NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
458945 |
2kud   |
16732 | cing | 4-filtered-FRED | STAR | entry | full | 1614 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kud
# This FRED archive file contains, for PDB entry <2kud>:
#
# - 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.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_2kud
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kud
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14187.68
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 $Serine_threonine_protein_kinase_pknB A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_pknB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase pknB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMGITRDVQVPDVRGQSSADAIATLQNRGFKIRTLQKPDSTIPPDHVIGTDPAANTSVSAGDEITVNVSTGPEQREIPDVSTLTYAEAVKKLTAAGFGRFKQANSPSTPELVGKVIGTNPPANQTSAITNVVIIIVGSG
_Entity.Number_of_monomers 140
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 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 THR . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 PRO . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 SER . 1 1
19 SER . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 THR . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 ASN . 1 1
29 ARG . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 THR . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 ASP . 1 1
41 SER . 1 1
42 THR . 1 1
43 ILE . 1 1
44 PRO . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 HIS . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 GLY . 1 1
51 THR . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 ASN . 1 1
57 THR . 1 1
58 SER . 1 1
59 VAL . 1 1
60 SER . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 ASP . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 THR . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 VAL . 1 1
70 SER . 1 1
71 THR . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 GLU . 1 1
75 GLN . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 ILE . 1 1
79 PRO . 1 1
80 ASP . 1 1
81 VAL . 1 1
82 SER . 1 1
83 THR . 1 1
84 LEU . 1 1
85 THR . 1 1
86 TYR . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 LEU . 1 1
94 THR . 1 1
95 ALA . 1 1
96 ALA . 1 1
97 GLY . 1 1
98 PHE . 1 1
99 GLY . 1 1
100 ARG . 1 1
101 PHE . 1 1
102 LYS . 1 1
103 GLN . 1 1
104 ALA . 1 1
105 ASN . 1 1
106 SER . 1 1
107 PRO . 1 1
108 SER . 1 1
109 THR . 1 1
110 PRO . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 VAL . 1 1
114 GLY . 1 1
115 LYS . 1 1
116 VAL . 1 1
117 ILE . 1 1
118 GLY . 1 1
119 THR . 1 1
120 ASN . 1 1
121 PRO . 1 1
122 PRO . 1 1
123 ALA . 1 1
124 ASN . 1 1
125 GLN . 1 1
126 THR . 1 1
127 SER . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 THR . 1 1
131 ASN . 1 1
132 VAL . 1 1
133 VAL . 1 1
134 ILE . 1 1
135 ILE . 1 1
136 ILE . 1 1
137 VAL . 1 1
138 GLY . 1 1
139 SER . 1 1
140 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
THR 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
PRO 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
ASN 28 28 1 1
ARG 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
THR 42 42 1 1
ILE 43 43 1 1
PRO 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
HIS 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
GLY 50 50 1 1
THR 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
ASN 56 56 1 1
THR 57 57 1 1
SER 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
ASP 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
GLU 74 74 1 1
GLN 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
ILE 78 78 1 1
PRO 79 79 1 1
ASP 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
THR 85 85 1 1
TYR 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
LEU 93 93 1 1
THR 94 94 1 1
ALA 95 95 1 1
ALA 96 96 1 1
GLY 97 97 1 1
PHE 98 98 1 1
GLY 99 99 1 1
ARG 100 100 1 1
PHE 101 101 1 1
LYS 102 102 1 1
GLN 103 103 1 1
ALA 104 104 1 1
ASN 105 105 1 1
SER 106 106 1 1
PRO 107 107 1 1
SER 108 108 1 1
THR 109 109 1 1
PRO 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
VAL 113 113 1 1
GLY 114 114 1 1
LYS 115 115 1 1
VAL 116 116 1 1
ILE 117 117 1 1
GLY 118 118 1 1
THR 119 119 1 1
ASN 120 120 1 1
PRO 121 121 1 1
PRO 122 122 1 1
ALA 123 123 1 1
ASN 124 124 1 1
GLN 125 125 1 1
THR 126 126 1 1
SER 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
THR 130 130 1 1
ASN 131 131 1 1
VAL 132 132 1 1
VAL 133 133 1 1
ILE 134 134 1 1
ILE 135 135 1 1
ILE 136 136 1 1
VAL 137 137 1 1
GLY 138 138 1 1
SER 139 139 1 1
GLY 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
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32 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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
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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
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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
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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
184 1 . . . 1 1
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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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 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
281 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
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418 1 . . . 1 1
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423 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
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 4 GLY QA A 355 . HA# 1 1
1 1 2 1 1 5 ILE QG A 356 . HG1# 1 1
2 1 1 1 1 4 GLY QA A 355 . HA# 1 1
2 1 2 1 1 5 ILE H A 356 . HN 1 1
3 1 1 1 1 4 GLY H A 355 . HN 1 1
3 1 2 1 1 5 ILE H A 356 . HN 1 1
4 1 1 1 1 5 ILE HA A 356 . HA 1 1
4 1 2 1 1 5 ILE MD A 356 . HD1# 1 1
5 1 1 1 1 5 ILE HA A 356 . HA 1 1
5 1 2 1 1 5 ILE QG A 356 . HG1# 1 1
6 1 1 1 1 5 ILE HA A 356 . HA 1 1
6 1 2 1 1 6 THR H A 357 . HN 1 1
7 1 1 1 1 5 ILE HB A 356 . HB 1 1
7 1 2 1 1 6 THR H A 357 . HN 1 1
8 1 1 1 1 5 ILE MD A 356 . HD1# 1 1
8 1 2 1 1 6 THR HB A 357 . HB 1 1
9 1 1 1 1 5 ILE MD A 356 . HD1# 1 1
9 1 2 1 1 6 THR H A 357 . HN 1 1
10 1 1 1 1 5 ILE MD A 356 . HD1# 1 1
10 1 2 1 1 7 ARG H A 358 . HN 1 1
11 1 1 1 1 5 ILE MG A 356 . HG2# 1 1
11 1 2 1 1 6 THR H A 357 . HN 1 1
12 1 1 1 1 5 ILE H A 356 . HN 1 1
12 1 2 1 1 5 ILE MD A 356 . HD1# 1 1
13 1 1 1 1 5 ILE H A 356 . HN 1 1
13 1 2 1 1 5 ILE QG A 356 . HG1# 1 1
14 1 1 1 1 5 ILE H A 356 . HN 1 1
14 1 2 1 1 5 ILE MG A 356 . HG2# 1 1
15 1 1 1 1 5 ILE H A 356 . HN 1 1
15 1 2 1 1 6 THR H A 357 . HN 1 1
16 1 1 1 1 6 THR HA A 357 . HA 1 1
16 1 2 1 1 7 ARG H A 358 . HN 1 1
17 1 1 1 1 6 THR HB A 357 . HB 1 1
17 1 2 1 1 7 ARG H A 358 . HN 1 1
18 1 1 1 1 6 THR MG A 357 . HG2# 1 1
18 1 2 1 1 7 ARG H A 358 . HN 1 1
19 1 1 1 1 6 THR MG A 357 . HG2# 1 1
19 1 2 1 1 8 ASP H A 359 . HN 1 1
20 1 1 1 1 6 THR H A 357 . HN 1 1
20 1 2 1 1 6 THR HB A 357 . HB 1 1
21 1 1 1 1 6 THR H A 357 . HN 1 1
21 1 2 1 1 7 ARG H A 358 . HN 1 1
22 1 1 1 1 7 ARG HA A 358 . HA 1 1
22 1 2 1 1 7 ARG QG A 358 . HG# 1 1
23 1 1 1 1 7 ARG HA A 358 . HA 1 1
23 1 2 1 1 8 ASP HA A 359 . HA 1 1
24 1 1 1 1 7 ARG HA A 358 . HA 1 1
24 1 2 1 1 8 ASP H A 359 . HN 1 1
25 1 1 1 1 7 ARG QB A 358 . HB# 1 1
25 1 2 1 1 8 ASP H A 359 . HN 1 1
26 1 1 1 1 7 ARG H A 358 . HN 1 1
26 1 2 1 1 7 ARG QB A 358 . HB# 1 1
27 1 1 1 1 7 ARG H A 358 . HN 1 1
27 1 2 1 1 7 ARG QG A 358 . HG# 1 1
28 1 1 1 1 7 ARG H A 358 . HN 1 1
28 1 2 1 1 8 ASP H A 359 . HN 1 1
29 1 1 1 1 8 ASP HA A 359 . HA 1 1
29 1 2 1 1 9 VAL HA A 360 . HA 1 1
30 1 1 1 1 8 ASP HA A 359 . HA 1 1
30 1 2 1 1 9 VAL QG A 360 . HG* 1 1
31 1 1 1 1 8 ASP HA A 359 . HA 1 1
31 1 2 1 1 9 VAL H A 360 . HN 1 1
32 1 1 1 1 8 ASP QB A 359 . HB# 1 1
32 1 2 1 1 9 VAL H A 360 . HN 1 1
33 1 1 1 1 8 ASP QB A 359 . HB# 1 1
33 1 2 1 1 59 VAL HA A 410 . HA 1 1
34 1 1 1 1 8 ASP QB A 359 . HB# 1 1
34 1 2 1 1 59 VAL H A 410 . HN 1 1
35 1 1 1 1 8 ASP H A 359 . HN 1 1
35 1 2 1 1 8 ASP QB A 359 . HB# 1 1
36 1 1 1 1 9 VAL HA A 360 . HA 1 1
36 1 2 1 1 10 GLN H A 361 . HN 1 1
37 1 1 1 1 9 VAL HB A 360 . HB 1 1
37 1 2 1 1 10 GLN HA A 361 . HA 1 1
38 1 1 1 1 9 VAL HB A 360 . HB 1 1
38 1 2 1 1 10 GLN H A 361 . HN 1 1
39 1 1 1 1 9 VAL HB A 360 . HB 1 1
39 1 2 1 1 59 VAL H A 410 . HN 1 1
40 1 1 1 1 9 VAL QG A 360 . HG* 1 1
40 1 2 1 1 61 ALA H A 412 . HN 1 1
41 1 1 1 1 9 VAL QG A 360 . HG* 1 1
41 1 2 1 1 62 GLY H A 413 . HN 1 1
42 1 1 1 1 9 VAL MG1 A 360 . HG1# 1 1
42 1 2 1 1 10 GLN H A 361 . HN 1 1
43 1 1 1 1 9 VAL MG2 A 360 . HG2# 1 1
43 1 2 1 1 10 GLN H A 361 . HN 1 1
44 1 1 1 1 9 VAL H A 360 . HN 1 1
44 1 2 1 1 9 VAL HB A 360 . HB 1 1
45 1 1 1 1 9 VAL H A 360 . HN 1 1
45 1 2 1 1 9 VAL QG A 360 . HG* 1 1
46 1 1 1 1 9 VAL H A 360 . HN 1 1
46 1 2 1 1 9 VAL MG1 A 360 . HG1# 1 1
47 1 1 1 1 9 VAL H A 360 . HN 1 1
47 1 2 1 1 9 VAL MG2 A 360 . HG2# 1 1
48 1 1 1 1 9 VAL H A 360 . HN 1 1
48 1 2 1 1 10 GLN H A 361 . HN 1 1
49 1 1 1 1 9 VAL H A 360 . HN 1 1
49 1 2 1 1 61 ALA H A 412 . HN 1 1
50 1 1 1 1 10 GLN HA A 361 . HA 1 1
50 1 2 1 1 11 VAL HB A 362 . HB 1 1
51 1 1 1 1 10 GLN HA A 361 . HA 1 1
51 1 2 1 1 11 VAL QG A 362 . HG* 1 1
52 1 1 1 1 10 GLN HA A 361 . HA 1 1
52 1 2 1 1 11 VAL H A 362 . HN 1 1
53 1 1 1 1 10 GLN QB A 361 . HB# 1 1
53 1 2 1 1 10 GLN QE A 361 . HE2# 1 1
54 1 1 1 1 10 GLN QB A 361 . HB# 1 1
54 1 2 1 1 10 GLN HE22 A 361 . HE22 1 1
55 1 1 1 1 10 GLN QB A 361 . HB# 1 1
55 1 2 1 1 11 VAL H A 362 . HN 1 1
56 1 1 1 1 10 GLN QB A 361 . HB# 1 1
56 1 2 1 1 58 SER HA A 409 . HA 1 1
57 1 1 1 1 10 GLN QB A 361 . HB# 1 1
57 1 2 1 1 59 VAL H A 410 . HN 1 1
58 1 1 1 1 10 GLN HB3 A 361 . HB1 1 1
58 1 2 1 1 10 GLN HE21 A 361 . HE21 1 1
59 1 1 1 1 10 GLN HB3 A 361 . HB1 1 1
59 1 2 1 1 10 GLN HE22 A 361 . HE22 1 1
60 1 1 1 1 10 GLN HB3 A 361 . HB1 1 1
60 1 2 1 1 11 VAL H A 362 . HN 1 1
61 1 1 1 1 10 GLN HB2 A 361 . HB2 1 1
61 1 2 1 1 10 GLN HE21 A 361 . HE21 1 1
62 1 1 1 1 10 GLN HB2 A 361 . HB2 1 1
62 1 2 1 1 10 GLN HE22 A 361 . HE22 1 1
63 1 1 1 1 10 GLN HB2 A 361 . HB2 1 1
63 1 2 1 1 11 VAL H A 362 . HN 1 1
64 1 1 1 1 10 GLN QE A 361 . HE2# 1 1
64 1 2 1 1 56 ASN HA A 407 . HA 1 1
65 1 1 1 1 10 GLN QE A 361 . HE2# 1 1
65 1 2 1 1 56 ASN QB A 407 . HB# 1 1
66 1 1 1 1 10 GLN QE A 361 . HE2# 1 1
66 1 2 1 1 56 ASN H A 407 . HN 1 1
67 1 1 1 1 10 GLN HE21 A 361 . HE21 1 1
67 1 2 1 1 56 ASN HA A 407 . HA 1 1
68 1 1 1 1 10 GLN HE22 A 361 . HE22 1 1
68 1 2 1 1 56 ASN HA A 407 . HA 1 1
69 1 1 1 1 10 GLN QG A 361 . HG# 1 1
69 1 2 1 1 11 VAL H A 362 . HN 1 1
70 1 1 1 1 10 GLN HG3 A 361 . HG1 1 1
70 1 2 1 1 11 VAL H A 362 . HN 1 1
71 1 1 1 1 10 GLN HG2 A 361 . HG2 1 1
71 1 2 1 1 11 VAL H A 362 . HN 1 1
72 1 1 1 1 10 GLN H A 361 . HN 1 1
72 1 2 1 1 10 GLN HB3 A 361 . HB1 1 1
73 1 1 1 1 10 GLN H A 361 . HN 1 1
73 1 2 1 1 10 GLN HB2 A 361 . HB2 1 1
74 1 1 1 1 10 GLN H A 361 . HN 1 1
74 1 2 1 1 10 GLN QE A 361 . HE2# 1 1
75 1 1 1 1 10 GLN H A 361 . HN 1 1
75 1 2 1 1 10 GLN QG A 361 . HG# 1 1
76 1 1 1 1 10 GLN H A 361 . HN 1 1
76 1 2 1 1 59 VAL H A 410 . HN 1 1
77 1 1 1 1 11 VAL HA A 362 . HA 1 1
77 1 2 1 1 12 PRO QB A 363 . HB# 1 1
78 1 1 1 1 11 VAL HA A 362 . HA 1 1
78 1 2 1 1 12 PRO QD A 363 . HD# 1 1
79 1 1 1 1 11 VAL HA A 362 . HA 1 1
79 1 2 1 1 12 PRO QG A 363 . HG# 1 1
80 1 1 1 1 11 VAL HB A 362 . HB 1 1
80 1 2 1 1 12 PRO QD A 363 . HD# 1 1
81 1 1 1 1 11 VAL HB A 362 . HB 1 1
81 1 2 1 1 31 PHE QE A 382 . HE# 1 1
82 1 1 1 1 11 VAL HB A 362 . HB 1 1
82 1 2 1 1 31 PHE HZ A 382 . HZ 1 1
83 1 1 1 1 11 VAL QG A 362 . HG* 1 1
83 1 2 1 1 12 PRO QD A 363 . HD# 1 1
84 1 1 1 1 11 VAL QG A 362 . HG* 1 1
84 1 2 1 1 31 PHE QE A 382 . HE# 1 1
85 1 1 1 1 11 VAL QG A 362 . HG* 1 1
85 1 2 1 1 31 PHE HZ A 382 . HZ 1 1
86 1 1 1 1 11 VAL QG A 362 . HG* 1 1
86 1 2 1 1 55 ALA HA A 406 . HA 1 1
87 1 1 1 1 11 VAL QG A 362 . HG* 1 1
87 1 2 1 1 55 ALA MB A 406 . HB# 1 1
88 1 1 1 1 11 VAL QG A 362 . HG* 1 1
88 1 2 1 1 55 ALA H A 406 . HN 1 1
89 1 1 1 1 11 VAL QG A 362 . HG* 1 1
89 1 2 1 1 56 ASN H A 407 . HN 1 1
90 1 1 1 1 11 VAL QG A 362 . HG* 1 1
90 1 2 1 1 57 THR H A 408 . HN 1 1
91 1 1 1 1 11 VAL QG A 362 . HG* 1 1
91 1 2 1 1 63 ASP H A 414 . HN 1 1
92 1 1 1 1 11 VAL QG A 362 . HG* 1 1
92 1 2 1 1 65 ILE MD A 416 . HD1# 1 1
93 1 1 1 1 11 VAL MG1 A 362 . HG1# 1 1
93 1 2 1 1 31 PHE HZ A 382 . HZ 1 1
94 1 1 1 1 11 VAL MG1 A 362 . HG1# 1 1
94 1 2 1 1 63 ASP H A 414 . HN 1 1
95 1 1 1 1 11 VAL MG2 A 362 . HG2# 1 1
95 1 2 1 1 31 PHE HZ A 382 . HZ 1 1
96 1 1 1 1 11 VAL MG2 A 362 . HG2# 1 1
96 1 2 1 1 63 ASP H A 414 . HN 1 1
97 1 1 1 1 11 VAL H A 362 . HN 1 1
97 1 2 1 1 11 VAL HB A 362 . HB 1 1
98 1 1 1 1 11 VAL H A 362 . HN 1 1
98 1 2 1 1 55 ALA HA A 406 . HA 1 1
99 1 1 1 1 11 VAL H A 362 . HN 1 1
99 1 2 1 1 56 ASN HA A 407 . HA 1 1
100 1 1 1 1 11 VAL H A 362 . HN 1 1
100 1 2 1 1 56 ASN H A 407 . HN 1 1
101 1 1 1 1 11 VAL H A 362 . HN 1 1
101 1 2 1 1 57 THR H A 408 . HN 1 1
102 1 1 1 1 11 VAL H A 362 . HN 1 1
102 1 2 1 1 59 VAL H A 410 . HN 1 1
103 1 1 1 1 12 PRO HA A 363 . HA 1 1
103 1 2 1 1 13 ASP H A 364 . HN 1 1
104 1 1 1 1 12 PRO HB3 A 363 . HB1 1 1
104 1 2 1 1 13 ASP H A 364 . HN 1 1
105 1 1 1 1 12 PRO HB2 A 363 . HB2 1 1
105 1 2 1 1 13 ASP H A 364 . HN 1 1
106 1 1 1 1 12 PRO QD A 363 . HD# 1 1
106 1 2 1 1 31 PHE QE A 382 . HE# 1 1
107 1 1 1 1 12 PRO QG A 363 . HG# 1 1
107 1 2 1 1 13 ASP H A 364 . HN 1 1
108 1 1 1 1 12 PRO HG3 A 363 . HG1 1 1
108 1 2 1 1 13 ASP H A 364 . HN 1 1
109 1 1 1 1 12 PRO HG2 A 363 . HG2 1 1
109 1 2 1 1 13 ASP H A 364 . HN 1 1
110 1 1 1 1 13 ASP HA A 364 . HA 1 1
110 1 2 1 1 14 VAL H A 365 . HN 1 1
111 1 1 1 1 13 ASP HA A 364 . HA 1 1
111 1 2 1 1 15 ARG H A 366 . HN 1 1
112 1 1 1 1 13 ASP HA A 364 . HA 1 1
112 1 2 1 1 55 ALA MB A 406 . HB# 1 1
113 1 1 1 1 13 ASP QB A 364 . HB# 1 1
113 1 2 1 1 14 VAL QG A 365 . HG* 1 1
114 1 1 1 1 13 ASP QB A 364 . HB# 1 1
114 1 2 1 1 14 VAL H A 365 . HN 1 1
115 1 1 1 1 13 ASP QB A 364 . HB# 1 1
115 1 2 1 1 15 ARG QB A 366 . HB# 1 1
116 1 1 1 1 13 ASP QB A 364 . HB# 1 1
116 1 2 1 1 15 ARG H A 366 . HN 1 1
117 1 1 1 1 13 ASP QB A 364 . HB# 1 1
117 1 2 1 1 55 ALA MB A 406 . HB# 1 1
118 1 1 1 1 13 ASP HB3 A 364 . HB1 1 1
118 1 2 1 1 14 VAL H A 365 . HN 1 1
119 1 1 1 1 13 ASP HB2 A 364 . HB2 1 1
119 1 2 1 1 14 VAL H A 365 . HN 1 1
120 1 1 1 1 13 ASP H A 364 . HN 1 1
120 1 2 1 1 13 ASP HB3 A 364 . HB1 1 1
121 1 1 1 1 13 ASP H A 364 . HN 1 1
121 1 2 1 1 13 ASP HB2 A 364 . HB2 1 1
122 1 1 1 1 13 ASP H A 364 . HN 1 1
122 1 2 1 1 14 VAL H A 365 . HN 1 1
123 1 1 1 1 13 ASP H A 364 . HN 1 1
123 1 2 1 1 55 ALA MB A 406 . HB# 1 1
124 1 1 1 1 14 VAL HA A 365 . HA 1 1
124 1 2 1 1 17 GLN QE A 368 . HE2# 1 1
125 1 1 1 1 14 VAL HA A 365 . HA 1 1
125 1 2 1 1 17 GLN HE21 A 368 . HE21 1 1
126 1 1 1 1 14 VAL HA A 365 . HA 1 1
126 1 2 1 1 17 GLN HE22 A 368 . HE22 1 1
127 1 1 1 1 14 VAL QG A 365 . HG* 1 1
127 1 2 1 1 15 ARG H A 366 . HN 1 1
128 1 1 1 1 14 VAL QG A 365 . HG* 1 1
128 1 2 1 1 17 GLN QE A 368 . HE2# 1 1
129 1 1 1 1 14 VAL QG A 365 . HG* 1 1
129 1 2 1 1 25 THR HB A 376 . HB 1 1
130 1 1 1 1 14 VAL QG A 365 . HG* 1 1
130 1 2 1 1 25 THR MG A 376 . HG2# 1 1
131 1 1 1 1 14 VAL QG A 365 . HG* 1 1
131 1 2 1 1 25 THR H A 376 . HN 1 1
132 1 1 1 1 14 VAL MG1 A 365 . HG1# 1 1
132 1 2 1 1 25 THR MG A 376 . HG2# 1 1
133 1 1 1 1 14 VAL MG2 A 365 . HG2# 1 1
133 1 2 1 1 25 THR MG A 376 . HG2# 1 1
134 1 1 1 1 14 VAL H A 365 . HN 1 1
134 1 2 1 1 15 ARG QB A 366 . HB# 1 1
135 1 1 1 1 14 VAL H A 365 . HN 1 1
135 1 2 1 1 15 ARG H A 366 . HN 1 1
136 1 1 1 1 14 VAL H A 365 . HN 1 1
136 1 2 1 1 22 ALA MB A 373 . HB# 1 1
137 1 1 1 1 14 VAL H A 365 . HN 1 1
137 1 2 1 1 48 VAL QG A 399 . HG* 1 1
138 1 1 1 1 15 ARG HA A 366 . HA 1 1
138 1 2 1 1 48 VAL QG A 399 . HG* 1 1
139 1 1 1 1 15 ARG HA A 366 . HA 1 1
139 1 2 1 1 48 VAL MG1 A 399 . HG1# 1 1
140 1 1 1 1 15 ARG HA A 366 . HA 1 1
140 1 2 1 1 48 VAL MG2 A 399 . HG2# 1 1
141 1 1 1 1 15 ARG H A 366 . HN 1 1
141 1 2 1 1 15 ARG HB3 A 366 . HB1 1 1
142 1 1 1 1 15 ARG H A 366 . HN 1 1
142 1 2 1 1 15 ARG HB2 A 366 . HB2 1 1
143 1 1 1 1 15 ARG H A 366 . HN 1 1
143 1 2 1 1 15 ARG QD A 366 . HD# 1 1
144 1 1 1 1 15 ARG H A 366 . HN 1 1
144 1 2 1 1 15 ARG HD3 A 366 . HD1 1 1
145 1 1 1 1 15 ARG H A 366 . HN 1 1
145 1 2 1 1 15 ARG HD2 A 366 . HD2 1 1
146 1 1 1 1 15 ARG H A 366 . HN 1 1
146 1 2 1 1 15 ARG QG A 366 . HG# 1 1
147 1 1 1 1 15 ARG H A 366 . HN 1 1
147 1 2 1 1 16 GLY H A 367 . HN 1 1
148 1 1 1 1 15 ARG H A 366 . HN 1 1
148 1 2 1 1 17 GLN QE A 368 . HE2# 1 1
149 1 1 1 1 15 ARG H A 366 . HN 1 1
149 1 2 1 1 48 VAL QG A 399 . HG* 1 1
150 1 1 1 1 16 GLY QA A 367 . HA# 1 1
150 1 2 1 1 17 GLN QG A 368 . HG# 1 1
151 1 1 1 1 16 GLY H A 367 . HN 1 1
151 1 2 1 1 17 GLN H A 368 . HN 1 1
152 1 1 1 1 16 GLY H A 367 . HN 1 1
152 1 2 1 1 48 VAL QG A 399 . HG* 1 1
153 1 1 1 1 17 GLN HA A 368 . HA 1 1
153 1 2 1 1 17 GLN QE A 368 . HE2# 1 1
154 1 1 1 1 17 GLN HA A 368 . HA 1 1
154 1 2 1 1 18 SER QB A 369 . HB# 1 1
155 1 1 1 1 17 GLN HA A 368 . HA 1 1
155 1 2 1 1 18 SER H A 369 . HN 1 1
156 1 1 1 1 17 GLN QB A 368 . HB# 1 1
156 1 2 1 1 18 SER H A 369 . HN 1 1
157 1 1 1 1 17 GLN HB3 A 368 . HB1 1 1
157 1 2 1 1 18 SER H A 369 . HN 1 1
158 1 1 1 1 17 GLN HB2 A 368 . HB2 1 1
158 1 2 1 1 18 SER H A 369 . HN 1 1
159 1 1 1 1 17 GLN QG A 368 . HG# 1 1
159 1 2 1 1 18 SER H A 369 . HN 1 1
160 1 1 1 1 17 GLN HG3 A 368 . HG1 1 1
160 1 2 1 1 18 SER H A 369 . HN 1 1
161 1 1 1 1 17 GLN HG2 A 368 . HG2 1 1
161 1 2 1 1 18 SER H A 369 . HN 1 1
162 1 1 1 1 17 GLN H A 368 . HN 1 1
162 1 2 1 1 17 GLN QE A 368 . HE2# 1 1
163 1 1 1 1 17 GLN H A 368 . HN 1 1
163 1 2 1 1 17 GLN QG A 368 . HG# 1 1
164 1 1 1 1 17 GLN H A 368 . HN 1 1
164 1 2 1 1 18 SER H A 369 . HN 1 1
165 1 1 1 1 17 GLN H A 368 . HN 1 1
165 1 2 1 1 47 HIS HA A 398 . HA 1 1
166 1 1 1 1 17 GLN H A 368 . HN 1 1
166 1 2 1 1 48 VAL H A 399 . HN 1 1
167 1 1 1 1 18 SER HA A 369 . HA 1 1
167 1 2 1 1 19 SER H A 370 . HN 1 1
168 1 1 1 1 18 SER HA A 369 . HA 1 1
168 1 2 1 1 47 HIS HA A 398 . HA 1 1
169 1 1 1 1 18 SER HA A 369 . HA 1 1
169 1 2 1 1 47 HIS HD2 A 398 . HD2 1 1
170 1 1 1 1 18 SER HA A 369 . HA 1 1
170 1 2 1 1 47 HIS H A 398 . HN 1 1
171 1 1 1 1 18 SER HA A 369 . HA 1 1
171 1 2 1 1 48 VAL H A 399 . HN 1 1
172 1 1 1 1 18 SER QB A 369 . HB# 1 1
172 1 2 1 1 19 SER H A 370 . HN 1 1
173 1 1 1 1 18 SER QB A 369 . HB# 1 1
173 1 2 1 1 47 HIS HD2 A 398 . HD2 1 1
174 1 1 1 1 18 SER H A 369 . HN 1 1
174 1 2 1 1 18 SER QB A 369 . HB# 1 1
175 1 1 1 1 18 SER H A 369 . HN 1 1
175 1 2 1 1 18 SER HB3 A 369 . HB1 1 1
176 1 1 1 1 18 SER H A 369 . HN 1 1
176 1 2 1 1 18 SER HB2 A 369 . HB2 1 1
177 1 1 1 1 18 SER H A 369 . HN 1 1
177 1 2 1 1 19 SER H A 370 . HN 1 1
178 1 1 1 1 18 SER H A 369 . HN 1 1
178 1 2 1 1 21 ASP QB A 372 . HB# 1 1
179 1 1 1 1 18 SER H A 369 . HN 1 1
179 1 2 1 1 21 ASP H A 372 . HN 1 1
180 1 1 1 1 18 SER H A 369 . HN 1 1
180 1 2 1 1 22 ALA MB A 373 . HB# 1 1
181 1 1 1 1 18 SER H A 369 . HN 1 1
181 1 2 1 1 22 ALA H A 373 . HN 1 1
182 1 1 1 1 18 SER H A 369 . HN 1 1
182 1 2 1 1 47 HIS HD2 A 398 . HD2 1 1
183 1 1 1 1 19 SER HA A 370 . HA 1 1
183 1 2 1 1 22 ALA MB A 373 . HB# 1 1
184 1 1 1 1 19 SER HA A 370 . HA 1 1
184 1 2 1 1 48 VAL H A 399 . HN 1 1
185 1 1 1 1 19 SER H A 370 . HN 1 1
185 1 2 1 1 19 SER HB3 A 370 . HB1 1 1
186 1 1 1 1 19 SER H A 370 . HN 1 1
186 1 2 1 1 19 SER HB2 A 370 . HB2 1 1
187 1 1 1 1 19 SER H A 370 . HN 1 1
187 1 2 1 1 20 ALA MB A 371 . HB# 1 1
188 1 1 1 1 19 SER H A 370 . HN 1 1
188 1 2 1 1 20 ALA H A 371 . HN 1 1
189 1 1 1 1 19 SER H A 370 . HN 1 1
189 1 2 1 1 46 ASP HA A 397 . HA 1 1
190 1 1 1 1 19 SER H A 370 . HN 1 1
190 1 2 1 1 47 HIS HA A 398 . HA 1 1
191 1 1 1 1 19 SER H A 370 . HN 1 1
191 1 2 1 1 47 HIS HD2 A 398 . HD2 1 1
192 1 1 1 1 19 SER H A 370 . HN 1 1
192 1 2 1 1 48 VAL H A 399 . HN 1 1
193 1 1 1 1 20 ALA HA A 371 . HA 1 1
193 1 2 1 1 23 ILE H A 374 . HN 1 1
194 1 1 1 1 20 ALA HA A 371 . HA 1 1
194 1 2 1 1 24 ALA MB A 375 . HB# 1 1
195 1 1 1 1 20 ALA HA A 371 . HA 1 1
195 1 2 1 1 24 ALA H A 375 . HN 1 1
196 1 1 1 1 20 ALA MB A 371 . HB# 1 1
196 1 2 1 1 21 ASP H A 372 . HN 1 1
197 1 1 1 1 20 ALA MB A 371 . HB# 1 1
197 1 2 1 1 24 ALA H A 375 . HN 1 1
198 1 1 1 1 20 ALA H A 371 . HN 1 1
198 1 2 1 1 21 ASP H A 372 . HN 1 1
199 1 1 1 1 21 ASP HA A 372 . HA 1 1
199 1 2 1 1 24 ALA MB A 375 . HB# 1 1
200 1 1 1 1 21 ASP HA A 372 . HA 1 1
200 1 2 1 1 24 ALA H A 375 . HN 1 1
201 1 1 1 1 21 ASP HB3 A 372 . HB1 1 1
201 1 2 1 1 22 ALA H A 373 . HN 1 1
202 1 1 1 1 21 ASP HB2 A 372 . HB2 1 1
202 1 2 1 1 22 ALA H A 373 . HN 1 1
203 1 1 1 1 21 ASP H A 372 . HN 1 1
203 1 2 1 1 21 ASP HB3 A 372 . HB1 1 1
204 1 1 1 1 21 ASP H A 372 . HN 1 1
204 1 2 1 1 21 ASP HB2 A 372 . HB2 1 1
205 1 1 1 1 21 ASP H A 372 . HN 1 1
205 1 2 1 1 22 ALA H A 373 . HN 1 1
206 1 1 1 1 21 ASP H A 372 . HN 1 1
206 1 2 1 1 23 ILE H A 374 . HN 1 1
207 1 1 1 1 21 ASP H A 372 . HN 1 1
207 1 2 1 1 24 ALA MB A 375 . HB# 1 1
208 1 1 1 1 22 ALA HA A 373 . HA 1 1
208 1 2 1 1 24 ALA H A 375 . HN 1 1
209 1 1 1 1 22 ALA HA A 373 . HA 1 1
209 1 2 1 1 25 THR H A 376 . HN 1 1
210 1 1 1 1 22 ALA MB A 373 . HB# 1 1
210 1 2 1 1 23 ILE H A 374 . HN 1 1
211 1 1 1 1 22 ALA MB A 373 . HB# 1 1
211 1 2 1 1 24 ALA H A 375 . HN 1 1
212 1 1 1 1 22 ALA MB A 373 . HB# 1 1
212 1 2 1 1 25 THR H A 376 . HN 1 1
213 1 1 1 1 22 ALA MB A 373 . HB# 1 1
213 1 2 1 1 48 VAL HB A 399 . HB 1 1
214 1 1 1 1 22 ALA MB A 373 . HB# 1 1
214 1 2 1 1 48 VAL H A 399 . HN 1 1
215 1 1 1 1 23 ILE HA A 374 . HA 1 1
215 1 2 1 1 26 LEU H A 377 . HN 1 1
216 1 1 1 1 23 ILE HA A 374 . HA 1 1
216 1 2 1 1 27 GLN H A 378 . HN 1 1
217 1 1 1 1 23 ILE HA A 374 . HA 1 1
217 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
218 1 1 1 1 23 ILE HB A 374 . HB 1 1
218 1 2 1 1 24 ALA H A 375 . HN 1 1
219 1 1 1 1 23 ILE MD A 374 . HD1# 1 1
219 1 2 1 1 24 ALA H A 375 . HN 1 1
220 1 1 1 1 23 ILE QG A 374 . HG1# 1 1
220 1 2 1 1 24 ALA H A 375 . HN 1 1
221 1 1 1 1 23 ILE MG A 374 . HG2# 1 1
221 1 2 1 1 24 ALA H A 375 . HN 1 1
222 1 1 1 1 23 ILE MG A 374 . HG2# 1 1
222 1 2 1 1 27 GLN QE A 378 . HE2# 1 1
223 1 1 1 1 23 ILE MG A 374 . HG2# 1 1
223 1 2 1 1 27 GLN HE21 A 378 . HE21 1 1
224 1 1 1 1 23 ILE MG A 374 . HG2# 1 1
224 1 2 1 1 27 GLN HE22 A 378 . HE22 1 1
225 1 1 1 1 23 ILE MG A 374 . HG2# 1 1
225 1 2 1 1 27 GLN H A 378 . HN 1 1
226 1 1 1 1 23 ILE H A 374 . HN 1 1
226 1 2 1 1 23 ILE HB A 374 . HB 1 1
227 1 1 1 1 23 ILE H A 374 . HN 1 1
227 1 2 1 1 23 ILE MD A 374 . HD1# 1 1
228 1 1 1 1 23 ILE H A 374 . HN 1 1
228 1 2 1 1 23 ILE QG A 374 . HG1# 1 1
229 1 1 1 1 23 ILE H A 374 . HN 1 1
229 1 2 1 1 23 ILE HG12 A 374 . HG12 1 1
230 1 1 1 1 23 ILE H A 374 . HN 1 1
230 1 2 1 1 24 ALA HA A 375 . HA 1 1
231 1 1 1 1 23 ILE H A 374 . HN 1 1
231 1 2 1 1 24 ALA MB A 375 . HB# 1 1
232 1 1 1 1 23 ILE H A 374 . HN 1 1
232 1 2 1 1 24 ALA H A 375 . HN 1 1
233 1 1 1 1 23 ILE H A 374 . HN 1 1
233 1 2 1 1 25 THR H A 376 . HN 1 1
234 1 1 1 1 24 ALA HA A 375 . HA 1 1
234 1 2 1 1 27 GLN QB A 378 . HB# 1 1
235 1 1 1 1 24 ALA HA A 375 . HA 1 1
235 1 2 1 1 27 GLN HB3 A 378 . HB1 1 1
236 1 1 1 1 24 ALA HA A 375 . HA 1 1
236 1 2 1 1 27 GLN HB2 A 378 . HB2 1 1
237 1 1 1 1 24 ALA HA A 375 . HA 1 1
237 1 2 1 1 27 GLN QE A 378 . HE2# 1 1
238 1 1 1 1 24 ALA HA A 375 . HA 1 1
238 1 2 1 1 27 GLN QG A 378 . HG# 1 1
239 1 1 1 1 24 ALA HA A 375 . HA 1 1
239 1 2 1 1 27 GLN H A 378 . HN 1 1
240 1 1 1 1 24 ALA HA A 375 . HA 1 1
240 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
241 1 1 1 1 24 ALA HA A 375 . HA 1 1
241 1 2 1 1 28 ASN H A 379 . HN 1 1
242 1 1 1 1 24 ALA MB A 375 . HB# 1 1
242 1 2 1 1 25 THR MG A 376 . HG2# 1 1
243 1 1 1 1 24 ALA MB A 375 . HB# 1 1
243 1 2 1 1 25 THR H A 376 . HN 1 1
244 1 1 1 1 24 ALA MB A 375 . HB# 1 1
244 1 2 1 1 27 GLN QB A 378 . HB# 1 1
245 1 1 1 1 24 ALA MB A 375 . HB# 1 1
245 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
246 1 1 1 1 24 ALA MB A 375 . HB# 1 1
246 1 2 1 1 28 ASN HD21 A 379 . HD21 1 1
247 1 1 1 1 24 ALA MB A 375 . HB# 1 1
247 1 2 1 1 28 ASN HD22 A 379 . HD22 1 1
248 1 1 1 1 24 ALA H A 375 . HN 1 1
248 1 2 1 1 25 THR H A 376 . HN 1 1
249 1 1 1 1 25 THR HA A 376 . HA 1 1
249 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
250 1 1 1 1 25 THR HA A 376 . HA 1 1
250 1 2 1 1 28 ASN H A 379 . HN 1 1
251 1 1 1 1 25 THR HB A 376 . HB 1 1
251 1 2 1 1 26 LEU HA A 377 . HA 1 1
252 1 1 1 1 25 THR MG A 376 . HG2# 1 1
252 1 2 1 1 26 LEU HA A 377 . HA 1 1
253 1 1 1 1 25 THR MG A 376 . HG2# 1 1
253 1 2 1 1 26 LEU QD A 377 . HD* 1 1
254 1 1 1 1 25 THR MG A 376 . HG2# 1 1
254 1 2 1 1 26 LEU H A 377 . HN 1 1
255 1 1 1 1 25 THR MG A 376 . HG2# 1 1
255 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
256 1 1 1 1 25 THR H A 376 . HN 1 1
256 1 2 1 1 25 THR HB A 376 . HB 1 1
257 1 1 1 1 25 THR H A 376 . HN 1 1
257 1 2 1 1 25 THR MG A 376 . HG2# 1 1
258 1 1 1 1 25 THR H A 376 . HN 1 1
258 1 2 1 1 26 LEU QD A 377 . HD* 1 1
259 1 1 1 1 25 THR H A 376 . HN 1 1
259 1 2 1 1 27 GLN H A 378 . HN 1 1
260 1 1 1 1 26 LEU QB A 377 . HB# 1 1
260 1 2 1 1 27 GLN QE A 378 . HE2# 1 1
261 1 1 1 1 26 LEU QB A 377 . HB# 1 1
261 1 2 1 1 27 GLN H A 378 . HN 1 1
262 1 1 1 1 26 LEU QB A 377 . HB# 1 1
262 1 2 1 1 31 PHE QD A 382 . HD# 1 1
263 1 1 1 1 26 LEU QD A 377 . HD* 1 1
263 1 2 1 1 27 GLN H A 378 . HN 1 1
264 1 1 1 1 26 LEU QD A 377 . HD* 1 1
264 1 2 1 1 31 PHE QD A 382 . HD# 1 1
265 1 1 1 1 26 LEU QD A 377 . HD* 1 1
265 1 2 1 1 31 PHE QE A 382 . HE# 1 1
266 1 1 1 1 26 LEU QD A 377 . HD* 1 1
266 1 2 1 1 31 PHE H A 382 . HN 1 1
267 1 1 1 1 26 LEU QD A 377 . HD* 1 1
267 1 2 1 1 32 LYS H A 383 . HN 1 1
268 1 1 1 1 26 LEU QD A 377 . HD* 1 1
268 1 2 1 1 63 ASP H A 414 . HN 1 1
269 1 1 1 1 26 LEU H A 377 . HN 1 1
269 1 2 1 1 26 LEU QB A 377 . HB# 1 1
270 1 1 1 1 26 LEU H A 377 . HN 1 1
270 1 2 1 1 26 LEU HB3 A 377 . HB1 1 1
271 1 1 1 1 26 LEU H A 377 . HN 1 1
271 1 2 1 1 26 LEU HB2 A 377 . HB2 1 1
272 1 1 1 1 26 LEU H A 377 . HN 1 1
272 1 2 1 1 26 LEU MD1 A 377 . HD1# 1 1
273 1 1 1 1 26 LEU H A 377 . HN 1 1
273 1 2 1 1 26 LEU MD2 A 377 . HD2# 1 1
274 1 1 1 1 26 LEU H A 377 . HN 1 1
274 1 2 1 1 27 GLN H A 378 . HN 1 1
275 1 1 1 1 26 LEU H A 377 . HN 1 1
275 1 2 1 1 28 ASN H A 379 . HN 1 1
276 1 1 1 1 27 GLN HA A 378 . HA 1 1
276 1 2 1 1 27 GLN QE A 378 . HE2# 1 1
277 1 1 1 1 27 GLN HA A 378 . HA 1 1
277 1 2 1 1 27 GLN HE21 A 378 . HE21 1 1
278 1 1 1 1 27 GLN HA A 378 . HA 1 1
278 1 2 1 1 27 GLN HE22 A 378 . HE22 1 1
279 1 1 1 1 27 GLN HA A 378 . HA 1 1
279 1 2 1 1 27 GLN QG A 378 . HG# 1 1
280 1 1 1 1 27 GLN HA A 378 . HA 1 1
280 1 2 1 1 30 GLY H A 381 . HN 1 1
281 1 1 1 1 27 GLN HA A 378 . HA 1 1
281 1 2 1 1 31 PHE QB A 382 . HB# 1 1
282 1 1 1 1 27 GLN HA A 378 . HA 1 1
282 1 2 1 1 31 PHE H A 382 . HN 1 1
283 1 1 1 1 27 GLN HA A 378 . HA 1 1
283 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
284 1 1 1 1 27 GLN QB A 378 . HB# 1 1
284 1 2 1 1 27 GLN QE A 378 . HE2# 1 1
285 1 1 1 1 27 GLN QB A 378 . HB# 1 1
285 1 2 1 1 28 ASN H A 379 . HN 1 1
286 1 1 1 1 27 GLN QB A 378 . HB# 1 1
286 1 2 1 1 33 ILE QG A 384 . HG1# 1 1
287 1 1 1 1 27 GLN HB3 A 378 . HB1 1 1
287 1 2 1 1 28 ASN H A 379 . HN 1 1
288 1 1 1 1 27 GLN HB2 A 378 . HB2 1 1
288 1 2 1 1 28 ASN H A 379 . HN 1 1
289 1 1 1 1 27 GLN QE A 378 . HE2# 1 1
289 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
290 1 1 1 1 27 GLN QE A 378 . HE2# 1 1
290 1 2 1 1 33 ILE QG A 384 . HG1# 1 1
291 1 1 1 1 27 GLN HE21 A 378 . HE21 1 1
291 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
292 1 1 1 1 27 GLN HE22 A 378 . HE22 1 1
292 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
293 1 1 1 1 27 GLN QE A 378 . HE2# 1 1
293 1 2 1 1 27 GLN QG A 378 . HG# 1 1
294 1 1 1 1 27 GLN H A 378 . HN 1 1
294 1 2 1 1 27 GLN HB3 A 378 . HB1 1 1
295 1 1 1 1 27 GLN H A 378 . HN 1 1
295 1 2 1 1 27 GLN HB2 A 378 . HB2 1 1
296 1 1 1 1 27 GLN H A 378 . HN 1 1
296 1 2 1 1 27 GLN QE A 378 . HE2# 1 1
297 1 1 1 1 27 GLN H A 378 . HN 1 1
297 1 2 1 1 27 GLN HG3 A 378 . HG1 1 1
298 1 1 1 1 27 GLN H A 378 . HN 1 1
298 1 2 1 1 27 GLN HG2 A 378 . HG2 1 1
299 1 1 1 1 27 GLN H A 378 . HN 1 1
299 1 2 1 1 28 ASN H A 379 . HN 1 1
300 1 1 1 1 27 GLN H A 378 . HN 1 1
300 1 2 1 1 29 ARG H A 380 . HN 1 1
301 1 1 1 1 27 GLN H A 378 . HN 1 1
301 1 2 1 1 30 GLY H A 381 . HN 1 1
302 1 1 1 1 27 GLN H A 378 . HN 1 1
302 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
303 1 1 1 1 28 ASN HA A 379 . HA 1 1
303 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
304 1 1 1 1 28 ASN HA A 379 . HA 1 1
304 1 2 1 1 28 ASN HD21 A 379 . HD21 1 1
305 1 1 1 1 28 ASN HA A 379 . HA 1 1
305 1 2 1 1 28 ASN HD22 A 379 . HD22 1 1
306 1 1 1 1 28 ASN HA A 379 . HA 1 1
306 1 2 1 1 30 GLY H A 381 . HN 1 1
307 1 1 1 1 28 ASN QB A 379 . HB# 1 1
307 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
308 1 1 1 1 28 ASN QB A 379 . HB# 1 1
308 1 2 1 1 29 ARG QD A 380 . HD# 1 1
309 1 1 1 1 28 ASN HB3 A 379 . HB1 1 1
309 1 2 1 1 29 ARG H A 380 . HN 1 1
310 1 1 1 1 28 ASN HB2 A 379 . HB2 1 1
310 1 2 1 1 29 ARG H A 380 . HN 1 1
311 1 1 1 1 28 ASN H A 379 . HN 1 1
311 1 2 1 1 28 ASN QB A 379 . HB# 1 1
312 1 1 1 1 28 ASN H A 379 . HN 1 1
312 1 2 1 1 28 ASN HB3 A 379 . HB1 1 1
313 1 1 1 1 28 ASN H A 379 . HN 1 1
313 1 2 1 1 28 ASN HB2 A 379 . HB2 1 1
314 1 1 1 1 28 ASN H A 379 . HN 1 1
314 1 2 1 1 28 ASN QD A 379 . HD2# 1 1
315 1 1 1 1 28 ASN H A 379 . HN 1 1
315 1 2 1 1 28 ASN HD21 A 379 . HD21 1 1
316 1 1 1 1 28 ASN H A 379 . HN 1 1
316 1 2 1 1 28 ASN HD22 A 379 . HD22 1 1
317 1 1 1 1 28 ASN H A 379 . HN 1 1
317 1 2 1 1 29 ARG H A 380 . HN 1 1
318 1 1 1 1 28 ASN H A 379 . HN 1 1
318 1 2 1 1 30 GLY H A 381 . HN 1 1
319 1 1 1 1 29 ARG HA A 380 . HA 1 1
319 1 2 1 1 29 ARG QD A 380 . HD# 1 1
320 1 1 1 1 29 ARG HA A 380 . HA 1 1
320 1 2 1 1 31 PHE QD A 382 . HD# 1 1
321 1 1 1 1 29 ARG HA A 380 . HA 1 1
321 1 2 1 1 31 PHE QE A 382 . HE# 1 1
322 1 1 1 1 29 ARG QB A 380 . HB# 1 1
322 1 2 1 1 30 GLY H A 381 . HN 1 1
323 1 1 1 1 29 ARG QB A 380 . HB# 1 1
323 1 2 1 1 31 PHE QD A 382 . HD# 1 1
324 1 1 1 1 29 ARG HB3 A 380 . HB1 1 1
324 1 2 1 1 30 GLY H A 381 . HN 1 1
325 1 1 1 1 29 ARG HB3 A 380 . HB1 1 1
325 1 2 1 1 31 PHE H A 382 . HN 1 1
326 1 1 1 1 29 ARG HB2 A 380 . HB2 1 1
326 1 2 1 1 30 GLY H A 381 . HN 1 1
327 1 1 1 1 29 ARG HB2 A 380 . HB2 1 1
327 1 2 1 1 31 PHE H A 382 . HN 1 1
328 1 1 1 1 29 ARG QG A 380 . HG# 1 1
328 1 2 1 1 30 GLY H A 381 . HN 1 1
329 1 1 1 1 29 ARG QG A 380 . HG# 1 1
329 1 2 1 1 31 PHE H A 382 . HN 1 1
330 1 1 1 1 29 ARG H A 380 . HN 1 1
330 1 2 1 1 29 ARG HB3 A 380 . HB1 1 1
331 1 1 1 1 29 ARG H A 380 . HN 1 1
331 1 2 1 1 29 ARG HB2 A 380 . HB2 1 1
332 1 1 1 1 29 ARG H A 380 . HN 1 1
332 1 2 1 1 29 ARG QD A 380 . HD# 1 1
333 1 1 1 1 29 ARG H A 380 . HN 1 1
333 1 2 1 1 30 GLY QA A 381 . HA# 1 1
334 1 1 1 1 29 ARG H A 380 . HN 1 1
334 1 2 1 1 30 GLY HA3 A 381 . HA1 1 1
335 1 1 1 1 29 ARG H A 380 . HN 1 1
335 1 2 1 1 30 GLY HA2 A 381 . HA2 1 1
336 1 1 1 1 29 ARG H A 380 . HN 1 1
336 1 2 1 1 30 GLY H A 381 . HN 1 1
337 1 1 1 1 29 ARG H A 380 . HN 1 1
337 1 2 1 1 31 PHE QD A 382 . HD# 1 1
338 1 1 1 1 29 ARG H A 380 . HN 1 1
338 1 2 1 1 31 PHE H A 382 . HN 1 1
339 1 1 1 1 30 GLY H A 381 . HN 1 1
339 1 2 1 1 31 PHE QD A 382 . HD# 1 1
340 1 1 1 1 30 GLY H A 381 . HN 1 1
340 1 2 1 1 31 PHE H A 382 . HN 1 1
341 1 1 1 1 31 PHE HA A 382 . HA 1 1
341 1 2 1 1 32 LYS H A 383 . HN 1 1
342 1 1 1 1 31 PHE HA A 382 . HA 1 1
342 1 2 1 1 62 GLY H A 413 . HN 1 1
343 1 1 1 1 31 PHE QB A 382 . HB# 1 1
343 1 2 1 1 32 LYS H A 383 . HN 1 1
344 1 1 1 1 31 PHE HB3 A 382 . HB1 1 1
344 1 2 1 1 32 LYS H A 383 . HN 1 1
345 1 1 1 1 31 PHE HB2 A 382 . HB2 1 1
345 1 2 1 1 32 LYS H A 383 . HN 1 1
346 1 1 1 1 31 PHE QD A 382 . HD# 1 1
346 1 2 1 1 32 LYS H A 383 . HN 1 1
347 1 1 1 1 31 PHE QD A 382 . HD# 1 1
347 1 2 1 1 62 GLY QA A 413 . HA# 1 1
348 1 1 1 1 31 PHE QD A 382 . HD# 1 1
348 1 2 1 1 62 GLY H A 413 . HN 1 1
349 1 1 1 1 31 PHE QD A 382 . HD# 1 1
349 1 2 1 1 63 ASP H A 414 . HN 1 1
350 1 1 1 1 31 PHE QD A 382 . HD# 1 1
350 1 2 1 1 65 ILE MD A 416 . HD1# 1 1
351 1 1 1 1 31 PHE QE A 382 . HE# 1 1
351 1 2 1 1 61 ALA MB A 412 . HB# 1 1
352 1 1 1 1 31 PHE QE A 382 . HE# 1 1
352 1 2 1 1 62 GLY QA A 413 . HA# 1 1
353 1 1 1 1 31 PHE QE A 382 . HE# 1 1
353 1 2 1 1 62 GLY H A 413 . HN 1 1
354 1 1 1 1 31 PHE QE A 382 . HE# 1 1
354 1 2 1 1 63 ASP H A 414 . HN 1 1
355 1 1 1 1 31 PHE QE A 382 . HE# 1 1
355 1 2 1 1 65 ILE MD A 416 . HD1# 1 1
356 1 1 1 1 31 PHE H A 382 . HN 1 1
356 1 2 1 1 31 PHE HB3 A 382 . HB1 1 1
357 1 1 1 1 31 PHE H A 382 . HN 1 1
357 1 2 1 1 31 PHE HB2 A 382 . HB2 1 1
358 1 1 1 1 31 PHE H A 382 . HN 1 1
358 1 2 1 1 31 PHE QD A 382 . HD# 1 1
359 1 1 1 1 31 PHE H A 382 . HN 1 1
359 1 2 1 1 31 PHE QE A 382 . HE# 1 1
360 1 1 1 1 31 PHE H A 382 . HN 1 1
360 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
361 1 1 1 1 32 LYS HA A 383 . HA 1 1
361 1 2 1 1 32 LYS QD A 383 . HD# 1 1
362 1 1 1 1 32 LYS HA A 383 . HA 1 1
362 1 2 1 1 33 ILE H A 384 . HN 1 1
363 1 1 1 1 32 LYS QB A 383 . HB# 1 1
363 1 2 1 1 33 ILE H A 384 . HN 1 1
364 1 1 1 1 32 LYS QB A 383 . HB# 1 1
364 1 2 1 1 65 ILE H A 416 . HN 1 1
365 1 1 1 1 32 LYS QD A 383 . HD# 1 1
365 1 2 1 1 33 ILE H A 384 . HN 1 1
366 1 1 1 1 32 LYS H A 383 . HN 1 1
366 1 2 1 1 32 LYS QB A 383 . HB# 1 1
367 1 1 1 1 32 LYS H A 383 . HN 1 1
367 1 2 1 1 32 LYS QD A 383 . HD# 1 1
368 1 1 1 1 32 LYS H A 383 . HN 1 1
368 1 2 1 1 32 LYS QG A 383 . HG# 1 1
369 1 1 1 1 32 LYS H A 383 . HN 1 1
369 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
370 1 1 1 1 32 LYS H A 383 . HN 1 1
370 1 2 1 1 33 ILE MG A 384 . HG2# 1 1
371 1 1 1 1 32 LYS H A 383 . HN 1 1
371 1 2 1 1 33 ILE H A 384 . HN 1 1
372 1 1 1 1 32 LYS H A 383 . HN 1 1
372 1 2 1 1 62 GLY QA A 413 . HA# 1 1
373 1 1 1 1 32 LYS H A 383 . HN 1 1
373 1 2 1 1 64 GLU HA A 415 . HA 1 1
374 1 1 1 1 32 LYS H A 383 . HN 1 1
374 1 2 1 1 65 ILE H A 416 . HN 1 1
375 1 1 1 1 33 ILE HA A 384 . HA 1 1
375 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
376 1 1 1 1 33 ILE HA A 384 . HA 1 1
376 1 2 1 1 34 ARG QB A 385 . HB# 1 1
377 1 1 1 1 33 ILE HA A 384 . HA 1 1
377 1 2 1 1 34 ARG H A 385 . HN 1 1
378 1 1 1 1 33 ILE HA A 384 . HA 1 1
378 1 2 1 1 65 ILE HB A 416 . HB 1 1
379 1 1 1 1 33 ILE HA A 384 . HA 1 1
379 1 2 1 1 65 ILE QG A 416 . HG1# 1 1
380 1 1 1 1 33 ILE HA A 384 . HA 1 1
380 1 2 1 1 65 ILE H A 416 . HN 1 1
381 1 1 1 1 33 ILE HB A 384 . HB 1 1
381 1 2 1 1 34 ARG H A 385 . HN 1 1
382 1 1 1 1 33 ILE HB A 384 . HB 1 1
382 1 2 1 1 66 THR HA A 417 . HA 1 1
383 1 1 1 1 33 ILE MG A 384 . HG2# 1 1
383 1 2 1 1 34 ARG H A 385 . HN 1 1
384 1 1 1 1 33 ILE H A 384 . HN 1 1
384 1 2 1 1 33 ILE MD A 384 . HD1# 1 1
385 1 1 1 1 33 ILE H A 384 . HN 1 1
385 1 2 1 1 33 ILE QG A 384 . HG1# 1 1
386 1 1 1 1 33 ILE H A 384 . HN 1 1
386 1 2 1 1 33 ILE HG12 A 384 . HG12 1 1
387 1 1 1 1 33 ILE H A 384 . HN 1 1
387 1 2 1 1 33 ILE MG A 384 . HG2# 1 1
388 1 1 1 1 33 ILE H A 384 . HN 1 1
388 1 2 1 1 34 ARG H A 385 . HN 1 1
389 1 1 1 1 34 ARG HA A 385 . HA 1 1
389 1 2 1 1 34 ARG QG A 385 . HG# 1 1
390 1 1 1 1 34 ARG HA A 385 . HA 1 1
390 1 2 1 1 34 ARG HG3 A 385 . HG1 1 1
391 1 1 1 1 34 ARG HA A 385 . HA 1 1
391 1 2 1 1 34 ARG HG2 A 385 . HG2 1 1
392 1 1 1 1 34 ARG HA A 385 . HA 1 1
392 1 2 1 1 35 THR HA A 386 . HA 1 1
393 1 1 1 1 34 ARG HA A 385 . HA 1 1
393 1 2 1 1 35 THR H A 386 . HN 1 1
394 1 1 1 1 34 ARG HA A 385 . HA 1 1
394 1 2 1 1 66 THR HA A 417 . HA 1 1
395 1 1 1 1 34 ARG QB A 385 . HB# 1 1
395 1 2 1 1 66 THR HA A 417 . HA 1 1
396 1 1 1 1 34 ARG QB A 385 . HB# 1 1
396 1 2 1 1 66 THR HB A 417 . HB 1 1
397 1 1 1 1 34 ARG HB3 A 385 . HB1 1 1
397 1 2 1 1 66 THR HB A 417 . HB 1 1
398 1 1 1 1 34 ARG HB3 A 385 . HB1 1 1
398 1 2 1 1 67 VAL H A 418 . HN 1 1
399 1 1 1 1 34 ARG HB2 A 385 . HB2 1 1
399 1 2 1 1 66 THR HB A 417 . HB 1 1
400 1 1 1 1 34 ARG HB2 A 385 . HB2 1 1
400 1 2 1 1 67 VAL H A 418 . HN 1 1
401 1 1 1 1 34 ARG QG A 385 . HG# 1 1
401 1 2 1 1 35 THR H A 386 . HN 1 1
402 1 1 1 1 34 ARG QG A 385 . HG# 1 1
402 1 2 1 1 66 THR HA A 417 . HA 1 1
403 1 1 1 1 34 ARG HG3 A 385 . HG1 1 1
403 1 2 1 1 35 THR HA A 386 . HA 1 1
404 1 1 1 1 34 ARG HG3 A 385 . HG1 1 1
404 1 2 1 1 35 THR H A 386 . HN 1 1
405 1 1 1 1 34 ARG HG2 A 385 . HG2 1 1
405 1 2 1 1 35 THR HA A 386 . HA 1 1
406 1 1 1 1 34 ARG HG2 A 385 . HG2 1 1
406 1 2 1 1 35 THR H A 386 . HN 1 1
407 1 1 1 1 34 ARG H A 385 . HN 1 1
407 1 2 1 1 34 ARG HG3 A 385 . HG1 1 1
408 1 1 1 1 34 ARG H A 385 . HN 1 1
408 1 2 1 1 34 ARG HG2 A 385 . HG2 1 1
409 1 1 1 1 34 ARG H A 385 . HN 1 1
409 1 2 1 1 35 THR H A 386 . HN 1 1
410 1 1 1 1 34 ARG H A 385 . HN 1 1
410 1 2 1 1 65 ILE H A 416 . HN 1 1
411 1 1 1 1 34 ARG H A 385 . HN 1 1
411 1 2 1 1 66 THR HA A 417 . HA 1 1
412 1 1 1 1 34 ARG H A 385 . HN 1 1
412 1 2 1 1 67 VAL QG A 418 . HG* 1 1
413 1 1 1 1 34 ARG H A 385 . HN 1 1
413 1 2 1 1 67 VAL H A 418 . HN 1 1
414 1 1 1 1 35 THR HA A 386 . HA 1 1
414 1 2 1 1 36 LEU HA A 387 . HA 1 1
415 1 1 1 1 35 THR HA A 386 . HA 1 1
415 1 2 1 1 36 LEU QB A 387 . HB# 1 1
416 1 1 1 1 35 THR HA A 386 . HA 1 1
416 1 2 1 1 36 LEU H A 387 . HN 1 1
417 1 1 1 1 35 THR HA A 386 . HA 1 1
417 1 2 1 1 66 THR HA A 417 . HA 1 1
418 1 1 1 1 35 THR HA A 386 . HA 1 1
418 1 2 1 1 67 VAL HB A 418 . HB 1 1
419 1 1 1 1 35 THR HA A 386 . HA 1 1
419 1 2 1 1 67 VAL H A 418 . HN 1 1
420 1 1 1 1 35 THR HA A 386 . HA 1 1
420 1 2 1 1 68 ASN HA A 419 . HA 1 1
421 1 1 1 1 35 THR HB A 386 . HB 1 1
421 1 2 1 1 36 LEU HA A 387 . HA 1 1
422 1 1 1 1 35 THR HB A 386 . HB 1 1
422 1 2 1 1 36 LEU H A 387 . HN 1 1
423 1 1 1 1 35 THR HB A 386 . HB 1 1
423 1 2 1 1 37 GLN QE A 388 . HE2# 1 1
424 1 1 1 1 35 THR HB A 386 . HB 1 1
424 1 2 1 1 37 GLN HE21 A 388 . HE21 1 1
425 1 1 1 1 35 THR HB A 386 . HB 1 1
425 1 2 1 1 37 GLN HE22 A 388 . HE22 1 1
426 1 1 1 1 35 THR MG A 386 . HG2# 1 1
426 1 2 1 1 36 LEU H A 387 . HN 1 1
427 1 1 1 1 35 THR MG A 386 . HG2# 1 1
427 1 2 1 1 37 GLN QE A 388 . HE2# 1 1
428 1 1 1 1 35 THR MG A 386 . HG2# 1 1
428 1 2 1 1 37 GLN HE21 A 388 . HE21 1 1
429 1 1 1 1 35 THR MG A 386 . HG2# 1 1
429 1 2 1 1 37 GLN HE22 A 388 . HE22 1 1
430 1 1 1 1 35 THR MG A 386 . HG2# 1 1
430 1 2 1 1 67 VAL HB A 418 . HB 1 1
431 1 1 1 1 35 THR H A 386 . HN 1 1
431 1 2 1 1 35 THR HB A 386 . HB 1 1
432 1 1 1 1 36 LEU HA A 387 . HA 1 1
432 1 2 1 1 36 LEU MD1 A 387 . HD1# 1 1
433 1 1 1 1 36 LEU HA A 387 . HA 1 1
433 1 2 1 1 36 LEU MD2 A 387 . HD2# 1 1
434 1 1 1 1 36 LEU HA A 387 . HA 1 1
434 1 2 1 1 36 LEU HG A 387 . HG 1 1
435 1 1 1 1 36 LEU HA A 387 . HA 1 1
435 1 2 1 1 37 GLN HA A 388 . HA 1 1
436 1 1 1 1 36 LEU HA A 387 . HA 1 1
436 1 2 1 1 37 GLN QE A 388 . HE2# 1 1
437 1 1 1 1 36 LEU HA A 387 . HA 1 1
437 1 2 1 1 37 GLN HE21 A 388 . HE21 1 1
438 1 1 1 1 36 LEU HA A 387 . HA 1 1
438 1 2 1 1 37 GLN HE22 A 388 . HE22 1 1
439 1 1 1 1 36 LEU HA A 387 . HA 1 1
439 1 2 1 1 37 GLN QG A 388 . HG# 1 1
440 1 1 1 1 36 LEU HA A 387 . HA 1 1
440 1 2 1 1 37 GLN H A 388 . HN 1 1
441 1 1 1 1 36 LEU QB A 387 . HB# 1 1
441 1 2 1 1 37 GLN H A 388 . HN 1 1
442 1 1 1 1 36 LEU QB A 387 . HB# 1 1
442 1 2 1 1 69 VAL H A 420 . HN 1 1
443 1 1 1 1 36 LEU QD A 387 . HD* 1 1
443 1 2 1 1 37 GLN H A 388 . HN 1 1
444 1 1 1 1 36 LEU QD A 387 . HD* 1 1
444 1 2 1 1 38 LYS QB A 389 . HB# 1 1
445 1 1 1 1 36 LEU QD A 387 . HD* 1 1
445 1 2 1 1 38 LYS QG A 389 . HG# 1 1
446 1 1 1 1 36 LEU MD1 A 387 . HD1# 1 1
446 1 2 1 1 37 GLN H A 388 . HN 1 1
447 1 1 1 1 36 LEU MD2 A 387 . HD2# 1 1
447 1 2 1 1 37 GLN H A 388 . HN 1 1
448 1 1 1 1 36 LEU H A 387 . HN 1 1
448 1 2 1 1 37 GLN QB A 388 . HB# 1 1
449 1 1 1 1 36 LEU H A 387 . HN 1 1
449 1 2 1 1 37 GLN H A 388 . HN 1 1
450 1 1 1 1 36 LEU H A 387 . HN 1 1
450 1 2 1 1 67 VAL HB A 418 . HB 1 1
451 1 1 1 1 36 LEU H A 387 . HN 1 1
451 1 2 1 1 67 VAL H A 418 . HN 1 1
452 1 1 1 1 36 LEU H A 387 . HN 1 1
452 1 2 1 1 68 ASN HA A 419 . HA 1 1
453 1 1 1 1 36 LEU H A 387 . HN 1 1
453 1 2 1 1 69 VAL H A 420 . HN 1 1
454 1 1 1 1 37 GLN HA A 388 . HA 1 1
454 1 2 1 1 37 GLN QE A 388 . HE2# 1 1
455 1 1 1 1 37 GLN HA A 388 . HA 1 1
455 1 2 1 1 38 LYS H A 389 . HN 1 1
456 1 1 1 1 37 GLN HA A 388 . HA 1 1
456 1 2 1 1 71 THR MG A 422 . HG2# 1 1
457 1 1 1 1 37 GLN HA A 388 . HA 1 1
457 1 2 1 1 71 THR H A 422 . HN 1 1
458 1 1 1 1 37 GLN QB A 388 . HB# 1 1
458 1 2 1 1 37 GLN QE A 388 . HE2# 1 1
459 1 1 1 1 37 GLN QB A 388 . HB# 1 1
459 1 2 1 1 71 THR MG A 422 . HG2# 1 1
460 1 1 1 1 37 GLN HB3 A 388 . HB1 1 1
460 1 2 1 1 71 THR MG A 422 . HG2# 1 1
461 1 1 1 1 37 GLN HB2 A 388 . HB2 1 1
461 1 2 1 1 71 THR MG A 422 . HG2# 1 1
462 1 1 1 1 37 GLN QE A 388 . HE2# 1 1
462 1 2 1 1 69 VAL QG A 420 . HG* 1 1
463 1 1 1 1 37 GLN QG A 388 . HG# 1 1
463 1 2 1 1 71 THR MG A 422 . HG2# 1 1
464 1 1 1 1 37 GLN HG3 A 388 . HG1 1 1
464 1 2 1 1 71 THR MG A 422 . HG2# 1 1
465 1 1 1 1 37 GLN HG2 A 388 . HG2 1 1
465 1 2 1 1 71 THR MG A 422 . HG2# 1 1
466 1 1 1 1 37 GLN H A 388 . HN 1 1
466 1 2 1 1 37 GLN QG A 388 . HG# 1 1
467 1 1 1 1 37 GLN H A 388 . HN 1 1
467 1 2 1 1 37 GLN HG3 A 388 . HG1 1 1
468 1 1 1 1 37 GLN H A 388 . HN 1 1
468 1 2 1 1 37 GLN HG2 A 388 . HG2 1 1
469 1 1 1 1 37 GLN H A 388 . HN 1 1
469 1 2 1 1 38 LYS H A 389 . HN 1 1
470 1 1 1 1 38 LYS HA A 389 . HA 1 1
470 1 2 1 1 39 PRO QG A 390 . HG# 1 1
471 1 1 1 1 38 LYS HA A 389 . HA 1 1
471 1 2 1 1 39 PRO HG3 A 390 . HG1 1 1
472 1 1 1 1 38 LYS HA A 389 . HA 1 1
472 1 2 1 1 39 PRO HG2 A 390 . HG2 1 1
473 1 1 1 1 38 LYS QG A 389 . HG# 1 1
473 1 2 1 1 71 THR H A 422 . HN 1 1
474 1 1 1 1 38 LYS H A 389 . HN 1 1
474 1 2 1 1 38 LYS HB3 A 389 . HB1 1 1
475 1 1 1 1 38 LYS H A 389 . HN 1 1
475 1 2 1 1 38 LYS HB2 A 389 . HB2 1 1
476 1 1 1 1 38 LYS H A 389 . HN 1 1
476 1 2 1 1 38 LYS QD A 389 . HD# 1 1
477 1 1 1 1 38 LYS H A 389 . HN 1 1
477 1 2 1 1 38 LYS HG3 A 389 . HG1 1 1
478 1 1 1 1 38 LYS H A 389 . HN 1 1
478 1 2 1 1 38 LYS HG2 A 389 . HG2 1 1
479 1 1 1 1 38 LYS H A 389 . HN 1 1
479 1 2 1 1 39 PRO QD A 390 . HD# 1 1
480 1 1 1 1 38 LYS H A 389 . HN 1 1
480 1 2 1 1 69 VAL QG A 420 . HG* 1 1
481 1 1 1 1 38 LYS H A 389 . HN 1 1
481 1 2 1 1 69 VAL H A 420 . HN 1 1
482 1 1 1 1 38 LYS H A 389 . HN 1 1
482 1 2 1 1 71 THR H A 422 . HN 1 1
483 1 1 1 1 39 PRO HA A 390 . HA 1 1
483 1 2 1 1 40 ASP H A 391 . HN 1 1
484 1 1 1 1 39 PRO HA A 390 . HA 1 1
484 1 2 1 1 74 GLU QG A 425 . HG# 1 1
485 1 1 1 1 39 PRO QB A 390 . HB# 1 1
485 1 2 1 1 40 ASP H A 391 . HN 1 1
486 1 1 1 1 39 PRO QB A 390 . HB# 1 1
486 1 2 1 1 71 THR H A 422 . HN 1 1
487 1 1 1 1 39 PRO QB A 390 . HB# 1 1
487 1 2 1 1 72 GLY H A 423 . HN 1 1
488 1 1 1 1 39 PRO HB3 A 390 . HB1 1 1
488 1 2 1 1 40 ASP H A 391 . HN 1 1
489 1 1 1 1 39 PRO HB2 A 390 . HB2 1 1
489 1 2 1 1 40 ASP H A 391 . HN 1 1
490 1 1 1 1 40 ASP HA A 391 . HA 1 1
490 1 2 1 1 41 SER H A 392 . HN 1 1
491 1 1 1 1 40 ASP HA A 391 . HA 1 1
491 1 2 1 1 42 THR H A 393 . HN 1 1
492 1 1 1 1 40 ASP HA A 391 . HA 1 1
492 1 2 1 1 73 PRO HA A 424 . HA 1 1
493 1 1 1 1 40 ASP HA A 391 . HA 1 1
493 1 2 1 1 74 GLU QB A 425 . HB# 1 1
494 1 1 1 1 40 ASP HA A 391 . HA 1 1
494 1 2 1 1 74 GLU HB3 A 425 . HB1 1 1
495 1 1 1 1 40 ASP HA A 391 . HA 1 1
495 1 2 1 1 74 GLU HB2 A 425 . HB2 1 1
496 1 1 1 1 40 ASP HA A 391 . HA 1 1
496 1 2 1 1 74 GLU QG A 425 . HG# 1 1
497 1 1 1 1 40 ASP QB A 391 . HB# 1 1
497 1 2 1 1 41 SER H A 392 . HN 1 1
498 1 1 1 1 40 ASP QB A 391 . HB# 1 1
498 1 2 1 1 42 THR H A 393 . HN 1 1
499 1 1 1 1 40 ASP QB A 391 . HB# 1 1
499 1 2 1 1 43 ILE MG A 394 . HG2# 1 1
500 1 1 1 1 40 ASP QB A 391 . HB# 1 1
500 1 2 1 1 43 ILE H A 394 . HN 1 1
501 1 1 1 1 40 ASP HB3 A 391 . HB1 1 1
501 1 2 1 1 42 THR H A 393 . HN 1 1
502 1 1 1 1 40 ASP HB3 A 391 . HB1 1 1
502 1 2 1 1 43 ILE H A 394 . HN 1 1
503 1 1 1 1 40 ASP HB2 A 391 . HB2 1 1
503 1 2 1 1 42 THR H A 393 . HN 1 1
504 1 1 1 1 40 ASP HB2 A 391 . HB2 1 1
504 1 2 1 1 43 ILE H A 394 . HN 1 1
505 1 1 1 1 40 ASP H A 391 . HN 1 1
505 1 2 1 1 41 SER H A 392 . HN 1 1
506 1 1 1 1 40 ASP H A 391 . HN 1 1
506 1 2 1 1 43 ILE MG A 394 . HG2# 1 1
507 1 1 1 1 40 ASP H A 391 . HN 1 1
507 1 2 1 1 74 GLU HA A 425 . HA 1 1
508 1 1 1 1 40 ASP H A 391 . HN 1 1
508 1 2 1 1 74 GLU QG A 425 . HG# 1 1
509 1 1 1 1 40 ASP H A 391 . HN 1 1
509 1 2 1 1 74 GLU H A 425 . HN 1 1
510 1 1 1 1 41 SER HA A 392 . HA 1 1
510 1 2 1 1 43 ILE QG A 394 . HG1# 1 1
511 1 1 1 1 41 SER QB A 392 . HB# 1 1
511 1 2 1 1 42 THR H A 393 . HN 1 1
512 1 1 1 1 41 SER QB A 392 . HB# 1 1
512 1 2 1 1 74 GLU H A 425 . HN 1 1
513 1 1 1 1 41 SER H A 392 . HN 1 1
513 1 2 1 1 42 THR H A 393 . HN 1 1
514 1 1 1 1 41 SER H A 392 . HN 1 1
514 1 2 1 1 43 ILE H A 394 . HN 1 1
515 1 1 1 1 42 THR HB A 393 . HB 1 1
515 1 2 1 1 43 ILE H A 394 . HN 1 1
516 1 1 1 1 42 THR MG A 393 . HG2# 1 1
516 1 2 1 1 43 ILE H A 394 . HN 1 1
517 1 1 1 1 42 THR H A 393 . HN 1 1
517 1 2 1 1 42 THR HB A 393 . HB 1 1
518 1 1 1 1 42 THR H A 393 . HN 1 1
518 1 2 1 1 43 ILE MD A 394 . HD1# 1 1
519 1 1 1 1 42 THR H A 393 . HN 1 1
519 1 2 1 1 43 ILE QG A 394 . HG1# 1 1
520 1 1 1 1 42 THR H A 393 . HN 1 1
520 1 2 1 1 43 ILE MG A 394 . HG2# 1 1
521 1 1 1 1 42 THR H A 393 . HN 1 1
521 1 2 1 1 43 ILE H A 394 . HN 1 1
522 1 1 1 1 43 ILE HB A 394 . HB 1 1
522 1 2 1 1 70 SER QB A 421 . HB# 1 1
523 1 1 1 1 43 ILE HB A 394 . HB 1 1
523 1 2 1 1 70 SER HB3 A 421 . HB1 1 1
524 1 1 1 1 43 ILE HB A 394 . HB 1 1
524 1 2 1 1 70 SER HB2 A 421 . HB2 1 1
525 1 1 1 1 43 ILE H A 394 . HN 1 1
525 1 2 1 1 43 ILE HB A 394 . HB 1 1
526 1 1 1 1 43 ILE H A 394 . HN 1 1
526 1 2 1 1 43 ILE MD A 394 . HD1# 1 1
527 1 1 1 1 43 ILE H A 394 . HN 1 1
527 1 2 1 1 43 ILE QG A 394 . HG1# 1 1
528 1 1 1 1 43 ILE H A 394 . HN 1 1
528 1 2 1 1 43 ILE HG12 A 394 . HG12 1 1
529 1 1 1 1 43 ILE H A 394 . HN 1 1
529 1 2 1 1 43 ILE MG A 394 . HG2# 1 1
530 1 1 1 1 43 ILE H A 394 . HN 1 1
530 1 2 1 1 44 PRO QD A 395 . HD# 1 1
531 1 1 1 1 43 ILE H A 394 . HN 1 1
531 1 2 1 1 44 PRO HD3 A 395 . HD1 1 1
532 1 1 1 1 43 ILE H A 394 . HN 1 1
532 1 2 1 1 44 PRO HD2 A 395 . HD2 1 1
533 1 1 1 1 43 ILE H A 394 . HN 1 1
533 1 2 1 1 70 SER QB A 421 . HB# 1 1
534 1 1 1 1 45 PRO HA A 396 . HA 1 1
534 1 2 1 1 47 HIS H A 398 . HN 1 1
535 1 1 1 1 45 PRO QB A 396 . HB# 1 1
535 1 2 1 1 46 ASP H A 397 . HN 1 1
536 1 1 1 1 45 PRO HB3 A 396 . HB1 1 1
536 1 2 1 1 46 ASP H A 397 . HN 1 1
537 1 1 1 1 45 PRO HB2 A 396 . HB2 1 1
537 1 2 1 1 46 ASP H A 397 . HN 1 1
538 1 1 1 1 46 ASP HA A 397 . HA 1 1
538 1 2 1 1 69 VAL HA A 420 . HA 1 1
539 1 1 1 1 46 ASP HA A 397 . HA 1 1
539 1 2 1 1 69 VAL QG A 420 . HG* 1 1
540 1 1 1 1 46 ASP HA A 397 . HA 1 1
540 1 2 1 1 70 SER H A 421 . HN 1 1
541 1 1 1 1 46 ASP QB A 397 . HB# 1 1
541 1 2 1 1 69 VAL QG A 420 . HG* 1 1
542 1 1 1 1 46 ASP H A 397 . HN 1 1
542 1 2 1 1 47 HIS H A 398 . HN 1 1
543 1 1 1 1 46 ASP H A 397 . HN 1 1
543 1 2 1 1 69 VAL QG A 420 . HG* 1 1
544 1 1 1 1 47 HIS HA A 398 . HA 1 1
544 1 2 1 1 47 HIS HD2 A 398 . HD2 1 1
545 1 1 1 1 47 HIS HA A 398 . HA 1 1
545 1 2 1 1 48 VAL QG A 399 . HG* 1 1
546 1 1 1 1 47 HIS HA A 398 . HA 1 1
546 1 2 1 1 48 VAL H A 399 . HN 1 1
547 1 1 1 1 47 HIS QB A 398 . HB# 1 1
547 1 2 1 1 48 VAL H A 399 . HN 1 1
548 1 1 1 1 47 HIS HB3 A 398 . HB1 1 1
548 1 2 1 1 48 VAL H A 399 . HN 1 1
549 1 1 1 1 47 HIS HB2 A 398 . HB2 1 1
549 1 2 1 1 48 VAL H A 399 . HN 1 1
550 1 1 1 1 47 HIS HD2 A 398 . HD2 1 1
550 1 2 1 1 48 VAL H A 399 . HN 1 1
551 1 1 1 1 47 HIS H A 398 . HN 1 1
551 1 2 1 1 47 HIS HD2 A 398 . HD2 1 1
552 1 1 1 1 47 HIS H A 398 . HN 1 1
552 1 2 1 1 48 VAL QG A 399 . HG* 1 1
553 1 1 1 1 47 HIS H A 398 . HN 1 1
553 1 2 1 1 48 VAL H A 399 . HN 1 1
554 1 1 1 1 47 HIS H A 398 . HN 1 1
554 1 2 1 1 69 VAL QG A 420 . HG* 1 1
555 1 1 1 1 47 HIS H A 398 . HN 1 1
555 1 2 1 1 70 SER H A 421 . HN 1 1
556 1 1 1 1 48 VAL QG A 399 . HG* 1 1
556 1 2 1 1 49 ILE H A 400 . HN 1 1
557 1 1 1 1 48 VAL QG A 399 . HG* 1 1
557 1 2 1 1 50 GLY H A 401 . HN 1 1
558 1 1 1 1 48 VAL MG1 A 399 . HG1# 1 1
558 1 2 1 1 49 ILE H A 400 . HN 1 1
559 1 1 1 1 48 VAL MG2 A 399 . HG2# 1 1
559 1 2 1 1 49 ILE H A 400 . HN 1 1
560 1 1 1 1 48 VAL H A 399 . HN 1 1
560 1 2 1 1 48 VAL HB A 399 . HB 1 1
561 1 1 1 1 48 VAL H A 399 . HN 1 1
561 1 2 1 1 48 VAL MG1 A 399 . HG1# 1 1
562 1 1 1 1 48 VAL H A 399 . HN 1 1
562 1 2 1 1 48 VAL MG2 A 399 . HG2# 1 1
563 1 1 1 1 49 ILE HA A 400 . HA 1 1
563 1 2 1 1 50 GLY QA A 401 . HA# 1 1
564 1 1 1 1 49 ILE HB A 400 . HB 1 1
564 1 2 1 1 50 GLY H A 401 . HN 1 1
565 1 1 1 1 49 ILE MG A 400 . HG2# 1 1
565 1 2 1 1 50 GLY H A 401 . HN 1 1
566 1 1 1 1 49 ILE H A 400 . HN 1 1
566 1 2 1 1 50 GLY H A 401 . HN 1 1
567 1 1 1 1 50 GLY QA A 401 . HA# 1 1
567 1 2 1 1 51 THR HA A 402 . HA 1 1
568 1 1 1 1 50 GLY QA A 401 . HA# 1 1
568 1 2 1 1 51 THR MG A 402 . HG2# 1 1
569 1 1 1 1 50 GLY HA3 A 401 . HA1 1 1
569 1 2 1 1 51 THR H A 402 . HN 1 1
570 1 1 1 1 50 GLY HA2 A 401 . HA2 1 1
570 1 2 1 1 51 THR H A 402 . HN 1 1
571 1 1 1 1 50 GLY H A 401 . HN 1 1
571 1 2 1 1 51 THR H A 402 . HN 1 1
572 1 1 1 1 51 THR HA A 402 . HA 1 1
572 1 2 1 1 52 ASP HA A 403 . HA 1 1
573 1 1 1 1 51 THR HA A 402 . HA 1 1
573 1 2 1 1 52 ASP H A 403 . HN 1 1
574 1 1 1 1 51 THR HA A 402 . HA 1 1
574 1 2 1 1 65 ILE MG A 416 . HG2# 1 1
575 1 1 1 1 51 THR HB A 402 . HB 1 1
575 1 2 1 1 52 ASP HA A 403 . HA 1 1
576 1 1 1 1 51 THR HB A 402 . HB 1 1
576 1 2 1 1 52 ASP H A 403 . HN 1 1
577 1 1 1 1 51 THR HB A 402 . HB 1 1
577 1 2 1 1 65 ILE MG A 416 . HG2# 1 1
578 1 1 1 1 51 THR HG1 A 402 . HG1 1 1
578 1 2 1 1 52 ASP H A 403 . HN 1 1
579 1 1 1 1 51 THR MG A 402 . HG2# 1 1
579 1 2 1 1 52 ASP H A 403 . HN 1 1
580 1 1 1 1 51 THR MG A 402 . HG2# 1 1
580 1 2 1 1 68 ASN QD A 419 . HD2# 1 1
581 1 1 1 1 51 THR H A 402 . HN 1 1
581 1 2 1 1 51 THR HB A 402 . HB 1 1
582 1 1 1 1 51 THR H A 402 . HN 1 1
582 1 2 1 1 51 THR HG1 A 402 . HG1 1 1
583 1 1 1 1 51 THR H A 402 . HN 1 1
583 1 2 1 1 51 THR MG A 402 . HG2# 1 1
584 1 1 1 1 51 THR H A 402 . HN 1 1
584 1 2 1 1 52 ASP H A 403 . HN 1 1
585 1 1 1 1 52 ASP HA A 403 . HA 1 1
585 1 2 1 1 53 PRO QG A 404 . HG# 1 1
586 1 1 1 1 52 ASP HA A 403 . HA 1 1
586 1 2 1 1 54 ALA H A 405 . HN 1 1
587 1 1 1 1 52 ASP QB A 403 . HB# 1 1
587 1 2 1 1 53 PRO QD A 404 . HD# 1 1
588 1 1 1 1 52 ASP H A 403 . HN 1 1
588 1 2 1 1 52 ASP HB3 A 403 . HB1 1 1
589 1 1 1 1 52 ASP H A 403 . HN 1 1
589 1 2 1 1 52 ASP HB2 A 403 . HB2 1 1
590 1 1 1 1 52 ASP H A 403 . HN 1 1
590 1 2 1 1 54 ALA H A 405 . HN 1 1
591 1 1 1 1 52 ASP H A 403 . HN 1 1
591 1 2 1 1 65 ILE MD A 416 . HD1# 1 1
592 1 1 1 1 52 ASP H A 403 . HN 1 1
592 1 2 1 1 65 ILE MG A 416 . HG2# 1 1
593 1 1 1 1 52 ASP H A 403 . HN 1 1
593 1 2 1 1 68 ASN QD A 419 . HD2# 1 1
594 1 1 1 1 53 PRO HA A 404 . HA 1 1
594 1 2 1 1 54 ALA H A 405 . HN 1 1
595 1 1 1 1 53 PRO QB A 404 . HB# 1 1
595 1 2 1 1 54 ALA H A 405 . HN 1 1
596 1 1 1 1 53 PRO HB3 A 404 . HB1 1 1
596 1 2 1 1 54 ALA H A 405 . HN 1 1
597 1 1 1 1 53 PRO HB2 A 404 . HB2 1 1
597 1 2 1 1 54 ALA H A 405 . HN 1 1
598 1 1 1 1 53 PRO QG A 404 . HG# 1 1
598 1 2 1 1 54 ALA MB A 405 . HB# 1 1
599 1 1 1 1 54 ALA MB A 405 . HB# 1 1
599 1 2 1 1 55 ALA H A 406 . HN 1 1
600 1 1 1 1 54 ALA MB A 405 . HB# 1 1
600 1 2 1 1 57 THR HB A 408 . HB 1 1
601 1 1 1 1 54 ALA MB A 405 . HB# 1 1
601 1 2 1 1 57 THR H A 408 . HN 1 1
602 1 1 1 1 55 ALA HA A 406 . HA 1 1
602 1 2 1 1 57 THR H A 408 . HN 1 1
603 1 1 1 1 55 ALA MB A 406 . HB# 1 1
603 1 2 1 1 56 ASN QD A 407 . HD2# 1 1
604 1 1 1 1 55 ALA MB A 406 . HB# 1 1
604 1 2 1 1 56 ASN HD21 A 407 . HD21 1 1
605 1 1 1 1 55 ALA MB A 406 . HB# 1 1
605 1 2 1 1 56 ASN HD22 A 407 . HD22 1 1
606 1 1 1 1 55 ALA MB A 406 . HB# 1 1
606 1 2 1 1 56 ASN H A 407 . HN 1 1
607 1 1 1 1 55 ALA H A 406 . HN 1 1
607 1 2 1 1 56 ASN H A 407 . HN 1 1
608 1 1 1 1 56 ASN HA A 407 . HA 1 1
608 1 2 1 1 56 ASN QD A 407 . HD2# 1 1
609 1 1 1 1 56 ASN HA A 407 . HA 1 1
609 1 2 1 1 56 ASN HD21 A 407 . HD21 1 1
610 1 1 1 1 56 ASN HA A 407 . HA 1 1
610 1 2 1 1 56 ASN HD22 A 407 . HD22 1 1
611 1 1 1 1 56 ASN H A 407 . HN 1 1
611 1 2 1 1 57 THR H A 408 . HN 1 1
612 1 1 1 1 57 THR HA A 408 . HA 1 1
612 1 2 1 1 58 SER QB A 409 . HB# 1 1
613 1 1 1 1 57 THR HA A 408 . HA 1 1
613 1 2 1 1 58 SER H A 409 . HN 1 1
614 1 1 1 1 57 THR HB A 408 . HB 1 1
614 1 2 1 1 58 SER H A 409 . HN 1 1
615 1 1 1 1 57 THR MG A 408 . HG2# 1 1
615 1 2 1 1 58 SER H A 409 . HN 1 1
616 1 1 1 1 57 THR MG A 408 . HG2# 1 1
616 1 2 1 1 59 VAL H A 410 . HN 1 1
617 1 1 1 1 57 THR H A 408 . HN 1 1
617 1 2 1 1 57 THR HB A 408 . HB 1 1
618 1 1 1 1 57 THR H A 408 . HN 1 1
618 1 2 1 1 57 THR MG A 408 . HG2# 1 1
619 1 1 1 1 57 THR H A 408 . HN 1 1
619 1 2 1 1 58 SER H A 409 . HN 1 1
620 1 1 1 1 58 SER HA A 409 . HA 1 1
620 1 2 1 1 59 VAL HA A 410 . HA 1 1
621 1 1 1 1 58 SER HA A 409 . HA 1 1
621 1 2 1 1 59 VAL H A 410 . HN 1 1
622 1 1 1 1 58 SER QB A 409 . HB# 1 1
622 1 2 1 1 59 VAL HA A 410 . HA 1 1
623 1 1 1 1 58 SER QB A 409 . HB# 1 1
623 1 2 1 1 59 VAL H A 410 . HN 1 1
624 1 1 1 1 58 SER H A 409 . HN 1 1
624 1 2 1 1 59 VAL H A 410 . HN 1 1
625 1 1 1 1 59 VAL HA A 410 . HA 1 1
625 1 2 1 1 60 SER H A 411 . HN 1 1
626 1 1 1 1 59 VAL HB A 410 . HB 1 1
626 1 2 1 1 60 SER H A 411 . HN 1 1
627 1 1 1 1 59 VAL QG A 410 . HG* 1 1
627 1 2 1 1 60 SER H A 411 . HN 1 1
628 1 1 1 1 59 VAL H A 410 . HN 1 1
628 1 2 1 1 59 VAL HB A 410 . HB 1 1
629 1 1 1 1 59 VAL H A 410 . HN 1 1
629 1 2 1 1 60 SER H A 411 . HN 1 1
630 1 1 1 1 60 SER HA A 411 . HA 1 1
630 1 2 1 1 61 ALA H A 412 . HN 1 1
631 1 1 1 1 60 SER QB A 411 . HB# 1 1
631 1 2 1 1 61 ALA H A 412 . HN 1 1
632 1 1 1 1 60 SER HB3 A 411 . HB1 1 1
632 1 2 1 1 61 ALA H A 412 . HN 1 1
633 1 1 1 1 60 SER HB2 A 411 . HB2 1 1
633 1 2 1 1 61 ALA H A 412 . HN 1 1
634 1 1 1 1 60 SER H A 411 . HN 1 1
634 1 2 1 1 60 SER HB3 A 411 . HB1 1 1
635 1 1 1 1 60 SER H A 411 . HN 1 1
635 1 2 1 1 60 SER HB2 A 411 . HB2 1 1
636 1 1 1 1 60 SER H A 411 . HN 1 1
636 1 2 1 1 61 ALA H A 412 . HN 1 1
637 1 1 1 1 61 ALA HA A 412 . HA 1 1
637 1 2 1 1 62 GLY H A 413 . HN 1 1
638 1 1 1 1 61 ALA MB A 412 . HB# 1 1
638 1 2 1 1 62 GLY H A 413 . HN 1 1
639 1 1 1 1 61 ALA H A 412 . HN 1 1
639 1 2 1 1 62 GLY H A 413 . HN 1 1
640 1 1 1 1 62 GLY QA A 413 . HA# 1 1
640 1 2 1 1 63 ASP H A 414 . HN 1 1
641 1 1 1 1 62 GLY H A 413 . HN 1 1
641 1 2 1 1 63 ASP QB A 414 . HB# 1 1
642 1 1 1 1 62 GLY H A 413 . HN 1 1
642 1 2 1 1 63 ASP H A 414 . HN 1 1
643 1 1 1 1 63 ASP HA A 414 . HA 1 1
643 1 2 1 1 64 GLU H A 415 . HN 1 1
644 1 1 1 1 63 ASP QB A 414 . HB# 1 1
644 1 2 1 1 64 GLU H A 415 . HN 1 1
645 1 1 1 1 63 ASP HB3 A 414 . HB1 1 1
645 1 2 1 1 64 GLU H A 415 . HN 1 1
646 1 1 1 1 63 ASP HB2 A 414 . HB2 1 1
646 1 2 1 1 64 GLU H A 415 . HN 1 1
647 1 1 1 1 63 ASP H A 414 . HN 1 1
647 1 2 1 1 63 ASP HB3 A 414 . HB1 1 1
648 1 1 1 1 63 ASP H A 414 . HN 1 1
648 1 2 1 1 63 ASP HB2 A 414 . HB2 1 1
649 1 1 1 1 63 ASP H A 414 . HN 1 1
649 1 2 1 1 64 GLU H A 415 . HN 1 1
650 1 1 1 1 63 ASP H A 414 . HN 1 1
650 1 2 1 1 65 ILE MD A 416 . HD1# 1 1
651 1 1 1 1 64 GLU HA A 415 . HA 1 1
651 1 2 1 1 65 ILE H A 416 . HN 1 1
652 1 1 1 1 64 GLU H A 415 . HN 1 1
652 1 2 1 1 64 GLU QG A 415 . HG# 1 1
653 1 1 1 1 64 GLU H A 415 . HN 1 1
653 1 2 1 1 64 GLU HG3 A 415 . HG1 1 1
654 1 1 1 1 64 GLU H A 415 . HN 1 1
654 1 2 1 1 64 GLU HG2 A 415 . HG2 1 1
655 1 1 1 1 64 GLU H A 415 . HN 1 1
655 1 2 1 1 65 ILE QG A 416 . HG1# 1 1
656 1 1 1 1 64 GLU H A 415 . HN 1 1
656 1 2 1 1 65 ILE H A 416 . HN 1 1
657 1 1 1 1 65 ILE MD A 416 . HD1# 1 1
657 1 2 1 1 66 THR H A 417 . HN 1 1
658 1 1 1 1 65 ILE MG A 416 . HG2# 1 1
658 1 2 1 1 66 THR H A 417 . HN 1 1
659 1 1 1 1 65 ILE H A 416 . HN 1 1
659 1 2 1 1 65 ILE HB A 416 . HB 1 1
660 1 1 1 1 65 ILE H A 416 . HN 1 1
660 1 2 1 1 65 ILE MD A 416 . HD1# 1 1
661 1 1 1 1 65 ILE H A 416 . HN 1 1
661 1 2 1 1 65 ILE QG A 416 . HG1# 1 1
662 1 1 1 1 65 ILE H A 416 . HN 1 1
662 1 2 1 1 65 ILE HG12 A 416 . HG12 1 1
663 1 1 1 1 66 THR HA A 417 . HA 1 1
663 1 2 1 1 67 VAL HB A 418 . HB 1 1
664 1 1 1 1 66 THR HA A 417 . HA 1 1
664 1 2 1 1 67 VAL H A 418 . HN 1 1
665 1 1 1 1 66 THR HB A 417 . HB 1 1
665 1 2 1 1 67 VAL H A 418 . HN 1 1
666 1 1 1 1 66 THR MG A 417 . HG2# 1 1
666 1 2 1 1 67 VAL H A 418 . HN 1 1
667 1 1 1 1 66 THR H A 417 . HN 1 1
667 1 2 1 1 66 THR HB A 417 . HB 1 1
668 1 1 1 1 67 VAL QG A 418 . HG* 1 1
668 1 2 1 1 68 ASN H A 419 . HN 1 1
669 1 1 1 1 67 VAL QG A 418 . HG* 1 1
669 1 2 1 1 69 VAL H A 420 . HN 1 1
670 1 1 1 1 67 VAL H A 418 . HN 1 1
670 1 2 1 1 67 VAL HB A 418 . HB 1 1
671 1 1 1 1 68 ASN HA A 419 . HA 1 1
671 1 2 1 1 68 ASN QD A 419 . HD2# 1 1
672 1 1 1 1 68 ASN HA A 419 . HA 1 1
672 1 2 1 1 69 VAL H A 420 . HN 1 1
673 1 1 1 1 68 ASN H A 419 . HN 1 1
673 1 2 1 1 68 ASN QD A 419 . HD2# 1 1
674 1 1 1 1 69 VAL QG A 420 . HG* 1 1
674 1 2 1 1 70 SER HA A 421 . HA 1 1
675 1 1 1 1 69 VAL QG A 420 . HG* 1 1
675 1 2 1 1 70 SER QB A 421 . HB# 1 1
676 1 1 1 1 69 VAL QG A 420 . HG* 1 1
676 1 2 1 1 70 SER H A 421 . HN 1 1
677 1 1 1 1 69 VAL QG A 420 . HG* 1 1
677 1 2 1 1 71 THR H A 422 . HN 1 1
678 1 1 1 1 69 VAL MG1 A 420 . HG1# 1 1
678 1 2 1 1 70 SER H A 421 . HN 1 1
679 1 1 1 1 69 VAL MG2 A 420 . HG2# 1 1
679 1 2 1 1 70 SER H A 421 . HN 1 1
680 1 1 1 1 69 VAL H A 420 . HN 1 1
680 1 2 1 1 69 VAL HB A 420 . HB 1 1
681 1 1 1 1 69 VAL H A 420 . HN 1 1
681 1 2 1 1 70 SER H A 421 . HN 1 1
682 1 1 1 1 70 SER HA A 421 . HA 1 1
682 1 2 1 1 71 THR H A 422 . HN 1 1
683 1 1 1 1 70 SER HA A 421 . HA 1 1
683 1 2 1 1 72 GLY H A 423 . HN 1 1
684 1 1 1 1 70 SER QB A 421 . HB# 1 1
684 1 2 1 1 71 THR H A 422 . HN 1 1
685 1 1 1 1 70 SER HB3 A 421 . HB1 1 1
685 1 2 1 1 71 THR H A 422 . HN 1 1
686 1 1 1 1 70 SER HB2 A 421 . HB2 1 1
686 1 2 1 1 71 THR H A 422 . HN 1 1
687 1 1 1 1 71 THR H A 422 . HN 1 1
687 1 2 1 1 72 GLY H A 423 . HN 1 1
688 1 1 1 1 72 GLY H A 423 . HN 1 1
688 1 2 1 1 73 PRO QD A 424 . HD# 1 1
689 1 1 1 1 73 PRO HA A 424 . HA 1 1
689 1 2 1 1 74 GLU H A 425 . HN 1 1
690 1 1 1 1 74 GLU HA A 425 . HA 1 1
690 1 2 1 1 75 GLN H A 426 . HN 1 1
691 1 1 1 1 74 GLU QB A 425 . HB# 1 1
691 1 2 1 1 75 GLN H A 426 . HN 1 1
692 1 1 1 1 74 GLU QB A 425 . HB# 1 1
692 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
693 1 1 1 1 74 GLU QB A 425 . HB# 1 1
693 1 2 1 1 129 ILE H A 480 . HN 1 1
694 1 1 1 1 74 GLU QG A 425 . HG# 1 1
694 1 2 1 1 75 GLN H A 426 . HN 1 1
695 1 1 1 1 74 GLU H A 425 . HN 1 1
695 1 2 1 1 74 GLU QB A 425 . HB# 1 1
696 1 1 1 1 74 GLU H A 425 . HN 1 1
696 1 2 1 1 74 GLU HB3 A 425 . HB1 1 1
697 1 1 1 1 74 GLU H A 425 . HN 1 1
697 1 2 1 1 74 GLU HB2 A 425 . HB2 1 1
698 1 1 1 1 74 GLU H A 425 . HN 1 1
698 1 2 1 1 74 GLU QG A 425 . HG# 1 1
699 1 1 1 1 74 GLU H A 425 . HN 1 1
699 1 2 1 1 74 GLU HG3 A 425 . HG1 1 1
700 1 1 1 1 74 GLU H A 425 . HN 1 1
700 1 2 1 1 74 GLU HG2 A 425 . HG2 1 1
701 1 1 1 1 74 GLU H A 425 . HN 1 1
701 1 2 1 1 75 GLN H A 426 . HN 1 1
702 1 1 1 1 74 GLU H A 425 . HN 1 1
702 1 2 1 1 129 ILE HB A 480 . HB 1 1
703 1 1 1 1 74 GLU H A 425 . HN 1 1
703 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
704 1 1 1 1 74 GLU H A 425 . HN 1 1
704 1 2 1 1 129 ILE QG A 480 . HG1# 1 1
705 1 1 1 1 74 GLU H A 425 . HN 1 1
705 1 2 1 1 129 ILE H A 480 . HN 1 1
706 1 1 1 1 75 GLN HA A 426 . HA 1 1
706 1 2 1 1 75 GLN QE A 426 . HE2# 1 1
707 1 1 1 1 75 GLN HA A 426 . HA 1 1
707 1 2 1 1 76 ARG H A 427 . HN 1 1
708 1 1 1 1 75 GLN QB A 426 . HB# 1 1
708 1 2 1 1 76 ARG H A 427 . HN 1 1
709 1 1 1 1 75 GLN QB A 426 . HB# 1 1
709 1 2 1 1 126 THR MG A 477 . HG2# 1 1
710 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
710 1 2 1 1 126 THR HB A 477 . HB 1 1
711 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
711 1 2 1 1 126 THR MG A 477 . HG2# 1 1
712 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
712 1 2 1 1 127 SER QB A 478 . HB# 1 1
713 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
713 1 2 1 1 128 ALA HA A 479 . HA 1 1
714 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
714 1 2 1 1 128 ALA MB A 479 . HB# 1 1
715 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
715 1 2 1 1 128 ALA H A 479 . HN 1 1
716 1 1 1 1 75 GLN HE21 A 426 . HE21 1 1
716 1 2 1 1 126 THR HB A 477 . HB 1 1
717 1 1 1 1 75 GLN HE21 A 426 . HE21 1 1
717 1 2 1 1 127 SER HA A 478 . HA 1 1
718 1 1 1 1 75 GLN HE21 A 426 . HE21 1 1
718 1 2 1 1 128 ALA MB A 479 . HB# 1 1
719 1 1 1 1 75 GLN HE21 A 426 . HE21 1 1
719 1 2 1 1 128 ALA H A 479 . HN 1 1
720 1 1 1 1 75 GLN HE22 A 426 . HE22 1 1
720 1 2 1 1 126 THR HB A 477 . HB 1 1
721 1 1 1 1 75 GLN HE22 A 426 . HE22 1 1
721 1 2 1 1 127 SER HA A 478 . HA 1 1
722 1 1 1 1 75 GLN HE22 A 426 . HE22 1 1
722 1 2 1 1 128 ALA MB A 479 . HB# 1 1
723 1 1 1 1 75 GLN HE22 A 426 . HE22 1 1
723 1 2 1 1 128 ALA H A 479 . HN 1 1
724 1 1 1 1 75 GLN QE A 426 . HE2# 1 1
724 1 2 1 1 75 GLN QG A 426 . HG# 1 1
725 1 1 1 1 75 GLN QG A 426 . HG# 1 1
725 1 2 1 1 76 ARG H A 427 . HN 1 1
726 1 1 1 1 75 GLN QG A 426 . HG# 1 1
726 1 2 1 1 126 THR MG A 477 . HG2# 1 1
727 1 1 1 1 75 GLN QG A 426 . HG# 1 1
727 1 2 1 1 128 ALA H A 479 . HN 1 1
728 1 1 1 1 75 GLN HG3 A 426 . HG1 1 1
728 1 2 1 1 128 ALA MB A 479 . HB# 1 1
729 1 1 1 1 75 GLN HG2 A 426 . HG2 1 1
729 1 2 1 1 128 ALA MB A 479 . HB# 1 1
730 1 1 1 1 75 GLN H A 426 . HN 1 1
730 1 2 1 1 75 GLN HG3 A 426 . HG1 1 1
731 1 1 1 1 75 GLN H A 426 . HN 1 1
731 1 2 1 1 75 GLN HG2 A 426 . HG2 1 1
732 1 1 1 1 76 ARG HA A 427 . HA 1 1
732 1 2 1 1 76 ARG QD A 427 . HD# 1 1
733 1 1 1 1 76 ARG HA A 427 . HA 1 1
733 1 2 1 1 76 ARG HD3 A 427 . HD1 1 1
734 1 1 1 1 76 ARG HA A 427 . HA 1 1
734 1 2 1 1 76 ARG HD2 A 427 . HD2 1 1
735 1 1 1 1 76 ARG HA A 427 . HA 1 1
735 1 2 1 1 77 GLU QB A 428 . HB# 1 1
736 1 1 1 1 76 ARG HA A 427 . HA 1 1
736 1 2 1 1 77 GLU H A 428 . HN 1 1
737 1 1 1 1 76 ARG HA A 427 . HA 1 1
737 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
738 1 1 1 1 76 ARG QB A 427 . HB# 1 1
738 1 2 1 1 98 PHE QE A 449 . HE# 1 1
739 1 1 1 1 76 ARG QB A 427 . HB# 1 1
739 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
740 1 1 1 1 76 ARG QB A 427 . HB# 1 1
740 1 2 1 1 127 SER H A 478 . HN 1 1
741 1 1 1 1 76 ARG QD A 427 . HD# 1 1
741 1 2 1 1 77 GLU H A 428 . HN 1 1
742 1 1 1 1 76 ARG QD A 427 . HD# 1 1
742 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
743 1 1 1 1 76 ARG HD3 A 427 . HD1 1 1
743 1 2 1 1 77 GLU H A 428 . HN 1 1
744 1 1 1 1 76 ARG HD3 A 427 . HD1 1 1
744 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
745 1 1 1 1 76 ARG HD2 A 427 . HD2 1 1
745 1 2 1 1 77 GLU H A 428 . HN 1 1
746 1 1 1 1 76 ARG HD2 A 427 . HD2 1 1
746 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
747 1 1 1 1 76 ARG HE A 427 . HE 1 1
747 1 2 1 1 77 GLU H A 428 . HN 1 1
748 1 1 1 1 76 ARG QG A 427 . HG# 1 1
748 1 2 1 1 77 GLU H A 428 . HN 1 1
749 1 1 1 1 76 ARG QG A 427 . HG# 1 1
749 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
750 1 1 1 1 76 ARG H A 427 . HN 1 1
750 1 2 1 1 76 ARG QD A 427 . HD# 1 1
751 1 1 1 1 76 ARG H A 427 . HN 1 1
751 1 2 1 1 77 GLU H A 428 . HN 1 1
752 1 1 1 1 76 ARG H A 427 . HN 1 1
752 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
753 1 1 1 1 76 ARG H A 427 . HN 1 1
753 1 2 1 1 126 THR HA A 477 . HA 1 1
754 1 1 1 1 76 ARG H A 427 . HN 1 1
754 1 2 1 1 126 THR MG A 477 . HG2# 1 1
755 1 1 1 1 76 ARG H A 427 . HN 1 1
755 1 2 1 1 127 SER H A 478 . HN 1 1
756 1 1 1 1 76 ARG H A 427 . HN 1 1
756 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
757 1 1 1 1 77 GLU HA A 428 . HA 1 1
757 1 2 1 1 78 ILE H A 429 . HN 1 1
758 1 1 1 1 77 GLU QB A 428 . HB# 1 1
758 1 2 1 1 78 ILE H A 429 . HN 1 1
759 1 1 1 1 77 GLU QB A 428 . HB# 1 1
759 1 2 1 1 126 THR HA A 477 . HA 1 1
760 1 1 1 1 77 GLU QB A 428 . HB# 1 1
760 1 2 1 1 126 THR MG A 477 . HG2# 1 1
761 1 1 1 1 77 GLU QG A 428 . HG# 1 1
761 1 2 1 1 78 ILE H A 429 . HN 1 1
762 1 1 1 1 77 GLU HG3 A 428 . HG1 1 1
762 1 2 1 1 78 ILE H A 429 . HN 1 1
763 1 1 1 1 77 GLU HG2 A 428 . HG2 1 1
763 1 2 1 1 78 ILE H A 429 . HN 1 1
764 1 1 1 1 77 GLU H A 428 . HN 1 1
764 1 2 1 1 77 GLU HB3 A 428 . HB1 1 1
765 1 1 1 1 77 GLU H A 428 . HN 1 1
765 1 2 1 1 77 GLU HB2 A 428 . HB2 1 1
766 1 1 1 1 77 GLU H A 428 . HN 1 1
766 1 2 1 1 77 GLU QG A 428 . HG# 1 1
767 1 1 1 1 77 GLU H A 428 . HN 1 1
767 1 2 1 1 77 GLU HG3 A 428 . HG1 1 1
768 1 1 1 1 77 GLU H A 428 . HN 1 1
768 1 2 1 1 77 GLU HG2 A 428 . HG2 1 1
769 1 1 1 1 77 GLU H A 428 . HN 1 1
769 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
770 1 1 1 1 77 GLU H A 428 . HN 1 1
770 1 2 1 1 126 THR MG A 477 . HG2# 1 1
771 1 1 1 1 78 ILE HA A 429 . HA 1 1
771 1 2 1 1 98 PHE QE A 449 . HE# 1 1
772 1 1 1 1 78 ILE HB A 429 . HB 1 1
772 1 2 1 1 123 ALA H A 474 . HN 1 1
773 1 1 1 1 78 ILE HB A 429 . HB 1 1
773 1 2 1 1 124 ASN H A 475 . HN 1 1
774 1 1 1 1 78 ILE MD A 429 . HD1# 1 1
774 1 2 1 1 98 PHE QE A 449 . HE# 1 1
775 1 1 1 1 78 ILE MD A 429 . HD1# 1 1
775 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
776 1 1 1 1 78 ILE MD A 429 . HD1# 1 1
776 1 2 1 1 123 ALA HA A 474 . HA 1 1
777 1 1 1 1 78 ILE MD A 429 . HD1# 1 1
777 1 2 1 1 125 GLN H A 476 . HN 1 1
778 1 1 1 1 78 ILE MD A 429 . HD1# 1 1
778 1 2 1 1 126 THR HA A 477 . HA 1 1
779 1 1 1 1 78 ILE MD A 429 . HD1# 1 1
779 1 2 1 1 127 SER H A 478 . HN 1 1
780 1 1 1 1 78 ILE QG A 429 . HG1# 1 1
780 1 2 1 1 98 PHE QE A 449 . HE# 1 1
781 1 1 1 1 78 ILE QG A 429 . HG1# 1 1
781 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
782 1 1 1 1 78 ILE QG A 429 . HG1# 1 1
782 1 2 1 1 127 SER H A 478 . HN 1 1
783 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
783 1 2 1 1 79 PRO HA A 430 . HA 1 1
784 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
784 1 2 1 1 79 PRO QD A 430 . HD# 1 1
785 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
785 1 2 1 1 80 ASP HA A 431 . HA 1 1
786 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
786 1 2 1 1 98 PHE QE A 449 . HE# 1 1
787 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
787 1 2 1 1 98 PHE HZ A 449 . HZ 1 1
788 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
788 1 2 1 1 123 ALA HA A 474 . HA 1 1
789 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
789 1 2 1 1 123 ALA H A 474 . HN 1 1
790 1 1 1 1 78 ILE MG A 429 . HG2# 1 1
790 1 2 1 1 124 ASN H A 475 . HN 1 1
791 1 1 1 1 78 ILE H A 429 . HN 1 1
791 1 2 1 1 78 ILE HB A 429 . HB 1 1
792 1 1 1 1 78 ILE H A 429 . HN 1 1
792 1 2 1 1 78 ILE MD A 429 . HD1# 1 1
793 1 1 1 1 78 ILE H A 429 . HN 1 1
793 1 2 1 1 78 ILE QG A 429 . HG1# 1 1
794 1 1 1 1 78 ILE H A 429 . HN 1 1
794 1 2 1 1 98 PHE QE A 449 . HE# 1 1
795 1 1 1 1 78 ILE H A 429 . HN 1 1
795 1 2 1 1 123 ALA HA A 474 . HA 1 1
796 1 1 1 1 78 ILE H A 429 . HN 1 1
796 1 2 1 1 124 ASN H A 475 . HN 1 1
797 1 1 1 1 78 ILE H A 429 . HN 1 1
797 1 2 1 1 125 GLN H A 476 . HN 1 1
798 1 1 1 1 78 ILE H A 429 . HN 1 1
798 1 2 1 1 126 THR HA A 477 . HA 1 1
799 1 1 1 1 78 ILE H A 429 . HN 1 1
799 1 2 1 1 127 SER H A 478 . HN 1 1
800 1 1 1 1 79 PRO HA A 430 . HA 1 1
800 1 2 1 1 80 ASP H A 431 . HN 1 1
801 1 1 1 1 79 PRO QB A 430 . HB# 1 1
801 1 2 1 1 80 ASP HA A 431 . HA 1 1
802 1 1 1 1 79 PRO QB A 430 . HB# 1 1
802 1 2 1 1 80 ASP H A 431 . HN 1 1
803 1 1 1 1 79 PRO QB A 430 . HB# 1 1
803 1 2 1 1 81 VAL H A 432 . HN 1 1
804 1 1 1 1 79 PRO HB3 A 430 . HB1 1 1
804 1 2 1 1 80 ASP H A 431 . HN 1 1
805 1 1 1 1 79 PRO HB2 A 430 . HB2 1 1
805 1 2 1 1 80 ASP H A 431 . HN 1 1
806 1 1 1 1 79 PRO QD A 430 . HD# 1 1
806 1 2 1 1 93 LEU QD A 444 . HD* 1 1
807 1 1 1 1 79 PRO QD A 430 . HD# 1 1
807 1 2 1 1 98 PHE QE A 449 . HE# 1 1
808 1 1 1 1 79 PRO QG A 430 . HG# 1 1
808 1 2 1 1 93 LEU HA A 444 . HA 1 1
809 1 1 1 1 79 PRO QG A 430 . HG# 1 1
809 1 2 1 1 93 LEU H A 444 . HN 1 1
810 1 1 1 1 80 ASP HA A 431 . HA 1 1
810 1 2 1 1 82 SER H A 433 . HN 1 1
811 1 1 1 1 80 ASP HA A 431 . HA 1 1
811 1 2 1 1 123 ALA MB A 474 . HB# 1 1
812 1 1 1 1 80 ASP H A 431 . HN 1 1
812 1 2 1 1 80 ASP HB3 A 431 . HB1 1 1
813 1 1 1 1 80 ASP H A 431 . HN 1 1
813 1 2 1 1 80 ASP HB2 A 431 . HB2 1 1
814 1 1 1 1 80 ASP H A 431 . HN 1 1
814 1 2 1 1 81 VAL H A 432 . HN 1 1
815 1 1 1 1 80 ASP H A 431 . HN 1 1
815 1 2 1 1 123 ALA MB A 474 . HB# 1 1
816 1 1 1 1 81 VAL HA A 432 . HA 1 1
816 1 2 1 1 83 THR H A 434 . HN 1 1
817 1 1 1 1 81 VAL HA A 432 . HA 1 1
817 1 2 1 1 84 LEU H A 435 . HN 1 1
818 1 1 1 1 81 VAL QG A 432 . HG* 1 1
818 1 2 1 1 82 SER H A 433 . HN 1 1
819 1 1 1 1 81 VAL QG A 432 . HG* 1 1
819 1 2 1 1 88 GLU H A 439 . HN 1 1
820 1 1 1 1 81 VAL QG A 432 . HG* 1 1
820 1 2 1 1 89 ALA H A 440 . HN 1 1
821 1 1 1 1 81 VAL QG A 432 . HG* 1 1
821 1 2 1 1 91 LYS H A 442 . HN 1 1
822 1 1 1 1 81 VAL QG A 432 . HG* 1 1
822 1 2 1 1 92 LYS H A 443 . HN 1 1
823 1 1 1 1 81 VAL H A 432 . HN 1 1
823 1 2 1 1 81 VAL HB A 432 . HB 1 1
824 1 1 1 1 81 VAL H A 432 . HN 1 1
824 1 2 1 1 82 SER HA A 433 . HA 1 1
825 1 1 1 1 81 VAL H A 432 . HN 1 1
825 1 2 1 1 82 SER H A 433 . HN 1 1
826 1 1 1 1 81 VAL H A 432 . HN 1 1
826 1 2 1 1 123 ALA MB A 474 . HB# 1 1
827 1 1 1 1 82 SER HA A 433 . HA 1 1
827 1 2 1 1 84 LEU H A 435 . HN 1 1
828 1 1 1 1 82 SER HA A 433 . HA 1 1
828 1 2 1 1 89 ALA MB A 440 . HB# 1 1
829 1 1 1 1 82 SER HA A 433 . HA 1 1
829 1 2 1 1 116 VAL HB A 467 . HB 1 1
830 1 1 1 1 82 SER HA A 433 . HA 1 1
830 1 2 1 1 116 VAL QG A 467 . HG* 1 1
831 1 1 1 1 82 SER QB A 433 . HB# 1 1
831 1 2 1 1 89 ALA MB A 440 . HB# 1 1
832 1 1 1 1 82 SER QB A 433 . HB# 1 1
832 1 2 1 1 116 VAL QG A 467 . HG* 1 1
833 1 1 1 1 82 SER H A 433 . HN 1 1
833 1 2 1 1 83 THR H A 434 . HN 1 1
834 1 1 1 1 82 SER H A 433 . HN 1 1
834 1 2 1 1 89 ALA MB A 440 . HB# 1 1
835 1 1 1 1 83 THR HA A 434 . HA 1 1
835 1 2 1 1 116 VAL HA A 467 . HA 1 1
836 1 1 1 1 83 THR HA A 434 . HA 1 1
836 1 2 1 1 116 VAL HB A 467 . HB 1 1
837 1 1 1 1 83 THR HB A 434 . HB 1 1
837 1 2 1 1 84 LEU HA A 435 . HA 1 1
838 1 1 1 1 83 THR HB A 434 . HB 1 1
838 1 2 1 1 84 LEU H A 435 . HN 1 1
839 1 1 1 1 83 THR HB A 434 . HB 1 1
839 1 2 1 1 116 VAL HB A 467 . HB 1 1
840 1 1 1 1 83 THR H A 434 . HN 1 1
840 1 2 1 1 83 THR HB A 434 . HB 1 1
841 1 1 1 1 83 THR H A 434 . HN 1 1
841 1 2 1 1 84 LEU QD A 435 . HD* 1 1
842 1 1 1 1 83 THR H A 434 . HN 1 1
842 1 2 1 1 84 LEU HG A 435 . HG 1 1
843 1 1 1 1 83 THR H A 434 . HN 1 1
843 1 2 1 1 84 LEU H A 435 . HN 1 1
844 1 1 1 1 83 THR H A 434 . HN 1 1
844 1 2 1 1 116 VAL HB A 467 . HB 1 1
845 1 1 1 1 83 THR H A 434 . HN 1 1
845 1 2 1 1 116 VAL QG A 467 . HG* 1 1
846 1 1 1 1 84 LEU HA A 435 . HA 1 1
846 1 2 1 1 84 LEU HG A 435 . HG 1 1
847 1 1 1 1 84 LEU QB A 435 . HB# 1 1
847 1 2 1 1 85 THR H A 436 . HN 1 1
848 1 1 1 1 84 LEU QD A 435 . HD* 1 1
848 1 2 1 1 85 THR H A 436 . HN 1 1
849 1 1 1 1 84 LEU H A 435 . HN 1 1
849 1 2 1 1 84 LEU HG A 435 . HG 1 1
850 1 1 1 1 84 LEU H A 435 . HN 1 1
850 1 2 1 1 85 THR H A 436 . HN 1 1
851 1 1 1 1 84 LEU H A 435 . HN 1 1
851 1 2 1 1 89 ALA MB A 440 . HB# 1 1
852 1 1 1 1 84 LEU H A 435 . HN 1 1
852 1 2 1 1 116 VAL HB A 467 . HB 1 1
853 1 1 1 1 84 LEU H A 435 . HN 1 1
853 1 2 1 1 116 VAL H A 467 . HN 1 1
854 1 1 1 1 85 THR MG A 436 . HG2# 1 1
854 1 2 1 1 86 TYR H A 437 . HN 1 1
855 1 1 1 1 85 THR MG A 436 . HG2# 1 1
855 1 2 1 1 88 GLU QB A 439 . HB# 1 1
856 1 1 1 1 85 THR MG A 436 . HG2# 1 1
856 1 2 1 1 88 GLU QG A 439 . HG# 1 1
857 1 1 1 1 85 THR MG A 436 . HG2# 1 1
857 1 2 1 1 88 GLU H A 439 . HN 1 1
858 1 1 1 1 85 THR H A 436 . HN 1 1
858 1 2 1 1 88 GLU QG A 439 . HG# 1 1
859 1 1 1 1 86 TYR HA A 437 . HA 1 1
859 1 2 1 1 89 ALA H A 440 . HN 1 1
860 1 1 1 1 86 TYR HA A 437 . HA 1 1
860 1 2 1 1 137 VAL QG A 488 . HG* 1 1
861 1 1 1 1 86 TYR QB A 437 . HB# 1 1
861 1 2 1 1 89 ALA H A 440 . HN 1 1
862 1 1 1 1 86 TYR HB3 A 437 . HB1 1 1
862 1 2 1 1 87 ALA H A 438 . HN 1 1
863 1 1 1 1 86 TYR HB2 A 437 . HB2 1 1
863 1 2 1 1 87 ALA H A 438 . HN 1 1
864 1 1 1 1 86 TYR QD A 437 . HD# 1 1
864 1 2 1 1 87 ALA HA A 438 . HA 1 1
865 1 1 1 1 86 TYR QD A 437 . HD# 1 1
865 1 2 1 1 87 ALA H A 438 . HN 1 1
866 1 1 1 1 86 TYR QD A 437 . HD# 1 1
866 1 2 1 1 89 ALA H A 440 . HN 1 1
867 1 1 1 1 86 TYR QD A 437 . HD# 1 1
867 1 2 1 1 90 VAL QG A 441 . HG* 1 1
868 1 1 1 1 86 TYR QD A 437 . HD# 1 1
868 1 2 1 1 103 GLN QG A 454 . HG# 1 1
869 1 1 1 1 86 TYR QD A 437 . HD# 1 1
869 1 2 1 1 104 ALA H A 455 . HN 1 1
870 1 1 1 1 86 TYR QD A 437 . HD# 1 1
870 1 2 1 1 135 ILE HB A 486 . HB 1 1
871 1 1 1 1 86 TYR QD A 437 . HD# 1 1
871 1 2 1 1 135 ILE MD A 486 . HD1# 1 1
872 1 1 1 1 86 TYR QD A 437 . HD# 1 1
872 1 2 1 1 137 VAL HB A 488 . HB 1 1
873 1 1 1 1 86 TYR QD A 437 . HD# 1 1
873 1 2 1 1 137 VAL QG A 488 . HG* 1 1
874 1 1 1 1 86 TYR QD A 437 . HD# 1 1
874 1 2 1 1 137 VAL MG1 A 488 . HG1# 1 1
875 1 1 1 1 86 TYR QD A 437 . HD# 1 1
875 1 2 1 1 137 VAL MG2 A 488 . HG2# 1 1
876 1 1 1 1 86 TYR QE A 437 . HE# 1 1
876 1 2 1 1 90 VAL QG A 441 . HG* 1 1
877 1 1 1 1 86 TYR QE A 437 . HE# 1 1
877 1 2 1 1 90 VAL MG1 A 441 . HG1# 1 1
878 1 1 1 1 86 TYR QE A 437 . HE# 1 1
878 1 2 1 1 90 VAL MG2 A 441 . HG2# 1 1
879 1 1 1 1 86 TYR QE A 437 . HE# 1 1
879 1 2 1 1 103 GLN HA A 454 . HA 1 1
880 1 1 1 1 86 TYR QE A 437 . HE# 1 1
880 1 2 1 1 103 GLN QB A 454 . HB# 1 1
881 1 1 1 1 86 TYR QE A 437 . HE# 1 1
881 1 2 1 1 103 GLN HB3 A 454 . HB1 1 1
882 1 1 1 1 86 TYR QE A 437 . HE# 1 1
882 1 2 1 1 103 GLN HB2 A 454 . HB2 1 1
883 1 1 1 1 86 TYR QE A 437 . HE# 1 1
883 1 2 1 1 103 GLN QG A 454 . HG# 1 1
884 1 1 1 1 86 TYR QE A 437 . HE# 1 1
884 1 2 1 1 104 ALA H A 455 . HN 1 1
885 1 1 1 1 86 TYR QE A 437 . HE# 1 1
885 1 2 1 1 135 ILE MD A 486 . HD1# 1 1
886 1 1 1 1 86 TYR QE A 437 . HE# 1 1
886 1 2 1 1 135 ILE H A 486 . HN 1 1
887 1 1 1 1 86 TYR H A 437 . HN 1 1
887 1 2 1 1 86 TYR HB3 A 437 . HB1 1 1
888 1 1 1 1 86 TYR H A 437 . HN 1 1
888 1 2 1 1 86 TYR HB2 A 437 . HB2 1 1
889 1 1 1 1 86 TYR H A 437 . HN 1 1
889 1 2 1 1 87 ALA H A 438 . HN 1 1
890 1 1 1 1 87 ALA HA A 438 . HA 1 1
890 1 2 1 1 90 VAL QG A 441 . HG* 1 1
891 1 1 1 1 87 ALA HA A 438 . HA 1 1
891 1 2 1 1 90 VAL MG1 A 441 . HG1# 1 1
892 1 1 1 1 87 ALA HA A 438 . HA 1 1
892 1 2 1 1 90 VAL MG2 A 441 . HG2# 1 1
893 1 1 1 1 87 ALA HA A 438 . HA 1 1
893 1 2 1 1 90 VAL H A 441 . HN 1 1
894 1 1 1 1 87 ALA MB A 438 . HB# 1 1
894 1 2 1 1 88 GLU QB A 439 . HB# 1 1
895 1 1 1 1 87 ALA MB A 438 . HB# 1 1
895 1 2 1 1 88 GLU H A 439 . HN 1 1
896 1 1 1 1 87 ALA MB A 438 . HB# 1 1
896 1 2 1 1 89 ALA H A 440 . HN 1 1
897 1 1 1 1 87 ALA H A 438 . HN 1 1
897 1 2 1 1 88 GLU H A 439 . HN 1 1
898 1 1 1 1 88 GLU HA A 439 . HA 1 1
898 1 2 1 1 88 GLU HG3 A 439 . HG1 1 1
899 1 1 1 1 88 GLU HA A 439 . HA 1 1
899 1 2 1 1 88 GLU HG2 A 439 . HG2 1 1
900 1 1 1 1 88 GLU HA A 439 . HA 1 1
900 1 2 1 1 91 LYS H A 442 . HN 1 1
901 1 1 1 1 88 GLU QG A 439 . HG# 1 1
901 1 2 1 1 89 ALA H A 440 . HN 1 1
902 1 1 1 1 88 GLU H A 439 . HN 1 1
902 1 2 1 1 89 ALA H A 440 . HN 1 1
903 1 1 1 1 89 ALA MB A 440 . HB# 1 1
903 1 2 1 1 90 VAL H A 441 . HN 1 1
904 1 1 1 1 89 ALA H A 440 . HN 1 1
904 1 2 1 1 90 VAL QG A 441 . HG* 1 1
905 1 1 1 1 89 ALA H A 440 . HN 1 1
905 1 2 1 1 90 VAL H A 441 . HN 1 1
906 1 1 1 1 89 ALA H A 440 . HN 1 1
906 1 2 1 1 91 LYS H A 442 . HN 1 1
907 1 1 1 1 90 VAL HA A 441 . HA 1 1
907 1 2 1 1 92 LYS H A 443 . HN 1 1
908 1 1 1 1 90 VAL HA A 441 . HA 1 1
908 1 2 1 1 93 LEU QB A 444 . HB# 1 1
909 1 1 1 1 90 VAL HA A 441 . HA 1 1
909 1 2 1 1 93 LEU QD A 444 . HD* 1 1
910 1 1 1 1 90 VAL HA A 441 . HA 1 1
910 1 2 1 1 93 LEU MD1 A 444 . HD1# 1 1
911 1 1 1 1 90 VAL HA A 441 . HA 1 1
911 1 2 1 1 93 LEU MD2 A 444 . HD2# 1 1
912 1 1 1 1 90 VAL HA A 441 . HA 1 1
912 1 2 1 1 93 LEU H A 444 . HN 1 1
913 1 1 1 1 90 VAL HB A 441 . HB 1 1
913 1 2 1 1 91 LYS H A 442 . HN 1 1
914 1 1 1 1 90 VAL QG A 441 . HG* 1 1
914 1 2 1 1 91 LYS HA A 442 . HA 1 1
915 1 1 1 1 90 VAL QG A 441 . HG* 1 1
915 1 2 1 1 91 LYS QB A 442 . HB# 1 1
916 1 1 1 1 90 VAL QG A 441 . HG* 1 1
916 1 2 1 1 91 LYS QG A 442 . HG# 1 1
917 1 1 1 1 90 VAL QG A 441 . HG* 1 1
917 1 2 1 1 91 LYS H A 442 . HN 1 1
918 1 1 1 1 90 VAL QG A 441 . HG* 1 1
918 1 2 1 1 93 LEU QD A 444 . HD* 1 1
919 1 1 1 1 90 VAL QG A 441 . HG* 1 1
919 1 2 1 1 101 PHE QD A 452 . HD# 1 1
920 1 1 1 1 90 VAL QG A 441 . HG* 1 1
920 1 2 1 1 101 PHE QE A 452 . HE# 1 1
921 1 1 1 1 90 VAL MG1 A 441 . HG1# 1 1
921 1 2 1 1 91 LYS H A 442 . HN 1 1
922 1 1 1 1 90 VAL MG1 A 441 . HG1# 1 1
922 1 2 1 1 101 PHE QD A 452 . HD# 1 1
923 1 1 1 1 90 VAL MG1 A 441 . HG1# 1 1
923 1 2 1 1 101 PHE QE A 452 . HE# 1 1
924 1 1 1 1 90 VAL MG2 A 441 . HG2# 1 1
924 1 2 1 1 91 LYS H A 442 . HN 1 1
925 1 1 1 1 90 VAL MG2 A 441 . HG2# 1 1
925 1 2 1 1 101 PHE QD A 452 . HD# 1 1
926 1 1 1 1 90 VAL MG2 A 441 . HG2# 1 1
926 1 2 1 1 101 PHE QE A 452 . HE# 1 1
927 1 1 1 1 90 VAL H A 441 . HN 1 1
927 1 2 1 1 90 VAL HB A 441 . HB 1 1
928 1 1 1 1 90 VAL H A 441 . HN 1 1
928 1 2 1 1 91 LYS H A 442 . HN 1 1
929 1 1 1 1 90 VAL H A 441 . HN 1 1
929 1 2 1 1 93 LEU QD A 444 . HD* 1 1
930 1 1 1 1 91 LYS HA A 442 . HA 1 1
930 1 2 1 1 91 LYS QD A 442 . HD# 1 1
931 1 1 1 1 91 LYS HA A 442 . HA 1 1
931 1 2 1 1 91 LYS QE A 442 . HE# 1 1
932 1 1 1 1 91 LYS HA A 442 . HA 1 1
932 1 2 1 1 91 LYS HG3 A 442 . HG1 1 1
933 1 1 1 1 91 LYS HA A 442 . HA 1 1
933 1 2 1 1 91 LYS HG2 A 442 . HG2 1 1
934 1 1 1 1 91 LYS HA A 442 . HA 1 1
934 1 2 1 1 92 LYS HA A 443 . HA 1 1
935 1 1 1 1 91 LYS HA A 442 . HA 1 1
935 1 2 1 1 94 THR MG A 445 . HG2# 1 1
936 1 1 1 1 91 LYS QB A 442 . HB# 1 1
936 1 2 1 1 92 LYS H A 443 . HN 1 1
937 1 1 1 1 91 LYS QG A 442 . HG# 1 1
937 1 2 1 1 92 LYS H A 443 . HN 1 1
938 1 1 1 1 91 LYS H A 442 . HN 1 1
938 1 2 1 1 91 LYS HB3 A 442 . HB1 1 1
939 1 1 1 1 91 LYS H A 442 . HN 1 1
939 1 2 1 1 91 LYS HB2 A 442 . HB2 1 1
940 1 1 1 1 91 LYS H A 442 . HN 1 1
940 1 2 1 1 91 LYS QG A 442 . HG# 1 1
941 1 1 1 1 91 LYS H A 442 . HN 1 1
941 1 2 1 1 91 LYS HG3 A 442 . HG1 1 1
942 1 1 1 1 91 LYS H A 442 . HN 1 1
942 1 2 1 1 91 LYS HG2 A 442 . HG2 1 1
943 1 1 1 1 91 LYS H A 442 . HN 1 1
943 1 2 1 1 92 LYS H A 443 . HN 1 1
944 1 1 1 1 91 LYS H A 442 . HN 1 1
944 1 2 1 1 93 LEU QD A 444 . HD* 1 1
945 1 1 1 1 92 LYS HA A 443 . HA 1 1
945 1 2 1 1 92 LYS QD A 443 . HD# 1 1
946 1 1 1 1 92 LYS HA A 443 . HA 1 1
946 1 2 1 1 95 ALA MB A 446 . HB# 1 1
947 1 1 1 1 92 LYS HA A 443 . HA 1 1
947 1 2 1 1 95 ALA H A 446 . HN 1 1
948 1 1 1 1 92 LYS QB A 443 . HB# 1 1
948 1 2 1 1 95 ALA H A 446 . HN 1 1
949 1 1 1 1 92 LYS H A 443 . HN 1 1
949 1 2 1 1 92 LYS QD A 443 . HD# 1 1
950 1 1 1 1 92 LYS H A 443 . HN 1 1
950 1 2 1 1 92 LYS QG A 443 . HG# 1 1
951 1 1 1 1 92 LYS H A 443 . HN 1 1
951 1 2 1 1 92 LYS HG3 A 443 . HG1 1 1
952 1 1 1 1 92 LYS H A 443 . HN 1 1
952 1 2 1 1 92 LYS HG2 A 443 . HG2 1 1
953 1 1 1 1 92 LYS H A 443 . HN 1 1
953 1 2 1 1 93 LEU QD A 444 . HD* 1 1
954 1 1 1 1 92 LYS H A 443 . HN 1 1
954 1 2 1 1 93 LEU H A 444 . HN 1 1
955 1 1 1 1 92 LYS H A 443 . HN 1 1
955 1 2 1 1 94 THR H A 445 . HN 1 1
956 1 1 1 1 92 LYS H A 443 . HN 1 1
956 1 2 1 1 95 ALA MB A 446 . HB# 1 1
957 1 1 1 1 93 LEU HA A 444 . HA 1 1
957 1 2 1 1 96 ALA MB A 447 . HB# 1 1
958 1 1 1 1 93 LEU HA A 444 . HA 1 1
958 1 2 1 1 96 ALA H A 447 . HN 1 1
959 1 1 1 1 93 LEU HA A 444 . HA 1 1
959 1 2 1 1 98 PHE QD A 449 . HD# 1 1
960 1 1 1 1 93 LEU QB A 444 . HB# 1 1
960 1 2 1 1 94 THR H A 445 . HN 1 1
961 1 1 1 1 93 LEU QD A 444 . HD* 1 1
961 1 2 1 1 98 PHE QD A 449 . HD# 1 1
962 1 1 1 1 93 LEU QD A 444 . HD* 1 1
962 1 2 1 1 98 PHE QE A 449 . HE# 1 1
963 1 1 1 1 93 LEU QD A 444 . HD* 1 1
963 1 2 1 1 98 PHE H A 449 . HN 1 1
964 1 1 1 1 93 LEU QD A 444 . HD* 1 1
964 1 2 1 1 101 PHE QD A 452 . HD# 1 1
965 1 1 1 1 93 LEU QD A 444 . HD* 1 1
965 1 2 1 1 101 PHE QE A 452 . HE# 1 1
966 1 1 1 1 93 LEU MD1 A 444 . HD1# 1 1
966 1 2 1 1 98 PHE QE A 449 . HE# 1 1
967 1 1 1 1 93 LEU MD1 A 444 . HD1# 1 1
967 1 2 1 1 101 PHE QE A 452 . HE# 1 1
968 1 1 1 1 93 LEU MD2 A 444 . HD2# 1 1
968 1 2 1 1 98 PHE QE A 449 . HE# 1 1
969 1 1 1 1 93 LEU MD2 A 444 . HD2# 1 1
969 1 2 1 1 101 PHE QE A 452 . HE# 1 1
970 1 1 1 1 93 LEU HG A 444 . HG 1 1
970 1 2 1 1 98 PHE QD A 449 . HD# 1 1
971 1 1 1 1 93 LEU HG A 444 . HG 1 1
971 1 2 1 1 98 PHE QE A 449 . HE# 1 1
972 1 1 1 1 93 LEU HG A 444 . HG 1 1
972 1 2 1 1 98 PHE H A 449 . HN 1 1
973 1 1 1 1 93 LEU H A 444 . HN 1 1
973 1 2 1 1 93 LEU QD A 444 . HD* 1 1
974 1 1 1 1 93 LEU H A 444 . HN 1 1
974 1 2 1 1 93 LEU MD1 A 444 . HD1# 1 1
975 1 1 1 1 93 LEU H A 444 . HN 1 1
975 1 2 1 1 93 LEU MD2 A 444 . HD2# 1 1
976 1 1 1 1 93 LEU H A 444 . HN 1 1
976 1 2 1 1 94 THR H A 445 . HN 1 1
977 1 1 1 1 93 LEU H A 444 . HN 1 1
977 1 2 1 1 95 ALA MB A 446 . HB# 1 1
978 1 1 1 1 93 LEU H A 444 . HN 1 1
978 1 2 1 1 95 ALA H A 446 . HN 1 1
979 1 1 1 1 93 LEU H A 444 . HN 1 1
979 1 2 1 1 96 ALA MB A 447 . HB# 1 1
980 1 1 1 1 93 LEU H A 444 . HN 1 1
980 1 2 1 1 101 PHE QE A 452 . HE# 1 1
981 1 1 1 1 94 THR HA A 445 . HA 1 1
981 1 2 1 1 96 ALA MB A 447 . HB# 1 1
982 1 1 1 1 94 THR HA A 445 . HA 1 1
982 1 2 1 1 96 ALA H A 447 . HN 1 1
983 1 1 1 1 94 THR HB A 445 . HB 1 1
983 1 2 1 1 95 ALA H A 446 . HN 1 1
984 1 1 1 1 94 THR MG A 445 . HG2# 1 1
984 1 2 1 1 95 ALA HA A 446 . HA 1 1
985 1 1 1 1 94 THR MG A 445 . HG2# 1 1
985 1 2 1 1 95 ALA H A 446 . HN 1 1
986 1 1 1 1 94 THR MG A 445 . HG2# 1 1
986 1 2 1 1 96 ALA H A 447 . HN 1 1
987 1 1 1 1 94 THR H A 445 . HN 1 1
987 1 2 1 1 94 THR HB A 445 . HB 1 1
988 1 1 1 1 94 THR H A 445 . HN 1 1
988 1 2 1 1 95 ALA MB A 446 . HB# 1 1
989 1 1 1 1 94 THR H A 445 . HN 1 1
989 1 2 1 1 95 ALA H A 446 . HN 1 1
990 1 1 1 1 94 THR H A 445 . HN 1 1
990 1 2 1 1 96 ALA H A 447 . HN 1 1
991 1 1 1 1 95 ALA HA A 446 . HA 1 1
991 1 2 1 1 96 ALA H A 447 . HN 1 1
992 1 1 1 1 95 ALA MB A 446 . HB# 1 1
992 1 2 1 1 96 ALA H A 447 . HN 1 1
993 1 1 1 1 95 ALA MB A 446 . HB# 1 1
993 1 2 1 1 97 GLY H A 448 . HN 1 1
994 1 1 1 1 95 ALA H A 446 . HN 1 1
994 1 2 1 1 96 ALA MB A 447 . HB# 1 1
995 1 1 1 1 95 ALA H A 446 . HN 1 1
995 1 2 1 1 96 ALA H A 447 . HN 1 1
996 1 1 1 1 95 ALA H A 446 . HN 1 1
996 1 2 1 1 97 GLY H A 448 . HN 1 1
997 1 1 1 1 96 ALA HA A 447 . HA 1 1
997 1 2 1 1 97 GLY QA A 448 . HA# 1 1
998 1 1 1 1 96 ALA HA A 447 . HA 1 1
998 1 2 1 1 98 PHE QE A 449 . HE# 1 1
999 1 1 1 1 96 ALA MB A 447 . HB# 1 1
999 1 2 1 1 97 GLY QA A 448 . HA# 1 1
1000 1 1 1 1 96 ALA MB A 447 . HB# 1 1
1000 1 2 1 1 97 GLY H A 448 . HN 1 1
1001 1 1 1 1 96 ALA MB A 447 . HB# 1 1
1001 1 2 1 1 98 PHE QD A 449 . HD# 1 1
1002 1 1 1 1 96 ALA MB A 447 . HB# 1 1
1002 1 2 1 1 98 PHE QE A 449 . HE# 1 1
1003 1 1 1 1 96 ALA MB A 447 . HB# 1 1
1003 1 2 1 1 98 PHE H A 449 . HN 1 1
1004 1 1 1 1 96 ALA MB A 447 . HB# 1 1
1004 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1005 1 1 1 1 96 ALA H A 447 . HN 1 1
1005 1 2 1 1 97 GLY H A 448 . HN 1 1
1006 1 1 1 1 97 GLY H A 448 . HN 1 1
1006 1 2 1 1 98 PHE H A 449 . HN 1 1
1007 1 1 1 1 98 PHE HA A 449 . HA 1 1
1007 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1008 1 1 1 1 98 PHE HA A 449 . HA 1 1
1008 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1009 1 1 1 1 98 PHE QD A 449 . HD# 1 1
1009 1 2 1 1 99 GLY H A 450 . HN 1 1
1010 1 1 1 1 98 PHE QD A 449 . HD# 1 1
1010 1 2 1 1 100 ARG H A 451 . HN 1 1
1011 1 1 1 1 98 PHE QD A 449 . HD# 1 1
1011 1 2 1 1 129 ILE HA A 480 . HA 1 1
1012 1 1 1 1 98 PHE QD A 449 . HD# 1 1
1012 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1013 1 1 1 1 98 PHE QE A 449 . HE# 1 1
1013 1 2 1 1 128 ALA HA A 479 . HA 1 1
1014 1 1 1 1 98 PHE QE A 449 . HE# 1 1
1014 1 2 1 1 128 ALA H A 479 . HN 1 1
1015 1 1 1 1 98 PHE QE A 449 . HE# 1 1
1015 1 2 1 1 129 ILE HA A 480 . HA 1 1
1016 1 1 1 1 98 PHE QE A 449 . HE# 1 1
1016 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1017 1 1 1 1 98 PHE H A 449 . HN 1 1
1017 1 2 1 1 98 PHE QD A 449 . HD# 1 1
1018 1 1 1 1 98 PHE H A 449 . HN 1 1
1018 1 2 1 1 98 PHE QE A 449 . HE# 1 1
1019 1 1 1 1 98 PHE H A 449 . HN 1 1
1019 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1020 1 1 1 1 98 PHE HZ A 449 . HZ 1 1
1020 1 2 1 1 126 THR HA A 477 . HA 1 1
1021 1 1 1 1 98 PHE HZ A 449 . HZ 1 1
1021 1 2 1 1 127 SER H A 478 . HN 1 1
1022 1 1 1 1 98 PHE HZ A 449 . HZ 1 1
1022 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1023 1 1 1 1 99 GLY QA A 450 . HA# 1 1
1023 1 2 1 1 100 ARG QD A 451 . HD# 1 1
1024 1 1 1 1 99 GLY QA A 450 . HA# 1 1
1024 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1025 1 1 1 1 99 GLY HA3 A 450 . HA1 1 1
1025 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1026 1 1 1 1 99 GLY HA2 A 450 . HA2 1 1
1026 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1027 1 1 1 1 99 GLY H A 450 . HN 1 1
1027 1 2 1 1 100 ARG QG A 451 . HG# 1 1
1028 1 1 1 1 99 GLY H A 450 . HN 1 1
1028 1 2 1 1 100 ARG H A 451 . HN 1 1
1029 1 1 1 1 99 GLY H A 450 . HN 1 1
1029 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1030 1 1 1 1 100 ARG QB A 451 . HB# 1 1
1030 1 2 1 1 101 PHE H A 452 . HN 1 1
1031 1 1 1 1 100 ARG QD A 451 . HD# 1 1
1031 1 2 1 1 101 PHE H A 452 . HN 1 1
1032 1 1 1 1 100 ARG H A 451 . HN 1 1
1032 1 2 1 1 100 ARG QD A 451 . HD# 1 1
1033 1 1 1 1 100 ARG H A 451 . HN 1 1
1033 1 2 1 1 100 ARG QG A 451 . HG# 1 1
1034 1 1 1 1 100 ARG H A 451 . HN 1 1
1034 1 2 1 1 101 PHE QD A 452 . HD# 1 1
1035 1 1 1 1 100 ARG H A 451 . HN 1 1
1035 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1036 1 1 1 1 100 ARG H A 451 . HN 1 1
1036 1 2 1 1 101 PHE H A 452 . HN 1 1
1037 1 1 1 1 100 ARG H A 451 . HN 1 1
1037 1 2 1 1 132 VAL QG A 483 . HG* 1 1
1038 1 1 1 1 100 ARG H A 451 . HN 1 1
1038 1 2 1 1 133 VAL QG A 484 . HG* 1 1
1039 1 1 1 1 101 PHE HA A 452 . HA 1 1
1039 1 2 1 1 102 LYS HA A 453 . HA 1 1
1040 1 1 1 1 101 PHE HA A 452 . HA 1 1
1040 1 2 1 1 102 LYS H A 453 . HN 1 1
1041 1 1 1 1 101 PHE HA A 452 . HA 1 1
1041 1 2 1 1 133 VAL H A 484 . HN 1 1
1042 1 1 1 1 101 PHE HB3 A 452 . HB1 1 1
1042 1 2 1 1 102 LYS H A 453 . HN 1 1
1043 1 1 1 1 101 PHE HB2 A 452 . HB2 1 1
1043 1 2 1 1 102 LYS H A 453 . HN 1 1
1044 1 1 1 1 101 PHE QD A 452 . HD# 1 1
1044 1 2 1 1 102 LYS H A 453 . HN 1 1
1045 1 1 1 1 101 PHE QD A 452 . HD# 1 1
1045 1 2 1 1 133 VAL HB A 484 . HB 1 1
1046 1 1 1 1 101 PHE QD A 452 . HD# 1 1
1046 1 2 1 1 133 VAL H A 484 . HN 1 1
1047 1 1 1 1 101 PHE H A 452 . HN 1 1
1047 1 2 1 1 101 PHE QB A 452 . HB# 1 1
1048 1 1 1 1 101 PHE H A 452 . HN 1 1
1048 1 2 1 1 101 PHE HB3 A 452 . HB1 1 1
1049 1 1 1 1 101 PHE H A 452 . HN 1 1
1049 1 2 1 1 101 PHE HB2 A 452 . HB2 1 1
1050 1 1 1 1 101 PHE H A 452 . HN 1 1
1050 1 2 1 1 101 PHE QE A 452 . HE# 1 1
1051 1 1 1 1 101 PHE H A 452 . HN 1 1
1051 1 2 1 1 132 VAL QG A 483 . HG* 1 1
1052 1 1 1 1 101 PHE H A 452 . HN 1 1
1052 1 2 1 1 132 VAL MG1 A 483 . HG1# 1 1
1053 1 1 1 1 101 PHE H A 452 . HN 1 1
1053 1 2 1 1 132 VAL MG2 A 483 . HG2# 1 1
1054 1 1 1 1 102 LYS HA A 453 . HA 1 1
1054 1 2 1 1 103 GLN H A 454 . HN 1 1
1055 1 1 1 1 102 LYS QG A 453 . HG# 1 1
1055 1 2 1 1 103 GLN H A 454 . HN 1 1
1056 1 1 1 1 102 LYS H A 453 . HN 1 1
1056 1 2 1 1 102 LYS HG3 A 453 . HG1 1 1
1057 1 1 1 1 102 LYS H A 453 . HN 1 1
1057 1 2 1 1 102 LYS HG2 A 453 . HG2 1 1
1058 1 1 1 1 102 LYS H A 453 . HN 1 1
1058 1 2 1 1 103 GLN H A 454 . HN 1 1
1059 1 1 1 1 102 LYS H A 453 . HN 1 1
1059 1 2 1 1 132 VAL HA A 483 . HA 1 1
1060 1 1 1 1 102 LYS H A 453 . HN 1 1
1060 1 2 1 1 132 VAL QG A 483 . HG* 1 1
1061 1 1 1 1 102 LYS H A 453 . HN 1 1
1061 1 2 1 1 133 VAL HB A 484 . HB 1 1
1062 1 1 1 1 102 LYS H A 453 . HN 1 1
1062 1 2 1 1 133 VAL H A 484 . HN 1 1
1063 1 1 1 1 102 LYS H A 453 . HN 1 1
1063 1 2 1 1 134 ILE HA A 485 . HA 1 1
1064 1 1 1 1 102 LYS H A 453 . HN 1 1
1064 1 2 1 1 134 ILE QG A 485 . HG1# 1 1
1065 1 1 1 1 102 LYS H A 453 . HN 1 1
1065 1 2 1 1 135 ILE HB A 486 . HB 1 1
1066 1 1 1 1 102 LYS H A 453 . HN 1 1
1066 1 2 1 1 135 ILE H A 486 . HN 1 1
1067 1 1 1 1 103 GLN HA A 454 . HA 1 1
1067 1 2 1 1 104 ALA H A 455 . HN 1 1
1068 1 1 1 1 103 GLN HA A 454 . HA 1 1
1068 1 2 1 1 135 ILE H A 486 . HN 1 1
1069 1 1 1 1 103 GLN QB A 454 . HB# 1 1
1069 1 2 1 1 104 ALA H A 455 . HN 1 1
1070 1 1 1 1 103 GLN QE A 454 . HE2# 1 1
1070 1 2 1 1 104 ALA H A 455 . HN 1 1
1071 1 1 1 1 103 GLN QG A 454 . HG# 1 1
1071 1 2 1 1 104 ALA H A 455 . HN 1 1
1072 1 1 1 1 103 GLN HG3 A 454 . HG1 1 1
1072 1 2 1 1 104 ALA H A 455 . HN 1 1
1073 1 1 1 1 103 GLN HG2 A 454 . HG2 1 1
1073 1 2 1 1 104 ALA H A 455 . HN 1 1
1074 1 1 1 1 103 GLN H A 454 . HN 1 1
1074 1 2 1 1 104 ALA H A 455 . HN 1 1
1075 1 1 1 1 104 ALA HA A 455 . HA 1 1
1075 1 2 1 1 105 ASN QD A 456 . HD2# 1 1
1076 1 1 1 1 104 ALA HA A 455 . HA 1 1
1076 1 2 1 1 136 ILE HA A 487 . HA 1 1
1077 1 1 1 1 104 ALA MB A 455 . HB# 1 1
1077 1 2 1 1 105 ASN H A 456 . HN 1 1
1078 1 1 1 1 104 ALA MB A 455 . HB# 1 1
1078 1 2 1 1 136 ILE H A 487 . HN 1 1
1079 1 1 1 1 104 ALA MB A 455 . HB# 1 1
1079 1 2 1 1 137 VAL H A 488 . HN 1 1
1080 1 1 1 1 104 ALA H A 455 . HN 1 1
1080 1 2 1 1 105 ASN H A 456 . HN 1 1
1081 1 1 1 1 104 ALA H A 455 . HN 1 1
1081 1 2 1 1 135 ILE MD A 486 . HD1# 1 1
1082 1 1 1 1 104 ALA H A 455 . HN 1 1
1082 1 2 1 1 135 ILE H A 486 . HN 1 1
1083 1 1 1 1 104 ALA H A 455 . HN 1 1
1083 1 2 1 1 136 ILE HA A 487 . HA 1 1
1084 1 1 1 1 104 ALA H A 455 . HN 1 1
1084 1 2 1 1 137 VAL H A 488 . HN 1 1
1085 1 1 1 1 105 ASN HA A 456 . HA 1 1
1085 1 2 1 1 105 ASN HD21 A 456 . HD21 1 1
1086 1 1 1 1 105 ASN HA A 456 . HA 1 1
1086 1 2 1 1 105 ASN HD22 A 456 . HD22 1 1
1087 1 1 1 1 105 ASN HA A 456 . HA 1 1
1087 1 2 1 1 106 SER H A 457 . HN 1 1
1088 1 1 1 1 105 ASN HA A 456 . HA 1 1
1088 1 2 1 1 137 VAL H A 488 . HN 1 1
1089 1 1 1 1 105 ASN QB A 456 . HB# 1 1
1089 1 2 1 1 106 SER H A 457 . HN 1 1
1090 1 1 1 1 105 ASN QD A 456 . HD2# 1 1
1090 1 2 1 1 106 SER H A 457 . HN 1 1
1091 1 1 1 1 105 ASN QD A 456 . HD2# 1 1
1091 1 2 1 1 137 VAL QG A 488 . HG* 1 1
1092 1 1 1 1 105 ASN HD21 A 456 . HD21 1 1
1092 1 2 1 1 137 VAL HB A 488 . HB 1 1
1093 1 1 1 1 105 ASN HD22 A 456 . HD22 1 1
1093 1 2 1 1 137 VAL HB A 488 . HB 1 1
1094 1 1 1 1 105 ASN H A 456 . HN 1 1
1094 1 2 1 1 105 ASN QB A 456 . HB# 1 1
1095 1 1 1 1 105 ASN H A 456 . HN 1 1
1095 1 2 1 1 105 ASN QD A 456 . HD2# 1 1
1096 1 1 1 1 105 ASN H A 456 . HN 1 1
1096 1 2 1 1 105 ASN HD21 A 456 . HD21 1 1
1097 1 1 1 1 105 ASN H A 456 . HN 1 1
1097 1 2 1 1 105 ASN HD22 A 456 . HD22 1 1
1098 1 1 1 1 105 ASN H A 456 . HN 1 1
1098 1 2 1 1 106 SER HA A 457 . HA 1 1
1099 1 1 1 1 105 ASN H A 456 . HN 1 1
1099 1 2 1 1 106 SER H A 457 . HN 1 1
1100 1 1 1 1 106 SER HA A 457 . HA 1 1
1100 1 2 1 1 107 PRO QG A 458 . HG# 1 1
1101 1 1 1 1 106 SER H A 457 . HN 1 1
1101 1 2 1 1 107 PRO HA A 458 . HA 1 1
1102 1 1 1 1 106 SER H A 457 . HN 1 1
1102 1 2 1 1 107 PRO QD A 458 . HD# 1 1
1103 1 1 1 1 106 SER H A 457 . HN 1 1
1103 1 2 1 1 136 ILE HA A 487 . HA 1 1
1104 1 1 1 1 106 SER H A 457 . HN 1 1
1104 1 2 1 1 137 VAL HA A 488 . HA 1 1
1105 1 1 1 1 106 SER H A 457 . HN 1 1
1105 1 2 1 1 137 VAL HB A 488 . HB 1 1
1106 1 1 1 1 106 SER H A 457 . HN 1 1
1106 1 2 1 1 137 VAL H A 488 . HN 1 1
1107 1 1 1 1 106 SER H A 457 . HN 1 1
1107 1 2 1 1 138 GLY QA A 489 . HA# 1 1
1108 1 1 1 1 106 SER H A 457 . HN 1 1
1108 1 2 1 1 139 SER QB A 490 . HB# 1 1
1109 1 1 1 1 106 SER H A 457 . HN 1 1
1109 1 2 1 1 139 SER H A 490 . HN 1 1
1110 1 1 1 1 107 PRO HA A 458 . HA 1 1
1110 1 2 1 1 108 SER QB A 459 . HB# 1 1
1111 1 1 1 1 107 PRO HA A 458 . HA 1 1
1111 1 2 1 1 108 SER H A 459 . HN 1 1
1112 1 1 1 1 107 PRO QB A 458 . HB# 1 1
1112 1 2 1 1 108 SER H A 459 . HN 1 1
1113 1 1 1 1 107 PRO QB A 458 . HB# 1 1
1113 1 2 1 1 140 GLY QA A 491 . HA# 1 1
1114 1 1 1 1 107 PRO HB3 A 458 . HB1 1 1
1114 1 2 1 1 108 SER H A 459 . HN 1 1
1115 1 1 1 1 107 PRO HB2 A 458 . HB2 1 1
1115 1 2 1 1 108 SER H A 459 . HN 1 1
1116 1 1 1 1 108 SER HA A 459 . HA 1 1
1116 1 2 1 1 117 ILE MG A 468 . HG2# 1 1
1117 1 1 1 1 108 SER QB A 459 . HB# 1 1
1117 1 2 1 1 117 ILE MG A 468 . HG2# 1 1
1118 1 1 1 1 108 SER QB A 459 . HB# 1 1
1118 1 2 1 1 138 GLY QA A 489 . HA# 1 1
1119 1 1 1 1 108 SER HB3 A 459 . HB1 1 1
1119 1 2 1 1 117 ILE MG A 468 . HG2# 1 1
1120 1 1 1 1 108 SER HB2 A 459 . HB2 1 1
1120 1 2 1 1 117 ILE MG A 468 . HG2# 1 1
1121 1 1 1 1 108 SER H A 459 . HN 1 1
1121 1 2 1 1 108 SER HB3 A 459 . HB1 1 1
1122 1 1 1 1 108 SER H A 459 . HN 1 1
1122 1 2 1 1 108 SER HB2 A 459 . HB2 1 1
1123 1 1 1 1 108 SER H A 459 . HN 1 1
1123 1 2 1 1 139 SER H A 490 . HN 1 1
1124 1 1 1 1 108 SER H A 459 . HN 1 1
1124 1 2 1 1 140 GLY QA A 491 . HA# 1 1
1125 1 1 1 1 108 SER H A 459 . HN 1 1
1125 1 2 1 1 140 GLY HA3 A 491 . HA1 1 1
1126 1 1 1 1 108 SER H A 459 . HN 1 1
1126 1 2 1 1 140 GLY HA2 A 491 . HA2 1 1
1127 1 1 1 1 108 SER H A 459 . HN 1 1
1127 1 2 1 1 140 GLY H A 491 . HN 1 1
1128 1 1 1 1 109 THR HA A 460 . HA 1 1
1128 1 2 1 1 111 GLU H A 462 . HN 1 1
1129 1 1 1 1 109 THR MG A 460 . HG2# 1 1
1129 1 2 1 1 110 PRO QB A 461 . HB# 1 1
1130 1 1 1 1 109 THR MG A 460 . HG2# 1 1
1130 1 2 1 1 110 PRO QG A 461 . HG# 1 1
1131 1 1 1 1 109 THR MG A 460 . HG2# 1 1
1131 1 2 1 1 111 GLU QB A 462 . HB# 1 1
1132 1 1 1 1 109 THR MG A 460 . HG2# 1 1
1132 1 2 1 1 111 GLU QG A 462 . HG# 1 1
1133 1 1 1 1 109 THR MG A 460 . HG2# 1 1
1133 1 2 1 1 111 GLU H A 462 . HN 1 1
1134 1 1 1 1 109 THR MG A 460 . HG2# 1 1
1134 1 2 1 1 112 LEU H A 463 . HN 1 1
1135 1 1 1 1 110 PRO QB A 461 . HB# 1 1
1135 1 2 1 1 112 LEU H A 463 . HN 1 1
1136 1 1 1 1 110 PRO QG A 461 . HG# 1 1
1136 1 2 1 1 111 GLU H A 462 . HN 1 1
1137 1 1 1 1 111 GLU HA A 462 . HA 1 1
1137 1 2 1 1 113 VAL H A 464 . HN 1 1
1138 1 1 1 1 111 GLU QB A 462 . HB# 1 1
1138 1 2 1 1 112 LEU H A 463 . HN 1 1
1139 1 1 1 1 111 GLU QG A 462 . HG# 1 1
1139 1 2 1 1 112 LEU H A 463 . HN 1 1
1140 1 1 1 1 111 GLU H A 462 . HN 1 1
1140 1 2 1 1 111 GLU HB3 A 462 . HB1 1 1
1141 1 1 1 1 111 GLU H A 462 . HN 1 1
1141 1 2 1 1 111 GLU HB2 A 462 . HB2 1 1
1142 1 1 1 1 111 GLU H A 462 . HN 1 1
1142 1 2 1 1 111 GLU QG A 462 . HG# 1 1
1143 1 1 1 1 111 GLU H A 462 . HN 1 1
1143 1 2 1 1 112 LEU QD A 463 . HD* 1 1
1144 1 1 1 1 111 GLU H A 462 . HN 1 1
1144 1 2 1 1 112 LEU H A 463 . HN 1 1
1145 1 1 1 1 111 GLU H A 462 . HN 1 1
1145 1 2 1 1 113 VAL H A 464 . HN 1 1
1146 1 1 1 1 112 LEU QD A 463 . HD* 1 1
1146 1 2 1 1 113 VAL H A 464 . HN 1 1
1147 1 1 1 1 112 LEU H A 463 . HN 1 1
1147 1 2 1 1 112 LEU HB3 A 463 . HB1 1 1
1148 1 1 1 1 112 LEU H A 463 . HN 1 1
1148 1 2 1 1 112 LEU HB2 A 463 . HB2 1 1
1149 1 1 1 1 112 LEU H A 463 . HN 1 1
1149 1 2 1 1 112 LEU MD1 A 463 . HD1# 1 1
1150 1 1 1 1 112 LEU H A 463 . HN 1 1
1150 1 2 1 1 112 LEU MD2 A 463 . HD2# 1 1
1151 1 1 1 1 112 LEU H A 463 . HN 1 1
1151 1 2 1 1 112 LEU HG A 463 . HG 1 1
1152 1 1 1 1 112 LEU H A 463 . HN 1 1
1152 1 2 1 1 113 VAL H A 464 . HN 1 1
1153 1 1 1 1 113 VAL HA A 464 . HA 1 1
1153 1 2 1 1 114 GLY H A 465 . HN 1 1
1154 1 1 1 1 113 VAL HA A 464 . HA 1 1
1154 1 2 1 1 115 LYS H A 466 . HN 1 1
1155 1 1 1 1 113 VAL HB A 464 . HB 1 1
1155 1 2 1 1 114 GLY H A 465 . HN 1 1
1156 1 1 1 1 113 VAL HB A 464 . HB 1 1
1156 1 2 1 1 139 SER HA A 490 . HA 1 1
1157 1 1 1 1 113 VAL QG A 464 . HG* 1 1
1157 1 2 1 1 114 GLY QA A 465 . HA# 1 1
1158 1 1 1 1 113 VAL QG A 464 . HG* 1 1
1158 1 2 1 1 114 GLY H A 465 . HN 1 1
1159 1 1 1 1 113 VAL QG A 464 . HG* 1 1
1159 1 2 1 1 139 SER H A 490 . HN 1 1
1160 1 1 1 1 113 VAL QG A 464 . HG* 1 1
1160 1 2 1 1 140 GLY H A 491 . HN 1 1
1161 1 1 1 1 113 VAL H A 464 . HN 1 1
1161 1 2 1 1 113 VAL HB A 464 . HB 1 1
1162 1 1 1 1 113 VAL H A 464 . HN 1 1
1162 1 2 1 1 114 GLY H A 465 . HN 1 1
1163 1 1 1 1 114 GLY H A 465 . HN 1 1
1163 1 2 1 1 115 LYS H A 466 . HN 1 1
1164 1 1 1 1 114 GLY H A 465 . HN 1 1
1164 1 2 1 1 139 SER HA A 490 . HA 1 1
1165 1 1 1 1 115 LYS HA A 466 . HA 1 1
1165 1 2 1 1 115 LYS QD A 466 . HD# 1 1
1166 1 1 1 1 115 LYS HA A 466 . HA 1 1
1166 1 2 1 1 116 VAL QG A 467 . HG* 1 1
1167 1 1 1 1 115 LYS QB A 466 . HB# 1 1
1167 1 2 1 1 116 VAL HA A 467 . HA 1 1
1168 1 1 1 1 115 LYS QB A 466 . HB# 1 1
1168 1 2 1 1 116 VAL H A 467 . HN 1 1
1169 1 1 1 1 115 LYS QG A 466 . HG# 1 1
1169 1 2 1 1 116 VAL H A 467 . HN 1 1
1170 1 1 1 1 115 LYS H A 466 . HN 1 1
1170 1 2 1 1 115 LYS QG A 466 . HG# 1 1
1171 1 1 1 1 115 LYS H A 466 . HN 1 1
1171 1 2 1 1 115 LYS HG3 A 466 . HG1 1 1
1172 1 1 1 1 115 LYS H A 466 . HN 1 1
1172 1 2 1 1 115 LYS HG2 A 466 . HG2 1 1
1173 1 1 1 1 115 LYS H A 466 . HN 1 1
1173 1 2 1 1 116 VAL H A 467 . HN 1 1
1174 1 1 1 1 116 VAL HA A 467 . HA 1 1
1174 1 2 1 1 138 GLY QA A 489 . HA# 1 1
1175 1 1 1 1 116 VAL HA A 467 . HA 1 1
1175 1 2 1 1 138 GLY H A 489 . HN 1 1
1176 1 1 1 1 116 VAL HB A 467 . HB 1 1
1176 1 2 1 1 137 VAL HA A 488 . HA 1 1
1177 1 1 1 1 116 VAL QG A 467 . HG* 1 1
1177 1 2 1 1 117 ILE H A 468 . HN 1 1
1178 1 1 1 1 116 VAL QG A 467 . HG* 1 1
1178 1 2 1 1 118 GLY QA A 469 . HA# 1 1
1179 1 1 1 1 116 VAL QG A 467 . HG* 1 1
1179 1 2 1 1 118 GLY H A 469 . HN 1 1
1180 1 1 1 1 116 VAL QG A 467 . HG* 1 1
1180 1 2 1 1 137 VAL H A 488 . HN 1 1
1181 1 1 1 1 116 VAL QG A 467 . HG* 1 1
1181 1 2 1 1 138 GLY H A 489 . HN 1 1
1182 1 1 1 1 116 VAL H A 467 . HN 1 1
1182 1 2 1 1 116 VAL HB A 467 . HB 1 1
1183 1 1 1 1 116 VAL H A 467 . HN 1 1
1183 1 2 1 1 116 VAL QG A 467 . HG* 1 1
1184 1 1 1 1 116 VAL H A 467 . HN 1 1
1184 1 2 1 1 117 ILE H A 468 . HN 1 1
1185 1 1 1 1 116 VAL H A 467 . HN 1 1
1185 1 2 1 1 138 GLY H A 489 . HN 1 1
1186 1 1 1 1 117 ILE HB A 468 . HB 1 1
1186 1 2 1 1 118 GLY H A 469 . HN 1 1
1187 1 1 1 1 117 ILE MD A 468 . HD1# 1 1
1187 1 2 1 1 118 GLY HA3 A 469 . HA1 1 1
1188 1 1 1 1 117 ILE MD A 468 . HD1# 1 1
1188 1 2 1 1 118 GLY HA2 A 469 . HA2 1 1
1189 1 1 1 1 117 ILE MD A 468 . HD1# 1 1
1189 1 2 1 1 119 THR HA A 470 . HA 1 1
1190 1 1 1 1 117 ILE MD A 468 . HD1# 1 1
1190 1 2 1 1 119 THR H A 470 . HN 1 1
1191 1 1 1 1 117 ILE HG12 A 468 . HG12 1 1
1191 1 2 1 1 118 GLY H A 469 . HN 1 1
1192 1 1 1 1 117 ILE MG A 468 . HG2# 1 1
1192 1 2 1 1 118 GLY H A 469 . HN 1 1
1193 1 1 1 1 117 ILE MG A 468 . HG2# 1 1
1193 1 2 1 1 138 GLY QA A 489 . HA# 1 1
1194 1 1 1 1 117 ILE H A 468 . HN 1 1
1194 1 2 1 1 117 ILE MD A 468 . HD1# 1 1
1195 1 1 1 1 117 ILE H A 468 . HN 1 1
1195 1 2 1 1 117 ILE QG A 468 . HG1# 1 1
1196 1 1 1 1 117 ILE H A 468 . HN 1 1
1196 1 2 1 1 118 GLY H A 469 . HN 1 1
1197 1 1 1 1 118 GLY QA A 469 . HA# 1 1
1197 1 2 1 1 119 THR HA A 470 . HA 1 1
1198 1 1 1 1 118 GLY QA A 469 . HA# 1 1
1198 1 2 1 1 119 THR MG A 470 . HG2# 1 1
1199 1 1 1 1 118 GLY QA A 469 . HA# 1 1
1199 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1200 1 1 1 1 118 GLY HA3 A 469 . HA1 1 1
1200 1 2 1 1 119 THR H A 470 . HN 1 1
1201 1 1 1 1 118 GLY HA2 A 469 . HA2 1 1
1201 1 2 1 1 119 THR H A 470 . HN 1 1
1202 1 1 1 1 118 GLY H A 469 . HN 1 1
1202 1 2 1 1 119 THR MG A 470 . HG2# 1 1
1203 1 1 1 1 118 GLY H A 469 . HN 1 1
1203 1 2 1 1 119 THR H A 470 . HN 1 1
1204 1 1 1 1 119 THR HA A 470 . HA 1 1
1204 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1205 1 1 1 1 119 THR HB A 470 . HB 1 1
1205 1 2 1 1 120 ASN H A 471 . HN 1 1
1206 1 1 1 1 119 THR HG1 A 470 . HG1 1 1
1206 1 2 1 1 120 ASN H A 471 . HN 1 1
1207 1 1 1 1 119 THR HG1 A 470 . HG1 1 1
1207 1 2 1 1 123 ALA H A 474 . HN 1 1
1208 1 1 1 1 119 THR MG A 470 . HG2# 1 1
1208 1 2 1 1 120 ASN H A 471 . HN 1 1
1209 1 1 1 1 119 THR H A 470 . HN 1 1
1209 1 2 1 1 119 THR HB A 470 . HB 1 1
1210 1 1 1 1 119 THR H A 470 . HN 1 1
1210 1 2 1 1 119 THR HG1 A 470 . HG1 1 1
1211 1 1 1 1 119 THR H A 470 . HN 1 1
1211 1 2 1 1 123 ALA H A 474 . HN 1 1
1212 1 1 1 1 119 THR H A 470 . HN 1 1
1212 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1213 1 1 1 1 120 ASN HA A 471 . HA 1 1
1213 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1214 1 1 1 1 120 ASN QB A 471 . HB# 1 1
1214 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1215 1 1 1 1 120 ASN H A 471 . HN 1 1
1215 1 2 1 1 133 VAL HA A 484 . HA 1 1
1216 1 1 1 1 120 ASN H A 471 . HN 1 1
1216 1 2 1 1 134 ILE HB A 485 . HB 1 1
1217 1 1 1 1 120 ASN H A 471 . HN 1 1
1217 1 2 1 1 134 ILE MD A 485 . HD1# 1 1
1218 1 1 1 1 120 ASN H A 471 . HN 1 1
1218 1 2 1 1 134 ILE H A 485 . HN 1 1
1219 1 1 1 1 120 ASN H A 471 . HN 1 1
1219 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1220 1 1 1 1 122 PRO QB A 473 . HB# 1 1
1220 1 2 1 1 123 ALA H A 474 . HN 1 1
1221 1 1 1 1 122 PRO QB A 473 . HB# 1 1
1221 1 2 1 1 125 GLN QE A 476 . HE2# 1 1
1222 1 1 1 1 122 PRO QB A 473 . HB# 1 1
1222 1 2 1 1 125 GLN H A 476 . HN 1 1
1223 1 1 1 1 122 PRO HB3 A 473 . HB1 1 1
1223 1 2 1 1 123 ALA H A 474 . HN 1 1
1224 1 1 1 1 122 PRO HB2 A 473 . HB2 1 1
1224 1 2 1 1 123 ALA H A 474 . HN 1 1
1225 1 1 1 1 122 PRO QG A 473 . HG# 1 1
1225 1 2 1 1 124 ASN H A 475 . HN 1 1
1226 1 1 1 1 122 PRO QG A 473 . HG# 1 1
1226 1 2 1 1 125 GLN QE A 476 . HE2# 1 1
1227 1 1 1 1 122 PRO QG A 473 . HG# 1 1
1227 1 2 1 1 125 GLN H A 476 . HN 1 1
1228 1 1 1 1 123 ALA HA A 474 . HA 1 1
1228 1 2 1 1 125 GLN H A 476 . HN 1 1
1229 1 1 1 1 123 ALA MB A 474 . HB# 1 1
1229 1 2 1 1 124 ASN QD A 475 . HD2# 1 1
1230 1 1 1 1 123 ALA MB A 474 . HB# 1 1
1230 1 2 1 1 124 ASN HD21 A 475 . HD21 1 1
1231 1 1 1 1 123 ALA MB A 474 . HB# 1 1
1231 1 2 1 1 124 ASN HD22 A 475 . HD22 1 1
1232 1 1 1 1 123 ALA MB A 474 . HB# 1 1
1232 1 2 1 1 124 ASN H A 475 . HN 1 1
1233 1 1 1 1 123 ALA MB A 474 . HB# 1 1
1233 1 2 1 1 125 GLN H A 476 . HN 1 1
1234 1 1 1 1 123 ALA H A 474 . HN 1 1
1234 1 2 1 1 124 ASN H A 475 . HN 1 1
1235 1 1 1 1 124 ASN HA A 475 . HA 1 1
1235 1 2 1 1 124 ASN QD A 475 . HD2# 1 1
1236 1 1 1 1 124 ASN HA A 475 . HA 1 1
1236 1 2 1 1 124 ASN HD21 A 475 . HD21 1 1
1237 1 1 1 1 124 ASN HA A 475 . HA 1 1
1237 1 2 1 1 124 ASN HD22 A 475 . HD22 1 1
1238 1 1 1 1 124 ASN HB3 A 475 . HB1 1 1
1238 1 2 1 1 125 GLN H A 476 . HN 1 1
1239 1 1 1 1 124 ASN HB2 A 475 . HB2 1 1
1239 1 2 1 1 125 GLN H A 476 . HN 1 1
1240 1 1 1 1 124 ASN QD A 475 . HD2# 1 1
1240 1 2 1 1 125 GLN QB A 476 . HB# 1 1
1241 1 1 1 1 124 ASN H A 475 . HN 1 1
1241 1 2 1 1 124 ASN QD A 475 . HD2# 1 1
1242 1 1 1 1 124 ASN H A 475 . HN 1 1
1242 1 2 1 1 125 GLN QB A 476 . HB# 1 1
1243 1 1 1 1 124 ASN H A 475 . HN 1 1
1243 1 2 1 1 125 GLN H A 476 . HN 1 1
1244 1 1 1 1 125 GLN HA A 476 . HA 1 1
1244 1 2 1 1 125 GLN QE A 476 . HE2# 1 1
1245 1 1 1 1 125 GLN HA A 476 . HA 1 1
1245 1 2 1 1 125 GLN QG A 476 . HG# 1 1
1246 1 1 1 1 125 GLN HA A 476 . HA 1 1
1246 1 2 1 1 126 THR HA A 477 . HA 1 1
1247 1 1 1 1 125 GLN HA A 476 . HA 1 1
1247 1 2 1 1 126 THR HB A 477 . HB 1 1
1248 1 1 1 1 125 GLN HA A 476 . HA 1 1
1248 1 2 1 1 126 THR H A 477 . HN 1 1
1249 1 1 1 1 125 GLN QB A 476 . HB# 1 1
1249 1 2 1 1 126 THR H A 477 . HN 1 1
1250 1 1 1 1 125 GLN HB3 A 476 . HB1 1 1
1250 1 2 1 1 126 THR H A 477 . HN 1 1
1251 1 1 1 1 125 GLN HB2 A 476 . HB2 1 1
1251 1 2 1 1 126 THR H A 477 . HN 1 1
1252 1 1 1 1 125 GLN QG A 476 . HG# 1 1
1252 1 2 1 1 126 THR H A 477 . HN 1 1
1253 1 1 1 1 125 GLN HG3 A 476 . HG1 1 1
1253 1 2 1 1 126 THR H A 477 . HN 1 1
1254 1 1 1 1 125 GLN HG2 A 476 . HG2 1 1
1254 1 2 1 1 126 THR H A 477 . HN 1 1
1255 1 1 1 1 125 GLN H A 476 . HN 1 1
1255 1 2 1 1 125 GLN QB A 476 . HB# 1 1
1256 1 1 1 1 125 GLN H A 476 . HN 1 1
1256 1 2 1 1 126 THR H A 477 . HN 1 1
1257 1 1 1 1 126 THR HA A 477 . HA 1 1
1257 1 2 1 1 127 SER H A 478 . HN 1 1
1258 1 1 1 1 126 THR HB A 477 . HB 1 1
1258 1 2 1 1 127 SER H A 478 . HN 1 1
1259 1 1 1 1 126 THR MG A 477 . HG2# 1 1
1259 1 2 1 1 127 SER HA A 478 . HA 1 1
1260 1 1 1 1 126 THR MG A 477 . HG2# 1 1
1260 1 2 1 1 127 SER H A 478 . HN 1 1
1261 1 1 1 1 126 THR MG A 477 . HG2# 1 1
1261 1 2 1 1 128 ALA H A 479 . HN 1 1
1262 1 1 1 1 126 THR H A 477 . HN 1 1
1262 1 2 1 1 126 THR HB A 477 . HB 1 1
1263 1 1 1 1 126 THR H A 477 . HN 1 1
1263 1 2 1 1 127 SER H A 478 . HN 1 1
1264 1 1 1 1 127 SER HA A 478 . HA 1 1
1264 1 2 1 1 128 ALA H A 479 . HN 1 1
1265 1 1 1 1 127 SER QB A 478 . HB# 1 1
1265 1 2 1 1 128 ALA H A 479 . HN 1 1
1266 1 1 1 1 127 SER QB A 478 . HB# 1 1
1266 1 2 1 1 131 ASN QD A 482 . HD2# 1 1
1267 1 1 1 1 127 SER H A 478 . HN 1 1
1267 1 2 1 1 128 ALA H A 479 . HN 1 1
1268 1 1 1 1 128 ALA HA A 479 . HA 1 1
1268 1 2 1 1 129 ILE HA A 480 . HA 1 1
1269 1 1 1 1 128 ALA HA A 479 . HA 1 1
1269 1 2 1 1 130 THR H A 481 . HN 1 1
1270 1 1 1 1 128 ALA MB A 479 . HB# 1 1
1270 1 2 1 1 129 ILE H A 480 . HN 1 1
1271 1 1 1 1 128 ALA MB A 479 . HB# 1 1
1271 1 2 1 1 131 ASN QD A 482 . HD2# 1 1
1272 1 1 1 1 128 ALA MB A 479 . HB# 1 1
1272 1 2 1 1 131 ASN H A 482 . HN 1 1
1273 1 1 1 1 128 ALA H A 479 . HN 1 1
1273 1 2 1 1 131 ASN QB A 482 . HB# 1 1
1274 1 1 1 1 128 ALA H A 479 . HN 1 1
1274 1 2 1 1 131 ASN HD21 A 482 . HD21 1 1
1275 1 1 1 1 128 ALA H A 479 . HN 1 1
1275 1 2 1 1 131 ASN HD22 A 482 . HD22 1 1
1276 1 1 1 1 128 ALA H A 479 . HN 1 1
1276 1 2 1 1 131 ASN H A 482 . HN 1 1
1277 1 1 1 1 129 ILE HA A 480 . HA 1 1
1277 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1278 1 1 1 1 129 ILE HA A 480 . HA 1 1
1278 1 2 1 1 131 ASN H A 482 . HN 1 1
1279 1 1 1 1 129 ILE HB A 480 . HB 1 1
1279 1 2 1 1 130 THR H A 481 . HN 1 1
1280 1 1 1 1 129 ILE MD A 480 . HD1# 1 1
1280 1 2 1 1 130 THR H A 481 . HN 1 1
1281 1 1 1 1 129 ILE MG A 480 . HG2# 1 1
1281 1 2 1 1 130 THR H A 481 . HN 1 1
1282 1 1 1 1 129 ILE H A 480 . HN 1 1
1282 1 2 1 1 129 ILE MD A 480 . HD1# 1 1
1283 1 1 1 1 129 ILE H A 480 . HN 1 1
1283 1 2 1 1 129 ILE QG A 480 . HG1# 1 1
1284 1 1 1 1 129 ILE H A 480 . HN 1 1
1284 1 2 1 1 130 THR MG A 481 . HG2# 1 1
1285 1 1 1 1 129 ILE H A 480 . HN 1 1
1285 1 2 1 1 130 THR H A 481 . HN 1 1
1286 1 1 1 1 129 ILE H A 480 . HN 1 1
1286 1 2 1 1 131 ASN H A 482 . HN 1 1
1287 1 1 1 1 130 THR HA A 481 . HA 1 1
1287 1 2 1 1 130 THR HB A 481 . HB 1 1
1288 1 1 1 1 130 THR H A 481 . HN 1 1
1288 1 2 1 1 131 ASN QB A 482 . HB# 1 1
1289 1 1 1 1 130 THR H A 481 . HN 1 1
1289 1 2 1 1 131 ASN H A 482 . HN 1 1
1290 1 1 1 1 131 ASN HA A 482 . HA 1 1
1290 1 2 1 1 131 ASN QD A 482 . HD2# 1 1
1291 1 1 1 1 131 ASN HA A 482 . HA 1 1
1291 1 2 1 1 131 ASN HD21 A 482 . HD21 1 1
1292 1 1 1 1 131 ASN HA A 482 . HA 1 1
1292 1 2 1 1 131 ASN HD22 A 482 . HD22 1 1
1293 1 1 1 1 131 ASN QB A 482 . HB# 1 1
1293 1 2 1 1 131 ASN QD A 482 . HD2# 1 1
1294 1 1 1 1 131 ASN QB A 482 . HB# 1 1
1294 1 2 1 1 132 VAL H A 483 . HN 1 1
1295 1 1 1 1 131 ASN H A 482 . HN 1 1
1295 1 2 1 1 131 ASN QB A 482 . HB# 1 1
1296 1 1 1 1 131 ASN H A 482 . HN 1 1
1296 1 2 1 1 132 VAL H A 483 . HN 1 1
1297 1 1 1 1 132 VAL HA A 483 . HA 1 1
1297 1 2 1 1 133 VAL H A 484 . HN 1 1
1298 1 1 1 1 132 VAL HB A 483 . HB 1 1
1298 1 2 1 1 133 VAL H A 484 . HN 1 1
1299 1 1 1 1 132 VAL QG A 483 . HG* 1 1
1299 1 2 1 1 133 VAL H A 484 . HN 1 1
1300 1 1 1 1 132 VAL QG A 483 . HG* 1 1
1300 1 2 1 1 134 ILE H A 485 . HN 1 1
1301 1 1 1 1 132 VAL H A 483 . HN 1 1
1301 1 2 1 1 132 VAL HB A 483 . HB 1 1
1302 1 1 1 1 132 VAL H A 483 . HN 1 1
1302 1 2 1 1 133 VAL HA A 484 . HA 1 1
1303 1 1 1 1 132 VAL H A 483 . HN 1 1
1303 1 2 1 1 133 VAL H A 484 . HN 1 1
1304 1 1 1 1 133 VAL H A 484 . HN 1 1
1304 1 2 1 1 133 VAL HB A 484 . HB 1 1
1305 1 1 1 1 134 ILE QG A 485 . HG1# 1 1
1305 1 2 1 1 135 ILE H A 486 . HN 1 1
1306 1 1 1 1 134 ILE MG A 485 . HG2# 1 1
1306 1 2 1 1 135 ILE H A 486 . HN 1 1
1307 1 1 1 1 134 ILE H A 485 . HN 1 1
1307 1 2 1 1 134 ILE MD A 485 . HD1# 1 1
1308 1 1 1 1 134 ILE H A 485 . HN 1 1
1308 1 2 1 1 135 ILE H A 486 . HN 1 1
1309 1 1 1 1 135 ILE HA A 486 . HA 1 1
1309 1 2 1 1 135 ILE MD A 486 . HD1# 1 1
1310 1 1 1 1 135 ILE MD A 486 . HD1# 1 1
1310 1 2 1 1 136 ILE H A 487 . HN 1 1
1311 1 1 1 1 135 ILE MD A 486 . HD1# 1 1
1311 1 2 1 1 137 VAL H A 488 . HN 1 1
1312 1 1 1 1 135 ILE H A 486 . HN 1 1
1312 1 2 1 1 135 ILE HB A 486 . HB 1 1
1313 1 1 1 1 135 ILE H A 486 . HN 1 1
1313 1 2 1 1 135 ILE MD A 486 . HD1# 1 1
1314 1 1 1 1 135 ILE H A 486 . HN 1 1
1314 1 2 1 1 136 ILE H A 487 . HN 1 1
1315 1 1 1 1 136 ILE H A 487 . HN 1 1
1315 1 2 1 1 136 ILE MD A 487 . HD1# 1 1
1316 1 1 1 1 136 ILE H A 487 . HN 1 1
1316 1 2 1 1 136 ILE QG A 487 . HG1# 1 1
1317 1 1 1 1 137 VAL QG A 488 . HG* 1 1
1317 1 2 1 1 138 GLY QA A 489 . HA# 1 1
1318 1 1 1 1 137 VAL QG A 488 . HG* 1 1
1318 1 2 1 1 138 GLY H A 489 . HN 1 1
1319 1 1 1 1 137 VAL MG1 A 488 . HG1# 1 1
1319 1 2 1 1 138 GLY H A 489 . HN 1 1
1320 1 1 1 1 137 VAL MG2 A 488 . HG2# 1 1
1320 1 2 1 1 138 GLY H A 489 . HN 1 1
1321 1 1 1 1 137 VAL H A 488 . HN 1 1
1321 1 2 1 1 137 VAL HB A 488 . HB 1 1
1322 1 1 1 1 138 GLY H A 489 . HN 1 1
1322 1 2 1 1 139 SER H A 490 . HN 1 1
1323 1 1 1 1 139 SER HA A 490 . HA 1 1
1323 1 2 1 1 140 GLY H A 491 . HN 1 1
1324 1 1 1 1 139 SER QB A 490 . HB# 1 1
1324 1 2 1 1 140 GLY H A 491 . HN 1 1
1325 1 1 1 1 139 SER H A 490 . HN 1 1
1325 1 2 1 1 140 GLY QA A 491 . HA# 1 1
1326 1 1 1 1 139 SER H A 490 . HN 1 1
1326 1 2 1 1 140 GLY H A 491 . 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 . . . . . 5.1 1.8 5.1 1 1
2 1 . . . . . 3.25 1.8 3.25 1 1
3 1 . . . . . 3.36 1.8 3.36 1 1
4 1 . . . . . 4.57 1.8 4.57 1 1
5 1 . . . . . 3.51 1.8 3.51 1 1
6 1 . . . . . 2.45 1.8 2.45 1 1
7 1 . . . . . 3.69 1.8 3.69 1 1
8 1 . . . . . 5.81 1.8 5.81 1 1
9 1 . . . . . 4.32 1.8 4.32 1 1
10 1 . . . . . 5.58 1.8 5.58 1 1
11 1 . . . . . 5.57 1.8 5.57 1 1
12 1 . . . . . 4.54 1.8 4.54 1 1
13 1 . . . . . 2.95 1.8 2.95 1 1
14 1 . . . . . 3.98 1.8 3.98 1 1
15 1 . . . . . 4.51 1.8 4.51 1 1
16 1 . . . . . 2.7 1.8 2.7 1 1
17 1 . . . . . 3.86 1.8 3.86 1 1
18 1 . . . . . 4.14 1.8 4.14 1 1
19 1 . . . . . 5.29 1.8 5.29 1 1
20 1 . . . . . 3.13 1.8 3.13 1 1
21 1 . . . . . 4.57 1.8 4.57 1 1
22 1 . . . . . 3.85 1.8 3.85 1 1
23 1 . . . . . 4.91 1.8 4.91 1 1
24 1 . . . . . 2.6 1.8 2.6 1 1
25 1 . . . . . 4.89 1.8 4.89 1 1
26 1 . . . . . 3.76 1.8 3.76 1 1
27 1 . . . . . 4.03 1.8 4.03 1 1
28 1 . . . . . 4.07 1.8 4.07 1 1
29 1 . . . . . 5.3 1.8 5.3 1 1
30 1 . . . . . 5.19 1.8 5.19 1 1
31 1 . . . . . 2.77 1.8 2.77 1 1
32 1 . . . . . 4.06 1.8 4.06 1 1
33 1 . . . . . 5.31 1.8 5.31 1 1
34 1 . . . . . 4.64 1.8 4.64 1 1
35 1 . . . . . 3.8 1.8 3.8 1 1
36 1 . . . . . 2.71 1.8 2.71 1 1
37 1 . . . . . 5.35 1.8 5.35 1 1
38 1 . . . . . 3.31 1.8 3.31 1 1
39 1 . . . . . 5.4 1.8 5.4 1 1
40 1 . . . . . 4.6 1.8 4.6 1 1
41 1 . . . . . 5.67 1.8 5.67 1 1
42 1 . . . . . 4.98 1.8 4.98 1 1
43 1 . . . . . 4.98 1.8 4.98 1 1
44 1 . . . . . 3.82 1.8 3.82 1 1
45 1 . . . . . 3.75 1.8 3.75 1 1
46 1 . . . . . 4.37 1.8 4.37 1 1
47 1 . . . . . 4.37 1.8 4.37 1 1
48 1 . . . . . 4.67 1.8 4.67 1 1
49 1 . . . . . 5.02 1.8 5.02 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 6.42 1.8 6.42 1 1
52 1 . . . . . 3.25 1.8 3.25 1 1
53 1 . . . . . 3.32 1.8 3.32 1 1
54 1 . . . . . 4.71 1.8 4.71 1 1
55 1 . . . . . 4.61 1.8 4.61 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.98 1.8 5.98 1 1
58 1 . . . . . 4.5 1.8 4.5 1 1
59 1 . . . . . 4.5 1.8 4.5 1 1
60 1 . . . . . 4.38 1.8 4.38 1 1
61 1 . . . . . 4.5 1.8 4.5 1 1
62 1 . . . . . 4.5 1.8 4.5 1 1
63 1 . . . . . 4.38 1.8 4.38 1 1
64 1 . . . . . 3.29 1.8 3.29 1 1
65 1 . . . . . 3.21 1.8 3.21 1 1
66 1 . . . . . 5.2 1.8 5.2 1 1
67 1 . . . . . 4.07 1.8 4.07 1 1
68 1 . . . . . 4.07 1.8 4.07 1 1
69 1 . . . . . 5.67 1.8 5.67 1 1
70 1 . . . . . 5.48 1.8 5.48 1 1
71 1 . . . . . 5.48 1.8 5.48 1 1
72 1 . . . . . 3.68 1.8 3.68 1 1
73 1 . . . . . 3.68 1.8 3.68 1 1
74 1 . . . . . 5.12 1.8 5.12 1 1
75 1 . . . . . 4.41 1.8 4.41 1 1
76 1 . . . . . 5.21 1.8 5.21 1 1
77 1 . . . . . 4.84 1.8 4.84 1 1
78 1 . . . . . 4.04 1.8 4.04 1 1
79 1 . . . . . 5.07 1.8 5.07 1 1
80 1 . . . . . 4.98 1.8 4.98 1 1
81 1 . . . . . 5.98 1.8 5.98 1 1
82 1 . . . . . 3.82 1.8 3.82 1 1
83 1 . . . . . 6.81 1.8 6.81 1 1
84 1 . . . . . 7.52 1.8 7.52 1 1
85 1 . . . . . 5.4 1.8 5.4 1 1
86 1 . . . . . 5.52 1.8 5.52 1 1
87 1 . . . . . 5.95 1.8 5.95 1 1
88 1 . . . . . 6.54 1.8 6.54 1 1
89 1 . . . . . 6.6 1.8 6.6 1 1
90 1 . . . . . 6.5 1.8 6.5 1 1
91 1 . . . . . 6.34 1.8 6.34 1 1
92 1 . . . . . 7.55 1.8 7.55 1 1
93 1 . . . . . 5.73 1.8 5.73 1 1
94 1 . . . . . 5.94 1.8 5.94 1 1
95 1 . . . . . 5.73 1.8 5.73 1 1
96 1 . . . . . 5.94 1.8 5.94 1 1
97 1 . . . . . 3.77 1.8 3.77 1 1
98 1 . . . . . 4.26 1.8 4.26 1 1
99 1 . . . . . 4.23 1.8 4.23 1 1
100 1 . . . . . 5.47 1.8 5.47 1 1
101 1 . . . . . 4.62 1.8 4.62 1 1
102 1 . . . . . 4.72 1.8 4.72 1 1
103 1 . . . . . 2.96 1.8 2.96 1 1
104 1 . . . . . 3.82 1.8 3.82 1 1
105 1 . . . . . 3.82 1.8 3.82 1 1
106 1 . . . . . 8.14 1.8 8.14 1 1
107 1 . . . . . 5.51 1.8 5.51 1 1
108 1 . . . . . 5.5 1.8 5.5 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 3.52 1.8 3.52 1 1
111 1 . . . . . 4.49 1.8 4.49 1 1
112 1 . . . . . 4.76 1.8 4.76 1 1
113 1 . . . . . 7.33 1.8 7.33 1 1
114 1 . . . . . 4.9 1.8 4.9 1 1
115 1 . . . . . 5.76 1.8 5.76 1 1
116 1 . . . . . 5.31 1.8 5.31 1 1
117 1 . . . . . 6.23 1.8 6.23 1 1
118 1 . . . . . 4.7 1.8 4.7 1 1
119 1 . . . . . 4.7 1.8 4.7 1 1
120 1 . . . . . 3.8 1.8 3.8 1 1
121 1 . . . . . 3.8 1.8 3.8 1 1
122 1 . . . . . 4.58 1.8 4.58 1 1
123 1 . . . . . 5.85 1.8 5.85 1 1
124 1 . . . . . 3.77 1.8 3.77 1 1
125 1 . . . . . 4.5 1.8 4.5 1 1
126 1 . . . . . 4.5 1.8 4.5 1 1
127 1 . . . . . 6.34 1.8 6.34 1 1
128 1 . . . . . 6.37 1.8 6.37 1 1
129 1 . . . . . 6.39 1.8 6.39 1 1
130 1 . . . . . 6.48 1.8 6.48 1 1
131 1 . . . . . 6.7 1.8 6.7 1 1
132 1 . . . . . 6.71 1.8 6.71 1 1
133 1 . . . . . 6.71 1.8 6.71 1 1
134 1 . . . . . 5.17 1.8 5.17 1 1
135 1 . . . . . 3.45 1.8 3.45 1 1
136 1 . . . . . 5.94 1.8 5.94 1 1
137 1 . . . . . 6.77 1.8 6.77 1 1
138 1 . . . . . 5.4 1.8 5.4 1 1
139 1 . . . . . 5.06 1.8 5.06 1 1
140 1 . . . . . 5.06 1.8 5.06 1 1
141 1 . . . . . 3.62 1.8 3.62 1 1
142 1 . . . . . 3.62 1.8 3.62 1 1
143 1 . . . . . 4.98 1.8 4.98 1 1
144 1 . . . . . 4.79 1.8 4.79 1 1
145 1 . . . . . 4.79 1.8 4.79 1 1
146 1 . . . . . 4.47 1.8 4.47 1 1
147 1 . . . . . 4.81 1.8 4.81 1 1
148 1 . . . . . 4.98 1.8 4.98 1 1
149 1 . . . . . 6.0 1.8 6.0 1 1
150 1 . . . . . 6.81 1.8 6.81 1 1
151 1 . . . . . 3.88 1.8 3.88 1 1
152 1 . . . . . 6.55 1.8 6.55 1 1
153 1 . . . . . 4.7 1.8 4.7 1 1
154 1 . . . . . 4.62 1.8 4.62 1 1
155 1 . . . . . 3.51 1.8 3.51 1 1
156 1 . . . . . 5.12 1.8 5.12 1 1
157 1 . . . . . 4.92 1.8 4.92 1 1
158 1 . . . . . 4.92 1.8 4.92 1 1
159 1 . . . . . 5.21 1.8 5.21 1 1
160 1 . . . . . 4.94 1.8 4.94 1 1
161 1 . . . . . 4.94 1.8 4.94 1 1
162 1 . . . . . 5.27 1.8 5.27 1 1
163 1 . . . . . 3.87 1.8 3.87 1 1
164 1 . . . . . 4.47 1.8 4.47 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 4.15 1.8 4.15 1 1
167 1 . . . . . 3.37 1.8 3.37 1 1
168 1 . . . . . 3.93 1.8 3.93 1 1
169 1 . . . . . 3.91 1.8 3.91 1 1
170 1 . . . . . 5.44 1.8 5.44 1 1
171 1 . . . . . 3.92 1.8 3.92 1 1
172 1 . . . . . 3.61 1.8 3.61 1 1
173 1 . . . . . 4.53 1.8 4.53 1 1
174 1 . . . . . 3.6 1.8 3.6 1 1
175 1 . . . . . 4.13 1.8 4.13 1 1
176 1 . . . . . 4.13 1.8 4.13 1 1
177 1 . . . . . 5.06 1.8 5.06 1 1
178 1 . . . . . 5.16 1.8 5.16 1 1
179 1 . . . . . 4.48 1.8 4.48 1 1
180 1 . . . . . 6.37 1.8 6.37 1 1
181 1 . . . . . 5.18 1.8 5.18 1 1
182 1 . . . . . 5.11 1.8 5.11 1 1
183 1 . . . . . 4.78 1.8 4.78 1 1
184 1 . . . . . 4.24 1.8 4.24 1 1
185 1 . . . . . 3.75 1.8 3.75 1 1
186 1 . . . . . 3.75 1.8 3.75 1 1
187 1 . . . . . 5.27 1.8 5.27 1 1
188 1 . . . . . 3.98 1.8 3.98 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 3.93 1.8 3.93 1 1
191 1 . . . . . 4.63 1.8 4.63 1 1
192 1 . . . . . 4.51 1.8 4.51 1 1
193 1 . . . . . 3.86 1.8 3.86 1 1
194 1 . . . . . 5.77 1.8 5.77 1 1
195 1 . . . . . 4.45 1.8 4.45 1 1
196 1 . . . . . 4.25 1.8 4.25 1 1
197 1 . . . . . 6.07 1.8 6.07 1 1
198 1 . . . . . 3.47 1.8 3.47 1 1
199 1 . . . . . 4.24 1.8 4.24 1 1
200 1 . . . . . 3.75 1.8 3.75 1 1
201 1 . . . . . 4.34 1.8 4.34 1 1
202 1 . . . . . 4.34 1.8 4.34 1 1
203 1 . . . . . 3.59 1.8 3.59 1 1
204 1 . . . . . 3.59 1.8 3.59 1 1
205 1 . . . . . 3.71 1.8 3.71 1 1
206 1 . . . . . 4.74 1.8 4.74 1 1
207 1 . . . . . 5.58 1.8 5.58 1 1
208 1 . . . . . 4.89 1.8 4.89 1 1
209 1 . . . . . 4.24 1.8 4.24 1 1
210 1 . . . . . 4.71 1.8 4.71 1 1
211 1 . . . . . 6.38 1.8 6.38 1 1
212 1 . . . . . 5.78 1.8 5.78 1 1
213 1 . . . . . 5.43 1.8 5.43 1 1
214 1 . . . . . 5.91 1.8 5.91 1 1
215 1 . . . . . 4.66 1.8 4.66 1 1
216 1 . . . . . 4.67 1.8 4.67 1 1
217 1 . . . . . 5.76 1.8 5.76 1 1
218 1 . . . . . 3.68 1.8 3.68 1 1
219 1 . . . . . 5.55 1.8 5.55 1 1
220 1 . . . . . 6.02 1.8 6.02 1 1
221 1 . . . . . 4.61 1.8 4.61 1 1
222 1 . . . . . 4.1 1.8 4.1 1 1
223 1 . . . . . 4.89 1.8 4.89 1 1
224 1 . . . . . 4.89 1.8 4.89 1 1
225 1 . . . . . 4.96 1.8 4.96 1 1
226 1 . . . . . 3.48 1.8 3.48 1 1
227 1 . . . . . 4.3 1.8 4.3 1 1
228 1 . . . . . 4.4 1.8 4.4 1 1
229 1 . . . . . 4.02 1.8 4.02 1 1
230 1 . . . . . 5.48 1.8 5.48 1 1
231 1 . . . . . 5.8 1.8 5.8 1 1
232 1 . . . . . 3.43 1.8 3.43 1 1
233 1 . . . . . 4.29 1.8 4.29 1 1
234 1 . . . . . 3.38 1.8 3.38 1 1
235 1 . . . . . 4.18 1.8 4.18 1 1
236 1 . . . . . 4.18 1.8 4.18 1 1
237 1 . . . . . 4.62 1.8 4.62 1 1
238 1 . . . . . 4.47 1.8 4.47 1 1
239 1 . . . . . 4.2 1.8 4.2 1 1
240 1 . . . . . 5.05 1.8 5.05 1 1
241 1 . . . . . 4.53 1.8 4.53 1 1
242 1 . . . . . 7.14 1.8 7.14 1 1
243 1 . . . . . 4.27 1.8 4.27 1 1
244 1 . . . . . 5.62 1.8 5.62 1 1
245 1 . . . . . 4.25 1.8 4.25 1 1
246 1 . . . . . 4.83 1.8 4.83 1 1
247 1 . . . . . 4.83 1.8 4.83 1 1
248 1 . . . . . 3.51 1.8 3.51 1 1
249 1 . . . . . 4.55 1.8 4.55 1 1
250 1 . . . . . 4.0 1.8 4.0 1 1
251 1 . . . . . 4.41 1.8 4.41 1 1
252 1 . . . . . 5.57 1.8 5.57 1 1
253 1 . . . . . 8.08 1.8 8.08 1 1
254 1 . . . . . 4.99 1.8 4.99 1 1
255 1 . . . . . 5.52 1.8 5.52 1 1
256 1 . . . . . 3.22 1.8 3.22 1 1
257 1 . . . . . 4.8 1.8 4.8 1 1
258 1 . . . . . 6.5 1.8 6.5 1 1
259 1 . . . . . 4.42 1.8 4.42 1 1
260 1 . . . . . 5.13 1.8 5.13 1 1
261 1 . . . . . 4.04 1.8 4.04 1 1
262 1 . . . . . 6.72 1.8 6.72 1 1
263 1 . . . . . 6.42 1.8 6.42 1 1
264 1 . . . . . 7.81 1.8 7.81 1 1
265 1 . . . . . 8.14 1.8 8.14 1 1
266 1 . . . . . 6.38 1.8 6.38 1 1
267 1 . . . . . 6.59 1.8 6.59 1 1
268 1 . . . . . 6.78 1.8 6.78 1 1
269 1 . . . . . 3.38 1.8 3.38 1 1
270 1 . . . . . 4.02 1.8 4.02 1 1
271 1 . . . . . 4.02 1.8 4.02 1 1
272 1 . . . . . 5.44 1.8 5.44 1 1
273 1 . . . . . 5.44 1.8 5.44 1 1
274 1 . . . . . 3.85 1.8 3.85 1 1
275 1 . . . . . 4.15 1.8 4.15 1 1
276 1 . . . . . 3.82 1.8 3.82 1 1
277 1 . . . . . 4.49 1.8 4.49 1 1
278 1 . . . . . 4.49 1.8 4.49 1 1
279 1 . . . . . 3.55 1.8 3.55 1 1
280 1 . . . . . 3.56 1.8 3.56 1 1
281 1 . . . . . 4.55 1.8 4.55 1 1
282 1 . . . . . 3.84 1.8 3.84 1 1
283 1 . . . . . 4.64 1.8 4.64 1 1
284 1 . . . . . 3.16 1.8 3.16 1 1
285 1 . . . . . 3.49 1.8 3.49 1 1
286 1 . . . . . 4.46 1.8 4.46 1 1
287 1 . . . . . 4.01 1.8 4.01 1 1
288 1 . . . . . 4.01 1.8 4.01 1 1
289 1 . . . . . 4.31 1.8 4.31 1 1
290 1 . . . . . 3.78 1.8 3.78 1 1
291 1 . . . . . 4.94 1.8 4.94 1 1
292 1 . . . . . 4.94 1.8 4.94 1 1
293 1 . . . . . 3.01 1.8 3.01 1 1
294 1 . . . . . 3.64 1.8 3.64 1 1
295 1 . . . . . 3.64 1.8 3.64 1 1
296 1 . . . . . 4.3 1.8 4.3 1 1
297 1 . . . . . 4.7 1.8 4.7 1 1
298 1 . . . . . 4.7 1.8 4.7 1 1
299 1 . . . . . 3.56 1.8 3.56 1 1
300 1 . . . . . 4.64 1.8 4.64 1 1
301 1 . . . . . 4.69 1.8 4.69 1 1
302 1 . . . . . 4.63 1.8 4.63 1 1
303 1 . . . . . 3.6 1.8 3.6 1 1
304 1 . . . . . 4.18 1.8 4.18 1 1
305 1 . . . . . 4.18 1.8 4.18 1 1
306 1 . . . . . 4.02 1.8 4.02 1 1
307 1 . . . . . 2.82 1.8 2.82 1 1
308 1 . . . . . 5.18 1.8 5.18 1 1
309 1 . . . . . 4.11 1.8 4.11 1 1
310 1 . . . . . 4.11 1.8 4.11 1 1
311 1 . . . . . 3.02 1.8 3.02 1 1
312 1 . . . . . 3.64 1.8 3.64 1 1
313 1 . . . . . 3.64 1.8 3.64 1 1
314 1 . . . . . 3.79 1.8 3.79 1 1
315 1 . . . . . 4.44 1.8 4.44 1 1
316 1 . . . . . 4.44 1.8 4.44 1 1
317 1 . . . . . 3.7 1.8 3.7 1 1
318 1 . . . . . 4.3 1.8 4.3 1 1
319 1 . . . . . 4.72 1.8 4.72 1 1
320 1 . . . . . 6.64 1.8 6.64 1 1
321 1 . . . . . 7.29 1.8 7.29 1 1
322 1 . . . . . 4.48 1.8 4.48 1 1
323 1 . . . . . 7.25 1.8 7.25 1 1
324 1 . . . . . 4.22 1.8 4.22 1 1
325 1 . . . . . 3.99 1.8 3.99 1 1
326 1 . . . . . 4.22 1.8 4.22 1 1
327 1 . . . . . 3.99 1.8 3.99 1 1
328 1 . . . . . 5.76 1.8 5.76 1 1
329 1 . . . . . 5.69 1.8 5.69 1 1
330 1 . . . . . 3.65 1.8 3.65 1 1
331 1 . . . . . 3.65 1.8 3.65 1 1
332 1 . . . . . 5.21 1.8 5.21 1 1
333 1 . . . . . 5.26 1.8 5.26 1 1
334 1 . . . . . 5.09 1.8 5.09 1 1
335 1 . . . . . 5.09 1.8 5.09 1 1
336 1 . . . . . 3.36 1.8 3.36 1 1
337 1 . . . . . 7.03 1.8 7.03 1 1
338 1 . . . . . 3.81 1.8 3.81 1 1
339 1 . . . . . 6.47 1.8 6.47 1 1
340 1 . . . . . 3.13 1.8 3.13 1 1
341 1 . . . . . 3.29 1.8 3.29 1 1
342 1 . . . . . 5.14 1.8 5.14 1 1
343 1 . . . . . 3.39 1.8 3.39 1 1
344 1 . . . . . 3.86 1.8 3.86 1 1
345 1 . . . . . 3.86 1.8 3.86 1 1
346 1 . . . . . 5.99 1.8 5.99 1 1
347 1 . . . . . 5.86 1.8 5.86 1 1
348 1 . . . . . 6.72 1.8 6.72 1 1
349 1 . . . . . 5.63 1.8 5.63 1 1
350 1 . . . . . 7.62 1.8 7.62 1 1
351 1 . . . . . 7.68 1.8 7.68 1 1
352 1 . . . . . 6.07 1.8 6.07 1 1
353 1 . . . . . 6.73 1.8 6.73 1 1
354 1 . . . . . 5.87 1.8 5.87 1 1
355 1 . . . . . 8.12 1.8 8.12 1 1
356 1 . . . . . 3.53 1.8 3.53 1 1
357 1 . . . . . 3.53 1.8 3.53 1 1
358 1 . . . . . 5.44 1.8 5.44 1 1
359 1 . . . . . 7.28 1.8 7.28 1 1
360 1 . . . . . 5.36 1.8 5.36 1 1
361 1 . . . . . 4.2 1.8 4.2 1 1
362 1 . . . . . 2.82 1.8 2.82 1 1
363 1 . . . . . 3.24 1.8 3.24 1 1
364 1 . . . . . 4.37 1.8 4.37 1 1
365 1 . . . . . 5.13 1.8 5.13 1 1
366 1 . . . . . 3.59 1.8 3.59 1 1
367 1 . . . . . 5.32 1.8 5.32 1 1
368 1 . . . . . 4.47 1.8 4.47 1 1
369 1 . . . . . 6.11 1.8 6.11 1 1
370 1 . . . . . 6.07 1.8 6.07 1 1
371 1 . . . . . 4.72 1.8 4.72 1 1
372 1 . . . . . 3.99 1.8 3.99 1 1
373 1 . . . . . 4.03 1.8 4.03 1 1
374 1 . . . . . 4.54 1.8 4.54 1 1
375 1 . . . . . 4.77 1.8 4.77 1 1
376 1 . . . . . 5.81 1.8 5.81 1 1
377 1 . . . . . 3.13 1.8 3.13 1 1
378 1 . . . . . 5.22 1.8 5.22 1 1
379 1 . . . . . 5.66 1.8 5.66 1 1
380 1 . . . . . 4.35 1.8 4.35 1 1
381 1 . . . . . 3.69 1.8 3.69 1 1
382 1 . . . . . 4.74 1.8 4.74 1 1
383 1 . . . . . 4.72 1.8 4.72 1 1
384 1 . . . . . 4.9 1.8 4.9 1 1
385 1 . . . . . 3.18 1.8 3.18 1 1
386 1 . . . . . 3.98 1.8 3.98 1 1
387 1 . . . . . 4.39 1.8 4.39 1 1
388 1 . . . . . 4.49 1.8 4.49 1 1
389 1 . . . . . 3.03 1.8 3.03 1 1
390 1 . . . . . 3.46 1.8 3.46 1 1
391 1 . . . . . 3.46 1.8 3.46 1 1
392 1 . . . . . 4.82 1.8 4.82 1 1
393 1 . . . . . 2.61 1.8 2.61 1 1
394 1 . . . . . 4.62 1.8 4.62 1 1
395 1 . . . . . 4.74 1.8 4.74 1 1
396 1 . . . . . 5.06 1.8 5.06 1 1
397 1 . . . . . 4.86 1.8 4.86 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 4.86 1.8 4.86 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 3.29 1.8 3.29 1 1
402 1 . . . . . 4.52 1.8 4.52 1 1
403 1 . . . . . 4.93 1.8 4.93 1 1
404 1 . . . . . 3.76 1.8 3.76 1 1
405 1 . . . . . 4.93 1.8 4.93 1 1
406 1 . . . . . 3.76 1.8 3.76 1 1
407 1 . . . . . 4.68 1.8 4.68 1 1
408 1 . . . . . 4.68 1.8 4.68 1 1
409 1 . . . . . 4.37 1.8 4.37 1 1
410 1 . . . . . 4.46 1.8 4.46 1 1
411 1 . . . . . 4.02 1.8 4.02 1 1
412 1 . . . . . 6.43 1.8 6.43 1 1
413 1 . . . . . 4.33 1.8 4.33 1 1
414 1 . . . . . 5.15 1.8 5.15 1 1
415 1 . . . . . 6.1 1.8 6.1 1 1
416 1 . . . . . 3.1 1.8 3.1 1 1
417 1 . . . . . 4.57 1.8 4.57 1 1
418 1 . . . . . 4.41 1.8 4.41 1 1
419 1 . . . . . 3.97 1.8 3.97 1 1
420 1 . . . . . 4.77 1.8 4.77 1 1
421 1 . . . . . 4.68 1.8 4.68 1 1
422 1 . . . . . 4.1 1.8 4.1 1 1
423 1 . . . . . 3.61 1.8 3.61 1 1
424 1 . . . . . 4.11 1.8 4.11 1 1
425 1 . . . . . 4.11 1.8 4.11 1 1
426 1 . . . . . 4.58 1.8 4.58 1 1
427 1 . . . . . 4.38 1.8 4.38 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.3 1.8 5.3 1 1
431 1 . . . . . 3.55 1.8 3.55 1 1
432 1 . . . . . 4.6 1.8 4.6 1 1
433 1 . . . . . 4.6 1.8 4.6 1 1
434 1 . . . . . 3.89 1.8 3.89 1 1
435 1 . . . . . 4.67 1.8 4.67 1 1
436 1 . . . . . 3.69 1.8 3.69 1 1
437 1 . . . . . 4.29 1.8 4.29 1 1
438 1 . . . . . 4.29 1.8 4.29 1 1
439 1 . . . . . 4.86 1.8 4.86 1 1
440 1 . . . . . 2.96 1.8 2.96 1 1
441 1 . . . . . 5.23 1.8 5.23 1 1
442 1 . . . . . 5.26 1.8 5.26 1 1
443 1 . . . . . 5.93 1.8 5.93 1 1
444 1 . . . . . 6.31 1.8 6.31 1 1
445 1 . . . . . 5.12 1.8 5.12 1 1
446 1 . . . . . 5.65 1.8 5.65 1 1
447 1 . . . . . 5.65 1.8 5.65 1 1
448 1 . . . . . 6.22 1.8 6.22 1 1
449 1 . . . . . 4.54 1.8 4.54 1 1
450 1 . . . . . 5.5 1.8 5.5 1 1
451 1 . . . . . 4.56 1.8 4.56 1 1
452 1 . . . . . 3.86 1.8 3.86 1 1
453 1 . . . . . 4.29 1.8 4.29 1 1
454 1 . . . . . 4.08 1.8 4.08 1 1
455 1 . . . . . 3.26 1.8 3.26 1 1
456 1 . . . . . 5.29 1.8 5.29 1 1
457 1 . . . . . 4.37 1.8 4.37 1 1
458 1 . . . . . 3.63 1.8 3.63 1 1
459 1 . . . . . 5.43 1.8 5.43 1 1
460 1 . . . . . 5.23 1.8 5.23 1 1
461 1 . . . . . 5.23 1.8 5.23 1 1
462 1 . . . . . 5.57 1.8 5.57 1 1
463 1 . . . . . 5.59 1.8 5.59 1 1
464 1 . . . . . 5.37 1.8 5.37 1 1
465 1 . . . . . 5.37 1.8 5.37 1 1
466 1 . . . . . 4.21 1.8 4.21 1 1
467 1 . . . . . 3.82 1.8 3.82 1 1
468 1 . . . . . 3.82 1.8 3.82 1 1
469 1 . . . . . 4.59 1.8 4.59 1 1
470 1 . . . . . 4.85 1.8 4.85 1 1
471 1 . . . . . 4.58 1.8 4.58 1 1
472 1 . . . . . 4.58 1.8 4.58 1 1
473 1 . . . . . 4.3 1.8 4.3 1 1
474 1 . . . . . 3.95 1.8 3.95 1 1
475 1 . . . . . 3.95 1.8 3.95 1 1
476 1 . . . . . 5.5 1.8 5.5 1 1
477 1 . . . . . 3.66 1.8 3.66 1 1
478 1 . . . . . 3.66 1.8 3.66 1 1
479 1 . . . . . 5.31 1.8 5.31 1 1
480 1 . . . . . 7.32 1.8 7.32 1 1
481 1 . . . . . 4.58 1.8 4.58 1 1
482 1 . . . . . 3.7 1.8 3.7 1 1
483 1 . . . . . 3.41 1.8 3.41 1 1
484 1 . . . . . 5.9 1.8 5.9 1 1
485 1 . . . . . 3.42 1.8 3.42 1 1
486 1 . . . . . 4.59 1.8 4.59 1 1
487 1 . . . . . 5.23 1.8 5.23 1 1
488 1 . . . . . 4.02 1.8 4.02 1 1
489 1 . . . . . 4.02 1.8 4.02 1 1
490 1 . . . . . 3.1 1.8 3.1 1 1
491 1 . . . . . 4.58 1.8 4.58 1 1
492 1 . . . . . 4.56 1.8 4.56 1 1
493 1 . . . . . 3.02 1.8 3.02 1 1
494 1 . . . . . 3.66 1.8 3.66 1 1
495 1 . . . . . 3.66 1.8 3.66 1 1
496 1 . . . . . 4.4 1.8 4.4 1 1
497 1 . . . . . 4.82 1.8 4.82 1 1
498 1 . . . . . 5.49 1.8 5.49 1 1
499 1 . . . . . 6.04 1.8 6.04 1 1
500 1 . . . . . 5.65 1.8 5.65 1 1
501 1 . . . . . 5.43 1.8 5.43 1 1
502 1 . . . . . 5.5 1.8 5.5 1 1
503 1 . . . . . 5.43 1.8 5.43 1 1
504 1 . . . . . 5.5 1.8 5.5 1 1
505 1 . . . . . 4.48 1.8 4.48 1 1
506 1 . . . . . 5.92 1.8 5.92 1 1
507 1 . . . . . 4.73 1.8 4.73 1 1
508 1 . . . . . 5.32 1.8 5.32 1 1
509 1 . . . . . 4.03 1.8 4.03 1 1
510 1 . . . . . 4.6 1.8 4.6 1 1
511 1 . . . . . 4.8 1.8 4.8 1 1
512 1 . . . . . 5.56 1.8 5.56 1 1
513 1 . . . . . 3.78 1.8 3.78 1 1
514 1 . . . . . 4.61 1.8 4.61 1 1
515 1 . . . . . 4.7 1.8 4.7 1 1
516 1 . . . . . 5.51 1.8 5.51 1 1
517 1 . . . . . 3.52 1.8 3.52 1 1
518 1 . . . . . 5.65 1.8 5.65 1 1
519 1 . . . . . 4.71 1.8 4.71 1 1
520 1 . . . . . 5.16 1.8 5.16 1 1
521 1 . . . . . 3.47 1.8 3.47 1 1
522 1 . . . . . 4.39 1.8 4.39 1 1
523 1 . . . . . 4.03 1.8 4.03 1 1
524 1 . . . . . 4.03 1.8 4.03 1 1
525 1 . . . . . 3.71 1.8 3.71 1 1
526 1 . . . . . 4.88 1.8 4.88 1 1
527 1 . . . . . 4.42 1.8 4.42 1 1
528 1 . . . . . 4.18 1.8 4.18 1 1
529 1 . . . . . 4.64 1.8 4.64 1 1
530 1 . . . . . 5.46 1.8 5.46 1 1
531 1 . . . . . 5.25 1.8 5.25 1 1
532 1 . . . . . 5.25 1.8 5.25 1 1
533 1 . . . . . 6.22 1.8 6.22 1 1
534 1 . . . . . 4.06 1.8 4.06 1 1
535 1 . . . . . 4.58 1.8 4.58 1 1
536 1 . . . . . 4.33 1.8 4.33 1 1
537 1 . . . . . 4.33 1.8 4.33 1 1
538 1 . . . . . 3.87 1.8 3.87 1 1
539 1 . . . . . 5.12 1.8 5.12 1 1
540 1 . . . . . 4.29 1.8 4.29 1 1
541 1 . . . . . 7.17 1.8 7.17 1 1
542 1 . . . . . 4.03 1.8 4.03 1 1
543 1 . . . . . 6.12 1.8 6.12 1 1
544 1 . . . . . 4.26 1.8 4.26 1 1
545 1 . . . . . 5.89 1.8 5.89 1 1
546 1 . . . . . 3.59 1.8 3.59 1 1
547 1 . . . . . 4.61 1.8 4.61 1 1
548 1 . . . . . 4.24 1.8 4.24 1 1
549 1 . . . . . 4.24 1.8 4.24 1 1
550 1 . . . . . 4.79 1.8 4.79 1 1
551 1 . . . . . 4.39 1.8 4.39 1 1
552 1 . . . . . 7.56 1.8 7.56 1 1
553 1 . . . . . 4.65 1.8 4.65 1 1
554 1 . . . . . 6.81 1.8 6.81 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 5.52 1.8 5.52 1 1
557 1 . . . . . 5.61 1.8 5.61 1 1
558 1 . . . . . 5.32 1.8 5.32 1 1
559 1 . . . . . 5.32 1.8 5.32 1 1
560 1 . . . . . 3.54 1.8 3.54 1 1
561 1 . . . . . 4.78 1.8 4.78 1 1
562 1 . . . . . 4.78 1.8 4.78 1 1
563 1 . . . . . 5.38 1.8 5.38 1 1
564 1 . . . . . 4.12 1.8 4.12 1 1
565 1 . . . . . 5.13 1.8 5.13 1 1
566 1 . . . . . 4.41 1.8 4.41 1 1
567 1 . . . . . 5.82 1.8 5.82 1 1
568 1 . . . . . 6.05 1.8 6.05 1 1
569 1 . . . . . 3.39 1.8 3.39 1 1
570 1 . . . . . 3.39 1.8 3.39 1 1
571 1 . . . . . 4.62 1.8 4.62 1 1
572 1 . . . . . 4.99 1.8 4.99 1 1
573 1 . . . . . 3.21 1.8 3.21 1 1
574 1 . . . . . 5.75 1.8 5.75 1 1
575 1 . . . . . 4.87 1.8 4.87 1 1
576 1 . . . . . 3.45 1.8 3.45 1 1
577 1 . . . . . 4.42 1.8 4.42 1 1
578 1 . . . . . 4.0 1.8 4.0 1 1
579 1 . . . . . 5.01 1.8 5.01 1 1
580 1 . . . . . 6.08 1.8 6.08 1 1
581 1 . . . . . 4.09 1.8 4.09 1 1
582 1 . . . . . 4.12 1.8 4.12 1 1
583 1 . . . . . 4.74 1.8 4.74 1 1
584 1 . . . . . 4.57 1.8 4.57 1 1
585 1 . . . . . 4.29 1.8 4.29 1 1
586 1 . . . . . 4.09 1.8 4.09 1 1
587 1 . . . . . 5.95 1.8 5.95 1 1
588 1 . . . . . 3.68 1.8 3.68 1 1
589 1 . . . . . 3.68 1.8 3.68 1 1
590 1 . . . . . 5.2 1.8 5.2 1 1
591 1 . . . . . 5.86 1.8 5.86 1 1
592 1 . . . . . 4.76 1.8 4.76 1 1
593 1 . . . . . 5.34 1.8 5.34 1 1
594 1 . . . . . 3.44 1.8 3.44 1 1
595 1 . . . . . 3.82 1.8 3.82 1 1
596 1 . . . . . 4.66 1.8 4.66 1 1
597 1 . . . . . 4.66 1.8 4.66 1 1
598 1 . . . . . 5.55 1.8 5.55 1 1
599 1 . . . . . 4.31 1.8 4.31 1 1
600 1 . . . . . 5.72 1.8 5.72 1 1
601 1 . . . . . 5.73 1.8 5.73 1 1
602 1 . . . . . 4.3 1.8 4.3 1 1
603 1 . . . . . 4.42 1.8 4.42 1 1
604 1 . . . . . 5.04 1.8 5.04 1 1
605 1 . . . . . 5.04 1.8 5.04 1 1
606 1 . . . . . 5.19 1.8 5.19 1 1
607 1 . . . . . 4.54 1.8 4.54 1 1
608 1 . . . . . 3.76 1.8 3.76 1 1
609 1 . . . . . 4.31 1.8 4.31 1 1
610 1 . . . . . 4.31 1.8 4.31 1 1
611 1 . . . . . 4.21 1.8 4.21 1 1
612 1 . . . . . 5.56 1.8 5.56 1 1
613 1 . . . . . 3.04 1.8 3.04 1 1
614 1 . . . . . 4.48 1.8 4.48 1 1
615 1 . . . . . 4.21 1.8 4.21 1 1
616 1 . . . . . 5.6 1.8 5.6 1 1
617 1 . . . . . 3.91 1.8 3.91 1 1
618 1 . . . . . 4.79 1.8 4.79 1 1
619 1 . . . . . 4.58 1.8 4.58 1 1
620 1 . . . . . 4.95 1.8 4.95 1 1
621 1 . . . . . 2.93 1.8 2.93 1 1
622 1 . . . . . 5.45 1.8 5.45 1 1
623 1 . . . . . 4.88 1.8 4.88 1 1
624 1 . . . . . 4.49 1.8 4.49 1 1
625 1 . . . . . 3.23 1.8 3.23 1 1
626 1 . . . . . 3.01 1.8 3.01 1 1
627 1 . . . . . 5.55 1.8 5.55 1 1
628 1 . . . . . 4.05 1.8 4.05 1 1
629 1 . . . . . 4.57 1.8 4.57 1 1
630 1 . . . . . 2.98 1.8 2.98 1 1
631 1 . . . . . 4.89 1.8 4.89 1 1
632 1 . . . . . 4.67 1.8 4.67 1 1
633 1 . . . . . 4.67 1.8 4.67 1 1
634 1 . . . . . 4.09 1.8 4.09 1 1
635 1 . . . . . 4.09 1.8 4.09 1 1
636 1 . . . . . 4.75 1.8 4.75 1 1
637 1 . . . . . 3.18 1.8 3.18 1 1
638 1 . . . . . 4.56 1.8 4.56 1 1
639 1 . . . . . 4.73 1.8 4.73 1 1
640 1 . . . . . 3.01 1.8 3.01 1 1
641 1 . . . . . 4.57 1.8 4.57 1 1
642 1 . . . . . 3.45 1.8 3.45 1 1
643 1 . . . . . 2.84 1.8 2.84 1 1
644 1 . . . . . 3.26 1.8 3.26 1 1
645 1 . . . . . 3.91 1.8 3.91 1 1
646 1 . . . . . 3.91 1.8 3.91 1 1
647 1 . . . . . 3.07 1.8 3.07 1 1
648 1 . . . . . 3.07 1.8 3.07 1 1
649 1 . . . . . 4.57 1.8 4.57 1 1
650 1 . . . . . 6.15 1.8 6.15 1 1
651 1 . . . . . 3.56 1.8 3.56 1 1
652 1 . . . . . 4.11 1.8 4.11 1 1
653 1 . . . . . 3.81 1.8 3.81 1 1
654 1 . . . . . 3.81 1.8 3.81 1 1
655 1 . . . . . 5.05 1.8 5.05 1 1
656 1 . . . . . 4.48 1.8 4.48 1 1
657 1 . . . . . 5.21 1.8 5.21 1 1
658 1 . . . . . 4.82 1.8 4.82 1 1
659 1 . . . . . 3.43 1.8 3.43 1 1
660 1 . . . . . 5.46 1.8 5.46 1 1
661 1 . . . . . 4.7 1.8 4.7 1 1
662 1 . . . . . 4.37 1.8 4.37 1 1
663 1 . . . . . 4.42 1.8 4.42 1 1
664 1 . . . . . 3.5 1.8 3.5 1 1
665 1 . . . . . 4.87 1.8 4.87 1 1
666 1 . . . . . 5.39 1.8 5.39 1 1
667 1 . . . . . 3.94 1.8 3.94 1 1
668 1 . . . . . 6.04 1.8 6.04 1 1
669 1 . . . . . 7.07 1.8 7.07 1 1
670 1 . . . . . 3.91 1.8 3.91 1 1
671 1 . . . . . 4.45 1.8 4.45 1 1
672 1 . . . . . 3.2 1.8 3.2 1 1
673 1 . . . . . 4.6 1.8 4.6 1 1
674 1 . . . . . 7.56 1.8 7.56 1 1
675 1 . . . . . 7.38 1.8 7.38 1 1
676 1 . . . . . 5.65 1.8 5.65 1 1
677 1 . . . . . 6.85 1.8 6.85 1 1
678 1 . . . . . 5.33 1.8 5.33 1 1
679 1 . . . . . 5.33 1.8 5.33 1 1
680 1 . . . . . 3.65 1.8 3.65 1 1
681 1 . . . . . 5.05 1.8 5.05 1 1
682 1 . . . . . 3.4 1.8 3.4 1 1
683 1 . . . . . 5.5 1.8 5.5 1 1
684 1 . . . . . 4.58 1.8 4.58 1 1
685 1 . . . . . 4.55 1.8 4.55 1 1
686 1 . . . . . 4.55 1.8 4.55 1 1
687 1 . . . . . 4.19 1.8 4.19 1 1
688 1 . . . . . 4.89 1.8 4.89 1 1
689 1 . . . . . 3.31 1.8 3.31 1 1
690 1 . . . . . 3.31 1.8 3.31 1 1
691 1 . . . . . 3.35 1.8 3.35 1 1
692 1 . . . . . 4.53 1.8 4.53 1 1
693 1 . . . . . 4.7 1.8 4.7 1 1
694 1 . . . . . 4.56 1.8 4.56 1 1
695 1 . . . . . 2.93 1.8 2.93 1 1
696 1 . . . . . 3.52 1.8 3.52 1 1
697 1 . . . . . 3.52 1.8 3.52 1 1
698 1 . . . . . 4.32 1.8 4.32 1 1
699 1 . . . . . 4.25 1.8 4.25 1 1
700 1 . . . . . 4.25 1.8 4.25 1 1
701 1 . . . . . 4.67 1.8 4.67 1 1
702 1 . . . . . 4.58 1.8 4.58 1 1
703 1 . . . . . 6.42 1.8 6.42 1 1
704 1 . . . . . 5.52 1.8 5.52 1 1
705 1 . . . . . 5.31 1.8 5.31 1 1
706 1 . . . . . 4.11 1.8 4.11 1 1
707 1 . . . . . 3.58 1.8 3.58 1 1
708 1 . . . . . 4.72 1.8 4.72 1 1
709 1 . . . . . 5.36 1.8 5.36 1 1
710 1 . . . . . 4.16 1.8 4.16 1 1
711 1 . . . . . 5.08 1.8 5.08 1 1
712 1 . . . . . 6.01 1.8 6.01 1 1
713 1 . . . . . 4.36 1.8 4.36 1 1
714 1 . . . . . 4.41 1.8 4.41 1 1
715 1 . . . . . 3.5 1.8 3.5 1 1
716 1 . . . . . 4.74 1.8 4.74 1 1
717 1 . . . . . 4.06 1.8 4.06 1 1
718 1 . . . . . 5.24 1.8 5.24 1 1
719 1 . . . . . 4.12 1.8 4.12 1 1
720 1 . . . . . 4.74 1.8 4.74 1 1
721 1 . . . . . 4.06 1.8 4.06 1 1
722 1 . . . . . 5.24 1.8 5.24 1 1
723 1 . . . . . 4.12 1.8 4.12 1 1
724 1 . . . . . 3.05 1.8 3.05 1 1
725 1 . . . . . 4.19 1.8 4.19 1 1
726 1 . . . . . 5.33 1.8 5.33 1 1
727 1 . . . . . 3.77 1.8 3.77 1 1
728 1 . . . . . 5.12 1.8 5.12 1 1
729 1 . . . . . 5.12 1.8 5.12 1 1
730 1 . . . . . 3.98 1.8 3.98 1 1
731 1 . . . . . 3.98 1.8 3.98 1 1
732 1 . . . . . 4.6 1.8 4.6 1 1
733 1 . . . . . 4.34 1.8 4.34 1 1
734 1 . . . . . 4.34 1.8 4.34 1 1
735 1 . . . . . 5.34 1.8 5.34 1 1
736 1 . . . . . 3.24 1.8 3.24 1 1
737 1 . . . . . 5.11 1.8 5.11 1 1
738 1 . . . . . 6.6 1.8 6.6 1 1
739 1 . . . . . 5.15 1.8 5.15 1 1
740 1 . . . . . 5.52 1.8 5.52 1 1
741 1 . . . . . 5.07 1.8 5.07 1 1
742 1 . . . . . 5.9 1.8 5.9 1 1
743 1 . . . . . 4.96 1.8 4.96 1 1
744 1 . . . . . 5.72 1.8 5.72 1 1
745 1 . . . . . 4.96 1.8 4.96 1 1
746 1 . . . . . 5.72 1.8 5.72 1 1
747 1 . . . . . 4.99 1.8 4.99 1 1
748 1 . . . . . 4.56 1.8 4.56 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 5.59 1.8 5.59 1 1
751 1 . . . . . 4.48 1.8 4.48 1 1
752 1 . . . . . 4.31 1.8 4.31 1 1
753 1 . . . . . 4.06 1.8 4.06 1 1
754 1 . . . . . 5.18 1.8 5.18 1 1
755 1 . . . . . 3.64 1.8 3.64 1 1
756 1 . . . . . 4.97 1.8 4.97 1 1
757 1 . . . . . 3.64 1.8 3.64 1 1
758 1 . . . . . 4.63 1.8 4.63 1 1
759 1 . . . . . 5.95 1.8 5.95 1 1
760 1 . . . . . 6.27 1.8 6.27 1 1
761 1 . . . . . 5.45 1.8 5.45 1 1
762 1 . . . . . 5.32 1.8 5.32 1 1
763 1 . . . . . 5.32 1.8 5.32 1 1
764 1 . . . . . 3.76 1.8 3.76 1 1
765 1 . . . . . 3.76 1.8 3.76 1 1
766 1 . . . . . 4.55 1.8 4.55 1 1
767 1 . . . . . 4.43 1.8 4.43 1 1
768 1 . . . . . 4.43 1.8 4.43 1 1
769 1 . . . . . 5.45 1.8 5.45 1 1
770 1 . . . . . 5.42 1.8 5.42 1 1
771 1 . . . . . 6.43 1.8 6.43 1 1
772 1 . . . . . 4.69 1.8 4.69 1 1
773 1 . . . . . 4.81 1.8 4.81 1 1
774 1 . . . . . 7.47 1.8 7.47 1 1
775 1 . . . . . 5.25 1.8 5.25 1 1
776 1 . . . . . 4.69 1.8 4.69 1 1
777 1 . . . . . 5.98 1.8 5.98 1 1
778 1 . . . . . 5.43 1.8 5.43 1 1
779 1 . . . . . 5.19 1.8 5.19 1 1
780 1 . . . . . 7.16 1.8 7.16 1 1
781 1 . . . . . 5.01 1.8 5.01 1 1
782 1 . . . . . 4.85 1.8 4.85 1 1
783 1 . . . . . 5.41 1.8 5.41 1 1
784 1 . . . . . 5.94 1.8 5.94 1 1
785 1 . . . . . 5.46 1.8 5.46 1 1
786 1 . . . . . 7.88 1.8 7.88 1 1
787 1 . . . . . 5.98 1.8 5.98 1 1
788 1 . . . . . 5.39 1.8 5.39 1 1
789 1 . . . . . 5.57 1.8 5.57 1 1
790 1 . . . . . 6.02 1.8 6.02 1 1
791 1 . . . . . 3.56 1.8 3.56 1 1
792 1 . . . . . 5.24 1.8 5.24 1 1
793 1 . . . . . 4.75 1.8 4.75 1 1
794 1 . . . . . 6.88 1.8 6.88 1 1
795 1 . . . . . 4.52 1.8 4.52 1 1
796 1 . . . . . 5.21 1.8 5.21 1 1
797 1 . . . . . 4.63 1.8 4.63 1 1
798 1 . . . . . 3.79 1.8 3.79 1 1
799 1 . . . . . 4.59 1.8 4.59 1 1
800 1 . . . . . 3.14 1.8 3.14 1 1
801 1 . . . . . 4.51 1.8 4.51 1 1
802 1 . . . . . 3.43 1.8 3.43 1 1
803 1 . . . . . 4.26 1.8 4.26 1 1
804 1 . . . . . 3.91 1.8 3.91 1 1
805 1 . . . . . 3.91 1.8 3.91 1 1
806 1 . . . . . 5.64 1.8 5.64 1 1
807 1 . . . . . 6.9 1.8 6.9 1 1
808 1 . . . . . 4.69 1.8 4.69 1 1
809 1 . . . . . 5.7 1.8 5.7 1 1
810 1 . . . . . 3.8 1.8 3.8 1 1
811 1 . . . . . 4.37 1.8 4.37 1 1
812 1 . . . . . 3.84 1.8 3.84 1 1
813 1 . . . . . 3.84 1.8 3.84 1 1
814 1 . . . . . 4.6 1.8 4.6 1 1
815 1 . . . . . 4.95 1.8 4.95 1 1
816 1 . . . . . 4.23 1.8 4.23 1 1
817 1 . . . . . 4.2 1.8 4.2 1 1
818 1 . . . . . 5.71 1.8 5.71 1 1
819 1 . . . . . 7.46 1.8 7.46 1 1
820 1 . . . . . 6.11 1.8 6.11 1 1
821 1 . . . . . 7.56 1.8 7.56 1 1
822 1 . . . . . 6.59 1.8 6.59 1 1
823 1 . . . . . 4.07 1.8 4.07 1 1
824 1 . . . . . 4.93 1.8 4.93 1 1
825 1 . . . . . 3.74 1.8 3.74 1 1
826 1 . . . . . 5.73 1.8 5.73 1 1
827 1 . . . . . 4.06 1.8 4.06 1 1
828 1 . . . . . 5.16 1.8 5.16 1 1
829 1 . . . . . 4.54 1.8 4.54 1 1
830 1 . . . . . 4.28 1.8 4.28 1 1
831 1 . . . . . 5.68 1.8 5.68 1 1
832 1 . . . . . 6.18 1.8 6.18 1 1
833 1 . . . . . 4.64 1.8 4.64 1 1
834 1 . . . . . 5.34 1.8 5.34 1 1
835 1 . . . . . 4.37 1.8 4.37 1 1
836 1 . . . . . 4.23 1.8 4.23 1 1
837 1 . . . . . 4.68 1.8 4.68 1 1
838 1 . . . . . 4.58 1.8 4.58 1 1
839 1 . . . . . 4.98 1.8 4.98 1 1
840 1 . . . . . 3.85 1.8 3.85 1 1
841 1 . . . . . 6.98 1.8 6.98 1 1
842 1 . . . . . 4.68 1.8 4.68 1 1
843 1 . . . . . 4.3 1.8 4.3 1 1
844 1 . . . . . 4.62 1.8 4.62 1 1
845 1 . . . . . 6.09 1.8 6.09 1 1
846 1 . . . . . 3.62 1.8 3.62 1 1
847 1 . . . . . 5.47 1.8 5.47 1 1
848 1 . . . . . 6.42 1.8 6.42 1 1
849 1 . . . . . 3.51 1.8 3.51 1 1
850 1 . . . . . 4.48 1.8 4.48 1 1
851 1 . . . . . 6.05 1.8 6.05 1 1
852 1 . . . . . 4.7 1.8 4.7 1 1
853 1 . . . . . 4.92 1.8 4.92 1 1
854 1 . . . . . 5.06 1.8 5.06 1 1
855 1 . . . . . 5.47 1.8 5.47 1 1
856 1 . . . . . 5.83 1.8 5.83 1 1
857 1 . . . . . 5.71 1.8 5.71 1 1
858 1 . . . . . 5.79 1.8 5.79 1 1
859 1 . . . . . 4.36 1.8 4.36 1 1
860 1 . . . . . 5.17 1.8 5.17 1 1
861 1 . . . . . 6.15 1.8 6.15 1 1
862 1 . . . . . 4.37 1.8 4.37 1 1
863 1 . . . . . 4.37 1.8 4.37 1 1
864 1 . . . . . 6.66 1.8 6.66 1 1
865 1 . . . . . 6.54 1.8 6.54 1 1
866 1 . . . . . 7.32 1.8 7.32 1 1
867 1 . . . . . 8.44 1.8 8.44 1 1
868 1 . . . . . 8.02 1.8 8.02 1 1
869 1 . . . . . 7.64 1.8 7.64 1 1
870 1 . . . . . 7.64 1.8 7.64 1 1
871 1 . . . . . 7.04 1.8 7.04 1 1
872 1 . . . . . 7.64 1.8 7.64 1 1
873 1 . . . . . 6.87 1.8 6.87 1 1
874 1 . . . . . 7.89 1.8 7.89 1 1
875 1 . . . . . 7.89 1.8 7.89 1 1
876 1 . . . . . 7.96 1.8 7.96 1 1
877 1 . . . . . 7.93 1.8 7.93 1 1
878 1 . . . . . 7.93 1.8 7.93 1 1
879 1 . . . . . 6.31 1.8 6.31 1 1
880 1 . . . . . 7.15 1.8 7.15 1 1
881 1 . . . . . 7.14 1.8 7.14 1 1
882 1 . . . . . 7.14 1.8 7.14 1 1
883 1 . . . . . 6.83 1.8 6.83 1 1
884 1 . . . . . 6.24 1.8 6.24 1 1
885 1 . . . . . 7.06 1.8 7.06 1 1
886 1 . . . . . 7.51 1.8 7.51 1 1
887 1 . . . . . 4.08 1.8 4.08 1 1
888 1 . . . . . 4.08 1.8 4.08 1 1
889 1 . . . . . 4.44 1.8 4.44 1 1
890 1 . . . . . 5.68 1.8 5.68 1 1
891 1 . . . . . 5.21 1.8 5.21 1 1
892 1 . . . . . 5.21 1.8 5.21 1 1
893 1 . . . . . 4.0 1.8 4.0 1 1
894 1 . . . . . 5.83 1.8 5.83 1 1
895 1 . . . . . 5.13 1.8 5.13 1 1
896 1 . . . . . 5.61 1.8 5.61 1 1
897 1 . . . . . 4.74 1.8 4.74 1 1
898 1 . . . . . 3.94 1.8 3.94 1 1
899 1 . . . . . 3.94 1.8 3.94 1 1
900 1 . . . . . 3.78 1.8 3.78 1 1
901 1 . . . . . 5.43 1.8 5.43 1 1
902 1 . . . . . 3.82 1.8 3.82 1 1
903 1 . . . . . 4.81 1.8 4.81 1 1
904 1 . . . . . 6.56 1.8 6.56 1 1
905 1 . . . . . 3.68 1.8 3.68 1 1
906 1 . . . . . 4.38 1.8 4.38 1 1
907 1 . . . . . 4.71 1.8 4.71 1 1
908 1 . . . . . 5.45 1.8 5.45 1 1
909 1 . . . . . 4.32 1.8 4.32 1 1
910 1 . . . . . 5.24 1.8 5.24 1 1
911 1 . . . . . 5.24 1.8 5.24 1 1
912 1 . . . . . 4.31 1.8 4.31 1 1
913 1 . . . . . 3.8 1.8 3.8 1 1
914 1 . . . . . 6.41 1.8 6.41 1 1
915 1 . . . . . 7.39 1.8 7.39 1 1
916 1 . . . . . 7.0 1.8 7.0 1 1
917 1 . . . . . 5.73 1.8 5.73 1 1
918 1 . . . . . 7.4 1.8 7.4 1 1
919 1 . . . . . 8.3 1.8 8.3 1 1
920 1 . . . . . 8.55 1.8 8.55 1 1
921 1 . . . . . 5.32 1.8 5.32 1 1
922 1 . . . . . 7.88 1.8 7.88 1 1
923 1 . . . . . 8.1 1.8 8.1 1 1
924 1 . . . . . 5.32 1.8 5.32 1 1
925 1 . . . . . 7.88 1.8 7.88 1 1
926 1 . . . . . 8.1 1.8 8.1 1 1
927 1 . . . . . 3.69 1.8 3.69 1 1
928 1 . . . . . 4.05 1.8 4.05 1 1
929 1 . . . . . 5.64 1.8 5.64 1 1
930 1 . . . . . 4.35 1.8 4.35 1 1
931 1 . . . . . 4.45 1.8 4.45 1 1
932 1 . . . . . 3.82 1.8 3.82 1 1
933 1 . . . . . 3.82 1.8 3.82 1 1
934 1 . . . . . 4.79 1.8 4.79 1 1
935 1 . . . . . 5.38 1.8 5.38 1 1
936 1 . . . . . 5.34 1.8 5.34 1 1
937 1 . . . . . 6.22 1.8 6.22 1 1
938 1 . . . . . 3.85 1.8 3.85 1 1
939 1 . . . . . 3.85 1.8 3.85 1 1
940 1 . . . . . 4.39 1.8 4.39 1 1
941 1 . . . . . 4.01 1.8 4.01 1 1
942 1 . . . . . 4.01 1.8 4.01 1 1
943 1 . . . . . 3.85 1.8 3.85 1 1
944 1 . . . . . 6.43 1.8 6.43 1 1
945 1 . . . . . 4.82 1.8 4.82 1 1
946 1 . . . . . 5.26 1.8 5.26 1 1
947 1 . . . . . 4.07 1.8 4.07 1 1
948 1 . . . . . 6.22 1.8 6.22 1 1
949 1 . . . . . 6.22 1.8 6.22 1 1
950 1 . . . . . 4.47 1.8 4.47 1 1
951 1 . . . . . 4.12 1.8 4.12 1 1
952 1 . . . . . 4.12 1.8 4.12 1 1
953 1 . . . . . 5.94 1.8 5.94 1 1
954 1 . . . . . 3.83 1.8 3.83 1 1
955 1 . . . . . 4.66 1.8 4.66 1 1
956 1 . . . . . 6.53 1.8 6.53 1 1
957 1 . . . . . 4.74 1.8 4.74 1 1
958 1 . . . . . 4.02 1.8 4.02 1 1
959 1 . . . . . 6.34 1.8 6.34 1 1
960 1 . . . . . 5.18 1.8 5.18 1 1
961 1 . . . . . 7.04 1.8 7.04 1 1
962 1 . . . . . 7.13 1.8 7.13 1 1
963 1 . . . . . 6.08 1.8 6.08 1 1
964 1 . . . . . 7.26 1.8 7.26 1 1
965 1 . . . . . 6.53 1.8 6.53 1 1
966 1 . . . . . 8.2 1.8 8.2 1 1
967 1 . . . . . 7.78 1.8 7.78 1 1
968 1 . . . . . 8.2 1.8 8.2 1 1
969 1 . . . . . 7.78 1.8 7.78 1 1
970 1 . . . . . 6.39 1.8 6.39 1 1
971 1 . . . . . 6.71 1.8 6.71 1 1
972 1 . . . . . 5.02 1.8 5.02 1 1
973 1 . . . . . 4.41 1.8 4.41 1 1
974 1 . . . . . 5.41 1.8 5.41 1 1
975 1 . . . . . 5.41 1.8 5.41 1 1
976 1 . . . . . 4.3 1.8 4.3 1 1
977 1 . . . . . 6.12 1.8 6.12 1 1
978 1 . . . . . 4.6 1.8 4.6 1 1
979 1 . . . . . 6.24 1.8 6.24 1 1
980 1 . . . . . 7.43 1.8 7.43 1 1
981 1 . . . . . 5.77 1.8 5.77 1 1
982 1 . . . . . 4.37 1.8 4.37 1 1
983 1 . . . . . 3.87 1.8 3.87 1 1
984 1 . . . . . 5.33 1.8 5.33 1 1
985 1 . . . . . 4.74 1.8 4.74 1 1
986 1 . . . . . 5.68 1.8 5.68 1 1
987 1 . . . . . 4.11 1.8 4.11 1 1
988 1 . . . . . 5.4 1.8 5.4 1 1
989 1 . . . . . 3.99 1.8 3.99 1 1
990 1 . . . . . 4.64 1.8 4.64 1 1
991 1 . . . . . 3.52 1.8 3.52 1 1
992 1 . . . . . 4.29 1.8 4.29 1 1
993 1 . . . . . 5.51 1.8 5.51 1 1
994 1 . . . . . 5.2 1.8 5.2 1 1
995 1 . . . . . 3.37 1.8 3.37 1 1
996 1 . . . . . 4.46 1.8 4.46 1 1
997 1 . . . . . 4.64 1.8 4.64 1 1
998 1 . . . . . 7.24 1.8 7.24 1 1
999 1 . . . . . 5.18 1.8 5.18 1 1
1000 1 . . . . . 4.91 1.8 4.91 1 1
1001 1 . . . . . 6.67 1.8 6.67 1 1
1002 1 . . . . . 6.95 1.8 6.95 1 1
1003 1 . . . . . 4.9 1.8 4.9 1 1
1004 1 . . . . . 7.22 1.8 7.22 1 1
1005 1 . . . . . 3.42 1.8 3.42 1 1
1006 1 . . . . . 3.58 1.8 3.58 1 1
1007 1 . . . . . 6.47 1.8 6.47 1 1
1008 1 . . . . . 5.41 1.8 5.41 1 1
1009 1 . . . . . 6.34 1.8 6.34 1 1
1010 1 . . . . . 6.68 1.8 6.68 1 1
1011 1 . . . . . 5.85 1.8 5.85 1 1
1012 1 . . . . . 7.08 1.8 7.08 1 1
1013 1 . . . . . 6.75 1.8 6.75 1 1
1014 1 . . . . . 6.88 1.8 6.88 1 1
1015 1 . . . . . 6.02 1.8 6.02 1 1
1016 1 . . . . . 6.81 1.8 6.81 1 1
1017 1 . . . . . 5.44 1.8 5.44 1 1
1018 1 . . . . . 6.79 1.8 6.79 1 1
1019 1 . . . . . 7.27 1.8 7.27 1 1
1020 1 . . . . . 5.36 1.8 5.36 1 1
1021 1 . . . . . 4.38 1.8 4.38 1 1
1022 1 . . . . . 5.65 1.8 5.65 1 1
1023 1 . . . . . 5.32 1.8 5.32 1 1
1024 1 . . . . . 7.03 1.8 7.03 1 1
1025 1 . . . . . 6.85 1.8 6.85 1 1
1026 1 . . . . . 6.85 1.8 6.85 1 1
1027 1 . . . . . 4.04 1.8 4.04 1 1
1028 1 . . . . . 3.61 1.8 3.61 1 1
1029 1 . . . . . 6.2 1.8 6.2 1 1
1030 1 . . . . . 4.69 1.8 4.69 1 1
1031 1 . . . . . 4.39 1.8 4.39 1 1
1032 1 . . . . . 4.52 1.8 4.52 1 1
1033 1 . . . . . 3.55 1.8 3.55 1 1
1034 1 . . . . . 6.8 1.8 6.8 1 1
1035 1 . . . . . 6.45 1.8 6.45 1 1
1036 1 . . . . . 4.35 1.8 4.35 1 1
1037 1 . . . . . 7.51 1.8 7.51 1 1
1038 1 . . . . . 6.43 1.8 6.43 1 1
1039 1 . . . . . 4.49 1.8 4.49 1 1
1040 1 . . . . . 3.39 1.8 3.39 1 1
1041 1 . . . . . 4.09 1.8 4.09 1 1
1042 1 . . . . . 3.82 1.8 3.82 1 1
1043 1 . . . . . 3.82 1.8 3.82 1 1
1044 1 . . . . . 6.56 1.8 6.56 1 1
1045 1 . . . . . 6.43 1.8 6.43 1 1
1046 1 . . . . . 6.11 1.8 6.11 1 1
1047 1 . . . . . 3.09 1.8 3.09 1 1
1048 1 . . . . . 3.89 1.8 3.89 1 1
1049 1 . . . . . 3.89 1.8 3.89 1 1
1050 1 . . . . . 6.99 1.8 6.99 1 1
1051 1 . . . . . 5.74 1.8 5.74 1 1
1052 1 . . . . . 5.78 1.8 5.78 1 1
1053 1 . . . . . 5.78 1.8 5.78 1 1
1054 1 . . . . . 3.43 1.8 3.43 1 1
1055 1 . . . . . 4.44 1.8 4.44 1 1
1056 1 . . . . . 5.5 1.8 5.5 1 1
1057 1 . . . . . 5.5 1.8 5.5 1 1
1058 1 . . . . . 4.51 1.8 4.51 1 1
1059 1 . . . . . 5.5 1.8 5.5 1 1
1060 1 . . . . . 5.86 1.8 5.86 1 1
1061 1 . . . . . 4.75 1.8 4.75 1 1
1062 1 . . . . . 4.48 1.8 4.48 1 1
1063 1 . . . . . 4.08 1.8 4.08 1 1
1064 1 . . . . . 5.22 1.8 5.22 1 1
1065 1 . . . . . 4.61 1.8 4.61 1 1
1066 1 . . . . . 4.13 1.8 4.13 1 1
1067 1 . . . . . 3.46 1.8 3.46 1 1
1068 1 . . . . . 4.62 1.8 4.62 1 1
1069 1 . . . . . 5.07 1.8 5.07 1 1
1070 1 . . . . . 5.66 1.8 5.66 1 1
1071 1 . . . . . 4.24 1.8 4.24 1 1
1072 1 . . . . . 3.92 1.8 3.92 1 1
1073 1 . . . . . 3.92 1.8 3.92 1 1
1074 1 . . . . . 4.78 1.8 4.78 1 1
1075 1 . . . . . 4.29 1.8 4.29 1 1
1076 1 . . . . . 4.71 1.8 4.71 1 1
1077 1 . . . . . 4.14 1.8 4.14 1 1
1078 1 . . . . . 5.95 1.8 5.95 1 1
1079 1 . . . . . 5.57 1.8 5.57 1 1
1080 1 . . . . . 4.39 1.8 4.39 1 1
1081 1 . . . . . 5.07 1.8 5.07 1 1
1082 1 . . . . . 4.44 1.8 4.44 1 1
1083 1 . . . . . 4.17 1.8 4.17 1 1
1084 1 . . . . . 4.18 1.8 4.18 1 1
1085 1 . . . . . 4.36 1.8 4.36 1 1
1086 1 . . . . . 4.36 1.8 4.36 1 1
1087 1 . . . . . 3.31 1.8 3.31 1 1
1088 1 . . . . . 4.6 1.8 4.6 1 1
1089 1 . . . . . 3.72 1.8 3.72 1 1
1090 1 . . . . . 5.24 1.8 5.24 1 1
1091 1 . . . . . 4.95 1.8 4.95 1 1
1092 1 . . . . . 4.29 1.8 4.29 1 1
1093 1 . . . . . 4.29 1.8 4.29 1 1
1094 1 . . . . . 3.19 1.8 3.19 1 1
1095 1 . . . . . 4.09 1.8 4.09 1 1
1096 1 . . . . . 4.94 1.8 4.94 1 1
1097 1 . . . . . 4.94 1.8 4.94 1 1
1098 1 . . . . . 4.8 1.8 4.8 1 1
1099 1 . . . . . 4.54 1.8 4.54 1 1
1100 1 . . . . . 5.16 1.8 5.16 1 1
1101 1 . . . . . 5.5 1.8 5.5 1 1
1102 1 . . . . . 5.87 1.8 5.87 1 1
1103 1 . . . . . 4.91 1.8 4.91 1 1
1104 1 . . . . . 5.5 1.8 5.5 1 1
1105 1 . . . . . 4.77 1.8 4.77 1 1
1106 1 . . . . . 4.49 1.8 4.49 1 1
1107 1 . . . . . 4.17 1.8 4.17 1 1
1108 1 . . . . . 6.22 1.8 6.22 1 1
1109 1 . . . . . 4.07 1.8 4.07 1 1
1110 1 . . . . . 5.2 1.8 5.2 1 1
1111 1 . . . . . 3.06 1.8 3.06 1 1
1112 1 . . . . . 4.53 1.8 4.53 1 1
1113 1 . . . . . 5.49 1.8 5.49 1 1
1114 1 . . . . . 4.28 1.8 4.28 1 1
1115 1 . . . . . 4.28 1.8 4.28 1 1
1116 1 . . . . . 5.98 1.8 5.98 1 1
1117 1 . . . . . 5.45 1.8 5.45 1 1
1118 1 . . . . . 5.53 1.8 5.53 1 1
1119 1 . . . . . 5.21 1.8 5.21 1 1
1120 1 . . . . . 5.21 1.8 5.21 1 1
1121 1 . . . . . 4.01 1.8 4.01 1 1
1122 1 . . . . . 4.01 1.8 4.01 1 1
1123 1 . . . . . 4.23 1.8 4.23 1 1
1124 1 . . . . . 5.01 1.8 5.01 1 1
1125 1 . . . . . 4.83 1.8 4.83 1 1
1126 1 . . . . . 4.83 1.8 4.83 1 1
1127 1 . . . . . 4.03 1.8 4.03 1 1
1128 1 . . . . . 4.17 1.8 4.17 1 1
1129 1 . . . . . 7.07 1.8 7.07 1 1
1130 1 . . . . . 6.59 1.8 6.59 1 1
1131 1 . . . . . 5.39 1.8 5.39 1 1
1132 1 . . . . . 6.09 1.8 6.09 1 1
1133 1 . . . . . 5.2 1.8 5.2 1 1
1134 1 . . . . . 5.73 1.8 5.73 1 1
1135 1 . . . . . 6.19 1.8 6.19 1 1
1136 1 . . . . . 4.99 1.8 4.99 1 1
1137 1 . . . . . 4.35 1.8 4.35 1 1
1138 1 . . . . . 5.02 1.8 5.02 1 1
1139 1 . . . . . 6.22 1.8 6.22 1 1
1140 1 . . . . . 3.6 1.8 3.6 1 1
1141 1 . . . . . 3.6 1.8 3.6 1 1
1142 1 . . . . . 4.32 1.8 4.32 1 1
1143 1 . . . . . 6.04 1.8 6.04 1 1
1144 1 . . . . . 3.8 1.8 3.8 1 1
1145 1 . . . . . 4.13 1.8 4.13 1 1
1146 1 . . . . . 6.5 1.8 6.5 1 1
1147 1 . . . . . 4.0 1.8 4.0 1 1
1148 1 . . . . . 4.0 1.8 4.0 1 1
1149 1 . . . . . 5.27 1.8 5.27 1 1
1150 1 . . . . . 5.27 1.8 5.27 1 1
1151 1 . . . . . 5.14 1.8 5.14 1 1
1152 1 . . . . . 3.8 1.8 3.8 1 1
1153 1 . . . . . 3.55 1.8 3.55 1 1
1154 1 . . . . . 4.19 1.8 4.19 1 1
1155 1 . . . . . 4.49 1.8 4.49 1 1
1156 1 . . . . . 4.2 1.8 4.2 1 1
1157 1 . . . . . 6.79 1.8 6.79 1 1
1158 1 . . . . . 5.33 1.8 5.33 1 1
1159 1 . . . . . 7.14 1.8 7.14 1 1
1160 1 . . . . . 5.78 1.8 5.78 1 1
1161 1 . . . . . 3.32 1.8 3.32 1 1
1162 1 . . . . . 4.64 1.8 4.64 1 1
1163 1 . . . . . 3.92 1.8 3.92 1 1
1164 1 . . . . . 3.99 1.8 3.99 1 1
1165 1 . . . . . 4.75 1.8 4.75 1 1
1166 1 . . . . . 5.06 1.8 5.06 1 1
1167 1 . . . . . 5.84 1.8 5.84 1 1
1168 1 . . . . . 5.11 1.8 5.11 1 1
1169 1 . . . . . 4.89 1.8 4.89 1 1
1170 1 . . . . . 5.09 1.8 5.09 1 1
1171 1 . . . . . 4.97 1.8 4.97 1 1
1172 1 . . . . . 4.97 1.8 4.97 1 1
1173 1 . . . . . 4.63 1.8 4.63 1 1
1174 1 . . . . . 4.38 1.8 4.38 1 1
1175 1 . . . . . 4.31 1.8 4.31 1 1
1176 1 . . . . . 4.91 1.8 4.91 1 1
1177 1 . . . . . 5.25 1.8 5.25 1 1
1178 1 . . . . . 5.7 1.8 5.7 1 1
1179 1 . . . . . 4.41 1.8 4.41 1 1
1180 1 . . . . . 5.74 1.8 5.74 1 1
1181 1 . . . . . 5.09 1.8 5.09 1 1
1182 1 . . . . . 3.92 1.8 3.92 1 1
1183 1 . . . . . 4.2 1.8 4.2 1 1
1184 1 . . . . . 4.88 1.8 4.88 1 1
1185 1 . . . . . 5.08 1.8 5.08 1 1
1186 1 . . . . . 4.47 1.8 4.47 1 1
1187 1 . . . . . 5.36 1.8 5.36 1 1
1188 1 . . . . . 5.36 1.8 5.36 1 1
1189 1 . . . . . 5.53 1.8 5.53 1 1
1190 1 . . . . . 6.07 1.8 6.07 1 1
1191 1 . . . . . 4.64 1.8 4.64 1 1
1192 1 . . . . . 5.68 1.8 5.68 1 1
1193 1 . . . . . 5.35 1.8 5.35 1 1
1194 1 . . . . . 5.49 1.8 5.49 1 1
1195 1 . . . . . 4.98 1.8 4.98 1 1
1196 1 . . . . . 4.13 1.8 4.13 1 1
1197 1 . . . . . 6.16 1.8 6.16 1 1
1198 1 . . . . . 6.07 1.8 6.07 1 1
1199 1 . . . . . 6.59 1.8 6.59 1 1
1200 1 . . . . . 3.48 1.8 3.48 1 1
1201 1 . . . . . 3.48 1.8 3.48 1 1
1202 1 . . . . . 6.05 1.8 6.05 1 1
1203 1 . . . . . 4.53 1.8 4.53 1 1
1204 1 . . . . . 5.41 1.8 5.41 1 1
1205 1 . . . . . 3.8 1.8 3.8 1 1
1206 1 . . . . . 4.62 1.8 4.62 1 1
1207 1 . . . . . 4.75 1.8 4.75 1 1
1208 1 . . . . . 5.03 1.8 5.03 1 1
1209 1 . . . . . 3.97 1.8 3.97 1 1
1210 1 . . . . . 4.52 1.8 4.52 1 1
1211 1 . . . . . 5.17 1.8 5.17 1 1
1212 1 . . . . . 5.4 1.8 5.4 1 1
1213 1 . . . . . 5.32 1.8 5.32 1 1
1214 1 . . . . . 6.04 1.8 6.04 1 1
1215 1 . . . . . 5.42 1.8 5.42 1 1
1216 1 . . . . . 4.24 1.8 4.24 1 1
1217 1 . . . . . 5.71 1.8 5.71 1 1
1218 1 . . . . . 4.5 1.8 4.5 1 1
1219 1 . . . . . 5.08 1.8 5.08 1 1
1220 1 . . . . . 4.38 1.8 4.38 1 1
1221 1 . . . . . 5.82 1.8 5.82 1 1
1222 1 . . . . . 4.15 1.8 4.15 1 1
1223 1 . . . . . 4.0 1.8 4.0 1 1
1224 1 . . . . . 4.0 1.8 4.0 1 1
1225 1 . . . . . 5.03 1.8 5.03 1 1
1226 1 . . . . . 5.32 1.8 5.32 1 1
1227 1 . . . . . 3.53 1.8 3.53 1 1
1228 1 . . . . . 4.1 1.8 4.1 1 1
1229 1 . . . . . 4.56 1.8 4.56 1 1
1230 1 . . . . . 5.23 1.8 5.23 1 1
1231 1 . . . . . 5.23 1.8 5.23 1 1
1232 1 . . . . . 4.6 1.8 4.6 1 1
1233 1 . . . . . 5.99 1.8 5.99 1 1
1234 1 . . . . . 4.6 1.8 4.6 1 1
1235 1 . . . . . 3.77 1.8 3.77 1 1
1236 1 . . . . . 4.57 1.8 4.57 1 1
1237 1 . . . . . 4.57 1.8 4.57 1 1
1238 1 . . . . . 4.44 1.8 4.44 1 1
1239 1 . . . . . 4.44 1.8 4.44 1 1
1240 1 . . . . . 5.07 1.8 5.07 1 1
1241 1 . . . . . 4.64 1.8 4.64 1 1
1242 1 . . . . . 3.95 1.8 3.95 1 1
1243 1 . . . . . 3.78 1.8 3.78 1 1
1244 1 . . . . . 4.79 1.8 4.79 1 1
1245 1 . . . . . 3.95 1.8 3.95 1 1
1246 1 . . . . . 4.57 1.8 4.57 1 1
1247 1 . . . . . 4.95 1.8 4.95 1 1
1248 1 . . . . . 2.99 1.8 2.99 1 1
1249 1 . . . . . 3.19 1.8 3.19 1 1
1250 1 . . . . . 3.69 1.8 3.69 1 1
1251 1 . . . . . 3.69 1.8 3.69 1 1
1252 1 . . . . . 4.26 1.8 4.26 1 1
1253 1 . . . . . 3.9 1.8 3.9 1 1
1254 1 . . . . . 3.9 1.8 3.9 1 1
1255 1 . . . . . 3.18 1.8 3.18 1 1
1256 1 . . . . . 4.42 1.8 4.42 1 1
1257 1 . . . . . 2.99 1.8 2.99 1 1
1258 1 . . . . . 4.36 1.8 4.36 1 1
1259 1 . . . . . 5.16 1.8 5.16 1 1
1260 1 . . . . . 4.49 1.8 4.49 1 1
1261 1 . . . . . 5.98 1.8 5.98 1 1
1262 1 . . . . . 3.13 1.8 3.13 1 1
1263 1 . . . . . 4.75 1.8 4.75 1 1
1264 1 . . . . . 3.0 1.8 3.0 1 1
1265 1 . . . . . 4.47 1.8 4.47 1 1
1266 1 . . . . . 6.69 1.8 6.69 1 1
1267 1 . . . . . 4.61 1.8 4.61 1 1
1268 1 . . . . . 4.37 1.8 4.37 1 1
1269 1 . . . . . 4.24 1.8 4.24 1 1
1270 1 . . . . . 5.28 1.8 5.28 1 1
1271 1 . . . . . 5.37 1.8 5.37 1 1
1272 1 . . . . . 4.84 1.8 4.84 1 1
1273 1 . . . . . 4.28 1.8 4.28 1 1
1274 1 . . . . . 3.94 1.8 3.94 1 1
1275 1 . . . . . 3.94 1.8 3.94 1 1
1276 1 . . . . . 5.29 1.8 5.29 1 1
1277 1 . . . . . 4.77 1.8 4.77 1 1
1278 1 . . . . . 4.55 1.8 4.55 1 1
1279 1 . . . . . 3.6 1.8 3.6 1 1
1280 1 . . . . . 5.89 1.8 5.89 1 1
1281 1 . . . . . 5.46 1.8 5.46 1 1
1282 1 . . . . . 4.75 1.8 4.75 1 1
1283 1 . . . . . 4.99 1.8 4.99 1 1
1284 1 . . . . . 5.67 1.8 5.67 1 1
1285 1 . . . . . 4.2 1.8 4.2 1 1
1286 1 . . . . . 4.68 1.8 4.68 1 1
1287 1 . . . . . 3.0 1.8 3.0 1 1
1288 1 . . . . . 4.22 1.8 4.22 1 1
1289 1 . . . . . 3.54 1.8 3.54 1 1
1290 1 . . . . . 4.43 1.8 4.43 1 1
1291 1 . . . . . 4.2 1.8 4.2 1 1
1292 1 . . . . . 4.2 1.8 4.2 1 1
1293 1 . . . . . 3.1 1.8 3.1 1 1
1294 1 . . . . . 3.65 1.8 3.65 1 1
1295 1 . . . . . 3.21 1.8 3.21 1 1
1296 1 . . . . . 4.63 1.8 4.63 1 1
1297 1 . . . . . 3.4 1.8 3.4 1 1
1298 1 . . . . . 4.44 1.8 4.44 1 1
1299 1 . . . . . 5.46 1.8 5.46 1 1
1300 1 . . . . . 6.55 1.8 6.55 1 1
1301 1 . . . . . 3.12 1.8 3.12 1 1
1302 1 . . . . . 5.5 1.8 5.5 1 1
1303 1 . . . . . 4.76 1.8 4.76 1 1
1304 1 . . . . . 3.99 1.8 3.99 1 1
1305 1 . . . . . 5.22 1.8 5.22 1 1
1306 1 . . . . . 5.48 1.8 5.48 1 1
1307 1 . . . . . 5.41 1.8 5.41 1 1
1308 1 . . . . . 4.75 1.8 4.75 1 1
1309 1 . . . . . 4.22 1.8 4.22 1 1
1310 1 . . . . . 4.74 1.8 4.74 1 1
1311 1 . . . . . 5.16 1.8 5.16 1 1
1312 1 . . . . . 3.92 1.8 3.92 1 1
1313 1 . . . . . 5.3 1.8 5.3 1 1
1314 1 . . . . . 4.94 1.8 4.94 1 1
1315 1 . . . . . 5.22 1.8 5.22 1 1
1316 1 . . . . . 4.38 1.8 4.38 1 1
1317 1 . . . . . 5.26 1.8 5.26 1 1
1318 1 . . . . . 4.68 1.8 4.68 1 1
1319 1 . . . . . 5.41 1.8 5.41 1 1
1320 1 . . . . . 5.41 1.8 5.41 1 1
1321 1 . . . . . 4.14 1.8 4.14 1 1
1322 1 . . . . . 4.64 1.8 4.64 1 1
1323 1 . . . . . 3.41 1.8 3.41 1 1
1324 1 . . . . . 4.89 1.8 4.89 1 1
1325 1 . . . . . 5.55 1.8 5.55 1 1
1326 1 . . . . . 4.25 1.8 4.25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 VAL H A 362 . HN 1 2
1 1 2 1 1 55 ALA O A 406 . O 1 2
2 1 1 1 1 11 VAL N A 362 . N 1 2
2 1 2 1 1 55 ALA O A 406 . O 1 2
3 1 1 1 1 18 SER OG A 369 . OG 1 2
3 1 2 1 1 21 ASP H A 372 . HN 1 2
4 1 1 1 1 18 SER OG A 369 . OG 1 2
4 1 2 1 1 21 ASP N A 372 . N 1 2
5 1 1 1 1 18 SER O A 369 . O 1 2
5 1 2 1 1 22 ALA H A 373 . HN 1 2
6 1 1 1 1 18 SER O A 369 . O 1 2
6 1 2 1 1 22 ALA N A 373 . N 1 2
7 1 1 1 1 19 SER O A 370 . O 1 2
7 1 2 1 1 23 ILE H A 374 . HN 1 2
8 1 1 1 1 19 SER O A 370 . O 1 2
8 1 2 1 1 23 ILE N A 374 . N 1 2
9 1 1 1 1 20 ALA O A 371 . O 1 2
9 1 2 1 1 24 ALA H A 375 . HN 1 2
10 1 1 1 1 20 ALA O A 371 . O 1 2
10 1 2 1 1 24 ALA N A 375 . N 1 2
11 1 1 1 1 21 ASP O A 372 . O 1 2
11 1 2 1 1 25 THR H A 376 . HN 1 2
12 1 1 1 1 21 ASP O A 372 . O 1 2
12 1 2 1 1 25 THR N A 376 . N 1 2
13 1 1 1 1 22 ALA O A 373 . O 1 2
13 1 2 1 1 26 LEU H A 377 . HN 1 2
14 1 1 1 1 22 ALA O A 373 . O 1 2
14 1 2 1 1 26 LEU N A 377 . N 1 2
15 1 1 1 1 23 ILE O A 374 . O 1 2
15 1 2 1 1 27 GLN H A 378 . HN 1 2
16 1 1 1 1 23 ILE O A 374 . O 1 2
16 1 2 1 1 27 GLN N A 378 . N 1 2
17 1 1 1 1 24 ALA O A 375 . O 1 2
17 1 2 1 1 28 ASN H A 379 . HN 1 2
18 1 1 1 1 24 ALA O A 375 . O 1 2
18 1 2 1 1 28 ASN N A 379 . N 1 2
19 1 1 1 1 25 THR O A 376 . O 1 2
19 1 2 1 1 29 ARG H A 380 . HN 1 2
20 1 1 1 1 25 THR O A 376 . O 1 2
20 1 2 1 1 29 ARG N A 380 . N 1 2
21 1 1 1 1 27 GLN O A 378 . O 1 2
21 1 2 1 1 30 GLY H A 381 . HN 1 2
22 1 1 1 1 27 GLN O A 378 . O 1 2
22 1 2 1 1 30 GLY N A 381 . N 1 2
23 1 1 1 1 26 LEU O A 377 . O 1 2
23 1 2 1 1 31 PHE H A 382 . HN 1 2
24 1 1 1 1 26 LEU O A 377 . O 1 2
24 1 2 1 1 31 PHE N A 382 . N 1 2
25 1 1 1 1 32 LYS H A 383 . HN 1 2
25 1 2 1 1 63 ASP O A 414 . O 1 2
26 1 1 1 1 32 LYS N A 383 . N 1 2
26 1 2 1 1 63 ASP O A 414 . O 1 2
27 1 1 1 1 34 ARG H A 385 . HN 1 2
27 1 2 1 1 65 ILE O A 416 . O 1 2
28 1 1 1 1 34 ARG N A 385 . N 1 2
28 1 2 1 1 65 ILE O A 416 . O 1 2
29 1 1 1 1 36 LEU H A 387 . HN 1 2
29 1 2 1 1 67 VAL O A 418 . O 1 2
30 1 1 1 1 36 LEU N A 387 . N 1 2
30 1 2 1 1 67 VAL O A 418 . O 1 2
31 1 1 1 1 38 LYS H A 389 . HN 1 2
31 1 2 1 1 69 VAL O A 420 . O 1 2
32 1 1 1 1 38 LYS N A 389 . N 1 2
32 1 2 1 1 69 VAL O A 420 . O 1 2
33 1 1 1 1 40 ASP H A 391 . HN 1 2
33 1 2 1 1 72 GLY O A 423 . O 1 2
34 1 1 1 1 40 ASP N A 391 . N 1 2
34 1 2 1 1 72 GLY O A 423 . O 1 2
35 1 1 1 1 45 PRO O A 396 . O 1 2
35 1 2 1 1 47 HIS H A 398 . HN 1 2
36 1 1 1 1 45 PRO O A 396 . O 1 2
36 1 2 1 1 47 HIS N A 398 . N 1 2
37 1 1 1 1 53 PRO O A 404 . O 1 2
37 1 2 1 1 57 THR H A 408 . HN 1 2
38 1 1 1 1 53 PRO O A 404 . O 1 2
38 1 2 1 1 57 THR N A 408 . N 1 2
39 1 1 1 1 32 LYS O A 383 . O 1 2
39 1 2 1 1 65 ILE H A 416 . HN 1 2
40 1 1 1 1 32 LYS O A 383 . O 1 2
40 1 2 1 1 65 ILE N A 416 . N 1 2
41 1 1 1 1 34 ARG O A 385 . O 1 2
41 1 2 1 1 67 VAL H A 418 . HN 1 2
42 1 1 1 1 34 ARG O A 385 . O 1 2
42 1 2 1 1 67 VAL N A 418 . N 1 2
43 1 1 1 1 36 LEU O A 387 . O 1 2
43 1 2 1 1 69 VAL H A 420 . HN 1 2
44 1 1 1 1 36 LEU O A 387 . O 1 2
44 1 2 1 1 69 VAL N A 420 . N 1 2
45 1 1 1 1 38 LYS O A 389 . O 1 2
45 1 2 1 1 71 THR H A 422 . HN 1 2
46 1 1 1 1 38 LYS O A 389 . O 1 2
46 1 2 1 1 71 THR N A 422 . N 1 2
47 1 1 1 1 76 ARG H A 427 . HN 1 2
47 1 2 1 1 127 SER O A 478 . O 1 2
48 1 1 1 1 76 ARG N A 427 . N 1 2
48 1 2 1 1 127 SER O A 478 . O 1 2
49 1 1 1 1 85 THR O A 436 . O 1 2
49 1 2 1 1 89 ALA H A 440 . HN 1 2
50 1 1 1 1 85 THR O A 436 . O 1 2
50 1 2 1 1 89 ALA N A 440 . N 1 2
51 1 1 1 1 86 TYR O A 437 . O 1 2
51 1 2 1 1 90 VAL H A 441 . HN 1 2
52 1 1 1 1 86 TYR O A 437 . O 1 2
52 1 2 1 1 90 VAL N A 441 . N 1 2
53 1 1 1 1 87 ALA O A 438 . O 1 2
53 1 2 1 1 91 LYS H A 442 . HN 1 2
54 1 1 1 1 87 ALA O A 438 . O 1 2
54 1 2 1 1 91 LYS N A 442 . N 1 2
55 1 1 1 1 88 GLU O A 439 . O 1 2
55 1 2 1 1 92 LYS H A 443 . HN 1 2
56 1 1 1 1 88 GLU O A 439 . O 1 2
56 1 2 1 1 92 LYS N A 443 . N 1 2
57 1 1 1 1 89 ALA O A 440 . O 1 2
57 1 2 1 1 93 LEU H A 444 . HN 1 2
58 1 1 1 1 89 ALA O A 440 . O 1 2
58 1 2 1 1 93 LEU N A 444 . N 1 2
59 1 1 1 1 90 VAL O A 441 . O 1 2
59 1 2 1 1 94 THR H A 445 . HN 1 2
60 1 1 1 1 90 VAL O A 441 . O 1 2
60 1 2 1 1 94 THR N A 445 . N 1 2
61 1 1 1 1 91 LYS O A 442 . O 1 2
61 1 2 1 1 95 ALA H A 446 . HN 1 2
62 1 1 1 1 91 LYS O A 442 . O 1 2
62 1 2 1 1 95 ALA N A 446 . N 1 2
63 1 1 1 1 92 LYS O A 443 . O 1 2
63 1 2 1 1 96 ALA H A 447 . HN 1 2
64 1 1 1 1 92 LYS O A 443 . O 1 2
64 1 2 1 1 96 ALA N A 447 . N 1 2
65 1 1 1 1 94 THR O A 445 . O 1 2
65 1 2 1 1 97 GLY H A 448 . HN 1 2
66 1 1 1 1 94 THR O A 445 . O 1 2
66 1 2 1 1 97 GLY N A 448 . N 1 2
67 1 1 1 1 102 LYS H A 453 . HN 1 2
67 1 2 1 1 133 VAL O A 484 . O 1 2
68 1 1 1 1 102 LYS N A 453 . N 1 2
68 1 2 1 1 133 VAL O A 484 . O 1 2
69 1 1 1 1 104 ALA H A 455 . HN 1 2
69 1 2 1 1 135 ILE O A 486 . O 1 2
70 1 1 1 1 104 ALA N A 455 . N 1 2
70 1 2 1 1 135 ILE O A 486 . O 1 2
71 1 1 1 1 106 SER H A 457 . HN 1 2
71 1 2 1 1 137 VAL O A 488 . O 1 2
72 1 1 1 1 106 SER N A 457 . N 1 2
72 1 2 1 1 137 VAL O A 488 . O 1 2
73 1 1 1 1 109 THR O A 460 . O 1 2
73 1 2 1 1 112 LEU H A 463 . HN 1 2
74 1 1 1 1 109 THR O A 460 . O 1 2
74 1 2 1 1 112 LEU N A 463 . N 1 2
75 1 1 1 1 112 LEU O A 463 . O 1 2
75 1 2 1 1 115 LYS H A 466 . HN 1 2
76 1 1 1 1 112 LEU O A 463 . O 1 2
76 1 2 1 1 115 LYS N A 466 . N 1 2
77 1 1 1 1 117 ILE H A 468 . HN 1 2
77 1 2 1 1 136 ILE O A 487 . O 1 2
78 1 1 1 1 117 ILE N A 468 . N 1 2
78 1 2 1 1 136 ILE O A 487 . O 1 2
79 1 1 1 1 119 THR HG1 A 470 . HG1 1 2
79 1 2 1 1 121 PRO O A 472 . O 1 2
80 1 1 1 1 119 THR OG1 A 470 . OG1 1 2
80 1 2 1 1 121 PRO O A 472 . O 1 2
81 1 1 1 1 76 ARG O A 427 . O 1 2
81 1 2 1 1 127 SER H A 478 . HN 1 2
82 1 1 1 1 76 ARG O A 427 . O 1 2
82 1 2 1 1 127 SER N A 478 . N 1 2
83 1 1 1 1 128 ALA O A 479 . O 1 2
83 1 2 1 1 131 ASN H A 482 . HN 1 2
84 1 1 1 1 128 ALA O A 479 . O 1 2
84 1 2 1 1 131 ASN N A 482 . N 1 2
85 1 1 1 1 100 ARG O A 451 . O 1 2
85 1 2 1 1 133 VAL H A 484 . HN 1 2
86 1 1 1 1 100 ARG O A 451 . O 1 2
86 1 2 1 1 133 VAL N A 484 . N 1 2
87 1 1 1 1 104 ALA O A 455 . O 1 2
87 1 2 1 1 137 VAL H A 488 . HN 1 2
88 1 1 1 1 104 ALA O A 455 . O 1 2
88 1 2 1 1 137 VAL N A 488 . N 1 2
89 1 1 1 1 106 SER O A 457 . O 1 2
89 1 2 1 1 139 SER H A 490 . HN 1 2
90 1 1 1 1 106 SER O A 457 . O 1 2
90 1 2 1 1 139 SER N A 490 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.3 1 2
2 1 . . . . . 3.3 1.8 3.3 1 2
3 1 . . . . . 2.3 1.8 2.3 1 2
4 1 . . . . . 3.3 1.8 3.3 1 2
5 1 . . . . . 2.3 1.8 2.3 1 2
6 1 . . . . . 3.3 1.8 3.3 1 2
7 1 . . . . . 2.3 1.8 2.3 1 2
8 1 . . . . . 3.3 1.8 3.3 1 2
9 1 . . . . . 2.3 1.8 2.3 1 2
10 1 . . . . . 3.3 1.8 3.3 1 2
11 1 . . . . . 2.3 1.8 2.3 1 2
12 1 . . . . . 3.3 1.8 3.3 1 2
13 1 . . . . . 2.3 1.8 2.3 1 2
14 1 . . . . . 3.3 1.8 3.3 1 2
15 1 . . . . . 2.3 1.8 2.3 1 2
16 1 . . . . . 3.3 1.8 3.3 1 2
17 1 . . . . . 2.3 1.8 2.3 1 2
18 1 . . . . . 3.3 1.8 3.3 1 2
19 1 . . . . . 2.3 1.8 2.3 1 2
20 1 . . . . . 3.3 1.8 3.3 1 2
21 1 . . . . . 2.3 1.8 2.3 1 2
22 1 . . . . . 3.3 1.8 3.3 1 2
23 1 . . . . . 2.3 1.8 2.3 1 2
24 1 . . . . . 3.3 1.8 3.3 1 2
25 1 . . . . . 2.3 1.8 2.3 1 2
26 1 . . . . . 3.3 1.8 3.3 1 2
27 1 . . . . . 2.3 1.8 2.3 1 2
28 1 . . . . . 3.3 1.8 3.3 1 2
29 1 . . . . . 2.3 1.8 2.3 1 2
30 1 . . . . . 3.3 1.8 3.3 1 2
31 1 . . . . . 2.3 1.8 2.3 1 2
32 1 . . . . . 3.3 1.8 3.3 1 2
33 1 . . . . . 2.3 1.8 2.3 1 2
34 1 . . . . . 3.3 1.8 3.3 1 2
35 1 . . . . . 2.3 1.8 2.3 1 2
36 1 . . . . . 3.3 1.8 3.3 1 2
37 1 . . . . . 2.3 1.8 2.3 1 2
38 1 . . . . . 3.3 1.8 3.3 1 2
39 1 . . . . . 2.3 1.8 2.3 1 2
40 1 . . . . . 3.3 1.8 3.3 1 2
41 1 . . . . . 2.3 1.8 2.3 1 2
42 1 . . . . . 3.3 1.8 3.3 1 2
43 1 . . . . . 2.3 1.8 2.3 1 2
44 1 . . . . . 3.3 1.8 3.3 1 2
45 1 . . . . . 2.3 1.8 2.3 1 2
46 1 . . . . . 3.3 1.8 3.3 1 2
47 1 . . . . . 2.3 1.8 2.3 1 2
48 1 . . . . . 3.3 1.8 3.3 1 2
49 1 . . . . . 2.3 1.8 2.3 1 2
50 1 . . . . . 3.3 1.8 3.3 1 2
51 1 . . . . . 2.3 1.8 2.3 1 2
52 1 . . . . . 3.3 1.8 3.3 1 2
53 1 . . . . . 2.3 1.8 2.3 1 2
54 1 . . . . . 3.3 1.8 3.3 1 2
55 1 . . . . . 2.3 1.8 2.3 1 2
56 1 . . . . . 3.3 1.8 3.3 1 2
57 1 . . . . . 2.3 1.8 2.3 1 2
58 1 . . . . . 3.3 1.8 3.3 1 2
59 1 . . . . . 2.3 1.8 2.3 1 2
60 1 . . . . . 3.3 1.8 3.3 1 2
61 1 . . . . . 2.3 1.8 2.3 1 2
62 1 . . . . . 3.3 1.8 3.3 1 2
63 1 . . . . . 2.3 1.8 2.3 1 2
64 1 . . . . . 3.3 1.8 3.3 1 2
65 1 . . . . . 2.3 1.8 2.3 1 2
66 1 . . . . . 3.3 1.8 3.3 1 2
67 1 . . . . . 2.3 1.8 2.3 1 2
68 1 . . . . . 3.3 1.8 3.3 1 2
69 1 . . . . . 2.3 1.8 2.3 1 2
70 1 . . . . . 3.3 1.8 3.3 1 2
71 1 . . . . . 2.3 1.8 2.3 1 2
72 1 . . . . . 3.3 1.8 3.3 1 2
73 1 . . . . . 2.3 1.8 2.3 1 2
74 1 . . . . . 3.3 1.8 3.3 1 2
75 1 . . . . . 2.3 1.8 2.3 1 2
76 1 . . . . . 3.3 1.8 3.3 1 2
77 1 . . . . . 2.3 1.8 2.3 1 2
78 1 . . . . . 3.3 1.8 3.3 1 2
79 1 . . . . . 2.3 1.8 2.3 1 2
80 1 . . . . . 3.3 1.8 3.3 1 2
81 1 . . . . . 2.3 1.8 2.3 1 2
82 1 . . . . . 3.3 1.8 3.3 1 2
83 1 . . . . . 2.3 1.8 2.3 1 2
84 1 . . . . . 3.3 1.8 3.3 1 2
85 1 . . . . . 2.3 1.8 2.3 1 2
86 1 . . . . . 3.3 1.8 3.3 1 2
87 1 . . . . . 2.3 1.8 2.3 1 2
88 1 . . . . . 3.3 1.8 3.3 1 2
89 1 . . . . . 2.3 1.8 2.3 1 2
90 1 . . . . . 3.3 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_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 4 GLY C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -140.0 -76.0 A 355 . C A 356 . N A 356 . CA A 356 . C 1 1
2 . 1 1 7 ARG C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -138.0 -68.0 A 358 . C A 359 . N A 359 . CA A 359 . C 1 1
3 . 1 1 8 ASP C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -152.0 -118.0 A 359 . C A 360 . N A 360 . CA A 360 . C 1 1
4 . 1 1 9 VAL C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -126.0 -95.99999 A 360 . C A 361 . N A 361 . CA A 361 . C 1 1
5 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -132.0 -98.0 A 361 . C A 362 . N A 362 . CA A 362 . C 1 1
6 . 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -65.0 -53.0 A 365 . C A 366 . N A 366 . CA A 366 . C 1 1
7 . 1 1 15 ARG C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 81.0 103.0 A 366 . C A 367 . N A 367 . CA A 367 . C 1 1
8 . 1 1 18 SER C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -63.0 -55.0 A 369 . C A 370 . N A 370 . CA A 370 . C 1 1
9 . 1 1 19 SER C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -68.0 -58.0 A 370 . C A 371 . N A 371 . CA A 371 . C 1 1
10 . 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -69.0 -59.0 A 371 . C A 372 . N A 372 . CA A 372 . C 1 1
11 . 1 1 21 ASP C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -73.0 -57.0 A 372 . C A 373 . N A 373 . CA A 373 . C 1 1
12 . 1 1 22 ALA C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -69.0 -59.0 A 373 . C A 374 . N A 374 . CA A 374 . C 1 1
13 . 1 1 23 ILE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -65.0 -59.0 A 374 . C A 375 . N A 375 . CA A 375 . C 1 1
14 . 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -77.0 -60.999996 A 375 . C A 376 . N A 376 . CA A 376 . C 1 1
15 . 1 1 25 THR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -64.0 -58.0 A 376 . C A 377 . N A 377 . CA A 377 . C 1 1
16 . 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -70.0 -60.0 A 377 . C A 378 . N A 378 . CA A 378 . C 1 1
17 . 1 1 27 GLN C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -70.0 -60.0 A 378 . C A 379 . N A 379 . CA A 379 . C 1 1
18 . 1 1 28 ASN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -105.0 -79.0 A 379 . C A 380 . N A 380 . CA A 380 . C 1 1
19 . 1 1 29 ARG C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 84.0 100.0 A 380 . C A 381 . N A 381 . CA A 381 . C 1 1
20 . 1 1 31 PHE C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -128.0 -78.0 A 382 . C A 383 . N A 383 . CA A 383 . C 1 1
21 . 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -142.0 -118.0 A 383 . C A 384 . N A 384 . CA A 384 . C 1 1
22 . 1 1 33 ILE C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -143.5 -111.1 A 384 . C A 385 . N A 385 . CA A 385 . C 1 1
23 . 1 1 34 ARG C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -134.9 -99.7 A 385 . C A 386 . N A 386 . CA A 386 . C 1 1
24 . 1 1 35 THR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -144.5 -112.3 A 386 . C A 387 . N A 387 . CA A 387 . C 1 1
25 . 1 1 36 LEU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -131.5 -89.7 A 387 . C A 388 . N A 388 . CA A 388 . C 1 1
26 . 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -139.0 -115.00001 A 388 . C A 389 . N A 389 . CA A 389 . C 1 1
27 . 1 1 38 LYS C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -114.0 -44.0 A 389 . C A 390 . N A 390 . CA A 390 . C 1 1
28 . 1 1 42 THR C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -115.00001 -89.0 A 393 . C A 394 . N A 394 . CA A 394 . C 1 1
29 . 1 1 44 PRO C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -71.0 -57.0 A 395 . C A 396 . N A 396 . CA A 396 . C 1 1
30 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -78.0 -58.0 A 396 . C A 397 . N A 397 . CA A 397 . C 1 1
31 . 1 1 47 HIS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -96.9 -63.3 A 398 . C A 399 . N A 399 . CA A 399 . C 1 1
32 . 1 1 48 VAL C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -106.0 -85.0 A 399 . C A 400 . N A 400 . CA A 400 . C 1 1
33 . 1 1 49 ILE C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C -173.9 -147.1 A 400 . C A 401 . N A 401 . CA A 401 . C 1 1
34 . 1 1 50 GLY C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -155.0 -115.00001 A 401 . C A 402 . N A 402 . CA A 402 . C 1 1
35 . 1 1 51 THR C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -139.0 -103.0 A 402 . C A 403 . N A 403 . CA A 403 . C 1 1
36 . 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -86.0 -52.0 A 405 . C A 406 . N A 406 . CA A 406 . C 1 1
37 . 1 1 57 THR C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -105.0 -75.0 A 408 . C A 409 . N A 409 . CA A 409 . C 1 1
38 . 1 1 58 SER C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -142.9 -99.7 A 409 . C A 410 . N A 410 . CA A 410 . C 1 1
39 . 1 1 59 VAL C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -116.0 -56.0 A 410 . C A 411 . N A 411 . CA A 411 . C 1 1
40 . 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -84.0 -52.0 A 411 . C A 412 . N A 412 . CA A 412 . C 1 1
41 . 1 1 63 ASP C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -133.99998 -82.0 A 414 . C A 415 . N A 415 . CA A 415 . C 1 1
42 . 1 1 64 GLU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -125.0 -98.0 A 415 . C A 416 . N A 416 . CA A 416 . C 1 1
43 . 1 1 65 ILE C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -119.6 -79.8 A 416 . C A 417 . N A 417 . CA A 417 . C 1 1
44 . 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -126.49999 -97.7 A 417 . C A 418 . N A 418 . CA A 418 . C 1 1
45 . 1 1 67 VAL C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -124.50001 -85.1 A 418 . C A 419 . N A 419 . CA A 419 . C 1 1
46 . 1 1 68 ASN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -139.3 -103.1 A 419 . C A 420 . N A 420 . CA A 420 . C 1 1
47 . 1 1 69 VAL C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -131.0 -85.0 A 420 . C A 421 . N A 421 . CA A 421 . C 1 1
48 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -116.99999 -79.0 A 421 . C A 422 . N A 422 . CA A 422 . C 1 1
49 . 1 1 72 GLY C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -100.0 -53.999996 A 423 . C A 424 . N A 424 . CA A 424 . C 1 1
50 . 1 1 73 PRO C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -139.0 -73.0 A 424 . C A 425 . N A 425 . CA A 425 . C 1 1
51 . 1 1 74 GLU C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -135.0 -89.0 A 425 . C A 426 . N A 426 . CA A 426 . C 1 1
52 . 1 1 75 GLN C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -153.0 -123.0 A 426 . C A 427 . N A 427 . CA A 427 . C 1 1
53 . 1 1 76 ARG C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -120.0 -84.0 A 427 . C A 428 . N A 428 . CA A 428 . C 1 1
54 . 1 1 77 GLU C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -111.0 -81.0 A 428 . C A 429 . N A 429 . CA A 429 . C 1 1
55 . 1 1 78 ILE C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -70.0 -53.999996 A 429 . C A 430 . N A 430 . CA A 430 . C 1 1
56 . 1 1 82 SER C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -69.0 -57.0 A 433 . C A 434 . N A 434 . CA A 434 . C 1 1
57 . 1 1 83 THR C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -89.99999 -58.0 A 434 . C A 435 . N A 435 . CA A 435 . C 1 1
58 . 1 1 85 THR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -71.0 -53.0 A 436 . C A 437 . N A 437 . CA A 437 . C 1 1
59 . 1 1 86 TYR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -65.0 -55.0 A 437 . C A 438 . N A 438 . CA A 438 . C 1 1
60 . 1 1 87 ALA C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -70.0 -61.999996 A 438 . C A 439 . N A 439 . CA A 439 . C 1 1
61 . 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -71.0 -60.999996 A 439 . C A 440 . N A 440 . CA A 440 . C 1 1
62 . 1 1 89 ALA C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -66.99999 -59.0 A 440 . C A 441 . N A 441 . CA A 441 . C 1 1
63 . 1 1 90 VAL C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -66.99999 -60.999996 A 441 . C A 442 . N A 442 . CA A 442 . C 1 1
64 . 1 1 91 LYS C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -66.0 -61.999996 A 442 . C A 443 . N A 443 . CA A 443 . C 1 1
65 . 1 1 92 LYS C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -68.0 -64.0 A 443 . C A 444 . N A 444 . CA A 444 . C 1 1
66 . 1 1 93 LEU C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -70.0 -60.0 A 444 . C A 445 . N A 445 . CA A 445 . C 1 1
67 . 1 1 94 THR C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -71.0 -60.999996 A 445 . C A 446 . N A 446 . CA A 446 . C 1 1
68 . 1 1 95 ALA C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -89.99999 -80.0 A 446 . C A 447 . N A 447 . CA A 447 . C 1 1
69 . 1 1 99 GLY C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -128.0 -89.99999 A 450 . C A 451 . N A 451 . CA A 451 . C 1 1
70 . 1 1 100 ARG C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -147.0 -115.00001 A 451 . C A 452 . N A 452 . CA A 452 . C 1 1
71 . 1 1 101 PHE C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -162.8 -131.8 A 452 . C A 453 . N A 453 . CA A 453 . C 1 1
72 . 1 1 102 LYS C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -121.600006 -81.2 A 453 . C A 454 . N A 454 . CA A 454 . C 1 1
73 . 1 1 103 GLN C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -155.3 -117.3 A 454 . C A 455 . N A 455 . CA A 455 . C 1 1
74 . 1 1 104 ALA C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -137.3 -113.1 A 455 . C A 456 . N A 456 . CA A 456 . C 1 1
75 . 1 1 105 ASN C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -152.5 -117.3 A 456 . C A 457 . N A 457 . CA A 457 . C 1 1
76 . 1 1 106 SER C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -118.0 -61.999996 A 457 . C A 458 . N A 458 . CA A 458 . C 1 1
77 . 1 1 107 PRO C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -148.0 -106.0 A 458 . C A 459 . N A 459 . CA A 459 . C 1 1
78 . 1 1 109 THR C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -68.0 -50.0 A 460 . C A 461 . N A 461 . CA A 461 . C 1 1
79 . 1 1 110 PRO C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -75.0 -60.999996 A 461 . C A 462 . N A 462 . CA A 462 . C 1 1
80 . 1 1 111 GLU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -114.0 -88.0 A 462 . C A 463 . N A 463 . CA A 463 . C 1 1
81 . 1 1 112 LEU C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -58.8 -50.2 A 463 . C A 464 . N A 464 . CA A 464 . C 1 1
82 . 1 1 113 VAL C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 71.4 100.0 A 464 . C A 465 . N A 465 . CA A 465 . C 1 1
83 . 1 1 114 GLY C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -144.6 -101.2 A 465 . C A 466 . N A 466 . CA A 466 . C 1 1
84 . 1 1 115 LYS C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -83.3 -69.5 A 466 . C A 467 . N A 467 . CA A 467 . C 1 1
85 . 1 1 116 VAL C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -116.99999 -97.0 A 467 . C A 468 . N A 468 . CA A 468 . C 1 1
86 . 1 1 118 GLY C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -143.0 -116.99999 A 469 . C A 470 . N A 470 . CA A 470 . C 1 1
87 . 1 1 121 PRO C 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C -77.0 -63.0 A 472 . C A 473 . N A 473 . CA A 473 . C 1 1
88 . 1 1 123 ALA C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -107.99999 -70.0 A 474 . C A 475 . N A 475 . CA A 475 . C 1 1
89 . 1 1 126 THR C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -137.0 -101.0 A 477 . C A 478 . N A 478 . CA A 478 . C 1 1
90 . 1 1 128 ALA C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -87.0 -60.999996 A 479 . C A 480 . N A 480 . CA A 480 . C 1 1
91 . 1 1 129 ILE C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -114.0 -88.0 A 480 . C A 481 . N A 481 . CA A 481 . C 1 1
92 . 1 1 130 THR C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -137.0 -63.0 A 481 . C A 482 . N A 482 . CA A 482 . C 1 1
93 . 1 1 131 ASN C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -107.99999 -80.0 A 482 . C A 483 . N A 483 . CA A 483 . C 1 1
94 . 1 1 132 VAL C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -128.0 -88.0 A 483 . C A 484 . N A 484 . CA A 484 . C 1 1
95 . 1 1 133 VAL C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -116.99999 -93.0 A 484 . C A 485 . N A 485 . CA A 485 . C 1 1
96 . 1 1 134 ILE C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -133.0 -93.0 A 485 . C A 486 . N A 486 . CA A 486 . C 1 1
97 . 1 1 135 ILE C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -118.0 -92.0 A 486 . C A 487 . N A 487 . CA A 487 . C 1 1
98 . 1 1 136 ILE C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -143.0 -99.0 A 487 . C A 488 . N A 488 . CA A 488 . C 1 1
99 . 1 1 138 GLY C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C -141.0 -95.0 A 489 . C A 490 . N A 490 . CA A 490 . C 1 1
100 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 THR N 105.0 157.0 A 356 . N A 356 . CA A 356 . C A 357 . N 1 1
101 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 VAL N 118.0 148.0 A 359 . N A 359 . CA A 359 . C A 360 . N 1 1
102 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLN N 137.0 162.99998 A 360 . N A 360 . CA A 360 . C A 361 . N 1 1
103 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 118.0 136.0 A 361 . N A 361 . CA A 361 . C A 362 . N 1 1
104 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 PRO N 118.99999 141.0 A 362 . N A 362 . CA A 362 . C A 363 . N 1 1
105 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 GLY N 126.0 144.0 A 366 . N A 366 . CA A 366 . C A 367 . N 1 1
106 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLN N -23.999998 0.0 A 367 . N A 367 . CA A 367 . C A 368 . N 1 1
107 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ALA N -46.0 -34.0 A 370 . N A 370 . CA A 370 . C A 371 . N 1 1
108 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N -46.0 -34.0 A 371 . N A 371 . CA A 371 . C A 372 . N 1 1
109 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ALA N -49.0 -35.0 A 372 . N A 372 . CA A 372 . C A 373 . N 1 1
110 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ILE N -50.999996 -35.0 A 373 . N A 373 . CA A 373 . C A 374 . N 1 1
111 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ALA N -46.0 -38.0 A 374 . N A 374 . CA A 374 . C A 375 . N 1 1
112 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -47.0 -26.999998 A 375 . N A 375 . CA A 375 . C A 376 . N 1 1
113 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 LEU N -47.0 -35.0 A 376 . N A 376 . CA A 376 . C A 377 . N 1 1
114 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -50.999996 -39.0 A 377 . N A 377 . CA A 377 . C A 378 . N 1 1
115 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ASN N -47.999996 -36.0 A 378 . N A 378 . CA A 378 . C A 379 . N 1 1
116 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 ARG N -39.0 -17.0 A 379 . N A 379 . CA A 379 . C A 380 . N 1 1
117 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLY N -14.0 16.0 A 380 . N A 380 . CA A 380 . C A 381 . N 1 1
118 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 PHE N -8.0 16.0 A 381 . N A 381 . CA A 381 . C A 382 . N 1 1
119 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ILE N 133.0 161.0 A 383 . N A 383 . CA A 383 . C A 384 . N 1 1
120 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ARG N 123.0 157.0 A 384 . N A 384 . CA A 384 . C A 385 . N 1 1
121 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 THR N 128.3 147.3 A 385 . N A 385 . CA A 385 . C A 386 . N 1 1
122 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LEU N 118.19999 143.39998 A 386 . N A 386 . CA A 386 . C A 387 . N 1 1
123 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLN N 120.0 153.6 A 387 . N A 387 . CA A 387 . C A 388 . N 1 1
124 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 LYS N 122.6 146.6 A 388 . N A 388 . CA A 388 . C A 389 . N 1 1
125 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 PRO N 116.0 148.0 A 389 . N A 389 . CA A 389 . C A 390 . N 1 1
126 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 ASP N 130.0 176.0 A 390 . N A 390 . CA A 390 . C A 391 . N 1 1
127 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 PRO N 99.0 150.99998 A 394 . N A 394 . CA A 394 . C A 395 . N 1 1
128 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ASP N 130.0 160.0 A 396 . N A 396 . CA A 396 . C A 397 . N 1 1
129 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 HIS N -32.0 -10.0 A 397 . N A 397 . CA A 397 . C A 398 . N 1 1
130 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ILE N 120.0 132.8 A 399 . N A 399 . CA A 399 . C A 400 . N 1 1
131 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLY N -47.4 -29.6 A 400 . N A 400 . CA A 400 . C A 401 . N 1 1
132 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 THR N 158.3 170.3 A 401 . N A 401 . CA A 401 . C A 402 . N 1 1
133 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASP N 152.0 179.99998 A 402 . N A 402 . CA A 402 . C A 403 . N 1 1
134 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 127.00001 155.0 A 403 . N A 403 . CA A 403 . C A 404 . N 1 1
135 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ASN N -50.0 -8.0 A 406 . N A 406 . CA A 406 . C A 407 . N 1 1
136 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 VAL N 114.0 144.0 A 409 . N A 409 . CA A 409 . C A 410 . N 1 1
137 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 SER N 147.4 169.0 A 410 . N A 410 . CA A 410 . C A 411 . N 1 1
138 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N 132.0 158.0 A 411 . N A 411 . CA A 411 . C A 412 . N 1 1
139 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N 110.0 146.0 A 412 . N A 412 . CA A 412 . C A 413 . N 1 1
140 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ILE N 109.0 141.0 A 415 . N A 415 . CA A 415 . C A 416 . N 1 1
141 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 THR N 100.9 137.3 A 416 . N A 416 . CA A 416 . C A 417 . N 1 1
142 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N 119.3 130.5 A 417 . N A 417 . CA A 417 . C A 418 . N 1 1
143 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASN N 113.0 134.2 A 418 . N A 418 . CA A 418 . C A 419 . N 1 1
144 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 VAL N 111.5 128.5 A 419 . N A 419 . CA A 419 . C A 420 . N 1 1
145 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N 132.0 152.4 A 420 . N A 420 . CA A 420 . C A 421 . N 1 1
146 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N 123.99999 158.0 A 421 . N A 421 . CA A 421 . C A 422 . N 1 1
147 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N 107.99999 156.0 A 422 . N A 422 . CA A 422 . C A 423 . N 1 1
148 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 GLU N 129.0 157.0 A 424 . N A 424 . CA A 424 . C A 425 . N 1 1
149 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLN N 107.99999 166.0 A 425 . N A 425 . CA A 425 . C A 426 . N 1 1
150 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ARG N 111.0 157.0 A 426 . N A 426 . CA A 426 . C A 427 . N 1 1
151 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 GLU N 140.0 164.0 A 427 . N A 427 . CA A 427 . C A 428 . N 1 1
152 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ILE N 101.99999 138.0 A 428 . N A 428 . CA A 428 . C A 429 . N 1 1
153 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 PRO N 111.0 131.0 A 429 . N A 429 . CA A 429 . C A 430 . N 1 1
154 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 ASP N 142.0 160.0 A 430 . N A 430 . CA A 430 . C A 431 . N 1 1
155 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 LEU N -40.0 -14.0 A 434 . N A 434 . CA A 434 . C A 435 . N 1 1
156 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 THR N -47.999996 -11.999999 A 435 . N A 435 . CA A 435 . C A 436 . N 1 1
157 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 ALA N -53.0 -39.0 A 437 . N A 437 . CA A 437 . C A 438 . N 1 1
158 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLU N -47.0 -37.0 A 438 . N A 438 . CA A 438 . C A 439 . N 1 1
159 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N -46.0 -36.0 A 439 . N A 439 . CA A 439 . C A 440 . N 1 1
160 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 VAL N -50.999996 -39.0 A 440 . N A 440 . CA A 440 . C A 441 . N 1 1
161 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 LYS N -49.0 -39.0 A 441 . N A 441 . CA A 441 . C A 442 . N 1 1
162 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 LYS N -47.0 -35.0 A 442 . N A 442 . CA A 442 . C A 443 . N 1 1
163 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 LEU N -47.0 -39.0 A 443 . N A 443 . CA A 443 . C A 444 . N 1 1
164 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 THR N -43.0 -33.0 A 444 . N A 444 . CA A 444 . C A 445 . N 1 1
165 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ALA N -47.0 -39.0 A 445 . N A 445 . CA A 445 . C A 446 . N 1 1
166 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ALA N -36.0 -16.0 A 446 . N A 446 . CA A 446 . C A 447 . N 1 1
167 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLY N -13.0 5.0 A 447 . N A 447 . CA A 447 . C A 448 . N 1 1
168 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 PHE N 112.0 146.0 A 451 . N A 451 . CA A 451 . C A 452 . N 1 1
169 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 LYS N 130.0 164.0 A 452 . N A 452 . CA A 452 . C A 453 . N 1 1
170 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 GLN N 123.5 148.1 A 453 . N A 453 . CA A 453 . C A 454 . N 1 1
171 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 ALA N 116.49999 134.7 A 454 . N A 454 . CA A 454 . C A 455 . N 1 1
172 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 ASN N 135.4 165.0 A 455 . N A 455 . CA A 455 . C A 456 . N 1 1
173 . 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C 1 1 106 SER N 129.8 149.4 A 456 . N A 456 . CA A 456 . C A 457 . N 1 1
174 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 PRO N 131.7 149.7 A 457 . N A 457 . CA A 457 . C A 458 . N 1 1
175 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 SER N 121.0 153.0 A 458 . N A 458 . CA A 458 . C A 459 . N 1 1
176 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 THR N 157.0 181.0 A 459 . N A 459 . CA A 459 . C A 460 . N 1 1
177 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 GLU N -44.0 -23.999998 A 461 . N A 461 . CA A 461 . C A 462 . N 1 1
178 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 LEU N -32.0 -5.9999995 A 462 . N A 462 . CA A 462 . C A 463 . N 1 1
179 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 VAL N -18.0 11.999999 A 463 . N A 463 . CA A 463 . C A 464 . N 1 1
180 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 GLY N 127.6 136.4 A 464 . N A 464 . CA A 464 . C A 465 . N 1 1
181 . 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 LYS N -21.0 10.4 A 465 . N A 465 . CA A 465 . C A 466 . N 1 1
182 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 VAL N 139.6 165.8 A 466 . N A 466 . CA A 466 . C A 467 . N 1 1
183 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ILE N 124.1 143.3 A 467 . N A 467 . CA A 467 . C A 468 . N 1 1
184 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 GLY N -43.0 -5.0 A 468 . N A 468 . CA A 468 . C A 469 . N 1 1
185 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 ASN N 141.0 167.0 A 470 . N A 470 . CA A 470 . C A 471 . N 1 1
186 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C 1 1 123 ALA N 128.0 162.0 A 473 . N A 473 . CA A 473 . C A 474 . N 1 1
187 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 GLN N -46.0 11.999999 A 475 . N A 475 . CA A 475 . C A 476 . N 1 1
188 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 ALA N 121.99999 148.0 A 478 . N A 478 . CA A 478 . C A 479 . N 1 1
189 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 THR N -40.0 -4.0 A 480 . N A 480 . CA A 480 . C A 481 . N 1 1
190 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 ASN N -17.0 5.0 A 481 . N A 481 . CA A 481 . C A 482 . N 1 1
191 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 VAL N 130.0 162.0 A 482 . N A 482 . CA A 482 . C A 483 . N 1 1
192 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 VAL N 114.0 126.0 A 483 . N A 483 . CA A 483 . C A 484 . N 1 1
193 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 ILE N 121.0 141.0 A 484 . N A 484 . CA A 484 . C A 485 . N 1 1
194 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 ILE N 113.0 129.0 A 485 . N A 485 . CA A 485 . C A 486 . N 1 1
195 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ILE N 106.0 132.0 A 486 . N A 486 . CA A 486 . C A 487 . N 1 1
196 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 VAL N 110.0 123.99999 A 487 . N A 487 . CA A 487 . C A 488 . N 1 1
197 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 GLY N 110.0 152.0 A 488 . N A 488 . CA A 488 . C A 489 . N 1 1
198 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 GLY N 104.0 144.0 A 490 . N A 490 . CA A 490 . C A 491 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 GLY C C -38.801 17.648 1.176 1.00 . A A . 355 GLY C 1 1
1 2 1 1 4 GLY CA C -39.835 18.573 0.609 1.00 . A A . 355 GLY CA 1 1
1 3 1 1 4 GLY H H -39.712 17.913 -1.343 1.00 . A A . 355 GLY H 1 1
1 4 1 1 4 GLY HA2 H -39.783 19.515 1.134 1.00 . A A . 355 GLY HA2 1 1
1 5 1 1 4 GLY HA3 H -40.814 18.139 0.742 1.00 . A A . 355 GLY HA3 1 1
1 6 1 1 4 GLY N N -39.601 18.798 -0.812 1.00 . A A . 355 GLY N 1 1
1 7 1 1 4 GLY O O -37.604 17.811 0.906 1.00 . A A . 355 GLY O 1 1
1 8 1 1 5 ILE C C -38.673 14.314 2.095 1.00 . A A . 356 ILE C 1 1
1 9 1 1 5 ILE CA C -38.308 15.718 2.520 1.00 . A A . 356 ILE CA 1 1
1 10 1 1 5 ILE CB C -38.167 15.839 4.091 1.00 . A A . 356 ILE CB 1 1
1 11 1 1 5 ILE CD1 C -39.977 14.258 5.063 1.00 . A A . 356 ILE CD1 1 1
1 12 1 1 5 ILE CG1 C -39.504 15.688 4.857 1.00 . A A . 356 ILE CG1 1 1
1 13 1 1 5 ILE CG2 C -37.485 17.132 4.481 1.00 . A A . 356 ILE CG2 1 1
1 14 1 1 5 ILE H H -40.187 16.568 2.123 1.00 . A A . 356 ILE H 1 1
1 15 1 1 5 ILE HA H -37.347 15.933 2.075 1.00 . A A . 356 ILE HA 1 1
1 16 1 1 5 ILE HB H -37.501 15.044 4.395 1.00 . A A . 356 ILE HB 1 1
1 17 1 1 5 ILE HD11 H -39.241 13.716 5.637 1.00 . A A . 356 ILE HD11 1 1
1 18 1 1 5 ILE HD12 H -40.101 13.784 4.101 1.00 . A A . 356 ILE HD12 1 1
1 19 1 1 5 ILE HD13 H -40.917 14.257 5.595 1.00 . A A . 356 ILE HD13 1 1
1 20 1 1 5 ILE HG12 H -39.403 16.137 5.834 1.00 . A A . 356 ILE HG12 1 1
1 21 1 1 5 ILE HG13 H -40.272 16.215 4.310 1.00 . A A . 356 ILE HG13 1 1
1 22 1 1 5 ILE HG21 H -37.425 17.193 5.558 1.00 . A A . 356 ILE HG21 1 1
1 23 1 1 5 ILE HG22 H -38.052 17.970 4.101 1.00 . A A . 356 ILE HG22 1 1
1 24 1 1 5 ILE HG23 H -36.490 17.147 4.064 1.00 . A A . 356 ILE HG23 1 1
1 25 1 1 5 ILE N N -39.226 16.674 1.947 1.00 . A A . 356 ILE N 1 1
1 26 1 1 5 ILE O O -39.835 14.026 1.786 1.00 . A A . 356 ILE O 1 1
1 27 1 1 6 THR C C -37.387 11.252 2.859 1.00 . A A . 357 THR C 1 1
1 28 1 1 6 THR CA C -37.907 12.105 1.705 1.00 . A A . 357 THR CA 1 1
1 29 1 1 6 THR CB C -37.207 11.773 0.341 1.00 . A A . 357 THR CB 1 1
1 30 1 1 6 THR CG2 C -35.706 12.016 0.388 1.00 . A A . 357 THR CG2 1 1
1 31 1 1 6 THR H H -36.804 13.736 2.325 1.00 . A A . 357 THR H 1 1
1 32 1 1 6 THR HA H -38.970 11.931 1.621 1.00 . A A . 357 THR HA 1 1
1 33 1 1 6 THR HB H -37.642 12.422 -0.404 1.00 . A A . 357 THR HB 1 1
1 34 1 1 6 THR HG1 H -38.282 10.425 -0.557 1.00 . A A . 357 THR HG1 1 1
1 35 1 1 6 THR HG21 H -35.273 11.766 -0.570 1.00 . A A . 357 THR HG21 1 1
1 36 1 1 6 THR HG22 H -35.264 11.397 1.154 1.00 . A A . 357 THR HG22 1 1
1 37 1 1 6 THR HG23 H -35.516 13.056 0.607 1.00 . A A . 357 THR HG23 1 1
1 38 1 1 6 THR N N -37.711 13.467 2.063 1.00 . A A . 357 THR N 1 1
1 39 1 1 6 THR O O -37.049 11.794 3.922 1.00 . A A . 357 THR O 1 1
1 40 1 1 6 THR OG1 O -37.460 10.418 -0.049 1.00 . A A . 357 THR OG1 1 1
1 41 1 1 7 ARG C C -35.402 8.877 3.609 1.00 . A A . 358 ARG C 1 1
1 42 1 1 7 ARG CA C -36.883 9.126 3.762 1.00 . A A . 358 ARG CA 1 1
1 43 1 1 7 ARG CB C -37.646 7.792 3.838 1.00 . A A . 358 ARG CB 1 1
1 44 1 1 7 ARG CD C -39.633 8.923 4.963 1.00 . A A . 358 ARG CD 1 1
1 45 1 1 7 ARG CG C -39.170 7.915 3.912 1.00 . A A . 358 ARG CG 1 1
1 46 1 1 7 ARG CZ C -39.240 9.496 7.358 1.00 . A A . 358 ARG CZ 1 1
1 47 1 1 7 ARG H H -37.590 9.594 1.823 1.00 . A A . 358 ARG H 1 1
1 48 1 1 7 ARG HA H -37.033 9.668 4.683 1.00 . A A . 358 ARG HA 1 1
1 49 1 1 7 ARG HB2 H -37.401 7.211 2.961 1.00 . A A . 358 ARG HB2 1 1
1 50 1 1 7 ARG HB3 H -37.307 7.254 4.712 1.00 . A A . 358 ARG HB3 1 1
1 51 1 1 7 ARG HD2 H -39.330 9.912 4.654 1.00 . A A . 358 ARG HD2 1 1
1 52 1 1 7 ARG HD3 H -40.711 8.885 5.011 1.00 . A A . 358 ARG HD3 1 1
1 53 1 1 7 ARG HE H -38.571 7.839 6.420 1.00 . A A . 358 ARG HE 1 1
1 54 1 1 7 ARG HG2 H -39.535 8.234 2.947 1.00 . A A . 358 ARG HG2 1 1
1 55 1 1 7 ARG HG3 H -39.584 6.945 4.144 1.00 . A A . 358 ARG HG3 1 1
1 56 1 1 7 ARG HH11 H -40.442 10.838 6.392 1.00 . A A . 358 ARG HH11 1 1
1 57 1 1 7 ARG HH12 H -40.078 11.244 8.005 1.00 . A A . 358 ARG HH12 1 1
1 58 1 1 7 ARG HH21 H -38.136 8.363 8.648 1.00 . A A . 358 ARG HH21 1 1
1 59 1 1 7 ARG HH22 H -38.784 9.785 9.334 1.00 . A A . 358 ARG HH22 1 1
1 60 1 1 7 ARG N N -37.344 9.965 2.698 1.00 . A A . 358 ARG N 1 1
1 61 1 1 7 ARG NE N -39.090 8.669 6.306 1.00 . A A . 358 ARG NE 1 1
1 62 1 1 7 ARG NH1 N -39.973 10.596 7.246 1.00 . A A . 358 ARG NH1 1 1
1 63 1 1 7 ARG NH2 N -38.681 9.199 8.525 1.00 . A A . 358 ARG NH2 1 1
1 64 1 1 7 ARG O O -34.978 8.097 2.756 1.00 . A A . 358 ARG O 1 1
1 65 1 1 8 ASP C C -32.790 8.927 5.761 1.00 . A A . 359 ASP C 1 1
1 66 1 1 8 ASP CA C -33.190 9.404 4.387 1.00 . A A . 359 ASP CA 1 1
1 67 1 1 8 ASP CB C -32.413 10.694 4.045 1.00 . A A . 359 ASP CB 1 1
1 68 1 1 8 ASP CG C -32.631 11.230 2.641 1.00 . A A . 359 ASP CG 1 1
1 69 1 1 8 ASP H H -35.025 10.279 4.943 1.00 . A A . 359 ASP H 1 1
1 70 1 1 8 ASP HA H -32.947 8.634 3.668 1.00 . A A . 359 ASP HA 1 1
1 71 1 1 8 ASP HB2 H -32.709 11.466 4.738 1.00 . A A . 359 ASP HB2 1 1
1 72 1 1 8 ASP HB3 H -31.358 10.502 4.174 1.00 . A A . 359 ASP HB3 1 1
1 73 1 1 8 ASP N N -34.627 9.593 4.368 1.00 . A A . 359 ASP N 1 1
1 74 1 1 8 ASP O O -33.155 9.542 6.767 1.00 . A A . 359 ASP O 1 1
1 75 1 1 8 ASP OD1 O -32.020 10.704 1.660 1.00 . A A . 359 ASP OD1 1 1
1 76 1 1 8 ASP OD2 O -33.353 12.234 2.504 1.00 . A A . 359 ASP OD2 1 1
1 77 1 1 9 VAL C C -30.136 6.964 6.976 1.00 . A A . 360 VAL C 1 1
1 78 1 1 9 VAL CA C -31.623 7.255 7.055 1.00 . A A . 360 VAL CA 1 1
1 79 1 1 9 VAL CB C -32.396 5.937 7.397 1.00 . A A . 360 VAL CB 1 1
1 80 1 1 9 VAL CG1 C -33.858 6.223 7.700 1.00 . A A . 360 VAL CG1 1 1
1 81 1 1 9 VAL CG2 C -32.281 4.916 6.263 1.00 . A A . 360 VAL CG2 1 1
1 82 1 1 9 VAL H H -31.759 7.429 4.976 1.00 . A A . 360 VAL H 1 1
1 83 1 1 9 VAL HA H -31.794 7.976 7.842 1.00 . A A . 360 VAL HA 1 1
1 84 1 1 9 VAL HB H -31.949 5.511 8.284 1.00 . A A . 360 VAL HB 1 1
1 85 1 1 9 VAL HG11 H -33.928 6.901 8.539 1.00 . A A . 360 VAL HG11 1 1
1 86 1 1 9 VAL HG12 H -34.361 5.299 7.944 1.00 . A A . 360 VAL HG12 1 1
1 87 1 1 9 VAL HG13 H -34.325 6.669 6.836 1.00 . A A . 360 VAL HG13 1 1
1 88 1 1 9 VAL HG21 H -31.241 4.676 6.099 1.00 . A A . 360 VAL HG21 1 1
1 89 1 1 9 VAL HG22 H -32.700 5.333 5.360 1.00 . A A . 360 VAL HG22 1 1
1 90 1 1 9 VAL HG23 H -32.820 4.019 6.529 1.00 . A A . 360 VAL HG23 1 1
1 91 1 1 9 VAL N N -32.066 7.850 5.813 1.00 . A A . 360 VAL N 1 1
1 92 1 1 9 VAL O O -29.575 6.875 5.889 1.00 . A A . 360 VAL O 1 1
1 93 1 1 10 GLN C C -27.916 5.044 8.289 1.00 . A A . 361 GLN C 1 1
1 94 1 1 10 GLN CA C -28.094 6.543 8.123 1.00 . A A . 361 GLN CA 1 1
1 95 1 1 10 GLN CB C -27.367 7.333 9.223 1.00 . A A . 361 GLN CB 1 1
1 96 1 1 10 GLN CD C -27.070 7.837 11.695 1.00 . A A . 361 GLN CD 1 1
1 97 1 1 10 GLN CG C -27.794 7.007 10.648 1.00 . A A . 361 GLN CG 1 1
1 98 1 1 10 GLN H H -29.989 6.923 8.945 1.00 . A A . 361 GLN H 1 1
1 99 1 1 10 GLN HA H -27.698 6.820 7.156 1.00 . A A . 361 GLN HA 1 1
1 100 1 1 10 GLN HB2 H -26.311 7.131 9.138 1.00 . A A . 361 GLN HB2 1 1
1 101 1 1 10 GLN HB3 H -27.530 8.387 9.050 1.00 . A A . 361 GLN HB3 1 1
1 102 1 1 10 GLN HE21 H -25.500 8.081 10.507 1.00 . A A . 361 GLN HE21 1 1
1 103 1 1 10 GLN HE22 H -25.377 8.816 12.047 1.00 . A A . 361 GLN HE22 1 1
1 104 1 1 10 GLN HG2 H -28.852 7.192 10.743 1.00 . A A . 361 GLN HG2 1 1
1 105 1 1 10 GLN HG3 H -27.597 5.962 10.835 1.00 . A A . 361 GLN HG3 1 1
1 106 1 1 10 GLN N N -29.501 6.841 8.098 1.00 . A A . 361 GLN N 1 1
1 107 1 1 10 GLN NE2 N -25.878 8.284 11.389 1.00 . A A . 361 GLN NE2 1 1
1 108 1 1 10 GLN O O -28.654 4.400 9.062 1.00 . A A . 361 GLN O 1 1
1 109 1 1 10 GLN OE1 O -27.603 8.100 12.773 1.00 . A A . 361 GLN OE1 1 1
1 110 1 1 11 VAL C C -25.548 2.688 8.394 1.00 . A A . 362 VAL C 1 1
1 111 1 1 11 VAL CA C -26.819 3.056 7.579 1.00 . A A . 362 VAL CA 1 1
1 112 1 1 11 VAL CB C -26.819 2.456 6.121 1.00 . A A . 362 VAL CB 1 1
1 113 1 1 11 VAL CG1 C -25.684 2.980 5.260 1.00 . A A . 362 VAL CG1 1 1
1 114 1 1 11 VAL CG2 C -26.860 0.938 6.119 1.00 . A A . 362 VAL CG2 1 1
1 115 1 1 11 VAL H H -26.393 5.028 7.012 1.00 . A A . 362 VAL H 1 1
1 116 1 1 11 VAL HA H -27.676 2.667 8.109 1.00 . A A . 362 VAL HA 1 1
1 117 1 1 11 VAL HB H -27.728 2.811 5.655 1.00 . A A . 362 VAL HB 1 1
1 118 1 1 11 VAL HG11 H -25.762 4.053 5.177 1.00 . A A . 362 VAL HG11 1 1
1 119 1 1 11 VAL HG12 H -25.743 2.536 4.278 1.00 . A A . 362 VAL HG12 1 1
1 120 1 1 11 VAL HG13 H -24.739 2.723 5.717 1.00 . A A . 362 VAL HG13 1 1
1 121 1 1 11 VAL HG21 H -26.920 0.608 5.091 1.00 . A A . 362 VAL HG21 1 1
1 122 1 1 11 VAL HG22 H -27.739 0.600 6.649 1.00 . A A . 362 VAL HG22 1 1
1 123 1 1 11 VAL HG23 H -25.968 0.545 6.582 1.00 . A A . 362 VAL HG23 1 1
1 124 1 1 11 VAL N N -27.007 4.480 7.555 1.00 . A A . 362 VAL N 1 1
1 125 1 1 11 VAL O O -24.467 3.238 8.163 1.00 . A A . 362 VAL O 1 1
1 126 1 1 12 PRO C C -23.449 0.723 9.512 1.00 . A A . 363 PRO C 1 1
1 127 1 1 12 PRO CA C -24.583 1.385 10.286 1.00 . A A . 363 PRO CA 1 1
1 128 1 1 12 PRO CB C -25.224 0.373 11.240 1.00 . A A . 363 PRO CB 1 1
1 129 1 1 12 PRO CD C -26.969 1.216 9.860 1.00 . A A . 363 PRO CD 1 1
1 130 1 1 12 PRO CG C -26.663 0.724 11.243 1.00 . A A . 363 PRO CG 1 1
1 131 1 1 12 PRO HA H -24.186 2.212 10.854 1.00 . A A . 363 PRO HA 1 1
1 132 1 1 12 PRO HB2 H -25.062 -0.628 10.869 1.00 . A A . 363 PRO HB2 1 1
1 133 1 1 12 PRO HB3 H -24.791 0.473 12.224 1.00 . A A . 363 PRO HB3 1 1
1 134 1 1 12 PRO HD2 H -27.253 0.395 9.219 1.00 . A A . 363 PRO HD2 1 1
1 135 1 1 12 PRO HD3 H -27.753 1.957 9.912 1.00 . A A . 363 PRO HD3 1 1
1 136 1 1 12 PRO HG2 H -27.253 -0.151 11.471 1.00 . A A . 363 PRO HG2 1 1
1 137 1 1 12 PRO HG3 H -26.850 1.503 11.968 1.00 . A A . 363 PRO HG3 1 1
1 138 1 1 12 PRO N N -25.699 1.818 9.428 1.00 . A A . 363 PRO N 1 1
1 139 1 1 12 PRO O O -23.671 -0.038 8.558 1.00 . A A . 363 PRO O 1 1
1 140 1 1 13 ASP C C -20.826 -0.940 9.706 1.00 . A A . 364 ASP C 1 1
1 141 1 1 13 ASP CA C -21.051 0.502 9.324 1.00 . A A . 364 ASP CA 1 1
1 142 1 1 13 ASP CB C -19.825 1.308 9.755 1.00 . A A . 364 ASP CB 1 1
1 143 1 1 13 ASP CG C -19.982 2.794 9.575 1.00 . A A . 364 ASP CG 1 1
1 144 1 1 13 ASP H H -22.170 1.585 10.737 1.00 . A A . 364 ASP H 1 1
1 145 1 1 13 ASP HA H -21.160 0.582 8.254 1.00 . A A . 364 ASP HA 1 1
1 146 1 1 13 ASP HB2 H -19.638 1.120 10.802 1.00 . A A . 364 ASP HB2 1 1
1 147 1 1 13 ASP HB3 H -18.970 0.980 9.183 1.00 . A A . 364 ASP HB3 1 1
1 148 1 1 13 ASP N N -22.249 1.002 9.953 1.00 . A A . 364 ASP N 1 1
1 149 1 1 13 ASP O O -21.178 -1.371 10.818 1.00 . A A . 364 ASP O 1 1
1 150 1 1 13 ASP OD1 O -19.958 3.288 8.430 1.00 . A A . 364 ASP OD1 1 1
1 151 1 1 13 ASP OD2 O -20.110 3.501 10.588 1.00 . A A . 364 ASP OD2 1 1
1 152 1 1 14 VAL C C -18.394 -3.225 9.275 1.00 . A A . 365 VAL C 1 1
1 153 1 1 14 VAL CA C -19.916 -3.086 9.019 1.00 . A A . 365 VAL CA 1 1
1 154 1 1 14 VAL CB C -20.381 -3.916 7.775 1.00 . A A . 365 VAL CB 1 1
1 155 1 1 14 VAL CG1 C -20.359 -5.415 8.058 1.00 . A A . 365 VAL CG1 1 1
1 156 1 1 14 VAL CG2 C -21.781 -3.484 7.343 1.00 . A A . 365 VAL CG2 1 1
1 157 1 1 14 VAL H H -19.951 -1.259 7.966 1.00 . A A . 365 VAL H 1 1
1 158 1 1 14 VAL HA H -20.449 -3.411 9.899 1.00 . A A . 365 VAL HA 1 1
1 159 1 1 14 VAL HB H -19.702 -3.714 6.960 1.00 . A A . 365 VAL HB 1 1
1 160 1 1 14 VAL HG11 H -19.353 -5.712 8.311 1.00 . A A . 365 VAL HG11 1 1
1 161 1 1 14 VAL HG12 H -20.686 -5.955 7.182 1.00 . A A . 365 VAL HG12 1 1
1 162 1 1 14 VAL HG13 H -21.018 -5.636 8.884 1.00 . A A . 365 VAL HG13 1 1
1 163 1 1 14 VAL HG21 H -21.769 -2.436 7.083 1.00 . A A . 365 VAL HG21 1 1
1 164 1 1 14 VAL HG22 H -22.466 -3.637 8.164 1.00 . A A . 365 VAL HG22 1 1
1 165 1 1 14 VAL HG23 H -22.109 -4.065 6.495 1.00 . A A . 365 VAL HG23 1 1
1 166 1 1 14 VAL N N -20.211 -1.674 8.813 1.00 . A A . 365 VAL N 1 1
1 167 1 1 14 VAL O O -17.747 -4.223 8.950 1.00 . A A . 365 VAL O 1 1
1 168 1 1 15 ARG C C -16.115 -3.203 11.298 1.00 . A A . 366 ARG C 1 1
1 169 1 1 15 ARG CA C -16.445 -2.120 10.259 1.00 . A A . 366 ARG CA 1 1
1 170 1 1 15 ARG CB C -16.114 -0.700 10.794 1.00 . A A . 366 ARG CB 1 1
1 171 1 1 15 ARG CD C -16.761 1.179 12.398 1.00 . A A . 366 ARG CD 1 1
1 172 1 1 15 ARG CG C -17.001 -0.264 11.962 1.00 . A A . 366 ARG CG 1 1
1 173 1 1 15 ARG CZ C -17.959 2.827 13.889 1.00 . A A . 366 ARG CZ 1 1
1 174 1 1 15 ARG H H -18.463 -1.462 10.126 1.00 . A A . 366 ARG H 1 1
1 175 1 1 15 ARG HA H -15.861 -2.308 9.371 1.00 . A A . 366 ARG HA 1 1
1 176 1 1 15 ARG HB2 H -15.086 -0.679 11.121 1.00 . A A . 366 ARG HB2 1 1
1 177 1 1 15 ARG HB3 H -16.240 0.010 9.990 1.00 . A A . 366 ARG HB3 1 1
1 178 1 1 15 ARG HD2 H -15.747 1.277 12.757 1.00 . A A . 366 ARG HD2 1 1
1 179 1 1 15 ARG HD3 H -16.916 1.830 11.551 1.00 . A A . 366 ARG HD3 1 1
1 180 1 1 15 ARG HE H -18.156 0.802 13.898 1.00 . A A . 366 ARG HE 1 1
1 181 1 1 15 ARG HG2 H -18.035 -0.364 11.666 1.00 . A A . 366 ARG HG2 1 1
1 182 1 1 15 ARG HG3 H -16.805 -0.921 12.796 1.00 . A A . 366 ARG HG3 1 1
1 183 1 1 15 ARG HH11 H -16.699 3.774 12.562 1.00 . A A . 366 ARG HH11 1 1
1 184 1 1 15 ARG HH12 H -17.518 4.808 13.625 1.00 . A A . 366 ARG HH12 1 1
1 185 1 1 15 ARG HH21 H -19.344 2.295 15.327 1.00 . A A . 366 ARG HH21 1 1
1 186 1 1 15 ARG HH22 H -19.085 3.960 15.178 1.00 . A A . 366 ARG HH22 1 1
1 187 1 1 15 ARG N N -17.856 -2.191 9.891 1.00 . A A . 366 ARG N 1 1
1 188 1 1 15 ARG NE N -17.698 1.563 13.475 1.00 . A A . 366 ARG NE 1 1
1 189 1 1 15 ARG NH1 N -17.355 3.867 13.317 1.00 . A A . 366 ARG NH1 1 1
1 190 1 1 15 ARG NH2 N -18.847 3.034 14.864 1.00 . A A . 366 ARG NH2 1 1
1 191 1 1 15 ARG O O -16.863 -3.396 12.253 1.00 . A A . 366 ARG O 1 1
1 192 1 1 16 GLY C C -14.919 -6.345 11.441 1.00 . A A . 367 GLY C 1 1
1 193 1 1 16 GLY CA C -14.618 -4.970 11.997 1.00 . A A . 367 GLY CA 1 1
1 194 1 1 16 GLY H H -14.451 -3.711 10.309 1.00 . A A . 367 GLY H 1 1
1 195 1 1 16 GLY HA2 H -13.556 -4.897 12.176 1.00 . A A . 367 GLY HA2 1 1
1 196 1 1 16 GLY HA3 H -15.143 -4.850 12.933 1.00 . A A . 367 GLY HA3 1 1
1 197 1 1 16 GLY N N -15.021 -3.906 11.089 1.00 . A A . 367 GLY N 1 1
1 198 1 1 16 GLY O O -14.615 -7.369 12.068 1.00 . A A . 367 GLY O 1 1
1 199 1 1 17 GLN C C -15.296 -7.620 8.208 1.00 . A A . 368 GLN C 1 1
1 200 1 1 17 GLN CA C -15.881 -7.604 9.607 1.00 . A A . 368 GLN CA 1 1
1 201 1 1 17 GLN CB C -17.404 -7.690 9.588 1.00 . A A . 368 GLN CB 1 1
1 202 1 1 17 GLN CD C -19.494 -7.604 11.017 1.00 . A A . 368 GLN CD 1 1
1 203 1 1 17 GLN CG C -18.014 -7.896 10.970 1.00 . A A . 368 GLN CG 1 1
1 204 1 1 17 GLN H H -15.628 -5.538 9.769 1.00 . A A . 368 GLN H 1 1
1 205 1 1 17 GLN HA H -15.477 -8.431 10.171 1.00 . A A . 368 GLN HA 1 1
1 206 1 1 17 GLN HB2 H -17.793 -6.770 9.177 1.00 . A A . 368 GLN HB2 1 1
1 207 1 1 17 GLN HB3 H -17.701 -8.515 8.958 1.00 . A A . 368 GLN HB3 1 1
1 208 1 1 17 GLN HE21 H -19.090 -5.776 11.579 1.00 . A A . 368 GLN HE21 1 1
1 209 1 1 17 GLN HE22 H -20.767 -6.125 11.418 1.00 . A A . 368 GLN HE22 1 1
1 210 1 1 17 GLN HG2 H -17.857 -8.921 11.271 1.00 . A A . 368 GLN HG2 1 1
1 211 1 1 17 GLN HG3 H -17.507 -7.240 11.661 1.00 . A A . 368 GLN HG3 1 1
1 212 1 1 17 GLN N N -15.484 -6.374 10.260 1.00 . A A . 368 GLN N 1 1
1 213 1 1 17 GLN NE2 N -19.826 -6.389 11.369 1.00 . A A . 368 GLN NE2 1 1
1 214 1 1 17 GLN O O -14.578 -6.692 7.843 1.00 . A A . 368 GLN O 1 1
1 215 1 1 17 GLN OE1 O -20.339 -8.475 10.777 1.00 . A A . 368 GLN OE1 1 1
1 216 1 1 18 SER C C -15.739 -7.841 5.125 1.00 . A A . 369 SER C 1 1
1 217 1 1 18 SER CA C -14.994 -8.726 6.111 1.00 . A A . 369 SER CA 1 1
1 218 1 1 18 SER CB C -14.983 -10.186 5.612 1.00 . A A . 369 SER CB 1 1
1 219 1 1 18 SER H H -16.257 -9.301 7.692 1.00 . A A . 369 SER H 1 1
1 220 1 1 18 SER HA H -13.975 -8.381 6.191 1.00 . A A . 369 SER HA 1 1
1 221 1 1 18 SER HB2 H -14.450 -10.234 4.674 1.00 . A A . 369 SER HB2 1 1
1 222 1 1 18 SER HB3 H -14.483 -10.808 6.341 1.00 . A A . 369 SER HB3 1 1
1 223 1 1 18 SER HG H -16.791 -10.621 6.252 1.00 . A A . 369 SER HG 1 1
1 224 1 1 18 SER N N -15.590 -8.627 7.420 1.00 . A A . 369 SER N 1 1
1 225 1 1 18 SER O O -16.838 -7.338 5.421 1.00 . A A . 369 SER O 1 1
1 226 1 1 18 SER OG O -16.306 -10.686 5.409 1.00 . A A . 369 SER OG 1 1
1 227 1 1 19 SER C C -17.088 -7.592 2.466 1.00 . A A . 370 SER C 1 1
1 228 1 1 19 SER CA C -15.784 -6.908 2.923 1.00 . A A . 370 SER CA 1 1
1 229 1 1 19 SER CB C -14.777 -6.717 1.794 1.00 . A A . 370 SER CB 1 1
1 230 1 1 19 SER H H -14.280 -8.034 3.761 1.00 . A A . 370 SER H 1 1
1 231 1 1 19 SER HA H -16.030 -5.940 3.334 1.00 . A A . 370 SER HA 1 1
1 232 1 1 19 SER HB2 H -15.304 -6.570 0.862 1.00 . A A . 370 SER HB2 1 1
1 233 1 1 19 SER HB3 H -14.156 -5.858 1.998 1.00 . A A . 370 SER HB3 1 1
1 234 1 1 19 SER HG H -13.036 -7.591 1.888 1.00 . A A . 370 SER HG 1 1
1 235 1 1 19 SER N N -15.162 -7.657 3.964 1.00 . A A . 370 SER N 1 1
1 236 1 1 19 SER O O -18.075 -6.920 2.176 1.00 . A A . 370 SER O 1 1
1 237 1 1 19 SER OG O -13.942 -7.870 1.681 1.00 . A A . 370 SER OG 1 1
1 238 1 1 20 ALA C C -19.409 -9.445 3.106 1.00 . A A . 371 ALA C 1 1
1 239 1 1 20 ALA CA C -18.273 -9.719 2.130 1.00 . A A . 371 ALA CA 1 1
1 240 1 1 20 ALA CB C -17.946 -11.203 2.105 1.00 . A A . 371 ALA CB 1 1
1 241 1 1 20 ALA H H -16.268 -9.407 2.715 1.00 . A A . 371 ALA H 1 1
1 242 1 1 20 ALA HA H -18.588 -9.417 1.141 1.00 . A A . 371 ALA HA 1 1
1 243 1 1 20 ALA HB1 H -18.825 -11.763 1.823 1.00 . A A . 371 ALA HB1 1 1
1 244 1 1 20 ALA HB2 H -17.622 -11.511 3.087 1.00 . A A . 371 ALA HB2 1 1
1 245 1 1 20 ALA HB3 H -17.157 -11.389 1.391 1.00 . A A . 371 ALA HB3 1 1
1 246 1 1 20 ALA N N -17.095 -8.932 2.481 1.00 . A A . 371 ALA N 1 1
1 247 1 1 20 ALA O O -20.563 -9.331 2.698 1.00 . A A . 371 ALA O 1 1
1 248 1 1 21 ASP C C -20.734 -7.673 5.122 1.00 . A A . 372 ASP C 1 1
1 249 1 1 21 ASP CA C -20.059 -8.987 5.434 1.00 . A A . 372 ASP CA 1 1
1 250 1 1 21 ASP CB C -19.434 -8.885 6.832 1.00 . A A . 372 ASP CB 1 1
1 251 1 1 21 ASP CG C -18.935 -10.183 7.402 1.00 . A A . 372 ASP CG 1 1
1 252 1 1 21 ASP H H -18.127 -9.425 4.657 1.00 . A A . 372 ASP H 1 1
1 253 1 1 21 ASP HA H -20.801 -9.771 5.436 1.00 . A A . 372 ASP HA 1 1
1 254 1 1 21 ASP HB2 H -18.595 -8.207 6.783 1.00 . A A . 372 ASP HB2 1 1
1 255 1 1 21 ASP HB3 H -20.169 -8.471 7.503 1.00 . A A . 372 ASP HB3 1 1
1 256 1 1 21 ASP N N -19.066 -9.305 4.395 1.00 . A A . 372 ASP N 1 1
1 257 1 1 21 ASP O O -21.958 -7.538 5.251 1.00 . A A . 372 ASP O 1 1
1 258 1 1 21 ASP OD1 O -19.753 -11.036 7.778 1.00 . A A . 372 ASP OD1 1 1
1 259 1 1 21 ASP OD2 O -17.703 -10.354 7.534 1.00 . A A . 372 ASP OD2 1 1
1 260 1 1 22 ALA C C -21.346 -5.502 3.130 1.00 . A A . 373 ALA C 1 1
1 261 1 1 22 ALA CA C -20.438 -5.396 4.336 1.00 . A A . 373 ALA CA 1 1
1 262 1 1 22 ALA CB C -19.298 -4.429 4.069 1.00 . A A . 373 ALA CB 1 1
1 263 1 1 22 ALA H H -18.971 -6.892 4.648 1.00 . A A . 373 ALA H 1 1
1 264 1 1 22 ALA HA H -21.017 -5.026 5.168 1.00 . A A . 373 ALA HA 1 1
1 265 1 1 22 ALA HB1 H -18.707 -4.790 3.241 1.00 . A A . 373 ALA HB1 1 1
1 266 1 1 22 ALA HB2 H -18.682 -4.361 4.953 1.00 . A A . 373 ALA HB2 1 1
1 267 1 1 22 ALA HB3 H -19.699 -3.455 3.833 1.00 . A A . 373 ALA HB3 1 1
1 268 1 1 22 ALA N N -19.933 -6.704 4.703 1.00 . A A . 373 ALA N 1 1
1 269 1 1 22 ALA O O -22.466 -4.997 3.143 1.00 . A A . 373 ALA O 1 1
1 270 1 1 23 ILE C C -22.995 -7.056 1.179 1.00 . A A . 374 ILE C 1 1
1 271 1 1 23 ILE CA C -21.628 -6.421 0.893 1.00 . A A . 374 ILE CA 1 1
1 272 1 1 23 ILE CB C -20.819 -7.313 -0.103 1.00 . A A . 374 ILE CB 1 1
1 273 1 1 23 ILE CD1 C -18.628 -7.425 -1.446 1.00 . A A . 374 ILE CD1 1 1
1 274 1 1 23 ILE CG1 C -19.531 -6.596 -0.547 1.00 . A A . 374 ILE CG1 1 1
1 275 1 1 23 ILE CG2 C -21.662 -7.708 -1.309 1.00 . A A . 374 ILE CG2 1 1
1 276 1 1 23 ILE H H -20.000 -6.647 2.227 1.00 . A A . 374 ILE H 1 1
1 277 1 1 23 ILE HA H -21.780 -5.452 0.446 1.00 . A A . 374 ILE HA 1 1
1 278 1 1 23 ILE HB H -20.545 -8.221 0.415 1.00 . A A . 374 ILE HB 1 1
1 279 1 1 23 ILE HD11 H -19.164 -7.700 -2.341 1.00 . A A . 374 ILE HD11 1 1
1 280 1 1 23 ILE HD12 H -18.325 -8.318 -0.921 1.00 . A A . 374 ILE HD12 1 1
1 281 1 1 23 ILE HD13 H -17.754 -6.848 -1.709 1.00 . A A . 374 ILE HD13 1 1
1 282 1 1 23 ILE HG12 H -19.791 -5.701 -1.090 1.00 . A A . 374 ILE HG12 1 1
1 283 1 1 23 ILE HG13 H -18.965 -6.322 0.331 1.00 . A A . 374 ILE HG13 1 1
1 284 1 1 23 ILE HG21 H -21.966 -6.819 -1.841 1.00 . A A . 374 ILE HG21 1 1
1 285 1 1 23 ILE HG22 H -22.537 -8.248 -0.978 1.00 . A A . 374 ILE HG22 1 1
1 286 1 1 23 ILE HG23 H -21.077 -8.336 -1.965 1.00 . A A . 374 ILE HG23 1 1
1 287 1 1 23 ILE N N -20.885 -6.229 2.130 1.00 . A A . 374 ILE N 1 1
1 288 1 1 23 ILE O O -24.023 -6.566 0.703 1.00 . A A . 374 ILE O 1 1
1 289 1 1 24 ALA C C -25.183 -7.895 3.141 1.00 . A A . 375 ALA C 1 1
1 290 1 1 24 ALA CA C -24.225 -8.789 2.349 1.00 . A A . 375 ALA CA 1 1
1 291 1 1 24 ALA CB C -23.908 -10.052 3.132 1.00 . A A . 375 ALA CB 1 1
1 292 1 1 24 ALA H H -22.148 -8.403 2.377 1.00 . A A . 375 ALA H 1 1
1 293 1 1 24 ALA HA H -24.704 -9.073 1.425 1.00 . A A . 375 ALA HA 1 1
1 294 1 1 24 ALA HB1 H -23.228 -10.668 2.562 1.00 . A A . 375 ALA HB1 1 1
1 295 1 1 24 ALA HB2 H -24.822 -10.599 3.317 1.00 . A A . 375 ALA HB2 1 1
1 296 1 1 24 ALA HB3 H -23.451 -9.788 4.073 1.00 . A A . 375 ALA HB3 1 1
1 297 1 1 24 ALA N N -23.000 -8.088 2.000 1.00 . A A . 375 ALA N 1 1
1 298 1 1 24 ALA O O -26.366 -7.796 2.803 1.00 . A A . 375 ALA O 1 1
1 299 1 1 25 THR C C -26.171 -5.249 4.208 1.00 . A A . 376 THR C 1 1
1 300 1 1 25 THR CA C -25.481 -6.367 5.009 1.00 . A A . 376 THR CA 1 1
1 301 1 1 25 THR CB C -24.627 -5.758 6.143 1.00 . A A . 376 THR CB 1 1
1 302 1 1 25 THR CG2 C -25.486 -4.921 7.085 1.00 . A A . 376 THR CG2 1 1
1 303 1 1 25 THR H H -23.695 -7.272 4.317 1.00 . A A . 376 THR H 1 1
1 304 1 1 25 THR HA H -26.241 -6.994 5.451 1.00 . A A . 376 THR HA 1 1
1 305 1 1 25 THR HB H -23.868 -5.133 5.699 1.00 . A A . 376 THR HB 1 1
1 306 1 1 25 THR HG1 H -23.231 -7.131 6.376 1.00 . A A . 376 THR HG1 1 1
1 307 1 1 25 THR HG21 H -24.871 -4.530 7.882 1.00 . A A . 376 THR HG21 1 1
1 308 1 1 25 THR HG22 H -26.265 -5.542 7.501 1.00 . A A . 376 THR HG22 1 1
1 309 1 1 25 THR HG23 H -25.930 -4.103 6.538 1.00 . A A . 376 THR HG23 1 1
1 310 1 1 25 THR N N -24.660 -7.207 4.146 1.00 . A A . 376 THR N 1 1
1 311 1 1 25 THR O O -27.397 -5.050 4.318 1.00 . A A . 376 THR O 1 1
1 312 1 1 25 THR OG1 O -23.992 -6.819 6.886 1.00 . A A . 376 THR OG1 1 1
1 313 1 1 26 LEU C C -26.977 -4.071 1.547 1.00 . A A . 377 LEU C 1 1
1 314 1 1 26 LEU CA C -25.967 -3.508 2.544 1.00 . A A . 377 LEU CA 1 1
1 315 1 1 26 LEU CB C -24.875 -2.667 1.849 1.00 . A A . 377 LEU CB 1 1
1 316 1 1 26 LEU CD1 C -25.135 -0.549 3.221 1.00 . A A . 377 LEU CD1 1 1
1 317 1 1 26 LEU CD2 C -23.329 -2.141 3.828 1.00 . A A . 377 LEU CD2 1 1
1 318 1 1 26 LEU CG C -24.152 -1.568 2.689 1.00 . A A . 377 LEU CG 1 1
1 319 1 1 26 LEU H H -24.450 -4.773 3.304 1.00 . A A . 377 LEU H 1 1
1 320 1 1 26 LEU HA H -26.522 -2.872 3.218 1.00 . A A . 377 LEU HA 1 1
1 321 1 1 26 LEU HB2 H -24.118 -3.355 1.500 1.00 . A A . 377 LEU HB2 1 1
1 322 1 1 26 LEU HB3 H -25.312 -2.194 0.982 1.00 . A A . 377 LEU HB3 1 1
1 323 1 1 26 LEU HD11 H -25.853 -1.033 3.868 1.00 . A A . 377 LEU HD11 1 1
1 324 1 1 26 LEU HD12 H -25.653 -0.086 2.395 1.00 . A A . 377 LEU HD12 1 1
1 325 1 1 26 LEU HD13 H -24.603 0.206 3.779 1.00 . A A . 377 LEU HD13 1 1
1 326 1 1 26 LEU HD21 H -22.579 -2.809 3.433 1.00 . A A . 377 LEU HD21 1 1
1 327 1 1 26 LEU HD22 H -23.977 -2.685 4.501 1.00 . A A . 377 LEU HD22 1 1
1 328 1 1 26 LEU HD23 H -22.848 -1.336 4.365 1.00 . A A . 377 LEU HD23 1 1
1 329 1 1 26 LEU HG H -23.488 -1.034 2.025 1.00 . A A . 377 LEU HG 1 1
1 330 1 1 26 LEU N N -25.409 -4.562 3.370 1.00 . A A . 377 LEU N 1 1
1 331 1 1 26 LEU O O -28.051 -3.498 1.362 1.00 . A A . 377 LEU O 1 1
1 332 1 1 27 GLN C C -28.860 -6.257 0.652 1.00 . A A . 378 GLN C 1 1
1 333 1 1 27 GLN CA C -27.510 -5.924 0.015 1.00 . A A . 378 GLN CA 1 1
1 334 1 1 27 GLN CB C -26.826 -7.223 -0.452 1.00 . A A . 378 GLN CB 1 1
1 335 1 1 27 GLN CD C -27.411 -7.095 -2.926 1.00 . A A . 378 GLN CD 1 1
1 336 1 1 27 GLN CG C -27.492 -7.910 -1.643 1.00 . A A . 378 GLN CG 1 1
1 337 1 1 27 GLN H H -25.812 -5.660 1.238 1.00 . A A . 378 GLN H 1 1
1 338 1 1 27 GLN HA H -27.660 -5.275 -0.835 1.00 . A A . 378 GLN HA 1 1
1 339 1 1 27 GLN HB2 H -25.801 -7.003 -0.712 1.00 . A A . 378 GLN HB2 1 1
1 340 1 1 27 GLN HB3 H -26.822 -7.915 0.377 1.00 . A A . 378 GLN HB3 1 1
1 341 1 1 27 GLN HE21 H -25.658 -6.363 -2.398 1.00 . A A . 378 GLN HE21 1 1
1 342 1 1 27 GLN HE22 H -26.292 -5.824 -3.917 1.00 . A A . 378 GLN HE22 1 1
1 343 1 1 27 GLN HG2 H -27.008 -8.861 -1.812 1.00 . A A . 378 GLN HG2 1 1
1 344 1 1 27 GLN HG3 H -28.531 -8.078 -1.403 1.00 . A A . 378 GLN HG3 1 1
1 345 1 1 27 GLN N N -26.660 -5.238 0.989 1.00 . A A . 378 GLN N 1 1
1 346 1 1 27 GLN NE2 N -26.348 -6.356 -3.094 1.00 . A A . 378 GLN NE2 1 1
1 347 1 1 27 GLN O O -29.909 -6.042 0.051 1.00 . A A . 378 GLN O 1 1
1 348 1 1 27 GLN OE1 O -28.294 -7.160 -3.776 1.00 . A A . 378 GLN OE1 1 1
1 349 1 1 28 ASN C C -30.905 -5.899 2.896 1.00 . A A . 379 ASN C 1 1
1 350 1 1 28 ASN CA C -30.022 -7.101 2.659 1.00 . A A . 379 ASN CA 1 1
1 351 1 1 28 ASN CB C -29.677 -7.771 4.010 1.00 . A A . 379 ASN CB 1 1
1 352 1 1 28 ASN CG C -29.250 -9.237 3.900 1.00 . A A . 379 ASN CG 1 1
1 353 1 1 28 ASN H H -27.928 -6.840 2.320 1.00 . A A . 379 ASN H 1 1
1 354 1 1 28 ASN HA H -30.572 -7.808 2.057 1.00 . A A . 379 ASN HA 1 1
1 355 1 1 28 ASN HB2 H -28.866 -7.224 4.470 1.00 . A A . 379 ASN HB2 1 1
1 356 1 1 28 ASN HB3 H -30.542 -7.714 4.653 1.00 . A A . 379 ASN HB3 1 1
1 357 1 1 28 ASN HD21 H -28.509 -8.959 2.086 1.00 . A A . 379 ASN HD21 1 1
1 358 1 1 28 ASN HD22 H -28.396 -10.558 2.713 1.00 . A A . 379 ASN HD22 1 1
1 359 1 1 28 ASN N N -28.812 -6.736 1.900 1.00 . A A . 379 ASN N 1 1
1 360 1 1 28 ASN ND2 N -28.664 -9.617 2.796 1.00 . A A . 379 ASN ND2 1 1
1 361 1 1 28 ASN O O -32.123 -6.013 2.910 1.00 . A A . 379 ASN O 1 1
1 362 1 1 28 ASN OD1 O -29.444 -10.020 4.830 1.00 . A A . 379 ASN OD1 1 1
1 363 1 1 29 ARG C C -31.461 -2.869 1.966 1.00 . A A . 380 ARG C 1 1
1 364 1 1 29 ARG CA C -31.014 -3.499 3.283 1.00 . A A . 380 ARG CA 1 1
1 365 1 1 29 ARG CB C -30.201 -2.494 4.123 1.00 . A A . 380 ARG CB 1 1
1 366 1 1 29 ARG CD C -29.913 -4.066 6.116 1.00 . A A . 380 ARG CD 1 1
1 367 1 1 29 ARG CG C -30.281 -2.668 5.649 1.00 . A A . 380 ARG CG 1 1
1 368 1 1 29 ARG CZ C -30.711 -4.920 8.322 1.00 . A A . 380 ARG CZ 1 1
1 369 1 1 29 ARG H H -29.301 -4.738 3.037 1.00 . A A . 380 ARG H 1 1
1 370 1 1 29 ARG HA H -31.908 -3.760 3.830 1.00 . A A . 380 ARG HA 1 1
1 371 1 1 29 ARG HB2 H -29.162 -2.573 3.842 1.00 . A A . 380 ARG HB2 1 1
1 372 1 1 29 ARG HB3 H -30.548 -1.500 3.882 1.00 . A A . 380 ARG HB3 1 1
1 373 1 1 29 ARG HD2 H -30.632 -4.769 5.726 1.00 . A A . 380 ARG HD2 1 1
1 374 1 1 29 ARG HD3 H -28.932 -4.312 5.735 1.00 . A A . 380 ARG HD3 1 1
1 375 1 1 29 ARG HE H -29.164 -3.665 8.016 1.00 . A A . 380 ARG HE 1 1
1 376 1 1 29 ARG HG2 H -29.604 -1.967 6.115 1.00 . A A . 380 ARG HG2 1 1
1 377 1 1 29 ARG HG3 H -31.288 -2.444 5.968 1.00 . A A . 380 ARG HG3 1 1
1 378 1 1 29 ARG HH11 H -32.017 -5.382 6.808 1.00 . A A . 380 ARG HH11 1 1
1 379 1 1 29 ARG HH12 H -32.409 -6.082 8.296 1.00 . A A . 380 ARG HH12 1 1
1 380 1 1 29 ARG HH21 H -29.714 -4.562 10.055 1.00 . A A . 380 ARG HH21 1 1
1 381 1 1 29 ARG HH22 H -31.048 -5.596 10.232 1.00 . A A . 380 ARG HH22 1 1
1 382 1 1 29 ARG N N -30.283 -4.747 3.066 1.00 . A A . 380 ARG N 1 1
1 383 1 1 29 ARG NE N -29.891 -4.166 7.577 1.00 . A A . 380 ARG NE 1 1
1 384 1 1 29 ARG NH1 N -31.783 -5.495 7.777 1.00 . A A . 380 ARG NH1 1 1
1 385 1 1 29 ARG NH2 N -30.486 -5.035 9.621 1.00 . A A . 380 ARG NH2 1 1
1 386 1 1 29 ARG O O -32.223 -1.905 1.960 1.00 . A A . 380 ARG O 1 1
1 387 1 1 30 GLY C C -30.407 -1.939 -1.040 1.00 . A A . 381 GLY C 1 1
1 388 1 1 30 GLY CA C -31.396 -2.900 -0.432 1.00 . A A . 381 GLY CA 1 1
1 389 1 1 30 GLY H H -30.297 -4.108 0.917 1.00 . A A . 381 GLY H 1 1
1 390 1 1 30 GLY HA2 H -31.530 -3.740 -1.099 1.00 . A A . 381 GLY HA2 1 1
1 391 1 1 30 GLY HA3 H -32.344 -2.395 -0.313 1.00 . A A . 381 GLY HA3 1 1
1 392 1 1 30 GLY N N -30.968 -3.391 0.863 1.00 . A A . 381 GLY N 1 1
1 393 1 1 30 GLY O O -30.612 -1.438 -2.150 1.00 . A A . 381 GLY O 1 1
1 394 1 1 31 PHE C C -27.444 -1.499 -1.807 1.00 . A A . 382 PHE C 1 1
1 395 1 1 31 PHE CA C -28.299 -0.806 -0.785 1.00 . A A . 382 PHE CA 1 1
1 396 1 1 31 PHE CB C -27.423 -0.327 0.376 1.00 . A A . 382 PHE CB 1 1
1 397 1 1 31 PHE CD1 C -28.974 0.233 2.275 1.00 . A A . 382 PHE CD1 1 1
1 398 1 1 31 PHE CD2 C -27.730 1.994 1.275 1.00 . A A . 382 PHE CD2 1 1
1 399 1 1 31 PHE CE1 C -29.539 1.133 3.159 1.00 . A A . 382 PHE CE1 1 1
1 400 1 1 31 PHE CE2 C -28.293 2.899 2.151 1.00 . A A . 382 PHE CE2 1 1
1 401 1 1 31 PHE CG C -28.066 0.652 1.323 1.00 . A A . 382 PHE CG 1 1
1 402 1 1 31 PHE CZ C -29.198 2.468 3.096 1.00 . A A . 382 PHE CZ 1 1
1 403 1 1 31 PHE H H -29.186 -2.180 0.509 1.00 . A A . 382 PHE H 1 1
1 404 1 1 31 PHE HA H -28.761 0.053 -1.248 1.00 . A A . 382 PHE HA 1 1
1 405 1 1 31 PHE HB2 H -27.147 -1.192 0.960 1.00 . A A . 382 PHE HB2 1 1
1 406 1 1 31 PHE HB3 H -26.529 0.121 -0.029 1.00 . A A . 382 PHE HB3 1 1
1 407 1 1 31 PHE HD1 H -29.242 -0.811 2.320 1.00 . A A . 382 PHE HD1 1 1
1 408 1 1 31 PHE HD2 H -27.022 2.337 0.535 1.00 . A A . 382 PHE HD2 1 1
1 409 1 1 31 PHE HE1 H -30.249 0.794 3.900 1.00 . A A . 382 PHE HE1 1 1
1 410 1 1 31 PHE HE2 H -28.020 3.942 2.097 1.00 . A A . 382 PHE HE2 1 1
1 411 1 1 31 PHE HZ H -29.637 3.173 3.787 1.00 . A A . 382 PHE HZ 1 1
1 412 1 1 31 PHE N N -29.330 -1.697 -0.333 1.00 . A A . 382 PHE N 1 1
1 413 1 1 31 PHE O O -27.312 -2.735 -1.800 1.00 . A A . 382 PHE O 1 1
1 414 1 1 32 LYS C C -24.643 -0.951 -3.272 1.00 . A A . 383 LYS C 1 1
1 415 1 1 32 LYS CA C -26.044 -1.248 -3.696 1.00 . A A . 383 LYS CA 1 1
1 416 1 1 32 LYS CB C -26.339 -0.631 -5.081 1.00 . A A . 383 LYS CB 1 1
1 417 1 1 32 LYS CD C -28.818 -0.036 -4.940 1.00 . A A . 383 LYS CD 1 1
1 418 1 1 32 LYS CE C -30.221 -0.407 -5.386 1.00 . A A . 383 LYS CE 1 1
1 419 1 1 32 LYS CG C -27.754 -0.885 -5.631 1.00 . A A . 383 LYS CG 1 1
1 420 1 1 32 LYS H H -27.039 0.239 -2.627 1.00 . A A . 383 LYS H 1 1
1 421 1 1 32 LYS HA H -26.181 -2.320 -3.737 1.00 . A A . 383 LYS HA 1 1
1 422 1 1 32 LYS HB2 H -26.199 0.435 -5.003 1.00 . A A . 383 LYS HB2 1 1
1 423 1 1 32 LYS HB3 H -25.621 -1.018 -5.788 1.00 . A A . 383 LYS HB3 1 1
1 424 1 1 32 LYS HD2 H -28.743 -0.188 -3.875 1.00 . A A . 383 LYS HD2 1 1
1 425 1 1 32 LYS HD3 H -28.636 1.004 -5.166 1.00 . A A . 383 LYS HD3 1 1
1 426 1 1 32 LYS HE2 H -30.918 0.315 -4.985 1.00 . A A . 383 LYS HE2 1 1
1 427 1 1 32 LYS HE3 H -30.261 -0.380 -6.464 1.00 . A A . 383 LYS HE3 1 1
1 428 1 1 32 LYS HG2 H -27.763 -0.647 -6.684 1.00 . A A . 383 LYS HG2 1 1
1 429 1 1 32 LYS HG3 H -27.993 -1.930 -5.502 1.00 . A A . 383 LYS HG3 1 1
1 430 1 1 32 LYS HZ1 H -29.949 -2.498 -5.227 1.00 . A A . 383 LYS HZ1 1 1
1 431 1 1 32 LYS HZ2 H -31.558 -1.996 -5.277 1.00 . A A . 383 LYS HZ2 1 1
1 432 1 1 32 LYS HZ3 H -30.663 -1.778 -3.881 1.00 . A A . 383 LYS HZ3 1 1
1 433 1 1 32 LYS N N -26.899 -0.735 -2.683 1.00 . A A . 383 LYS N 1 1
1 434 1 1 32 LYS NZ N -30.611 -1.756 -4.921 1.00 . A A . 383 LYS NZ 1 1
1 435 1 1 32 LYS O O -24.403 0.055 -2.608 1.00 . A A . 383 LYS O 1 1
1 436 1 1 33 ILE C C -21.434 -1.701 -4.326 1.00 . A A . 384 ILE C 1 1
1 437 1 1 33 ILE CA C -22.384 -1.616 -3.181 1.00 . A A . 384 ILE CA 1 1
1 438 1 1 33 ILE CB C -21.907 -2.591 -2.039 1.00 . A A . 384 ILE CB 1 1
1 439 1 1 33 ILE CD1 C -23.574 -4.584 -2.327 1.00 . A A . 384 ILE CD1 1 1
1 440 1 1 33 ILE CG1 C -22.128 -4.101 -2.365 1.00 . A A . 384 ILE CG1 1 1
1 441 1 1 33 ILE CG2 C -22.503 -2.215 -0.696 1.00 . A A . 384 ILE CG2 1 1
1 442 1 1 33 ILE H H -23.956 -2.552 -4.188 1.00 . A A . 384 ILE H 1 1
1 443 1 1 33 ILE HA H -22.324 -0.609 -2.795 1.00 . A A . 384 ILE HA 1 1
1 444 1 1 33 ILE HB H -20.844 -2.415 -1.939 1.00 . A A . 384 ILE HB 1 1
1 445 1 1 33 ILE HD11 H -23.966 -4.457 -1.330 1.00 . A A . 384 ILE HD11 1 1
1 446 1 1 33 ILE HD12 H -23.617 -5.628 -2.598 1.00 . A A . 384 ILE HD12 1 1
1 447 1 1 33 ILE HD13 H -24.169 -4.006 -3.019 1.00 . A A . 384 ILE HD13 1 1
1 448 1 1 33 ILE HG12 H -21.752 -4.303 -3.356 1.00 . A A . 384 ILE HG12 1 1
1 449 1 1 33 ILE HG13 H -21.565 -4.686 -1.654 1.00 . A A . 384 ILE HG13 1 1
1 450 1 1 33 ILE HG21 H -23.581 -2.248 -0.761 1.00 . A A . 384 ILE HG21 1 1
1 451 1 1 33 ILE HG22 H -22.188 -1.218 -0.427 1.00 . A A . 384 ILE HG22 1 1
1 452 1 1 33 ILE HG23 H -22.166 -2.912 0.057 1.00 . A A . 384 ILE HG23 1 1
1 453 1 1 33 ILE N N -23.737 -1.794 -3.605 1.00 . A A . 384 ILE N 1 1
1 454 1 1 33 ILE O O -21.616 -2.494 -5.255 1.00 . A A . 384 ILE O 1 1
1 455 1 1 34 ARG C C -18.129 -1.192 -4.490 1.00 . A A . 385 ARG C 1 1
1 456 1 1 34 ARG CA C -19.392 -0.910 -5.233 1.00 . A A . 385 ARG CA 1 1
1 457 1 1 34 ARG CB C -19.281 0.400 -6.012 1.00 . A A . 385 ARG CB 1 1
1 458 1 1 34 ARG CD C -18.185 1.605 -7.939 1.00 . A A . 385 ARG CD 1 1
1 459 1 1 34 ARG CG C -18.163 0.381 -7.040 1.00 . A A . 385 ARG CG 1 1
1 460 1 1 34 ARG CZ C -16.277 2.363 -9.373 1.00 . A A . 385 ARG CZ 1 1
1 461 1 1 34 ARG H H -20.417 -0.215 -3.550 1.00 . A A . 385 ARG H 1 1
1 462 1 1 34 ARG HA H -19.585 -1.724 -5.916 1.00 . A A . 385 ARG HA 1 1
1 463 1 1 34 ARG HB2 H -20.215 0.587 -6.524 1.00 . A A . 385 ARG HB2 1 1
1 464 1 1 34 ARG HB3 H -19.088 1.204 -5.318 1.00 . A A . 385 ARG HB3 1 1
1 465 1 1 34 ARG HD2 H -19.180 1.716 -8.345 1.00 . A A . 385 ARG HD2 1 1
1 466 1 1 34 ARG HD3 H -17.938 2.478 -7.356 1.00 . A A . 385 ARG HD3 1 1
1 467 1 1 34 ARG HE H -17.371 0.689 -9.617 1.00 . A A . 385 ARG HE 1 1
1 468 1 1 34 ARG HG2 H -17.233 0.388 -6.488 1.00 . A A . 385 ARG HG2 1 1
1 469 1 1 34 ARG HG3 H -18.213 -0.532 -7.611 1.00 . A A . 385 ARG HG3 1 1
1 470 1 1 34 ARG HH11 H -16.475 3.567 -7.707 1.00 . A A . 385 ARG HH11 1 1
1 471 1 1 34 ARG HH12 H -15.300 4.068 -8.828 1.00 . A A . 385 ARG HH12 1 1
1 472 1 1 34 ARG HH21 H -15.746 1.410 -11.098 1.00 . A A . 385 ARG HH21 1 1
1 473 1 1 34 ARG HH22 H -14.855 2.823 -10.771 1.00 . A A . 385 ARG HH22 1 1
1 474 1 1 34 ARG N N -20.446 -0.875 -4.279 1.00 . A A . 385 ARG N 1 1
1 475 1 1 34 ARG NE N -17.232 1.481 -9.050 1.00 . A A . 385 ARG NE 1 1
1 476 1 1 34 ARG NH1 N -16.001 3.398 -8.575 1.00 . A A . 385 ARG NH1 1 1
1 477 1 1 34 ARG NH2 N -15.579 2.189 -10.484 1.00 . A A . 385 ARG NH2 1 1
1 478 1 1 34 ARG O O -17.841 -0.544 -3.493 1.00 . A A . 385 ARG O 1 1
1 479 1 1 35 THR C C -15.022 -1.912 -4.992 1.00 . A A . 386 THR C 1 1
1 480 1 1 35 THR CA C -16.203 -2.509 -4.245 1.00 . A A . 386 THR CA 1 1
1 481 1 1 35 THR CB C -16.075 -4.034 -4.134 1.00 . A A . 386 THR CB 1 1
1 482 1 1 35 THR CG2 C -14.983 -4.416 -3.152 1.00 . A A . 386 THR CG2 1 1
1 483 1 1 35 THR H H -17.650 -2.680 -5.718 1.00 . A A . 386 THR H 1 1
1 484 1 1 35 THR HA H -16.248 -2.080 -3.259 1.00 . A A . 386 THR HA 1 1
1 485 1 1 35 THR HB H -15.836 -4.418 -5.115 1.00 . A A . 386 THR HB 1 1
1 486 1 1 35 THR HG1 H -17.888 -3.804 -3.457 1.00 . A A . 386 THR HG1 1 1
1 487 1 1 35 THR HG21 H -14.040 -4.011 -3.488 1.00 . A A . 386 THR HG21 1 1
1 488 1 1 35 THR HG22 H -14.912 -5.493 -3.094 1.00 . A A . 386 THR HG22 1 1
1 489 1 1 35 THR HG23 H -15.219 -4.017 -2.177 1.00 . A A . 386 THR HG23 1 1
1 490 1 1 35 THR N N -17.402 -2.168 -4.917 1.00 . A A . 386 THR N 1 1
1 491 1 1 35 THR O O -14.850 -2.146 -6.186 1.00 . A A . 386 THR O 1 1
1 492 1 1 35 THR OG1 O -17.332 -4.563 -3.659 1.00 . A A . 386 THR OG1 1 1
1 493 1 1 36 LEU C C -11.886 -1.143 -4.253 1.00 . A A . 387 LEU C 1 1
1 494 1 1 36 LEU CA C -13.100 -0.496 -4.879 1.00 . A A . 387 LEU CA 1 1
1 495 1 1 36 LEU CB C -13.169 1.030 -4.560 1.00 . A A . 387 LEU CB 1 1
1 496 1 1 36 LEU CD1 C -10.730 1.795 -4.887 1.00 . A A . 387 LEU CD1 1 1
1 497 1 1 36 LEU CD2 C -12.357 1.906 -6.786 1.00 . A A . 387 LEU CD2 1 1
1 498 1 1 36 LEU CG C -12.190 2.003 -5.284 1.00 . A A . 387 LEU CG 1 1
1 499 1 1 36 LEU H H -14.415 -0.994 -3.341 1.00 . A A . 387 LEU H 1 1
1 500 1 1 36 LEU HA H -13.118 -0.656 -5.946 1.00 . A A . 387 LEU HA 1 1
1 501 1 1 36 LEU HB2 H -14.172 1.362 -4.786 1.00 . A A . 387 LEU HB2 1 1
1 502 1 1 36 LEU HB3 H -13.020 1.140 -3.496 1.00 . A A . 387 LEU HB3 1 1
1 503 1 1 36 LEU HD11 H -10.107 2.494 -5.426 1.00 . A A . 387 LEU HD11 1 1
1 504 1 1 36 LEU HD12 H -10.431 0.786 -5.128 1.00 . A A . 387 LEU HD12 1 1
1 505 1 1 36 LEU HD13 H -10.619 1.958 -3.825 1.00 . A A . 387 LEU HD13 1 1
1 506 1 1 36 LEU HD21 H -11.677 2.596 -7.264 1.00 . A A . 387 LEU HD21 1 1
1 507 1 1 36 LEU HD22 H -13.372 2.158 -7.055 1.00 . A A . 387 LEU HD22 1 1
1 508 1 1 36 LEU HD23 H -12.130 0.901 -7.111 1.00 . A A . 387 LEU HD23 1 1
1 509 1 1 36 LEU HG H -12.448 3.012 -4.994 1.00 . A A . 387 LEU HG 1 1
1 510 1 1 36 LEU N N -14.241 -1.139 -4.301 1.00 . A A . 387 LEU N 1 1
1 511 1 1 36 LEU O O -11.738 -1.127 -3.034 1.00 . A A . 387 LEU O 1 1
1 512 1 1 37 GLN C C -8.647 -1.777 -5.144 1.00 . A A . 388 GLN C 1 1
1 513 1 1 37 GLN CA C -9.883 -2.404 -4.563 1.00 . A A . 388 GLN CA 1 1
1 514 1 1 37 GLN CB C -9.893 -3.916 -4.845 1.00 . A A . 388 GLN CB 1 1
1 515 1 1 37 GLN CD C -11.388 -4.609 -6.818 1.00 . A A . 388 GLN CD 1 1
1 516 1 1 37 GLN CG C -9.981 -4.300 -6.318 1.00 . A A . 388 GLN CG 1 1
1 517 1 1 37 GLN H H -11.174 -1.748 -6.039 1.00 . A A . 388 GLN H 1 1
1 518 1 1 37 GLN HA H -9.865 -2.255 -3.493 1.00 . A A . 388 GLN HA 1 1
1 519 1 1 37 GLN HB2 H -8.992 -4.347 -4.435 1.00 . A A . 388 GLN HB2 1 1
1 520 1 1 37 GLN HB3 H -10.741 -4.351 -4.337 1.00 . A A . 388 GLN HB3 1 1
1 521 1 1 37 GLN HE21 H -12.229 -3.406 -5.491 1.00 . A A . 388 GLN HE21 1 1
1 522 1 1 37 GLN HE22 H -13.303 -4.217 -6.574 1.00 . A A . 388 GLN HE22 1 1
1 523 1 1 37 GLN HG2 H -9.604 -3.473 -6.900 1.00 . A A . 388 GLN HG2 1 1
1 524 1 1 37 GLN HG3 H -9.347 -5.153 -6.488 1.00 . A A . 388 GLN HG3 1 1
1 525 1 1 37 GLN N N -11.049 -1.750 -5.065 1.00 . A A . 388 GLN N 1 1
1 526 1 1 37 GLN NE2 N -12.399 -4.022 -6.233 1.00 . A A . 388 GLN NE2 1 1
1 527 1 1 37 GLN O O -8.638 -1.371 -6.307 1.00 . A A . 388 GLN O 1 1
1 528 1 1 37 GLN OE1 O -11.556 -5.410 -7.726 1.00 . A A . 388 GLN OE1 1 1
1 529 1 1 38 LYS C C -5.220 -1.896 -4.186 1.00 . A A . 389 LYS C 1 1
1 530 1 1 38 LYS CA C -6.383 -1.124 -4.787 1.00 . A A . 389 LYS CA 1 1
1 531 1 1 38 LYS CB C -6.232 0.370 -4.421 1.00 . A A . 389 LYS CB 1 1
1 532 1 1 38 LYS CD C -5.624 1.834 -2.427 1.00 . A A . 389 LYS CD 1 1
1 533 1 1 38 LYS CE C -5.743 3.117 -3.234 1.00 . A A . 389 LYS CE 1 1
1 534 1 1 38 LYS CG C -6.508 0.696 -2.947 1.00 . A A . 389 LYS CG 1 1
1 535 1 1 38 LYS H H -7.735 -1.912 -3.399 1.00 . A A . 389 LYS H 1 1
1 536 1 1 38 LYS HA H -6.361 -1.210 -5.862 1.00 . A A . 389 LYS HA 1 1
1 537 1 1 38 LYS HB2 H -5.221 0.674 -4.649 1.00 . A A . 389 LYS HB2 1 1
1 538 1 1 38 LYS HB3 H -6.915 0.945 -5.030 1.00 . A A . 389 LYS HB3 1 1
1 539 1 1 38 LYS HD2 H -5.904 2.053 -1.407 1.00 . A A . 389 LYS HD2 1 1
1 540 1 1 38 LYS HD3 H -4.597 1.507 -2.443 1.00 . A A . 389 LYS HD3 1 1
1 541 1 1 38 LYS HE2 H -5.544 2.903 -4.274 1.00 . A A . 389 LYS HE2 1 1
1 542 1 1 38 LYS HE3 H -6.742 3.512 -3.126 1.00 . A A . 389 LYS HE3 1 1
1 543 1 1 38 LYS HG2 H -7.544 0.981 -2.839 1.00 . A A . 389 LYS HG2 1 1
1 544 1 1 38 LYS HG3 H -6.317 -0.193 -2.362 1.00 . A A . 389 LYS HG3 1 1
1 545 1 1 38 LYS HZ1 H -4.819 4.992 -3.331 1.00 . A A . 389 LYS HZ1 1 1
1 546 1 1 38 LYS HZ2 H -3.799 3.751 -2.814 1.00 . A A . 389 LYS HZ2 1 1
1 547 1 1 38 LYS HZ3 H -4.956 4.377 -1.767 1.00 . A A . 389 LYS HZ3 1 1
1 548 1 1 38 LYS N N -7.641 -1.653 -4.340 1.00 . A A . 389 LYS N 1 1
1 549 1 1 38 LYS NZ N -4.773 4.127 -2.758 1.00 . A A . 389 LYS NZ 1 1
1 550 1 1 38 LYS O O -5.266 -2.267 -3.019 1.00 . A A . 389 LYS O 1 1
1 551 1 1 39 PRO C C -2.133 -1.438 -4.149 1.00 . A A . 390 PRO C 1 1
1 552 1 1 39 PRO CA C -2.940 -2.693 -4.481 1.00 . A A . 390 PRO CA 1 1
1 553 1 1 39 PRO CB C -2.307 -3.436 -5.666 1.00 . A A . 390 PRO CB 1 1
1 554 1 1 39 PRO CD C -4.267 -2.290 -6.454 1.00 . A A . 390 PRO CD 1 1
1 555 1 1 39 PRO CG C -3.329 -3.414 -6.764 1.00 . A A . 390 PRO CG 1 1
1 556 1 1 39 PRO HA H -3.039 -3.320 -3.607 1.00 . A A . 390 PRO HA 1 1
1 557 1 1 39 PRO HB2 H -1.399 -2.929 -5.958 1.00 . A A . 390 PRO HB2 1 1
1 558 1 1 39 PRO HB3 H -2.074 -4.447 -5.364 1.00 . A A . 390 PRO HB3 1 1
1 559 1 1 39 PRO HD2 H -3.918 -1.365 -6.892 1.00 . A A . 390 PRO HD2 1 1
1 560 1 1 39 PRO HD3 H -5.258 -2.537 -6.805 1.00 . A A . 390 PRO HD3 1 1
1 561 1 1 39 PRO HG2 H -2.846 -3.245 -7.715 1.00 . A A . 390 PRO HG2 1 1
1 562 1 1 39 PRO HG3 H -3.864 -4.352 -6.777 1.00 . A A . 390 PRO HG3 1 1
1 563 1 1 39 PRO N N -4.225 -2.242 -4.990 1.00 . A A . 390 PRO N 1 1
1 564 1 1 39 PRO O O -2.121 -0.483 -4.949 1.00 . A A . 390 PRO O 1 1
1 565 1 1 40 ASP C C 0.314 -0.287 -1.661 1.00 . A A . 391 ASP C 1 1
1 566 1 1 40 ASP CA C -0.871 -0.096 -2.613 1.00 . A A . 391 ASP CA 1 1
1 567 1 1 40 ASP CB C -1.953 0.788 -1.940 1.00 . A A . 391 ASP CB 1 1
1 568 1 1 40 ASP CG C -1.684 2.283 -2.003 1.00 . A A . 391 ASP CG 1 1
1 569 1 1 40 ASP H H -1.429 -2.185 -2.438 1.00 . A A . 391 ASP H 1 1
1 570 1 1 40 ASP HA H -0.524 0.404 -3.504 1.00 . A A . 391 ASP HA 1 1
1 571 1 1 40 ASP HB2 H -2.901 0.584 -2.408 1.00 . A A . 391 ASP HB2 1 1
1 572 1 1 40 ASP HB3 H -2.023 0.499 -0.902 1.00 . A A . 391 ASP HB3 1 1
1 573 1 1 40 ASP N N -1.488 -1.380 -3.002 1.00 . A A . 391 ASP N 1 1
1 574 1 1 40 ASP O O 0.697 -1.404 -1.340 1.00 . A A . 391 ASP O 1 1
1 575 1 1 40 ASP OD1 O -0.856 2.788 -1.220 1.00 . A A . 391 ASP OD1 1 1
1 576 1 1 40 ASP OD2 O -2.321 2.977 -2.832 1.00 . A A . 391 ASP OD2 1 1
1 577 1 1 41 SER C C 1.314 0.958 1.075 1.00 . A A . 392 SER C 1 1
1 578 1 1 41 SER CA C 1.945 0.847 -0.297 1.00 . A A . 392 SER CA 1 1
1 579 1 1 41 SER CB C 2.836 2.080 -0.601 1.00 . A A . 392 SER CB 1 1
1 580 1 1 41 SER H H 0.468 1.666 -1.489 1.00 . A A . 392 SER H 1 1
1 581 1 1 41 SER HA H 2.524 -0.061 -0.373 1.00 . A A . 392 SER HA 1 1
1 582 1 1 41 SER HB2 H 3.254 1.980 -1.592 1.00 . A A . 392 SER HB2 1 1
1 583 1 1 41 SER HB3 H 2.228 2.972 -0.562 1.00 . A A . 392 SER HB3 1 1
1 584 1 1 41 SER HG H 4.720 1.871 -0.062 1.00 . A A . 392 SER HG 1 1
1 585 1 1 41 SER N N 0.865 0.806 -1.224 1.00 . A A . 392 SER N 1 1
1 586 1 1 41 SER O O 1.701 0.269 2.023 1.00 . A A . 392 SER O 1 1
1 587 1 1 41 SER OG O 3.907 2.216 0.322 1.00 . A A . 392 SER OG 1 1
1 588 1 1 42 THR C C -1.717 1.149 2.240 1.00 . A A . 393 THR C 1 1
1 589 1 1 42 THR CA C -0.438 1.968 2.352 1.00 . A A . 393 THR CA 1 1
1 590 1 1 42 THR CB C -0.769 3.453 2.552 1.00 . A A . 393 THR CB 1 1
1 591 1 1 42 THR CG2 C -1.160 3.725 4.001 1.00 . A A . 393 THR CG2 1 1
1 592 1 1 42 THR H H -0.033 2.248 0.348 1.00 . A A . 393 THR H 1 1
1 593 1 1 42 THR HA H 0.164 1.609 3.174 1.00 . A A . 393 THR HA 1 1
1 594 1 1 42 THR HB H -1.589 3.720 1.904 1.00 . A A . 393 THR HB 1 1
1 595 1 1 42 THR HG1 H 0.101 4.899 1.585 1.00 . A A . 393 THR HG1 1 1
1 596 1 1 42 THR HG21 H -0.338 3.470 4.652 1.00 . A A . 393 THR HG21 1 1
1 597 1 1 42 THR HG22 H -2.023 3.128 4.259 1.00 . A A . 393 THR HG22 1 1
1 598 1 1 42 THR HG23 H -1.398 4.772 4.119 1.00 . A A . 393 THR HG23 1 1
1 599 1 1 42 THR N N 0.285 1.771 1.148 1.00 . A A . 393 THR N 1 1
1 600 1 1 42 THR O O -2.796 1.664 1.908 1.00 . A A . 393 THR O 1 1
1 601 1 1 42 THR OG1 O 0.397 4.240 2.226 1.00 . A A . 393 THR OG1 1 1
1 602 1 1 43 ILE C C -3.382 -1.377 3.586 1.00 . A A . 394 ILE C 1 1
1 603 1 1 43 ILE CA C -2.628 -1.084 2.274 1.00 . A A . 394 ILE CA 1 1
1 604 1 1 43 ILE CB C -2.206 -2.425 1.558 1.00 . A A . 394 ILE CB 1 1
1 605 1 1 43 ILE CD1 C -0.666 -3.495 3.371 1.00 . A A . 394 ILE CD1 1 1
1 606 1 1 43 ILE CG1 C -0.794 -2.945 1.965 1.00 . A A . 394 ILE CG1 1 1
1 607 1 1 43 ILE CG2 C -2.302 -2.289 0.064 1.00 . A A . 394 ILE CG2 1 1
1 608 1 1 43 ILE H H -0.623 -0.429 2.533 1.00 . A A . 394 ILE H 1 1
1 609 1 1 43 ILE HA H -3.341 -0.604 1.621 1.00 . A A . 394 ILE HA 1 1
1 610 1 1 43 ILE HB H -2.940 -3.165 1.841 1.00 . A A . 394 ILE HB 1 1
1 611 1 1 43 ILE HD11 H 0.354 -3.806 3.543 1.00 . A A . 394 ILE HD11 1 1
1 612 1 1 43 ILE HD12 H -1.326 -4.343 3.488 1.00 . A A . 394 ILE HD12 1 1
1 613 1 1 43 ILE HD13 H -0.936 -2.728 4.082 1.00 . A A . 394 ILE HD13 1 1
1 614 1 1 43 ILE HG12 H -0.512 -3.740 1.291 1.00 . A A . 394 ILE HG12 1 1
1 615 1 1 43 ILE HG13 H -0.084 -2.138 1.856 1.00 . A A . 394 ILE HG13 1 1
1 616 1 1 43 ILE HG21 H -3.301 -1.991 -0.214 1.00 . A A . 394 ILE HG21 1 1
1 617 1 1 43 ILE HG22 H -2.067 -3.237 -0.399 1.00 . A A . 394 ILE HG22 1 1
1 618 1 1 43 ILE HG23 H -1.597 -1.545 -0.274 1.00 . A A . 394 ILE HG23 1 1
1 619 1 1 43 ILE N N -1.544 -0.135 2.380 1.00 . A A . 394 ILE N 1 1
1 620 1 1 43 ILE O O -2.782 -1.692 4.621 1.00 . A A . 394 ILE O 1 1
1 621 1 1 44 PRO C C -5.865 -3.139 4.343 1.00 . A A . 395 PRO C 1 1
1 622 1 1 44 PRO CA C -5.595 -1.640 4.610 1.00 . A A . 395 PRO CA 1 1
1 623 1 1 44 PRO CB C -6.898 -0.840 4.385 1.00 . A A . 395 PRO CB 1 1
1 624 1 1 44 PRO CD C -5.378 -0.206 2.672 1.00 . A A . 395 PRO CD 1 1
1 625 1 1 44 PRO CG C -6.524 0.290 3.494 1.00 . A A . 395 PRO CG 1 1
1 626 1 1 44 PRO HA H -5.220 -1.498 5.612 1.00 . A A . 395 PRO HA 1 1
1 627 1 1 44 PRO HB2 H -7.632 -1.482 3.921 1.00 . A A . 395 PRO HB2 1 1
1 628 1 1 44 PRO HB3 H -7.274 -0.491 5.335 1.00 . A A . 395 PRO HB3 1 1
1 629 1 1 44 PRO HD2 H -5.738 -0.724 1.795 1.00 . A A . 395 PRO HD2 1 1
1 630 1 1 44 PRO HD3 H -4.742 0.622 2.396 1.00 . A A . 395 PRO HD3 1 1
1 631 1 1 44 PRO HG2 H -7.359 0.553 2.864 1.00 . A A . 395 PRO HG2 1 1
1 632 1 1 44 PRO HG3 H -6.218 1.140 4.085 1.00 . A A . 395 PRO HG3 1 1
1 633 1 1 44 PRO N N -4.688 -1.118 3.590 1.00 . A A . 395 PRO N 1 1
1 634 1 1 44 PRO O O -5.666 -3.614 3.215 1.00 . A A . 395 PRO O 1 1
1 635 1 1 45 PRO C C -7.893 -5.516 4.364 1.00 . A A . 396 PRO C 1 1
1 636 1 1 45 PRO CA C -6.607 -5.327 5.192 1.00 . A A . 396 PRO CA 1 1
1 637 1 1 45 PRO CB C -6.811 -5.827 6.626 1.00 . A A . 396 PRO CB 1 1
1 638 1 1 45 PRO CD C -6.424 -3.474 6.763 1.00 . A A . 396 PRO CD 1 1
1 639 1 1 45 PRO CG C -7.157 -4.613 7.409 1.00 . A A . 396 PRO CG 1 1
1 640 1 1 45 PRO HA H -5.795 -5.860 4.721 1.00 . A A . 396 PRO HA 1 1
1 641 1 1 45 PRO HB2 H -7.614 -6.549 6.646 1.00 . A A . 396 PRO HB2 1 1
1 642 1 1 45 PRO HB3 H -5.903 -6.284 6.988 1.00 . A A . 396 PRO HB3 1 1
1 643 1 1 45 PRO HD2 H -7.007 -2.566 6.819 1.00 . A A . 396 PRO HD2 1 1
1 644 1 1 45 PRO HD3 H -5.460 -3.335 7.232 1.00 . A A . 396 PRO HD3 1 1
1 645 1 1 45 PRO HG2 H -8.222 -4.441 7.366 1.00 . A A . 396 PRO HG2 1 1
1 646 1 1 45 PRO HG3 H -6.836 -4.731 8.434 1.00 . A A . 396 PRO HG3 1 1
1 647 1 1 45 PRO N N -6.270 -3.907 5.363 1.00 . A A . 396 PRO N 1 1
1 648 1 1 45 PRO O O -8.694 -4.605 4.248 1.00 . A A . 396 PRO O 1 1
1 649 1 1 46 ASP C C -10.615 -6.921 3.735 1.00 . A A . 397 ASP C 1 1
1 650 1 1 46 ASP CA C -9.285 -7.018 2.964 1.00 . A A . 397 ASP CA 1 1
1 651 1 1 46 ASP CB C -9.176 -8.350 2.181 1.00 . A A . 397 ASP CB 1 1
1 652 1 1 46 ASP CG C -9.205 -9.608 3.027 1.00 . A A . 397 ASP CG 1 1
1 653 1 1 46 ASP H H -7.429 -7.418 3.976 1.00 . A A . 397 ASP H 1 1
1 654 1 1 46 ASP HA H -9.316 -6.202 2.255 1.00 . A A . 397 ASP HA 1 1
1 655 1 1 46 ASP HB2 H -10.007 -8.398 1.496 1.00 . A A . 397 ASP HB2 1 1
1 656 1 1 46 ASP HB3 H -8.262 -8.338 1.606 1.00 . A A . 397 ASP HB3 1 1
1 657 1 1 46 ASP N N -8.094 -6.712 3.812 1.00 . A A . 397 ASP N 1 1
1 658 1 1 46 ASP O O -11.709 -7.045 3.162 1.00 . A A . 397 ASP O 1 1
1 659 1 1 46 ASP OD1 O -8.187 -9.932 3.670 1.00 . A A . 397 ASP OD1 1 1
1 660 1 1 46 ASP OD2 O -10.219 -10.338 3.018 1.00 . A A . 397 ASP OD2 1 1
1 661 1 1 47 HIS C C -12.003 -5.113 5.998 1.00 . A A . 398 HIS C 1 1
1 662 1 1 47 HIS CA C -11.648 -6.581 5.900 1.00 . A A . 398 HIS CA 1 1
1 663 1 1 47 HIS CB C -11.364 -7.156 7.300 1.00 . A A . 398 HIS CB 1 1
1 664 1 1 47 HIS CD2 C -11.457 -9.589 6.394 1.00 . A A . 398 HIS CD2 1 1
1 665 1 1 47 HIS CE1 C -11.011 -10.654 8.221 1.00 . A A . 398 HIS CE1 1 1
1 666 1 1 47 HIS CG C -11.269 -8.656 7.359 1.00 . A A . 398 HIS CG 1 1
1 667 1 1 47 HIS H H -9.592 -6.580 5.343 1.00 . A A . 398 HIS H 1 1
1 668 1 1 47 HIS HA H -12.495 -7.093 5.467 1.00 . A A . 398 HIS HA 1 1
1 669 1 1 47 HIS HB2 H -10.429 -6.756 7.663 1.00 . A A . 398 HIS HB2 1 1
1 670 1 1 47 HIS HB3 H -12.158 -6.847 7.966 1.00 . A A . 398 HIS HB3 1 1
1 671 1 1 47 HIS HD1 H -10.805 -8.971 9.391 1.00 . A A . 398 HIS HD1 1 1
1 672 1 1 47 HIS HD2 H -11.703 -9.391 5.361 1.00 . A A . 398 HIS HD2 1 1
1 673 1 1 47 HIS HE1 H -10.833 -11.440 8.939 1.00 . A A . 398 HIS HE1 1 1
1 674 1 1 47 HIS N N -10.504 -6.731 5.021 1.00 . A A . 398 HIS N 1 1
1 675 1 1 47 HIS ND1 N -10.987 -9.356 8.505 1.00 . A A . 398 HIS ND1 1 1
1 676 1 1 47 HIS NE2 N -11.293 -10.856 6.946 1.00 . A A . 398 HIS NE2 1 1
1 677 1 1 47 HIS O O -11.222 -4.247 5.599 1.00 . A A . 398 HIS O 1 1
1 678 1 1 48 VAL C C -13.028 -2.868 7.907 1.00 . A A . 399 VAL C 1 1
1 679 1 1 48 VAL CA C -13.561 -3.458 6.618 1.00 . A A . 399 VAL CA 1 1
1 680 1 1 48 VAL CB C -15.111 -3.344 6.584 1.00 . A A . 399 VAL CB 1 1
1 681 1 1 48 VAL CG1 C -15.564 -1.896 6.653 1.00 . A A . 399 VAL CG1 1 1
1 682 1 1 48 VAL CG2 C -15.662 -4.002 5.332 1.00 . A A . 399 VAL CG2 1 1
1 683 1 1 48 VAL H H -13.725 -5.523 6.886 1.00 . A A . 399 VAL H 1 1
1 684 1 1 48 VAL HA H -13.157 -2.924 5.773 1.00 . A A . 399 VAL HA 1 1
1 685 1 1 48 VAL HB H -15.509 -3.867 7.442 1.00 . A A . 399 VAL HB 1 1
1 686 1 1 48 VAL HG11 H -15.185 -1.440 7.555 1.00 . A A . 399 VAL HG11 1 1
1 687 1 1 48 VAL HG12 H -16.644 -1.855 6.655 1.00 . A A . 399 VAL HG12 1 1
1 688 1 1 48 VAL HG13 H -15.189 -1.356 5.796 1.00 . A A . 399 VAL HG13 1 1
1 689 1 1 48 VAL HG21 H -16.736 -3.901 5.318 1.00 . A A . 399 VAL HG21 1 1
1 690 1 1 48 VAL HG22 H -15.397 -5.050 5.330 1.00 . A A . 399 VAL HG22 1 1
1 691 1 1 48 VAL HG23 H -15.246 -3.524 4.459 1.00 . A A . 399 VAL HG23 1 1
1 692 1 1 48 VAL N N -13.147 -4.816 6.522 1.00 . A A . 399 VAL N 1 1
1 693 1 1 48 VAL O O -13.353 -3.339 9.004 1.00 . A A . 399 VAL O 1 1
1 694 1 1 49 ILE C C -12.333 0.189 9.017 1.00 . A A . 400 ILE C 1 1
1 695 1 1 49 ILE CA C -11.674 -1.160 8.922 1.00 . A A . 400 ILE CA 1 1
1 696 1 1 49 ILE CB C -10.131 -0.981 8.892 1.00 . A A . 400 ILE CB 1 1
1 697 1 1 49 ILE CD1 C -8.227 0.203 7.646 1.00 . A A . 400 ILE CD1 1 1
1 698 1 1 49 ILE CG1 C -9.678 -0.221 7.630 1.00 . A A . 400 ILE CG1 1 1
1 699 1 1 49 ILE CG2 C -9.443 -2.334 8.999 1.00 . A A . 400 ILE CG2 1 1
1 700 1 1 49 ILE H H -11.918 -1.621 6.869 1.00 . A A . 400 ILE H 1 1
1 701 1 1 49 ILE HA H -11.945 -1.731 9.798 1.00 . A A . 400 ILE HA 1 1
1 702 1 1 49 ILE HB H -9.857 -0.408 9.766 1.00 . A A . 400 ILE HB 1 1
1 703 1 1 49 ILE HD11 H -7.592 -0.668 7.689 1.00 . A A . 400 ILE HD11 1 1
1 704 1 1 49 ILE HD12 H -8.047 0.826 8.508 1.00 . A A . 400 ILE HD12 1 1
1 705 1 1 49 ILE HD13 H -8.015 0.776 6.756 1.00 . A A . 400 ILE HD13 1 1
1 706 1 1 49 ILE HG12 H -9.818 -0.858 6.770 1.00 . A A . 400 ILE HG12 1 1
1 707 1 1 49 ILE HG13 H -10.288 0.663 7.516 1.00 . A A . 400 ILE HG13 1 1
1 708 1 1 49 ILE HG21 H -9.751 -2.955 8.170 1.00 . A A . 400 ILE HG21 1 1
1 709 1 1 49 ILE HG22 H -9.720 -2.810 9.928 1.00 . A A . 400 ILE HG22 1 1
1 710 1 1 49 ILE HG23 H -8.371 -2.197 8.966 1.00 . A A . 400 ILE HG23 1 1
1 711 1 1 49 ILE N N -12.199 -1.870 7.777 1.00 . A A . 400 ILE N 1 1
1 712 1 1 49 ILE O O -12.465 0.760 10.097 1.00 . A A . 400 ILE O 1 1
1 713 1 1 50 GLY C C -14.337 1.951 6.708 1.00 . A A . 401 GLY C 1 1
1 714 1 1 50 GLY CA C -13.339 1.967 7.803 1.00 . A A . 401 GLY CA 1 1
1 715 1 1 50 GLY H H -12.628 0.188 7.049 1.00 . A A . 401 GLY H 1 1
1 716 1 1 50 GLY HA2 H -13.828 2.193 8.740 1.00 . A A . 401 GLY HA2 1 1
1 717 1 1 50 GLY HA3 H -12.597 2.720 7.587 1.00 . A A . 401 GLY HA3 1 1
1 718 1 1 50 GLY N N -12.726 0.694 7.885 1.00 . A A . 401 GLY N 1 1
1 719 1 1 50 GLY O O -14.363 1.010 5.906 1.00 . A A . 401 GLY O 1 1
1 720 1 1 51 THR C C -16.213 4.376 5.042 1.00 . A A . 402 THR C 1 1
1 721 1 1 51 THR CA C -16.194 3.019 5.710 1.00 . A A . 402 THR CA 1 1
1 722 1 1 51 THR CB C -17.527 2.735 6.393 1.00 . A A . 402 THR CB 1 1
1 723 1 1 51 THR CG2 C -17.779 1.236 6.529 1.00 . A A . 402 THR CG2 1 1
1 724 1 1 51 THR H H -15.046 3.699 7.271 1.00 . A A . 402 THR H 1 1
1 725 1 1 51 THR HA H -16.029 2.259 4.960 1.00 . A A . 402 THR HA 1 1
1 726 1 1 51 THR HB H -18.317 3.178 5.804 1.00 . A A . 402 THR HB 1 1
1 727 1 1 51 THR HG1 H -18.459 3.384 7.952 1.00 . A A . 402 THR HG1 1 1
1 728 1 1 51 THR HG21 H -17.002 0.794 7.135 1.00 . A A . 402 THR HG21 1 1
1 729 1 1 51 THR HG22 H -17.777 0.779 5.551 1.00 . A A . 402 THR HG22 1 1
1 730 1 1 51 THR HG23 H -18.738 1.073 6.997 1.00 . A A . 402 THR HG23 1 1
1 731 1 1 51 THR N N -15.136 2.939 6.654 1.00 . A A . 402 THR N 1 1
1 732 1 1 51 THR O O -15.338 5.223 5.290 1.00 . A A . 402 THR O 1 1
1 733 1 1 51 THR OG1 O -17.523 3.351 7.681 1.00 . A A . 402 THR OG1 1 1
1 734 1 1 52 ASP C C -18.372 6.646 4.162 1.00 . A A . 403 ASP C 1 1
1 735 1 1 52 ASP CA C -17.294 5.830 3.482 1.00 . A A . 403 ASP CA 1 1
1 736 1 1 52 ASP CB C -17.684 5.580 2.017 1.00 . A A . 403 ASP CB 1 1
1 737 1 1 52 ASP CG C -17.752 6.852 1.204 1.00 . A A . 403 ASP CG 1 1
1 738 1 1 52 ASP H H -17.841 3.887 4.022 1.00 . A A . 403 ASP H 1 1
1 739 1 1 52 ASP HA H -16.348 6.348 3.518 1.00 . A A . 403 ASP HA 1 1
1 740 1 1 52 ASP HB2 H -16.949 4.933 1.562 1.00 . A A . 403 ASP HB2 1 1
1 741 1 1 52 ASP HB3 H -18.650 5.098 1.985 1.00 . A A . 403 ASP HB3 1 1
1 742 1 1 52 ASP N N -17.173 4.583 4.185 1.00 . A A . 403 ASP N 1 1
1 743 1 1 52 ASP O O -19.392 6.073 4.592 1.00 . A A . 403 ASP O 1 1
1 744 1 1 52 ASP OD1 O -18.813 7.504 1.162 1.00 . A A . 403 ASP OD1 1 1
1 745 1 1 52 ASP OD2 O -16.742 7.223 0.597 1.00 . A A . 403 ASP OD2 1 1
1 746 1 1 53 PRO C C -20.537 8.763 4.538 1.00 . A A . 404 PRO C 1 1
1 747 1 1 53 PRO CA C -19.083 8.918 4.971 1.00 . A A . 404 PRO CA 1 1
1 748 1 1 53 PRO CB C -18.553 10.283 4.558 1.00 . A A . 404 PRO CB 1 1
1 749 1 1 53 PRO CD C -16.894 8.686 3.925 1.00 . A A . 404 PRO CD 1 1
1 750 1 1 53 PRO CG C -17.088 10.085 4.443 1.00 . A A . 404 PRO CG 1 1
1 751 1 1 53 PRO HA H -19.035 8.833 6.043 1.00 . A A . 404 PRO HA 1 1
1 752 1 1 53 PRO HB2 H -18.996 10.572 3.615 1.00 . A A . 404 PRO HB2 1 1
1 753 1 1 53 PRO HB3 H -18.793 11.015 5.313 1.00 . A A . 404 PRO HB3 1 1
1 754 1 1 53 PRO HD2 H -16.783 8.694 2.850 1.00 . A A . 404 PRO HD2 1 1
1 755 1 1 53 PRO HD3 H -16.033 8.234 4.395 1.00 . A A . 404 PRO HD3 1 1
1 756 1 1 53 PRO HG2 H -16.675 10.805 3.752 1.00 . A A . 404 PRO HG2 1 1
1 757 1 1 53 PRO HG3 H -16.627 10.191 5.414 1.00 . A A . 404 PRO HG3 1 1
1 758 1 1 53 PRO N N -18.144 7.981 4.325 1.00 . A A . 404 PRO N 1 1
1 759 1 1 53 PRO O O -21.447 9.009 5.336 1.00 . A A . 404 PRO O 1 1
1 760 1 1 54 ALA C C -22.937 7.184 3.602 1.00 . A A . 405 ALA C 1 1
1 761 1 1 54 ALA CA C -22.086 8.114 2.738 1.00 . A A . 405 ALA CA 1 1
1 762 1 1 54 ALA CB C -21.993 7.557 1.324 1.00 . A A . 405 ALA CB 1 1
1 763 1 1 54 ALA H H -19.956 8.118 2.754 1.00 . A A . 405 ALA H 1 1
1 764 1 1 54 ALA HA H -22.569 9.078 2.688 1.00 . A A . 405 ALA HA 1 1
1 765 1 1 54 ALA HB1 H -22.981 7.494 0.893 1.00 . A A . 405 ALA HB1 1 1
1 766 1 1 54 ALA HB2 H -21.553 6.571 1.359 1.00 . A A . 405 ALA HB2 1 1
1 767 1 1 54 ALA HB3 H -21.372 8.201 0.719 1.00 . A A . 405 ALA HB3 1 1
1 768 1 1 54 ALA N N -20.747 8.317 3.303 1.00 . A A . 405 ALA N 1 1
1 769 1 1 54 ALA O O -24.145 7.305 3.631 1.00 . A A . 405 ALA O 1 1
1 770 1 1 55 ALA C C -23.558 6.043 6.416 1.00 . A A . 406 ALA C 1 1
1 771 1 1 55 ALA CA C -22.996 5.342 5.174 1.00 . A A . 406 ALA CA 1 1
1 772 1 1 55 ALA CB C -22.088 4.183 5.566 1.00 . A A . 406 ALA CB 1 1
1 773 1 1 55 ALA H H -21.307 6.248 4.269 1.00 . A A . 406 ALA H 1 1
1 774 1 1 55 ALA HA H -23.822 4.949 4.599 1.00 . A A . 406 ALA HA 1 1
1 775 1 1 55 ALA HB1 H -21.265 4.554 6.156 1.00 . A A . 406 ALA HB1 1 1
1 776 1 1 55 ALA HB2 H -21.707 3.705 4.677 1.00 . A A . 406 ALA HB2 1 1
1 777 1 1 55 ALA HB3 H -22.650 3.468 6.150 1.00 . A A . 406 ALA HB3 1 1
1 778 1 1 55 ALA N N -22.287 6.277 4.319 1.00 . A A . 406 ALA N 1 1
1 779 1 1 55 ALA O O -24.721 5.880 6.758 1.00 . A A . 406 ALA O 1 1
1 780 1 1 56 ASN C C -23.970 8.799 8.002 1.00 . A A . 407 ASN C 1 1
1 781 1 1 56 ASN CA C -23.166 7.555 8.295 1.00 . A A . 407 ASN CA 1 1
1 782 1 1 56 ASN CB C -22.000 7.888 9.238 1.00 . A A . 407 ASN CB 1 1
1 783 1 1 56 ASN CG C -21.486 6.712 10.056 1.00 . A A . 407 ASN CG 1 1
1 784 1 1 56 ASN H H -21.834 7.002 6.713 1.00 . A A . 407 ASN H 1 1
1 785 1 1 56 ASN HA H -23.830 6.874 8.809 1.00 . A A . 407 ASN HA 1 1
1 786 1 1 56 ASN HB2 H -21.174 8.252 8.648 1.00 . A A . 407 ASN HB2 1 1
1 787 1 1 56 ASN HB3 H -22.314 8.667 9.919 1.00 . A A . 407 ASN HB3 1 1
1 788 1 1 56 ASN HD21 H -22.050 5.409 8.683 1.00 . A A . 407 ASN HD21 1 1
1 789 1 1 56 ASN HD22 H -21.217 4.763 10.042 1.00 . A A . 407 ASN HD22 1 1
1 790 1 1 56 ASN N N -22.736 6.856 7.067 1.00 . A A . 407 ASN N 1 1
1 791 1 1 56 ASN ND2 N -21.616 5.525 9.554 1.00 . A A . 407 ASN ND2 1 1
1 792 1 1 56 ASN O O -24.508 9.422 8.918 1.00 . A A . 407 ASN O 1 1
1 793 1 1 56 ASN OD1 O -20.993 6.895 11.167 1.00 . A A . 407 ASN OD1 1 1
1 794 1 1 57 THR C C -26.286 9.735 6.155 1.00 . A A . 408 THR C 1 1
1 795 1 1 57 THR CA C -24.870 10.274 6.356 1.00 . A A . 408 THR CA 1 1
1 796 1 1 57 THR CB C -24.358 10.899 5.021 1.00 . A A . 408 THR CB 1 1
1 797 1 1 57 THR CG2 C -25.119 12.180 4.697 1.00 . A A . 408 THR CG2 1 1
1 798 1 1 57 THR H H -23.601 8.620 6.073 1.00 . A A . 408 THR H 1 1
1 799 1 1 57 THR HA H -24.863 11.016 7.140 1.00 . A A . 408 THR HA 1 1
1 800 1 1 57 THR HB H -24.507 10.187 4.222 1.00 . A A . 408 THR HB 1 1
1 801 1 1 57 THR HG1 H -22.529 10.476 5.584 1.00 . A A . 408 THR HG1 1 1
1 802 1 1 57 THR HG21 H -26.173 11.963 4.613 1.00 . A A . 408 THR HG21 1 1
1 803 1 1 57 THR HG22 H -24.755 12.590 3.768 1.00 . A A . 408 THR HG22 1 1
1 804 1 1 57 THR HG23 H -24.961 12.898 5.490 1.00 . A A . 408 THR HG23 1 1
1 805 1 1 57 THR N N -24.058 9.159 6.752 1.00 . A A . 408 THR N 1 1
1 806 1 1 57 THR O O -26.447 8.568 5.798 1.00 . A A . 408 THR O 1 1
1 807 1 1 57 THR OG1 O -22.950 11.216 5.122 1.00 . A A . 408 THR OG1 1 1
1 808 1 1 58 SER C C -28.888 10.096 4.686 1.00 . A A . 409 SER C 1 1
1 809 1 1 58 SER CA C -28.630 10.079 6.190 1.00 . A A . 409 SER CA 1 1
1 810 1 1 58 SER CB C -29.621 10.973 6.931 1.00 . A A . 409 SER CB 1 1
1 811 1 1 58 SER H H -27.146 11.434 6.778 1.00 . A A . 409 SER H 1 1
1 812 1 1 58 SER HA H -28.716 9.065 6.550 1.00 . A A . 409 SER HA 1 1
1 813 1 1 58 SER HB2 H -29.567 11.976 6.534 1.00 . A A . 409 SER HB2 1 1
1 814 1 1 58 SER HB3 H -30.621 10.587 6.797 1.00 . A A . 409 SER HB3 1 1
1 815 1 1 58 SER HG H -28.370 10.873 8.430 1.00 . A A . 409 SER HG 1 1
1 816 1 1 58 SER N N -27.295 10.530 6.424 1.00 . A A . 409 SER N 1 1
1 817 1 1 58 SER O O -28.901 11.158 4.056 1.00 . A A . 409 SER O 1 1
1 818 1 1 58 SER OG O -29.324 11.007 8.330 1.00 . A A . 409 SER OG 1 1
1 819 1 1 59 VAL C C -30.487 7.879 2.503 1.00 . A A . 410 VAL C 1 1
1 820 1 1 59 VAL CA C -29.265 8.748 2.711 1.00 . A A . 410 VAL CA 1 1
1 821 1 1 59 VAL CB C -28.028 8.093 2.011 1.00 . A A . 410 VAL CB 1 1
1 822 1 1 59 VAL CG1 C -26.803 8.991 2.108 1.00 . A A . 410 VAL CG1 1 1
1 823 1 1 59 VAL CG2 C -27.720 6.716 2.605 1.00 . A A . 410 VAL CG2 1 1
1 824 1 1 59 VAL H H -29.033 8.116 4.687 1.00 . A A . 410 VAL H 1 1
1 825 1 1 59 VAL HA H -29.445 9.718 2.272 1.00 . A A . 410 VAL HA 1 1
1 826 1 1 59 VAL HB H -28.265 7.966 0.964 1.00 . A A . 410 VAL HB 1 1
1 827 1 1 59 VAL HG11 H -25.973 8.530 1.593 1.00 . A A . 410 VAL HG11 1 1
1 828 1 1 59 VAL HG12 H -26.550 9.127 3.149 1.00 . A A . 410 VAL HG12 1 1
1 829 1 1 59 VAL HG13 H -27.022 9.950 1.665 1.00 . A A . 410 VAL HG13 1 1
1 830 1 1 59 VAL HG21 H -26.866 6.287 2.104 1.00 . A A . 410 VAL HG21 1 1
1 831 1 1 59 VAL HG22 H -28.577 6.071 2.476 1.00 . A A . 410 VAL HG22 1 1
1 832 1 1 59 VAL HG23 H -27.505 6.820 3.659 1.00 . A A . 410 VAL HG23 1 1
1 833 1 1 59 VAL N N -29.050 8.927 4.126 1.00 . A A . 410 VAL N 1 1
1 834 1 1 59 VAL O O -30.967 7.243 3.438 1.00 . A A . 410 VAL O 1 1
1 835 1 1 60 SER C C -31.789 5.571 1.095 1.00 . A A . 411 SER C 1 1
1 836 1 1 60 SER CA C -32.148 7.062 1.039 1.00 . A A . 411 SER CA 1 1
1 837 1 1 60 SER CB C -32.702 7.454 -0.313 1.00 . A A . 411 SER CB 1 1
1 838 1 1 60 SER H H -30.584 8.386 0.606 1.00 . A A . 411 SER H 1 1
1 839 1 1 60 SER HA H -32.889 7.271 1.796 1.00 . A A . 411 SER HA 1 1
1 840 1 1 60 SER HB2 H -31.958 7.260 -1.072 1.00 . A A . 411 SER HB2 1 1
1 841 1 1 60 SER HB3 H -33.591 6.877 -0.518 1.00 . A A . 411 SER HB3 1 1
1 842 1 1 60 SER HG H -32.682 9.279 0.461 1.00 . A A . 411 SER HG 1 1
1 843 1 1 60 SER N N -30.997 7.858 1.320 1.00 . A A . 411 SER N 1 1
1 844 1 1 60 SER O O -30.746 5.156 0.585 1.00 . A A . 411 SER O 1 1
1 845 1 1 60 SER OG O -33.041 8.851 -0.336 1.00 . A A . 411 SER OG 1 1
1 846 1 1 61 ALA C C -32.421 2.699 0.551 1.00 . A A . 412 ALA C 1 1
1 847 1 1 61 ALA CA C -32.413 3.369 1.906 1.00 . A A . 412 ALA CA 1 1
1 848 1 1 61 ALA CB C -33.451 2.756 2.825 1.00 . A A . 412 ALA CB 1 1
1 849 1 1 61 ALA H H -33.428 5.191 2.160 1.00 . A A . 412 ALA H 1 1
1 850 1 1 61 ALA HA H -31.436 3.230 2.347 1.00 . A A . 412 ALA HA 1 1
1 851 1 1 61 ALA HB1 H -33.242 1.704 2.953 1.00 . A A . 412 ALA HB1 1 1
1 852 1 1 61 ALA HB2 H -34.431 2.881 2.389 1.00 . A A . 412 ALA HB2 1 1
1 853 1 1 61 ALA HB3 H -33.418 3.250 3.785 1.00 . A A . 412 ALA HB3 1 1
1 854 1 1 61 ALA N N -32.625 4.793 1.761 1.00 . A A . 412 ALA N 1 1
1 855 1 1 61 ALA O O -33.447 2.648 -0.135 1.00 . A A . 412 ALA O 1 1
1 856 1 1 62 GLY C C -30.215 2.481 -1.976 1.00 . A A . 413 GLY C 1 1
1 857 1 1 62 GLY CA C -31.121 1.635 -1.122 1.00 . A A . 413 GLY CA 1 1
1 858 1 1 62 GLY H H -30.522 2.273 0.787 1.00 . A A . 413 GLY H 1 1
1 859 1 1 62 GLY HA2 H -30.712 0.641 -1.015 1.00 . A A . 413 GLY HA2 1 1
1 860 1 1 62 GLY HA3 H -32.086 1.566 -1.600 1.00 . A A . 413 GLY HA3 1 1
1 861 1 1 62 GLY N N -31.278 2.217 0.169 1.00 . A A . 413 GLY N 1 1
1 862 1 1 62 GLY O O -30.296 2.452 -3.205 1.00 . A A . 413 GLY O 1 1
1 863 1 1 63 ASP C C -27.179 3.238 -2.358 1.00 . A A . 414 ASP C 1 1
1 864 1 1 63 ASP CA C -28.402 4.107 -2.022 1.00 . A A . 414 ASP CA 1 1
1 865 1 1 63 ASP CB C -27.998 5.306 -1.128 1.00 . A A . 414 ASP CB 1 1
1 866 1 1 63 ASP CG C -27.468 6.508 -1.908 1.00 . A A . 414 ASP CG 1 1
1 867 1 1 63 ASP H H -29.368 3.277 -0.342 1.00 . A A . 414 ASP H 1 1
1 868 1 1 63 ASP HA H -28.857 4.457 -2.937 1.00 . A A . 414 ASP HA 1 1
1 869 1 1 63 ASP HB2 H -28.861 5.631 -0.566 1.00 . A A . 414 ASP HB2 1 1
1 870 1 1 63 ASP HB3 H -27.236 4.982 -0.436 1.00 . A A . 414 ASP HB3 1 1
1 871 1 1 63 ASP N N -29.361 3.259 -1.322 1.00 . A A . 414 ASP N 1 1
1 872 1 1 63 ASP O O -27.228 2.009 -2.202 1.00 . A A . 414 ASP O 1 1
1 873 1 1 63 ASP OD1 O -26.359 6.447 -2.470 1.00 . A A . 414 ASP OD1 1 1
1 874 1 1 63 ASP OD2 O -28.158 7.546 -1.958 1.00 . A A . 414 ASP OD2 1 1
1 875 1 1 64 GLU C C -23.786 3.382 -2.253 1.00 . A A . 415 GLU C 1 1
1 876 1 1 64 GLU CA C -24.945 3.075 -3.180 1.00 . A A . 415 GLU CA 1 1
1 877 1 1 64 GLU CB C -24.562 3.367 -4.623 1.00 . A A . 415 GLU CB 1 1
1 878 1 1 64 GLU CD C -25.310 3.314 -7.017 1.00 . A A . 415 GLU CD 1 1
1 879 1 1 64 GLU CG C -25.730 3.274 -5.585 1.00 . A A . 415 GLU CG 1 1
1 880 1 1 64 GLU H H -26.077 4.818 -2.818 1.00 . A A . 415 GLU H 1 1
1 881 1 1 64 GLU HA H -25.196 2.028 -3.089 1.00 . A A . 415 GLU HA 1 1
1 882 1 1 64 GLU HB2 H -24.154 4.365 -4.681 1.00 . A A . 415 GLU HB2 1 1
1 883 1 1 64 GLU HB3 H -23.809 2.657 -4.934 1.00 . A A . 415 GLU HB3 1 1
1 884 1 1 64 GLU HG2 H -26.268 2.357 -5.407 1.00 . A A . 415 GLU HG2 1 1
1 885 1 1 64 GLU HG3 H -26.395 4.105 -5.399 1.00 . A A . 415 GLU HG3 1 1
1 886 1 1 64 GLU N N -26.106 3.832 -2.792 1.00 . A A . 415 GLU N 1 1
1 887 1 1 64 GLU O O -23.413 4.550 -2.060 1.00 . A A . 415 GLU O 1 1
1 888 1 1 64 GLU OE1 O -24.588 4.261 -7.425 1.00 . A A . 415 GLU OE1 1 1
1 889 1 1 64 GLU OE2 O -25.720 2.412 -7.776 1.00 . A A . 415 GLU OE2 1 1
1 890 1 1 65 ILE C C -20.875 1.902 -1.377 1.00 . A A . 416 ILE C 1 1
1 891 1 1 65 ILE CA C -22.137 2.488 -0.750 1.00 . A A . 416 ILE CA 1 1
1 892 1 1 65 ILE CB C -22.443 1.765 0.604 1.00 . A A . 416 ILE CB 1 1
1 893 1 1 65 ILE CD1 C -23.712 3.803 1.574 1.00 . A A . 416 ILE CD1 1 1
1 894 1 1 65 ILE CG1 C -23.736 2.314 1.251 1.00 . A A . 416 ILE CG1 1 1
1 895 1 1 65 ILE CG2 C -21.265 1.875 1.580 1.00 . A A . 416 ILE CG2 1 1
1 896 1 1 65 ILE H H -23.571 1.457 -1.888 1.00 . A A . 416 ILE H 1 1
1 897 1 1 65 ILE HA H -21.982 3.539 -0.557 1.00 . A A . 416 ILE HA 1 1
1 898 1 1 65 ILE HB H -22.586 0.717 0.387 1.00 . A A . 416 ILE HB 1 1
1 899 1 1 65 ILE HD11 H -24.643 4.081 2.045 1.00 . A A . 416 ILE HD11 1 1
1 900 1 1 65 ILE HD12 H -23.587 4.370 0.663 1.00 . A A . 416 ILE HD12 1 1
1 901 1 1 65 ILE HD13 H -22.892 4.013 2.244 1.00 . A A . 416 ILE HD13 1 1
1 902 1 1 65 ILE HG12 H -24.563 2.144 0.578 1.00 . A A . 416 ILE HG12 1 1
1 903 1 1 65 ILE HG13 H -23.919 1.779 2.171 1.00 . A A . 416 ILE HG13 1 1
1 904 1 1 65 ILE HG21 H -21.506 1.356 2.496 1.00 . A A . 416 ILE HG21 1 1
1 905 1 1 65 ILE HG22 H -21.071 2.915 1.795 1.00 . A A . 416 ILE HG22 1 1
1 906 1 1 65 ILE HG23 H -20.387 1.431 1.134 1.00 . A A . 416 ILE HG23 1 1
1 907 1 1 65 ILE N N -23.236 2.358 -1.673 1.00 . A A . 416 ILE N 1 1
1 908 1 1 65 ILE O O -20.876 0.763 -1.863 1.00 . A A . 416 ILE O 1 1
1 909 1 1 66 THR C C -17.770 1.628 -0.771 1.00 . A A . 417 THR C 1 1
1 910 1 1 66 THR CA C -18.587 2.224 -1.926 1.00 . A A . 417 THR CA 1 1
1 911 1 1 66 THR CB C -17.807 3.363 -2.685 1.00 . A A . 417 THR CB 1 1
1 912 1 1 66 THR CG2 C -17.389 4.498 -1.754 1.00 . A A . 417 THR CG2 1 1
1 913 1 1 66 THR H H -19.919 3.613 -1.122 1.00 . A A . 417 THR H 1 1
1 914 1 1 66 THR HA H -18.787 1.413 -2.613 1.00 . A A . 417 THR HA 1 1
1 915 1 1 66 THR HB H -18.471 3.758 -3.441 1.00 . A A . 417 THR HB 1 1
1 916 1 1 66 THR HG1 H -15.905 2.849 -2.716 1.00 . A A . 417 THR HG1 1 1
1 917 1 1 66 THR HG21 H -16.881 5.266 -2.319 1.00 . A A . 417 THR HG21 1 1
1 918 1 1 66 THR HG22 H -16.725 4.108 -0.997 1.00 . A A . 417 THR HG22 1 1
1 919 1 1 66 THR HG23 H -18.262 4.916 -1.274 1.00 . A A . 417 THR HG23 1 1
1 920 1 1 66 THR N N -19.840 2.682 -1.423 1.00 . A A . 417 THR N 1 1
1 921 1 1 66 THR O O -17.674 2.205 0.320 1.00 . A A . 417 THR O 1 1
1 922 1 1 66 THR OG1 O -16.637 2.844 -3.344 1.00 . A A . 417 THR OG1 1 1
1 923 1 1 67 VAL C C -15.036 -0.240 -0.477 1.00 . A A . 418 VAL C 1 1
1 924 1 1 67 VAL CA C -16.479 -0.247 -0.019 1.00 . A A . 418 VAL CA 1 1
1 925 1 1 67 VAL CB C -16.973 -1.716 0.125 1.00 . A A . 418 VAL CB 1 1
1 926 1 1 67 VAL CG1 C -16.146 -2.484 1.156 1.00 . A A . 418 VAL CG1 1 1
1 927 1 1 67 VAL CG2 C -18.454 -1.758 0.493 1.00 . A A . 418 VAL CG2 1 1
1 928 1 1 67 VAL H H -17.399 0.046 -1.876 1.00 . A A . 418 VAL H 1 1
1 929 1 1 67 VAL HA H -16.567 0.256 0.931 1.00 . A A . 418 VAL HA 1 1
1 930 1 1 67 VAL HB H -16.852 -2.182 -0.842 1.00 . A A . 418 VAL HB 1 1
1 931 1 1 67 VAL HG11 H -16.509 -3.499 1.229 1.00 . A A . 418 VAL HG11 1 1
1 932 1 1 67 VAL HG12 H -16.231 -2.003 2.119 1.00 . A A . 418 VAL HG12 1 1
1 933 1 1 67 VAL HG13 H -15.109 -2.495 0.851 1.00 . A A . 418 VAL HG13 1 1
1 934 1 1 67 VAL HG21 H -19.027 -1.266 -0.279 1.00 . A A . 418 VAL HG21 1 1
1 935 1 1 67 VAL HG22 H -18.609 -1.251 1.434 1.00 . A A . 418 VAL HG22 1 1
1 936 1 1 67 VAL HG23 H -18.776 -2.785 0.581 1.00 . A A . 418 VAL HG23 1 1
1 937 1 1 67 VAL N N -17.259 0.459 -0.994 1.00 . A A . 418 VAL N 1 1
1 938 1 1 67 VAL O O -14.723 -0.744 -1.571 1.00 . A A . 418 VAL O 1 1
1 939 1 1 68 ASN C C -12.047 -0.765 0.559 1.00 . A A . 419 ASN C 1 1
1 940 1 1 68 ASN CA C -12.769 0.419 -0.038 1.00 . A A . 419 ASN CA 1 1
1 941 1 1 68 ASN CB C -12.103 1.731 0.435 1.00 . A A . 419 ASN CB 1 1
1 942 1 1 68 ASN CG C -12.756 3.000 -0.111 1.00 . A A . 419 ASN CG 1 1
1 943 1 1 68 ASN H H -14.454 0.723 1.175 1.00 . A A . 419 ASN H 1 1
1 944 1 1 68 ASN HA H -12.713 0.355 -1.117 1.00 . A A . 419 ASN HA 1 1
1 945 1 1 68 ASN HB2 H -12.135 1.774 1.513 1.00 . A A . 419 ASN HB2 1 1
1 946 1 1 68 ASN HB3 H -11.070 1.720 0.124 1.00 . A A . 419 ASN HB3 1 1
1 947 1 1 68 ASN HD21 H -13.903 3.129 1.494 1.00 . A A . 419 ASN HD21 1 1
1 948 1 1 68 ASN HD22 H -14.101 4.391 0.334 1.00 . A A . 419 ASN HD22 1 1
1 949 1 1 68 ASN N N -14.171 0.348 0.315 1.00 . A A . 419 ASN N 1 1
1 950 1 1 68 ASN ND2 N -13.683 3.560 0.640 1.00 . A A . 419 ASN ND2 1 1
1 951 1 1 68 ASN O O -12.083 -0.986 1.780 1.00 . A A . 419 ASN O 1 1
1 952 1 1 68 ASN OD1 O -12.411 3.488 -1.193 1.00 . A A . 419 ASN OD1 1 1
1 953 1 1 69 VAL C C -9.362 -2.672 -0.624 1.00 . A A . 420 VAL C 1 1
1 954 1 1 69 VAL CA C -10.700 -2.699 0.112 1.00 . A A . 420 VAL CA 1 1
1 955 1 1 69 VAL CB C -11.510 -4.003 -0.223 1.00 . A A . 420 VAL CB 1 1
1 956 1 1 69 VAL CG1 C -11.702 -4.198 -1.714 1.00 . A A . 420 VAL CG1 1 1
1 957 1 1 69 VAL CG2 C -10.889 -5.233 0.404 1.00 . A A . 420 VAL CG2 1 1
1 958 1 1 69 VAL H H -11.452 -1.307 -1.245 1.00 . A A . 420 VAL H 1 1
1 959 1 1 69 VAL HA H -10.513 -2.653 1.176 1.00 . A A . 420 VAL HA 1 1
1 960 1 1 69 VAL HB H -12.496 -3.875 0.201 1.00 . A A . 420 VAL HB 1 1
1 961 1 1 69 VAL HG11 H -12.273 -5.097 -1.893 1.00 . A A . 420 VAL HG11 1 1
1 962 1 1 69 VAL HG12 H -10.733 -4.282 -2.185 1.00 . A A . 420 VAL HG12 1 1
1 963 1 1 69 VAL HG13 H -12.227 -3.348 -2.124 1.00 . A A . 420 VAL HG13 1 1
1 964 1 1 69 VAL HG21 H -10.904 -5.127 1.479 1.00 . A A . 420 VAL HG21 1 1
1 965 1 1 69 VAL HG22 H -9.870 -5.342 0.063 1.00 . A A . 420 VAL HG22 1 1
1 966 1 1 69 VAL HG23 H -11.457 -6.106 0.121 1.00 . A A . 420 VAL HG23 1 1
1 967 1 1 69 VAL N N -11.433 -1.532 -0.286 1.00 . A A . 420 VAL N 1 1
1 968 1 1 69 VAL O O -9.244 -2.041 -1.676 1.00 . A A . 420 VAL O 1 1
1 969 1 1 70 SER C C -6.582 -4.676 -0.849 1.00 . A A . 421 SER C 1 1
1 970 1 1 70 SER CA C -7.095 -3.266 -0.728 1.00 . A A . 421 SER CA 1 1
1 971 1 1 70 SER CB C -6.138 -2.367 0.010 1.00 . A A . 421 SER CB 1 1
1 972 1 1 70 SER H H -8.435 -3.716 0.789 1.00 . A A . 421 SER H 1 1
1 973 1 1 70 SER HA H -7.241 -2.874 -1.724 1.00 . A A . 421 SER HA 1 1
1 974 1 1 70 SER HB2 H -5.969 -2.748 1.007 1.00 . A A . 421 SER HB2 1 1
1 975 1 1 70 SER HB3 H -5.208 -2.327 -0.535 1.00 . A A . 421 SER HB3 1 1
1 976 1 1 70 SER HG H -7.590 -1.121 -0.245 1.00 . A A . 421 SER HG 1 1
1 977 1 1 70 SER N N -8.361 -3.257 -0.076 1.00 . A A . 421 SER N 1 1
1 978 1 1 70 SER O O -6.626 -5.445 0.109 1.00 . A A . 421 SER O 1 1
1 979 1 1 70 SER OG O -6.684 -1.055 0.076 1.00 . A A . 421 SER OG 1 1
1 980 1 1 71 THR C C -4.224 -6.351 -2.679 1.00 . A A . 422 THR C 1 1
1 981 1 1 71 THR CA C -5.697 -6.353 -2.255 1.00 . A A . 422 THR CA 1 1
1 982 1 1 71 THR CB C -6.626 -7.132 -3.261 1.00 . A A . 422 THR CB 1 1
1 983 1 1 71 THR CG2 C -6.784 -6.402 -4.600 1.00 . A A . 422 THR CG2 1 1
1 984 1 1 71 THR H H -6.108 -4.388 -2.765 1.00 . A A . 422 THR H 1 1
1 985 1 1 71 THR HA H -5.747 -6.854 -1.298 1.00 . A A . 422 THR HA 1 1
1 986 1 1 71 THR HB H -7.597 -7.211 -2.792 1.00 . A A . 422 THR HB 1 1
1 987 1 1 71 THR HG1 H -6.121 -8.881 -2.606 1.00 . A A . 422 THR HG1 1 1
1 988 1 1 71 THR HG21 H -7.449 -6.961 -5.244 1.00 . A A . 422 THR HG21 1 1
1 989 1 1 71 THR HG22 H -5.818 -6.306 -5.072 1.00 . A A . 422 THR HG22 1 1
1 990 1 1 71 THR HG23 H -7.191 -5.417 -4.427 1.00 . A A . 422 THR HG23 1 1
1 991 1 1 71 THR N N -6.161 -5.037 -2.030 1.00 . A A . 422 THR N 1 1
1 992 1 1 71 THR O O -3.873 -5.955 -3.799 1.00 . A A . 422 THR O 1 1
1 993 1 1 71 THR OG1 O -6.153 -8.468 -3.480 1.00 . A A . 422 THR OG1 1 1
1 994 1 1 72 GLY C C -1.214 -5.570 -1.985 1.00 . A A . 423 GLY C 1 1
1 995 1 1 72 GLY CA C -1.975 -6.887 -2.035 1.00 . A A . 423 GLY CA 1 1
1 996 1 1 72 GLY H H -3.704 -6.987 -0.865 1.00 . A A . 423 GLY H 1 1
1 997 1 1 72 GLY HA2 H -1.545 -7.565 -1.313 1.00 . A A . 423 GLY HA2 1 1
1 998 1 1 72 GLY HA3 H -1.854 -7.316 -3.019 1.00 . A A . 423 GLY HA3 1 1
1 999 1 1 72 GLY N N -3.378 -6.766 -1.764 1.00 . A A . 423 GLY N 1 1
1 1000 1 1 72 GLY O O -1.723 -4.512 -2.395 1.00 . A A . 423 GLY O 1 1
1 1001 1 1 73 PRO C C 1.380 -4.262 -2.931 1.00 . A A . 424 PRO C 1 1
1 1002 1 1 73 PRO CA C 0.836 -4.420 -1.515 1.00 . A A . 424 PRO CA 1 1
1 1003 1 1 73 PRO CB C 1.957 -4.692 -0.508 1.00 . A A . 424 PRO CB 1 1
1 1004 1 1 73 PRO CD C 0.627 -6.703 -0.740 1.00 . A A . 424 PRO CD 1 1
1 1005 1 1 73 PRO CG C 1.966 -6.168 -0.296 1.00 . A A . 424 PRO CG 1 1
1 1006 1 1 73 PRO HA H 0.297 -3.518 -1.260 1.00 . A A . 424 PRO HA 1 1
1 1007 1 1 73 PRO HB2 H 2.896 -4.348 -0.916 1.00 . A A . 424 PRO HB2 1 1
1 1008 1 1 73 PRO HB3 H 1.749 -4.165 0.412 1.00 . A A . 424 PRO HB3 1 1
1 1009 1 1 73 PRO HD2 H 0.758 -7.546 -1.403 1.00 . A A . 424 PRO HD2 1 1
1 1010 1 1 73 PRO HD3 H 0.036 -6.991 0.117 1.00 . A A . 424 PRO HD3 1 1
1 1011 1 1 73 PRO HG2 H 2.758 -6.609 -0.882 1.00 . A A . 424 PRO HG2 1 1
1 1012 1 1 73 PRO HG3 H 2.126 -6.382 0.751 1.00 . A A . 424 PRO HG3 1 1
1 1013 1 1 73 PRO N N -0.001 -5.575 -1.453 1.00 . A A . 424 PRO N 1 1
1 1014 1 1 73 PRO O O 1.583 -5.252 -3.654 1.00 . A A . 424 PRO O 1 1
1 1015 1 1 74 GLU C C 3.526 -3.086 -4.776 1.00 . A A . 425 GLU C 1 1
1 1016 1 1 74 GLU CA C 2.037 -2.722 -4.647 1.00 . A A . 425 GLU CA 1 1
1 1017 1 1 74 GLU CB C 1.803 -1.222 -4.876 1.00 . A A . 425 GLU CB 1 1
1 1018 1 1 74 GLU CD C 1.864 -1.213 -7.417 1.00 . A A . 425 GLU CD 1 1
1 1019 1 1 74 GLU CG C 1.086 -0.867 -6.174 1.00 . A A . 425 GLU CG 1 1
1 1020 1 1 74 GLU H H 1.390 -2.312 -2.702 1.00 . A A . 425 GLU H 1 1
1 1021 1 1 74 GLU HA H 1.464 -3.283 -5.367 1.00 . A A . 425 GLU HA 1 1
1 1022 1 1 74 GLU HB2 H 1.194 -0.861 -4.060 1.00 . A A . 425 GLU HB2 1 1
1 1023 1 1 74 GLU HB3 H 2.743 -0.695 -4.844 1.00 . A A . 425 GLU HB3 1 1
1 1024 1 1 74 GLU HG2 H 0.143 -1.392 -6.205 1.00 . A A . 425 GLU HG2 1 1
1 1025 1 1 74 GLU HG3 H 0.901 0.196 -6.156 1.00 . A A . 425 GLU HG3 1 1
1 1026 1 1 74 GLU N N 1.574 -3.047 -3.329 1.00 . A A . 425 GLU N 1 1
1 1027 1 1 74 GLU O O 4.213 -3.355 -3.765 1.00 . A A . 425 GLU O 1 1
1 1028 1 1 74 GLU OE1 O 1.950 -2.406 -7.765 1.00 . A A . 425 GLU OE1 1 1
1 1029 1 1 74 GLU OE2 O 2.423 -0.305 -8.056 1.00 . A A . 425 GLU OE2 1 1
1 1030 1 1 75 GLN C C 5.945 -2.319 -7.104 1.00 . A A . 426 GLN C 1 1
1 1031 1 1 75 GLN CA C 5.386 -3.434 -6.256 1.00 . A A . 426 GLN CA 1 1
1 1032 1 1 75 GLN CB C 5.532 -4.764 -7.000 1.00 . A A . 426 GLN CB 1 1
1 1033 1 1 75 GLN CD C 5.177 -7.242 -7.065 1.00 . A A . 426 GLN CD 1 1
1 1034 1 1 75 GLN CG C 4.890 -5.961 -6.325 1.00 . A A . 426 GLN CG 1 1
1 1035 1 1 75 GLN H H 3.406 -2.938 -6.745 1.00 . A A . 426 GLN H 1 1
1 1036 1 1 75 GLN HA H 5.927 -3.470 -5.325 1.00 . A A . 426 GLN HA 1 1
1 1037 1 1 75 GLN HB2 H 5.094 -4.664 -7.982 1.00 . A A . 426 GLN HB2 1 1
1 1038 1 1 75 GLN HB3 H 6.587 -4.972 -7.107 1.00 . A A . 426 GLN HB3 1 1
1 1039 1 1 75 GLN HE21 H 6.804 -7.553 -5.984 1.00 . A A . 426 GLN HE21 1 1
1 1040 1 1 75 GLN HE22 H 6.460 -8.738 -7.173 1.00 . A A . 426 GLN HE22 1 1
1 1041 1 1 75 GLN HG2 H 5.264 -6.058 -5.317 1.00 . A A . 426 GLN HG2 1 1
1 1042 1 1 75 GLN HG3 H 3.820 -5.814 -6.298 1.00 . A A . 426 GLN HG3 1 1
1 1043 1 1 75 GLN N N 4.003 -3.134 -5.984 1.00 . A A . 426 GLN N 1 1
1 1044 1 1 75 GLN NE2 N 6.245 -7.904 -6.708 1.00 . A A . 426 GLN NE2 1 1
1 1045 1 1 75 GLN O O 5.198 -1.654 -7.792 1.00 . A A . 426 GLN O 1 1
1 1046 1 1 75 GLN OE1 O 4.442 -7.635 -7.962 1.00 . A A . 426 GLN OE1 1 1
1 1047 1 1 76 ARG C C 9.178 -1.554 -8.329 1.00 . A A . 427 ARG C 1 1
1 1048 1 1 76 ARG CA C 7.833 -1.055 -7.830 1.00 . A A . 427 ARG CA 1 1
1 1049 1 1 76 ARG CB C 8.001 0.231 -6.978 1.00 . A A . 427 ARG CB 1 1
1 1050 1 1 76 ARG CD C 7.192 2.064 -8.615 1.00 . A A . 427 ARG CD 1 1
1 1051 1 1 76 ARG CG C 8.361 1.523 -7.754 1.00 . A A . 427 ARG CG 1 1
1 1052 1 1 76 ARG CZ C 5.613 0.590 -9.881 1.00 . A A . 427 ARG CZ 1 1
1 1053 1 1 76 ARG H H 7.809 -2.660 -6.484 1.00 . A A . 427 ARG H 1 1
1 1054 1 1 76 ARG HA H 7.192 -0.847 -8.673 1.00 . A A . 427 ARG HA 1 1
1 1055 1 1 76 ARG HB2 H 7.078 0.414 -6.448 1.00 . A A . 427 ARG HB2 1 1
1 1056 1 1 76 ARG HB3 H 8.779 0.050 -6.251 1.00 . A A . 427 ARG HB3 1 1
1 1057 1 1 76 ARG HD2 H 6.333 2.205 -7.976 1.00 . A A . 427 ARG HD2 1 1
1 1058 1 1 76 ARG HD3 H 7.483 3.021 -9.024 1.00 . A A . 427 ARG HD3 1 1
1 1059 1 1 76 ARG HE H 7.531 0.944 -10.368 1.00 . A A . 427 ARG HE 1 1
1 1060 1 1 76 ARG HG2 H 8.647 2.284 -7.044 1.00 . A A . 427 ARG HG2 1 1
1 1061 1 1 76 ARG HG3 H 9.201 1.307 -8.399 1.00 . A A . 427 ARG HG3 1 1
1 1062 1 1 76 ARG HH11 H 4.656 1.717 -8.473 1.00 . A A . 427 ARG HH11 1 1
1 1063 1 1 76 ARG HH12 H 3.682 0.521 -9.165 1.00 . A A . 427 ARG HH12 1 1
1 1064 1 1 76 ARG HH21 H 6.215 -0.640 -11.408 1.00 . A A . 427 ARG HH21 1 1
1 1065 1 1 76 ARG HH22 H 4.577 -0.815 -10.939 1.00 . A A . 427 ARG HH22 1 1
1 1066 1 1 76 ARG N N 7.225 -2.099 -7.048 1.00 . A A . 427 ARG N 1 1
1 1067 1 1 76 ARG NE N 6.812 1.165 -9.721 1.00 . A A . 427 ARG NE 1 1
1 1068 1 1 76 ARG NH1 N 4.581 0.982 -9.146 1.00 . A A . 427 ARG NH1 1 1
1 1069 1 1 76 ARG NH2 N 5.453 -0.345 -10.811 1.00 . A A . 427 ARG NH2 1 1
1 1070 1 1 76 ARG O O 9.773 -2.446 -7.731 1.00 . A A . 427 ARG O 1 1
1 1071 1 1 77 GLU C C 11.909 -0.525 -9.271 1.00 . A A . 428 GLU C 1 1
1 1072 1 1 77 GLU CA C 10.900 -1.366 -9.994 1.00 . A A . 428 GLU CA 1 1
1 1073 1 1 77 GLU CB C 10.975 -1.017 -11.501 1.00 . A A . 428 GLU CB 1 1
1 1074 1 1 77 GLU CD C 8.508 -0.782 -12.115 1.00 . A A . 428 GLU CD 1 1
1 1075 1 1 77 GLU CG C 9.815 -1.502 -12.380 1.00 . A A . 428 GLU CG 1 1
1 1076 1 1 77 GLU H H 9.078 -0.368 -9.921 1.00 . A A . 428 GLU H 1 1
1 1077 1 1 77 GLU HA H 11.103 -2.416 -9.843 1.00 . A A . 428 GLU HA 1 1
1 1078 1 1 77 GLU HB2 H 11.026 0.057 -11.600 1.00 . A A . 428 GLU HB2 1 1
1 1079 1 1 77 GLU HB3 H 11.892 -1.431 -11.894 1.00 . A A . 428 GLU HB3 1 1
1 1080 1 1 77 GLU HG2 H 10.078 -1.353 -13.414 1.00 . A A . 428 GLU HG2 1 1
1 1081 1 1 77 GLU HG3 H 9.670 -2.556 -12.198 1.00 . A A . 428 GLU HG3 1 1
1 1082 1 1 77 GLU N N 9.621 -1.024 -9.428 1.00 . A A . 428 GLU N 1 1
1 1083 1 1 77 GLU O O 11.632 0.654 -8.995 1.00 . A A . 428 GLU O 1 1
1 1084 1 1 77 GLU OE1 O 8.530 0.341 -11.557 1.00 . A A . 428 GLU OE1 1 1
1 1085 1 1 77 GLU OE2 O 7.433 -1.343 -12.399 1.00 . A A . 428 GLU OE2 1 1
1 1086 1 1 78 ILE C C 14.839 0.555 -9.123 1.00 . A A . 429 ILE C 1 1
1 1087 1 1 78 ILE CA C 14.030 -0.356 -8.187 1.00 . A A . 429 ILE CA 1 1
1 1088 1 1 78 ILE CB C 14.991 -1.315 -7.435 1.00 . A A . 429 ILE CB 1 1
1 1089 1 1 78 ILE CD1 C 15.061 -3.264 -5.761 1.00 . A A . 429 ILE CD1 1 1
1 1090 1 1 78 ILE CG1 C 14.207 -2.233 -6.483 1.00 . A A . 429 ILE CG1 1 1
1 1091 1 1 78 ILE CG2 C 16.059 -0.528 -6.674 1.00 . A A . 429 ILE CG2 1 1
1 1092 1 1 78 ILE H H 13.212 -2.014 -9.224 1.00 . A A . 429 ILE H 1 1
1 1093 1 1 78 ILE HA H 13.507 0.251 -7.464 1.00 . A A . 429 ILE HA 1 1
1 1094 1 1 78 ILE HB H 15.484 -1.920 -8.180 1.00 . A A . 429 ILE HB 1 1
1 1095 1 1 78 ILE HD11 H 15.514 -3.925 -6.485 1.00 . A A . 429 ILE HD11 1 1
1 1096 1 1 78 ILE HD12 H 14.435 -3.841 -5.096 1.00 . A A . 429 ILE HD12 1 1
1 1097 1 1 78 ILE HD13 H 15.831 -2.763 -5.195 1.00 . A A . 429 ILE HD13 1 1
1 1098 1 1 78 ILE HG12 H 13.715 -1.631 -5.735 1.00 . A A . 429 ILE HG12 1 1
1 1099 1 1 78 ILE HG13 H 13.458 -2.762 -7.053 1.00 . A A . 429 ILE HG13 1 1
1 1100 1 1 78 ILE HG21 H 15.572 0.143 -5.981 1.00 . A A . 429 ILE HG21 1 1
1 1101 1 1 78 ILE HG22 H 16.657 0.042 -7.370 1.00 . A A . 429 ILE HG22 1 1
1 1102 1 1 78 ILE HG23 H 16.691 -1.213 -6.127 1.00 . A A . 429 ILE HG23 1 1
1 1103 1 1 78 ILE N N 13.030 -1.089 -8.938 1.00 . A A . 429 ILE N 1 1
1 1104 1 1 78 ILE O O 15.511 0.076 -10.045 1.00 . A A . 429 ILE O 1 1
1 1105 1 1 79 PRO C C 17.006 2.723 -9.320 1.00 . A A . 430 PRO C 1 1
1 1106 1 1 79 PRO CA C 15.538 2.803 -9.739 1.00 . A A . 430 PRO CA 1 1
1 1107 1 1 79 PRO CB C 14.952 4.182 -9.397 1.00 . A A . 430 PRO CB 1 1
1 1108 1 1 79 PRO CD C 13.891 2.576 -7.959 1.00 . A A . 430 PRO CD 1 1
1 1109 1 1 79 PRO CG C 14.321 4.017 -8.055 1.00 . A A . 430 PRO CG 1 1
1 1110 1 1 79 PRO HA H 15.448 2.602 -10.795 1.00 . A A . 430 PRO HA 1 1
1 1111 1 1 79 PRO HB2 H 15.746 4.913 -9.374 1.00 . A A . 430 PRO HB2 1 1
1 1112 1 1 79 PRO HB3 H 14.222 4.460 -10.143 1.00 . A A . 430 PRO HB3 1 1
1 1113 1 1 79 PRO HD2 H 14.072 2.201 -6.963 1.00 . A A . 430 PRO HD2 1 1
1 1114 1 1 79 PRO HD3 H 12.846 2.475 -8.214 1.00 . A A . 430 PRO HD3 1 1
1 1115 1 1 79 PRO HG2 H 15.045 4.240 -7.284 1.00 . A A . 430 PRO HG2 1 1
1 1116 1 1 79 PRO HG3 H 13.466 4.671 -7.967 1.00 . A A . 430 PRO HG3 1 1
1 1117 1 1 79 PRO N N 14.747 1.883 -8.948 1.00 . A A . 430 PRO N 1 1
1 1118 1 1 79 PRO O O 17.320 2.615 -8.119 1.00 . A A . 430 PRO O 1 1
1 1119 1 1 80 ASP C C 19.821 4.095 -9.547 1.00 . A A . 431 ASP C 1 1
1 1120 1 1 80 ASP CA C 19.309 2.731 -9.935 1.00 . A A . 431 ASP CA 1 1
1 1121 1 1 80 ASP CB C 20.168 2.081 -11.023 1.00 . A A . 431 ASP CB 1 1
1 1122 1 1 80 ASP CG C 21.640 2.021 -10.635 1.00 . A A . 431 ASP CG 1 1
1 1123 1 1 80 ASP H H 17.628 2.896 -11.200 1.00 . A A . 431 ASP H 1 1
1 1124 1 1 80 ASP HA H 19.363 2.126 -9.041 1.00 . A A . 431 ASP HA 1 1
1 1125 1 1 80 ASP HB2 H 19.821 1.072 -11.194 1.00 . A A . 431 ASP HB2 1 1
1 1126 1 1 80 ASP HB3 H 20.074 2.651 -11.935 1.00 . A A . 431 ASP HB3 1 1
1 1127 1 1 80 ASP N N 17.906 2.796 -10.266 1.00 . A A . 431 ASP N 1 1
1 1128 1 1 80 ASP O O 20.340 4.869 -10.361 1.00 . A A . 431 ASP O 1 1
1 1129 1 1 80 ASP OD1 O 21.963 1.504 -9.549 1.00 . A A . 431 ASP OD1 1 1
1 1130 1 1 80 ASP OD2 O 22.500 2.456 -11.427 1.00 . A A . 431 ASP OD2 1 1
1 1131 1 1 81 VAL C C 20.814 5.301 -6.525 1.00 . A A . 432 VAL C 1 1
1 1132 1 1 81 VAL CA C 19.956 5.664 -7.739 1.00 . A A . 432 VAL CA 1 1
1 1133 1 1 81 VAL CB C 18.724 6.533 -7.325 1.00 . A A . 432 VAL CB 1 1
1 1134 1 1 81 VAL CG1 C 17.889 5.862 -6.241 1.00 . A A . 432 VAL CG1 1 1
1 1135 1 1 81 VAL CG2 C 19.126 7.950 -6.931 1.00 . A A . 432 VAL CG2 1 1
1 1136 1 1 81 VAL H H 18.913 3.834 -7.849 1.00 . A A . 432 VAL H 1 1
1 1137 1 1 81 VAL HA H 20.556 6.202 -8.460 1.00 . A A . 432 VAL HA 1 1
1 1138 1 1 81 VAL HB H 18.087 6.595 -8.197 1.00 . A A . 432 VAL HB 1 1
1 1139 1 1 81 VAL HG11 H 17.540 4.903 -6.594 1.00 . A A . 432 VAL HG11 1 1
1 1140 1 1 81 VAL HG12 H 17.041 6.487 -6.005 1.00 . A A . 432 VAL HG12 1 1
1 1141 1 1 81 VAL HG13 H 18.492 5.724 -5.355 1.00 . A A . 432 VAL HG13 1 1
1 1142 1 1 81 VAL HG21 H 19.857 7.912 -6.136 1.00 . A A . 432 VAL HG21 1 1
1 1143 1 1 81 VAL HG22 H 18.254 8.497 -6.605 1.00 . A A . 432 VAL HG22 1 1
1 1144 1 1 81 VAL HG23 H 19.550 8.446 -7.792 1.00 . A A . 432 VAL HG23 1 1
1 1145 1 1 81 VAL N N 19.515 4.436 -8.342 1.00 . A A . 432 VAL N 1 1
1 1146 1 1 81 VAL O O 21.530 6.127 -5.957 1.00 . A A . 432 VAL O 1 1
1 1147 1 1 82 SER C C 22.968 3.664 -5.228 1.00 . A A . 433 SER C 1 1
1 1148 1 1 82 SER CA C 21.462 3.459 -5.076 1.00 . A A . 433 SER CA 1 1
1 1149 1 1 82 SER CB C 21.124 1.977 -5.036 1.00 . A A . 433 SER CB 1 1
1 1150 1 1 82 SER H H 20.209 3.396 -6.694 1.00 . A A . 433 SER H 1 1
1 1151 1 1 82 SER HA H 21.100 3.921 -4.172 1.00 . A A . 433 SER HA 1 1
1 1152 1 1 82 SER HB2 H 21.664 1.465 -5.817 1.00 . A A . 433 SER HB2 1 1
1 1153 1 1 82 SER HB3 H 21.392 1.567 -4.074 1.00 . A A . 433 SER HB3 1 1
1 1154 1 1 82 SER HG H 19.497 0.874 -5.128 1.00 . A A . 433 SER HG 1 1
1 1155 1 1 82 SER N N 20.765 4.025 -6.189 1.00 . A A . 433 SER N 1 1
1 1156 1 1 82 SER O O 23.618 4.204 -4.346 1.00 . A A . 433 SER O 1 1
1 1157 1 1 82 SER OG O 19.724 1.802 -5.238 1.00 . A A . 433 SER OG 1 1
1 1158 1 1 83 THR C C 25.492 4.801 -6.652 1.00 . A A . 434 THR C 1 1
1 1159 1 1 83 THR CA C 24.885 3.363 -6.770 1.00 . A A . 434 THR CA 1 1
1 1160 1 1 83 THR CB C 24.978 2.848 -8.217 1.00 . A A . 434 THR CB 1 1
1 1161 1 1 83 THR CG2 C 26.422 2.624 -8.663 1.00 . A A . 434 THR CG2 1 1
1 1162 1 1 83 THR H H 22.879 2.945 -7.088 1.00 . A A . 434 THR H 1 1
1 1163 1 1 83 THR HA H 25.437 2.681 -6.140 1.00 . A A . 434 THR HA 1 1
1 1164 1 1 83 THR HB H 24.497 3.570 -8.859 1.00 . A A . 434 THR HB 1 1
1 1165 1 1 83 THR HG1 H 23.491 1.666 -8.869 1.00 . A A . 434 THR HG1 1 1
1 1166 1 1 83 THR HG21 H 26.436 2.276 -9.686 1.00 . A A . 434 THR HG21 1 1
1 1167 1 1 83 THR HG22 H 26.888 1.888 -8.024 1.00 . A A . 434 THR HG22 1 1
1 1168 1 1 83 THR HG23 H 26.965 3.554 -8.591 1.00 . A A . 434 THR HG23 1 1
1 1169 1 1 83 THR N N 23.470 3.305 -6.396 1.00 . A A . 434 THR N 1 1
1 1170 1 1 83 THR O O 26.718 4.995 -6.631 1.00 . A A . 434 THR O 1 1
1 1171 1 1 83 THR OG1 O 24.263 1.596 -8.281 1.00 . A A . 434 THR OG1 1 1
1 1172 1 1 84 LEU C C 25.492 7.529 -5.051 1.00 . A A . 435 LEU C 1 1
1 1173 1 1 84 LEU CA C 25.072 7.149 -6.466 1.00 . A A . 435 LEU CA 1 1
1 1174 1 1 84 LEU CB C 23.978 8.091 -6.980 1.00 . A A . 435 LEU CB 1 1
1 1175 1 1 84 LEU CD1 C 22.412 8.839 -8.790 1.00 . A A . 435 LEU CD1 1 1
1 1176 1 1 84 LEU CD2 C 24.568 7.735 -9.417 1.00 . A A . 435 LEU CD2 1 1
1 1177 1 1 84 LEU CG C 23.439 7.799 -8.390 1.00 . A A . 435 LEU CG 1 1
1 1178 1 1 84 LEU H H 23.696 5.552 -6.395 1.00 . A A . 435 LEU H 1 1
1 1179 1 1 84 LEU HA H 25.933 7.239 -7.111 1.00 . A A . 435 LEU HA 1 1
1 1180 1 1 84 LEU HB2 H 23.149 8.051 -6.289 1.00 . A A . 435 LEU HB2 1 1
1 1181 1 1 84 LEU HB3 H 24.371 9.096 -6.971 1.00 . A A . 435 LEU HB3 1 1
1 1182 1 1 84 LEU HD11 H 21.611 8.853 -8.067 1.00 . A A . 435 LEU HD11 1 1
1 1183 1 1 84 LEU HD12 H 22.016 8.590 -9.762 1.00 . A A . 435 LEU HD12 1 1
1 1184 1 1 84 LEU HD13 H 22.880 9.810 -8.832 1.00 . A A . 435 LEU HD13 1 1
1 1185 1 1 84 LEU HD21 H 25.237 6.924 -9.168 1.00 . A A . 435 LEU HD21 1 1
1 1186 1 1 84 LEU HD22 H 25.111 8.667 -9.421 1.00 . A A . 435 LEU HD22 1 1
1 1187 1 1 84 LEU HD23 H 24.151 7.562 -10.398 1.00 . A A . 435 LEU HD23 1 1
1 1188 1 1 84 LEU HG H 22.940 6.841 -8.372 1.00 . A A . 435 LEU HG 1 1
1 1189 1 1 84 LEU N N 24.638 5.782 -6.516 1.00 . A A . 435 LEU N 1 1
1 1190 1 1 84 LEU O O 26.559 8.112 -4.852 1.00 . A A . 435 LEU O 1 1
1 1191 1 1 85 THR C C 24.117 6.611 -1.764 1.00 . A A . 436 THR C 1 1
1 1192 1 1 85 THR CA C 24.957 7.534 -2.680 1.00 . A A . 436 THR CA 1 1
1 1193 1 1 85 THR CB C 24.564 9.029 -2.394 1.00 . A A . 436 THR CB 1 1
1 1194 1 1 85 THR CG2 C 25.000 9.469 -1.012 1.00 . A A . 436 THR CG2 1 1
1 1195 1 1 85 THR H H 23.868 6.667 -4.254 1.00 . A A . 436 THR H 1 1
1 1196 1 1 85 THR HA H 26.009 7.394 -2.484 1.00 . A A . 436 THR HA 1 1
1 1197 1 1 85 THR HB H 23.489 9.097 -2.460 1.00 . A A . 436 THR HB 1 1
1 1198 1 1 85 THR HG1 H 25.862 9.420 -3.801 1.00 . A A . 436 THR HG1 1 1
1 1199 1 1 85 THR HG21 H 24.494 8.858 -0.281 1.00 . A A . 436 THR HG21 1 1
1 1200 1 1 85 THR HG22 H 24.732 10.504 -0.862 1.00 . A A . 436 THR HG22 1 1
1 1201 1 1 85 THR HG23 H 26.068 9.347 -0.913 1.00 . A A . 436 THR HG23 1 1
1 1202 1 1 85 THR N N 24.679 7.190 -4.070 1.00 . A A . 436 THR N 1 1
1 1203 1 1 85 THR O O 22.994 6.239 -2.128 1.00 . A A . 436 THR O 1 1
1 1204 1 1 85 THR OG1 O 25.158 9.918 -3.358 1.00 . A A . 436 THR OG1 1 1
1 1205 1 1 86 TYR C C 22.651 6.080 0.834 1.00 . A A . 437 TYR C 1 1
1 1206 1 1 86 TYR CA C 23.955 5.413 0.385 1.00 . A A . 437 TYR CA 1 1
1 1207 1 1 86 TYR CB C 24.881 5.130 1.583 1.00 . A A . 437 TYR CB 1 1
1 1208 1 1 86 TYR CD1 C 23.882 3.093 2.692 1.00 . A A . 437 TYR CD1 1 1
1 1209 1 1 86 TYR CD2 C 23.988 5.116 3.943 1.00 . A A . 437 TYR CD2 1 1
1 1210 1 1 86 TYR CE1 C 23.302 2.459 3.771 1.00 . A A . 437 TYR CE1 1 1
1 1211 1 1 86 TYR CE2 C 23.415 4.488 5.024 1.00 . A A . 437 TYR CE2 1 1
1 1212 1 1 86 TYR CG C 24.234 4.429 2.758 1.00 . A A . 437 TYR CG 1 1
1 1213 1 1 86 TYR CZ C 23.072 3.163 4.935 1.00 . A A . 437 TYR CZ 1 1
1 1214 1 1 86 TYR H H 25.581 6.518 -0.391 1.00 . A A . 437 TYR H 1 1
1 1215 1 1 86 TYR HA H 23.706 4.477 -0.093 1.00 . A A . 437 TYR HA 1 1
1 1216 1 1 86 TYR HB2 H 25.692 4.500 1.247 1.00 . A A . 437 TYR HB2 1 1
1 1217 1 1 86 TYR HB3 H 25.295 6.061 1.936 1.00 . A A . 437 TYR HB3 1 1
1 1218 1 1 86 TYR HD1 H 24.068 2.548 1.778 1.00 . A A . 437 TYR HD1 1 1
1 1219 1 1 86 TYR HD2 H 24.256 6.161 4.009 1.00 . A A . 437 TYR HD2 1 1
1 1220 1 1 86 TYR HE1 H 23.033 1.415 3.702 1.00 . A A . 437 TYR HE1 1 1
1 1221 1 1 86 TYR HE2 H 23.232 5.036 5.936 1.00 . A A . 437 TYR HE2 1 1
1 1222 1 1 86 TYR HH H 23.094 1.766 6.200 1.00 . A A . 437 TYR HH 1 1
1 1223 1 1 86 TYR N N 24.661 6.243 -0.603 1.00 . A A . 437 TYR N 1 1
1 1224 1 1 86 TYR O O 21.598 5.426 0.919 1.00 . A A . 437 TYR O 1 1
1 1225 1 1 86 TYR OH O 22.519 2.524 6.026 1.00 . A A . 437 TYR OH 1 1
1 1226 1 1 87 ALA C C 20.490 8.108 0.399 1.00 . A A . 438 ALA C 1 1
1 1227 1 1 87 ALA CA C 21.563 8.177 1.478 1.00 . A A . 438 ALA CA 1 1
1 1228 1 1 87 ALA CB C 21.970 9.621 1.705 1.00 . A A . 438 ALA CB 1 1
1 1229 1 1 87 ALA H H 23.616 7.796 1.087 1.00 . A A . 438 ALA H 1 1
1 1230 1 1 87 ALA HA H 21.163 7.782 2.400 1.00 . A A . 438 ALA HA 1 1
1 1231 1 1 87 ALA HB1 H 22.361 10.035 0.787 1.00 . A A . 438 ALA HB1 1 1
1 1232 1 1 87 ALA HB2 H 22.728 9.660 2.472 1.00 . A A . 438 ALA HB2 1 1
1 1233 1 1 87 ALA HB3 H 21.109 10.191 2.019 1.00 . A A . 438 ALA HB3 1 1
1 1234 1 1 87 ALA N N 22.728 7.377 1.102 1.00 . A A . 438 ALA N 1 1
1 1235 1 1 87 ALA O O 19.302 7.934 0.696 1.00 . A A . 438 ALA O 1 1
1 1236 1 1 88 GLU C C 19.331 6.831 -2.081 1.00 . A A . 439 GLU C 1 1
1 1237 1 1 88 GLU CA C 20.047 8.147 -2.005 1.00 . A A . 439 GLU CA 1 1
1 1238 1 1 88 GLU CB C 20.817 8.378 -3.300 1.00 . A A . 439 GLU CB 1 1
1 1239 1 1 88 GLU CD C 20.177 10.754 -3.655 1.00 . A A . 439 GLU CD 1 1
1 1240 1 1 88 GLU CG C 21.305 9.789 -3.492 1.00 . A A . 439 GLU CG 1 1
1 1241 1 1 88 GLU H H 21.892 8.299 -0.993 1.00 . A A . 439 GLU H 1 1
1 1242 1 1 88 GLU HA H 19.314 8.933 -1.898 1.00 . A A . 439 GLU HA 1 1
1 1243 1 1 88 GLU HB2 H 21.672 7.717 -3.316 1.00 . A A . 439 GLU HB2 1 1
1 1244 1 1 88 GLU HB3 H 20.169 8.127 -4.126 1.00 . A A . 439 GLU HB3 1 1
1 1245 1 1 88 GLU HG2 H 21.854 10.087 -2.611 1.00 . A A . 439 GLU HG2 1 1
1 1246 1 1 88 GLU HG3 H 21.939 9.839 -4.364 1.00 . A A . 439 GLU HG3 1 1
1 1247 1 1 88 GLU N N 20.930 8.201 -0.851 1.00 . A A . 439 GLU N 1 1
1 1248 1 1 88 GLU O O 18.137 6.800 -2.296 1.00 . A A . 439 GLU O 1 1
1 1249 1 1 88 GLU OE1 O 19.653 10.883 -4.775 1.00 . A A . 439 GLU OE1 1 1
1 1250 1 1 88 GLU OE2 O 19.802 11.407 -2.675 1.00 . A A . 439 GLU OE2 1 1
1 1251 1 1 89 ALA C C 18.338 4.262 -0.980 1.00 . A A . 440 ALA C 1 1
1 1252 1 1 89 ALA CA C 19.491 4.431 -1.949 1.00 . A A . 440 ALA CA 1 1
1 1253 1 1 89 ALA CB C 20.562 3.393 -1.647 1.00 . A A . 440 ALA CB 1 1
1 1254 1 1 89 ALA H H 21.001 5.875 -1.614 1.00 . A A . 440 ALA H 1 1
1 1255 1 1 89 ALA HA H 19.145 4.275 -2.959 1.00 . A A . 440 ALA HA 1 1
1 1256 1 1 89 ALA HB1 H 21.423 3.544 -2.281 1.00 . A A . 440 ALA HB1 1 1
1 1257 1 1 89 ALA HB2 H 20.162 2.405 -1.822 1.00 . A A . 440 ALA HB2 1 1
1 1258 1 1 89 ALA HB3 H 20.858 3.484 -0.612 1.00 . A A . 440 ALA HB3 1 1
1 1259 1 1 89 ALA N N 20.055 5.759 -1.847 1.00 . A A . 440 ALA N 1 1
1 1260 1 1 89 ALA O O 17.229 3.908 -1.376 1.00 . A A . 440 ALA O 1 1
1 1261 1 1 90 VAL C C 16.411 5.393 1.104 1.00 . A A . 441 VAL C 1 1
1 1262 1 1 90 VAL CA C 17.569 4.407 1.282 1.00 . A A . 441 VAL CA 1 1
1 1263 1 1 90 VAL CB C 18.158 4.517 2.720 1.00 . A A . 441 VAL CB 1 1
1 1264 1 1 90 VAL CG1 C 17.085 4.278 3.781 1.00 . A A . 441 VAL CG1 1 1
1 1265 1 1 90 VAL CG2 C 19.314 3.539 2.906 1.00 . A A . 441 VAL CG2 1 1
1 1266 1 1 90 VAL H H 19.472 4.932 0.502 1.00 . A A . 441 VAL H 1 1
1 1267 1 1 90 VAL HA H 17.164 3.417 1.155 1.00 . A A . 441 VAL HA 1 1
1 1268 1 1 90 VAL HB H 18.537 5.520 2.848 1.00 . A A . 441 VAL HB 1 1
1 1269 1 1 90 VAL HG11 H 17.524 4.364 4.764 1.00 . A A . 441 VAL HG11 1 1
1 1270 1 1 90 VAL HG12 H 16.669 3.289 3.658 1.00 . A A . 441 VAL HG12 1 1
1 1271 1 1 90 VAL HG13 H 16.303 5.015 3.670 1.00 . A A . 441 VAL HG13 1 1
1 1272 1 1 90 VAL HG21 H 20.090 3.758 2.187 1.00 . A A . 441 VAL HG21 1 1
1 1273 1 1 90 VAL HG22 H 18.962 2.530 2.754 1.00 . A A . 441 VAL HG22 1 1
1 1274 1 1 90 VAL HG23 H 19.709 3.632 3.906 1.00 . A A . 441 VAL HG23 1 1
1 1275 1 1 90 VAL N N 18.585 4.576 0.271 1.00 . A A . 441 VAL N 1 1
1 1276 1 1 90 VAL O O 15.244 4.989 1.032 1.00 . A A . 441 VAL O 1 1
1 1277 1 1 91 LYS C C 14.879 7.645 -0.372 1.00 . A A . 442 LYS C 1 1
1 1278 1 1 91 LYS CA C 15.695 7.681 0.906 1.00 . A A . 442 LYS CA 1 1
1 1279 1 1 91 LYS CB C 16.215 9.076 1.256 1.00 . A A . 442 LYS CB 1 1
1 1280 1 1 91 LYS CD C 17.094 10.555 3.142 1.00 . A A . 442 LYS CD 1 1
1 1281 1 1 91 LYS CE C 15.885 11.486 3.125 1.00 . A A . 442 LYS CE 1 1
1 1282 1 1 91 LYS CG C 16.736 9.146 2.689 1.00 . A A . 442 LYS CG 1 1
1 1283 1 1 91 LYS H H 17.673 6.934 0.893 1.00 . A A . 442 LYS H 1 1
1 1284 1 1 91 LYS HA H 15.000 7.391 1.682 1.00 . A A . 442 LYS HA 1 1
1 1285 1 1 91 LYS HB2 H 17.016 9.333 0.579 1.00 . A A . 442 LYS HB2 1 1
1 1286 1 1 91 LYS HB3 H 15.411 9.789 1.150 1.00 . A A . 442 LYS HB3 1 1
1 1287 1 1 91 LYS HD2 H 17.480 10.508 4.149 1.00 . A A . 442 LYS HD2 1 1
1 1288 1 1 91 LYS HD3 H 17.856 10.951 2.487 1.00 . A A . 442 LYS HD3 1 1
1 1289 1 1 91 LYS HE2 H 15.665 11.738 2.098 1.00 . A A . 442 LYS HE2 1 1
1 1290 1 1 91 LYS HE3 H 15.033 10.981 3.557 1.00 . A A . 442 LYS HE3 1 1
1 1291 1 1 91 LYS HG2 H 15.977 8.761 3.354 1.00 . A A . 442 LYS HG2 1 1
1 1292 1 1 91 LYS HG3 H 17.614 8.520 2.761 1.00 . A A . 442 LYS HG3 1 1
1 1293 1 1 91 LYS HZ1 H 17.001 13.206 3.509 1.00 . A A . 442 LYS HZ1 1 1
1 1294 1 1 91 LYS HZ2 H 16.304 12.529 4.873 1.00 . A A . 442 LYS HZ2 1 1
1 1295 1 1 91 LYS HZ3 H 15.355 13.407 3.782 1.00 . A A . 442 LYS HZ3 1 1
1 1296 1 1 91 LYS N N 16.728 6.666 0.976 1.00 . A A . 442 LYS N 1 1
1 1297 1 1 91 LYS NZ N 16.144 12.738 3.867 1.00 . A A . 442 LYS NZ 1 1
1 1298 1 1 91 LYS O O 13.647 7.700 -0.325 1.00 . A A . 442 LYS O 1 1
1 1299 1 1 92 LYS C C 13.979 6.293 -2.941 1.00 . A A . 443 LYS C 1 1
1 1300 1 1 92 LYS CA C 14.855 7.510 -2.787 1.00 . A A . 443 LYS CA 1 1
1 1301 1 1 92 LYS CB C 15.798 7.701 -3.975 1.00 . A A . 443 LYS CB 1 1
1 1302 1 1 92 LYS CD C 15.525 10.210 -4.162 1.00 . A A . 443 LYS CD 1 1
1 1303 1 1 92 LYS CE C 16.219 11.568 -4.152 1.00 . A A . 443 LYS CE 1 1
1 1304 1 1 92 LYS CG C 16.511 9.058 -3.997 1.00 . A A . 443 LYS CG 1 1
1 1305 1 1 92 LYS H H 16.518 7.344 -1.482 1.00 . A A . 443 LYS H 1 1
1 1306 1 1 92 LYS HA H 14.178 8.351 -2.743 1.00 . A A . 443 LYS HA 1 1
1 1307 1 1 92 LYS HB2 H 16.552 6.927 -3.936 1.00 . A A . 443 LYS HB2 1 1
1 1308 1 1 92 LYS HB3 H 15.231 7.597 -4.889 1.00 . A A . 443 LYS HB3 1 1
1 1309 1 1 92 LYS HD2 H 15.006 10.096 -5.101 1.00 . A A . 443 LYS HD2 1 1
1 1310 1 1 92 LYS HD3 H 14.809 10.180 -3.354 1.00 . A A . 443 LYS HD3 1 1
1 1311 1 1 92 LYS HE2 H 15.474 12.340 -4.278 1.00 . A A . 443 LYS HE2 1 1
1 1312 1 1 92 LYS HE3 H 16.701 11.694 -3.195 1.00 . A A . 443 LYS HE3 1 1
1 1313 1 1 92 LYS HG2 H 17.046 9.189 -3.070 1.00 . A A . 443 LYS HG2 1 1
1 1314 1 1 92 LYS HG3 H 17.212 9.072 -4.819 1.00 . A A . 443 LYS HG3 1 1
1 1315 1 1 92 LYS HZ1 H 17.481 12.701 -5.330 1.00 . A A . 443 LYS HZ1 1 1
1 1316 1 1 92 LYS HZ2 H 16.842 11.396 -6.141 1.00 . A A . 443 LYS HZ2 1 1
1 1317 1 1 92 LYS HZ3 H 18.112 11.190 -5.020 1.00 . A A . 443 LYS HZ3 1 1
1 1318 1 1 92 LYS N N 15.546 7.506 -1.505 1.00 . A A . 443 LYS N 1 1
1 1319 1 1 92 LYS NZ N 17.222 11.699 -5.225 1.00 . A A . 443 LYS NZ 1 1
1 1320 1 1 92 LYS O O 12.877 6.390 -3.457 1.00 . A A . 443 LYS O 1 1
1 1321 1 1 93 LEU C C 12.440 4.071 -1.545 1.00 . A A . 444 LEU C 1 1
1 1322 1 1 93 LEU CA C 13.623 3.958 -2.501 1.00 . A A . 444 LEU CA 1 1
1 1323 1 1 93 LEU CB C 14.417 2.672 -2.289 1.00 . A A . 444 LEU CB 1 1
1 1324 1 1 93 LEU CD1 C 15.997 2.970 -4.267 1.00 . A A . 444 LEU CD1 1 1
1 1325 1 1 93 LEU CD2 C 15.757 0.743 -3.161 1.00 . A A . 444 LEU CD2 1 1
1 1326 1 1 93 LEU CG C 15.044 2.028 -3.538 1.00 . A A . 444 LEU CG 1 1
1 1327 1 1 93 LEU H H 15.359 5.090 -2.106 1.00 . A A . 444 LEU H 1 1
1 1328 1 1 93 LEU HA H 13.198 3.942 -3.495 1.00 . A A . 444 LEU HA 1 1
1 1329 1 1 93 LEU HB2 H 15.217 2.886 -1.595 1.00 . A A . 444 LEU HB2 1 1
1 1330 1 1 93 LEU HB3 H 13.759 1.945 -1.836 1.00 . A A . 444 LEU HB3 1 1
1 1331 1 1 93 LEU HD11 H 16.407 2.469 -5.132 1.00 . A A . 444 LEU HD11 1 1
1 1332 1 1 93 LEU HD12 H 16.799 3.257 -3.602 1.00 . A A . 444 LEU HD12 1 1
1 1333 1 1 93 LEU HD13 H 15.461 3.852 -4.584 1.00 . A A . 444 LEU HD13 1 1
1 1334 1 1 93 LEU HD21 H 16.195 0.292 -4.039 1.00 . A A . 444 LEU HD21 1 1
1 1335 1 1 93 LEU HD22 H 15.051 0.057 -2.716 1.00 . A A . 444 LEU HD22 1 1
1 1336 1 1 93 LEU HD23 H 16.541 0.966 -2.453 1.00 . A A . 444 LEU HD23 1 1
1 1337 1 1 93 LEU HG H 14.230 1.770 -4.201 1.00 . A A . 444 LEU HG 1 1
1 1338 1 1 93 LEU N N 14.446 5.149 -2.470 1.00 . A A . 444 LEU N 1 1
1 1339 1 1 93 LEU O O 11.362 3.560 -1.836 1.00 . A A . 444 LEU O 1 1
1 1340 1 1 94 THR C C 10.474 5.912 -0.222 1.00 . A A . 445 THR C 1 1
1 1341 1 1 94 THR CA C 11.528 5.033 0.491 1.00 . A A . 445 THR CA 1 1
1 1342 1 1 94 THR CB C 12.015 5.732 1.794 1.00 . A A . 445 THR CB 1 1
1 1343 1 1 94 THR CG2 C 10.856 5.957 2.761 1.00 . A A . 445 THR CG2 1 1
1 1344 1 1 94 THR H H 13.525 5.113 -0.223 1.00 . A A . 445 THR H 1 1
1 1345 1 1 94 THR HA H 11.074 4.083 0.736 1.00 . A A . 445 THR HA 1 1
1 1346 1 1 94 THR HB H 12.449 6.686 1.534 1.00 . A A . 445 THR HB 1 1
1 1347 1 1 94 THR HG1 H 13.764 4.796 1.854 1.00 . A A . 445 THR HG1 1 1
1 1348 1 1 94 THR HG21 H 10.107 6.574 2.286 1.00 . A A . 445 THR HG21 1 1
1 1349 1 1 94 THR HG22 H 11.216 6.448 3.653 1.00 . A A . 445 THR HG22 1 1
1 1350 1 1 94 THR HG23 H 10.421 5.005 3.025 1.00 . A A . 445 THR HG23 1 1
1 1351 1 1 94 THR N N 12.628 4.772 -0.428 1.00 . A A . 445 THR N 1 1
1 1352 1 1 94 THR O O 9.264 5.672 -0.117 1.00 . A A . 445 THR O 1 1
1 1353 1 1 94 THR OG1 O 13.011 4.920 2.452 1.00 . A A . 445 THR OG1 1 1
1 1354 1 1 95 ALA C C 9.424 7.011 -2.911 1.00 . A A . 446 ALA C 1 1
1 1355 1 1 95 ALA CA C 10.110 7.776 -1.777 1.00 . A A . 446 ALA CA 1 1
1 1356 1 1 95 ALA CB C 10.927 8.939 -2.328 1.00 . A A . 446 ALA CB 1 1
1 1357 1 1 95 ALA H H 11.932 7.024 -1.014 1.00 . A A . 446 ALA H 1 1
1 1358 1 1 95 ALA HA H 9.351 8.170 -1.117 1.00 . A A . 446 ALA HA 1 1
1 1359 1 1 95 ALA HB1 H 11.399 9.469 -1.515 1.00 . A A . 446 ALA HB1 1 1
1 1360 1 1 95 ALA HB2 H 10.280 9.613 -2.870 1.00 . A A . 446 ALA HB2 1 1
1 1361 1 1 95 ALA HB3 H 11.686 8.555 -2.995 1.00 . A A . 446 ALA HB3 1 1
1 1362 1 1 95 ALA N N 10.959 6.887 -0.992 1.00 . A A . 446 ALA N 1 1
1 1363 1 1 95 ALA O O 8.346 7.382 -3.370 1.00 . A A . 446 ALA O 1 1
1 1364 1 1 96 ALA C C 8.452 4.127 -3.776 1.00 . A A . 447 ALA C 1 1
1 1365 1 1 96 ALA CA C 9.494 5.072 -4.382 1.00 . A A . 447 ALA CA 1 1
1 1366 1 1 96 ALA CB C 10.595 4.284 -5.083 1.00 . A A . 447 ALA CB 1 1
1 1367 1 1 96 ALA H H 10.944 5.736 -2.987 1.00 . A A . 447 ALA H 1 1
1 1368 1 1 96 ALA HA H 9.001 5.705 -5.108 1.00 . A A . 447 ALA HA 1 1
1 1369 1 1 96 ALA HB1 H 10.167 3.691 -5.878 1.00 . A A . 447 ALA HB1 1 1
1 1370 1 1 96 ALA HB2 H 11.076 3.630 -4.370 1.00 . A A . 447 ALA HB2 1 1
1 1371 1 1 96 ALA HB3 H 11.324 4.969 -5.492 1.00 . A A . 447 ALA HB3 1 1
1 1372 1 1 96 ALA N N 10.053 5.936 -3.351 1.00 . A A . 447 ALA N 1 1
1 1373 1 1 96 ALA O O 7.704 3.455 -4.494 1.00 . A A . 447 ALA O 1 1
1 1374 1 1 97 GLY C C 8.022 2.260 -0.837 1.00 . A A . 448 GLY C 1 1
1 1375 1 1 97 GLY CA C 7.439 3.284 -1.782 1.00 . A A . 448 GLY CA 1 1
1 1376 1 1 97 GLY H H 9.082 4.571 -1.934 1.00 . A A . 448 GLY H 1 1
1 1377 1 1 97 GLY HA2 H 6.801 3.945 -1.218 1.00 . A A . 448 GLY HA2 1 1
1 1378 1 1 97 GLY HA3 H 6.842 2.775 -2.524 1.00 . A A . 448 GLY HA3 1 1
1 1379 1 1 97 GLY N N 8.424 4.067 -2.460 1.00 . A A . 448 GLY N 1 1
1 1380 1 1 97 GLY O O 7.383 1.920 0.159 1.00 . A A . 448 GLY O 1 1
1 1381 1 1 98 PHE C C 10.069 1.125 1.112 1.00 . A A . 449 PHE C 1 1
1 1382 1 1 98 PHE CA C 9.866 0.717 -0.340 1.00 . A A . 449 PHE CA 1 1
1 1383 1 1 98 PHE CB C 11.209 0.313 -0.958 1.00 . A A . 449 PHE CB 1 1
1 1384 1 1 98 PHE CD1 C 10.652 -1.439 -2.660 1.00 . A A . 449 PHE CD1 1 1
1 1385 1 1 98 PHE CD2 C 11.466 0.662 -3.433 1.00 . A A . 449 PHE CD2 1 1
1 1386 1 1 98 PHE CE1 C 10.555 -1.880 -3.963 1.00 . A A . 449 PHE CE1 1 1
1 1387 1 1 98 PHE CE2 C 11.372 0.227 -4.737 1.00 . A A . 449 PHE CE2 1 1
1 1388 1 1 98 PHE CG C 11.108 -0.166 -2.378 1.00 . A A . 449 PHE CG 1 1
1 1389 1 1 98 PHE CZ C 10.917 -1.047 -5.003 1.00 . A A . 449 PHE CZ 1 1
1 1390 1 1 98 PHE H H 9.762 2.201 -1.841 1.00 . A A . 449 PHE H 1 1
1 1391 1 1 98 PHE HA H 9.204 -0.135 -0.366 1.00 . A A . 449 PHE HA 1 1
1 1392 1 1 98 PHE HB2 H 11.870 1.166 -0.946 1.00 . A A . 449 PHE HB2 1 1
1 1393 1 1 98 PHE HB3 H 11.646 -0.480 -0.368 1.00 . A A . 449 PHE HB3 1 1
1 1394 1 1 98 PHE HD1 H 10.368 -2.092 -1.848 1.00 . A A . 449 PHE HD1 1 1
1 1395 1 1 98 PHE HD2 H 11.824 1.659 -3.223 1.00 . A A . 449 PHE HD2 1 1
1 1396 1 1 98 PHE HE1 H 10.197 -2.878 -4.168 1.00 . A A . 449 PHE HE1 1 1
1 1397 1 1 98 PHE HE2 H 11.655 0.882 -5.550 1.00 . A A . 449 PHE HE2 1 1
1 1398 1 1 98 PHE HZ H 10.841 -1.393 -6.023 1.00 . A A . 449 PHE HZ 1 1
1 1399 1 1 98 PHE N N 9.237 1.795 -1.117 1.00 . A A . 449 PHE N 1 1
1 1400 1 1 98 PHE O O 10.364 2.289 1.410 1.00 . A A . 449 PHE O 1 1
1 1401 1 1 99 GLY C C 10.830 -0.552 4.164 1.00 . A A . 450 GLY C 1 1
1 1402 1 1 99 GLY CA C 10.049 0.497 3.416 1.00 . A A . 450 GLY CA 1 1
1 1403 1 1 99 GLY H H 9.571 -0.704 1.732 1.00 . A A . 450 GLY H 1 1
1 1404 1 1 99 GLY HA2 H 10.567 1.441 3.496 1.00 . A A . 450 GLY HA2 1 1
1 1405 1 1 99 GLY HA3 H 9.075 0.599 3.871 1.00 . A A . 450 GLY HA3 1 1
1 1406 1 1 99 GLY N N 9.872 0.187 2.016 1.00 . A A . 450 GLY N 1 1
1 1407 1 1 99 GLY O O 10.829 -0.571 5.397 1.00 . A A . 450 GLY O 1 1
1 1408 1 1 100 ARG C C 13.650 -2.524 3.517 1.00 . A A . 451 ARG C 1 1
1 1409 1 1 100 ARG CA C 12.255 -2.494 4.085 1.00 . A A . 451 ARG CA 1 1
1 1410 1 1 100 ARG CB C 11.588 -3.871 3.927 1.00 . A A . 451 ARG CB 1 1
1 1411 1 1 100 ARG CD C 10.177 -3.619 5.988 1.00 . A A . 451 ARG CD 1 1
1 1412 1 1 100 ARG CG C 10.191 -3.973 4.514 1.00 . A A . 451 ARG CG 1 1
1 1413 1 1 100 ARG CZ C 8.170 -2.617 7.053 1.00 . A A . 451 ARG CZ 1 1
1 1414 1 1 100 ARG H H 11.478 -1.395 2.468 1.00 . A A . 451 ARG H 1 1
1 1415 1 1 100 ARG HA H 12.324 -2.256 5.134 1.00 . A A . 451 ARG HA 1 1
1 1416 1 1 100 ARG HB2 H 11.521 -4.101 2.874 1.00 . A A . 451 ARG HB2 1 1
1 1417 1 1 100 ARG HB3 H 12.213 -4.608 4.409 1.00 . A A . 451 ARG HB3 1 1
1 1418 1 1 100 ARG HD2 H 10.793 -4.322 6.528 1.00 . A A . 451 ARG HD2 1 1
1 1419 1 1 100 ARG HD3 H 10.573 -2.623 6.115 1.00 . A A . 451 ARG HD3 1 1
1 1420 1 1 100 ARG HE H 8.411 -4.550 6.529 1.00 . A A . 451 ARG HE 1 1
1 1421 1 1 100 ARG HG2 H 9.541 -3.290 3.986 1.00 . A A . 451 ARG HG2 1 1
1 1422 1 1 100 ARG HG3 H 9.830 -4.983 4.390 1.00 . A A . 451 ARG HG3 1 1
1 1423 1 1 100 ARG HH11 H 9.577 -1.177 6.576 1.00 . A A . 451 ARG HH11 1 1
1 1424 1 1 100 ARG HH12 H 8.198 -0.586 7.362 1.00 . A A . 451 ARG HH12 1 1
1 1425 1 1 100 ARG HH21 H 6.562 -3.723 7.616 1.00 . A A . 451 ARG HH21 1 1
1 1426 1 1 100 ARG HH22 H 6.441 -2.051 7.979 1.00 . A A . 451 ARG HH22 1 1
1 1427 1 1 100 ARG N N 11.480 -1.444 3.447 1.00 . A A . 451 ARG N 1 1
1 1428 1 1 100 ARG NE N 8.829 -3.660 6.537 1.00 . A A . 451 ARG NE 1 1
1 1429 1 1 100 ARG NH1 N 8.686 -1.384 6.998 1.00 . A A . 451 ARG NH1 1 1
1 1430 1 1 100 ARG NH2 N 6.976 -2.808 7.588 1.00 . A A . 451 ARG NH2 1 1
1 1431 1 1 100 ARG O O 13.836 -2.817 2.340 1.00 . A A . 451 ARG O 1 1
1 1432 1 1 101 PHE C C 16.874 -3.008 4.832 1.00 . A A . 452 PHE C 1 1
1 1433 1 1 101 PHE CA C 16.000 -2.176 3.918 1.00 . A A . 452 PHE CA 1 1
1 1434 1 1 101 PHE CB C 16.539 -0.740 3.858 1.00 . A A . 452 PHE CB 1 1
1 1435 1 1 101 PHE CD1 C 16.225 0.042 1.513 1.00 . A A . 452 PHE CD1 1 1
1 1436 1 1 101 PHE CD2 C 14.840 0.975 3.204 1.00 . A A . 452 PHE CD2 1 1
1 1437 1 1 101 PHE CE1 C 15.594 0.815 0.570 1.00 . A A . 452 PHE CE1 1 1
1 1438 1 1 101 PHE CE2 C 14.206 1.748 2.260 1.00 . A A . 452 PHE CE2 1 1
1 1439 1 1 101 PHE CG C 15.857 0.114 2.840 1.00 . A A . 452 PHE CG 1 1
1 1440 1 1 101 PHE CZ C 14.582 1.669 0.947 1.00 . A A . 452 PHE CZ 1 1
1 1441 1 1 101 PHE H H 14.409 -1.964 5.265 1.00 . A A . 452 PHE H 1 1
1 1442 1 1 101 PHE HA H 16.046 -2.594 2.923 1.00 . A A . 452 PHE HA 1 1
1 1443 1 1 101 PHE HB2 H 16.404 -0.272 4.821 1.00 . A A . 452 PHE HB2 1 1
1 1444 1 1 101 PHE HB3 H 17.593 -0.770 3.625 1.00 . A A . 452 PHE HB3 1 1
1 1445 1 1 101 PHE HD1 H 17.019 -0.627 1.219 1.00 . A A . 452 PHE HD1 1 1
1 1446 1 1 101 PHE HD2 H 14.544 1.039 4.240 1.00 . A A . 452 PHE HD2 1 1
1 1447 1 1 101 PHE HE1 H 15.893 0.751 -0.465 1.00 . A A . 452 PHE HE1 1 1
1 1448 1 1 101 PHE HE2 H 13.410 2.419 2.544 1.00 . A A . 452 PHE HE2 1 1
1 1449 1 1 101 PHE HZ H 14.081 2.279 0.210 1.00 . A A . 452 PHE HZ 1 1
1 1450 1 1 101 PHE N N 14.619 -2.202 4.338 1.00 . A A . 452 PHE N 1 1
1 1451 1 1 101 PHE O O 16.553 -3.216 6.022 1.00 . A A . 452 PHE O 1 1
1 1452 1 1 102 LYS C C 20.290 -3.849 4.326 1.00 . A A . 453 LYS C 1 1
1 1453 1 1 102 LYS CA C 18.960 -4.247 4.950 1.00 . A A . 453 LYS CA 1 1
1 1454 1 1 102 LYS CB C 18.720 -5.761 4.769 1.00 . A A . 453 LYS CB 1 1
1 1455 1 1 102 LYS CD C 19.754 -6.540 6.943 1.00 . A A . 453 LYS CD 1 1
1 1456 1 1 102 LYS CE C 20.877 -7.354 7.583 1.00 . A A . 453 LYS CE 1 1
1 1457 1 1 102 LYS CG C 19.764 -6.664 5.427 1.00 . A A . 453 LYS CG 1 1
1 1458 1 1 102 LYS H H 18.054 -3.359 3.295 1.00 . A A . 453 LYS H 1 1
1 1459 1 1 102 LYS HA H 18.943 -3.987 5.997 1.00 . A A . 453 LYS HA 1 1
1 1460 1 1 102 LYS HB2 H 17.755 -6.008 5.188 1.00 . A A . 453 LYS HB2 1 1
1 1461 1 1 102 LYS HB3 H 18.703 -5.975 3.711 1.00 . A A . 453 LYS HB3 1 1
1 1462 1 1 102 LYS HD2 H 19.887 -5.502 7.212 1.00 . A A . 453 LYS HD2 1 1
1 1463 1 1 102 LYS HD3 H 18.805 -6.893 7.319 1.00 . A A . 453 LYS HD3 1 1
1 1464 1 1 102 LYS HE2 H 21.823 -7.003 7.197 1.00 . A A . 453 LYS HE2 1 1
1 1465 1 1 102 LYS HE3 H 20.847 -7.198 8.651 1.00 . A A . 453 LYS HE3 1 1
1 1466 1 1 102 LYS HG2 H 19.554 -7.690 5.164 1.00 . A A . 453 LYS HG2 1 1
1 1467 1 1 102 LYS HG3 H 20.741 -6.390 5.057 1.00 . A A . 453 LYS HG3 1 1
1 1468 1 1 102 LYS HZ1 H 21.587 -9.285 7.739 1.00 . A A . 453 LYS HZ1 1 1
1 1469 1 1 102 LYS HZ2 H 20.798 -9.006 6.294 1.00 . A A . 453 LYS HZ2 1 1
1 1470 1 1 102 LYS HZ3 H 19.917 -9.213 7.721 1.00 . A A . 453 LYS HZ3 1 1
1 1471 1 1 102 LYS N N 17.940 -3.499 4.264 1.00 . A A . 453 LYS N 1 1
1 1472 1 1 102 LYS NZ N 20.774 -8.797 7.311 1.00 . A A . 453 LYS NZ 1 1
1 1473 1 1 102 LYS O O 20.443 -3.936 3.112 1.00 . A A . 453 LYS O 1 1
1 1474 1 1 103 GLN C C 23.533 -4.069 4.684 1.00 . A A . 454 GLN C 1 1
1 1475 1 1 103 GLN CA C 22.502 -2.961 4.596 1.00 . A A . 454 GLN CA 1 1
1 1476 1 1 103 GLN CB C 23.014 -1.677 5.285 1.00 . A A . 454 GLN CB 1 1
1 1477 1 1 103 GLN CD C 24.932 -0.011 5.496 1.00 . A A . 454 GLN CD 1 1
1 1478 1 1 103 GLN CG C 24.467 -1.331 4.937 1.00 . A A . 454 GLN CG 1 1
1 1479 1 1 103 GLN H H 21.057 -3.324 6.087 1.00 . A A . 454 GLN H 1 1
1 1480 1 1 103 GLN HA H 22.350 -2.744 3.549 1.00 . A A . 454 GLN HA 1 1
1 1481 1 1 103 GLN HB2 H 22.386 -0.848 4.995 1.00 . A A . 454 GLN HB2 1 1
1 1482 1 1 103 GLN HB3 H 22.946 -1.810 6.355 1.00 . A A . 454 GLN HB3 1 1
1 1483 1 1 103 GLN HE21 H 26.263 0.148 4.050 1.00 . A A . 454 GLN HE21 1 1
1 1484 1 1 103 GLN HE22 H 26.242 1.436 5.191 1.00 . A A . 454 GLN HE22 1 1
1 1485 1 1 103 GLN HG2 H 25.106 -2.107 5.331 1.00 . A A . 454 GLN HG2 1 1
1 1486 1 1 103 GLN HG3 H 24.565 -1.311 3.862 1.00 . A A . 454 GLN HG3 1 1
1 1487 1 1 103 GLN N N 21.217 -3.380 5.121 1.00 . A A . 454 GLN N 1 1
1 1488 1 1 103 GLN NE2 N 25.897 0.581 4.848 1.00 . A A . 454 GLN NE2 1 1
1 1489 1 1 103 GLN O O 23.640 -4.761 5.705 1.00 . A A . 454 GLN O 1 1
1 1490 1 1 103 GLN OE1 O 24.440 0.461 6.519 1.00 . A A . 454 GLN OE1 1 1
1 1491 1 1 104 ALA C C 26.470 -4.481 2.787 1.00 . A A . 455 ALA C 1 1
1 1492 1 1 104 ALA CA C 25.335 -5.164 3.531 1.00 . A A . 455 ALA CA 1 1
1 1493 1 1 104 ALA CB C 24.893 -6.432 2.813 1.00 . A A . 455 ALA CB 1 1
1 1494 1 1 104 ALA H H 24.060 -3.710 2.801 1.00 . A A . 455 ALA H 1 1
1 1495 1 1 104 ALA HA H 25.653 -5.410 4.534 1.00 . A A . 455 ALA HA 1 1
1 1496 1 1 104 ALA HB1 H 24.124 -6.923 3.393 1.00 . A A . 455 ALA HB1 1 1
1 1497 1 1 104 ALA HB2 H 25.737 -7.096 2.692 1.00 . A A . 455 ALA HB2 1 1
1 1498 1 1 104 ALA HB3 H 24.496 -6.172 1.844 1.00 . A A . 455 ALA HB3 1 1
1 1499 1 1 104 ALA N N 24.251 -4.241 3.612 1.00 . A A . 455 ALA N 1 1
1 1500 1 1 104 ALA O O 26.248 -3.487 2.092 1.00 . A A . 455 ALA O 1 1
1 1501 1 1 105 ASN C C 29.543 -5.505 1.584 1.00 . A A . 456 ASN C 1 1
1 1502 1 1 105 ASN CA C 28.819 -4.405 2.273 1.00 . A A . 456 ASN CA 1 1
1 1503 1 1 105 ASN CB C 29.782 -3.681 3.239 1.00 . A A . 456 ASN CB 1 1
1 1504 1 1 105 ASN CG C 29.209 -2.417 3.861 1.00 . A A . 456 ASN CG 1 1
1 1505 1 1 105 ASN H H 27.806 -5.754 3.513 1.00 . A A . 456 ASN H 1 1
1 1506 1 1 105 ASN HA H 28.466 -3.705 1.529 1.00 . A A . 456 ASN HA 1 1
1 1507 1 1 105 ASN HB2 H 30.051 -4.357 4.035 1.00 . A A . 456 ASN HB2 1 1
1 1508 1 1 105 ASN HB3 H 30.677 -3.419 2.695 1.00 . A A . 456 ASN HB3 1 1
1 1509 1 1 105 ASN HD21 H 28.479 -3.470 5.300 1.00 . A A . 456 ASN HD21 1 1
1 1510 1 1 105 ASN HD22 H 28.163 -1.783 5.425 1.00 . A A . 456 ASN HD22 1 1
1 1511 1 1 105 ASN N N 27.663 -4.965 2.947 1.00 . A A . 456 ASN N 1 1
1 1512 1 1 105 ASN ND2 N 28.552 -2.555 4.961 1.00 . A A . 456 ASN ND2 1 1
1 1513 1 1 105 ASN O O 29.639 -6.615 2.111 1.00 . A A . 456 ASN O 1 1
1 1514 1 1 105 ASN OD1 O 29.369 -1.331 3.350 1.00 . A A . 456 ASN OD1 1 1
1 1515 1 1 106 SER C C 32.095 -5.632 -0.739 1.00 . A A . 457 SER C 1 1
1 1516 1 1 106 SER CA C 30.722 -6.193 -0.359 1.00 . A A . 457 SER CA 1 1
1 1517 1 1 106 SER CB C 29.898 -6.532 -1.610 1.00 . A A . 457 SER CB 1 1
1 1518 1 1 106 SER H H 29.914 -4.318 0.054 1.00 . A A . 457 SER H 1 1
1 1519 1 1 106 SER HA H 30.843 -7.085 0.238 1.00 . A A . 457 SER HA 1 1
1 1520 1 1 106 SER HB2 H 29.812 -5.653 -2.231 1.00 . A A . 457 SER HB2 1 1
1 1521 1 1 106 SER HB3 H 30.393 -7.317 -2.162 1.00 . A A . 457 SER HB3 1 1
1 1522 1 1 106 SER HG H 28.664 -7.449 -0.415 1.00 . A A . 457 SER HG 1 1
1 1523 1 1 106 SER N N 30.021 -5.227 0.418 1.00 . A A . 457 SER N 1 1
1 1524 1 1 106 SER O O 32.211 -4.433 -1.064 1.00 . A A . 457 SER O 1 1
1 1525 1 1 106 SER OG O 28.584 -6.976 -1.254 1.00 . A A . 457 SER OG 1 1
1 1526 1 1 107 PRO C C 34.571 -5.645 -2.504 1.00 . A A . 458 PRO C 1 1
1 1527 1 1 107 PRO CA C 34.503 -6.036 -1.031 1.00 . A A . 458 PRO CA 1 1
1 1528 1 1 107 PRO CB C 35.390 -7.257 -0.740 1.00 . A A . 458 PRO CB 1 1
1 1529 1 1 107 PRO CD C 33.131 -7.844 -0.163 1.00 . A A . 458 PRO CD 1 1
1 1530 1 1 107 PRO CG C 34.450 -8.409 -0.615 1.00 . A A . 458 PRO CG 1 1
1 1531 1 1 107 PRO HA H 34.820 -5.194 -0.434 1.00 . A A . 458 PRO HA 1 1
1 1532 1 1 107 PRO HB2 H 36.082 -7.397 -1.557 1.00 . A A . 458 PRO HB2 1 1
1 1533 1 1 107 PRO HB3 H 35.939 -7.095 0.176 1.00 . A A . 458 PRO HB3 1 1
1 1534 1 1 107 PRO HD2 H 32.318 -8.393 -0.612 1.00 . A A . 458 PRO HD2 1 1
1 1535 1 1 107 PRO HD3 H 33.056 -7.867 0.914 1.00 . A A . 458 PRO HD3 1 1
1 1536 1 1 107 PRO HG2 H 34.338 -8.890 -1.576 1.00 . A A . 458 PRO HG2 1 1
1 1537 1 1 107 PRO HG3 H 34.826 -9.115 0.111 1.00 . A A . 458 PRO HG3 1 1
1 1538 1 1 107 PRO N N 33.158 -6.456 -0.657 1.00 . A A . 458 PRO N 1 1
1 1539 1 1 107 PRO O O 34.224 -6.431 -3.386 1.00 . A A . 458 PRO O 1 1
1 1540 1 1 108 SER C C 36.384 -3.200 -4.280 1.00 . A A . 459 SER C 1 1
1 1541 1 1 108 SER CA C 35.055 -3.918 -4.105 1.00 . A A . 459 SER CA 1 1
1 1542 1 1 108 SER CB C 33.892 -2.956 -4.376 1.00 . A A . 459 SER CB 1 1
1 1543 1 1 108 SER H H 35.224 -3.838 -2.017 1.00 . A A . 459 SER H 1 1
1 1544 1 1 108 SER HA H 34.996 -4.749 -4.792 1.00 . A A . 459 SER HA 1 1
1 1545 1 1 108 SER HB2 H 33.962 -2.113 -3.705 1.00 . A A . 459 SER HB2 1 1
1 1546 1 1 108 SER HB3 H 33.946 -2.610 -5.398 1.00 . A A . 459 SER HB3 1 1
1 1547 1 1 108 SER HG H 32.765 -4.286 -3.509 1.00 . A A . 459 SER HG 1 1
1 1548 1 1 108 SER N N 34.962 -4.427 -2.758 1.00 . A A . 459 SER N 1 1
1 1549 1 1 108 SER O O 37.123 -3.018 -3.298 1.00 . A A . 459 SER O 1 1
1 1550 1 1 108 SER OG O 32.640 -3.599 -4.174 1.00 . A A . 459 SER OG 1 1
1 1551 1 1 109 THR C C 37.874 -0.755 -5.072 1.00 . A A . 460 THR C 1 1
1 1552 1 1 109 THR CA C 37.877 -2.091 -5.851 1.00 . A A . 460 THR CA 1 1
1 1553 1 1 109 THR CB C 37.797 -1.786 -7.353 1.00 . A A . 460 THR CB 1 1
1 1554 1 1 109 THR CG2 C 39.182 -1.572 -7.952 1.00 . A A . 460 THR CG2 1 1
1 1555 1 1 109 THR H H 36.133 -3.074 -6.281 1.00 . A A . 460 THR H 1 1
1 1556 1 1 109 THR HA H 38.760 -2.678 -5.650 1.00 . A A . 460 THR HA 1 1
1 1557 1 1 109 THR HB H 37.195 -0.901 -7.496 1.00 . A A . 460 THR HB 1 1
1 1558 1 1 109 THR HG1 H 37.760 -3.296 -8.656 1.00 . A A . 460 THR HG1 1 1
1 1559 1 1 109 THR HG21 H 39.781 -2.460 -7.804 1.00 . A A . 460 THR HG21 1 1
1 1560 1 1 109 THR HG22 H 39.654 -0.733 -7.464 1.00 . A A . 460 THR HG22 1 1
1 1561 1 1 109 THR HG23 H 39.093 -1.367 -9.008 1.00 . A A . 460 THR HG23 1 1
1 1562 1 1 109 THR N N 36.691 -2.832 -5.509 1.00 . A A . 460 THR N 1 1
1 1563 1 1 109 THR O O 36.799 -0.175 -4.869 1.00 . A A . 460 THR O 1 1
1 1564 1 1 109 THR OG1 O 37.164 -2.906 -8.002 1.00 . A A . 460 THR OG1 1 1
1 1565 1 1 110 PRO C C 38.493 2.195 -4.610 1.00 . A A . 461 PRO C 1 1
1 1566 1 1 110 PRO CA C 39.176 1.025 -3.881 1.00 . A A . 461 PRO CA 1 1
1 1567 1 1 110 PRO CB C 40.697 1.265 -3.802 1.00 . A A . 461 PRO CB 1 1
1 1568 1 1 110 PRO CD C 40.359 -0.933 -4.688 1.00 . A A . 461 PRO CD 1 1
1 1569 1 1 110 PRO CG C 41.317 0.215 -4.669 1.00 . A A . 461 PRO CG 1 1
1 1570 1 1 110 PRO HA H 38.768 0.946 -2.885 1.00 . A A . 461 PRO HA 1 1
1 1571 1 1 110 PRO HB2 H 40.914 2.257 -4.170 1.00 . A A . 461 PRO HB2 1 1
1 1572 1 1 110 PRO HB3 H 41.029 1.181 -2.779 1.00 . A A . 461 PRO HB3 1 1
1 1573 1 1 110 PRO HD2 H 40.463 -1.494 -5.606 1.00 . A A . 461 PRO HD2 1 1
1 1574 1 1 110 PRO HD3 H 40.516 -1.572 -3.832 1.00 . A A . 461 PRO HD3 1 1
1 1575 1 1 110 PRO HG2 H 41.452 0.605 -5.668 1.00 . A A . 461 PRO HG2 1 1
1 1576 1 1 110 PRO HG3 H 42.268 -0.093 -4.257 1.00 . A A . 461 PRO HG3 1 1
1 1577 1 1 110 PRO N N 39.055 -0.261 -4.608 1.00 . A A . 461 PRO N 1 1
1 1578 1 1 110 PRO O O 38.050 3.137 -3.995 1.00 . A A . 461 PRO O 1 1
1 1579 1 1 111 GLU C C 36.214 3.200 -6.423 1.00 . A A . 462 GLU C 1 1
1 1580 1 1 111 GLU CA C 37.717 3.105 -6.723 1.00 . A A . 462 GLU CA 1 1
1 1581 1 1 111 GLU CB C 37.894 2.804 -8.187 1.00 . A A . 462 GLU CB 1 1
1 1582 1 1 111 GLU CD C 39.366 2.550 -10.142 1.00 . A A . 462 GLU CD 1 1
1 1583 1 1 111 GLU CG C 39.315 2.844 -8.680 1.00 . A A . 462 GLU CG 1 1
1 1584 1 1 111 GLU H H 38.760 1.299 -6.344 1.00 . A A . 462 GLU H 1 1
1 1585 1 1 111 GLU HA H 38.182 4.056 -6.512 1.00 . A A . 462 GLU HA 1 1
1 1586 1 1 111 GLU HB2 H 37.512 1.813 -8.382 1.00 . A A . 462 GLU HB2 1 1
1 1587 1 1 111 GLU HB3 H 37.316 3.518 -8.756 1.00 . A A . 462 GLU HB3 1 1
1 1588 1 1 111 GLU HG2 H 39.723 3.828 -8.503 1.00 . A A . 462 GLU HG2 1 1
1 1589 1 1 111 GLU HG3 H 39.900 2.104 -8.155 1.00 . A A . 462 GLU HG3 1 1
1 1590 1 1 111 GLU N N 38.375 2.089 -5.918 1.00 . A A . 462 GLU N 1 1
1 1591 1 1 111 GLU O O 35.575 4.186 -6.766 1.00 . A A . 462 GLU O 1 1
1 1592 1 1 111 GLU OE1 O 38.829 3.356 -10.929 1.00 . A A . 462 GLU OE1 1 1
1 1593 1 1 111 GLU OE2 O 39.870 1.483 -10.525 1.00 . A A . 462 GLU OE2 1 1
1 1594 1 1 112 LEU C C 33.991 2.223 -4.014 1.00 . A A . 463 LEU C 1 1
1 1595 1 1 112 LEU CA C 34.230 2.163 -5.514 1.00 . A A . 463 LEU CA 1 1
1 1596 1 1 112 LEU CB C 33.508 0.916 -6.105 1.00 . A A . 463 LEU CB 1 1
1 1597 1 1 112 LEU CD1 C 32.821 2.030 -8.290 1.00 . A A . 463 LEU CD1 1 1
1 1598 1 1 112 LEU CD2 C 34.738 0.394 -8.290 1.00 . A A . 463 LEU CD2 1 1
1 1599 1 1 112 LEU CG C 33.407 0.781 -7.649 1.00 . A A . 463 LEU CG 1 1
1 1600 1 1 112 LEU H H 36.193 1.391 -5.563 1.00 . A A . 463 LEU H 1 1
1 1601 1 1 112 LEU HA H 33.802 3.048 -5.959 1.00 . A A . 463 LEU HA 1 1
1 1602 1 1 112 LEU HB2 H 34.021 0.039 -5.740 1.00 . A A . 463 LEU HB2 1 1
1 1603 1 1 112 LEU HB3 H 32.507 0.905 -5.703 1.00 . A A . 463 LEU HB3 1 1
1 1604 1 1 112 LEU HD11 H 33.458 2.877 -8.085 1.00 . A A . 463 LEU HD11 1 1
1 1605 1 1 112 LEU HD12 H 31.837 2.215 -7.883 1.00 . A A . 463 LEU HD12 1 1
1 1606 1 1 112 LEU HD13 H 32.745 1.884 -9.357 1.00 . A A . 463 LEU HD13 1 1
1 1607 1 1 112 LEU HD21 H 35.053 -0.568 -7.914 1.00 . A A . 463 LEU HD21 1 1
1 1608 1 1 112 LEU HD22 H 35.478 1.142 -8.049 1.00 . A A . 463 LEU HD22 1 1
1 1609 1 1 112 LEU HD23 H 34.616 0.341 -9.362 1.00 . A A . 463 LEU HD23 1 1
1 1610 1 1 112 LEU HG H 32.696 -0.009 -7.848 1.00 . A A . 463 LEU HG 1 1
1 1611 1 1 112 LEU N N 35.652 2.172 -5.819 1.00 . A A . 463 LEU N 1 1
1 1612 1 1 112 LEU O O 32.850 2.121 -3.563 1.00 . A A . 463 LEU O 1 1
1 1613 1 1 113 VAL C C 34.030 3.587 -1.343 1.00 . A A . 464 VAL C 1 1
1 1614 1 1 113 VAL CA C 34.933 2.419 -1.782 1.00 . A A . 464 VAL CA 1 1
1 1615 1 1 113 VAL CB C 36.315 2.450 -1.027 1.00 . A A . 464 VAL CB 1 1
1 1616 1 1 113 VAL CG1 C 37.062 3.768 -1.199 1.00 . A A . 464 VAL CG1 1 1
1 1617 1 1 113 VAL CG2 C 36.142 2.116 0.442 1.00 . A A . 464 VAL CG2 1 1
1 1618 1 1 113 VAL H H 35.943 2.511 -3.652 1.00 . A A . 464 VAL H 1 1
1 1619 1 1 113 VAL HA H 34.412 1.511 -1.514 1.00 . A A . 464 VAL HA 1 1
1 1620 1 1 113 VAL HB H 36.932 1.680 -1.469 1.00 . A A . 464 VAL HB 1 1
1 1621 1 1 113 VAL HG11 H 37.253 3.941 -2.247 1.00 . A A . 464 VAL HG11 1 1
1 1622 1 1 113 VAL HG12 H 37.998 3.725 -0.661 1.00 . A A . 464 VAL HG12 1 1
1 1623 1 1 113 VAL HG13 H 36.459 4.572 -0.804 1.00 . A A . 464 VAL HG13 1 1
1 1624 1 1 113 VAL HG21 H 35.464 2.824 0.893 1.00 . A A . 464 VAL HG21 1 1
1 1625 1 1 113 VAL HG22 H 37.100 2.168 0.936 1.00 . A A . 464 VAL HG22 1 1
1 1626 1 1 113 VAL HG23 H 35.738 1.119 0.542 1.00 . A A . 464 VAL HG23 1 1
1 1627 1 1 113 VAL N N 35.064 2.380 -3.235 1.00 . A A . 464 VAL N 1 1
1 1628 1 1 113 VAL O O 34.197 4.733 -1.799 1.00 . A A . 464 VAL O 1 1
1 1629 1 1 114 GLY C C 31.000 4.609 -0.957 1.00 . A A . 465 GLY C 1 1
1 1630 1 1 114 GLY CA C 32.163 4.318 -0.033 1.00 . A A . 465 GLY CA 1 1
1 1631 1 1 114 GLY H H 32.869 2.337 -0.333 1.00 . A A . 465 GLY H 1 1
1 1632 1 1 114 GLY HA2 H 31.777 4.010 0.927 1.00 . A A . 465 GLY HA2 1 1
1 1633 1 1 114 GLY HA3 H 32.741 5.221 0.093 1.00 . A A . 465 GLY HA3 1 1
1 1634 1 1 114 GLY N N 33.035 3.282 -0.550 1.00 . A A . 465 GLY N 1 1
1 1635 1 1 114 GLY O O 30.184 5.495 -0.690 1.00 . A A . 465 GLY O 1 1
1 1636 1 1 115 LYS C C 29.038 2.766 -2.945 1.00 . A A . 466 LYS C 1 1
1 1637 1 1 115 LYS CA C 29.865 4.020 -2.988 1.00 . A A . 466 LYS CA 1 1
1 1638 1 1 115 LYS CB C 30.401 4.243 -4.412 1.00 . A A . 466 LYS CB 1 1
1 1639 1 1 115 LYS CD C 31.671 5.666 -6.049 1.00 . A A . 466 LYS CD 1 1
1 1640 1 1 115 LYS CE C 32.228 7.053 -6.371 1.00 . A A . 466 LYS CE 1 1
1 1641 1 1 115 LYS CG C 31.087 5.586 -4.639 1.00 . A A . 466 LYS CG 1 1
1 1642 1 1 115 LYS H H 31.631 3.219 -2.230 1.00 . A A . 466 LYS H 1 1
1 1643 1 1 115 LYS HA H 29.254 4.863 -2.701 1.00 . A A . 466 LYS HA 1 1
1 1644 1 1 115 LYS HB2 H 31.114 3.464 -4.636 1.00 . A A . 466 LYS HB2 1 1
1 1645 1 1 115 LYS HB3 H 29.575 4.162 -5.102 1.00 . A A . 466 LYS HB3 1 1
1 1646 1 1 115 LYS HD2 H 32.470 4.944 -6.142 1.00 . A A . 466 LYS HD2 1 1
1 1647 1 1 115 LYS HD3 H 30.895 5.424 -6.760 1.00 . A A . 466 LYS HD3 1 1
1 1648 1 1 115 LYS HE2 H 32.911 7.344 -5.588 1.00 . A A . 466 LYS HE2 1 1
1 1649 1 1 115 LYS HE3 H 32.760 7.006 -7.310 1.00 . A A . 466 LYS HE3 1 1
1 1650 1 1 115 LYS HG2 H 30.370 6.382 -4.502 1.00 . A A . 466 LYS HG2 1 1
1 1651 1 1 115 LYS HG3 H 31.886 5.696 -3.921 1.00 . A A . 466 LYS HG3 1 1
1 1652 1 1 115 LYS HZ1 H 30.489 7.823 -7.213 1.00 . A A . 466 LYS HZ1 1 1
1 1653 1 1 115 LYS HZ2 H 31.567 9.012 -6.702 1.00 . A A . 466 LYS HZ2 1 1
1 1654 1 1 115 LYS HZ3 H 30.647 8.165 -5.574 1.00 . A A . 466 LYS HZ3 1 1
1 1655 1 1 115 LYS N N 30.938 3.892 -2.045 1.00 . A A . 466 LYS N 1 1
1 1656 1 1 115 LYS NZ N 31.169 8.081 -6.468 1.00 . A A . 466 LYS NZ 1 1
1 1657 1 1 115 LYS O O 29.531 1.701 -2.551 1.00 . A A . 466 LYS O 1 1
1 1658 1 1 116 VAL C C 27.153 1.102 -4.702 1.00 . A A . 467 VAL C 1 1
1 1659 1 1 116 VAL CA C 26.938 1.738 -3.349 1.00 . A A . 467 VAL CA 1 1
1 1660 1 1 116 VAL CB C 25.466 2.162 -3.163 1.00 . A A . 467 VAL CB 1 1
1 1661 1 1 116 VAL CG1 C 24.515 0.986 -3.245 1.00 . A A . 467 VAL CG1 1 1
1 1662 1 1 116 VAL CG2 C 25.291 2.894 -1.843 1.00 . A A . 467 VAL CG2 1 1
1 1663 1 1 116 VAL H H 27.414 3.743 -3.569 1.00 . A A . 467 VAL H 1 1
1 1664 1 1 116 VAL HA H 27.225 1.047 -2.570 1.00 . A A . 467 VAL HA 1 1
1 1665 1 1 116 VAL HB H 25.211 2.850 -3.956 1.00 . A A . 467 VAL HB 1 1
1 1666 1 1 116 VAL HG11 H 23.510 1.327 -3.048 1.00 . A A . 467 VAL HG11 1 1
1 1667 1 1 116 VAL HG12 H 24.796 0.236 -2.522 1.00 . A A . 467 VAL HG12 1 1
1 1668 1 1 116 VAL HG13 H 24.558 0.569 -4.241 1.00 . A A . 467 VAL HG13 1 1
1 1669 1 1 116 VAL HG21 H 25.905 3.783 -1.842 1.00 . A A . 467 VAL HG21 1 1
1 1670 1 1 116 VAL HG22 H 25.589 2.248 -1.031 1.00 . A A . 467 VAL HG22 1 1
1 1671 1 1 116 VAL HG23 H 24.255 3.169 -1.718 1.00 . A A . 467 VAL HG23 1 1
1 1672 1 1 116 VAL N N 27.792 2.879 -3.289 1.00 . A A . 467 VAL N 1 1
1 1673 1 1 116 VAL O O 27.255 1.811 -5.681 1.00 . A A . 467 VAL O 1 1
1 1674 1 1 117 ILE C C 26.212 -1.362 -6.651 1.00 . A A . 468 ILE C 1 1
1 1675 1 1 117 ILE CA C 27.503 -0.826 -6.063 1.00 . A A . 468 ILE CA 1 1
1 1676 1 1 117 ILE CB C 28.641 -1.912 -6.116 1.00 . A A . 468 ILE CB 1 1
1 1677 1 1 117 ILE CD1 C 28.451 -3.063 -3.780 1.00 . A A . 468 ILE CD1 1 1
1 1678 1 1 117 ILE CG1 C 28.349 -3.199 -5.285 1.00 . A A . 468 ILE CG1 1 1
1 1679 1 1 117 ILE CG2 C 29.985 -1.302 -5.720 1.00 . A A . 468 ILE CG2 1 1
1 1680 1 1 117 ILE H H 27.220 -0.732 -3.941 1.00 . A A . 468 ILE H 1 1
1 1681 1 1 117 ILE HA H 27.790 -0.004 -6.705 1.00 . A A . 468 ILE HA 1 1
1 1682 1 1 117 ILE HB H 28.733 -2.178 -7.159 1.00 . A A . 468 ILE HB 1 1
1 1683 1 1 117 ILE HD11 H 27.703 -2.381 -3.410 1.00 . A A . 468 ILE HD11 1 1
1 1684 1 1 117 ILE HD12 H 29.436 -2.708 -3.513 1.00 . A A . 468 ILE HD12 1 1
1 1685 1 1 117 ILE HD13 H 28.291 -4.032 -3.331 1.00 . A A . 468 ILE HD13 1 1
1 1686 1 1 117 ILE HG12 H 27.343 -3.525 -5.501 1.00 . A A . 468 ILE HG12 1 1
1 1687 1 1 117 ILE HG13 H 29.035 -3.972 -5.599 1.00 . A A . 468 ILE HG13 1 1
1 1688 1 1 117 ILE HG21 H 30.237 -0.504 -6.403 1.00 . A A . 468 ILE HG21 1 1
1 1689 1 1 117 ILE HG22 H 30.752 -2.061 -5.753 1.00 . A A . 468 ILE HG22 1 1
1 1690 1 1 117 ILE HG23 H 29.915 -0.908 -4.716 1.00 . A A . 468 ILE HG23 1 1
1 1691 1 1 117 ILE N N 27.281 -0.203 -4.764 1.00 . A A . 468 ILE N 1 1
1 1692 1 1 117 ILE O O 26.182 -1.854 -7.792 1.00 . A A . 468 ILE O 1 1
1 1693 1 1 118 GLY C C 23.069 -2.288 -5.195 1.00 . A A . 469 GLY C 1 1
1 1694 1 1 118 GLY CA C 23.862 -1.683 -6.317 1.00 . A A . 469 GLY CA 1 1
1 1695 1 1 118 GLY H H 25.258 -0.953 -4.951 1.00 . A A . 469 GLY H 1 1
1 1696 1 1 118 GLY HA2 H 23.336 -0.825 -6.709 1.00 . A A . 469 GLY HA2 1 1
1 1697 1 1 118 GLY HA3 H 23.985 -2.421 -7.095 1.00 . A A . 469 GLY HA3 1 1
1 1698 1 1 118 GLY N N 25.157 -1.277 -5.870 1.00 . A A . 469 GLY N 1 1
1 1699 1 1 118 GLY O O 23.294 -1.964 -4.021 1.00 . A A . 469 GLY O 1 1
1 1700 1 1 119 THR C C 21.670 -5.328 -4.696 1.00 . A A . 470 THR C 1 1
1 1701 1 1 119 THR CA C 21.379 -3.843 -4.559 1.00 . A A . 470 THR CA 1 1
1 1702 1 1 119 THR CB C 19.876 -3.563 -4.774 1.00 . A A . 470 THR CB 1 1
1 1703 1 1 119 THR CG2 C 19.518 -2.144 -4.341 1.00 . A A . 470 THR CG2 1 1
1 1704 1 1 119 THR H H 21.959 -3.326 -6.474 1.00 . A A . 470 THR H 1 1
1 1705 1 1 119 THR HA H 21.668 -3.505 -3.575 1.00 . A A . 470 THR HA 1 1
1 1706 1 1 119 THR HB H 19.304 -4.267 -4.188 1.00 . A A . 470 THR HB 1 1
1 1707 1 1 119 THR HG1 H 19.319 -4.660 -6.342 1.00 . A A . 470 THR HG1 1 1
1 1708 1 1 119 THR HG21 H 20.087 -1.437 -4.926 1.00 . A A . 470 THR HG21 1 1
1 1709 1 1 119 THR HG22 H 19.749 -2.014 -3.293 1.00 . A A . 470 THR HG22 1 1
1 1710 1 1 119 THR HG23 H 18.463 -1.972 -4.501 1.00 . A A . 470 THR HG23 1 1
1 1711 1 1 119 THR N N 22.155 -3.138 -5.529 1.00 . A A . 470 THR N 1 1
1 1712 1 1 119 THR O O 22.202 -5.755 -5.729 1.00 . A A . 470 THR O 1 1
1 1713 1 1 119 THR OG1 O 19.545 -3.735 -6.160 1.00 . A A . 470 THR OG1 1 1
1 1714 1 1 120 ASN C C 20.514 -8.184 -4.684 1.00 . A A . 471 ASN C 1 1
1 1715 1 1 120 ASN CA C 21.596 -7.557 -3.789 1.00 . A A . 471 ASN CA 1 1
1 1716 1 1 120 ASN CB C 21.716 -8.292 -2.435 1.00 . A A . 471 ASN CB 1 1
1 1717 1 1 120 ASN CG C 22.118 -9.758 -2.606 1.00 . A A . 471 ASN CG 1 1
1 1718 1 1 120 ASN H H 21.012 -5.722 -2.848 1.00 . A A . 471 ASN H 1 1
1 1719 1 1 120 ASN HA H 22.526 -7.653 -4.332 1.00 . A A . 471 ASN HA 1 1
1 1720 1 1 120 ASN HB2 H 22.461 -7.806 -1.823 1.00 . A A . 471 ASN HB2 1 1
1 1721 1 1 120 ASN HB3 H 20.769 -8.272 -1.920 1.00 . A A . 471 ASN HB3 1 1
1 1722 1 1 120 ASN HD21 H 20.215 -10.353 -2.749 1.00 . A A . 471 ASN HD21 1 1
1 1723 1 1 120 ASN HD22 H 21.401 -11.578 -2.886 1.00 . A A . 471 ASN HD22 1 1
1 1724 1 1 120 ASN N N 21.381 -6.115 -3.672 1.00 . A A . 471 ASN N 1 1
1 1725 1 1 120 ASN ND2 N 21.152 -10.637 -2.753 1.00 . A A . 471 ASN ND2 1 1
1 1726 1 1 120 ASN O O 20.857 -8.913 -5.623 1.00 . A A . 471 ASN O 1 1
1 1727 1 1 120 ASN OD1 O 23.296 -10.088 -2.607 1.00 . A A . 471 ASN OD1 1 1
1 1728 1 1 121 PRO C C 18.231 -7.504 -6.603 1.00 . A A . 472 PRO C 1 1
1 1729 1 1 121 PRO CA C 18.144 -8.367 -5.347 1.00 . A A . 472 PRO CA 1 1
1 1730 1 1 121 PRO CB C 16.822 -8.082 -4.591 1.00 . A A . 472 PRO CB 1 1
1 1731 1 1 121 PRO CD C 18.585 -7.229 -3.267 1.00 . A A . 472 PRO CD 1 1
1 1732 1 1 121 PRO CG C 17.227 -7.837 -3.183 1.00 . A A . 472 PRO CG 1 1
1 1733 1 1 121 PRO HA H 18.236 -9.413 -5.602 1.00 . A A . 472 PRO HA 1 1
1 1734 1 1 121 PRO HB2 H 16.349 -7.211 -5.021 1.00 . A A . 472 PRO HB2 1 1
1 1735 1 1 121 PRO HB3 H 16.161 -8.932 -4.671 1.00 . A A . 472 PRO HB3 1 1
1 1736 1 1 121 PRO HD2 H 18.505 -6.167 -3.450 1.00 . A A . 472 PRO HD2 1 1
1 1737 1 1 121 PRO HD3 H 19.137 -7.417 -2.362 1.00 . A A . 472 PRO HD3 1 1
1 1738 1 1 121 PRO HG2 H 16.534 -7.159 -2.710 1.00 . A A . 472 PRO HG2 1 1
1 1739 1 1 121 PRO HG3 H 17.268 -8.771 -2.644 1.00 . A A . 472 PRO HG3 1 1
1 1740 1 1 121 PRO N N 19.181 -7.930 -4.425 1.00 . A A . 472 PRO N 1 1
1 1741 1 1 121 PRO O O 18.693 -6.345 -6.523 1.00 . A A . 472 PRO O 1 1
1 1742 1 1 122 PRO C C 17.089 -6.007 -8.993 1.00 . A A . 473 PRO C 1 1
1 1743 1 1 122 PRO CA C 17.917 -7.288 -9.017 1.00 . A A . 473 PRO CA 1 1
1 1744 1 1 122 PRO CB C 17.351 -8.272 -10.050 1.00 . A A . 473 PRO CB 1 1
1 1745 1 1 122 PRO CD C 17.214 -9.354 -7.946 1.00 . A A . 473 PRO CD 1 1
1 1746 1 1 122 PRO CG C 16.521 -9.216 -9.263 1.00 . A A . 473 PRO CG 1 1
1 1747 1 1 122 PRO HA H 18.942 -7.049 -9.259 1.00 . A A . 473 PRO HA 1 1
1 1748 1 1 122 PRO HB2 H 16.759 -7.736 -10.778 1.00 . A A . 473 PRO HB2 1 1
1 1749 1 1 122 PRO HB3 H 18.166 -8.784 -10.538 1.00 . A A . 473 PRO HB3 1 1
1 1750 1 1 122 PRO HD2 H 16.503 -9.571 -7.163 1.00 . A A . 473 PRO HD2 1 1
1 1751 1 1 122 PRO HD3 H 17.977 -10.116 -7.989 1.00 . A A . 473 PRO HD3 1 1
1 1752 1 1 122 PRO HG2 H 15.542 -8.776 -9.133 1.00 . A A . 473 PRO HG2 1 1
1 1753 1 1 122 PRO HG3 H 16.448 -10.169 -9.766 1.00 . A A . 473 PRO HG3 1 1
1 1754 1 1 122 PRO N N 17.814 -8.023 -7.760 1.00 . A A . 473 PRO N 1 1
1 1755 1 1 122 PRO O O 15.882 -6.029 -8.720 1.00 . A A . 473 PRO O 1 1
1 1756 1 1 123 ALA C C 16.108 -3.456 -10.432 1.00 . A A . 474 ALA C 1 1
1 1757 1 1 123 ALA CA C 17.095 -3.596 -9.286 1.00 . A A . 474 ALA CA 1 1
1 1758 1 1 123 ALA CB C 18.142 -2.492 -9.346 1.00 . A A . 474 ALA CB 1 1
1 1759 1 1 123 ALA H H 18.684 -4.968 -9.553 1.00 . A A . 474 ALA H 1 1
1 1760 1 1 123 ALA HA H 16.573 -3.522 -8.345 1.00 . A A . 474 ALA HA 1 1
1 1761 1 1 123 ALA HB1 H 18.838 -2.614 -8.529 1.00 . A A . 474 ALA HB1 1 1
1 1762 1 1 123 ALA HB2 H 17.659 -1.529 -9.266 1.00 . A A . 474 ALA HB2 1 1
1 1763 1 1 123 ALA HB3 H 18.675 -2.551 -10.285 1.00 . A A . 474 ALA HB3 1 1
1 1764 1 1 123 ALA N N 17.733 -4.903 -9.312 1.00 . A A . 474 ALA N 1 1
1 1765 1 1 123 ALA O O 15.148 -2.710 -10.365 1.00 . A A . 474 ALA O 1 1
1 1766 1 1 124 ASN C C 14.243 -5.012 -12.454 1.00 . A A . 475 ASN C 1 1
1 1767 1 1 124 ASN CA C 15.480 -4.183 -12.649 1.00 . A A . 475 ASN CA 1 1
1 1768 1 1 124 ASN CB C 16.225 -4.676 -13.889 1.00 . A A . 475 ASN CB 1 1
1 1769 1 1 124 ASN CG C 17.480 -3.890 -14.169 1.00 . A A . 475 ASN CG 1 1
1 1770 1 1 124 ASN H H 17.064 -4.867 -11.394 1.00 . A A . 475 ASN H 1 1
1 1771 1 1 124 ASN HA H 15.192 -3.154 -12.801 1.00 . A A . 475 ASN HA 1 1
1 1772 1 1 124 ASN HB2 H 16.489 -5.713 -13.753 1.00 . A A . 475 ASN HB2 1 1
1 1773 1 1 124 ASN HB3 H 15.567 -4.591 -14.740 1.00 . A A . 475 ASN HB3 1 1
1 1774 1 1 124 ASN HD21 H 18.527 -5.214 -13.164 1.00 . A A . 475 ASN HD21 1 1
1 1775 1 1 124 ASN HD22 H 19.438 -3.899 -13.807 1.00 . A A . 475 ASN HD22 1 1
1 1776 1 1 124 ASN N N 16.321 -4.237 -11.460 1.00 . A A . 475 ASN N 1 1
1 1777 1 1 124 ASN ND2 N 18.588 -4.373 -13.672 1.00 . A A . 475 ASN ND2 1 1
1 1778 1 1 124 ASN O O 13.409 -5.128 -13.348 1.00 . A A . 475 ASN O 1 1
1 1779 1 1 124 ASN OD1 O 17.451 -2.860 -14.855 1.00 . A A . 475 ASN OD1 1 1
1 1780 1 1 125 GLN C C 12.024 -5.569 -10.200 1.00 . A A . 476 GLN C 1 1
1 1781 1 1 125 GLN CA C 13.000 -6.400 -10.985 1.00 . A A . 476 GLN CA 1 1
1 1782 1 1 125 GLN CB C 13.431 -7.621 -10.205 1.00 . A A . 476 GLN CB 1 1
1 1783 1 1 125 GLN CD C 12.853 -9.762 -8.997 1.00 . A A . 476 GLN CD 1 1
1 1784 1 1 125 GLN CG C 12.322 -8.581 -9.785 1.00 . A A . 476 GLN CG 1 1
1 1785 1 1 125 GLN H H 14.822 -5.500 -10.614 1.00 . A A . 476 GLN H 1 1
1 1786 1 1 125 GLN HA H 12.546 -6.716 -11.911 1.00 . A A . 476 GLN HA 1 1
1 1787 1 1 125 GLN HB2 H 14.107 -8.148 -10.856 1.00 . A A . 476 GLN HB2 1 1
1 1788 1 1 125 GLN HB3 H 13.952 -7.266 -9.331 1.00 . A A . 476 GLN HB3 1 1
1 1789 1 1 125 GLN HE21 H 13.099 -10.791 -10.661 1.00 . A A . 476 GLN HE21 1 1
1 1790 1 1 125 GLN HE22 H 13.553 -11.603 -9.206 1.00 . A A . 476 GLN HE22 1 1
1 1791 1 1 125 GLN HG2 H 11.612 -8.046 -9.172 1.00 . A A . 476 GLN HG2 1 1
1 1792 1 1 125 GLN HG3 H 11.824 -8.947 -10.670 1.00 . A A . 476 GLN HG3 1 1
1 1793 1 1 125 GLN N N 14.131 -5.612 -11.303 1.00 . A A . 476 GLN N 1 1
1 1794 1 1 125 GLN NE2 N 13.201 -10.822 -9.686 1.00 . A A . 476 GLN NE2 1 1
1 1795 1 1 125 GLN O O 12.401 -4.638 -9.480 1.00 . A A . 476 GLN O 1 1
1 1796 1 1 125 GLN OE1 O 12.952 -9.718 -7.766 1.00 . A A . 476 GLN OE1 1 1
1 1797 1 1 126 THR C C 9.545 -5.891 -8.310 1.00 . A A . 477 THR C 1 1
1 1798 1 1 126 THR CA C 9.745 -5.212 -9.677 1.00 . A A . 477 THR CA 1 1
1 1799 1 1 126 THR CB C 8.438 -5.308 -10.507 1.00 . A A . 477 THR CB 1 1
1 1800 1 1 126 THR CG2 C 7.421 -4.286 -10.039 1.00 . A A . 477 THR CG2 1 1
1 1801 1 1 126 THR H H 10.659 -6.679 -10.927 1.00 . A A . 477 THR H 1 1
1 1802 1 1 126 THR HA H 10.029 -4.177 -9.544 1.00 . A A . 477 THR HA 1 1
1 1803 1 1 126 THR HB H 8.024 -6.299 -10.397 1.00 . A A . 477 THR HB 1 1
1 1804 1 1 126 THR HG1 H 9.645 -4.770 -11.985 1.00 . A A . 477 THR HG1 1 1
1 1805 1 1 126 THR HG21 H 6.521 -4.375 -10.628 1.00 . A A . 477 THR HG21 1 1
1 1806 1 1 126 THR HG22 H 7.829 -3.292 -10.155 1.00 . A A . 477 THR HG22 1 1
1 1807 1 1 126 THR HG23 H 7.193 -4.457 -8.998 1.00 . A A . 477 THR HG23 1 1
1 1808 1 1 126 THR N N 10.805 -5.899 -10.349 1.00 . A A . 477 THR N 1 1
1 1809 1 1 126 THR O O 9.058 -7.029 -8.237 1.00 . A A . 477 THR O 1 1
1 1810 1 1 126 THR OG1 O 8.724 -5.055 -11.898 1.00 . A A . 477 THR OG1 1 1
1 1811 1 1 127 SER C C 8.765 -5.098 -5.141 1.00 . A A . 478 SER C 1 1
1 1812 1 1 127 SER CA C 9.875 -5.778 -5.942 1.00 . A A . 478 SER CA 1 1
1 1813 1 1 127 SER CB C 11.243 -5.692 -5.261 1.00 . A A . 478 SER CB 1 1
1 1814 1 1 127 SER H H 10.313 -4.316 -7.345 1.00 . A A . 478 SER H 1 1
1 1815 1 1 127 SER HA H 9.613 -6.819 -6.055 1.00 . A A . 478 SER HA 1 1
1 1816 1 1 127 SER HB2 H 11.125 -5.838 -4.198 1.00 . A A . 478 SER HB2 1 1
1 1817 1 1 127 SER HB3 H 11.893 -6.456 -5.661 1.00 . A A . 478 SER HB3 1 1
1 1818 1 1 127 SER HG H 12.451 -4.490 -6.217 1.00 . A A . 478 SER HG 1 1
1 1819 1 1 127 SER N N 9.960 -5.232 -7.264 1.00 . A A . 478 SER N 1 1
1 1820 1 1 127 SER O O 8.428 -3.941 -5.396 1.00 . A A . 478 SER O 1 1
1 1821 1 1 127 SER OG O 11.836 -4.428 -5.481 1.00 . A A . 478 SER OG 1 1
1 1822 1 1 128 ALA C C 7.512 -4.296 -2.419 1.00 . A A . 479 ALA C 1 1
1 1823 1 1 128 ALA CA C 7.051 -5.334 -3.431 1.00 . A A . 479 ALA CA 1 1
1 1824 1 1 128 ALA CB C 6.344 -6.476 -2.728 1.00 . A A . 479 ALA CB 1 1
1 1825 1 1 128 ALA H H 8.442 -6.770 -4.124 1.00 . A A . 479 ALA H 1 1
1 1826 1 1 128 ALA HA H 6.340 -4.865 -4.091 1.00 . A A . 479 ALA HA 1 1
1 1827 1 1 128 ALA HB1 H 5.475 -6.100 -2.210 1.00 . A A . 479 ALA HB1 1 1
1 1828 1 1 128 ALA HB2 H 7.019 -6.921 -2.013 1.00 . A A . 479 ALA HB2 1 1
1 1829 1 1 128 ALA HB3 H 6.044 -7.218 -3.452 1.00 . A A . 479 ALA HB3 1 1
1 1830 1 1 128 ALA N N 8.148 -5.842 -4.244 1.00 . A A . 479 ALA N 1 1
1 1831 1 1 128 ALA O O 8.669 -4.267 -2.026 1.00 . A A . 479 ALA O 1 1
1 1832 1 1 129 ILE C C 7.348 -3.004 0.328 1.00 . A A . 480 ILE C 1 1
1 1833 1 1 129 ILE CA C 6.826 -2.413 -0.994 1.00 . A A . 480 ILE CA 1 1
1 1834 1 1 129 ILE CB C 5.502 -1.623 -0.717 1.00 . A A . 480 ILE CB 1 1
1 1835 1 1 129 ILE CD1 C 5.957 -0.010 -2.684 1.00 . A A . 480 ILE CD1 1 1
1 1836 1 1 129 ILE CG1 C 4.972 -0.936 -1.995 1.00 . A A . 480 ILE CG1 1 1
1 1837 1 1 129 ILE CG2 C 5.638 -0.634 0.431 1.00 . A A . 480 ILE CG2 1 1
1 1838 1 1 129 ILE H H 5.676 -3.569 -2.363 1.00 . A A . 480 ILE H 1 1
1 1839 1 1 129 ILE HA H 7.558 -1.730 -1.397 1.00 . A A . 480 ILE HA 1 1
1 1840 1 1 129 ILE HB H 4.773 -2.356 -0.405 1.00 . A A . 480 ILE HB 1 1
1 1841 1 1 129 ILE HD11 H 6.278 0.752 -1.990 1.00 . A A . 480 ILE HD11 1 1
1 1842 1 1 129 ILE HD12 H 5.480 0.454 -3.535 1.00 . A A . 480 ILE HD12 1 1
1 1843 1 1 129 ILE HD13 H 6.812 -0.577 -3.022 1.00 . A A . 480 ILE HD13 1 1
1 1844 1 1 129 ILE HG12 H 4.691 -1.694 -2.711 1.00 . A A . 480 ILE HG12 1 1
1 1845 1 1 129 ILE HG13 H 4.097 -0.357 -1.742 1.00 . A A . 480 ILE HG13 1 1
1 1846 1 1 129 ILE HG21 H 6.401 0.092 0.192 1.00 . A A . 480 ILE HG21 1 1
1 1847 1 1 129 ILE HG22 H 5.916 -1.160 1.333 1.00 . A A . 480 ILE HG22 1 1
1 1848 1 1 129 ILE HG23 H 4.696 -0.128 0.584 1.00 . A A . 480 ILE HG23 1 1
1 1849 1 1 129 ILE N N 6.576 -3.476 -1.978 1.00 . A A . 480 ILE N 1 1
1 1850 1 1 129 ILE O O 8.215 -2.421 1.009 1.00 . A A . 480 ILE O 1 1
1 1851 1 1 130 THR C C 8.338 -5.822 1.682 1.00 . A A . 481 THR C 1 1
1 1852 1 1 130 THR CA C 7.163 -4.850 1.865 1.00 . A A . 481 THR CA 1 1
1 1853 1 1 130 THR CB C 5.917 -5.599 2.328 1.00 . A A . 481 THR CB 1 1
1 1854 1 1 130 THR CG2 C 4.967 -4.670 3.071 1.00 . A A . 481 THR CG2 1 1
1 1855 1 1 130 THR H H 6.188 -4.614 0.083 1.00 . A A . 481 THR H 1 1
1 1856 1 1 130 THR HA H 7.410 -4.121 2.624 1.00 . A A . 481 THR HA 1 1
1 1857 1 1 130 THR HB H 6.217 -6.409 2.978 1.00 . A A . 481 THR HB 1 1
1 1858 1 1 130 THR HG1 H 4.665 -6.838 1.471 1.00 . A A . 481 THR HG1 1 1
1 1859 1 1 130 THR HG21 H 5.466 -4.266 3.939 1.00 . A A . 481 THR HG21 1 1
1 1860 1 1 130 THR HG22 H 4.093 -5.221 3.382 1.00 . A A . 481 THR HG22 1 1
1 1861 1 1 130 THR HG23 H 4.672 -3.862 2.416 1.00 . A A . 481 THR HG23 1 1
1 1862 1 1 130 THR N N 6.839 -4.159 0.658 1.00 . A A . 481 THR N 1 1
1 1863 1 1 130 THR O O 8.701 -6.550 2.610 1.00 . A A . 481 THR O 1 1
1 1864 1 1 130 THR OG1 O 5.253 -6.140 1.164 1.00 . A A . 481 THR OG1 1 1
1 1865 1 1 131 ASN C C 11.312 -6.058 0.772 1.00 . A A . 482 ASN C 1 1
1 1866 1 1 131 ASN CA C 10.049 -6.701 0.224 1.00 . A A . 482 ASN CA 1 1
1 1867 1 1 131 ASN CB C 10.177 -6.913 -1.279 1.00 . A A . 482 ASN CB 1 1
1 1868 1 1 131 ASN CG C 10.919 -8.181 -1.633 1.00 . A A . 482 ASN CG 1 1
1 1869 1 1 131 ASN H H 8.677 -5.162 -0.176 1.00 . A A . 482 ASN H 1 1
1 1870 1 1 131 ASN HA H 9.891 -7.657 0.704 1.00 . A A . 482 ASN HA 1 1
1 1871 1 1 131 ASN HB2 H 9.191 -6.967 -1.716 1.00 . A A . 482 ASN HB2 1 1
1 1872 1 1 131 ASN HB3 H 10.709 -6.076 -1.709 1.00 . A A . 482 ASN HB3 1 1
1 1873 1 1 131 ASN HD21 H 9.836 -8.379 -3.276 1.00 . A A . 482 ASN HD21 1 1
1 1874 1 1 131 ASN HD22 H 10.994 -9.599 -2.969 1.00 . A A . 482 ASN HD22 1 1
1 1875 1 1 131 ASN N N 8.942 -5.813 0.510 1.00 . A A . 482 ASN N 1 1
1 1876 1 1 131 ASN ND2 N 10.551 -8.764 -2.728 1.00 . A A . 482 ASN ND2 1 1
1 1877 1 1 131 ASN O O 11.464 -4.837 0.707 1.00 . A A . 482 ASN O 1 1
1 1878 1 1 131 ASN OD1 O 11.805 -8.655 -0.908 1.00 . A A . 482 ASN OD1 1 1
1 1879 1 1 132 VAL C C 14.470 -6.085 0.911 1.00 . A A . 483 VAL C 1 1
1 1880 1 1 132 VAL CA C 13.386 -6.323 1.952 1.00 . A A . 483 VAL CA 1 1
1 1881 1 1 132 VAL CB C 13.919 -7.273 3.061 1.00 . A A . 483 VAL CB 1 1
1 1882 1 1 132 VAL CG1 C 15.109 -6.656 3.791 1.00 . A A . 483 VAL CG1 1 1
1 1883 1 1 132 VAL CG2 C 12.809 -7.632 4.042 1.00 . A A . 483 VAL CG2 1 1
1 1884 1 1 132 VAL H H 12.047 -7.817 1.303 1.00 . A A . 483 VAL H 1 1
1 1885 1 1 132 VAL HA H 13.134 -5.376 2.405 1.00 . A A . 483 VAL HA 1 1
1 1886 1 1 132 VAL HB H 14.256 -8.181 2.582 1.00 . A A . 483 VAL HB 1 1
1 1887 1 1 132 VAL HG11 H 15.905 -6.463 3.088 1.00 . A A . 483 VAL HG11 1 1
1 1888 1 1 132 VAL HG12 H 15.459 -7.340 4.550 1.00 . A A . 483 VAL HG12 1 1
1 1889 1 1 132 VAL HG13 H 14.808 -5.729 4.256 1.00 . A A . 483 VAL HG13 1 1
1 1890 1 1 132 VAL HG21 H 12.011 -8.136 3.515 1.00 . A A . 483 VAL HG21 1 1
1 1891 1 1 132 VAL HG22 H 12.428 -6.730 4.496 1.00 . A A . 483 VAL HG22 1 1
1 1892 1 1 132 VAL HG23 H 13.198 -8.282 4.811 1.00 . A A . 483 VAL HG23 1 1
1 1893 1 1 132 VAL N N 12.192 -6.848 1.332 1.00 . A A . 483 VAL N 1 1
1 1894 1 1 132 VAL O O 14.989 -7.033 0.298 1.00 . A A . 483 VAL O 1 1
1 1895 1 1 133 VAL C C 17.164 -4.483 0.483 1.00 . A A . 484 VAL C 1 1
1 1896 1 1 133 VAL CA C 15.829 -4.492 -0.233 1.00 . A A . 484 VAL CA 1 1
1 1897 1 1 133 VAL CB C 15.568 -3.100 -0.877 1.00 . A A . 484 VAL CB 1 1
1 1898 1 1 133 VAL CG1 C 16.637 -2.768 -1.914 1.00 . A A . 484 VAL CG1 1 1
1 1899 1 1 133 VAL CG2 C 14.180 -3.044 -1.507 1.00 . A A . 484 VAL CG2 1 1
1 1900 1 1 133 VAL H H 14.347 -4.125 1.200 1.00 . A A . 484 VAL H 1 1
1 1901 1 1 133 VAL HA H 15.884 -5.235 -1.015 1.00 . A A . 484 VAL HA 1 1
1 1902 1 1 133 VAL HB H 15.620 -2.355 -0.096 1.00 . A A . 484 VAL HB 1 1
1 1903 1 1 133 VAL HG11 H 16.437 -1.796 -2.341 1.00 . A A . 484 VAL HG11 1 1
1 1904 1 1 133 VAL HG12 H 16.622 -3.513 -2.696 1.00 . A A . 484 VAL HG12 1 1
1 1905 1 1 133 VAL HG13 H 17.608 -2.761 -1.441 1.00 . A A . 484 VAL HG13 1 1
1 1906 1 1 133 VAL HG21 H 14.019 -2.069 -1.945 1.00 . A A . 484 VAL HG21 1 1
1 1907 1 1 133 VAL HG22 H 13.433 -3.224 -0.749 1.00 . A A . 484 VAL HG22 1 1
1 1908 1 1 133 VAL HG23 H 14.101 -3.799 -2.276 1.00 . A A . 484 VAL HG23 1 1
1 1909 1 1 133 VAL N N 14.804 -4.842 0.702 1.00 . A A . 484 VAL N 1 1
1 1910 1 1 133 VAL O O 17.376 -3.737 1.449 1.00 . A A . 484 VAL O 1 1
1 1911 1 1 134 ILE C C 20.250 -4.468 -0.243 1.00 . A A . 485 ILE C 1 1
1 1912 1 1 134 ILE CA C 19.369 -5.385 0.568 1.00 . A A . 485 ILE CA 1 1
1 1913 1 1 134 ILE CB C 19.939 -6.827 0.532 1.00 . A A . 485 ILE CB 1 1
1 1914 1 1 134 ILE CD1 C 19.417 -9.253 1.173 1.00 . A A . 485 ILE CD1 1 1
1 1915 1 1 134 ILE CG1 C 18.982 -7.803 1.240 1.00 . A A . 485 ILE CG1 1 1
1 1916 1 1 134 ILE CG2 C 21.326 -6.870 1.187 1.00 . A A . 485 ILE CG2 1 1
1 1917 1 1 134 ILE H H 17.798 -5.909 -0.714 1.00 . A A . 485 ILE H 1 1
1 1918 1 1 134 ILE HA H 19.332 -5.036 1.589 1.00 . A A . 485 ILE HA 1 1
1 1919 1 1 134 ILE HB H 20.038 -7.119 -0.501 1.00 . A A . 485 ILE HB 1 1
1 1920 1 1 134 ILE HD11 H 20.394 -9.345 1.621 1.00 . A A . 485 ILE HD11 1 1
1 1921 1 1 134 ILE HD12 H 19.462 -9.569 0.142 1.00 . A A . 485 ILE HD12 1 1
1 1922 1 1 134 ILE HD13 H 18.710 -9.868 1.711 1.00 . A A . 485 ILE HD13 1 1
1 1923 1 1 134 ILE HG12 H 18.911 -7.536 2.282 1.00 . A A . 485 ILE HG12 1 1
1 1924 1 1 134 ILE HG13 H 18.003 -7.727 0.790 1.00 . A A . 485 ILE HG13 1 1
1 1925 1 1 134 ILE HG21 H 21.707 -7.881 1.150 1.00 . A A . 485 ILE HG21 1 1
1 1926 1 1 134 ILE HG22 H 21.246 -6.554 2.216 1.00 . A A . 485 ILE HG22 1 1
1 1927 1 1 134 ILE HG23 H 21.995 -6.208 0.657 1.00 . A A . 485 ILE HG23 1 1
1 1928 1 1 134 ILE N N 18.050 -5.315 0.021 1.00 . A A . 485 ILE N 1 1
1 1929 1 1 134 ILE O O 20.468 -4.696 -1.446 1.00 . A A . 485 ILE O 1 1
1 1930 1 1 135 ILE C C 22.977 -2.782 0.070 1.00 . A A . 486 ILE C 1 1
1 1931 1 1 135 ILE CA C 21.521 -2.448 -0.236 1.00 . A A . 486 ILE CA 1 1
1 1932 1 1 135 ILE CB C 21.071 -0.993 0.229 1.00 . A A . 486 ILE CB 1 1
1 1933 1 1 135 ILE CD1 C 23.278 0.394 0.105 1.00 . A A . 486 ILE CD1 1 1
1 1934 1 1 135 ILE CG1 C 21.875 0.167 -0.430 1.00 . A A . 486 ILE CG1 1 1
1 1935 1 1 135 ILE CG2 C 21.037 -0.845 1.750 1.00 . A A . 486 ILE CG2 1 1
1 1936 1 1 135 ILE H H 20.512 -3.354 1.348 1.00 . A A . 486 ILE H 1 1
1 1937 1 1 135 ILE HA H 21.371 -2.542 -1.302 1.00 . A A . 486 ILE HA 1 1
1 1938 1 1 135 ILE HB H 20.037 -0.909 -0.078 1.00 . A A . 486 ILE HB 1 1
1 1939 1 1 135 ILE HD11 H 23.875 -0.490 -0.064 1.00 . A A . 486 ILE HD11 1 1
1 1940 1 1 135 ILE HD12 H 23.231 0.597 1.165 1.00 . A A . 486 ILE HD12 1 1
1 1941 1 1 135 ILE HD13 H 23.725 1.236 -0.400 1.00 . A A . 486 ILE HD13 1 1
1 1942 1 1 135 ILE HG12 H 21.975 -0.035 -1.485 1.00 . A A . 486 ILE HG12 1 1
1 1943 1 1 135 ILE HG13 H 21.320 1.086 -0.307 1.00 . A A . 486 ILE HG13 1 1
1 1944 1 1 135 ILE HG21 H 20.716 0.153 2.007 1.00 . A A . 486 ILE HG21 1 1
1 1945 1 1 135 ILE HG22 H 22.029 -1.012 2.145 1.00 . A A . 486 ILE HG22 1 1
1 1946 1 1 135 ILE HG23 H 20.351 -1.568 2.169 1.00 . A A . 486 ILE HG23 1 1
1 1947 1 1 135 ILE N N 20.703 -3.437 0.386 1.00 . A A . 486 ILE N 1 1
1 1948 1 1 135 ILE O O 23.358 -2.938 1.239 1.00 . A A . 486 ILE O 1 1
1 1949 1 1 136 ILE C C 26.102 -2.180 -1.089 1.00 . A A . 487 ILE C 1 1
1 1950 1 1 136 ILE CA C 25.148 -3.336 -0.810 1.00 . A A . 487 ILE CA 1 1
1 1951 1 1 136 ILE CB C 25.510 -4.590 -1.665 1.00 . A A . 487 ILE CB 1 1
1 1952 1 1 136 ILE CD1 C 25.410 -5.560 -4.042 1.00 . A A . 487 ILE CD1 1 1
1 1953 1 1 136 ILE CG1 C 25.079 -4.401 -3.130 1.00 . A A . 487 ILE CG1 1 1
1 1954 1 1 136 ILE CG2 C 24.877 -5.845 -1.066 1.00 . A A . 487 ILE CG2 1 1
1 1955 1 1 136 ILE H H 23.441 -2.762 -1.877 1.00 . A A . 487 ILE H 1 1
1 1956 1 1 136 ILE HA H 25.266 -3.595 0.232 1.00 . A A . 487 ILE HA 1 1
1 1957 1 1 136 ILE HB H 26.582 -4.716 -1.628 1.00 . A A . 487 ILE HB 1 1
1 1958 1 1 136 ILE HD11 H 25.055 -5.341 -5.038 1.00 . A A . 487 ILE HD11 1 1
1 1959 1 1 136 ILE HD12 H 24.931 -6.457 -3.677 1.00 . A A . 487 ILE HD12 1 1
1 1960 1 1 136 ILE HD13 H 26.480 -5.700 -4.065 1.00 . A A . 487 ILE HD13 1 1
1 1961 1 1 136 ILE HG12 H 24.009 -4.260 -3.163 1.00 . A A . 487 ILE HG12 1 1
1 1962 1 1 136 ILE HG13 H 25.558 -3.517 -3.525 1.00 . A A . 487 ILE HG13 1 1
1 1963 1 1 136 ILE HG21 H 25.271 -6.003 -0.074 1.00 . A A . 487 ILE HG21 1 1
1 1964 1 1 136 ILE HG22 H 25.111 -6.697 -1.686 1.00 . A A . 487 ILE HG22 1 1
1 1965 1 1 136 ILE HG23 H 23.805 -5.721 -1.015 1.00 . A A . 487 ILE HG23 1 1
1 1966 1 1 136 ILE N N 23.767 -2.942 -0.968 1.00 . A A . 487 ILE N 1 1
1 1967 1 1 136 ILE O O 26.081 -1.562 -2.165 1.00 . A A . 487 ILE O 1 1
1 1968 1 1 137 VAL C C 29.244 -1.411 -0.545 1.00 . A A . 488 VAL C 1 1
1 1969 1 1 137 VAL CA C 27.881 -0.815 -0.201 1.00 . A A . 488 VAL CA 1 1
1 1970 1 1 137 VAL CB C 27.965 -0.017 1.137 1.00 . A A . 488 VAL CB 1 1
1 1971 1 1 137 VAL CG1 C 28.969 1.133 1.050 1.00 . A A . 488 VAL CG1 1 1
1 1972 1 1 137 VAL CG2 C 26.600 0.517 1.526 1.00 . A A . 488 VAL CG2 1 1
1 1973 1 1 137 VAL H H 26.858 -2.418 0.711 1.00 . A A . 488 VAL H 1 1
1 1974 1 1 137 VAL HA H 27.575 -0.148 -0.993 1.00 . A A . 488 VAL HA 1 1
1 1975 1 1 137 VAL HB H 28.291 -0.699 1.916 1.00 . A A . 488 VAL HB 1 1
1 1976 1 1 137 VAL HG11 H 28.667 1.816 0.268 1.00 . A A . 488 VAL HG11 1 1
1 1977 1 1 137 VAL HG12 H 29.950 0.740 0.824 1.00 . A A . 488 VAL HG12 1 1
1 1978 1 1 137 VAL HG13 H 29.000 1.656 1.994 1.00 . A A . 488 VAL HG13 1 1
1 1979 1 1 137 VAL HG21 H 25.913 -0.307 1.662 1.00 . A A . 488 VAL HG21 1 1
1 1980 1 1 137 VAL HG22 H 26.231 1.165 0.745 1.00 . A A . 488 VAL HG22 1 1
1 1981 1 1 137 VAL HG23 H 26.682 1.075 2.446 1.00 . A A . 488 VAL HG23 1 1
1 1982 1 1 137 VAL N N 26.911 -1.881 -0.112 1.00 . A A . 488 VAL N 1 1
1 1983 1 1 137 VAL O O 29.593 -2.493 -0.066 1.00 . A A . 488 VAL O 1 1
1 1984 1 1 138 GLY C C 32.313 -0.785 -0.787 1.00 . A A . 489 GLY C 1 1
1 1985 1 1 138 GLY CA C 31.273 -1.211 -1.787 1.00 . A A . 489 GLY CA 1 1
1 1986 1 1 138 GLY H H 29.662 0.110 -1.781 1.00 . A A . 489 GLY H 1 1
1 1987 1 1 138 GLY HA2 H 31.255 -2.289 -1.849 1.00 . A A . 489 GLY HA2 1 1
1 1988 1 1 138 GLY HA3 H 31.527 -0.802 -2.753 1.00 . A A . 489 GLY HA3 1 1
1 1989 1 1 138 GLY N N 29.978 -0.742 -1.402 1.00 . A A . 489 GLY N 1 1
1 1990 1 1 138 GLY O O 32.493 0.417 -0.528 1.00 . A A . 489 GLY O 1 1
1 1991 1 1 139 SER C C 35.115 -2.451 0.640 1.00 . A A . 490 SER C 1 1
1 1992 1 1 139 SER CA C 33.982 -1.455 0.784 1.00 . A A . 490 SER CA 1 1
1 1993 1 1 139 SER CB C 33.410 -1.468 2.203 1.00 . A A . 490 SER CB 1 1
1 1994 1 1 139 SER H H 32.727 -2.677 -0.356 1.00 . A A . 490 SER H 1 1
1 1995 1 1 139 SER HA H 34.361 -0.466 0.572 1.00 . A A . 490 SER HA 1 1
1 1996 1 1 139 SER HB2 H 32.988 -2.440 2.411 1.00 . A A . 490 SER HB2 1 1
1 1997 1 1 139 SER HB3 H 34.195 -1.252 2.913 1.00 . A A . 490 SER HB3 1 1
1 1998 1 1 139 SER HG H 32.185 -0.167 1.446 1.00 . A A . 490 SER HG 1 1
1 1999 1 1 139 SER N N 32.950 -1.736 -0.173 1.00 . A A . 490 SER N 1 1
1 2000 1 1 139 SER O O 34.890 -3.644 0.555 1.00 . A A . 490 SER O 1 1
1 2001 1 1 139 SER OG O 32.389 -0.483 2.334 1.00 . A A . 490 SER OG 1 1
1 2002 1 1 140 GLY C C 38.542 -2.005 1.135 1.00 . A A . 491 GLY C 1 1
1 2003 1 1 140 GLY CA C 37.463 -2.751 0.455 1.00 . A A . 491 GLY CA 1 1
1 2004 1 1 140 GLY H H 36.466 -0.982 0.575 1.00 . A A . 491 GLY H 1 1
1 2005 1 1 140 GLY HA2 H 37.294 -3.701 0.940 1.00 . A A . 491 GLY HA2 1 1
1 2006 1 1 140 GLY HA3 H 37.731 -2.895 -0.580 1.00 . A A . 491 GLY HA3 1 1
1 2007 1 1 140 GLY N N 36.298 -1.948 0.552 1.00 . A A . 491 GLY N 1 1
1 2008 1 1 140 GLY O O 38.446 -0.761 1.159 1.00 . A A . 491 GLY O 1 1
1 2009 1 1 140 GLY OXT O 39.467 -2.603 1.693 1.00 . A A . 491 GLY OXT 1 1
2 2010 1 1 4 GLY C C -44.444 11.696 2.594 1.00 . A A . 355 GLY C 1 1
2 2011 1 1 4 GLY CA C -45.797 11.218 2.181 1.00 . A A . 355 GLY CA 1 1
2 2012 1 1 4 GLY H H -47.326 11.864 0.902 1.00 . A A . 355 GLY H 1 1
2 2013 1 1 4 GLY HA2 H -46.427 11.169 3.055 1.00 . A A . 355 GLY HA2 1 1
2 2014 1 1 4 GLY HA3 H -45.714 10.234 1.743 1.00 . A A . 355 GLY HA3 1 1
2 2015 1 1 4 GLY N N -46.377 12.142 1.217 1.00 . A A . 355 GLY N 1 1
2 2016 1 1 4 GLY O O -43.930 12.668 2.028 1.00 . A A . 355 GLY O 1 1
2 2017 1 1 5 ILE C C -41.470 10.464 3.699 1.00 . A A . 356 ILE C 1 1
2 2018 1 1 5 ILE CA C -42.567 11.458 4.034 1.00 . A A . 356 ILE CA 1 1
2 2019 1 1 5 ILE CB C -42.576 11.841 5.560 1.00 . A A . 356 ILE CB 1 1
2 2020 1 1 5 ILE CD1 C -42.591 9.469 6.622 1.00 . A A . 356 ILE CD1 1 1
2 2021 1 1 5 ILE CG1 C -43.298 10.798 6.460 1.00 . A A . 356 ILE CG1 1 1
2 2022 1 1 5 ILE CG2 C -43.175 13.222 5.769 1.00 . A A . 356 ILE CG2 1 1
2 2023 1 1 5 ILE H H -44.264 10.239 3.928 1.00 . A A . 356 ILE H 1 1
2 2024 1 1 5 ILE HA H -42.341 12.356 3.478 1.00 . A A . 356 ILE HA 1 1
2 2025 1 1 5 ILE HB H -41.541 11.904 5.864 1.00 . A A . 356 ILE HB 1 1
2 2026 1 1 5 ILE HD11 H -41.594 9.637 7.000 1.00 . A A . 356 ILE HD11 1 1
2 2027 1 1 5 ILE HD12 H -42.526 8.981 5.661 1.00 . A A . 356 ILE HD12 1 1
2 2028 1 1 5 ILE HD13 H -43.136 8.845 7.313 1.00 . A A . 356 ILE HD13 1 1
2 2029 1 1 5 ILE HG12 H -43.418 11.214 7.449 1.00 . A A . 356 ILE HG12 1 1
2 2030 1 1 5 ILE HG13 H -44.277 10.609 6.044 1.00 . A A . 356 ILE HG13 1 1
2 2031 1 1 5 ILE HG21 H -43.164 13.467 6.821 1.00 . A A . 356 ILE HG21 1 1
2 2032 1 1 5 ILE HG22 H -44.194 13.229 5.410 1.00 . A A . 356 ILE HG22 1 1
2 2033 1 1 5 ILE HG23 H -42.596 13.952 5.224 1.00 . A A . 356 ILE HG23 1 1
2 2034 1 1 5 ILE N N -43.850 11.046 3.549 1.00 . A A . 356 ILE N 1 1
2 2035 1 1 5 ILE O O -41.696 9.242 3.650 1.00 . A A . 356 ILE O 1 1
2 2036 1 1 6 THR C C -38.380 10.167 4.455 1.00 . A A . 357 THR C 1 1
2 2037 1 1 6 THR CA C -39.168 10.185 3.162 1.00 . A A . 357 THR CA 1 1
2 2038 1 1 6 THR CB C -38.305 10.806 2.045 1.00 . A A . 357 THR CB 1 1
2 2039 1 1 6 THR CG2 C -37.147 9.888 1.669 1.00 . A A . 357 THR CG2 1 1
2 2040 1 1 6 THR H H -40.236 11.952 3.307 1.00 . A A . 357 THR H 1 1
2 2041 1 1 6 THR HA H -39.459 9.183 2.886 1.00 . A A . 357 THR HA 1 1
2 2042 1 1 6 THR HB H -37.910 11.741 2.412 1.00 . A A . 357 THR HB 1 1
2 2043 1 1 6 THR HG1 H -39.767 10.326 0.824 1.00 . A A . 357 THR HG1 1 1
2 2044 1 1 6 THR HG21 H -36.535 10.364 0.919 1.00 . A A . 357 THR HG21 1 1
2 2045 1 1 6 THR HG22 H -37.533 8.956 1.286 1.00 . A A . 357 THR HG22 1 1
2 2046 1 1 6 THR HG23 H -36.549 9.691 2.546 1.00 . A A . 357 THR HG23 1 1
2 2047 1 1 6 THR N N -40.328 10.979 3.393 1.00 . A A . 357 THR N 1 1
2 2048 1 1 6 THR O O -38.350 11.174 5.169 1.00 . A A . 357 THR O 1 1
2 2049 1 1 6 THR OG1 O -39.118 11.039 0.880 1.00 . A A . 357 THR OG1 1 1
2 2050 1 1 7 ARG C C -35.636 8.487 5.536 1.00 . A A . 358 ARG C 1 1
2 2051 1 1 7 ARG CA C -37.004 8.918 5.950 1.00 . A A . 358 ARG CA 1 1
2 2052 1 1 7 ARG CB C -37.589 7.881 6.910 1.00 . A A . 358 ARG CB 1 1
2 2053 1 1 7 ARG CD C -39.526 7.109 8.296 1.00 . A A . 358 ARG CD 1 1
2 2054 1 1 7 ARG CG C -39.042 8.107 7.264 1.00 . A A . 358 ARG CG 1 1
2 2055 1 1 7 ARG CZ C -40.110 4.697 8.069 1.00 . A A . 358 ARG CZ 1 1
2 2056 1 1 7 ARG H H -37.841 8.274 4.176 1.00 . A A . 358 ARG H 1 1
2 2057 1 1 7 ARG HA H -36.958 9.878 6.439 1.00 . A A . 358 ARG HA 1 1
2 2058 1 1 7 ARG HB2 H -37.503 6.905 6.456 1.00 . A A . 358 ARG HB2 1 1
2 2059 1 1 7 ARG HB3 H -37.011 7.889 7.822 1.00 . A A . 358 ARG HB3 1 1
2 2060 1 1 7 ARG HD2 H -39.035 7.309 9.237 1.00 . A A . 358 ARG HD2 1 1
2 2061 1 1 7 ARG HD3 H -40.590 7.245 8.411 1.00 . A A . 358 ARG HD3 1 1
2 2062 1 1 7 ARG HE H -38.362 5.550 7.546 1.00 . A A . 358 ARG HE 1 1
2 2063 1 1 7 ARG HG2 H -39.158 9.105 7.659 1.00 . A A . 358 ARG HG2 1 1
2 2064 1 1 7 ARG HG3 H -39.638 8.005 6.369 1.00 . A A . 358 ARG HG3 1 1
2 2065 1 1 7 ARG HH11 H -41.669 5.817 8.803 1.00 . A A . 358 ARG HH11 1 1
2 2066 1 1 7 ARG HH12 H -41.990 4.150 8.661 1.00 . A A . 358 ARG HH12 1 1
2 2067 1 1 7 ARG HH21 H -38.812 3.269 7.400 1.00 . A A . 358 ARG HH21 1 1
2 2068 1 1 7 ARG HH22 H -40.347 2.685 7.873 1.00 . A A . 358 ARG HH22 1 1
2 2069 1 1 7 ARG N N -37.790 9.051 4.771 1.00 . A A . 358 ARG N 1 1
2 2070 1 1 7 ARG NE N -39.264 5.716 7.909 1.00 . A A . 358 ARG NE 1 1
2 2071 1 1 7 ARG NH1 N -41.335 4.906 8.547 1.00 . A A . 358 ARG NH1 1 1
2 2072 1 1 7 ARG NH2 N -39.728 3.469 7.758 1.00 . A A . 358 ARG NH2 1 1
2 2073 1 1 7 ARG O O -35.479 7.536 4.750 1.00 . A A . 358 ARG O 1 1
2 2074 1 1 8 ASP C C -32.744 8.223 6.949 1.00 . A A . 359 ASP C 1 1
2 2075 1 1 8 ASP CA C -33.305 8.883 5.722 1.00 . A A . 359 ASP CA 1 1
2 2076 1 1 8 ASP CB C -32.497 10.137 5.356 1.00 . A A . 359 ASP CB 1 1
2 2077 1 1 8 ASP CG C -32.964 10.798 4.075 1.00 . A A . 359 ASP CG 1 1
2 2078 1 1 8 ASP H H -34.905 9.967 6.549 1.00 . A A . 359 ASP H 1 1
2 2079 1 1 8 ASP HA H -33.274 8.178 4.903 1.00 . A A . 359 ASP HA 1 1
2 2080 1 1 8 ASP HB2 H -32.587 10.858 6.155 1.00 . A A . 359 ASP HB2 1 1
2 2081 1 1 8 ASP HB3 H -31.457 9.866 5.243 1.00 . A A . 359 ASP HB3 1 1
2 2082 1 1 8 ASP N N -34.677 9.198 5.987 1.00 . A A . 359 ASP N 1 1
2 2083 1 1 8 ASP O O -32.840 8.760 8.054 1.00 . A A . 359 ASP O 1 1
2 2084 1 1 8 ASP OD1 O -32.560 10.363 2.968 1.00 . A A . 359 ASP OD1 1 1
2 2085 1 1 8 ASP OD2 O -33.726 11.772 4.144 1.00 . A A . 359 ASP OD2 1 1
2 2086 1 1 9 VAL C C -30.214 6.080 7.805 1.00 . A A . 360 VAL C 1 1
2 2087 1 1 9 VAL CA C -31.708 6.287 7.888 1.00 . A A . 360 VAL CA 1 1
2 2088 1 1 9 VAL CB C -32.426 4.900 7.952 1.00 . A A . 360 VAL CB 1 1
2 2089 1 1 9 VAL CG1 C -33.918 5.070 8.182 1.00 . A A . 360 VAL CG1 1 1
2 2090 1 1 9 VAL CG2 C -32.179 4.082 6.680 1.00 . A A . 360 VAL CG2 1 1
2 2091 1 1 9 VAL H H -31.986 6.763 5.863 1.00 . A A . 360 VAL H 1 1
2 2092 1 1 9 VAL HA H -31.933 6.827 8.795 1.00 . A A . 360 VAL HA 1 1
2 2093 1 1 9 VAL HB H -32.020 4.356 8.792 1.00 . A A . 360 VAL HB 1 1
2 2094 1 1 9 VAL HG11 H -34.345 5.639 7.370 1.00 . A A . 360 VAL HG11 1 1
2 2095 1 1 9 VAL HG12 H -34.080 5.593 9.113 1.00 . A A . 360 VAL HG12 1 1
2 2096 1 1 9 VAL HG13 H -34.388 4.099 8.227 1.00 . A A . 360 VAL HG13 1 1
2 2097 1 1 9 VAL HG21 H -32.564 4.621 5.827 1.00 . A A . 360 VAL HG21 1 1
2 2098 1 1 9 VAL HG22 H -32.680 3.128 6.760 1.00 . A A . 360 VAL HG22 1 1
2 2099 1 1 9 VAL HG23 H -31.118 3.924 6.552 1.00 . A A . 360 VAL HG23 1 1
2 2100 1 1 9 VAL N N -32.170 7.078 6.776 1.00 . A A . 360 VAL N 1 1
2 2101 1 1 9 VAL O O -29.628 6.160 6.726 1.00 . A A . 360 VAL O 1 1
2 2102 1 1 10 GLN C C -28.066 4.060 8.953 1.00 . A A . 361 GLN C 1 1
2 2103 1 1 10 GLN CA C -28.199 5.559 8.955 1.00 . A A . 361 GLN CA 1 1
2 2104 1 1 10 GLN CB C -27.496 6.209 10.162 1.00 . A A . 361 GLN CB 1 1
2 2105 1 1 10 GLN CD C -27.290 6.433 12.680 1.00 . A A . 361 GLN CD 1 1
2 2106 1 1 10 GLN CG C -27.962 5.721 11.523 1.00 . A A . 361 GLN CG 1 1
2 2107 1 1 10 GLN H H -30.107 5.821 9.766 1.00 . A A . 361 GLN H 1 1
2 2108 1 1 10 GLN HA H -27.782 5.934 8.031 1.00 . A A . 361 GLN HA 1 1
2 2109 1 1 10 GLN HB2 H -26.438 6.008 10.084 1.00 . A A . 361 GLN HB2 1 1
2 2110 1 1 10 GLN HB3 H -27.648 7.277 10.114 1.00 . A A . 361 GLN HB3 1 1
2 2111 1 1 10 GLN HE21 H -25.656 6.783 11.620 1.00 . A A . 361 GLN HE21 1 1
2 2112 1 1 10 GLN HE22 H -25.664 7.370 13.240 1.00 . A A . 361 GLN HE22 1 1
2 2113 1 1 10 GLN HG2 H -29.025 5.894 11.601 1.00 . A A . 361 GLN HG2 1 1
2 2114 1 1 10 GLN HG3 H -27.763 4.663 11.602 1.00 . A A . 361 GLN HG3 1 1
2 2115 1 1 10 GLN N N -29.601 5.844 8.926 1.00 . A A . 361 GLN N 1 1
2 2116 1 1 10 GLN NE2 N -26.090 6.898 12.491 1.00 . A A . 361 GLN NE2 1 1
2 2117 1 1 10 GLN O O -28.855 3.354 9.619 1.00 . A A . 361 GLN O 1 1
2 2118 1 1 10 GLN OE1 O -27.870 6.570 13.748 1.00 . A A . 361 GLN OE1 1 1
2 2119 1 1 11 VAL C C -25.881 1.582 8.805 1.00 . A A . 362 VAL C 1 1
2 2120 1 1 11 VAL CA C -27.051 2.156 7.976 1.00 . A A . 362 VAL CA 1 1
2 2121 1 1 11 VAL CB C -26.907 1.852 6.444 1.00 . A A . 362 VAL CB 1 1
2 2122 1 1 11 VAL CG1 C -25.604 2.375 5.861 1.00 . A A . 362 VAL CG1 1 1
2 2123 1 1 11 VAL CG2 C -27.121 0.386 6.117 1.00 . A A . 362 VAL CG2 1 1
2 2124 1 1 11 VAL H H -26.495 4.178 7.783 1.00 . A A . 362 VAL H 1 1
2 2125 1 1 11 VAL HA H -27.973 1.716 8.331 1.00 . A A . 362 VAL HA 1 1
2 2126 1 1 11 VAL HB H -27.690 2.418 5.960 1.00 . A A . 362 VAL HB 1 1
2 2127 1 1 11 VAL HG11 H -25.564 3.448 5.977 1.00 . A A . 362 VAL HG11 1 1
2 2128 1 1 11 VAL HG12 H -25.550 2.126 4.812 1.00 . A A . 362 VAL HG12 1 1
2 2129 1 1 11 VAL HG13 H -24.771 1.927 6.382 1.00 . A A . 362 VAL HG13 1 1
2 2130 1 1 11 VAL HG21 H -28.116 0.090 6.415 1.00 . A A . 362 VAL HG21 1 1
2 2131 1 1 11 VAL HG22 H -26.389 -0.215 6.635 1.00 . A A . 362 VAL HG22 1 1
2 2132 1 1 11 VAL HG23 H -27.018 0.251 5.049 1.00 . A A . 362 VAL HG23 1 1
2 2133 1 1 11 VAL N N -27.161 3.571 8.185 1.00 . A A . 362 VAL N 1 1
2 2134 1 1 11 VAL O O -24.849 2.235 8.939 1.00 . A A . 362 VAL O 1 1
2 2135 1 1 12 PRO C C -23.691 -0.370 9.492 1.00 . A A . 363 PRO C 1 1
2 2136 1 1 12 PRO CA C -25.018 -0.258 10.242 1.00 . A A . 363 PRO CA 1 1
2 2137 1 1 12 PRO CB C -25.585 -1.650 10.558 1.00 . A A . 363 PRO CB 1 1
2 2138 1 1 12 PRO CD C -27.308 -0.383 9.493 1.00 . A A . 363 PRO CD 1 1
2 2139 1 1 12 PRO CG C -26.813 -1.776 9.724 1.00 . A A . 363 PRO CG 1 1
2 2140 1 1 12 PRO HA H -24.849 0.283 11.161 1.00 . A A . 363 PRO HA 1 1
2 2141 1 1 12 PRO HB2 H -24.850 -2.398 10.304 1.00 . A A . 363 PRO HB2 1 1
2 2142 1 1 12 PRO HB3 H -25.814 -1.714 11.611 1.00 . A A . 363 PRO HB3 1 1
2 2143 1 1 12 PRO HD2 H -27.838 -0.331 8.554 1.00 . A A . 363 PRO HD2 1 1
2 2144 1 1 12 PRO HD3 H -27.939 -0.062 10.308 1.00 . A A . 363 PRO HD3 1 1
2 2145 1 1 12 PRO HG2 H -26.576 -2.255 8.785 1.00 . A A . 363 PRO HG2 1 1
2 2146 1 1 12 PRO HG3 H -27.548 -2.351 10.265 1.00 . A A . 363 PRO HG3 1 1
2 2147 1 1 12 PRO N N -26.066 0.391 9.449 1.00 . A A . 363 PRO N 1 1
2 2148 1 1 12 PRO O O -23.617 -0.926 8.375 1.00 . A A . 363 PRO O 1 1
2 2149 1 1 13 ASP C C -20.704 -1.158 9.399 1.00 . A A . 364 ASP C 1 1
2 2150 1 1 13 ASP CA C -21.329 0.228 9.561 1.00 . A A . 364 ASP CA 1 1
2 2151 1 1 13 ASP CB C -20.450 1.118 10.443 1.00 . A A . 364 ASP CB 1 1
2 2152 1 1 13 ASP CG C -19.184 1.555 9.747 1.00 . A A . 364 ASP CG 1 1
2 2153 1 1 13 ASP H H -22.816 0.413 11.056 1.00 . A A . 364 ASP H 1 1
2 2154 1 1 13 ASP HA H -21.423 0.682 8.586 1.00 . A A . 364 ASP HA 1 1
2 2155 1 1 13 ASP HB2 H -21.007 2.002 10.716 1.00 . A A . 364 ASP HB2 1 1
2 2156 1 1 13 ASP HB3 H -20.184 0.574 11.337 1.00 . A A . 364 ASP HB3 1 1
2 2157 1 1 13 ASP N N -22.661 0.121 10.135 1.00 . A A . 364 ASP N 1 1
2 2158 1 1 13 ASP O O -21.046 -2.106 10.142 1.00 . A A . 364 ASP O 1 1
2 2159 1 1 13 ASP OD1 O -18.305 0.730 9.514 1.00 . A A . 364 ASP OD1 1 1
2 2160 1 1 13 ASP OD2 O -19.078 2.734 9.388 1.00 . A A . 364 ASP OD2 1 1
2 2161 1 1 14 VAL C C -17.748 -2.714 8.525 1.00 . A A . 365 VAL C 1 1
2 2162 1 1 14 VAL CA C -19.215 -2.563 8.116 1.00 . A A . 365 VAL CA 1 1
2 2163 1 1 14 VAL CB C -19.397 -2.922 6.623 1.00 . A A . 365 VAL CB 1 1
2 2164 1 1 14 VAL CG1 C -20.855 -3.198 6.330 1.00 . A A . 365 VAL CG1 1 1
2 2165 1 1 14 VAL CG2 C -18.882 -1.808 5.721 1.00 . A A . 365 VAL CG2 1 1
2 2166 1 1 14 VAL H H -19.482 -0.465 8.022 1.00 . A A . 365 VAL H 1 1
2 2167 1 1 14 VAL HA H -19.785 -3.280 8.685 1.00 . A A . 365 VAL HA 1 1
2 2168 1 1 14 VAL HB H -18.831 -3.818 6.420 1.00 . A A . 365 VAL HB 1 1
2 2169 1 1 14 VAL HG11 H -21.443 -2.326 6.573 1.00 . A A . 365 VAL HG11 1 1
2 2170 1 1 14 VAL HG12 H -21.188 -4.037 6.922 1.00 . A A . 365 VAL HG12 1 1
2 2171 1 1 14 VAL HG13 H -20.972 -3.428 5.281 1.00 . A A . 365 VAL HG13 1 1
2 2172 1 1 14 VAL HG21 H -19.029 -2.080 4.686 1.00 . A A . 365 VAL HG21 1 1
2 2173 1 1 14 VAL HG22 H -17.831 -1.649 5.906 1.00 . A A . 365 VAL HG22 1 1
2 2174 1 1 14 VAL HG23 H -19.425 -0.898 5.930 1.00 . A A . 365 VAL HG23 1 1
2 2175 1 1 14 VAL N N -19.798 -1.285 8.458 1.00 . A A . 365 VAL N 1 1
2 2176 1 1 14 VAL O O -17.129 -3.744 8.232 1.00 . A A . 365 VAL O 1 1
2 2177 1 1 15 ARG C C -15.694 -2.965 10.681 1.00 . A A . 366 ARG C 1 1
2 2178 1 1 15 ARG CA C -15.821 -1.822 9.673 1.00 . A A . 366 ARG CA 1 1
2 2179 1 1 15 ARG CB C -15.310 -0.489 10.249 1.00 . A A . 366 ARG CB 1 1
2 2180 1 1 15 ARG CD C -15.609 1.422 11.828 1.00 . A A . 366 ARG CD 1 1
2 2181 1 1 15 ARG CG C -16.081 0.037 11.450 1.00 . A A . 366 ARG CG 1 1
2 2182 1 1 15 ARG CZ C -16.221 3.228 13.427 1.00 . A A . 366 ARG CZ 1 1
2 2183 1 1 15 ARG H H -17.702 -0.890 9.379 1.00 . A A . 366 ARG H 1 1
2 2184 1 1 15 ARG HA H -15.223 -2.090 8.813 1.00 . A A . 366 ARG HA 1 1
2 2185 1 1 15 ARG HB2 H -14.280 -0.616 10.548 1.00 . A A . 366 ARG HB2 1 1
2 2186 1 1 15 ARG HB3 H -15.349 0.258 9.468 1.00 . A A . 366 ARG HB3 1 1
2 2187 1 1 15 ARG HD2 H -14.567 1.377 12.106 1.00 . A A . 366 ARG HD2 1 1
2 2188 1 1 15 ARG HD3 H -15.718 2.065 10.966 1.00 . A A . 366 ARG HD3 1 1
2 2189 1 1 15 ARG HE H -17.069 1.385 13.301 1.00 . A A . 366 ARG HE 1 1
2 2190 1 1 15 ARG HG2 H -17.131 0.079 11.198 1.00 . A A . 366 ARG HG2 1 1
2 2191 1 1 15 ARG HG3 H -15.934 -0.631 12.286 1.00 . A A . 366 ARG HG3 1 1
2 2192 1 1 15 ARG HH11 H -14.625 3.711 12.246 1.00 . A A . 366 ARG HH11 1 1
2 2193 1 1 15 ARG HH12 H -15.113 4.947 13.312 1.00 . A A . 366 ARG HH12 1 1
2 2194 1 1 15 ARG HH21 H -17.754 3.095 14.765 1.00 . A A . 366 ARG HH21 1 1
2 2195 1 1 15 ARG HH22 H -16.939 4.597 14.763 1.00 . A A . 366 ARG HH22 1 1
2 2196 1 1 15 ARG N N -17.193 -1.720 9.198 1.00 . A A . 366 ARG N 1 1
2 2197 1 1 15 ARG NE N -16.381 1.990 12.938 1.00 . A A . 366 ARG NE 1 1
2 2198 1 1 15 ARG NH1 N -15.254 4.017 12.961 1.00 . A A . 366 ARG NH1 1 1
2 2199 1 1 15 ARG NH2 N -17.022 3.670 14.387 1.00 . A A . 366 ARG NH2 1 1
2 2200 1 1 15 ARG O O -16.509 -3.098 11.601 1.00 . A A . 366 ARG O 1 1
2 2201 1 1 16 GLY C C -15.020 -6.230 10.668 1.00 . A A . 367 GLY C 1 1
2 2202 1 1 16 GLY CA C -14.529 -4.956 11.324 1.00 . A A . 367 GLY CA 1 1
2 2203 1 1 16 GLY H H -14.088 -3.650 9.728 1.00 . A A . 367 GLY H 1 1
2 2204 1 1 16 GLY HA2 H -13.479 -5.062 11.548 1.00 . A A . 367 GLY HA2 1 1
2 2205 1 1 16 GLY HA3 H -15.075 -4.804 12.243 1.00 . A A . 367 GLY HA3 1 1
2 2206 1 1 16 GLY N N -14.714 -3.810 10.469 1.00 . A A . 367 GLY N 1 1
2 2207 1 1 16 GLY O O -14.917 -7.317 11.235 1.00 . A A . 367 GLY O 1 1
2 2208 1 1 17 GLN C C -15.250 -7.352 7.465 1.00 . A A . 368 GLN C 1 1
2 2209 1 1 17 GLN CA C -16.066 -7.221 8.735 1.00 . A A . 368 GLN CA 1 1
2 2210 1 1 17 GLN CB C -17.547 -7.019 8.410 1.00 . A A . 368 GLN CB 1 1
2 2211 1 1 17 GLN CD C -19.863 -6.631 9.329 1.00 . A A . 368 GLN CD 1 1
2 2212 1 1 17 GLN CG C -18.429 -6.964 9.645 1.00 . A A . 368 GLN CG 1 1
2 2213 1 1 17 GLN H H -15.655 -5.197 9.101 1.00 . A A . 368 GLN H 1 1
2 2214 1 1 17 GLN HA H -15.946 -8.109 9.337 1.00 . A A . 368 GLN HA 1 1
2 2215 1 1 17 GLN HB2 H -17.662 -6.095 7.865 1.00 . A A . 368 GLN HB2 1 1
2 2216 1 1 17 GLN HB3 H -17.883 -7.837 7.790 1.00 . A A . 368 GLN HB3 1 1
2 2217 1 1 17 GLN HE21 H -19.504 -4.758 9.697 1.00 . A A . 368 GLN HE21 1 1
2 2218 1 1 17 GLN HE22 H -21.126 -5.116 9.201 1.00 . A A . 368 GLN HE22 1 1
2 2219 1 1 17 GLN HG2 H -18.400 -7.925 10.135 1.00 . A A . 368 GLN HG2 1 1
2 2220 1 1 17 GLN HG3 H -18.037 -6.212 10.315 1.00 . A A . 368 GLN HG3 1 1
2 2221 1 1 17 GLN N N -15.573 -6.094 9.493 1.00 . A A . 368 GLN N 1 1
2 2222 1 1 17 GLN NE2 N -20.206 -5.382 9.418 1.00 . A A . 368 GLN NE2 1 1
2 2223 1 1 17 GLN O O -14.481 -6.446 7.135 1.00 . A A . 368 GLN O 1 1
2 2224 1 1 17 GLN OE1 O -20.669 -7.502 9.068 1.00 . A A . 368 GLN OE1 1 1
2 2225 1 1 18 SER C C -15.313 -7.848 4.431 1.00 . A A . 369 SER C 1 1
2 2226 1 1 18 SER CA C -14.646 -8.633 5.541 1.00 . A A . 369 SER CA 1 1
2 2227 1 1 18 SER CB C -14.571 -10.112 5.168 1.00 . A A . 369 SER CB 1 1
2 2228 1 1 18 SER H H -15.996 -9.153 7.070 1.00 . A A . 369 SER H 1 1
2 2229 1 1 18 SER HA H -13.650 -8.254 5.698 1.00 . A A . 369 SER HA 1 1
2 2230 1 1 18 SER HB2 H -13.989 -10.227 4.265 1.00 . A A . 369 SER HB2 1 1
2 2231 1 1 18 SER HB3 H -14.099 -10.654 5.974 1.00 . A A . 369 SER HB3 1 1
2 2232 1 1 18 SER HG H -15.945 -11.411 5.540 1.00 . A A . 369 SER HG 1 1
2 2233 1 1 18 SER N N -15.383 -8.452 6.765 1.00 . A A . 369 SER N 1 1
2 2234 1 1 18 SER O O -16.462 -7.421 4.583 1.00 . A A . 369 SER O 1 1
2 2235 1 1 18 SER OG O -15.862 -10.653 4.949 1.00 . A A . 369 SER OG 1 1
2 2236 1 1 19 SER C C -16.425 -7.684 1.696 1.00 . A A . 370 SER C 1 1
2 2237 1 1 19 SER CA C -15.158 -6.958 2.198 1.00 . A A . 370 SER CA 1 1
2 2238 1 1 19 SER CB C -14.093 -6.869 1.106 1.00 . A A . 370 SER CB 1 1
2 2239 1 1 19 SER H H -13.678 -7.953 3.270 1.00 . A A . 370 SER H 1 1
2 2240 1 1 19 SER HA H -15.412 -5.960 2.524 1.00 . A A . 370 SER HA 1 1
2 2241 1 1 19 SER HB2 H -14.536 -6.476 0.203 1.00 . A A . 370 SER HB2 1 1
2 2242 1 1 19 SER HB3 H -13.298 -6.213 1.430 1.00 . A A . 370 SER HB3 1 1
2 2243 1 1 19 SER HG H -12.773 -8.321 1.402 1.00 . A A . 370 SER HG 1 1
2 2244 1 1 19 SER N N -14.607 -7.648 3.335 1.00 . A A . 370 SER N 1 1
2 2245 1 1 19 SER O O -17.468 -7.066 1.473 1.00 . A A . 370 SER O 1 1
2 2246 1 1 19 SER OG O -13.543 -8.159 0.831 1.00 . A A . 370 SER OG 1 1
2 2247 1 1 20 ALA C C -18.615 -9.777 2.093 1.00 . A A . 371 ALA C 1 1
2 2248 1 1 20 ALA CA C -17.420 -9.849 1.145 1.00 . A A . 371 ALA CA 1 1
2 2249 1 1 20 ALA CB C -16.952 -11.286 0.989 1.00 . A A . 371 ALA CB 1 1
2 2250 1 1 20 ALA H H -15.457 -9.411 1.804 1.00 . A A . 371 ALA H 1 1
2 2251 1 1 20 ALA HA H -17.731 -9.490 0.175 1.00 . A A . 371 ALA HA 1 1
2 2252 1 1 20 ALA HB1 H -16.111 -11.322 0.314 1.00 . A A . 371 ALA HB1 1 1
2 2253 1 1 20 ALA HB2 H -17.759 -11.883 0.589 1.00 . A A . 371 ALA HB2 1 1
2 2254 1 1 20 ALA HB3 H -16.658 -11.677 1.952 1.00 . A A . 371 ALA HB3 1 1
2 2255 1 1 20 ALA N N -16.324 -9.006 1.594 1.00 . A A . 371 ALA N 1 1
2 2256 1 1 20 ALA O O -19.757 -9.629 1.646 1.00 . A A . 371 ALA O 1 1
2 2257 1 1 21 ASP C C -20.079 -8.428 4.416 1.00 . A A . 372 ASP C 1 1
2 2258 1 1 21 ASP CA C -19.433 -9.811 4.405 1.00 . A A . 372 ASP CA 1 1
2 2259 1 1 21 ASP CB C -18.888 -10.183 5.804 1.00 . A A . 372 ASP CB 1 1
2 2260 1 1 21 ASP CG C -19.962 -10.405 6.876 1.00 . A A . 372 ASP CG 1 1
2 2261 1 1 21 ASP H H -17.423 -9.923 3.699 1.00 . A A . 372 ASP H 1 1
2 2262 1 1 21 ASP HA H -20.180 -10.533 4.102 1.00 . A A . 372 ASP HA 1 1
2 2263 1 1 21 ASP HB2 H -18.314 -11.093 5.722 1.00 . A A . 372 ASP HB2 1 1
2 2264 1 1 21 ASP HB3 H -18.232 -9.390 6.133 1.00 . A A . 372 ASP HB3 1 1
2 2265 1 1 21 ASP N N -18.354 -9.845 3.396 1.00 . A A . 372 ASP N 1 1
2 2266 1 1 21 ASP O O -21.291 -8.285 4.594 1.00 . A A . 372 ASP O 1 1
2 2267 1 1 21 ASP OD1 O -21.142 -10.593 6.540 1.00 . A A . 372 ASP OD1 1 1
2 2268 1 1 21 ASP OD2 O -19.609 -10.479 8.092 1.00 . A A . 372 ASP OD2 1 1
2 2269 1 1 22 ALA C C -20.704 -5.898 2.919 1.00 . A A . 373 ALA C 1 1
2 2270 1 1 22 ALA CA C -19.726 -6.036 4.079 1.00 . A A . 373 ALA CA 1 1
2 2271 1 1 22 ALA CB C -18.551 -5.094 3.882 1.00 . A A . 373 ALA CB 1 1
2 2272 1 1 22 ALA H H -18.298 -7.588 4.089 1.00 . A A . 373 ALA H 1 1
2 2273 1 1 22 ALA HA H -20.228 -5.779 5.000 1.00 . A A . 373 ALA HA 1 1
2 2274 1 1 22 ALA HB1 H -18.043 -5.343 2.962 1.00 . A A . 373 ALA HB1 1 1
2 2275 1 1 22 ALA HB2 H -17.862 -5.193 4.709 1.00 . A A . 373 ALA HB2 1 1
2 2276 1 1 22 ALA HB3 H -18.909 -4.076 3.828 1.00 . A A . 373 ALA HB3 1 1
2 2277 1 1 22 ALA N N -19.261 -7.411 4.182 1.00 . A A . 373 ALA N 1 1
2 2278 1 1 22 ALA O O -21.827 -5.416 3.099 1.00 . A A . 373 ALA O 1 1
2 2279 1 1 23 ILE C C -22.429 -7.090 0.785 1.00 . A A . 374 ILE C 1 1
2 2280 1 1 23 ILE CA C -21.119 -6.338 0.545 1.00 . A A . 374 ILE CA 1 1
2 2281 1 1 23 ILE CB C -20.367 -6.948 -0.689 1.00 . A A . 374 ILE CB 1 1
2 2282 1 1 23 ILE CD1 C -18.287 -6.659 -2.177 1.00 . A A . 374 ILE CD1 1 1
2 2283 1 1 23 ILE CG1 C -19.122 -6.105 -1.034 1.00 . A A . 374 ILE CG1 1 1
2 2284 1 1 23 ILE CG2 C -21.289 -7.079 -1.908 1.00 . A A . 374 ILE CG2 1 1
2 2285 1 1 23 ILE H H -19.389 -6.768 1.692 1.00 . A A . 374 ILE H 1 1
2 2286 1 1 23 ILE HA H -21.346 -5.303 0.342 1.00 . A A . 374 ILE HA 1 1
2 2287 1 1 23 ILE HB H -20.044 -7.941 -0.415 1.00 . A A . 374 ILE HB 1 1
2 2288 1 1 23 ILE HD11 H -17.944 -7.651 -1.927 1.00 . A A . 374 ILE HD11 1 1
2 2289 1 1 23 ILE HD12 H -17.438 -6.013 -2.345 1.00 . A A . 374 ILE HD12 1 1
2 2290 1 1 23 ILE HD13 H -18.889 -6.701 -3.073 1.00 . A A . 374 ILE HD13 1 1
2 2291 1 1 23 ILE HG12 H -19.426 -5.106 -1.306 1.00 . A A . 374 ILE HG12 1 1
2 2292 1 1 23 ILE HG13 H -18.488 -6.049 -0.161 1.00 . A A . 374 ILE HG13 1 1
2 2293 1 1 23 ILE HG21 H -20.737 -7.509 -2.729 1.00 . A A . 374 ILE HG21 1 1
2 2294 1 1 23 ILE HG22 H -21.657 -6.106 -2.196 1.00 . A A . 374 ILE HG22 1 1
2 2295 1 1 23 ILE HG23 H -22.124 -7.718 -1.663 1.00 . A A . 374 ILE HG23 1 1
2 2296 1 1 23 ILE N N -20.290 -6.379 1.747 1.00 . A A . 374 ILE N 1 1
2 2297 1 1 23 ILE O O -23.514 -6.572 0.502 1.00 . A A . 374 ILE O 1 1
2 2298 1 1 24 ALA C C -24.466 -8.438 2.569 1.00 . A A . 375 ALA C 1 1
2 2299 1 1 24 ALA CA C -23.447 -9.128 1.670 1.00 . A A . 375 ALA CA 1 1
2 2300 1 1 24 ALA CB C -22.969 -10.415 2.325 1.00 . A A . 375 ALA CB 1 1
2 2301 1 1 24 ALA H H -21.411 -8.562 1.637 1.00 . A A . 375 ALA H 1 1
2 2302 1 1 24 ALA HA H -23.917 -9.385 0.733 1.00 . A A . 375 ALA HA 1 1
2 2303 1 1 24 ALA HB1 H -23.810 -11.074 2.482 1.00 . A A . 375 ALA HB1 1 1
2 2304 1 1 24 ALA HB2 H -22.514 -10.182 3.274 1.00 . A A . 375 ALA HB2 1 1
2 2305 1 1 24 ALA HB3 H -22.244 -10.899 1.687 1.00 . A A . 375 ALA HB3 1 1
2 2306 1 1 24 ALA N N -22.313 -8.266 1.382 1.00 . A A . 375 ALA N 1 1
2 2307 1 1 24 ALA O O -25.670 -8.488 2.313 1.00 . A A . 375 ALA O 1 1
2 2308 1 1 25 THR C C -25.685 -6.001 3.915 1.00 . A A . 376 THR C 1 1
2 2309 1 1 25 THR CA C -24.842 -7.121 4.560 1.00 . A A . 376 THR CA 1 1
2 2310 1 1 25 THR CB C -23.985 -6.557 5.713 1.00 . A A . 376 THR CB 1 1
2 2311 1 1 25 THR CG2 C -24.848 -5.927 6.784 1.00 . A A . 376 THR CG2 1 1
2 2312 1 1 25 THR H H -23.005 -7.725 3.704 1.00 . A A . 376 THR H 1 1
2 2313 1 1 25 THR HA H -25.506 -7.869 4.968 1.00 . A A . 376 THR HA 1 1
2 2314 1 1 25 THR HB H -23.308 -5.818 5.310 1.00 . A A . 376 THR HB 1 1
2 2315 1 1 25 THR HG1 H -22.432 -7.778 5.756 1.00 . A A . 376 THR HG1 1 1
2 2316 1 1 25 THR HG21 H -24.215 -5.547 7.571 1.00 . A A . 376 THR HG21 1 1
2 2317 1 1 25 THR HG22 H -25.518 -6.672 7.187 1.00 . A A . 376 THR HG22 1 1
2 2318 1 1 25 THR HG23 H -25.421 -5.119 6.354 1.00 . A A . 376 THR HG23 1 1
2 2319 1 1 25 THR N N -23.980 -7.770 3.594 1.00 . A A . 376 THR N 1 1
2 2320 1 1 25 THR O O -26.919 -5.971 4.065 1.00 . A A . 376 THR O 1 1
2 2321 1 1 25 THR OG1 O -23.224 -7.629 6.297 1.00 . A A . 376 THR OG1 1 1
2 2322 1 1 26 LEU C C -26.695 -4.568 1.437 1.00 . A A . 377 LEU C 1 1
2 2323 1 1 26 LEU CA C -25.741 -4.048 2.485 1.00 . A A . 377 LEU CA 1 1
2 2324 1 1 26 LEU CB C -24.800 -2.983 1.897 1.00 . A A . 377 LEU CB 1 1
2 2325 1 1 26 LEU CD1 C -25.169 -1.204 3.660 1.00 . A A . 377 LEU CD1 1 1
2 2326 1 1 26 LEU CD2 C -23.152 -2.639 3.794 1.00 . A A . 377 LEU CD2 1 1
2 2327 1 1 26 LEU CG C -24.138 -1.975 2.871 1.00 . A A . 377 LEU CG 1 1
2 2328 1 1 26 LEU H H -24.071 -5.239 3.024 1.00 . A A . 377 LEU H 1 1
2 2329 1 1 26 LEU HA H -26.352 -3.585 3.245 1.00 . A A . 377 LEU HA 1 1
2 2330 1 1 26 LEU HB2 H -23.999 -3.511 1.404 1.00 . A A . 377 LEU HB2 1 1
2 2331 1 1 26 LEU HB3 H -25.350 -2.424 1.153 1.00 . A A . 377 LEU HB3 1 1
2 2332 1 1 26 LEU HD11 H -25.757 -1.884 4.257 1.00 . A A . 377 LEU HD11 1 1
2 2333 1 1 26 LEU HD12 H -25.812 -0.665 2.979 1.00 . A A . 377 LEU HD12 1 1
2 2334 1 1 26 LEU HD13 H -24.668 -0.499 4.306 1.00 . A A . 377 LEU HD13 1 1
2 2335 1 1 26 LEU HD21 H -23.660 -3.389 4.381 1.00 . A A . 377 LEU HD21 1 1
2 2336 1 1 26 LEU HD22 H -22.717 -1.900 4.449 1.00 . A A . 377 LEU HD22 1 1
2 2337 1 1 26 LEU HD23 H -22.374 -3.109 3.209 1.00 . A A . 377 LEU HD23 1 1
2 2338 1 1 26 LEU HG H -23.606 -1.247 2.276 1.00 . A A . 377 LEU HG 1 1
2 2339 1 1 26 LEU N N -25.038 -5.135 3.155 1.00 . A A . 377 LEU N 1 1
2 2340 1 1 26 LEU O O -27.829 -4.109 1.349 1.00 . A A . 377 LEU O 1 1
2 2341 1 1 27 GLN C C -28.316 -6.742 0.144 1.00 . A A . 378 GLN C 1 1
2 2342 1 1 27 GLN CA C -26.996 -6.164 -0.389 1.00 . A A . 378 GLN CA 1 1
2 2343 1 1 27 GLN CB C -26.171 -7.285 -1.010 1.00 . A A . 378 GLN CB 1 1
2 2344 1 1 27 GLN CD C -25.942 -6.419 -3.341 1.00 . A A . 378 GLN CD 1 1
2 2345 1 1 27 GLN CG C -26.453 -7.542 -2.468 1.00 . A A . 378 GLN CG 1 1
2 2346 1 1 27 GLN H H -25.338 -5.916 0.833 1.00 . A A . 378 GLN H 1 1
2 2347 1 1 27 GLN HA H -27.182 -5.403 -1.130 1.00 . A A . 378 GLN HA 1 1
2 2348 1 1 27 GLN HB2 H -25.125 -7.036 -0.913 1.00 . A A . 378 GLN HB2 1 1
2 2349 1 1 27 GLN HB3 H -26.365 -8.194 -0.458 1.00 . A A . 378 GLN HB3 1 1
2 2350 1 1 27 GLN HE21 H -24.203 -7.322 -3.485 1.00 . A A . 378 GLN HE21 1 1
2 2351 1 1 27 GLN HE22 H -24.338 -5.827 -4.323 1.00 . A A . 378 GLN HE22 1 1
2 2352 1 1 27 GLN HG2 H -25.970 -8.463 -2.764 1.00 . A A . 378 GLN HG2 1 1
2 2353 1 1 27 GLN HG3 H -27.519 -7.629 -2.606 1.00 . A A . 378 GLN HG3 1 1
2 2354 1 1 27 GLN N N -26.242 -5.566 0.693 1.00 . A A . 378 GLN N 1 1
2 2355 1 1 27 GLN NE2 N -24.717 -6.529 -3.755 1.00 . A A . 378 GLN NE2 1 1
2 2356 1 1 27 GLN O O -29.372 -6.575 -0.465 1.00 . A A . 378 GLN O 1 1
2 2357 1 1 27 GLN OE1 O -26.646 -5.452 -3.631 1.00 . A A . 378 GLN OE1 1 1
2 2358 1 1 28 ASN C C -30.389 -6.898 2.430 1.00 . A A . 379 ASN C 1 1
2 2359 1 1 28 ASN CA C -29.452 -7.975 1.937 1.00 . A A . 379 ASN CA 1 1
2 2360 1 1 28 ASN CB C -29.116 -8.961 3.076 1.00 . A A . 379 ASN CB 1 1
2 2361 1 1 28 ASN CG C -28.735 -10.348 2.582 1.00 . A A . 379 ASN CG 1 1
2 2362 1 1 28 ASN H H -27.371 -7.468 1.744 1.00 . A A . 379 ASN H 1 1
2 2363 1 1 28 ASN HA H -29.969 -8.511 1.154 1.00 . A A . 379 ASN HA 1 1
2 2364 1 1 28 ASN HB2 H -28.290 -8.569 3.651 1.00 . A A . 379 ASN HB2 1 1
2 2365 1 1 28 ASN HB3 H -29.979 -9.052 3.720 1.00 . A A . 379 ASN HB3 1 1
2 2366 1 1 28 ASN HD21 H -26.832 -9.829 2.450 1.00 . A A . 379 ASN HD21 1 1
2 2367 1 1 28 ASN HD22 H -27.190 -11.447 2.003 1.00 . A A . 379 ASN HD22 1 1
2 2368 1 1 28 ASN N N -28.249 -7.390 1.310 1.00 . A A . 379 ASN N 1 1
2 2369 1 1 28 ASN ND2 N -27.476 -10.563 2.320 1.00 . A A . 379 ASN ND2 1 1
2 2370 1 1 28 ASN O O -31.605 -7.064 2.415 1.00 . A A . 379 ASN O 1 1
2 2371 1 1 28 ASN OD1 O -29.589 -11.224 2.428 1.00 . A A . 379 ASN OD1 1 1
2 2372 1 1 29 ARG C C -31.223 -3.885 2.128 1.00 . A A . 380 ARG C 1 1
2 2373 1 1 29 ARG CA C -30.634 -4.659 3.303 1.00 . A A . 380 ARG CA 1 1
2 2374 1 1 29 ARG CB C -29.818 -3.718 4.196 1.00 . A A . 380 ARG CB 1 1
2 2375 1 1 29 ARG CD C -30.549 -4.726 6.389 1.00 . A A . 380 ARG CD 1 1
2 2376 1 1 29 ARG CG C -29.366 -4.326 5.519 1.00 . A A . 380 ARG CG 1 1
2 2377 1 1 29 ARG CZ C -30.897 -5.991 8.515 1.00 . A A . 380 ARG CZ 1 1
2 2378 1 1 29 ARG H H -28.849 -5.693 2.810 1.00 . A A . 380 ARG H 1 1
2 2379 1 1 29 ARG HA H -31.452 -5.066 3.877 1.00 . A A . 380 ARG HA 1 1
2 2380 1 1 29 ARG HB2 H -28.932 -3.425 3.651 1.00 . A A . 380 ARG HB2 1 1
2 2381 1 1 29 ARG HB3 H -30.407 -2.838 4.403 1.00 . A A . 380 ARG HB3 1 1
2 2382 1 1 29 ARG HD2 H -31.150 -3.851 6.586 1.00 . A A . 380 ARG HD2 1 1
2 2383 1 1 29 ARG HD3 H -31.140 -5.462 5.864 1.00 . A A . 380 ARG HD3 1 1
2 2384 1 1 29 ARG HE H -29.169 -5.141 7.895 1.00 . A A . 380 ARG HE 1 1
2 2385 1 1 29 ARG HG2 H -28.769 -5.203 5.316 1.00 . A A . 380 ARG HG2 1 1
2 2386 1 1 29 ARG HG3 H -28.766 -3.601 6.051 1.00 . A A . 380 ARG HG3 1 1
2 2387 1 1 29 ARG HH11 H -32.596 -5.841 7.389 1.00 . A A . 380 ARG HH11 1 1
2 2388 1 1 29 ARG HH12 H -32.803 -6.701 8.829 1.00 . A A . 380 ARG HH12 1 1
2 2389 1 1 29 ARG HH21 H -29.429 -6.317 9.908 1.00 . A A . 380 ARG HH21 1 1
2 2390 1 1 29 ARG HH22 H -30.932 -6.999 10.297 1.00 . A A . 380 ARG HH22 1 1
2 2391 1 1 29 ARG N N -29.828 -5.772 2.835 1.00 . A A . 380 ARG N 1 1
2 2392 1 1 29 ARG NE N -30.117 -5.297 7.671 1.00 . A A . 380 ARG NE 1 1
2 2393 1 1 29 ARG NH1 N -32.177 -6.196 8.229 1.00 . A A . 380 ARG NH1 1 1
2 2394 1 1 29 ARG NH2 N -30.387 -6.465 9.645 1.00 . A A . 380 ARG NH2 1 1
2 2395 1 1 29 ARG O O -32.170 -3.108 2.296 1.00 . A A . 380 ARG O 1 1
2 2396 1 1 30 GLY C C -30.427 -2.201 -0.546 1.00 . A A . 381 GLY C 1 1
2 2397 1 1 30 GLY CA C -31.201 -3.458 -0.238 1.00 . A A . 381 GLY CA 1 1
2 2398 1 1 30 GLY H H -29.947 -4.759 0.856 1.00 . A A . 381 GLY H 1 1
2 2399 1 1 30 GLY HA2 H -31.133 -4.132 -1.080 1.00 . A A . 381 GLY HA2 1 1
2 2400 1 1 30 GLY HA3 H -32.237 -3.203 -0.073 1.00 . A A . 381 GLY HA3 1 1
2 2401 1 1 30 GLY N N -30.696 -4.125 0.942 1.00 . A A . 381 GLY N 1 1
2 2402 1 1 30 GLY O O -30.870 -1.353 -1.319 1.00 . A A . 381 GLY O 1 1
2 2403 1 1 31 PHE C C -27.417 -1.275 -1.213 1.00 . A A . 382 PHE C 1 1
2 2404 1 1 31 PHE CA C -28.417 -0.954 -0.146 1.00 . A A . 382 PHE CA 1 1
2 2405 1 1 31 PHE CB C -27.715 -0.549 1.139 1.00 . A A . 382 PHE CB 1 1
2 2406 1 1 31 PHE CD1 C -29.490 -0.377 2.916 1.00 . A A . 382 PHE CD1 1 1
2 2407 1 1 31 PHE CD2 C -28.451 1.624 2.152 1.00 . A A . 382 PHE CD2 1 1
2 2408 1 1 31 PHE CE1 C -30.272 0.359 3.787 1.00 . A A . 382 PHE CE1 1 1
2 2409 1 1 31 PHE CE2 C -29.230 2.367 3.019 1.00 . A A . 382 PHE CE2 1 1
2 2410 1 1 31 PHE CG C -28.573 0.244 2.089 1.00 . A A . 382 PHE CG 1 1
2 2411 1 1 31 PHE CZ C -30.142 1.733 3.838 1.00 . A A . 382 PHE CZ 1 1
2 2412 1 1 31 PHE H H -28.972 -2.793 0.662 1.00 . A A . 382 PHE H 1 1
2 2413 1 1 31 PHE HA H -29.024 -0.129 -0.486 1.00 . A A . 382 PHE HA 1 1
2 2414 1 1 31 PHE HB2 H -27.408 -1.460 1.633 1.00 . A A . 382 PHE HB2 1 1
2 2415 1 1 31 PHE HB3 H -26.838 0.029 0.891 1.00 . A A . 382 PHE HB3 1 1
2 2416 1 1 31 PHE HD1 H -29.593 -1.451 2.875 1.00 . A A . 382 PHE HD1 1 1
2 2417 1 1 31 PHE HD2 H -27.739 2.125 1.512 1.00 . A A . 382 PHE HD2 1 1
2 2418 1 1 31 PHE HE1 H -30.986 -0.141 4.426 1.00 . A A . 382 PHE HE1 1 1
2 2419 1 1 31 PHE HE2 H -29.125 3.442 3.054 1.00 . A A . 382 PHE HE2 1 1
2 2420 1 1 31 PHE HZ H -30.752 2.310 4.517 1.00 . A A . 382 PHE HZ 1 1
2 2421 1 1 31 PHE N N -29.283 -2.077 0.066 1.00 . A A . 382 PHE N 1 1
2 2422 1 1 31 PHE O O -27.171 -2.444 -1.513 1.00 . A A . 382 PHE O 1 1
2 2423 1 1 32 LYS C C -24.534 -0.230 -2.354 1.00 . A A . 383 LYS C 1 1
2 2424 1 1 32 LYS CA C -25.930 -0.438 -2.858 1.00 . A A . 383 LYS CA 1 1
2 2425 1 1 32 LYS CB C -26.239 0.561 -3.971 1.00 . A A . 383 LYS CB 1 1
2 2426 1 1 32 LYS CD C -28.174 -0.760 -4.924 1.00 . A A . 383 LYS CD 1 1
2 2427 1 1 32 LYS CE C -29.647 -0.712 -5.281 1.00 . A A . 383 LYS CE 1 1
2 2428 1 1 32 LYS CG C -27.703 0.583 -4.387 1.00 . A A . 383 LYS CG 1 1
2 2429 1 1 32 LYS H H -26.998 0.657 -1.464 1.00 . A A . 383 LYS H 1 1
2 2430 1 1 32 LYS HA H -26.046 -1.439 -3.243 1.00 . A A . 383 LYS HA 1 1
2 2431 1 1 32 LYS HB2 H -25.972 1.551 -3.632 1.00 . A A . 383 LYS HB2 1 1
2 2432 1 1 32 LYS HB3 H -25.646 0.314 -4.839 1.00 . A A . 383 LYS HB3 1 1
2 2433 1 1 32 LYS HD2 H -27.604 -1.010 -5.807 1.00 . A A . 383 LYS HD2 1 1
2 2434 1 1 32 LYS HD3 H -28.020 -1.515 -4.166 1.00 . A A . 383 LYS HD3 1 1
2 2435 1 1 32 LYS HE2 H -29.948 -1.682 -5.646 1.00 . A A . 383 LYS HE2 1 1
2 2436 1 1 32 LYS HE3 H -30.213 -0.475 -4.392 1.00 . A A . 383 LYS HE3 1 1
2 2437 1 1 32 LYS HG2 H -28.300 0.835 -3.524 1.00 . A A . 383 LYS HG2 1 1
2 2438 1 1 32 LYS HG3 H -27.844 1.339 -5.143 1.00 . A A . 383 LYS HG3 1 1
2 2439 1 1 32 LYS HZ1 H -30.954 0.322 -6.527 1.00 . A A . 383 LYS HZ1 1 1
2 2440 1 1 32 LYS HZ2 H -29.427 0.095 -7.200 1.00 . A A . 383 LYS HZ2 1 1
2 2441 1 1 32 LYS HZ3 H -29.668 1.256 -6.003 1.00 . A A . 383 LYS HZ3 1 1
2 2442 1 1 32 LYS N N -26.843 -0.262 -1.781 1.00 . A A . 383 LYS N 1 1
2 2443 1 1 32 LYS NZ N -29.936 0.303 -6.318 1.00 . A A . 383 LYS NZ 1 1
2 2444 1 1 32 LYS O O -24.273 0.697 -1.590 1.00 . A A . 383 LYS O 1 1
2 2445 1 1 33 ILE C C -21.395 -0.789 -3.511 1.00 . A A . 384 ILE C 1 1
2 2446 1 1 33 ILE CA C -22.292 -0.944 -2.338 1.00 . A A . 384 ILE CA 1 1
2 2447 1 1 33 ILE CB C -21.737 -2.062 -1.402 1.00 . A A . 384 ILE CB 1 1
2 2448 1 1 33 ILE CD1 C -23.548 -3.934 -1.595 1.00 . A A . 384 ILE CD1 1 1
2 2449 1 1 33 ILE CG1 C -22.110 -3.502 -1.855 1.00 . A A . 384 ILE CG1 1 1
2 2450 1 1 33 ILE CG2 C -22.101 -1.804 0.039 1.00 . A A . 384 ILE CG2 1 1
2 2451 1 1 33 ILE H H -23.925 -1.823 -3.316 1.00 . A A . 384 ILE H 1 1
2 2452 1 1 33 ILE HA H -22.247 -0.010 -1.794 1.00 . A A . 384 ILE HA 1 1
2 2453 1 1 33 ILE HB H -20.662 -1.958 -1.448 1.00 . A A . 384 ILE HB 1 1
2 2454 1 1 33 ILE HD11 H -23.720 -3.964 -0.531 1.00 . A A . 384 ILE HD11 1 1
2 2455 1 1 33 ILE HD12 H -23.712 -4.918 -2.007 1.00 . A A . 384 ILE HD12 1 1
2 2456 1 1 33 ILE HD13 H -24.232 -3.227 -2.042 1.00 . A A . 384 ILE HD13 1 1
2 2457 1 1 33 ILE HG12 H -21.957 -3.575 -2.920 1.00 . A A . 384 ILE HG12 1 1
2 2458 1 1 33 ILE HG13 H -21.452 -4.198 -1.359 1.00 . A A . 384 ILE HG13 1 1
2 2459 1 1 33 ILE HG21 H -21.722 -2.605 0.656 1.00 . A A . 384 ILE HG21 1 1
2 2460 1 1 33 ILE HG22 H -23.175 -1.758 0.131 1.00 . A A . 384 ILE HG22 1 1
2 2461 1 1 33 ILE HG23 H -21.666 -0.869 0.359 1.00 . A A . 384 ILE HG23 1 1
2 2462 1 1 33 ILE N N -23.654 -1.080 -2.734 1.00 . A A . 384 ILE N 1 1
2 2463 1 1 33 ILE O O -21.575 -1.443 -4.550 1.00 . A A . 384 ILE O 1 1
2 2464 1 1 34 ARG C C -18.180 -0.162 -3.809 1.00 . A A . 385 ARG C 1 1
2 2465 1 1 34 ARG CA C -19.470 0.321 -4.353 1.00 . A A . 385 ARG CA 1 1
2 2466 1 1 34 ARG CB C -19.370 1.807 -4.678 1.00 . A A . 385 ARG CB 1 1
2 2467 1 1 34 ARG CD C -18.577 3.541 -6.298 1.00 . A A . 385 ARG CD 1 1
2 2468 1 1 34 ARG CG C -18.327 2.155 -5.736 1.00 . A A . 385 ARG CG 1 1
2 2469 1 1 34 ARG CZ C -20.856 4.450 -6.737 1.00 . A A . 385 ARG CZ 1 1
2 2470 1 1 34 ARG H H -20.441 0.602 -2.525 1.00 . A A . 385 ARG H 1 1
2 2471 1 1 34 ARG HA H -19.724 -0.226 -5.247 1.00 . A A . 385 ARG HA 1 1
2 2472 1 1 34 ARG HB2 H -20.327 2.207 -4.973 1.00 . A A . 385 ARG HB2 1 1
2 2473 1 1 34 ARG HB3 H -19.077 2.305 -3.765 1.00 . A A . 385 ARG HB3 1 1
2 2474 1 1 34 ARG HD2 H -18.579 4.254 -5.487 1.00 . A A . 385 ARG HD2 1 1
2 2475 1 1 34 ARG HD3 H -17.796 3.786 -7.002 1.00 . A A . 385 ARG HD3 1 1
2 2476 1 1 34 ARG HE H -19.993 2.894 -7.679 1.00 . A A . 385 ARG HE 1 1
2 2477 1 1 34 ARG HG2 H -17.348 2.133 -5.277 1.00 . A A . 385 ARG HG2 1 1
2 2478 1 1 34 ARG HG3 H -18.366 1.424 -6.529 1.00 . A A . 385 ARG HG3 1 1
2 2479 1 1 34 ARG HH11 H -19.868 5.616 -5.318 1.00 . A A . 385 ARG HH11 1 1
2 2480 1 1 34 ARG HH12 H -21.491 6.041 -5.668 1.00 . A A . 385 ARG HH12 1 1
2 2481 1 1 34 ARG HH21 H -22.173 3.665 -8.099 1.00 . A A . 385 ARG HH21 1 1
2 2482 1 1 34 ARG HH22 H -22.749 4.996 -7.199 1.00 . A A . 385 ARG HH22 1 1
2 2483 1 1 34 ARG N N -20.465 0.088 -3.366 1.00 . A A . 385 ARG N 1 1
2 2484 1 1 34 ARG NE N -19.871 3.587 -6.990 1.00 . A A . 385 ARG NE 1 1
2 2485 1 1 34 ARG NH1 N -20.699 5.432 -5.850 1.00 . A A . 385 ARG NH1 1 1
2 2486 1 1 34 ARG NH2 N -21.993 4.358 -7.397 1.00 . A A . 385 ARG NH2 1 1
2 2487 1 1 34 ARG O O -17.814 0.190 -2.697 1.00 . A A . 385 ARG O 1 1
2 2488 1 1 35 THR C C -15.174 -0.611 -4.753 1.00 . A A . 386 THR C 1 1
2 2489 1 1 35 THR CA C -16.253 -1.444 -4.101 1.00 . A A . 386 THR CA 1 1
2 2490 1 1 35 THR CB C -16.067 -2.918 -4.487 1.00 . A A . 386 THR CB 1 1
2 2491 1 1 35 THR CG2 C -14.815 -3.500 -3.843 1.00 . A A . 386 THR CG2 1 1
2 2492 1 1 35 THR H H -17.836 -1.248 -5.421 1.00 . A A . 386 THR H 1 1
2 2493 1 1 35 THR HA H -16.209 -1.344 -3.029 1.00 . A A . 386 THR HA 1 1
2 2494 1 1 35 THR HB H -15.967 -2.961 -5.559 1.00 . A A . 386 THR HB 1 1
2 2495 1 1 35 THR HG1 H -17.981 -3.098 -4.013 1.00 . A A . 386 THR HG1 1 1
2 2496 1 1 35 THR HG21 H -14.701 -4.533 -4.141 1.00 . A A . 386 THR HG21 1 1
2 2497 1 1 35 THR HG22 H -14.905 -3.441 -2.769 1.00 . A A . 386 THR HG22 1 1
2 2498 1 1 35 THR HG23 H -13.950 -2.937 -4.166 1.00 . A A . 386 THR HG23 1 1
2 2499 1 1 35 THR N N -17.504 -0.962 -4.543 1.00 . A A . 386 THR N 1 1
2 2500 1 1 35 THR O O -15.102 -0.518 -5.972 1.00 . A A . 386 THR O 1 1
2 2501 1 1 35 THR OG1 O -17.213 -3.679 -4.062 1.00 . A A . 386 THR OG1 1 1
2 2502 1 1 36 LEU C C -12.088 0.028 -3.950 1.00 . A A . 387 LEU C 1 1
2 2503 1 1 36 LEU CA C -13.290 0.801 -4.411 1.00 . A A . 387 LEU CA 1 1
2 2504 1 1 36 LEU CB C -13.365 2.219 -3.762 1.00 . A A . 387 LEU CB 1 1
2 2505 1 1 36 LEU CD1 C -10.980 3.112 -4.108 1.00 . A A . 387 LEU CD1 1 1
2 2506 1 1 36 LEU CD2 C -12.757 3.597 -5.810 1.00 . A A . 387 LEU CD2 1 1
2 2507 1 1 36 LEU CG C -12.465 3.358 -4.331 1.00 . A A . 387 LEU CG 1 1
2 2508 1 1 36 LEU H H -14.528 -0.070 -2.981 1.00 . A A . 387 LEU H 1 1
2 2509 1 1 36 LEU HA H -13.318 0.863 -5.489 1.00 . A A . 387 LEU HA 1 1
2 2510 1 1 36 LEU HB2 H -14.389 2.555 -3.837 1.00 . A A . 387 LEU HB2 1 1
2 2511 1 1 36 LEU HB3 H -13.132 2.106 -2.713 1.00 . A A . 387 LEU HB3 1 1
2 2512 1 1 36 LEU HD11 H -10.698 2.178 -4.571 1.00 . A A . 387 LEU HD11 1 1
2 2513 1 1 36 LEU HD12 H -10.778 3.069 -3.048 1.00 . A A . 387 LEU HD12 1 1
2 2514 1 1 36 LEU HD13 H -10.413 3.920 -4.548 1.00 . A A . 387 LEU HD13 1 1
2 2515 1 1 36 LEU HD21 H -13.794 3.877 -5.929 1.00 . A A . 387 LEU HD21 1 1
2 2516 1 1 36 LEU HD22 H -12.559 2.695 -6.370 1.00 . A A . 387 LEU HD22 1 1
2 2517 1 1 36 LEU HD23 H -12.125 4.394 -6.174 1.00 . A A . 387 LEU HD23 1 1
2 2518 1 1 36 LEU HG H -12.708 4.268 -3.800 1.00 . A A . 387 LEU HG 1 1
2 2519 1 1 36 LEU N N -14.392 0.015 -3.953 1.00 . A A . 387 LEU N 1 1
2 2520 1 1 36 LEU O O -12.025 -0.355 -2.789 1.00 . A A . 387 LEU O 1 1
2 2521 1 1 37 GLN C C -8.794 -0.414 -4.879 1.00 . A A . 388 GLN C 1 1
2 2522 1 1 37 GLN CA C -10.078 -1.094 -4.477 1.00 . A A . 388 GLN CA 1 1
2 2523 1 1 37 GLN CB C -10.158 -2.493 -5.098 1.00 . A A . 388 GLN CB 1 1
2 2524 1 1 37 GLN CD C -11.593 -2.681 -7.223 1.00 . A A . 388 GLN CD 1 1
2 2525 1 1 37 GLN CG C -10.207 -2.511 -6.624 1.00 . A A . 388 GLN CG 1 1
2 2526 1 1 37 GLN H H -11.251 0.003 -5.781 1.00 . A A . 388 GLN H 1 1
2 2527 1 1 37 GLN HA H -10.091 -1.200 -3.402 1.00 . A A . 388 GLN HA 1 1
2 2528 1 1 37 GLN HB2 H -9.289 -3.055 -4.787 1.00 . A A . 388 GLN HB2 1 1
2 2529 1 1 37 GLN HB3 H -11.042 -2.987 -4.724 1.00 . A A . 388 GLN HB3 1 1
2 2530 1 1 37 GLN HE21 H -12.437 -1.865 -5.653 1.00 . A A . 388 GLN HE21 1 1
2 2531 1 1 37 GLN HE22 H -13.505 -2.362 -6.921 1.00 . A A . 388 GLN HE22 1 1
2 2532 1 1 37 GLN HG2 H -9.819 -1.567 -6.973 1.00 . A A . 388 GLN HG2 1 1
2 2533 1 1 37 GLN HG3 H -9.569 -3.302 -6.983 1.00 . A A . 388 GLN HG3 1 1
2 2534 1 1 37 GLN N N -11.202 -0.300 -4.845 1.00 . A A . 388 GLN N 1 1
2 2535 1 1 37 GLN NE2 N -12.610 -2.266 -6.529 1.00 . A A . 388 GLN NE2 1 1
2 2536 1 1 37 GLN O O -8.728 0.232 -5.929 1.00 . A A . 388 GLN O 1 1
2 2537 1 1 37 GLN OE1 O -11.734 -3.224 -8.317 1.00 . A A . 388 GLN OE1 1 1
2 2538 1 1 38 LYS C C -5.395 -0.948 -4.126 1.00 . A A . 389 LYS C 1 1
2 2539 1 1 38 LYS CA C -6.516 0.043 -4.389 1.00 . A A . 389 LYS CA 1 1
2 2540 1 1 38 LYS CB C -6.256 1.355 -3.611 1.00 . A A . 389 LYS CB 1 1
2 2541 1 1 38 LYS CD C -5.786 2.507 -1.392 1.00 . A A . 389 LYS CD 1 1
2 2542 1 1 38 LYS CE C -4.366 2.928 -1.779 1.00 . A A . 389 LYS CE 1 1
2 2543 1 1 38 LYS CG C -6.206 1.209 -2.085 1.00 . A A . 389 LYS CG 1 1
2 2544 1 1 38 LYS H H -7.909 -1.025 -3.224 1.00 . A A . 389 LYS H 1 1
2 2545 1 1 38 LYS HA H -6.533 0.270 -5.446 1.00 . A A . 389 LYS HA 1 1
2 2546 1 1 38 LYS HB2 H -5.305 1.746 -3.941 1.00 . A A . 389 LYS HB2 1 1
2 2547 1 1 38 LYS HB3 H -7.030 2.066 -3.861 1.00 . A A . 389 LYS HB3 1 1
2 2548 1 1 38 LYS HD2 H -6.473 3.293 -1.672 1.00 . A A . 389 LYS HD2 1 1
2 2549 1 1 38 LYS HD3 H -5.830 2.361 -0.322 1.00 . A A . 389 LYS HD3 1 1
2 2550 1 1 38 LYS HE2 H -3.681 2.137 -1.511 1.00 . A A . 389 LYS HE2 1 1
2 2551 1 1 38 LYS HE3 H -4.323 3.089 -2.845 1.00 . A A . 389 LYS HE3 1 1
2 2552 1 1 38 LYS HG2 H -7.182 0.921 -1.727 1.00 . A A . 389 LYS HG2 1 1
2 2553 1 1 38 LYS HG3 H -5.496 0.432 -1.837 1.00 . A A . 389 LYS HG3 1 1
2 2554 1 1 38 LYS HZ1 H -3.911 4.039 -0.065 1.00 . A A . 389 LYS HZ1 1 1
2 2555 1 1 38 LYS HZ2 H -4.596 4.946 -1.300 1.00 . A A . 389 LYS HZ2 1 1
2 2556 1 1 38 LYS HZ3 H -2.999 4.465 -1.421 1.00 . A A . 389 LYS HZ3 1 1
2 2557 1 1 38 LYS N N -7.791 -0.533 -4.068 1.00 . A A . 389 LYS N 1 1
2 2558 1 1 38 LYS NZ N -3.942 4.165 -1.095 1.00 . A A . 389 LYS NZ 1 1
2 2559 1 1 38 LYS O O -5.393 -1.627 -3.094 1.00 . A A . 389 LYS O 1 1
2 2560 1 1 39 PRO C C -2.235 -0.989 -4.202 1.00 . A A . 390 PRO C 1 1
2 2561 1 1 39 PRO CA C -3.283 -1.879 -4.868 1.00 . A A . 390 PRO CA 1 1
2 2562 1 1 39 PRO CB C -2.844 -2.267 -6.281 1.00 . A A . 390 PRO CB 1 1
2 2563 1 1 39 PRO CD C -4.586 -0.611 -6.468 1.00 . A A . 390 PRO CD 1 1
2 2564 1 1 39 PRO CG C -3.380 -1.192 -7.163 1.00 . A A . 390 PRO CG 1 1
2 2565 1 1 39 PRO HA H -3.461 -2.755 -4.261 1.00 . A A . 390 PRO HA 1 1
2 2566 1 1 39 PRO HB2 H -1.765 -2.314 -6.320 1.00 . A A . 390 PRO HB2 1 1
2 2567 1 1 39 PRO HB3 H -3.261 -3.230 -6.534 1.00 . A A . 390 PRO HB3 1 1
2 2568 1 1 39 PRO HD2 H -4.555 0.469 -6.486 1.00 . A A . 390 PRO HD2 1 1
2 2569 1 1 39 PRO HD3 H -5.490 -0.968 -6.938 1.00 . A A . 390 PRO HD3 1 1
2 2570 1 1 39 PRO HG2 H -2.630 -0.427 -7.303 1.00 . A A . 390 PRO HG2 1 1
2 2571 1 1 39 PRO HG3 H -3.664 -1.610 -8.117 1.00 . A A . 390 PRO HG3 1 1
2 2572 1 1 39 PRO N N -4.489 -1.114 -5.082 1.00 . A A . 390 PRO N 1 1
2 2573 1 1 39 PRO O O -2.057 0.181 -4.594 1.00 . A A . 390 PRO O 1 1
2 2574 1 1 40 ASP C C 0.095 -1.726 -1.520 1.00 . A A . 391 ASP C 1 1
2 2575 1 1 40 ASP CA C -0.575 -0.745 -2.462 1.00 . A A . 391 ASP CA 1 1
2 2576 1 1 40 ASP CB C -1.227 0.427 -1.670 1.00 . A A . 391 ASP CB 1 1
2 2577 1 1 40 ASP CG C -0.235 1.492 -1.221 1.00 . A A . 391 ASP CG 1 1
2 2578 1 1 40 ASP H H -1.742 -2.436 -2.934 1.00 . A A . 391 ASP H 1 1
2 2579 1 1 40 ASP HA H 0.146 -0.364 -3.169 1.00 . A A . 391 ASP HA 1 1
2 2580 1 1 40 ASP HB2 H -1.959 0.906 -2.304 1.00 . A A . 391 ASP HB2 1 1
2 2581 1 1 40 ASP HB3 H -1.727 0.030 -0.799 1.00 . A A . 391 ASP HB3 1 1
2 2582 1 1 40 ASP N N -1.580 -1.500 -3.198 1.00 . A A . 391 ASP N 1 1
2 2583 1 1 40 ASP O O -0.214 -2.903 -1.567 1.00 . A A . 391 ASP O 1 1
2 2584 1 1 40 ASP OD1 O 0.480 1.285 -0.226 1.00 . A A . 391 ASP OD1 1 1
2 2585 1 1 40 ASP OD2 O -0.168 2.549 -1.854 1.00 . A A . 391 ASP OD2 1 1
2 2586 1 1 41 SER C C 1.593 -1.576 1.656 1.00 . A A . 392 SER C 1 1
2 2587 1 1 41 SER CA C 1.655 -2.142 0.237 1.00 . A A . 392 SER CA 1 1
2 2588 1 1 41 SER CB C 3.082 -2.334 -0.207 1.00 . A A . 392 SER CB 1 1
2 2589 1 1 41 SER H H 1.180 -0.314 -0.708 1.00 . A A . 392 SER H 1 1
2 2590 1 1 41 SER HA H 1.155 -3.098 0.221 1.00 . A A . 392 SER HA 1 1
2 2591 1 1 41 SER HB2 H 3.552 -1.365 -0.292 1.00 . A A . 392 SER HB2 1 1
2 2592 1 1 41 SER HB3 H 3.621 -2.927 0.515 1.00 . A A . 392 SER HB3 1 1
2 2593 1 1 41 SER HG H 3.345 -3.910 -1.271 1.00 . A A . 392 SER HG 1 1
2 2594 1 1 41 SER N N 0.979 -1.277 -0.696 1.00 . A A . 392 SER N 1 1
2 2595 1 1 41 SER O O 1.941 -2.245 2.630 1.00 . A A . 392 SER O 1 1
2 2596 1 1 41 SER OG O 3.133 -2.988 -1.474 1.00 . A A . 392 SER OG 1 1
2 2597 1 1 42 THR C C -0.457 0.074 3.542 1.00 . A A . 393 THR C 1 1
2 2598 1 1 42 THR CA C 0.979 0.312 3.031 1.00 . A A . 393 THR CA 1 1
2 2599 1 1 42 THR CB C 1.203 1.829 2.815 1.00 . A A . 393 THR CB 1 1
2 2600 1 1 42 THR CG2 C 1.703 2.488 4.098 1.00 . A A . 393 THR CG2 1 1
2 2601 1 1 42 THR H H 0.830 0.156 0.972 1.00 . A A . 393 THR H 1 1
2 2602 1 1 42 THR HA H 1.706 -0.069 3.732 1.00 . A A . 393 THR HA 1 1
2 2603 1 1 42 THR HB H 0.272 2.284 2.512 1.00 . A A . 393 THR HB 1 1
2 2604 1 1 42 THR HG1 H 1.732 1.889 0.938 1.00 . A A . 393 THR HG1 1 1
2 2605 1 1 42 THR HG21 H 1.843 3.545 3.930 1.00 . A A . 393 THR HG21 1 1
2 2606 1 1 42 THR HG22 H 2.640 2.042 4.395 1.00 . A A . 393 THR HG22 1 1
2 2607 1 1 42 THR HG23 H 0.975 2.342 4.882 1.00 . A A . 393 THR HG23 1 1
2 2608 1 1 42 THR N N 1.113 -0.360 1.765 1.00 . A A . 393 THR N 1 1
2 2609 1 1 42 THR O O -0.868 0.556 4.600 1.00 . A A . 393 THR O 1 1
2 2610 1 1 42 THR OG1 O 2.201 2.017 1.780 1.00 . A A . 393 THR OG1 1 1
2 2611 1 1 43 ILE C C -2.797 -2.187 3.947 1.00 . A A . 394 ILE C 1 1
2 2612 1 1 43 ILE CA C -2.572 -0.994 3.024 1.00 . A A . 394 ILE CA 1 1
2 2613 1 1 43 ILE CB C -3.374 -1.165 1.687 1.00 . A A . 394 ILE CB 1 1
2 2614 1 1 43 ILE CD1 C -2.503 -3.534 0.970 1.00 . A A . 394 ILE CD1 1 1
2 2615 1 1 43 ILE CG1 C -2.646 -2.057 0.630 1.00 . A A . 394 ILE CG1 1 1
2 2616 1 1 43 ILE CG2 C -3.729 0.185 1.096 1.00 . A A . 394 ILE CG2 1 1
2 2617 1 1 43 ILE H H -0.731 -1.145 2.026 1.00 . A A . 394 ILE H 1 1
2 2618 1 1 43 ILE HA H -2.969 -0.120 3.522 1.00 . A A . 394 ILE HA 1 1
2 2619 1 1 43 ILE HB H -4.310 -1.635 1.952 1.00 . A A . 394 ILE HB 1 1
2 2620 1 1 43 ILE HD11 H -3.478 -3.972 1.124 1.00 . A A . 394 ILE HD11 1 1
2 2621 1 1 43 ILE HD12 H -1.920 -3.636 1.874 1.00 . A A . 394 ILE HD12 1 1
2 2622 1 1 43 ILE HD13 H -2.004 -4.045 0.160 1.00 . A A . 394 ILE HD13 1 1
2 2623 1 1 43 ILE HG12 H -3.181 -2.000 -0.306 1.00 . A A . 394 ILE HG12 1 1
2 2624 1 1 43 ILE HG13 H -1.655 -1.658 0.476 1.00 . A A . 394 ILE HG13 1 1
2 2625 1 1 43 ILE HG21 H -4.252 0.045 0.162 1.00 . A A . 394 ILE HG21 1 1
2 2626 1 1 43 ILE HG22 H -2.828 0.755 0.926 1.00 . A A . 394 ILE HG22 1 1
2 2627 1 1 43 ILE HG23 H -4.368 0.719 1.783 1.00 . A A . 394 ILE HG23 1 1
2 2628 1 1 43 ILE N N -1.182 -0.713 2.782 1.00 . A A . 394 ILE N 1 1
2 2629 1 1 43 ILE O O -1.952 -3.090 4.041 1.00 . A A . 394 ILE O 1 1
2 2630 1 1 44 PRO C C -5.043 -4.361 4.643 1.00 . A A . 395 PRO C 1 1
2 2631 1 1 44 PRO CA C -4.303 -3.309 5.507 1.00 . A A . 395 PRO CA 1 1
2 2632 1 1 44 PRO CB C -5.260 -2.657 6.522 1.00 . A A . 395 PRO CB 1 1
2 2633 1 1 44 PRO CD C -4.856 -1.044 4.807 1.00 . A A . 395 PRO CD 1 1
2 2634 1 1 44 PRO CG C -5.895 -1.543 5.772 1.00 . A A . 395 PRO CG 1 1
2 2635 1 1 44 PRO HA H -3.461 -3.761 6.011 1.00 . A A . 395 PRO HA 1 1
2 2636 1 1 44 PRO HB2 H -5.989 -3.383 6.849 1.00 . A A . 395 PRO HB2 1 1
2 2637 1 1 44 PRO HB3 H -4.700 -2.292 7.371 1.00 . A A . 395 PRO HB3 1 1
2 2638 1 1 44 PRO HD2 H -5.304 -0.812 3.852 1.00 . A A . 395 PRO HD2 1 1
2 2639 1 1 44 PRO HD3 H -4.358 -0.177 5.212 1.00 . A A . 395 PRO HD3 1 1
2 2640 1 1 44 PRO HG2 H -6.762 -1.905 5.239 1.00 . A A . 395 PRO HG2 1 1
2 2641 1 1 44 PRO HG3 H -6.172 -0.757 6.457 1.00 . A A . 395 PRO HG3 1 1
2 2642 1 1 44 PRO N N -3.905 -2.180 4.687 1.00 . A A . 395 PRO N 1 1
2 2643 1 1 44 PRO O O -5.318 -4.101 3.461 1.00 . A A . 395 PRO O 1 1
2 2644 1 1 45 PRO C C -7.486 -6.108 4.007 1.00 . A A . 396 PRO C 1 1
2 2645 1 1 45 PRO CA C -6.113 -6.612 4.491 1.00 . A A . 396 PRO CA 1 1
2 2646 1 1 45 PRO CB C -6.307 -7.690 5.566 1.00 . A A . 396 PRO CB 1 1
2 2647 1 1 45 PRO CD C -4.951 -6.013 6.551 1.00 . A A . 396 PRO CD 1 1
2 2648 1 1 45 PRO CG C -5.171 -7.491 6.492 1.00 . A A . 396 PRO CG 1 1
2 2649 1 1 45 PRO HA H -5.560 -7.017 3.656 1.00 . A A . 396 PRO HA 1 1
2 2650 1 1 45 PRO HB2 H -7.256 -7.540 6.061 1.00 . A A . 396 PRO HB2 1 1
2 2651 1 1 45 PRO HB3 H -6.280 -8.673 5.118 1.00 . A A . 396 PRO HB3 1 1
2 2652 1 1 45 PRO HD2 H -5.581 -5.570 7.309 1.00 . A A . 396 PRO HD2 1 1
2 2653 1 1 45 PRO HD3 H -3.912 -5.793 6.745 1.00 . A A . 396 PRO HD3 1 1
2 2654 1 1 45 PRO HG2 H -5.414 -7.878 7.470 1.00 . A A . 396 PRO HG2 1 1
2 2655 1 1 45 PRO HG3 H -4.293 -7.978 6.097 1.00 . A A . 396 PRO HG3 1 1
2 2656 1 1 45 PRO N N -5.347 -5.560 5.200 1.00 . A A . 396 PRO N 1 1
2 2657 1 1 45 PRO O O -7.998 -5.113 4.518 1.00 . A A . 396 PRO O 1 1
2 2658 1 1 46 ASP C C -10.533 -6.358 3.425 1.00 . A A . 397 ASP C 1 1
2 2659 1 1 46 ASP CA C -9.395 -6.487 2.414 1.00 . A A . 397 ASP CA 1 1
2 2660 1 1 46 ASP CB C -9.804 -7.523 1.354 1.00 . A A . 397 ASP CB 1 1
2 2661 1 1 46 ASP CG C -10.228 -8.856 1.927 1.00 . A A . 397 ASP CG 1 1
2 2662 1 1 46 ASP H H -7.612 -7.630 2.730 1.00 . A A . 397 ASP H 1 1
2 2663 1 1 46 ASP HA H -9.267 -5.533 1.923 1.00 . A A . 397 ASP HA 1 1
2 2664 1 1 46 ASP HB2 H -10.649 -7.147 0.797 1.00 . A A . 397 ASP HB2 1 1
2 2665 1 1 46 ASP HB3 H -8.981 -7.689 0.675 1.00 . A A . 397 ASP HB3 1 1
2 2666 1 1 46 ASP N N -8.081 -6.830 3.050 1.00 . A A . 397 ASP N 1 1
2 2667 1 1 46 ASP O O -11.646 -5.959 3.069 1.00 . A A . 397 ASP O 1 1
2 2668 1 1 46 ASP OD1 O -9.357 -9.728 2.131 1.00 . A A . 397 ASP OD1 1 1
2 2669 1 1 46 ASP OD2 O -11.452 -9.076 2.121 1.00 . A A . 397 ASP OD2 1 1
2 2670 1 1 47 HIS C C -11.409 -5.133 5.960 1.00 . A A . 398 HIS C 1 1
2 2671 1 1 47 HIS CA C -11.223 -6.610 5.714 1.00 . A A . 398 HIS CA 1 1
2 2672 1 1 47 HIS CB C -10.723 -7.305 6.990 1.00 . A A . 398 HIS CB 1 1
2 2673 1 1 47 HIS CD2 C -11.145 -9.752 6.255 1.00 . A A . 398 HIS CD2 1 1
2 2674 1 1 47 HIS CE1 C -9.338 -10.674 7.007 1.00 . A A . 398 HIS CE1 1 1
2 2675 1 1 47 HIS CG C -10.412 -8.767 6.821 1.00 . A A . 398 HIS CG 1 1
2 2676 1 1 47 HIS H H -9.352 -7.032 4.831 1.00 . A A . 398 HIS H 1 1
2 2677 1 1 47 HIS HA H -12.156 -7.045 5.391 1.00 . A A . 398 HIS HA 1 1
2 2678 1 1 47 HIS HB2 H -9.819 -6.818 7.325 1.00 . A A . 398 HIS HB2 1 1
2 2679 1 1 47 HIS HB3 H -11.476 -7.211 7.758 1.00 . A A . 398 HIS HB3 1 1
2 2680 1 1 47 HIS HD1 H -8.531 -8.929 7.769 1.00 . A A . 398 HIS HD1 1 1
2 2681 1 1 47 HIS HD2 H -12.104 -9.635 5.776 1.00 . A A . 398 HIS HD2 1 1
2 2682 1 1 47 HIS HE1 H -8.578 -11.399 7.258 1.00 . A A . 398 HIS HE1 1 1
2 2683 1 1 47 HIS N N -10.267 -6.735 4.650 1.00 . A A . 398 HIS N 1 1
2 2684 1 1 47 HIS ND1 N -9.268 -9.371 7.291 1.00 . A A . 398 HIS ND1 1 1
2 2685 1 1 47 HIS NE2 N -10.467 -10.960 6.377 1.00 . A A . 398 HIS NE2 1 1
2 2686 1 1 47 HIS O O -10.428 -4.383 5.967 1.00 . A A . 398 HIS O 1 1
2 2687 1 1 48 VAL C C -12.306 -2.737 7.536 1.00 . A A . 399 VAL C 1 1
2 2688 1 1 48 VAL CA C -12.899 -3.300 6.247 1.00 . A A . 399 VAL CA 1 1
2 2689 1 1 48 VAL CB C -14.421 -3.019 6.202 1.00 . A A . 399 VAL CB 1 1
2 2690 1 1 48 VAL CG1 C -14.685 -1.527 6.181 1.00 . A A . 399 VAL CG1 1 1
2 2691 1 1 48 VAL CG2 C -15.062 -3.691 4.993 1.00 . A A . 399 VAL CG2 1 1
2 2692 1 1 48 VAL H H -13.359 -5.355 6.221 1.00 . A A . 399 VAL H 1 1
2 2693 1 1 48 VAL HA H -12.439 -2.812 5.402 1.00 . A A . 399 VAL HA 1 1
2 2694 1 1 48 VAL HB H -14.866 -3.432 7.096 1.00 . A A . 399 VAL HB 1 1
2 2695 1 1 48 VAL HG11 H -14.253 -1.067 7.057 1.00 . A A . 399 VAL HG11 1 1
2 2696 1 1 48 VAL HG12 H -15.750 -1.348 6.172 1.00 . A A . 399 VAL HG12 1 1
2 2697 1 1 48 VAL HG13 H -14.242 -1.095 5.296 1.00 . A A . 399 VAL HG13 1 1
2 2698 1 1 48 VAL HG21 H -14.918 -4.760 5.058 1.00 . A A . 399 VAL HG21 1 1
2 2699 1 1 48 VAL HG22 H -14.604 -3.321 4.088 1.00 . A A . 399 VAL HG22 1 1
2 2700 1 1 48 VAL HG23 H -16.120 -3.473 4.977 1.00 . A A . 399 VAL HG23 1 1
2 2701 1 1 48 VAL N N -12.623 -4.706 6.137 1.00 . A A . 399 VAL N 1 1
2 2702 1 1 48 VAL O O -12.654 -3.184 8.644 1.00 . A A . 399 VAL O 1 1
2 2703 1 1 49 ILE C C -11.569 0.142 8.820 1.00 . A A . 400 ILE C 1 1
2 2704 1 1 49 ILE CA C -10.789 -1.132 8.524 1.00 . A A . 400 ILE CA 1 1
2 2705 1 1 49 ILE CB C -9.255 -0.816 8.298 1.00 . A A . 400 ILE CB 1 1
2 2706 1 1 49 ILE CD1 C -8.581 -1.062 10.750 1.00 . A A . 400 ILE CD1 1 1
2 2707 1 1 49 ILE CG1 C -8.620 -0.162 9.535 1.00 . A A . 400 ILE CG1 1 1
2 2708 1 1 49 ILE CG2 C -9.005 0.040 7.056 1.00 . A A . 400 ILE CG2 1 1
2 2709 1 1 49 ILE H H -11.087 -1.586 6.478 1.00 . A A . 400 ILE H 1 1
2 2710 1 1 49 ILE HA H -10.893 -1.792 9.372 1.00 . A A . 400 ILE HA 1 1
2 2711 1 1 49 ILE HB H -8.760 -1.760 8.124 1.00 . A A . 400 ILE HB 1 1
2 2712 1 1 49 ILE HD11 H -8.122 -0.538 11.575 1.00 . A A . 400 ILE HD11 1 1
2 2713 1 1 49 ILE HD12 H -8.005 -1.947 10.521 1.00 . A A . 400 ILE HD12 1 1
2 2714 1 1 49 ILE HD13 H -9.587 -1.345 11.020 1.00 . A A . 400 ILE HD13 1 1
2 2715 1 1 49 ILE HG12 H -7.606 0.131 9.306 1.00 . A A . 400 ILE HG12 1 1
2 2716 1 1 49 ILE HG13 H -9.191 0.719 9.795 1.00 . A A . 400 ILE HG13 1 1
2 2717 1 1 49 ILE HG21 H -9.576 0.952 7.130 1.00 . A A . 400 ILE HG21 1 1
2 2718 1 1 49 ILE HG22 H -9.300 -0.500 6.170 1.00 . A A . 400 ILE HG22 1 1
2 2719 1 1 49 ILE HG23 H -7.954 0.285 6.995 1.00 . A A . 400 ILE HG23 1 1
2 2720 1 1 49 ILE N N -11.389 -1.800 7.388 1.00 . A A . 400 ILE N 1 1
2 2721 1 1 49 ILE O O -11.879 0.449 9.975 1.00 . A A . 400 ILE O 1 1
2 2722 1 1 50 GLY C C -13.596 2.194 6.712 1.00 . A A . 401 GLY C 1 1
2 2723 1 1 50 GLY CA C -12.672 2.042 7.879 1.00 . A A . 401 GLY CA 1 1
2 2724 1 1 50 GLY H H -11.717 0.511 6.865 1.00 . A A . 401 GLY H 1 1
2 2725 1 1 50 GLY HA2 H -13.246 2.023 8.793 1.00 . A A . 401 GLY HA2 1 1
2 2726 1 1 50 GLY HA3 H -11.993 2.881 7.897 1.00 . A A . 401 GLY HA3 1 1
2 2727 1 1 50 GLY N N -11.938 0.833 7.765 1.00 . A A . 401 GLY N 1 1
2 2728 1 1 50 GLY O O -13.357 1.610 5.639 1.00 . A A . 401 GLY O 1 1
2 2729 1 1 51 THR C C -15.771 4.650 5.634 1.00 . A A . 402 THR C 1 1
2 2730 1 1 51 THR CA C -15.641 3.178 5.929 1.00 . A A . 402 THR CA 1 1
2 2731 1 1 51 THR CB C -16.964 2.679 6.496 1.00 . A A . 402 THR CB 1 1
2 2732 1 1 51 THR CG2 C -17.009 1.167 6.539 1.00 . A A . 402 THR CG2 1 1
2 2733 1 1 51 THR H H -14.692 3.461 7.738 1.00 . A A . 402 THR H 1 1
2 2734 1 1 51 THR HA H -15.419 2.626 5.029 1.00 . A A . 402 THR HA 1 1
2 2735 1 1 51 THR HB H -17.770 3.051 5.881 1.00 . A A . 402 THR HB 1 1
2 2736 1 1 51 THR HG1 H -17.947 2.909 8.187 1.00 . A A . 402 THR HG1 1 1
2 2737 1 1 51 THR HG21 H -16.200 0.802 7.154 1.00 . A A . 402 THR HG21 1 1
2 2738 1 1 51 THR HG22 H -16.901 0.778 5.538 1.00 . A A . 402 THR HG22 1 1
2 2739 1 1 51 THR HG23 H -17.952 0.840 6.951 1.00 . A A . 402 THR HG23 1 1
2 2740 1 1 51 THR N N -14.602 2.968 6.897 1.00 . A A . 402 THR N 1 1
2 2741 1 1 51 THR O O -15.034 5.480 6.207 1.00 . A A . 402 THR O 1 1
2 2742 1 1 51 THR OG1 O -17.098 3.206 7.810 1.00 . A A . 402 THR OG1 1 1
2 2743 1 1 52 ASP C C -18.150 6.831 5.209 1.00 . A A . 403 ASP C 1 1
2 2744 1 1 52 ASP CA C -16.930 6.349 4.430 1.00 . A A . 403 ASP CA 1 1
2 2745 1 1 52 ASP CB C -17.114 6.495 2.899 1.00 . A A . 403 ASP CB 1 1
2 2746 1 1 52 ASP CG C -18.521 6.262 2.396 1.00 . A A . 403 ASP CG 1 1
2 2747 1 1 52 ASP H H -17.305 4.306 4.420 1.00 . A A . 403 ASP H 1 1
2 2748 1 1 52 ASP HA H -16.103 6.955 4.762 1.00 . A A . 403 ASP HA 1 1
2 2749 1 1 52 ASP HB2 H -16.815 7.485 2.594 1.00 . A A . 403 ASP HB2 1 1
2 2750 1 1 52 ASP HB3 H -16.462 5.783 2.415 1.00 . A A . 403 ASP HB3 1 1
2 2751 1 1 52 ASP N N -16.703 4.984 4.790 1.00 . A A . 403 ASP N 1 1
2 2752 1 1 52 ASP O O -18.970 6.003 5.641 1.00 . A A . 403 ASP O 1 1
2 2753 1 1 52 ASP OD1 O -19.284 7.239 2.343 1.00 . A A . 403 ASP OD1 1 1
2 2754 1 1 52 ASP OD2 O -18.853 5.139 1.963 1.00 . A A . 403 ASP OD2 1 1
2 2755 1 1 53 PRO C C -20.766 8.383 5.903 1.00 . A A . 404 PRO C 1 1
2 2756 1 1 53 PRO CA C -19.329 8.753 6.285 1.00 . A A . 404 PRO CA 1 1
2 2757 1 1 53 PRO CB C -19.121 10.266 6.133 1.00 . A A . 404 PRO CB 1 1
2 2758 1 1 53 PRO CD C -17.356 9.202 4.949 1.00 . A A . 404 PRO CD 1 1
2 2759 1 1 53 PRO CG C -18.218 10.419 4.958 1.00 . A A . 404 PRO CG 1 1
2 2760 1 1 53 PRO HA H -19.179 8.493 7.321 1.00 . A A . 404 PRO HA 1 1
2 2761 1 1 53 PRO HB2 H -20.075 10.744 5.970 1.00 . A A . 404 PRO HB2 1 1
2 2762 1 1 53 PRO HB3 H -18.667 10.658 7.031 1.00 . A A . 404 PRO HB3 1 1
2 2763 1 1 53 PRO HD2 H -17.021 8.990 3.945 1.00 . A A . 404 PRO HD2 1 1
2 2764 1 1 53 PRO HD3 H -16.513 9.327 5.612 1.00 . A A . 404 PRO HD3 1 1
2 2765 1 1 53 PRO HG2 H -18.803 10.474 4.051 1.00 . A A . 404 PRO HG2 1 1
2 2766 1 1 53 PRO HG3 H -17.612 11.307 5.069 1.00 . A A . 404 PRO HG3 1 1
2 2767 1 1 53 PRO N N -18.268 8.157 5.449 1.00 . A A . 404 PRO N 1 1
2 2768 1 1 53 PRO O O -21.683 8.575 6.712 1.00 . A A . 404 PRO O 1 1
2 2769 1 1 54 ALA C C -23.002 6.449 5.140 1.00 . A A . 405 ALA C 1 1
2 2770 1 1 54 ALA CA C -22.318 7.482 4.245 1.00 . A A . 405 ALA CA 1 1
2 2771 1 1 54 ALA CB C -22.306 7.000 2.811 1.00 . A A . 405 ALA CB 1 1
2 2772 1 1 54 ALA H H -20.182 7.644 4.139 1.00 . A A . 405 ALA H 1 1
2 2773 1 1 54 ALA HA H -22.905 8.388 4.288 1.00 . A A . 405 ALA HA 1 1
2 2774 1 1 54 ALA HB1 H -23.321 6.831 2.484 1.00 . A A . 405 ALA HB1 1 1
2 2775 1 1 54 ALA HB2 H -21.744 6.081 2.740 1.00 . A A . 405 ALA HB2 1 1
2 2776 1 1 54 ALA HB3 H -21.849 7.752 2.186 1.00 . A A . 405 ALA HB3 1 1
2 2777 1 1 54 ALA N N -20.968 7.833 4.711 1.00 . A A . 405 ALA N 1 1
2 2778 1 1 54 ALA O O -24.214 6.360 5.150 1.00 . A A . 405 ALA O 1 1
2 2779 1 1 55 ALA C C -23.480 5.340 7.980 1.00 . A A . 406 ALA C 1 1
2 2780 1 1 55 ALA CA C -22.777 4.684 6.794 1.00 . A A . 406 ALA CA 1 1
2 2781 1 1 55 ALA CB C -21.682 3.759 7.297 1.00 . A A . 406 ALA CB 1 1
2 2782 1 1 55 ALA H H -21.245 5.805 5.825 1.00 . A A . 406 ALA H 1 1
2 2783 1 1 55 ALA HA H -23.492 4.095 6.239 1.00 . A A . 406 ALA HA 1 1
2 2784 1 1 55 ALA HB1 H -21.171 3.296 6.466 1.00 . A A . 406 ALA HB1 1 1
2 2785 1 1 55 ALA HB2 H -22.123 3.001 7.928 1.00 . A A . 406 ALA HB2 1 1
2 2786 1 1 55 ALA HB3 H -20.979 4.332 7.885 1.00 . A A . 406 ALA HB3 1 1
2 2787 1 1 55 ALA N N -22.217 5.688 5.895 1.00 . A A . 406 ALA N 1 1
2 2788 1 1 55 ALA O O -24.649 5.078 8.256 1.00 . A A . 406 ALA O 1 1
2 2789 1 1 56 ASN C C -24.199 8.064 9.527 1.00 . A A . 407 ASN C 1 1
2 2790 1 1 56 ASN CA C -23.321 6.888 9.839 1.00 . A A . 407 ASN CA 1 1
2 2791 1 1 56 ASN CB C -22.228 7.297 10.828 1.00 . A A . 407 ASN CB 1 1
2 2792 1 1 56 ASN CG C -21.562 6.123 11.503 1.00 . A A . 407 ASN CG 1 1
2 2793 1 1 56 ASN H H -21.894 6.496 8.307 1.00 . A A . 407 ASN H 1 1
2 2794 1 1 56 ASN HA H -23.942 6.145 10.318 1.00 . A A . 407 ASN HA 1 1
2 2795 1 1 56 ASN HB2 H -21.470 7.855 10.299 1.00 . A A . 407 ASN HB2 1 1
2 2796 1 1 56 ASN HB3 H -22.663 7.927 11.590 1.00 . A A . 407 ASN HB3 1 1
2 2797 1 1 56 ASN HD21 H -22.913 6.157 12.942 1.00 . A A . 407 ASN HD21 1 1
2 2798 1 1 56 ASN HD22 H -21.705 4.938 13.076 1.00 . A A . 407 ASN HD22 1 1
2 2799 1 1 56 ASN N N -22.784 6.253 8.637 1.00 . A A . 407 ASN N 1 1
2 2800 1 1 56 ASN ND2 N -22.111 5.699 12.611 1.00 . A A . 407 ASN ND2 1 1
2 2801 1 1 56 ASN O O -24.858 8.606 10.416 1.00 . A A . 407 ASN O 1 1
2 2802 1 1 56 ASN OD1 O -20.556 5.606 11.030 1.00 . A A . 407 ASN OD1 1 1
2 2803 1 1 57 THR C C -26.394 8.962 7.467 1.00 . A A . 408 THR C 1 1
2 2804 1 1 57 THR CA C -25.062 9.537 7.887 1.00 . A A . 408 THR CA 1 1
2 2805 1 1 57 THR CB C -24.417 10.327 6.719 1.00 . A A . 408 THR CB 1 1
2 2806 1 1 57 THR CG2 C -25.243 11.559 6.353 1.00 . A A . 408 THR CG2 1 1
2 2807 1 1 57 THR H H -23.729 7.944 7.620 1.00 . A A . 408 THR H 1 1
2 2808 1 1 57 THR HA H -25.201 10.193 8.733 1.00 . A A . 408 THR HA 1 1
2 2809 1 1 57 THR HB H -24.338 9.677 5.859 1.00 . A A . 408 THR HB 1 1
2 2810 1 1 57 THR HG1 H -22.552 9.963 7.063 1.00 . A A . 408 THR HG1 1 1
2 2811 1 1 57 THR HG21 H -24.768 12.082 5.536 1.00 . A A . 408 THR HG21 1 1
2 2812 1 1 57 THR HG22 H -25.313 12.216 7.209 1.00 . A A . 408 THR HG22 1 1
2 2813 1 1 57 THR HG23 H -26.236 11.255 6.054 1.00 . A A . 408 THR HG23 1 1
2 2814 1 1 57 THR N N -24.235 8.449 8.294 1.00 . A A . 408 THR N 1 1
2 2815 1 1 57 THR O O -26.442 7.897 6.880 1.00 . A A . 408 THR O 1 1
2 2816 1 1 57 THR OG1 O -23.108 10.754 7.118 1.00 . A A . 408 THR OG1 1 1
2 2817 1 1 58 SER C C -28.987 9.448 5.964 1.00 . A A . 409 SER C 1 1
2 2818 1 1 58 SER CA C -28.745 9.152 7.440 1.00 . A A . 409 SER CA 1 1
2 2819 1 1 58 SER CB C -29.782 9.787 8.336 1.00 . A A . 409 SER CB 1 1
2 2820 1 1 58 SER H H -27.383 10.439 8.347 1.00 . A A . 409 SER H 1 1
2 2821 1 1 58 SER HA H -28.764 8.081 7.585 1.00 . A A . 409 SER HA 1 1
2 2822 1 1 58 SER HB2 H -29.774 10.858 8.200 1.00 . A A . 409 SER HB2 1 1
2 2823 1 1 58 SER HB3 H -30.761 9.393 8.104 1.00 . A A . 409 SER HB3 1 1
2 2824 1 1 58 SER HG H -28.521 9.310 9.708 1.00 . A A . 409 SER HG 1 1
2 2825 1 1 58 SER N N -27.459 9.614 7.822 1.00 . A A . 409 SER N 1 1
2 2826 1 1 58 SER O O -29.047 10.615 5.543 1.00 . A A . 409 SER O 1 1
2 2827 1 1 58 SER OG O -29.472 9.478 9.686 1.00 . A A . 409 SER OG 1 1
2 2828 1 1 59 VAL C C -30.516 7.701 3.408 1.00 . A A . 410 VAL C 1 1
2 2829 1 1 59 VAL CA C -29.265 8.505 3.765 1.00 . A A . 410 VAL CA 1 1
2 2830 1 1 59 VAL CB C -28.026 7.955 2.960 1.00 . A A . 410 VAL CB 1 1
2 2831 1 1 59 VAL CG1 C -27.976 8.517 1.547 1.00 . A A . 410 VAL CG1 1 1
2 2832 1 1 59 VAL CG2 C -26.707 8.207 3.672 1.00 . A A . 410 VAL CG2 1 1
2 2833 1 1 59 VAL H H -29.051 7.498 5.586 1.00 . A A . 410 VAL H 1 1
2 2834 1 1 59 VAL HA H -29.422 9.547 3.532 1.00 . A A . 410 VAL HA 1 1
2 2835 1 1 59 VAL HB H -28.174 6.890 2.865 1.00 . A A . 410 VAL HB 1 1
2 2836 1 1 59 VAL HG11 H -28.831 8.187 0.978 1.00 . A A . 410 VAL HG11 1 1
2 2837 1 1 59 VAL HG12 H -27.075 8.175 1.059 1.00 . A A . 410 VAL HG12 1 1
2 2838 1 1 59 VAL HG13 H -27.966 9.595 1.593 1.00 . A A . 410 VAL HG13 1 1
2 2839 1 1 59 VAL HG21 H -25.895 7.808 3.080 1.00 . A A . 410 VAL HG21 1 1
2 2840 1 1 59 VAL HG22 H -26.721 7.723 4.637 1.00 . A A . 410 VAL HG22 1 1
2 2841 1 1 59 VAL HG23 H -26.566 9.269 3.804 1.00 . A A . 410 VAL HG23 1 1
2 2842 1 1 59 VAL N N -29.081 8.399 5.185 1.00 . A A . 410 VAL N 1 1
2 2843 1 1 59 VAL O O -31.057 6.983 4.252 1.00 . A A . 410 VAL O 1 1
2 2844 1 1 60 SER C C -31.945 5.640 1.687 1.00 . A A . 411 SER C 1 1
2 2845 1 1 60 SER CA C -32.165 7.160 1.778 1.00 . A A . 411 SER CA 1 1
2 2846 1 1 60 SER CB C -32.590 7.739 0.448 1.00 . A A . 411 SER CB 1 1
2 2847 1 1 60 SER H H -30.510 8.402 1.571 1.00 . A A . 411 SER H 1 1
2 2848 1 1 60 SER HA H -32.935 7.367 2.504 1.00 . A A . 411 SER HA 1 1
2 2849 1 1 60 SER HB2 H -31.838 7.518 -0.294 1.00 . A A . 411 SER HB2 1 1
2 2850 1 1 60 SER HB3 H -33.537 7.315 0.148 1.00 . A A . 411 SER HB3 1 1
2 2851 1 1 60 SER HG H -32.658 9.430 1.488 1.00 . A A . 411 SER HG 1 1
2 2852 1 1 60 SER N N -30.982 7.833 2.211 1.00 . A A . 411 SER N 1 1
2 2853 1 1 60 SER O O -30.825 5.167 1.416 1.00 . A A . 411 SER O 1 1
2 2854 1 1 60 SER OG O -32.736 9.146 0.562 1.00 . A A . 411 SER OG 1 1
2 2855 1 1 61 ALA C C -32.678 2.963 0.487 1.00 . A A . 412 ALA C 1 1
2 2856 1 1 61 ALA CA C -32.942 3.449 1.903 1.00 . A A . 412 ALA CA 1 1
2 2857 1 1 61 ALA CB C -34.233 2.855 2.452 1.00 . A A . 412 ALA CB 1 1
2 2858 1 1 61 ALA H H -33.854 5.327 2.134 1.00 . A A . 412 ALA H 1 1
2 2859 1 1 61 ALA HA H -32.126 3.137 2.537 1.00 . A A . 412 ALA HA 1 1
2 2860 1 1 61 ALA HB1 H -34.396 3.207 3.459 1.00 . A A . 412 ALA HB1 1 1
2 2861 1 1 61 ALA HB2 H -34.162 1.777 2.454 1.00 . A A . 412 ALA HB2 1 1
2 2862 1 1 61 ALA HB3 H -35.059 3.161 1.827 1.00 . A A . 412 ALA HB3 1 1
2 2863 1 1 61 ALA N N -32.999 4.889 1.936 1.00 . A A . 412 ALA N 1 1
2 2864 1 1 61 ALA O O -33.518 3.118 -0.409 1.00 . A A . 412 ALA O 1 1
2 2865 1 1 62 GLY C C -30.130 2.775 -1.708 1.00 . A A . 413 GLY C 1 1
2 2866 1 1 62 GLY CA C -31.153 1.911 -1.012 1.00 . A A . 413 GLY CA 1 1
2 2867 1 1 62 GLY H H -30.870 2.377 1.024 1.00 . A A . 413 GLY H 1 1
2 2868 1 1 62 GLY HA2 H -30.761 0.911 -0.903 1.00 . A A . 413 GLY HA2 1 1
2 2869 1 1 62 GLY HA3 H -32.043 1.870 -1.621 1.00 . A A . 413 GLY HA3 1 1
2 2870 1 1 62 GLY N N -31.507 2.420 0.282 1.00 . A A . 413 GLY N 1 1
2 2871 1 1 62 GLY O O -29.995 2.720 -2.930 1.00 . A A . 413 GLY O 1 1
2 2872 1 1 63 ASP C C -27.046 3.672 -1.569 1.00 . A A . 414 ASP C 1 1
2 2873 1 1 63 ASP CA C -28.382 4.445 -1.537 1.00 . A A . 414 ASP CA 1 1
2 2874 1 1 63 ASP CB C -28.267 5.779 -0.766 1.00 . A A . 414 ASP CB 1 1
2 2875 1 1 63 ASP CG C -27.530 6.874 -1.546 1.00 . A A . 414 ASP CG 1 1
2 2876 1 1 63 ASP H H -29.545 3.610 0.025 1.00 . A A . 414 ASP H 1 1
2 2877 1 1 63 ASP HA H -28.677 4.633 -2.559 1.00 . A A . 414 ASP HA 1 1
2 2878 1 1 63 ASP HB2 H -29.259 6.137 -0.535 1.00 . A A . 414 ASP HB2 1 1
2 2879 1 1 63 ASP HB3 H -27.737 5.602 0.159 1.00 . A A . 414 ASP HB3 1 1
2 2880 1 1 63 ASP N N -29.406 3.584 -0.945 1.00 . A A . 414 ASP N 1 1
2 2881 1 1 63 ASP O O -27.024 2.469 -1.262 1.00 . A A . 414 ASP O 1 1
2 2882 1 1 63 ASP OD1 O -26.303 6.957 -1.465 1.00 . A A . 414 ASP OD1 1 1
2 2883 1 1 63 ASP OD2 O -28.180 7.678 -2.240 1.00 . A A . 414 ASP OD2 1 1
2 2884 1 1 64 GLU C C -23.623 4.003 -1.083 1.00 . A A . 415 GLU C 1 1
2 2885 1 1 64 GLU CA C -24.699 3.687 -2.133 1.00 . A A . 415 GLU CA 1 1
2 2886 1 1 64 GLU CB C -24.235 3.994 -3.562 1.00 . A A . 415 GLU CB 1 1
2 2887 1 1 64 GLU CD C -24.075 5.706 -5.397 1.00 . A A . 415 GLU CD 1 1
2 2888 1 1 64 GLU CG C -24.409 5.455 -3.961 1.00 . A A . 415 GLU CG 1 1
2 2889 1 1 64 GLU H H -25.992 5.320 -1.926 1.00 . A A . 415 GLU H 1 1
2 2890 1 1 64 GLU HA H -24.886 2.625 -2.077 1.00 . A A . 415 GLU HA 1 1
2 2891 1 1 64 GLU HB2 H -23.189 3.741 -3.653 1.00 . A A . 415 GLU HB2 1 1
2 2892 1 1 64 GLU HB3 H -24.802 3.387 -4.253 1.00 . A A . 415 GLU HB3 1 1
2 2893 1 1 64 GLU HG2 H -25.437 5.742 -3.794 1.00 . A A . 415 GLU HG2 1 1
2 2894 1 1 64 GLU HG3 H -23.766 6.064 -3.342 1.00 . A A . 415 GLU HG3 1 1
2 2895 1 1 64 GLU N N -25.966 4.334 -1.892 1.00 . A A . 415 GLU N 1 1
2 2896 1 1 64 GLU O O -23.290 5.165 -0.810 1.00 . A A . 415 GLU O 1 1
2 2897 1 1 64 GLU OE1 O -24.744 5.143 -6.289 1.00 . A A . 415 GLU OE1 1 1
2 2898 1 1 64 GLU OE2 O -23.121 6.446 -5.675 1.00 . A A . 415 GLU OE2 1 1
2 2899 1 1 65 ILE C C -20.750 2.530 -0.168 1.00 . A A . 416 ILE C 1 1
2 2900 1 1 65 ILE CA C -22.043 3.004 0.499 1.00 . A A . 416 ILE CA 1 1
2 2901 1 1 65 ILE CB C -22.372 2.062 1.703 1.00 . A A . 416 ILE CB 1 1
2 2902 1 1 65 ILE CD1 C -24.054 3.736 2.729 1.00 . A A . 416 ILE CD1 1 1
2 2903 1 1 65 ILE CG1 C -23.798 2.319 2.248 1.00 . A A . 416 ILE CG1 1 1
2 2904 1 1 65 ILE CG2 C -21.337 2.207 2.824 1.00 . A A . 416 ILE CG2 1 1
2 2905 1 1 65 ILE H H -23.424 2.064 -0.792 1.00 . A A . 416 ILE H 1 1
2 2906 1 1 65 ILE HA H -21.931 4.022 0.844 1.00 . A A . 416 ILE HA 1 1
2 2907 1 1 65 ILE HB H -22.319 1.046 1.342 1.00 . A A . 416 ILE HB 1 1
2 2908 1 1 65 ILE HD11 H -23.367 3.974 3.529 1.00 . A A . 416 ILE HD11 1 1
2 2909 1 1 65 ILE HD12 H -25.068 3.817 3.091 1.00 . A A . 416 ILE HD12 1 1
2 2910 1 1 65 ILE HD13 H -23.908 4.426 1.911 1.00 . A A . 416 ILE HD13 1 1
2 2911 1 1 65 ILE HG12 H -24.511 2.110 1.466 1.00 . A A . 416 ILE HG12 1 1
2 2912 1 1 65 ILE HG13 H -23.979 1.647 3.073 1.00 . A A . 416 ILE HG13 1 1
2 2913 1 1 65 ILE HG21 H -21.586 1.539 3.635 1.00 . A A . 416 ILE HG21 1 1
2 2914 1 1 65 ILE HG22 H -21.340 3.226 3.181 1.00 . A A . 416 ILE HG22 1 1
2 2915 1 1 65 ILE HG23 H -20.355 1.964 2.442 1.00 . A A . 416 ILE HG23 1 1
2 2916 1 1 65 ILE N N -23.096 2.948 -0.509 1.00 . A A . 416 ILE N 1 1
2 2917 1 1 65 ILE O O -20.779 1.576 -0.966 1.00 . A A . 416 ILE O 1 1
2 2918 1 1 66 THR C C -17.507 1.969 0.343 1.00 . A A . 417 THR C 1 1
2 2919 1 1 66 THR CA C -18.424 2.789 -0.577 1.00 . A A . 417 THR CA 1 1
2 2920 1 1 66 THR CB C -17.682 4.008 -1.198 1.00 . A A . 417 THR CB 1 1
2 2921 1 1 66 THR CG2 C -18.612 4.770 -2.136 1.00 . A A . 417 THR CG2 1 1
2 2922 1 1 66 THR H H -19.596 3.899 0.763 1.00 . A A . 417 THR H 1 1
2 2923 1 1 66 THR HA H -18.709 2.120 -1.377 1.00 . A A . 417 THR HA 1 1
2 2924 1 1 66 THR HB H -16.853 3.631 -1.780 1.00 . A A . 417 THR HB 1 1
2 2925 1 1 66 THR HG1 H -17.807 4.821 0.607 1.00 . A A . 417 THR HG1 1 1
2 2926 1 1 66 THR HG21 H -19.475 5.106 -1.581 1.00 . A A . 417 THR HG21 1 1
2 2927 1 1 66 THR HG22 H -18.929 4.131 -2.946 1.00 . A A . 417 THR HG22 1 1
2 2928 1 1 66 THR HG23 H -18.091 5.626 -2.538 1.00 . A A . 417 THR HG23 1 1
2 2929 1 1 66 THR N N -19.636 3.176 0.093 1.00 . A A . 417 THR N 1 1
2 2930 1 1 66 THR O O -17.111 2.403 1.429 1.00 . A A . 417 THR O 1 1
2 2931 1 1 66 THR OG1 O -17.235 4.919 -0.177 1.00 . A A . 417 THR OG1 1 1
2 2932 1 1 67 VAL C C -14.961 -0.024 0.067 1.00 . A A . 418 VAL C 1 1
2 2933 1 1 67 VAL CA C -16.367 -0.128 0.634 1.00 . A A . 418 VAL CA 1 1
2 2934 1 1 67 VAL CB C -16.886 -1.587 0.504 1.00 . A A . 418 VAL CB 1 1
2 2935 1 1 67 VAL CG1 C -16.013 -2.561 1.288 1.00 . A A . 418 VAL CG1 1 1
2 2936 1 1 67 VAL CG2 C -18.334 -1.688 0.970 1.00 . A A . 418 VAL CG2 1 1
2 2937 1 1 67 VAL H H -17.546 0.489 -0.967 1.00 . A A . 418 VAL H 1 1
2 2938 1 1 67 VAL HA H -16.365 0.161 1.675 1.00 . A A . 418 VAL HA 1 1
2 2939 1 1 67 VAL HB H -16.853 -1.841 -0.544 1.00 . A A . 418 VAL HB 1 1
2 2940 1 1 67 VAL HG11 H -16.023 -2.290 2.333 1.00 . A A . 418 VAL HG11 1 1
2 2941 1 1 67 VAL HG12 H -15.000 -2.511 0.915 1.00 . A A . 418 VAL HG12 1 1
2 2942 1 1 67 VAL HG13 H -16.392 -3.566 1.171 1.00 . A A . 418 VAL HG13 1 1
2 2943 1 1 67 VAL HG21 H -18.953 -1.038 0.369 1.00 . A A . 418 VAL HG21 1 1
2 2944 1 1 67 VAL HG22 H -18.399 -1.388 2.006 1.00 . A A . 418 VAL HG22 1 1
2 2945 1 1 67 VAL HG23 H -18.678 -2.707 0.871 1.00 . A A . 418 VAL HG23 1 1
2 2946 1 1 67 VAL N N -17.207 0.778 -0.091 1.00 . A A . 418 VAL N 1 1
2 2947 1 1 67 VAL O O -14.752 -0.236 -1.135 1.00 . A A . 418 VAL O 1 1
2 2948 1 1 68 ASN C C -11.877 -0.781 0.749 1.00 . A A . 419 ASN C 1 1
2 2949 1 1 68 ASN CA C -12.631 0.500 0.480 1.00 . A A . 419 ASN CA 1 1
2 2950 1 1 68 ASN CB C -11.933 1.698 1.164 1.00 . A A . 419 ASN CB 1 1
2 2951 1 1 68 ASN CG C -12.424 3.083 0.705 1.00 . A A . 419 ASN CG 1 1
2 2952 1 1 68 ASN H H -14.241 0.492 1.847 1.00 . A A . 419 ASN H 1 1
2 2953 1 1 68 ASN HA H -12.645 0.659 -0.589 1.00 . A A . 419 ASN HA 1 1
2 2954 1 1 68 ASN HB2 H -12.106 1.626 2.228 1.00 . A A . 419 ASN HB2 1 1
2 2955 1 1 68 ASN HB3 H -10.871 1.632 0.980 1.00 . A A . 419 ASN HB3 1 1
2 2956 1 1 68 ASN HD21 H -14.268 2.427 0.457 1.00 . A A . 419 ASN HD21 1 1
2 2957 1 1 68 ASN HD22 H -14.026 4.090 0.096 1.00 . A A . 419 ASN HD22 1 1
2 2958 1 1 68 ASN N N -14.020 0.349 0.905 1.00 . A A . 419 ASN N 1 1
2 2959 1 1 68 ASN ND2 N -13.691 3.216 0.386 1.00 . A A . 419 ASN ND2 1 1
2 2960 1 1 68 ASN O O -11.766 -1.230 1.900 1.00 . A A . 419 ASN O 1 1
2 2961 1 1 68 ASN OD1 O -11.648 4.044 0.667 1.00 . A A . 419 ASN OD1 1 1
2 2962 1 1 69 VAL C C -9.314 -2.536 -0.794 1.00 . A A . 420 VAL C 1 1
2 2963 1 1 69 VAL CA C -10.730 -2.657 -0.242 1.00 . A A . 420 VAL CA 1 1
2 2964 1 1 69 VAL CB C -11.525 -3.708 -1.088 1.00 . A A . 420 VAL CB 1 1
2 2965 1 1 69 VAL CG1 C -10.879 -5.079 -1.037 1.00 . A A . 420 VAL CG1 1 1
2 2966 1 1 69 VAL CG2 C -12.973 -3.792 -0.632 1.00 . A A . 420 VAL CG2 1 1
2 2967 1 1 69 VAL H H -11.454 -0.928 -1.176 1.00 . A A . 420 VAL H 1 1
2 2968 1 1 69 VAL HA H -10.702 -2.993 0.784 1.00 . A A . 420 VAL HA 1 1
2 2969 1 1 69 VAL HB H -11.514 -3.379 -2.118 1.00 . A A . 420 VAL HB 1 1
2 2970 1 1 69 VAL HG11 H -10.836 -5.393 -0.005 1.00 . A A . 420 VAL HG11 1 1
2 2971 1 1 69 VAL HG12 H -9.879 -5.027 -1.441 1.00 . A A . 420 VAL HG12 1 1
2 2972 1 1 69 VAL HG13 H -11.467 -5.783 -1.606 1.00 . A A . 420 VAL HG13 1 1
2 2973 1 1 69 VAL HG21 H -13.446 -2.829 -0.760 1.00 . A A . 420 VAL HG21 1 1
2 2974 1 1 69 VAL HG22 H -13.008 -4.075 0.411 1.00 . A A . 420 VAL HG22 1 1
2 2975 1 1 69 VAL HG23 H -13.494 -4.534 -1.219 1.00 . A A . 420 VAL HG23 1 1
2 2976 1 1 69 VAL N N -11.389 -1.377 -0.300 1.00 . A A . 420 VAL N 1 1
2 2977 1 1 69 VAL O O -9.075 -1.800 -1.756 1.00 . A A . 420 VAL O 1 1
2 2978 1 1 70 SER C C -6.903 -4.482 -1.548 1.00 . A A . 421 SER C 1 1
2 2979 1 1 70 SER CA C -7.048 -3.230 -0.688 1.00 . A A . 421 SER CA 1 1
2 2980 1 1 70 SER CB C -6.090 -3.321 0.476 1.00 . A A . 421 SER CB 1 1
2 2981 1 1 70 SER H H -8.569 -3.685 0.651 1.00 . A A . 421 SER H 1 1
2 2982 1 1 70 SER HA H -6.848 -2.338 -1.260 1.00 . A A . 421 SER HA 1 1
2 2983 1 1 70 SER HB2 H -6.129 -4.314 0.899 1.00 . A A . 421 SER HB2 1 1
2 2984 1 1 70 SER HB3 H -5.091 -3.118 0.122 1.00 . A A . 421 SER HB3 1 1
2 2985 1 1 70 SER HG H -6.155 -2.798 2.319 1.00 . A A . 421 SER HG 1 1
2 2986 1 1 70 SER N N -8.382 -3.203 -0.179 1.00 . A A . 421 SER N 1 1
2 2987 1 1 70 SER O O -7.134 -5.611 -1.067 1.00 . A A . 421 SER O 1 1
2 2988 1 1 70 SER OG O -6.413 -2.376 1.490 1.00 . A A . 421 SER OG 1 1
2 2989 1 1 71 THR C C -4.978 -5.509 -4.207 1.00 . A A . 422 THR C 1 1
2 2990 1 1 71 THR CA C -6.391 -5.429 -3.670 1.00 . A A . 422 THR CA 1 1
2 2991 1 1 71 THR CB C -7.388 -5.361 -4.837 1.00 . A A . 422 THR CB 1 1
2 2992 1 1 71 THR CG2 C -8.798 -5.711 -4.380 1.00 . A A . 422 THR CG2 1 1
2 2993 1 1 71 THR H H -6.393 -3.411 -3.150 1.00 . A A . 422 THR H 1 1
2 2994 1 1 71 THR HA H -6.600 -6.327 -3.106 1.00 . A A . 422 THR HA 1 1
2 2995 1 1 71 THR HB H -7.067 -6.072 -5.585 1.00 . A A . 422 THR HB 1 1
2 2996 1 1 71 THR HG1 H -6.458 -3.922 -5.739 1.00 . A A . 422 THR HG1 1 1
2 2997 1 1 71 THR HG21 H -9.473 -5.639 -5.219 1.00 . A A . 422 THR HG21 1 1
2 2998 1 1 71 THR HG22 H -9.107 -5.019 -3.611 1.00 . A A . 422 THR HG22 1 1
2 2999 1 1 71 THR HG23 H -8.817 -6.718 -3.989 1.00 . A A . 422 THR HG23 1 1
2 3000 1 1 71 THR N N -6.560 -4.310 -2.792 1.00 . A A . 422 THR N 1 1
2 3001 1 1 71 THR O O -4.606 -4.726 -5.081 1.00 . A A . 422 THR O 1 1
2 3002 1 1 71 THR OG1 O -7.361 -4.042 -5.414 1.00 . A A . 422 THR OG1 1 1
2 3003 1 1 72 GLY C C -1.840 -5.687 -3.754 1.00 . A A . 423 GLY C 1 1
2 3004 1 1 72 GLY CA C -2.892 -6.686 -4.214 1.00 . A A . 423 GLY CA 1 1
2 3005 1 1 72 GLY H H -4.556 -6.999 -2.974 1.00 . A A . 423 GLY H 1 1
2 3006 1 1 72 GLY HA2 H -2.580 -7.671 -3.901 1.00 . A A . 423 GLY HA2 1 1
2 3007 1 1 72 GLY HA3 H -2.941 -6.664 -5.292 1.00 . A A . 423 GLY HA3 1 1
2 3008 1 1 72 GLY N N -4.218 -6.450 -3.710 1.00 . A A . 423 GLY N 1 1
2 3009 1 1 72 GLY O O -2.134 -4.507 -3.516 1.00 . A A . 423 GLY O 1 1
2 3010 1 1 73 PRO C C 1.037 -4.557 -4.515 1.00 . A A . 424 PRO C 1 1
2 3011 1 1 73 PRO CA C 0.500 -5.264 -3.262 1.00 . A A . 424 PRO CA 1 1
2 3012 1 1 73 PRO CB C 1.550 -6.211 -2.677 1.00 . A A . 424 PRO CB 1 1
2 3013 1 1 73 PRO CD C -0.174 -7.559 -3.670 1.00 . A A . 424 PRO CD 1 1
2 3014 1 1 73 PRO CG C 1.298 -7.521 -3.343 1.00 . A A . 424 PRO CG 1 1
2 3015 1 1 73 PRO HA H 0.213 -4.526 -2.527 1.00 . A A . 424 PRO HA 1 1
2 3016 1 1 73 PRO HB2 H 2.537 -5.834 -2.899 1.00 . A A . 424 PRO HB2 1 1
2 3017 1 1 73 PRO HB3 H 1.420 -6.281 -1.608 1.00 . A A . 424 PRO HB3 1 1
2 3018 1 1 73 PRO HD2 H -0.331 -7.948 -4.664 1.00 . A A . 424 PRO HD2 1 1
2 3019 1 1 73 PRO HD3 H -0.701 -8.157 -2.940 1.00 . A A . 424 PRO HD3 1 1
2 3020 1 1 73 PRO HG2 H 1.885 -7.588 -4.247 1.00 . A A . 424 PRO HG2 1 1
2 3021 1 1 73 PRO HG3 H 1.554 -8.327 -2.672 1.00 . A A . 424 PRO HG3 1 1
2 3022 1 1 73 PRO N N -0.597 -6.141 -3.589 1.00 . A A . 424 PRO N 1 1
2 3023 1 1 73 PRO O O 1.010 -5.118 -5.626 1.00 . A A . 424 PRO O 1 1
2 3024 1 1 74 GLU C C 3.524 -2.953 -5.600 1.00 . A A . 425 GLU C 1 1
2 3025 1 1 74 GLU CA C 2.080 -2.587 -5.432 1.00 . A A . 425 GLU CA 1 1
2 3026 1 1 74 GLU CB C 1.947 -1.090 -5.180 1.00 . A A . 425 GLU CB 1 1
2 3027 1 1 74 GLU CD C 1.344 -0.205 -7.470 1.00 . A A . 425 GLU CD 1 1
2 3028 1 1 74 GLU CG C 0.893 -0.407 -6.033 1.00 . A A . 425 GLU CG 1 1
2 3029 1 1 74 GLU H H 1.486 -2.970 -3.439 1.00 . A A . 425 GLU H 1 1
2 3030 1 1 74 GLU HA H 1.542 -2.841 -6.333 1.00 . A A . 425 GLU HA 1 1
2 3031 1 1 74 GLU HB2 H 1.724 -0.931 -4.136 1.00 . A A . 425 GLU HB2 1 1
2 3032 1 1 74 GLU HB3 H 2.900 -0.630 -5.395 1.00 . A A . 425 GLU HB3 1 1
2 3033 1 1 74 GLU HG2 H 0.003 -1.018 -6.035 1.00 . A A . 425 GLU HG2 1 1
2 3034 1 1 74 GLU HG3 H 0.663 0.554 -5.600 1.00 . A A . 425 GLU HG3 1 1
2 3035 1 1 74 GLU N N 1.504 -3.350 -4.343 1.00 . A A . 425 GLU N 1 1
2 3036 1 1 74 GLU O O 4.195 -3.333 -4.633 1.00 . A A . 425 GLU O 1 1
2 3037 1 1 74 GLU OE1 O 1.265 -1.146 -8.290 1.00 . A A . 425 GLU OE1 1 1
2 3038 1 1 74 GLU OE2 O 1.808 0.903 -7.798 1.00 . A A . 425 GLU OE2 1 1
2 3039 1 1 75 GLN C C 5.945 -2.029 -7.892 1.00 . A A . 426 GLN C 1 1
2 3040 1 1 75 GLN CA C 5.359 -3.169 -7.093 1.00 . A A . 426 GLN CA 1 1
2 3041 1 1 75 GLN CB C 5.492 -4.484 -7.865 1.00 . A A . 426 GLN CB 1 1
2 3042 1 1 75 GLN CD C 5.152 -6.972 -7.950 1.00 . A A . 426 GLN CD 1 1
2 3043 1 1 75 GLN CG C 4.896 -5.708 -7.180 1.00 . A A . 426 GLN CG 1 1
2 3044 1 1 75 GLN H H 3.413 -2.605 -7.545 1.00 . A A . 426 GLN H 1 1
2 3045 1 1 75 GLN HA H 5.904 -3.240 -6.166 1.00 . A A . 426 GLN HA 1 1
2 3046 1 1 75 GLN HB2 H 5.032 -4.381 -8.836 1.00 . A A . 426 GLN HB2 1 1
2 3047 1 1 75 GLN HB3 H 6.547 -4.666 -7.997 1.00 . A A . 426 GLN HB3 1 1
2 3048 1 1 75 GLN HE21 H 6.903 -7.219 -7.047 1.00 . A A . 426 GLN HE21 1 1
2 3049 1 1 75 GLN HE22 H 6.461 -8.426 -8.182 1.00 . A A . 426 GLN HE22 1 1
2 3050 1 1 75 GLN HG2 H 5.320 -5.830 -6.196 1.00 . A A . 426 GLN HG2 1 1
2 3051 1 1 75 GLN HG3 H 3.828 -5.571 -7.099 1.00 . A A . 426 GLN HG3 1 1
2 3052 1 1 75 GLN N N 3.995 -2.876 -6.801 1.00 . A A . 426 GLN N 1 1
2 3053 1 1 75 GLN NE2 N 6.277 -7.589 -7.701 1.00 . A A . 426 GLN NE2 1 1
2 3054 1 1 75 GLN O O 5.208 -1.291 -8.554 1.00 . A A . 426 GLN O 1 1
2 3055 1 1 75 GLN OE1 O 4.353 -7.376 -8.791 1.00 . A A . 426 GLN OE1 1 1
2 3056 1 1 76 ARG C C 9.263 -1.345 -8.955 1.00 . A A . 427 ARG C 1 1
2 3057 1 1 76 ARG CA C 7.910 -0.822 -8.539 1.00 . A A . 427 ARG CA 1 1
2 3058 1 1 76 ARG CB C 8.115 0.388 -7.624 1.00 . A A . 427 ARG CB 1 1
2 3059 1 1 76 ARG CD C 7.053 2.230 -8.901 1.00 . A A . 427 ARG CD 1 1
2 3060 1 1 76 ARG CG C 8.359 1.688 -8.369 1.00 . A A . 427 ARG CG 1 1
2 3061 1 1 76 ARG CZ C 4.921 2.497 -7.609 1.00 . A A . 427 ARG CZ 1 1
2 3062 1 1 76 ARG H H 7.799 -2.501 -7.316 1.00 . A A . 427 ARG H 1 1
2 3063 1 1 76 ARG HA H 7.332 -0.535 -9.404 1.00 . A A . 427 ARG HA 1 1
2 3064 1 1 76 ARG HB2 H 7.220 0.513 -7.032 1.00 . A A . 427 ARG HB2 1 1
2 3065 1 1 76 ARG HB3 H 8.954 0.202 -6.970 1.00 . A A . 427 ARG HB3 1 1
2 3066 1 1 76 ARG HD2 H 7.253 3.048 -9.578 1.00 . A A . 427 ARG HD2 1 1
2 3067 1 1 76 ARG HD3 H 6.522 1.444 -9.414 1.00 . A A . 427 ARG HD3 1 1
2 3068 1 1 76 ARG HE H 6.795 3.205 -7.149 1.00 . A A . 427 ARG HE 1 1
2 3069 1 1 76 ARG HG2 H 8.777 2.407 -7.682 1.00 . A A . 427 ARG HG2 1 1
2 3070 1 1 76 ARG HG3 H 9.040 1.528 -9.191 1.00 . A A . 427 ARG HG3 1 1
2 3071 1 1 76 ARG HH11 H 4.640 1.392 -9.298 1.00 . A A . 427 ARG HH11 1 1
2 3072 1 1 76 ARG HH12 H 3.242 1.579 -8.341 1.00 . A A . 427 ARG HH12 1 1
2 3073 1 1 76 ARG HH21 H 4.793 3.544 -5.845 1.00 . A A . 427 ARG HH21 1 1
2 3074 1 1 76 ARG HH22 H 3.324 2.883 -6.387 1.00 . A A . 427 ARG HH22 1 1
2 3075 1 1 76 ARG N N 7.240 -1.876 -7.832 1.00 . A A . 427 ARG N 1 1
2 3076 1 1 76 ARG NE N 6.238 2.699 -7.788 1.00 . A A . 427 ARG NE 1 1
2 3077 1 1 76 ARG NH1 N 4.224 1.789 -8.479 1.00 . A A . 427 ARG NH1 1 1
2 3078 1 1 76 ARG NH2 N 4.308 3.006 -6.540 1.00 . A A . 427 ARG NH2 1 1
2 3079 1 1 76 ARG O O 9.716 -2.366 -8.443 1.00 . A A . 427 ARG O 1 1
2 3080 1 1 77 GLU C C 12.264 -0.331 -9.518 1.00 . A A . 428 GLU C 1 1
2 3081 1 1 77 GLU CA C 11.203 -1.072 -10.297 1.00 . A A . 428 GLU CA 1 1
2 3082 1 1 77 GLU CB C 11.390 -0.923 -11.828 1.00 . A A . 428 GLU CB 1 1
2 3083 1 1 77 GLU CD C 9.472 0.610 -12.464 1.00 . A A . 428 GLU CD 1 1
2 3084 1 1 77 GLU CG C 10.972 0.419 -12.443 1.00 . A A . 428 GLU CG 1 1
2 3085 1 1 77 GLU H H 9.474 0.131 -10.222 1.00 . A A . 428 GLU H 1 1
2 3086 1 1 77 GLU HA H 11.311 -2.116 -10.035 1.00 . A A . 428 GLU HA 1 1
2 3087 1 1 77 GLU HB2 H 12.432 -1.080 -12.067 1.00 . A A . 428 GLU HB2 1 1
2 3088 1 1 77 GLU HB3 H 10.812 -1.700 -12.305 1.00 . A A . 428 GLU HB3 1 1
2 3089 1 1 77 GLU HG2 H 11.409 1.218 -11.863 1.00 . A A . 428 GLU HG2 1 1
2 3090 1 1 77 GLU HG3 H 11.344 0.472 -13.457 1.00 . A A . 428 GLU HG3 1 1
2 3091 1 1 77 GLU N N 9.889 -0.685 -9.851 1.00 . A A . 428 GLU N 1 1
2 3092 1 1 77 GLU O O 12.088 0.845 -9.194 1.00 . A A . 428 GLU O 1 1
2 3093 1 1 77 GLU OE1 O 8.800 0.019 -13.326 1.00 . A A . 428 GLU OE1 1 1
2 3094 1 1 77 GLU OE2 O 8.935 1.319 -11.583 1.00 . A A . 428 GLU OE2 1 1
2 3095 1 1 78 ILE C C 15.333 0.283 -9.391 1.00 . A A . 429 ILE C 1 1
2 3096 1 1 78 ILE CA C 14.403 -0.415 -8.410 1.00 . A A . 429 ILE CA 1 1
2 3097 1 1 78 ILE CB C 15.232 -1.435 -7.525 1.00 . A A . 429 ILE CB 1 1
2 3098 1 1 78 ILE CD1 C 13.424 -3.104 -6.846 1.00 . A A . 429 ILE CD1 1 1
2 3099 1 1 78 ILE CG1 C 14.397 -2.055 -6.397 1.00 . A A . 429 ILE CG1 1 1
2 3100 1 1 78 ILE CG2 C 16.489 -0.799 -6.943 1.00 . A A . 429 ILE CG2 1 1
2 3101 1 1 78 ILE H H 13.400 -1.971 -9.414 1.00 . A A . 429 ILE H 1 1
2 3102 1 1 78 ILE HA H 13.958 0.331 -7.766 1.00 . A A . 429 ILE HA 1 1
2 3103 1 1 78 ILE HB H 15.546 -2.228 -8.184 1.00 . A A . 429 ILE HB 1 1
2 3104 1 1 78 ILE HD11 H 12.720 -2.674 -7.544 1.00 . A A . 429 ILE HD11 1 1
2 3105 1 1 78 ILE HD12 H 12.897 -3.467 -5.978 1.00 . A A . 429 ILE HD12 1 1
2 3106 1 1 78 ILE HD13 H 13.960 -3.916 -7.315 1.00 . A A . 429 ILE HD13 1 1
2 3107 1 1 78 ILE HG12 H 15.054 -2.514 -5.675 1.00 . A A . 429 ILE HG12 1 1
2 3108 1 1 78 ILE HG13 H 13.834 -1.273 -5.909 1.00 . A A . 429 ILE HG13 1 1
2 3109 1 1 78 ILE HG21 H 17.132 -0.470 -7.746 1.00 . A A . 429 ILE HG21 1 1
2 3110 1 1 78 ILE HG22 H 17.012 -1.523 -6.336 1.00 . A A . 429 ILE HG22 1 1
2 3111 1 1 78 ILE HG23 H 16.212 0.050 -6.336 1.00 . A A . 429 ILE HG23 1 1
2 3112 1 1 78 ILE N N 13.322 -1.029 -9.151 1.00 . A A . 429 ILE N 1 1
2 3113 1 1 78 ILE O O 15.843 -0.354 -10.316 1.00 . A A . 429 ILE O 1 1
2 3114 1 1 79 PRO C C 17.853 1.842 -10.038 1.00 . A A . 430 PRO C 1 1
2 3115 1 1 79 PRO CA C 16.408 2.378 -10.101 1.00 . A A . 430 PRO CA 1 1
2 3116 1 1 79 PRO CB C 16.342 3.782 -9.497 1.00 . A A . 430 PRO CB 1 1
2 3117 1 1 79 PRO CD C 14.750 2.477 -8.325 1.00 . A A . 430 PRO CD 1 1
2 3118 1 1 79 PRO CG C 15.004 3.851 -8.862 1.00 . A A . 430 PRO CG 1 1
2 3119 1 1 79 PRO HA H 16.066 2.403 -11.124 1.00 . A A . 430 PRO HA 1 1
2 3120 1 1 79 PRO HB2 H 17.127 3.886 -8.764 1.00 . A A . 430 PRO HB2 1 1
2 3121 1 1 79 PRO HB3 H 16.452 4.524 -10.272 1.00 . A A . 430 PRO HB3 1 1
2 3122 1 1 79 PRO HD2 H 15.128 2.383 -7.318 1.00 . A A . 430 PRO HD2 1 1
2 3123 1 1 79 PRO HD3 H 13.693 2.259 -8.358 1.00 . A A . 430 PRO HD3 1 1
2 3124 1 1 79 PRO HG2 H 15.011 4.576 -8.062 1.00 . A A . 430 PRO HG2 1 1
2 3125 1 1 79 PRO HG3 H 14.256 4.110 -9.597 1.00 . A A . 430 PRO HG3 1 1
2 3126 1 1 79 PRO N N 15.495 1.611 -9.260 1.00 . A A . 430 PRO N 1 1
2 3127 1 1 79 PRO O O 18.365 1.490 -8.964 1.00 . A A . 430 PRO O 1 1
2 3128 1 1 80 ASP C C 20.924 2.326 -10.804 1.00 . A A . 431 ASP C 1 1
2 3129 1 1 80 ASP CA C 19.884 1.320 -11.307 1.00 . A A . 431 ASP CA 1 1
2 3130 1 1 80 ASP CB C 20.200 0.919 -12.771 1.00 . A A . 431 ASP CB 1 1
2 3131 1 1 80 ASP CG C 20.272 2.100 -13.734 1.00 . A A . 431 ASP CG 1 1
2 3132 1 1 80 ASP H H 18.073 2.215 -11.970 1.00 . A A . 431 ASP H 1 1
2 3133 1 1 80 ASP HA H 19.946 0.439 -10.686 1.00 . A A . 431 ASP HA 1 1
2 3134 1 1 80 ASP HB2 H 21.153 0.411 -12.798 1.00 . A A . 431 ASP HB2 1 1
2 3135 1 1 80 ASP HB3 H 19.433 0.241 -13.119 1.00 . A A . 431 ASP HB3 1 1
2 3136 1 1 80 ASP N N 18.519 1.846 -11.176 1.00 . A A . 431 ASP N 1 1
2 3137 1 1 80 ASP O O 22.107 2.000 -10.667 1.00 . A A . 431 ASP O 1 1
2 3138 1 1 80 ASP OD1 O 21.351 2.705 -13.883 1.00 . A A . 431 ASP OD1 1 1
2 3139 1 1 80 ASP OD2 O 19.243 2.454 -14.359 1.00 . A A . 431 ASP OD2 1 1
2 3140 1 1 81 VAL C C 21.916 4.291 -8.623 1.00 . A A . 432 VAL C 1 1
2 3141 1 1 81 VAL CA C 21.317 4.625 -10.003 1.00 . A A . 432 VAL CA 1 1
2 3142 1 1 81 VAL CB C 20.496 5.963 -9.927 1.00 . A A . 432 VAL CB 1 1
2 3143 1 1 81 VAL CG1 C 19.387 5.899 -8.888 1.00 . A A . 432 VAL CG1 1 1
2 3144 1 1 81 VAL CG2 C 21.387 7.175 -9.704 1.00 . A A . 432 VAL CG2 1 1
2 3145 1 1 81 VAL H H 19.502 3.686 -10.583 1.00 . A A . 432 VAL H 1 1
2 3146 1 1 81 VAL HA H 22.123 4.752 -10.712 1.00 . A A . 432 VAL HA 1 1
2 3147 1 1 81 VAL HB H 20.007 6.077 -10.883 1.00 . A A . 432 VAL HB 1 1
2 3148 1 1 81 VAL HG11 H 18.849 6.836 -8.876 1.00 . A A . 432 VAL HG11 1 1
2 3149 1 1 81 VAL HG12 H 19.816 5.714 -7.913 1.00 . A A . 432 VAL HG12 1 1
2 3150 1 1 81 VAL HG13 H 18.711 5.097 -9.144 1.00 . A A . 432 VAL HG13 1 1
2 3151 1 1 81 VAL HG21 H 21.997 7.031 -8.825 1.00 . A A . 432 VAL HG21 1 1
2 3152 1 1 81 VAL HG22 H 20.770 8.052 -9.584 1.00 . A A . 432 VAL HG22 1 1
2 3153 1 1 81 VAL HG23 H 22.016 7.309 -10.570 1.00 . A A . 432 VAL HG23 1 1
2 3154 1 1 81 VAL N N 20.464 3.525 -10.481 1.00 . A A . 432 VAL N 1 1
2 3155 1 1 81 VAL O O 22.902 4.891 -8.189 1.00 . A A . 432 VAL O 1 1
2 3156 1 1 82 SER C C 23.206 2.597 -6.503 1.00 . A A . 433 SER C 1 1
2 3157 1 1 82 SER CA C 21.692 2.849 -6.660 1.00 . A A . 433 SER CA 1 1
2 3158 1 1 82 SER CB C 20.891 1.592 -6.329 1.00 . A A . 433 SER CB 1 1
2 3159 1 1 82 SER H H 20.575 2.843 -8.414 1.00 . A A . 433 SER H 1 1
2 3160 1 1 82 SER HA H 21.373 3.627 -5.987 1.00 . A A . 433 SER HA 1 1
2 3161 1 1 82 SER HB2 H 21.174 0.798 -7.004 1.00 . A A . 433 SER HB2 1 1
2 3162 1 1 82 SER HB3 H 21.086 1.294 -5.309 1.00 . A A . 433 SER HB3 1 1
2 3163 1 1 82 SER HG H 19.140 1.403 -7.253 1.00 . A A . 433 SER HG 1 1
2 3164 1 1 82 SER N N 21.326 3.298 -7.980 1.00 . A A . 433 SER N 1 1
2 3165 1 1 82 SER O O 23.829 3.096 -5.571 1.00 . A A . 433 SER O 1 1
2 3166 1 1 82 SER OG O 19.502 1.852 -6.476 1.00 . A A . 433 SER OG 1 1
2 3167 1 1 83 THR C C 26.166 2.722 -7.404 1.00 . A A . 434 THR C 1 1
2 3168 1 1 83 THR CA C 25.197 1.495 -7.467 1.00 . A A . 434 THR CA 1 1
2 3169 1 1 83 THR CB C 25.453 0.705 -8.778 1.00 . A A . 434 THR CB 1 1
2 3170 1 1 83 THR CG2 C 26.792 -0.016 -8.764 1.00 . A A . 434 THR CG2 1 1
2 3171 1 1 83 THR H H 23.248 1.602 -8.231 1.00 . A A . 434 THR H 1 1
2 3172 1 1 83 THR HA H 25.396 0.835 -6.632 1.00 . A A . 434 THR HA 1 1
2 3173 1 1 83 THR HB H 25.423 1.401 -9.603 1.00 . A A . 434 THR HB 1 1
2 3174 1 1 83 THR HG1 H 24.195 -0.284 -9.896 1.00 . A A . 434 THR HG1 1 1
2 3175 1 1 83 THR HG21 H 26.826 -0.704 -7.932 1.00 . A A . 434 THR HG21 1 1
2 3176 1 1 83 THR HG22 H 27.585 0.710 -8.664 1.00 . A A . 434 THR HG22 1 1
2 3177 1 1 83 THR HG23 H 26.918 -0.566 -9.686 1.00 . A A . 434 THR HG23 1 1
2 3178 1 1 83 THR N N 23.784 1.895 -7.463 1.00 . A A . 434 THR N 1 1
2 3179 1 1 83 THR O O 27.317 2.608 -6.959 1.00 . A A . 434 THR O 1 1
2 3180 1 1 83 THR OG1 O 24.404 -0.268 -8.954 1.00 . A A . 434 THR OG1 1 1
2 3181 1 1 84 LEU C C 26.786 5.712 -6.543 1.00 . A A . 435 LEU C 1 1
2 3182 1 1 84 LEU CA C 26.511 5.060 -7.907 1.00 . A A . 435 LEU CA 1 1
2 3183 1 1 84 LEU CB C 25.872 6.054 -8.876 1.00 . A A . 435 LEU CB 1 1
2 3184 1 1 84 LEU CD1 C 24.871 6.545 -11.127 1.00 . A A . 435 LEU CD1 1 1
2 3185 1 1 84 LEU CD2 C 26.881 5.080 -10.977 1.00 . A A . 435 LEU CD2 1 1
2 3186 1 1 84 LEU CG C 25.592 5.513 -10.290 1.00 . A A . 435 LEU CG 1 1
2 3187 1 1 84 LEU H H 24.722 3.954 -8.007 1.00 . A A . 435 LEU H 1 1
2 3188 1 1 84 LEU HA H 27.459 4.751 -8.322 1.00 . A A . 435 LEU HA 1 1
2 3189 1 1 84 LEU HB2 H 24.938 6.388 -8.446 1.00 . A A . 435 LEU HB2 1 1
2 3190 1 1 84 LEU HB3 H 26.531 6.905 -8.968 1.00 . A A . 435 LEU HB3 1 1
2 3191 1 1 84 LEU HD11 H 25.475 7.436 -11.204 1.00 . A A . 435 LEU HD11 1 1
2 3192 1 1 84 LEU HD12 H 23.935 6.792 -10.651 1.00 . A A . 435 LEU HD12 1 1
2 3193 1 1 84 LEU HD13 H 24.683 6.149 -12.113 1.00 . A A . 435 LEU HD13 1 1
2 3194 1 1 84 LEU HD21 H 26.659 4.737 -11.977 1.00 . A A . 435 LEU HD21 1 1
2 3195 1 1 84 LEU HD22 H 27.343 4.283 -10.415 1.00 . A A . 435 LEU HD22 1 1
2 3196 1 1 84 LEU HD23 H 27.555 5.922 -11.030 1.00 . A A . 435 LEU HD23 1 1
2 3197 1 1 84 LEU HG H 24.946 4.650 -10.207 1.00 . A A . 435 LEU HG 1 1
2 3198 1 1 84 LEU N N 25.679 3.879 -7.800 1.00 . A A . 435 LEU N 1 1
2 3199 1 1 84 LEU O O 27.915 6.102 -6.256 1.00 . A A . 435 LEU O 1 1
2 3200 1 1 85 THR C C 24.746 6.056 -3.485 1.00 . A A . 436 THR C 1 1
2 3201 1 1 85 THR CA C 25.919 6.477 -4.389 1.00 . A A . 436 THR CA 1 1
2 3202 1 1 85 THR CB C 25.930 8.046 -4.516 1.00 . A A . 436 THR CB 1 1
2 3203 1 1 85 THR CG2 C 26.149 8.721 -3.163 1.00 . A A . 436 THR CG2 1 1
2 3204 1 1 85 THR H H 24.885 5.490 -5.956 1.00 . A A . 436 THR H 1 1
2 3205 1 1 85 THR HA H 26.850 6.145 -3.952 1.00 . A A . 436 THR HA 1 1
2 3206 1 1 85 THR HB H 24.974 8.354 -4.911 1.00 . A A . 436 THR HB 1 1
2 3207 1 1 85 THR HG1 H 27.373 7.686 -5.791 1.00 . A A . 436 THR HG1 1 1
2 3208 1 1 85 THR HG21 H 26.133 9.793 -3.288 1.00 . A A . 436 THR HG21 1 1
2 3209 1 1 85 THR HG22 H 27.104 8.418 -2.764 1.00 . A A . 436 THR HG22 1 1
2 3210 1 1 85 THR HG23 H 25.365 8.424 -2.483 1.00 . A A . 436 THR HG23 1 1
2 3211 1 1 85 THR N N 25.768 5.841 -5.707 1.00 . A A . 436 THR N 1 1
2 3212 1 1 85 THR O O 23.600 6.058 -3.931 1.00 . A A . 436 THR O 1 1
2 3213 1 1 85 THR OG1 O 26.960 8.481 -5.418 1.00 . A A . 436 THR OG1 1 1
2 3214 1 1 86 TYR C C 22.956 6.357 -1.021 1.00 . A A . 437 TYR C 1 1
2 3215 1 1 86 TYR CA C 24.008 5.281 -1.265 1.00 . A A . 437 TYR CA 1 1
2 3216 1 1 86 TYR CB C 24.629 4.824 0.075 1.00 . A A . 437 TYR CB 1 1
2 3217 1 1 86 TYR CD1 C 22.637 3.608 1.050 1.00 . A A . 437 TYR CD1 1 1
2 3218 1 1 86 TYR CD2 C 23.559 5.417 2.296 1.00 . A A . 437 TYR CD2 1 1
2 3219 1 1 86 TYR CE1 C 21.676 3.428 2.019 1.00 . A A . 437 TYR CE1 1 1
2 3220 1 1 86 TYR CE2 C 22.594 5.247 3.266 1.00 . A A . 437 TYR CE2 1 1
2 3221 1 1 86 TYR CG C 23.598 4.600 1.170 1.00 . A A . 437 TYR CG 1 1
2 3222 1 1 86 TYR CZ C 21.656 4.248 3.122 1.00 . A A . 437 TYR CZ 1 1
2 3223 1 1 86 TYR H H 25.969 5.764 -1.915 1.00 . A A . 437 TYR H 1 1
2 3224 1 1 86 TYR HA H 23.508 4.433 -1.711 1.00 . A A . 437 TYR HA 1 1
2 3225 1 1 86 TYR HB2 H 25.168 3.900 -0.069 1.00 . A A . 437 TYR HB2 1 1
2 3226 1 1 86 TYR HB3 H 25.311 5.589 0.415 1.00 . A A . 437 TYR HB3 1 1
2 3227 1 1 86 TYR HD1 H 22.657 2.968 0.182 1.00 . A A . 437 TYR HD1 1 1
2 3228 1 1 86 TYR HD2 H 24.298 6.197 2.407 1.00 . A A . 437 TYR HD2 1 1
2 3229 1 1 86 TYR HE1 H 20.940 2.647 1.910 1.00 . A A . 437 TYR HE1 1 1
2 3230 1 1 86 TYR HE2 H 22.579 5.891 4.134 1.00 . A A . 437 TYR HE2 1 1
2 3231 1 1 86 TYR HH H 20.405 4.957 4.373 1.00 . A A . 437 TYR HH 1 1
2 3232 1 1 86 TYR N N 25.036 5.715 -2.221 1.00 . A A . 437 TYR N 1 1
2 3233 1 1 86 TYR O O 21.759 6.070 -1.025 1.00 . A A . 437 TYR O 1 1
2 3234 1 1 86 TYR OH O 20.680 4.081 4.073 1.00 . A A . 437 TYR OH 1 1
2 3235 1 1 87 ALA C C 21.530 8.889 -1.730 1.00 . A A . 438 ALA C 1 1
2 3236 1 1 87 ALA CA C 22.500 8.702 -0.566 1.00 . A A . 438 ALA CA 1 1
2 3237 1 1 87 ALA CB C 23.296 9.971 -0.321 1.00 . A A . 438 ALA CB 1 1
2 3238 1 1 87 ALA H H 24.373 7.733 -0.816 1.00 . A A . 438 ALA H 1 1
2 3239 1 1 87 ALA HA H 21.934 8.473 0.324 1.00 . A A . 438 ALA HA 1 1
2 3240 1 1 87 ALA HB1 H 23.868 10.203 -1.207 1.00 . A A . 438 ALA HB1 1 1
2 3241 1 1 87 ALA HB2 H 23.968 9.819 0.509 1.00 . A A . 438 ALA HB2 1 1
2 3242 1 1 87 ALA HB3 H 22.623 10.786 -0.103 1.00 . A A . 438 ALA HB3 1 1
2 3243 1 1 87 ALA N N 23.405 7.584 -0.821 1.00 . A A . 438 ALA N 1 1
2 3244 1 1 87 ALA O O 20.341 9.175 -1.541 1.00 . A A . 438 ALA O 1 1
2 3245 1 1 88 GLU C C 20.262 7.647 -4.204 1.00 . A A . 439 GLU C 1 1
2 3246 1 1 88 GLU CA C 21.234 8.807 -4.123 1.00 . A A . 439 GLU CA 1 1
2 3247 1 1 88 GLU CB C 22.127 8.845 -5.359 1.00 . A A . 439 GLU CB 1 1
2 3248 1 1 88 GLU CD C 22.433 11.339 -5.327 1.00 . A A . 439 GLU CD 1 1
2 3249 1 1 88 GLU CG C 23.113 10.003 -5.369 1.00 . A A . 439 GLU CG 1 1
2 3250 1 1 88 GLU H H 22.982 8.461 -3.005 1.00 . A A . 439 GLU H 1 1
2 3251 1 1 88 GLU HA H 20.667 9.724 -4.063 1.00 . A A . 439 GLU HA 1 1
2 3252 1 1 88 GLU HB2 H 22.685 7.922 -5.408 1.00 . A A . 439 GLU HB2 1 1
2 3253 1 1 88 GLU HB3 H 21.503 8.921 -6.237 1.00 . A A . 439 GLU HB3 1 1
2 3254 1 1 88 GLU HG2 H 23.739 9.927 -4.492 1.00 . A A . 439 GLU HG2 1 1
2 3255 1 1 88 GLU HG3 H 23.722 9.946 -6.259 1.00 . A A . 439 GLU HG3 1 1
2 3256 1 1 88 GLU N N 22.035 8.696 -2.927 1.00 . A A . 439 GLU N 1 1
2 3257 1 1 88 GLU O O 19.080 7.837 -4.470 1.00 . A A . 439 GLU O 1 1
2 3258 1 1 88 GLU OE1 O 21.980 11.811 -6.380 1.00 . A A . 439 GLU OE1 1 1
2 3259 1 1 88 GLU OE2 O 22.332 11.935 -4.243 1.00 . A A . 439 GLU OE2 1 1
2 3260 1 1 89 ALA C C 18.813 5.287 -3.017 1.00 . A A . 440 ALA C 1 1
2 3261 1 1 89 ALA CA C 19.994 5.237 -3.959 1.00 . A A . 440 ALA CA 1 1
2 3262 1 1 89 ALA CB C 20.881 4.062 -3.576 1.00 . A A . 440 ALA CB 1 1
2 3263 1 1 89 ALA H H 21.713 6.402 -3.653 1.00 . A A . 440 ALA H 1 1
2 3264 1 1 89 ALA HA H 19.655 5.078 -4.972 1.00 . A A . 440 ALA HA 1 1
2 3265 1 1 89 ALA HB1 H 20.357 3.133 -3.744 1.00 . A A . 440 ALA HB1 1 1
2 3266 1 1 89 ALA HB2 H 21.117 4.143 -2.524 1.00 . A A . 440 ALA HB2 1 1
2 3267 1 1 89 ALA HB3 H 21.801 4.083 -4.141 1.00 . A A . 440 ALA HB3 1 1
2 3268 1 1 89 ALA N N 20.766 6.463 -3.907 1.00 . A A . 440 ALA N 1 1
2 3269 1 1 89 ALA O O 17.672 5.095 -3.425 1.00 . A A . 440 ALA O 1 1
2 3270 1 1 90 VAL C C 16.968 6.640 -1.038 1.00 . A A . 441 VAL C 1 1
2 3271 1 1 90 VAL CA C 18.068 5.607 -0.750 1.00 . A A . 441 VAL CA 1 1
2 3272 1 1 90 VAL CB C 18.679 5.774 0.681 1.00 . A A . 441 VAL CB 1 1
2 3273 1 1 90 VAL CG1 C 19.245 7.163 0.944 1.00 . A A . 441 VAL CG1 1 1
2 3274 1 1 90 VAL CG2 C 17.718 5.333 1.772 1.00 . A A . 441 VAL CG2 1 1
2 3275 1 1 90 VAL H H 20.007 5.879 -1.546 1.00 . A A . 441 VAL H 1 1
2 3276 1 1 90 VAL HA H 17.605 4.632 -0.807 1.00 . A A . 441 VAL HA 1 1
2 3277 1 1 90 VAL HB H 19.530 5.114 0.702 1.00 . A A . 441 VAL HB 1 1
2 3278 1 1 90 VAL HG11 H 20.026 7.372 0.228 1.00 . A A . 441 VAL HG11 1 1
2 3279 1 1 90 VAL HG12 H 19.648 7.206 1.945 1.00 . A A . 441 VAL HG12 1 1
2 3280 1 1 90 VAL HG13 H 18.458 7.893 0.839 1.00 . A A . 441 VAL HG13 1 1
2 3281 1 1 90 VAL HG21 H 16.807 5.906 1.701 1.00 . A A . 441 VAL HG21 1 1
2 3282 1 1 90 VAL HG22 H 18.171 5.491 2.739 1.00 . A A . 441 VAL HG22 1 1
2 3283 1 1 90 VAL HG23 H 17.489 4.285 1.647 1.00 . A A . 441 VAL HG23 1 1
2 3284 1 1 90 VAL N N 19.084 5.623 -1.772 1.00 . A A . 441 VAL N 1 1
2 3285 1 1 90 VAL O O 15.785 6.346 -0.906 1.00 . A A . 441 VAL O 1 1
2 3286 1 1 91 LYS C C 15.549 8.486 -3.041 1.00 . A A . 442 LYS C 1 1
2 3287 1 1 91 LYS CA C 16.396 8.862 -1.819 1.00 . A A . 442 LYS CA 1 1
2 3288 1 1 91 LYS CB C 17.083 10.217 -2.025 1.00 . A A . 442 LYS CB 1 1
2 3289 1 1 91 LYS CD C 16.638 11.736 0.025 1.00 . A A . 442 LYS CD 1 1
2 3290 1 1 91 LYS CE C 15.503 10.960 0.691 1.00 . A A . 442 LYS CE 1 1
2 3291 1 1 91 LYS CG C 17.659 10.872 -0.753 1.00 . A A . 442 LYS CG 1 1
2 3292 1 1 91 LYS H H 18.331 7.978 -1.606 1.00 . A A . 442 LYS H 1 1
2 3293 1 1 91 LYS HA H 15.736 8.933 -0.970 1.00 . A A . 442 LYS HA 1 1
2 3294 1 1 91 LYS HB2 H 17.896 10.081 -2.722 1.00 . A A . 442 LYS HB2 1 1
2 3295 1 1 91 LYS HB3 H 16.369 10.899 -2.461 1.00 . A A . 442 LYS HB3 1 1
2 3296 1 1 91 LYS HD2 H 17.166 12.273 0.798 1.00 . A A . 442 LYS HD2 1 1
2 3297 1 1 91 LYS HD3 H 16.217 12.453 -0.666 1.00 . A A . 442 LYS HD3 1 1
2 3298 1 1 91 LYS HE2 H 14.846 11.674 1.164 1.00 . A A . 442 LYS HE2 1 1
2 3299 1 1 91 LYS HE3 H 14.943 10.417 -0.054 1.00 . A A . 442 LYS HE3 1 1
2 3300 1 1 91 LYS HG2 H 18.012 10.094 -0.096 1.00 . A A . 442 LYS HG2 1 1
2 3301 1 1 91 LYS HG3 H 18.493 11.494 -1.039 1.00 . A A . 442 LYS HG3 1 1
2 3302 1 1 91 LYS HZ1 H 15.172 9.609 2.225 1.00 . A A . 442 LYS HZ1 1 1
2 3303 1 1 91 LYS HZ2 H 16.565 10.499 2.450 1.00 . A A . 442 LYS HZ2 1 1
2 3304 1 1 91 LYS HZ3 H 16.518 9.226 1.345 1.00 . A A . 442 LYS HZ3 1 1
2 3305 1 1 91 LYS N N 17.366 7.824 -1.491 1.00 . A A . 442 LYS N 1 1
2 3306 1 1 91 LYS NZ N 15.984 10.030 1.728 1.00 . A A . 442 LYS NZ 1 1
2 3307 1 1 91 LYS O O 14.317 8.574 -3.000 1.00 . A A . 442 LYS O 1 1
2 3308 1 1 92 LYS C C 14.568 6.497 -5.156 1.00 . A A . 443 LYS C 1 1
2 3309 1 1 92 LYS CA C 15.505 7.681 -5.336 1.00 . A A . 443 LYS CA 1 1
2 3310 1 1 92 LYS CB C 16.471 7.464 -6.513 1.00 . A A . 443 LYS CB 1 1
2 3311 1 1 92 LYS CD C 16.415 9.900 -7.205 1.00 . A A . 443 LYS CD 1 1
2 3312 1 1 92 LYS CE C 17.232 11.113 -7.635 1.00 . A A . 443 LYS CE 1 1
2 3313 1 1 92 LYS CG C 17.299 8.700 -6.886 1.00 . A A . 443 LYS CG 1 1
2 3314 1 1 92 LYS H H 17.176 7.892 -4.049 1.00 . A A . 443 LYS H 1 1
2 3315 1 1 92 LYS HA H 14.875 8.529 -5.563 1.00 . A A . 443 LYS HA 1 1
2 3316 1 1 92 LYS HB2 H 17.155 6.667 -6.259 1.00 . A A . 443 LYS HB2 1 1
2 3317 1 1 92 LYS HB3 H 15.899 7.164 -7.380 1.00 . A A . 443 LYS HB3 1 1
2 3318 1 1 92 LYS HD2 H 15.732 9.638 -7.997 1.00 . A A . 443 LYS HD2 1 1
2 3319 1 1 92 LYS HD3 H 15.854 10.159 -6.320 1.00 . A A . 443 LYS HD3 1 1
2 3320 1 1 92 LYS HE2 H 16.566 11.948 -7.791 1.00 . A A . 443 LYS HE2 1 1
2 3321 1 1 92 LYS HE3 H 17.929 11.352 -6.845 1.00 . A A . 443 LYS HE3 1 1
2 3322 1 1 92 LYS HG2 H 17.941 8.953 -6.055 1.00 . A A . 443 LYS HG2 1 1
2 3323 1 1 92 LYS HG3 H 17.907 8.469 -7.748 1.00 . A A . 443 LYS HG3 1 1
2 3324 1 1 92 LYS HZ1 H 18.452 11.762 -9.189 1.00 . A A . 443 LYS HZ1 1 1
2 3325 1 1 92 LYS HZ2 H 17.365 10.577 -9.660 1.00 . A A . 443 LYS HZ2 1 1
2 3326 1 1 92 LYS HZ3 H 18.745 10.173 -8.769 1.00 . A A . 443 LYS HZ3 1 1
2 3327 1 1 92 LYS N N 16.201 8.020 -4.098 1.00 . A A . 443 LYS N 1 1
2 3328 1 1 92 LYS NZ N 17.990 10.878 -8.886 1.00 . A A . 443 LYS NZ 1 1
2 3329 1 1 92 LYS O O 13.469 6.483 -5.714 1.00 . A A . 443 LYS O 1 1
2 3330 1 1 93 LEU C C 12.908 4.778 -3.291 1.00 . A A . 444 LEU C 1 1
2 3331 1 1 93 LEU CA C 14.132 4.371 -4.092 1.00 . A A . 444 LEU CA 1 1
2 3332 1 1 93 LEU CB C 14.884 3.215 -3.420 1.00 . A A . 444 LEU CB 1 1
2 3333 1 1 93 LEU CD1 C 16.597 2.837 -5.255 1.00 . A A . 444 LEU CD1 1 1
2 3334 1 1 93 LEU CD2 C 16.169 1.062 -3.551 1.00 . A A . 444 LEU CD2 1 1
2 3335 1 1 93 LEU CG C 15.556 2.195 -4.355 1.00 . A A . 444 LEU CG 1 1
2 3336 1 1 93 LEU H H 15.893 5.545 -3.992 1.00 . A A . 444 LEU H 1 1
2 3337 1 1 93 LEU HA H 13.772 4.031 -5.053 1.00 . A A . 444 LEU HA 1 1
2 3338 1 1 93 LEU HB2 H 15.653 3.644 -2.794 1.00 . A A . 444 LEU HB2 1 1
2 3339 1 1 93 LEU HB3 H 14.193 2.682 -2.786 1.00 . A A . 444 LEU HB3 1 1
2 3340 1 1 93 LEU HD11 H 16.132 3.603 -5.857 1.00 . A A . 444 LEU HD11 1 1
2 3341 1 1 93 LEU HD12 H 17.038 2.089 -5.897 1.00 . A A . 444 LEU HD12 1 1
2 3342 1 1 93 LEU HD13 H 17.368 3.283 -4.646 1.00 . A A . 444 LEU HD13 1 1
2 3343 1 1 93 LEU HD21 H 15.393 0.567 -2.986 1.00 . A A . 444 LEU HD21 1 1
2 3344 1 1 93 LEU HD22 H 16.911 1.461 -2.875 1.00 . A A . 444 LEU HD22 1 1
2 3345 1 1 93 LEU HD23 H 16.636 0.354 -4.220 1.00 . A A . 444 LEU HD23 1 1
2 3346 1 1 93 LEU HG H 14.784 1.773 -4.981 1.00 . A A . 444 LEU HG 1 1
2 3347 1 1 93 LEU N N 14.988 5.513 -4.379 1.00 . A A . 444 LEU N 1 1
2 3348 1 1 93 LEU O O 11.808 4.301 -3.561 1.00 . A A . 444 LEU O 1 1
2 3349 1 1 94 THR C C 10.995 6.980 -2.427 1.00 . A A . 445 THR C 1 1
2 3350 1 1 94 THR CA C 11.973 6.184 -1.557 1.00 . A A . 445 THR CA 1 1
2 3351 1 1 94 THR CB C 12.470 7.008 -0.357 1.00 . A A . 445 THR CB 1 1
2 3352 1 1 94 THR CG2 C 11.316 7.560 0.470 1.00 . A A . 445 THR CG2 1 1
2 3353 1 1 94 THR H H 13.987 6.023 -2.139 1.00 . A A . 445 THR H 1 1
2 3354 1 1 94 THR HA H 11.448 5.317 -1.186 1.00 . A A . 445 THR HA 1 1
2 3355 1 1 94 THR HB H 13.083 7.822 -0.717 1.00 . A A . 445 THR HB 1 1
2 3356 1 1 94 THR HG1 H 12.972 5.246 0.266 1.00 . A A . 445 THR HG1 1 1
2 3357 1 1 94 THR HG21 H 11.705 8.133 1.298 1.00 . A A . 445 THR HG21 1 1
2 3358 1 1 94 THR HG22 H 10.720 6.741 0.846 1.00 . A A . 445 THR HG22 1 1
2 3359 1 1 94 THR HG23 H 10.702 8.193 -0.152 1.00 . A A . 445 THR HG23 1 1
2 3360 1 1 94 THR N N 13.085 5.684 -2.340 1.00 . A A . 445 THR N 1 1
2 3361 1 1 94 THR O O 9.774 6.842 -2.282 1.00 . A A . 445 THR O 1 1
2 3362 1 1 94 THR OG1 O 13.258 6.149 0.465 1.00 . A A . 445 THR OG1 1 1
2 3363 1 1 95 ALA C C 9.912 7.583 -5.200 1.00 . A A . 446 ALA C 1 1
2 3364 1 1 95 ALA CA C 10.708 8.521 -4.288 1.00 . A A . 446 ALA CA 1 1
2 3365 1 1 95 ALA CB C 11.572 9.461 -5.115 1.00 . A A . 446 ALA CB 1 1
2 3366 1 1 95 ALA H H 12.509 7.830 -3.415 1.00 . A A . 446 ALA H 1 1
2 3367 1 1 95 ALA HA H 10.016 9.108 -3.705 1.00 . A A . 446 ALA HA 1 1
2 3368 1 1 95 ALA HB1 H 12.268 8.884 -5.706 1.00 . A A . 446 ALA HB1 1 1
2 3369 1 1 95 ALA HB2 H 12.117 10.117 -4.452 1.00 . A A . 446 ALA HB2 1 1
2 3370 1 1 95 ALA HB3 H 10.947 10.053 -5.766 1.00 . A A . 446 ALA HB3 1 1
2 3371 1 1 95 ALA N N 11.530 7.754 -3.361 1.00 . A A . 446 ALA N 1 1
2 3372 1 1 95 ALA O O 8.808 7.909 -5.644 1.00 . A A . 446 ALA O 1 1
2 3373 1 1 96 ALA C C 8.793 4.615 -5.469 1.00 . A A . 447 ALA C 1 1
2 3374 1 1 96 ALA CA C 9.826 5.408 -6.279 1.00 . A A . 447 ALA CA 1 1
2 3375 1 1 96 ALA CB C 10.866 4.471 -6.878 1.00 . A A . 447 ALA CB 1 1
2 3376 1 1 96 ALA H H 11.368 6.227 -5.098 1.00 . A A . 447 ALA H 1 1
2 3377 1 1 96 ALA HA H 9.319 5.916 -7.088 1.00 . A A . 447 ALA HA 1 1
2 3378 1 1 96 ALA HB1 H 11.597 5.048 -7.426 1.00 . A A . 447 ALA HB1 1 1
2 3379 1 1 96 ALA HB2 H 10.388 3.774 -7.548 1.00 . A A . 447 ALA HB2 1 1
2 3380 1 1 96 ALA HB3 H 11.360 3.930 -6.084 1.00 . A A . 447 ALA HB3 1 1
2 3381 1 1 96 ALA N N 10.473 6.410 -5.457 1.00 . A A . 447 ALA N 1 1
2 3382 1 1 96 ALA O O 7.956 3.911 -6.029 1.00 . A A . 447 ALA O 1 1
2 3383 1 1 97 GLY C C 8.484 3.132 -2.303 1.00 . A A . 448 GLY C 1 1
2 3384 1 1 97 GLY CA C 7.876 4.070 -3.330 1.00 . A A . 448 GLY CA 1 1
2 3385 1 1 97 GLY H H 9.531 5.309 -3.746 1.00 . A A . 448 GLY H 1 1
2 3386 1 1 97 GLY HA2 H 7.293 4.814 -2.809 1.00 . A A . 448 GLY HA2 1 1
2 3387 1 1 97 GLY HA3 H 7.218 3.502 -3.971 1.00 . A A . 448 GLY HA3 1 1
2 3388 1 1 97 GLY N N 8.843 4.743 -4.157 1.00 . A A . 448 GLY N 1 1
2 3389 1 1 97 GLY O O 7.796 2.711 -1.379 1.00 . A A . 448 GLY O 1 1
2 3390 1 1 98 PHE C C 10.738 2.620 -0.225 1.00 . A A . 449 PHE C 1 1
2 3391 1 1 98 PHE CA C 10.385 1.897 -1.507 1.00 . A A . 449 PHE CA 1 1
2 3392 1 1 98 PHE CB C 11.622 1.241 -2.122 1.00 . A A . 449 PHE CB 1 1
2 3393 1 1 98 PHE CD1 C 10.766 -0.835 -3.225 1.00 . A A . 449 PHE CD1 1 1
2 3394 1 1 98 PHE CD2 C 11.584 0.923 -4.609 1.00 . A A . 449 PHE CD2 1 1
2 3395 1 1 98 PHE CE1 C 10.482 -1.588 -4.342 1.00 . A A . 449 PHE CE1 1 1
2 3396 1 1 98 PHE CE2 C 11.303 0.176 -5.730 1.00 . A A . 449 PHE CE2 1 1
2 3397 1 1 98 PHE CG C 11.319 0.427 -3.344 1.00 . A A . 449 PHE CG 1 1
2 3398 1 1 98 PHE CZ C 10.749 -1.084 -5.595 1.00 . A A . 449 PHE CZ 1 1
2 3399 1 1 98 PHE H H 10.301 3.205 -3.151 1.00 . A A . 449 PHE H 1 1
2 3400 1 1 98 PHE HA H 9.659 1.131 -1.276 1.00 . A A . 449 PHE HA 1 1
2 3401 1 1 98 PHE HB2 H 12.315 2.018 -2.405 1.00 . A A . 449 PHE HB2 1 1
2 3402 1 1 98 PHE HB3 H 12.087 0.596 -1.390 1.00 . A A . 449 PHE HB3 1 1
2 3403 1 1 98 PHE HD1 H 10.555 -1.231 -2.244 1.00 . A A . 449 PHE HD1 1 1
2 3404 1 1 98 PHE HD2 H 12.017 1.908 -4.714 1.00 . A A . 449 PHE HD2 1 1
2 3405 1 1 98 PHE HE1 H 10.050 -2.572 -4.236 1.00 . A A . 449 PHE HE1 1 1
2 3406 1 1 98 PHE HE2 H 11.512 0.573 -6.713 1.00 . A A . 449 PHE HE2 1 1
2 3407 1 1 98 PHE HZ H 10.527 -1.673 -6.472 1.00 . A A . 449 PHE HZ 1 1
2 3408 1 1 98 PHE N N 9.750 2.810 -2.438 1.00 . A A . 449 PHE N 1 1
2 3409 1 1 98 PHE O O 11.596 3.503 -0.210 1.00 . A A . 449 PHE O 1 1
2 3410 1 1 99 GLY C C 10.903 2.021 3.112 1.00 . A A . 450 GLY C 1 1
2 3411 1 1 99 GLY CA C 10.275 2.927 2.091 1.00 . A A . 450 GLY CA 1 1
2 3412 1 1 99 GLY H H 9.394 1.549 0.741 1.00 . A A . 450 GLY H 1 1
2 3413 1 1 99 GLY HA2 H 10.927 3.773 1.927 1.00 . A A . 450 GLY HA2 1 1
2 3414 1 1 99 GLY HA3 H 9.328 3.280 2.471 1.00 . A A . 450 GLY HA3 1 1
2 3415 1 1 99 GLY N N 10.056 2.269 0.833 1.00 . A A . 450 GLY N 1 1
2 3416 1 1 99 GLY O O 11.520 2.488 4.064 1.00 . A A . 450 GLY O 1 1
2 3417 1 1 100 ARG C C 12.663 -0.688 3.406 1.00 . A A . 451 ARG C 1 1
2 3418 1 1 100 ARG CA C 11.295 -0.233 3.863 1.00 . A A . 451 ARG CA 1 1
2 3419 1 1 100 ARG CB C 10.355 -1.443 4.007 1.00 . A A . 451 ARG CB 1 1
2 3420 1 1 100 ARG CD C 8.865 -0.378 5.771 1.00 . A A . 451 ARG CD 1 1
2 3421 1 1 100 ARG CG C 8.925 -1.098 4.424 1.00 . A A . 451 ARG CG 1 1
2 3422 1 1 100 ARG CZ C 9.194 -0.933 8.179 1.00 . A A . 451 ARG CZ 1 1
2 3423 1 1 100 ARG H H 10.336 0.399 2.103 1.00 . A A . 451 ARG H 1 1
2 3424 1 1 100 ARG HA H 11.393 0.254 4.822 1.00 . A A . 451 ARG HA 1 1
2 3425 1 1 100 ARG HB2 H 10.311 -1.963 3.062 1.00 . A A . 451 ARG HB2 1 1
2 3426 1 1 100 ARG HB3 H 10.771 -2.110 4.748 1.00 . A A . 451 ARG HB3 1 1
2 3427 1 1 100 ARG HD2 H 9.438 0.535 5.708 1.00 . A A . 451 ARG HD2 1 1
2 3428 1 1 100 ARG HD3 H 7.836 -0.131 5.983 1.00 . A A . 451 ARG HD3 1 1
2 3429 1 1 100 ARG HE H 9.930 -1.975 6.611 1.00 . A A . 451 ARG HE 1 1
2 3430 1 1 100 ARG HG2 H 8.490 -0.456 3.671 1.00 . A A . 451 ARG HG2 1 1
2 3431 1 1 100 ARG HG3 H 8.352 -2.011 4.488 1.00 . A A . 451 ARG HG3 1 1
2 3432 1 1 100 ARG HH11 H 7.979 0.704 7.891 1.00 . A A . 451 ARG HH11 1 1
2 3433 1 1 100 ARG HH12 H 8.278 0.327 9.509 1.00 . A A . 451 ARG HH12 1 1
2 3434 1 1 100 ARG HH21 H 10.314 -2.503 8.878 1.00 . A A . 451 ARG HH21 1 1
2 3435 1 1 100 ARG HH22 H 9.618 -1.542 10.091 1.00 . A A . 451 ARG HH22 1 1
2 3436 1 1 100 ARG N N 10.766 0.728 2.920 1.00 . A A . 451 ARG N 1 1
2 3437 1 1 100 ARG NE N 9.391 -1.195 6.876 1.00 . A A . 451 ARG NE 1 1
2 3438 1 1 100 ARG NH1 N 8.433 0.094 8.546 1.00 . A A . 451 ARG NH1 1 1
2 3439 1 1 100 ARG NH2 N 9.744 -1.711 9.109 1.00 . A A . 451 ARG NH2 1 1
2 3440 1 1 100 ARG O O 12.799 -1.376 2.380 1.00 . A A . 451 ARG O 1 1
2 3441 1 1 101 PHE C C 15.654 -1.448 4.904 1.00 . A A . 452 PHE C 1 1
2 3442 1 1 101 PHE CA C 15.017 -0.648 3.808 1.00 . A A . 452 PHE CA 1 1
2 3443 1 1 101 PHE CB C 15.872 0.598 3.566 1.00 . A A . 452 PHE CB 1 1
2 3444 1 1 101 PHE CD1 C 15.850 1.094 1.120 1.00 . A A . 452 PHE CD1 1 1
2 3445 1 1 101 PHE CD2 C 14.712 2.579 2.589 1.00 . A A . 452 PHE CD2 1 1
2 3446 1 1 101 PHE CE1 C 15.490 1.873 0.046 1.00 . A A . 452 PHE CE1 1 1
2 3447 1 1 101 PHE CE2 C 14.349 3.360 1.522 1.00 . A A . 452 PHE CE2 1 1
2 3448 1 1 101 PHE CG C 15.463 1.437 2.402 1.00 . A A . 452 PHE CG 1 1
2 3449 1 1 101 PHE CZ C 14.738 3.010 0.246 1.00 . A A . 452 PHE CZ 1 1
2 3450 1 1 101 PHE H H 13.504 0.222 4.955 1.00 . A A . 452 PHE H 1 1
2 3451 1 1 101 PHE HA H 15.005 -1.231 2.899 1.00 . A A . 452 PHE HA 1 1
2 3452 1 1 101 PHE HB2 H 15.834 1.226 4.443 1.00 . A A . 452 PHE HB2 1 1
2 3453 1 1 101 PHE HB3 H 16.894 0.282 3.411 1.00 . A A . 452 PHE HB3 1 1
2 3454 1 1 101 PHE HD1 H 16.438 0.200 0.967 1.00 . A A . 452 PHE HD1 1 1
2 3455 1 1 101 PHE HD2 H 14.405 2.856 3.587 1.00 . A A . 452 PHE HD2 1 1
2 3456 1 1 101 PHE HE1 H 15.797 1.597 -0.951 1.00 . A A . 452 PHE HE1 1 1
2 3457 1 1 101 PHE HE2 H 13.758 4.250 1.682 1.00 . A A . 452 PHE HE2 1 1
2 3458 1 1 101 PHE HZ H 14.453 3.624 -0.595 1.00 . A A . 452 PHE HZ 1 1
2 3459 1 1 101 PHE N N 13.665 -0.306 4.144 1.00 . A A . 452 PHE N 1 1
2 3460 1 1 101 PHE O O 15.191 -1.452 6.056 1.00 . A A . 452 PHE O 1 1
2 3461 1 1 102 LYS C C 18.922 -2.585 4.876 1.00 . A A . 453 LYS C 1 1
2 3462 1 1 102 LYS CA C 17.526 -2.865 5.411 1.00 . A A . 453 LYS CA 1 1
2 3463 1 1 102 LYS CB C 17.202 -4.364 5.326 1.00 . A A . 453 LYS CB 1 1
2 3464 1 1 102 LYS CD C 17.145 -4.901 7.785 1.00 . A A . 453 LYS CD 1 1
2 3465 1 1 102 LYS CE C 17.699 -5.777 8.904 1.00 . A A . 453 LYS CE 1 1
2 3466 1 1 102 LYS CG C 17.792 -5.223 6.436 1.00 . A A . 453 LYS CG 1 1
2 3467 1 1 102 LYS H H 16.879 -2.198 3.566 1.00 . A A . 453 LYS H 1 1
2 3468 1 1 102 LYS HA H 17.413 -2.493 6.419 1.00 . A A . 453 LYS HA 1 1
2 3469 1 1 102 LYS HB2 H 16.128 -4.483 5.344 1.00 . A A . 453 LYS HB2 1 1
2 3470 1 1 102 LYS HB3 H 17.572 -4.725 4.379 1.00 . A A . 453 LYS HB3 1 1
2 3471 1 1 102 LYS HD2 H 17.329 -3.866 8.031 1.00 . A A . 453 LYS HD2 1 1
2 3472 1 1 102 LYS HD3 H 16.080 -5.064 7.706 1.00 . A A . 453 LYS HD3 1 1
2 3473 1 1 102 LYS HE2 H 17.179 -5.538 9.820 1.00 . A A . 453 LYS HE2 1 1
2 3474 1 1 102 LYS HE3 H 17.522 -6.811 8.653 1.00 . A A . 453 LYS HE3 1 1
2 3475 1 1 102 LYS HG2 H 17.626 -6.264 6.205 1.00 . A A . 453 LYS HG2 1 1
2 3476 1 1 102 LYS HG3 H 18.851 -5.029 6.500 1.00 . A A . 453 LYS HG3 1 1
2 3477 1 1 102 LYS HZ1 H 19.525 -6.185 9.852 1.00 . A A . 453 LYS HZ1 1 1
2 3478 1 1 102 LYS HZ2 H 19.340 -4.582 9.393 1.00 . A A . 453 LYS HZ2 1 1
2 3479 1 1 102 LYS HZ3 H 19.680 -5.761 8.247 1.00 . A A . 453 LYS HZ3 1 1
2 3480 1 1 102 LYS N N 16.672 -2.141 4.529 1.00 . A A . 453 LYS N 1 1
2 3481 1 1 102 LYS NZ N 19.143 -5.564 9.113 1.00 . A A . 453 LYS NZ 1 1
2 3482 1 1 102 LYS O O 19.182 -2.808 3.689 1.00 . A A . 453 LYS O 1 1
2 3483 1 1 103 GLN C C 22.153 -2.648 5.534 1.00 . A A . 454 GLN C 1 1
2 3484 1 1 103 GLN CA C 21.084 -1.629 5.199 1.00 . A A . 454 GLN CA 1 1
2 3485 1 1 103 GLN CB C 21.432 -0.263 5.783 1.00 . A A . 454 GLN CB 1 1
2 3486 1 1 103 GLN CD C 22.928 1.759 5.773 1.00 . A A . 454 GLN CD 1 1
2 3487 1 1 103 GLN CG C 22.637 0.414 5.145 1.00 . A A . 454 GLN CG 1 1
2 3488 1 1 103 GLN H H 19.583 -1.975 6.643 1.00 . A A . 454 GLN H 1 1
2 3489 1 1 103 GLN HA H 21.017 -1.538 4.125 1.00 . A A . 454 GLN HA 1 1
2 3490 1 1 103 GLN HB2 H 20.581 0.391 5.660 1.00 . A A . 454 GLN HB2 1 1
2 3491 1 1 103 GLN HB3 H 21.628 -0.378 6.840 1.00 . A A . 454 GLN HB3 1 1
2 3492 1 1 103 GLN HE21 H 24.857 1.624 5.310 1.00 . A A . 454 GLN HE21 1 1
2 3493 1 1 103 GLN HE22 H 24.381 3.042 6.142 1.00 . A A . 454 GLN HE22 1 1
2 3494 1 1 103 GLN HG2 H 23.501 -0.222 5.267 1.00 . A A . 454 GLN HG2 1 1
2 3495 1 1 103 GLN HG3 H 22.440 0.558 4.093 1.00 . A A . 454 GLN HG3 1 1
2 3496 1 1 103 GLN N N 19.790 -2.060 5.687 1.00 . A A . 454 GLN N 1 1
2 3497 1 1 103 GLN NE2 N 24.163 2.174 5.736 1.00 . A A . 454 GLN NE2 1 1
2 3498 1 1 103 GLN O O 22.311 -3.047 6.688 1.00 . A A . 454 GLN O 1 1
2 3499 1 1 103 GLN OE1 O 22.032 2.434 6.275 1.00 . A A . 454 GLN OE1 1 1
2 3500 1 1 104 ALA C C 25.189 -3.495 4.109 1.00 . A A . 455 ALA C 1 1
2 3501 1 1 104 ALA CA C 23.917 -4.038 4.717 1.00 . A A . 455 ALA CA 1 1
2 3502 1 1 104 ALA CB C 23.537 -5.359 4.076 1.00 . A A . 455 ALA CB 1 1
2 3503 1 1 104 ALA H H 22.709 -2.739 3.628 1.00 . A A . 455 ALA H 1 1
2 3504 1 1 104 ALA HA H 24.050 -4.189 5.777 1.00 . A A . 455 ALA HA 1 1
2 3505 1 1 104 ALA HB1 H 23.366 -5.201 3.023 1.00 . A A . 455 ALA HB1 1 1
2 3506 1 1 104 ALA HB2 H 22.632 -5.732 4.533 1.00 . A A . 455 ALA HB2 1 1
2 3507 1 1 104 ALA HB3 H 24.334 -6.074 4.209 1.00 . A A . 455 ALA HB3 1 1
2 3508 1 1 104 ALA N N 22.864 -3.080 4.540 1.00 . A A . 455 ALA N 1 1
2 3509 1 1 104 ALA O O 25.145 -2.592 3.278 1.00 . A A . 455 ALA O 1 1
2 3510 1 1 105 ASN C C 28.415 -4.819 3.718 1.00 . A A . 456 ASN C 1 1
2 3511 1 1 105 ASN CA C 27.597 -3.608 4.029 1.00 . A A . 456 ASN CA 1 1
2 3512 1 1 105 ASN CB C 28.358 -2.736 5.037 1.00 . A A . 456 ASN CB 1 1
2 3513 1 1 105 ASN CG C 27.850 -1.313 5.145 1.00 . A A . 456 ASN CG 1 1
2 3514 1 1 105 ASN H H 26.281 -4.696 5.238 1.00 . A A . 456 ASN H 1 1
2 3515 1 1 105 ASN HA H 27.443 -3.042 3.123 1.00 . A A . 456 ASN HA 1 1
2 3516 1 1 105 ASN HB2 H 28.282 -3.189 6.015 1.00 . A A . 456 ASN HB2 1 1
2 3517 1 1 105 ASN HB3 H 29.399 -2.706 4.748 1.00 . A A . 456 ASN HB3 1 1
2 3518 1 1 105 ASN HD21 H 26.556 -1.846 6.525 1.00 . A A . 456 ASN HD21 1 1
2 3519 1 1 105 ASN HD22 H 26.553 -0.168 6.118 1.00 . A A . 456 ASN HD22 1 1
2 3520 1 1 105 ASN N N 26.301 -4.010 4.535 1.00 . A A . 456 ASN N 1 1
2 3521 1 1 105 ASN ND2 N 26.889 -1.082 6.009 1.00 . A A . 456 ASN ND2 1 1
2 3522 1 1 105 ASN O O 28.375 -5.807 4.456 1.00 . A A . 456 ASN O 1 1
2 3523 1 1 105 ASN OD1 O 28.328 -0.416 4.447 1.00 . A A . 456 ASN OD1 1 1
2 3524 1 1 106 SER C C 31.423 -5.332 2.215 1.00 . A A . 457 SER C 1 1
2 3525 1 1 106 SER CA C 29.982 -5.835 2.257 1.00 . A A . 457 SER CA 1 1
2 3526 1 1 106 SER CB C 29.542 -6.384 0.900 1.00 . A A . 457 SER CB 1 1
2 3527 1 1 106 SER H H 29.064 -3.989 2.045 1.00 . A A . 457 SER H 1 1
2 3528 1 1 106 SER HA H 29.883 -6.615 2.996 1.00 . A A . 457 SER HA 1 1
2 3529 1 1 106 SER HB2 H 30.275 -7.095 0.549 1.00 . A A . 457 SER HB2 1 1
2 3530 1 1 106 SER HB3 H 28.587 -6.876 1.001 1.00 . A A . 457 SER HB3 1 1
2 3531 1 1 106 SER HG H 30.138 -5.452 -0.699 1.00 . A A . 457 SER HG 1 1
2 3532 1 1 106 SER N N 29.119 -4.771 2.638 1.00 . A A . 457 SER N 1 1
2 3533 1 1 106 SER O O 31.677 -4.216 1.712 1.00 . A A . 457 SER O 1 1
2 3534 1 1 106 SER OG O 29.427 -5.344 -0.059 1.00 . A A . 457 SER OG 1 1
2 3535 1 1 107 PRO C C 34.290 -5.612 1.314 1.00 . A A . 458 PRO C 1 1
2 3536 1 1 107 PRO CA C 33.801 -5.740 2.744 1.00 . A A . 458 PRO CA 1 1
2 3537 1 1 107 PRO CB C 34.504 -6.908 3.444 1.00 . A A . 458 PRO CB 1 1
2 3538 1 1 107 PRO CD C 32.172 -7.402 3.432 1.00 . A A . 458 PRO CD 1 1
2 3539 1 1 107 PRO CG C 33.437 -7.605 4.205 1.00 . A A . 458 PRO CG 1 1
2 3540 1 1 107 PRO HA H 33.975 -4.813 3.274 1.00 . A A . 458 PRO HA 1 1
2 3541 1 1 107 PRO HB2 H 34.953 -7.552 2.702 1.00 . A A . 458 PRO HB2 1 1
2 3542 1 1 107 PRO HB3 H 35.269 -6.525 4.103 1.00 . A A . 458 PRO HB3 1 1
2 3543 1 1 107 PRO HD2 H 32.030 -8.197 2.714 1.00 . A A . 458 PRO HD2 1 1
2 3544 1 1 107 PRO HD3 H 31.334 -7.346 4.111 1.00 . A A . 458 PRO HD3 1 1
2 3545 1 1 107 PRO HG2 H 33.665 -8.658 4.284 1.00 . A A . 458 PRO HG2 1 1
2 3546 1 1 107 PRO HG3 H 33.346 -7.170 5.189 1.00 . A A . 458 PRO HG3 1 1
2 3547 1 1 107 PRO N N 32.388 -6.115 2.757 1.00 . A A . 458 PRO N 1 1
2 3548 1 1 107 PRO O O 34.212 -6.567 0.524 1.00 . A A . 458 PRO O 1 1
2 3549 1 1 108 SER C C 36.505 -3.494 -0.435 1.00 . A A . 459 SER C 1 1
2 3550 1 1 108 SER CA C 35.145 -4.178 -0.380 1.00 . A A . 459 SER CA 1 1
2 3551 1 1 108 SER CB C 34.085 -3.283 -1.012 1.00 . A A . 459 SER CB 1 1
2 3552 1 1 108 SER H H 34.853 -3.752 1.658 1.00 . A A . 459 SER H 1 1
2 3553 1 1 108 SER HA H 35.172 -5.108 -0.928 1.00 . A A . 459 SER HA 1 1
2 3554 1 1 108 SER HB2 H 34.126 -2.299 -0.571 1.00 . A A . 459 SER HB2 1 1
2 3555 1 1 108 SER HB3 H 34.267 -3.214 -2.074 1.00 . A A . 459 SER HB3 1 1
2 3556 1 1 108 SER HG H 32.641 -3.914 0.144 1.00 . A A . 459 SER HG 1 1
2 3557 1 1 108 SER N N 34.757 -4.448 0.971 1.00 . A A . 459 SER N 1 1
2 3558 1 1 108 SER O O 37.034 -3.058 0.597 1.00 . A A . 459 SER O 1 1
2 3559 1 1 108 SER OG O 32.781 -3.828 -0.811 1.00 . A A . 459 SER OG 1 1
2 3560 1 1 109 THR C C 38.013 -1.228 -1.951 1.00 . A A . 460 THR C 1 1
2 3561 1 1 109 THR CA C 38.288 -2.738 -1.889 1.00 . A A . 460 THR CA 1 1
2 3562 1 1 109 THR CB C 38.871 -3.264 -3.215 1.00 . A A . 460 THR CB 1 1
2 3563 1 1 109 THR CG2 C 39.565 -4.604 -3.005 1.00 . A A . 460 THR CG2 1 1
2 3564 1 1 109 THR H H 36.656 -3.878 -2.399 1.00 . A A . 460 THR H 1 1
2 3565 1 1 109 THR HA H 38.997 -2.915 -1.096 1.00 . A A . 460 THR HA 1 1
2 3566 1 1 109 THR HB H 39.579 -2.546 -3.604 1.00 . A A . 460 THR HB 1 1
2 3567 1 1 109 THR HG1 H 38.145 -3.328 -5.053 1.00 . A A . 460 THR HG1 1 1
2 3568 1 1 109 THR HG21 H 39.964 -4.956 -3.946 1.00 . A A . 460 THR HG21 1 1
2 3569 1 1 109 THR HG22 H 38.854 -5.322 -2.625 1.00 . A A . 460 THR HG22 1 1
2 3570 1 1 109 THR HG23 H 40.369 -4.487 -2.293 1.00 . A A . 460 THR HG23 1 1
2 3571 1 1 109 THR N N 37.065 -3.433 -1.623 1.00 . A A . 460 THR N 1 1
2 3572 1 1 109 THR O O 36.869 -0.824 -2.219 1.00 . A A . 460 THR O 1 1
2 3573 1 1 109 THR OG1 O 37.797 -3.430 -4.158 1.00 . A A . 460 THR OG1 1 1
2 3574 1 1 110 PRO C C 38.164 1.719 -2.842 1.00 . A A . 461 PRO C 1 1
2 3575 1 1 110 PRO CA C 38.903 1.115 -1.647 1.00 . A A . 461 PRO CA 1 1
2 3576 1 1 110 PRO CB C 40.357 1.624 -1.630 1.00 . A A . 461 PRO CB 1 1
2 3577 1 1 110 PRO CD C 40.431 -0.758 -1.415 1.00 . A A . 461 PRO CD 1 1
2 3578 1 1 110 PRO CG C 41.210 0.425 -1.901 1.00 . A A . 461 PRO CG 1 1
2 3579 1 1 110 PRO HA H 38.411 1.424 -0.736 1.00 . A A . 461 PRO HA 1 1
2 3580 1 1 110 PRO HB2 H 40.478 2.373 -2.399 1.00 . A A . 461 PRO HB2 1 1
2 3581 1 1 110 PRO HB3 H 40.582 2.061 -0.670 1.00 . A A . 461 PRO HB3 1 1
2 3582 1 1 110 PRO HD2 H 40.706 -1.648 -1.960 1.00 . A A . 461 PRO HD2 1 1
2 3583 1 1 110 PRO HD3 H 40.575 -0.900 -0.354 1.00 . A A . 461 PRO HD3 1 1
2 3584 1 1 110 PRO HG2 H 41.397 0.342 -2.962 1.00 . A A . 461 PRO HG2 1 1
2 3585 1 1 110 PRO HG3 H 42.143 0.509 -1.363 1.00 . A A . 461 PRO HG3 1 1
2 3586 1 1 110 PRO N N 39.044 -0.367 -1.703 1.00 . A A . 461 PRO N 1 1
2 3587 1 1 110 PRO O O 37.500 2.744 -2.722 1.00 . A A . 461 PRO O 1 1
2 3588 1 1 111 GLU C C 36.108 1.337 -5.193 1.00 . A A . 462 GLU C 1 1
2 3589 1 1 111 GLU CA C 37.629 1.529 -5.197 1.00 . A A . 462 GLU CA 1 1
2 3590 1 1 111 GLU CB C 38.253 0.828 -6.383 1.00 . A A . 462 GLU CB 1 1
2 3591 1 1 111 GLU CD C 40.368 0.258 -7.581 1.00 . A A . 462 GLU CD 1 1
2 3592 1 1 111 GLU CG C 39.736 1.090 -6.514 1.00 . A A . 462 GLU CG 1 1
2 3593 1 1 111 GLU H H 38.723 0.195 -3.951 1.00 . A A . 462 GLU H 1 1
2 3594 1 1 111 GLU HA H 37.843 2.584 -5.273 1.00 . A A . 462 GLU HA 1 1
2 3595 1 1 111 GLU HB2 H 38.098 -0.235 -6.277 1.00 . A A . 462 GLU HB2 1 1
2 3596 1 1 111 GLU HB3 H 37.764 1.165 -7.286 1.00 . A A . 462 GLU HB3 1 1
2 3597 1 1 111 GLU HG2 H 39.889 2.131 -6.756 1.00 . A A . 462 GLU HG2 1 1
2 3598 1 1 111 GLU HG3 H 40.212 0.868 -5.571 1.00 . A A . 462 GLU HG3 1 1
2 3599 1 1 111 GLU N N 38.243 1.051 -3.968 1.00 . A A . 462 GLU N 1 1
2 3600 1 1 111 GLU O O 35.397 1.959 -5.973 1.00 . A A . 462 GLU O 1 1
2 3601 1 1 111 GLU OE1 O 40.806 -0.866 -7.279 1.00 . A A . 462 GLU OE1 1 1
2 3602 1 1 111 GLU OE2 O 40.429 0.695 -8.738 1.00 . A A . 462 GLU OE2 1 1
2 3603 1 1 112 LEU C C 33.622 0.859 -2.955 1.00 . A A . 463 LEU C 1 1
2 3604 1 1 112 LEU CA C 34.186 0.229 -4.224 1.00 . A A . 463 LEU CA 1 1
2 3605 1 1 112 LEU CB C 33.851 -1.286 -4.253 1.00 . A A . 463 LEU CB 1 1
2 3606 1 1 112 LEU CD1 C 35.471 -2.127 -6.045 1.00 . A A . 463 LEU CD1 1 1
2 3607 1 1 112 LEU CD2 C 33.439 -3.456 -5.476 1.00 . A A . 463 LEU CD2 1 1
2 3608 1 1 112 LEU CG C 34.022 -2.056 -5.591 1.00 . A A . 463 LEU CG 1 1
2 3609 1 1 112 LEU H H 36.229 -0.013 -3.731 1.00 . A A . 463 LEU H 1 1
2 3610 1 1 112 LEU HA H 33.720 0.704 -5.075 1.00 . A A . 463 LEU HA 1 1
2 3611 1 1 112 LEU HB2 H 34.488 -1.764 -3.525 1.00 . A A . 463 LEU HB2 1 1
2 3612 1 1 112 LEU HB3 H 32.827 -1.399 -3.928 1.00 . A A . 463 LEU HB3 1 1
2 3613 1 1 112 LEU HD11 H 35.848 -1.126 -6.192 1.00 . A A . 463 LEU HD11 1 1
2 3614 1 1 112 LEU HD12 H 35.534 -2.678 -6.971 1.00 . A A . 463 LEU HD12 1 1
2 3615 1 1 112 LEU HD13 H 36.061 -2.624 -5.289 1.00 . A A . 463 LEU HD13 1 1
2 3616 1 1 112 LEU HD21 H 33.567 -3.976 -6.413 1.00 . A A . 463 LEU HD21 1 1
2 3617 1 1 112 LEU HD22 H 32.387 -3.391 -5.242 1.00 . A A . 463 LEU HD22 1 1
2 3618 1 1 112 LEU HD23 H 33.948 -3.997 -4.692 1.00 . A A . 463 LEU HD23 1 1
2 3619 1 1 112 LEU HG H 33.469 -1.535 -6.359 1.00 . A A . 463 LEU HG 1 1
2 3620 1 1 112 LEU N N 35.618 0.476 -4.325 1.00 . A A . 463 LEU N 1 1
2 3621 1 1 112 LEU O O 32.412 1.077 -2.845 1.00 . A A . 463 LEU O 1 1
2 3622 1 1 113 VAL C C 33.412 3.092 -0.929 1.00 . A A . 464 VAL C 1 1
2 3623 1 1 113 VAL CA C 34.124 1.757 -0.731 1.00 . A A . 464 VAL CA 1 1
2 3624 1 1 113 VAL CB C 35.341 1.946 0.223 1.00 . A A . 464 VAL CB 1 1
2 3625 1 1 113 VAL CG1 C 34.930 2.593 1.543 1.00 . A A . 464 VAL CG1 1 1
2 3626 1 1 113 VAL CG2 C 36.028 0.625 0.485 1.00 . A A . 464 VAL CG2 1 1
2 3627 1 1 113 VAL H H 35.457 0.998 -2.193 1.00 . A A . 464 VAL H 1 1
2 3628 1 1 113 VAL HA H 33.428 1.075 -0.265 1.00 . A A . 464 VAL HA 1 1
2 3629 1 1 113 VAL HB H 36.044 2.604 -0.260 1.00 . A A . 464 VAL HB 1 1
2 3630 1 1 113 VAL HG11 H 35.796 2.689 2.180 1.00 . A A . 464 VAL HG11 1 1
2 3631 1 1 113 VAL HG12 H 34.185 1.987 2.038 1.00 . A A . 464 VAL HG12 1 1
2 3632 1 1 113 VAL HG13 H 34.521 3.572 1.350 1.00 . A A . 464 VAL HG13 1 1
2 3633 1 1 113 VAL HG21 H 36.872 0.783 1.138 1.00 . A A . 464 VAL HG21 1 1
2 3634 1 1 113 VAL HG22 H 36.370 0.203 -0.448 1.00 . A A . 464 VAL HG22 1 1
2 3635 1 1 113 VAL HG23 H 35.333 -0.054 0.956 1.00 . A A . 464 VAL HG23 1 1
2 3636 1 1 113 VAL N N 34.510 1.164 -2.011 1.00 . A A . 464 VAL N 1 1
2 3637 1 1 113 VAL O O 33.904 3.971 -1.634 1.00 . A A . 464 VAL O 1 1
2 3638 1 1 114 GLY C C 30.425 4.392 -1.455 1.00 . A A . 465 GLY C 1 1
2 3639 1 1 114 GLY CA C 31.504 4.443 -0.407 1.00 . A A . 465 GLY CA 1 1
2 3640 1 1 114 GLY H H 31.873 2.426 0.120 1.00 . A A . 465 GLY H 1 1
2 3641 1 1 114 GLY HA2 H 31.054 4.634 0.556 1.00 . A A . 465 GLY HA2 1 1
2 3642 1 1 114 GLY HA3 H 32.184 5.247 -0.644 1.00 . A A . 465 GLY HA3 1 1
2 3643 1 1 114 GLY N N 32.245 3.211 -0.342 1.00 . A A . 465 GLY N 1 1
2 3644 1 1 114 GLY O O 29.640 5.330 -1.602 1.00 . A A . 465 GLY O 1 1
2 3645 1 1 115 LYS C C 28.587 1.881 -2.965 1.00 . A A . 466 LYS C 1 1
2 3646 1 1 115 LYS CA C 29.384 3.144 -3.216 1.00 . A A . 466 LYS CA 1 1
2 3647 1 1 115 LYS CB C 30.019 3.124 -4.614 1.00 . A A . 466 LYS CB 1 1
2 3648 1 1 115 LYS CD C 31.226 4.385 -6.460 1.00 . A A . 466 LYS CD 1 1
2 3649 1 1 115 LYS CE C 32.448 3.476 -6.559 1.00 . A A . 466 LYS CE 1 1
2 3650 1 1 115 LYS CG C 30.655 4.449 -5.038 1.00 . A A . 466 LYS CG 1 1
2 3651 1 1 115 LYS H H 31.026 2.587 -2.043 1.00 . A A . 466 LYS H 1 1
2 3652 1 1 115 LYS HA H 28.711 3.986 -3.151 1.00 . A A . 466 LYS HA 1 1
2 3653 1 1 115 LYS HB2 H 30.780 2.358 -4.631 1.00 . A A . 466 LYS HB2 1 1
2 3654 1 1 115 LYS HB3 H 29.251 2.873 -5.330 1.00 . A A . 466 LYS HB3 1 1
2 3655 1 1 115 LYS HD2 H 30.464 4.013 -7.127 1.00 . A A . 466 LYS HD2 1 1
2 3656 1 1 115 LYS HD3 H 31.506 5.384 -6.763 1.00 . A A . 466 LYS HD3 1 1
2 3657 1 1 115 LYS HE2 H 32.208 2.508 -6.144 1.00 . A A . 466 LYS HE2 1 1
2 3658 1 1 115 LYS HE3 H 32.706 3.358 -7.602 1.00 . A A . 466 LYS HE3 1 1
2 3659 1 1 115 LYS HG2 H 29.905 5.224 -4.998 1.00 . A A . 466 LYS HG2 1 1
2 3660 1 1 115 LYS HG3 H 31.452 4.683 -4.346 1.00 . A A . 466 LYS HG3 1 1
2 3661 1 1 115 LYS HZ1 H 34.408 3.348 -5.846 1.00 . A A . 466 LYS HZ1 1 1
2 3662 1 1 115 LYS HZ2 H 33.424 4.275 -4.846 1.00 . A A . 466 LYS HZ2 1 1
2 3663 1 1 115 LYS HZ3 H 33.979 4.888 -6.298 1.00 . A A . 466 LYS HZ3 1 1
2 3664 1 1 115 LYS N N 30.378 3.313 -2.191 1.00 . A A . 466 LYS N 1 1
2 3665 1 1 115 LYS NZ N 33.619 4.029 -5.837 1.00 . A A . 466 LYS NZ 1 1
2 3666 1 1 115 LYS O O 29.005 1.012 -2.201 1.00 . A A . 466 LYS O 1 1
2 3667 1 1 116 VAL C C 27.018 -0.409 -4.413 1.00 . A A . 467 VAL C 1 1
2 3668 1 1 116 VAL CA C 26.578 0.648 -3.431 1.00 . A A . 467 VAL CA 1 1
2 3669 1 1 116 VAL CB C 25.099 1.036 -3.659 1.00 . A A . 467 VAL CB 1 1
2 3670 1 1 116 VAL CG1 C 24.164 -0.166 -3.593 1.00 . A A . 467 VAL CG1 1 1
2 3671 1 1 116 VAL CG2 C 24.681 2.089 -2.650 1.00 . A A . 467 VAL CG2 1 1
2 3672 1 1 116 VAL H H 27.151 2.520 -4.169 1.00 . A A . 467 VAL H 1 1
2 3673 1 1 116 VAL HA H 26.693 0.249 -2.437 1.00 . A A . 467 VAL HA 1 1
2 3674 1 1 116 VAL HB H 25.017 1.477 -4.641 1.00 . A A . 467 VAL HB 1 1
2 3675 1 1 116 VAL HG11 H 24.235 -0.625 -2.618 1.00 . A A . 467 VAL HG11 1 1
2 3676 1 1 116 VAL HG12 H 24.446 -0.884 -4.350 1.00 . A A . 467 VAL HG12 1 1
2 3677 1 1 116 VAL HG13 H 23.148 0.157 -3.767 1.00 . A A . 467 VAL HG13 1 1
2 3678 1 1 116 VAL HG21 H 25.265 2.987 -2.800 1.00 . A A . 467 VAL HG21 1 1
2 3679 1 1 116 VAL HG22 H 24.846 1.716 -1.651 1.00 . A A . 467 VAL HG22 1 1
2 3680 1 1 116 VAL HG23 H 23.634 2.317 -2.783 1.00 . A A . 467 VAL HG23 1 1
2 3681 1 1 116 VAL N N 27.435 1.800 -3.569 1.00 . A A . 467 VAL N 1 1
2 3682 1 1 116 VAL O O 27.321 -0.096 -5.555 1.00 . A A . 467 VAL O 1 1
2 3683 1 1 117 ILE C C 26.341 -3.410 -5.490 1.00 . A A . 468 ILE C 1 1
2 3684 1 1 117 ILE CA C 27.525 -2.683 -4.875 1.00 . A A . 468 ILE CA 1 1
2 3685 1 1 117 ILE CB C 28.581 -3.659 -4.231 1.00 . A A . 468 ILE CB 1 1
2 3686 1 1 117 ILE CD1 C 27.135 -5.532 -3.170 1.00 . A A . 468 ILE CD1 1 1
2 3687 1 1 117 ILE CG1 C 28.084 -4.366 -2.945 1.00 . A A . 468 ILE CG1 1 1
2 3688 1 1 117 ILE CG2 C 29.881 -2.921 -3.953 1.00 . A A . 468 ILE CG2 1 1
2 3689 1 1 117 ILE H H 26.851 -1.840 -3.049 1.00 . A A . 468 ILE H 1 1
2 3690 1 1 117 ILE HA H 28.004 -2.161 -5.692 1.00 . A A . 468 ILE HA 1 1
2 3691 1 1 117 ILE HB H 28.804 -4.403 -4.981 1.00 . A A . 468 ILE HB 1 1
2 3692 1 1 117 ILE HD11 H 26.859 -5.961 -2.219 1.00 . A A . 468 ILE HD11 1 1
2 3693 1 1 117 ILE HD12 H 27.625 -6.281 -3.775 1.00 . A A . 468 ILE HD12 1 1
2 3694 1 1 117 ILE HD13 H 26.247 -5.178 -3.675 1.00 . A A . 468 ILE HD13 1 1
2 3695 1 1 117 ILE HG12 H 28.937 -4.750 -2.406 1.00 . A A . 468 ILE HG12 1 1
2 3696 1 1 117 ILE HG13 H 27.582 -3.641 -2.322 1.00 . A A . 468 ILE HG13 1 1
2 3697 1 1 117 ILE HG21 H 30.596 -3.599 -3.511 1.00 . A A . 468 ILE HG21 1 1
2 3698 1 1 117 ILE HG22 H 29.691 -2.102 -3.277 1.00 . A A . 468 ILE HG22 1 1
2 3699 1 1 117 ILE HG23 H 30.278 -2.533 -4.880 1.00 . A A . 468 ILE HG23 1 1
2 3700 1 1 117 ILE N N 27.091 -1.637 -3.980 1.00 . A A . 468 ILE N 1 1
2 3701 1 1 117 ILE O O 26.434 -3.958 -6.589 1.00 . A A . 468 ILE O 1 1
2 3702 1 1 118 GLY C C 22.963 -4.049 -4.235 1.00 . A A . 469 GLY C 1 1
2 3703 1 1 118 GLY CA C 24.031 -4.013 -5.288 1.00 . A A . 469 GLY CA 1 1
2 3704 1 1 118 GLY H H 25.176 -2.938 -3.923 1.00 . A A . 469 GLY H 1 1
2 3705 1 1 118 GLY HA2 H 23.665 -3.461 -6.139 1.00 . A A . 469 GLY HA2 1 1
2 3706 1 1 118 GLY HA3 H 24.263 -5.024 -5.589 1.00 . A A . 469 GLY HA3 1 1
2 3707 1 1 118 GLY N N 25.220 -3.380 -4.799 1.00 . A A . 469 GLY N 1 1
2 3708 1 1 118 GLY O O 23.200 -3.645 -3.088 1.00 . A A . 469 GLY O 1 1
2 3709 1 1 119 THR C C 20.151 -6.026 -3.775 1.00 . A A . 470 THR C 1 1
2 3710 1 1 119 THR CA C 20.687 -4.602 -3.726 1.00 . A A . 470 THR CA 1 1
2 3711 1 1 119 THR CB C 19.583 -3.609 -4.165 1.00 . A A . 470 THR CB 1 1
2 3712 1 1 119 THR CG2 C 19.949 -2.174 -3.808 1.00 . A A . 470 THR CG2 1 1
2 3713 1 1 119 THR H H 21.646 -4.779 -5.535 1.00 . A A . 470 THR H 1 1
2 3714 1 1 119 THR HA H 21.001 -4.359 -2.723 1.00 . A A . 470 THR HA 1 1
2 3715 1 1 119 THR HB H 18.662 -3.880 -3.668 1.00 . A A . 470 THR HB 1 1
2 3716 1 1 119 THR HG1 H 18.550 -4.156 -5.767 1.00 . A A . 470 THR HG1 1 1
2 3717 1 1 119 THR HG21 H 19.172 -1.510 -4.157 1.00 . A A . 470 THR HG21 1 1
2 3718 1 1 119 THR HG22 H 20.880 -1.911 -4.288 1.00 . A A . 470 THR HG22 1 1
2 3719 1 1 119 THR HG23 H 20.050 -2.074 -2.739 1.00 . A A . 470 THR HG23 1 1
2 3720 1 1 119 THR N N 21.807 -4.496 -4.610 1.00 . A A . 470 THR N 1 1
2 3721 1 1 119 THR O O 20.379 -6.737 -4.766 1.00 . A A . 470 THR O 1 1
2 3722 1 1 119 THR OG1 O 19.390 -3.712 -5.585 1.00 . A A . 470 THR OG1 1 1
2 3723 1 1 120 ASN C C 17.738 -7.861 -3.762 1.00 . A A . 471 ASN C 1 1
2 3724 1 1 120 ASN CA C 18.871 -7.791 -2.722 1.00 . A A . 471 ASN CA 1 1
2 3725 1 1 120 ASN CB C 18.439 -8.294 -1.326 1.00 . A A . 471 ASN CB 1 1
2 3726 1 1 120 ASN CG C 17.784 -9.671 -1.383 1.00 . A A . 471 ASN CG 1 1
2 3727 1 1 120 ASN H H 19.438 -5.888 -1.915 1.00 . A A . 471 ASN H 1 1
2 3728 1 1 120 ASN HA H 19.646 -8.440 -3.106 1.00 . A A . 471 ASN HA 1 1
2 3729 1 1 120 ASN HB2 H 19.322 -8.373 -0.708 1.00 . A A . 471 ASN HB2 1 1
2 3730 1 1 120 ASN HB3 H 17.754 -7.603 -0.864 1.00 . A A . 471 ASN HB3 1 1
2 3731 1 1 120 ASN HD21 H 15.937 -8.900 -1.356 1.00 . A A . 471 ASN HD21 1 1
2 3732 1 1 120 ASN HD22 H 16.039 -10.599 -1.457 1.00 . A A . 471 ASN HD22 1 1
2 3733 1 1 120 ASN N N 19.488 -6.467 -2.709 1.00 . A A . 471 ASN N 1 1
2 3734 1 1 120 ASN ND2 N 16.474 -9.720 -1.394 1.00 . A A . 471 ASN ND2 1 1
2 3735 1 1 120 ASN O O 17.749 -8.764 -4.602 1.00 . A A . 471 ASN O 1 1
2 3736 1 1 120 ASN OD1 O 18.470 -10.689 -1.361 1.00 . A A . 471 ASN OD1 1 1
2 3737 1 1 121 PRO C C 16.498 -6.253 -6.043 1.00 . A A . 472 PRO C 1 1
2 3738 1 1 121 PRO CA C 15.773 -6.845 -4.834 1.00 . A A . 472 PRO CA 1 1
2 3739 1 1 121 PRO CB C 14.695 -5.871 -4.327 1.00 . A A . 472 PRO CB 1 1
2 3740 1 1 121 PRO CD C 16.425 -5.935 -2.703 1.00 . A A . 472 PRO CD 1 1
2 3741 1 1 121 PRO CG C 14.952 -5.732 -2.871 1.00 . A A . 472 PRO CG 1 1
2 3742 1 1 121 PRO HA H 15.358 -7.813 -5.074 1.00 . A A . 472 PRO HA 1 1
2 3743 1 1 121 PRO HB2 H 14.801 -4.926 -4.838 1.00 . A A . 472 PRO HB2 1 1
2 3744 1 1 121 PRO HB3 H 13.714 -6.281 -4.518 1.00 . A A . 472 PRO HB3 1 1
2 3745 1 1 121 PRO HD2 H 16.957 -5.011 -2.881 1.00 . A A . 472 PRO HD2 1 1
2 3746 1 1 121 PRO HD3 H 16.640 -6.316 -1.718 1.00 . A A . 472 PRO HD3 1 1
2 3747 1 1 121 PRO HG2 H 14.668 -4.743 -2.546 1.00 . A A . 472 PRO HG2 1 1
2 3748 1 1 121 PRO HG3 H 14.403 -6.482 -2.322 1.00 . A A . 472 PRO HG3 1 1
2 3749 1 1 121 PRO N N 16.729 -6.930 -3.742 1.00 . A A . 472 PRO N 1 1
2 3750 1 1 121 PRO O O 17.095 -5.173 -5.938 1.00 . A A . 472 PRO O 1 1
2 3751 1 1 122 PRO C C 16.821 -5.213 -8.959 1.00 . A A . 473 PRO C 1 1
2 3752 1 1 122 PRO CA C 17.256 -6.552 -8.354 1.00 . A A . 473 PRO CA 1 1
2 3753 1 1 122 PRO CB C 17.002 -7.691 -9.344 1.00 . A A . 473 PRO CB 1 1
2 3754 1 1 122 PRO CD C 15.766 -8.209 -7.392 1.00 . A A . 473 PRO CD 1 1
2 3755 1 1 122 PRO CG C 15.744 -8.326 -8.873 1.00 . A A . 473 PRO CG 1 1
2 3756 1 1 122 PRO HA H 18.311 -6.512 -8.131 1.00 . A A . 473 PRO HA 1 1
2 3757 1 1 122 PRO HB2 H 16.901 -7.285 -10.341 1.00 . A A . 473 PRO HB2 1 1
2 3758 1 1 122 PRO HB3 H 17.830 -8.384 -9.317 1.00 . A A . 473 PRO HB3 1 1
2 3759 1 1 122 PRO HD2 H 14.760 -8.146 -7.009 1.00 . A A . 473 PRO HD2 1 1
2 3760 1 1 122 PRO HD3 H 16.295 -9.043 -6.956 1.00 . A A . 473 PRO HD3 1 1
2 3761 1 1 122 PRO HG2 H 14.893 -7.790 -9.261 1.00 . A A . 473 PRO HG2 1 1
2 3762 1 1 122 PRO HG3 H 15.708 -9.364 -9.170 1.00 . A A . 473 PRO HG3 1 1
2 3763 1 1 122 PRO N N 16.499 -6.954 -7.170 1.00 . A A . 473 PRO N 1 1
2 3764 1 1 122 PRO O O 15.627 -4.949 -9.150 1.00 . A A . 473 PRO O 1 1
2 3765 1 1 123 ALA C C 17.299 -3.235 -11.430 1.00 . A A . 474 ALA C 1 1
2 3766 1 1 123 ALA CA C 17.616 -3.097 -9.948 1.00 . A A . 474 ALA CA 1 1
2 3767 1 1 123 ALA CB C 18.857 -2.242 -9.747 1.00 . A A . 474 ALA CB 1 1
2 3768 1 1 123 ALA H H 18.734 -4.727 -9.202 1.00 . A A . 474 ALA H 1 1
2 3769 1 1 123 ALA HA H 16.781 -2.611 -9.473 1.00 . A A . 474 ALA HA 1 1
2 3770 1 1 123 ALA HB1 H 19.693 -2.702 -10.252 1.00 . A A . 474 ALA HB1 1 1
2 3771 1 1 123 ALA HB2 H 19.073 -2.164 -8.692 1.00 . A A . 474 ALA HB2 1 1
2 3772 1 1 123 ALA HB3 H 18.685 -1.257 -10.155 1.00 . A A . 474 ALA HB3 1 1
2 3773 1 1 123 ALA N N 17.813 -4.416 -9.337 1.00 . A A . 474 ALA N 1 1
2 3774 1 1 123 ALA O O 17.236 -2.261 -12.169 1.00 . A A . 474 ALA O 1 1
2 3775 1 1 124 ASN C C 15.328 -5.189 -13.315 1.00 . A A . 475 ASN C 1 1
2 3776 1 1 124 ASN CA C 16.772 -4.762 -13.223 1.00 . A A . 475 ASN CA 1 1
2 3777 1 1 124 ASN CB C 17.652 -5.899 -13.785 1.00 . A A . 475 ASN CB 1 1
2 3778 1 1 124 ASN CG C 19.139 -5.602 -13.779 1.00 . A A . 475 ASN CG 1 1
2 3779 1 1 124 ASN H H 17.171 -5.162 -11.172 1.00 . A A . 475 ASN H 1 1
2 3780 1 1 124 ASN HA H 16.930 -3.872 -13.815 1.00 . A A . 475 ASN HA 1 1
2 3781 1 1 124 ASN HB2 H 17.494 -6.784 -13.187 1.00 . A A . 475 ASN HB2 1 1
2 3782 1 1 124 ASN HB3 H 17.348 -6.106 -14.800 1.00 . A A . 475 ASN HB3 1 1
2 3783 1 1 124 ASN HD21 H 19.387 -6.588 -12.074 1.00 . A A . 475 ASN HD21 1 1
2 3784 1 1 124 ASN HD22 H 20.799 -5.888 -12.747 1.00 . A A . 475 ASN HD22 1 1
2 3785 1 1 124 ASN N N 17.100 -4.457 -11.847 1.00 . A A . 475 ASN N 1 1
2 3786 1 1 124 ASN ND2 N 19.835 -6.068 -12.777 1.00 . A A . 475 ASN ND2 1 1
2 3787 1 1 124 ASN O O 14.805 -5.402 -14.397 1.00 . A A . 475 ASN O 1 1
2 3788 1 1 124 ASN OD1 O 19.671 -4.994 -14.713 1.00 . A A . 475 ASN OD1 1 1
2 3789 1 1 125 GLN C C 12.418 -5.072 -11.207 1.00 . A A . 476 GLN C 1 1
2 3790 1 1 125 GLN CA C 13.331 -5.839 -12.117 1.00 . A A . 476 GLN CA 1 1
2 3791 1 1 125 GLN CB C 13.347 -7.308 -11.705 1.00 . A A . 476 GLN CB 1 1
2 3792 1 1 125 GLN CD C 13.899 -9.663 -12.377 1.00 . A A . 476 GLN CD 1 1
2 3793 1 1 125 GLN CG C 13.559 -8.267 -12.847 1.00 . A A . 476 GLN CG 1 1
2 3794 1 1 125 GLN H H 15.074 -4.969 -11.335 1.00 . A A . 476 GLN H 1 1
2 3795 1 1 125 GLN HA H 12.930 -5.790 -13.117 1.00 . A A . 476 GLN HA 1 1
2 3796 1 1 125 GLN HB2 H 14.160 -7.448 -11.012 1.00 . A A . 476 GLN HB2 1 1
2 3797 1 1 125 GLN HB3 H 12.414 -7.552 -11.216 1.00 . A A . 476 GLN HB3 1 1
2 3798 1 1 125 GLN HE21 H 15.837 -9.261 -12.464 1.00 . A A . 476 GLN HE21 1 1
2 3799 1 1 125 GLN HE22 H 15.437 -10.829 -11.931 1.00 . A A . 476 GLN HE22 1 1
2 3800 1 1 125 GLN HG2 H 12.647 -8.305 -13.425 1.00 . A A . 476 GLN HG2 1 1
2 3801 1 1 125 GLN HG3 H 14.348 -7.865 -13.455 1.00 . A A . 476 GLN HG3 1 1
2 3802 1 1 125 GLN N N 14.676 -5.301 -12.170 1.00 . A A . 476 GLN N 1 1
2 3803 1 1 125 GLN NE2 N 15.164 -9.944 -12.250 1.00 . A A . 476 GLN NE2 1 1
2 3804 1 1 125 GLN O O 12.818 -4.130 -10.510 1.00 . A A . 476 GLN O 1 1
2 3805 1 1 125 GLN OE1 O 13.023 -10.491 -12.141 1.00 . A A . 476 GLN OE1 1 1
2 3806 1 1 126 THR C C 9.988 -5.751 -9.130 1.00 . A A . 477 THR C 1 1
2 3807 1 1 126 THR CA C 10.133 -4.945 -10.444 1.00 . A A . 477 THR CA 1 1
2 3808 1 1 126 THR CB C 8.822 -5.015 -11.262 1.00 . A A . 477 THR CB 1 1
2 3809 1 1 126 THR CG2 C 7.709 -4.273 -10.571 1.00 . A A . 477 THR CG2 1 1
2 3810 1 1 126 THR H H 11.026 -6.261 -11.833 1.00 . A A . 477 THR H 1 1
2 3811 1 1 126 THR HA H 10.340 -3.914 -10.202 1.00 . A A . 477 THR HA 1 1
2 3812 1 1 126 THR HB H 8.542 -6.054 -11.376 1.00 . A A . 477 THR HB 1 1
2 3813 1 1 126 THR HG1 H 9.976 -4.390 -12.747 1.00 . A A . 477 THR HG1 1 1
2 3814 1 1 126 THR HG21 H 7.985 -3.236 -10.442 1.00 . A A . 477 THR HG21 1 1
2 3815 1 1 126 THR HG22 H 7.553 -4.726 -9.605 1.00 . A A . 477 THR HG22 1 1
2 3816 1 1 126 THR HG23 H 6.806 -4.341 -11.159 1.00 . A A . 477 THR HG23 1 1
2 3817 1 1 126 THR N N 11.198 -5.501 -11.231 1.00 . A A . 477 THR N 1 1
2 3818 1 1 126 THR O O 9.965 -6.983 -9.149 1.00 . A A . 477 THR O 1 1
2 3819 1 1 126 THR OG1 O 9.032 -4.411 -12.548 1.00 . A A . 477 THR OG1 1 1
2 3820 1 1 127 SER C C 8.694 -4.944 -5.951 1.00 . A A . 478 SER C 1 1
2 3821 1 1 127 SER CA C 9.798 -5.663 -6.720 1.00 . A A . 478 SER CA 1 1
2 3822 1 1 127 SER CB C 11.112 -5.602 -5.958 1.00 . A A . 478 SER CB 1 1
2 3823 1 1 127 SER H H 9.984 -4.073 -8.058 1.00 . A A . 478 SER H 1 1
2 3824 1 1 127 SER HA H 9.517 -6.694 -6.876 1.00 . A A . 478 SER HA 1 1
2 3825 1 1 127 SER HB2 H 11.337 -4.572 -5.731 1.00 . A A . 478 SER HB2 1 1
2 3826 1 1 127 SER HB3 H 11.015 -6.149 -5.032 1.00 . A A . 478 SER HB3 1 1
2 3827 1 1 127 SER HG H 12.393 -5.563 -7.433 1.00 . A A . 478 SER HG 1 1
2 3828 1 1 127 SER N N 9.940 -5.057 -8.021 1.00 . A A . 478 SER N 1 1
2 3829 1 1 127 SER O O 8.431 -3.772 -6.207 1.00 . A A . 478 SER O 1 1
2 3830 1 1 127 SER OG O 12.170 -6.181 -6.729 1.00 . A A . 478 SER OG 1 1
2 3831 1 1 128 ALA C C 7.330 -3.981 -3.370 1.00 . A A . 479 ALA C 1 1
2 3832 1 1 128 ALA CA C 6.900 -5.108 -4.306 1.00 . A A . 479 ALA CA 1 1
2 3833 1 1 128 ALA CB C 6.199 -6.214 -3.525 1.00 . A A . 479 ALA CB 1 1
2 3834 1 1 128 ALA H H 8.271 -6.598 -4.934 1.00 . A A . 479 ALA H 1 1
2 3835 1 1 128 ALA HA H 6.183 -4.689 -4.991 1.00 . A A . 479 ALA HA 1 1
2 3836 1 1 128 ALA HB1 H 6.869 -6.609 -2.776 1.00 . A A . 479 ALA HB1 1 1
2 3837 1 1 128 ALA HB2 H 5.904 -7.003 -4.201 1.00 . A A . 479 ALA HB2 1 1
2 3838 1 1 128 ALA HB3 H 5.321 -5.810 -3.043 1.00 . A A . 479 ALA HB3 1 1
2 3839 1 1 128 ALA N N 8.009 -5.661 -5.079 1.00 . A A . 479 ALA N 1 1
2 3840 1 1 128 ALA O O 8.472 -3.907 -2.956 1.00 . A A . 479 ALA O 1 1
2 3841 1 1 129 ILE C C 6.601 -2.612 -0.666 1.00 . A A . 480 ILE C 1 1
2 3842 1 1 129 ILE CA C 6.628 -2.025 -2.095 1.00 . A A . 480 ILE CA 1 1
2 3843 1 1 129 ILE CB C 5.544 -0.900 -2.265 1.00 . A A . 480 ILE CB 1 1
2 3844 1 1 129 ILE CD1 C 6.886 0.309 -4.102 1.00 . A A . 480 ILE CD1 1 1
2 3845 1 1 129 ILE CG1 C 5.564 -0.318 -3.694 1.00 . A A . 480 ILE CG1 1 1
2 3846 1 1 129 ILE CG2 C 5.694 0.221 -1.233 1.00 . A A . 480 ILE CG2 1 1
2 3847 1 1 129 ILE H H 5.510 -3.183 -3.474 1.00 . A A . 480 ILE H 1 1
2 3848 1 1 129 ILE HA H 7.611 -1.618 -2.282 1.00 . A A . 480 ILE HA 1 1
2 3849 1 1 129 ILE HB H 4.581 -1.363 -2.105 1.00 . A A . 480 ILE HB 1 1
2 3850 1 1 129 ILE HD11 H 7.163 1.070 -3.387 1.00 . A A . 480 ILE HD11 1 1
2 3851 1 1 129 ILE HD12 H 6.781 0.755 -5.079 1.00 . A A . 480 ILE HD12 1 1
2 3852 1 1 129 ILE HD13 H 7.651 -0.451 -4.142 1.00 . A A . 480 ILE HD13 1 1
2 3853 1 1 129 ILE HG12 H 5.354 -1.110 -4.397 1.00 . A A . 480 ILE HG12 1 1
2 3854 1 1 129 ILE HG13 H 4.796 0.437 -3.774 1.00 . A A . 480 ILE HG13 1 1
2 3855 1 1 129 ILE HG21 H 5.605 -0.190 -0.239 1.00 . A A . 480 ILE HG21 1 1
2 3856 1 1 129 ILE HG22 H 4.919 0.958 -1.388 1.00 . A A . 480 ILE HG22 1 1
2 3857 1 1 129 ILE HG23 H 6.661 0.689 -1.346 1.00 . A A . 480 ILE HG23 1 1
2 3858 1 1 129 ILE N N 6.395 -3.112 -3.044 1.00 . A A . 480 ILE N 1 1
2 3859 1 1 129 ILE O O 7.097 -2.023 0.295 1.00 . A A . 480 ILE O 1 1
2 3860 1 1 130 THR C C 7.310 -5.320 0.883 1.00 . A A . 481 THR C 1 1
2 3861 1 1 130 THR CA C 6.005 -4.556 0.681 1.00 . A A . 481 THR CA 1 1
2 3862 1 1 130 THR CB C 4.875 -5.596 0.593 1.00 . A A . 481 THR CB 1 1
2 3863 1 1 130 THR CG2 C 3.898 -5.457 1.760 1.00 . A A . 481 THR CG2 1 1
2 3864 1 1 130 THR H H 5.679 -4.247 -1.356 1.00 . A A . 481 THR H 1 1
2 3865 1 1 130 THR HA H 5.809 -3.885 1.502 1.00 . A A . 481 THR HA 1 1
2 3866 1 1 130 THR HB H 5.324 -6.579 0.617 1.00 . A A . 481 THR HB 1 1
2 3867 1 1 130 THR HG1 H 3.976 -6.356 -0.950 1.00 . A A . 481 THR HG1 1 1
2 3868 1 1 130 THR HG21 H 4.426 -5.619 2.688 1.00 . A A . 481 THR HG21 1 1
2 3869 1 1 130 THR HG22 H 3.114 -6.195 1.664 1.00 . A A . 481 THR HG22 1 1
2 3870 1 1 130 THR HG23 H 3.462 -4.470 1.769 1.00 . A A . 481 THR HG23 1 1
2 3871 1 1 130 THR N N 6.078 -3.824 -0.568 1.00 . A A . 481 THR N 1 1
2 3872 1 1 130 THR O O 7.550 -5.926 1.940 1.00 . A A . 481 THR O 1 1
2 3873 1 1 130 THR OG1 O 4.170 -5.449 -0.672 1.00 . A A . 481 THR OG1 1 1
2 3874 1 1 131 ASN C C 10.413 -5.081 0.540 1.00 . A A . 482 ASN C 1 1
2 3875 1 1 131 ASN CA C 9.389 -5.965 -0.129 1.00 . A A . 482 ASN CA 1 1
2 3876 1 1 131 ASN CB C 9.786 -6.213 -1.578 1.00 . A A . 482 ASN CB 1 1
2 3877 1 1 131 ASN CG C 10.679 -7.402 -1.776 1.00 . A A . 482 ASN CG 1 1
2 3878 1 1 131 ASN H H 7.956 -4.653 -0.871 1.00 . A A . 482 ASN H 1 1
2 3879 1 1 131 ASN HA H 9.296 -6.916 0.373 1.00 . A A . 482 ASN HA 1 1
2 3880 1 1 131 ASN HB2 H 8.894 -6.366 -2.166 1.00 . A A . 482 ASN HB2 1 1
2 3881 1 1 131 ASN HB3 H 10.299 -5.336 -1.942 1.00 . A A . 482 ASN HB3 1 1
2 3882 1 1 131 ASN HD21 H 9.822 -7.750 -3.530 1.00 . A A . 482 ASN HD21 1 1
2 3883 1 1 131 ASN HD22 H 11.025 -8.854 -3.057 1.00 . A A . 482 ASN HD22 1 1
2 3884 1 1 131 ASN N N 8.153 -5.255 -0.122 1.00 . A A . 482 ASN N 1 1
2 3885 1 1 131 ASN ND2 N 10.499 -8.051 -2.890 1.00 . A A . 482 ASN ND2 1 1
2 3886 1 1 131 ASN O O 10.535 -3.893 0.199 1.00 . A A . 482 ASN O 1 1
2 3887 1 1 131 ASN OD1 O 11.504 -7.761 -0.930 1.00 . A A . 482 ASN OD1 1 1
2 3888 1 1 132 VAL C C 13.371 -4.875 1.371 1.00 . A A . 483 VAL C 1 1
2 3889 1 1 132 VAL CA C 12.113 -4.857 2.192 1.00 . A A . 483 VAL CA 1 1
2 3890 1 1 132 VAL CB C 12.373 -5.414 3.618 1.00 . A A . 483 VAL CB 1 1
2 3891 1 1 132 VAL CG1 C 13.462 -4.617 4.329 1.00 . A A . 483 VAL CG1 1 1
2 3892 1 1 132 VAL CG2 C 11.088 -5.379 4.432 1.00 . A A . 483 VAL CG2 1 1
2 3893 1 1 132 VAL H H 10.951 -6.554 1.726 1.00 . A A . 483 VAL H 1 1
2 3894 1 1 132 VAL HA H 11.775 -3.833 2.264 1.00 . A A . 483 VAL HA 1 1
2 3895 1 1 132 VAL HB H 12.693 -6.443 3.535 1.00 . A A . 483 VAL HB 1 1
2 3896 1 1 132 VAL HG11 H 13.621 -5.021 5.318 1.00 . A A . 483 VAL HG11 1 1
2 3897 1 1 132 VAL HG12 H 13.157 -3.584 4.404 1.00 . A A . 483 VAL HG12 1 1
2 3898 1 1 132 VAL HG13 H 14.379 -4.679 3.761 1.00 . A A . 483 VAL HG13 1 1
2 3899 1 1 132 VAL HG21 H 10.333 -5.979 3.947 1.00 . A A . 483 VAL HG21 1 1
2 3900 1 1 132 VAL HG22 H 10.738 -4.360 4.505 1.00 . A A . 483 VAL HG22 1 1
2 3901 1 1 132 VAL HG23 H 11.272 -5.763 5.422 1.00 . A A . 483 VAL HG23 1 1
2 3902 1 1 132 VAL N N 11.110 -5.613 1.493 1.00 . A A . 483 VAL N 1 1
2 3903 1 1 132 VAL O O 13.875 -5.948 1.008 1.00 . A A . 483 VAL O 1 1
2 3904 1 1 133 VAL C C 16.265 -3.729 1.062 1.00 . A A . 484 VAL C 1 1
2 3905 1 1 133 VAL CA C 15.017 -3.648 0.216 1.00 . A A . 484 VAL CA 1 1
2 3906 1 1 133 VAL CB C 15.035 -2.319 -0.599 1.00 . A A . 484 VAL CB 1 1
2 3907 1 1 133 VAL CG1 C 16.248 -2.244 -1.525 1.00 . A A . 484 VAL CG1 1 1
2 3908 1 1 133 VAL CG2 C 13.743 -2.145 -1.390 1.00 . A A . 484 VAL CG2 1 1
2 3909 1 1 133 VAL H H 13.456 -2.899 1.395 1.00 . A A . 484 VAL H 1 1
2 3910 1 1 133 VAL HA H 14.996 -4.474 -0.479 1.00 . A A . 484 VAL HA 1 1
2 3911 1 1 133 VAL HB H 15.112 -1.506 0.107 1.00 . A A . 484 VAL HB 1 1
2 3912 1 1 133 VAL HG11 H 16.238 -1.305 -2.056 1.00 . A A . 484 VAL HG11 1 1
2 3913 1 1 133 VAL HG12 H 16.209 -3.056 -2.237 1.00 . A A . 484 VAL HG12 1 1
2 3914 1 1 133 VAL HG13 H 17.153 -2.322 -0.940 1.00 . A A . 484 VAL HG13 1 1
2 3915 1 1 133 VAL HG21 H 13.625 -2.963 -2.084 1.00 . A A . 484 VAL HG21 1 1
2 3916 1 1 133 VAL HG22 H 13.783 -1.215 -1.939 1.00 . A A . 484 VAL HG22 1 1
2 3917 1 1 133 VAL HG23 H 12.902 -2.128 -0.713 1.00 . A A . 484 VAL HG23 1 1
2 3918 1 1 133 VAL N N 13.870 -3.722 1.049 1.00 . A A . 484 VAL N 1 1
2 3919 1 1 133 VAL O O 16.514 -2.870 1.901 1.00 . A A . 484 VAL O 1 1
2 3920 1 1 134 ILE C C 19.297 -4.204 0.538 1.00 . A A . 485 ILE C 1 1
2 3921 1 1 134 ILE CA C 18.324 -4.860 1.471 1.00 . A A . 485 ILE CA 1 1
2 3922 1 1 134 ILE CB C 18.794 -6.345 1.755 1.00 . A A . 485 ILE CB 1 1
2 3923 1 1 134 ILE CD1 C 16.512 -7.532 2.070 1.00 . A A . 485 ILE CD1 1 1
2 3924 1 1 134 ILE CG1 C 17.834 -7.134 2.683 1.00 . A A . 485 ILE CG1 1 1
2 3925 1 1 134 ILE CG2 C 20.195 -6.358 2.357 1.00 . A A . 485 ILE CG2 1 1
2 3926 1 1 134 ILE H H 16.764 -5.441 0.201 1.00 . A A . 485 ILE H 1 1
2 3927 1 1 134 ILE HA H 18.288 -4.292 2.390 1.00 . A A . 485 ILE HA 1 1
2 3928 1 1 134 ILE HB H 18.856 -6.844 0.801 1.00 . A A . 485 ILE HB 1 1
2 3929 1 1 134 ILE HD11 H 16.686 -8.179 1.223 1.00 . A A . 485 ILE HD11 1 1
2 3930 1 1 134 ILE HD12 H 15.983 -6.647 1.746 1.00 . A A . 485 ILE HD12 1 1
2 3931 1 1 134 ILE HD13 H 15.919 -8.052 2.807 1.00 . A A . 485 ILE HD13 1 1
2 3932 1 1 134 ILE HG12 H 18.323 -8.047 2.989 1.00 . A A . 485 ILE HG12 1 1
2 3933 1 1 134 ILE HG13 H 17.632 -6.544 3.564 1.00 . A A . 485 ILE HG13 1 1
2 3934 1 1 134 ILE HG21 H 20.187 -5.807 3.287 1.00 . A A . 485 ILE HG21 1 1
2 3935 1 1 134 ILE HG22 H 20.888 -5.896 1.670 1.00 . A A . 485 ILE HG22 1 1
2 3936 1 1 134 ILE HG23 H 20.497 -7.378 2.541 1.00 . A A . 485 ILE HG23 1 1
2 3937 1 1 134 ILE N N 17.052 -4.744 0.823 1.00 . A A . 485 ILE N 1 1
2 3938 1 1 134 ILE O O 19.486 -4.665 -0.596 1.00 . A A . 485 ILE O 1 1
2 3939 1 1 135 ILE C C 22.138 -2.592 0.700 1.00 . A A . 486 ILE C 1 1
2 3940 1 1 135 ILE CA C 20.729 -2.349 0.168 1.00 . A A . 486 ILE CA 1 1
2 3941 1 1 135 ILE CB C 20.274 -0.824 0.171 1.00 . A A . 486 ILE CB 1 1
2 3942 1 1 135 ILE CD1 C 22.519 0.373 -0.361 1.00 . A A . 486 ILE CD1 1 1
2 3943 1 1 135 ILE CG1 C 21.095 0.090 -0.781 1.00 . A A . 486 ILE CG1 1 1
2 3944 1 1 135 ILE CG2 C 20.196 -0.232 1.579 1.00 . A A . 486 ILE CG2 1 1
2 3945 1 1 135 ILE H H 19.638 -2.825 1.883 1.00 . A A . 486 ILE H 1 1
2 3946 1 1 135 ILE HA H 20.678 -2.737 -0.839 1.00 . A A . 486 ILE HA 1 1
2 3947 1 1 135 ILE HB H 19.249 -0.843 -0.173 1.00 . A A . 486 ILE HB 1 1
2 3948 1 1 135 ILE HD11 H 22.980 1.028 -1.084 1.00 . A A . 486 ILE HD11 1 1
2 3949 1 1 135 ILE HD12 H 23.068 -0.555 -0.310 1.00 . A A . 486 ILE HD12 1 1
2 3950 1 1 135 ILE HD13 H 22.521 0.842 0.612 1.00 . A A . 486 ILE HD13 1 1
2 3951 1 1 135 ILE HG12 H 21.140 -0.371 -1.755 1.00 . A A . 486 ILE HG12 1 1
2 3952 1 1 135 ILE HG13 H 20.582 1.036 -0.873 1.00 . A A . 486 ILE HG13 1 1
2 3953 1 1 135 ILE HG21 H 19.493 -0.801 2.170 1.00 . A A . 486 ILE HG21 1 1
2 3954 1 1 135 ILE HG22 H 19.863 0.794 1.517 1.00 . A A . 486 ILE HG22 1 1
2 3955 1 1 135 ILE HG23 H 21.171 -0.269 2.040 1.00 . A A . 486 ILE HG23 1 1
2 3956 1 1 135 ILE N N 19.831 -3.117 0.962 1.00 . A A . 486 ILE N 1 1
2 3957 1 1 135 ILE O O 22.404 -2.387 1.887 1.00 . A A . 486 ILE O 1 1
2 3958 1 1 136 ILE C C 25.351 -2.356 -0.169 1.00 . A A . 487 ILE C 1 1
2 3959 1 1 136 ILE CA C 24.344 -3.425 0.274 1.00 . A A . 487 ILE CA 1 1
2 3960 1 1 136 ILE CB C 24.826 -4.844 -0.231 1.00 . A A . 487 ILE CB 1 1
2 3961 1 1 136 ILE CD1 C 22.588 -6.078 -0.717 1.00 . A A . 487 ILE CD1 1 1
2 3962 1 1 136 ILE CG1 C 23.847 -5.997 0.124 1.00 . A A . 487 ILE CG1 1 1
2 3963 1 1 136 ILE CG2 C 26.181 -5.166 0.364 1.00 . A A . 487 ILE CG2 1 1
2 3964 1 1 136 ILE H H 22.801 -3.187 -1.107 1.00 . A A . 487 ILE H 1 1
2 3965 1 1 136 ILE HA H 24.329 -3.434 1.355 1.00 . A A . 487 ILE HA 1 1
2 3966 1 1 136 ILE HB H 24.939 -4.790 -1.304 1.00 . A A . 487 ILE HB 1 1
2 3967 1 1 136 ILE HD11 H 22.854 -6.222 -1.753 1.00 . A A . 487 ILE HD11 1 1
2 3968 1 1 136 ILE HD12 H 22.029 -5.160 -0.614 1.00 . A A . 487 ILE HD12 1 1
2 3969 1 1 136 ILE HD13 H 21.982 -6.907 -0.383 1.00 . A A . 487 ILE HD13 1 1
2 3970 1 1 136 ILE HG12 H 24.363 -6.939 0.011 1.00 . A A . 487 ILE HG12 1 1
2 3971 1 1 136 ILE HG13 H 23.551 -5.895 1.157 1.00 . A A . 487 ILE HG13 1 1
2 3972 1 1 136 ILE HG21 H 26.109 -5.163 1.442 1.00 . A A . 487 ILE HG21 1 1
2 3973 1 1 136 ILE HG22 H 26.903 -4.426 0.049 1.00 . A A . 487 ILE HG22 1 1
2 3974 1 1 136 ILE HG23 H 26.496 -6.142 0.029 1.00 . A A . 487 ILE HG23 1 1
2 3975 1 1 136 ILE N N 23.016 -3.074 -0.156 1.00 . A A . 487 ILE N 1 1
2 3976 1 1 136 ILE O O 25.540 -2.104 -1.375 1.00 . A A . 487 ILE O 1 1
2 3977 1 1 137 VAL C C 28.360 -1.357 0.627 1.00 . A A . 488 VAL C 1 1
2 3978 1 1 137 VAL CA C 26.972 -0.726 0.566 1.00 . A A . 488 VAL CA 1 1
2 3979 1 1 137 VAL CB C 26.878 0.389 1.656 1.00 . A A . 488 VAL CB 1 1
2 3980 1 1 137 VAL CG1 C 27.865 1.522 1.385 1.00 . A A . 488 VAL CG1 1 1
2 3981 1 1 137 VAL CG2 C 25.460 0.937 1.757 1.00 . A A . 488 VAL CG2 1 1
2 3982 1 1 137 VAL H H 25.799 -2.024 1.722 1.00 . A A . 488 VAL H 1 1
2 3983 1 1 137 VAL HA H 26.803 -0.287 -0.408 1.00 . A A . 488 VAL HA 1 1
2 3984 1 1 137 VAL HB H 27.135 -0.060 2.608 1.00 . A A . 488 VAL HB 1 1
2 3985 1 1 137 VAL HG11 H 27.648 1.965 0.424 1.00 . A A . 488 VAL HG11 1 1
2 3986 1 1 137 VAL HG12 H 28.871 1.127 1.376 1.00 . A A . 488 VAL HG12 1 1
2 3987 1 1 137 VAL HG13 H 27.781 2.273 2.156 1.00 . A A . 488 VAL HG13 1 1
2 3988 1 1 137 VAL HG21 H 25.171 1.359 0.807 1.00 . A A . 488 VAL HG21 1 1
2 3989 1 1 137 VAL HG22 H 25.421 1.701 2.518 1.00 . A A . 488 VAL HG22 1 1
2 3990 1 1 137 VAL HG23 H 24.783 0.136 2.017 1.00 . A A . 488 VAL HG23 1 1
2 3991 1 1 137 VAL N N 25.991 -1.756 0.794 1.00 . A A . 488 VAL N 1 1
2 3992 1 1 137 VAL O O 28.643 -2.167 1.515 1.00 . A A . 488 VAL O 1 1
2 3993 1 1 138 GLY C C 31.424 -0.692 0.538 1.00 . A A . 489 GLY C 1 1
2 3994 1 1 138 GLY CA C 30.527 -1.534 -0.323 1.00 . A A . 489 GLY CA 1 1
2 3995 1 1 138 GLY H H 28.943 -0.360 -0.998 1.00 . A A . 489 GLY H 1 1
2 3996 1 1 138 GLY HA2 H 30.516 -2.552 0.037 1.00 . A A . 489 GLY HA2 1 1
2 3997 1 1 138 GLY HA3 H 30.896 -1.511 -1.339 1.00 . A A . 489 GLY HA3 1 1
2 3998 1 1 138 GLY N N 29.199 -1.013 -0.309 1.00 . A A . 489 GLY N 1 1
2 3999 1 1 138 GLY O O 31.603 0.497 0.274 1.00 . A A . 489 GLY O 1 1
2 4000 1 1 139 SER C C 33.897 -1.475 2.990 1.00 . A A . 490 SER C 1 1
2 4001 1 1 139 SER CA C 32.795 -0.555 2.485 1.00 . A A . 490 SER CA 1 1
2 4002 1 1 139 SER CB C 31.993 0.088 3.624 1.00 . A A . 490 SER CB 1 1
2 4003 1 1 139 SER H H 31.752 -2.202 1.803 1.00 . A A . 490 SER H 1 1
2 4004 1 1 139 SER HA H 33.267 0.227 1.907 1.00 . A A . 490 SER HA 1 1
2 4005 1 1 139 SER HB2 H 32.680 0.513 4.339 1.00 . A A . 490 SER HB2 1 1
2 4006 1 1 139 SER HB3 H 31.367 0.869 3.218 1.00 . A A . 490 SER HB3 1 1
2 4007 1 1 139 SER HG H 30.360 -0.971 3.783 1.00 . A A . 490 SER HG 1 1
2 4008 1 1 139 SER N N 31.930 -1.258 1.593 1.00 . A A . 490 SER N 1 1
2 4009 1 1 139 SER O O 33.697 -2.676 3.098 1.00 . A A . 490 SER O 1 1
2 4010 1 1 139 SER OG O 31.173 -0.863 4.295 1.00 . A A . 490 SER OG 1 1
2 4011 1 1 140 GLY C C 36.897 -0.827 4.669 1.00 . A A . 491 GLY C 1 1
2 4012 1 1 140 GLY CA C 36.145 -1.695 3.724 1.00 . A A . 491 GLY CA 1 1
2 4013 1 1 140 GLY H H 35.215 0.016 3.057 1.00 . A A . 491 GLY H 1 1
2 4014 1 1 140 GLY HA2 H 35.766 -2.567 4.237 1.00 . A A . 491 GLY HA2 1 1
2 4015 1 1 140 GLY HA3 H 36.801 -1.993 2.919 1.00 . A A . 491 GLY HA3 1 1
2 4016 1 1 140 GLY N N 35.052 -0.938 3.204 1.00 . A A . 491 GLY N 1 1
2 4017 1 1 140 GLY O O 37.492 -1.324 5.640 1.00 . A A . 491 GLY O 1 1
2 4018 1 1 140 GLY OXT O 36.847 0.410 4.476 1.00 . A A . 491 GLY OXT 1 1
3 4019 1 1 4 GLY C C -34.859 19.480 9.948 1.00 . A A . 355 GLY C 1 1
3 4020 1 1 4 GLY CA C -35.049 20.936 9.590 1.00 . A A . 355 GLY CA 1 1
3 4021 1 1 4 GLY H H -33.299 21.106 8.518 1.00 . A A . 355 GLY H 1 1
3 4022 1 1 4 GLY HA2 H -34.688 21.547 10.402 1.00 . A A . 355 GLY HA2 1 1
3 4023 1 1 4 GLY HA3 H -36.099 21.135 9.435 1.00 . A A . 355 GLY HA3 1 1
3 4024 1 1 4 GLY N N -34.312 21.283 8.377 1.00 . A A . 355 GLY N 1 1
3 4025 1 1 4 GLY O O -33.775 18.914 9.727 1.00 . A A . 355 GLY O 1 1
3 4026 1 1 5 ILE C C -35.956 16.601 9.613 1.00 . A A . 356 ILE C 1 1
3 4027 1 1 5 ILE CA C -35.828 17.478 10.850 1.00 . A A . 356 ILE CA 1 1
3 4028 1 1 5 ILE CB C -36.820 17.080 12.013 1.00 . A A . 356 ILE CB 1 1
3 4029 1 1 5 ILE CD1 C -39.076 16.654 10.791 1.00 . A A . 356 ILE CD1 1 1
3 4030 1 1 5 ILE CG1 C -38.294 17.508 11.768 1.00 . A A . 356 ILE CG1 1 1
3 4031 1 1 5 ILE CG2 C -36.329 17.637 13.338 1.00 . A A . 356 ILE CG2 1 1
3 4032 1 1 5 ILE H H -36.703 19.377 10.680 1.00 . A A . 356 ILE H 1 1
3 4033 1 1 5 ILE HA H -34.816 17.332 11.203 1.00 . A A . 356 ILE HA 1 1
3 4034 1 1 5 ILE HB H -36.773 16.004 12.098 1.00 . A A . 356 ILE HB 1 1
3 4035 1 1 5 ILE HD11 H -39.110 15.635 11.149 1.00 . A A . 356 ILE HD11 1 1
3 4036 1 1 5 ILE HD12 H -38.592 16.680 9.826 1.00 . A A . 356 ILE HD12 1 1
3 4037 1 1 5 ILE HD13 H -40.081 17.039 10.700 1.00 . A A . 356 ILE HD13 1 1
3 4038 1 1 5 ILE HG12 H -38.824 17.478 12.709 1.00 . A A . 356 ILE HG12 1 1
3 4039 1 1 5 ILE HG13 H -38.303 18.525 11.403 1.00 . A A . 356 ILE HG13 1 1
3 4040 1 1 5 ILE HG21 H -35.348 17.241 13.553 1.00 . A A . 356 ILE HG21 1 1
3 4041 1 1 5 ILE HG22 H -37.012 17.354 14.126 1.00 . A A . 356 ILE HG22 1 1
3 4042 1 1 5 ILE HG23 H -36.277 18.714 13.279 1.00 . A A . 356 ILE HG23 1 1
3 4043 1 1 5 ILE N N -35.882 18.867 10.501 1.00 . A A . 356 ILE N 1 1
3 4044 1 1 5 ILE O O -36.796 16.842 8.729 1.00 . A A . 356 ILE O 1 1
3 4045 1 1 6 THR C C -34.852 13.355 8.833 1.00 . A A . 357 THR C 1 1
3 4046 1 1 6 THR CA C -35.020 14.799 8.389 1.00 . A A . 357 THR CA 1 1
3 4047 1 1 6 THR CB C -33.824 15.246 7.507 1.00 . A A . 357 THR CB 1 1
3 4048 1 1 6 THR CG2 C -32.516 15.255 8.296 1.00 . A A . 357 THR CG2 1 1
3 4049 1 1 6 THR H H -34.475 15.469 10.254 1.00 . A A . 357 THR H 1 1
3 4050 1 1 6 THR HA H -35.926 14.903 7.812 1.00 . A A . 357 THR HA 1 1
3 4051 1 1 6 THR HB H -34.043 16.256 7.199 1.00 . A A . 357 THR HB 1 1
3 4052 1 1 6 THR HG1 H -32.810 13.988 6.374 1.00 . A A . 357 THR HG1 1 1
3 4053 1 1 6 THR HG21 H -31.708 15.547 7.643 1.00 . A A . 357 THR HG21 1 1
3 4054 1 1 6 THR HG22 H -32.324 14.266 8.687 1.00 . A A . 357 THR HG22 1 1
3 4055 1 1 6 THR HG23 H -32.595 15.958 9.112 1.00 . A A . 357 THR HG23 1 1
3 4056 1 1 6 THR N N -35.105 15.644 9.526 1.00 . A A . 357 THR N 1 1
3 4057 1 1 6 THR O O -34.424 13.092 9.970 1.00 . A A . 357 THR O 1 1
3 4058 1 1 6 THR OG1 O -33.687 14.416 6.347 1.00 . A A . 357 THR OG1 1 1
3 4059 1 1 7 ARG C C -33.923 10.474 7.459 1.00 . A A . 358 ARG C 1 1
3 4060 1 1 7 ARG CA C -35.051 11.042 8.266 1.00 . A A . 358 ARG CA 1 1
3 4061 1 1 7 ARG CB C -36.349 10.237 8.073 1.00 . A A . 358 ARG CB 1 1
3 4062 1 1 7 ARG CD C -37.066 10.479 10.467 1.00 . A A . 358 ARG CD 1 1
3 4063 1 1 7 ARG CG C -37.473 10.650 9.009 1.00 . A A . 358 ARG CG 1 1
3 4064 1 1 7 ARG CZ C -37.829 11.689 12.479 1.00 . A A . 358 ARG CZ 1 1
3 4065 1 1 7 ARG H H -35.554 12.697 7.091 1.00 . A A . 358 ARG H 1 1
3 4066 1 1 7 ARG HA H -34.750 10.976 9.300 1.00 . A A . 358 ARG HA 1 1
3 4067 1 1 7 ARG HB2 H -36.691 10.359 7.055 1.00 . A A . 358 ARG HB2 1 1
3 4068 1 1 7 ARG HB3 H -36.135 9.193 8.242 1.00 . A A . 358 ARG HB3 1 1
3 4069 1 1 7 ARG HD2 H -36.891 9.434 10.670 1.00 . A A . 358 ARG HD2 1 1
3 4070 1 1 7 ARG HD3 H -36.159 11.037 10.638 1.00 . A A . 358 ARG HD3 1 1
3 4071 1 1 7 ARG HE H -39.012 10.755 11.127 1.00 . A A . 358 ARG HE 1 1
3 4072 1 1 7 ARG HG2 H -37.718 11.685 8.830 1.00 . A A . 358 ARG HG2 1 1
3 4073 1 1 7 ARG HG3 H -38.341 10.038 8.815 1.00 . A A . 358 ARG HG3 1 1
3 4074 1 1 7 ARG HH11 H -35.779 11.543 12.349 1.00 . A A . 358 ARG HH11 1 1
3 4075 1 1 7 ARG HH12 H -36.329 12.457 13.664 1.00 . A A . 358 ARG HH12 1 1
3 4076 1 1 7 ARG HH21 H -39.794 12.008 12.970 1.00 . A A . 358 ARG HH21 1 1
3 4077 1 1 7 ARG HH22 H -38.676 12.707 14.037 1.00 . A A . 358 ARG HH22 1 1
3 4078 1 1 7 ARG N N -35.208 12.432 7.971 1.00 . A A . 358 ARG N 1 1
3 4079 1 1 7 ARG NE N -38.085 10.973 11.381 1.00 . A A . 358 ARG NE 1 1
3 4080 1 1 7 ARG NH1 N -36.567 11.908 12.858 1.00 . A A . 358 ARG NH1 1 1
3 4081 1 1 7 ARG NH2 N -38.833 12.164 13.208 1.00 . A A . 358 ARG NH2 1 1
3 4082 1 1 7 ARG O O -34.106 9.986 6.341 1.00 . A A . 358 ARG O 1 1
3 4083 1 1 8 ASP C C -31.017 9.071 8.321 1.00 . A A . 359 ASP C 1 1
3 4084 1 1 8 ASP CA C -31.562 10.084 7.382 1.00 . A A . 359 ASP CA 1 1
3 4085 1 1 8 ASP CB C -30.504 11.153 7.077 1.00 . A A . 359 ASP CB 1 1
3 4086 1 1 8 ASP CG C -30.892 12.082 5.959 1.00 . A A . 359 ASP CG 1 1
3 4087 1 1 8 ASP H H -32.665 11.113 8.829 1.00 . A A . 359 ASP H 1 1
3 4088 1 1 8 ASP HA H -31.850 9.586 6.468 1.00 . A A . 359 ASP HA 1 1
3 4089 1 1 8 ASP HB2 H -30.354 11.754 7.963 1.00 . A A . 359 ASP HB2 1 1
3 4090 1 1 8 ASP HB3 H -29.578 10.664 6.815 1.00 . A A . 359 ASP HB3 1 1
3 4091 1 1 8 ASP N N -32.750 10.630 7.980 1.00 . A A . 359 ASP N 1 1
3 4092 1 1 8 ASP O O -31.070 9.264 9.544 1.00 . A A . 359 ASP O 1 1
3 4093 1 1 8 ASP OD1 O -30.699 11.737 4.774 1.00 . A A . 359 ASP OD1 1 1
3 4094 1 1 8 ASP OD2 O -31.361 13.188 6.232 1.00 . A A . 359 ASP OD2 1 1
3 4095 1 1 9 VAL C C -28.563 6.715 8.493 1.00 . A A . 360 VAL C 1 1
3 4096 1 1 9 VAL CA C -30.051 6.920 8.589 1.00 . A A . 360 VAL CA 1 1
3 4097 1 1 9 VAL CB C -30.786 5.596 8.191 1.00 . A A . 360 VAL CB 1 1
3 4098 1 1 9 VAL CG1 C -32.277 5.709 8.455 1.00 . A A . 360 VAL CG1 1 1
3 4099 1 1 9 VAL CG2 C -30.544 5.234 6.722 1.00 . A A . 360 VAL CG2 1 1
3 4100 1 1 9 VAL H H -30.293 8.017 6.821 1.00 . A A . 360 VAL H 1 1
3 4101 1 1 9 VAL HA H -30.310 7.141 9.612 1.00 . A A . 360 VAL HA 1 1
3 4102 1 1 9 VAL HB H -30.399 4.799 8.809 1.00 . A A . 360 VAL HB 1 1
3 4103 1 1 9 VAL HG11 H -32.768 4.783 8.193 1.00 . A A . 360 VAL HG11 1 1
3 4104 1 1 9 VAL HG12 H -32.684 6.518 7.866 1.00 . A A . 360 VAL HG12 1 1
3 4105 1 1 9 VAL HG13 H -32.434 5.917 9.503 1.00 . A A . 360 VAL HG13 1 1
3 4106 1 1 9 VAL HG21 H -29.485 5.098 6.554 1.00 . A A . 360 VAL HG21 1 1
3 4107 1 1 9 VAL HG22 H -30.909 6.029 6.090 1.00 . A A . 360 VAL HG22 1 1
3 4108 1 1 9 VAL HG23 H -31.066 4.318 6.485 1.00 . A A . 360 VAL HG23 1 1
3 4109 1 1 9 VAL N N -30.474 8.030 7.791 1.00 . A A . 360 VAL N 1 1
3 4110 1 1 9 VAL O O -27.962 6.938 7.458 1.00 . A A . 360 VAL O 1 1
3 4111 1 1 10 GLN C C -26.540 4.490 9.472 1.00 . A A . 361 GLN C 1 1
3 4112 1 1 10 GLN CA C -26.593 5.999 9.595 1.00 . A A . 361 GLN CA 1 1
3 4113 1 1 10 GLN CB C -25.912 6.506 10.876 1.00 . A A . 361 GLN CB 1 1
3 4114 1 1 10 GLN CD C -25.884 6.557 13.420 1.00 . A A . 361 GLN CD 1 1
3 4115 1 1 10 GLN CG C -26.573 6.049 12.171 1.00 . A A . 361 GLN CG 1 1
3 4116 1 1 10 GLN H H -28.485 6.337 10.414 1.00 . A A . 361 GLN H 1 1
3 4117 1 1 10 GLN HA H -26.127 6.436 8.723 1.00 . A A . 361 GLN HA 1 1
3 4118 1 1 10 GLN HB2 H -24.892 6.150 10.875 1.00 . A A . 361 GLN HB2 1 1
3 4119 1 1 10 GLN HB3 H -25.903 7.586 10.858 1.00 . A A . 361 GLN HB3 1 1
3 4120 1 1 10 GLN HE21 H -24.142 6.619 12.493 1.00 . A A . 361 GLN HE21 1 1
3 4121 1 1 10 GLN HE22 H -24.112 7.105 14.127 1.00 . A A . 361 GLN HE22 1 1
3 4122 1 1 10 GLN HG2 H -27.594 6.401 12.184 1.00 . A A . 361 GLN HG2 1 1
3 4123 1 1 10 GLN HG3 H -26.579 4.971 12.189 1.00 . A A . 361 GLN HG3 1 1
3 4124 1 1 10 GLN N N -27.974 6.359 9.579 1.00 . A A . 361 GLN N 1 1
3 4125 1 1 10 GLN NE2 N -24.601 6.779 13.345 1.00 . A A . 361 GLN NE2 1 1
3 4126 1 1 10 GLN O O -27.316 3.776 10.131 1.00 . A A . 361 GLN O 1 1
3 4127 1 1 10 GLN OE1 O -26.521 6.751 14.460 1.00 . A A . 361 GLN OE1 1 1
3 4128 1 1 11 VAL C C -24.711 1.810 9.227 1.00 . A A . 362 VAL C 1 1
3 4129 1 1 11 VAL CA C -25.708 2.580 8.354 1.00 . A A . 362 VAL CA 1 1
3 4130 1 1 11 VAL CB C -25.478 2.327 6.814 1.00 . A A . 362 VAL CB 1 1
3 4131 1 1 11 VAL CG1 C -24.098 2.743 6.353 1.00 . A A . 362 VAL CG1 1 1
3 4132 1 1 11 VAL CG2 C -25.782 0.894 6.411 1.00 . A A . 362 VAL CG2 1 1
3 4133 1 1 11 VAL H H -24.955 4.559 8.293 1.00 . A A . 362 VAL H 1 1
3 4134 1 1 11 VAL HA H -26.701 2.241 8.610 1.00 . A A . 362 VAL HA 1 1
3 4135 1 1 11 VAL HB H -26.174 2.973 6.297 1.00 . A A . 362 VAL HB 1 1
3 4136 1 1 11 VAL HG11 H -23.355 2.176 6.893 1.00 . A A . 362 VAL HG11 1 1
3 4137 1 1 11 VAL HG12 H -23.959 3.797 6.543 1.00 . A A . 362 VAL HG12 1 1
3 4138 1 1 11 VAL HG13 H -23.998 2.551 5.296 1.00 . A A . 362 VAL HG13 1 1
3 4139 1 1 11 VAL HG21 H -26.814 0.671 6.635 1.00 . A A . 362 VAL HG21 1 1
3 4140 1 1 11 VAL HG22 H -25.136 0.220 6.952 1.00 . A A . 362 VAL HG22 1 1
3 4141 1 1 11 VAL HG23 H -25.619 0.787 5.348 1.00 . A A . 362 VAL HG23 1 1
3 4142 1 1 11 VAL N N -25.671 3.990 8.663 1.00 . A A . 362 VAL N 1 1
3 4143 1 1 11 VAL O O -23.613 2.315 9.505 1.00 . A A . 362 VAL O 1 1
3 4144 1 1 12 PRO C C -22.978 -0.540 9.822 1.00 . A A . 363 PRO C 1 1
3 4145 1 1 12 PRO CA C -24.252 -0.217 10.580 1.00 . A A . 363 PRO CA 1 1
3 4146 1 1 12 PRO CB C -25.069 -1.483 10.794 1.00 . A A . 363 PRO CB 1 1
3 4147 1 1 12 PRO CD C -26.508 0.102 9.743 1.00 . A A . 363 PRO CD 1 1
3 4148 1 1 12 PRO CG C -26.479 -1.027 10.735 1.00 . A A . 363 PRO CG 1 1
3 4149 1 1 12 PRO HA H -24.008 0.234 11.530 1.00 . A A . 363 PRO HA 1 1
3 4150 1 1 12 PRO HB2 H -24.838 -2.191 10.012 1.00 . A A . 363 PRO HB2 1 1
3 4151 1 1 12 PRO HB3 H -24.831 -1.913 11.755 1.00 . A A . 363 PRO HB3 1 1
3 4152 1 1 12 PRO HD2 H -26.744 -0.268 8.755 1.00 . A A . 363 PRO HD2 1 1
3 4153 1 1 12 PRO HD3 H -27.229 0.845 10.051 1.00 . A A . 363 PRO HD3 1 1
3 4154 1 1 12 PRO HG2 H -27.102 -1.842 10.399 1.00 . A A . 363 PRO HG2 1 1
3 4155 1 1 12 PRO HG3 H -26.798 -0.683 11.708 1.00 . A A . 363 PRO HG3 1 1
3 4156 1 1 12 PRO N N -25.133 0.645 9.794 1.00 . A A . 363 PRO N 1 1
3 4157 1 1 12 PRO O O -23.019 -0.965 8.649 1.00 . A A . 363 PRO O 1 1
3 4158 1 1 13 ASP C C -20.304 -1.971 9.587 1.00 . A A . 364 ASP C 1 1
3 4159 1 1 13 ASP CA C -20.550 -0.497 9.905 1.00 . A A . 364 ASP CA 1 1
3 4160 1 1 13 ASP CB C -19.491 0.015 10.889 1.00 . A A . 364 ASP CB 1 1
3 4161 1 1 13 ASP CG C -18.130 0.285 10.262 1.00 . A A . 364 ASP CG 1 1
3 4162 1 1 13 ASP H H -21.962 -0.099 11.436 1.00 . A A . 364 ASP H 1 1
3 4163 1 1 13 ASP HA H -20.502 0.083 8.996 1.00 . A A . 364 ASP HA 1 1
3 4164 1 1 13 ASP HB2 H -19.837 0.937 11.330 1.00 . A A . 364 ASP HB2 1 1
3 4165 1 1 13 ASP HB3 H -19.365 -0.720 11.670 1.00 . A A . 364 ASP HB3 1 1
3 4166 1 1 13 ASP N N -21.874 -0.340 10.491 1.00 . A A . 364 ASP N 1 1
3 4167 1 1 13 ASP O O -20.784 -2.855 10.297 1.00 . A A . 364 ASP O 1 1
3 4168 1 1 13 ASP OD1 O -17.739 -0.388 9.292 1.00 . A A . 364 ASP OD1 1 1
3 4169 1 1 13 ASP OD2 O -17.438 1.197 10.734 1.00 . A A . 364 ASP OD2 1 1
3 4170 1 1 14 VAL C C -17.850 -3.991 8.355 1.00 . A A . 365 VAL C 1 1
3 4171 1 1 14 VAL CA C -19.298 -3.570 8.082 1.00 . A A . 365 VAL CA 1 1
3 4172 1 1 14 VAL CB C -19.632 -3.724 6.572 1.00 . A A . 365 VAL CB 1 1
3 4173 1 1 14 VAL CG1 C -21.131 -3.569 6.336 1.00 . A A . 365 VAL CG1 1 1
3 4174 1 1 14 VAL CG2 C -18.863 -2.701 5.740 1.00 . A A . 365 VAL CG2 1 1
3 4175 1 1 14 VAL H H -19.114 -1.461 8.117 1.00 . A A . 365 VAL H 1 1
3 4176 1 1 14 VAL HA H -19.946 -4.228 8.642 1.00 . A A . 365 VAL HA 1 1
3 4177 1 1 14 VAL HB H -19.339 -4.714 6.256 1.00 . A A . 365 VAL HB 1 1
3 4178 1 1 14 VAL HG11 H -21.666 -4.329 6.887 1.00 . A A . 365 VAL HG11 1 1
3 4179 1 1 14 VAL HG12 H -21.344 -3.671 5.283 1.00 . A A . 365 VAL HG12 1 1
3 4180 1 1 14 VAL HG13 H -21.446 -2.593 6.673 1.00 . A A . 365 VAL HG13 1 1
3 4181 1 1 14 VAL HG21 H -19.131 -1.708 6.069 1.00 . A A . 365 VAL HG21 1 1
3 4182 1 1 14 VAL HG22 H -19.116 -2.812 4.696 1.00 . A A . 365 VAL HG22 1 1
3 4183 1 1 14 VAL HG23 H -17.802 -2.851 5.872 1.00 . A A . 365 VAL HG23 1 1
3 4184 1 1 14 VAL N N -19.554 -2.224 8.549 1.00 . A A . 365 VAL N 1 1
3 4185 1 1 14 VAL O O -17.420 -5.073 7.938 1.00 . A A . 365 VAL O 1 1
3 4186 1 1 15 ARG C C -15.557 -4.721 10.173 1.00 . A A . 366 ARG C 1 1
3 4187 1 1 15 ARG CA C -15.725 -3.369 9.459 1.00 . A A . 366 ARG CA 1 1
3 4188 1 1 15 ARG CB C -15.234 -2.228 10.382 1.00 . A A . 366 ARG CB 1 1
3 4189 1 1 15 ARG CD C -15.648 -0.873 12.500 1.00 . A A . 366 ARG CD 1 1
3 4190 1 1 15 ARG CG C -16.054 -2.080 11.662 1.00 . A A . 366 ARG CG 1 1
3 4191 1 1 15 ARG CZ C -13.775 -0.041 13.907 1.00 . A A . 366 ARG CZ 1 1
3 4192 1 1 15 ARG H H -17.537 -2.271 9.318 1.00 . A A . 366 ARG H 1 1
3 4193 1 1 15 ARG HA H -15.120 -3.368 8.564 1.00 . A A . 366 ARG HA 1 1
3 4194 1 1 15 ARG HB2 H -14.207 -2.415 10.658 1.00 . A A . 366 ARG HB2 1 1
3 4195 1 1 15 ARG HB3 H -15.289 -1.297 9.836 1.00 . A A . 366 ARG HB3 1 1
3 4196 1 1 15 ARG HD2 H -15.638 -0.001 11.863 1.00 . A A . 366 ARG HD2 1 1
3 4197 1 1 15 ARG HD3 H -16.393 -0.732 13.270 1.00 . A A . 366 ARG HD3 1 1
3 4198 1 1 15 ARG HE H -13.871 -1.861 12.994 1.00 . A A . 366 ARG HE 1 1
3 4199 1 1 15 ARG HG2 H -17.095 -1.976 11.394 1.00 . A A . 366 ARG HG2 1 1
3 4200 1 1 15 ARG HG3 H -15.930 -2.975 12.251 1.00 . A A . 366 ARG HG3 1 1
3 4201 1 1 15 ARG HH11 H -15.236 1.368 13.568 1.00 . A A . 366 ARG HH11 1 1
3 4202 1 1 15 ARG HH12 H -13.984 1.885 14.586 1.00 . A A . 366 ARG HH12 1 1
3 4203 1 1 15 ARG HH21 H -12.125 -1.133 14.446 1.00 . A A . 366 ARG HH21 1 1
3 4204 1 1 15 ARG HH22 H -12.177 0.435 15.108 1.00 . A A . 366 ARG HH22 1 1
3 4205 1 1 15 ARG N N -17.123 -3.130 9.065 1.00 . A A . 366 ARG N 1 1
3 4206 1 1 15 ARG NE N -14.328 -1.001 13.136 1.00 . A A . 366 ARG NE 1 1
3 4207 1 1 15 ARG NH1 N -14.374 1.146 14.030 1.00 . A A . 366 ARG NH1 1 1
3 4208 1 1 15 ARG NH2 N -12.617 -0.263 14.530 1.00 . A A . 366 ARG NH2 1 1
3 4209 1 1 15 ARG O O -16.393 -5.111 11.006 1.00 . A A . 366 ARG O 1 1
3 4210 1 1 16 GLY C C -14.782 -7.896 9.737 1.00 . A A . 367 GLY C 1 1
3 4211 1 1 16 GLY CA C -14.239 -6.690 10.468 1.00 . A A . 367 GLY CA 1 1
3 4212 1 1 16 GLY H H -13.978 -5.180 9.032 1.00 . A A . 367 GLY H 1 1
3 4213 1 1 16 GLY HA2 H -13.169 -6.796 10.566 1.00 . A A . 367 GLY HA2 1 1
3 4214 1 1 16 GLY HA3 H -14.679 -6.656 11.453 1.00 . A A . 367 GLY HA3 1 1
3 4215 1 1 16 GLY N N -14.530 -5.454 9.801 1.00 . A A . 367 GLY N 1 1
3 4216 1 1 16 GLY O O -14.670 -9.025 10.225 1.00 . A A . 367 GLY O 1 1
3 4217 1 1 17 GLN C C -15.442 -8.899 6.502 1.00 . A A . 368 GLN C 1 1
3 4218 1 1 17 GLN CA C -16.024 -8.779 7.880 1.00 . A A . 368 GLN CA 1 1
3 4219 1 1 17 GLN CB C -17.526 -8.570 7.775 1.00 . A A . 368 GLN CB 1 1
3 4220 1 1 17 GLN CD C -19.688 -8.218 8.944 1.00 . A A . 368 GLN CD 1 1
3 4221 1 1 17 GLN CG C -18.216 -8.406 9.103 1.00 . A A . 368 GLN CG 1 1
3 4222 1 1 17 GLN H H -15.421 -6.785 8.207 1.00 . A A . 368 GLN H 1 1
3 4223 1 1 17 GLN HA H -15.842 -9.691 8.429 1.00 . A A . 368 GLN HA 1 1
3 4224 1 1 17 GLN HB2 H -17.711 -7.681 7.190 1.00 . A A . 368 GLN HB2 1 1
3 4225 1 1 17 GLN HB3 H -17.962 -9.418 7.267 1.00 . A A . 368 GLN HB3 1 1
3 4226 1 1 17 GLN HE21 H -19.414 -6.299 8.741 1.00 . A A . 368 GLN HE21 1 1
3 4227 1 1 17 GLN HE22 H -21.055 -6.845 8.626 1.00 . A A . 368 GLN HE22 1 1
3 4228 1 1 17 GLN HG2 H -18.043 -9.291 9.696 1.00 . A A . 368 GLN HG2 1 1
3 4229 1 1 17 GLN HG3 H -17.806 -7.544 9.609 1.00 . A A . 368 GLN HG3 1 1
3 4230 1 1 17 GLN N N -15.405 -7.684 8.603 1.00 . A A . 368 GLN N 1 1
3 4231 1 1 17 GLN NE2 N -20.095 -7.003 8.760 1.00 . A A . 368 GLN NE2 1 1
3 4232 1 1 17 GLN O O -14.578 -8.122 6.119 1.00 . A A . 368 GLN O 1 1
3 4233 1 1 17 GLN OE1 O -20.451 -9.170 8.962 1.00 . A A . 368 GLN OE1 1 1
3 4234 1 1 18 SER C C -16.069 -8.964 3.540 1.00 . A A . 369 SER C 1 1
3 4235 1 1 18 SER CA C -15.488 -10.060 4.420 1.00 . A A . 369 SER CA 1 1
3 4236 1 1 18 SER CB C -15.960 -11.440 3.961 1.00 . A A . 369 SER CB 1 1
3 4237 1 1 18 SER H H -16.620 -10.458 6.088 1.00 . A A . 369 SER H 1 1
3 4238 1 1 18 SER HA H -14.409 -10.028 4.392 1.00 . A A . 369 SER HA 1 1
3 4239 1 1 18 SER HB2 H -15.763 -11.561 2.906 1.00 . A A . 369 SER HB2 1 1
3 4240 1 1 18 SER HB3 H -15.442 -12.206 4.520 1.00 . A A . 369 SER HB3 1 1
3 4241 1 1 18 SER HG H -17.627 -12.480 3.936 1.00 . A A . 369 SER HG 1 1
3 4242 1 1 18 SER N N -15.921 -9.856 5.758 1.00 . A A . 369 SER N 1 1
3 4243 1 1 18 SER O O -17.162 -8.435 3.832 1.00 . A A . 369 SER O 1 1
3 4244 1 1 18 SER OG O -17.354 -11.583 4.171 1.00 . A A . 369 SER OG 1 1
3 4245 1 1 19 SER C C -17.133 -8.065 0.901 1.00 . A A . 370 SER C 1 1
3 4246 1 1 19 SER CA C -15.844 -7.595 1.587 1.00 . A A . 370 SER CA 1 1
3 4247 1 1 19 SER CB C -14.741 -7.191 0.606 1.00 . A A . 370 SER CB 1 1
3 4248 1 1 19 SER H H -14.513 -9.045 2.279 1.00 . A A . 370 SER H 1 1
3 4249 1 1 19 SER HA H -16.100 -6.740 2.198 1.00 . A A . 370 SER HA 1 1
3 4250 1 1 19 SER HB2 H -15.185 -6.685 -0.238 1.00 . A A . 370 SER HB2 1 1
3 4251 1 1 19 SER HB3 H -14.047 -6.526 1.097 1.00 . A A . 370 SER HB3 1 1
3 4252 1 1 19 SER HG H -13.212 -8.393 0.638 1.00 . A A . 370 SER HG 1 1
3 4253 1 1 19 SER N N -15.363 -8.602 2.493 1.00 . A A . 370 SER N 1 1
3 4254 1 1 19 SER O O -18.042 -7.274 0.645 1.00 . A A . 370 SER O 1 1
3 4255 1 1 19 SER OG O -14.034 -8.328 0.127 1.00 . A A . 370 SER OG 1 1
3 4256 1 1 20 ALA C C -19.622 -9.833 0.945 1.00 . A A . 371 ALA C 1 1
3 4257 1 1 20 ALA CA C -18.373 -9.990 0.062 1.00 . A A . 371 ALA CA 1 1
3 4258 1 1 20 ALA CB C -18.095 -11.455 -0.215 1.00 . A A . 371 ALA CB 1 1
3 4259 1 1 20 ALA H H -16.434 -9.922 0.903 1.00 . A A . 371 ALA H 1 1
3 4260 1 1 20 ALA HA H -18.555 -9.498 -0.882 1.00 . A A . 371 ALA HA 1 1
3 4261 1 1 20 ALA HB1 H -18.936 -11.892 -0.731 1.00 . A A . 371 ALA HB1 1 1
3 4262 1 1 20 ALA HB2 H -17.937 -11.973 0.718 1.00 . A A . 371 ALA HB2 1 1
3 4263 1 1 20 ALA HB3 H -17.212 -11.543 -0.829 1.00 . A A . 371 ALA HB3 1 1
3 4264 1 1 20 ALA N N -17.211 -9.371 0.667 1.00 . A A . 371 ALA N 1 1
3 4265 1 1 20 ALA O O -20.679 -9.420 0.456 1.00 . A A . 371 ALA O 1 1
3 4266 1 1 21 ASP C C -21.060 -8.551 3.304 1.00 . A A . 372 ASP C 1 1
3 4267 1 1 21 ASP CA C -20.645 -9.989 3.176 1.00 . A A . 372 ASP CA 1 1
3 4268 1 1 21 ASP CB C -20.345 -10.539 4.573 1.00 . A A . 372 ASP CB 1 1
3 4269 1 1 21 ASP CG C -21.569 -10.523 5.480 1.00 . A A . 372 ASP CG 1 1
3 4270 1 1 21 ASP H H -18.627 -10.396 2.627 1.00 . A A . 372 ASP H 1 1
3 4271 1 1 21 ASP HA H -21.467 -10.541 2.744 1.00 . A A . 372 ASP HA 1 1
3 4272 1 1 21 ASP HB2 H -19.996 -11.557 4.490 1.00 . A A . 372 ASP HB2 1 1
3 4273 1 1 21 ASP HB3 H -19.575 -9.938 5.032 1.00 . A A . 372 ASP HB3 1 1
3 4274 1 1 21 ASP N N -19.491 -10.107 2.258 1.00 . A A . 372 ASP N 1 1
3 4275 1 1 21 ASP O O -22.250 -8.238 3.338 1.00 . A A . 372 ASP O 1 1
3 4276 1 1 21 ASP OD1 O -21.851 -9.501 6.133 1.00 . A A . 372 ASP OD1 1 1
3 4277 1 1 21 ASP OD2 O -22.271 -11.562 5.564 1.00 . A A . 372 ASP OD2 1 1
3 4278 1 1 22 ALA C C -21.155 -5.768 2.307 1.00 . A A . 373 ALA C 1 1
3 4279 1 1 22 ALA CA C -20.267 -6.253 3.438 1.00 . A A . 373 ALA CA 1 1
3 4280 1 1 22 ALA CB C -18.930 -5.536 3.398 1.00 . A A . 373 ALA CB 1 1
3 4281 1 1 22 ALA H H -19.142 -8.028 3.298 1.00 . A A . 373 ALA H 1 1
3 4282 1 1 22 ALA HA H -20.742 -6.043 4.384 1.00 . A A . 373 ALA HA 1 1
3 4283 1 1 22 ALA HB1 H -19.089 -4.472 3.481 1.00 . A A . 373 ALA HB1 1 1
3 4284 1 1 22 ALA HB2 H -18.437 -5.752 2.461 1.00 . A A . 373 ALA HB2 1 1
3 4285 1 1 22 ALA HB3 H -18.312 -5.875 4.215 1.00 . A A . 373 ALA HB3 1 1
3 4286 1 1 22 ALA N N -20.062 -7.682 3.334 1.00 . A A . 373 ALA N 1 1
3 4287 1 1 22 ALA O O -22.142 -5.079 2.535 1.00 . A A . 373 ALA O 1 1
3 4288 1 1 23 ILE C C -22.965 -6.458 -0.058 1.00 . A A . 374 ILE C 1 1
3 4289 1 1 23 ILE CA C -21.582 -5.810 -0.072 1.00 . A A . 374 ILE CA 1 1
3 4290 1 1 23 ILE CB C -20.828 -6.182 -1.388 1.00 . A A . 374 ILE CB 1 1
3 4291 1 1 23 ILE CD1 C -18.644 -5.780 -2.677 1.00 . A A . 374 ILE CD1 1 1
3 4292 1 1 23 ILE CG1 C -19.499 -5.412 -1.478 1.00 . A A . 374 ILE CG1 1 1
3 4293 1 1 23 ILE CG2 C -21.698 -5.904 -2.618 1.00 . A A . 374 ILE CG2 1 1
3 4294 1 1 23 ILE H H -20.061 -6.791 1.009 1.00 . A A . 374 ILE H 1 1
3 4295 1 1 23 ILE HA H -21.708 -4.737 -0.043 1.00 . A A . 374 ILE HA 1 1
3 4296 1 1 23 ILE HB H -20.617 -7.241 -1.362 1.00 . A A . 374 ILE HB 1 1
3 4297 1 1 23 ILE HD11 H -19.196 -5.591 -3.586 1.00 . A A . 374 ILE HD11 1 1
3 4298 1 1 23 ILE HD12 H -18.390 -6.828 -2.625 1.00 . A A . 374 ILE HD12 1 1
3 4299 1 1 23 ILE HD13 H -17.740 -5.189 -2.671 1.00 . A A . 374 ILE HD13 1 1
3 4300 1 1 23 ILE HG12 H -19.708 -4.354 -1.537 1.00 . A A . 374 ILE HG12 1 1
3 4301 1 1 23 ILE HG13 H -18.923 -5.606 -0.584 1.00 . A A . 374 ILE HG13 1 1
3 4302 1 1 23 ILE HG21 H -21.147 -6.144 -3.515 1.00 . A A . 374 ILE HG21 1 1
3 4303 1 1 23 ILE HG22 H -21.974 -4.861 -2.626 1.00 . A A . 374 ILE HG22 1 1
3 4304 1 1 23 ILE HG23 H -22.590 -6.512 -2.565 1.00 . A A . 374 ILE HG23 1 1
3 4305 1 1 23 ILE N N -20.830 -6.189 1.102 1.00 . A A . 374 ILE N 1 1
3 4306 1 1 23 ILE O O -23.962 -5.787 -0.266 1.00 . A A . 374 ILE O 1 1
3 4307 1 1 24 ALA C C -25.286 -7.984 1.225 1.00 . A A . 375 ALA C 1 1
3 4308 1 1 24 ALA CA C -24.250 -8.518 0.230 1.00 . A A . 375 ALA CA 1 1
3 4309 1 1 24 ALA CB C -23.967 -9.987 0.488 1.00 . A A . 375 ALA CB 1 1
3 4310 1 1 24 ALA H H -22.168 -8.206 0.475 1.00 . A A . 375 ALA H 1 1
3 4311 1 1 24 ALA HA H -24.667 -8.430 -0.763 1.00 . A A . 375 ALA HA 1 1
3 4312 1 1 24 ALA HB1 H -23.566 -10.101 1.483 1.00 . A A . 375 ALA HB1 1 1
3 4313 1 1 24 ALA HB2 H -23.247 -10.345 -0.233 1.00 . A A . 375 ALA HB2 1 1
3 4314 1 1 24 ALA HB3 H -24.881 -10.556 0.399 1.00 . A A . 375 ALA HB3 1 1
3 4315 1 1 24 ALA N N -23.007 -7.748 0.244 1.00 . A A . 375 ALA N 1 1
3 4316 1 1 24 ALA O O -26.454 -7.787 0.873 1.00 . A A . 375 ALA O 1 1
3 4317 1 1 25 THR C C -26.286 -5.829 3.086 1.00 . A A . 376 THR C 1 1
3 4318 1 1 25 THR CA C -25.773 -7.232 3.468 1.00 . A A . 376 THR CA 1 1
3 4319 1 1 25 THR CB C -25.051 -7.193 4.836 1.00 . A A . 376 THR CB 1 1
3 4320 1 1 25 THR CG2 C -26.025 -6.846 5.959 1.00 . A A . 376 THR CG2 1 1
3 4321 1 1 25 THR H H -23.917 -7.866 2.668 1.00 . A A . 376 THR H 1 1
3 4322 1 1 25 THR HA H -26.610 -7.911 3.527 1.00 . A A . 376 THR HA 1 1
3 4323 1 1 25 THR HB H -24.265 -6.454 4.796 1.00 . A A . 376 THR HB 1 1
3 4324 1 1 25 THR HG1 H -23.516 -8.407 5.195 1.00 . A A . 376 THR HG1 1 1
3 4325 1 1 25 THR HG21 H -25.497 -6.827 6.901 1.00 . A A . 376 THR HG21 1 1
3 4326 1 1 25 THR HG22 H -26.806 -7.591 6.000 1.00 . A A . 376 THR HG22 1 1
3 4327 1 1 25 THR HG23 H -26.463 -5.877 5.773 1.00 . A A . 376 THR HG23 1 1
3 4328 1 1 25 THR N N -24.866 -7.724 2.441 1.00 . A A . 376 THR N 1 1
3 4329 1 1 25 THR O O -27.493 -5.538 3.138 1.00 . A A . 376 THR O 1 1
3 4330 1 1 25 THR OG1 O -24.476 -8.493 5.097 1.00 . A A . 376 THR OG1 1 1
3 4331 1 1 26 LEU C C -26.578 -3.615 1.011 1.00 . A A . 377 LEU C 1 1
3 4332 1 1 26 LEU CA C -25.635 -3.647 2.243 1.00 . A A . 377 LEU CA 1 1
3 4333 1 1 26 LEU CB C -24.296 -2.973 1.986 1.00 . A A . 377 LEU CB 1 1
3 4334 1 1 26 LEU CD1 C -24.854 -0.909 3.272 1.00 . A A . 377 LEU CD1 1 1
3 4335 1 1 26 LEU CD2 C -22.796 -1.037 1.916 1.00 . A A . 377 LEU CD2 1 1
3 4336 1 1 26 LEU CG C -24.242 -1.462 1.992 1.00 . A A . 377 LEU CG 1 1
3 4337 1 1 26 LEU H H -24.441 -5.330 2.560 1.00 . A A . 377 LEU H 1 1
3 4338 1 1 26 LEU HA H -26.124 -3.163 3.075 1.00 . A A . 377 LEU HA 1 1
3 4339 1 1 26 LEU HB2 H -23.606 -3.325 2.740 1.00 . A A . 377 LEU HB2 1 1
3 4340 1 1 26 LEU HB3 H -23.936 -3.319 1.027 1.00 . A A . 377 LEU HB3 1 1
3 4341 1 1 26 LEU HD11 H -25.903 -1.165 3.319 1.00 . A A . 377 LEU HD11 1 1
3 4342 1 1 26 LEU HD12 H -24.744 0.165 3.288 1.00 . A A . 377 LEU HD12 1 1
3 4343 1 1 26 LEU HD13 H -24.344 -1.333 4.124 1.00 . A A . 377 LEU HD13 1 1
3 4344 1 1 26 LEU HD21 H -22.260 -1.445 2.759 1.00 . A A . 377 LEU HD21 1 1
3 4345 1 1 26 LEU HD22 H -22.746 0.039 1.956 1.00 . A A . 377 LEU HD22 1 1
3 4346 1 1 26 LEU HD23 H -22.350 -1.400 1.003 1.00 . A A . 377 LEU HD23 1 1
3 4347 1 1 26 LEU HG H -24.752 -1.061 1.129 1.00 . A A . 377 LEU HG 1 1
3 4348 1 1 26 LEU N N -25.368 -5.009 2.635 1.00 . A A . 377 LEU N 1 1
3 4349 1 1 26 LEU O O -27.467 -2.760 0.903 1.00 . A A . 377 LEU O 1 1
3 4350 1 1 27 GLN C C -28.615 -5.076 -0.716 1.00 . A A . 378 GLN C 1 1
3 4351 1 1 27 GLN CA C -27.172 -4.777 -1.092 1.00 . A A . 378 GLN CA 1 1
3 4352 1 1 27 GLN CB C -26.610 -5.965 -1.880 1.00 . A A . 378 GLN CB 1 1
3 4353 1 1 27 GLN CD C -27.241 -5.173 -4.199 1.00 . A A . 378 GLN CD 1 1
3 4354 1 1 27 GLN CG C -27.349 -6.276 -3.169 1.00 . A A . 378 GLN CG 1 1
3 4355 1 1 27 GLN H H -25.597 -5.161 0.246 1.00 . A A . 378 GLN H 1 1
3 4356 1 1 27 GLN HA H -27.127 -3.893 -1.711 1.00 . A A . 378 GLN HA 1 1
3 4357 1 1 27 GLN HB2 H -25.575 -5.771 -2.115 1.00 . A A . 378 GLN HB2 1 1
3 4358 1 1 27 GLN HB3 H -26.656 -6.838 -1.244 1.00 . A A . 378 GLN HB3 1 1
3 4359 1 1 27 GLN HE21 H -25.429 -4.715 -3.582 1.00 . A A . 378 GLN HE21 1 1
3 4360 1 1 27 GLN HE22 H -26.050 -3.771 -4.887 1.00 . A A . 378 GLN HE22 1 1
3 4361 1 1 27 GLN HG2 H -26.950 -7.183 -3.596 1.00 . A A . 378 GLN HG2 1 1
3 4362 1 1 27 GLN HG3 H -28.393 -6.421 -2.935 1.00 . A A . 378 GLN HG3 1 1
3 4363 1 1 27 GLN N N -26.366 -4.566 0.110 1.00 . A A . 378 GLN N 1 1
3 4364 1 1 27 GLN NE2 N -26.136 -4.488 -4.222 1.00 . A A . 378 GLN NE2 1 1
3 4365 1 1 27 GLN O O -29.549 -4.512 -1.289 1.00 . A A . 378 GLN O 1 1
3 4366 1 1 27 GLN OE1 O -28.144 -4.968 -4.993 1.00 . A A . 378 GLN OE1 1 1
3 4367 1 1 28 ASN C C -30.794 -5.150 1.438 1.00 . A A . 379 ASN C 1 1
3 4368 1 1 28 ASN CA C -30.126 -6.324 0.747 1.00 . A A . 379 ASN CA 1 1
3 4369 1 1 28 ASN CB C -30.095 -7.557 1.672 1.00 . A A . 379 ASN CB 1 1
3 4370 1 1 28 ASN CG C -29.941 -8.880 0.922 1.00 . A A . 379 ASN CG 1 1
3 4371 1 1 28 ASN H H -27.996 -6.367 0.670 1.00 . A A . 379 ASN H 1 1
3 4372 1 1 28 ASN HA H -30.705 -6.565 -0.133 1.00 . A A . 379 ASN HA 1 1
3 4373 1 1 28 ASN HB2 H -29.259 -7.462 2.350 1.00 . A A . 379 ASN HB2 1 1
3 4374 1 1 28 ASN HB3 H -31.008 -7.592 2.246 1.00 . A A . 379 ASN HB3 1 1
3 4375 1 1 28 ASN HD21 H -27.962 -8.804 1.050 1.00 . A A . 379 ASN HD21 1 1
3 4376 1 1 28 ASN HD22 H -28.605 -10.177 0.256 1.00 . A A . 379 ASN HD22 1 1
3 4377 1 1 28 ASN N N -28.791 -5.954 0.265 1.00 . A A . 379 ASN N 1 1
3 4378 1 1 28 ASN ND2 N -28.730 -9.324 0.724 1.00 . A A . 379 ASN ND2 1 1
3 4379 1 1 28 ASN O O -32.010 -5.084 1.540 1.00 . A A . 379 ASN O 1 1
3 4380 1 1 28 ASN OD1 O -30.937 -9.503 0.525 1.00 . A A . 379 ASN OD1 1 1
3 4381 1 1 29 ARG C C -30.780 -1.933 1.456 1.00 . A A . 380 ARG C 1 1
3 4382 1 1 29 ARG CA C -30.483 -3.002 2.505 1.00 . A A . 380 ARG CA 1 1
3 4383 1 1 29 ARG CB C -29.529 -2.491 3.589 1.00 . A A . 380 ARG CB 1 1
3 4384 1 1 29 ARG CD C -30.961 -2.887 5.588 1.00 . A A . 380 ARG CD 1 1
3 4385 1 1 29 ARG CG C -29.649 -3.241 4.900 1.00 . A A . 380 ARG CG 1 1
3 4386 1 1 29 ARG CZ C -31.275 -3.236 8.035 1.00 . A A . 380 ARG CZ 1 1
3 4387 1 1 29 ARG H H -29.017 -4.370 1.848 1.00 . A A . 380 ARG H 1 1
3 4388 1 1 29 ARG HA H -31.423 -3.260 2.968 1.00 . A A . 380 ARG HA 1 1
3 4389 1 1 29 ARG HB2 H -28.514 -2.583 3.232 1.00 . A A . 380 ARG HB2 1 1
3 4390 1 1 29 ARG HB3 H -29.744 -1.449 3.775 1.00 . A A . 380 ARG HB3 1 1
3 4391 1 1 29 ARG HD2 H -30.932 -1.849 5.880 1.00 . A A . 380 ARG HD2 1 1
3 4392 1 1 29 ARG HD3 H -31.776 -3.027 4.895 1.00 . A A . 380 ARG HD3 1 1
3 4393 1 1 29 ARG HE H -31.440 -4.635 6.561 1.00 . A A . 380 ARG HE 1 1
3 4394 1 1 29 ARG HG2 H -29.626 -4.303 4.706 1.00 . A A . 380 ARG HG2 1 1
3 4395 1 1 29 ARG HG3 H -28.828 -2.966 5.547 1.00 . A A . 380 ARG HG3 1 1
3 4396 1 1 29 ARG HH11 H -30.482 -1.395 7.622 1.00 . A A . 380 ARG HH11 1 1
3 4397 1 1 29 ARG HH12 H -30.883 -1.607 9.253 1.00 . A A . 380 ARG HH12 1 1
3 4398 1 1 29 ARG HH21 H -32.065 -4.944 8.793 1.00 . A A . 380 ARG HH21 1 1
3 4399 1 1 29 ARG HH22 H -31.788 -3.721 9.954 1.00 . A A . 380 ARG HH22 1 1
3 4400 1 1 29 ARG N N -29.986 -4.221 1.902 1.00 . A A . 380 ARG N 1 1
3 4401 1 1 29 ARG NE N -31.217 -3.701 6.775 1.00 . A A . 380 ARG NE 1 1
3 4402 1 1 29 ARG NH1 N -30.851 -2.000 8.328 1.00 . A A . 380 ARG NH1 1 1
3 4403 1 1 29 ARG NH2 N -31.742 -4.016 8.996 1.00 . A A . 380 ARG NH2 1 1
3 4404 1 1 29 ARG O O -31.327 -0.884 1.775 1.00 . A A . 380 ARG O 1 1
3 4405 1 1 30 GLY C C -29.789 -0.155 -1.068 1.00 . A A . 381 GLY C 1 1
3 4406 1 1 30 GLY CA C -30.743 -1.307 -0.877 1.00 . A A . 381 GLY CA 1 1
3 4407 1 1 30 GLY H H -29.839 -2.991 0.051 1.00 . A A . 381 GLY H 1 1
3 4408 1 1 30 GLY HA2 H -30.758 -1.885 -1.789 1.00 . A A . 381 GLY HA2 1 1
3 4409 1 1 30 GLY HA3 H -31.735 -0.917 -0.700 1.00 . A A . 381 GLY HA3 1 1
3 4410 1 1 30 GLY N N -30.387 -2.192 0.223 1.00 . A A . 381 GLY N 1 1
3 4411 1 1 30 GLY O O -30.052 0.772 -1.869 1.00 . A A . 381 GLY O 1 1
3 4412 1 1 31 PHE C C -26.925 0.697 -1.747 1.00 . A A . 382 PHE C 1 1
3 4413 1 1 31 PHE CA C -27.712 0.849 -0.487 1.00 . A A . 382 PHE CA 1 1
3 4414 1 1 31 PHE CB C -26.805 0.920 0.739 1.00 . A A . 382 PHE CB 1 1
3 4415 1 1 31 PHE CD1 C -28.307 0.764 2.756 1.00 . A A . 382 PHE CD1 1 1
3 4416 1 1 31 PHE CD2 C -27.222 2.836 2.309 1.00 . A A . 382 PHE CD2 1 1
3 4417 1 1 31 PHE CE1 C -28.905 1.315 3.874 1.00 . A A . 382 PHE CE1 1 1
3 4418 1 1 31 PHE CE2 C -27.814 3.393 3.425 1.00 . A A . 382 PHE CE2 1 1
3 4419 1 1 31 PHE CG C -27.461 1.517 1.960 1.00 . A A . 382 PHE CG 1 1
3 4420 1 1 31 PHE CZ C -28.658 2.633 4.209 1.00 . A A . 382 PHE CZ 1 1
3 4421 1 1 31 PHE H H -28.470 -0.976 0.180 1.00 . A A . 382 PHE H 1 1
3 4422 1 1 31 PHE HA H -28.251 1.779 -0.569 1.00 . A A . 382 PHE HA 1 1
3 4423 1 1 31 PHE HB2 H -26.502 -0.084 0.992 1.00 . A A . 382 PHE HB2 1 1
3 4424 1 1 31 PHE HB3 H -25.934 1.507 0.494 1.00 . A A . 382 PHE HB3 1 1
3 4425 1 1 31 PHE HD1 H -28.499 -0.265 2.491 1.00 . A A . 382 PHE HD1 1 1
3 4426 1 1 31 PHE HD2 H -26.562 3.434 1.696 1.00 . A A . 382 PHE HD2 1 1
3 4427 1 1 31 PHE HE1 H -29.564 0.718 4.488 1.00 . A A . 382 PHE HE1 1 1
3 4428 1 1 31 PHE HE2 H -27.618 4.424 3.681 1.00 . A A . 382 PHE HE2 1 1
3 4429 1 1 31 PHE HZ H -29.124 3.068 5.081 1.00 . A A . 382 PHE HZ 1 1
3 4430 1 1 31 PHE N N -28.677 -0.197 -0.379 1.00 . A A . 382 PHE N 1 1
3 4431 1 1 31 PHE O O -26.779 -0.414 -2.282 1.00 . A A . 382 PHE O 1 1
3 4432 1 1 32 LYS C C -24.289 1.592 -3.039 1.00 . A A . 383 LYS C 1 1
3 4433 1 1 32 LYS CA C -25.701 1.797 -3.443 1.00 . A A . 383 LYS CA 1 1
3 4434 1 1 32 LYS CB C -25.873 3.121 -4.197 1.00 . A A . 383 LYS CB 1 1
3 4435 1 1 32 LYS CD C -28.066 2.389 -5.192 1.00 . A A . 383 LYS CD 1 1
3 4436 1 1 32 LYS CE C -29.539 2.704 -5.345 1.00 . A A . 383 LYS CE 1 1
3 4437 1 1 32 LYS CG C -27.330 3.492 -4.455 1.00 . A A . 383 LYS CG 1 1
3 4438 1 1 32 LYS H H -26.565 2.641 -1.755 1.00 . A A . 383 LYS H 1 1
3 4439 1 1 32 LYS HA H -26.017 0.974 -4.065 1.00 . A A . 383 LYS HA 1 1
3 4440 1 1 32 LYS HB2 H -25.428 3.909 -3.609 1.00 . A A . 383 LYS HB2 1 1
3 4441 1 1 32 LYS HB3 H -25.364 3.050 -5.145 1.00 . A A . 383 LYS HB3 1 1
3 4442 1 1 32 LYS HD2 H -27.630 2.256 -6.170 1.00 . A A . 383 LYS HD2 1 1
3 4443 1 1 32 LYS HD3 H -27.965 1.474 -4.627 1.00 . A A . 383 LYS HD3 1 1
3 4444 1 1 32 LYS HE2 H -29.639 3.625 -5.899 1.00 . A A . 383 LYS HE2 1 1
3 4445 1 1 32 LYS HE3 H -29.998 1.900 -5.901 1.00 . A A . 383 LYS HE3 1 1
3 4446 1 1 32 LYS HG2 H -27.821 3.667 -3.509 1.00 . A A . 383 LYS HG2 1 1
3 4447 1 1 32 LYS HG3 H -27.358 4.392 -5.049 1.00 . A A . 383 LYS HG3 1 1
3 4448 1 1 32 LYS HZ1 H -30.133 2.016 -3.420 1.00 . A A . 383 LYS HZ1 1 1
3 4449 1 1 32 LYS HZ2 H -31.255 2.996 -4.204 1.00 . A A . 383 LYS HZ2 1 1
3 4450 1 1 32 LYS HZ3 H -29.913 3.695 -3.524 1.00 . A A . 383 LYS HZ3 1 1
3 4451 1 1 32 LYS N N -26.460 1.792 -2.245 1.00 . A A . 383 LYS N 1 1
3 4452 1 1 32 LYS NZ N -30.238 2.849 -4.036 1.00 . A A . 383 LYS NZ 1 1
3 4453 1 1 32 LYS O O -23.803 2.234 -2.108 1.00 . A A . 383 LYS O 1 1
3 4454 1 1 33 ILE C C -21.337 0.720 -4.326 1.00 . A A . 384 ILE C 1 1
3 4455 1 1 33 ILE CA C -22.326 0.377 -3.282 1.00 . A A . 384 ILE CA 1 1
3 4456 1 1 33 ILE CB C -22.143 -1.129 -2.852 1.00 . A A . 384 ILE CB 1 1
3 4457 1 1 33 ILE CD1 C -23.758 -2.298 -4.555 1.00 . A A . 384 ILE CD1 1 1
3 4458 1 1 33 ILE CG1 C -22.341 -2.153 -4.017 1.00 . A A . 384 ILE CG1 1 1
3 4459 1 1 33 ILE CG2 C -23.053 -1.472 -1.682 1.00 . A A . 384 ILE CG2 1 1
3 4460 1 1 33 ILE H H -24.010 0.315 -4.496 1.00 . A A . 384 ILE H 1 1
3 4461 1 1 33 ILE HA H -22.110 0.988 -2.417 1.00 . A A . 384 ILE HA 1 1
3 4462 1 1 33 ILE HB H -21.129 -1.209 -2.483 1.00 . A A . 384 ILE HB 1 1
3 4463 1 1 33 ILE HD11 H -24.435 -2.522 -3.743 1.00 . A A . 384 ILE HD11 1 1
3 4464 1 1 33 ILE HD12 H -23.785 -3.097 -5.281 1.00 . A A . 384 ILE HD12 1 1
3 4465 1 1 33 ILE HD13 H -24.067 -1.385 -5.041 1.00 . A A . 384 ILE HD13 1 1
3 4466 1 1 33 ILE HG12 H -21.727 -1.841 -4.849 1.00 . A A . 384 ILE HG12 1 1
3 4467 1 1 33 ILE HG13 H -22.007 -3.126 -3.691 1.00 . A A . 384 ILE HG13 1 1
3 4468 1 1 33 ILE HG21 H -22.875 -2.492 -1.372 1.00 . A A . 384 ILE HG21 1 1
3 4469 1 1 33 ILE HG22 H -24.083 -1.361 -1.990 1.00 . A A . 384 ILE HG22 1 1
3 4470 1 1 33 ILE HG23 H -22.850 -0.799 -0.862 1.00 . A A . 384 ILE HG23 1 1
3 4471 1 1 33 ILE N N -23.631 0.721 -3.691 1.00 . A A . 384 ILE N 1 1
3 4472 1 1 33 ILE O O -21.551 0.501 -5.518 1.00 . A A . 384 ILE O 1 1
3 4473 1 1 34 ARG C C -18.122 0.655 -4.221 1.00 . A A . 385 ARG C 1 1
3 4474 1 1 34 ARG CA C -19.190 1.573 -4.706 1.00 . A A . 385 ARG CA 1 1
3 4475 1 1 34 ARG CB C -18.797 3.050 -4.550 1.00 . A A . 385 ARG CB 1 1
3 4476 1 1 34 ARG CD C -17.274 4.965 -5.125 1.00 . A A . 385 ARG CD 1 1
3 4477 1 1 34 ARG CG C -17.463 3.449 -5.171 1.00 . A A . 385 ARG CG 1 1
3 4478 1 1 34 ARG CZ C -19.264 6.376 -5.753 1.00 . A A . 385 ARG CZ 1 1
3 4479 1 1 34 ARG H H -20.252 1.544 -2.937 1.00 . A A . 385 ARG H 1 1
3 4480 1 1 34 ARG HA H -19.449 1.359 -5.732 1.00 . A A . 385 ARG HA 1 1
3 4481 1 1 34 ARG HB2 H -19.563 3.658 -5.005 1.00 . A A . 385 ARG HB2 1 1
3 4482 1 1 34 ARG HB3 H -18.761 3.285 -3.497 1.00 . A A . 385 ARG HB3 1 1
3 4483 1 1 34 ARG HD2 H -17.480 5.313 -4.124 1.00 . A A . 385 ARG HD2 1 1
3 4484 1 1 34 ARG HD3 H -16.251 5.197 -5.382 1.00 . A A . 385 ARG HD3 1 1
3 4485 1 1 34 ARG HE H -17.901 5.555 -7.011 1.00 . A A . 385 ARG HE 1 1
3 4486 1 1 34 ARG HG2 H -16.670 2.980 -4.607 1.00 . A A . 385 ARG HG2 1 1
3 4487 1 1 34 ARG HG3 H -17.429 3.107 -6.194 1.00 . A A . 385 ARG HG3 1 1
3 4488 1 1 34 ARG HH11 H -19.094 6.241 -3.704 1.00 . A A . 385 ARG HH11 1 1
3 4489 1 1 34 ARG HH12 H -20.466 7.078 -4.315 1.00 . A A . 385 ARG HH12 1 1
3 4490 1 1 34 ARG HH21 H -19.773 6.872 -7.682 1.00 . A A . 385 ARG HH21 1 1
3 4491 1 1 34 ARG HH22 H -20.824 7.435 -6.450 1.00 . A A . 385 ARG HH22 1 1
3 4492 1 1 34 ARG N N -20.296 1.297 -3.889 1.00 . A A . 385 ARG N 1 1
3 4493 1 1 34 ARG NE N -18.170 5.656 -6.069 1.00 . A A . 385 ARG NE 1 1
3 4494 1 1 34 ARG NH1 N -19.612 6.574 -4.494 1.00 . A A . 385 ARG NH1 1 1
3 4495 1 1 34 ARG NH2 N -19.988 6.931 -6.702 1.00 . A A . 385 ARG NH2 1 1
3 4496 1 1 34 ARG O O -17.860 0.599 -3.035 1.00 . A A . 385 ARG O 1 1
3 4497 1 1 35 THR C C -15.257 -0.585 -5.258 1.00 . A A . 386 THR C 1 1
3 4498 1 1 35 THR CA C -16.569 -1.023 -4.686 1.00 . A A . 386 THR CA 1 1
3 4499 1 1 35 THR CB C -16.928 -2.437 -5.165 1.00 . A A . 386 THR CB 1 1
3 4500 1 1 35 THR CG2 C -16.013 -3.477 -4.525 1.00 . A A . 386 THR CG2 1 1
3 4501 1 1 35 THR H H -17.788 -0.017 -6.038 1.00 . A A . 386 THR H 1 1
3 4502 1 1 35 THR HA H -16.516 -1.016 -3.608 1.00 . A A . 386 THR HA 1 1
3 4503 1 1 35 THR HB H -16.810 -2.461 -6.236 1.00 . A A . 386 THR HB 1 1
3 4504 1 1 35 THR HG1 H -18.609 -1.916 -4.363 1.00 . A A . 386 THR HG1 1 1
3 4505 1 1 35 THR HG21 H -16.288 -4.459 -4.881 1.00 . A A . 386 THR HG21 1 1
3 4506 1 1 35 THR HG22 H -16.116 -3.439 -3.451 1.00 . A A . 386 THR HG22 1 1
3 4507 1 1 35 THR HG23 H -14.988 -3.268 -4.795 1.00 . A A . 386 THR HG23 1 1
3 4508 1 1 35 THR N N -17.559 -0.093 -5.085 1.00 . A A . 386 THR N 1 1
3 4509 1 1 35 THR O O -15.101 -0.482 -6.473 1.00 . A A . 386 THR O 1 1
3 4510 1 1 35 THR OG1 O -18.292 -2.718 -4.790 1.00 . A A . 386 THR OG1 1 1
3 4511 1 1 36 LEU C C -12.062 -0.918 -4.542 1.00 . A A . 387 LEU C 1 1
3 4512 1 1 36 LEU CA C -13.066 0.162 -4.831 1.00 . A A . 387 LEU CA 1 1
3 4513 1 1 36 LEU CB C -12.738 1.489 -4.077 1.00 . A A . 387 LEU CB 1 1
3 4514 1 1 36 LEU CD1 C -10.177 1.683 -4.234 1.00 . A A . 387 LEU CD1 1 1
3 4515 1 1 36 LEU CD2 C -11.627 2.657 -6.029 1.00 . A A . 387 LEU CD2 1 1
3 4516 1 1 36 LEU CG C -11.519 2.340 -4.544 1.00 . A A . 387 LEU CG 1 1
3 4517 1 1 36 LEU H H -14.504 -0.452 -3.447 1.00 . A A . 387 LEU H 1 1
3 4518 1 1 36 LEU HA H -13.105 0.356 -5.892 1.00 . A A . 387 LEU HA 1 1
3 4519 1 1 36 LEU HB2 H -13.611 2.119 -4.137 1.00 . A A . 387 LEU HB2 1 1
3 4520 1 1 36 LEU HB3 H -12.588 1.235 -3.039 1.00 . A A . 387 LEU HB3 1 1
3 4521 1 1 36 LEU HD11 H -10.084 1.534 -3.168 1.00 . A A . 387 LEU HD11 1 1
3 4522 1 1 36 LEU HD12 H -9.375 2.319 -4.578 1.00 . A A . 387 LEU HD12 1 1
3 4523 1 1 36 LEU HD13 H -10.122 0.727 -4.737 1.00 . A A . 387 LEU HD13 1 1
3 4524 1 1 36 LEU HD21 H -10.782 3.258 -6.328 1.00 . A A . 387 LEU HD21 1 1
3 4525 1 1 36 LEU HD22 H -12.542 3.198 -6.218 1.00 . A A . 387 LEU HD22 1 1
3 4526 1 1 36 LEU HD23 H -11.625 1.739 -6.599 1.00 . A A . 387 LEU HD23 1 1
3 4527 1 1 36 LEU HG H -11.541 3.278 -4.008 1.00 . A A . 387 LEU HG 1 1
3 4528 1 1 36 LEU N N -14.335 -0.312 -4.407 1.00 . A A . 387 LEU N 1 1
3 4529 1 1 36 LEU O O -11.895 -1.331 -3.403 1.00 . A A . 387 LEU O 1 1
3 4530 1 1 37 GLN C C -9.116 -1.741 -5.863 1.00 . A A . 388 GLN C 1 1
3 4531 1 1 37 GLN CA C -10.406 -2.375 -5.455 1.00 . A A . 388 GLN CA 1 1
3 4532 1 1 37 GLN CB C -10.690 -3.662 -6.273 1.00 . A A . 388 GLN CB 1 1
3 4533 1 1 37 GLN CD C -12.534 -3.404 -8.037 1.00 . A A . 388 GLN CD 1 1
3 4534 1 1 37 GLN CG C -11.034 -3.461 -7.749 1.00 . A A . 388 GLN CG 1 1
3 4535 1 1 37 GLN H H -11.634 -1.056 -6.477 1.00 . A A . 388 GLN H 1 1
3 4536 1 1 37 GLN HA H -10.312 -2.638 -4.411 1.00 . A A . 388 GLN HA 1 1
3 4537 1 1 37 GLN HB2 H -9.818 -4.296 -6.225 1.00 . A A . 388 GLN HB2 1 1
3 4538 1 1 37 GLN HB3 H -11.513 -4.181 -5.805 1.00 . A A . 388 GLN HB3 1 1
3 4539 1 1 37 GLN HE21 H -12.928 -2.760 -6.217 1.00 . A A . 388 GLN HE21 1 1
3 4540 1 1 37 GLN HE22 H -14.289 -2.952 -7.272 1.00 . A A . 388 GLN HE22 1 1
3 4541 1 1 37 GLN HG2 H -10.595 -2.531 -8.080 1.00 . A A . 388 GLN HG2 1 1
3 4542 1 1 37 GLN HG3 H -10.603 -4.274 -8.314 1.00 . A A . 388 GLN HG3 1 1
3 4543 1 1 37 GLN N N -11.436 -1.396 -5.577 1.00 . A A . 388 GLN N 1 1
3 4544 1 1 37 GLN NE2 N -13.329 -3.002 -7.077 1.00 . A A . 388 GLN NE2 1 1
3 4545 1 1 37 GLN O O -9.027 -1.128 -6.936 1.00 . A A . 388 GLN O 1 1
3 4546 1 1 37 GLN OE1 O -12.975 -3.764 -9.116 1.00 . A A . 388 GLN OE1 1 1
3 4547 1 1 38 LYS C C -5.784 -2.200 -5.180 1.00 . A A . 389 LYS C 1 1
3 4548 1 1 38 LYS CA C -6.898 -1.206 -5.335 1.00 . A A . 389 LYS CA 1 1
3 4549 1 1 38 LYS CB C -6.581 0.048 -4.486 1.00 . A A . 389 LYS CB 1 1
3 4550 1 1 38 LYS CD C -5.695 0.944 -2.313 1.00 . A A . 389 LYS CD 1 1
3 4551 1 1 38 LYS CE C -5.496 0.715 -0.818 1.00 . A A . 389 LYS CE 1 1
3 4552 1 1 38 LYS CG C -6.445 -0.199 -2.981 1.00 . A A . 389 LYS CG 1 1
3 4553 1 1 38 LYS H H -8.290 -2.232 -4.143 1.00 . A A . 389 LYS H 1 1
3 4554 1 1 38 LYS HA H -6.952 -0.901 -6.369 1.00 . A A . 389 LYS HA 1 1
3 4555 1 1 38 LYS HB2 H -5.652 0.467 -4.839 1.00 . A A . 389 LYS HB2 1 1
3 4556 1 1 38 LYS HB3 H -7.366 0.775 -4.641 1.00 . A A . 389 LYS HB3 1 1
3 4557 1 1 38 LYS HD2 H -4.724 1.024 -2.778 1.00 . A A . 389 LYS HD2 1 1
3 4558 1 1 38 LYS HD3 H -6.243 1.863 -2.463 1.00 . A A . 389 LYS HD3 1 1
3 4559 1 1 38 LYS HE2 H -6.451 0.801 -0.324 1.00 . A A . 389 LYS HE2 1 1
3 4560 1 1 38 LYS HE3 H -5.099 -0.275 -0.656 1.00 . A A . 389 LYS HE3 1 1
3 4561 1 1 38 LYS HG2 H -7.434 -0.275 -2.551 1.00 . A A . 389 LYS HG2 1 1
3 4562 1 1 38 LYS HG3 H -5.907 -1.122 -2.825 1.00 . A A . 389 LYS HG3 1 1
3 4563 1 1 38 LYS HZ1 H -4.877 2.677 -0.445 1.00 . A A . 389 LYS HZ1 1 1
3 4564 1 1 38 LYS HZ2 H -3.596 1.615 -0.615 1.00 . A A . 389 LYS HZ2 1 1
3 4565 1 1 38 LYS HZ3 H -4.482 1.635 0.802 1.00 . A A . 389 LYS HZ3 1 1
3 4566 1 1 38 LYS N N -8.156 -1.790 -5.011 1.00 . A A . 389 LYS N 1 1
3 4567 1 1 38 LYS NZ N -4.564 1.708 -0.231 1.00 . A A . 389 LYS NZ 1 1
3 4568 1 1 38 LYS O O -5.797 -3.018 -4.240 1.00 . A A . 389 LYS O 1 1
3 4569 1 1 39 PRO C C -2.627 -1.930 -5.317 1.00 . A A . 390 PRO C 1 1
3 4570 1 1 39 PRO CA C -3.621 -2.905 -5.959 1.00 . A A . 390 PRO CA 1 1
3 4571 1 1 39 PRO CB C -3.200 -3.279 -7.386 1.00 . A A . 390 PRO CB 1 1
3 4572 1 1 39 PRO CD C -4.984 -1.623 -7.472 1.00 . A A . 390 PRO CD 1 1
3 4573 1 1 39 PRO CG C -3.967 -2.369 -8.301 1.00 . A A . 390 PRO CG 1 1
3 4574 1 1 39 PRO HA H -3.728 -3.781 -5.335 1.00 . A A . 390 PRO HA 1 1
3 4575 1 1 39 PRO HB2 H -2.134 -3.154 -7.498 1.00 . A A . 390 PRO HB2 1 1
3 4576 1 1 39 PRO HB3 H -3.465 -4.312 -7.557 1.00 . A A . 390 PRO HB3 1 1
3 4577 1 1 39 PRO HD2 H -4.752 -0.568 -7.445 1.00 . A A . 390 PRO HD2 1 1
3 4578 1 1 39 PRO HD3 H -5.971 -1.785 -7.878 1.00 . A A . 390 PRO HD3 1 1
3 4579 1 1 39 PRO HG2 H -3.288 -1.663 -8.756 1.00 . A A . 390 PRO HG2 1 1
3 4580 1 1 39 PRO HG3 H -4.459 -2.950 -9.068 1.00 . A A . 390 PRO HG3 1 1
3 4581 1 1 39 PRO N N -4.860 -2.220 -6.132 1.00 . A A . 390 PRO N 1 1
3 4582 1 1 39 PRO O O -2.432 -0.785 -5.808 1.00 . A A . 390 PRO O 1 1
3 4583 1 1 40 ASP C C -0.507 -2.368 -2.369 1.00 . A A . 391 ASP C 1 1
3 4584 1 1 40 ASP CA C -1.145 -1.495 -3.431 1.00 . A A . 391 ASP CA 1 1
3 4585 1 1 40 ASP CB C -2.017 -0.354 -2.789 1.00 . A A . 391 ASP CB 1 1
3 4586 1 1 40 ASP CG C -1.297 0.650 -1.895 1.00 . A A . 391 ASP CG 1 1
3 4587 1 1 40 ASP H H -2.126 -3.297 -3.973 1.00 . A A . 391 ASP H 1 1
3 4588 1 1 40 ASP HA H -0.386 -1.062 -4.064 1.00 . A A . 391 ASP HA 1 1
3 4589 1 1 40 ASP HB2 H -2.445 0.211 -3.600 1.00 . A A . 391 ASP HB2 1 1
3 4590 1 1 40 ASP HB3 H -2.839 -0.784 -2.236 1.00 . A A . 391 ASP HB3 1 1
3 4591 1 1 40 ASP N N -2.010 -2.357 -4.245 1.00 . A A . 391 ASP N 1 1
3 4592 1 1 40 ASP O O -0.866 -3.525 -2.242 1.00 . A A . 391 ASP O 1 1
3 4593 1 1 40 ASP OD1 O -0.056 0.711 -1.897 1.00 . A A . 391 ASP OD1 1 1
3 4594 1 1 40 ASP OD2 O -1.990 1.403 -1.174 1.00 . A A . 391 ASP OD2 1 1
3 4595 1 1 41 SER C C 0.591 -2.055 0.739 1.00 . A A . 392 SER C 1 1
3 4596 1 1 41 SER CA C 1.062 -2.599 -0.605 1.00 . A A . 392 SER CA 1 1
3 4597 1 1 41 SER CB C 2.563 -2.526 -0.758 1.00 . A A . 392 SER CB 1 1
3 4598 1 1 41 SER H H 0.704 -0.929 -1.843 1.00 . A A . 392 SER H 1 1
3 4599 1 1 41 SER HA H 0.739 -3.626 -0.696 1.00 . A A . 392 SER HA 1 1
3 4600 1 1 41 SER HB2 H 2.890 -1.505 -0.620 1.00 . A A . 392 SER HB2 1 1
3 4601 1 1 41 SER HB3 H 3.032 -3.163 -0.024 1.00 . A A . 392 SER HB3 1 1
3 4602 1 1 41 SER HG H 2.961 -3.938 -2.048 1.00 . A A . 392 SER HG 1 1
3 4603 1 1 41 SER N N 0.434 -1.860 -1.659 1.00 . A A . 392 SER N 1 1
3 4604 1 1 41 SER O O 0.653 -2.730 1.762 1.00 . A A . 392 SER O 1 1
3 4605 1 1 41 SER OG O 2.939 -2.977 -2.057 1.00 . A A . 392 SER OG 1 1
3 4606 1 1 42 THR C C -2.049 -0.595 1.897 1.00 . A A . 393 THR C 1 1
3 4607 1 1 42 THR CA C -0.537 -0.224 1.882 1.00 . A A . 393 THR CA 1 1
3 4608 1 1 42 THR CB C -0.307 1.310 1.813 1.00 . A A . 393 THR CB 1 1
3 4609 1 1 42 THR CG2 C -0.628 1.978 3.153 1.00 . A A . 393 THR CG2 1 1
3 4610 1 1 42 THR H H 0.056 -0.310 -0.113 1.00 . A A . 393 THR H 1 1
3 4611 1 1 42 THR HA H -0.065 -0.634 2.762 1.00 . A A . 393 THR HA 1 1
3 4612 1 1 42 THR HB H -0.917 1.733 1.029 1.00 . A A . 393 THR HB 1 1
3 4613 1 1 42 THR HG1 H 1.577 0.970 2.147 1.00 . A A . 393 THR HG1 1 1
3 4614 1 1 42 THR HG21 H -1.658 1.781 3.413 1.00 . A A . 393 THR HG21 1 1
3 4615 1 1 42 THR HG22 H -0.474 3.044 3.074 1.00 . A A . 393 THR HG22 1 1
3 4616 1 1 42 THR HG23 H 0.018 1.580 3.922 1.00 . A A . 393 THR HG23 1 1
3 4617 1 1 42 THR N N 0.057 -0.843 0.715 1.00 . A A . 393 THR N 1 1
3 4618 1 1 42 THR O O -2.928 0.175 2.284 1.00 . A A . 393 THR O 1 1
3 4619 1 1 42 THR OG1 O 1.095 1.533 1.528 1.00 . A A . 393 THR OG1 1 1
3 4620 1 1 43 ILE C C -3.969 -3.024 2.768 1.00 . A A . 394 ILE C 1 1
3 4621 1 1 43 ILE CA C -3.630 -2.359 1.449 1.00 . A A . 394 ILE CA 1 1
3 4622 1 1 43 ILE CB C -3.787 -3.443 0.347 1.00 . A A . 394 ILE CB 1 1
3 4623 1 1 43 ILE CD1 C -2.872 -5.705 -0.500 1.00 . A A . 394 ILE CD1 1 1
3 4624 1 1 43 ILE CG1 C -2.707 -4.549 0.471 1.00 . A A . 394 ILE CG1 1 1
3 4625 1 1 43 ILE CG2 C -3.801 -2.838 -1.033 1.00 . A A . 394 ILE CG2 1 1
3 4626 1 1 43 ILE H H -1.559 -2.372 1.202 1.00 . A A . 394 ILE H 1 1
3 4627 1 1 43 ILE HA H -4.324 -1.560 1.232 1.00 . A A . 394 ILE HA 1 1
3 4628 1 1 43 ILE HB H -4.751 -3.895 0.521 1.00 . A A . 394 ILE HB 1 1
3 4629 1 1 43 ILE HD11 H -2.845 -5.332 -1.513 1.00 . A A . 394 ILE HD11 1 1
3 4630 1 1 43 ILE HD12 H -3.818 -6.194 -0.320 1.00 . A A . 394 ILE HD12 1 1
3 4631 1 1 43 ILE HD13 H -2.067 -6.411 -0.355 1.00 . A A . 394 ILE HD13 1 1
3 4632 1 1 43 ILE HG12 H -1.737 -4.110 0.290 1.00 . A A . 394 ILE HG12 1 1
3 4633 1 1 43 ILE HG13 H -2.732 -4.947 1.474 1.00 . A A . 394 ILE HG13 1 1
3 4634 1 1 43 ILE HG21 H -2.852 -2.351 -1.187 1.00 . A A . 394 ILE HG21 1 1
3 4635 1 1 43 ILE HG22 H -4.611 -2.130 -1.121 1.00 . A A . 394 ILE HG22 1 1
3 4636 1 1 43 ILE HG23 H -3.924 -3.619 -1.767 1.00 . A A . 394 ILE HG23 1 1
3 4637 1 1 43 ILE N N -2.310 -1.812 1.483 1.00 . A A . 394 ILE N 1 1
3 4638 1 1 43 ILE O O -3.094 -3.603 3.420 1.00 . A A . 394 ILE O 1 1
3 4639 1 1 44 PRO C C -5.985 -5.137 3.765 1.00 . A A . 395 PRO C 1 1
3 4640 1 1 44 PRO CA C -5.723 -3.707 4.311 1.00 . A A . 395 PRO CA 1 1
3 4641 1 1 44 PRO CB C -7.064 -3.019 4.669 1.00 . A A . 395 PRO CB 1 1
3 4642 1 1 44 PRO CD C -6.178 -1.884 2.782 1.00 . A A . 395 PRO CD 1 1
3 4643 1 1 44 PRO CG C -7.030 -1.697 3.992 1.00 . A A . 395 PRO CG 1 1
3 4644 1 1 44 PRO HA H -5.055 -3.739 5.159 1.00 . A A . 395 PRO HA 1 1
3 4645 1 1 44 PRO HB2 H -7.884 -3.624 4.311 1.00 . A A . 395 PRO HB2 1 1
3 4646 1 1 44 PRO HB3 H -7.134 -2.913 5.742 1.00 . A A . 395 PRO HB3 1 1
3 4647 1 1 44 PRO HD2 H -6.762 -2.260 1.957 1.00 . A A . 395 PRO HD2 1 1
3 4648 1 1 44 PRO HD3 H -5.690 -0.956 2.526 1.00 . A A . 395 PRO HD3 1 1
3 4649 1 1 44 PRO HG2 H -8.029 -1.405 3.706 1.00 . A A . 395 PRO HG2 1 1
3 4650 1 1 44 PRO HG3 H -6.596 -0.956 4.647 1.00 . A A . 395 PRO HG3 1 1
3 4651 1 1 44 PRO N N -5.204 -2.888 3.224 1.00 . A A . 395 PRO N 1 1
3 4652 1 1 44 PRO O O -5.817 -5.375 2.567 1.00 . A A . 395 PRO O 1 1
3 4653 1 1 45 PRO C C -7.967 -7.444 3.236 1.00 . A A . 396 PRO C 1 1
3 4654 1 1 45 PRO CA C -6.697 -7.459 4.118 1.00 . A A . 396 PRO CA 1 1
3 4655 1 1 45 PRO CB C -6.960 -8.240 5.406 1.00 . A A . 396 PRO CB 1 1
3 4656 1 1 45 PRO CD C -6.431 -6.021 6.066 1.00 . A A . 396 PRO CD 1 1
3 4657 1 1 45 PRO CG C -6.289 -7.449 6.478 1.00 . A A . 396 PRO CG 1 1
3 4658 1 1 45 PRO HA H -5.882 -7.906 3.565 1.00 . A A . 396 PRO HA 1 1
3 4659 1 1 45 PRO HB2 H -8.026 -8.310 5.569 1.00 . A A . 396 PRO HB2 1 1
3 4660 1 1 45 PRO HB3 H -6.537 -9.230 5.319 1.00 . A A . 396 PRO HB3 1 1
3 4661 1 1 45 PRO HD2 H -7.385 -5.626 6.383 1.00 . A A . 396 PRO HD2 1 1
3 4662 1 1 45 PRO HD3 H -5.619 -5.431 6.463 1.00 . A A . 396 PRO HD3 1 1
3 4663 1 1 45 PRO HG2 H -6.772 -7.620 7.430 1.00 . A A . 396 PRO HG2 1 1
3 4664 1 1 45 PRO HG3 H -5.246 -7.718 6.537 1.00 . A A . 396 PRO HG3 1 1
3 4665 1 1 45 PRO N N -6.348 -6.108 4.598 1.00 . A A . 396 PRO N 1 1
3 4666 1 1 45 PRO O O -8.747 -6.510 3.291 1.00 . A A . 396 PRO O 1 1
3 4667 1 1 46 ASP C C -10.698 -8.578 2.321 1.00 . A A . 397 ASP C 1 1
3 4668 1 1 46 ASP CA C -9.365 -8.662 1.541 1.00 . A A . 397 ASP CA 1 1
3 4669 1 1 46 ASP CB C -9.265 -10.023 0.822 1.00 . A A . 397 ASP CB 1 1
3 4670 1 1 46 ASP CG C -10.482 -10.386 -0.008 1.00 . A A . 397 ASP CG 1 1
3 4671 1 1 46 ASP H H -7.482 -9.199 2.427 1.00 . A A . 397 ASP H 1 1
3 4672 1 1 46 ASP HA H -9.346 -7.872 0.805 1.00 . A A . 397 ASP HA 1 1
3 4673 1 1 46 ASP HB2 H -8.411 -10.009 0.161 1.00 . A A . 397 ASP HB2 1 1
3 4674 1 1 46 ASP HB3 H -9.115 -10.795 1.564 1.00 . A A . 397 ASP HB3 1 1
3 4675 1 1 46 ASP N N -8.170 -8.501 2.447 1.00 . A A . 397 ASP N 1 1
3 4676 1 1 46 ASP O O -11.787 -8.383 1.750 1.00 . A A . 397 ASP O 1 1
3 4677 1 1 46 ASP OD1 O -10.545 -10.037 -1.202 1.00 . A A . 397 ASP OD1 1 1
3 4678 1 1 46 ASP OD2 O -11.381 -11.077 0.504 1.00 . A A . 397 ASP OD2 1 1
3 4679 1 1 47 HIS C C -11.672 -7.146 4.974 1.00 . A A . 398 HIS C 1 1
3 4680 1 1 47 HIS CA C -11.705 -8.556 4.479 1.00 . A A . 398 HIS CA 1 1
3 4681 1 1 47 HIS CB C -11.599 -9.547 5.662 1.00 . A A . 398 HIS CB 1 1
3 4682 1 1 47 HIS CD2 C -12.205 -11.653 4.274 1.00 . A A . 398 HIS CD2 1 1
3 4683 1 1 47 HIS CE1 C -11.095 -13.147 5.381 1.00 . A A . 398 HIS CE1 1 1
3 4684 1 1 47 HIS CG C -11.570 -11.003 5.274 1.00 . A A . 398 HIS CG 1 1
3 4685 1 1 47 HIS H H -9.676 -8.658 3.965 1.00 . A A . 398 HIS H 1 1
3 4686 1 1 47 HIS HA H -12.610 -8.729 3.915 1.00 . A A . 398 HIS HA 1 1
3 4687 1 1 47 HIS HB2 H -10.690 -9.345 6.206 1.00 . A A . 398 HIS HB2 1 1
3 4688 1 1 47 HIS HB3 H -12.441 -9.394 6.323 1.00 . A A . 398 HIS HB3 1 1
3 4689 1 1 47 HIS HD1 H -10.328 -11.827 6.769 1.00 . A A . 398 HIS HD1 1 1
3 4690 1 1 47 HIS HD2 H -12.845 -11.195 3.537 1.00 . A A . 398 HIS HD2 1 1
3 4691 1 1 47 HIS HE1 H -10.672 -14.083 5.712 1.00 . A A . 398 HIS HE1 1 1
3 4692 1 1 47 HIS N N -10.586 -8.658 3.604 1.00 . A A . 398 HIS N 1 1
3 4693 1 1 47 HIS ND1 N -10.874 -11.971 5.964 1.00 . A A . 398 HIS ND1 1 1
3 4694 1 1 47 HIS NE2 N -11.905 -13.014 4.341 1.00 . A A . 398 HIS NE2 1 1
3 4695 1 1 47 HIS O O -10.652 -6.725 5.543 1.00 . A A . 398 HIS O 1 1
3 4696 1 1 48 VAL C C -12.555 -4.802 6.566 1.00 . A A . 399 VAL C 1 1
3 4697 1 1 48 VAL CA C -12.752 -5.005 5.067 1.00 . A A . 399 VAL CA 1 1
3 4698 1 1 48 VAL CB C -14.052 -4.302 4.528 1.00 . A A . 399 VAL CB 1 1
3 4699 1 1 48 VAL CG1 C -15.331 -4.940 5.066 1.00 . A A . 399 VAL CG1 1 1
3 4700 1 1 48 VAL CG2 C -14.033 -2.809 4.809 1.00 . A A . 399 VAL CG2 1 1
3 4701 1 1 48 VAL H H -13.565 -6.842 4.456 1.00 . A A . 399 VAL H 1 1
3 4702 1 1 48 VAL HA H -11.894 -4.579 4.567 1.00 . A A . 399 VAL HA 1 1
3 4703 1 1 48 VAL HB H -14.061 -4.440 3.456 1.00 . A A . 399 VAL HB 1 1
3 4704 1 1 48 VAL HG11 H -15.339 -4.874 6.144 1.00 . A A . 399 VAL HG11 1 1
3 4705 1 1 48 VAL HG12 H -15.371 -5.979 4.773 1.00 . A A . 399 VAL HG12 1 1
3 4706 1 1 48 VAL HG13 H -16.189 -4.417 4.668 1.00 . A A . 399 VAL HG13 1 1
3 4707 1 1 48 VAL HG21 H -13.966 -2.645 5.875 1.00 . A A . 399 VAL HG21 1 1
3 4708 1 1 48 VAL HG22 H -14.940 -2.358 4.433 1.00 . A A . 399 VAL HG22 1 1
3 4709 1 1 48 VAL HG23 H -13.179 -2.362 4.323 1.00 . A A . 399 VAL HG23 1 1
3 4710 1 1 48 VAL N N -12.742 -6.410 4.760 1.00 . A A . 399 VAL N 1 1
3 4711 1 1 48 VAL O O -13.350 -5.246 7.391 1.00 . A A . 399 VAL O 1 1
3 4712 1 1 49 ILE C C -11.730 -2.704 8.836 1.00 . A A . 400 ILE C 1 1
3 4713 1 1 49 ILE CA C -11.126 -3.979 8.287 1.00 . A A . 400 ILE CA 1 1
3 4714 1 1 49 ILE CB C -9.569 -4.030 8.508 1.00 . A A . 400 ILE CB 1 1
3 4715 1 1 49 ILE CD1 C -9.717 -5.304 10.728 1.00 . A A . 400 ILE CD1 1 1
3 4716 1 1 49 ILE CG1 C -9.210 -4.069 10.004 1.00 . A A . 400 ILE CG1 1 1
3 4717 1 1 49 ILE CG2 C -8.857 -2.871 7.821 1.00 . A A . 400 ILE CG2 1 1
3 4718 1 1 49 ILE H H -10.905 -3.789 6.195 1.00 . A A . 400 ILE H 1 1
3 4719 1 1 49 ILE HA H -11.573 -4.809 8.813 1.00 . A A . 400 ILE HA 1 1
3 4720 1 1 49 ILE HB H -9.212 -4.939 8.047 1.00 . A A . 400 ILE HB 1 1
3 4721 1 1 49 ILE HD11 H -9.322 -6.187 10.249 1.00 . A A . 400 ILE HD11 1 1
3 4722 1 1 49 ILE HD12 H -10.796 -5.332 10.696 1.00 . A A . 400 ILE HD12 1 1
3 4723 1 1 49 ILE HD13 H -9.390 -5.280 11.757 1.00 . A A . 400 ILE HD13 1 1
3 4724 1 1 49 ILE HG12 H -8.136 -4.042 10.109 1.00 . A A . 400 ILE HG12 1 1
3 4725 1 1 49 ILE HG13 H -9.634 -3.201 10.488 1.00 . A A . 400 ILE HG13 1 1
3 4726 1 1 49 ILE HG21 H -9.223 -1.939 8.226 1.00 . A A . 400 ILE HG21 1 1
3 4727 1 1 49 ILE HG22 H -9.061 -2.903 6.761 1.00 . A A . 400 ILE HG22 1 1
3 4728 1 1 49 ILE HG23 H -7.794 -2.945 7.992 1.00 . A A . 400 ILE HG23 1 1
3 4729 1 1 49 ILE N N -11.480 -4.143 6.905 1.00 . A A . 400 ILE N 1 1
3 4730 1 1 49 ILE O O -12.065 -2.622 10.017 1.00 . A A . 400 ILE O 1 1
3 4731 1 1 50 GLY C C -13.131 0.198 7.260 1.00 . A A . 401 GLY C 1 1
3 4732 1 1 50 GLY CA C -12.459 -0.503 8.389 1.00 . A A . 401 GLY CA 1 1
3 4733 1 1 50 GLY H H -11.677 -1.839 7.030 1.00 . A A . 401 GLY H 1 1
3 4734 1 1 50 GLY HA2 H -13.173 -0.681 9.180 1.00 . A A . 401 GLY HA2 1 1
3 4735 1 1 50 GLY HA3 H -11.660 0.117 8.762 1.00 . A A . 401 GLY HA3 1 1
3 4736 1 1 50 GLY N N -11.909 -1.735 7.976 1.00 . A A . 401 GLY N 1 1
3 4737 1 1 50 GLY O O -12.842 -0.074 6.083 1.00 . A A . 401 GLY O 1 1
3 4738 1 1 51 THR C C -14.572 3.304 6.995 1.00 . A A . 402 THR C 1 1
3 4739 1 1 51 THR CA C -14.747 1.841 6.648 1.00 . A A . 402 THR CA 1 1
3 4740 1 1 51 THR CB C -16.253 1.490 6.617 1.00 . A A . 402 THR CB 1 1
3 4741 1 1 51 THR CG2 C -16.476 0.028 6.259 1.00 . A A . 402 THR CG2 1 1
3 4742 1 1 51 THR H H -14.215 1.246 8.542 1.00 . A A . 402 THR H 1 1
3 4743 1 1 51 THR HA H -14.317 1.658 5.674 1.00 . A A . 402 THR HA 1 1
3 4744 1 1 51 THR HB H -16.730 2.111 5.871 1.00 . A A . 402 THR HB 1 1
3 4745 1 1 51 THR HG1 H -17.082 0.955 8.327 1.00 . A A . 402 THR HG1 1 1
3 4746 1 1 51 THR HG21 H -17.536 -0.181 6.253 1.00 . A A . 402 THR HG21 1 1
3 4747 1 1 51 THR HG22 H -15.992 -0.599 6.994 1.00 . A A . 402 THR HG22 1 1
3 4748 1 1 51 THR HG23 H -16.059 -0.179 5.284 1.00 . A A . 402 THR HG23 1 1
3 4749 1 1 51 THR N N -14.021 1.071 7.596 1.00 . A A . 402 THR N 1 1
3 4750 1 1 51 THR O O -13.842 3.650 7.946 1.00 . A A . 402 THR O 1 1
3 4751 1 1 51 THR OG1 O -16.835 1.774 7.875 1.00 . A A . 402 THR OG1 1 1
3 4752 1 1 52 ASP C C -16.293 6.065 7.217 1.00 . A A . 403 ASP C 1 1
3 4753 1 1 52 ASP CA C -15.085 5.557 6.448 1.00 . A A . 403 ASP CA 1 1
3 4754 1 1 52 ASP CB C -14.999 6.252 5.085 1.00 . A A . 403 ASP CB 1 1
3 4755 1 1 52 ASP CG C -14.862 7.750 5.204 1.00 . A A . 403 ASP CG 1 1
3 4756 1 1 52 ASP H H -15.876 3.791 5.632 1.00 . A A . 403 ASP H 1 1
3 4757 1 1 52 ASP HA H -14.181 5.749 7.006 1.00 . A A . 403 ASP HA 1 1
3 4758 1 1 52 ASP HB2 H -14.142 5.874 4.549 1.00 . A A . 403 ASP HB2 1 1
3 4759 1 1 52 ASP HB3 H -15.896 6.035 4.523 1.00 . A A . 403 ASP HB3 1 1
3 4760 1 1 52 ASP N N -15.219 4.141 6.267 1.00 . A A . 403 ASP N 1 1
3 4761 1 1 52 ASP O O -17.413 5.586 6.978 1.00 . A A . 403 ASP O 1 1
3 4762 1 1 52 ASP OD1 O -13.728 8.240 5.370 1.00 . A A . 403 ASP OD1 1 1
3 4763 1 1 52 ASP OD2 O -15.878 8.457 5.134 1.00 . A A . 403 ASP OD2 1 1
3 4764 1 1 53 PRO C C -18.405 8.105 8.239 1.00 . A A . 404 PRO C 1 1
3 4765 1 1 53 PRO CA C -17.165 7.614 9.012 1.00 . A A . 404 PRO CA 1 1
3 4766 1 1 53 PRO CB C -16.471 8.777 9.709 1.00 . A A . 404 PRO CB 1 1
3 4767 1 1 53 PRO CD C -14.763 7.561 8.582 1.00 . A A . 404 PRO CD 1 1
3 4768 1 1 53 PRO CG C -15.065 8.321 9.845 1.00 . A A . 404 PRO CG 1 1
3 4769 1 1 53 PRO HA H -17.495 6.907 9.755 1.00 . A A . 404 PRO HA 1 1
3 4770 1 1 53 PRO HB2 H -16.553 9.663 9.096 1.00 . A A . 404 PRO HB2 1 1
3 4771 1 1 53 PRO HB3 H -16.925 8.952 10.674 1.00 . A A . 404 PRO HB3 1 1
3 4772 1 1 53 PRO HD2 H -14.369 8.226 7.827 1.00 . A A . 404 PRO HD2 1 1
3 4773 1 1 53 PRO HD3 H -14.068 6.761 8.787 1.00 . A A . 404 PRO HD3 1 1
3 4774 1 1 53 PRO HG2 H -14.406 9.170 9.948 1.00 . A A . 404 PRO HG2 1 1
3 4775 1 1 53 PRO HG3 H -14.972 7.671 10.703 1.00 . A A . 404 PRO HG3 1 1
3 4776 1 1 53 PRO N N -16.089 7.019 8.179 1.00 . A A . 404 PRO N 1 1
3 4777 1 1 53 PRO O O -19.453 8.352 8.849 1.00 . A A . 404 PRO O 1 1
3 4778 1 1 54 ALA C C -20.583 7.600 6.287 1.00 . A A . 405 ALA C 1 1
3 4779 1 1 54 ALA CA C -19.434 8.585 6.067 1.00 . A A . 405 ALA CA 1 1
3 4780 1 1 54 ALA CB C -19.031 8.585 4.602 1.00 . A A . 405 ALA CB 1 1
3 4781 1 1 54 ALA H H -17.415 8.091 6.499 1.00 . A A . 405 ALA H 1 1
3 4782 1 1 54 ALA HA H -19.762 9.577 6.340 1.00 . A A . 405 ALA HA 1 1
3 4783 1 1 54 ALA HB1 H -18.709 7.593 4.324 1.00 . A A . 405 ALA HB1 1 1
3 4784 1 1 54 ALA HB2 H -18.221 9.283 4.452 1.00 . A A . 405 ALA HB2 1 1
3 4785 1 1 54 ALA HB3 H -19.876 8.874 3.993 1.00 . A A . 405 ALA HB3 1 1
3 4786 1 1 54 ALA N N -18.296 8.233 6.916 1.00 . A A . 405 ALA N 1 1
3 4787 1 1 54 ALA O O -21.738 7.984 6.311 1.00 . A A . 405 ALA O 1 1
3 4788 1 1 55 ALA C C -21.874 5.476 8.152 1.00 . A A . 406 ALA C 1 1
3 4789 1 1 55 ALA CA C -21.221 5.289 6.777 1.00 . A A . 406 ALA CA 1 1
3 4790 1 1 55 ALA CB C -20.558 3.919 6.687 1.00 . A A . 406 ALA CB 1 1
3 4791 1 1 55 ALA H H -19.279 6.103 6.535 1.00 . A A . 406 ALA H 1 1
3 4792 1 1 55 ALA HA H -21.981 5.356 6.011 1.00 . A A . 406 ALA HA 1 1
3 4793 1 1 55 ALA HB1 H -19.796 3.840 7.448 1.00 . A A . 406 ALA HB1 1 1
3 4794 1 1 55 ALA HB2 H -20.106 3.802 5.712 1.00 . A A . 406 ALA HB2 1 1
3 4795 1 1 55 ALA HB3 H -21.298 3.148 6.837 1.00 . A A . 406 ALA HB3 1 1
3 4796 1 1 55 ALA N N -20.235 6.336 6.528 1.00 . A A . 406 ALA N 1 1
3 4797 1 1 55 ALA O O -23.026 5.108 8.372 1.00 . A A . 406 ALA O 1 1
3 4798 1 1 56 ASN C C -22.283 7.676 10.497 1.00 . A A . 407 ASN C 1 1
3 4799 1 1 56 ASN CA C -21.591 6.332 10.427 1.00 . A A . 407 ASN CA 1 1
3 4800 1 1 56 ASN CB C -20.410 6.289 11.420 1.00 . A A . 407 ASN CB 1 1
3 4801 1 1 56 ASN CG C -19.640 4.964 11.418 1.00 . A A . 407 ASN CG 1 1
3 4802 1 1 56 ASN H H -20.247 6.407 8.788 1.00 . A A . 407 ASN H 1 1
3 4803 1 1 56 ASN HA H -22.323 5.592 10.716 1.00 . A A . 407 ASN HA 1 1
3 4804 1 1 56 ASN HB2 H -19.715 7.077 11.168 1.00 . A A . 407 ASN HB2 1 1
3 4805 1 1 56 ASN HB3 H -20.790 6.462 12.417 1.00 . A A . 407 ASN HB3 1 1
3 4806 1 1 56 ASN HD21 H -21.265 3.931 10.929 1.00 . A A . 407 ASN HD21 1 1
3 4807 1 1 56 ASN HD22 H -19.811 3.021 11.117 1.00 . A A . 407 ASN HD22 1 1
3 4808 1 1 56 ASN N N -21.133 6.087 9.057 1.00 . A A . 407 ASN N 1 1
3 4809 1 1 56 ASN ND2 N -20.308 3.866 11.128 1.00 . A A . 407 ASN ND2 1 1
3 4810 1 1 56 ASN O O -22.805 8.068 11.537 1.00 . A A . 407 ASN O 1 1
3 4811 1 1 56 ASN OD1 O -18.439 4.933 11.679 1.00 . A A . 407 ASN OD1 1 1
3 4812 1 1 57 THR C C -24.370 9.347 8.740 1.00 . A A . 408 THR C 1 1
3 4813 1 1 57 THR CA C -22.952 9.632 9.262 1.00 . A A . 408 THR CA 1 1
3 4814 1 1 57 THR CB C -22.172 10.541 8.263 1.00 . A A . 408 THR CB 1 1
3 4815 1 1 57 THR CG2 C -22.769 11.944 8.183 1.00 . A A . 408 THR CG2 1 1
3 4816 1 1 57 THR H H -21.809 7.999 8.616 1.00 . A A . 408 THR H 1 1
3 4817 1 1 57 THR HA H -23.001 10.110 10.230 1.00 . A A . 408 THR HA 1 1
3 4818 1 1 57 THR HB H -22.196 10.079 7.287 1.00 . A A . 408 THR HB 1 1
3 4819 1 1 57 THR HG1 H -20.449 9.752 8.782 1.00 . A A . 408 THR HG1 1 1
3 4820 1 1 57 THR HG21 H -22.209 12.535 7.472 1.00 . A A . 408 THR HG21 1 1
3 4821 1 1 57 THR HG22 H -22.727 12.412 9.156 1.00 . A A . 408 THR HG22 1 1
3 4822 1 1 57 THR HG23 H -23.797 11.875 7.861 1.00 . A A . 408 THR HG23 1 1
3 4823 1 1 57 THR N N -22.275 8.371 9.394 1.00 . A A . 408 THR N 1 1
3 4824 1 1 57 THR O O -24.611 8.283 8.163 1.00 . A A . 408 THR O 1 1
3 4825 1 1 57 THR OG1 O -20.805 10.649 8.697 1.00 . A A . 408 THR OG1 1 1
3 4826 1 1 58 SER C C -26.726 10.288 6.988 1.00 . A A . 409 SER C 1 1
3 4827 1 1 58 SER CA C -26.635 10.058 8.505 1.00 . A A . 409 SER CA 1 1
3 4828 1 1 58 SER CB C -27.549 11.000 9.283 1.00 . A A . 409 SER CB 1 1
3 4829 1 1 58 SER H H -25.107 11.058 9.483 1.00 . A A . 409 SER H 1 1
3 4830 1 1 58 SER HA H -26.929 9.042 8.723 1.00 . A A . 409 SER HA 1 1
3 4831 1 1 58 SER HB2 H -28.492 11.088 8.763 1.00 . A A . 409 SER HB2 1 1
3 4832 1 1 58 SER HB3 H -27.722 10.606 10.272 1.00 . A A . 409 SER HB3 1 1
3 4833 1 1 58 SER HG H -26.832 12.649 8.505 1.00 . A A . 409 SER HG 1 1
3 4834 1 1 58 SER N N -25.299 10.245 8.973 1.00 . A A . 409 SER N 1 1
3 4835 1 1 58 SER O O -26.569 11.419 6.486 1.00 . A A . 409 SER O 1 1
3 4836 1 1 58 SER OG O -26.955 12.299 9.396 1.00 . A A . 409 SER OG 1 1
3 4837 1 1 59 VAL C C -28.527 8.870 4.467 1.00 . A A . 410 VAL C 1 1
3 4838 1 1 59 VAL CA C -27.102 9.220 4.851 1.00 . A A . 410 VAL CA 1 1
3 4839 1 1 59 VAL CB C -26.092 8.235 4.184 1.00 . A A . 410 VAL CB 1 1
3 4840 1 1 59 VAL CG1 C -24.658 8.686 4.426 1.00 . A A . 410 VAL CG1 1 1
3 4841 1 1 59 VAL CG2 C -26.288 6.804 4.687 1.00 . A A . 410 VAL CG2 1 1
3 4842 1 1 59 VAL H H -27.151 8.368 6.744 1.00 . A A . 410 VAL H 1 1
3 4843 1 1 59 VAL HA H -26.892 10.224 4.511 1.00 . A A . 410 VAL HA 1 1
3 4844 1 1 59 VAL HB H -26.267 8.252 3.118 1.00 . A A . 410 VAL HB 1 1
3 4845 1 1 59 VAL HG11 H -24.512 9.669 4.003 1.00 . A A . 410 VAL HG11 1 1
3 4846 1 1 59 VAL HG12 H -23.977 7.990 3.958 1.00 . A A . 410 VAL HG12 1 1
3 4847 1 1 59 VAL HG13 H -24.466 8.719 5.489 1.00 . A A . 410 VAL HG13 1 1
3 4848 1 1 59 VAL HG21 H -26.137 6.776 5.756 1.00 . A A . 410 VAL HG21 1 1
3 4849 1 1 59 VAL HG22 H -25.577 6.150 4.204 1.00 . A A . 410 VAL HG22 1 1
3 4850 1 1 59 VAL HG23 H -27.292 6.480 4.460 1.00 . A A . 410 VAL HG23 1 1
3 4851 1 1 59 VAL N N -26.994 9.226 6.285 1.00 . A A . 410 VAL N 1 1
3 4852 1 1 59 VAL O O -29.331 8.510 5.336 1.00 . A A . 410 VAL O 1 1
3 4853 1 1 60 SER C C -30.438 7.200 2.742 1.00 . A A . 411 SER C 1 1
3 4854 1 1 60 SER CA C -30.211 8.712 2.812 1.00 . A A . 411 SER CA 1 1
3 4855 1 1 60 SER CB C -30.552 9.410 1.488 1.00 . A A . 411 SER CB 1 1
3 4856 1 1 60 SER H H -28.206 9.280 2.548 1.00 . A A . 411 SER H 1 1
3 4857 1 1 60 SER HA H -30.858 9.102 3.584 1.00 . A A . 411 SER HA 1 1
3 4858 1 1 60 SER HB2 H -31.557 9.149 1.197 1.00 . A A . 411 SER HB2 1 1
3 4859 1 1 60 SER HB3 H -30.489 10.477 1.640 1.00 . A A . 411 SER HB3 1 1
3 4860 1 1 60 SER HG H -28.757 9.246 0.681 1.00 . A A . 411 SER HG 1 1
3 4861 1 1 60 SER N N -28.868 9.008 3.221 1.00 . A A . 411 SER N 1 1
3 4862 1 1 60 SER O O -29.475 6.411 2.695 1.00 . A A . 411 SER O 1 1
3 4863 1 1 60 SER OG O -29.674 9.044 0.432 1.00 . A A . 411 SER OG 1 1
3 4864 1 1 61 ALA C C -31.687 4.939 1.296 1.00 . A A . 412 ALA C 1 1
3 4865 1 1 61 ALA CA C -32.018 5.399 2.698 1.00 . A A . 412 ALA CA 1 1
3 4866 1 1 61 ALA CB C -33.490 5.169 3.010 1.00 . A A . 412 ALA CB 1 1
3 4867 1 1 61 ALA H H -32.404 7.449 2.913 1.00 . A A . 412 ALA H 1 1
3 4868 1 1 61 ALA HA H -31.414 4.851 3.406 1.00 . A A . 412 ALA HA 1 1
3 4869 1 1 61 ALA HB1 H -34.097 5.729 2.315 1.00 . A A . 412 ALA HB1 1 1
3 4870 1 1 61 ALA HB2 H -33.700 5.495 4.019 1.00 . A A . 412 ALA HB2 1 1
3 4871 1 1 61 ALA HB3 H -33.713 4.118 2.918 1.00 . A A . 412 ALA HB3 1 1
3 4872 1 1 61 ALA N N -31.685 6.790 2.808 1.00 . A A . 412 ALA N 1 1
3 4873 1 1 61 ALA O O -32.315 5.383 0.317 1.00 . A A . 412 ALA O 1 1
3 4874 1 1 62 GLY C C -29.157 4.535 -0.673 1.00 . A A . 413 GLY C 1 1
3 4875 1 1 62 GLY CA C -30.234 3.643 -0.084 1.00 . A A . 413 GLY CA 1 1
3 4876 1 1 62 GLY H H -30.194 3.867 2.010 1.00 . A A . 413 GLY H 1 1
3 4877 1 1 62 GLY HA2 H -29.867 2.635 0.037 1.00 . A A . 413 GLY HA2 1 1
3 4878 1 1 62 GLY HA3 H -31.083 3.628 -0.752 1.00 . A A . 413 GLY HA3 1 1
3 4879 1 1 62 GLY N N -30.667 4.125 1.193 1.00 . A A . 413 GLY N 1 1
3 4880 1 1 62 GLY O O -29.036 4.648 -1.901 1.00 . A A . 413 GLY O 1 1
3 4881 1 1 63 ASP C C -26.092 5.310 -0.693 1.00 . A A . 414 ASP C 1 1
3 4882 1 1 63 ASP CA C -27.312 6.105 -0.198 1.00 . A A . 414 ASP CA 1 1
3 4883 1 1 63 ASP CB C -26.908 6.980 0.998 1.00 . A A . 414 ASP CB 1 1
3 4884 1 1 63 ASP CG C -26.396 8.358 0.610 1.00 . A A . 414 ASP CG 1 1
3 4885 1 1 63 ASP H H -28.527 5.039 1.166 1.00 . A A . 414 ASP H 1 1
3 4886 1 1 63 ASP HA H -27.684 6.732 -0.994 1.00 . A A . 414 ASP HA 1 1
3 4887 1 1 63 ASP HB2 H -27.767 7.112 1.640 1.00 . A A . 414 ASP HB2 1 1
3 4888 1 1 63 ASP HB3 H -26.135 6.470 1.552 1.00 . A A . 414 ASP HB3 1 1
3 4889 1 1 63 ASP N N -28.381 5.173 0.205 1.00 . A A . 414 ASP N 1 1
3 4890 1 1 63 ASP O O -26.147 4.083 -0.784 1.00 . A A . 414 ASP O 1 1
3 4891 1 1 63 ASP OD1 O -25.301 8.476 0.028 1.00 . A A . 414 ASP OD1 1 1
3 4892 1 1 63 ASP OD2 O -27.099 9.357 0.895 1.00 . A A . 414 ASP OD2 1 1
3 4893 1 1 64 GLU C C -22.804 5.072 -0.435 1.00 . A A . 415 GLU C 1 1
3 4894 1 1 64 GLU CA C -23.821 5.370 -1.515 1.00 . A A . 415 GLU CA 1 1
3 4895 1 1 64 GLU CB C -23.190 6.260 -2.567 1.00 . A A . 415 GLU CB 1 1
3 4896 1 1 64 GLU CD C -23.422 7.360 -4.788 1.00 . A A . 415 GLU CD 1 1
3 4897 1 1 64 GLU CG C -24.046 6.447 -3.785 1.00 . A A . 415 GLU CG 1 1
3 4898 1 1 64 GLU H H -25.012 6.961 -0.810 1.00 . A A . 415 GLU H 1 1
3 4899 1 1 64 GLU HA H -24.107 4.443 -1.989 1.00 . A A . 415 GLU HA 1 1
3 4900 1 1 64 GLU HB2 H -23.004 7.229 -2.129 1.00 . A A . 415 GLU HB2 1 1
3 4901 1 1 64 GLU HB3 H -22.248 5.827 -2.871 1.00 . A A . 415 GLU HB3 1 1
3 4902 1 1 64 GLU HG2 H -24.211 5.487 -4.248 1.00 . A A . 415 GLU HG2 1 1
3 4903 1 1 64 GLU HG3 H -24.992 6.865 -3.474 1.00 . A A . 415 GLU HG3 1 1
3 4904 1 1 64 GLU N N -25.016 5.990 -0.984 1.00 . A A . 415 GLU N 1 1
3 4905 1 1 64 GLU O O -22.425 5.950 0.345 1.00 . A A . 415 GLU O 1 1
3 4906 1 1 64 GLU OE1 O -22.284 7.113 -5.199 1.00 . A A . 415 GLU OE1 1 1
3 4907 1 1 64 GLU OE2 O -24.080 8.314 -5.224 1.00 . A A . 415 GLU OE2 1 1
3 4908 1 1 65 ILE C C -20.176 2.881 -0.265 1.00 . A A . 416 ILE C 1 1
3 4909 1 1 65 ILE CA C -21.342 3.442 0.534 1.00 . A A . 416 ILE CA 1 1
3 4910 1 1 65 ILE CB C -21.854 2.378 1.540 1.00 . A A . 416 ILE CB 1 1
3 4911 1 1 65 ILE CD1 C -22.805 4.142 3.178 1.00 . A A . 416 ILE CD1 1 1
3 4912 1 1 65 ILE CG1 C -23.075 2.897 2.340 1.00 . A A . 416 ILE CG1 1 1
3 4913 1 1 65 ILE CG2 C -20.733 1.938 2.498 1.00 . A A . 416 ILE CG2 1 1
3 4914 1 1 65 ILE H H -22.757 3.184 -0.998 1.00 . A A . 416 ILE H 1 1
3 4915 1 1 65 ILE HA H -21.014 4.315 1.076 1.00 . A A . 416 ILE HA 1 1
3 4916 1 1 65 ILE HB H -22.160 1.530 0.948 1.00 . A A . 416 ILE HB 1 1
3 4917 1 1 65 ILE HD11 H -22.508 4.956 2.533 1.00 . A A . 416 ILE HD11 1 1
3 4918 1 1 65 ILE HD12 H -22.014 3.937 3.884 1.00 . A A . 416 ILE HD12 1 1
3 4919 1 1 65 ILE HD13 H -23.702 4.418 3.711 1.00 . A A . 416 ILE HD13 1 1
3 4920 1 1 65 ILE HG12 H -23.866 3.141 1.647 1.00 . A A . 416 ILE HG12 1 1
3 4921 1 1 65 ILE HG13 H -23.419 2.118 3.003 1.00 . A A . 416 ILE HG13 1 1
3 4922 1 1 65 ILE HG21 H -20.373 2.793 3.050 1.00 . A A . 416 ILE HG21 1 1
3 4923 1 1 65 ILE HG22 H -19.919 1.508 1.932 1.00 . A A . 416 ILE HG22 1 1
3 4924 1 1 65 ILE HG23 H -21.119 1.201 3.188 1.00 . A A . 416 ILE HG23 1 1
3 4925 1 1 65 ILE N N -22.369 3.851 -0.385 1.00 . A A . 416 ILE N 1 1
3 4926 1 1 65 ILE O O -20.368 2.028 -1.147 1.00 . A A . 416 ILE O 1 1
3 4927 1 1 66 THR C C -17.124 1.821 0.131 1.00 . A A . 417 THR C 1 1
3 4928 1 1 66 THR CA C -17.836 2.909 -0.699 1.00 . A A . 417 THR CA 1 1
3 4929 1 1 66 THR CB C -16.876 4.086 -1.112 1.00 . A A . 417 THR CB 1 1
3 4930 1 1 66 THR CG2 C -16.395 4.888 0.093 1.00 . A A . 417 THR CG2 1 1
3 4931 1 1 66 THR H H -18.912 4.114 0.632 1.00 . A A . 417 THR H 1 1
3 4932 1 1 66 THR HA H -18.182 2.415 -1.597 1.00 . A A . 417 THR HA 1 1
3 4933 1 1 66 THR HB H -17.443 4.738 -1.760 1.00 . A A . 417 THR HB 1 1
3 4934 1 1 66 THR HG1 H -15.190 3.100 -1.270 1.00 . A A . 417 THR HG1 1 1
3 4935 1 1 66 THR HG21 H -15.848 4.239 0.760 1.00 . A A . 417 THR HG21 1 1
3 4936 1 1 66 THR HG22 H -17.245 5.305 0.612 1.00 . A A . 417 THR HG22 1 1
3 4937 1 1 66 THR HG23 H -15.748 5.685 -0.242 1.00 . A A . 417 THR HG23 1 1
3 4938 1 1 66 THR N N -19.001 3.385 -0.020 1.00 . A A . 417 THR N 1 1
3 4939 1 1 66 THR O O -16.708 2.034 1.275 1.00 . A A . 417 THR O 1 1
3 4940 1 1 66 THR OG1 O -15.743 3.613 -1.866 1.00 . A A . 417 THR OG1 1 1
3 4941 1 1 67 VAL C C -15.001 -0.595 -0.426 1.00 . A A . 418 VAL C 1 1
3 4942 1 1 67 VAL CA C -16.406 -0.481 0.150 1.00 . A A . 418 VAL CA 1 1
3 4943 1 1 67 VAL CB C -17.209 -1.781 -0.168 1.00 . A A . 418 VAL CB 1 1
3 4944 1 1 67 VAL CG1 C -16.566 -3.009 0.473 1.00 . A A . 418 VAL CG1 1 1
3 4945 1 1 67 VAL CG2 C -18.662 -1.646 0.280 1.00 . A A . 418 VAL CG2 1 1
3 4946 1 1 67 VAL H H -17.412 0.559 -1.349 1.00 . A A . 418 VAL H 1 1
3 4947 1 1 67 VAL HA H -16.358 -0.339 1.219 1.00 . A A . 418 VAL HA 1 1
3 4948 1 1 67 VAL HB H -17.198 -1.905 -1.241 1.00 . A A . 418 VAL HB 1 1
3 4949 1 1 67 VAL HG11 H -16.536 -2.882 1.544 1.00 . A A . 418 VAL HG11 1 1
3 4950 1 1 67 VAL HG12 H -15.560 -3.126 0.097 1.00 . A A . 418 VAL HG12 1 1
3 4951 1 1 67 VAL HG13 H -17.145 -3.889 0.228 1.00 . A A . 418 VAL HG13 1 1
3 4952 1 1 67 VAL HG21 H -18.696 -1.469 1.344 1.00 . A A . 418 VAL HG21 1 1
3 4953 1 1 67 VAL HG22 H -19.194 -2.557 0.048 1.00 . A A . 418 VAL HG22 1 1
3 4954 1 1 67 VAL HG23 H -19.121 -0.815 -0.236 1.00 . A A . 418 VAL HG23 1 1
3 4955 1 1 67 VAL N N -17.038 0.661 -0.446 1.00 . A A . 418 VAL N 1 1
3 4956 1 1 67 VAL O O -14.814 -0.509 -1.651 1.00 . A A . 418 VAL O 1 1
3 4957 1 1 68 ASN C C -12.213 -2.311 0.041 1.00 . A A . 419 ASN C 1 1
3 4958 1 1 68 ASN CA C -12.647 -0.860 0.019 1.00 . A A . 419 ASN CA 1 1
3 4959 1 1 68 ASN CB C -11.717 0.034 0.886 1.00 . A A . 419 ASN CB 1 1
3 4960 1 1 68 ASN CG C -11.705 -0.307 2.381 1.00 . A A . 419 ASN CG 1 1
3 4961 1 1 68 ASN H H -14.229 -0.848 1.388 1.00 . A A . 419 ASN H 1 1
3 4962 1 1 68 ASN HA H -12.606 -0.521 -1.006 1.00 . A A . 419 ASN HA 1 1
3 4963 1 1 68 ASN HB2 H -10.706 -0.064 0.519 1.00 . A A . 419 ASN HB2 1 1
3 4964 1 1 68 ASN HB3 H -12.025 1.063 0.773 1.00 . A A . 419 ASN HB3 1 1
3 4965 1 1 68 ASN HD21 H -13.167 0.989 2.733 1.00 . A A . 419 ASN HD21 1 1
3 4966 1 1 68 ASN HD22 H -12.572 0.127 4.112 1.00 . A A . 419 ASN HD22 1 1
3 4967 1 1 68 ASN N N -14.030 -0.755 0.434 1.00 . A A . 419 ASN N 1 1
3 4968 1 1 68 ASN ND2 N -12.571 0.332 3.148 1.00 . A A . 419 ASN ND2 1 1
3 4969 1 1 68 ASN O O -12.464 -3.033 1.007 1.00 . A A . 419 ASN O 1 1
3 4970 1 1 68 ASN OD1 O -10.895 -1.106 2.848 1.00 . A A . 419 ASN OD1 1 1
3 4971 1 1 69 VAL C C -9.775 -4.075 -1.771 1.00 . A A . 420 VAL C 1 1
3 4972 1 1 69 VAL CA C -11.183 -4.114 -1.205 1.00 . A A . 420 VAL CA 1 1
3 4973 1 1 69 VAL CB C -12.084 -4.922 -2.195 1.00 . A A . 420 VAL CB 1 1
3 4974 1 1 69 VAL CG1 C -11.667 -6.382 -2.248 1.00 . A A . 420 VAL CG1 1 1
3 4975 1 1 69 VAL CG2 C -13.561 -4.802 -1.847 1.00 . A A . 420 VAL CG2 1 1
3 4976 1 1 69 VAL H H -11.521 -2.146 -1.820 1.00 . A A . 420 VAL H 1 1
3 4977 1 1 69 VAL HA H -11.176 -4.608 -0.244 1.00 . A A . 420 VAL HA 1 1
3 4978 1 1 69 VAL HB H -11.929 -4.506 -3.180 1.00 . A A . 420 VAL HB 1 1
3 4979 1 1 69 VAL HG11 H -12.316 -6.914 -2.928 1.00 . A A . 420 VAL HG11 1 1
3 4980 1 1 69 VAL HG12 H -11.747 -6.815 -1.262 1.00 . A A . 420 VAL HG12 1 1
3 4981 1 1 69 VAL HG13 H -10.646 -6.454 -2.593 1.00 . A A . 420 VAL HG13 1 1
3 4982 1 1 69 VAL HG21 H -13.861 -3.765 -1.899 1.00 . A A . 420 VAL HG21 1 1
3 4983 1 1 69 VAL HG22 H -13.720 -5.174 -0.845 1.00 . A A . 420 VAL HG22 1 1
3 4984 1 1 69 VAL HG23 H -14.144 -5.384 -2.545 1.00 . A A . 420 VAL HG23 1 1
3 4985 1 1 69 VAL N N -11.647 -2.753 -1.054 1.00 . A A . 420 VAL N 1 1
3 4986 1 1 69 VAL O O -9.506 -3.365 -2.750 1.00 . A A . 420 VAL O 1 1
3 4987 1 1 70 SER C C -7.395 -5.976 -2.638 1.00 . A A . 421 SER C 1 1
3 4988 1 1 70 SER CA C -7.547 -4.844 -1.655 1.00 . A A . 421 SER CA 1 1
3 4989 1 1 70 SER CB C -6.658 -5.074 -0.484 1.00 . A A . 421 SER CB 1 1
3 4990 1 1 70 SER H H -9.128 -5.334 -0.393 1.00 . A A . 421 SER H 1 1
3 4991 1 1 70 SER HA H -7.291 -3.902 -2.113 1.00 . A A . 421 SER HA 1 1
3 4992 1 1 70 SER HB2 H -6.843 -6.063 -0.089 1.00 . A A . 421 SER HB2 1 1
3 4993 1 1 70 SER HB3 H -5.631 -4.992 -0.804 1.00 . A A . 421 SER HB3 1 1
3 4994 1 1 70 SER HG H -6.596 -4.519 1.337 1.00 . A A . 421 SER HG 1 1
3 4995 1 1 70 SER N N -8.890 -4.805 -1.182 1.00 . A A . 421 SER N 1 1
3 4996 1 1 70 SER O O -7.713 -7.130 -2.324 1.00 . A A . 421 SER O 1 1
3 4997 1 1 70 SER OG O -6.920 -4.110 0.520 1.00 . A A . 421 SER OG 1 1
3 4998 1 1 71 THR C C -5.314 -6.643 -5.286 1.00 . A A . 422 THR C 1 1
3 4999 1 1 71 THR CA C -6.772 -6.663 -4.821 1.00 . A A . 422 THR CA 1 1
3 5000 1 1 71 THR CB C -7.741 -6.409 -5.987 1.00 . A A . 422 THR CB 1 1
3 5001 1 1 71 THR CG2 C -7.749 -7.567 -6.965 1.00 . A A . 422 THR CG2 1 1
3 5002 1 1 71 THR H H -6.741 -4.737 -4.063 1.00 . A A . 422 THR H 1 1
3 5003 1 1 71 THR HA H -6.997 -7.627 -4.388 1.00 . A A . 422 THR HA 1 1
3 5004 1 1 71 THR HB H -7.457 -5.497 -6.491 1.00 . A A . 422 THR HB 1 1
3 5005 1 1 71 THR HG1 H -8.930 -6.108 -4.492 1.00 . A A . 422 THR HG1 1 1
3 5006 1 1 71 THR HG21 H -8.455 -7.342 -7.750 1.00 . A A . 422 THR HG21 1 1
3 5007 1 1 71 THR HG22 H -8.056 -8.464 -6.451 1.00 . A A . 422 THR HG22 1 1
3 5008 1 1 71 THR HG23 H -6.763 -7.697 -7.385 1.00 . A A . 422 THR HG23 1 1
3 5009 1 1 71 THR N N -6.980 -5.664 -3.827 1.00 . A A . 422 THR N 1 1
3 5010 1 1 71 THR O O -4.930 -5.748 -6.016 1.00 . A A . 422 THR O 1 1
3 5011 1 1 71 THR OG1 O -9.064 -6.267 -5.432 1.00 . A A . 422 THR OG1 1 1
3 5012 1 1 72 GLY C C -2.194 -6.678 -4.626 1.00 . A A . 423 GLY C 1 1
3 5013 1 1 72 GLY CA C -3.138 -7.711 -5.289 1.00 . A A . 423 GLY CA 1 1
3 5014 1 1 72 GLY H H -4.884 -8.323 -4.276 1.00 . A A . 423 GLY H 1 1
3 5015 1 1 72 GLY HA2 H -2.769 -8.702 -5.077 1.00 . A A . 423 GLY HA2 1 1
3 5016 1 1 72 GLY HA3 H -3.107 -7.564 -6.358 1.00 . A A . 423 GLY HA3 1 1
3 5017 1 1 72 GLY N N -4.530 -7.627 -4.869 1.00 . A A . 423 GLY N 1 1
3 5018 1 1 72 GLY O O -2.381 -5.463 -4.766 1.00 . A A . 423 GLY O 1 1
3 5019 1 1 73 PRO C C 0.745 -5.759 -4.481 1.00 . A A . 424 PRO C 1 1
3 5020 1 1 73 PRO CA C -0.161 -6.234 -3.337 1.00 . A A . 424 PRO CA 1 1
3 5021 1 1 73 PRO CB C 0.629 -7.107 -2.356 1.00 . A A . 424 PRO CB 1 1
3 5022 1 1 73 PRO CD C -0.974 -8.513 -3.444 1.00 . A A . 424 PRO CD 1 1
3 5023 1 1 73 PRO CG C -0.179 -8.354 -2.186 1.00 . A A . 424 PRO CG 1 1
3 5024 1 1 73 PRO HA H -0.593 -5.377 -2.839 1.00 . A A . 424 PRO HA 1 1
3 5025 1 1 73 PRO HB2 H 1.602 -7.315 -2.773 1.00 . A A . 424 PRO HB2 1 1
3 5026 1 1 73 PRO HB3 H 0.745 -6.583 -1.419 1.00 . A A . 424 PRO HB3 1 1
3 5027 1 1 73 PRO HD2 H -0.409 -9.064 -4.182 1.00 . A A . 424 PRO HD2 1 1
3 5028 1 1 73 PRO HD3 H -1.913 -9.000 -3.231 1.00 . A A . 424 PRO HD3 1 1
3 5029 1 1 73 PRO HG2 H 0.476 -9.202 -2.046 1.00 . A A . 424 PRO HG2 1 1
3 5030 1 1 73 PRO HG3 H -0.839 -8.250 -1.336 1.00 . A A . 424 PRO HG3 1 1
3 5031 1 1 73 PRO N N -1.185 -7.128 -3.869 1.00 . A A . 424 PRO N 1 1
3 5032 1 1 73 PRO O O 1.122 -6.561 -5.351 1.00 . A A . 424 PRO O 1 1
3 5033 1 1 74 GLU C C 3.318 -4.273 -5.560 1.00 . A A . 425 GLU C 1 1
3 5034 1 1 74 GLU CA C 1.859 -3.948 -5.588 1.00 . A A . 425 GLU CA 1 1
3 5035 1 1 74 GLU CB C 1.649 -2.453 -5.764 1.00 . A A . 425 GLU CB 1 1
3 5036 1 1 74 GLU CD C 1.253 -2.599 -8.246 1.00 . A A . 425 GLU CD 1 1
3 5037 1 1 74 GLU CG C 0.711 -2.119 -6.904 1.00 . A A . 425 GLU CG 1 1
3 5038 1 1 74 GLU H H 0.884 -3.892 -3.745 1.00 . A A . 425 GLU H 1 1
3 5039 1 1 74 GLU HA H 1.454 -4.422 -6.469 1.00 . A A . 425 GLU HA 1 1
3 5040 1 1 74 GLU HB2 H 1.248 -2.045 -4.849 1.00 . A A . 425 GLU HB2 1 1
3 5041 1 1 74 GLU HB3 H 2.602 -1.989 -5.966 1.00 . A A . 425 GLU HB3 1 1
3 5042 1 1 74 GLU HG2 H -0.240 -2.597 -6.718 1.00 . A A . 425 GLU HG2 1 1
3 5043 1 1 74 GLU HG3 H 0.581 -1.050 -6.933 1.00 . A A . 425 GLU HG3 1 1
3 5044 1 1 74 GLU N N 1.104 -4.490 -4.491 1.00 . A A . 425 GLU N 1 1
3 5045 1 1 74 GLU O O 3.950 -4.353 -4.503 1.00 . A A . 425 GLU O 1 1
3 5046 1 1 74 GLU OE1 O 1.007 -3.761 -8.626 1.00 . A A . 425 GLU OE1 1 1
3 5047 1 1 74 GLU OE2 O 1.948 -1.825 -8.947 1.00 . A A . 425 GLU OE2 1 1
3 5048 1 1 75 GLN C C 5.659 -3.647 -7.951 1.00 . A A . 426 GLN C 1 1
3 5049 1 1 75 GLN CA C 5.194 -4.695 -6.993 1.00 . A A . 426 GLN CA 1 1
3 5050 1 1 75 GLN CB C 5.456 -6.069 -7.567 1.00 . A A . 426 GLN CB 1 1
3 5051 1 1 75 GLN CD C 5.808 -8.478 -7.061 1.00 . A A . 426 GLN CD 1 1
3 5052 1 1 75 GLN CG C 5.323 -7.156 -6.555 1.00 . A A . 426 GLN CG 1 1
3 5053 1 1 75 GLN H H 3.218 -4.518 -7.511 1.00 . A A . 426 GLN H 1 1
3 5054 1 1 75 GLN HA H 5.734 -4.605 -6.061 1.00 . A A . 426 GLN HA 1 1
3 5055 1 1 75 GLN HB2 H 4.758 -6.257 -8.369 1.00 . A A . 426 GLN HB2 1 1
3 5056 1 1 75 GLN HB3 H 6.463 -6.099 -7.958 1.00 . A A . 426 GLN HB3 1 1
3 5057 1 1 75 GLN HE21 H 6.604 -8.795 -5.321 1.00 . A A . 426 GLN HE21 1 1
3 5058 1 1 75 GLN HE22 H 6.784 -10.080 -6.448 1.00 . A A . 426 GLN HE22 1 1
3 5059 1 1 75 GLN HG2 H 5.893 -6.878 -5.681 1.00 . A A . 426 GLN HG2 1 1
3 5060 1 1 75 GLN HG3 H 4.282 -7.246 -6.283 1.00 . A A . 426 GLN HG3 1 1
3 5061 1 1 75 GLN N N 3.820 -4.495 -6.736 1.00 . A A . 426 GLN N 1 1
3 5062 1 1 75 GLN NE2 N 6.465 -9.185 -6.210 1.00 . A A . 426 GLN NE2 1 1
3 5063 1 1 75 GLN O O 4.985 -3.372 -8.940 1.00 . A A . 426 GLN O 1 1
3 5064 1 1 75 GLN OE1 O 5.684 -8.806 -8.246 1.00 . A A . 426 GLN OE1 1 1
3 5065 1 1 76 ARG C C 8.727 -2.494 -8.825 1.00 . A A . 427 ARG C 1 1
3 5066 1 1 76 ARG CA C 7.316 -2.049 -8.514 1.00 . A A . 427 ARG CA 1 1
3 5067 1 1 76 ARG CB C 7.330 -0.678 -7.811 1.00 . A A . 427 ARG CB 1 1
3 5068 1 1 76 ARG CD C 6.178 1.008 -9.347 1.00 . A A . 427 ARG CD 1 1
3 5069 1 1 76 ARG CG C 7.512 0.495 -8.767 1.00 . A A . 427 ARG CG 1 1
3 5070 1 1 76 ARG CZ C 4.918 -0.576 -10.851 1.00 . A A . 427 ARG CZ 1 1
3 5071 1 1 76 ARG H H 7.260 -3.308 -6.852 1.00 . A A . 427 ARG H 1 1
3 5072 1 1 76 ARG HA H 6.735 -1.998 -9.422 1.00 . A A . 427 ARG HA 1 1
3 5073 1 1 76 ARG HB2 H 6.384 -0.547 -7.307 1.00 . A A . 427 ARG HB2 1 1
3 5074 1 1 76 ARG HB3 H 8.130 -0.660 -7.084 1.00 . A A . 427 ARG HB3 1 1
3 5075 1 1 76 ARG HD2 H 5.735 1.689 -8.636 1.00 . A A . 427 ARG HD2 1 1
3 5076 1 1 76 ARG HD3 H 6.391 1.550 -10.257 1.00 . A A . 427 ARG HD3 1 1
3 5077 1 1 76 ARG HE H 4.641 -0.316 -8.871 1.00 . A A . 427 ARG HE 1 1
3 5078 1 1 76 ARG HG2 H 7.992 1.306 -8.239 1.00 . A A . 427 ARG HG2 1 1
3 5079 1 1 76 ARG HG3 H 8.143 0.172 -9.582 1.00 . A A . 427 ARG HG3 1 1
3 5080 1 1 76 ARG HH11 H 6.604 0.132 -11.813 1.00 . A A . 427 ARG HH11 1 1
3 5081 1 1 76 ARG HH12 H 5.529 -0.765 -12.783 1.00 . A A . 427 ARG HH12 1 1
3 5082 1 1 76 ARG HH21 H 3.236 -1.572 -10.229 1.00 . A A . 427 ARG HH21 1 1
3 5083 1 1 76 ARG HH22 H 3.622 -1.763 -11.888 1.00 . A A . 427 ARG HH22 1 1
3 5084 1 1 76 ARG N N 6.761 -3.051 -7.661 1.00 . A A . 427 ARG N 1 1
3 5085 1 1 76 ARG NE N 5.190 -0.056 -9.645 1.00 . A A . 427 ARG NE 1 1
3 5086 1 1 76 ARG NH1 N 5.745 -0.388 -11.878 1.00 . A A . 427 ARG NH1 1 1
3 5087 1 1 76 ARG NH2 N 3.853 -1.357 -10.999 1.00 . A A . 427 ARG NH2 1 1
3 5088 1 1 76 ARG O O 9.287 -3.303 -8.080 1.00 . A A . 427 ARG O 1 1
3 5089 1 1 77 GLU C C 11.641 -1.570 -9.495 1.00 . A A . 428 GLU C 1 1
3 5090 1 1 77 GLU CA C 10.630 -2.418 -10.239 1.00 . A A . 428 GLU CA 1 1
3 5091 1 1 77 GLU CB C 10.875 -2.397 -11.771 1.00 . A A . 428 GLU CB 1 1
3 5092 1 1 77 GLU CD C 9.137 -0.701 -12.577 1.00 . A A . 428 GLU CD 1 1
3 5093 1 1 77 GLU CG C 10.603 -1.072 -12.504 1.00 . A A . 428 GLU CG 1 1
3 5094 1 1 77 GLU H H 8.831 -1.368 -10.457 1.00 . A A . 428 GLU H 1 1
3 5095 1 1 77 GLU HA H 10.755 -3.430 -9.885 1.00 . A A . 428 GLU HA 1 1
3 5096 1 1 77 GLU HB2 H 11.906 -2.655 -11.950 1.00 . A A . 428 GLU HB2 1 1
3 5097 1 1 77 GLU HB3 H 10.249 -3.158 -12.214 1.00 . A A . 428 GLU HB3 1 1
3 5098 1 1 77 GLU HG2 H 11.130 -0.278 -11.996 1.00 . A A . 428 GLU HG2 1 1
3 5099 1 1 77 GLU HG3 H 10.987 -1.162 -13.509 1.00 . A A . 428 GLU HG3 1 1
3 5100 1 1 77 GLU N N 9.293 -2.026 -9.889 1.00 . A A . 428 GLU N 1 1
3 5101 1 1 77 GLU O O 11.451 -0.357 -9.340 1.00 . A A . 428 GLU O 1 1
3 5102 1 1 77 GLU OE1 O 8.427 -1.212 -13.450 1.00 . A A . 428 GLU OE1 1 1
3 5103 1 1 77 GLU OE2 O 8.669 0.114 -11.748 1.00 . A A . 428 GLU OE2 1 1
3 5104 1 1 78 ILE C C 14.691 -1.001 -9.353 1.00 . A A . 429 ILE C 1 1
3 5105 1 1 78 ILE CA C 13.708 -1.484 -8.305 1.00 . A A . 429 ILE CA 1 1
3 5106 1 1 78 ILE CB C 14.430 -2.393 -7.262 1.00 . A A . 429 ILE CB 1 1
3 5107 1 1 78 ILE CD1 C 14.033 -3.791 -5.145 1.00 . A A . 429 ILE CD1 1 1
3 5108 1 1 78 ILE CG1 C 13.430 -2.881 -6.201 1.00 . A A . 429 ILE CG1 1 1
3 5109 1 1 78 ILE CG2 C 15.605 -1.663 -6.603 1.00 . A A . 429 ILE CG2 1 1
3 5110 1 1 78 ILE H H 12.793 -3.169 -9.112 1.00 . A A . 429 ILE H 1 1
3 5111 1 1 78 ILE HA H 13.260 -0.636 -7.807 1.00 . A A . 429 ILE HA 1 1
3 5112 1 1 78 ILE HB H 14.809 -3.251 -7.797 1.00 . A A . 429 ILE HB 1 1
3 5113 1 1 78 ILE HD11 H 14.433 -4.675 -5.620 1.00 . A A . 429 ILE HD11 1 1
3 5114 1 1 78 ILE HD12 H 13.271 -4.078 -4.436 1.00 . A A . 429 ILE HD12 1 1
3 5115 1 1 78 ILE HD13 H 14.826 -3.270 -4.630 1.00 . A A . 429 ILE HD13 1 1
3 5116 1 1 78 ILE HG12 H 13.010 -2.026 -5.690 1.00 . A A . 429 ILE HG12 1 1
3 5117 1 1 78 ILE HG13 H 12.636 -3.422 -6.692 1.00 . A A . 429 ILE HG13 1 1
3 5118 1 1 78 ILE HG21 H 16.081 -2.319 -5.889 1.00 . A A . 429 ILE HG21 1 1
3 5119 1 1 78 ILE HG22 H 15.240 -0.784 -6.092 1.00 . A A . 429 ILE HG22 1 1
3 5120 1 1 78 ILE HG23 H 16.319 -1.371 -7.359 1.00 . A A . 429 ILE HG23 1 1
3 5121 1 1 78 ILE N N 12.676 -2.200 -8.995 1.00 . A A . 429 ILE N 1 1
3 5122 1 1 78 ILE O O 15.050 -1.764 -10.231 1.00 . A A . 429 ILE O 1 1
3 5123 1 1 79 PRO C C 17.449 0.328 -9.993 1.00 . A A . 430 PRO C 1 1
3 5124 1 1 79 PRO CA C 16.010 0.792 -10.311 1.00 . A A . 430 PRO CA 1 1
3 5125 1 1 79 PRO CB C 15.873 2.306 -10.188 1.00 . A A . 430 PRO CB 1 1
3 5126 1 1 79 PRO CD C 14.496 1.338 -8.482 1.00 . A A . 430 PRO CD 1 1
3 5127 1 1 79 PRO CG C 15.341 2.539 -8.813 1.00 . A A . 430 PRO CG 1 1
3 5128 1 1 79 PRO HA H 15.766 0.482 -11.316 1.00 . A A . 430 PRO HA 1 1
3 5129 1 1 79 PRO HB2 H 16.845 2.751 -10.333 1.00 . A A . 430 PRO HB2 1 1
3 5130 1 1 79 PRO HB3 H 15.192 2.671 -10.942 1.00 . A A . 430 PRO HB3 1 1
3 5131 1 1 79 PRO HD2 H 14.617 1.073 -7.442 1.00 . A A . 430 PRO HD2 1 1
3 5132 1 1 79 PRO HD3 H 13.457 1.533 -8.703 1.00 . A A . 430 PRO HD3 1 1
3 5133 1 1 79 PRO HG2 H 16.160 2.624 -8.113 1.00 . A A . 430 PRO HG2 1 1
3 5134 1 1 79 PRO HG3 H 14.740 3.436 -8.799 1.00 . A A . 430 PRO HG3 1 1
3 5135 1 1 79 PRO N N 15.036 0.280 -9.367 1.00 . A A . 430 PRO N 1 1
3 5136 1 1 79 PRO O O 17.871 0.298 -8.825 1.00 . A A . 430 PRO O 1 1
3 5137 1 1 80 ASP C C 20.567 0.735 -10.721 1.00 . A A . 431 ASP C 1 1
3 5138 1 1 80 ASP CA C 19.614 -0.439 -10.880 1.00 . A A . 431 ASP CA 1 1
3 5139 1 1 80 ASP CB C 20.076 -1.315 -12.066 1.00 . A A . 431 ASP CB 1 1
3 5140 1 1 80 ASP CG C 20.094 -0.579 -13.395 1.00 . A A . 431 ASP CG 1 1
3 5141 1 1 80 ASP H H 17.820 0.085 -11.932 1.00 . A A . 431 ASP H 1 1
3 5142 1 1 80 ASP HA H 19.648 -1.026 -9.974 1.00 . A A . 431 ASP HA 1 1
3 5143 1 1 80 ASP HB2 H 21.077 -1.670 -11.872 1.00 . A A . 431 ASP HB2 1 1
3 5144 1 1 80 ASP HB3 H 19.417 -2.167 -12.156 1.00 . A A . 431 ASP HB3 1 1
3 5145 1 1 80 ASP N N 18.213 0.025 -11.033 1.00 . A A . 431 ASP N 1 1
3 5146 1 1 80 ASP O O 21.773 0.556 -10.491 1.00 . A A . 431 ASP O 1 1
3 5147 1 1 80 ASP OD1 O 21.074 0.140 -13.701 1.00 . A A . 431 ASP OD1 1 1
3 5148 1 1 80 ASP OD2 O 19.109 -0.695 -14.154 1.00 . A A . 431 ASP OD2 1 1
3 5149 1 1 81 VAL C C 21.388 3.321 -9.277 1.00 . A A . 432 VAL C 1 1
3 5150 1 1 81 VAL CA C 20.776 3.188 -10.690 1.00 . A A . 432 VAL CA 1 1
3 5151 1 1 81 VAL CB C 19.854 4.415 -11.002 1.00 . A A . 432 VAL CB 1 1
3 5152 1 1 81 VAL CG1 C 18.842 4.668 -9.893 1.00 . A A . 432 VAL CG1 1 1
3 5153 1 1 81 VAL CG2 C 20.657 5.667 -11.304 1.00 . A A . 432 VAL CG2 1 1
3 5154 1 1 81 VAL H H 19.043 1.982 -10.905 1.00 . A A . 432 VAL H 1 1
3 5155 1 1 81 VAL HA H 21.574 3.148 -11.416 1.00 . A A . 432 VAL HA 1 1
3 5156 1 1 81 VAL HB H 19.286 4.156 -11.884 1.00 . A A . 432 VAL HB 1 1
3 5157 1 1 81 VAL HG11 H 18.147 5.436 -10.197 1.00 . A A . 432 VAL HG11 1 1
3 5158 1 1 81 VAL HG12 H 19.373 5.001 -9.012 1.00 . A A . 432 VAL HG12 1 1
3 5159 1 1 81 VAL HG13 H 18.315 3.757 -9.656 1.00 . A A . 432 VAL HG13 1 1
3 5160 1 1 81 VAL HG21 H 19.987 6.493 -11.489 1.00 . A A . 432 VAL HG21 1 1
3 5161 1 1 81 VAL HG22 H 21.266 5.494 -12.180 1.00 . A A . 432 VAL HG22 1 1
3 5162 1 1 81 VAL HG23 H 21.293 5.900 -10.463 1.00 . A A . 432 VAL HG23 1 1
3 5163 1 1 81 VAL N N 20.012 1.937 -10.787 1.00 . A A . 432 VAL N 1 1
3 5164 1 1 81 VAL O O 22.301 4.109 -9.037 1.00 . A A . 432 VAL O 1 1
3 5165 1 1 82 SER C C 22.821 2.255 -6.873 1.00 . A A . 433 SER C 1 1
3 5166 1 1 82 SER CA C 21.290 2.438 -7.009 1.00 . A A . 433 SER CA 1 1
3 5167 1 1 82 SER CB C 20.536 1.287 -6.343 1.00 . A A . 433 SER CB 1 1
3 5168 1 1 82 SER H H 20.153 1.904 -8.647 1.00 . A A . 433 SER H 1 1
3 5169 1 1 82 SER HA H 20.972 3.357 -6.547 1.00 . A A . 433 SER HA 1 1
3 5170 1 1 82 SER HB2 H 20.857 0.353 -6.778 1.00 . A A . 433 SER HB2 1 1
3 5171 1 1 82 SER HB3 H 20.734 1.285 -5.281 1.00 . A A . 433 SER HB3 1 1
3 5172 1 1 82 SER HG H 18.781 0.727 -7.104 1.00 . A A . 433 SER HG 1 1
3 5173 1 1 82 SER N N 20.879 2.502 -8.376 1.00 . A A . 433 SER N 1 1
3 5174 1 1 82 SER O O 23.469 2.934 -6.086 1.00 . A A . 433 SER O 1 1
3 5175 1 1 82 SER OG O 19.132 1.441 -6.556 1.00 . A A . 433 SER OG 1 1
3 5176 1 1 83 THR C C 25.714 2.287 -8.036 1.00 . A A . 434 THR C 1 1
3 5177 1 1 83 THR CA C 24.798 1.054 -7.706 1.00 . A A . 434 THR CA 1 1
3 5178 1 1 83 THR CB C 25.011 -0.053 -8.769 1.00 . A A . 434 THR CB 1 1
3 5179 1 1 83 THR CG2 C 26.381 -0.709 -8.660 1.00 . A A . 434 THR CG2 1 1
3 5180 1 1 83 THR H H 22.823 0.961 -8.393 1.00 . A A . 434 THR H 1 1
3 5181 1 1 83 THR HA H 25.063 0.652 -6.737 1.00 . A A . 434 THR HA 1 1
3 5182 1 1 83 THR HB H 24.904 0.415 -9.734 1.00 . A A . 434 THR HB 1 1
3 5183 1 1 83 THR HG1 H 23.810 -1.433 -9.491 1.00 . A A . 434 THR HG1 1 1
3 5184 1 1 83 THR HG21 H 26.482 -1.468 -9.421 1.00 . A A . 434 THR HG21 1 1
3 5185 1 1 83 THR HG22 H 26.488 -1.158 -7.683 1.00 . A A . 434 THR HG22 1 1
3 5186 1 1 83 THR HG23 H 27.145 0.041 -8.799 1.00 . A A . 434 THR HG23 1 1
3 5187 1 1 83 THR N N 23.379 1.405 -7.717 1.00 . A A . 434 THR N 1 1
3 5188 1 1 83 THR O O 26.944 2.255 -7.818 1.00 . A A . 434 THR O 1 1
3 5189 1 1 83 THR OG1 O 23.992 -1.067 -8.613 1.00 . A A . 434 THR OG1 1 1
3 5190 1 1 84 LEU C C 26.218 5.443 -7.784 1.00 . A A . 435 LEU C 1 1
3 5191 1 1 84 LEU CA C 25.881 4.520 -8.956 1.00 . A A . 435 LEU CA 1 1
3 5192 1 1 84 LEU CB C 25.136 5.316 -10.039 1.00 . A A . 435 LEU CB 1 1
3 5193 1 1 84 LEU CD1 C 24.118 5.487 -12.322 1.00 . A A . 435 LEU CD1 1 1
3 5194 1 1 84 LEU CD2 C 25.860 3.771 -11.883 1.00 . A A . 435 LEU CD2 1 1
3 5195 1 1 84 LEU CG C 24.705 4.543 -11.292 1.00 . A A . 435 LEU CG 1 1
3 5196 1 1 84 LEU H H 24.140 3.376 -8.626 1.00 . A A . 435 LEU H 1 1
3 5197 1 1 84 LEU HA H 26.808 4.165 -9.380 1.00 . A A . 435 LEU HA 1 1
3 5198 1 1 84 LEU HB2 H 24.251 5.737 -9.585 1.00 . A A . 435 LEU HB2 1 1
3 5199 1 1 84 LEU HB3 H 25.774 6.129 -10.350 1.00 . A A . 435 LEU HB3 1 1
3 5200 1 1 84 LEU HD11 H 23.286 6.022 -11.890 1.00 . A A . 435 LEU HD11 1 1
3 5201 1 1 84 LEU HD12 H 23.775 4.919 -13.174 1.00 . A A . 435 LEU HD12 1 1
3 5202 1 1 84 LEU HD13 H 24.871 6.193 -12.642 1.00 . A A . 435 LEU HD13 1 1
3 5203 1 1 84 LEU HD21 H 25.525 3.242 -12.762 1.00 . A A . 435 LEU HD21 1 1
3 5204 1 1 84 LEU HD22 H 26.230 3.063 -11.157 1.00 . A A . 435 LEU HD22 1 1
3 5205 1 1 84 LEU HD23 H 26.649 4.458 -12.153 1.00 . A A . 435 LEU HD23 1 1
3 5206 1 1 84 LEU HG H 23.931 3.844 -11.015 1.00 . A A . 435 LEU HG 1 1
3 5207 1 1 84 LEU N N 25.118 3.358 -8.540 1.00 . A A . 435 LEU N 1 1
3 5208 1 1 84 LEU O O 27.353 5.910 -7.665 1.00 . A A . 435 LEU O 1 1
3 5209 1 1 85 THR C C 24.431 6.353 -4.714 1.00 . A A . 436 THR C 1 1
3 5210 1 1 85 THR CA C 25.438 6.662 -5.836 1.00 . A A . 436 THR CA 1 1
3 5211 1 1 85 THR CB C 25.224 8.124 -6.355 1.00 . A A . 436 THR CB 1 1
3 5212 1 1 85 THR CG2 C 25.406 9.141 -5.251 1.00 . A A . 436 THR CG2 1 1
3 5213 1 1 85 THR H H 24.378 5.283 -7.012 1.00 . A A . 436 THR H 1 1
3 5214 1 1 85 THR HA H 26.447 6.564 -5.463 1.00 . A A . 436 THR HA 1 1
3 5215 1 1 85 THR HB H 24.221 8.196 -6.748 1.00 . A A . 436 THR HB 1 1
3 5216 1 1 85 THR HG1 H 26.735 7.647 -7.505 1.00 . A A . 436 THR HG1 1 1
3 5217 1 1 85 THR HG21 H 24.673 8.965 -4.476 1.00 . A A . 436 THR HG21 1 1
3 5218 1 1 85 THR HG22 H 25.276 10.134 -5.653 1.00 . A A . 436 THR HG22 1 1
3 5219 1 1 85 THR HG23 H 26.397 9.040 -4.840 1.00 . A A . 436 THR HG23 1 1
3 5220 1 1 85 THR N N 25.252 5.722 -6.934 1.00 . A A . 436 THR N 1 1
3 5221 1 1 85 THR O O 23.264 6.112 -4.997 1.00 . A A . 436 THR O 1 1
3 5222 1 1 85 THR OG1 O 26.154 8.416 -7.418 1.00 . A A . 436 THR OG1 1 1
3 5223 1 1 86 TYR C C 22.820 6.963 -2.171 1.00 . A A . 437 TYR C 1 1
3 5224 1 1 86 TYR CA C 24.047 6.045 -2.288 1.00 . A A . 437 TYR CA 1 1
3 5225 1 1 86 TYR CB C 24.873 6.071 -0.975 1.00 . A A . 437 TYR CB 1 1
3 5226 1 1 86 TYR CD1 C 23.436 4.837 0.730 1.00 . A A . 437 TYR CD1 1 1
3 5227 1 1 86 TYR CD2 C 23.813 7.172 1.057 1.00 . A A . 437 TYR CD2 1 1
3 5228 1 1 86 TYR CE1 C 22.654 4.805 1.876 1.00 . A A . 437 TYR CE1 1 1
3 5229 1 1 86 TYR CE2 C 23.032 7.148 2.195 1.00 . A A . 437 TYR CE2 1 1
3 5230 1 1 86 TYR CG C 24.030 6.019 0.302 1.00 . A A . 437 TYR CG 1 1
3 5231 1 1 86 TYR CZ C 22.455 5.965 2.602 1.00 . A A . 437 TYR CZ 1 1
3 5232 1 1 86 TYR H H 25.840 6.576 -3.285 1.00 . A A . 437 TYR H 1 1
3 5233 1 1 86 TYR HA H 23.681 5.039 -2.431 1.00 . A A . 437 TYR HA 1 1
3 5234 1 1 86 TYR HB2 H 25.536 5.220 -0.961 1.00 . A A . 437 TYR HB2 1 1
3 5235 1 1 86 TYR HB3 H 25.462 6.976 -0.947 1.00 . A A . 437 TYR HB3 1 1
3 5236 1 1 86 TYR HD1 H 23.594 3.935 0.160 1.00 . A A . 437 TYR HD1 1 1
3 5237 1 1 86 TYR HD2 H 24.268 8.099 0.739 1.00 . A A . 437 TYR HD2 1 1
3 5238 1 1 86 TYR HE1 H 22.202 3.878 2.196 1.00 . A A . 437 TYR HE1 1 1
3 5239 1 1 86 TYR HE2 H 22.878 8.053 2.764 1.00 . A A . 437 TYR HE2 1 1
3 5240 1 1 86 TYR HH H 21.061 6.700 3.649 1.00 . A A . 437 TYR HH 1 1
3 5241 1 1 86 TYR N N 24.896 6.357 -3.454 1.00 . A A . 437 TYR N 1 1
3 5242 1 1 86 TYR O O 21.696 6.482 -2.096 1.00 . A A . 437 TYR O 1 1
3 5243 1 1 86 TYR OH O 21.662 5.948 3.734 1.00 . A A . 437 TYR OH 1 1
3 5244 1 1 87 ALA C C 20.941 9.129 -3.142 1.00 . A A . 438 ALA C 1 1
3 5245 1 1 87 ALA CA C 21.943 9.229 -2.005 1.00 . A A . 438 ALA CA 1 1
3 5246 1 1 87 ALA CB C 22.488 10.638 -1.904 1.00 . A A . 438 ALA CB 1 1
3 5247 1 1 87 ALA H H 23.960 8.591 -2.273 1.00 . A A . 438 ALA H 1 1
3 5248 1 1 87 ALA HA H 21.439 8.990 -1.080 1.00 . A A . 438 ALA HA 1 1
3 5249 1 1 87 ALA HB1 H 22.993 10.884 -2.826 1.00 . A A . 438 ALA HB1 1 1
3 5250 1 1 87 ALA HB2 H 23.179 10.701 -1.078 1.00 . A A . 438 ALA HB2 1 1
3 5251 1 1 87 ALA HB3 H 21.673 11.328 -1.747 1.00 . A A . 438 ALA HB3 1 1
3 5252 1 1 87 ALA N N 23.038 8.267 -2.175 1.00 . A A . 438 ALA N 1 1
3 5253 1 1 87 ALA O O 19.720 9.154 -2.922 1.00 . A A . 438 ALA O 1 1
3 5254 1 1 88 GLU C C 19.799 7.604 -5.432 1.00 . A A . 439 GLU C 1 1
3 5255 1 1 88 GLU CA C 20.676 8.846 -5.544 1.00 . A A . 439 GLU CA 1 1
3 5256 1 1 88 GLU CB C 21.609 8.735 -6.755 1.00 . A A . 439 GLU CB 1 1
3 5257 1 1 88 GLU CD C 20.330 10.377 -8.169 1.00 . A A . 439 GLU CD 1 1
3 5258 1 1 88 GLU CG C 20.949 8.996 -8.096 1.00 . A A . 439 GLU CG 1 1
3 5259 1 1 88 GLU H H 22.447 8.933 -4.414 1.00 . A A . 439 GLU H 1 1
3 5260 1 1 88 GLU HA H 20.054 9.720 -5.649 1.00 . A A . 439 GLU HA 1 1
3 5261 1 1 88 GLU HB2 H 22.420 9.437 -6.641 1.00 . A A . 439 GLU HB2 1 1
3 5262 1 1 88 GLU HB3 H 22.021 7.736 -6.771 1.00 . A A . 439 GLU HB3 1 1
3 5263 1 1 88 GLU HG2 H 21.690 8.909 -8.875 1.00 . A A . 439 GLU HG2 1 1
3 5264 1 1 88 GLU HG3 H 20.173 8.261 -8.255 1.00 . A A . 439 GLU HG3 1 1
3 5265 1 1 88 GLU N N 21.472 8.966 -4.343 1.00 . A A . 439 GLU N 1 1
3 5266 1 1 88 GLU O O 18.600 7.654 -5.698 1.00 . A A . 439 GLU O 1 1
3 5267 1 1 88 GLU OE1 O 20.949 11.360 -7.673 1.00 . A A . 439 GLU OE1 1 1
3 5268 1 1 88 GLU OE2 O 19.226 10.514 -8.730 1.00 . A A . 439 GLU OE2 1 1
3 5269 1 1 89 ALA C C 18.571 5.382 -3.829 1.00 . A A . 440 ALA C 1 1
3 5270 1 1 89 ALA CA C 19.733 5.247 -4.775 1.00 . A A . 440 ALA CA 1 1
3 5271 1 1 89 ALA CB C 20.707 4.231 -4.207 1.00 . A A . 440 ALA CB 1 1
3 5272 1 1 89 ALA H H 21.351 6.583 -4.704 1.00 . A A . 440 ALA H 1 1
3 5273 1 1 89 ALA HA H 19.394 4.889 -5.735 1.00 . A A . 440 ALA HA 1 1
3 5274 1 1 89 ALA HB1 H 21.583 4.171 -4.837 1.00 . A A . 440 ALA HB1 1 1
3 5275 1 1 89 ALA HB2 H 20.229 3.264 -4.156 1.00 . A A . 440 ALA HB2 1 1
3 5276 1 1 89 ALA HB3 H 21.000 4.536 -3.214 1.00 . A A . 440 ALA HB3 1 1
3 5277 1 1 89 ALA N N 20.402 6.523 -4.948 1.00 . A A . 440 ALA N 1 1
3 5278 1 1 89 ALA O O 17.468 4.965 -4.139 1.00 . A A . 440 ALA O 1 1
3 5279 1 1 90 VAL C C 16.607 6.967 -2.198 1.00 . A A . 441 VAL C 1 1
3 5280 1 1 90 VAL CA C 17.819 6.186 -1.664 1.00 . A A . 441 VAL CA 1 1
3 5281 1 1 90 VAL CB C 18.417 6.881 -0.407 1.00 . A A . 441 VAL CB 1 1
3 5282 1 1 90 VAL CG1 C 17.355 7.117 0.644 1.00 . A A . 441 VAL CG1 1 1
3 5283 1 1 90 VAL CG2 C 19.534 6.038 0.181 1.00 . A A . 441 VAL CG2 1 1
3 5284 1 1 90 VAL H H 19.733 6.352 -2.554 1.00 . A A . 441 VAL H 1 1
3 5285 1 1 90 VAL HA H 17.480 5.199 -1.382 1.00 . A A . 441 VAL HA 1 1
3 5286 1 1 90 VAL HB H 18.833 7.832 -0.701 1.00 . A A . 441 VAL HB 1 1
3 5287 1 1 90 VAL HG11 H 17.795 7.585 1.511 1.00 . A A . 441 VAL HG11 1 1
3 5288 1 1 90 VAL HG12 H 16.907 6.176 0.927 1.00 . A A . 441 VAL HG12 1 1
3 5289 1 1 90 VAL HG13 H 16.600 7.767 0.229 1.00 . A A . 441 VAL HG13 1 1
3 5290 1 1 90 VAL HG21 H 19.144 5.075 0.473 1.00 . A A . 441 VAL HG21 1 1
3 5291 1 1 90 VAL HG22 H 19.945 6.536 1.047 1.00 . A A . 441 VAL HG22 1 1
3 5292 1 1 90 VAL HG23 H 20.309 5.903 -0.559 1.00 . A A . 441 VAL HG23 1 1
3 5293 1 1 90 VAL N N 18.824 6.004 -2.695 1.00 . A A . 441 VAL N 1 1
3 5294 1 1 90 VAL O O 15.458 6.543 -2.023 1.00 . A A . 441 VAL O 1 1
3 5295 1 1 91 LYS C C 15.002 8.126 -4.509 1.00 . A A . 442 LYS C 1 1
3 5296 1 1 91 LYS CA C 15.790 8.887 -3.445 1.00 . A A . 442 LYS CA 1 1
3 5297 1 1 91 LYS CB C 16.335 10.202 -4.011 1.00 . A A . 442 LYS CB 1 1
3 5298 1 1 91 LYS CD C 16.144 11.733 -1.900 1.00 . A A . 442 LYS CD 1 1
3 5299 1 1 91 LYS CE C 15.889 10.781 -0.728 1.00 . A A . 442 LYS CE 1 1
3 5300 1 1 91 LYS CG C 17.051 11.144 -3.012 1.00 . A A . 442 LYS CG 1 1
3 5301 1 1 91 LYS H H 17.802 8.320 -3.039 1.00 . A A . 442 LYS H 1 1
3 5302 1 1 91 LYS HA H 15.084 9.107 -2.664 1.00 . A A . 442 LYS HA 1 1
3 5303 1 1 91 LYS HB2 H 17.045 9.957 -4.787 1.00 . A A . 442 LYS HB2 1 1
3 5304 1 1 91 LYS HB3 H 15.517 10.745 -4.460 1.00 . A A . 442 LYS HB3 1 1
3 5305 1 1 91 LYS HD2 H 16.613 12.621 -1.508 1.00 . A A . 442 LYS HD2 1 1
3 5306 1 1 91 LYS HD3 H 15.199 12.010 -2.342 1.00 . A A . 442 LYS HD3 1 1
3 5307 1 1 91 LYS HE2 H 15.356 9.904 -1.052 1.00 . A A . 442 LYS HE2 1 1
3 5308 1 1 91 LYS HE3 H 16.841 10.486 -0.314 1.00 . A A . 442 LYS HE3 1 1
3 5309 1 1 91 LYS HG2 H 17.848 10.593 -2.536 1.00 . A A . 442 LYS HG2 1 1
3 5310 1 1 91 LYS HG3 H 17.483 11.957 -3.577 1.00 . A A . 442 LYS HG3 1 1
3 5311 1 1 91 LYS HZ1 H 14.871 10.730 1.093 1.00 . A A . 442 LYS HZ1 1 1
3 5312 1 1 91 LYS HZ2 H 14.183 11.782 -0.019 1.00 . A A . 442 LYS HZ2 1 1
3 5313 1 1 91 LYS HZ3 H 15.604 12.209 0.774 1.00 . A A . 442 LYS HZ3 1 1
3 5314 1 1 91 LYS N N 16.865 8.063 -2.892 1.00 . A A . 442 LYS N 1 1
3 5315 1 1 91 LYS NZ N 15.088 11.417 0.342 1.00 . A A . 442 LYS NZ 1 1
3 5316 1 1 91 LYS O O 13.768 8.092 -4.472 1.00 . A A . 442 LYS O 1 1
3 5317 1 1 92 LYS C C 14.295 5.525 -5.949 1.00 . A A . 443 LYS C 1 1
3 5318 1 1 92 LYS CA C 15.089 6.710 -6.491 1.00 . A A . 443 LYS CA 1 1
3 5319 1 1 92 LYS CB C 16.150 6.235 -7.486 1.00 . A A . 443 LYS CB 1 1
3 5320 1 1 92 LYS CD C 15.931 8.068 -9.217 1.00 . A A . 443 LYS CD 1 1
3 5321 1 1 92 LYS CE C 15.662 7.192 -10.432 1.00 . A A . 443 LYS CE 1 1
3 5322 1 1 92 LYS CG C 16.849 7.373 -8.223 1.00 . A A . 443 LYS CG 1 1
3 5323 1 1 92 LYS H H 16.693 7.513 -5.359 1.00 . A A . 443 LYS H 1 1
3 5324 1 1 92 LYS HA H 14.404 7.366 -7.003 1.00 . A A . 443 LYS HA 1 1
3 5325 1 1 92 LYS HB2 H 16.896 5.671 -6.945 1.00 . A A . 443 LYS HB2 1 1
3 5326 1 1 92 LYS HB3 H 15.683 5.589 -8.214 1.00 . A A . 443 LYS HB3 1 1
3 5327 1 1 92 LYS HD2 H 14.990 8.295 -8.739 1.00 . A A . 443 LYS HD2 1 1
3 5328 1 1 92 LYS HD3 H 16.395 8.987 -9.542 1.00 . A A . 443 LYS HD3 1 1
3 5329 1 1 92 LYS HE2 H 16.596 6.992 -10.937 1.00 . A A . 443 LYS HE2 1 1
3 5330 1 1 92 LYS HE3 H 15.228 6.257 -10.111 1.00 . A A . 443 LYS HE3 1 1
3 5331 1 1 92 LYS HG2 H 17.182 8.098 -7.495 1.00 . A A . 443 LYS HG2 1 1
3 5332 1 1 92 LYS HG3 H 17.707 6.977 -8.747 1.00 . A A . 443 LYS HG3 1 1
3 5333 1 1 92 LYS HZ1 H 13.803 7.910 -10.951 1.00 . A A . 443 LYS HZ1 1 1
3 5334 1 1 92 LYS HZ2 H 14.656 7.291 -12.251 1.00 . A A . 443 LYS HZ2 1 1
3 5335 1 1 92 LYS HZ3 H 15.055 8.811 -11.608 1.00 . A A . 443 LYS HZ3 1 1
3 5336 1 1 92 LYS N N 15.711 7.477 -5.411 1.00 . A A . 443 LYS N 1 1
3 5337 1 1 92 LYS NZ N 14.749 7.844 -11.377 1.00 . A A . 443 LYS NZ 1 1
3 5338 1 1 92 LYS O O 13.206 5.220 -6.438 1.00 . A A . 443 LYS O 1 1
3 5339 1 1 93 LEU C C 12.893 4.206 -3.607 1.00 . A A . 444 LEU C 1 1
3 5340 1 1 93 LEU CA C 14.176 3.751 -4.311 1.00 . A A . 444 LEU CA 1 1
3 5341 1 1 93 LEU CB C 15.138 3.067 -3.330 1.00 . A A . 444 LEU CB 1 1
3 5342 1 1 93 LEU CD1 C 14.490 0.706 -3.860 1.00 . A A . 444 LEU CD1 1 1
3 5343 1 1 93 LEU CD2 C 15.721 1.217 -1.764 1.00 . A A . 444 LEU CD2 1 1
3 5344 1 1 93 LEU CG C 14.697 1.727 -2.752 1.00 . A A . 444 LEU CG 1 1
3 5345 1 1 93 LEU H H 15.705 5.168 -4.587 1.00 . A A . 444 LEU H 1 1
3 5346 1 1 93 LEU HA H 13.916 3.058 -5.098 1.00 . A A . 444 LEU HA 1 1
3 5347 1 1 93 LEU HB2 H 16.081 2.914 -3.836 1.00 . A A . 444 LEU HB2 1 1
3 5348 1 1 93 LEU HB3 H 15.309 3.747 -2.509 1.00 . A A . 444 LEU HB3 1 1
3 5349 1 1 93 LEU HD11 H 15.408 0.594 -4.417 1.00 . A A . 444 LEU HD11 1 1
3 5350 1 1 93 LEU HD12 H 13.700 1.036 -4.520 1.00 . A A . 444 LEU HD12 1 1
3 5351 1 1 93 LEU HD13 H 14.219 -0.244 -3.426 1.00 . A A . 444 LEU HD13 1 1
3 5352 1 1 93 LEU HD21 H 15.396 0.265 -1.371 1.00 . A A . 444 LEU HD21 1 1
3 5353 1 1 93 LEU HD22 H 15.818 1.921 -0.951 1.00 . A A . 444 LEU HD22 1 1
3 5354 1 1 93 LEU HD23 H 16.676 1.098 -2.256 1.00 . A A . 444 LEU HD23 1 1
3 5355 1 1 93 LEU HG H 13.765 1.870 -2.226 1.00 . A A . 444 LEU HG 1 1
3 5356 1 1 93 LEU N N 14.826 4.886 -4.931 1.00 . A A . 444 LEU N 1 1
3 5357 1 1 93 LEU O O 11.854 3.543 -3.700 1.00 . A A . 444 LEU O 1 1
3 5358 1 1 94 THR C C 10.725 6.303 -3.330 1.00 . A A . 445 THR C 1 1
3 5359 1 1 94 THR CA C 11.792 5.935 -2.280 1.00 . A A . 445 THR CA 1 1
3 5360 1 1 94 THR CB C 12.157 7.207 -1.458 1.00 . A A . 445 THR CB 1 1
3 5361 1 1 94 THR CG2 C 10.981 7.644 -0.597 1.00 . A A . 445 THR CG2 1 1
3 5362 1 1 94 THR H H 13.814 5.849 -2.924 1.00 . A A . 445 THR H 1 1
3 5363 1 1 94 THR HA H 11.390 5.183 -1.618 1.00 . A A . 445 THR HA 1 1
3 5364 1 1 94 THR HB H 12.408 8.007 -2.139 1.00 . A A . 445 THR HB 1 1
3 5365 1 1 94 THR HG1 H 14.015 6.615 -1.114 1.00 . A A . 445 THR HG1 1 1
3 5366 1 1 94 THR HG21 H 10.130 7.844 -1.231 1.00 . A A . 445 THR HG21 1 1
3 5367 1 1 94 THR HG22 H 11.243 8.535 -0.048 1.00 . A A . 445 THR HG22 1 1
3 5368 1 1 94 THR HG23 H 10.737 6.855 0.097 1.00 . A A . 445 THR HG23 1 1
3 5369 1 1 94 THR N N 12.956 5.372 -2.954 1.00 . A A . 445 THR N 1 1
3 5370 1 1 94 THR O O 9.521 6.080 -3.129 1.00 . A A . 445 THR O 1 1
3 5371 1 1 94 THR OG1 O 13.270 6.944 -0.592 1.00 . A A . 445 THR OG1 1 1
3 5372 1 1 95 ALA C C 9.610 6.020 -6.160 1.00 . A A . 446 ALA C 1 1
3 5373 1 1 95 ALA CA C 10.339 7.218 -5.583 1.00 . A A . 446 ALA CA 1 1
3 5374 1 1 95 ALA CB C 11.164 7.893 -6.665 1.00 . A A . 446 ALA CB 1 1
3 5375 1 1 95 ALA H H 12.161 6.979 -4.549 1.00 . A A . 446 ALA H 1 1
3 5376 1 1 95 ALA HA H 9.613 7.928 -5.219 1.00 . A A . 446 ALA HA 1 1
3 5377 1 1 95 ALA HB1 H 10.512 8.271 -7.438 1.00 . A A . 446 ALA HB1 1 1
3 5378 1 1 95 ALA HB2 H 11.843 7.169 -7.093 1.00 . A A . 446 ALA HB2 1 1
3 5379 1 1 95 ALA HB3 H 11.736 8.702 -6.237 1.00 . A A . 446 ALA HB3 1 1
3 5380 1 1 95 ALA N N 11.192 6.827 -4.467 1.00 . A A . 446 ALA N 1 1
3 5381 1 1 95 ALA O O 8.474 6.127 -6.614 1.00 . A A . 446 ALA O 1 1
3 5382 1 1 96 ALA C C 8.710 3.038 -5.597 1.00 . A A . 447 ALA C 1 1
3 5383 1 1 96 ALA CA C 9.692 3.641 -6.610 1.00 . A A . 447 ALA CA 1 1
3 5384 1 1 96 ALA CB C 10.802 2.660 -6.950 1.00 . A A . 447 ALA CB 1 1
3 5385 1 1 96 ALA H H 11.167 4.868 -5.737 1.00 . A A . 447 ALA H 1 1
3 5386 1 1 96 ALA HA H 9.151 3.874 -7.516 1.00 . A A . 447 ALA HA 1 1
3 5387 1 1 96 ALA HB1 H 11.378 2.452 -6.061 1.00 . A A . 447 ALA HB1 1 1
3 5388 1 1 96 ALA HB2 H 11.446 3.092 -7.703 1.00 . A A . 447 ALA HB2 1 1
3 5389 1 1 96 ALA HB3 H 10.374 1.742 -7.325 1.00 . A A . 447 ALA HB3 1 1
3 5390 1 1 96 ALA N N 10.259 4.876 -6.110 1.00 . A A . 447 ALA N 1 1
3 5391 1 1 96 ALA O O 8.135 1.985 -5.827 1.00 . A A . 447 ALA O 1 1
3 5392 1 1 97 GLY C C 8.232 2.629 -2.298 1.00 . A A . 448 GLY C 1 1
3 5393 1 1 97 GLY CA C 7.581 3.290 -3.480 1.00 . A A . 448 GLY CA 1 1
3 5394 1 1 97 GLY H H 9.067 4.527 -4.316 1.00 . A A . 448 GLY H 1 1
3 5395 1 1 97 GLY HA2 H 7.028 4.150 -3.136 1.00 . A A . 448 GLY HA2 1 1
3 5396 1 1 97 GLY HA3 H 6.893 2.593 -3.936 1.00 . A A . 448 GLY HA3 1 1
3 5397 1 1 97 GLY N N 8.538 3.715 -4.474 1.00 . A A . 448 GLY N 1 1
3 5398 1 1 97 GLY O O 7.640 2.543 -1.215 1.00 . A A . 448 GLY O 1 1
3 5399 1 1 98 PHE C C 10.775 2.440 -0.446 1.00 . A A . 449 PHE C 1 1
3 5400 1 1 98 PHE CA C 10.164 1.486 -1.449 1.00 . A A . 449 PHE CA 1 1
3 5401 1 1 98 PHE CB C 11.249 0.595 -2.045 1.00 . A A . 449 PHE CB 1 1
3 5402 1 1 98 PHE CD1 C 10.275 -1.601 -2.733 1.00 . A A . 449 PHE CD1 1 1
3 5403 1 1 98 PHE CD2 C 10.824 -0.021 -4.424 1.00 . A A . 449 PHE CD2 1 1
3 5404 1 1 98 PHE CE1 C 9.843 -2.475 -3.700 1.00 . A A . 449 PHE CE1 1 1
3 5405 1 1 98 PHE CE2 C 10.394 -0.890 -5.393 1.00 . A A . 449 PHE CE2 1 1
3 5406 1 1 98 PHE CG C 10.770 -0.363 -3.085 1.00 . A A . 449 PHE CG 1 1
3 5407 1 1 98 PHE CZ C 9.904 -2.118 -5.032 1.00 . A A . 449 PHE CZ 1 1
3 5408 1 1 98 PHE H H 9.920 2.422 -3.310 1.00 . A A . 449 PHE H 1 1
3 5409 1 1 98 PHE HA H 9.446 0.862 -0.939 1.00 . A A . 449 PHE HA 1 1
3 5410 1 1 98 PHE HB2 H 11.975 1.230 -2.528 1.00 . A A . 449 PHE HB2 1 1
3 5411 1 1 98 PHE HB3 H 11.728 0.035 -1.256 1.00 . A A . 449 PHE HB3 1 1
3 5412 1 1 98 PHE HD1 H 10.228 -1.878 -1.691 1.00 . A A . 449 PHE HD1 1 1
3 5413 1 1 98 PHE HD2 H 11.212 0.948 -4.701 1.00 . A A . 449 PHE HD2 1 1
3 5414 1 1 98 PHE HE1 H 9.456 -3.443 -3.418 1.00 . A A . 449 PHE HE1 1 1
3 5415 1 1 98 PHE HE2 H 10.442 -0.608 -6.434 1.00 . A A . 449 PHE HE2 1 1
3 5416 1 1 98 PHE HZ H 9.563 -2.806 -5.792 1.00 . A A . 449 PHE HZ 1 1
3 5417 1 1 98 PHE N N 9.458 2.212 -2.472 1.00 . A A . 449 PHE N 1 1
3 5418 1 1 98 PHE O O 11.931 2.832 -0.560 1.00 . A A . 449 PHE O 1 1
3 5419 1 1 99 GLY C C 10.802 2.945 2.777 1.00 . A A . 450 GLY C 1 1
3 5420 1 1 99 GLY CA C 10.451 3.723 1.543 1.00 . A A . 450 GLY CA 1 1
3 5421 1 1 99 GLY H H 9.040 2.565 0.478 1.00 . A A . 450 GLY H 1 1
3 5422 1 1 99 GLY HA2 H 11.330 4.239 1.185 1.00 . A A . 450 GLY HA2 1 1
3 5423 1 1 99 GLY HA3 H 9.687 4.445 1.784 1.00 . A A . 450 GLY HA3 1 1
3 5424 1 1 99 GLY N N 9.979 2.847 0.505 1.00 . A A . 450 GLY N 1 1
3 5425 1 1 99 GLY O O 10.898 3.494 3.874 1.00 . A A . 450 GLY O 1 1
3 5426 1 1 100 ARG C C 12.791 0.446 3.491 1.00 . A A . 451 ARG C 1 1
3 5427 1 1 100 ARG CA C 11.327 0.776 3.676 1.00 . A A . 451 ARG CA 1 1
3 5428 1 1 100 ARG CB C 10.485 -0.510 3.604 1.00 . A A . 451 ARG CB 1 1
3 5429 1 1 100 ARG CD C 8.484 0.340 4.888 1.00 . A A . 451 ARG CD 1 1
3 5430 1 1 100 ARG CG C 8.973 -0.279 3.590 1.00 . A A . 451 ARG CG 1 1
3 5431 1 1 100 ARG CZ C 8.897 -0.222 7.285 1.00 . A A . 451 ARG CZ 1 1
3 5432 1 1 100 ARG H H 10.866 1.290 1.699 1.00 . A A . 451 ARG H 1 1
3 5433 1 1 100 ARG HA H 11.170 1.273 4.621 1.00 . A A . 451 ARG HA 1 1
3 5434 1 1 100 ARG HB2 H 10.746 -1.045 2.704 1.00 . A A . 451 ARG HB2 1 1
3 5435 1 1 100 ARG HB3 H 10.723 -1.124 4.461 1.00 . A A . 451 ARG HB3 1 1
3 5436 1 1 100 ARG HD2 H 9.056 1.235 5.080 1.00 . A A . 451 ARG HD2 1 1
3 5437 1 1 100 ARG HD3 H 7.441 0.598 4.775 1.00 . A A . 451 ARG HD3 1 1
3 5438 1 1 100 ARG HE H 8.496 -1.524 5.788 1.00 . A A . 451 ARG HE 1 1
3 5439 1 1 100 ARG HG2 H 8.731 0.387 2.775 1.00 . A A . 451 ARG HG2 1 1
3 5440 1 1 100 ARG HG3 H 8.477 -1.226 3.442 1.00 . A A . 451 ARG HG3 1 1
3 5441 1 1 100 ARG HH11 H 8.981 1.794 6.929 1.00 . A A . 451 ARG HH11 1 1
3 5442 1 1 100 ARG HH12 H 9.274 1.360 8.543 1.00 . A A . 451 ARG HH12 1 1
3 5443 1 1 100 ARG HH21 H 8.848 -2.132 8.026 1.00 . A A . 451 ARG HH21 1 1
3 5444 1 1 100 ARG HH22 H 9.171 -0.924 9.181 1.00 . A A . 451 ARG HH22 1 1
3 5445 1 1 100 ARG N N 10.961 1.656 2.603 1.00 . A A . 451 ARG N 1 1
3 5446 1 1 100 ARG NE N 8.631 -0.576 6.023 1.00 . A A . 451 ARG NE 1 1
3 5447 1 1 100 ARG NH1 N 9.057 1.062 7.609 1.00 . A A . 451 ARG NH1 1 1
3 5448 1 1 100 ARG NH2 N 8.978 -1.154 8.224 1.00 . A A . 451 ARG NH2 1 1
3 5449 1 1 100 ARG O O 13.158 -0.261 2.555 1.00 . A A . 451 ARG O 1 1
3 5450 1 1 101 PHE C C 15.645 0.048 5.394 1.00 . A A . 452 PHE C 1 1
3 5451 1 1 101 PHE CA C 15.045 0.789 4.232 1.00 . A A . 452 PHE CA 1 1
3 5452 1 1 101 PHE CB C 15.745 2.154 4.135 1.00 . A A . 452 PHE CB 1 1
3 5453 1 1 101 PHE CD1 C 14.323 3.793 2.880 1.00 . A A . 452 PHE CD1 1 1
3 5454 1 1 101 PHE CD2 C 16.251 2.907 1.806 1.00 . A A . 452 PHE CD2 1 1
3 5455 1 1 101 PHE CE1 C 14.042 4.545 1.761 1.00 . A A . 452 PHE CE1 1 1
3 5456 1 1 101 PHE CE2 C 15.977 3.659 0.688 1.00 . A A . 452 PHE CE2 1 1
3 5457 1 1 101 PHE CG C 15.428 2.963 2.914 1.00 . A A . 452 PHE CG 1 1
3 5458 1 1 101 PHE CZ C 14.871 4.478 0.664 1.00 . A A . 452 PHE CZ 1 1
3 5459 1 1 101 PHE H H 13.262 1.430 5.142 1.00 . A A . 452 PHE H 1 1
3 5460 1 1 101 PHE HA H 15.247 0.251 3.318 1.00 . A A . 452 PHE HA 1 1
3 5461 1 1 101 PHE HB2 H 15.468 2.742 4.996 1.00 . A A . 452 PHE HB2 1 1
3 5462 1 1 101 PHE HB3 H 16.812 1.991 4.163 1.00 . A A . 452 PHE HB3 1 1
3 5463 1 1 101 PHE HD1 H 13.673 3.844 3.740 1.00 . A A . 452 PHE HD1 1 1
3 5464 1 1 101 PHE HD2 H 17.117 2.261 1.821 1.00 . A A . 452 PHE HD2 1 1
3 5465 1 1 101 PHE HE1 H 13.175 5.189 1.744 1.00 . A A . 452 PHE HE1 1 1
3 5466 1 1 101 PHE HE2 H 16.632 3.608 -0.169 1.00 . A A . 452 PHE HE2 1 1
3 5467 1 1 101 PHE HZ H 14.653 5.068 -0.214 1.00 . A A . 452 PHE HZ 1 1
3 5468 1 1 101 PHE N N 13.614 0.944 4.367 1.00 . A A . 452 PHE N 1 1
3 5469 1 1 101 PHE O O 15.098 0.037 6.510 1.00 . A A . 452 PHE O 1 1
3 5470 1 1 102 LYS C C 18.982 -1.078 5.469 1.00 . A A . 453 LYS C 1 1
3 5471 1 1 102 LYS CA C 17.591 -1.203 6.059 1.00 . A A . 453 LYS CA 1 1
3 5472 1 1 102 LYS CB C 17.195 -2.686 6.260 1.00 . A A . 453 LYS CB 1 1
3 5473 1 1 102 LYS CD C 18.171 -3.227 8.643 1.00 . A A . 453 LYS CD 1 1
3 5474 1 1 102 LYS CE C 19.046 -2.020 8.957 1.00 . A A . 453 LYS CE 1 1
3 5475 1 1 102 LYS CG C 18.120 -3.578 7.137 1.00 . A A . 453 LYS CG 1 1
3 5476 1 1 102 LYS H H 16.971 -0.689 4.158 1.00 . A A . 453 LYS H 1 1
3 5477 1 1 102 LYS HA H 17.512 -0.660 6.988 1.00 . A A . 453 LYS HA 1 1
3 5478 1 1 102 LYS HB2 H 16.214 -2.707 6.713 1.00 . A A . 453 LYS HB2 1 1
3 5479 1 1 102 LYS HB3 H 17.118 -3.140 5.284 1.00 . A A . 453 LYS HB3 1 1
3 5480 1 1 102 LYS HD2 H 17.168 -3.018 8.985 1.00 . A A . 453 LYS HD2 1 1
3 5481 1 1 102 LYS HD3 H 18.549 -4.087 9.175 1.00 . A A . 453 LYS HD3 1 1
3 5482 1 1 102 LYS HE2 H 20.008 -2.148 8.482 1.00 . A A . 453 LYS HE2 1 1
3 5483 1 1 102 LYS HE3 H 18.576 -1.133 8.561 1.00 . A A . 453 LYS HE3 1 1
3 5484 1 1 102 LYS HG2 H 17.781 -4.600 7.060 1.00 . A A . 453 LYS HG2 1 1
3 5485 1 1 102 LYS HG3 H 19.120 -3.520 6.732 1.00 . A A . 453 LYS HG3 1 1
3 5486 1 1 102 LYS HZ1 H 19.873 -1.021 10.591 1.00 . A A . 453 LYS HZ1 1 1
3 5487 1 1 102 LYS HZ2 H 19.697 -2.669 10.848 1.00 . A A . 453 LYS HZ2 1 1
3 5488 1 1 102 LYS HZ3 H 18.363 -1.645 10.914 1.00 . A A . 453 LYS HZ3 1 1
3 5489 1 1 102 LYS N N 16.724 -0.594 5.106 1.00 . A A . 453 LYS N 1 1
3 5490 1 1 102 LYS NZ N 19.253 -1.837 10.411 1.00 . A A . 453 LYS NZ 1 1
3 5491 1 1 102 LYS O O 19.231 -1.552 4.362 1.00 . A A . 453 LYS O 1 1
3 5492 1 1 103 GLN C C 22.120 -1.334 6.125 1.00 . A A . 454 GLN C 1 1
3 5493 1 1 103 GLN CA C 21.191 -0.223 5.692 1.00 . A A . 454 GLN CA 1 1
3 5494 1 1 103 GLN CB C 21.715 1.154 6.126 1.00 . A A . 454 GLN CB 1 1
3 5495 1 1 103 GLN CD C 23.583 2.858 6.045 1.00 . A A . 454 GLN CD 1 1
3 5496 1 1 103 GLN CG C 23.167 1.436 5.741 1.00 . A A . 454 GLN CG 1 1
3 5497 1 1 103 GLN H H 19.600 -0.039 7.033 1.00 . A A . 454 GLN H 1 1
3 5498 1 1 103 GLN HA H 21.140 -0.235 4.614 1.00 . A A . 454 GLN HA 1 1
3 5499 1 1 103 GLN HB2 H 21.098 1.918 5.677 1.00 . A A . 454 GLN HB2 1 1
3 5500 1 1 103 GLN HB3 H 21.629 1.230 7.201 1.00 . A A . 454 GLN HB3 1 1
3 5501 1 1 103 GLN HE21 H 25.443 2.293 6.485 1.00 . A A . 454 GLN HE21 1 1
3 5502 1 1 103 GLN HE22 H 25.094 3.975 6.599 1.00 . A A . 454 GLN HE22 1 1
3 5503 1 1 103 GLN HG2 H 23.809 0.763 6.290 1.00 . A A . 454 GLN HG2 1 1
3 5504 1 1 103 GLN HG3 H 23.285 1.258 4.682 1.00 . A A . 454 GLN HG3 1 1
3 5505 1 1 103 GLN N N 19.857 -0.434 6.172 1.00 . A A . 454 GLN N 1 1
3 5506 1 1 103 GLN NE2 N 24.826 3.051 6.408 1.00 . A A . 454 GLN NE2 1 1
3 5507 1 1 103 GLN O O 22.149 -1.736 7.295 1.00 . A A . 454 GLN O 1 1
3 5508 1 1 103 GLN OE1 O 22.778 3.776 5.990 1.00 . A A . 454 GLN OE1 1 1
3 5509 1 1 104 ALA C C 25.114 -2.343 4.747 1.00 . A A . 455 ALA C 1 1
3 5510 1 1 104 ALA CA C 23.842 -2.841 5.387 1.00 . A A . 455 ALA CA 1 1
3 5511 1 1 104 ALA CB C 23.427 -4.167 4.781 1.00 . A A . 455 ALA CB 1 1
3 5512 1 1 104 ALA H H 22.702 -1.542 4.242 1.00 . A A . 455 ALA H 1 1
3 5513 1 1 104 ALA HA H 23.990 -2.959 6.450 1.00 . A A . 455 ALA HA 1 1
3 5514 1 1 104 ALA HB1 H 24.219 -4.892 4.914 1.00 . A A . 455 ALA HB1 1 1
3 5515 1 1 104 ALA HB2 H 23.233 -4.029 3.729 1.00 . A A . 455 ALA HB2 1 1
3 5516 1 1 104 ALA HB3 H 22.530 -4.520 5.268 1.00 . A A . 455 ALA HB3 1 1
3 5517 1 1 104 ALA N N 22.838 -1.849 5.170 1.00 . A A . 455 ALA N 1 1
3 5518 1 1 104 ALA O O 25.073 -1.530 3.814 1.00 . A A . 455 ALA O 1 1
3 5519 1 1 105 ASN C C 28.404 -3.497 4.514 1.00 . A A . 456 ASN C 1 1
3 5520 1 1 105 ASN CA C 27.502 -2.329 4.736 1.00 . A A . 456 ASN CA 1 1
3 5521 1 1 105 ASN CB C 28.175 -1.337 5.694 1.00 . A A . 456 ASN CB 1 1
3 5522 1 1 105 ASN CG C 27.833 0.139 5.465 1.00 . A A . 456 ASN CG 1 1
3 5523 1 1 105 ASN H H 26.211 -3.408 5.983 1.00 . A A . 456 ASN H 1 1
3 5524 1 1 105 ASN HA H 27.335 -1.830 3.794 1.00 . A A . 456 ASN HA 1 1
3 5525 1 1 105 ASN HB2 H 27.881 -1.585 6.703 1.00 . A A . 456 ASN HB2 1 1
3 5526 1 1 105 ASN HB3 H 29.245 -1.458 5.608 1.00 . A A . 456 ASN HB3 1 1
3 5527 1 1 105 ASN HD21 H 26.082 -0.284 4.630 1.00 . A A . 456 ASN HD21 1 1
3 5528 1 1 105 ASN HD22 H 26.493 1.387 4.735 1.00 . A A . 456 ASN HD22 1 1
3 5529 1 1 105 ASN N N 26.220 -2.762 5.243 1.00 . A A . 456 ASN N 1 1
3 5530 1 1 105 ASN ND2 N 26.692 0.442 4.894 1.00 . A A . 456 ASN ND2 1 1
3 5531 1 1 105 ASN O O 28.265 -4.540 5.154 1.00 . A A . 456 ASN O 1 1
3 5532 1 1 105 ASN OD1 O 28.628 1.014 5.802 1.00 . A A . 456 ASN OD1 1 1
3 5533 1 1 106 SER C C 31.607 -3.646 3.155 1.00 . A A . 457 SER C 1 1
3 5534 1 1 106 SER CA C 30.272 -4.341 3.325 1.00 . A A . 457 SER CA 1 1
3 5535 1 1 106 SER CB C 29.927 -5.157 2.091 1.00 . A A . 457 SER CB 1 1
3 5536 1 1 106 SER H H 29.214 -2.578 2.975 1.00 . A A . 457 SER H 1 1
3 5537 1 1 106 SER HA H 30.302 -4.995 4.182 1.00 . A A . 457 SER HA 1 1
3 5538 1 1 106 SER HB2 H 29.861 -4.504 1.233 1.00 . A A . 457 SER HB2 1 1
3 5539 1 1 106 SER HB3 H 30.684 -5.910 1.927 1.00 . A A . 457 SER HB3 1 1
3 5540 1 1 106 SER HG H 28.337 -5.480 3.127 1.00 . A A . 457 SER HG 1 1
3 5541 1 1 106 SER N N 29.262 -3.364 3.566 1.00 . A A . 457 SER N 1 1
3 5542 1 1 106 SER O O 31.686 -2.623 2.434 1.00 . A A . 457 SER O 1 1
3 5543 1 1 106 SER OG O 28.682 -5.793 2.282 1.00 . A A . 457 SER OG 1 1
3 5544 1 1 107 PRO C C 34.425 -3.782 2.255 1.00 . A A . 458 PRO C 1 1
3 5545 1 1 107 PRO CA C 33.996 -3.577 3.689 1.00 . A A . 458 PRO CA 1 1
3 5546 1 1 107 PRO CB C 34.855 -4.425 4.635 1.00 . A A . 458 PRO CB 1 1
3 5547 1 1 107 PRO CD C 32.626 -5.219 4.833 1.00 . A A . 458 PRO CD 1 1
3 5548 1 1 107 PRO CG C 33.889 -5.006 5.601 1.00 . A A . 458 PRO CG 1 1
3 5549 1 1 107 PRO HA H 34.040 -2.530 3.950 1.00 . A A . 458 PRO HA 1 1
3 5550 1 1 107 PRO HB2 H 35.364 -5.192 4.069 1.00 . A A . 458 PRO HB2 1 1
3 5551 1 1 107 PRO HB3 H 35.582 -3.798 5.130 1.00 . A A . 458 PRO HB3 1 1
3 5552 1 1 107 PRO HD2 H 32.632 -6.183 4.345 1.00 . A A . 458 PRO HD2 1 1
3 5553 1 1 107 PRO HD3 H 31.774 -5.123 5.487 1.00 . A A . 458 PRO HD3 1 1
3 5554 1 1 107 PRO HG2 H 34.257 -5.948 5.976 1.00 . A A . 458 PRO HG2 1 1
3 5555 1 1 107 PRO HG3 H 33.718 -4.316 6.414 1.00 . A A . 458 PRO HG3 1 1
3 5556 1 1 107 PRO N N 32.659 -4.123 3.847 1.00 . A A . 458 PRO N 1 1
3 5557 1 1 107 PRO O O 34.444 -4.907 1.752 1.00 . A A . 458 PRO O 1 1
3 5558 1 1 108 SER C C 36.280 -1.999 -0.066 1.00 . A A . 459 SER C 1 1
3 5559 1 1 108 SER CA C 35.008 -2.764 0.202 1.00 . A A . 459 SER CA 1 1
3 5560 1 1 108 SER CB C 33.844 -2.139 -0.581 1.00 . A A . 459 SER CB 1 1
3 5561 1 1 108 SER H H 34.709 -1.847 2.056 1.00 . A A . 459 SER H 1 1
3 5562 1 1 108 SER HA H 35.113 -3.794 -0.106 1.00 . A A . 459 SER HA 1 1
3 5563 1 1 108 SER HB2 H 33.796 -1.083 -0.361 1.00 . A A . 459 SER HB2 1 1
3 5564 1 1 108 SER HB3 H 34.007 -2.280 -1.638 1.00 . A A . 459 SER HB3 1 1
3 5565 1 1 108 SER HG H 32.567 -2.795 0.744 1.00 . A A . 459 SER HG 1 1
3 5566 1 1 108 SER N N 34.700 -2.714 1.590 1.00 . A A . 459 SER N 1 1
3 5567 1 1 108 SER O O 36.875 -1.428 0.854 1.00 . A A . 459 SER O 1 1
3 5568 1 1 108 SER OG O 32.599 -2.738 -0.220 1.00 . A A . 459 SER OG 1 1
3 5569 1 1 109 THR C C 37.427 0.239 -1.654 1.00 . A A . 460 THR C 1 1
3 5570 1 1 109 THR CA C 37.818 -1.250 -1.738 1.00 . A A . 460 THR CA 1 1
3 5571 1 1 109 THR CB C 38.125 -1.655 -3.196 1.00 . A A . 460 THR CB 1 1
3 5572 1 1 109 THR CG2 C 39.379 -0.979 -3.732 1.00 . A A . 460 THR CG2 1 1
3 5573 1 1 109 THR H H 36.242 -2.581 -1.949 1.00 . A A . 460 THR H 1 1
3 5574 1 1 109 THR HA H 38.673 -1.465 -1.114 1.00 . A A . 460 THR HA 1 1
3 5575 1 1 109 THR HB H 37.274 -1.383 -3.802 1.00 . A A . 460 THR HB 1 1
3 5576 1 1 109 THR HG1 H 37.451 -3.477 -3.453 1.00 . A A . 460 THR HG1 1 1
3 5577 1 1 109 THR HG21 H 39.552 -1.295 -4.750 1.00 . A A . 460 THR HG21 1 1
3 5578 1 1 109 THR HG22 H 40.229 -1.250 -3.123 1.00 . A A . 460 THR HG22 1 1
3 5579 1 1 109 THR HG23 H 39.248 0.092 -3.705 1.00 . A A . 460 THR HG23 1 1
3 5580 1 1 109 THR N N 36.702 -2.015 -1.293 1.00 . A A . 460 THR N 1 1
3 5581 1 1 109 THR O O 36.278 0.585 -1.969 1.00 . A A . 460 THR O 1 1
3 5582 1 1 109 THR OG1 O 38.303 -3.075 -3.244 1.00 . A A . 460 THR OG1 1 1
3 5583 1 1 110 PRO C C 37.466 3.246 -2.291 1.00 . A A . 461 PRO C 1 1
3 5584 1 1 110 PRO CA C 38.091 2.582 -1.048 1.00 . A A . 461 PRO CA 1 1
3 5585 1 1 110 PRO CB C 39.479 3.158 -0.783 1.00 . A A . 461 PRO CB 1 1
3 5586 1 1 110 PRO CD C 39.718 0.780 -0.736 1.00 . A A . 461 PRO CD 1 1
3 5587 1 1 110 PRO CG C 40.218 2.055 -0.116 1.00 . A A . 461 PRO CG 1 1
3 5588 1 1 110 PRO HA H 37.457 2.771 -0.195 1.00 . A A . 461 PRO HA 1 1
3 5589 1 1 110 PRO HB2 H 39.937 3.429 -1.722 1.00 . A A . 461 PRO HB2 1 1
3 5590 1 1 110 PRO HB3 H 39.403 4.027 -0.146 1.00 . A A . 461 PRO HB3 1 1
3 5591 1 1 110 PRO HD2 H 40.346 0.488 -1.565 1.00 . A A . 461 PRO HD2 1 1
3 5592 1 1 110 PRO HD3 H 39.682 -0.005 0.006 1.00 . A A . 461 PRO HD3 1 1
3 5593 1 1 110 PRO HG2 H 41.279 2.166 -0.281 1.00 . A A . 461 PRO HG2 1 1
3 5594 1 1 110 PRO HG3 H 39.998 2.067 0.940 1.00 . A A . 461 PRO HG3 1 1
3 5595 1 1 110 PRO N N 38.350 1.128 -1.201 1.00 . A A . 461 PRO N 1 1
3 5596 1 1 110 PRO O O 36.819 4.272 -2.181 1.00 . A A . 461 PRO O 1 1
3 5597 1 1 111 GLU C C 35.544 3.101 -4.659 1.00 . A A . 462 GLU C 1 1
3 5598 1 1 111 GLU CA C 37.086 3.122 -4.712 1.00 . A A . 462 GLU CA 1 1
3 5599 1 1 111 GLU CB C 37.535 2.208 -5.857 1.00 . A A . 462 GLU CB 1 1
3 5600 1 1 111 GLU CD C 39.466 3.581 -6.712 1.00 . A A . 462 GLU CD 1 1
3 5601 1 1 111 GLU CG C 39.017 2.242 -6.179 1.00 . A A . 462 GLU CG 1 1
3 5602 1 1 111 GLU H H 38.230 1.850 -3.455 1.00 . A A . 462 GLU H 1 1
3 5603 1 1 111 GLU HA H 37.439 4.123 -4.908 1.00 . A A . 462 GLU HA 1 1
3 5604 1 1 111 GLU HB2 H 37.277 1.191 -5.604 1.00 . A A . 462 GLU HB2 1 1
3 5605 1 1 111 GLU HB3 H 36.993 2.484 -6.748 1.00 . A A . 462 GLU HB3 1 1
3 5606 1 1 111 GLU HG2 H 39.567 2.031 -5.275 1.00 . A A . 462 GLU HG2 1 1
3 5607 1 1 111 GLU HG3 H 39.232 1.482 -6.916 1.00 . A A . 462 GLU HG3 1 1
3 5608 1 1 111 GLU N N 37.665 2.648 -3.452 1.00 . A A . 462 GLU N 1 1
3 5609 1 1 111 GLU O O 34.870 3.959 -5.233 1.00 . A A . 462 GLU O 1 1
3 5610 1 1 111 GLU OE1 O 39.046 3.965 -7.826 1.00 . A A . 462 GLU OE1 1 1
3 5611 1 1 111 GLU OE2 O 40.239 4.275 -6.030 1.00 . A A . 462 GLU OE2 1 1
3 5612 1 1 112 LEU C C 32.880 2.653 -2.775 1.00 . A A . 463 LEU C 1 1
3 5613 1 1 112 LEU CA C 33.570 1.922 -3.912 1.00 . A A . 463 LEU CA 1 1
3 5614 1 1 112 LEU CB C 33.277 0.419 -3.826 1.00 . A A . 463 LEU CB 1 1
3 5615 1 1 112 LEU CD1 C 33.525 -1.908 -4.727 1.00 . A A . 463 LEU CD1 1 1
3 5616 1 1 112 LEU CD2 C 33.425 0.017 -6.306 1.00 . A A . 463 LEU CD2 1 1
3 5617 1 1 112 LEU CG C 33.883 -0.451 -4.936 1.00 . A A . 463 LEU CG 1 1
3 5618 1 1 112 LEU H H 35.576 1.585 -3.361 1.00 . A A . 463 LEU H 1 1
3 5619 1 1 112 LEU HA H 33.170 2.286 -4.844 1.00 . A A . 463 LEU HA 1 1
3 5620 1 1 112 LEU HB2 H 33.647 0.060 -2.877 1.00 . A A . 463 LEU HB2 1 1
3 5621 1 1 112 LEU HB3 H 32.206 0.282 -3.842 1.00 . A A . 463 LEU HB3 1 1
3 5622 1 1 112 LEU HD11 H 33.916 -2.244 -3.779 1.00 . A A . 463 LEU HD11 1 1
3 5623 1 1 112 LEU HD12 H 33.956 -2.496 -5.523 1.00 . A A . 463 LEU HD12 1 1
3 5624 1 1 112 LEU HD13 H 32.451 -2.020 -4.735 1.00 . A A . 463 LEU HD13 1 1
3 5625 1 1 112 LEU HD21 H 33.769 1.026 -6.483 1.00 . A A . 463 LEU HD21 1 1
3 5626 1 1 112 LEU HD22 H 32.347 -0.010 -6.349 1.00 . A A . 463 LEU HD22 1 1
3 5627 1 1 112 LEU HD23 H 33.837 -0.634 -7.063 1.00 . A A . 463 LEU HD23 1 1
3 5628 1 1 112 LEU HG H 34.959 -0.369 -4.891 1.00 . A A . 463 LEU HG 1 1
3 5629 1 1 112 LEU N N 35.002 2.149 -3.926 1.00 . A A . 463 LEU N 1 1
3 5630 1 1 112 LEU O O 31.666 2.540 -2.618 1.00 . A A . 463 LEU O 1 1
3 5631 1 1 113 VAL C C 31.987 5.133 -1.338 1.00 . A A . 464 VAL C 1 1
3 5632 1 1 113 VAL CA C 33.053 4.121 -0.850 1.00 . A A . 464 VAL CA 1 1
3 5633 1 1 113 VAL CB C 34.118 4.821 0.071 1.00 . A A . 464 VAL CB 1 1
3 5634 1 1 113 VAL CG1 C 34.843 5.970 -0.622 1.00 . A A . 464 VAL CG1 1 1
3 5635 1 1 113 VAL CG2 C 33.485 5.295 1.365 1.00 . A A . 464 VAL CG2 1 1
3 5636 1 1 113 VAL H H 34.603 3.459 -2.170 1.00 . A A . 464 VAL H 1 1
3 5637 1 1 113 VAL HA H 32.527 3.376 -0.269 1.00 . A A . 464 VAL HA 1 1
3 5638 1 1 113 VAL HB H 34.861 4.078 0.321 1.00 . A A . 464 VAL HB 1 1
3 5639 1 1 113 VAL HG11 H 35.362 5.596 -1.491 1.00 . A A . 464 VAL HG11 1 1
3 5640 1 1 113 VAL HG12 H 35.551 6.416 0.060 1.00 . A A . 464 VAL HG12 1 1
3 5641 1 1 113 VAL HG13 H 34.124 6.715 -0.926 1.00 . A A . 464 VAL HG13 1 1
3 5642 1 1 113 VAL HG21 H 32.686 5.987 1.140 1.00 . A A . 464 VAL HG21 1 1
3 5643 1 1 113 VAL HG22 H 34.228 5.786 1.975 1.00 . A A . 464 VAL HG22 1 1
3 5644 1 1 113 VAL HG23 H 33.084 4.446 1.899 1.00 . A A . 464 VAL HG23 1 1
3 5645 1 1 113 VAL N N 33.643 3.394 -1.974 1.00 . A A . 464 VAL N 1 1
3 5646 1 1 113 VAL O O 32.233 5.938 -2.254 1.00 . A A . 464 VAL O 1 1
3 5647 1 1 114 GLY C C 28.911 5.438 -2.299 1.00 . A A . 465 GLY C 1 1
3 5648 1 1 114 GLY CA C 29.740 5.961 -1.139 1.00 . A A . 465 GLY CA 1 1
3 5649 1 1 114 GLY H H 30.642 4.342 -0.107 1.00 . A A . 465 GLY H 1 1
3 5650 1 1 114 GLY HA2 H 29.098 6.112 -0.284 1.00 . A A . 465 GLY HA2 1 1
3 5651 1 1 114 GLY HA3 H 30.173 6.910 -1.420 1.00 . A A . 465 GLY HA3 1 1
3 5652 1 1 114 GLY N N 30.804 5.048 -0.771 1.00 . A A . 465 GLY N 1 1
3 5653 1 1 114 GLY O O 27.988 6.117 -2.784 1.00 . A A . 465 GLY O 1 1
3 5654 1 1 115 LYS C C 27.799 2.425 -3.283 1.00 . A A . 466 LYS C 1 1
3 5655 1 1 115 LYS CA C 28.511 3.629 -3.829 1.00 . A A . 466 LYS CA 1 1
3 5656 1 1 115 LYS CB C 29.425 3.171 -4.967 1.00 . A A . 466 LYS CB 1 1
3 5657 1 1 115 LYS CD C 31.033 3.678 -6.787 1.00 . A A . 466 LYS CD 1 1
3 5658 1 1 115 LYS CE C 31.846 4.729 -7.515 1.00 . A A . 466 LYS CE 1 1
3 5659 1 1 115 LYS CG C 30.206 4.264 -5.659 1.00 . A A . 466 LYS CG 1 1
3 5660 1 1 115 LYS H H 30.007 3.769 -2.384 1.00 . A A . 466 LYS H 1 1
3 5661 1 1 115 LYS HA H 27.788 4.332 -4.216 1.00 . A A . 466 LYS HA 1 1
3 5662 1 1 115 LYS HB2 H 30.135 2.460 -4.571 1.00 . A A . 466 LYS HB2 1 1
3 5663 1 1 115 LYS HB3 H 28.814 2.674 -5.706 1.00 . A A . 466 LYS HB3 1 1
3 5664 1 1 115 LYS HD2 H 31.710 2.942 -6.379 1.00 . A A . 466 LYS HD2 1 1
3 5665 1 1 115 LYS HD3 H 30.369 3.197 -7.491 1.00 . A A . 466 LYS HD3 1 1
3 5666 1 1 115 LYS HE2 H 31.177 5.470 -7.929 1.00 . A A . 466 LYS HE2 1 1
3 5667 1 1 115 LYS HE3 H 32.519 5.199 -6.813 1.00 . A A . 466 LYS HE3 1 1
3 5668 1 1 115 LYS HG2 H 29.519 4.998 -6.057 1.00 . A A . 466 LYS HG2 1 1
3 5669 1 1 115 LYS HG3 H 30.866 4.726 -4.940 1.00 . A A . 466 LYS HG3 1 1
3 5670 1 1 115 LYS HZ1 H 33.265 4.809 -9.077 1.00 . A A . 466 LYS HZ1 1 1
3 5671 1 1 115 LYS HZ2 H 32.025 3.690 -9.330 1.00 . A A . 466 LYS HZ2 1 1
3 5672 1 1 115 LYS HZ3 H 33.223 3.351 -8.245 1.00 . A A . 466 LYS HZ3 1 1
3 5673 1 1 115 LYS N N 29.246 4.259 -2.767 1.00 . A A . 466 LYS N 1 1
3 5674 1 1 115 LYS NZ N 32.634 4.129 -8.610 1.00 . A A . 466 LYS NZ 1 1
3 5675 1 1 115 LYS O O 28.262 1.797 -2.328 1.00 . A A . 466 LYS O 1 1
3 5676 1 1 116 VAL C C 26.501 -0.206 -4.262 1.00 . A A . 467 VAL C 1 1
3 5677 1 1 116 VAL CA C 25.944 0.951 -3.474 1.00 . A A . 467 VAL CA 1 1
3 5678 1 1 116 VAL CB C 24.440 1.126 -3.745 1.00 . A A . 467 VAL CB 1 1
3 5679 1 1 116 VAL CG1 C 23.634 -0.106 -3.347 1.00 . A A . 467 VAL CG1 1 1
3 5680 1 1 116 VAL CG2 C 23.924 2.370 -3.038 1.00 . A A . 467 VAL CG2 1 1
3 5681 1 1 116 VAL H H 26.310 2.704 -4.546 1.00 . A A . 467 VAL H 1 1
3 5682 1 1 116 VAL HA H 26.107 0.757 -2.427 1.00 . A A . 467 VAL HA 1 1
3 5683 1 1 116 VAL HB H 24.329 1.278 -4.807 1.00 . A A . 467 VAL HB 1 1
3 5684 1 1 116 VAL HG11 H 23.982 -0.958 -3.914 1.00 . A A . 467 VAL HG11 1 1
3 5685 1 1 116 VAL HG12 H 22.589 0.065 -3.554 1.00 . A A . 467 VAL HG12 1 1
3 5686 1 1 116 VAL HG13 H 23.768 -0.294 -2.293 1.00 . A A . 467 VAL HG13 1 1
3 5687 1 1 116 VAL HG21 H 22.851 2.438 -3.134 1.00 . A A . 467 VAL HG21 1 1
3 5688 1 1 116 VAL HG22 H 24.387 3.242 -3.475 1.00 . A A . 467 VAL HG22 1 1
3 5689 1 1 116 VAL HG23 H 24.205 2.324 -1.996 1.00 . A A . 467 VAL HG23 1 1
3 5690 1 1 116 VAL N N 26.672 2.129 -3.840 1.00 . A A . 467 VAL N 1 1
3 5691 1 1 116 VAL O O 26.726 -0.085 -5.463 1.00 . A A . 467 VAL O 1 1
3 5692 1 1 117 ILE C C 26.218 -3.406 -4.698 1.00 . A A . 468 ILE C 1 1
3 5693 1 1 117 ILE CA C 27.308 -2.425 -4.318 1.00 . A A . 468 ILE CA 1 1
3 5694 1 1 117 ILE CB C 28.528 -3.097 -3.585 1.00 . A A . 468 ILE CB 1 1
3 5695 1 1 117 ILE CD1 C 27.440 -4.845 -2.019 1.00 . A A . 468 ILE CD1 1 1
3 5696 1 1 117 ILE CG1 C 28.215 -3.547 -2.135 1.00 . A A . 468 ILE CG1 1 1
3 5697 1 1 117 ILE CG2 C 29.734 -2.171 -3.599 1.00 . A A . 468 ILE CG2 1 1
3 5698 1 1 117 ILE H H 26.593 -1.351 -2.645 1.00 . A A . 468 ILE H 1 1
3 5699 1 1 117 ILE HA H 27.662 -2.013 -5.253 1.00 . A A . 468 ILE HA 1 1
3 5700 1 1 117 ILE HB H 28.797 -3.962 -4.173 1.00 . A A . 468 ILE HB 1 1
3 5701 1 1 117 ILE HD11 H 27.272 -5.074 -0.978 1.00 . A A . 468 ILE HD11 1 1
3 5702 1 1 117 ILE HD12 H 28.008 -5.643 -2.473 1.00 . A A . 468 ILE HD12 1 1
3 5703 1 1 117 ILE HD13 H 26.489 -4.746 -2.523 1.00 . A A . 468 ILE HD13 1 1
3 5704 1 1 117 ILE HG12 H 29.142 -3.674 -1.596 1.00 . A A . 468 ILE HG12 1 1
3 5705 1 1 117 ILE HG13 H 27.639 -2.772 -1.652 1.00 . A A . 468 ILE HG13 1 1
3 5706 1 1 117 ILE HG21 H 29.480 -1.248 -3.100 1.00 . A A . 468 ILE HG21 1 1
3 5707 1 1 117 ILE HG22 H 30.017 -1.961 -4.621 1.00 . A A . 468 ILE HG22 1 1
3 5708 1 1 117 ILE HG23 H 30.559 -2.643 -3.088 1.00 . A A . 468 ILE HG23 1 1
3 5709 1 1 117 ILE N N 26.767 -1.298 -3.612 1.00 . A A . 468 ILE N 1 1
3 5710 1 1 117 ILE O O 26.319 -4.107 -5.708 1.00 . A A . 468 ILE O 1 1
3 5711 1 1 118 GLY C C 22.967 -4.137 -3.205 1.00 . A A . 469 GLY C 1 1
3 5712 1 1 118 GLY CA C 24.060 -4.294 -4.207 1.00 . A A . 469 GLY CA 1 1
3 5713 1 1 118 GLY H H 25.080 -2.833 -3.141 1.00 . A A . 469 GLY H 1 1
3 5714 1 1 118 GLY HA2 H 23.666 -4.074 -5.187 1.00 . A A . 469 GLY HA2 1 1
3 5715 1 1 118 GLY HA3 H 24.410 -5.315 -4.184 1.00 . A A . 469 GLY HA3 1 1
3 5716 1 1 118 GLY N N 25.153 -3.414 -3.929 1.00 . A A . 469 GLY N 1 1
3 5717 1 1 118 GLY O O 23.138 -3.450 -2.191 1.00 . A A . 469 GLY O 1 1
3 5718 1 1 119 THR C C 20.274 -6.123 -2.365 1.00 . A A . 470 THR C 1 1
3 5719 1 1 119 THR CA C 20.728 -4.701 -2.610 1.00 . A A . 470 THR CA 1 1
3 5720 1 1 119 THR CB C 19.579 -3.875 -3.238 1.00 . A A . 470 THR CB 1 1
3 5721 1 1 119 THR CG2 C 19.876 -2.378 -3.195 1.00 . A A . 470 THR CG2 1 1
3 5722 1 1 119 THR H H 21.758 -5.238 -4.315 1.00 . A A . 470 THR H 1 1
3 5723 1 1 119 THR HA H 21.022 -4.244 -1.676 1.00 . A A . 470 THR HA 1 1
3 5724 1 1 119 THR HB H 18.677 -4.076 -2.679 1.00 . A A . 470 THR HB 1 1
3 5725 1 1 119 THR HG1 H 18.674 -4.952 -4.626 1.00 . A A . 470 THR HG1 1 1
3 5726 1 1 119 THR HG21 H 19.993 -2.063 -2.168 1.00 . A A . 470 THR HG21 1 1
3 5727 1 1 119 THR HG22 H 19.057 -1.836 -3.645 1.00 . A A . 470 THR HG22 1 1
3 5728 1 1 119 THR HG23 H 20.785 -2.173 -3.739 1.00 . A A . 470 THR HG23 1 1
3 5729 1 1 119 THR N N 21.858 -4.730 -3.481 1.00 . A A . 470 THR N 1 1
3 5730 1 1 119 THR O O 20.471 -6.995 -3.232 1.00 . A A . 470 THR O 1 1
3 5731 1 1 119 THR OG1 O 19.376 -4.287 -4.601 1.00 . A A . 470 THR OG1 1 1
3 5732 1 1 120 ASN C C 18.052 -8.091 -1.844 1.00 . A A . 471 ASN C 1 1
3 5733 1 1 120 ASN CA C 19.205 -7.713 -0.883 1.00 . A A . 471 ASN CA 1 1
3 5734 1 1 120 ASN CB C 18.811 -7.865 0.599 1.00 . A A . 471 ASN CB 1 1
3 5735 1 1 120 ASN CG C 18.326 -9.263 0.956 1.00 . A A . 471 ASN CG 1 1
3 5736 1 1 120 ASN H H 19.665 -5.662 -0.524 1.00 . A A . 471 ASN H 1 1
3 5737 1 1 120 ASN HA H 20.018 -8.390 -1.106 1.00 . A A . 471 ASN HA 1 1
3 5738 1 1 120 ASN HB2 H 19.678 -7.658 1.206 1.00 . A A . 471 ASN HB2 1 1
3 5739 1 1 120 ASN HB3 H 18.035 -7.162 0.856 1.00 . A A . 471 ASN HB3 1 1
3 5740 1 1 120 ASN HD21 H 17.086 -8.506 2.282 1.00 . A A . 471 ASN HD21 1 1
3 5741 1 1 120 ASN HD22 H 17.093 -10.226 2.132 1.00 . A A . 471 ASN HD22 1 1
3 5742 1 1 120 ASN N N 19.720 -6.381 -1.192 1.00 . A A . 471 ASN N 1 1
3 5743 1 1 120 ASN ND2 N 17.414 -9.339 1.875 1.00 . A A . 471 ASN ND2 1 1
3 5744 1 1 120 ASN O O 18.114 -9.148 -2.475 1.00 . A A . 471 ASN O 1 1
3 5745 1 1 120 ASN OD1 O 18.764 -10.259 0.391 1.00 . A A . 471 ASN OD1 1 1
3 5746 1 1 121 PRO C C 16.606 -7.158 -4.392 1.00 . A A . 472 PRO C 1 1
3 5747 1 1 121 PRO CA C 15.988 -7.507 -3.040 1.00 . A A . 472 PRO CA 1 1
3 5748 1 1 121 PRO CB C 14.828 -6.546 -2.709 1.00 . A A . 472 PRO CB 1 1
3 5749 1 1 121 PRO CD C 16.630 -6.040 -1.251 1.00 . A A . 472 PRO CD 1 1
3 5750 1 1 121 PRO CG C 15.139 -6.017 -1.358 1.00 . A A . 472 PRO CG 1 1
3 5751 1 1 121 PRO HA H 15.663 -8.537 -3.037 1.00 . A A . 472 PRO HA 1 1
3 5752 1 1 121 PRO HB2 H 14.796 -5.756 -3.443 1.00 . A A . 472 PRO HB2 1 1
3 5753 1 1 121 PRO HB3 H 13.895 -7.090 -2.719 1.00 . A A . 472 PRO HB3 1 1
3 5754 1 1 121 PRO HD2 H 17.050 -5.162 -1.718 1.00 . A A . 472 PRO HD2 1 1
3 5755 1 1 121 PRO HD3 H 16.938 -6.111 -0.221 1.00 . A A . 472 PRO HD3 1 1
3 5756 1 1 121 PRO HG2 H 14.763 -5.009 -1.260 1.00 . A A . 472 PRO HG2 1 1
3 5757 1 1 121 PRO HG3 H 14.698 -6.658 -0.606 1.00 . A A . 472 PRO HG3 1 1
3 5758 1 1 121 PRO N N 16.978 -7.251 -2.010 1.00 . A A . 472 PRO N 1 1
3 5759 1 1 121 PRO O O 17.393 -6.198 -4.484 1.00 . A A . 472 PRO O 1 1
3 5760 1 1 122 PRO C C 16.565 -6.347 -7.355 1.00 . A A . 473 PRO C 1 1
3 5761 1 1 122 PRO CA C 16.904 -7.719 -6.754 1.00 . A A . 473 PRO CA 1 1
3 5762 1 1 122 PRO CB C 16.287 -8.843 -7.601 1.00 . A A . 473 PRO CB 1 1
3 5763 1 1 122 PRO CD C 15.367 -9.057 -5.429 1.00 . A A . 473 PRO CD 1 1
3 5764 1 1 122 PRO CG C 15.048 -9.223 -6.874 1.00 . A A . 473 PRO CG 1 1
3 5765 1 1 122 PRO HA H 17.976 -7.841 -6.718 1.00 . A A . 473 PRO HA 1 1
3 5766 1 1 122 PRO HB2 H 16.069 -8.477 -8.592 1.00 . A A . 473 PRO HB2 1 1
3 5767 1 1 122 PRO HB3 H 16.974 -9.675 -7.663 1.00 . A A . 473 PRO HB3 1 1
3 5768 1 1 122 PRO HD2 H 14.477 -8.819 -4.866 1.00 . A A . 473 PRO HD2 1 1
3 5769 1 1 122 PRO HD3 H 15.845 -9.942 -5.036 1.00 . A A . 473 PRO HD3 1 1
3 5770 1 1 122 PRO HG2 H 14.258 -8.542 -7.155 1.00 . A A . 473 PRO HG2 1 1
3 5771 1 1 122 PRO HG3 H 14.775 -10.245 -7.096 1.00 . A A . 473 PRO HG3 1 1
3 5772 1 1 122 PRO N N 16.304 -7.924 -5.437 1.00 . A A . 473 PRO N 1 1
3 5773 1 1 122 PRO O O 15.395 -5.988 -7.518 1.00 . A A . 473 PRO O 1 1
3 5774 1 1 123 ALA C C 17.155 -4.378 -9.805 1.00 . A A . 474 ALA C 1 1
3 5775 1 1 123 ALA CA C 17.483 -4.285 -8.324 1.00 . A A . 474 ALA CA 1 1
3 5776 1 1 123 ALA CB C 18.780 -3.513 -8.117 1.00 . A A . 474 ALA CB 1 1
3 5777 1 1 123 ALA H H 18.508 -5.997 -7.640 1.00 . A A . 474 ALA H 1 1
3 5778 1 1 123 ALA HA H 16.688 -3.768 -7.807 1.00 . A A . 474 ALA HA 1 1
3 5779 1 1 123 ALA HB1 H 18.669 -2.513 -8.512 1.00 . A A . 474 ALA HB1 1 1
3 5780 1 1 123 ALA HB2 H 19.584 -4.017 -8.632 1.00 . A A . 474 ALA HB2 1 1
3 5781 1 1 123 ALA HB3 H 19.005 -3.462 -7.061 1.00 . A A . 474 ALA HB3 1 1
3 5782 1 1 123 ALA N N 17.606 -5.625 -7.747 1.00 . A A . 474 ALA N 1 1
3 5783 1 1 123 ALA O O 17.148 -3.400 -10.530 1.00 . A A . 474 ALA O 1 1
3 5784 1 1 124 ASN C C 15.209 -6.406 -11.709 1.00 . A A . 475 ASN C 1 1
3 5785 1 1 124 ASN CA C 16.625 -5.862 -11.613 1.00 . A A . 475 ASN CA 1 1
3 5786 1 1 124 ASN CB C 17.615 -6.842 -12.266 1.00 . A A . 475 ASN CB 1 1
3 5787 1 1 124 ASN CG C 19.049 -6.327 -12.289 1.00 . A A . 475 ASN CG 1 1
3 5788 1 1 124 ASN H H 17.046 -6.305 -9.593 1.00 . A A . 475 ASN H 1 1
3 5789 1 1 124 ASN HA H 16.669 -4.925 -12.148 1.00 . A A . 475 ASN HA 1 1
3 5790 1 1 124 ASN HB2 H 17.596 -7.775 -11.723 1.00 . A A . 475 ASN HB2 1 1
3 5791 1 1 124 ASN HB3 H 17.302 -7.024 -13.283 1.00 . A A . 475 ASN HB3 1 1
3 5792 1 1 124 ASN HD21 H 19.475 -7.324 -10.636 1.00 . A A . 475 ASN HD21 1 1
3 5793 1 1 124 ASN HD22 H 20.770 -6.401 -11.311 1.00 . A A . 475 ASN HD22 1 1
3 5794 1 1 124 ASN N N 16.976 -5.584 -10.249 1.00 . A A . 475 ASN N 1 1
3 5795 1 1 124 ASN ND2 N 19.840 -6.720 -11.319 1.00 . A A . 475 ASN ND2 1 1
3 5796 1 1 124 ASN O O 14.750 -6.778 -12.796 1.00 . A A . 475 ASN O 1 1
3 5797 1 1 124 ASN OD1 O 19.450 -5.617 -13.207 1.00 . A A . 475 ASN OD1 1 1
3 5798 1 1 125 GLN C C 12.164 -6.349 -9.836 1.00 . A A . 476 GLN C 1 1
3 5799 1 1 125 GLN CA C 13.207 -7.129 -10.598 1.00 . A A . 476 GLN CA 1 1
3 5800 1 1 125 GLN CB C 13.369 -8.524 -9.991 1.00 . A A . 476 GLN CB 1 1
3 5801 1 1 125 GLN CD C 12.582 -10.189 -11.775 1.00 . A A . 476 GLN CD 1 1
3 5802 1 1 125 GLN CG C 12.337 -9.572 -10.395 1.00 . A A . 476 GLN CG 1 1
3 5803 1 1 125 GLN H H 14.801 -6.041 -9.757 1.00 . A A . 476 GLN H 1 1
3 5804 1 1 125 GLN HA H 12.806 -7.242 -11.594 1.00 . A A . 476 GLN HA 1 1
3 5805 1 1 125 GLN HB2 H 14.321 -8.894 -10.324 1.00 . A A . 476 GLN HB2 1 1
3 5806 1 1 125 GLN HB3 H 13.370 -8.435 -8.916 1.00 . A A . 476 GLN HB3 1 1
3 5807 1 1 125 GLN HE21 H 13.561 -8.581 -12.491 1.00 . A A . 476 GLN HE21 1 1
3 5808 1 1 125 GLN HE22 H 13.366 -9.904 -13.557 1.00 . A A . 476 GLN HE22 1 1
3 5809 1 1 125 GLN HG2 H 12.367 -10.371 -9.670 1.00 . A A . 476 GLN HG2 1 1
3 5810 1 1 125 GLN HG3 H 11.352 -9.130 -10.384 1.00 . A A . 476 GLN HG3 1 1
3 5811 1 1 125 GLN N N 14.493 -6.463 -10.591 1.00 . A A . 476 GLN N 1 1
3 5812 1 1 125 GLN NE2 N 13.231 -9.484 -12.679 1.00 . A A . 476 GLN NE2 1 1
3 5813 1 1 125 GLN O O 12.465 -5.416 -9.073 1.00 . A A . 476 GLN O 1 1
3 5814 1 1 125 GLN OE1 O 12.219 -11.334 -12.001 1.00 . A A . 476 GLN OE1 1 1
3 5815 1 1 126 THR C C 9.688 -6.738 -8.033 1.00 . A A . 477 THR C 1 1
3 5816 1 1 126 THR CA C 9.784 -6.213 -9.471 1.00 . A A . 477 THR CA 1 1
3 5817 1 1 126 THR CB C 8.594 -6.753 -10.257 1.00 . A A . 477 THR CB 1 1
3 5818 1 1 126 THR CG2 C 7.572 -5.662 -10.521 1.00 . A A . 477 THR CG2 1 1
3 5819 1 1 126 THR H H 10.829 -7.451 -10.738 1.00 . A A . 477 THR H 1 1
3 5820 1 1 126 THR HA H 9.760 -5.134 -9.499 1.00 . A A . 477 THR HA 1 1
3 5821 1 1 126 THR HB H 8.152 -7.552 -9.682 1.00 . A A . 477 THR HB 1 1
3 5822 1 1 126 THR HG1 H 9.198 -6.511 -12.132 1.00 . A A . 477 THR HG1 1 1
3 5823 1 1 126 THR HG21 H 8.018 -4.896 -11.140 1.00 . A A . 477 THR HG21 1 1
3 5824 1 1 126 THR HG22 H 7.249 -5.226 -9.589 1.00 . A A . 477 THR HG22 1 1
3 5825 1 1 126 THR HG23 H 6.719 -6.084 -11.033 1.00 . A A . 477 THR HG23 1 1
3 5826 1 1 126 THR N N 10.958 -6.739 -10.077 1.00 . A A . 477 THR N 1 1
3 5827 1 1 126 THR O O 9.755 -7.948 -7.807 1.00 . A A . 477 THR O 1 1
3 5828 1 1 126 THR OG1 O 9.078 -7.257 -11.529 1.00 . A A . 477 THR OG1 1 1
3 5829 1 1 127 SER C C 8.286 -5.500 -5.073 1.00 . A A . 478 SER C 1 1
3 5830 1 1 127 SER CA C 9.467 -6.230 -5.705 1.00 . A A . 478 SER CA 1 1
3 5831 1 1 127 SER CB C 10.775 -5.888 -4.990 1.00 . A A . 478 SER CB 1 1
3 5832 1 1 127 SER H H 9.537 -4.896 -7.316 1.00 . A A . 478 SER H 1 1
3 5833 1 1 127 SER HA H 9.298 -7.296 -5.650 1.00 . A A . 478 SER HA 1 1
3 5834 1 1 127 SER HB2 H 10.921 -4.817 -5.003 1.00 . A A . 478 SER HB2 1 1
3 5835 1 1 127 SER HB3 H 10.727 -6.230 -3.966 1.00 . A A . 478 SER HB3 1 1
3 5836 1 1 127 SER HG H 12.066 -6.040 -6.456 1.00 . A A . 478 SER HG 1 1
3 5837 1 1 127 SER N N 9.569 -5.854 -7.090 1.00 . A A . 478 SER N 1 1
3 5838 1 1 127 SER O O 7.921 -4.417 -5.523 1.00 . A A . 478 SER O 1 1
3 5839 1 1 127 SER OG O 11.886 -6.520 -5.638 1.00 . A A . 478 SER OG 1 1
3 5840 1 1 128 ALA C C 7.006 -4.357 -2.531 1.00 . A A . 479 ALA C 1 1
3 5841 1 1 128 ALA CA C 6.530 -5.499 -3.407 1.00 . A A . 479 ALA CA 1 1
3 5842 1 1 128 ALA CB C 5.765 -6.519 -2.581 1.00 . A A . 479 ALA CB 1 1
3 5843 1 1 128 ALA H H 7.915 -7.031 -3.863 1.00 . A A . 479 ALA H 1 1
3 5844 1 1 128 ALA HA H 5.860 -5.092 -4.149 1.00 . A A . 479 ALA HA 1 1
3 5845 1 1 128 ALA HB1 H 5.434 -7.324 -3.222 1.00 . A A . 479 ALA HB1 1 1
3 5846 1 1 128 ALA HB2 H 4.907 -6.044 -2.126 1.00 . A A . 479 ALA HB2 1 1
3 5847 1 1 128 ALA HB3 H 6.408 -6.914 -1.809 1.00 . A A . 479 ALA HB3 1 1
3 5848 1 1 128 ALA N N 7.643 -6.120 -4.105 1.00 . A A . 479 ALA N 1 1
3 5849 1 1 128 ALA O O 8.045 -4.468 -1.873 1.00 . A A . 479 ALA O 1 1
3 5850 1 1 129 ILE C C 6.636 -2.286 -0.234 1.00 . A A . 480 ILE C 1 1
3 5851 1 1 129 ILE CA C 6.506 -2.040 -1.765 1.00 . A A . 480 ILE CA 1 1
3 5852 1 1 129 ILE CB C 5.385 -0.939 -2.074 1.00 . A A . 480 ILE CB 1 1
3 5853 1 1 129 ILE CD1 C 5.274 -1.269 -4.647 1.00 . A A . 480 ILE CD1 1 1
3 5854 1 1 129 ILE CG1 C 5.518 -0.325 -3.493 1.00 . A A . 480 ILE CG1 1 1
3 5855 1 1 129 ILE CG2 C 5.319 0.177 -1.033 1.00 . A A . 480 ILE CG2 1 1
3 5856 1 1 129 ILE H H 5.382 -3.330 -3.021 1.00 . A A . 480 ILE H 1 1
3 5857 1 1 129 ILE HA H 7.454 -1.668 -2.126 1.00 . A A . 480 ILE HA 1 1
3 5858 1 1 129 ILE HB H 4.439 -1.465 -2.031 1.00 . A A . 480 ILE HB 1 1
3 5859 1 1 129 ILE HD11 H 5.334 -0.720 -5.575 1.00 . A A . 480 ILE HD11 1 1
3 5860 1 1 129 ILE HD12 H 4.288 -1.699 -4.554 1.00 . A A . 480 ILE HD12 1 1
3 5861 1 1 129 ILE HD13 H 6.017 -2.053 -4.640 1.00 . A A . 480 ILE HD13 1 1
3 5862 1 1 129 ILE HG12 H 4.787 0.462 -3.587 1.00 . A A . 480 ILE HG12 1 1
3 5863 1 1 129 ILE HG13 H 6.506 0.098 -3.604 1.00 . A A . 480 ILE HG13 1 1
3 5864 1 1 129 ILE HG21 H 5.105 -0.249 -0.064 1.00 . A A . 480 ILE HG21 1 1
3 5865 1 1 129 ILE HG22 H 4.539 0.874 -1.301 1.00 . A A . 480 ILE HG22 1 1
3 5866 1 1 129 ILE HG23 H 6.268 0.692 -0.997 1.00 . A A . 480 ILE HG23 1 1
3 5867 1 1 129 ILE N N 6.218 -3.293 -2.505 1.00 . A A . 480 ILE N 1 1
3 5868 1 1 129 ILE O O 7.277 -1.523 0.492 1.00 . A A . 480 ILE O 1 1
3 5869 1 1 130 THR C C 7.370 -4.469 2.040 1.00 . A A . 481 THR C 1 1
3 5870 1 1 130 THR CA C 6.095 -3.748 1.609 1.00 . A A . 481 THR CA 1 1
3 5871 1 1 130 THR CB C 4.884 -4.627 1.863 1.00 . A A . 481 THR CB 1 1
3 5872 1 1 130 THR CG2 C 3.770 -3.839 2.541 1.00 . A A . 481 THR CG2 1 1
3 5873 1 1 130 THR H H 5.719 -4.057 -0.392 1.00 . A A . 481 THR H 1 1
3 5874 1 1 130 THR HA H 5.977 -2.843 2.185 1.00 . A A . 481 THR HA 1 1
3 5875 1 1 130 THR HB H 5.190 -5.449 2.494 1.00 . A A . 481 THR HB 1 1
3 5876 1 1 130 THR HG1 H 3.588 -5.603 0.754 1.00 . A A . 481 THR HG1 1 1
3 5877 1 1 130 THR HG21 H 4.115 -3.498 3.507 1.00 . A A . 481 THR HG21 1 1
3 5878 1 1 130 THR HG22 H 2.909 -4.477 2.679 1.00 . A A . 481 THR HG22 1 1
3 5879 1 1 130 THR HG23 H 3.501 -2.982 1.941 1.00 . A A . 481 THR HG23 1 1
3 5880 1 1 130 THR N N 6.117 -3.399 0.214 1.00 . A A . 481 THR N 1 1
3 5881 1 1 130 THR O O 7.500 -4.914 3.192 1.00 . A A . 481 THR O 1 1
3 5882 1 1 130 THR OG1 O 4.431 -5.160 0.587 1.00 . A A . 481 THR OG1 1 1
3 5883 1 1 131 ASN C C 10.520 -4.188 2.014 1.00 . A A . 482 ASN C 1 1
3 5884 1 1 131 ASN CA C 9.570 -5.184 1.439 1.00 . A A . 482 ASN CA 1 1
3 5885 1 1 131 ASN CB C 10.198 -5.838 0.210 1.00 . A A . 482 ASN CB 1 1
3 5886 1 1 131 ASN CG C 9.617 -7.190 -0.122 1.00 . A A . 482 ASN CG 1 1
3 5887 1 1 131 ASN H H 8.157 -4.178 0.252 1.00 . A A . 482 ASN H 1 1
3 5888 1 1 131 ASN HA H 9.384 -5.952 2.174 1.00 . A A . 482 ASN HA 1 1
3 5889 1 1 131 ASN HB2 H 9.971 -5.192 -0.626 1.00 . A A . 482 ASN HB2 1 1
3 5890 1 1 131 ASN HB3 H 11.267 -5.921 0.334 1.00 . A A . 482 ASN HB3 1 1
3 5891 1 1 131 ASN HD21 H 8.385 -6.349 -1.378 1.00 . A A . 482 ASN HD21 1 1
3 5892 1 1 131 ASN HD22 H 8.256 -8.073 -1.251 1.00 . A A . 482 ASN HD22 1 1
3 5893 1 1 131 ASN N N 8.307 -4.567 1.141 1.00 . A A . 482 ASN N 1 1
3 5894 1 1 131 ASN ND2 N 8.658 -7.214 -1.000 1.00 . A A . 482 ASN ND2 1 1
3 5895 1 1 131 ASN O O 10.654 -3.079 1.499 1.00 . A A . 482 ASN O 1 1
3 5896 1 1 131 ASN OD1 O 10.068 -8.218 0.396 1.00 . A A . 482 ASN OD1 1 1
3 5897 1 1 132 VAL C C 13.415 -3.995 2.858 1.00 . A A . 483 VAL C 1 1
3 5898 1 1 132 VAL CA C 12.175 -3.747 3.674 1.00 . A A . 483 VAL CA 1 1
3 5899 1 1 132 VAL CB C 12.429 -4.107 5.164 1.00 . A A . 483 VAL CB 1 1
3 5900 1 1 132 VAL CG1 C 13.505 -3.212 5.766 1.00 . A A . 483 VAL CG1 1 1
3 5901 1 1 132 VAL CG2 C 11.144 -3.996 5.969 1.00 . A A . 483 VAL CG2 1 1
3 5902 1 1 132 VAL H H 10.952 -5.430 3.499 1.00 . A A . 483 VAL H 1 1
3 5903 1 1 132 VAL HA H 11.888 -2.710 3.584 1.00 . A A . 483 VAL HA 1 1
3 5904 1 1 132 VAL HB H 12.776 -5.129 5.211 1.00 . A A . 483 VAL HB 1 1
3 5905 1 1 132 VAL HG11 H 14.425 -3.335 5.213 1.00 . A A . 483 VAL HG11 1 1
3 5906 1 1 132 VAL HG12 H 13.666 -3.483 6.799 1.00 . A A . 483 VAL HG12 1 1
3 5907 1 1 132 VAL HG13 H 13.189 -2.180 5.710 1.00 . A A . 483 VAL HG13 1 1
3 5908 1 1 132 VAL HG21 H 10.774 -2.982 5.912 1.00 . A A . 483 VAL HG21 1 1
3 5909 1 1 132 VAL HG22 H 11.340 -4.250 7.001 1.00 . A A . 483 VAL HG22 1 1
3 5910 1 1 132 VAL HG23 H 10.407 -4.671 5.562 1.00 . A A . 483 VAL HG23 1 1
3 5911 1 1 132 VAL N N 11.154 -4.560 3.093 1.00 . A A . 483 VAL N 1 1
3 5912 1 1 132 VAL O O 13.925 -5.123 2.816 1.00 . A A . 483 VAL O 1 1
3 5913 1 1 133 VAL C C 16.261 -2.979 2.039 1.00 . A A . 484 VAL C 1 1
3 5914 1 1 133 VAL CA C 14.971 -3.147 1.292 1.00 . A A . 484 VAL CA 1 1
3 5915 1 1 133 VAL CB C 14.913 -2.132 0.112 1.00 . A A . 484 VAL CB 1 1
3 5916 1 1 133 VAL CG1 C 16.082 -2.340 -0.855 1.00 . A A . 484 VAL CG1 1 1
3 5917 1 1 133 VAL CG2 C 13.584 -2.235 -0.626 1.00 . A A . 484 VAL CG2 1 1
3 5918 1 1 133 VAL H H 13.478 -2.090 2.281 1.00 . A A . 484 VAL H 1 1
3 5919 1 1 133 VAL HA H 14.926 -4.145 0.883 1.00 . A A . 484 VAL HA 1 1
3 5920 1 1 133 VAL HB H 14.998 -1.138 0.527 1.00 . A A . 484 VAL HB 1 1
3 5921 1 1 133 VAL HG11 H 16.056 -3.350 -1.235 1.00 . A A . 484 VAL HG11 1 1
3 5922 1 1 133 VAL HG12 H 17.016 -2.175 -0.339 1.00 . A A . 484 VAL HG12 1 1
3 5923 1 1 133 VAL HG13 H 16.002 -1.649 -1.681 1.00 . A A . 484 VAL HG13 1 1
3 5924 1 1 133 VAL HG21 H 13.460 -3.235 -1.015 1.00 . A A . 484 VAL HG21 1 1
3 5925 1 1 133 VAL HG22 H 13.563 -1.526 -1.439 1.00 . A A . 484 VAL HG22 1 1
3 5926 1 1 133 VAL HG23 H 12.779 -2.012 0.061 1.00 . A A . 484 VAL HG23 1 1
3 5927 1 1 133 VAL N N 13.874 -2.987 2.182 1.00 . A A . 484 VAL N 1 1
3 5928 1 1 133 VAL O O 16.527 -1.927 2.631 1.00 . A A . 484 VAL O 1 1
3 5929 1 1 134 ILE C C 19.294 -3.488 1.550 1.00 . A A . 485 ILE C 1 1
3 5930 1 1 134 ILE CA C 18.340 -3.953 2.616 1.00 . A A . 485 ILE CA 1 1
3 5931 1 1 134 ILE CB C 18.781 -5.338 3.168 1.00 . A A . 485 ILE CB 1 1
3 5932 1 1 134 ILE CD1 C 18.061 -7.243 4.735 1.00 . A A . 485 ILE CD1 1 1
3 5933 1 1 134 ILE CG1 C 17.755 -5.860 4.190 1.00 . A A . 485 ILE CG1 1 1
3 5934 1 1 134 ILE CG2 C 20.164 -5.242 3.804 1.00 . A A . 485 ILE CG2 1 1
3 5935 1 1 134 ILE H H 16.767 -4.834 1.573 1.00 . A A . 485 ILE H 1 1
3 5936 1 1 134 ILE HA H 18.312 -3.229 3.418 1.00 . A A . 485 ILE HA 1 1
3 5937 1 1 134 ILE HB H 18.839 -6.030 2.343 1.00 . A A . 485 ILE HB 1 1
3 5938 1 1 134 ILE HD11 H 19.021 -7.229 5.229 1.00 . A A . 485 ILE HD11 1 1
3 5939 1 1 134 ILE HD12 H 18.084 -7.956 3.923 1.00 . A A . 485 ILE HD12 1 1
3 5940 1 1 134 ILE HD13 H 17.297 -7.529 5.442 1.00 . A A . 485 ILE HD13 1 1
3 5941 1 1 134 ILE HG12 H 17.726 -5.183 5.030 1.00 . A A . 485 ILE HG12 1 1
3 5942 1 1 134 ILE HG13 H 16.777 -5.886 3.732 1.00 . A A . 485 ILE HG13 1 1
3 5943 1 1 134 ILE HG21 H 20.882 -4.921 3.063 1.00 . A A . 485 ILE HG21 1 1
3 5944 1 1 134 ILE HG22 H 20.451 -6.210 4.187 1.00 . A A . 485 ILE HG22 1 1
3 5945 1 1 134 ILE HG23 H 20.139 -4.528 4.613 1.00 . A A . 485 ILE HG23 1 1
3 5946 1 1 134 ILE N N 17.059 -4.006 2.008 1.00 . A A . 485 ILE N 1 1
3 5947 1 1 134 ILE O O 19.517 -4.176 0.538 1.00 . A A . 485 ILE O 1 1
3 5948 1 1 135 ILE C C 22.072 -1.767 1.323 1.00 . A A . 486 ILE C 1 1
3 5949 1 1 135 ILE CA C 20.638 -1.667 0.811 1.00 . A A . 486 ILE CA 1 1
3 5950 1 1 135 ILE CB C 20.120 -0.183 0.559 1.00 . A A . 486 ILE CB 1 1
3 5951 1 1 135 ILE CD1 C 22.277 1.098 -0.106 1.00 . A A . 486 ILE CD1 1 1
3 5952 1 1 135 ILE CG1 C 20.911 0.603 -0.522 1.00 . A A . 486 ILE CG1 1 1
3 5953 1 1 135 ILE CG2 C 19.996 0.625 1.856 1.00 . A A . 486 ILE CG2 1 1
3 5954 1 1 135 ILE H H 19.589 -1.864 2.599 1.00 . A A . 486 ILE H 1 1
3 5955 1 1 135 ILE HA H 20.571 -2.225 -0.111 1.00 . A A . 486 ILE HA 1 1
3 5956 1 1 135 ILE HB H 19.101 -0.305 0.218 1.00 . A A . 486 ILE HB 1 1
3 5957 1 1 135 ILE HD11 H 22.913 0.258 0.136 1.00 . A A . 486 ILE HD11 1 1
3 5958 1 1 135 ILE HD12 H 22.181 1.741 0.755 1.00 . A A . 486 ILE HD12 1 1
3 5959 1 1 135 ILE HD13 H 22.708 1.657 -0.921 1.00 . A A . 486 ILE HD13 1 1
3 5960 1 1 135 ILE HG12 H 21.059 -0.036 -1.380 1.00 . A A . 486 ILE HG12 1 1
3 5961 1 1 135 ILE HG13 H 20.323 1.459 -0.824 1.00 . A A . 486 ILE HG13 1 1
3 5962 1 1 135 ILE HG21 H 19.640 1.619 1.630 1.00 . A A . 486 ILE HG21 1 1
3 5963 1 1 135 ILE HG22 H 20.965 0.690 2.329 1.00 . A A . 486 ILE HG22 1 1
3 5964 1 1 135 ILE HG23 H 19.304 0.134 2.525 1.00 . A A . 486 ILE HG23 1 1
3 5965 1 1 135 ILE N N 19.790 -2.316 1.747 1.00 . A A . 486 ILE N 1 1
3 5966 1 1 135 ILE O O 22.385 -1.324 2.436 1.00 . A A . 486 ILE O 1 1
3 5967 1 1 136 ILE C C 25.191 -1.621 0.299 1.00 . A A . 487 ILE C 1 1
3 5968 1 1 136 ILE CA C 24.275 -2.649 0.943 1.00 . A A . 487 ILE CA 1 1
3 5969 1 1 136 ILE CB C 24.736 -4.075 0.550 1.00 . A A . 487 ILE CB 1 1
3 5970 1 1 136 ILE CD1 C 23.998 -6.538 0.510 1.00 . A A . 487 ILE CD1 1 1
3 5971 1 1 136 ILE CG1 C 23.682 -5.123 0.964 1.00 . A A . 487 ILE CG1 1 1
3 5972 1 1 136 ILE CG2 C 26.057 -4.377 1.241 1.00 . A A . 487 ILE CG2 1 1
3 5973 1 1 136 ILE H H 22.649 -2.703 -0.353 1.00 . A A . 487 ILE H 1 1
3 5974 1 1 136 ILE HA H 24.357 -2.539 2.015 1.00 . A A . 487 ILE HA 1 1
3 5975 1 1 136 ILE HB H 24.879 -4.115 -0.520 1.00 . A A . 487 ILE HB 1 1
3 5976 1 1 136 ILE HD11 H 24.058 -6.562 -0.568 1.00 . A A . 487 ILE HD11 1 1
3 5977 1 1 136 ILE HD12 H 23.217 -7.205 0.844 1.00 . A A . 487 ILE HD12 1 1
3 5978 1 1 136 ILE HD13 H 24.944 -6.848 0.929 1.00 . A A . 487 ILE HD13 1 1
3 5979 1 1 136 ILE HG12 H 23.608 -5.144 2.040 1.00 . A A . 487 ILE HG12 1 1
3 5980 1 1 136 ILE HG13 H 22.724 -4.845 0.551 1.00 . A A . 487 ILE HG13 1 1
3 5981 1 1 136 ILE HG21 H 25.926 -4.300 2.310 1.00 . A A . 487 ILE HG21 1 1
3 5982 1 1 136 ILE HG22 H 26.809 -3.672 0.919 1.00 . A A . 487 ILE HG22 1 1
3 5983 1 1 136 ILE HG23 H 26.371 -5.380 0.991 1.00 . A A . 487 ILE HG23 1 1
3 5984 1 1 136 ILE N N 22.917 -2.401 0.543 1.00 . A A . 487 ILE N 1 1
3 5985 1 1 136 ILE O O 25.341 -1.566 -0.936 1.00 . A A . 487 ILE O 1 1
3 5986 1 1 137 VAL C C 28.100 -0.255 0.727 1.00 . A A . 488 VAL C 1 1
3 5987 1 1 137 VAL CA C 26.666 0.235 0.664 1.00 . A A . 488 VAL CA 1 1
3 5988 1 1 137 VAL CB C 26.551 1.493 1.584 1.00 . A A . 488 VAL CB 1 1
3 5989 1 1 137 VAL CG1 C 27.300 2.693 1.006 1.00 . A A . 488 VAL CG1 1 1
3 5990 1 1 137 VAL CG2 C 25.105 1.847 1.874 1.00 . A A . 488 VAL CG2 1 1
3 5991 1 1 137 VAL H H 25.668 -0.965 2.086 1.00 . A A . 488 VAL H 1 1
3 5992 1 1 137 VAL HA H 26.391 0.507 -0.346 1.00 . A A . 488 VAL HA 1 1
3 5993 1 1 137 VAL HB H 27.033 1.243 2.519 1.00 . A A . 488 VAL HB 1 1
3 5994 1 1 137 VAL HG11 H 26.884 2.943 0.040 1.00 . A A . 488 VAL HG11 1 1
3 5995 1 1 137 VAL HG12 H 28.345 2.445 0.893 1.00 . A A . 488 VAL HG12 1 1
3 5996 1 1 137 VAL HG13 H 27.200 3.537 1.672 1.00 . A A . 488 VAL HG13 1 1
3 5997 1 1 137 VAL HG21 H 24.594 2.050 0.944 1.00 . A A . 488 VAL HG21 1 1
3 5998 1 1 137 VAL HG22 H 25.064 2.722 2.505 1.00 . A A . 488 VAL HG22 1 1
3 5999 1 1 137 VAL HG23 H 24.625 1.019 2.376 1.00 . A A . 488 VAL HG23 1 1
3 6000 1 1 137 VAL N N 25.803 -0.826 1.122 1.00 . A A . 488 VAL N 1 1
3 6001 1 1 137 VAL O O 28.488 -0.968 1.681 1.00 . A A . 488 VAL O 1 1
3 6002 1 1 138 GLY C C 31.003 0.771 0.520 1.00 . A A . 489 GLY C 1 1
3 6003 1 1 138 GLY CA C 30.242 -0.233 -0.294 1.00 . A A . 489 GLY CA 1 1
3 6004 1 1 138 GLY H H 28.506 0.636 -1.008 1.00 . A A . 489 GLY H 1 1
3 6005 1 1 138 GLY HA2 H 30.376 -1.227 0.106 1.00 . A A . 489 GLY HA2 1 1
3 6006 1 1 138 GLY HA3 H 30.586 -0.195 -1.317 1.00 . A A . 489 GLY HA3 1 1
3 6007 1 1 138 GLY N N 28.865 0.097 -0.266 1.00 . A A . 489 GLY N 1 1
3 6008 1 1 138 GLY O O 30.871 1.984 0.311 1.00 . A A . 489 GLY O 1 1
3 6009 1 1 139 SER C C 33.794 0.592 2.685 1.00 . A A . 490 SER C 1 1
3 6010 1 1 139 SER CA C 32.456 1.204 2.344 1.00 . A A . 490 SER CA 1 1
3 6011 1 1 139 SER CB C 31.650 1.529 3.603 1.00 . A A . 490 SER CB 1 1
3 6012 1 1 139 SER H H 31.728 -0.645 1.707 1.00 . A A . 490 SER H 1 1
3 6013 1 1 139 SER HA H 32.616 2.119 1.793 1.00 . A A . 490 SER HA 1 1
3 6014 1 1 139 SER HB2 H 31.478 0.622 4.165 1.00 . A A . 490 SER HB2 1 1
3 6015 1 1 139 SER HB3 H 32.192 2.238 4.210 1.00 . A A . 490 SER HB3 1 1
3 6016 1 1 139 SER HG H 30.289 1.913 2.296 1.00 . A A . 490 SER HG 1 1
3 6017 1 1 139 SER N N 31.705 0.317 1.508 1.00 . A A . 490 SER N 1 1
3 6018 1 1 139 SER O O 33.868 -0.537 3.152 1.00 . A A . 490 SER O 1 1
3 6019 1 1 139 SER OG O 30.392 2.099 3.238 1.00 . A A . 490 SER OG 1 1
3 6020 1 1 140 GLY C C 36.989 2.052 2.876 1.00 . A A . 491 GLY C 1 1
3 6021 1 1 140 GLY CA C 36.145 0.862 2.674 1.00 . A A . 491 GLY CA 1 1
3 6022 1 1 140 GLY H H 34.773 2.203 2.011 1.00 . A A . 491 GLY H 1 1
3 6023 1 1 140 GLY HA2 H 36.142 0.248 3.563 1.00 . A A . 491 GLY HA2 1 1
3 6024 1 1 140 GLY HA3 H 36.524 0.299 1.833 1.00 . A A . 491 GLY HA3 1 1
3 6025 1 1 140 GLY N N 34.830 1.305 2.405 1.00 . A A . 491 GLY N 1 1
3 6026 1 1 140 GLY O O 36.630 3.104 2.319 1.00 . A A . 491 GLY O 1 1
3 6027 1 1 140 GLY OXT O 37.988 1.994 3.605 1.00 . A A . 491 GLY OXT 1 1
4 6028 1 1 4 GLY C C -38.029 19.531 6.229 1.00 . A A . 355 GLY C 1 1
4 6029 1 1 4 GLY CA C -39.125 20.387 5.670 1.00 . A A . 355 GLY CA 1 1
4 6030 1 1 4 GLY H H -39.348 22.129 4.583 1.00 . A A . 355 GLY H 1 1
4 6031 1 1 4 GLY HA2 H -39.743 20.740 6.480 1.00 . A A . 355 GLY HA2 1 1
4 6032 1 1 4 GLY HA3 H -39.726 19.799 4.993 1.00 . A A . 355 GLY HA3 1 1
4 6033 1 1 4 GLY N N -38.582 21.529 4.944 1.00 . A A . 355 GLY N 1 1
4 6034 1 1 4 GLY O O -36.898 19.989 6.393 1.00 . A A . 355 GLY O 1 1
4 6035 1 1 5 ILE C C -37.174 16.175 6.185 1.00 . A A . 356 ILE C 1 1
4 6036 1 1 5 ILE CA C -37.357 17.399 7.051 1.00 . A A . 356 ILE CA 1 1
4 6037 1 1 5 ILE CB C -37.566 17.044 8.568 1.00 . A A . 356 ILE CB 1 1
4 6038 1 1 5 ILE CD1 C -39.488 15.294 8.464 1.00 . A A . 356 ILE CD1 1 1
4 6039 1 1 5 ILE CG1 C -39.030 16.664 8.928 1.00 . A A . 356 ILE CG1 1 1
4 6040 1 1 5 ILE CG2 C -37.068 18.166 9.457 1.00 . A A . 356 ILE CG2 1 1
4 6041 1 1 5 ILE H H -39.238 17.959 6.358 1.00 . A A . 356 ILE H 1 1
4 6042 1 1 5 ILE HA H -36.429 17.947 6.971 1.00 . A A . 356 ILE HA 1 1
4 6043 1 1 5 ILE HB H -36.927 16.195 8.766 1.00 . A A . 356 ILE HB 1 1
4 6044 1 1 5 ILE HD11 H -39.417 15.242 7.388 1.00 . A A . 356 ILE HD11 1 1
4 6045 1 1 5 ILE HD12 H -40.511 15.131 8.766 1.00 . A A . 356 ILE HD12 1 1
4 6046 1 1 5 ILE HD13 H -38.857 14.536 8.905 1.00 . A A . 356 ILE HD13 1 1
4 6047 1 1 5 ILE HG12 H -39.148 16.692 10.000 1.00 . A A . 356 ILE HG12 1 1
4 6048 1 1 5 ILE HG13 H -39.687 17.402 8.491 1.00 . A A . 356 ILE HG13 1 1
4 6049 1 1 5 ILE HG21 H -37.614 19.069 9.224 1.00 . A A . 356 ILE HG21 1 1
4 6050 1 1 5 ILE HG22 H -36.014 18.325 9.279 1.00 . A A . 356 ILE HG22 1 1
4 6051 1 1 5 ILE HG23 H -37.225 17.906 10.493 1.00 . A A . 356 ILE HG23 1 1
4 6052 1 1 5 ILE N N -38.334 18.300 6.524 1.00 . A A . 356 ILE N 1 1
4 6053 1 1 5 ILE O O -38.139 15.561 5.712 1.00 . A A . 356 ILE O 1 1
4 6054 1 1 6 THR C C -35.108 13.684 6.151 1.00 . A A . 357 THR C 1 1
4 6055 1 1 6 THR CA C -35.597 14.731 5.169 1.00 . A A . 357 THR CA 1 1
4 6056 1 1 6 THR CB C -34.478 15.107 4.201 1.00 . A A . 357 THR CB 1 1
4 6057 1 1 6 THR CG2 C -34.293 14.032 3.148 1.00 . A A . 357 THR CG2 1 1
4 6058 1 1 6 THR H H -35.230 16.417 6.301 1.00 . A A . 357 THR H 1 1
4 6059 1 1 6 THR HA H -36.454 14.369 4.622 1.00 . A A . 357 THR HA 1 1
4 6060 1 1 6 THR HB H -33.577 15.198 4.786 1.00 . A A . 357 THR HB 1 1
4 6061 1 1 6 THR HG1 H -35.767 16.259 3.304 1.00 . A A . 357 THR HG1 1 1
4 6062 1 1 6 THR HG21 H -35.189 13.949 2.552 1.00 . A A . 357 THR HG21 1 1
4 6063 1 1 6 THR HG22 H -34.092 13.088 3.633 1.00 . A A . 357 THR HG22 1 1
4 6064 1 1 6 THR HG23 H -33.462 14.295 2.512 1.00 . A A . 357 THR HG23 1 1
4 6065 1 1 6 THR N N -35.955 15.866 5.935 1.00 . A A . 357 THR N 1 1
4 6066 1 1 6 THR O O -34.276 13.972 7.008 1.00 . A A . 357 THR O 1 1
4 6067 1 1 6 THR OG1 O -34.834 16.344 3.543 1.00 . A A . 357 THR OG1 1 1
4 6068 1 1 7 ARG C C -34.104 10.688 6.574 1.00 . A A . 358 ARG C 1 1
4 6069 1 1 7 ARG CA C -35.284 11.497 7.028 1.00 . A A . 358 ARG CA 1 1
4 6070 1 1 7 ARG CB C -36.472 10.620 7.399 1.00 . A A . 358 ARG CB 1 1
4 6071 1 1 7 ARG CD C -38.674 10.461 8.583 1.00 . A A . 358 ARG CD 1 1
4 6072 1 1 7 ARG CG C -37.590 11.388 8.085 1.00 . A A . 358 ARG CG 1 1
4 6073 1 1 7 ARG CZ C -38.903 8.551 10.159 1.00 . A A . 358 ARG CZ 1 1
4 6074 1 1 7 ARG H H -36.212 12.313 5.308 1.00 . A A . 358 ARG H 1 1
4 6075 1 1 7 ARG HA H -34.968 12.030 7.913 1.00 . A A . 358 ARG HA 1 1
4 6076 1 1 7 ARG HB2 H -36.865 10.174 6.496 1.00 . A A . 358 ARG HB2 1 1
4 6077 1 1 7 ARG HB3 H -36.141 9.834 8.061 1.00 . A A . 358 ARG HB3 1 1
4 6078 1 1 7 ARG HD2 H -39.494 11.045 8.976 1.00 . A A . 358 ARG HD2 1 1
4 6079 1 1 7 ARG HD3 H -39.019 9.874 7.746 1.00 . A A . 358 ARG HD3 1 1
4 6080 1 1 7 ARG HE H -37.262 9.713 9.923 1.00 . A A . 358 ARG HE 1 1
4 6081 1 1 7 ARG HG2 H -37.178 11.929 8.925 1.00 . A A . 358 ARG HG2 1 1
4 6082 1 1 7 ARG HG3 H -38.015 12.087 7.379 1.00 . A A . 358 ARG HG3 1 1
4 6083 1 1 7 ARG HH11 H -40.599 8.941 9.086 1.00 . A A . 358 ARG HH11 1 1
4 6084 1 1 7 ARG HH12 H -40.738 7.621 10.148 1.00 . A A . 358 ARG HH12 1 1
4 6085 1 1 7 ARG HH21 H -37.411 7.888 11.395 1.00 . A A . 358 ARG HH21 1 1
4 6086 1 1 7 ARG HH22 H -38.862 7.012 11.512 1.00 . A A . 358 ARG HH22 1 1
4 6087 1 1 7 ARG N N -35.627 12.514 6.068 1.00 . A A . 358 ARG N 1 1
4 6088 1 1 7 ARG NE N -38.187 9.546 9.624 1.00 . A A . 358 ARG NE 1 1
4 6089 1 1 7 ARG NH1 N -40.166 8.355 9.773 1.00 . A A . 358 ARG NH1 1 1
4 6090 1 1 7 ARG NH2 N -38.359 7.763 11.080 1.00 . A A . 358 ARG NH2 1 1
4 6091 1 1 7 ARG O O -34.239 9.679 5.879 1.00 . A A . 358 ARG O 1 1
4 6092 1 1 8 ASP C C -31.483 9.425 7.563 1.00 . A A . 359 ASP C 1 1
4 6093 1 1 8 ASP CA C -31.701 10.544 6.579 1.00 . A A . 359 ASP CA 1 1
4 6094 1 1 8 ASP CB C -30.527 11.519 6.690 1.00 . A A . 359 ASP CB 1 1
4 6095 1 1 8 ASP CG C -30.656 12.766 5.868 1.00 . A A . 359 ASP CG 1 1
4 6096 1 1 8 ASP H H -32.941 12.045 7.383 1.00 . A A . 359 ASP H 1 1
4 6097 1 1 8 ASP HA H -31.752 10.149 5.575 1.00 . A A . 359 ASP HA 1 1
4 6098 1 1 8 ASP HB2 H -30.441 11.827 7.720 1.00 . A A . 359 ASP HB2 1 1
4 6099 1 1 8 ASP HB3 H -29.620 11.006 6.404 1.00 . A A . 359 ASP HB3 1 1
4 6100 1 1 8 ASP N N -32.948 11.191 6.903 1.00 . A A . 359 ASP N 1 1
4 6101 1 1 8 ASP O O -31.853 9.551 8.745 1.00 . A A . 359 ASP O 1 1
4 6102 1 1 8 ASP OD1 O -30.387 12.735 4.662 1.00 . A A . 359 ASP OD1 1 1
4 6103 1 1 8 ASP OD2 O -31.005 13.825 6.439 1.00 . A A . 359 ASP OD2 1 1
4 6104 1 1 9 VAL C C -29.147 6.920 8.000 1.00 . A A . 360 VAL C 1 1
4 6105 1 1 9 VAL CA C -30.633 7.216 7.957 1.00 . A A . 360 VAL CA 1 1
4 6106 1 1 9 VAL CB C -31.409 5.943 7.476 1.00 . A A . 360 VAL CB 1 1
4 6107 1 1 9 VAL CG1 C -32.912 6.139 7.595 1.00 . A A . 360 VAL CG1 1 1
4 6108 1 1 9 VAL CG2 C -31.042 5.574 6.042 1.00 . A A . 360 VAL CG2 1 1
4 6109 1 1 9 VAL H H -30.540 8.345 6.192 1.00 . A A . 360 VAL H 1 1
4 6110 1 1 9 VAL HA H -30.965 7.465 8.955 1.00 . A A . 360 VAL HA 1 1
4 6111 1 1 9 VAL HB H -31.131 5.123 8.121 1.00 . A A . 360 VAL HB 1 1
4 6112 1 1 9 VAL HG11 H -33.214 6.986 6.998 1.00 . A A . 360 VAL HG11 1 1
4 6113 1 1 9 VAL HG12 H -33.173 6.310 8.628 1.00 . A A . 360 VAL HG12 1 1
4 6114 1 1 9 VAL HG13 H -33.418 5.251 7.242 1.00 . A A . 360 VAL HG13 1 1
4 6115 1 1 9 VAL HG21 H -31.289 6.396 5.387 1.00 . A A . 360 VAL HG21 1 1
4 6116 1 1 9 VAL HG22 H -31.592 4.696 5.741 1.00 . A A . 360 VAL HG22 1 1
4 6117 1 1 9 VAL HG23 H -29.982 5.375 5.984 1.00 . A A . 360 VAL HG23 1 1
4 6118 1 1 9 VAL N N -30.881 8.364 7.117 1.00 . A A . 360 VAL N 1 1
4 6119 1 1 9 VAL O O -28.438 7.150 7.032 1.00 . A A . 360 VAL O 1 1
4 6120 1 1 10 GLN C C -27.175 4.604 9.017 1.00 . A A . 361 GLN C 1 1
4 6121 1 1 10 GLN CA C -27.286 6.099 9.241 1.00 . A A . 361 GLN CA 1 1
4 6122 1 1 10 GLN CB C -26.712 6.515 10.602 1.00 . A A . 361 GLN CB 1 1
4 6123 1 1 10 GLN CD C -26.856 6.347 13.133 1.00 . A A . 361 GLN CD 1 1
4 6124 1 1 10 GLN CG C -27.451 5.945 11.800 1.00 . A A . 361 GLN CG 1 1
4 6125 1 1 10 GLN H H -29.269 6.355 9.886 1.00 . A A . 361 GLN H 1 1
4 6126 1 1 10 GLN HA H -26.750 6.601 8.449 1.00 . A A . 361 GLN HA 1 1
4 6127 1 1 10 GLN HB2 H -25.687 6.182 10.651 1.00 . A A . 361 GLN HB2 1 1
4 6128 1 1 10 GLN HB3 H -26.731 7.594 10.671 1.00 . A A . 361 GLN HB3 1 1
4 6129 1 1 10 GLN HE21 H -25.044 6.439 12.355 1.00 . A A . 361 GLN HE21 1 1
4 6130 1 1 10 GLN HE22 H -25.141 6.807 14.019 1.00 . A A . 361 GLN HE22 1 1
4 6131 1 1 10 GLN HG2 H -28.476 6.283 11.769 1.00 . A A . 361 GLN HG2 1 1
4 6132 1 1 10 GLN HG3 H -27.427 4.869 11.725 1.00 . A A . 361 GLN HG3 1 1
4 6133 1 1 10 GLN N N -28.675 6.471 9.116 1.00 . A A . 361 GLN N 1 1
4 6134 1 1 10 GLN NE2 N -25.569 6.549 13.176 1.00 . A A . 361 GLN NE2 1 1
4 6135 1 1 10 GLN O O -28.034 3.840 9.482 1.00 . A A . 361 GLN O 1 1
4 6136 1 1 10 GLN OE1 O -27.569 6.462 14.131 1.00 . A A . 361 GLN OE1 1 1
4 6137 1 1 11 VAL C C -25.056 2.108 8.925 1.00 . A A . 362 VAL C 1 1
4 6138 1 1 11 VAL CA C -26.070 2.784 7.965 1.00 . A A . 362 VAL CA 1 1
4 6139 1 1 11 VAL CB C -25.729 2.569 6.442 1.00 . A A . 362 VAL CB 1 1
4 6140 1 1 11 VAL CG1 C -24.382 3.126 6.052 1.00 . A A . 362 VAL CG1 1 1
4 6141 1 1 11 VAL CG2 C -25.862 1.124 6.018 1.00 . A A . 362 VAL CG2 1 1
4 6142 1 1 11 VAL H H -25.489 4.803 7.988 1.00 . A A . 362 VAL H 1 1
4 6143 1 1 11 VAL HA H -27.042 2.358 8.171 1.00 . A A . 362 VAL HA 1 1
4 6144 1 1 11 VAL HB H -26.459 3.143 5.888 1.00 . A A . 362 VAL HB 1 1
4 6145 1 1 11 VAL HG11 H -23.611 2.614 6.606 1.00 . A A . 362 VAL HG11 1 1
4 6146 1 1 11 VAL HG12 H -24.353 4.181 6.278 1.00 . A A . 362 VAL HG12 1 1
4 6147 1 1 11 VAL HG13 H -24.229 2.980 4.993 1.00 . A A . 362 VAL HG13 1 1
4 6148 1 1 11 VAL HG21 H -25.610 1.046 4.970 1.00 . A A . 362 VAL HG21 1 1
4 6149 1 1 11 VAL HG22 H -26.881 0.799 6.160 1.00 . A A . 362 VAL HG22 1 1
4 6150 1 1 11 VAL HG23 H -25.195 0.506 6.600 1.00 . A A . 362 VAL HG23 1 1
4 6151 1 1 11 VAL N N -26.195 4.182 8.286 1.00 . A A . 362 VAL N 1 1
4 6152 1 1 11 VAL O O -24.035 2.709 9.271 1.00 . A A . 362 VAL O 1 1
4 6153 1 1 12 PRO C C -23.089 -0.068 9.944 1.00 . A A . 363 PRO C 1 1
4 6154 1 1 12 PRO CA C -24.546 0.149 10.395 1.00 . A A . 363 PRO CA 1 1
4 6155 1 1 12 PRO CB C -25.259 -1.209 10.545 1.00 . A A . 363 PRO CB 1 1
4 6156 1 1 12 PRO CD C -26.647 0.168 9.189 1.00 . A A . 363 PRO CD 1 1
4 6157 1 1 12 PRO CG C -26.262 -1.251 9.445 1.00 . A A . 363 PRO CG 1 1
4 6158 1 1 12 PRO HA H -24.539 0.642 11.356 1.00 . A A . 363 PRO HA 1 1
4 6159 1 1 12 PRO HB2 H -24.535 -2.006 10.452 1.00 . A A . 363 PRO HB2 1 1
4 6160 1 1 12 PRO HB3 H -25.733 -1.267 11.514 1.00 . A A . 363 PRO HB3 1 1
4 6161 1 1 12 PRO HD2 H -26.969 0.285 8.166 1.00 . A A . 363 PRO HD2 1 1
4 6162 1 1 12 PRO HD3 H -27.424 0.485 9.867 1.00 . A A . 363 PRO HD3 1 1
4 6163 1 1 12 PRO HG2 H -25.819 -1.685 8.560 1.00 . A A . 363 PRO HG2 1 1
4 6164 1 1 12 PRO HG3 H -27.125 -1.820 9.757 1.00 . A A . 363 PRO HG3 1 1
4 6165 1 1 12 PRO N N -25.392 0.895 9.445 1.00 . A A . 363 PRO N 1 1
4 6166 1 1 12 PRO O O -22.771 -0.091 8.740 1.00 . A A . 363 PRO O 1 1
4 6167 1 1 13 ASP C C -20.578 -1.826 10.095 1.00 . A A . 364 ASP C 1 1
4 6168 1 1 13 ASP CA C -20.802 -0.474 10.733 1.00 . A A . 364 ASP CA 1 1
4 6169 1 1 13 ASP CB C -20.035 -0.434 12.073 1.00 . A A . 364 ASP CB 1 1
4 6170 1 1 13 ASP CG C -20.044 0.909 12.752 1.00 . A A . 364 ASP CG 1 1
4 6171 1 1 13 ASP H H -22.577 -0.196 11.845 1.00 . A A . 364 ASP H 1 1
4 6172 1 1 13 ASP HA H -20.411 0.301 10.089 1.00 . A A . 364 ASP HA 1 1
4 6173 1 1 13 ASP HB2 H -20.490 -1.145 12.746 1.00 . A A . 364 ASP HB2 1 1
4 6174 1 1 13 ASP HB3 H -19.011 -0.728 11.902 1.00 . A A . 364 ASP HB3 1 1
4 6175 1 1 13 ASP N N -22.226 -0.238 10.931 1.00 . A A . 364 ASP N 1 1
4 6176 1 1 13 ASP O O -20.672 -2.856 10.760 1.00 . A A . 364 ASP O 1 1
4 6177 1 1 13 ASP OD1 O -21.014 1.217 13.491 1.00 . A A . 364 ASP OD1 1 1
4 6178 1 1 13 ASP OD2 O -19.084 1.686 12.572 1.00 . A A . 364 ASP OD2 1 1
4 6179 1 1 14 VAL C C -18.594 -3.494 8.195 1.00 . A A . 365 VAL C 1 1
4 6180 1 1 14 VAL CA C -20.059 -3.081 8.090 1.00 . A A . 365 VAL CA 1 1
4 6181 1 1 14 VAL CB C -20.505 -3.030 6.604 1.00 . A A . 365 VAL CB 1 1
4 6182 1 1 14 VAL CG1 C -22.012 -2.866 6.515 1.00 . A A . 365 VAL CG1 1 1
4 6183 1 1 14 VAL CG2 C -19.803 -1.908 5.849 1.00 . A A . 365 VAL CG2 1 1
4 6184 1 1 14 VAL H H -20.361 -0.980 8.323 1.00 . A A . 365 VAL H 1 1
4 6185 1 1 14 VAL HA H -20.638 -3.842 8.594 1.00 . A A . 365 VAL HA 1 1
4 6186 1 1 14 VAL HB H -20.244 -3.973 6.148 1.00 . A A . 365 VAL HB 1 1
4 6187 1 1 14 VAL HG11 H -22.303 -1.947 7.002 1.00 . A A . 365 VAL HG11 1 1
4 6188 1 1 14 VAL HG12 H -22.497 -3.701 6.999 1.00 . A A . 365 VAL HG12 1 1
4 6189 1 1 14 VAL HG13 H -22.306 -2.832 5.477 1.00 . A A . 365 VAL HG13 1 1
4 6190 1 1 14 VAL HG21 H -20.053 -0.961 6.304 1.00 . A A . 365 VAL HG21 1 1
4 6191 1 1 14 VAL HG22 H -20.125 -1.909 4.819 1.00 . A A . 365 VAL HG22 1 1
4 6192 1 1 14 VAL HG23 H -18.734 -2.058 5.895 1.00 . A A . 365 VAL HG23 1 1
4 6193 1 1 14 VAL N N -20.322 -1.833 8.806 1.00 . A A . 365 VAL N 1 1
4 6194 1 1 14 VAL O O -18.185 -4.535 7.679 1.00 . A A . 365 VAL O 1 1
4 6195 1 1 15 ARG C C -16.320 -4.097 10.103 1.00 . A A . 366 ARG C 1 1
4 6196 1 1 15 ARG CA C -16.417 -2.935 9.116 1.00 . A A . 366 ARG CA 1 1
4 6197 1 1 15 ARG CB C -15.711 -1.707 9.683 1.00 . A A . 366 ARG CB 1 1
4 6198 1 1 15 ARG CD C -15.535 -0.026 11.528 1.00 . A A . 366 ARG CD 1 1
4 6199 1 1 15 ARG CG C -16.310 -1.194 10.979 1.00 . A A . 366 ARG CG 1 1
4 6200 1 1 15 ARG CZ C -13.376 0.240 12.734 1.00 . A A . 366 ARG CZ 1 1
4 6201 1 1 15 ARG H H -18.208 -1.806 9.135 1.00 . A A . 366 ARG H 1 1
4 6202 1 1 15 ARG HA H -15.940 -3.226 8.191 1.00 . A A . 366 ARG HA 1 1
4 6203 1 1 15 ARG HB2 H -14.675 -1.954 9.866 1.00 . A A . 366 ARG HB2 1 1
4 6204 1 1 15 ARG HB3 H -15.753 -0.912 8.953 1.00 . A A . 366 ARG HB3 1 1
4 6205 1 1 15 ARG HD2 H -15.561 0.779 10.810 1.00 . A A . 366 ARG HD2 1 1
4 6206 1 1 15 ARG HD3 H -16.009 0.287 12.446 1.00 . A A . 366 ARG HD3 1 1
4 6207 1 1 15 ARG HE H -13.739 -1.096 11.278 1.00 . A A . 366 ARG HE 1 1
4 6208 1 1 15 ARG HG2 H -17.322 -0.876 10.780 1.00 . A A . 366 ARG HG2 1 1
4 6209 1 1 15 ARG HG3 H -16.316 -1.996 11.702 1.00 . A A . 366 ARG HG3 1 1
4 6210 1 1 15 ARG HH11 H -14.820 1.560 13.391 1.00 . A A . 366 ARG HH11 1 1
4 6211 1 1 15 ARG HH12 H -13.309 1.670 14.182 1.00 . A A . 366 ARG HH12 1 1
4 6212 1 1 15 ARG HH21 H -11.694 -0.873 12.362 1.00 . A A . 366 ARG HH21 1 1
4 6213 1 1 15 ARG HH22 H -11.527 0.310 13.578 1.00 . A A . 366 ARG HH22 1 1
4 6214 1 1 15 ARG N N -17.809 -2.645 8.830 1.00 . A A . 366 ARG N 1 1
4 6215 1 1 15 ARG NE N -14.134 -0.372 11.815 1.00 . A A . 366 ARG NE 1 1
4 6216 1 1 15 ARG NH1 N -13.876 1.227 13.481 1.00 . A A . 366 ARG NH1 1 1
4 6217 1 1 15 ARG NH2 N -12.115 -0.141 12.899 1.00 . A A . 366 ARG NH2 1 1
4 6218 1 1 15 ARG O O -17.157 -4.228 10.998 1.00 . A A . 366 ARG O 1 1
4 6219 1 1 16 GLY C C -15.743 -7.293 10.194 1.00 . A A . 367 GLY C 1 1
4 6220 1 1 16 GLY CA C -15.173 -6.056 10.821 1.00 . A A . 367 GLY CA 1 1
4 6221 1 1 16 GLY H H -14.667 -4.807 9.222 1.00 . A A . 367 GLY H 1 1
4 6222 1 1 16 GLY HA2 H -14.124 -6.207 11.025 1.00 . A A . 367 GLY HA2 1 1
4 6223 1 1 16 GLY HA3 H -15.695 -5.862 11.746 1.00 . A A . 367 GLY HA3 1 1
4 6224 1 1 16 GLY N N -15.326 -4.927 9.945 1.00 . A A . 367 GLY N 1 1
4 6225 1 1 16 GLY O O -15.739 -8.363 10.790 1.00 . A A . 367 GLY O 1 1
4 6226 1 1 17 GLN C C -16.180 -8.338 6.941 1.00 . A A . 368 GLN C 1 1
4 6227 1 1 17 GLN CA C -16.889 -8.189 8.269 1.00 . A A . 368 GLN CA 1 1
4 6228 1 1 17 GLN CB C -18.363 -7.819 8.047 1.00 . A A . 368 GLN CB 1 1
4 6229 1 1 17 GLN CD C -20.551 -7.062 9.136 1.00 . A A . 368 GLN CD 1 1
4 6230 1 1 17 GLN CG C -19.107 -7.489 9.342 1.00 . A A . 368 GLN CG 1 1
4 6231 1 1 17 GLN H H -16.131 -6.280 8.528 1.00 . A A . 368 GLN H 1 1
4 6232 1 1 17 GLN HA H -16.826 -9.105 8.836 1.00 . A A . 368 GLN HA 1 1
4 6233 1 1 17 GLN HB2 H -18.406 -6.958 7.398 1.00 . A A . 368 GLN HB2 1 1
4 6234 1 1 17 GLN HB3 H -18.864 -8.646 7.566 1.00 . A A . 368 GLN HB3 1 1
4 6235 1 1 17 GLN HE21 H -20.110 -6.269 7.397 1.00 . A A . 368 GLN HE21 1 1
4 6236 1 1 17 GLN HE22 H -21.775 -6.179 7.874 1.00 . A A . 368 GLN HE22 1 1
4 6237 1 1 17 GLN HG2 H -19.103 -8.368 9.970 1.00 . A A . 368 GLN HG2 1 1
4 6238 1 1 17 GLN HG3 H -18.577 -6.696 9.847 1.00 . A A . 368 GLN HG3 1 1
4 6239 1 1 17 GLN N N -16.239 -7.136 8.991 1.00 . A A . 368 GLN N 1 1
4 6240 1 1 17 GLN NE2 N -20.843 -6.433 8.026 1.00 . A A . 368 GLN NE2 1 1
4 6241 1 1 17 GLN O O -15.342 -7.494 6.588 1.00 . A A . 368 GLN O 1 1
4 6242 1 1 17 GLN OE1 O -21.403 -7.285 9.999 1.00 . A A . 368 GLN OE1 1 1
4 6243 1 1 18 SER C C -16.459 -8.615 3.909 1.00 . A A . 369 SER C 1 1
4 6244 1 1 18 SER CA C -15.870 -9.584 4.938 1.00 . A A . 369 SER CA 1 1
4 6245 1 1 18 SER CB C -16.103 -11.033 4.520 1.00 . A A . 369 SER CB 1 1
4 6246 1 1 18 SER H H -17.164 -10.014 6.509 1.00 . A A . 369 SER H 1 1
4 6247 1 1 18 SER HA H -14.809 -9.411 5.034 1.00 . A A . 369 SER HA 1 1
4 6248 1 1 18 SER HB2 H -15.714 -11.193 3.527 1.00 . A A . 369 SER HB2 1 1
4 6249 1 1 18 SER HB3 H -15.608 -11.689 5.220 1.00 . A A . 369 SER HB3 1 1
4 6250 1 1 18 SER HG H -17.604 -12.293 4.454 1.00 . A A . 369 SER HG 1 1
4 6251 1 1 18 SER N N -16.486 -9.367 6.213 1.00 . A A . 369 SER N 1 1
4 6252 1 1 18 SER O O -17.576 -8.112 4.100 1.00 . A A . 369 SER O 1 1
4 6253 1 1 18 SER OG O -17.484 -11.338 4.513 1.00 . A A . 369 SER OG 1 1
4 6254 1 1 19 SER C C -17.481 -8.095 1.143 1.00 . A A . 370 SER C 1 1
4 6255 1 1 19 SER CA C -16.227 -7.482 1.792 1.00 . A A . 370 SER CA 1 1
4 6256 1 1 19 SER CB C -15.111 -7.204 0.779 1.00 . A A . 370 SER CB 1 1
4 6257 1 1 19 SER H H -14.830 -8.723 2.741 1.00 . A A . 370 SER H 1 1
4 6258 1 1 19 SER HA H -16.516 -6.553 2.261 1.00 . A A . 370 SER HA 1 1
4 6259 1 1 19 SER HB2 H -15.546 -6.846 -0.143 1.00 . A A . 370 SER HB2 1 1
4 6260 1 1 19 SER HB3 H -14.439 -6.458 1.175 1.00 . A A . 370 SER HB3 1 1
4 6261 1 1 19 SER HG H -13.550 -8.317 1.018 1.00 . A A . 370 SER HG 1 1
4 6262 1 1 19 SER N N -15.730 -8.342 2.843 1.00 . A A . 370 SER N 1 1
4 6263 1 1 19 SER O O -18.451 -7.394 0.849 1.00 . A A . 370 SER O 1 1
4 6264 1 1 19 SER OG O -14.370 -8.392 0.504 1.00 . A A . 370 SER OG 1 1
4 6265 1 1 20 ALA C C -19.846 -9.960 1.324 1.00 . A A . 371 ALA C 1 1
4 6266 1 1 20 ALA CA C -18.602 -10.139 0.446 1.00 . A A . 371 ALA CA 1 1
4 6267 1 1 20 ALA CB C -18.264 -11.611 0.304 1.00 . A A . 371 ALA CB 1 1
4 6268 1 1 20 ALA H H -16.661 -9.900 1.254 1.00 . A A . 371 ALA H 1 1
4 6269 1 1 20 ALA HA H -18.810 -9.739 -0.535 1.00 . A A . 371 ALA HA 1 1
4 6270 1 1 20 ALA HB1 H -19.093 -12.128 -0.154 1.00 . A A . 371 ALA HB1 1 1
4 6271 1 1 20 ALA HB2 H -18.079 -12.032 1.282 1.00 . A A . 371 ALA HB2 1 1
4 6272 1 1 20 ALA HB3 H -17.384 -11.722 -0.312 1.00 . A A . 371 ALA HB3 1 1
4 6273 1 1 20 ALA N N -17.471 -9.413 0.996 1.00 . A A . 371 ALA N 1 1
4 6274 1 1 20 ALA O O -20.953 -9.703 0.812 1.00 . A A . 371 ALA O 1 1
4 6275 1 1 21 ASP C C -21.220 -8.472 3.636 1.00 . A A . 372 ASP C 1 1
4 6276 1 1 21 ASP CA C -20.777 -9.919 3.574 1.00 . A A . 372 ASP CA 1 1
4 6277 1 1 21 ASP CB C -20.417 -10.405 4.972 1.00 . A A . 372 ASP CB 1 1
4 6278 1 1 21 ASP CG C -21.590 -10.328 5.921 1.00 . A A . 372 ASP CG 1 1
4 6279 1 1 21 ASP H H -18.784 -10.307 2.995 1.00 . A A . 372 ASP H 1 1
4 6280 1 1 21 ASP HA H -21.604 -10.507 3.203 1.00 . A A . 372 ASP HA 1 1
4 6281 1 1 21 ASP HB2 H -20.079 -11.430 4.923 1.00 . A A . 372 ASP HB2 1 1
4 6282 1 1 21 ASP HB3 H -19.621 -9.790 5.366 1.00 . A A . 372 ASP HB3 1 1
4 6283 1 1 21 ASP N N -19.670 -10.087 2.634 1.00 . A A . 372 ASP N 1 1
4 6284 1 1 21 ASP O O -22.412 -8.184 3.747 1.00 . A A . 372 ASP O 1 1
4 6285 1 1 21 ASP OD1 O -22.533 -11.139 5.781 1.00 . A A . 372 ASP OD1 1 1
4 6286 1 1 21 ASP OD2 O -21.601 -9.466 6.817 1.00 . A A . 372 ASP OD2 1 1
4 6287 1 1 22 ALA C C -21.482 -5.750 2.459 1.00 . A A . 373 ALA C 1 1
4 6288 1 1 22 ALA CA C -20.536 -6.132 3.585 1.00 . A A . 373 ALA CA 1 1
4 6289 1 1 22 ALA CB C -19.250 -5.322 3.504 1.00 . A A . 373 ALA CB 1 1
4 6290 1 1 22 ALA H H -19.321 -7.863 3.506 1.00 . A A . 373 ALA H 1 1
4 6291 1 1 22 ALA HA H -21.019 -5.916 4.527 1.00 . A A . 373 ALA HA 1 1
4 6292 1 1 22 ALA HB1 H -18.766 -5.513 2.557 1.00 . A A . 373 ALA HB1 1 1
4 6293 1 1 22 ALA HB2 H -18.591 -5.609 4.310 1.00 . A A . 373 ALA HB2 1 1
4 6294 1 1 22 ALA HB3 H -19.479 -4.270 3.583 1.00 . A A . 373 ALA HB3 1 1
4 6295 1 1 22 ALA N N -20.257 -7.560 3.559 1.00 . A A . 373 ALA N 1 1
4 6296 1 1 22 ALA O O -22.535 -5.172 2.712 1.00 . A A . 373 ALA O 1 1
4 6297 1 1 23 ILE C C -23.399 -6.443 0.242 1.00 . A A . 374 ILE C 1 1
4 6298 1 1 23 ILE CA C -21.989 -5.868 0.066 1.00 . A A . 374 ILE CA 1 1
4 6299 1 1 23 ILE CB C -21.325 -6.340 -1.297 1.00 . A A . 374 ILE CB 1 1
4 6300 1 1 23 ILE CD1 C -19.144 -4.974 -0.955 1.00 . A A . 374 ILE CD1 1 1
4 6301 1 1 23 ILE CG1 C -20.321 -5.294 -1.847 1.00 . A A . 374 ILE CG1 1 1
4 6302 1 1 23 ILE CG2 C -22.362 -6.680 -2.373 1.00 . A A . 374 ILE CG2 1 1
4 6303 1 1 23 ILE H H -20.310 -6.658 1.110 1.00 . A A . 374 ILE H 1 1
4 6304 1 1 23 ILE HA H -22.090 -4.792 0.044 1.00 . A A . 374 ILE HA 1 1
4 6305 1 1 23 ILE HB H -20.782 -7.249 -1.085 1.00 . A A . 374 ILE HB 1 1
4 6306 1 1 23 ILE HD11 H -19.503 -4.580 -0.015 1.00 . A A . 374 ILE HD11 1 1
4 6307 1 1 23 ILE HD12 H -18.516 -4.239 -1.437 1.00 . A A . 374 ILE HD12 1 1
4 6308 1 1 23 ILE HD13 H -18.573 -5.872 -0.773 1.00 . A A . 374 ILE HD13 1 1
4 6309 1 1 23 ILE HG12 H -19.913 -5.667 -2.775 1.00 . A A . 374 ILE HG12 1 1
4 6310 1 1 23 ILE HG13 H -20.851 -4.376 -2.049 1.00 . A A . 374 ILE HG13 1 1
4 6311 1 1 23 ILE HG21 H -22.986 -7.490 -2.025 1.00 . A A . 374 ILE HG21 1 1
4 6312 1 1 23 ILE HG22 H -21.864 -6.973 -3.284 1.00 . A A . 374 ILE HG22 1 1
4 6313 1 1 23 ILE HG23 H -22.977 -5.813 -2.562 1.00 . A A . 374 ILE HG23 1 1
4 6314 1 1 23 ILE N N -21.148 -6.158 1.235 1.00 . A A . 374 ILE N 1 1
4 6315 1 1 23 ILE O O -24.394 -5.755 -0.022 1.00 . A A . 374 ILE O 1 1
4 6316 1 1 24 ALA C C -25.568 -7.570 2.059 1.00 . A A . 375 ALA C 1 1
4 6317 1 1 24 ALA CA C -24.763 -8.314 0.989 1.00 . A A . 375 ALA CA 1 1
4 6318 1 1 24 ALA CB C -24.571 -9.771 1.377 1.00 . A A . 375 ALA CB 1 1
4 6319 1 1 24 ALA H H -22.649 -8.142 0.973 1.00 . A A . 375 ALA H 1 1
4 6320 1 1 24 ALA HA H -25.315 -8.272 0.060 1.00 . A A . 375 ALA HA 1 1
4 6321 1 1 24 ALA HB1 H -24.015 -10.277 0.603 1.00 . A A . 375 ALA HB1 1 1
4 6322 1 1 24 ALA HB2 H -25.536 -10.243 1.494 1.00 . A A . 375 ALA HB2 1 1
4 6323 1 1 24 ALA HB3 H -24.027 -9.825 2.309 1.00 . A A . 375 ALA HB3 1 1
4 6324 1 1 24 ALA N N -23.478 -7.665 0.753 1.00 . A A . 375 ALA N 1 1
4 6325 1 1 24 ALA O O -26.773 -7.427 1.941 1.00 . A A . 375 ALA O 1 1
4 6326 1 1 25 THR C C -26.178 -5.041 3.622 1.00 . A A . 376 THR C 1 1
4 6327 1 1 25 THR CA C -25.526 -6.339 4.153 1.00 . A A . 376 THR CA 1 1
4 6328 1 1 25 THR CB C -24.523 -6.040 5.300 1.00 . A A . 376 THR CB 1 1
4 6329 1 1 25 THR CG2 C -25.224 -5.370 6.479 1.00 . A A . 376 THR CG2 1 1
4 6330 1 1 25 THR H H -23.911 -7.207 3.097 1.00 . A A . 376 THR H 1 1
4 6331 1 1 25 THR HA H -26.314 -6.972 4.535 1.00 . A A . 376 THR HA 1 1
4 6332 1 1 25 THR HB H -23.745 -5.391 4.924 1.00 . A A . 376 THR HB 1 1
4 6333 1 1 25 THR HG1 H -23.251 -7.547 5.114 1.00 . A A . 376 THR HG1 1 1
4 6334 1 1 25 THR HG21 H -24.509 -5.178 7.266 1.00 . A A . 376 THR HG21 1 1
4 6335 1 1 25 THR HG22 H -26.000 -6.022 6.850 1.00 . A A . 376 THR HG22 1 1
4 6336 1 1 25 THR HG23 H -25.663 -4.436 6.157 1.00 . A A . 376 THR HG23 1 1
4 6337 1 1 25 THR N N -24.883 -7.070 3.075 1.00 . A A . 376 THR N 1 1
4 6338 1 1 25 THR O O -27.355 -4.767 3.907 1.00 . A A . 376 THR O 1 1
4 6339 1 1 25 THR OG1 O -23.932 -7.284 5.753 1.00 . A A . 376 THR OG1 1 1
4 6340 1 1 26 LEU C C -27.142 -3.418 1.276 1.00 . A A . 377 LEU C 1 1
4 6341 1 1 26 LEU CA C -25.999 -3.061 2.203 1.00 . A A . 377 LEU CA 1 1
4 6342 1 1 26 LEU CB C -24.951 -2.235 1.424 1.00 . A A . 377 LEU CB 1 1
4 6343 1 1 26 LEU CD1 C -24.665 -0.383 3.113 1.00 . A A . 377 LEU CD1 1 1
4 6344 1 1 26 LEU CD2 C -22.947 -2.167 2.993 1.00 . A A . 377 LEU CD2 1 1
4 6345 1 1 26 LEU CG C -23.953 -1.356 2.214 1.00 . A A . 377 LEU CG 1 1
4 6346 1 1 26 LEU H H -24.519 -4.554 2.600 1.00 . A A . 377 LEU H 1 1
4 6347 1 1 26 LEU HA H -26.401 -2.463 3.006 1.00 . A A . 377 LEU HA 1 1
4 6348 1 1 26 LEU HB2 H -24.368 -2.929 0.838 1.00 . A A . 377 LEU HB2 1 1
4 6349 1 1 26 LEU HB3 H -25.489 -1.597 0.738 1.00 . A A . 377 LEU HB3 1 1
4 6350 1 1 26 LEU HD11 H -25.265 -0.918 3.835 1.00 . A A . 377 LEU HD11 1 1
4 6351 1 1 26 LEU HD12 H -25.301 0.257 2.519 1.00 . A A . 377 LEU HD12 1 1
4 6352 1 1 26 LEU HD13 H -23.934 0.219 3.632 1.00 . A A . 377 LEU HD13 1 1
4 6353 1 1 26 LEU HD21 H -23.468 -2.820 3.678 1.00 . A A . 377 LEU HD21 1 1
4 6354 1 1 26 LEU HD22 H -22.300 -1.503 3.545 1.00 . A A . 377 LEU HD22 1 1
4 6355 1 1 26 LEU HD23 H -22.359 -2.760 2.306 1.00 . A A . 377 LEU HD23 1 1
4 6356 1 1 26 LEU HG H -23.415 -0.757 1.492 1.00 . A A . 377 LEU HG 1 1
4 6357 1 1 26 LEU N N -25.441 -4.280 2.805 1.00 . A A . 377 LEU N 1 1
4 6358 1 1 26 LEU O O -28.190 -2.783 1.298 1.00 . A A . 377 LEU O 1 1
4 6359 1 1 27 GLN C C -29.201 -5.340 0.243 1.00 . A A . 378 GLN C 1 1
4 6360 1 1 27 GLN CA C -27.900 -4.969 -0.448 1.00 . A A . 378 GLN CA 1 1
4 6361 1 1 27 GLN CB C -27.338 -6.197 -1.180 1.00 . A A . 378 GLN CB 1 1
4 6362 1 1 27 GLN CD C -28.544 -5.838 -3.373 1.00 . A A . 378 GLN CD 1 1
4 6363 1 1 27 GLN CG C -28.279 -6.781 -2.222 1.00 . A A . 378 GLN CG 1 1
4 6364 1 1 27 GLN H H -26.091 -4.955 0.609 1.00 . A A . 378 GLN H 1 1
4 6365 1 1 27 GLN HA H -28.079 -4.186 -1.171 1.00 . A A . 378 GLN HA 1 1
4 6366 1 1 27 GLN HB2 H -26.412 -5.924 -1.665 1.00 . A A . 378 GLN HB2 1 1
4 6367 1 1 27 GLN HB3 H -27.131 -6.961 -0.446 1.00 . A A . 378 GLN HB3 1 1
4 6368 1 1 27 GLN HE21 H -26.690 -5.167 -3.309 1.00 . A A . 378 GLN HE21 1 1
4 6369 1 1 27 GLN HE22 H -27.706 -4.454 -4.506 1.00 . A A . 378 GLN HE22 1 1
4 6370 1 1 27 GLN HG2 H -27.851 -7.692 -2.610 1.00 . A A . 378 GLN HG2 1 1
4 6371 1 1 27 GLN HG3 H -29.219 -7.009 -1.741 1.00 . A A . 378 GLN HG3 1 1
4 6372 1 1 27 GLN N N -26.940 -4.477 0.514 1.00 . A A . 378 GLN N 1 1
4 6373 1 1 27 GLN NE2 N -27.554 -5.082 -3.768 1.00 . A A . 378 GLN NE2 1 1
4 6374 1 1 27 GLN O O -30.282 -4.947 -0.197 1.00 . A A . 378 GLN O 1 1
4 6375 1 1 27 GLN OE1 O -29.635 -5.837 -3.943 1.00 . A A . 378 GLN OE1 1 1
4 6376 1 1 28 ASN C C -31.028 -5.360 2.662 1.00 . A A . 379 ASN C 1 1
4 6377 1 1 28 ASN CA C -30.253 -6.498 2.083 1.00 . A A . 379 ASN CA 1 1
4 6378 1 1 28 ASN CB C -29.899 -7.499 3.144 1.00 . A A . 379 ASN CB 1 1
4 6379 1 1 28 ASN CG C -29.652 -8.832 2.515 1.00 . A A . 379 ASN CG 1 1
4 6380 1 1 28 ASN H H -28.188 -6.317 1.646 1.00 . A A . 379 ASN H 1 1
4 6381 1 1 28 ASN HA H -30.840 -7.031 1.349 1.00 . A A . 379 ASN HA 1 1
4 6382 1 1 28 ASN HB2 H -29.005 -7.175 3.657 1.00 . A A . 379 ASN HB2 1 1
4 6383 1 1 28 ASN HB3 H -30.715 -7.592 3.845 1.00 . A A . 379 ASN HB3 1 1
4 6384 1 1 28 ASN HD21 H -28.372 -9.254 3.893 1.00 . A A . 379 ASN HD21 1 1
4 6385 1 1 28 ASN HD22 H -28.674 -10.450 2.670 1.00 . A A . 379 ASN HD22 1 1
4 6386 1 1 28 ASN N N -29.090 -6.060 1.340 1.00 . A A . 379 ASN N 1 1
4 6387 1 1 28 ASN ND2 N -28.817 -9.577 3.084 1.00 . A A . 379 ASN ND2 1 1
4 6388 1 1 28 ASN O O -32.256 -5.403 2.723 1.00 . A A . 379 ASN O 1 1
4 6389 1 1 28 ASN OD1 O -30.231 -9.169 1.474 1.00 . A A . 379 ASN OD1 1 1
4 6390 1 1 29 ARG C C -31.418 -2.168 2.518 1.00 . A A . 380 ARG C 1 1
4 6391 1 1 29 ARG CA C -30.952 -3.131 3.603 1.00 . A A . 380 ARG CA 1 1
4 6392 1 1 29 ARG CB C -30.045 -2.412 4.600 1.00 . A A . 380 ARG CB 1 1
4 6393 1 1 29 ARG CD C -31.099 -3.586 6.594 1.00 . A A . 380 ARG CD 1 1
4 6394 1 1 29 ARG CG C -29.794 -3.159 5.908 1.00 . A A . 380 ARG CG 1 1
4 6395 1 1 29 ARG CZ C -33.037 -2.418 7.672 1.00 . A A . 380 ARG CZ 1 1
4 6396 1 1 29 ARG H H -29.343 -4.341 2.964 1.00 . A A . 380 ARG H 1 1
4 6397 1 1 29 ARG HA H -31.831 -3.471 4.130 1.00 . A A . 380 ARG HA 1 1
4 6398 1 1 29 ARG HB2 H -29.088 -2.275 4.119 1.00 . A A . 380 ARG HB2 1 1
4 6399 1 1 29 ARG HB3 H -30.465 -1.442 4.818 1.00 . A A . 380 ARG HB3 1 1
4 6400 1 1 29 ARG HD2 H -31.559 -4.368 6.010 1.00 . A A . 380 ARG HD2 1 1
4 6401 1 1 29 ARG HD3 H -30.865 -3.977 7.573 1.00 . A A . 380 ARG HD3 1 1
4 6402 1 1 29 ARG HE H -32.013 -1.776 6.055 1.00 . A A . 380 ARG HE 1 1
4 6403 1 1 29 ARG HG2 H -29.204 -4.039 5.698 1.00 . A A . 380 ARG HG2 1 1
4 6404 1 1 29 ARG HG3 H -29.245 -2.509 6.574 1.00 . A A . 380 ARG HG3 1 1
4 6405 1 1 29 ARG HH11 H -32.345 -3.955 8.864 1.00 . A A . 380 ARG HH11 1 1
4 6406 1 1 29 ARG HH12 H -33.772 -3.219 9.400 1.00 . A A . 380 ARG HH12 1 1
4 6407 1 1 29 ARG HH21 H -33.970 -0.800 6.844 1.00 . A A . 380 ARG HH21 1 1
4 6408 1 1 29 ARG HH22 H -34.712 -1.398 8.253 1.00 . A A . 380 ARG HH22 1 1
4 6409 1 1 29 ARG N N -30.322 -4.315 3.050 1.00 . A A . 380 ARG N 1 1
4 6410 1 1 29 ARG NE N -32.062 -2.477 6.745 1.00 . A A . 380 ARG NE 1 1
4 6411 1 1 29 ARG NH1 N -33.044 -3.252 8.708 1.00 . A A . 380 ARG NH1 1 1
4 6412 1 1 29 ARG NH2 N -33.966 -1.475 7.585 1.00 . A A . 380 ARG NH2 1 1
4 6413 1 1 29 ARG O O -31.994 -1.124 2.811 1.00 . A A . 380 ARG O 1 1
4 6414 1 1 30 GLY C C -30.716 -0.572 -0.222 1.00 . A A . 381 GLY C 1 1
4 6415 1 1 30 GLY CA C -31.638 -1.691 0.187 1.00 . A A . 381 GLY CA 1 1
4 6416 1 1 30 GLY H H -30.523 -3.248 1.105 1.00 . A A . 381 GLY H 1 1
4 6417 1 1 30 GLY HA2 H -31.804 -2.334 -0.663 1.00 . A A . 381 GLY HA2 1 1
4 6418 1 1 30 GLY HA3 H -32.585 -1.271 0.494 1.00 . A A . 381 GLY HA3 1 1
4 6419 1 1 30 GLY N N -31.119 -2.485 1.280 1.00 . A A . 381 GLY N 1 1
4 6420 1 1 30 GLY O O -31.081 0.277 -1.044 1.00 . A A . 381 GLY O 1 1
4 6421 1 1 31 PHE C C -27.818 -0.013 -1.250 1.00 . A A . 382 PHE C 1 1
4 6422 1 1 31 PHE CA C -28.551 0.421 -0.010 1.00 . A A . 382 PHE CA 1 1
4 6423 1 1 31 PHE CB C -27.573 0.651 1.134 1.00 . A A . 382 PHE CB 1 1
4 6424 1 1 31 PHE CD1 C -28.158 2.749 2.378 1.00 . A A . 382 PHE CD1 1 1
4 6425 1 1 31 PHE CD2 C -28.700 0.657 3.374 1.00 . A A . 382 PHE CD2 1 1
4 6426 1 1 31 PHE CE1 C -28.693 3.411 3.466 1.00 . A A . 382 PHE CE1 1 1
4 6427 1 1 31 PHE CE2 C -29.234 1.310 4.465 1.00 . A A . 382 PHE CE2 1 1
4 6428 1 1 31 PHE CG C -28.158 1.364 2.319 1.00 . A A . 382 PHE CG 1 1
4 6429 1 1 31 PHE CZ C -29.230 2.689 4.512 1.00 . A A . 382 PHE CZ 1 1
4 6430 1 1 31 PHE H H -29.288 -1.259 0.979 1.00 . A A . 382 PHE H 1 1
4 6431 1 1 31 PHE HA H -29.064 1.345 -0.224 1.00 . A A . 382 PHE HA 1 1
4 6432 1 1 31 PHE HB2 H -27.225 -0.315 1.467 1.00 . A A . 382 PHE HB2 1 1
4 6433 1 1 31 PHE HB3 H -26.736 1.224 0.766 1.00 . A A . 382 PHE HB3 1 1
4 6434 1 1 31 PHE HD1 H -27.738 3.312 1.558 1.00 . A A . 382 PHE HD1 1 1
4 6435 1 1 31 PHE HD2 H -28.704 -0.421 3.335 1.00 . A A . 382 PHE HD2 1 1
4 6436 1 1 31 PHE HE1 H -28.689 4.490 3.501 1.00 . A A . 382 PHE HE1 1 1
4 6437 1 1 31 PHE HE2 H -29.654 0.740 5.280 1.00 . A A . 382 PHE HE2 1 1
4 6438 1 1 31 PHE HZ H -29.648 3.201 5.366 1.00 . A A . 382 PHE HZ 1 1
4 6439 1 1 31 PHE N N -29.535 -0.562 0.333 1.00 . A A . 382 PHE N 1 1
4 6440 1 1 31 PHE O O -27.941 -1.166 -1.691 1.00 . A A . 382 PHE O 1 1
4 6441 1 1 32 LYS C C -24.910 0.462 -2.641 1.00 . A A . 383 LYS C 1 1
4 6442 1 1 32 LYS CA C -26.361 0.607 -3.013 1.00 . A A . 383 LYS CA 1 1
4 6443 1 1 32 LYS CB C -26.532 1.752 -4.010 1.00 . A A . 383 LYS CB 1 1
4 6444 1 1 32 LYS CD C -28.922 1.164 -4.606 1.00 . A A . 383 LYS CD 1 1
4 6445 1 1 32 LYS CE C -30.340 1.706 -4.629 1.00 . A A . 383 LYS CE 1 1
4 6446 1 1 32 LYS CG C -27.956 2.248 -4.176 1.00 . A A . 383 LYS CG 1 1
4 6447 1 1 32 LYS H H -26.964 1.761 -1.392 1.00 . A A . 383 LYS H 1 1
4 6448 1 1 32 LYS HA H -26.726 -0.312 -3.444 1.00 . A A . 383 LYS HA 1 1
4 6449 1 1 32 LYS HB2 H -25.948 2.586 -3.656 1.00 . A A . 383 LYS HB2 1 1
4 6450 1 1 32 LYS HB3 H -26.162 1.438 -4.974 1.00 . A A . 383 LYS HB3 1 1
4 6451 1 1 32 LYS HD2 H -28.653 0.816 -5.592 1.00 . A A . 383 LYS HD2 1 1
4 6452 1 1 32 LYS HD3 H -28.869 0.347 -3.902 1.00 . A A . 383 LYS HD3 1 1
4 6453 1 1 32 LYS HE2 H -31.014 0.915 -4.924 1.00 . A A . 383 LYS HE2 1 1
4 6454 1 1 32 LYS HE3 H -30.598 2.037 -3.633 1.00 . A A . 383 LYS HE3 1 1
4 6455 1 1 32 LYS HG2 H -28.298 2.655 -3.235 1.00 . A A . 383 LYS HG2 1 1
4 6456 1 1 32 LYS HG3 H -27.951 3.029 -4.922 1.00 . A A . 383 LYS HG3 1 1
4 6457 1 1 32 LYS HZ1 H -29.820 3.616 -5.352 1.00 . A A . 383 LYS HZ1 1 1
4 6458 1 1 32 LYS HZ2 H -31.449 3.218 -5.553 1.00 . A A . 383 LYS HZ2 1 1
4 6459 1 1 32 LYS HZ3 H -30.302 2.517 -6.541 1.00 . A A . 383 LYS HZ3 1 1
4 6460 1 1 32 LYS N N -27.081 0.879 -1.813 1.00 . A A . 383 LYS N 1 1
4 6461 1 1 32 LYS NZ N -30.481 2.841 -5.568 1.00 . A A . 383 LYS NZ 1 1
4 6462 1 1 32 LYS O O -24.493 0.913 -1.561 1.00 . A A . 383 LYS O 1 1
4 6463 1 1 33 ILE C C -21.856 -0.043 -4.327 1.00 . A A . 384 ILE C 1 1
4 6464 1 1 33 ILE CA C -22.761 -0.378 -3.187 1.00 . A A . 384 ILE CA 1 1
4 6465 1 1 33 ILE CB C -22.434 -1.839 -2.702 1.00 . A A . 384 ILE CB 1 1
4 6466 1 1 33 ILE CD1 C -24.557 -3.176 -3.464 1.00 . A A . 384 ILE CD1 1 1
4 6467 1 1 33 ILE CG1 C -23.050 -2.962 -3.601 1.00 . A A . 384 ILE CG1 1 1
4 6468 1 1 33 ILE CG2 C -22.772 -2.037 -1.244 1.00 . A A . 384 ILE CG2 1 1
4 6469 1 1 33 ILE H H -24.488 -0.409 -4.368 1.00 . A A . 384 ILE H 1 1
4 6470 1 1 33 ILE HA H -22.513 0.289 -2.376 1.00 . A A . 384 ILE HA 1 1
4 6471 1 1 33 ILE HB H -21.357 -1.916 -2.755 1.00 . A A . 384 ILE HB 1 1
4 6472 1 1 33 ILE HD11 H -24.872 -3.981 -4.113 1.00 . A A . 384 ILE HD11 1 1
4 6473 1 1 33 ILE HD12 H -25.078 -2.270 -3.735 1.00 . A A . 384 ILE HD12 1 1
4 6474 1 1 33 ILE HD13 H -24.794 -3.428 -2.441 1.00 . A A . 384 ILE HD13 1 1
4 6475 1 1 33 ILE HG12 H -22.860 -2.719 -4.635 1.00 . A A . 384 ILE HG12 1 1
4 6476 1 1 33 ILE HG13 H -22.557 -3.895 -3.373 1.00 . A A . 384 ILE HG13 1 1
4 6477 1 1 33 ILE HG21 H -23.823 -1.837 -1.093 1.00 . A A . 384 ILE HG21 1 1
4 6478 1 1 33 ILE HG22 H -22.183 -1.363 -0.640 1.00 . A A . 384 ILE HG22 1 1
4 6479 1 1 33 ILE HG23 H -22.557 -3.056 -0.961 1.00 . A A . 384 ILE HG23 1 1
4 6480 1 1 33 ILE N N -24.142 -0.137 -3.491 1.00 . A A . 384 ILE N 1 1
4 6481 1 1 33 ILE O O -22.243 -0.088 -5.508 1.00 . A A . 384 ILE O 1 1
4 6482 1 1 34 ARG C C -18.412 -0.105 -4.256 1.00 . A A . 385 ARG C 1 1
4 6483 1 1 34 ARG CA C -19.612 0.527 -4.887 1.00 . A A . 385 ARG CA 1 1
4 6484 1 1 34 ARG CB C -19.393 2.023 -5.157 1.00 . A A . 385 ARG CB 1 1
4 6485 1 1 34 ARG CD C -18.244 3.748 -6.580 1.00 . A A . 385 ARG CD 1 1
4 6486 1 1 34 ARG CG C -18.243 2.312 -6.112 1.00 . A A . 385 ARG CG 1 1
4 6487 1 1 34 ARG CZ C -19.522 4.297 -8.665 1.00 . A A . 385 ARG CZ 1 1
4 6488 1 1 34 ARG H H -20.485 0.451 -3.017 1.00 . A A . 385 ARG H 1 1
4 6489 1 1 34 ARG HA H -19.851 0.009 -5.804 1.00 . A A . 385 ARG HA 1 1
4 6490 1 1 34 ARG HB2 H -20.295 2.442 -5.579 1.00 . A A . 385 ARG HB2 1 1
4 6491 1 1 34 ARG HB3 H -19.185 2.518 -4.221 1.00 . A A . 385 ARG HB3 1 1
4 6492 1 1 34 ARG HD2 H -18.193 4.394 -5.716 1.00 . A A . 385 ARG HD2 1 1
4 6493 1 1 34 ARG HD3 H -17.381 3.911 -7.207 1.00 . A A . 385 ARG HD3 1 1
4 6494 1 1 34 ARG HE H -20.289 4.112 -6.798 1.00 . A A . 385 ARG HE 1 1
4 6495 1 1 34 ARG HG2 H -17.309 2.109 -5.610 1.00 . A A . 385 ARG HG2 1 1
4 6496 1 1 34 ARG HG3 H -18.334 1.664 -6.971 1.00 . A A . 385 ARG HG3 1 1
4 6497 1 1 34 ARG HH11 H -17.510 4.126 -9.016 1.00 . A A . 385 ARG HH11 1 1
4 6498 1 1 34 ARG HH12 H -18.453 4.464 -10.392 1.00 . A A . 385 ARG HH12 1 1
4 6499 1 1 34 ARG HH21 H -21.540 4.609 -8.705 1.00 . A A . 385 ARG HH21 1 1
4 6500 1 1 34 ARG HH22 H -20.761 4.758 -10.221 1.00 . A A . 385 ARG HH22 1 1
4 6501 1 1 34 ARG N N -20.678 0.316 -3.974 1.00 . A A . 385 ARG N 1 1
4 6502 1 1 34 ARG NE N -19.460 4.062 -7.343 1.00 . A A . 385 ARG NE 1 1
4 6503 1 1 34 ARG NH1 N -18.419 4.293 -9.404 1.00 . A A . 385 ARG NH1 1 1
4 6504 1 1 34 ARG NH2 N -20.691 4.569 -9.236 1.00 . A A . 385 ARG NH2 1 1
4 6505 1 1 34 ARG O O -18.291 -0.092 -3.046 1.00 . A A . 385 ARG O 1 1
4 6506 1 1 35 THR C C -15.238 -1.072 -5.323 1.00 . A A . 386 THR C 1 1
4 6507 1 1 35 THR CA C -16.447 -1.380 -4.466 1.00 . A A . 386 THR CA 1 1
4 6508 1 1 35 THR CB C -16.697 -2.899 -4.357 1.00 . A A . 386 THR CB 1 1
4 6509 1 1 35 THR CG2 C -15.589 -3.582 -3.571 1.00 . A A . 386 THR CG2 1 1
4 6510 1 1 35 THR H H -17.734 -0.785 -5.986 1.00 . A A . 386 THR H 1 1
4 6511 1 1 35 THR HA H -16.288 -0.982 -3.474 1.00 . A A . 386 THR HA 1 1
4 6512 1 1 35 THR HB H -16.752 -3.317 -5.352 1.00 . A A . 386 THR HB 1 1
4 6513 1 1 35 THR HG1 H -18.012 -2.391 -3.017 1.00 . A A . 386 THR HG1 1 1
4 6514 1 1 35 THR HG21 H -15.792 -4.641 -3.506 1.00 . A A . 386 THR HG21 1 1
4 6515 1 1 35 THR HG22 H -15.542 -3.164 -2.576 1.00 . A A . 386 THR HG22 1 1
4 6516 1 1 35 THR HG23 H -14.645 -3.427 -4.073 1.00 . A A . 386 THR HG23 1 1
4 6517 1 1 35 THR N N -17.592 -0.736 -5.017 1.00 . A A . 386 THR N 1 1
4 6518 1 1 35 THR O O -15.313 -1.121 -6.561 1.00 . A A . 386 THR O 1 1
4 6519 1 1 35 THR OG1 O -17.945 -3.105 -3.661 1.00 . A A . 386 THR OG1 1 1
4 6520 1 1 36 LEU C C -11.871 -1.347 -4.975 1.00 . A A . 387 LEU C 1 1
4 6521 1 1 36 LEU CA C -12.956 -0.367 -5.392 1.00 . A A . 387 LEU CA 1 1
4 6522 1 1 36 LEU CB C -12.579 1.119 -5.104 1.00 . A A . 387 LEU CB 1 1
4 6523 1 1 36 LEU CD1 C -10.052 1.264 -5.562 1.00 . A A . 387 LEU CD1 1 1
4 6524 1 1 36 LEU CD2 C -11.687 1.646 -7.420 1.00 . A A . 387 LEU CD2 1 1
4 6525 1 1 36 LEU CG C -11.434 1.792 -5.925 1.00 . A A . 387 LEU CG 1 1
4 6526 1 1 36 LEU H H -14.169 -0.661 -3.706 1.00 . A A . 387 LEU H 1 1
4 6527 1 1 36 LEU HA H -13.163 -0.497 -6.444 1.00 . A A . 387 LEU HA 1 1
4 6528 1 1 36 LEU HB2 H -13.469 1.712 -5.254 1.00 . A A . 387 LEU HB2 1 1
4 6529 1 1 36 LEU HB3 H -12.319 1.186 -4.058 1.00 . A A . 387 LEU HB3 1 1
4 6530 1 1 36 LEU HD11 H -10.013 0.200 -5.744 1.00 . A A . 387 LEU HD11 1 1
4 6531 1 1 36 LEU HD12 H -9.855 1.457 -4.517 1.00 . A A . 387 LEU HD12 1 1
4 6532 1 1 36 LEU HD13 H -9.307 1.760 -6.167 1.00 . A A . 387 LEU HD13 1 1
4 6533 1 1 36 LEU HD21 H -10.891 2.133 -7.966 1.00 . A A . 387 LEU HD21 1 1
4 6534 1 1 36 LEU HD22 H -12.630 2.109 -7.673 1.00 . A A . 387 LEU HD22 1 1
4 6535 1 1 36 LEU HD23 H -11.713 0.600 -7.685 1.00 . A A . 387 LEU HD23 1 1
4 6536 1 1 36 LEU HG H -11.433 2.848 -5.695 1.00 . A A . 387 LEU HG 1 1
4 6537 1 1 36 LEU N N -14.161 -0.703 -4.691 1.00 . A A . 387 LEU N 1 1
4 6538 1 1 36 LEU O O -11.554 -1.469 -3.784 1.00 . A A . 387 LEU O 1 1
4 6539 1 1 37 GLN C C -8.998 -2.387 -6.021 1.00 . A A . 388 GLN C 1 1
4 6540 1 1 37 GLN CA C -10.323 -3.041 -5.737 1.00 . A A . 388 GLN CA 1 1
4 6541 1 1 37 GLN CB C -10.493 -4.244 -6.683 1.00 . A A . 388 GLN CB 1 1
4 6542 1 1 37 GLN CD C -12.936 -4.041 -7.365 1.00 . A A . 388 GLN CD 1 1
4 6543 1 1 37 GLN CG C -11.873 -4.891 -6.685 1.00 . A A . 388 GLN CG 1 1
4 6544 1 1 37 GLN H H -11.688 -1.962 -6.863 1.00 . A A . 388 GLN H 1 1
4 6545 1 1 37 GLN HA H -10.368 -3.382 -4.714 1.00 . A A . 388 GLN HA 1 1
4 6546 1 1 37 GLN HB2 H -10.301 -3.905 -7.690 1.00 . A A . 388 GLN HB2 1 1
4 6547 1 1 37 GLN HB3 H -9.763 -4.996 -6.421 1.00 . A A . 388 GLN HB3 1 1
4 6548 1 1 37 GLN HE21 H -14.249 -4.682 -6.092 1.00 . A A . 388 GLN HE21 1 1
4 6549 1 1 37 GLN HE22 H -14.834 -3.589 -7.308 1.00 . A A . 388 GLN HE22 1 1
4 6550 1 1 37 GLN HG2 H -11.801 -5.819 -7.227 1.00 . A A . 388 GLN HG2 1 1
4 6551 1 1 37 GLN HG3 H -12.176 -5.084 -5.667 1.00 . A A . 388 GLN HG3 1 1
4 6552 1 1 37 GLN N N -11.357 -2.064 -5.945 1.00 . A A . 388 GLN N 1 1
4 6553 1 1 37 GLN NE2 N -14.121 -4.102 -6.872 1.00 . A A . 388 GLN NE2 1 1
4 6554 1 1 37 GLN O O -8.787 -1.849 -7.117 1.00 . A A . 388 GLN O 1 1
4 6555 1 1 37 GLN OE1 O -12.650 -3.288 -8.304 1.00 . A A . 388 GLN OE1 1 1
4 6556 1 1 38 LYS C C -5.676 -2.661 -4.895 1.00 . A A . 389 LYS C 1 1
4 6557 1 1 38 LYS CA C -6.853 -1.756 -5.245 1.00 . A A . 389 LYS CA 1 1
4 6558 1 1 38 LYS CB C -6.780 -0.439 -4.439 1.00 . A A . 389 LYS CB 1 1
4 6559 1 1 38 LYS CD C -6.974 0.744 -2.155 1.00 . A A . 389 LYS CD 1 1
4 6560 1 1 38 LYS CE C -5.549 1.346 -2.092 1.00 . A A . 389 LYS CE 1 1
4 6561 1 1 38 LYS CG C -7.061 -0.584 -2.941 1.00 . A A . 389 LYS CG 1 1
4 6562 1 1 38 LYS H H -8.352 -2.828 -4.212 1.00 . A A . 389 LYS H 1 1
4 6563 1 1 38 LYS HA H -6.784 -1.493 -6.290 1.00 . A A . 389 LYS HA 1 1
4 6564 1 1 38 LYS HB2 H -5.773 -0.067 -4.542 1.00 . A A . 389 LYS HB2 1 1
4 6565 1 1 38 LYS HB3 H -7.473 0.275 -4.859 1.00 . A A . 389 LYS HB3 1 1
4 6566 1 1 38 LYS HD2 H -7.627 1.463 -2.625 1.00 . A A . 389 LYS HD2 1 1
4 6567 1 1 38 LYS HD3 H -7.322 0.563 -1.148 1.00 . A A . 389 LYS HD3 1 1
4 6568 1 1 38 LYS HE2 H -5.519 2.068 -1.288 1.00 . A A . 389 LYS HE2 1 1
4 6569 1 1 38 LYS HE3 H -4.856 0.548 -1.868 1.00 . A A . 389 LYS HE3 1 1
4 6570 1 1 38 LYS HG2 H -8.054 -0.986 -2.817 1.00 . A A . 389 LYS HG2 1 1
4 6571 1 1 38 LYS HG3 H -6.350 -1.282 -2.527 1.00 . A A . 389 LYS HG3 1 1
4 6572 1 1 38 LYS HZ1 H -5.618 2.933 -3.464 1.00 . A A . 389 LYS HZ1 1 1
4 6573 1 1 38 LYS HZ2 H -5.243 1.460 -4.201 1.00 . A A . 389 LYS HZ2 1 1
4 6574 1 1 38 LYS HZ3 H -4.091 2.241 -3.299 1.00 . A A . 389 LYS HZ3 1 1
4 6575 1 1 38 LYS N N -8.124 -2.393 -5.065 1.00 . A A . 389 LYS N 1 1
4 6576 1 1 38 LYS NZ N -5.114 2.032 -3.344 1.00 . A A . 389 LYS NZ 1 1
4 6577 1 1 38 LYS O O -5.627 -3.234 -3.803 1.00 . A A . 389 LYS O 1 1
4 6578 1 1 39 PRO C C -2.561 -2.303 -5.115 1.00 . A A . 390 PRO C 1 1
4 6579 1 1 39 PRO CA C -3.466 -3.456 -5.555 1.00 . A A . 390 PRO CA 1 1
4 6580 1 1 39 PRO CB C -2.990 -4.014 -6.911 1.00 . A A . 390 PRO CB 1 1
4 6581 1 1 39 PRO CD C -4.942 -2.640 -7.284 1.00 . A A . 390 PRO CD 1 1
4 6582 1 1 39 PRO CG C -4.081 -3.704 -7.901 1.00 . A A . 390 PRO CG 1 1
4 6583 1 1 39 PRO HA H -3.512 -4.220 -4.792 1.00 . A A . 390 PRO HA 1 1
4 6584 1 1 39 PRO HB2 H -2.062 -3.535 -7.183 1.00 . A A . 390 PRO HB2 1 1
4 6585 1 1 39 PRO HB3 H -2.836 -5.079 -6.814 1.00 . A A . 390 PRO HB3 1 1
4 6586 1 1 39 PRO HD2 H -4.599 -1.655 -7.566 1.00 . A A . 390 PRO HD2 1 1
4 6587 1 1 39 PRO HD3 H -5.971 -2.787 -7.579 1.00 . A A . 390 PRO HD3 1 1
4 6588 1 1 39 PRO HG2 H -3.647 -3.343 -8.821 1.00 . A A . 390 PRO HG2 1 1
4 6589 1 1 39 PRO HG3 H -4.665 -4.592 -8.093 1.00 . A A . 390 PRO HG3 1 1
4 6590 1 1 39 PRO N N -4.767 -2.878 -5.848 1.00 . A A . 390 PRO N 1 1
4 6591 1 1 39 PRO O O -2.472 -1.278 -5.819 1.00 . A A . 390 PRO O 1 1
4 6592 1 1 40 ASP C C -0.161 -1.755 -2.414 1.00 . A A . 391 ASP C 1 1
4 6593 1 1 40 ASP CA C -1.165 -1.272 -3.460 1.00 . A A . 391 ASP CA 1 1
4 6594 1 1 40 ASP CB C -2.209 -0.304 -2.812 1.00 . A A . 391 ASP CB 1 1
4 6595 1 1 40 ASP CG C -1.774 1.142 -2.661 1.00 . A A . 391 ASP CG 1 1
4 6596 1 1 40 ASP H H -1.860 -3.291 -3.525 1.00 . A A . 391 ASP H 1 1
4 6597 1 1 40 ASP HA H -0.640 -0.766 -4.254 1.00 . A A . 391 ASP HA 1 1
4 6598 1 1 40 ASP HB2 H -3.105 -0.309 -3.413 1.00 . A A . 391 ASP HB2 1 1
4 6599 1 1 40 ASP HB3 H -2.462 -0.685 -1.833 1.00 . A A . 391 ASP HB3 1 1
4 6600 1 1 40 ASP N N -1.891 -2.428 -3.996 1.00 . A A . 391 ASP N 1 1
4 6601 1 1 40 ASP O O 0.007 -2.952 -2.221 1.00 . A A . 391 ASP O 1 1
4 6602 1 1 40 ASP OD1 O -0.879 1.436 -1.857 1.00 . A A . 391 ASP OD1 1 1
4 6603 1 1 40 ASP OD2 O -2.361 2.019 -3.340 1.00 . A A . 391 ASP OD2 1 1
4 6604 1 1 41 SER C C 0.726 -0.868 0.598 1.00 . A A . 392 SER C 1 1
4 6605 1 1 41 SER CA C 1.419 -1.153 -0.729 1.00 . A A . 392 SER CA 1 1
4 6606 1 1 41 SER CB C 2.638 -0.274 -0.902 1.00 . A A . 392 SER CB 1 1
4 6607 1 1 41 SER H H 0.402 0.101 -2.016 1.00 . A A . 392 SER H 1 1
4 6608 1 1 41 SER HA H 1.708 -2.192 -0.788 1.00 . A A . 392 SER HA 1 1
4 6609 1 1 41 SER HB2 H 3.271 -0.350 -0.031 1.00 . A A . 392 SER HB2 1 1
4 6610 1 1 41 SER HB3 H 3.187 -0.590 -1.777 1.00 . A A . 392 SER HB3 1 1
4 6611 1 1 41 SER HG H 2.677 1.602 -0.392 1.00 . A A . 392 SER HG 1 1
4 6612 1 1 41 SER N N 0.506 -0.852 -1.787 1.00 . A A . 392 SER N 1 1
4 6613 1 1 41 SER O O 1.041 -1.450 1.641 1.00 . A A . 392 SER O 1 1
4 6614 1 1 41 SER OG O 2.250 1.083 -1.083 1.00 . A A . 392 SER OG 1 1
4 6615 1 1 42 THR C C -2.259 -0.493 1.826 1.00 . A A . 393 THR C 1 1
4 6616 1 1 42 THR CA C -1.048 0.455 1.641 1.00 . A A . 393 THR CA 1 1
4 6617 1 1 42 THR CB C -1.567 1.870 1.275 1.00 . A A . 393 THR CB 1 1
4 6618 1 1 42 THR CG2 C -1.930 2.670 2.528 1.00 . A A . 393 THR CG2 1 1
4 6619 1 1 42 THR H H -0.470 0.384 -0.362 1.00 . A A . 393 THR H 1 1
4 6620 1 1 42 THR HA H -0.445 0.520 2.533 1.00 . A A . 393 THR HA 1 1
4 6621 1 1 42 THR HB H -2.435 1.771 0.638 1.00 . A A . 393 THR HB 1 1
4 6622 1 1 42 THR HG1 H -0.596 2.310 -0.379 1.00 . A A . 393 THR HG1 1 1
4 6623 1 1 42 THR HG21 H -2.707 2.155 3.071 1.00 . A A . 393 THR HG21 1 1
4 6624 1 1 42 THR HG22 H -2.287 3.648 2.237 1.00 . A A . 393 THR HG22 1 1
4 6625 1 1 42 THR HG23 H -1.060 2.775 3.159 1.00 . A A . 393 THR HG23 1 1
4 6626 1 1 42 THR N N -0.259 -0.003 0.518 1.00 . A A . 393 THR N 1 1
4 6627 1 1 42 THR O O -3.337 -0.079 2.258 1.00 . A A . 393 THR O 1 1
4 6628 1 1 42 THR OG1 O -0.523 2.573 0.554 1.00 . A A . 393 THR OG1 1 1
4 6629 1 1 43 ILE C C -3.480 -3.335 2.892 1.00 . A A . 394 ILE C 1 1
4 6630 1 1 43 ILE CA C -3.149 -2.710 1.538 1.00 . A A . 394 ILE CA 1 1
4 6631 1 1 43 ILE CB C -2.930 -3.859 0.513 1.00 . A A . 394 ILE CB 1 1
4 6632 1 1 43 ILE CD1 C -1.440 -5.872 -0.032 1.00 . A A . 394 ILE CD1 1 1
4 6633 1 1 43 ILE CG1 C -1.628 -4.630 0.804 1.00 . A A . 394 ILE CG1 1 1
4 6634 1 1 43 ILE CG2 C -2.933 -3.317 -0.900 1.00 . A A . 394 ILE CG2 1 1
4 6635 1 1 43 ILE H H -1.136 -2.077 1.418 1.00 . A A . 394 ILE H 1 1
4 6636 1 1 43 ILE HA H -4.011 -2.154 1.199 1.00 . A A . 394 ILE HA 1 1
4 6637 1 1 43 ILE HB H -3.764 -4.538 0.608 1.00 . A A . 394 ILE HB 1 1
4 6638 1 1 43 ILE HD11 H -2.265 -6.549 0.129 1.00 . A A . 394 ILE HD11 1 1
4 6639 1 1 43 ILE HD12 H -0.517 -6.355 0.247 1.00 . A A . 394 ILE HD12 1 1
4 6640 1 1 43 ILE HD13 H -1.402 -5.597 -1.074 1.00 . A A . 394 ILE HD13 1 1
4 6641 1 1 43 ILE HG12 H -0.784 -3.982 0.622 1.00 . A A . 394 ILE HG12 1 1
4 6642 1 1 43 ILE HG13 H -1.629 -4.925 1.843 1.00 . A A . 394 ILE HG13 1 1
4 6643 1 1 43 ILE HG21 H -2.086 -2.659 -1.023 1.00 . A A . 394 ILE HG21 1 1
4 6644 1 1 43 ILE HG22 H -3.838 -2.754 -1.075 1.00 . A A . 394 ILE HG22 1 1
4 6645 1 1 43 ILE HG23 H -2.862 -4.128 -1.609 1.00 . A A . 394 ILE HG23 1 1
4 6646 1 1 43 ILE N N -2.053 -1.767 1.568 1.00 . A A . 394 ILE N 1 1
4 6647 1 1 43 ILE O O -2.600 -3.874 3.588 1.00 . A A . 394 ILE O 1 1
4 6648 1 1 44 PRO C C -5.810 -5.311 3.814 1.00 . A A . 395 PRO C 1 1
4 6649 1 1 44 PRO CA C -5.282 -3.968 4.404 1.00 . A A . 395 PRO CA 1 1
4 6650 1 1 44 PRO CB C -6.464 -3.094 4.924 1.00 . A A . 395 PRO CB 1 1
4 6651 1 1 44 PRO CD C -5.698 -2.199 2.839 1.00 . A A . 395 PRO CD 1 1
4 6652 1 1 44 PRO CG C -6.491 -1.872 4.063 1.00 . A A . 395 PRO CG 1 1
4 6653 1 1 44 PRO HA H -4.556 -4.156 5.181 1.00 . A A . 395 PRO HA 1 1
4 6654 1 1 44 PRO HB2 H -7.384 -3.652 4.837 1.00 . A A . 395 PRO HB2 1 1
4 6655 1 1 44 PRO HB3 H -6.297 -2.842 5.961 1.00 . A A . 395 PRO HB3 1 1
4 6656 1 1 44 PRO HD2 H -6.328 -2.612 2.064 1.00 . A A . 395 PRO HD2 1 1
4 6657 1 1 44 PRO HD3 H -5.199 -1.306 2.493 1.00 . A A . 395 PRO HD3 1 1
4 6658 1 1 44 PRO HG2 H -7.510 -1.633 3.796 1.00 . A A . 395 PRO HG2 1 1
4 6659 1 1 44 PRO HG3 H -6.044 -1.043 4.593 1.00 . A A . 395 PRO HG3 1 1
4 6660 1 1 44 PRO N N -4.731 -3.189 3.323 1.00 . A A . 395 PRO N 1 1
4 6661 1 1 44 PRO O O -5.745 -5.518 2.585 1.00 . A A . 395 PRO O 1 1
4 6662 1 1 45 PRO C C -8.163 -7.250 3.374 1.00 . A A . 396 PRO C 1 1
4 6663 1 1 45 PRO CA C -6.874 -7.511 4.167 1.00 . A A . 396 PRO CA 1 1
4 6664 1 1 45 PRO CB C -7.218 -8.260 5.460 1.00 . A A . 396 PRO CB 1 1
4 6665 1 1 45 PRO CD C -6.245 -6.187 6.110 1.00 . A A . 396 PRO CD 1 1
4 6666 1 1 45 PRO CG C -6.405 -7.609 6.516 1.00 . A A . 396 PRO CG 1 1
4 6667 1 1 45 PRO HA H -6.182 -8.088 3.571 1.00 . A A . 396 PRO HA 1 1
4 6668 1 1 45 PRO HB2 H -8.274 -8.164 5.662 1.00 . A A . 396 PRO HB2 1 1
4 6669 1 1 45 PRO HB3 H -6.963 -9.304 5.359 1.00 . A A . 396 PRO HB3 1 1
4 6670 1 1 45 PRO HD2 H -7.067 -5.595 6.485 1.00 . A A . 396 PRO HD2 1 1
4 6671 1 1 45 PRO HD3 H -5.302 -5.793 6.458 1.00 . A A . 396 PRO HD3 1 1
4 6672 1 1 45 PRO HG2 H -6.921 -7.666 7.462 1.00 . A A . 396 PRO HG2 1 1
4 6673 1 1 45 PRO HG3 H -5.440 -8.088 6.585 1.00 . A A . 396 PRO HG3 1 1
4 6674 1 1 45 PRO N N -6.277 -6.250 4.648 1.00 . A A . 396 PRO N 1 1
4 6675 1 1 45 PRO O O -8.770 -6.211 3.516 1.00 . A A . 396 PRO O 1 1
4 6676 1 1 46 ASP C C -11.096 -7.945 2.633 1.00 . A A . 397 ASP C 1 1
4 6677 1 1 46 ASP CA C -9.842 -8.080 1.765 1.00 . A A . 397 ASP CA 1 1
4 6678 1 1 46 ASP CB C -10.022 -9.180 0.693 1.00 . A A . 397 ASP CB 1 1
4 6679 1 1 46 ASP CG C -10.105 -10.584 1.233 1.00 . A A . 397 ASP CG 1 1
4 6680 1 1 46 ASP H H -8.067 -9.038 2.500 1.00 . A A . 397 ASP H 1 1
4 6681 1 1 46 ASP HA H -9.753 -7.127 1.266 1.00 . A A . 397 ASP HA 1 1
4 6682 1 1 46 ASP HB2 H -10.934 -8.986 0.147 1.00 . A A . 397 ASP HB2 1 1
4 6683 1 1 46 ASP HB3 H -9.195 -9.121 0.002 1.00 . A A . 397 ASP HB3 1 1
4 6684 1 1 46 ASP N N -8.593 -8.213 2.567 1.00 . A A . 397 ASP N 1 1
4 6685 1 1 46 ASP O O -12.202 -7.712 2.130 1.00 . A A . 397 ASP O 1 1
4 6686 1 1 46 ASP OD1 O -11.112 -10.947 1.852 1.00 . A A . 397 ASP OD1 1 1
4 6687 1 1 46 ASP OD2 O -9.175 -11.375 1.007 1.00 . A A . 397 ASP OD2 1 1
4 6688 1 1 47 HIS C C -12.092 -6.506 5.177 1.00 . A A . 398 HIS C 1 1
4 6689 1 1 47 HIS CA C -11.986 -7.975 4.890 1.00 . A A . 398 HIS CA 1 1
4 6690 1 1 47 HIS CB C -11.665 -8.707 6.213 1.00 . A A . 398 HIS CB 1 1
4 6691 1 1 47 HIS CD2 C -12.217 -11.173 5.604 1.00 . A A . 398 HIS CD2 1 1
4 6692 1 1 47 HIS CE1 C -10.431 -12.128 6.381 1.00 . A A . 398 HIS CE1 1 1
4 6693 1 1 47 HIS CG C -11.427 -10.189 6.104 1.00 . A A . 398 HIS CG 1 1
4 6694 1 1 47 HIS H H -9.980 -8.219 4.198 1.00 . A A . 398 HIS H 1 1
4 6695 1 1 47 HIS HA H -12.927 -8.323 4.487 1.00 . A A . 398 HIS HA 1 1
4 6696 1 1 47 HIS HB2 H -10.774 -8.273 6.640 1.00 . A A . 398 HIS HB2 1 1
4 6697 1 1 47 HIS HB3 H -12.487 -8.549 6.897 1.00 . A A . 398 HIS HB3 1 1
4 6698 1 1 47 HIS HD1 H -9.539 -10.384 7.037 1.00 . A A . 398 HIS HD1 1 1
4 6699 1 1 47 HIS HD2 H -13.184 -11.039 5.144 1.00 . A A . 398 HIS HD2 1 1
4 6700 1 1 47 HIS HE1 H -9.697 -12.869 6.663 1.00 . A A . 398 HIS HE1 1 1
4 6701 1 1 47 HIS N N -10.914 -8.118 3.920 1.00 . A A . 398 HIS N 1 1
4 6702 1 1 47 HIS ND1 N -10.300 -10.819 6.592 1.00 . A A . 398 HIS ND1 1 1
4 6703 1 1 47 HIS NE2 N -11.583 -12.404 5.779 1.00 . A A . 398 HIS NE2 1 1
4 6704 1 1 47 HIS O O -11.084 -5.804 5.145 1.00 . A A . 398 HIS O 1 1
4 6705 1 1 48 VAL C C -12.866 -4.366 7.113 1.00 . A A . 399 VAL C 1 1
4 6706 1 1 48 VAL CA C -13.377 -4.614 5.710 1.00 . A A . 399 VAL CA 1 1
4 6707 1 1 48 VAL CB C -14.851 -4.139 5.601 1.00 . A A . 399 VAL CB 1 1
4 6708 1 1 48 VAL CG1 C -14.949 -2.627 5.741 1.00 . A A . 399 VAL CG1 1 1
4 6709 1 1 48 VAL CG2 C -15.477 -4.599 4.294 1.00 . A A . 399 VAL CG2 1 1
4 6710 1 1 48 VAL H H -14.042 -6.604 5.556 1.00 . A A . 399 VAL H 1 1
4 6711 1 1 48 VAL HA H -12.766 -4.077 4.999 1.00 . A A . 399 VAL HA 1 1
4 6712 1 1 48 VAL HB H -15.401 -4.583 6.417 1.00 . A A . 399 VAL HB 1 1
4 6713 1 1 48 VAL HG11 H -14.392 -2.157 4.943 1.00 . A A . 399 VAL HG11 1 1
4 6714 1 1 48 VAL HG12 H -14.535 -2.325 6.692 1.00 . A A . 399 VAL HG12 1 1
4 6715 1 1 48 VAL HG13 H -15.985 -2.326 5.684 1.00 . A A . 399 VAL HG13 1 1
4 6716 1 1 48 VAL HG21 H -14.911 -4.203 3.464 1.00 . A A . 399 VAL HG21 1 1
4 6717 1 1 48 VAL HG22 H -16.496 -4.246 4.236 1.00 . A A . 399 VAL HG22 1 1
4 6718 1 1 48 VAL HG23 H -15.469 -5.679 4.255 1.00 . A A . 399 VAL HG23 1 1
4 6719 1 1 48 VAL N N -13.259 -6.018 5.459 1.00 . A A . 399 VAL N 1 1
4 6720 1 1 48 VAL O O -13.433 -4.861 8.077 1.00 . A A . 399 VAL O 1 1
4 6721 1 1 49 ILE C C -11.872 -2.091 9.104 1.00 . A A . 400 ILE C 1 1
4 6722 1 1 49 ILE CA C -11.241 -3.337 8.533 1.00 . A A . 400 ILE CA 1 1
4 6723 1 1 49 ILE CB C -9.689 -3.190 8.473 1.00 . A A . 400 ILE CB 1 1
4 6724 1 1 49 ILE CD1 C -9.362 -5.754 8.589 1.00 . A A . 400 ILE CD1 1 1
4 6725 1 1 49 ILE CG1 C -9.042 -4.450 7.859 1.00 . A A . 400 ILE CG1 1 1
4 6726 1 1 49 ILE CG2 C -9.098 -2.913 9.859 1.00 . A A . 400 ILE CG2 1 1
4 6727 1 1 49 ILE H H -11.384 -3.270 6.415 1.00 . A A . 400 ILE H 1 1
4 6728 1 1 49 ILE HA H -11.491 -4.165 9.179 1.00 . A A . 400 ILE HA 1 1
4 6729 1 1 49 ILE HB H -9.460 -2.345 7.842 1.00 . A A . 400 ILE HB 1 1
4 6730 1 1 49 ILE HD11 H -10.425 -5.938 8.551 1.00 . A A . 400 ILE HD11 1 1
4 6731 1 1 49 ILE HD12 H -9.039 -5.682 9.617 1.00 . A A . 400 ILE HD12 1 1
4 6732 1 1 49 ILE HD13 H -8.841 -6.567 8.106 1.00 . A A . 400 ILE HD13 1 1
4 6733 1 1 49 ILE HG12 H -9.377 -4.559 6.839 1.00 . A A . 400 ILE HG12 1 1
4 6734 1 1 49 ILE HG13 H -7.971 -4.319 7.868 1.00 . A A . 400 ILE HG13 1 1
4 6735 1 1 49 ILE HG21 H -9.333 -3.733 10.520 1.00 . A A . 400 ILE HG21 1 1
4 6736 1 1 49 ILE HG22 H -9.522 -2.002 10.257 1.00 . A A . 400 ILE HG22 1 1
4 6737 1 1 49 ILE HG23 H -8.026 -2.809 9.780 1.00 . A A . 400 ILE HG23 1 1
4 6738 1 1 49 ILE N N -11.811 -3.608 7.230 1.00 . A A . 400 ILE N 1 1
4 6739 1 1 49 ILE O O -12.234 -2.034 10.294 1.00 . A A . 400 ILE O 1 1
4 6740 1 1 50 GLY C C -13.493 0.672 7.581 1.00 . A A . 401 GLY C 1 1
4 6741 1 1 50 GLY CA C -12.652 0.088 8.661 1.00 . A A . 401 GLY CA 1 1
4 6742 1 1 50 GLY H H -11.848 -1.244 7.304 1.00 . A A . 401 GLY H 1 1
4 6743 1 1 50 GLY HA2 H -13.256 -0.075 9.542 1.00 . A A . 401 GLY HA2 1 1
4 6744 1 1 50 GLY HA3 H -11.854 0.777 8.890 1.00 . A A . 401 GLY HA3 1 1
4 6745 1 1 50 GLY N N -12.077 -1.133 8.250 1.00 . A A . 401 GLY N 1 1
4 6746 1 1 50 GLY O O -13.334 0.328 6.399 1.00 . A A . 401 GLY O 1 1
4 6747 1 1 51 THR C C -15.068 3.690 7.310 1.00 . A A . 402 THR C 1 1
4 6748 1 1 51 THR CA C -15.249 2.203 7.083 1.00 . A A . 402 THR CA 1 1
4 6749 1 1 51 THR CB C -16.722 1.768 7.300 1.00 . A A . 402 THR CB 1 1
4 6750 1 1 51 THR CG2 C -17.026 0.489 6.537 1.00 . A A . 402 THR CG2 1 1
4 6751 1 1 51 THR H H -14.507 1.692 8.929 1.00 . A A . 402 THR H 1 1
4 6752 1 1 51 THR HA H -14.954 1.960 6.073 1.00 . A A . 402 THR HA 1 1
4 6753 1 1 51 THR HB H -17.373 2.556 6.945 1.00 . A A . 402 THR HB 1 1
4 6754 1 1 51 THR HG1 H -17.537 2.251 9.051 1.00 . A A . 402 THR HG1 1 1
4 6755 1 1 51 THR HG21 H -16.370 -0.299 6.875 1.00 . A A . 402 THR HG21 1 1
4 6756 1 1 51 THR HG22 H -16.870 0.656 5.482 1.00 . A A . 402 THR HG22 1 1
4 6757 1 1 51 THR HG23 H -18.051 0.198 6.712 1.00 . A A . 402 THR HG23 1 1
4 6758 1 1 51 THR N N -14.389 1.503 7.973 1.00 . A A . 402 THR N 1 1
4 6759 1 1 51 THR O O -14.244 4.099 8.157 1.00 . A A . 402 THR O 1 1
4 6760 1 1 51 THR OG1 O -16.961 1.556 8.706 1.00 . A A . 402 THR OG1 1 1
4 6761 1 1 52 ASP C C -16.854 6.417 7.560 1.00 . A A . 403 ASP C 1 1
4 6762 1 1 52 ASP CA C -15.666 5.918 6.755 1.00 . A A . 403 ASP CA 1 1
4 6763 1 1 52 ASP CB C -15.620 6.619 5.390 1.00 . A A . 403 ASP CB 1 1
4 6764 1 1 52 ASP CG C -15.386 8.102 5.524 1.00 . A A . 403 ASP CG 1 1
4 6765 1 1 52 ASP H H -16.405 4.145 5.920 1.00 . A A . 403 ASP H 1 1
4 6766 1 1 52 ASP HA H -14.752 6.121 7.292 1.00 . A A . 403 ASP HA 1 1
4 6767 1 1 52 ASP HB2 H -14.822 6.198 4.796 1.00 . A A . 403 ASP HB2 1 1
4 6768 1 1 52 ASP HB3 H -16.560 6.462 4.883 1.00 . A A . 403 ASP HB3 1 1
4 6769 1 1 52 ASP N N -15.780 4.494 6.588 1.00 . A A . 403 ASP N 1 1
4 6770 1 1 52 ASP O O -17.970 5.908 7.372 1.00 . A A . 403 ASP O 1 1
4 6771 1 1 52 ASP OD1 O -14.227 8.505 5.753 1.00 . A A . 403 ASP OD1 1 1
4 6772 1 1 52 ASP OD2 O -16.339 8.888 5.423 1.00 . A A . 403 ASP OD2 1 1
4 6773 1 1 53 PRO C C -18.965 8.399 8.586 1.00 . A A . 404 PRO C 1 1
4 6774 1 1 53 PRO CA C -17.684 8.003 9.343 1.00 . A A . 404 PRO CA 1 1
4 6775 1 1 53 PRO CB C -16.994 9.248 9.876 1.00 . A A . 404 PRO CB 1 1
4 6776 1 1 53 PRO CD C -15.287 7.902 8.878 1.00 . A A . 404 PRO CD 1 1
4 6777 1 1 53 PRO CG C -15.570 8.846 10.014 1.00 . A A . 404 PRO CG 1 1
4 6778 1 1 53 PRO HA H -17.952 7.365 10.169 1.00 . A A . 404 PRO HA 1 1
4 6779 1 1 53 PRO HB2 H -17.118 10.054 9.169 1.00 . A A . 404 PRO HB2 1 1
4 6780 1 1 53 PRO HB3 H -17.423 9.529 10.827 1.00 . A A . 404 PRO HB3 1 1
4 6781 1 1 53 PRO HD2 H -14.833 8.426 8.049 1.00 . A A . 404 PRO HD2 1 1
4 6782 1 1 53 PRO HD3 H -14.649 7.099 9.215 1.00 . A A . 404 PRO HD3 1 1
4 6783 1 1 53 PRO HG2 H -14.935 9.716 9.943 1.00 . A A . 404 PRO HG2 1 1
4 6784 1 1 53 PRO HG3 H -15.420 8.348 10.959 1.00 . A A . 404 PRO HG3 1 1
4 6785 1 1 53 PRO N N -16.628 7.380 8.501 1.00 . A A . 404 PRO N 1 1
4 6786 1 1 53 PRO O O -20.053 8.487 9.188 1.00 . A A . 404 PRO O 1 1
4 6787 1 1 54 ALA C C -21.071 7.915 6.516 1.00 . A A . 405 ALA C 1 1
4 6788 1 1 54 ALA CA C -19.961 8.958 6.416 1.00 . A A . 405 ALA CA 1 1
4 6789 1 1 54 ALA CB C -19.503 9.094 4.979 1.00 . A A . 405 ALA CB 1 1
4 6790 1 1 54 ALA H H -17.932 8.569 6.899 1.00 . A A . 405 ALA H 1 1
4 6791 1 1 54 ALA HA H -20.361 9.908 6.738 1.00 . A A . 405 ALA HA 1 1
4 6792 1 1 54 ALA HB1 H -19.112 8.146 4.639 1.00 . A A . 405 ALA HB1 1 1
4 6793 1 1 54 ALA HB2 H -18.734 9.850 4.914 1.00 . A A . 405 ALA HB2 1 1
4 6794 1 1 54 ALA HB3 H -20.346 9.374 4.365 1.00 . A A . 405 ALA HB3 1 1
4 6795 1 1 54 ALA N N -18.835 8.625 7.285 1.00 . A A . 405 ALA N 1 1
4 6796 1 1 54 ALA O O -22.236 8.258 6.498 1.00 . A A . 405 ALA O 1 1
4 6797 1 1 55 ALA C C -22.480 5.710 8.077 1.00 . A A . 406 ALA C 1 1
4 6798 1 1 55 ALA CA C -21.647 5.557 6.802 1.00 . A A . 406 ALA CA 1 1
4 6799 1 1 55 ALA CB C -20.913 4.220 6.802 1.00 . A A . 406 ALA CB 1 1
4 6800 1 1 55 ALA H H -19.724 6.460 6.742 1.00 . A A . 406 ALA H 1 1
4 6801 1 1 55 ALA HA H -22.305 5.592 5.945 1.00 . A A . 406 ALA HA 1 1
4 6802 1 1 55 ALA HB1 H -20.252 4.175 7.655 1.00 . A A . 406 ALA HB1 1 1
4 6803 1 1 55 ALA HB2 H -20.334 4.126 5.896 1.00 . A A . 406 ALA HB2 1 1
4 6804 1 1 55 ALA HB3 H -21.628 3.413 6.860 1.00 . A A . 406 ALA HB3 1 1
4 6805 1 1 55 ALA N N -20.686 6.652 6.685 1.00 . A A . 406 ALA N 1 1
4 6806 1 1 55 ALA O O -23.694 5.527 8.079 1.00 . A A . 406 ALA O 1 1
4 6807 1 1 56 ASN C C -23.133 7.637 10.528 1.00 . A A . 407 ASN C 1 1
4 6808 1 1 56 ASN CA C -22.469 6.294 10.438 1.00 . A A . 407 ASN CA 1 1
4 6809 1 1 56 ASN CB C -21.499 6.098 11.593 1.00 . A A . 407 ASN CB 1 1
4 6810 1 1 56 ASN CG C -21.793 4.832 12.364 1.00 . A A . 407 ASN CG 1 1
4 6811 1 1 56 ASN H H -20.857 6.271 9.053 1.00 . A A . 407 ASN H 1 1
4 6812 1 1 56 ASN HA H -23.265 5.569 10.542 1.00 . A A . 407 ASN HA 1 1
4 6813 1 1 56 ASN HB2 H -20.493 6.037 11.205 1.00 . A A . 407 ASN HB2 1 1
4 6814 1 1 56 ASN HB3 H -21.572 6.938 12.267 1.00 . A A . 407 ASN HB3 1 1
4 6815 1 1 56 ASN HD21 H -20.609 3.786 11.177 1.00 . A A . 407 ASN HD21 1 1
4 6816 1 1 56 ASN HD22 H -21.362 2.904 12.440 1.00 . A A . 407 ASN HD22 1 1
4 6817 1 1 56 ASN N N -21.815 6.099 9.147 1.00 . A A . 407 ASN N 1 1
4 6818 1 1 56 ASN ND2 N -21.206 3.745 11.954 1.00 . A A . 407 ASN ND2 1 1
4 6819 1 1 56 ASN O O -23.786 7.950 11.510 1.00 . A A . 407 ASN O 1 1
4 6820 1 1 56 ASN OD1 O -22.560 4.842 13.337 1.00 . A A . 407 ASN OD1 1 1
4 6821 1 1 57 THR C C -24.965 9.424 8.742 1.00 . A A . 408 THR C 1 1
4 6822 1 1 57 THR CA C -23.638 9.685 9.452 1.00 . A A . 408 THR CA 1 1
4 6823 1 1 57 THR CB C -22.786 10.716 8.678 1.00 . A A . 408 THR CB 1 1
4 6824 1 1 57 THR CG2 C -23.428 12.103 8.710 1.00 . A A . 408 THR CG2 1 1
4 6825 1 1 57 THR H H -22.369 8.154 8.793 1.00 . A A . 408 THR H 1 1
4 6826 1 1 57 THR HA H -23.823 10.036 10.457 1.00 . A A . 408 THR HA 1 1
4 6827 1 1 57 THR HB H -22.682 10.387 7.654 1.00 . A A . 408 THR HB 1 1
4 6828 1 1 57 THR HG1 H -21.092 9.907 9.284 1.00 . A A . 408 THR HG1 1 1
4 6829 1 1 57 THR HG21 H -23.511 12.432 9.735 1.00 . A A . 408 THR HG21 1 1
4 6830 1 1 57 THR HG22 H -24.412 12.056 8.270 1.00 . A A . 408 THR HG22 1 1
4 6831 1 1 57 THR HG23 H -22.820 12.804 8.159 1.00 . A A . 408 THR HG23 1 1
4 6832 1 1 57 THR N N -22.955 8.434 9.530 1.00 . A A . 408 THR N 1 1
4 6833 1 1 57 THR O O -25.080 8.462 7.989 1.00 . A A . 408 THR O 1 1
4 6834 1 1 57 THR OG1 O -21.479 10.795 9.296 1.00 . A A . 408 THR OG1 1 1
4 6835 1 1 58 SER C C -27.186 10.447 6.919 1.00 . A A . 409 SER C 1 1
4 6836 1 1 58 SER CA C -27.225 10.010 8.391 1.00 . A A . 409 SER CA 1 1
4 6837 1 1 58 SER CB C -28.302 10.729 9.177 1.00 . A A . 409 SER CB 1 1
4 6838 1 1 58 SER H H -25.842 10.953 9.646 1.00 . A A . 409 SER H 1 1
4 6839 1 1 58 SER HA H -27.424 8.949 8.421 1.00 . A A . 409 SER HA 1 1
4 6840 1 1 58 SER HB2 H -28.110 11.791 9.171 1.00 . A A . 409 SER HB2 1 1
4 6841 1 1 58 SER HB3 H -29.264 10.524 8.731 1.00 . A A . 409 SER HB3 1 1
4 6842 1 1 58 SER HG H -27.474 10.488 10.921 1.00 . A A . 409 SER HG 1 1
4 6843 1 1 58 SER N N -25.961 10.216 9.010 1.00 . A A . 409 SER N 1 1
4 6844 1 1 58 SER O O -27.011 11.637 6.588 1.00 . A A . 409 SER O 1 1
4 6845 1 1 58 SER OG O -28.322 10.263 10.518 1.00 . A A . 409 SER OG 1 1
4 6846 1 1 59 VAL C C -28.602 9.249 4.021 1.00 . A A . 410 VAL C 1 1
4 6847 1 1 59 VAL CA C -27.266 9.621 4.637 1.00 . A A . 410 VAL CA 1 1
4 6848 1 1 59 VAL CB C -26.127 8.771 3.990 1.00 . A A . 410 VAL CB 1 1
4 6849 1 1 59 VAL CG1 C -24.761 9.252 4.457 1.00 . A A . 410 VAL CG1 1 1
4 6850 1 1 59 VAL CG2 C -26.299 7.282 4.300 1.00 . A A . 410 VAL CG2 1 1
4 6851 1 1 59 VAL H H -27.495 8.562 6.410 1.00 . A A . 410 VAL H 1 1
4 6852 1 1 59 VAL HA H -27.074 10.665 4.434 1.00 . A A . 410 VAL HA 1 1
4 6853 1 1 59 VAL HB H -26.180 8.907 2.919 1.00 . A A . 410 VAL HB 1 1
4 6854 1 1 59 VAL HG11 H -24.624 10.286 4.172 1.00 . A A . 410 VAL HG11 1 1
4 6855 1 1 59 VAL HG12 H -23.988 8.648 4.003 1.00 . A A . 410 VAL HG12 1 1
4 6856 1 1 59 VAL HG13 H -24.700 9.166 5.531 1.00 . A A . 410 VAL HG13 1 1
4 6857 1 1 59 VAL HG21 H -25.496 6.722 3.843 1.00 . A A . 410 VAL HG21 1 1
4 6858 1 1 59 VAL HG22 H -27.245 6.941 3.906 1.00 . A A . 410 VAL HG22 1 1
4 6859 1 1 59 VAL HG23 H -26.284 7.130 5.369 1.00 . A A . 410 VAL HG23 1 1
4 6860 1 1 59 VAL N N -27.322 9.469 6.063 1.00 . A A . 410 VAL N 1 1
4 6861 1 1 59 VAL O O -29.511 8.777 4.724 1.00 . A A . 410 VAL O 1 1
4 6862 1 1 60 SER C C -30.234 7.704 2.051 1.00 . A A . 411 SER C 1 1
4 6863 1 1 60 SER CA C -29.921 9.209 2.008 1.00 . A A . 411 SER CA 1 1
4 6864 1 1 60 SER CB C -29.711 9.688 0.580 1.00 . A A . 411 SER CB 1 1
4 6865 1 1 60 SER H H -28.015 9.968 2.264 1.00 . A A . 411 SER H 1 1
4 6866 1 1 60 SER HA H -30.752 9.749 2.430 1.00 . A A . 411 SER HA 1 1
4 6867 1 1 60 SER HB2 H -28.905 9.129 0.128 1.00 . A A . 411 SER HB2 1 1
4 6868 1 1 60 SER HB3 H -30.615 9.553 0.005 1.00 . A A . 411 SER HB3 1 1
4 6869 1 1 60 SER HG H -30.159 11.550 0.314 1.00 . A A . 411 SER HG 1 1
4 6870 1 1 60 SER N N -28.738 9.524 2.755 1.00 . A A . 411 SER N 1 1
4 6871 1 1 60 SER O O -29.330 6.861 1.950 1.00 . A A . 411 SER O 1 1
4 6872 1 1 60 SER OG O -29.366 11.072 0.581 1.00 . A A . 411 SER OG 1 1
4 6873 1 1 61 ALA C C -31.787 5.384 0.911 1.00 . A A . 412 ALA C 1 1
4 6874 1 1 61 ALA CA C -31.922 5.999 2.291 1.00 . A A . 412 ALA CA 1 1
4 6875 1 1 61 ALA CB C -33.357 5.892 2.793 1.00 . A A . 412 ALA CB 1 1
4 6876 1 1 61 ALA H H -32.162 8.088 2.360 1.00 . A A . 412 ALA H 1 1
4 6877 1 1 61 ALA HA H -31.274 5.474 2.977 1.00 . A A . 412 ALA HA 1 1
4 6878 1 1 61 ALA HB1 H -33.637 4.851 2.854 1.00 . A A . 412 ALA HB1 1 1
4 6879 1 1 61 ALA HB2 H -34.018 6.402 2.109 1.00 . A A . 412 ALA HB2 1 1
4 6880 1 1 61 ALA HB3 H -33.435 6.343 3.771 1.00 . A A . 412 ALA HB3 1 1
4 6881 1 1 61 ALA N N -31.498 7.375 2.248 1.00 . A A . 412 ALA N 1 1
4 6882 1 1 61 ALA O O -32.401 5.862 -0.058 1.00 . A A . 412 ALA O 1 1
4 6883 1 1 62 GLY C C -29.636 4.340 -1.226 1.00 . A A . 413 GLY C 1 1
4 6884 1 1 62 GLY CA C -30.760 3.697 -0.439 1.00 . A A . 413 GLY CA 1 1
4 6885 1 1 62 GLY H H -30.548 4.021 1.631 1.00 . A A . 413 GLY H 1 1
4 6886 1 1 62 GLY HA2 H -30.533 2.658 -0.258 1.00 . A A . 413 GLY HA2 1 1
4 6887 1 1 62 GLY HA3 H -31.668 3.755 -1.021 1.00 . A A . 413 GLY HA3 1 1
4 6888 1 1 62 GLY N N -30.984 4.353 0.819 1.00 . A A . 413 GLY N 1 1
4 6889 1 1 62 GLY O O -29.665 4.347 -2.457 1.00 . A A . 413 GLY O 1 1
4 6890 1 1 63 ASP C C -26.378 4.536 -1.369 1.00 . A A . 414 ASP C 1 1
4 6891 1 1 63 ASP CA C -27.523 5.543 -1.191 1.00 . A A . 414 ASP CA 1 1
4 6892 1 1 63 ASP CB C -27.070 6.771 -0.388 1.00 . A A . 414 ASP CB 1 1
4 6893 1 1 63 ASP CG C -26.235 7.720 -1.212 1.00 . A A . 414 ASP CG 1 1
4 6894 1 1 63 ASP H H -28.642 4.821 0.453 1.00 . A A . 414 ASP H 1 1
4 6895 1 1 63 ASP HA H -27.864 5.848 -2.170 1.00 . A A . 414 ASP HA 1 1
4 6896 1 1 63 ASP HB2 H -27.941 7.295 -0.023 1.00 . A A . 414 ASP HB2 1 1
4 6897 1 1 63 ASP HB3 H -26.484 6.441 0.457 1.00 . A A . 414 ASP HB3 1 1
4 6898 1 1 63 ASP N N -28.643 4.876 -0.527 1.00 . A A . 414 ASP N 1 1
4 6899 1 1 63 ASP O O -26.483 3.408 -0.873 1.00 . A A . 414 ASP O 1 1
4 6900 1 1 63 ASP OD1 O -26.814 8.519 -1.975 1.00 . A A . 414 ASP OD1 1 1
4 6901 1 1 63 ASP OD2 O -25.002 7.663 -1.144 1.00 . A A . 414 ASP OD2 1 1
4 6902 1 1 64 GLU C C -23.061 4.099 -1.383 1.00 . A A . 415 GLU C 1 1
4 6903 1 1 64 GLU CA C -24.239 3.965 -2.329 1.00 . A A . 415 GLU CA 1 1
4 6904 1 1 64 GLU CB C -23.778 4.005 -3.807 1.00 . A A . 415 GLU CB 1 1
4 6905 1 1 64 GLU CD C -22.742 5.245 -5.720 1.00 . A A . 415 GLU CD 1 1
4 6906 1 1 64 GLU CG C -23.207 5.326 -4.289 1.00 . A A . 415 GLU CG 1 1
4 6907 1 1 64 GLU H H -25.177 5.856 -2.298 1.00 . A A . 415 GLU H 1 1
4 6908 1 1 64 GLU HA H -24.660 2.988 -2.141 1.00 . A A . 415 GLU HA 1 1
4 6909 1 1 64 GLU HB2 H -23.015 3.255 -3.952 1.00 . A A . 415 GLU HB2 1 1
4 6910 1 1 64 GLU HB3 H -24.614 3.759 -4.446 1.00 . A A . 415 GLU HB3 1 1
4 6911 1 1 64 GLU HG2 H -23.971 6.085 -4.214 1.00 . A A . 415 GLU HG2 1 1
4 6912 1 1 64 GLU HG3 H -22.367 5.590 -3.664 1.00 . A A . 415 GLU HG3 1 1
4 6913 1 1 64 GLU N N -25.298 4.914 -2.045 1.00 . A A . 415 GLU N 1 1
4 6914 1 1 64 GLU O O -22.427 5.156 -1.276 1.00 . A A . 415 GLU O 1 1
4 6915 1 1 64 GLU OE1 O -21.613 4.806 -5.969 1.00 . A A . 415 GLU OE1 1 1
4 6916 1 1 64 GLU OE2 O -23.513 5.613 -6.636 1.00 . A A . 415 GLU OE2 1 1
4 6917 1 1 65 ILE C C -20.496 2.337 -0.566 1.00 . A A . 416 ILE C 1 1
4 6918 1 1 65 ILE CA C -21.637 2.998 0.180 1.00 . A A . 416 ILE CA 1 1
4 6919 1 1 65 ILE CB C -21.948 2.221 1.500 1.00 . A A . 416 ILE CB 1 1
4 6920 1 1 65 ILE CD1 C -22.926 4.320 2.651 1.00 . A A . 416 ILE CD1 1 1
4 6921 1 1 65 ILE CG1 C -23.138 2.867 2.244 1.00 . A A . 416 ILE CG1 1 1
4 6922 1 1 65 ILE CG2 C -20.712 2.145 2.415 1.00 . A A . 416 ILE CG2 1 1
4 6923 1 1 65 ILE H H -23.328 2.234 -0.805 1.00 . A A . 416 ILE H 1 1
4 6924 1 1 65 ILE HA H -21.359 4.015 0.415 1.00 . A A . 416 ILE HA 1 1
4 6925 1 1 65 ILE HB H -22.218 1.212 1.229 1.00 . A A . 416 ILE HB 1 1
4 6926 1 1 65 ILE HD11 H -22.770 4.923 1.770 1.00 . A A . 416 ILE HD11 1 1
4 6927 1 1 65 ILE HD12 H -22.066 4.392 3.299 1.00 . A A . 416 ILE HD12 1 1
4 6928 1 1 65 ILE HD13 H -23.802 4.675 3.173 1.00 . A A . 416 ILE HD13 1 1
4 6929 1 1 65 ILE HG12 H -24.009 2.834 1.606 1.00 . A A . 416 ILE HG12 1 1
4 6930 1 1 65 ILE HG13 H -23.338 2.294 3.138 1.00 . A A . 416 ILE HG13 1 1
4 6931 1 1 65 ILE HG21 H -20.391 3.143 2.682 1.00 . A A . 416 ILE HG21 1 1
4 6932 1 1 65 ILE HG22 H -19.909 1.643 1.899 1.00 . A A . 416 ILE HG22 1 1
4 6933 1 1 65 ILE HG23 H -20.954 1.597 3.313 1.00 . A A . 416 ILE HG23 1 1
4 6934 1 1 65 ILE N N -22.768 3.036 -0.700 1.00 . A A . 416 ILE N 1 1
4 6935 1 1 65 ILE O O -20.655 1.237 -1.126 1.00 . A A . 416 ILE O 1 1
4 6936 1 1 66 THR C C -17.373 1.726 -0.333 1.00 . A A . 417 THR C 1 1
4 6937 1 1 66 THR CA C -18.262 2.488 -1.316 1.00 . A A . 417 THR CA 1 1
4 6938 1 1 66 THR CB C -17.477 3.585 -2.103 1.00 . A A . 417 THR CB 1 1
4 6939 1 1 66 THR CG2 C -16.878 4.636 -1.169 1.00 . A A . 417 THR CG2 1 1
4 6940 1 1 66 THR H H -19.313 3.891 -0.210 1.00 . A A . 417 THR H 1 1
4 6941 1 1 66 THR HA H -18.640 1.760 -2.021 1.00 . A A . 417 THR HA 1 1
4 6942 1 1 66 THR HB H -18.171 4.067 -2.776 1.00 . A A . 417 THR HB 1 1
4 6943 1 1 66 THR HG1 H -15.686 3.593 -2.902 1.00 . A A . 417 THR HG1 1 1
4 6944 1 1 66 THR HG21 H -16.179 4.161 -0.496 1.00 . A A . 417 THR HG21 1 1
4 6945 1 1 66 THR HG22 H -17.666 5.105 -0.599 1.00 . A A . 417 THR HG22 1 1
4 6946 1 1 66 THR HG23 H -16.362 5.384 -1.751 1.00 . A A . 417 THR HG23 1 1
4 6947 1 1 66 THR N N -19.389 3.015 -0.638 1.00 . A A . 417 THR N 1 1
4 6948 1 1 66 THR O O -17.077 2.199 0.775 1.00 . A A . 417 THR O 1 1
4 6949 1 1 66 THR OG1 O -16.437 2.989 -2.891 1.00 . A A . 417 THR OG1 1 1
4 6950 1 1 67 VAL C C -14.872 -0.488 -0.628 1.00 . A A . 418 VAL C 1 1
4 6951 1 1 67 VAL CA C -16.213 -0.336 0.065 1.00 . A A . 418 VAL CA 1 1
4 6952 1 1 67 VAL CB C -16.886 -1.733 0.225 1.00 . A A . 418 VAL CB 1 1
4 6953 1 1 67 VAL CG1 C -16.028 -2.673 1.065 1.00 . A A . 418 VAL CG1 1 1
4 6954 1 1 67 VAL CG2 C -18.279 -1.597 0.839 1.00 . A A . 418 VAL CG2 1 1
4 6955 1 1 67 VAL H H -17.335 0.238 -1.598 1.00 . A A . 418 VAL H 1 1
4 6956 1 1 67 VAL HA H -16.071 0.102 1.042 1.00 . A A . 418 VAL HA 1 1
4 6957 1 1 67 VAL HB H -16.993 -2.158 -0.763 1.00 . A A . 418 VAL HB 1 1
4 6958 1 1 67 VAL HG11 H -16.520 -3.632 1.148 1.00 . A A . 418 VAL HG11 1 1
4 6959 1 1 67 VAL HG12 H -15.890 -2.251 2.049 1.00 . A A . 418 VAL HG12 1 1
4 6960 1 1 67 VAL HG13 H -15.064 -2.801 0.592 1.00 . A A . 418 VAL HG13 1 1
4 6961 1 1 67 VAL HG21 H -18.726 -2.574 0.941 1.00 . A A . 418 VAL HG21 1 1
4 6962 1 1 67 VAL HG22 H -18.896 -0.983 0.200 1.00 . A A . 418 VAL HG22 1 1
4 6963 1 1 67 VAL HG23 H -18.198 -1.135 1.811 1.00 . A A . 418 VAL HG23 1 1
4 6964 1 1 67 VAL N N -17.027 0.538 -0.715 1.00 . A A . 418 VAL N 1 1
4 6965 1 1 67 VAL O O -14.809 -0.736 -1.846 1.00 . A A . 418 VAL O 1 1
4 6966 1 1 68 ASN C C -11.980 -1.826 -0.106 1.00 . A A . 419 ASN C 1 1
4 6967 1 1 68 ASN CA C -12.489 -0.443 -0.417 1.00 . A A . 419 ASN CA 1 1
4 6968 1 1 68 ASN CB C -11.540 0.606 0.202 1.00 . A A . 419 ASN CB 1 1
4 6969 1 1 68 ASN CG C -11.956 2.049 -0.066 1.00 . A A . 419 ASN CG 1 1
4 6970 1 1 68 ASN H H -13.937 -0.127 1.069 1.00 . A A . 419 ASN H 1 1
4 6971 1 1 68 ASN HA H -12.532 -0.301 -1.486 1.00 . A A . 419 ASN HA 1 1
4 6972 1 1 68 ASN HB2 H -11.505 0.462 1.272 1.00 . A A . 419 ASN HB2 1 1
4 6973 1 1 68 ASN HB3 H -10.550 0.457 -0.201 1.00 . A A . 419 ASN HB3 1 1
4 6974 1 1 68 ASN HD21 H -13.029 2.089 1.606 1.00 . A A . 419 ASN HD21 1 1
4 6975 1 1 68 ASN HD22 H -13.033 3.541 0.676 1.00 . A A . 419 ASN HD22 1 1
4 6976 1 1 68 ASN N N -13.823 -0.319 0.114 1.00 . A A . 419 ASN N 1 1
4 6977 1 1 68 ASN ND2 N -12.750 2.616 0.828 1.00 . A A . 419 ASN ND2 1 1
4 6978 1 1 68 ASN O O -12.053 -2.272 1.044 1.00 . A A . 419 ASN O 1 1
4 6979 1 1 68 ASN OD1 O -11.551 2.654 -1.063 1.00 . A A . 419 ASN OD1 1 1
4 6980 1 1 69 VAL C C -9.594 -3.901 -1.591 1.00 . A A . 420 VAL C 1 1
4 6981 1 1 69 VAL CA C -10.973 -3.843 -0.936 1.00 . A A . 420 VAL CA 1 1
4 6982 1 1 69 VAL CB C -11.938 -4.948 -1.503 1.00 . A A . 420 VAL CB 1 1
4 6983 1 1 69 VAL CG1 C -12.175 -4.796 -2.994 1.00 . A A . 420 VAL CG1 1 1
4 6984 1 1 69 VAL CG2 C -11.440 -6.349 -1.182 1.00 . A A . 420 VAL CG2 1 1
4 6985 1 1 69 VAL H H -11.497 -2.125 -2.012 1.00 . A A . 420 VAL H 1 1
4 6986 1 1 69 VAL HA H -10.841 -3.993 0.126 1.00 . A A . 420 VAL HA 1 1
4 6987 1 1 69 VAL HB H -12.894 -4.815 -1.017 1.00 . A A . 420 VAL HB 1 1
4 6988 1 1 69 VAL HG11 H -11.238 -4.910 -3.515 1.00 . A A . 420 VAL HG11 1 1
4 6989 1 1 69 VAL HG12 H -12.580 -3.816 -3.196 1.00 . A A . 420 VAL HG12 1 1
4 6990 1 1 69 VAL HG13 H -12.871 -5.550 -3.332 1.00 . A A . 420 VAL HG13 1 1
4 6991 1 1 69 VAL HG21 H -12.116 -7.078 -1.603 1.00 . A A . 420 VAL HG21 1 1
4 6992 1 1 69 VAL HG22 H -11.393 -6.478 -0.111 1.00 . A A . 420 VAL HG22 1 1
4 6993 1 1 69 VAL HG23 H -10.455 -6.486 -1.605 1.00 . A A . 420 VAL HG23 1 1
4 6994 1 1 69 VAL N N -11.509 -2.516 -1.109 1.00 . A A . 420 VAL N 1 1
4 6995 1 1 69 VAL O O -9.386 -3.370 -2.682 1.00 . A A . 420 VAL O 1 1
4 6996 1 1 70 SER C C -6.952 -5.901 -1.927 1.00 . A A . 421 SER C 1 1
4 6997 1 1 70 SER CA C -7.317 -4.519 -1.437 1.00 . A A . 421 SER CA 1 1
4 6998 1 1 70 SER CB C -6.370 -4.030 -0.386 1.00 . A A . 421 SER CB 1 1
4 6999 1 1 70 SER H H -8.828 -4.904 -0.057 1.00 . A A . 421 SER H 1 1
4 7000 1 1 70 SER HA H -7.271 -3.838 -2.276 1.00 . A A . 421 SER HA 1 1
4 7001 1 1 70 SER HB2 H -6.412 -4.681 0.475 1.00 . A A . 421 SER HB2 1 1
4 7002 1 1 70 SER HB3 H -5.367 -4.012 -0.786 1.00 . A A . 421 SER HB3 1 1
4 7003 1 1 70 SER HG H -7.647 -2.593 -0.295 1.00 . A A . 421 SER HG 1 1
4 7004 1 1 70 SER N N -8.649 -4.476 -0.921 1.00 . A A . 421 SER N 1 1
4 7005 1 1 70 SER O O -7.089 -6.897 -1.198 1.00 . A A . 421 SER O 1 1
4 7006 1 1 70 SER OG O -6.738 -2.717 -0.003 1.00 . A A . 421 SER OG 1 1
4 7007 1 1 71 THR C C -4.713 -7.187 -4.181 1.00 . A A . 422 THR C 1 1
4 7008 1 1 71 THR CA C -6.175 -7.220 -3.745 1.00 . A A . 422 THR CA 1 1
4 7009 1 1 71 THR CB C -7.081 -7.526 -4.963 1.00 . A A . 422 THR CB 1 1
4 7010 1 1 71 THR CG2 C -8.529 -7.722 -4.529 1.00 . A A . 422 THR CG2 1 1
4 7011 1 1 71 THR H H -6.490 -5.165 -3.720 1.00 . A A . 422 THR H 1 1
4 7012 1 1 71 THR HA H -6.319 -8.001 -3.015 1.00 . A A . 422 THR HA 1 1
4 7013 1 1 71 THR HB H -6.729 -8.423 -5.453 1.00 . A A . 422 THR HB 1 1
4 7014 1 1 71 THR HG1 H -6.085 -6.175 -5.952 1.00 . A A . 422 THR HG1 1 1
4 7015 1 1 71 THR HG21 H -8.592 -8.531 -3.816 1.00 . A A . 422 THR HG21 1 1
4 7016 1 1 71 THR HG22 H -9.140 -7.945 -5.391 1.00 . A A . 422 THR HG22 1 1
4 7017 1 1 71 THR HG23 H -8.886 -6.812 -4.066 1.00 . A A . 422 THR HG23 1 1
4 7018 1 1 71 THR N N -6.556 -5.976 -3.169 1.00 . A A . 422 THR N 1 1
4 7019 1 1 71 THR O O -4.385 -6.568 -5.197 1.00 . A A . 422 THR O 1 1
4 7020 1 1 71 THR OG1 O -7.021 -6.421 -5.889 1.00 . A A . 422 THR OG1 1 1
4 7021 1 1 72 GLY C C -1.611 -6.724 -3.558 1.00 . A A . 423 GLY C 1 1
4 7022 1 1 72 GLY CA C -2.465 -7.971 -3.810 1.00 . A A . 423 GLY CA 1 1
4 7023 1 1 72 GLY H H -4.171 -8.229 -2.584 1.00 . A A . 423 GLY H 1 1
4 7024 1 1 72 GLY HA2 H -2.034 -8.796 -3.264 1.00 . A A . 423 GLY HA2 1 1
4 7025 1 1 72 GLY HA3 H -2.429 -8.204 -4.863 1.00 . A A . 423 GLY HA3 1 1
4 7026 1 1 72 GLY N N -3.860 -7.847 -3.432 1.00 . A A . 423 GLY N 1 1
4 7027 1 1 72 GLY O O -2.097 -5.582 -3.650 1.00 . A A . 423 GLY O 1 1
4 7028 1 1 73 PRO C C 1.162 -5.313 -4.345 1.00 . A A . 424 PRO C 1 1
4 7029 1 1 73 PRO CA C 0.592 -5.802 -3.020 1.00 . A A . 424 PRO CA 1 1
4 7030 1 1 73 PRO CB C 1.695 -6.397 -2.147 1.00 . A A . 424 PRO CB 1 1
4 7031 1 1 73 PRO CD C 0.316 -8.212 -2.925 1.00 . A A . 424 PRO CD 1 1
4 7032 1 1 73 PRO CG C 1.724 -7.842 -2.511 1.00 . A A . 424 PRO CG 1 1
4 7033 1 1 73 PRO HA H 0.134 -4.959 -2.520 1.00 . A A . 424 PRO HA 1 1
4 7034 1 1 73 PRO HB2 H 2.633 -5.910 -2.372 1.00 . A A . 424 PRO HB2 1 1
4 7035 1 1 73 PRO HB3 H 1.455 -6.258 -1.103 1.00 . A A . 424 PRO HB3 1 1
4 7036 1 1 73 PRO HD2 H 0.333 -8.832 -3.810 1.00 . A A . 424 PRO HD2 1 1
4 7037 1 1 73 PRO HD3 H -0.184 -8.723 -2.116 1.00 . A A . 424 PRO HD3 1 1
4 7038 1 1 73 PRO HG2 H 2.408 -7.997 -3.332 1.00 . A A . 424 PRO HG2 1 1
4 7039 1 1 73 PRO HG3 H 2.029 -8.428 -1.656 1.00 . A A . 424 PRO HG3 1 1
4 7040 1 1 73 PRO N N -0.328 -6.908 -3.206 1.00 . A A . 424 PRO N 1 1
4 7041 1 1 73 PRO O O 1.299 -6.078 -5.308 1.00 . A A . 424 PRO O 1 1
4 7042 1 1 74 GLU C C 3.511 -3.787 -5.692 1.00 . A A . 425 GLU C 1 1
4 7043 1 1 74 GLU CA C 2.034 -3.435 -5.561 1.00 . A A . 425 GLU CA 1 1
4 7044 1 1 74 GLU CB C 1.828 -1.922 -5.491 1.00 . A A . 425 GLU CB 1 1
4 7045 1 1 74 GLU CD C 1.519 -1.519 -7.949 1.00 . A A . 425 GLU CD 1 1
4 7046 1 1 74 GLU CG C 0.917 -1.386 -6.573 1.00 . A A . 425 GLU CG 1 1
4 7047 1 1 74 GLU H H 1.271 -3.513 -3.597 1.00 . A A . 425 GLU H 1 1
4 7048 1 1 74 GLU HA H 1.506 -3.815 -6.423 1.00 . A A . 425 GLU HA 1 1
4 7049 1 1 74 GLU HB2 H 1.382 -1.688 -4.536 1.00 . A A . 425 GLU HB2 1 1
4 7050 1 1 74 GLU HB3 H 2.774 -1.409 -5.557 1.00 . A A . 425 GLU HB3 1 1
4 7051 1 1 74 GLU HG2 H -0.015 -1.933 -6.548 1.00 . A A . 425 GLU HG2 1 1
4 7052 1 1 74 GLU HG3 H 0.725 -0.342 -6.375 1.00 . A A . 425 GLU HG3 1 1
4 7053 1 1 74 GLU N N 1.461 -4.054 -4.393 1.00 . A A . 425 GLU N 1 1
4 7054 1 1 74 GLU O O 4.222 -3.934 -4.677 1.00 . A A . 425 GLU O 1 1
4 7055 1 1 74 GLU OE1 O 1.519 -2.632 -8.511 1.00 . A A . 425 GLU OE1 1 1
4 7056 1 1 74 GLU OE2 O 2.024 -0.508 -8.482 1.00 . A A . 425 GLU OE2 1 1
4 7057 1 1 75 GLN C C 6.022 -3.194 -8.001 1.00 . A A . 426 GLN C 1 1
4 7058 1 1 75 GLN CA C 5.347 -4.283 -7.185 1.00 . A A . 426 GLN CA 1 1
4 7059 1 1 75 GLN CB C 5.495 -5.634 -7.895 1.00 . A A . 426 GLN CB 1 1
4 7060 1 1 75 GLN CD C 5.398 -8.145 -7.790 1.00 . A A . 426 GLN CD 1 1
4 7061 1 1 75 GLN CG C 4.987 -6.845 -7.126 1.00 . A A . 426 GLN CG 1 1
4 7062 1 1 75 GLN H H 3.352 -3.790 -7.674 1.00 . A A . 426 GLN H 1 1
4 7063 1 1 75 GLN HA H 5.858 -4.327 -6.237 1.00 . A A . 426 GLN HA 1 1
4 7064 1 1 75 GLN HB2 H 4.979 -5.602 -8.842 1.00 . A A . 426 GLN HB2 1 1
4 7065 1 1 75 GLN HB3 H 6.546 -5.781 -8.079 1.00 . A A . 426 GLN HB3 1 1
4 7066 1 1 75 GLN HE21 H 7.048 -8.208 -6.704 1.00 . A A . 426 GLN HE21 1 1
4 7067 1 1 75 GLN HE22 H 6.857 -9.507 -7.800 1.00 . A A . 426 GLN HE22 1 1
4 7068 1 1 75 GLN HG2 H 5.399 -6.831 -6.127 1.00 . A A . 426 GLN HG2 1 1
4 7069 1 1 75 GLN HG3 H 3.910 -6.809 -7.072 1.00 . A A . 426 GLN HG3 1 1
4 7070 1 1 75 GLN N N 3.965 -3.941 -6.920 1.00 . A A . 426 GLN N 1 1
4 7071 1 1 75 GLN NE2 N 6.536 -8.670 -7.397 1.00 . A A . 426 GLN NE2 1 1
4 7072 1 1 75 GLN O O 5.355 -2.424 -8.695 1.00 . A A . 426 GLN O 1 1
4 7073 1 1 75 GLN OE1 O 4.694 -8.675 -8.645 1.00 . A A . 426 GLN OE1 1 1
4 7074 1 1 76 ARG C C 9.503 -2.744 -8.820 1.00 . A A . 427 ARG C 1 1
4 7075 1 1 76 ARG CA C 8.116 -2.138 -8.604 1.00 . A A . 427 ARG CA 1 1
4 7076 1 1 76 ARG CB C 8.220 -0.908 -7.700 1.00 . A A . 427 ARG CB 1 1
4 7077 1 1 76 ARG CD C 7.797 1.076 -9.252 1.00 . A A . 427 ARG CD 1 1
4 7078 1 1 76 ARG CG C 8.782 0.375 -8.312 1.00 . A A . 427 ARG CG 1 1
4 7079 1 1 76 ARG CZ C 6.644 0.437 -11.365 1.00 . A A . 427 ARG CZ 1 1
4 7080 1 1 76 ARG H H 7.822 -3.782 -7.363 1.00 . A A . 427 ARG H 1 1
4 7081 1 1 76 ARG HA H 7.653 -1.876 -9.543 1.00 . A A . 427 ARG HA 1 1
4 7082 1 1 76 ARG HB2 H 7.227 -0.680 -7.346 1.00 . A A . 427 ARG HB2 1 1
4 7083 1 1 76 ARG HB3 H 8.829 -1.172 -6.846 1.00 . A A . 427 ARG HB3 1 1
4 7084 1 1 76 ARG HD2 H 6.818 1.058 -8.797 1.00 . A A . 427 ARG HD2 1 1
4 7085 1 1 76 ARG HD3 H 8.113 2.102 -9.366 1.00 . A A . 427 ARG HD3 1 1
4 7086 1 1 76 ARG HE H 8.555 0.058 -10.909 1.00 . A A . 427 ARG HE 1 1
4 7087 1 1 76 ARG HG2 H 9.004 1.049 -7.499 1.00 . A A . 427 ARG HG2 1 1
4 7088 1 1 76 ARG HG3 H 9.689 0.143 -8.851 1.00 . A A . 427 ARG HG3 1 1
4 7089 1 1 76 ARG HH11 H 5.354 1.372 -10.056 1.00 . A A . 427 ARG HH11 1 1
4 7090 1 1 76 ARG HH12 H 4.655 0.953 -11.542 1.00 . A A . 427 ARG HH12 1 1
4 7091 1 1 76 ARG HH21 H 7.643 -0.466 -12.892 1.00 . A A . 427 ARG HH21 1 1
4 7092 1 1 76 ARG HH22 H 5.996 -0.122 -13.225 1.00 . A A . 427 ARG HH22 1 1
4 7093 1 1 76 ARG N N 7.327 -3.133 -7.914 1.00 . A A . 427 ARG N 1 1
4 7094 1 1 76 ARG NE N 7.710 0.453 -10.565 1.00 . A A . 427 ARG NE 1 1
4 7095 1 1 76 ARG NH1 N 5.474 0.953 -10.962 1.00 . A A . 427 ARG NH1 1 1
4 7096 1 1 76 ARG NH2 N 6.764 -0.089 -12.579 1.00 . A A . 427 ARG NH2 1 1
4 7097 1 1 76 ARG O O 9.892 -3.669 -8.097 1.00 . A A . 427 ARG O 1 1
4 7098 1 1 77 GLU C C 12.522 -1.797 -9.405 1.00 . A A . 428 GLU C 1 1
4 7099 1 1 77 GLU CA C 11.548 -2.739 -10.075 1.00 . A A . 428 GLU CA 1 1
4 7100 1 1 77 GLU CB C 11.852 -2.915 -11.592 1.00 . A A . 428 GLU CB 1 1
4 7101 1 1 77 GLU CD C 10.273 -1.206 -12.617 1.00 . A A . 428 GLU CD 1 1
4 7102 1 1 77 GLU CG C 11.697 -1.670 -12.472 1.00 . A A . 428 GLU CG 1 1
4 7103 1 1 77 GLU H H 9.855 -1.590 -10.410 1.00 . A A . 428 GLU H 1 1
4 7104 1 1 77 GLU HA H 11.661 -3.689 -9.574 1.00 . A A . 428 GLU HA 1 1
4 7105 1 1 77 GLU HB2 H 12.871 -3.259 -11.695 1.00 . A A . 428 GLU HB2 1 1
4 7106 1 1 77 GLU HB3 H 11.197 -3.683 -11.975 1.00 . A A . 428 GLU HB3 1 1
4 7107 1 1 77 GLU HG2 H 12.269 -0.864 -12.037 1.00 . A A . 428 GLU HG2 1 1
4 7108 1 1 77 GLU HG3 H 12.088 -1.893 -13.454 1.00 . A A . 428 GLU HG3 1 1
4 7109 1 1 77 GLU N N 10.203 -2.291 -9.810 1.00 . A A . 428 GLU N 1 1
4 7110 1 1 77 GLU O O 12.290 -0.579 -9.374 1.00 . A A . 428 GLU O 1 1
4 7111 1 1 77 GLU OE1 O 9.797 -0.466 -11.754 1.00 . A A . 428 GLU OE1 1 1
4 7112 1 1 77 GLU OE2 O 9.599 -1.603 -13.579 1.00 . A A . 428 GLU OE2 1 1
4 7113 1 1 78 ILE C C 15.414 -0.825 -9.083 1.00 . A A . 429 ILE C 1 1
4 7114 1 1 78 ILE CA C 14.507 -1.532 -8.087 1.00 . A A . 429 ILE CA 1 1
4 7115 1 1 78 ILE CB C 15.401 -2.373 -7.080 1.00 . A A . 429 ILE CB 1 1
4 7116 1 1 78 ILE CD1 C 13.936 -4.431 -6.601 1.00 . A A . 429 ILE CD1 1 1
4 7117 1 1 78 ILE CG1 C 14.570 -3.170 -6.055 1.00 . A A . 429 ILE CG1 1 1
4 7118 1 1 78 ILE CG2 C 16.410 -1.498 -6.350 1.00 . A A . 429 ILE CG2 1 1
4 7119 1 1 78 ILE H H 13.752 -3.297 -8.950 1.00 . A A . 429 ILE H 1 1
4 7120 1 1 78 ILE HA H 13.938 -0.799 -7.535 1.00 . A A . 429 ILE HA 1 1
4 7121 1 1 78 ILE HB H 15.972 -3.070 -7.671 1.00 . A A . 429 ILE HB 1 1
4 7122 1 1 78 ILE HD11 H 13.249 -4.175 -7.394 1.00 . A A . 429 ILE HD11 1 1
4 7123 1 1 78 ILE HD12 H 13.397 -4.933 -5.812 1.00 . A A . 429 ILE HD12 1 1
4 7124 1 1 78 ILE HD13 H 14.702 -5.086 -6.988 1.00 . A A . 429 ILE HD13 1 1
4 7125 1 1 78 ILE HG12 H 15.209 -3.457 -5.233 1.00 . A A . 429 ILE HG12 1 1
4 7126 1 1 78 ILE HG13 H 13.780 -2.534 -5.681 1.00 . A A . 429 ILE HG13 1 1
4 7127 1 1 78 ILE HG21 H 16.997 -2.108 -5.678 1.00 . A A . 429 ILE HG21 1 1
4 7128 1 1 78 ILE HG22 H 15.885 -0.746 -5.780 1.00 . A A . 429 ILE HG22 1 1
4 7129 1 1 78 ILE HG23 H 17.060 -1.020 -7.067 1.00 . A A . 429 ILE HG23 1 1
4 7130 1 1 78 ILE N N 13.571 -2.340 -8.836 1.00 . A A . 429 ILE N 1 1
4 7131 1 1 78 ILE O O 15.931 -1.460 -10.008 1.00 . A A . 429 ILE O 1 1
4 7132 1 1 79 PRO C C 17.847 0.782 -9.803 1.00 . A A . 430 PRO C 1 1
4 7133 1 1 79 PRO CA C 16.398 1.284 -9.853 1.00 . A A . 430 PRO CA 1 1
4 7134 1 1 79 PRO CB C 16.312 2.702 -9.278 1.00 . A A . 430 PRO CB 1 1
4 7135 1 1 79 PRO CD C 14.734 1.376 -8.085 1.00 . A A . 430 PRO CD 1 1
4 7136 1 1 79 PRO CG C 14.982 2.754 -8.621 1.00 . A A . 430 PRO CG 1 1
4 7137 1 1 79 PRO HA H 16.034 1.280 -10.867 1.00 . A A . 430 PRO HA 1 1
4 7138 1 1 79 PRO HB2 H 17.114 2.849 -8.570 1.00 . A A . 430 PRO HB2 1 1
4 7139 1 1 79 PRO HB3 H 16.390 3.425 -10.077 1.00 . A A . 430 PRO HB3 1 1
4 7140 1 1 79 PRO HD2 H 15.081 1.289 -7.067 1.00 . A A . 430 PRO HD2 1 1
4 7141 1 1 79 PRO HD3 H 13.682 1.143 -8.152 1.00 . A A . 430 PRO HD3 1 1
4 7142 1 1 79 PRO HG2 H 14.994 3.473 -7.814 1.00 . A A . 430 PRO HG2 1 1
4 7143 1 1 79 PRO HG3 H 14.225 3.015 -9.346 1.00 . A A . 430 PRO HG3 1 1
4 7144 1 1 79 PRO N N 15.520 0.513 -8.988 1.00 . A A . 430 PRO N 1 1
4 7145 1 1 79 PRO O O 18.391 0.490 -8.725 1.00 . A A . 430 PRO O 1 1
4 7146 1 1 80 ASP C C 20.839 1.415 -11.028 1.00 . A A . 431 ASP C 1 1
4 7147 1 1 80 ASP CA C 19.847 0.262 -11.097 1.00 . A A . 431 ASP CA 1 1
4 7148 1 1 80 ASP CB C 20.006 -0.514 -12.427 1.00 . A A . 431 ASP CB 1 1
4 7149 1 1 80 ASP CG C 19.952 0.360 -13.675 1.00 . A A . 431 ASP CG 1 1
4 7150 1 1 80 ASP H H 18.016 1.077 -11.760 1.00 . A A . 431 ASP H 1 1
4 7151 1 1 80 ASP HA H 20.035 -0.410 -10.273 1.00 . A A . 431 ASP HA 1 1
4 7152 1 1 80 ASP HB2 H 20.958 -1.023 -12.421 1.00 . A A . 431 ASP HB2 1 1
4 7153 1 1 80 ASP HB3 H 19.220 -1.252 -12.492 1.00 . A A . 431 ASP HB3 1 1
4 7154 1 1 80 ASP N N 18.482 0.765 -10.953 1.00 . A A . 431 ASP N 1 1
4 7155 1 1 80 ASP O O 22.022 1.268 -11.318 1.00 . A A . 431 ASP O 1 1
4 7156 1 1 80 ASP OD1 O 18.914 1.005 -13.935 1.00 . A A . 431 ASP OD1 1 1
4 7157 1 1 80 ASP OD2 O 20.941 0.384 -14.437 1.00 . A A . 431 ASP OD2 1 1
4 7158 1 1 81 VAL C C 21.793 3.801 -9.080 1.00 . A A . 432 VAL C 1 1
4 7159 1 1 81 VAL CA C 21.127 3.783 -10.464 1.00 . A A . 432 VAL CA 1 1
4 7160 1 1 81 VAL CB C 20.202 5.035 -10.579 1.00 . A A . 432 VAL CB 1 1
4 7161 1 1 81 VAL CG1 C 21.001 6.327 -10.655 1.00 . A A . 432 VAL CG1 1 1
4 7162 1 1 81 VAL CG2 C 19.256 4.918 -11.758 1.00 . A A . 432 VAL CG2 1 1
4 7163 1 1 81 VAL H H 19.389 2.561 -10.354 1.00 . A A . 432 VAL H 1 1
4 7164 1 1 81 VAL HA H 21.877 3.816 -11.241 1.00 . A A . 432 VAL HA 1 1
4 7165 1 1 81 VAL HB H 19.612 5.080 -9.676 1.00 . A A . 432 VAL HB 1 1
4 7166 1 1 81 VAL HG11 H 21.642 6.301 -11.523 1.00 . A A . 432 VAL HG11 1 1
4 7167 1 1 81 VAL HG12 H 21.601 6.434 -9.764 1.00 . A A . 432 VAL HG12 1 1
4 7168 1 1 81 VAL HG13 H 20.321 7.161 -10.732 1.00 . A A . 432 VAL HG13 1 1
4 7169 1 1 81 VAL HG21 H 18.623 4.051 -11.632 1.00 . A A . 432 VAL HG21 1 1
4 7170 1 1 81 VAL HG22 H 19.828 4.818 -12.667 1.00 . A A . 432 VAL HG22 1 1
4 7171 1 1 81 VAL HG23 H 18.649 5.809 -11.816 1.00 . A A . 432 VAL HG23 1 1
4 7172 1 1 81 VAL N N 20.337 2.554 -10.597 1.00 . A A . 432 VAL N 1 1
4 7173 1 1 81 VAL O O 22.720 4.579 -8.811 1.00 . A A . 432 VAL O 1 1
4 7174 1 1 82 SER C C 23.245 2.717 -6.668 1.00 . A A . 433 SER C 1 1
4 7175 1 1 82 SER CA C 21.719 2.795 -6.847 1.00 . A A . 433 SER CA 1 1
4 7176 1 1 82 SER CB C 21.030 1.571 -6.249 1.00 . A A . 433 SER CB 1 1
4 7177 1 1 82 SER H H 20.673 2.244 -8.557 1.00 . A A . 433 SER H 1 1
4 7178 1 1 82 SER HA H 21.350 3.669 -6.334 1.00 . A A . 433 SER HA 1 1
4 7179 1 1 82 SER HB2 H 21.426 0.674 -6.699 1.00 . A A . 433 SER HB2 1 1
4 7180 1 1 82 SER HB3 H 21.199 1.547 -5.182 1.00 . A A . 433 SER HB3 1 1
4 7181 1 1 82 SER HG H 19.348 0.949 -7.106 1.00 . A A . 433 SER HG 1 1
4 7182 1 1 82 SER N N 21.326 2.900 -8.236 1.00 . A A . 433 SER N 1 1
4 7183 1 1 82 SER O O 23.807 3.387 -5.807 1.00 . A A . 433 SER O 1 1
4 7184 1 1 82 SER OG O 19.624 1.640 -6.488 1.00 . A A . 433 SER OG 1 1
4 7185 1 1 83 THR C C 26.185 3.030 -7.649 1.00 . A A . 434 THR C 1 1
4 7186 1 1 83 THR CA C 25.331 1.751 -7.477 1.00 . A A . 434 THR CA 1 1
4 7187 1 1 83 THR CB C 25.715 0.697 -8.519 1.00 . A A . 434 THR CB 1 1
4 7188 1 1 83 THR CG2 C 25.555 -0.707 -7.954 1.00 . A A . 434 THR CG2 1 1
4 7189 1 1 83 THR H H 23.432 1.541 -8.284 1.00 . A A . 434 THR H 1 1
4 7190 1 1 83 THR HA H 25.552 1.335 -6.505 1.00 . A A . 434 THR HA 1 1
4 7191 1 1 83 THR HB H 26.745 0.858 -8.802 1.00 . A A . 434 THR HB 1 1
4 7192 1 1 83 THR HG1 H 24.634 -0.026 -9.981 1.00 . A A . 434 THR HG1 1 1
4 7193 1 1 83 THR HG21 H 26.201 -0.827 -7.098 1.00 . A A . 434 THR HG21 1 1
4 7194 1 1 83 THR HG22 H 25.820 -1.434 -8.708 1.00 . A A . 434 THR HG22 1 1
4 7195 1 1 83 THR HG23 H 24.530 -0.858 -7.650 1.00 . A A . 434 THR HG23 1 1
4 7196 1 1 83 THR N N 23.899 1.975 -7.537 1.00 . A A . 434 THR N 1 1
4 7197 1 1 83 THR O O 27.355 3.064 -7.259 1.00 . A A . 434 THR O 1 1
4 7198 1 1 83 THR OG1 O 24.873 0.861 -9.685 1.00 . A A . 434 THR OG1 1 1
4 7199 1 1 84 LEU C C 26.444 6.158 -7.186 1.00 . A A . 435 LEU C 1 1
4 7200 1 1 84 LEU CA C 26.332 5.307 -8.431 1.00 . A A . 435 LEU CA 1 1
4 7201 1 1 84 LEU CB C 25.699 6.122 -9.561 1.00 . A A . 435 LEU CB 1 1
4 7202 1 1 84 LEU CD1 C 25.023 6.380 -11.953 1.00 . A A . 435 LEU CD1 1 1
4 7203 1 1 84 LEU CD2 C 27.118 5.151 -11.386 1.00 . A A . 435 LEU CD2 1 1
4 7204 1 1 84 LEU CG C 25.699 5.473 -10.943 1.00 . A A . 435 LEU CG 1 1
4 7205 1 1 84 LEU H H 24.638 4.026 -8.385 1.00 . A A . 435 LEU H 1 1
4 7206 1 1 84 LEU HA H 27.331 5.029 -8.731 1.00 . A A . 435 LEU HA 1 1
4 7207 1 1 84 LEU HB2 H 24.675 6.328 -9.287 1.00 . A A . 435 LEU HB2 1 1
4 7208 1 1 84 LEU HB3 H 26.228 7.061 -9.633 1.00 . A A . 435 LEU HB3 1 1
4 7209 1 1 84 LEU HD11 H 24.003 6.565 -11.647 1.00 . A A . 435 LEU HD11 1 1
4 7210 1 1 84 LEU HD12 H 25.027 5.904 -12.921 1.00 . A A . 435 LEU HD12 1 1
4 7211 1 1 84 LEU HD13 H 25.555 7.318 -12.013 1.00 . A A . 435 LEU HD13 1 1
4 7212 1 1 84 LEU HD21 H 27.714 6.051 -11.385 1.00 . A A . 435 LEU HD21 1 1
4 7213 1 1 84 LEU HD22 H 27.093 4.734 -12.382 1.00 . A A . 435 LEU HD22 1 1
4 7214 1 1 84 LEU HD23 H 27.551 4.425 -10.714 1.00 . A A . 435 LEU HD23 1 1
4 7215 1 1 84 LEU HG H 25.139 4.550 -10.892 1.00 . A A . 435 LEU HG 1 1
4 7216 1 1 84 LEU N N 25.595 4.082 -8.179 1.00 . A A . 435 LEU N 1 1
4 7217 1 1 84 LEU O O 27.508 6.698 -6.878 1.00 . A A . 435 LEU O 1 1
4 7218 1 1 85 THR C C 24.348 6.620 -4.293 1.00 . A A . 436 THR C 1 1
4 7219 1 1 85 THR CA C 25.365 7.143 -5.306 1.00 . A A . 436 THR CA 1 1
4 7220 1 1 85 THR CB C 25.050 8.628 -5.690 1.00 . A A . 436 THR CB 1 1
4 7221 1 1 85 THR CG2 C 25.111 9.552 -4.475 1.00 . A A . 436 THR CG2 1 1
4 7222 1 1 85 THR H H 24.542 5.831 -6.712 1.00 . A A . 436 THR H 1 1
4 7223 1 1 85 THR HA H 26.357 7.099 -4.887 1.00 . A A . 436 THR HA 1 1
4 7224 1 1 85 THR HB H 24.062 8.669 -6.126 1.00 . A A . 436 THR HB 1 1
4 7225 1 1 85 THR HG1 H 26.574 8.329 -6.864 1.00 . A A . 436 THR HG1 1 1
4 7226 1 1 85 THR HG21 H 24.400 9.216 -3.736 1.00 . A A . 436 THR HG21 1 1
4 7227 1 1 85 THR HG22 H 24.873 10.562 -4.773 1.00 . A A . 436 THR HG22 1 1
4 7228 1 1 85 THR HG23 H 26.105 9.530 -4.054 1.00 . A A . 436 THR HG23 1 1
4 7229 1 1 85 THR N N 25.367 6.308 -6.475 1.00 . A A . 436 THR N 1 1
4 7230 1 1 85 THR O O 23.216 6.306 -4.660 1.00 . A A . 436 THR O 1 1
4 7231 1 1 85 THR OG1 O 26.004 9.085 -6.667 1.00 . A A . 436 THR OG1 1 1
4 7232 1 1 86 TYR C C 22.660 6.931 -1.816 1.00 . A A . 437 TYR C 1 1
4 7233 1 1 86 TYR CA C 23.900 6.058 -1.945 1.00 . A A . 437 TYR CA 1 1
4 7234 1 1 86 TYR CB C 24.673 5.996 -0.610 1.00 . A A . 437 TYR CB 1 1
4 7235 1 1 86 TYR CD1 C 23.385 4.429 0.903 1.00 . A A . 437 TYR CD1 1 1
4 7236 1 1 86 TYR CD2 C 23.358 6.751 1.416 1.00 . A A . 437 TYR CD2 1 1
4 7237 1 1 86 TYR CE1 C 22.567 4.180 1.990 1.00 . A A . 437 TYR CE1 1 1
4 7238 1 1 86 TYR CE2 C 22.540 6.513 2.496 1.00 . A A . 437 TYR CE2 1 1
4 7239 1 1 86 TYR CG C 23.796 5.714 0.600 1.00 . A A . 437 TYR CG 1 1
4 7240 1 1 86 TYR CZ C 22.145 5.228 2.777 1.00 . A A . 437 TYR CZ 1 1
4 7241 1 1 86 TYR H H 25.690 6.786 -2.829 1.00 . A A . 437 TYR H 1 1
4 7242 1 1 86 TYR HA H 23.572 5.062 -2.202 1.00 . A A . 437 TYR HA 1 1
4 7243 1 1 86 TYR HB2 H 25.412 5.210 -0.669 1.00 . A A . 437 TYR HB2 1 1
4 7244 1 1 86 TYR HB3 H 25.175 6.936 -0.448 1.00 . A A . 437 TYR HB3 1 1
4 7245 1 1 86 TYR HD1 H 23.718 3.610 0.282 1.00 . A A . 437 TYR HD1 1 1
4 7246 1 1 86 TYR HD2 H 23.670 7.761 1.193 1.00 . A A . 437 TYR HD2 1 1
4 7247 1 1 86 TYR HE1 H 22.257 3.170 2.215 1.00 . A A . 437 TYR HE1 1 1
4 7248 1 1 86 TYR HE2 H 22.212 7.335 3.116 1.00 . A A . 437 TYR HE2 1 1
4 7249 1 1 86 TYR HH H 20.557 5.586 3.745 1.00 . A A . 437 TYR HH 1 1
4 7250 1 1 86 TYR N N 24.764 6.524 -3.032 1.00 . A A . 437 TYR N 1 1
4 7251 1 1 86 TYR O O 21.546 6.422 -1.678 1.00 . A A . 437 TYR O 1 1
4 7252 1 1 86 TYR OH O 21.315 4.991 3.848 1.00 . A A . 437 TYR OH 1 1
4 7253 1 1 87 ALA C C 20.766 8.925 -2.929 1.00 . A A . 438 ALA C 1 1
4 7254 1 1 87 ALA CA C 21.765 9.187 -1.806 1.00 . A A . 438 ALA CA 1 1
4 7255 1 1 87 ALA CB C 22.292 10.605 -1.871 1.00 . A A . 438 ALA CB 1 1
4 7256 1 1 87 ALA H H 23.785 8.575 -1.889 1.00 . A A . 438 ALA H 1 1
4 7257 1 1 87 ALA HA H 21.261 9.049 -0.861 1.00 . A A . 438 ALA HA 1 1
4 7258 1 1 87 ALA HB1 H 21.474 11.300 -1.753 1.00 . A A . 438 ALA HB1 1 1
4 7259 1 1 87 ALA HB2 H 22.768 10.767 -2.827 1.00 . A A . 438 ALA HB2 1 1
4 7260 1 1 87 ALA HB3 H 23.011 10.755 -1.080 1.00 . A A . 438 ALA HB3 1 1
4 7261 1 1 87 ALA N N 22.862 8.237 -1.863 1.00 . A A . 438 ALA N 1 1
4 7262 1 1 87 ALA O O 19.562 8.910 -2.700 1.00 . A A . 438 ALA O 1 1
4 7263 1 1 88 GLU C C 19.685 7.068 -5.069 1.00 . A A . 439 GLU C 1 1
4 7264 1 1 88 GLU CA C 20.462 8.338 -5.277 1.00 . A A . 439 GLU CA 1 1
4 7265 1 1 88 GLU CB C 21.286 8.247 -6.558 1.00 . A A . 439 GLU CB 1 1
4 7266 1 1 88 GLU CD C 20.544 10.453 -7.418 1.00 . A A . 439 GLU CD 1 1
4 7267 1 1 88 GLU CG C 21.728 9.588 -7.084 1.00 . A A . 439 GLU CG 1 1
4 7268 1 1 88 GLU H H 22.260 8.643 -4.211 1.00 . A A . 439 GLU H 1 1
4 7269 1 1 88 GLU HA H 19.754 9.146 -5.385 1.00 . A A . 439 GLU HA 1 1
4 7270 1 1 88 GLU HB2 H 22.164 7.645 -6.366 1.00 . A A . 439 GLU HB2 1 1
4 7271 1 1 88 GLU HB3 H 20.695 7.762 -7.320 1.00 . A A . 439 GLU HB3 1 1
4 7272 1 1 88 GLU HG2 H 22.320 10.086 -6.330 1.00 . A A . 439 GLU HG2 1 1
4 7273 1 1 88 GLU HG3 H 22.317 9.445 -7.978 1.00 . A A . 439 GLU HG3 1 1
4 7274 1 1 88 GLU N N 21.286 8.651 -4.121 1.00 . A A . 439 GLU N 1 1
4 7275 1 1 88 GLU O O 18.532 6.997 -5.434 1.00 . A A . 439 GLU O 1 1
4 7276 1 1 88 GLU OE1 O 19.952 10.284 -8.508 1.00 . A A . 439 GLU OE1 1 1
4 7277 1 1 88 GLU OE2 O 20.169 11.311 -6.600 1.00 . A A . 439 GLU OE2 1 1
4 7278 1 1 89 ALA C C 18.469 5.055 -3.267 1.00 . A A . 440 ALA C 1 1
4 7279 1 1 89 ALA CA C 19.667 4.823 -4.167 1.00 . A A . 440 ALA CA 1 1
4 7280 1 1 89 ALA CB C 20.643 3.864 -3.498 1.00 . A A . 440 ALA CB 1 1
4 7281 1 1 89 ALA H H 21.255 6.218 -4.200 1.00 . A A . 440 ALA H 1 1
4 7282 1 1 89 ALA HA H 19.337 4.389 -5.099 1.00 . A A . 440 ALA HA 1 1
4 7283 1 1 89 ALA HB1 H 20.154 2.916 -3.325 1.00 . A A . 440 ALA HB1 1 1
4 7284 1 1 89 ALA HB2 H 20.966 4.282 -2.556 1.00 . A A . 440 ALA HB2 1 1
4 7285 1 1 89 ALA HB3 H 21.502 3.718 -4.136 1.00 . A A . 440 ALA HB3 1 1
4 7286 1 1 89 ALA N N 20.316 6.087 -4.455 1.00 . A A . 440 ALA N 1 1
4 7287 1 1 89 ALA O O 17.362 4.650 -3.581 1.00 . A A . 440 ALA O 1 1
4 7288 1 1 90 VAL C C 16.517 6.881 -1.888 1.00 . A A . 441 VAL C 1 1
4 7289 1 1 90 VAL CA C 17.627 6.042 -1.240 1.00 . A A . 441 VAL CA 1 1
4 7290 1 1 90 VAL CB C 18.158 6.741 0.040 1.00 . A A . 441 VAL CB 1 1
4 7291 1 1 90 VAL CG1 C 17.040 6.943 1.053 1.00 . A A . 441 VAL CG1 1 1
4 7292 1 1 90 VAL CG2 C 19.278 5.928 0.661 1.00 . A A . 441 VAL CG2 1 1
4 7293 1 1 90 VAL H H 19.590 6.130 -2.042 1.00 . A A . 441 VAL H 1 1
4 7294 1 1 90 VAL HA H 17.203 5.088 -0.963 1.00 . A A . 441 VAL HA 1 1
4 7295 1 1 90 VAL HB H 18.552 7.709 -0.236 1.00 . A A . 441 VAL HB 1 1
4 7296 1 1 90 VAL HG11 H 16.254 7.530 0.601 1.00 . A A . 441 VAL HG11 1 1
4 7297 1 1 90 VAL HG12 H 17.427 7.458 1.921 1.00 . A A . 441 VAL HG12 1 1
4 7298 1 1 90 VAL HG13 H 16.648 5.983 1.353 1.00 . A A . 441 VAL HG13 1 1
4 7299 1 1 90 VAL HG21 H 20.086 5.827 -0.048 1.00 . A A . 441 VAL HG21 1 1
4 7300 1 1 90 VAL HG22 H 18.909 4.948 0.926 1.00 . A A . 441 VAL HG22 1 1
4 7301 1 1 90 VAL HG23 H 19.641 6.429 1.548 1.00 . A A . 441 VAL HG23 1 1
4 7302 1 1 90 VAL N N 18.686 5.773 -2.191 1.00 . A A . 441 VAL N 1 1
4 7303 1 1 90 VAL O O 15.332 6.547 -1.772 1.00 . A A . 441 VAL O 1 1
4 7304 1 1 91 LYS C C 15.119 8.083 -4.323 1.00 . A A . 442 LYS C 1 1
4 7305 1 1 91 LYS CA C 15.916 8.807 -3.241 1.00 . A A . 442 LYS CA 1 1
4 7306 1 1 91 LYS CB C 16.570 10.061 -3.839 1.00 . A A . 442 LYS CB 1 1
4 7307 1 1 91 LYS CD C 16.284 11.501 -1.797 1.00 . A A . 442 LYS CD 1 1
4 7308 1 1 91 LYS CE C 16.951 12.509 -0.876 1.00 . A A . 442 LYS CE 1 1
4 7309 1 1 91 LYS CG C 17.251 10.989 -2.844 1.00 . A A . 442 LYS CG 1 1
4 7310 1 1 91 LYS H H 17.860 8.110 -2.718 1.00 . A A . 442 LYS H 1 1
4 7311 1 1 91 LYS HA H 15.224 9.117 -2.471 1.00 . A A . 442 LYS HA 1 1
4 7312 1 1 91 LYS HB2 H 17.307 9.756 -4.565 1.00 . A A . 442 LYS HB2 1 1
4 7313 1 1 91 LYS HB3 H 15.800 10.624 -4.346 1.00 . A A . 442 LYS HB3 1 1
4 7314 1 1 91 LYS HD2 H 15.448 11.976 -2.289 1.00 . A A . 442 LYS HD2 1 1
4 7315 1 1 91 LYS HD3 H 15.931 10.668 -1.209 1.00 . A A . 442 LYS HD3 1 1
4 7316 1 1 91 LYS HE2 H 16.270 12.754 -0.074 1.00 . A A . 442 LYS HE2 1 1
4 7317 1 1 91 LYS HE3 H 17.840 12.060 -0.460 1.00 . A A . 442 LYS HE3 1 1
4 7318 1 1 91 LYS HG2 H 18.043 10.447 -2.349 1.00 . A A . 442 LYS HG2 1 1
4 7319 1 1 91 LYS HG3 H 17.670 11.828 -3.381 1.00 . A A . 442 LYS HG3 1 1
4 7320 1 1 91 LYS HZ1 H 16.479 14.238 -1.944 1.00 . A A . 442 LYS HZ1 1 1
4 7321 1 1 91 LYS HZ2 H 17.980 13.596 -2.382 1.00 . A A . 442 LYS HZ2 1 1
4 7322 1 1 91 LYS HZ3 H 17.795 14.407 -0.922 1.00 . A A . 442 LYS HZ3 1 1
4 7323 1 1 91 LYS N N 16.897 7.929 -2.611 1.00 . A A . 442 LYS N 1 1
4 7324 1 1 91 LYS NZ N 17.327 13.756 -1.588 1.00 . A A . 442 LYS NZ 1 1
4 7325 1 1 91 LYS O O 13.881 8.138 -4.327 1.00 . A A . 442 LYS O 1 1
4 7326 1 1 92 LYS C C 14.291 5.539 -5.806 1.00 . A A . 443 LYS C 1 1
4 7327 1 1 92 LYS CA C 15.176 6.666 -6.300 1.00 . A A . 443 LYS CA 1 1
4 7328 1 1 92 LYS CB C 16.190 6.168 -7.344 1.00 . A A . 443 LYS CB 1 1
4 7329 1 1 92 LYS CD C 15.911 8.115 -8.930 1.00 . A A . 443 LYS CD 1 1
4 7330 1 1 92 LYS CE C 16.595 9.113 -9.862 1.00 . A A . 443 LYS CE 1 1
4 7331 1 1 92 LYS CG C 16.904 7.277 -8.135 1.00 . A A . 443 LYS CG 1 1
4 7332 1 1 92 LYS H H 16.793 7.301 -5.107 1.00 . A A . 443 LYS H 1 1
4 7333 1 1 92 LYS HA H 14.523 7.384 -6.775 1.00 . A A . 443 LYS HA 1 1
4 7334 1 1 92 LYS HB2 H 16.942 5.580 -6.838 1.00 . A A . 443 LYS HB2 1 1
4 7335 1 1 92 LYS HB3 H 15.674 5.534 -8.049 1.00 . A A . 443 LYS HB3 1 1
4 7336 1 1 92 LYS HD2 H 15.293 7.458 -9.523 1.00 . A A . 443 LYS HD2 1 1
4 7337 1 1 92 LYS HD3 H 15.283 8.657 -8.239 1.00 . A A . 443 LYS HD3 1 1
4 7338 1 1 92 LYS HE2 H 17.282 8.572 -10.495 1.00 . A A . 443 LYS HE2 1 1
4 7339 1 1 92 LYS HE3 H 15.840 9.583 -10.475 1.00 . A A . 443 LYS HE3 1 1
4 7340 1 1 92 LYS HG2 H 17.432 7.918 -7.445 1.00 . A A . 443 LYS HG2 1 1
4 7341 1 1 92 LYS HG3 H 17.608 6.822 -8.816 1.00 . A A . 443 LYS HG3 1 1
4 7342 1 1 92 LYS HZ1 H 16.767 10.663 -8.477 1.00 . A A . 443 LYS HZ1 1 1
4 7343 1 1 92 LYS HZ2 H 17.709 10.864 -9.839 1.00 . A A . 443 LYS HZ2 1 1
4 7344 1 1 92 LYS HZ3 H 18.226 9.812 -8.676 1.00 . A A . 443 LYS HZ3 1 1
4 7345 1 1 92 LYS N N 15.816 7.369 -5.199 1.00 . A A . 443 LYS N 1 1
4 7346 1 1 92 LYS NZ N 17.366 10.159 -9.156 1.00 . A A . 443 LYS NZ 1 1
4 7347 1 1 92 LYS O O 13.195 5.353 -6.311 1.00 . A A . 443 LYS O 1 1
4 7348 1 1 93 LEU C C 12.700 4.292 -3.532 1.00 . A A . 444 LEU C 1 1
4 7349 1 1 93 LEU CA C 13.930 3.745 -4.229 1.00 . A A . 444 LEU CA 1 1
4 7350 1 1 93 LEU CB C 14.723 2.801 -3.313 1.00 . A A . 444 LEU CB 1 1
4 7351 1 1 93 LEU CD1 C 16.497 2.089 -5.001 1.00 . A A . 444 LEU CD1 1 1
4 7352 1 1 93 LEU CD2 C 16.095 0.736 -2.950 1.00 . A A . 444 LEU CD2 1 1
4 7353 1 1 93 LEU CG C 15.457 1.625 -3.992 1.00 . A A . 444 LEU CG 1 1
4 7354 1 1 93 LEU H H 15.638 4.986 -4.426 1.00 . A A . 444 LEU H 1 1
4 7355 1 1 93 LEU HA H 13.574 3.180 -5.078 1.00 . A A . 444 LEU HA 1 1
4 7356 1 1 93 LEU HB2 H 15.456 3.393 -2.788 1.00 . A A . 444 LEU HB2 1 1
4 7357 1 1 93 LEU HB3 H 14.040 2.391 -2.584 1.00 . A A . 444 LEU HB3 1 1
4 7358 1 1 93 LEU HD11 H 16.961 1.232 -5.465 1.00 . A A . 444 LEU HD11 1 1
4 7359 1 1 93 LEU HD12 H 17.249 2.673 -4.491 1.00 . A A . 444 LEU HD12 1 1
4 7360 1 1 93 LEU HD13 H 16.024 2.699 -5.757 1.00 . A A . 444 LEU HD13 1 1
4 7361 1 1 93 LEU HD21 H 16.815 1.305 -2.381 1.00 . A A . 444 LEU HD21 1 1
4 7362 1 1 93 LEU HD22 H 16.595 -0.089 -3.438 1.00 . A A . 444 LEU HD22 1 1
4 7363 1 1 93 LEU HD23 H 15.331 0.359 -2.287 1.00 . A A . 444 LEU HD23 1 1
4 7364 1 1 93 LEU HG H 14.724 1.036 -4.522 1.00 . A A . 444 LEU HG 1 1
4 7365 1 1 93 LEU N N 14.743 4.811 -4.797 1.00 . A A . 444 LEU N 1 1
4 7366 1 1 93 LEU O O 11.615 3.723 -3.659 1.00 . A A . 444 LEU O 1 1
4 7367 1 1 94 THR C C 10.716 6.548 -3.272 1.00 . A A . 445 THR C 1 1
4 7368 1 1 94 THR CA C 11.718 6.069 -2.199 1.00 . A A . 445 THR CA 1 1
4 7369 1 1 94 THR CB C 12.177 7.264 -1.315 1.00 . A A . 445 THR CB 1 1
4 7370 1 1 94 THR CG2 C 10.997 7.897 -0.583 1.00 . A A . 445 THR CG2 1 1
4 7371 1 1 94 THR H H 13.742 5.818 -2.770 1.00 . A A . 445 THR H 1 1
4 7372 1 1 94 THR HA H 11.235 5.328 -1.578 1.00 . A A . 445 THR HA 1 1
4 7373 1 1 94 THR HB H 12.644 8.005 -1.947 1.00 . A A . 445 THR HB 1 1
4 7374 1 1 94 THR HG1 H 13.946 6.569 -0.813 1.00 . A A . 445 THR HG1 1 1
4 7375 1 1 94 THR HG21 H 10.528 7.158 0.049 1.00 . A A . 445 THR HG21 1 1
4 7376 1 1 94 THR HG22 H 10.280 8.262 -1.304 1.00 . A A . 445 THR HG22 1 1
4 7377 1 1 94 THR HG23 H 11.348 8.718 0.026 1.00 . A A . 445 THR HG23 1 1
4 7378 1 1 94 THR N N 12.848 5.419 -2.846 1.00 . A A . 445 THR N 1 1
4 7379 1 1 94 THR O O 9.498 6.412 -3.111 1.00 . A A . 445 THR O 1 1
4 7380 1 1 94 THR OG1 O 13.133 6.808 -0.344 1.00 . A A . 445 THR OG1 1 1
4 7381 1 1 95 ALA C C 9.757 6.332 -6.207 1.00 . A A . 446 ALA C 1 1
4 7382 1 1 95 ALA CA C 10.429 7.514 -5.511 1.00 . A A . 446 ALA CA 1 1
4 7383 1 1 95 ALA CB C 11.283 8.292 -6.498 1.00 . A A . 446 ALA CB 1 1
4 7384 1 1 95 ALA H H 12.225 7.120 -4.461 1.00 . A A . 446 ALA H 1 1
4 7385 1 1 95 ALA HA H 9.666 8.169 -5.120 1.00 . A A . 446 ALA HA 1 1
4 7386 1 1 95 ALA HB1 H 11.753 9.121 -5.991 1.00 . A A . 446 ALA HB1 1 1
4 7387 1 1 95 ALA HB2 H 10.661 8.663 -7.297 1.00 . A A . 446 ALA HB2 1 1
4 7388 1 1 95 ALA HB3 H 12.044 7.642 -6.904 1.00 . A A . 446 ALA HB3 1 1
4 7389 1 1 95 ALA N N 11.246 7.050 -4.390 1.00 . A A . 446 ALA N 1 1
4 7390 1 1 95 ALA O O 8.679 6.459 -6.791 1.00 . A A . 446 ALA O 1 1
4 7391 1 1 96 ALA C C 8.809 3.360 -5.777 1.00 . A A . 447 ALA C 1 1
4 7392 1 1 96 ALA CA C 9.870 3.958 -6.695 1.00 . A A . 447 ALA CA 1 1
4 7393 1 1 96 ALA CB C 11.004 2.973 -6.939 1.00 . A A . 447 ALA CB 1 1
4 7394 1 1 96 ALA H H 11.279 5.169 -5.703 1.00 . A A . 447 ALA H 1 1
4 7395 1 1 96 ALA HA H 9.407 4.194 -7.641 1.00 . A A . 447 ALA HA 1 1
4 7396 1 1 96 ALA HB1 H 11.763 3.447 -7.543 1.00 . A A . 447 ALA HB1 1 1
4 7397 1 1 96 ALA HB2 H 10.636 2.102 -7.459 1.00 . A A . 447 ALA HB2 1 1
4 7398 1 1 96 ALA HB3 H 11.432 2.679 -5.992 1.00 . A A . 447 ALA HB3 1 1
4 7399 1 1 96 ALA N N 10.393 5.183 -6.127 1.00 . A A . 447 ALA N 1 1
4 7400 1 1 96 ALA O O 8.060 2.465 -6.160 1.00 . A A . 447 ALA O 1 1
4 7401 1 1 97 GLY C C 8.243 2.662 -2.486 1.00 . A A . 448 GLY C 1 1
4 7402 1 1 97 GLY CA C 7.724 3.446 -3.656 1.00 . A A . 448 GLY CA 1 1
4 7403 1 1 97 GLY H H 9.410 4.527 -4.288 1.00 . A A . 448 GLY H 1 1
4 7404 1 1 97 GLY HA2 H 7.215 4.323 -3.284 1.00 . A A . 448 GLY HA2 1 1
4 7405 1 1 97 GLY HA3 H 7.014 2.836 -4.194 1.00 . A A . 448 GLY HA3 1 1
4 7406 1 1 97 GLY N N 8.746 3.862 -4.567 1.00 . A A . 448 GLY N 1 1
4 7407 1 1 97 GLY O O 7.521 2.471 -1.504 1.00 . A A . 448 GLY O 1 1
4 7408 1 1 98 PHE C C 10.323 2.292 -0.301 1.00 . A A . 449 PHE C 1 1
4 7409 1 1 98 PHE CA C 10.065 1.423 -1.511 1.00 . A A . 449 PHE CA 1 1
4 7410 1 1 98 PHE CB C 11.364 0.750 -1.976 1.00 . A A . 449 PHE CB 1 1
4 7411 1 1 98 PHE CD1 C 10.646 -1.458 -2.929 1.00 . A A . 449 PHE CD1 1 1
4 7412 1 1 98 PHE CD2 C 11.575 0.161 -4.409 1.00 . A A . 449 PHE CD2 1 1
4 7413 1 1 98 PHE CE1 C 10.491 -2.339 -3.979 1.00 . A A . 449 PHE CE1 1 1
4 7414 1 1 98 PHE CE2 C 11.422 -0.715 -5.467 1.00 . A A . 449 PHE CE2 1 1
4 7415 1 1 98 PHE CG C 11.188 -0.200 -3.131 1.00 . A A . 449 PHE CG 1 1
4 7416 1 1 98 PHE CZ C 10.878 -1.967 -5.250 1.00 . A A . 449 PHE CZ 1 1
4 7417 1 1 98 PHE H H 10.045 2.479 -3.326 1.00 . A A . 449 PHE H 1 1
4 7418 1 1 98 PHE HA H 9.349 0.662 -1.241 1.00 . A A . 449 PHE HA 1 1
4 7419 1 1 98 PHE HB2 H 12.057 1.517 -2.289 1.00 . A A . 449 PHE HB2 1 1
4 7420 1 1 98 PHE HB3 H 11.794 0.201 -1.151 1.00 . A A . 449 PHE HB3 1 1
4 7421 1 1 98 PHE HD1 H 10.341 -1.748 -1.933 1.00 . A A . 449 PHE HD1 1 1
4 7422 1 1 98 PHE HD2 H 11.999 1.139 -4.578 1.00 . A A . 449 PHE HD2 1 1
4 7423 1 1 98 PHE HE1 H 10.067 -3.316 -3.804 1.00 . A A . 449 PHE HE1 1 1
4 7424 1 1 98 PHE HE2 H 11.725 -0.423 -6.461 1.00 . A A . 449 PHE HE2 1 1
4 7425 1 1 98 PHE HZ H 10.758 -2.653 -6.075 1.00 . A A . 449 PHE HZ 1 1
4 7426 1 1 98 PHE N N 9.480 2.223 -2.565 1.00 . A A . 449 PHE N 1 1
4 7427 1 1 98 PHE O O 11.096 3.236 -0.363 1.00 . A A . 449 PHE O 1 1
4 7428 1 1 99 GLY C C 10.209 1.916 3.129 1.00 . A A . 450 GLY C 1 1
4 7429 1 1 99 GLY CA C 9.794 2.776 1.974 1.00 . A A . 450 GLY CA 1 1
4 7430 1 1 99 GLY H H 8.974 1.276 0.752 1.00 . A A . 450 GLY H 1 1
4 7431 1 1 99 GLY HA2 H 10.551 3.529 1.808 1.00 . A A . 450 GLY HA2 1 1
4 7432 1 1 99 GLY HA3 H 8.861 3.260 2.218 1.00 . A A . 450 GLY HA3 1 1
4 7433 1 1 99 GLY N N 9.629 2.005 0.774 1.00 . A A . 450 GLY N 1 1
4 7434 1 1 99 GLY O O 10.076 2.310 4.285 1.00 . A A . 450 GLY O 1 1
4 7435 1 1 100 ARG C C 12.623 -0.478 3.517 1.00 . A A . 451 ARG C 1 1
4 7436 1 1 100 ARG CA C 11.156 -0.202 3.827 1.00 . A A . 451 ARG CA 1 1
4 7437 1 1 100 ARG CB C 10.345 -1.521 3.751 1.00 . A A . 451 ARG CB 1 1
4 7438 1 1 100 ARG CD C 8.272 -0.711 5.019 1.00 . A A . 451 ARG CD 1 1
4 7439 1 1 100 ARG CG C 8.816 -1.349 3.742 1.00 . A A . 451 ARG CG 1 1
4 7440 1 1 100 ARG CZ C 8.156 -1.219 7.467 1.00 . A A . 451 ARG CZ 1 1
4 7441 1 1 100 ARG H H 10.780 0.481 1.877 1.00 . A A . 451 ARG H 1 1
4 7442 1 1 100 ARG HA H 11.050 0.251 4.801 1.00 . A A . 451 ARG HA 1 1
4 7443 1 1 100 ARG HB2 H 10.618 -2.037 2.843 1.00 . A A . 451 ARG HB2 1 1
4 7444 1 1 100 ARG HB3 H 10.611 -2.138 4.596 1.00 . A A . 451 ARG HB3 1 1
4 7445 1 1 100 ARG HD2 H 8.824 0.195 5.221 1.00 . A A . 451 ARG HD2 1 1
4 7446 1 1 100 ARG HD3 H 7.234 -0.464 4.857 1.00 . A A . 451 ARG HD3 1 1
4 7447 1 1 100 ARG HE H 8.582 -2.537 5.984 1.00 . A A . 451 ARG HE 1 1
4 7448 1 1 100 ARG HG2 H 8.547 -0.718 2.906 1.00 . A A . 451 ARG HG2 1 1
4 7449 1 1 100 ARG HG3 H 8.361 -2.319 3.611 1.00 . A A . 451 ARG HG3 1 1
4 7450 1 1 100 ARG HH11 H 7.761 0.742 7.035 1.00 . A A . 451 ARG HH11 1 1
4 7451 1 1 100 ARG HH12 H 7.663 0.371 8.691 1.00 . A A . 451 ARG HH12 1 1
4 7452 1 1 100 ARG HH21 H 8.444 -3.082 8.266 1.00 . A A . 451 ARG HH21 1 1
4 7453 1 1 100 ARG HH22 H 8.072 -1.863 9.401 1.00 . A A . 451 ARG HH22 1 1
4 7454 1 1 100 ARG N N 10.692 0.732 2.821 1.00 . A A . 451 ARG N 1 1
4 7455 1 1 100 ARG NE N 8.373 -1.596 6.190 1.00 . A A . 451 ARG NE 1 1
4 7456 1 1 100 ARG NH1 N 7.842 0.050 7.756 1.00 . A A . 451 ARG NH1 1 1
4 7457 1 1 100 ARG NH2 N 8.230 -2.117 8.444 1.00 . A A . 451 ARG NH2 1 1
4 7458 1 1 100 ARG O O 12.934 -1.097 2.492 1.00 . A A . 451 ARG O 1 1
4 7459 1 1 101 PHE C C 15.696 -0.830 5.194 1.00 . A A . 452 PHE C 1 1
4 7460 1 1 101 PHE CA C 14.937 -0.122 4.092 1.00 . A A . 452 PHE CA 1 1
4 7461 1 1 101 PHE CB C 15.566 1.264 3.882 1.00 . A A . 452 PHE CB 1 1
4 7462 1 1 101 PHE CD1 C 15.611 1.742 1.423 1.00 . A A . 452 PHE CD1 1 1
4 7463 1 1 101 PHE CD2 C 14.119 2.997 2.790 1.00 . A A . 452 PHE CD2 1 1
4 7464 1 1 101 PHE CE1 C 15.183 2.439 0.313 1.00 . A A . 452 PHE CE1 1 1
4 7465 1 1 101 PHE CE2 C 13.690 3.699 1.683 1.00 . A A . 452 PHE CE2 1 1
4 7466 1 1 101 PHE CG C 15.086 2.013 2.674 1.00 . A A . 452 PHE CG 1 1
4 7467 1 1 101 PHE CZ C 14.222 3.417 0.442 1.00 . A A . 452 PHE CZ 1 1
4 7468 1 1 101 PHE H H 13.227 0.398 5.205 1.00 . A A . 452 PHE H 1 1
4 7469 1 1 101 PHE HA H 15.055 -0.676 3.174 1.00 . A A . 452 PHE HA 1 1
4 7470 1 1 101 PHE HB2 H 15.348 1.874 4.746 1.00 . A A . 452 PHE HB2 1 1
4 7471 1 1 101 PHE HB3 H 16.637 1.148 3.800 1.00 . A A . 452 PHE HB3 1 1
4 7472 1 1 101 PHE HD1 H 16.366 0.976 1.319 1.00 . A A . 452 PHE HD1 1 1
4 7473 1 1 101 PHE HD2 H 13.702 3.217 3.762 1.00 . A A . 452 PHE HD2 1 1
4 7474 1 1 101 PHE HE1 H 15.601 2.217 -0.658 1.00 . A A . 452 PHE HE1 1 1
4 7475 1 1 101 PHE HE2 H 12.935 4.464 1.785 1.00 . A A . 452 PHE HE2 1 1
4 7476 1 1 101 PHE HZ H 13.888 3.966 -0.426 1.00 . A A . 452 PHE HZ 1 1
4 7477 1 1 101 PHE N N 13.512 -0.017 4.364 1.00 . A A . 452 PHE N 1 1
4 7478 1 1 101 PHE O O 15.266 -0.882 6.349 1.00 . A A . 452 PHE O 1 1
4 7479 1 1 102 LYS C C 19.127 -1.738 5.086 1.00 . A A . 453 LYS C 1 1
4 7480 1 1 102 LYS CA C 17.757 -2.007 5.681 1.00 . A A . 453 LYS CA 1 1
4 7481 1 1 102 LYS CB C 17.491 -3.522 5.785 1.00 . A A . 453 LYS CB 1 1
4 7482 1 1 102 LYS CD C 18.609 -3.837 8.052 1.00 . A A . 453 LYS CD 1 1
4 7483 1 1 102 LYS CE C 17.325 -4.095 8.837 1.00 . A A . 453 LYS CE 1 1
4 7484 1 1 102 LYS CG C 18.521 -4.309 6.604 1.00 . A A . 453 LYS CG 1 1
4 7485 1 1 102 LYS H H 16.998 -1.420 3.843 1.00 . A A . 453 LYS H 1 1
4 7486 1 1 102 LYS HA H 17.679 -1.546 6.654 1.00 . A A . 453 LYS HA 1 1
4 7487 1 1 102 LYS HB2 H 16.518 -3.670 6.230 1.00 . A A . 453 LYS HB2 1 1
4 7488 1 1 102 LYS HB3 H 17.472 -3.923 4.784 1.00 . A A . 453 LYS HB3 1 1
4 7489 1 1 102 LYS HD2 H 19.424 -4.352 8.539 1.00 . A A . 453 LYS HD2 1 1
4 7490 1 1 102 LYS HD3 H 18.815 -2.777 8.052 1.00 . A A . 453 LYS HD3 1 1
4 7491 1 1 102 LYS HE2 H 17.459 -3.707 9.835 1.00 . A A . 453 LYS HE2 1 1
4 7492 1 1 102 LYS HE3 H 16.509 -3.574 8.358 1.00 . A A . 453 LYS HE3 1 1
4 7493 1 1 102 LYS HG2 H 18.243 -5.353 6.603 1.00 . A A . 453 LYS HG2 1 1
4 7494 1 1 102 LYS HG3 H 19.489 -4.199 6.139 1.00 . A A . 453 LYS HG3 1 1
4 7495 1 1 102 LYS HZ1 H 16.194 -5.664 9.581 1.00 . A A . 453 LYS HZ1 1 1
4 7496 1 1 102 LYS HZ2 H 17.802 -6.069 9.322 1.00 . A A . 453 LYS HZ2 1 1
4 7497 1 1 102 LYS HZ3 H 16.750 -5.955 8.013 1.00 . A A . 453 LYS HZ3 1 1
4 7498 1 1 102 LYS N N 16.803 -1.391 4.807 1.00 . A A . 453 LYS N 1 1
4 7499 1 1 102 LYS NZ N 16.997 -5.537 8.933 1.00 . A A . 453 LYS NZ 1 1
4 7500 1 1 102 LYS O O 19.355 -2.031 3.920 1.00 . A A . 453 LYS O 1 1
4 7501 1 1 103 GLN C C 22.351 -1.842 5.757 1.00 . A A . 454 GLN C 1 1
4 7502 1 1 103 GLN CA C 21.313 -0.816 5.338 1.00 . A A . 454 GLN CA 1 1
4 7503 1 1 103 GLN CB C 21.705 0.594 5.801 1.00 . A A . 454 GLN CB 1 1
4 7504 1 1 103 GLN CD C 23.361 2.503 5.759 1.00 . A A . 454 GLN CD 1 1
4 7505 1 1 103 GLN CG C 23.074 1.078 5.324 1.00 . A A . 454 GLN CG 1 1
4 7506 1 1 103 GLN H H 19.808 -0.978 6.791 1.00 . A A . 454 GLN H 1 1
4 7507 1 1 103 GLN HA H 21.250 -0.817 4.260 1.00 . A A . 454 GLN HA 1 1
4 7508 1 1 103 GLN HB2 H 20.963 1.290 5.439 1.00 . A A . 454 GLN HB2 1 1
4 7509 1 1 103 GLN HB3 H 21.698 0.613 6.881 1.00 . A A . 454 GLN HB3 1 1
4 7510 1 1 103 GLN HE21 H 24.503 2.811 4.180 1.00 . A A . 454 GLN HE21 1 1
4 7511 1 1 103 GLN HE22 H 24.332 4.134 5.263 1.00 . A A . 454 GLN HE22 1 1
4 7512 1 1 103 GLN HG2 H 23.835 0.431 5.735 1.00 . A A . 454 GLN HG2 1 1
4 7513 1 1 103 GLN HG3 H 23.107 1.033 4.246 1.00 . A A . 454 GLN HG3 1 1
4 7514 1 1 103 GLN N N 20.010 -1.165 5.848 1.00 . A A . 454 GLN N 1 1
4 7515 1 1 103 GLN NE2 N 24.137 3.210 4.994 1.00 . A A . 454 GLN NE2 1 1
4 7516 1 1 103 GLN O O 22.492 -2.165 6.950 1.00 . A A . 454 GLN O 1 1
4 7517 1 1 103 GLN OE1 O 22.876 2.961 6.787 1.00 . A A . 454 GLN OE1 1 1
4 7518 1 1 104 ALA C C 25.357 -2.763 4.383 1.00 . A A . 455 ALA C 1 1
4 7519 1 1 104 ALA CA C 24.110 -3.292 5.031 1.00 . A A . 455 ALA CA 1 1
4 7520 1 1 104 ALA CB C 23.765 -4.669 4.489 1.00 . A A . 455 ALA CB 1 1
4 7521 1 1 104 ALA H H 22.869 -2.114 3.856 1.00 . A A . 455 ALA H 1 1
4 7522 1 1 104 ALA HA H 24.272 -3.360 6.096 1.00 . A A . 455 ALA HA 1 1
4 7523 1 1 104 ALA HB1 H 24.573 -5.354 4.702 1.00 . A A . 455 ALA HB1 1 1
4 7524 1 1 104 ALA HB2 H 23.626 -4.606 3.421 1.00 . A A . 455 ALA HB2 1 1
4 7525 1 1 104 ALA HB3 H 22.856 -5.024 4.953 1.00 . A A . 455 ALA HB3 1 1
4 7526 1 1 104 ALA N N 23.049 -2.364 4.794 1.00 . A A . 455 ALA N 1 1
4 7527 1 1 104 ALA O O 25.282 -1.950 3.465 1.00 . A A . 455 ALA O 1 1
4 7528 1 1 105 ASN C C 28.585 -3.944 3.970 1.00 . A A . 456 ASN C 1 1
4 7529 1 1 105 ASN CA C 27.745 -2.758 4.318 1.00 . A A . 456 ASN CA 1 1
4 7530 1 1 105 ASN CB C 28.506 -1.823 5.283 1.00 . A A . 456 ASN CB 1 1
4 7531 1 1 105 ASN CG C 28.048 -0.371 5.220 1.00 . A A . 456 ASN CG 1 1
4 7532 1 1 105 ASN H H 26.484 -3.828 5.600 1.00 . A A . 456 ASN H 1 1
4 7533 1 1 105 ASN HA H 27.536 -2.214 3.408 1.00 . A A . 456 ASN HA 1 1
4 7534 1 1 105 ASN HB2 H 28.360 -2.170 6.295 1.00 . A A . 456 ASN HB2 1 1
4 7535 1 1 105 ASN HB3 H 29.560 -1.860 5.049 1.00 . A A . 456 ASN HB3 1 1
4 7536 1 1 105 ASN HD21 H 26.649 -0.669 6.600 1.00 . A A . 456 ASN HD21 1 1
4 7537 1 1 105 ASN HD22 H 26.777 0.930 5.969 1.00 . A A . 456 ASN HD22 1 1
4 7538 1 1 105 ASN N N 26.480 -3.183 4.858 1.00 . A A . 456 ASN N 1 1
4 7539 1 1 105 ASN ND2 N 27.065 -0.007 6.004 1.00 . A A . 456 ASN ND2 1 1
4 7540 1 1 105 ASN O O 28.498 -5.000 4.610 1.00 . A A . 456 ASN O 1 1
4 7541 1 1 105 ASN OD1 O 28.596 0.426 4.462 1.00 . A A . 456 ASN OD1 1 1
4 7542 1 1 106 SER C C 31.589 -4.197 2.188 1.00 . A A . 457 SER C 1 1
4 7543 1 1 106 SER CA C 30.240 -4.831 2.514 1.00 . A A . 457 SER CA 1 1
4 7544 1 1 106 SER CB C 29.649 -5.594 1.325 1.00 . A A . 457 SER CB 1 1
4 7545 1 1 106 SER H H 29.284 -2.985 2.401 1.00 . A A . 457 SER H 1 1
4 7546 1 1 106 SER HA H 30.368 -5.510 3.344 1.00 . A A . 457 SER HA 1 1
4 7547 1 1 106 SER HB2 H 29.476 -4.913 0.505 1.00 . A A . 457 SER HB2 1 1
4 7548 1 1 106 SER HB3 H 30.331 -6.372 1.015 1.00 . A A . 457 SER HB3 1 1
4 7549 1 1 106 SER HG H 28.300 -5.978 2.646 1.00 . A A . 457 SER HG 1 1
4 7550 1 1 106 SER N N 29.334 -3.814 2.933 1.00 . A A . 457 SER N 1 1
4 7551 1 1 106 SER O O 31.637 -3.040 1.750 1.00 . A A . 457 SER O 1 1
4 7552 1 1 106 SER OG O 28.409 -6.194 1.711 1.00 . A A . 457 SER OG 1 1
4 7553 1 1 107 PRO C C 34.341 -4.169 0.763 1.00 . A A . 458 PRO C 1 1
4 7554 1 1 107 PRO CA C 34.046 -4.417 2.239 1.00 . A A . 458 PRO CA 1 1
4 7555 1 1 107 PRO CB C 34.945 -5.524 2.789 1.00 . A A . 458 PRO CB 1 1
4 7556 1 1 107 PRO CD C 32.699 -6.242 3.095 1.00 . A A . 458 PRO CD 1 1
4 7557 1 1 107 PRO CG C 34.083 -6.733 2.843 1.00 . A A . 458 PRO CG 1 1
4 7558 1 1 107 PRO HA H 34.227 -3.504 2.785 1.00 . A A . 458 PRO HA 1 1
4 7559 1 1 107 PRO HB2 H 35.789 -5.668 2.129 1.00 . A A . 458 PRO HB2 1 1
4 7560 1 1 107 PRO HB3 H 35.295 -5.248 3.773 1.00 . A A . 458 PRO HB3 1 1
4 7561 1 1 107 PRO HD2 H 31.975 -6.886 2.619 1.00 . A A . 458 PRO HD2 1 1
4 7562 1 1 107 PRO HD3 H 32.509 -6.175 4.156 1.00 . A A . 458 PRO HD3 1 1
4 7563 1 1 107 PRO HG2 H 34.129 -7.266 1.905 1.00 . A A . 458 PRO HG2 1 1
4 7564 1 1 107 PRO HG3 H 34.405 -7.368 3.655 1.00 . A A . 458 PRO HG3 1 1
4 7565 1 1 107 PRO N N 32.691 -4.906 2.481 1.00 . A A . 458 PRO N 1 1
4 7566 1 1 107 PRO O O 34.204 -5.069 -0.084 1.00 . A A . 458 PRO O 1 1
4 7567 1 1 108 SER C C 36.384 -1.789 -0.820 1.00 . A A . 459 SER C 1 1
4 7568 1 1 108 SER CA C 35.070 -2.564 -0.871 1.00 . A A . 459 SER CA 1 1
4 7569 1 1 108 SER CB C 33.964 -1.674 -1.447 1.00 . A A . 459 SER CB 1 1
4 7570 1 1 108 SER H H 34.765 -2.282 1.173 1.00 . A A . 459 SER H 1 1
4 7571 1 1 108 SER HA H 35.178 -3.447 -1.483 1.00 . A A . 459 SER HA 1 1
4 7572 1 1 108 SER HB2 H 33.932 -0.743 -0.899 1.00 . A A . 459 SER HB2 1 1
4 7573 1 1 108 SER HB3 H 34.172 -1.472 -2.488 1.00 . A A . 459 SER HB3 1 1
4 7574 1 1 108 SER HG H 32.705 -3.130 -1.836 1.00 . A A . 459 SER HG 1 1
4 7575 1 1 108 SER N N 34.721 -2.958 0.463 1.00 . A A . 459 SER N 1 1
4 7576 1 1 108 SER O O 36.884 -1.473 0.277 1.00 . A A . 459 SER O 1 1
4 7577 1 1 108 SER OG O 32.698 -2.301 -1.348 1.00 . A A . 459 SER OG 1 1
4 7578 1 1 109 THR C C 37.753 0.754 -1.722 1.00 . A A . 460 THR C 1 1
4 7579 1 1 109 THR CA C 38.134 -0.714 -2.085 1.00 . A A . 460 THR CA 1 1
4 7580 1 1 109 THR CB C 38.621 -0.817 -3.558 1.00 . A A . 460 THR CB 1 1
4 7581 1 1 109 THR CG2 C 40.009 -0.221 -3.749 1.00 . A A . 460 THR CG2 1 1
4 7582 1 1 109 THR H H 36.566 -1.867 -2.802 1.00 . A A . 460 THR H 1 1
4 7583 1 1 109 THR HA H 38.897 -1.090 -1.419 1.00 . A A . 460 THR HA 1 1
4 7584 1 1 109 THR HB H 37.911 -0.309 -4.193 1.00 . A A . 460 THR HB 1 1
4 7585 1 1 109 THR HG1 H 39.229 -2.304 -4.707 1.00 . A A . 460 THR HG1 1 1
4 7586 1 1 109 THR HG21 H 39.998 0.821 -3.461 1.00 . A A . 460 THR HG21 1 1
4 7587 1 1 109 THR HG22 H 40.290 -0.302 -4.788 1.00 . A A . 460 THR HG22 1 1
4 7588 1 1 109 THR HG23 H 40.720 -0.758 -3.141 1.00 . A A . 460 THR HG23 1 1
4 7589 1 1 109 THR N N 36.946 -1.515 -1.968 1.00 . A A . 460 THR N 1 1
4 7590 1 1 109 THR O O 36.623 1.164 -1.996 1.00 . A A . 460 THR O 1 1
4 7591 1 1 109 THR OG1 O 38.663 -2.211 -3.930 1.00 . A A . 460 THR OG1 1 1
4 7592 1 1 110 PRO C C 37.809 3.842 -1.779 1.00 . A A . 461 PRO C 1 1
4 7593 1 1 110 PRO CA C 38.396 2.960 -0.665 1.00 . A A . 461 PRO CA 1 1
4 7594 1 1 110 PRO CB C 39.779 3.489 -0.234 1.00 . A A . 461 PRO CB 1 1
4 7595 1 1 110 PRO CD C 39.994 1.142 -0.623 1.00 . A A . 461 PRO CD 1 1
4 7596 1 1 110 PRO CG C 40.751 2.432 -0.648 1.00 . A A . 461 PRO CG 1 1
4 7597 1 1 110 PRO HA H 37.726 2.988 0.181 1.00 . A A . 461 PRO HA 1 1
4 7598 1 1 110 PRO HB2 H 39.981 4.428 -0.730 1.00 . A A . 461 PRO HB2 1 1
4 7599 1 1 110 PRO HB3 H 39.793 3.637 0.835 1.00 . A A . 461 PRO HB3 1 1
4 7600 1 1 110 PRO HD2 H 40.437 0.429 -1.303 1.00 . A A . 461 PRO HD2 1 1
4 7601 1 1 110 PRO HD3 H 39.957 0.745 0.380 1.00 . A A . 461 PRO HD3 1 1
4 7602 1 1 110 PRO HG2 H 41.101 2.635 -1.649 1.00 . A A . 461 PRO HG2 1 1
4 7603 1 1 110 PRO HG3 H 41.582 2.399 0.039 1.00 . A A . 461 PRO HG3 1 1
4 7604 1 1 110 PRO N N 38.662 1.552 -1.075 1.00 . A A . 461 PRO N 1 1
4 7605 1 1 110 PRO O O 37.130 4.815 -1.503 1.00 . A A . 461 PRO O 1 1
4 7606 1 1 111 GLU C C 35.946 4.121 -4.143 1.00 . A A . 462 GLU C 1 1
4 7607 1 1 111 GLU CA C 37.483 4.192 -4.164 1.00 . A A . 462 GLU CA 1 1
4 7608 1 1 111 GLU CB C 37.981 3.570 -5.460 1.00 . A A . 462 GLU CB 1 1
4 7609 1 1 111 GLU CD C 39.887 2.835 -6.872 1.00 . A A . 462 GLU CD 1 1
4 7610 1 1 111 GLU CG C 39.479 3.586 -5.637 1.00 . A A . 462 GLU CG 1 1
4 7611 1 1 111 GLU H H 38.613 2.694 -3.175 1.00 . A A . 462 GLU H 1 1
4 7612 1 1 111 GLU HA H 37.798 5.223 -4.121 1.00 . A A . 462 GLU HA 1 1
4 7613 1 1 111 GLU HB2 H 37.669 2.537 -5.482 1.00 . A A . 462 GLU HB2 1 1
4 7614 1 1 111 GLU HB3 H 37.531 4.089 -6.292 1.00 . A A . 462 GLU HB3 1 1
4 7615 1 1 111 GLU HG2 H 39.815 4.609 -5.722 1.00 . A A . 462 GLU HG2 1 1
4 7616 1 1 111 GLU HG3 H 39.939 3.119 -4.780 1.00 . A A . 462 GLU HG3 1 1
4 7617 1 1 111 GLU N N 38.042 3.473 -3.023 1.00 . A A . 462 GLU N 1 1
4 7618 1 1 111 GLU O O 35.254 5.051 -4.567 1.00 . A A . 462 GLU O 1 1
4 7619 1 1 111 GLU OE1 O 40.045 1.610 -6.798 1.00 . A A . 462 GLU OE1 1 1
4 7620 1 1 111 GLU OE2 O 40.040 3.450 -7.950 1.00 . A A . 462 GLU OE2 1 1
4 7621 1 1 112 LEU C C 33.368 3.082 -2.244 1.00 . A A . 463 LEU C 1 1
4 7622 1 1 112 LEU CA C 34.004 2.787 -3.590 1.00 . A A . 463 LEU CA 1 1
4 7623 1 1 112 LEU CB C 33.678 1.327 -3.974 1.00 . A A . 463 LEU CB 1 1
4 7624 1 1 112 LEU CD1 C 35.390 0.863 -5.798 1.00 . A A . 463 LEU CD1 1 1
4 7625 1 1 112 LEU CD2 C 33.305 -0.487 -5.648 1.00 . A A . 463 LEU CD2 1 1
4 7626 1 1 112 LEU CG C 33.917 0.876 -5.427 1.00 . A A . 463 LEU CG 1 1
4 7627 1 1 112 LEU H H 36.018 2.378 -3.174 1.00 . A A . 463 LEU H 1 1
4 7628 1 1 112 LEU HA H 33.555 3.428 -4.334 1.00 . A A . 463 LEU HA 1 1
4 7629 1 1 112 LEU HB2 H 34.269 0.686 -3.339 1.00 . A A . 463 LEU HB2 1 1
4 7630 1 1 112 LEU HB3 H 32.638 1.156 -3.736 1.00 . A A . 463 LEU HB3 1 1
4 7631 1 1 112 LEU HD11 H 35.921 0.182 -5.149 1.00 . A A . 463 LEU HD11 1 1
4 7632 1 1 112 LEU HD12 H 35.785 1.860 -5.675 1.00 . A A . 463 LEU HD12 1 1
4 7633 1 1 112 LEU HD13 H 35.507 0.555 -6.826 1.00 . A A . 463 LEU HD13 1 1
4 7634 1 1 112 LEU HD21 H 33.479 -0.808 -6.663 1.00 . A A . 463 LEU HD21 1 1
4 7635 1 1 112 LEU HD22 H 32.242 -0.427 -5.466 1.00 . A A . 463 LEU HD22 1 1
4 7636 1 1 112 LEU HD23 H 33.745 -1.195 -4.962 1.00 . A A . 463 LEU HD23 1 1
4 7637 1 1 112 LEU HG H 33.418 1.569 -6.089 1.00 . A A . 463 LEU HG 1 1
4 7638 1 1 112 LEU N N 35.430 3.041 -3.599 1.00 . A A . 463 LEU N 1 1
4 7639 1 1 112 LEU O O 32.169 2.871 -2.091 1.00 . A A . 463 LEU O 1 1
4 7640 1 1 113 VAL C C 32.452 4.873 -0.052 1.00 . A A . 464 VAL C 1 1
4 7641 1 1 113 VAL CA C 33.560 3.821 0.054 1.00 . A A . 464 VAL CA 1 1
4 7642 1 1 113 VAL CB C 34.608 4.213 1.158 1.00 . A A . 464 VAL CB 1 1
4 7643 1 1 113 VAL CG1 C 35.316 5.518 0.847 1.00 . A A . 464 VAL CG1 1 1
4 7644 1 1 113 VAL CG2 C 33.953 4.284 2.533 1.00 . A A . 464 VAL CG2 1 1
4 7645 1 1 113 VAL H H 35.088 3.746 -1.443 1.00 . A A . 464 VAL H 1 1
4 7646 1 1 113 VAL HA H 33.077 2.898 0.343 1.00 . A A . 464 VAL HA 1 1
4 7647 1 1 113 VAL HB H 35.359 3.436 1.190 1.00 . A A . 464 VAL HB 1 1
4 7648 1 1 113 VAL HG11 H 34.582 6.307 0.759 1.00 . A A . 464 VAL HG11 1 1
4 7649 1 1 113 VAL HG12 H 35.862 5.425 -0.080 1.00 . A A . 464 VAL HG12 1 1
4 7650 1 1 113 VAL HG13 H 36.000 5.755 1.647 1.00 . A A . 464 VAL HG13 1 1
4 7651 1 1 113 VAL HG21 H 34.681 4.600 3.265 1.00 . A A . 464 VAL HG21 1 1
4 7652 1 1 113 VAL HG22 H 33.557 3.317 2.808 1.00 . A A . 464 VAL HG22 1 1
4 7653 1 1 113 VAL HG23 H 33.144 5.000 2.504 1.00 . A A . 464 VAL HG23 1 1
4 7654 1 1 113 VAL N N 34.146 3.550 -1.263 1.00 . A A . 464 VAL N 1 1
4 7655 1 1 113 VAL O O 32.639 5.944 -0.642 1.00 . A A . 464 VAL O 1 1
4 7656 1 1 114 GLY C C 29.307 5.258 -0.776 1.00 . A A . 465 GLY C 1 1
4 7657 1 1 114 GLY CA C 30.194 5.458 0.430 1.00 . A A . 465 GLY CA 1 1
4 7658 1 1 114 GLY H H 31.188 3.625 0.808 1.00 . A A . 465 GLY H 1 1
4 7659 1 1 114 GLY HA2 H 29.605 5.317 1.325 1.00 . A A . 465 GLY HA2 1 1
4 7660 1 1 114 GLY HA3 H 30.580 6.468 0.417 1.00 . A A . 465 GLY HA3 1 1
4 7661 1 1 114 GLY N N 31.296 4.537 0.451 1.00 . A A . 465 GLY N 1 1
4 7662 1 1 114 GLY O O 28.255 5.901 -0.895 1.00 . A A . 465 GLY O 1 1
4 7663 1 1 115 LYS C C 28.236 2.764 -2.645 1.00 . A A . 466 LYS C 1 1
4 7664 1 1 115 LYS CA C 28.958 4.065 -2.862 1.00 . A A . 466 LYS CA 1 1
4 7665 1 1 115 LYS CB C 29.837 3.920 -4.128 1.00 . A A . 466 LYS CB 1 1
4 7666 1 1 115 LYS CD C 31.531 5.806 -3.821 1.00 . A A . 466 LYS CD 1 1
4 7667 1 1 115 LYS CE C 32.257 6.929 -4.543 1.00 . A A . 466 LYS CE 1 1
4 7668 1 1 115 LYS CG C 30.463 5.193 -4.707 1.00 . A A . 466 LYS CG 1 1
4 7669 1 1 115 LYS H H 30.566 3.898 -1.522 1.00 . A A . 466 LYS H 1 1
4 7670 1 1 115 LYS HA H 28.232 4.849 -3.020 1.00 . A A . 466 LYS HA 1 1
4 7671 1 1 115 LYS HB2 H 30.648 3.247 -3.894 1.00 . A A . 466 LYS HB2 1 1
4 7672 1 1 115 LYS HB3 H 29.232 3.461 -4.897 1.00 . A A . 466 LYS HB3 1 1
4 7673 1 1 115 LYS HD2 H 31.064 6.202 -2.932 1.00 . A A . 466 LYS HD2 1 1
4 7674 1 1 115 LYS HD3 H 32.245 5.043 -3.548 1.00 . A A . 466 LYS HD3 1 1
4 7675 1 1 115 LYS HE2 H 31.537 7.677 -4.839 1.00 . A A . 466 LYS HE2 1 1
4 7676 1 1 115 LYS HE3 H 32.974 7.372 -3.869 1.00 . A A . 466 LYS HE3 1 1
4 7677 1 1 115 LYS HG2 H 30.921 4.946 -5.653 1.00 . A A . 466 LYS HG2 1 1
4 7678 1 1 115 LYS HG3 H 29.678 5.918 -4.872 1.00 . A A . 466 LYS HG3 1 1
4 7679 1 1 115 LYS HZ1 H 32.323 6.019 -6.453 1.00 . A A . 466 LYS HZ1 1 1
4 7680 1 1 115 LYS HZ2 H 33.691 5.733 -5.511 1.00 . A A . 466 LYS HZ2 1 1
4 7681 1 1 115 LYS HZ3 H 33.462 7.228 -6.223 1.00 . A A . 466 LYS HZ3 1 1
4 7682 1 1 115 LYS N N 29.723 4.383 -1.671 1.00 . A A . 466 LYS N 1 1
4 7683 1 1 115 LYS NZ N 32.969 6.442 -5.755 1.00 . A A . 466 LYS NZ 1 1
4 7684 1 1 115 LYS O O 28.639 1.955 -1.815 1.00 . A A . 466 LYS O 1 1
4 7685 1 1 116 VAL C C 27.052 0.320 -4.181 1.00 . A A . 467 VAL C 1 1
4 7686 1 1 116 VAL CA C 26.426 1.349 -3.258 1.00 . A A . 467 VAL CA 1 1
4 7687 1 1 116 VAL CB C 24.952 1.594 -3.614 1.00 . A A . 467 VAL CB 1 1
4 7688 1 1 116 VAL CG1 C 24.114 0.333 -3.541 1.00 . A A . 467 VAL CG1 1 1
4 7689 1 1 116 VAL CG2 C 24.382 2.680 -2.724 1.00 . A A . 467 VAL CG2 1 1
4 7690 1 1 116 VAL H H 26.865 3.240 -4.000 1.00 . A A . 467 VAL H 1 1
4 7691 1 1 116 VAL HA H 26.496 0.986 -2.245 1.00 . A A . 467 VAL HA 1 1
4 7692 1 1 116 VAL HB H 24.923 1.962 -4.626 1.00 . A A . 467 VAL HB 1 1
4 7693 1 1 116 VAL HG11 H 23.089 0.562 -3.794 1.00 . A A . 467 VAL HG11 1 1
4 7694 1 1 116 VAL HG12 H 24.154 -0.073 -2.542 1.00 . A A . 467 VAL HG12 1 1
4 7695 1 1 116 VAL HG13 H 24.500 -0.394 -4.241 1.00 . A A . 467 VAL HG13 1 1
4 7696 1 1 116 VAL HG21 H 24.897 3.607 -2.930 1.00 . A A . 467 VAL HG21 1 1
4 7697 1 1 116 VAL HG22 H 24.537 2.409 -1.690 1.00 . A A . 467 VAL HG22 1 1
4 7698 1 1 116 VAL HG23 H 23.326 2.794 -2.917 1.00 . A A . 467 VAL HG23 1 1
4 7699 1 1 116 VAL N N 27.169 2.569 -3.351 1.00 . A A . 467 VAL N 1 1
4 7700 1 1 116 VAL O O 27.356 0.623 -5.337 1.00 . A A . 467 VAL O 1 1
4 7701 1 1 117 ILE C C 26.795 -2.825 -5.068 1.00 . A A . 468 ILE C 1 1
4 7702 1 1 117 ILE CA C 27.868 -1.897 -4.519 1.00 . A A . 468 ILE CA 1 1
4 7703 1 1 117 ILE CB C 29.051 -2.668 -3.820 1.00 . A A . 468 ILE CB 1 1
4 7704 1 1 117 ILE CD1 C 28.013 -4.813 -2.820 1.00 . A A . 468 ILE CD1 1 1
4 7705 1 1 117 ILE CG1 C 28.631 -3.451 -2.551 1.00 . A A . 468 ILE CG1 1 1
4 7706 1 1 117 ILE CG2 C 30.178 -1.708 -3.486 1.00 . A A . 468 ILE CG2 1 1
4 7707 1 1 117 ILE H H 27.056 -1.050 -2.745 1.00 . A A . 468 ILE H 1 1
4 7708 1 1 117 ILE HA H 28.264 -1.365 -5.373 1.00 . A A . 468 ILE HA 1 1
4 7709 1 1 117 ILE HB H 29.442 -3.362 -4.550 1.00 . A A . 468 ILE HB 1 1
4 7710 1 1 117 ILE HD11 H 28.717 -5.422 -3.368 1.00 . A A . 468 ILE HD11 1 1
4 7711 1 1 117 ILE HD12 H 27.113 -4.692 -3.405 1.00 . A A . 468 ILE HD12 1 1
4 7712 1 1 117 ILE HD13 H 27.776 -5.296 -1.885 1.00 . A A . 468 ILE HD13 1 1
4 7713 1 1 117 ILE HG12 H 29.500 -3.605 -1.929 1.00 . A A . 468 ILE HG12 1 1
4 7714 1 1 117 ILE HG13 H 27.911 -2.860 -2.004 1.00 . A A . 468 ILE HG13 1 1
4 7715 1 1 117 ILE HG21 H 30.543 -1.248 -4.391 1.00 . A A . 468 ILE HG21 1 1
4 7716 1 1 117 ILE HG22 H 30.982 -2.244 -3.002 1.00 . A A . 468 ILE HG22 1 1
4 7717 1 1 117 ILE HG23 H 29.801 -0.944 -2.824 1.00 . A A . 468 ILE HG23 1 1
4 7718 1 1 117 ILE N N 27.283 -0.867 -3.684 1.00 . A A . 468 ILE N 1 1
4 7719 1 1 117 ILE O O 27.031 -3.597 -6.002 1.00 . A A . 468 ILE O 1 1
4 7720 1 1 118 GLY C C 23.379 -3.481 -3.957 1.00 . A A . 469 GLY C 1 1
4 7721 1 1 118 GLY CA C 24.516 -3.520 -4.936 1.00 . A A . 469 GLY CA 1 1
4 7722 1 1 118 GLY H H 25.469 -2.142 -3.719 1.00 . A A . 469 GLY H 1 1
4 7723 1 1 118 GLY HA2 H 24.180 -3.142 -5.890 1.00 . A A . 469 GLY HA2 1 1
4 7724 1 1 118 GLY HA3 H 24.840 -4.543 -5.056 1.00 . A A . 469 GLY HA3 1 1
4 7725 1 1 118 GLY N N 25.615 -2.736 -4.488 1.00 . A A . 469 GLY N 1 1
4 7726 1 1 118 GLY O O 23.443 -2.786 -2.941 1.00 . A A . 469 GLY O 1 1
4 7727 1 1 119 THR C C 20.891 -5.762 -3.236 1.00 . A A . 470 THR C 1 1
4 7728 1 1 119 THR CA C 21.209 -4.296 -3.409 1.00 . A A . 470 THR CA 1 1
4 7729 1 1 119 THR CB C 20.001 -3.550 -4.042 1.00 . A A . 470 THR CB 1 1
4 7730 1 1 119 THR CG2 C 20.127 -2.039 -3.871 1.00 . A A . 470 THR CG2 1 1
4 7731 1 1 119 THR H H 22.333 -4.723 -5.080 1.00 . A A . 470 THR H 1 1
4 7732 1 1 119 THR HA H 21.441 -3.855 -2.451 1.00 . A A . 470 THR HA 1 1
4 7733 1 1 119 THR HB H 19.101 -3.891 -3.550 1.00 . A A . 470 THR HB 1 1
4 7734 1 1 119 THR HG1 H 19.159 -4.494 -5.550 1.00 . A A . 470 THR HG1 1 1
4 7735 1 1 119 THR HG21 H 19.281 -1.552 -4.333 1.00 . A A . 470 THR HG21 1 1
4 7736 1 1 119 THR HG22 H 21.038 -1.702 -4.342 1.00 . A A . 470 THR HG22 1 1
4 7737 1 1 119 THR HG23 H 20.153 -1.795 -2.819 1.00 . A A . 470 THR HG23 1 1
4 7738 1 1 119 THR N N 22.355 -4.198 -4.251 1.00 . A A . 470 THR N 1 1
4 7739 1 1 119 THR O O 21.219 -6.563 -4.120 1.00 . A A . 470 THR O 1 1
4 7740 1 1 119 THR OG1 O 19.900 -3.876 -5.444 1.00 . A A . 470 THR OG1 1 1
4 7741 1 1 120 ASN C C 18.850 -7.942 -2.905 1.00 . A A . 471 ASN C 1 1
4 7742 1 1 120 ASN CA C 19.938 -7.531 -1.895 1.00 . A A . 471 ASN CA 1 1
4 7743 1 1 120 ASN CB C 19.538 -7.850 -0.436 1.00 . A A . 471 ASN CB 1 1
4 7744 1 1 120 ASN CG C 19.200 -9.326 -0.221 1.00 . A A . 471 ASN CG 1 1
4 7745 1 1 120 ASN H H 20.153 -5.471 -1.396 1.00 . A A . 471 ASN H 1 1
4 7746 1 1 120 ASN HA H 20.818 -8.102 -2.158 1.00 . A A . 471 ASN HA 1 1
4 7747 1 1 120 ASN HB2 H 20.367 -7.606 0.211 1.00 . A A . 471 ASN HB2 1 1
4 7748 1 1 120 ASN HB3 H 18.683 -7.263 -0.147 1.00 . A A . 471 ASN HB3 1 1
4 7749 1 1 120 ASN HD21 H 17.886 -8.871 1.195 1.00 . A A . 471 ASN HD21 1 1
4 7750 1 1 120 ASN HD22 H 18.059 -10.538 0.847 1.00 . A A . 471 ASN HD22 1 1
4 7751 1 1 120 ASN N N 20.320 -6.137 -2.101 1.00 . A A . 471 ASN N 1 1
4 7752 1 1 120 ASN ND2 N 18.301 -9.599 0.690 1.00 . A A . 471 ASN ND2 1 1
4 7753 1 1 120 ASN O O 19.009 -8.964 -3.575 1.00 . A A . 471 ASN O 1 1
4 7754 1 1 120 ASN OD1 O 19.746 -10.211 -0.877 1.00 . A A . 471 ASN OD1 1 1
4 7755 1 1 121 PRO C C 17.388 -6.899 -5.433 1.00 . A A . 472 PRO C 1 1
4 7756 1 1 121 PRO CA C 16.780 -7.429 -4.132 1.00 . A A . 472 PRO CA 1 1
4 7757 1 1 121 PRO CB C 15.522 -6.620 -3.747 1.00 . A A . 472 PRO CB 1 1
4 7758 1 1 121 PRO CD C 17.239 -6.067 -2.207 1.00 . A A . 472 PRO CD 1 1
4 7759 1 1 121 PRO CG C 15.755 -6.198 -2.338 1.00 . A A . 472 PRO CG 1 1
4 7760 1 1 121 PRO HA H 16.559 -8.482 -4.226 1.00 . A A . 472 PRO HA 1 1
4 7761 1 1 121 PRO HB2 H 15.428 -5.769 -4.404 1.00 . A A . 472 PRO HB2 1 1
4 7762 1 1 121 PRO HB3 H 14.645 -7.244 -3.832 1.00 . A A . 472 PRO HB3 1 1
4 7763 1 1 121 PRO HD2 H 17.564 -5.111 -2.593 1.00 . A A . 472 PRO HD2 1 1
4 7764 1 1 121 PRO HD3 H 17.540 -6.187 -1.179 1.00 . A A . 472 PRO HD3 1 1
4 7765 1 1 121 PRO HG2 H 15.265 -5.254 -2.151 1.00 . A A . 472 PRO HG2 1 1
4 7766 1 1 121 PRO HG3 H 15.384 -6.952 -1.661 1.00 . A A . 472 PRO HG3 1 1
4 7767 1 1 121 PRO N N 17.718 -7.175 -3.051 1.00 . A A . 472 PRO N 1 1
4 7768 1 1 121 PRO O O 17.892 -5.758 -5.469 1.00 . A A . 472 PRO O 1 1
4 7769 1 1 122 PRO C C 17.382 -6.135 -8.428 1.00 . A A . 473 PRO C 1 1
4 7770 1 1 122 PRO CA C 18.025 -7.351 -7.752 1.00 . A A . 473 PRO CA 1 1
4 7771 1 1 122 PRO CB C 17.830 -8.605 -8.616 1.00 . A A . 473 PRO CB 1 1
4 7772 1 1 122 PRO CD C 16.784 -9.051 -6.541 1.00 . A A . 473 PRO CD 1 1
4 7773 1 1 122 PRO CG C 16.666 -9.294 -8.008 1.00 . A A . 473 PRO CG 1 1
4 7774 1 1 122 PRO HA H 19.082 -7.170 -7.622 1.00 . A A . 473 PRO HA 1 1
4 7775 1 1 122 PRO HB2 H 17.635 -8.316 -9.638 1.00 . A A . 473 PRO HB2 1 1
4 7776 1 1 122 PRO HB3 H 18.717 -9.219 -8.571 1.00 . A A . 473 PRO HB3 1 1
4 7777 1 1 122 PRO HD2 H 15.805 -9.053 -6.083 1.00 . A A . 473 PRO HD2 1 1
4 7778 1 1 122 PRO HD3 H 17.428 -9.786 -6.081 1.00 . A A . 473 PRO HD3 1 1
4 7779 1 1 122 PRO HG2 H 15.759 -8.844 -8.379 1.00 . A A . 473 PRO HG2 1 1
4 7780 1 1 122 PRO HG3 H 16.689 -10.351 -8.225 1.00 . A A . 473 PRO HG3 1 1
4 7781 1 1 122 PRO N N 17.396 -7.710 -6.487 1.00 . A A . 473 PRO N 1 1
4 7782 1 1 122 PRO O O 16.160 -6.037 -8.544 1.00 . A A . 473 PRO O 1 1
4 7783 1 1 123 ALA C C 17.467 -4.373 -11.072 1.00 . A A . 474 ALA C 1 1
4 7784 1 1 123 ALA CA C 17.793 -4.048 -9.626 1.00 . A A . 474 ALA CA 1 1
4 7785 1 1 123 ALA CB C 18.870 -2.984 -9.540 1.00 . A A . 474 ALA CB 1 1
4 7786 1 1 123 ALA H H 19.184 -5.434 -8.843 1.00 . A A . 474 ALA H 1 1
4 7787 1 1 123 ALA HA H 16.893 -3.679 -9.163 1.00 . A A . 474 ALA HA 1 1
4 7788 1 1 123 ALA HB1 H 19.086 -2.770 -8.503 1.00 . A A . 474 ALA HB1 1 1
4 7789 1 1 123 ALA HB2 H 18.523 -2.085 -10.028 1.00 . A A . 474 ALA HB2 1 1
4 7790 1 1 123 ALA HB3 H 19.765 -3.334 -10.030 1.00 . A A . 474 ALA HB3 1 1
4 7791 1 1 123 ALA N N 18.223 -5.256 -8.932 1.00 . A A . 474 ALA N 1 1
4 7792 1 1 123 ALA O O 17.214 -3.508 -11.886 1.00 . A A . 474 ALA O 1 1
4 7793 1 1 124 ASN C C 15.817 -6.776 -12.686 1.00 . A A . 475 ASN C 1 1
4 7794 1 1 124 ASN CA C 17.184 -6.157 -12.691 1.00 . A A . 475 ASN CA 1 1
4 7795 1 1 124 ASN CB C 18.190 -7.248 -13.121 1.00 . A A . 475 ASN CB 1 1
4 7796 1 1 124 ASN CG C 19.593 -6.755 -13.430 1.00 . A A . 475 ASN CG 1 1
4 7797 1 1 124 ASN H H 17.724 -6.258 -10.641 1.00 . A A . 475 ASN H 1 1
4 7798 1 1 124 ASN HA H 17.224 -5.348 -13.403 1.00 . A A . 475 ASN HA 1 1
4 7799 1 1 124 ASN HB2 H 18.271 -7.974 -12.326 1.00 . A A . 475 ASN HB2 1 1
4 7800 1 1 124 ASN HB3 H 17.801 -7.741 -14.000 1.00 . A A . 475 ASN HB3 1 1
4 7801 1 1 124 ASN HD21 H 19.350 -5.293 -12.188 1.00 . A A . 475 ASN HD21 1 1
4 7802 1 1 124 ASN HD22 H 20.891 -5.317 -12.975 1.00 . A A . 475 ASN HD22 1 1
4 7803 1 1 124 ASN N N 17.493 -5.644 -11.368 1.00 . A A . 475 ASN N 1 1
4 7804 1 1 124 ASN ND2 N 19.997 -5.689 -12.811 1.00 . A A . 475 ASN ND2 1 1
4 7805 1 1 124 ASN O O 15.371 -7.308 -13.700 1.00 . A A . 475 ASN O 1 1
4 7806 1 1 124 ASN OD1 O 20.305 -7.358 -14.239 1.00 . A A . 475 ASN OD1 1 1
4 7807 1 1 125 GLN C C 12.914 -6.623 -10.548 1.00 . A A . 476 GLN C 1 1
4 7808 1 1 125 GLN CA C 13.898 -7.406 -11.433 1.00 . A A . 476 GLN CA 1 1
4 7809 1 1 125 GLN CB C 14.211 -8.808 -10.893 1.00 . A A . 476 GLN CB 1 1
4 7810 1 1 125 GLN CD C 12.543 -10.057 -12.384 1.00 . A A . 476 GLN CD 1 1
4 7811 1 1 125 GLN CG C 13.086 -9.840 -10.973 1.00 . A A . 476 GLN CG 1 1
4 7812 1 1 125 GLN H H 15.445 -6.166 -10.803 1.00 . A A . 476 GLN H 1 1
4 7813 1 1 125 GLN HA H 13.470 -7.511 -12.420 1.00 . A A . 476 GLN HA 1 1
4 7814 1 1 125 GLN HB2 H 15.050 -9.172 -11.464 1.00 . A A . 476 GLN HB2 1 1
4 7815 1 1 125 GLN HB3 H 14.522 -8.700 -9.866 1.00 . A A . 476 GLN HB3 1 1
4 7816 1 1 125 GLN HE21 H 14.279 -9.589 -13.227 1.00 . A A . 476 GLN HE21 1 1
4 7817 1 1 125 GLN HE22 H 13.002 -10.015 -14.295 1.00 . A A . 476 GLN HE22 1 1
4 7818 1 1 125 GLN HG2 H 13.472 -10.785 -10.620 1.00 . A A . 476 GLN HG2 1 1
4 7819 1 1 125 GLN HG3 H 12.276 -9.530 -10.329 1.00 . A A . 476 GLN HG3 1 1
4 7820 1 1 125 GLN N N 15.135 -6.708 -11.560 1.00 . A A . 476 GLN N 1 1
4 7821 1 1 125 GLN NE2 N 13.353 -9.867 -13.388 1.00 . A A . 476 GLN NE2 1 1
4 7822 1 1 125 GLN O O 13.262 -5.590 -9.970 1.00 . A A . 476 GLN O 1 1
4 7823 1 1 125 GLN OE1 O 11.383 -10.387 -12.555 1.00 . A A . 476 GLN OE1 1 1
4 7824 1 1 126 THR C C 10.358 -7.168 -8.413 1.00 . A A . 477 THR C 1 1
4 7825 1 1 126 THR CA C 10.611 -6.490 -9.785 1.00 . A A . 477 THR CA 1 1
4 7826 1 1 126 THR CB C 9.378 -6.633 -10.691 1.00 . A A . 477 THR CB 1 1
4 7827 1 1 126 THR CG2 C 8.242 -5.767 -10.215 1.00 . A A . 477 THR CG2 1 1
4 7828 1 1 126 THR H H 11.542 -7.985 -10.903 1.00 . A A . 477 THR H 1 1
4 7829 1 1 126 THR HA H 10.801 -5.440 -9.631 1.00 . A A . 477 THR HA 1 1
4 7830 1 1 126 THR HB H 9.073 -7.668 -10.714 1.00 . A A . 477 THR HB 1 1
4 7831 1 1 126 THR HG1 H 10.705 -6.047 -11.982 1.00 . A A . 477 THR HG1 1 1
4 7832 1 1 126 THR HG21 H 7.356 -5.952 -10.804 1.00 . A A . 477 THR HG21 1 1
4 7833 1 1 126 THR HG22 H 8.527 -4.727 -10.280 1.00 . A A . 477 THR HG22 1 1
4 7834 1 1 126 THR HG23 H 8.060 -6.016 -9.181 1.00 . A A . 477 THR HG23 1 1
4 7835 1 1 126 THR N N 11.708 -7.119 -10.476 1.00 . A A . 477 THR N 1 1
4 7836 1 1 126 THR O O 10.482 -8.384 -8.285 1.00 . A A . 477 THR O 1 1
4 7837 1 1 126 THR OG1 O 9.756 -6.209 -12.009 1.00 . A A . 477 THR OG1 1 1
4 7838 1 1 127 SER C C 8.559 -6.082 -5.498 1.00 . A A . 478 SER C 1 1
4 7839 1 1 127 SER CA C 9.753 -6.852 -6.063 1.00 . A A . 478 SER CA 1 1
4 7840 1 1 127 SER CB C 10.978 -6.727 -5.145 1.00 . A A . 478 SER CB 1 1
4 7841 1 1 127 SER H H 10.001 -5.394 -7.549 1.00 . A A . 478 SER H 1 1
4 7842 1 1 127 SER HA H 9.470 -7.890 -6.148 1.00 . A A . 478 SER HA 1 1
4 7843 1 1 127 SER HB2 H 10.723 -7.080 -4.157 1.00 . A A . 478 SER HB2 1 1
4 7844 1 1 127 SER HB3 H 11.781 -7.329 -5.544 1.00 . A A . 478 SER HB3 1 1
4 7845 1 1 127 SER HG H 11.464 -5.004 -5.927 1.00 . A A . 478 SER HG 1 1
4 7846 1 1 127 SER N N 10.051 -6.366 -7.402 1.00 . A A . 478 SER N 1 1
4 7847 1 1 127 SER O O 8.295 -4.956 -5.935 1.00 . A A . 478 SER O 1 1
4 7848 1 1 127 SER OG O 11.416 -5.392 -5.050 1.00 . A A . 478 SER OG 1 1
4 7849 1 1 128 ALA C C 7.169 -4.973 -3.014 1.00 . A A . 479 ALA C 1 1
4 7850 1 1 128 ALA CA C 6.658 -6.023 -3.996 1.00 . A A . 479 ALA CA 1 1
4 7851 1 1 128 ALA CB C 5.735 -7.006 -3.294 1.00 . A A . 479 ALA CB 1 1
4 7852 1 1 128 ALA H H 7.960 -7.644 -4.387 1.00 . A A . 479 ALA H 1 1
4 7853 1 1 128 ALA HA H 6.099 -5.509 -4.762 1.00 . A A . 479 ALA HA 1 1
4 7854 1 1 128 ALA HB1 H 4.883 -6.479 -2.892 1.00 . A A . 479 ALA HB1 1 1
4 7855 1 1 128 ALA HB2 H 6.271 -7.483 -2.487 1.00 . A A . 479 ALA HB2 1 1
4 7856 1 1 128 ALA HB3 H 5.397 -7.756 -3.995 1.00 . A A . 479 ALA HB3 1 1
4 7857 1 1 128 ALA N N 7.775 -6.711 -4.630 1.00 . A A . 479 ALA N 1 1
4 7858 1 1 128 ALA O O 8.189 -5.179 -2.355 1.00 . A A . 479 ALA O 1 1
4 7859 1 1 129 ILE C C 6.776 -3.112 -0.524 1.00 . A A . 480 ILE C 1 1
4 7860 1 1 129 ILE CA C 6.790 -2.729 -2.034 1.00 . A A . 480 ILE CA 1 1
4 7861 1 1 129 ILE CB C 5.795 -1.541 -2.298 1.00 . A A . 480 ILE CB 1 1
4 7862 1 1 129 ILE CD1 C 7.136 -0.623 -4.289 1.00 . A A . 480 ILE CD1 1 1
4 7863 1 1 129 ILE CG1 C 5.800 -1.130 -3.785 1.00 . A A . 480 ILE CG1 1 1
4 7864 1 1 129 ILE CG2 C 6.099 -0.327 -1.425 1.00 . A A . 480 ILE CG2 1 1
4 7865 1 1 129 ILE H H 5.602 -3.835 -3.420 1.00 . A A . 480 ILE H 1 1
4 7866 1 1 129 ILE HA H 7.787 -2.410 -2.300 1.00 . A A . 480 ILE HA 1 1
4 7867 1 1 129 ILE HB H 4.805 -1.893 -2.048 1.00 . A A . 480 ILE HB 1 1
4 7868 1 1 129 ILE HD11 H 7.877 -1.406 -4.226 1.00 . A A . 480 ILE HD11 1 1
4 7869 1 1 129 ILE HD12 H 7.447 0.221 -3.691 1.00 . A A . 480 ILE HD12 1 1
4 7870 1 1 129 ILE HD13 H 7.031 -0.308 -5.316 1.00 . A A . 480 ILE HD13 1 1
4 7871 1 1 129 ILE HG12 H 5.530 -1.983 -4.388 1.00 . A A . 480 ILE HG12 1 1
4 7872 1 1 129 ILE HG13 H 5.067 -0.349 -3.937 1.00 . A A . 480 ILE HG13 1 1
4 7873 1 1 129 ILE HG21 H 5.387 0.459 -1.631 1.00 . A A . 480 ILE HG21 1 1
4 7874 1 1 129 ILE HG22 H 7.097 0.029 -1.636 1.00 . A A . 480 ILE HG22 1 1
4 7875 1 1 129 ILE HG23 H 6.035 -0.607 -0.384 1.00 . A A . 480 ILE HG23 1 1
4 7876 1 1 129 ILE N N 6.432 -3.883 -2.894 1.00 . A A . 480 ILE N 1 1
4 7877 1 1 129 ILE O O 7.299 -2.396 0.330 1.00 . A A . 480 ILE O 1 1
4 7878 1 1 130 THR C C 7.386 -5.481 1.568 1.00 . A A . 481 THR C 1 1
4 7879 1 1 130 THR CA C 6.115 -4.749 1.113 1.00 . A A . 481 THR CA 1 1
4 7880 1 1 130 THR CB C 4.895 -5.671 1.181 1.00 . A A . 481 THR CB 1 1
4 7881 1 1 130 THR CG2 C 3.606 -4.858 1.232 1.00 . A A . 481 THR CG2 1 1
4 7882 1 1 130 THR H H 5.935 -4.870 -0.937 1.00 . A A . 481 THR H 1 1
4 7883 1 1 130 THR HA H 5.939 -3.905 1.762 1.00 . A A . 481 THR HA 1 1
4 7884 1 1 130 THR HB H 4.972 -6.286 2.065 1.00 . A A . 481 THR HB 1 1
4 7885 1 1 130 THR HG1 H 5.178 -7.388 0.287 1.00 . A A . 481 THR HG1 1 1
4 7886 1 1 130 THR HG21 H 3.611 -4.224 2.107 1.00 . A A . 481 THR HG21 1 1
4 7887 1 1 130 THR HG22 H 2.761 -5.529 1.278 1.00 . A A . 481 THR HG22 1 1
4 7888 1 1 130 THR HG23 H 3.532 -4.247 0.344 1.00 . A A . 481 THR HG23 1 1
4 7889 1 1 130 THR N N 6.250 -4.269 -0.232 1.00 . A A . 481 THR N 1 1
4 7890 1 1 130 THR O O 7.439 -6.061 2.653 1.00 . A A . 481 THR O 1 1
4 7891 1 1 130 THR OG1 O 4.887 -6.511 0.007 1.00 . A A . 481 THR OG1 1 1
4 7892 1 1 131 ASN C C 10.593 -5.050 1.645 1.00 . A A . 482 ASN C 1 1
4 7893 1 1 131 ASN CA C 9.670 -6.051 1.024 1.00 . A A . 482 ASN CA 1 1
4 7894 1 1 131 ASN CB C 10.334 -6.611 -0.234 1.00 . A A . 482 ASN CB 1 1
4 7895 1 1 131 ASN CG C 9.732 -7.902 -0.712 1.00 . A A . 482 ASN CG 1 1
4 7896 1 1 131 ASN H H 8.290 -4.946 -0.109 1.00 . A A . 482 ASN H 1 1
4 7897 1 1 131 ASN HA H 9.491 -6.865 1.709 1.00 . A A . 482 ASN HA 1 1
4 7898 1 1 131 ASN HB2 H 10.195 -5.886 -1.023 1.00 . A A . 482 ASN HB2 1 1
4 7899 1 1 131 ASN HB3 H 11.390 -6.755 -0.057 1.00 . A A . 482 ASN HB3 1 1
4 7900 1 1 131 ASN HD21 H 8.533 -6.900 -1.876 1.00 . A A . 482 ASN HD21 1 1
4 7901 1 1 131 ASN HD22 H 8.365 -8.626 -1.949 1.00 . A A . 482 ASN HD22 1 1
4 7902 1 1 131 ASN N N 8.395 -5.443 0.729 1.00 . A A . 482 ASN N 1 1
4 7903 1 1 131 ASN ND2 N 8.780 -7.812 -1.593 1.00 . A A . 482 ASN ND2 1 1
4 7904 1 1 131 ASN O O 10.589 -3.876 1.270 1.00 . A A . 482 ASN O 1 1
4 7905 1 1 131 ASN OD1 O 10.150 -8.984 -0.301 1.00 . A A . 482 ASN OD1 1 1
4 7906 1 1 132 VAL C C 13.598 -4.740 2.331 1.00 . A A . 483 VAL C 1 1
4 7907 1 1 132 VAL CA C 12.363 -4.648 3.195 1.00 . A A . 483 VAL CA 1 1
4 7908 1 1 132 VAL CB C 12.696 -5.069 4.652 1.00 . A A . 483 VAL CB 1 1
4 7909 1 1 132 VAL CG1 C 13.713 -4.119 5.278 1.00 . A A . 483 VAL CG1 1 1
4 7910 1 1 132 VAL CG2 C 11.438 -5.120 5.497 1.00 . A A . 483 VAL CG2 1 1
4 7911 1 1 132 VAL H H 11.281 -6.427 2.885 1.00 . A A . 483 VAL H 1 1
4 7912 1 1 132 VAL HA H 12.001 -3.630 3.179 1.00 . A A . 483 VAL HA 1 1
4 7913 1 1 132 VAL HB H 13.130 -6.057 4.628 1.00 . A A . 483 VAL HB 1 1
4 7914 1 1 132 VAL HG11 H 13.312 -3.116 5.291 1.00 . A A . 483 VAL HG11 1 1
4 7915 1 1 132 VAL HG12 H 14.622 -4.127 4.696 1.00 . A A . 483 VAL HG12 1 1
4 7916 1 1 132 VAL HG13 H 13.923 -4.433 6.290 1.00 . A A . 483 VAL HG13 1 1
4 7917 1 1 132 VAL HG21 H 11.694 -5.413 6.504 1.00 . A A . 483 VAL HG21 1 1
4 7918 1 1 132 VAL HG22 H 10.753 -5.840 5.075 1.00 . A A . 483 VAL HG22 1 1
4 7919 1 1 132 VAL HG23 H 10.972 -4.147 5.511 1.00 . A A . 483 VAL HG23 1 1
4 7920 1 1 132 VAL N N 11.368 -5.494 2.595 1.00 . A A . 483 VAL N 1 1
4 7921 1 1 132 VAL O O 14.210 -5.822 2.210 1.00 . A A . 483 VAL O 1 1
4 7922 1 1 133 VAL C C 16.347 -3.432 1.538 1.00 . A A . 484 VAL C 1 1
4 7923 1 1 133 VAL CA C 15.050 -3.639 0.803 1.00 . A A . 484 VAL CA 1 1
4 7924 1 1 133 VAL CB C 14.876 -2.528 -0.274 1.00 . A A . 484 VAL CB 1 1
4 7925 1 1 133 VAL CG1 C 16.052 -2.504 -1.249 1.00 . A A . 484 VAL CG1 1 1
4 7926 1 1 133 VAL CG2 C 13.565 -2.711 -1.028 1.00 . A A . 484 VAL CG2 1 1
4 7927 1 1 133 VAL H H 13.489 -2.804 1.909 1.00 . A A . 484 VAL H 1 1
4 7928 1 1 133 VAL HA H 15.075 -4.596 0.302 1.00 . A A . 484 VAL HA 1 1
4 7929 1 1 133 VAL HB H 14.844 -1.575 0.235 1.00 . A A . 484 VAL HB 1 1
4 7930 1 1 133 VAL HG11 H 15.892 -1.733 -1.988 1.00 . A A . 484 VAL HG11 1 1
4 7931 1 1 133 VAL HG12 H 16.141 -3.459 -1.742 1.00 . A A . 484 VAL HG12 1 1
4 7932 1 1 133 VAL HG13 H 16.963 -2.297 -0.706 1.00 . A A . 484 VAL HG13 1 1
4 7933 1 1 133 VAL HG21 H 12.742 -2.667 -0.330 1.00 . A A . 484 VAL HG21 1 1
4 7934 1 1 133 VAL HG22 H 13.567 -3.672 -1.520 1.00 . A A . 484 VAL HG22 1 1
4 7935 1 1 133 VAL HG23 H 13.460 -1.929 -1.766 1.00 . A A . 484 VAL HG23 1 1
4 7936 1 1 133 VAL N N 13.962 -3.647 1.726 1.00 . A A . 484 VAL N 1 1
4 7937 1 1 133 VAL O O 16.552 -2.419 2.207 1.00 . A A . 484 VAL O 1 1
4 7938 1 1 134 ILE C C 19.446 -3.716 0.988 1.00 . A A . 485 ILE C 1 1
4 7939 1 1 134 ILE CA C 18.509 -4.315 2.011 1.00 . A A . 485 ILE CA 1 1
4 7940 1 1 134 ILE CB C 19.033 -5.710 2.461 1.00 . A A . 485 ILE CB 1 1
4 7941 1 1 134 ILE CD1 C 18.408 -7.805 3.811 1.00 . A A . 485 ILE CD1 1 1
4 7942 1 1 134 ILE CG1 C 17.995 -6.418 3.355 1.00 . A A . 485 ILE CG1 1 1
4 7943 1 1 134 ILE CG2 C 20.356 -5.555 3.211 1.00 . A A . 485 ILE CG2 1 1
4 7944 1 1 134 ILE H H 16.973 -5.184 0.889 1.00 . A A . 485 ILE H 1 1
4 7945 1 1 134 ILE HA H 18.448 -3.657 2.863 1.00 . A A . 485 ILE HA 1 1
4 7946 1 1 134 ILE HB H 19.213 -6.309 1.583 1.00 . A A . 485 ILE HB 1 1
4 7947 1 1 134 ILE HD11 H 19.325 -7.736 4.379 1.00 . A A . 485 ILE HD11 1 1
4 7948 1 1 134 ILE HD12 H 18.566 -8.437 2.951 1.00 . A A . 485 ILE HD12 1 1
4 7949 1 1 134 ILE HD13 H 17.632 -8.225 4.433 1.00 . A A . 485 ILE HD13 1 1
4 7950 1 1 134 ILE HG12 H 17.830 -5.829 4.243 1.00 . A A . 485 ILE HG12 1 1
4 7951 1 1 134 ILE HG13 H 17.067 -6.510 2.812 1.00 . A A . 485 ILE HG13 1 1
4 7952 1 1 134 ILE HG21 H 21.082 -5.087 2.563 1.00 . A A . 485 ILE HG21 1 1
4 7953 1 1 134 ILE HG22 H 20.717 -6.527 3.513 1.00 . A A . 485 ILE HG22 1 1
4 7954 1 1 134 ILE HG23 H 20.204 -4.940 4.086 1.00 . A A . 485 ILE HG23 1 1
4 7955 1 1 134 ILE N N 17.218 -4.394 1.409 1.00 . A A . 485 ILE N 1 1
4 7956 1 1 134 ILE O O 19.699 -4.311 -0.074 1.00 . A A . 485 ILE O 1 1
4 7957 1 1 135 ILE C C 22.198 -2.029 0.883 1.00 . A A . 486 ILE C 1 1
4 7958 1 1 135 ILE CA C 20.757 -1.804 0.408 1.00 . A A . 486 ILE CA 1 1
4 7959 1 1 135 ILE CB C 20.301 -0.278 0.376 1.00 . A A . 486 ILE CB 1 1
4 7960 1 1 135 ILE CD1 C 22.488 0.927 -0.312 1.00 . A A . 486 ILE CD1 1 1
4 7961 1 1 135 ILE CG1 C 21.062 0.589 -0.660 1.00 . A A . 486 ILE CG1 1 1
4 7962 1 1 135 ILE CG2 C 20.323 0.373 1.762 1.00 . A A . 486 ILE CG2 1 1
4 7963 1 1 135 ILE H H 19.668 -2.159 2.154 1.00 . A A . 486 ILE H 1 1
4 7964 1 1 135 ILE HA H 20.658 -2.231 -0.579 1.00 . A A . 486 ILE HA 1 1
4 7965 1 1 135 ILE HB H 19.257 -0.306 0.098 1.00 . A A . 486 ILE HB 1 1
4 7966 1 1 135 ILE HD11 H 22.897 1.531 -1.105 1.00 . A A . 486 ILE HD11 1 1
4 7967 1 1 135 ILE HD12 H 23.063 0.018 -0.214 1.00 . A A . 486 ILE HD12 1 1
4 7968 1 1 135 ILE HD13 H 22.512 1.474 0.619 1.00 . A A . 486 ILE HD13 1 1
4 7969 1 1 135 ILE HG12 H 21.084 0.065 -1.604 1.00 . A A . 486 ILE HG12 1 1
4 7970 1 1 135 ILE HG13 H 20.523 1.515 -0.795 1.00 . A A . 486 ILE HG13 1 1
4 7971 1 1 135 ILE HG21 H 19.650 -0.156 2.422 1.00 . A A . 486 ILE HG21 1 1
4 7972 1 1 135 ILE HG22 H 20.012 1.404 1.684 1.00 . A A . 486 ILE HG22 1 1
4 7973 1 1 135 ILE HG23 H 21.326 0.330 2.161 1.00 . A A . 486 ILE HG23 1 1
4 7974 1 1 135 ILE N N 19.899 -2.543 1.278 1.00 . A A . 486 ILE N 1 1
4 7975 1 1 135 ILE O O 22.505 -1.870 2.071 1.00 . A A . 486 ILE O 1 1
4 7976 1 1 136 ILE C C 25.372 -1.692 -0.054 1.00 . A A . 487 ILE C 1 1
4 7977 1 1 136 ILE CA C 24.407 -2.817 0.321 1.00 . A A . 487 ILE CA 1 1
4 7978 1 1 136 ILE CB C 24.859 -4.110 -0.423 1.00 . A A . 487 ILE CB 1 1
4 7979 1 1 136 ILE CD1 C 23.330 -5.689 0.942 1.00 . A A . 487 ILE CD1 1 1
4 7980 1 1 136 ILE CG1 C 23.763 -5.206 -0.424 1.00 . A A . 487 ILE CG1 1 1
4 7981 1 1 136 ILE CG2 C 26.126 -4.645 0.210 1.00 . A A . 487 ILE CG2 1 1
4 7982 1 1 136 ILE H H 22.813 -2.486 -0.980 1.00 . A A . 487 ILE H 1 1
4 7983 1 1 136 ILE HA H 24.464 -2.993 1.386 1.00 . A A . 487 ILE HA 1 1
4 7984 1 1 136 ILE HB H 25.089 -3.839 -1.443 1.00 . A A . 487 ILE HB 1 1
4 7985 1 1 136 ILE HD11 H 24.183 -6.082 1.476 1.00 . A A . 487 ILE HD11 1 1
4 7986 1 1 136 ILE HD12 H 22.582 -6.459 0.825 1.00 . A A . 487 ILE HD12 1 1
4 7987 1 1 136 ILE HD13 H 22.907 -4.855 1.483 1.00 . A A . 487 ILE HD13 1 1
4 7988 1 1 136 ILE HG12 H 22.884 -4.819 -0.917 1.00 . A A . 487 ILE HG12 1 1
4 7989 1 1 136 ILE HG13 H 24.125 -6.059 -0.980 1.00 . A A . 487 ILE HG13 1 1
4 7990 1 1 136 ILE HG21 H 26.916 -3.917 0.108 1.00 . A A . 487 ILE HG21 1 1
4 7991 1 1 136 ILE HG22 H 26.411 -5.568 -0.273 1.00 . A A . 487 ILE HG22 1 1
4 7992 1 1 136 ILE HG23 H 25.947 -4.831 1.259 1.00 . A A . 487 ILE HG23 1 1
4 7993 1 1 136 ILE N N 23.055 -2.444 -0.029 1.00 . A A . 487 ILE N 1 1
4 7994 1 1 136 ILE O O 25.589 -1.401 -1.243 1.00 . A A . 487 ILE O 1 1
4 7995 1 1 137 VAL C C 28.293 -0.531 0.795 1.00 . A A . 488 VAL C 1 1
4 7996 1 1 137 VAL CA C 26.873 0.009 0.726 1.00 . A A . 488 VAL CA 1 1
4 7997 1 1 137 VAL CB C 26.700 1.107 1.820 1.00 . A A . 488 VAL CB 1 1
4 7998 1 1 137 VAL CG1 C 27.563 2.335 1.533 1.00 . A A . 488 VAL CG1 1 1
4 7999 1 1 137 VAL CG2 C 25.247 1.501 1.970 1.00 . A A . 488 VAL CG2 1 1
4 8000 1 1 137 VAL H H 25.770 -1.379 1.854 1.00 . A A . 488 VAL H 1 1
4 8001 1 1 137 VAL HA H 26.684 0.442 -0.247 1.00 . A A . 488 VAL HA 1 1
4 8002 1 1 137 VAL HB H 27.035 0.689 2.758 1.00 . A A . 488 VAL HB 1 1
4 8003 1 1 137 VAL HG11 H 27.419 3.068 2.313 1.00 . A A . 488 VAL HG11 1 1
4 8004 1 1 137 VAL HG12 H 27.276 2.762 0.583 1.00 . A A . 488 VAL HG12 1 1
4 8005 1 1 137 VAL HG13 H 28.602 2.045 1.496 1.00 . A A . 488 VAL HG13 1 1
4 8006 1 1 137 VAL HG21 H 24.670 0.648 2.298 1.00 . A A . 488 VAL HG21 1 1
4 8007 1 1 137 VAL HG22 H 24.872 1.851 1.019 1.00 . A A . 488 VAL HG22 1 1
4 8008 1 1 137 VAL HG23 H 25.169 2.297 2.695 1.00 . A A . 488 VAL HG23 1 1
4 8009 1 1 137 VAL N N 25.952 -1.084 0.934 1.00 . A A . 488 VAL N 1 1
4 8010 1 1 137 VAL O O 28.593 -1.428 1.601 1.00 . A A . 488 VAL O 1 1
4 8011 1 1 138 GLY C C 31.332 0.443 0.836 1.00 . A A . 489 GLY C 1 1
4 8012 1 1 138 GLY CA C 30.499 -0.419 -0.072 1.00 . A A . 489 GLY CA 1 1
4 8013 1 1 138 GLY H H 28.853 0.685 -0.676 1.00 . A A . 489 GLY H 1 1
4 8014 1 1 138 GLY HA2 H 30.568 -1.452 0.239 1.00 . A A . 489 GLY HA2 1 1
4 8015 1 1 138 GLY HA3 H 30.865 -0.317 -1.083 1.00 . A A . 489 GLY HA3 1 1
4 8016 1 1 138 GLY N N 29.139 -0.018 -0.048 1.00 . A A . 489 GLY N 1 1
4 8017 1 1 138 GLY O O 31.353 1.673 0.693 1.00 . A A . 489 GLY O 1 1
4 8018 1 1 139 SER C C 34.027 -0.359 2.995 1.00 . A A . 490 SER C 1 1
4 8019 1 1 139 SER CA C 32.813 0.507 2.720 1.00 . A A . 490 SER CA 1 1
4 8020 1 1 139 SER CB C 32.052 0.811 4.017 1.00 . A A . 490 SER CB 1 1
4 8021 1 1 139 SER H H 31.895 -1.154 1.851 1.00 . A A . 490 SER H 1 1
4 8022 1 1 139 SER HA H 33.130 1.432 2.263 1.00 . A A . 490 SER HA 1 1
4 8023 1 1 139 SER HB2 H 31.731 -0.112 4.472 1.00 . A A . 490 SER HB2 1 1
4 8024 1 1 139 SER HB3 H 32.704 1.336 4.699 1.00 . A A . 490 SER HB3 1 1
4 8025 1 1 139 SER HG H 30.128 1.039 3.755 1.00 . A A . 490 SER HG 1 1
4 8026 1 1 139 SER N N 31.968 -0.175 1.787 1.00 . A A . 490 SER N 1 1
4 8027 1 1 139 SER O O 33.921 -1.581 3.018 1.00 . A A . 490 SER O 1 1
4 8028 1 1 139 SER OG O 30.901 1.623 3.768 1.00 . A A . 490 SER OG 1 1
4 8029 1 1 140 GLY C C 36.502 -0.793 4.887 1.00 . A A . 491 GLY C 1 1
4 8030 1 1 140 GLY CA C 36.357 -0.516 3.423 1.00 . A A . 491 GLY CA 1 1
4 8031 1 1 140 GLY H H 35.196 1.223 3.158 1.00 . A A . 491 GLY H 1 1
4 8032 1 1 140 GLY HA2 H 36.301 -1.450 2.884 1.00 . A A . 491 GLY HA2 1 1
4 8033 1 1 140 GLY HA3 H 37.217 0.041 3.084 1.00 . A A . 491 GLY HA3 1 1
4 8034 1 1 140 GLY N N 35.162 0.246 3.169 1.00 . A A . 491 GLY N 1 1
4 8035 1 1 140 GLY O O 36.062 0.050 5.693 1.00 . A A . 491 GLY O 1 1
4 8036 1 1 140 GLY OXT O 37.035 -1.848 5.260 1.00 . A A . 491 GLY OXT 1 1
5 8037 1 1 4 GLY C C -40.931 14.481 4.321 1.00 . A A . 355 GLY C 1 1
5 8038 1 1 4 GLY CA C -42.295 15.066 4.440 1.00 . A A . 355 GLY CA 1 1
5 8039 1 1 4 GLY H H -43.476 16.410 3.370 1.00 . A A . 355 GLY H 1 1
5 8040 1 1 4 GLY HA2 H -42.357 15.616 5.367 1.00 . A A . 355 GLY HA2 1 1
5 8041 1 1 4 GLY HA3 H -43.032 14.278 4.442 1.00 . A A . 355 GLY HA3 1 1
5 8042 1 1 4 GLY N N -42.538 15.966 3.318 1.00 . A A . 355 GLY N 1 1
5 8043 1 1 4 GLY O O -40.102 15.018 3.602 1.00 . A A . 355 GLY O 1 1
5 8044 1 1 5 ILE C C -39.345 11.394 4.383 1.00 . A A . 356 ILE C 1 1
5 8045 1 1 5 ILE CA C -39.361 12.806 4.936 1.00 . A A . 356 ILE CA 1 1
5 8046 1 1 5 ILE CB C -38.617 12.897 6.328 1.00 . A A . 356 ILE CB 1 1
5 8047 1 1 5 ILE CD1 C -39.672 10.888 7.620 1.00 . A A . 356 ILE CD1 1 1
5 8048 1 1 5 ILE CG1 C -39.470 12.392 7.531 1.00 . A A . 356 ILE CG1 1 1
5 8049 1 1 5 ILE CG2 C -38.134 14.313 6.590 1.00 . A A . 356 ILE CG2 1 1
5 8050 1 1 5 ILE H H -41.387 12.915 5.464 1.00 . A A . 356 ILE H 1 1
5 8051 1 1 5 ILE HA H -38.804 13.413 4.236 1.00 . A A . 356 ILE HA 1 1
5 8052 1 1 5 ILE HB H -37.736 12.278 6.241 1.00 . A A . 356 ILE HB 1 1
5 8053 1 1 5 ILE HD11 H -38.714 10.397 7.708 1.00 . A A . 356 ILE HD11 1 1
5 8054 1 1 5 ILE HD12 H -40.173 10.540 6.728 1.00 . A A . 356 ILE HD12 1 1
5 8055 1 1 5 ILE HD13 H -40.276 10.653 8.483 1.00 . A A . 356 ILE HD13 1 1
5 8056 1 1 5 ILE HG12 H -38.993 12.699 8.450 1.00 . A A . 356 ILE HG12 1 1
5 8057 1 1 5 ILE HG13 H -40.444 12.855 7.474 1.00 . A A . 356 ILE HG13 1 1
5 8058 1 1 5 ILE HG21 H -38.982 14.981 6.610 1.00 . A A . 356 ILE HG21 1 1
5 8059 1 1 5 ILE HG22 H -37.460 14.615 5.803 1.00 . A A . 356 ILE HG22 1 1
5 8060 1 1 5 ILE HG23 H -37.622 14.350 7.540 1.00 . A A . 356 ILE HG23 1 1
5 8061 1 1 5 ILE N N -40.679 13.383 4.969 1.00 . A A . 356 ILE N 1 1
5 8062 1 1 5 ILE O O -40.313 10.631 4.543 1.00 . A A . 356 ILE O 1 1
5 8063 1 1 6 THR C C -37.290 9.055 4.365 1.00 . A A . 357 THR C 1 1
5 8064 1 1 6 THR CA C -38.037 9.767 3.244 1.00 . A A . 357 THR CA 1 1
5 8065 1 1 6 THR CB C -37.184 9.837 1.979 1.00 . A A . 357 THR CB 1 1
5 8066 1 1 6 THR CG2 C -38.040 9.785 0.730 1.00 . A A . 357 THR CG2 1 1
5 8067 1 1 6 THR H H -37.611 11.714 3.387 1.00 . A A . 357 THR H 1 1
5 8068 1 1 6 THR HA H -38.968 9.268 3.024 1.00 . A A . 357 THR HA 1 1
5 8069 1 1 6 THR HB H -36.509 9.001 1.998 1.00 . A A . 357 THR HB 1 1
5 8070 1 1 6 THR HG1 H -35.680 10.961 2.657 1.00 . A A . 357 THR HG1 1 1
5 8071 1 1 6 THR HG21 H -38.594 8.859 0.716 1.00 . A A . 357 THR HG21 1 1
5 8072 1 1 6 THR HG22 H -37.406 9.839 -0.143 1.00 . A A . 357 THR HG22 1 1
5 8073 1 1 6 THR HG23 H -38.726 10.618 0.730 1.00 . A A . 357 THR HG23 1 1
5 8074 1 1 6 THR N N -38.297 11.077 3.677 1.00 . A A . 357 THR N 1 1
5 8075 1 1 6 THR O O -36.964 9.682 5.381 1.00 . A A . 357 THR O 1 1
5 8076 1 1 6 THR OG1 O -36.395 11.048 1.998 1.00 . A A . 357 THR OG1 1 1
5 8077 1 1 7 ARG C C -34.813 7.228 5.010 1.00 . A A . 358 ARG C 1 1
5 8078 1 1 7 ARG CA C -36.301 7.109 5.276 1.00 . A A . 358 ARG CA 1 1
5 8079 1 1 7 ARG CB C -36.742 5.653 5.451 1.00 . A A . 358 ARG CB 1 1
5 8080 1 1 7 ARG CD C -38.590 6.191 7.089 1.00 . A A . 358 ARG CD 1 1
5 8081 1 1 7 ARG CG C -38.216 5.484 5.793 1.00 . A A . 358 ARG CG 1 1
5 8082 1 1 7 ARG CZ C -40.685 6.724 8.319 1.00 . A A . 358 ARG CZ 1 1
5 8083 1 1 7 ARG H H -37.342 7.284 3.450 1.00 . A A . 358 ARG H 1 1
5 8084 1 1 7 ARG HA H -36.497 7.652 6.190 1.00 . A A . 358 ARG HA 1 1
5 8085 1 1 7 ARG HB2 H -36.554 5.128 4.528 1.00 . A A . 358 ARG HB2 1 1
5 8086 1 1 7 ARG HB3 H -36.154 5.205 6.239 1.00 . A A . 358 ARG HB3 1 1
5 8087 1 1 7 ARG HD2 H -38.018 5.768 7.900 1.00 . A A . 358 ARG HD2 1 1
5 8088 1 1 7 ARG HD3 H -38.365 7.243 6.992 1.00 . A A . 358 ARG HD3 1 1
5 8089 1 1 7 ARG HE H -40.482 5.378 6.828 1.00 . A A . 358 ARG HE 1 1
5 8090 1 1 7 ARG HG2 H -38.810 5.898 4.992 1.00 . A A . 358 ARG HG2 1 1
5 8091 1 1 7 ARG HG3 H -38.437 4.432 5.892 1.00 . A A . 358 ARG HG3 1 1
5 8092 1 1 7 ARG HH11 H -39.067 7.759 9.022 1.00 . A A . 358 ARG HH11 1 1
5 8093 1 1 7 ARG HH12 H -40.526 8.129 9.803 1.00 . A A . 358 ARG HH12 1 1
5 8094 1 1 7 ARG HH21 H -42.493 5.862 7.916 1.00 . A A . 358 ARG HH21 1 1
5 8095 1 1 7 ARG HH22 H -42.519 7.041 9.154 1.00 . A A . 358 ARG HH22 1 1
5 8096 1 1 7 ARG N N -37.038 7.785 4.238 1.00 . A A . 358 ARG N 1 1
5 8097 1 1 7 ARG NE N -40.015 6.041 7.387 1.00 . A A . 358 ARG NE 1 1
5 8098 1 1 7 ARG NH1 N -40.055 7.592 9.099 1.00 . A A . 358 ARG NH1 1 1
5 8099 1 1 7 ARG NH2 N -41.988 6.525 8.476 1.00 . A A . 358 ARG NH2 1 1
5 8100 1 1 7 ARG O O -34.187 6.325 4.441 1.00 . A A . 358 ARG O 1 1
5 8101 1 1 8 ASP C C -32.142 8.254 6.411 1.00 . A A . 359 ASP C 1 1
5 8102 1 1 8 ASP CA C -32.878 8.708 5.176 1.00 . A A . 359 ASP CA 1 1
5 8103 1 1 8 ASP CB C -32.660 10.235 5.026 1.00 . A A . 359 ASP CB 1 1
5 8104 1 1 8 ASP CG C -33.330 10.881 3.824 1.00 . A A . 359 ASP CG 1 1
5 8105 1 1 8 ASP H H -34.882 9.080 5.708 1.00 . A A . 359 ASP H 1 1
5 8106 1 1 8 ASP HA H -32.494 8.203 4.301 1.00 . A A . 359 ASP HA 1 1
5 8107 1 1 8 ASP HB2 H -33.029 10.727 5.913 1.00 . A A . 359 ASP HB2 1 1
5 8108 1 1 8 ASP HB3 H -31.597 10.418 4.959 1.00 . A A . 359 ASP HB3 1 1
5 8109 1 1 8 ASP N N -34.287 8.392 5.339 1.00 . A A . 359 ASP N 1 1
5 8110 1 1 8 ASP O O -32.406 8.749 7.511 1.00 . A A . 359 ASP O 1 1
5 8111 1 1 8 ASP OD1 O -34.555 11.164 3.876 1.00 . A A . 359 ASP OD1 1 1
5 8112 1 1 8 ASP OD2 O -32.634 11.185 2.836 1.00 . A A . 359 ASP OD2 1 1
5 8113 1 1 9 VAL C C -29.017 6.755 6.972 1.00 . A A . 360 VAL C 1 1
5 8114 1 1 9 VAL CA C -30.473 6.810 7.362 1.00 . A A . 360 VAL CA 1 1
5 8115 1 1 9 VAL CB C -30.942 5.378 7.799 1.00 . A A . 360 VAL CB 1 1
5 8116 1 1 9 VAL CG1 C -32.344 5.408 8.379 1.00 . A A . 360 VAL CG1 1 1
5 8117 1 1 9 VAL CG2 C -30.874 4.386 6.634 1.00 . A A . 360 VAL CG2 1 1
5 8118 1 1 9 VAL H H -31.052 6.969 5.362 1.00 . A A . 360 VAL H 1 1
5 8119 1 1 9 VAL HA H -30.592 7.485 8.196 1.00 . A A . 360 VAL HA 1 1
5 8120 1 1 9 VAL HB H -30.268 5.038 8.572 1.00 . A A . 360 VAL HB 1 1
5 8121 1 1 9 VAL HG11 H -33.031 5.776 7.630 1.00 . A A . 360 VAL HG11 1 1
5 8122 1 1 9 VAL HG12 H -32.366 6.062 9.238 1.00 . A A . 360 VAL HG12 1 1
5 8123 1 1 9 VAL HG13 H -32.635 4.412 8.676 1.00 . A A . 360 VAL HG13 1 1
5 8124 1 1 9 VAL HG21 H -31.508 4.732 5.831 1.00 . A A . 360 VAL HG21 1 1
5 8125 1 1 9 VAL HG22 H -31.209 3.413 6.965 1.00 . A A . 360 VAL HG22 1 1
5 8126 1 1 9 VAL HG23 H -29.855 4.316 6.281 1.00 . A A . 360 VAL HG23 1 1
5 8127 1 1 9 VAL N N -31.246 7.333 6.257 1.00 . A A . 360 VAL N 1 1
5 8128 1 1 9 VAL O O -28.693 6.636 5.793 1.00 . A A . 360 VAL O 1 1
5 8129 1 1 10 GLN C C -26.368 5.308 7.895 1.00 . A A . 361 GLN C 1 1
5 8130 1 1 10 GLN CA C -26.757 6.741 7.631 1.00 . A A . 361 GLN CA 1 1
5 8131 1 1 10 GLN CB C -25.905 7.705 8.469 1.00 . A A . 361 GLN CB 1 1
5 8132 1 1 10 GLN CD C -24.999 8.339 10.762 1.00 . A A . 361 GLN CD 1 1
5 8133 1 1 10 GLN CG C -25.903 7.421 9.965 1.00 . A A . 361 GLN CG 1 1
5 8134 1 1 10 GLN H H -28.445 7.006 8.846 1.00 . A A . 361 GLN H 1 1
5 8135 1 1 10 GLN HA H -26.621 6.947 6.579 1.00 . A A . 361 GLN HA 1 1
5 8136 1 1 10 GLN HB2 H -24.889 7.636 8.110 1.00 . A A . 361 GLN HB2 1 1
5 8137 1 1 10 GLN HB3 H -26.262 8.713 8.310 1.00 . A A . 361 GLN HB3 1 1
5 8138 1 1 10 GLN HE21 H -23.786 8.610 9.211 1.00 . A A . 361 GLN HE21 1 1
5 8139 1 1 10 GLN HE22 H -23.338 9.420 10.653 1.00 . A A . 361 GLN HE22 1 1
5 8140 1 1 10 GLN HG2 H -26.911 7.530 10.337 1.00 . A A . 361 GLN HG2 1 1
5 8141 1 1 10 GLN HG3 H -25.580 6.401 10.115 1.00 . A A . 361 GLN HG3 1 1
5 8142 1 1 10 GLN N N -28.151 6.863 7.921 1.00 . A A . 361 GLN N 1 1
5 8143 1 1 10 GLN NE2 N -23.946 8.836 10.152 1.00 . A A . 361 GLN NE2 1 1
5 8144 1 1 10 GLN O O -26.840 4.696 8.873 1.00 . A A . 361 GLN O 1 1
5 8145 1 1 10 GLN OE1 O -25.258 8.606 11.933 1.00 . A A . 361 GLN OE1 1 1
5 8146 1 1 11 VAL C C -23.794 3.344 7.802 1.00 . A A . 362 VAL C 1 1
5 8147 1 1 11 VAL CA C -25.213 3.387 7.207 1.00 . A A . 362 VAL CA 1 1
5 8148 1 1 11 VAL CB C -25.387 2.553 5.886 1.00 . A A . 362 VAL CB 1 1
5 8149 1 1 11 VAL CG1 C -24.471 2.992 4.764 1.00 . A A . 362 VAL CG1 1 1
5 8150 1 1 11 VAL CG2 C -25.289 1.064 6.130 1.00 . A A . 362 VAL CG2 1 1
5 8151 1 1 11 VAL H H -25.222 5.253 6.277 1.00 . A A . 362 VAL H 1 1
5 8152 1 1 11 VAL HA H -25.885 3.002 7.961 1.00 . A A . 362 VAL HA 1 1
5 8153 1 1 11 VAL HB H -26.390 2.759 5.538 1.00 . A A . 362 VAL HB 1 1
5 8154 1 1 11 VAL HG11 H -24.663 2.393 3.886 1.00 . A A . 362 VAL HG11 1 1
5 8155 1 1 11 VAL HG12 H -23.448 2.850 5.077 1.00 . A A . 362 VAL HG12 1 1
5 8156 1 1 11 VAL HG13 H -24.643 4.035 4.540 1.00 . A A . 362 VAL HG13 1 1
5 8157 1 1 11 VAL HG21 H -24.293 0.809 6.460 1.00 . A A . 362 VAL HG21 1 1
5 8158 1 1 11 VAL HG22 H -25.500 0.564 5.194 1.00 . A A . 362 VAL HG22 1 1
5 8159 1 1 11 VAL HG23 H -26.016 0.771 6.873 1.00 . A A . 362 VAL HG23 1 1
5 8160 1 1 11 VAL N N -25.598 4.743 7.032 1.00 . A A . 362 VAL N 1 1
5 8161 1 1 11 VAL O O -22.866 3.953 7.265 1.00 . A A . 362 VAL O 1 1
5 8162 1 1 12 PRO C C -21.263 1.989 8.909 1.00 . A A . 363 PRO C 1 1
5 8163 1 1 12 PRO CA C -22.368 2.672 9.693 1.00 . A A . 363 PRO CA 1 1
5 8164 1 1 12 PRO CB C -22.677 1.889 10.974 1.00 . A A . 363 PRO CB 1 1
5 8165 1 1 12 PRO CD C -24.687 1.960 9.699 1.00 . A A . 363 PRO CD 1 1
5 8166 1 1 12 PRO CG C -23.909 1.118 10.663 1.00 . A A . 363 PRO CG 1 1
5 8167 1 1 12 PRO HA H -22.048 3.670 9.953 1.00 . A A . 363 PRO HA 1 1
5 8168 1 1 12 PRO HB2 H -21.849 1.234 11.205 1.00 . A A . 363 PRO HB2 1 1
5 8169 1 1 12 PRO HB3 H -22.838 2.575 11.792 1.00 . A A . 363 PRO HB3 1 1
5 8170 1 1 12 PRO HD2 H -25.253 1.334 9.027 1.00 . A A . 363 PRO HD2 1 1
5 8171 1 1 12 PRO HD3 H -25.337 2.639 10.230 1.00 . A A . 363 PRO HD3 1 1
5 8172 1 1 12 PRO HG2 H -23.649 0.171 10.215 1.00 . A A . 363 PRO HG2 1 1
5 8173 1 1 12 PRO HG3 H -24.476 0.964 11.570 1.00 . A A . 363 PRO HG3 1 1
5 8174 1 1 12 PRO N N -23.639 2.705 8.978 1.00 . A A . 363 PRO N 1 1
5 8175 1 1 12 PRO O O -21.472 0.938 8.283 1.00 . A A . 363 PRO O 1 1
5 8176 1 1 13 ASP C C -18.434 0.836 8.996 1.00 . A A . 364 ASP C 1 1
5 8177 1 1 13 ASP CA C -18.953 2.062 8.260 1.00 . A A . 364 ASP CA 1 1
5 8178 1 1 13 ASP CB C -17.867 3.137 8.018 1.00 . A A . 364 ASP CB 1 1
5 8179 1 1 13 ASP CG C -17.304 3.780 9.256 1.00 . A A . 364 ASP CG 1 1
5 8180 1 1 13 ASP H H -20.013 3.424 9.450 1.00 . A A . 364 ASP H 1 1
5 8181 1 1 13 ASP HA H -19.318 1.712 7.304 1.00 . A A . 364 ASP HA 1 1
5 8182 1 1 13 ASP HB2 H -17.040 2.685 7.490 1.00 . A A . 364 ASP HB2 1 1
5 8183 1 1 13 ASP HB3 H -18.291 3.911 7.397 1.00 . A A . 364 ASP HB3 1 1
5 8184 1 1 13 ASP N N -20.101 2.593 8.939 1.00 . A A . 364 ASP N 1 1
5 8185 1 1 13 ASP O O -18.360 0.805 10.236 1.00 . A A . 364 ASP O 1 1
5 8186 1 1 13 ASP OD1 O -17.982 4.669 9.835 1.00 . A A . 364 ASP OD1 1 1
5 8187 1 1 13 ASP OD2 O -16.171 3.456 9.632 1.00 . A A . 364 ASP OD2 1 1
5 8188 1 1 14 VAL C C -16.245 -1.605 9.075 1.00 . A A . 365 VAL C 1 1
5 8189 1 1 14 VAL CA C -17.759 -1.506 8.762 1.00 . A A . 365 VAL CA 1 1
5 8190 1 1 14 VAL CB C -18.205 -2.607 7.738 1.00 . A A . 365 VAL CB 1 1
5 8191 1 1 14 VAL CG1 C -18.209 -3.993 8.370 1.00 . A A . 365 VAL CG1 1 1
5 8192 1 1 14 VAL CG2 C -19.580 -2.284 7.167 1.00 . A A . 365 VAL CG2 1 1
5 8193 1 1 14 VAL H H -18.038 -0.022 7.267 1.00 . A A . 365 VAL H 1 1
5 8194 1 1 14 VAL HA H -18.310 -1.638 9.682 1.00 . A A . 365 VAL HA 1 1
5 8195 1 1 14 VAL HB H -17.495 -2.616 6.925 1.00 . A A . 365 VAL HB 1 1
5 8196 1 1 14 VAL HG11 H -18.885 -3.999 9.212 1.00 . A A . 365 VAL HG11 1 1
5 8197 1 1 14 VAL HG12 H -17.213 -4.224 8.712 1.00 . A A . 365 VAL HG12 1 1
5 8198 1 1 14 VAL HG13 H -18.522 -4.735 7.651 1.00 . A A . 365 VAL HG13 1 1
5 8199 1 1 14 VAL HG21 H -20.301 -2.243 7.972 1.00 . A A . 365 VAL HG21 1 1
5 8200 1 1 14 VAL HG22 H -19.874 -3.045 6.460 1.00 . A A . 365 VAL HG22 1 1
5 8201 1 1 14 VAL HG23 H -19.547 -1.325 6.672 1.00 . A A . 365 VAL HG23 1 1
5 8202 1 1 14 VAL N N -18.088 -0.178 8.233 1.00 . A A . 365 VAL N 1 1
5 8203 1 1 14 VAL O O -15.561 -2.591 8.761 1.00 . A A . 365 VAL O 1 1
5 8204 1 1 15 ARG C C -14.013 -1.538 11.164 1.00 . A A . 366 ARG C 1 1
5 8205 1 1 15 ARG CA C -14.370 -0.468 10.113 1.00 . A A . 366 ARG CA 1 1
5 8206 1 1 15 ARG CB C -14.119 0.943 10.656 1.00 . A A . 366 ARG CB 1 1
5 8207 1 1 15 ARG CD C -14.879 2.742 12.254 1.00 . A A . 366 ARG CD 1 1
5 8208 1 1 15 ARG CG C -14.879 1.260 11.944 1.00 . A A . 366 ARG CG 1 1
5 8209 1 1 15 ARG CZ C -13.156 4.322 11.436 1.00 . A A . 366 ARG CZ 1 1
5 8210 1 1 15 ARG H H -16.383 0.148 9.941 1.00 . A A . 366 ARG H 1 1
5 8211 1 1 15 ARG HA H -13.756 -0.617 9.238 1.00 . A A . 366 ARG HA 1 1
5 8212 1 1 15 ARG HB2 H -13.064 1.057 10.852 1.00 . A A . 366 ARG HB2 1 1
5 8213 1 1 15 ARG HB3 H -14.414 1.661 9.905 1.00 . A A . 366 ARG HB3 1 1
5 8214 1 1 15 ARG HD2 H -15.483 3.249 11.519 1.00 . A A . 366 ARG HD2 1 1
5 8215 1 1 15 ARG HD3 H -15.322 2.888 13.227 1.00 . A A . 366 ARG HD3 1 1
5 8216 1 1 15 ARG HE H -12.935 2.978 12.952 1.00 . A A . 366 ARG HE 1 1
5 8217 1 1 15 ARG HG2 H -15.902 0.929 11.834 1.00 . A A . 366 ARG HG2 1 1
5 8218 1 1 15 ARG HG3 H -14.411 0.722 12.754 1.00 . A A . 366 ARG HG3 1 1
5 8219 1 1 15 ARG HH11 H -14.844 4.252 10.243 1.00 . A A . 366 ARG HH11 1 1
5 8220 1 1 15 ARG HH12 H -13.725 5.433 9.776 1.00 . A A . 366 ARG HH12 1 1
5 8221 1 1 15 ARG HH21 H -11.340 4.608 12.322 1.00 . A A . 366 ARG HH21 1 1
5 8222 1 1 15 ARG HH22 H -11.654 5.643 11.014 1.00 . A A . 366 ARG HH22 1 1
5 8223 1 1 15 ARG N N -15.758 -0.577 9.715 1.00 . A A . 366 ARG N 1 1
5 8224 1 1 15 ARG NE N -13.534 3.329 12.256 1.00 . A A . 366 ARG NE 1 1
5 8225 1 1 15 ARG NH1 N -13.949 4.700 10.422 1.00 . A A . 366 ARG NH1 1 1
5 8226 1 1 15 ARG NH2 N -11.973 4.895 11.600 1.00 . A A . 366 ARG NH2 1 1
5 8227 1 1 15 ARG O O -14.794 -1.811 12.093 1.00 . A A . 366 ARG O 1 1
5 8228 1 1 16 GLY C C -12.765 -4.575 11.553 1.00 . A A . 367 GLY C 1 1
5 8229 1 1 16 GLY CA C -12.412 -3.156 11.955 1.00 . A A . 367 GLY CA 1 1
5 8230 1 1 16 GLY H H -12.323 -1.957 10.199 1.00 . A A . 367 GLY H 1 1
5 8231 1 1 16 GLY HA2 H -11.342 -3.080 12.069 1.00 . A A . 367 GLY HA2 1 1
5 8232 1 1 16 GLY HA3 H -12.872 -2.938 12.907 1.00 . A A . 367 GLY HA3 1 1
5 8233 1 1 16 GLY N N -12.867 -2.163 10.995 1.00 . A A . 367 GLY N 1 1
5 8234 1 1 16 GLY O O -12.474 -5.529 12.277 1.00 . A A . 367 GLY O 1 1
5 8235 1 1 17 GLN C C -13.313 -6.259 8.532 1.00 . A A . 368 GLN C 1 1
5 8236 1 1 17 GLN CA C -13.837 -6.020 9.941 1.00 . A A . 368 GLN CA 1 1
5 8237 1 1 17 GLN CB C -15.353 -6.099 10.000 1.00 . A A . 368 GLN CB 1 1
5 8238 1 1 17 GLN CD C -17.388 -5.874 11.473 1.00 . A A . 368 GLN CD 1 1
5 8239 1 1 17 GLN CG C -15.904 -6.092 11.420 1.00 . A A . 368 GLN CG 1 1
5 8240 1 1 17 GLN H H -13.590 -3.935 9.862 1.00 . A A . 368 GLN H 1 1
5 8241 1 1 17 GLN HA H -13.417 -6.768 10.597 1.00 . A A . 368 GLN HA 1 1
5 8242 1 1 17 GLN HB2 H -15.756 -5.252 9.469 1.00 . A A . 368 GLN HB2 1 1
5 8243 1 1 17 GLN HB3 H -15.672 -7.010 9.516 1.00 . A A . 368 GLN HB3 1 1
5 8244 1 1 17 GLN HE21 H -17.094 -3.944 11.715 1.00 . A A . 368 GLN HE21 1 1
5 8245 1 1 17 GLN HE22 H -18.747 -4.449 11.665 1.00 . A A . 368 GLN HE22 1 1
5 8246 1 1 17 GLN HG2 H -15.692 -7.048 11.874 1.00 . A A . 368 GLN HG2 1 1
5 8247 1 1 17 GLN HG3 H -15.413 -5.310 11.981 1.00 . A A . 368 GLN HG3 1 1
5 8248 1 1 17 GLN N N -13.405 -4.719 10.421 1.00 . A A . 368 GLN N 1 1
5 8249 1 1 17 GLN NE2 N -17.784 -4.637 11.634 1.00 . A A . 368 GLN NE2 1 1
5 8250 1 1 17 GLN O O -12.766 -5.346 7.926 1.00 . A A . 368 GLN O 1 1
5 8251 1 1 17 GLN OE1 O -18.175 -6.811 11.409 1.00 . A A . 368 GLN OE1 1 1
5 8252 1 1 18 SER C C -13.796 -7.203 5.599 1.00 . A A . 369 SER C 1 1
5 8253 1 1 18 SER CA C -12.939 -7.797 6.703 1.00 . A A . 369 SER CA 1 1
5 8254 1 1 18 SER CB C -12.833 -9.328 6.535 1.00 . A A . 369 SER CB 1 1
5 8255 1 1 18 SER H H -14.021 -8.134 8.486 1.00 . A A . 369 SER H 1 1
5 8256 1 1 18 SER HA H -11.948 -7.375 6.634 1.00 . A A . 369 SER HA 1 1
5 8257 1 1 18 SER HB2 H -12.379 -9.554 5.583 1.00 . A A . 369 SER HB2 1 1
5 8258 1 1 18 SER HB3 H -12.215 -9.724 7.327 1.00 . A A . 369 SER HB3 1 1
5 8259 1 1 18 SER HG H -14.492 -9.802 7.477 1.00 . A A . 369 SER HG 1 1
5 8260 1 1 18 SER N N -13.482 -7.461 8.009 1.00 . A A . 369 SER N 1 1
5 8261 1 1 18 SER O O -14.932 -6.753 5.849 1.00 . A A . 369 SER O 1 1
5 8262 1 1 18 SER OG O -14.111 -9.961 6.593 1.00 . A A . 369 SER OG 1 1
5 8263 1 1 19 SER C C -15.278 -7.597 3.038 1.00 . A A . 370 SER C 1 1
5 8264 1 1 19 SER CA C -14.034 -6.725 3.253 1.00 . A A . 370 SER CA 1 1
5 8265 1 1 19 SER CB C -13.142 -6.697 2.015 1.00 . A A . 370 SER CB 1 1
5 8266 1 1 19 SER H H -12.363 -7.534 4.248 1.00 . A A . 370 SER H 1 1
5 8267 1 1 19 SER HA H -14.348 -5.719 3.489 1.00 . A A . 370 SER HA 1 1
5 8268 1 1 19 SER HB2 H -13.749 -6.524 1.138 1.00 . A A . 370 SER HB2 1 1
5 8269 1 1 19 SER HB3 H -12.411 -5.908 2.114 1.00 . A A . 370 SER HB3 1 1
5 8270 1 1 19 SER HG H -11.737 -7.958 2.506 1.00 . A A . 370 SER HG 1 1
5 8271 1 1 19 SER N N -13.282 -7.207 4.389 1.00 . A A . 370 SER N 1 1
5 8272 1 1 19 SER O O -16.341 -7.105 2.668 1.00 . A A . 370 SER O 1 1
5 8273 1 1 19 SER OG O -12.461 -7.937 1.858 1.00 . A A . 370 SER OG 1 1
5 8274 1 1 20 ALA C C -17.337 -9.463 4.236 1.00 . A A . 371 ALA C 1 1
5 8275 1 1 20 ALA CA C -16.234 -9.836 3.245 1.00 . A A . 371 ALA CA 1 1
5 8276 1 1 20 ALA CB C -15.739 -11.252 3.488 1.00 . A A . 371 ALA CB 1 1
5 8277 1 1 20 ALA H H -14.248 -9.204 3.609 1.00 . A A . 371 ALA H 1 1
5 8278 1 1 20 ALA HA H -16.636 -9.777 2.244 1.00 . A A . 371 ALA HA 1 1
5 8279 1 1 20 ALA HB1 H -16.557 -11.946 3.366 1.00 . A A . 371 ALA HB1 1 1
5 8280 1 1 20 ALA HB2 H -15.354 -11.327 4.494 1.00 . A A . 371 ALA HB2 1 1
5 8281 1 1 20 ALA HB3 H -14.956 -11.488 2.784 1.00 . A A . 371 ALA HB3 1 1
5 8282 1 1 20 ALA N N -15.137 -8.892 3.336 1.00 . A A . 371 ALA N 1 1
5 8283 1 1 20 ALA O O -18.531 -9.502 3.897 1.00 . A A . 371 ALA O 1 1
5 8284 1 1 21 ASP C C -18.597 -7.382 6.009 1.00 . A A . 372 ASP C 1 1
5 8285 1 1 21 ASP CA C -17.884 -8.620 6.470 1.00 . A A . 372 ASP CA 1 1
5 8286 1 1 21 ASP CB C -17.216 -8.300 7.815 1.00 . A A . 372 ASP CB 1 1
5 8287 1 1 21 ASP CG C -16.565 -9.468 8.504 1.00 . A A . 372 ASP CG 1 1
5 8288 1 1 21 ASP H H -15.975 -9.025 5.653 1.00 . A A . 372 ASP H 1 1
5 8289 1 1 21 ASP HA H -18.605 -9.412 6.611 1.00 . A A . 372 ASP HA 1 1
5 8290 1 1 21 ASP HB2 H -16.454 -7.556 7.643 1.00 . A A . 372 ASP HB2 1 1
5 8291 1 1 21 ASP HB3 H -17.963 -7.882 8.471 1.00 . A A . 372 ASP HB3 1 1
5 8292 1 1 21 ASP N N -16.932 -9.048 5.443 1.00 . A A . 372 ASP N 1 1
5 8293 1 1 21 ASP O O -19.797 -7.251 6.191 1.00 . A A . 372 ASP O 1 1
5 8294 1 1 21 ASP OD1 O -17.253 -10.471 8.805 1.00 . A A . 372 ASP OD1 1 1
5 8295 1 1 21 ASP OD2 O -15.338 -9.387 8.789 1.00 . A A . 372 ASP OD2 1 1
5 8296 1 1 22 ALA C C -19.483 -5.515 3.851 1.00 . A A . 373 ALA C 1 1
5 8297 1 1 22 ALA CA C -18.406 -5.231 4.877 1.00 . A A . 373 ALA CA 1 1
5 8298 1 1 22 ALA CB C -17.314 -4.362 4.281 1.00 . A A . 373 ALA CB 1 1
5 8299 1 1 22 ALA H H -16.887 -6.642 5.322 1.00 . A A . 373 ALA H 1 1
5 8300 1 1 22 ALA HA H -18.861 -4.697 5.697 1.00 . A A . 373 ALA HA 1 1
5 8301 1 1 22 ALA HB1 H -16.558 -4.187 5.030 1.00 . A A . 373 ALA HB1 1 1
5 8302 1 1 22 ALA HB2 H -17.730 -3.419 3.959 1.00 . A A . 373 ALA HB2 1 1
5 8303 1 1 22 ALA HB3 H -16.871 -4.872 3.438 1.00 . A A . 373 ALA HB3 1 1
5 8304 1 1 22 ALA N N -17.851 -6.472 5.401 1.00 . A A . 373 ALA N 1 1
5 8305 1 1 22 ALA O O -20.595 -4.999 3.950 1.00 . A A . 373 ALA O 1 1
5 8306 1 1 23 ILE C C -21.369 -7.378 2.483 1.00 . A A . 374 ILE C 1 1
5 8307 1 1 23 ILE CA C -20.095 -6.792 1.863 1.00 . A A . 374 ILE CA 1 1
5 8308 1 1 23 ILE CB C -19.422 -7.832 0.915 1.00 . A A . 374 ILE CB 1 1
5 8309 1 1 23 ILE CD1 C -17.434 -8.135 -0.668 1.00 . A A . 374 ILE CD1 1 1
5 8310 1 1 23 ILE CG1 C -18.251 -7.177 0.166 1.00 . A A . 374 ILE CG1 1 1
5 8311 1 1 23 ILE CG2 C -20.429 -8.455 -0.065 1.00 . A A . 374 ILE CG2 1 1
5 8312 1 1 23 ILE H H -18.260 -6.780 2.920 1.00 . A A . 374 ILE H 1 1
5 8313 1 1 23 ILE HA H -20.352 -5.912 1.292 1.00 . A A . 374 ILE HA 1 1
5 8314 1 1 23 ILE HB H -19.028 -8.627 1.531 1.00 . A A . 374 ILE HB 1 1
5 8315 1 1 23 ILE HD11 H -16.665 -7.592 -1.198 1.00 . A A . 374 ILE HD11 1 1
5 8316 1 1 23 ILE HD12 H -18.084 -8.620 -1.380 1.00 . A A . 374 ILE HD12 1 1
5 8317 1 1 23 ILE HD13 H -16.977 -8.876 -0.027 1.00 . A A . 374 ILE HD13 1 1
5 8318 1 1 23 ILE HG12 H -18.637 -6.418 -0.497 1.00 . A A . 374 ILE HG12 1 1
5 8319 1 1 23 ILE HG13 H -17.591 -6.713 0.886 1.00 . A A . 374 ILE HG13 1 1
5 8320 1 1 23 ILE HG21 H -19.917 -9.160 -0.703 1.00 . A A . 374 ILE HG21 1 1
5 8321 1 1 23 ILE HG22 H -20.881 -7.687 -0.674 1.00 . A A . 374 ILE HG22 1 1
5 8322 1 1 23 ILE HG23 H -21.200 -8.969 0.490 1.00 . A A . 374 ILE HG23 1 1
5 8323 1 1 23 ILE N N -19.165 -6.393 2.913 1.00 . A A . 374 ILE N 1 1
5 8324 1 1 23 ILE O O -22.484 -6.985 2.128 1.00 . A A . 374 ILE O 1 1
5 8325 1 1 24 ALA C C -23.136 -7.872 4.917 1.00 . A A . 375 ALA C 1 1
5 8326 1 1 24 ALA CA C -22.303 -8.886 4.127 1.00 . A A . 375 ALA CA 1 1
5 8327 1 1 24 ALA CB C -21.823 -10.010 5.032 1.00 . A A . 375 ALA CB 1 1
5 8328 1 1 24 ALA H H -20.268 -8.462 3.730 1.00 . A A . 375 ALA H 1 1
5 8329 1 1 24 ALA HA H -22.935 -9.309 3.358 1.00 . A A . 375 ALA HA 1 1
5 8330 1 1 24 ALA HB1 H -21.248 -10.721 4.458 1.00 . A A . 375 ALA HB1 1 1
5 8331 1 1 24 ALA HB2 H -22.676 -10.509 5.468 1.00 . A A . 375 ALA HB2 1 1
5 8332 1 1 24 ALA HB3 H -21.205 -9.598 5.816 1.00 . A A . 375 ALA HB3 1 1
5 8333 1 1 24 ALA N N -21.186 -8.251 3.454 1.00 . A A . 375 ALA N 1 1
5 8334 1 1 24 ALA O O -24.347 -7.869 4.820 1.00 . A A . 375 ALA O 1 1
5 8335 1 1 25 THR C C -24.059 -5.092 5.680 1.00 . A A . 376 THR C 1 1
5 8336 1 1 25 THR CA C -23.145 -6.010 6.493 1.00 . A A . 376 THR CA 1 1
5 8337 1 1 25 THR CB C -22.119 -5.176 7.293 1.00 . A A . 376 THR CB 1 1
5 8338 1 1 25 THR CG2 C -22.816 -4.226 8.262 1.00 . A A . 376 THR CG2 1 1
5 8339 1 1 25 THR H H -21.489 -6.996 5.612 1.00 . A A . 376 THR H 1 1
5 8340 1 1 25 THR HA H -23.757 -6.562 7.191 1.00 . A A . 376 THR HA 1 1
5 8341 1 1 25 THR HB H -21.517 -4.606 6.599 1.00 . A A . 376 THR HB 1 1
5 8342 1 1 25 THR HG1 H -20.644 -6.469 7.420 1.00 . A A . 376 THR HG1 1 1
5 8343 1 1 25 THR HG21 H -23.423 -4.799 8.947 1.00 . A A . 376 THR HG21 1 1
5 8344 1 1 25 THR HG22 H -23.448 -3.549 7.707 1.00 . A A . 376 THR HG22 1 1
5 8345 1 1 25 THR HG23 H -22.079 -3.663 8.815 1.00 . A A . 376 THR HG23 1 1
5 8346 1 1 25 THR N N -22.471 -6.986 5.642 1.00 . A A . 376 THR N 1 1
5 8347 1 1 25 THR O O -25.230 -4.903 6.031 1.00 . A A . 376 THR O 1 1
5 8348 1 1 25 THR OG1 O -21.272 -6.070 8.039 1.00 . A A . 376 THR OG1 1 1
5 8349 1 1 26 LEU C C -25.519 -4.517 3.120 1.00 . A A . 377 LEU C 1 1
5 8350 1 1 26 LEU CA C -24.368 -3.721 3.719 1.00 . A A . 377 LEU CA 1 1
5 8351 1 1 26 LEU CB C -23.550 -3.013 2.624 1.00 . A A . 377 LEU CB 1 1
5 8352 1 1 26 LEU CD1 C -23.590 -0.667 3.572 1.00 . A A . 377 LEU CD1 1 1
5 8353 1 1 26 LEU CD2 C -21.598 -2.084 4.001 1.00 . A A . 377 LEU CD2 1 1
5 8354 1 1 26 LEU CG C -22.713 -1.761 3.022 1.00 . A A . 377 LEU CG 1 1
5 8355 1 1 26 LEU H H -22.619 -4.749 4.328 1.00 . A A . 377 LEU H 1 1
5 8356 1 1 26 LEU HA H -24.808 -2.977 4.367 1.00 . A A . 377 LEU HA 1 1
5 8357 1 1 26 LEU HB2 H -22.867 -3.744 2.219 1.00 . A A . 377 LEU HB2 1 1
5 8358 1 1 26 LEU HB3 H -24.234 -2.726 1.839 1.00 . A A . 377 LEU HB3 1 1
5 8359 1 1 26 LEU HD11 H -24.099 -1.021 4.455 1.00 . A A . 377 LEU HD11 1 1
5 8360 1 1 26 LEU HD12 H -24.321 -0.380 2.830 1.00 . A A . 377 LEU HD12 1 1
5 8361 1 1 26 LEU HD13 H -22.983 0.189 3.829 1.00 . A A . 377 LEU HD13 1 1
5 8362 1 1 26 LEU HD21 H -20.921 -2.799 3.556 1.00 . A A . 377 LEU HD21 1 1
5 8363 1 1 26 LEU HD22 H -22.022 -2.502 4.903 1.00 . A A . 377 LEU HD22 1 1
5 8364 1 1 26 LEU HD23 H -21.057 -1.180 4.241 1.00 . A A . 377 LEU HD23 1 1
5 8365 1 1 26 LEU HG H -22.266 -1.366 2.121 1.00 . A A . 377 LEU HG 1 1
5 8366 1 1 26 LEU N N -23.553 -4.566 4.574 1.00 . A A . 377 LEU N 1 1
5 8367 1 1 26 LEU O O -26.653 -4.059 3.127 1.00 . A A . 377 LEU O 1 1
5 8368 1 1 27 GLN C C -27.330 -6.936 3.096 1.00 . A A . 378 GLN C 1 1
5 8369 1 1 27 GLN CA C -26.203 -6.654 2.092 1.00 . A A . 378 GLN CA 1 1
5 8370 1 1 27 GLN CB C -25.510 -7.977 1.720 1.00 . A A . 378 GLN CB 1 1
5 8371 1 1 27 GLN CD C -26.739 -8.520 -0.438 1.00 . A A . 378 GLN CD 1 1
5 8372 1 1 27 GLN CG C -26.384 -8.971 0.968 1.00 . A A . 378 GLN CG 1 1
5 8373 1 1 27 GLN H H -24.295 -6.046 2.771 1.00 . A A . 378 GLN H 1 1
5 8374 1 1 27 GLN HA H -26.607 -6.199 1.201 1.00 . A A . 378 GLN HA 1 1
5 8375 1 1 27 GLN HB2 H -24.639 -7.761 1.120 1.00 . A A . 378 GLN HB2 1 1
5 8376 1 1 27 GLN HB3 H -25.182 -8.449 2.636 1.00 . A A . 378 GLN HB3 1 1
5 8377 1 1 27 GLN HE21 H -24.978 -7.652 -0.651 1.00 . A A . 378 GLN HE21 1 1
5 8378 1 1 27 GLN HE22 H -26.037 -7.545 -2.006 1.00 . A A . 378 GLN HE22 1 1
5 8379 1 1 27 GLN HG2 H -25.860 -9.913 0.894 1.00 . A A . 378 GLN HG2 1 1
5 8380 1 1 27 GLN HG3 H -27.297 -9.118 1.526 1.00 . A A . 378 GLN HG3 1 1
5 8381 1 1 27 GLN N N -25.221 -5.742 2.690 1.00 . A A . 378 GLN N 1 1
5 8382 1 1 27 GLN NE2 N -25.835 -7.837 -1.091 1.00 . A A . 378 GLN NE2 1 1
5 8383 1 1 27 GLN O O -28.513 -6.947 2.748 1.00 . A A . 378 GLN O 1 1
5 8384 1 1 27 GLN OE1 O -27.811 -8.839 -0.945 1.00 . A A . 378 GLN OE1 1 1
5 8385 1 1 28 ASN C C -28.709 -6.160 5.757 1.00 . A A . 379 ASN C 1 1
5 8386 1 1 28 ASN CA C -27.879 -7.388 5.449 1.00 . A A . 379 ASN CA 1 1
5 8387 1 1 28 ASN CB C -27.155 -7.849 6.737 1.00 . A A . 379 ASN CB 1 1
5 8388 1 1 28 ASN CG C -26.642 -9.297 6.731 1.00 . A A . 379 ASN CG 1 1
5 8389 1 1 28 ASN H H -25.974 -7.098 4.543 1.00 . A A . 379 ASN H 1 1
5 8390 1 1 28 ASN HA H -28.547 -8.172 5.128 1.00 . A A . 379 ASN HA 1 1
5 8391 1 1 28 ASN HB2 H -26.304 -7.205 6.898 1.00 . A A . 379 ASN HB2 1 1
5 8392 1 1 28 ASN HB3 H -27.833 -7.732 7.568 1.00 . A A . 379 ASN HB3 1 1
5 8393 1 1 28 ASN HD21 H -26.357 -9.272 4.782 1.00 . A A . 379 ASN HD21 1 1
5 8394 1 1 28 ASN HD22 H -25.936 -10.739 5.576 1.00 . A A . 379 ASN HD22 1 1
5 8395 1 1 28 ASN N N -26.940 -7.130 4.349 1.00 . A A . 379 ASN N 1 1
5 8396 1 1 28 ASN ND2 N -26.284 -9.821 5.589 1.00 . A A . 379 ASN ND2 1 1
5 8397 1 1 28 ASN O O -29.848 -6.259 6.211 1.00 . A A . 379 ASN O 1 1
5 8398 1 1 28 ASN OD1 O -26.568 -9.933 7.777 1.00 . A A . 379 ASN OD1 1 1
5 8399 1 1 29 ARG C C -29.752 -3.432 4.596 1.00 . A A . 380 ARG C 1 1
5 8400 1 1 29 ARG CA C -28.833 -3.756 5.768 1.00 . A A . 380 ARG CA 1 1
5 8401 1 1 29 ARG CB C -27.813 -2.637 5.930 1.00 . A A . 380 ARG CB 1 1
5 8402 1 1 29 ARG CD C -28.778 -1.487 8.020 1.00 . A A . 380 ARG CD 1 1
5 8403 1 1 29 ARG CG C -28.333 -1.330 6.558 1.00 . A A . 380 ARG CG 1 1
5 8404 1 1 29 ARG CZ C -30.482 -2.780 9.317 1.00 . A A . 380 ARG CZ 1 1
5 8405 1 1 29 ARG H H -27.226 -4.989 5.170 1.00 . A A . 380 ARG H 1 1
5 8406 1 1 29 ARG HA H -29.411 -3.846 6.675 1.00 . A A . 380 ARG HA 1 1
5 8407 1 1 29 ARG HB2 H -26.958 -3.008 6.469 1.00 . A A . 380 ARG HB2 1 1
5 8408 1 1 29 ARG HB3 H -27.458 -2.404 4.936 1.00 . A A . 380 ARG HB3 1 1
5 8409 1 1 29 ARG HD2 H -28.017 -2.040 8.551 1.00 . A A . 380 ARG HD2 1 1
5 8410 1 1 29 ARG HD3 H -28.865 -0.504 8.457 1.00 . A A . 380 ARG HD3 1 1
5 8411 1 1 29 ARG HE H -30.664 -2.186 7.398 1.00 . A A . 380 ARG HE 1 1
5 8412 1 1 29 ARG HG2 H -27.550 -0.588 6.516 1.00 . A A . 380 ARG HG2 1 1
5 8413 1 1 29 ARG HG3 H -29.174 -0.987 5.971 1.00 . A A . 380 ARG HG3 1 1
5 8414 1 1 29 ARG HH11 H -28.754 -2.439 10.346 1.00 . A A . 380 ARG HH11 1 1
5 8415 1 1 29 ARG HH12 H -29.944 -3.233 11.252 1.00 . A A . 380 ARG HH12 1 1
5 8416 1 1 29 ARG HH21 H -32.311 -3.292 8.586 1.00 . A A . 380 ARG HH21 1 1
5 8417 1 1 29 ARG HH22 H -32.058 -3.770 10.199 1.00 . A A . 380 ARG HH22 1 1
5 8418 1 1 29 ARG N N -28.147 -5.005 5.512 1.00 . A A . 380 ARG N 1 1
5 8419 1 1 29 ARG NE N -30.066 -2.197 8.180 1.00 . A A . 380 ARG NE 1 1
5 8420 1 1 29 ARG NH1 N -29.677 -2.831 10.374 1.00 . A A . 380 ARG NH1 1 1
5 8421 1 1 29 ARG NH2 N -31.694 -3.321 9.381 1.00 . A A . 380 ARG NH2 1 1
5 8422 1 1 29 ARG O O -30.628 -2.571 4.695 1.00 . A A . 380 ARG O 1 1
5 8423 1 1 30 GLY C C -29.638 -3.056 1.313 1.00 . A A . 381 GLY C 1 1
5 8424 1 1 30 GLY CA C -30.350 -3.911 2.324 1.00 . A A . 381 GLY CA 1 1
5 8425 1 1 30 GLY H H -28.823 -4.791 3.474 1.00 . A A . 381 GLY H 1 1
5 8426 1 1 30 GLY HA2 H -30.576 -4.866 1.874 1.00 . A A . 381 GLY HA2 1 1
5 8427 1 1 30 GLY HA3 H -31.273 -3.425 2.607 1.00 . A A . 381 GLY HA3 1 1
5 8428 1 1 30 GLY N N -29.547 -4.125 3.500 1.00 . A A . 381 GLY N 1 1
5 8429 1 1 30 GLY O O -30.143 -2.823 0.222 1.00 . A A . 381 GLY O 1 1
5 8430 1 1 31 PHE C C -26.927 -2.662 -0.207 1.00 . A A . 382 PHE C 1 1
5 8431 1 1 31 PHE CA C -27.658 -1.789 0.778 1.00 . A A . 382 PHE CA 1 1
5 8432 1 1 31 PHE CB C -26.655 -0.932 1.546 1.00 . A A . 382 PHE CB 1 1
5 8433 1 1 31 PHE CD1 C -27.896 0.205 3.410 1.00 . A A . 382 PHE CD1 1 1
5 8434 1 1 31 PHE CD2 C -27.058 1.532 1.630 1.00 . A A . 382 PHE CD2 1 1
5 8435 1 1 31 PHE CE1 C -28.394 1.337 4.024 1.00 . A A . 382 PHE CE1 1 1
5 8436 1 1 31 PHE CE2 C -27.555 2.665 2.233 1.00 . A A . 382 PHE CE2 1 1
5 8437 1 1 31 PHE CG C -27.225 0.289 2.208 1.00 . A A . 382 PHE CG 1 1
5 8438 1 1 31 PHE CZ C -28.222 2.570 3.433 1.00 . A A . 382 PHE CZ 1 1
5 8439 1 1 31 PHE H H -28.059 -2.887 2.525 1.00 . A A . 382 PHE H 1 1
5 8440 1 1 31 PHE HA H -28.328 -1.139 0.236 1.00 . A A . 382 PHE HA 1 1
5 8441 1 1 31 PHE HB2 H -26.214 -1.542 2.320 1.00 . A A . 382 PHE HB2 1 1
5 8442 1 1 31 PHE HB3 H -25.876 -0.622 0.867 1.00 . A A . 382 PHE HB3 1 1
5 8443 1 1 31 PHE HD1 H -28.033 -0.760 3.873 1.00 . A A . 382 PHE HD1 1 1
5 8444 1 1 31 PHE HD2 H -26.538 1.611 0.687 1.00 . A A . 382 PHE HD2 1 1
5 8445 1 1 31 PHE HE1 H -28.917 1.258 4.965 1.00 . A A . 382 PHE HE1 1 1
5 8446 1 1 31 PHE HE2 H -27.419 3.628 1.764 1.00 . A A . 382 PHE HE2 1 1
5 8447 1 1 31 PHE HZ H -28.611 3.459 3.908 1.00 . A A . 382 PHE HZ 1 1
5 8448 1 1 31 PHE N N -28.453 -2.603 1.667 1.00 . A A . 382 PHE N 1 1
5 8449 1 1 31 PHE O O -26.703 -3.848 0.042 1.00 . A A . 382 PHE O 1 1
5 8450 1 1 32 LYS C C -24.429 -2.320 -2.274 1.00 . A A . 383 LYS C 1 1
5 8451 1 1 32 LYS CA C -25.858 -2.790 -2.325 1.00 . A A . 383 LYS CA 1 1
5 8452 1 1 32 LYS CB C -26.502 -2.544 -3.703 1.00 . A A . 383 LYS CB 1 1
5 8453 1 1 32 LYS CD C -28.305 -4.279 -3.282 1.00 . A A . 383 LYS CD 1 1
5 8454 1 1 32 LYS CE C -29.797 -4.515 -3.079 1.00 . A A . 383 LYS CE 1 1
5 8455 1 1 32 LYS CG C -28.008 -2.845 -3.729 1.00 . A A . 383 LYS CG 1 1
5 8456 1 1 32 LYS H H -26.762 -1.136 -1.460 1.00 . A A . 383 LYS H 1 1
5 8457 1 1 32 LYS HA H -25.882 -3.844 -2.092 1.00 . A A . 383 LYS HA 1 1
5 8458 1 1 32 LYS HB2 H -26.357 -1.509 -3.977 1.00 . A A . 383 LYS HB2 1 1
5 8459 1 1 32 LYS HB3 H -26.019 -3.174 -4.434 1.00 . A A . 383 LYS HB3 1 1
5 8460 1 1 32 LYS HD2 H -27.946 -4.965 -4.035 1.00 . A A . 383 LYS HD2 1 1
5 8461 1 1 32 LYS HD3 H -27.795 -4.470 -2.350 1.00 . A A . 383 LYS HD3 1 1
5 8462 1 1 32 LYS HE2 H -29.942 -5.505 -2.675 1.00 . A A . 383 LYS HE2 1 1
5 8463 1 1 32 LYS HE3 H -30.162 -3.790 -2.367 1.00 . A A . 383 LYS HE3 1 1
5 8464 1 1 32 LYS HG2 H -28.512 -2.164 -3.060 1.00 . A A . 383 LYS HG2 1 1
5 8465 1 1 32 LYS HG3 H -28.378 -2.703 -4.733 1.00 . A A . 383 LYS HG3 1 1
5 8466 1 1 32 LYS HZ1 H -31.578 -4.568 -4.136 1.00 . A A . 383 LYS HZ1 1 1
5 8467 1 1 32 LYS HZ2 H -30.249 -5.082 -5.042 1.00 . A A . 383 LYS HZ2 1 1
5 8468 1 1 32 LYS HZ3 H -30.502 -3.428 -4.719 1.00 . A A . 383 LYS HZ3 1 1
5 8469 1 1 32 LYS N N -26.572 -2.090 -1.312 1.00 . A A . 383 LYS N 1 1
5 8470 1 1 32 LYS NZ N -30.572 -4.392 -4.334 1.00 . A A . 383 LYS NZ 1 1
5 8471 1 1 32 LYS O O -24.159 -1.165 -1.918 1.00 . A A . 383 LYS O 1 1
5 8472 1 1 33 ILE C C -21.433 -2.885 -3.771 1.00 . A A . 384 ILE C 1 1
5 8473 1 1 33 ILE CA C -22.136 -2.849 -2.474 1.00 . A A . 384 ILE CA 1 1
5 8474 1 1 33 ILE CB C -21.326 -3.694 -1.440 1.00 . A A . 384 ILE CB 1 1
5 8475 1 1 33 ILE CD1 C -22.954 -5.683 -0.938 1.00 . A A . 384 ILE CD1 1 1
5 8476 1 1 33 ILE CG1 C -21.609 -5.224 -1.506 1.00 . A A . 384 ILE CG1 1 1
5 8477 1 1 33 ILE CG2 C -21.466 -3.148 -0.046 1.00 . A A . 384 ILE CG2 1 1
5 8478 1 1 33 ILE H H -23.792 -4.052 -2.938 1.00 . A A . 384 ILE H 1 1
5 8479 1 1 33 ILE HA H -22.108 -1.825 -2.133 1.00 . A A . 384 ILE HA 1 1
5 8480 1 1 33 ILE HB H -20.291 -3.529 -1.701 1.00 . A A . 384 ILE HB 1 1
5 8481 1 1 33 ILE HD11 H -23.760 -5.187 -1.459 1.00 . A A . 384 ILE HD11 1 1
5 8482 1 1 33 ILE HD12 H -23.005 -5.433 0.111 1.00 . A A . 384 ILE HD12 1 1
5 8483 1 1 33 ILE HD13 H -23.054 -6.751 -1.057 1.00 . A A . 384 ILE HD13 1 1
5 8484 1 1 33 ILE HG12 H -21.573 -5.536 -2.539 1.00 . A A . 384 ILE HG12 1 1
5 8485 1 1 33 ILE HG13 H -20.823 -5.727 -0.963 1.00 . A A . 384 ILE HG13 1 1
5 8486 1 1 33 ILE HG21 H -22.512 -3.143 0.225 1.00 . A A . 384 ILE HG21 1 1
5 8487 1 1 33 ILE HG22 H -21.080 -2.140 -0.010 1.00 . A A . 384 ILE HG22 1 1
5 8488 1 1 33 ILE HG23 H -20.919 -3.770 0.647 1.00 . A A . 384 ILE HG23 1 1
5 8489 1 1 33 ILE N N -23.524 -3.175 -2.588 1.00 . A A . 384 ILE N 1 1
5 8490 1 1 33 ILE O O -21.708 -3.709 -4.635 1.00 . A A . 384 ILE O 1 1
5 8491 1 1 34 ARG C C -18.300 -2.019 -4.489 1.00 . A A . 385 ARG C 1 1
5 8492 1 1 34 ARG CA C -19.696 -1.877 -5.020 1.00 . A A . 385 ARG CA 1 1
5 8493 1 1 34 ARG CB C -19.924 -0.542 -5.710 1.00 . A A . 385 ARG CB 1 1
5 8494 1 1 34 ARG CD C -19.471 0.979 -7.599 1.00 . A A . 385 ARG CD 1 1
5 8495 1 1 34 ARG CG C -18.974 -0.232 -6.840 1.00 . A A . 385 ARG CG 1 1
5 8496 1 1 34 ARG CZ C -18.953 2.173 -9.709 1.00 . A A . 385 ARG CZ 1 1
5 8497 1 1 34 ARG H H -20.439 -1.317 -3.180 1.00 . A A . 385 ARG H 1 1
5 8498 1 1 34 ARG HA H -19.923 -2.689 -5.696 1.00 . A A . 385 ARG HA 1 1
5 8499 1 1 34 ARG HB2 H -20.926 -0.534 -6.111 1.00 . A A . 385 ARG HB2 1 1
5 8500 1 1 34 ARG HB3 H -19.845 0.243 -4.973 1.00 . A A . 385 ARG HB3 1 1
5 8501 1 1 34 ARG HD2 H -20.431 0.742 -8.029 1.00 . A A . 385 ARG HD2 1 1
5 8502 1 1 34 ARG HD3 H -19.586 1.791 -6.898 1.00 . A A . 385 ARG HD3 1 1
5 8503 1 1 34 ARG HE H -17.632 1.151 -8.541 1.00 . A A . 385 ARG HE 1 1
5 8504 1 1 34 ARG HG2 H -18.012 -0.012 -6.401 1.00 . A A . 385 ARG HG2 1 1
5 8505 1 1 34 ARG HG3 H -18.883 -1.089 -7.489 1.00 . A A . 385 ARG HG3 1 1
5 8506 1 1 34 ARG HH11 H -20.961 2.043 -9.318 1.00 . A A . 385 ARG HH11 1 1
5 8507 1 1 34 ARG HH12 H -20.584 2.991 -10.676 1.00 . A A . 385 ARG HH12 1 1
5 8508 1 1 34 ARG HH21 H -17.063 2.472 -10.425 1.00 . A A . 385 ARG HH21 1 1
5 8509 1 1 34 ARG HH22 H -18.289 3.265 -11.308 1.00 . A A . 385 ARG HH22 1 1
5 8510 1 1 34 ARG N N -20.548 -1.977 -3.904 1.00 . A A . 385 ARG N 1 1
5 8511 1 1 34 ARG NE N -18.575 1.409 -8.671 1.00 . A A . 385 ARG NE 1 1
5 8512 1 1 34 ARG NH1 N -20.253 2.419 -9.920 1.00 . A A . 385 ARG NH1 1 1
5 8513 1 1 34 ARG NH2 N -18.042 2.660 -10.546 1.00 . A A . 385 ARG NH2 1 1
5 8514 1 1 34 ARG O O -17.974 -1.442 -3.456 1.00 . A A . 385 ARG O 1 1
5 8515 1 1 35 THR C C -15.150 -2.324 -5.398 1.00 . A A . 386 THR C 1 1
5 8516 1 1 35 THR CA C -16.204 -3.053 -4.593 1.00 . A A . 386 THR CA 1 1
5 8517 1 1 35 THR CB C -15.894 -4.556 -4.561 1.00 . A A . 386 THR CB 1 1
5 8518 1 1 35 THR CG2 C -14.622 -4.836 -3.769 1.00 . A A . 386 THR CG2 1 1
5 8519 1 1 35 THR H H -17.783 -3.248 -5.949 1.00 . A A . 386 THR H 1 1
5 8520 1 1 35 THR HA H -16.207 -2.686 -3.580 1.00 . A A . 386 THR HA 1 1
5 8521 1 1 35 THR HB H -15.766 -4.894 -5.578 1.00 . A A . 386 THR HB 1 1
5 8522 1 1 35 THR HG1 H -17.660 -4.580 -3.745 1.00 . A A . 386 THR HG1 1 1
5 8523 1 1 35 THR HG21 H -13.791 -4.318 -4.224 1.00 . A A . 386 THR HG21 1 1
5 8524 1 1 35 THR HG22 H -14.426 -5.898 -3.768 1.00 . A A . 386 THR HG22 1 1
5 8525 1 1 35 THR HG23 H -14.748 -4.491 -2.754 1.00 . A A . 386 THR HG23 1 1
5 8526 1 1 35 THR N N -17.506 -2.817 -5.111 1.00 . A A . 386 THR N 1 1
5 8527 1 1 35 THR O O -15.058 -2.492 -6.615 1.00 . A A . 386 THR O 1 1
5 8528 1 1 35 THR OG1 O -16.992 -5.247 -3.939 1.00 . A A . 386 THR OG1 1 1
5 8529 1 1 36 LEU C C -12.026 -1.500 -4.749 1.00 . A A . 387 LEU C 1 1
5 8530 1 1 36 LEU CA C -13.262 -0.854 -5.322 1.00 . A A . 387 LEU CA 1 1
5 8531 1 1 36 LEU CB C -13.337 0.666 -4.966 1.00 . A A . 387 LEU CB 1 1
5 8532 1 1 36 LEU CD1 C -10.899 1.489 -5.164 1.00 . A A . 387 LEU CD1 1 1
5 8533 1 1 36 LEU CD2 C -12.405 1.554 -7.164 1.00 . A A . 387 LEU CD2 1 1
5 8534 1 1 36 LEU CG C -12.336 1.661 -5.646 1.00 . A A . 387 LEU CG 1 1
5 8535 1 1 36 LEU H H -14.503 -1.426 -3.754 1.00 . A A . 387 LEU H 1 1
5 8536 1 1 36 LEU HA H -13.300 -0.995 -6.392 1.00 . A A . 387 LEU HA 1 1
5 8537 1 1 36 LEU HB2 H -14.336 1.005 -5.192 1.00 . A A . 387 LEU HB2 1 1
5 8538 1 1 36 LEU HB3 H -13.206 0.747 -3.897 1.00 . A A . 387 LEU HB3 1 1
5 8539 1 1 36 LEU HD11 H -10.848 1.667 -4.100 1.00 . A A . 387 LEU HD11 1 1
5 8540 1 1 36 LEU HD12 H -10.259 2.188 -5.681 1.00 . A A . 387 LEU HD12 1 1
5 8541 1 1 36 LEU HD13 H -10.571 0.481 -5.375 1.00 . A A . 387 LEU HD13 1 1
5 8542 1 1 36 LEU HD21 H -13.399 1.805 -7.503 1.00 . A A . 387 LEU HD21 1 1
5 8543 1 1 36 LEU HD22 H -12.163 0.547 -7.464 1.00 . A A . 387 LEU HD22 1 1
5 8544 1 1 36 LEU HD23 H -11.696 2.241 -7.602 1.00 . A A . 387 LEU HD23 1 1
5 8545 1 1 36 LEU HG H -12.635 2.664 -5.376 1.00 . A A . 387 LEU HG 1 1
5 8546 1 1 36 LEU N N -14.361 -1.546 -4.721 1.00 . A A . 387 LEU N 1 1
5 8547 1 1 36 LEU O O -11.838 -1.523 -3.535 1.00 . A A . 387 LEU O 1 1
5 8548 1 1 37 GLN C C -8.839 -1.977 -5.604 1.00 . A A . 388 GLN C 1 1
5 8549 1 1 37 GLN CA C -10.040 -2.730 -5.139 1.00 . A A . 388 GLN CA 1 1
5 8550 1 1 37 GLN CB C -9.983 -4.216 -5.571 1.00 . A A . 388 GLN CB 1 1
5 8551 1 1 37 GLN CD C -11.580 -4.746 -7.531 1.00 . A A . 388 GLN CD 1 1
5 8552 1 1 37 GLN CG C -10.142 -4.493 -7.072 1.00 . A A . 388 GLN CG 1 1
5 8553 1 1 37 GLN H H -11.358 -2.007 -6.565 1.00 . A A . 388 GLN H 1 1
5 8554 1 1 37 GLN HA H -10.057 -2.683 -4.060 1.00 . A A . 388 GLN HA 1 1
5 8555 1 1 37 GLN HB2 H -9.034 -4.624 -5.258 1.00 . A A . 388 GLN HB2 1 1
5 8556 1 1 37 GLN HB3 H -10.767 -4.745 -5.048 1.00 . A A . 388 GLN HB3 1 1
5 8557 1 1 37 GLN HE21 H -12.313 -3.670 -6.062 1.00 . A A . 388 GLN HE21 1 1
5 8558 1 1 37 GLN HE22 H -13.467 -4.367 -7.153 1.00 . A A . 388 GLN HE22 1 1
5 8559 1 1 37 GLN HG2 H -9.771 -3.636 -7.612 1.00 . A A . 388 GLN HG2 1 1
5 8560 1 1 37 GLN HG3 H -9.539 -5.350 -7.325 1.00 . A A . 388 GLN HG3 1 1
5 8561 1 1 37 GLN N N -11.216 -2.067 -5.593 1.00 . A A . 388 GLN N 1 1
5 8562 1 1 37 GLN NE2 N -12.546 -4.211 -6.846 1.00 . A A . 388 GLN NE2 1 1
5 8563 1 1 37 GLN O O -8.673 -1.724 -6.797 1.00 . A A . 388 GLN O 1 1
5 8564 1 1 37 GLN OE1 O -11.809 -5.467 -8.493 1.00 . A A . 388 GLN OE1 1 1
5 8565 1 1 38 LYS C C -5.605 -1.586 -4.698 1.00 . A A . 389 LYS C 1 1
5 8566 1 1 38 LYS CA C -6.868 -0.831 -5.039 1.00 . A A . 389 LYS CA 1 1
5 8567 1 1 38 LYS CB C -6.838 0.565 -4.374 1.00 . A A . 389 LYS CB 1 1
5 8568 1 1 38 LYS CD C -6.398 1.881 -2.254 1.00 . A A . 389 LYS CD 1 1
5 8569 1 1 38 LYS CE C -7.290 3.056 -2.626 1.00 . A A . 389 LYS CE 1 1
5 8570 1 1 38 LYS CG C -6.868 0.553 -2.843 1.00 . A A . 389 LYS CG 1 1
5 8571 1 1 38 LYS H H -8.205 -1.803 -3.745 1.00 . A A . 389 LYS H 1 1
5 8572 1 1 38 LYS HA H -6.904 -0.687 -6.108 1.00 . A A . 389 LYS HA 1 1
5 8573 1 1 38 LYS HB2 H -5.937 1.072 -4.685 1.00 . A A . 389 LYS HB2 1 1
5 8574 1 1 38 LYS HB3 H -7.689 1.130 -4.725 1.00 . A A . 389 LYS HB3 1 1
5 8575 1 1 38 LYS HD2 H -6.388 1.793 -1.177 1.00 . A A . 389 LYS HD2 1 1
5 8576 1 1 38 LYS HD3 H -5.395 2.076 -2.602 1.00 . A A . 389 LYS HD3 1 1
5 8577 1 1 38 LYS HE2 H -7.388 3.095 -3.700 1.00 . A A . 389 LYS HE2 1 1
5 8578 1 1 38 LYS HE3 H -8.264 2.914 -2.178 1.00 . A A . 389 LYS HE3 1 1
5 8579 1 1 38 LYS HG2 H -7.879 0.363 -2.513 1.00 . A A . 389 LYS HG2 1 1
5 8580 1 1 38 LYS HG3 H -6.221 -0.237 -2.491 1.00 . A A . 389 LYS HG3 1 1
5 8581 1 1 38 LYS HZ1 H -7.383 5.125 -2.254 1.00 . A A . 389 LYS HZ1 1 1
5 8582 1 1 38 LYS HZ2 H -5.847 4.561 -2.662 1.00 . A A . 389 LYS HZ2 1 1
5 8583 1 1 38 LYS HZ3 H -6.442 4.254 -1.147 1.00 . A A . 389 LYS HZ3 1 1
5 8584 1 1 38 LYS N N -8.027 -1.577 -4.686 1.00 . A A . 389 LYS N 1 1
5 8585 1 1 38 LYS NZ N -6.719 4.331 -2.146 1.00 . A A . 389 LYS NZ 1 1
5 8586 1 1 38 LYS O O -5.468 -2.112 -3.585 1.00 . A A . 389 LYS O 1 1
5 8587 1 1 39 PRO C C -2.549 -0.957 -5.062 1.00 . A A . 390 PRO C 1 1
5 8588 1 1 39 PRO CA C -3.387 -2.190 -5.392 1.00 . A A . 390 PRO CA 1 1
5 8589 1 1 39 PRO CB C -2.945 -2.832 -6.710 1.00 . A A . 390 PRO CB 1 1
5 8590 1 1 39 PRO CD C -4.956 -1.522 -7.102 1.00 . A A . 390 PRO CD 1 1
5 8591 1 1 39 PRO CG C -3.793 -2.206 -7.780 1.00 . A A . 390 PRO CG 1 1
5 8592 1 1 39 PRO HA H -3.356 -2.895 -4.572 1.00 . A A . 390 PRO HA 1 1
5 8593 1 1 39 PRO HB2 H -1.894 -2.644 -6.871 1.00 . A A . 390 PRO HB2 1 1
5 8594 1 1 39 PRO HB3 H -3.117 -3.896 -6.651 1.00 . A A . 390 PRO HB3 1 1
5 8595 1 1 39 PRO HD2 H -4.964 -0.467 -7.334 1.00 . A A . 390 PRO HD2 1 1
5 8596 1 1 39 PRO HD3 H -5.883 -1.983 -7.409 1.00 . A A . 390 PRO HD3 1 1
5 8597 1 1 39 PRO HG2 H -3.207 -1.480 -8.324 1.00 . A A . 390 PRO HG2 1 1
5 8598 1 1 39 PRO HG3 H -4.149 -2.967 -8.458 1.00 . A A . 390 PRO HG3 1 1
5 8599 1 1 39 PRO N N -4.715 -1.739 -5.663 1.00 . A A . 390 PRO N 1 1
5 8600 1 1 39 PRO O O -2.556 0.034 -5.813 1.00 . A A . 390 PRO O 1 1
5 8601 1 1 40 ASP C C 0.204 -0.095 -2.956 1.00 . A A . 391 ASP C 1 1
5 8602 1 1 40 ASP CA C -1.145 0.250 -3.561 1.00 . A A . 391 ASP CA 1 1
5 8603 1 1 40 ASP CB C -2.018 1.064 -2.543 1.00 . A A . 391 ASP CB 1 1
5 8604 1 1 40 ASP CG C -1.660 2.552 -2.419 1.00 . A A . 391 ASP CG 1 1
5 8605 1 1 40 ASP H H -1.798 -1.821 -3.462 1.00 . A A . 391 ASP H 1 1
5 8606 1 1 40 ASP HA H -0.986 0.849 -4.444 1.00 . A A . 391 ASP HA 1 1
5 8607 1 1 40 ASP HB2 H -3.058 0.988 -2.818 1.00 . A A . 391 ASP HB2 1 1
5 8608 1 1 40 ASP HB3 H -1.909 0.618 -1.565 1.00 . A A . 391 ASP HB3 1 1
5 8609 1 1 40 ASP N N -1.847 -0.979 -3.974 1.00 . A A . 391 ASP N 1 1
5 8610 1 1 40 ASP O O 0.594 -1.261 -2.906 1.00 . A A . 391 ASP O 1 1
5 8611 1 1 40 ASP OD1 O -0.608 2.894 -1.859 1.00 . A A . 391 ASP OD1 1 1
5 8612 1 1 40 ASP OD2 O -2.434 3.399 -2.882 1.00 . A A . 391 ASP OD2 1 1
5 8613 1 1 41 SER C C 1.913 0.863 -0.393 1.00 . A A . 392 SER C 1 1
5 8614 1 1 41 SER CA C 2.160 0.761 -1.902 1.00 . A A . 392 SER CA 1 1
5 8615 1 1 41 SER CB C 3.089 1.853 -2.412 1.00 . A A . 392 SER CB 1 1
5 8616 1 1 41 SER H H 0.532 1.809 -2.620 1.00 . A A . 392 SER H 1 1
5 8617 1 1 41 SER HA H 2.563 -0.211 -2.147 1.00 . A A . 392 SER HA 1 1
5 8618 1 1 41 SER HB2 H 2.680 2.811 -2.134 1.00 . A A . 392 SER HB2 1 1
5 8619 1 1 41 SER HB3 H 4.079 1.739 -1.999 1.00 . A A . 392 SER HB3 1 1
5 8620 1 1 41 SER HG H 2.477 1.174 -4.116 1.00 . A A . 392 SER HG 1 1
5 8621 1 1 41 SER N N 0.908 0.900 -2.545 1.00 . A A . 392 SER N 1 1
5 8622 1 1 41 SER O O 2.540 0.172 0.408 1.00 . A A . 392 SER O 1 1
5 8623 1 1 41 SER OG O 3.161 1.793 -3.839 1.00 . A A . 392 SER OG 1 1
5 8624 1 1 42 THR C C -0.775 0.968 1.470 1.00 . A A . 393 THR C 1 1
5 8625 1 1 42 THR CA C 0.513 1.785 1.330 1.00 . A A . 393 THR CA 1 1
5 8626 1 1 42 THR CB C 0.273 3.261 1.773 1.00 . A A . 393 THR CB 1 1
5 8627 1 1 42 THR CG2 C -0.017 3.339 3.272 1.00 . A A . 393 THR CG2 1 1
5 8628 1 1 42 THR H H 0.436 2.197 -0.700 1.00 . A A . 393 THR H 1 1
5 8629 1 1 42 THR HA H 1.276 1.335 1.948 1.00 . A A . 393 THR HA 1 1
5 8630 1 1 42 THR HB H -0.568 3.663 1.227 1.00 . A A . 393 THR HB 1 1
5 8631 1 1 42 THR HG1 H 1.822 3.775 0.654 1.00 . A A . 393 THR HG1 1 1
5 8632 1 1 42 THR HG21 H -0.181 4.367 3.555 1.00 . A A . 393 THR HG21 1 1
5 8633 1 1 42 THR HG22 H 0.824 2.941 3.821 1.00 . A A . 393 THR HG22 1 1
5 8634 1 1 42 THR HG23 H -0.901 2.758 3.496 1.00 . A A . 393 THR HG23 1 1
5 8635 1 1 42 THR N N 0.936 1.675 -0.027 1.00 . A A . 393 THR N 1 1
5 8636 1 1 42 THR O O -1.893 1.506 1.500 1.00 . A A . 393 THR O 1 1
5 8637 1 1 42 THR OG1 O 1.443 4.051 1.497 1.00 . A A . 393 THR OG1 1 1
5 8638 1 1 43 ILE C C -1.794 -1.833 2.925 1.00 . A A . 394 ILE C 1 1
5 8639 1 1 43 ILE CA C -1.720 -1.237 1.546 1.00 . A A . 394 ILE CA 1 1
5 8640 1 1 43 ILE CB C -1.706 -2.411 0.527 1.00 . A A . 394 ILE CB 1 1
5 8641 1 1 43 ILE CD1 C -0.303 -4.336 -0.389 1.00 . A A . 394 ILE CD1 1 1
5 8642 1 1 43 ILE CG1 C -0.338 -3.114 0.490 1.00 . A A . 394 ILE CG1 1 1
5 8643 1 1 43 ILE CG2 C -2.140 -1.960 -0.840 1.00 . A A . 394 ILE CG2 1 1
5 8644 1 1 43 ILE H H 0.289 -0.679 1.263 1.00 . A A . 394 ILE H 1 1
5 8645 1 1 43 ILE HA H -2.618 -0.664 1.371 1.00 . A A . 394 ILE HA 1 1
5 8646 1 1 43 ILE HB H -2.443 -3.125 0.867 1.00 . A A . 394 ILE HB 1 1
5 8647 1 1 43 ILE HD11 H -1.011 -5.064 -0.023 1.00 . A A . 394 ILE HD11 1 1
5 8648 1 1 43 ILE HD12 H 0.691 -4.756 -0.377 1.00 . A A . 394 ILE HD12 1 1
5 8649 1 1 43 ILE HD13 H -0.563 -4.049 -1.396 1.00 . A A . 394 ILE HD13 1 1
5 8650 1 1 43 ILE HG12 H 0.404 -2.423 0.117 1.00 . A A . 394 ILE HG12 1 1
5 8651 1 1 43 ILE HG13 H -0.069 -3.415 1.491 1.00 . A A . 394 ILE HG13 1 1
5 8652 1 1 43 ILE HG21 H -2.192 -2.812 -1.504 1.00 . A A . 394 ILE HG21 1 1
5 8653 1 1 43 ILE HG22 H -1.401 -1.273 -1.224 1.00 . A A . 394 ILE HG22 1 1
5 8654 1 1 43 ILE HG23 H -3.103 -1.476 -0.788 1.00 . A A . 394 ILE HG23 1 1
5 8655 1 1 43 ILE N N -0.613 -0.329 1.411 1.00 . A A . 394 ILE N 1 1
5 8656 1 1 43 ILE O O -0.810 -2.379 3.440 1.00 . A A . 394 ILE O 1 1
5 8657 1 1 44 PRO C C -3.837 -3.771 4.375 1.00 . A A . 395 PRO C 1 1
5 8658 1 1 44 PRO CA C -3.202 -2.422 4.773 1.00 . A A . 395 PRO CA 1 1
5 8659 1 1 44 PRO CB C -4.225 -1.513 5.479 1.00 . A A . 395 PRO CB 1 1
5 8660 1 1 44 PRO CD C -4.045 -0.795 3.191 1.00 . A A . 395 PRO CD 1 1
5 8661 1 1 44 PRO CG C -4.982 -0.860 4.372 1.00 . A A . 395 PRO CG 1 1
5 8662 1 1 44 PRO HA H -2.320 -2.571 5.379 1.00 . A A . 395 PRO HA 1 1
5 8663 1 1 44 PRO HB2 H -4.871 -2.112 6.102 1.00 . A A . 395 PRO HB2 1 1
5 8664 1 1 44 PRO HB3 H -3.706 -0.784 6.083 1.00 . A A . 395 PRO HB3 1 1
5 8665 1 1 44 PRO HD2 H -4.543 -1.151 2.301 1.00 . A A . 395 PRO HD2 1 1
5 8666 1 1 44 PRO HD3 H -3.691 0.216 3.049 1.00 . A A . 395 PRO HD3 1 1
5 8667 1 1 44 PRO HG2 H -5.850 -1.454 4.129 1.00 . A A . 395 PRO HG2 1 1
5 8668 1 1 44 PRO HG3 H -5.281 0.135 4.670 1.00 . A A . 395 PRO HG3 1 1
5 8669 1 1 44 PRO N N -2.927 -1.699 3.568 1.00 . A A . 395 PRO N 1 1
5 8670 1 1 44 PRO O O -4.021 -4.041 3.161 1.00 . A A . 395 PRO O 1 1
5 8671 1 1 45 PRO C C -6.282 -5.501 4.528 1.00 . A A . 396 PRO C 1 1
5 8672 1 1 45 PRO CA C -4.881 -5.875 5.049 1.00 . A A . 396 PRO CA 1 1
5 8673 1 1 45 PRO CB C -4.972 -6.564 6.412 1.00 . A A . 396 PRO CB 1 1
5 8674 1 1 45 PRO CD C -3.662 -4.614 6.724 1.00 . A A . 396 PRO CD 1 1
5 8675 1 1 45 PRO CG C -3.803 -6.038 7.164 1.00 . A A . 396 PRO CG 1 1
5 8676 1 1 45 PRO HA H -4.379 -6.503 4.329 1.00 . A A . 396 PRO HA 1 1
5 8677 1 1 45 PRO HB2 H -5.906 -6.302 6.884 1.00 . A A . 396 PRO HB2 1 1
5 8678 1 1 45 PRO HB3 H -4.912 -7.636 6.285 1.00 . A A . 396 PRO HB3 1 1
5 8679 1 1 45 PRO HD2 H -4.304 -3.973 7.310 1.00 . A A . 396 PRO HD2 1 1
5 8680 1 1 45 PRO HD3 H -2.633 -4.293 6.789 1.00 . A A . 396 PRO HD3 1 1
5 8681 1 1 45 PRO HG2 H -3.989 -6.095 8.226 1.00 . A A . 396 PRO HG2 1 1
5 8682 1 1 45 PRO HG3 H -2.917 -6.596 6.905 1.00 . A A . 396 PRO HG3 1 1
5 8683 1 1 45 PRO N N -4.109 -4.663 5.322 1.00 . A A . 396 PRO N 1 1
5 8684 1 1 45 PRO O O -6.716 -4.365 4.701 1.00 . A A . 396 PRO O 1 1
5 8685 1 1 46 ASP C C -9.385 -5.720 4.271 1.00 . A A . 397 ASP C 1 1
5 8686 1 1 46 ASP CA C -8.336 -6.247 3.273 1.00 . A A . 397 ASP CA 1 1
5 8687 1 1 46 ASP CB C -8.876 -7.559 2.678 1.00 . A A . 397 ASP CB 1 1
5 8688 1 1 46 ASP CG C -9.534 -8.481 3.708 1.00 . A A . 397 ASP CG 1 1
5 8689 1 1 46 ASP H H -6.554 -7.340 3.824 1.00 . A A . 397 ASP H 1 1
5 8690 1 1 46 ASP HA H -8.254 -5.518 2.476 1.00 . A A . 397 ASP HA 1 1
5 8691 1 1 46 ASP HB2 H -9.611 -7.333 1.920 1.00 . A A . 397 ASP HB2 1 1
5 8692 1 1 46 ASP HB3 H -8.056 -8.094 2.222 1.00 . A A . 397 ASP HB3 1 1
5 8693 1 1 46 ASP N N -6.974 -6.455 3.900 1.00 . A A . 397 ASP N 1 1
5 8694 1 1 46 ASP O O -10.518 -5.415 3.889 1.00 . A A . 397 ASP O 1 1
5 8695 1 1 46 ASP OD1 O -8.816 -9.241 4.398 1.00 . A A . 397 ASP OD1 1 1
5 8696 1 1 46 ASP OD2 O -10.794 -8.496 3.805 1.00 . A A . 397 ASP OD2 1 1
5 8697 1 1 47 HIS C C -10.192 -3.785 6.369 1.00 . A A . 398 HIS C 1 1
5 8698 1 1 47 HIS CA C -9.869 -5.229 6.591 1.00 . A A . 398 HIS CA 1 1
5 8699 1 1 47 HIS CB C -9.196 -5.386 7.961 1.00 . A A . 398 HIS CB 1 1
5 8700 1 1 47 HIS CD2 C -9.546 -7.902 8.356 1.00 . A A . 398 HIS CD2 1 1
5 8701 1 1 47 HIS CE1 C -7.509 -8.475 8.805 1.00 . A A . 398 HIS CE1 1 1
5 8702 1 1 47 HIS CG C -8.799 -6.782 8.288 1.00 . A A . 398 HIS CG 1 1
5 8703 1 1 47 HIS H H -8.086 -5.931 5.688 1.00 . A A . 398 HIS H 1 1
5 8704 1 1 47 HIS HA H -10.782 -5.801 6.578 1.00 . A A . 398 HIS HA 1 1
5 8705 1 1 47 HIS HB2 H -8.303 -4.780 7.986 1.00 . A A . 398 HIS HB2 1 1
5 8706 1 1 47 HIS HB3 H -9.877 -5.041 8.725 1.00 . A A . 398 HIS HB3 1 1
5 8707 1 1 47 HIS HD1 H -6.735 -6.558 8.659 1.00 . A A . 398 HIS HD1 1 1
5 8708 1 1 47 HIS HD2 H -10.611 -7.967 8.193 1.00 . A A . 398 HIS HD2 1 1
5 8709 1 1 47 HIS HE1 H -6.634 -9.058 9.042 1.00 . A A . 398 HIS HE1 1 1
5 8710 1 1 47 HIS N N -9.017 -5.691 5.523 1.00 . A A . 398 HIS N 1 1
5 8711 1 1 47 HIS ND1 N -7.510 -7.161 8.583 1.00 . A A . 398 HIS ND1 1 1
5 8712 1 1 47 HIS NE2 N -8.730 -8.976 8.681 1.00 . A A . 398 HIS NE2 1 1
5 8713 1 1 47 HIS O O -9.301 -2.970 6.114 1.00 . A A . 398 HIS O 1 1
5 8714 1 1 48 VAL C C -11.402 -1.260 7.379 1.00 . A A . 399 VAL C 1 1
5 8715 1 1 48 VAL CA C -11.891 -2.144 6.252 1.00 . A A . 399 VAL CA 1 1
5 8716 1 1 48 VAL CB C -13.439 -2.086 6.151 1.00 . A A . 399 VAL CB 1 1
5 8717 1 1 48 VAL CG1 C -13.932 -0.669 5.908 1.00 . A A . 399 VAL CG1 1 1
5 8718 1 1 48 VAL CG2 C -13.930 -3.009 5.049 1.00 . A A . 399 VAL CG2 1 1
5 8719 1 1 48 VAL H H -12.088 -4.162 6.739 1.00 . A A . 399 VAL H 1 1
5 8720 1 1 48 VAL HA H -11.471 -1.804 5.319 1.00 . A A . 399 VAL HA 1 1
5 8721 1 1 48 VAL HB H -13.851 -2.434 7.087 1.00 . A A . 399 VAL HB 1 1
5 8722 1 1 48 VAL HG11 H -15.011 -0.663 5.861 1.00 . A A . 399 VAL HG11 1 1
5 8723 1 1 48 VAL HG12 H -13.532 -0.304 4.973 1.00 . A A . 399 VAL HG12 1 1
5 8724 1 1 48 VAL HG13 H -13.603 -0.028 6.714 1.00 . A A . 399 VAL HG13 1 1
5 8725 1 1 48 VAL HG21 H -13.675 -4.031 5.288 1.00 . A A . 399 VAL HG21 1 1
5 8726 1 1 48 VAL HG22 H -13.469 -2.725 4.116 1.00 . A A . 399 VAL HG22 1 1
5 8727 1 1 48 VAL HG23 H -15.002 -2.910 4.956 1.00 . A A . 399 VAL HG23 1 1
5 8728 1 1 48 VAL N N -11.444 -3.468 6.473 1.00 . A A . 399 VAL N 1 1
5 8729 1 1 48 VAL O O -11.721 -1.477 8.559 1.00 . A A . 399 VAL O 1 1
5 8730 1 1 49 ILE C C -11.029 1.851 8.035 1.00 . A A . 400 ILE C 1 1
5 8731 1 1 49 ILE CA C -10.108 0.659 7.954 1.00 . A A . 400 ILE CA 1 1
5 8732 1 1 49 ILE CB C -8.597 1.029 7.730 1.00 . A A . 400 ILE CB 1 1
5 8733 1 1 49 ILE CD1 C -8.804 2.484 5.589 1.00 . A A . 400 ILE CD1 1 1
5 8734 1 1 49 ILE CG1 C -8.224 1.249 6.237 1.00 . A A . 400 ILE CG1 1 1
5 8735 1 1 49 ILE CG2 C -7.695 -0.032 8.343 1.00 . A A . 400 ILE CG2 1 1
5 8736 1 1 49 ILE H H -10.357 -0.248 6.072 1.00 . A A . 400 ILE H 1 1
5 8737 1 1 49 ILE HA H -10.199 0.163 8.912 1.00 . A A . 400 ILE HA 1 1
5 8738 1 1 49 ILE HB H -8.421 1.943 8.276 1.00 . A A . 400 ILE HB 1 1
5 8739 1 1 49 ILE HD11 H -8.473 2.532 4.563 1.00 . A A . 400 ILE HD11 1 1
5 8740 1 1 49 ILE HD12 H -8.460 3.360 6.117 1.00 . A A . 400 ILE HD12 1 1
5 8741 1 1 49 ILE HD13 H -9.883 2.440 5.620 1.00 . A A . 400 ILE HD13 1 1
5 8742 1 1 49 ILE HG12 H -7.150 1.328 6.156 1.00 . A A . 400 ILE HG12 1 1
5 8743 1 1 49 ILE HG13 H -8.548 0.390 5.669 1.00 . A A . 400 ILE HG13 1 1
5 8744 1 1 49 ILE HG21 H -7.896 -0.988 7.882 1.00 . A A . 400 ILE HG21 1 1
5 8745 1 1 49 ILE HG22 H -7.887 -0.100 9.405 1.00 . A A . 400 ILE HG22 1 1
5 8746 1 1 49 ILE HG23 H -6.662 0.235 8.181 1.00 . A A . 400 ILE HG23 1 1
5 8747 1 1 49 ILE N N -10.614 -0.298 7.020 1.00 . A A . 400 ILE N 1 1
5 8748 1 1 49 ILE O O -11.120 2.525 9.061 1.00 . A A . 400 ILE O 1 1
5 8749 1 1 50 GLY C C -13.462 2.998 5.626 1.00 . A A . 401 GLY C 1 1
5 8750 1 1 50 GLY CA C -12.675 3.125 6.890 1.00 . A A . 401 GLY CA 1 1
5 8751 1 1 50 GLY H H -11.562 1.546 6.149 1.00 . A A . 401 GLY H 1 1
5 8752 1 1 50 GLY HA2 H -13.335 3.043 7.742 1.00 . A A . 401 GLY HA2 1 1
5 8753 1 1 50 GLY HA3 H -12.180 4.084 6.902 1.00 . A A . 401 GLY HA3 1 1
5 8754 1 1 50 GLY N N -11.710 2.094 6.951 1.00 . A A . 401 GLY N 1 1
5 8755 1 1 50 GLY O O -12.991 2.407 4.655 1.00 . A A . 401 GLY O 1 1
5 8756 1 1 51 THR C C -15.617 4.951 4.012 1.00 . A A . 402 THR C 1 1
5 8757 1 1 51 THR CA C -15.478 3.513 4.472 1.00 . A A . 402 THR CA 1 1
5 8758 1 1 51 THR CB C -16.841 2.829 4.831 1.00 . A A . 402 THR CB 1 1
5 8759 1 1 51 THR CG2 C -17.634 2.379 3.593 1.00 . A A . 402 THR CG2 1 1
5 8760 1 1 51 THR H H -14.943 4.011 6.415 1.00 . A A . 402 THR H 1 1
5 8761 1 1 51 THR HA H -14.974 2.952 3.699 1.00 . A A . 402 THR HA 1 1
5 8762 1 1 51 THR HB H -17.442 3.495 5.432 1.00 . A A . 402 THR HB 1 1
5 8763 1 1 51 THR HG1 H -15.582 1.570 5.332 1.00 . A A . 402 THR HG1 1 1
5 8764 1 1 51 THR HG21 H -18.115 3.222 3.119 1.00 . A A . 402 THR HG21 1 1
5 8765 1 1 51 THR HG22 H -18.413 1.709 3.927 1.00 . A A . 402 THR HG22 1 1
5 8766 1 1 51 THR HG23 H -16.998 1.871 2.884 1.00 . A A . 402 THR HG23 1 1
5 8767 1 1 51 THR N N -14.620 3.538 5.618 1.00 . A A . 402 THR N 1 1
5 8768 1 1 51 THR O O -14.989 5.849 4.596 1.00 . A A . 402 THR O 1 1
5 8769 1 1 51 THR OG1 O -16.516 1.653 5.544 1.00 . A A . 402 THR OG1 1 1
5 8770 1 1 52 ASP C C -17.652 7.212 2.995 1.00 . A A . 403 ASP C 1 1
5 8771 1 1 52 ASP CA C -16.460 6.485 2.437 1.00 . A A . 403 ASP CA 1 1
5 8772 1 1 52 ASP CB C -16.640 6.337 0.922 1.00 . A A . 403 ASP CB 1 1
5 8773 1 1 52 ASP CG C -16.716 7.665 0.199 1.00 . A A . 403 ASP CG 1 1
5 8774 1 1 52 ASP H H -16.921 4.443 2.687 1.00 . A A . 403 ASP H 1 1
5 8775 1 1 52 ASP HA H -15.542 7.017 2.630 1.00 . A A . 403 ASP HA 1 1
5 8776 1 1 52 ASP HB2 H -15.804 5.786 0.521 1.00 . A A . 403 ASP HB2 1 1
5 8777 1 1 52 ASP HB3 H -17.550 5.790 0.727 1.00 . A A . 403 ASP HB3 1 1
5 8778 1 1 52 ASP N N -16.385 5.182 3.031 1.00 . A A . 403 ASP N 1 1
5 8779 1 1 52 ASP O O -18.707 6.599 3.196 1.00 . A A . 403 ASP O 1 1
5 8780 1 1 52 ASP OD1 O -17.787 8.323 0.210 1.00 . A A . 403 ASP OD1 1 1
5 8781 1 1 52 ASP OD2 O -15.708 8.070 -0.398 1.00 . A A . 403 ASP OD2 1 1
5 8782 1 1 53 PRO C C -19.891 9.286 3.240 1.00 . A A . 404 PRO C 1 1
5 8783 1 1 53 PRO CA C -18.506 9.416 3.859 1.00 . A A . 404 PRO CA 1 1
5 8784 1 1 53 PRO CB C -17.950 10.805 3.615 1.00 . A A . 404 PRO CB 1 1
5 8785 1 1 53 PRO CD C -16.191 9.272 3.137 1.00 . A A . 404 PRO CD 1 1
5 8786 1 1 53 PRO CG C -16.486 10.628 3.712 1.00 . A A . 404 PRO CG 1 1
5 8787 1 1 53 PRO HA H -18.599 9.264 4.922 1.00 . A A . 404 PRO HA 1 1
5 8788 1 1 53 PRO HB2 H -18.246 11.139 2.632 1.00 . A A . 404 PRO HB2 1 1
5 8789 1 1 53 PRO HB3 H -18.320 11.489 4.363 1.00 . A A . 404 PRO HB3 1 1
5 8790 1 1 53 PRO HD2 H -15.917 9.353 2.095 1.00 . A A . 404 PRO HD2 1 1
5 8791 1 1 53 PRO HD3 H -15.404 8.795 3.701 1.00 . A A . 404 PRO HD3 1 1
5 8792 1 1 53 PRO HG2 H -15.993 11.396 3.137 1.00 . A A . 404 PRO HG2 1 1
5 8793 1 1 53 PRO HG3 H -16.172 10.674 4.745 1.00 . A A . 404 PRO HG3 1 1
5 8794 1 1 53 PRO N N -17.476 8.533 3.294 1.00 . A A . 404 PRO N 1 1
5 8795 1 1 53 PRO O O -20.877 9.568 3.905 1.00 . A A . 404 PRO O 1 1
5 8796 1 1 54 ALA C C -22.131 7.655 2.097 1.00 . A A . 405 ALA C 1 1
5 8797 1 1 54 ALA CA C -21.256 8.638 1.312 1.00 . A A . 405 ALA CA 1 1
5 8798 1 1 54 ALA CB C -21.049 8.141 -0.111 1.00 . A A . 405 ALA CB 1 1
5 8799 1 1 54 ALA H H -19.125 8.644 1.519 1.00 . A A . 405 ALA H 1 1
5 8800 1 1 54 ALA HA H -21.766 9.589 1.279 1.00 . A A . 405 ALA HA 1 1
5 8801 1 1 54 ALA HB1 H -20.438 8.850 -0.652 1.00 . A A . 405 ALA HB1 1 1
5 8802 1 1 54 ALA HB2 H -22.005 8.044 -0.604 1.00 . A A . 405 ALA HB2 1 1
5 8803 1 1 54 ALA HB3 H -20.551 7.183 -0.089 1.00 . A A . 405 ALA HB3 1 1
5 8804 1 1 54 ALA N N -19.969 8.843 1.989 1.00 . A A . 405 ALA N 1 1
5 8805 1 1 54 ALA O O -23.342 7.803 2.159 1.00 . A A . 405 ALA O 1 1
5 8806 1 1 55 ALA C C -22.598 6.333 4.871 1.00 . A A . 406 ALA C 1 1
5 8807 1 1 55 ALA CA C -22.170 5.700 3.555 1.00 . A A . 406 ALA CA 1 1
5 8808 1 1 55 ALA CB C -21.241 4.524 3.823 1.00 . A A . 406 ALA CB 1 1
5 8809 1 1 55 ALA H H -20.506 6.645 2.649 1.00 . A A . 406 ALA H 1 1
5 8810 1 1 55 ALA HA H -23.039 5.345 3.022 1.00 . A A . 406 ALA HA 1 1
5 8811 1 1 55 ALA HB1 H -20.359 4.873 4.339 1.00 . A A . 406 ALA HB1 1 1
5 8812 1 1 55 ALA HB2 H -20.953 4.073 2.886 1.00 . A A . 406 ALA HB2 1 1
5 8813 1 1 55 ALA HB3 H -21.748 3.794 4.434 1.00 . A A . 406 ALA HB3 1 1
5 8814 1 1 55 ALA N N -21.486 6.688 2.732 1.00 . A A . 406 ALA N 1 1
5 8815 1 1 55 ALA O O -23.695 6.105 5.371 1.00 . A A . 406 ALA O 1 1
5 8816 1 1 56 ASN C C -22.942 9.011 6.512 1.00 . A A . 407 ASN C 1 1
5 8817 1 1 56 ASN CA C -21.947 7.856 6.668 1.00 . A A . 407 ASN CA 1 1
5 8818 1 1 56 ASN CB C -20.614 8.388 7.232 1.00 . A A . 407 ASN CB 1 1
5 8819 1 1 56 ASN CG C -19.545 7.309 7.408 1.00 . A A . 407 ASN CG 1 1
5 8820 1 1 56 ASN H H -20.909 7.356 4.883 1.00 . A A . 407 ASN H 1 1
5 8821 1 1 56 ASN HA H -22.365 7.150 7.370 1.00 . A A . 407 ASN HA 1 1
5 8822 1 1 56 ASN HB2 H -20.227 9.145 6.568 1.00 . A A . 407 ASN HB2 1 1
5 8823 1 1 56 ASN HB3 H -20.811 8.833 8.196 1.00 . A A . 407 ASN HB3 1 1
5 8824 1 1 56 ASN HD21 H -20.123 6.962 9.269 1.00 . A A . 407 ASN HD21 1 1
5 8825 1 1 56 ASN HD22 H -18.816 5.997 8.732 1.00 . A A . 407 ASN HD22 1 1
5 8826 1 1 56 ASN N N -21.732 7.181 5.386 1.00 . A A . 407 ASN N 1 1
5 8827 1 1 56 ASN ND2 N -19.487 6.701 8.571 1.00 . A A . 407 ASN ND2 1 1
5 8828 1 1 56 ASN O O -23.321 9.663 7.489 1.00 . A A . 407 ASN O 1 1
5 8829 1 1 56 ASN OD1 O -18.756 7.046 6.491 1.00 . A A . 407 ASN OD1 1 1
5 8830 1 1 57 THR C C -25.708 9.612 5.079 1.00 . A A . 408 THR C 1 1
5 8831 1 1 57 THR CA C -24.322 10.260 4.970 1.00 . A A . 408 THR CA 1 1
5 8832 1 1 57 THR CB C -24.088 10.779 3.519 1.00 . A A . 408 THR CB 1 1
5 8833 1 1 57 THR CG2 C -25.074 11.870 3.140 1.00 . A A . 408 THR CG2 1 1
5 8834 1 1 57 THR H H -22.958 8.729 4.562 1.00 . A A . 408 THR H 1 1
5 8835 1 1 57 THR HA H -24.233 11.081 5.666 1.00 . A A . 408 THR HA 1 1
5 8836 1 1 57 THR HB H -24.192 9.946 2.838 1.00 . A A . 408 THR HB 1 1
5 8837 1 1 57 THR HG1 H -22.160 10.580 3.665 1.00 . A A . 408 THR HG1 1 1
5 8838 1 1 57 THR HG21 H -24.880 12.194 2.129 1.00 . A A . 408 THR HG21 1 1
5 8839 1 1 57 THR HG22 H -24.959 12.704 3.815 1.00 . A A . 408 THR HG22 1 1
5 8840 1 1 57 THR HG23 H -26.081 11.485 3.210 1.00 . A A . 408 THR HG23 1 1
5 8841 1 1 57 THR N N -23.338 9.263 5.291 1.00 . A A . 408 THR N 1 1
5 8842 1 1 57 THR O O -25.845 8.413 4.850 1.00 . A A . 408 THR O 1 1
5 8843 1 1 57 THR OG1 O -22.756 11.302 3.413 1.00 . A A . 408 THR OG1 1 1
5 8844 1 1 58 SER C C -28.608 9.690 4.153 1.00 . A A . 409 SER C 1 1
5 8845 1 1 58 SER CA C -28.032 9.855 5.556 1.00 . A A . 409 SER CA 1 1
5 8846 1 1 58 SER CB C -28.874 10.818 6.384 1.00 . A A . 409 SER CB 1 1
5 8847 1 1 58 SER H H -26.555 11.316 5.696 1.00 . A A . 409 SER H 1 1
5 8848 1 1 58 SER HA H -28.000 8.896 6.052 1.00 . A A . 409 SER HA 1 1
5 8849 1 1 58 SER HB2 H -29.907 10.505 6.362 1.00 . A A . 409 SER HB2 1 1
5 8850 1 1 58 SER HB3 H -28.516 10.824 7.403 1.00 . A A . 409 SER HB3 1 1
5 8851 1 1 58 SER HG H -28.824 12.036 4.894 1.00 . A A . 409 SER HG 1 1
5 8852 1 1 58 SER N N -26.704 10.374 5.464 1.00 . A A . 409 SER N 1 1
5 8853 1 1 58 SER O O -28.820 10.677 3.443 1.00 . A A . 409 SER O 1 1
5 8854 1 1 58 SER OG O -28.773 12.138 5.854 1.00 . A A . 409 SER OG 1 1
5 8855 1 1 59 VAL C C -30.438 7.081 2.643 1.00 . A A . 410 VAL C 1 1
5 8856 1 1 59 VAL CA C -29.347 8.119 2.459 1.00 . A A . 410 VAL CA 1 1
5 8857 1 1 59 VAL CB C -28.232 7.552 1.514 1.00 . A A . 410 VAL CB 1 1
5 8858 1 1 59 VAL CG1 C -27.188 8.615 1.192 1.00 . A A . 410 VAL CG1 1 1
5 8859 1 1 59 VAL CG2 C -27.556 6.330 2.132 1.00 . A A . 410 VAL CG2 1 1
5 8860 1 1 59 VAL H H -28.637 7.723 4.381 1.00 . A A . 410 VAL H 1 1
5 8861 1 1 59 VAL HA H -29.769 9.008 2.017 1.00 . A A . 410 VAL HA 1 1
5 8862 1 1 59 VAL HB H -28.700 7.251 0.589 1.00 . A A . 410 VAL HB 1 1
5 8863 1 1 59 VAL HG11 H -26.755 8.981 2.112 1.00 . A A . 410 VAL HG11 1 1
5 8864 1 1 59 VAL HG12 H -27.651 9.431 0.657 1.00 . A A . 410 VAL HG12 1 1
5 8865 1 1 59 VAL HG13 H -26.412 8.180 0.582 1.00 . A A . 410 VAL HG13 1 1
5 8866 1 1 59 VAL HG21 H -27.089 6.608 3.064 1.00 . A A . 410 VAL HG21 1 1
5 8867 1 1 59 VAL HG22 H -26.807 5.951 1.452 1.00 . A A . 410 VAL HG22 1 1
5 8868 1 1 59 VAL HG23 H -28.297 5.566 2.314 1.00 . A A . 410 VAL HG23 1 1
5 8869 1 1 59 VAL N N -28.825 8.466 3.761 1.00 . A A . 410 VAL N 1 1
5 8870 1 1 59 VAL O O -30.618 6.567 3.742 1.00 . A A . 410 VAL O 1 1
5 8871 1 1 60 SER C C -31.557 4.385 1.651 1.00 . A A . 411 SER C 1 1
5 8872 1 1 60 SER CA C -32.183 5.779 1.766 1.00 . A A . 411 SER CA 1 1
5 8873 1 1 60 SER CB C -33.334 6.004 0.781 1.00 . A A . 411 SER CB 1 1
5 8874 1 1 60 SER H H -31.047 7.257 0.773 1.00 . A A . 411 SER H 1 1
5 8875 1 1 60 SER HA H -32.562 5.873 2.774 1.00 . A A . 411 SER HA 1 1
5 8876 1 1 60 SER HB2 H -34.000 5.153 0.810 1.00 . A A . 411 SER HB2 1 1
5 8877 1 1 60 SER HB3 H -33.884 6.889 1.068 1.00 . A A . 411 SER HB3 1 1
5 8878 1 1 60 SER HG H -31.917 6.005 -0.575 1.00 . A A . 411 SER HG 1 1
5 8879 1 1 60 SER N N -31.179 6.791 1.627 1.00 . A A . 411 SER N 1 1
5 8880 1 1 60 SER O O -30.666 4.164 0.822 1.00 . A A . 411 SER O 1 1
5 8881 1 1 60 SER OG O -32.871 6.171 -0.555 1.00 . A A . 411 SER OG 1 1
5 8882 1 1 61 ALA C C -31.727 1.428 1.229 1.00 . A A . 412 ALA C 1 1
5 8883 1 1 61 ALA CA C -31.479 2.122 2.546 1.00 . A A . 412 ALA CA 1 1
5 8884 1 1 61 ALA CB C -32.086 1.333 3.697 1.00 . A A . 412 ALA CB 1 1
5 8885 1 1 61 ALA H H -32.698 3.719 3.146 1.00 . A A . 412 ALA H 1 1
5 8886 1 1 61 ALA HA H -30.411 2.183 2.702 1.00 . A A . 412 ALA HA 1 1
5 8887 1 1 61 ALA HB1 H -31.631 0.355 3.743 1.00 . A A . 412 ALA HB1 1 1
5 8888 1 1 61 ALA HB2 H -33.147 1.227 3.533 1.00 . A A . 412 ALA HB2 1 1
5 8889 1 1 61 ALA HB3 H -31.913 1.856 4.626 1.00 . A A . 412 ALA HB3 1 1
5 8890 1 1 61 ALA N N -31.990 3.475 2.514 1.00 . A A . 412 ALA N 1 1
5 8891 1 1 61 ALA O O -32.789 1.577 0.628 1.00 . A A . 412 ALA O 1 1
5 8892 1 1 62 GLY C C -30.105 0.812 -1.537 1.00 . A A . 413 GLY C 1 1
5 8893 1 1 62 GLY CA C -30.860 0.051 -0.492 1.00 . A A . 413 GLY CA 1 1
5 8894 1 1 62 GLY H H -29.946 0.573 1.322 1.00 . A A . 413 GLY H 1 1
5 8895 1 1 62 GLY HA2 H -30.466 -0.953 -0.420 1.00 . A A . 413 GLY HA2 1 1
5 8896 1 1 62 GLY HA3 H -31.900 0.003 -0.778 1.00 . A A . 413 GLY HA3 1 1
5 8897 1 1 62 GLY N N -30.751 0.693 0.781 1.00 . A A . 413 GLY N 1 1
5 8898 1 1 62 GLY O O -30.298 0.604 -2.738 1.00 . A A . 413 GLY O 1 1
5 8899 1 1 63 ASP C C -27.156 1.718 -2.263 1.00 . A A . 414 ASP C 1 1
5 8900 1 1 63 ASP CA C -28.431 2.510 -1.979 1.00 . A A . 414 ASP CA 1 1
5 8901 1 1 63 ASP CB C -28.100 3.858 -1.305 1.00 . A A . 414 ASP CB 1 1
5 8902 1 1 63 ASP CG C -27.710 4.952 -2.281 1.00 . A A . 414 ASP CG 1 1
5 8903 1 1 63 ASP H H -29.124 1.816 -0.118 1.00 . A A . 414 ASP H 1 1
5 8904 1 1 63 ASP HA H -28.977 2.673 -2.897 1.00 . A A . 414 ASP HA 1 1
5 8905 1 1 63 ASP HB2 H -28.963 4.196 -0.749 1.00 . A A . 414 ASP HB2 1 1
5 8906 1 1 63 ASP HB3 H -27.280 3.705 -0.618 1.00 . A A . 414 ASP HB3 1 1
5 8907 1 1 63 ASP N N -29.241 1.702 -1.084 1.00 . A A . 414 ASP N 1 1
5 8908 1 1 63 ASP O O -27.032 0.577 -1.806 1.00 . A A . 414 ASP O 1 1
5 8909 1 1 63 ASP OD1 O -26.557 4.998 -2.738 1.00 . A A . 414 ASP OD1 1 1
5 8910 1 1 63 ASP OD2 O -28.561 5.803 -2.587 1.00 . A A . 414 ASP OD2 1 1
5 8911 1 1 64 GLU C C -23.815 2.197 -2.606 1.00 . A A . 415 GLU C 1 1
5 8912 1 1 64 GLU CA C -25.018 1.585 -3.300 1.00 . A A . 415 GLU CA 1 1
5 8913 1 1 64 GLU CB C -24.825 1.518 -4.819 1.00 . A A . 415 GLU CB 1 1
5 8914 1 1 64 GLU CD C -24.640 2.730 -6.998 1.00 . A A . 415 GLU CD 1 1
5 8915 1 1 64 GLU CG C -24.866 2.864 -5.526 1.00 . A A . 415 GLU CG 1 1
5 8916 1 1 64 GLU H H -26.309 3.241 -3.195 1.00 . A A . 415 GLU H 1 1
5 8917 1 1 64 GLU HA H -25.136 0.578 -2.924 1.00 . A A . 415 GLU HA 1 1
5 8918 1 1 64 GLU HB2 H -23.866 1.066 -5.021 1.00 . A A . 415 GLU HB2 1 1
5 8919 1 1 64 GLU HB3 H -25.598 0.891 -5.237 1.00 . A A . 415 GLU HB3 1 1
5 8920 1 1 64 GLU HG2 H -25.833 3.317 -5.363 1.00 . A A . 415 GLU HG2 1 1
5 8921 1 1 64 GLU HG3 H -24.100 3.500 -5.111 1.00 . A A . 415 GLU HG3 1 1
5 8922 1 1 64 GLU N N -26.224 2.289 -2.954 1.00 . A A . 415 GLU N 1 1
5 8923 1 1 64 GLU O O -23.579 3.403 -2.675 1.00 . A A . 415 GLU O 1 1
5 8924 1 1 64 GLU OE1 O -25.608 2.476 -7.741 1.00 . A A . 415 GLU OE1 1 1
5 8925 1 1 64 GLU OE2 O -23.486 2.864 -7.452 1.00 . A A . 415 GLU OE2 1 1
5 8926 1 1 65 ILE C C -20.666 1.217 -1.808 1.00 . A A . 416 ILE C 1 1
5 8927 1 1 65 ILE CA C -21.913 1.843 -1.208 1.00 . A A . 416 ILE CA 1 1
5 8928 1 1 65 ILE CB C -21.990 1.499 0.315 1.00 . A A . 416 ILE CB 1 1
5 8929 1 1 65 ILE CD1 C -23.432 3.587 0.825 1.00 . A A . 416 ILE CD1 1 1
5 8930 1 1 65 ILE CG1 C -23.274 2.078 0.954 1.00 . A A . 416 ILE CG1 1 1
5 8931 1 1 65 ILE CG2 C -20.740 1.989 1.065 1.00 . A A . 416 ILE CG2 1 1
5 8932 1 1 65 ILE H H -23.326 0.429 -1.885 1.00 . A A . 416 ILE H 1 1
5 8933 1 1 65 ILE HA H -21.853 2.916 -1.317 1.00 . A A . 416 ILE HA 1 1
5 8934 1 1 65 ILE HB H -22.015 0.422 0.401 1.00 . A A . 416 ILE HB 1 1
5 8935 1 1 65 ILE HD11 H -22.576 4.077 1.263 1.00 . A A . 416 ILE HD11 1 1
5 8936 1 1 65 ILE HD12 H -24.332 3.899 1.336 1.00 . A A . 416 ILE HD12 1 1
5 8937 1 1 65 ILE HD13 H -23.506 3.851 -0.220 1.00 . A A . 416 ILE HD13 1 1
5 8938 1 1 65 ILE HG12 H -24.132 1.625 0.483 1.00 . A A . 416 ILE HG12 1 1
5 8939 1 1 65 ILE HG13 H -23.282 1.831 2.006 1.00 . A A . 416 ILE HG13 1 1
5 8940 1 1 65 ILE HG21 H -20.646 3.059 0.951 1.00 . A A . 416 ILE HG21 1 1
5 8941 1 1 65 ILE HG22 H -19.860 1.516 0.657 1.00 . A A . 416 ILE HG22 1 1
5 8942 1 1 65 ILE HG23 H -20.816 1.746 2.116 1.00 . A A . 416 ILE HG23 1 1
5 8943 1 1 65 ILE N N -23.077 1.382 -1.916 1.00 . A A . 416 ILE N 1 1
5 8944 1 1 65 ILE O O -20.542 -0.013 -1.862 1.00 . A A . 416 ILE O 1 1
5 8945 1 1 66 THR C C -17.532 1.436 -1.647 1.00 . A A . 417 THR C 1 1
5 8946 1 1 66 THR CA C -18.528 1.563 -2.798 1.00 . A A . 417 THR CA 1 1
5 8947 1 1 66 THR CB C -17.964 2.421 -3.980 1.00 . A A . 417 THR CB 1 1
5 8948 1 1 66 THR CG2 C -17.901 3.906 -3.637 1.00 . A A . 417 THR CG2 1 1
5 8949 1 1 66 THR H H -19.969 3.001 -2.341 1.00 . A A . 417 THR H 1 1
5 8950 1 1 66 THR HA H -18.707 0.556 -3.148 1.00 . A A . 417 THR HA 1 1
5 8951 1 1 66 THR HB H -18.626 2.280 -4.823 1.00 . A A . 417 THR HB 1 1
5 8952 1 1 66 THR HG1 H -16.575 1.939 -5.318 1.00 . A A . 417 THR HG1 1 1
5 8953 1 1 66 THR HG21 H -17.277 4.045 -2.767 1.00 . A A . 417 THR HG21 1 1
5 8954 1 1 66 THR HG22 H -18.896 4.270 -3.429 1.00 . A A . 417 THR HG22 1 1
5 8955 1 1 66 THR HG23 H -17.483 4.451 -4.470 1.00 . A A . 417 THR HG23 1 1
5 8956 1 1 66 THR N N -19.780 2.042 -2.302 1.00 . A A . 417 THR N 1 1
5 8957 1 1 66 THR O O -17.220 2.411 -0.935 1.00 . A A . 417 THR O 1 1
5 8958 1 1 66 THR OG1 O -16.666 1.952 -4.357 1.00 . A A . 417 THR OG1 1 1
5 8959 1 1 67 VAL C C -14.818 -0.339 -0.986 1.00 . A A . 418 VAL C 1 1
5 8960 1 1 67 VAL CA C -16.179 -0.083 -0.383 1.00 . A A . 418 VAL CA 1 1
5 8961 1 1 67 VAL CB C -16.652 -1.344 0.404 1.00 . A A . 418 VAL CB 1 1
5 8962 1 1 67 VAL CG1 C -15.686 -1.691 1.534 1.00 . A A . 418 VAL CG1 1 1
5 8963 1 1 67 VAL CG2 C -18.061 -1.144 0.954 1.00 . A A . 418 VAL CG2 1 1
5 8964 1 1 67 VAL H H -17.365 -0.476 -2.058 1.00 . A A . 418 VAL H 1 1
5 8965 1 1 67 VAL HA H -16.126 0.756 0.295 1.00 . A A . 418 VAL HA 1 1
5 8966 1 1 67 VAL HB H -16.675 -2.169 -0.293 1.00 . A A . 418 VAL HB 1 1
5 8967 1 1 67 VAL HG11 H -14.707 -1.890 1.123 1.00 . A A . 418 VAL HG11 1 1
5 8968 1 1 67 VAL HG12 H -16.045 -2.568 2.054 1.00 . A A . 418 VAL HG12 1 1
5 8969 1 1 67 VAL HG13 H -15.626 -0.865 2.226 1.00 . A A . 418 VAL HG13 1 1
5 8970 1 1 67 VAL HG21 H -18.743 -0.959 0.135 1.00 . A A . 418 VAL HG21 1 1
5 8971 1 1 67 VAL HG22 H -18.069 -0.298 1.626 1.00 . A A . 418 VAL HG22 1 1
5 8972 1 1 67 VAL HG23 H -18.368 -2.031 1.489 1.00 . A A . 418 VAL HG23 1 1
5 8973 1 1 67 VAL N N -17.086 0.237 -1.438 1.00 . A A . 418 VAL N 1 1
5 8974 1 1 67 VAL O O -14.676 -1.191 -1.881 1.00 . A A . 418 VAL O 1 1
5 8975 1 1 68 ASN C C -11.750 -0.748 -0.158 1.00 . A A . 419 ASN C 1 1
5 8976 1 1 68 ASN CA C -12.502 0.235 -1.034 1.00 . A A . 419 ASN CA 1 1
5 8977 1 1 68 ASN CB C -11.725 1.570 -1.194 1.00 . A A . 419 ASN CB 1 1
5 8978 1 1 68 ASN CG C -11.507 2.341 0.102 1.00 . A A . 419 ASN CG 1 1
5 8979 1 1 68 ASN H H -14.019 1.102 0.118 1.00 . A A . 419 ASN H 1 1
5 8980 1 1 68 ASN HA H -12.596 -0.229 -2.006 1.00 . A A . 419 ASN HA 1 1
5 8981 1 1 68 ASN HB2 H -10.753 1.357 -1.615 1.00 . A A . 419 ASN HB2 1 1
5 8982 1 1 68 ASN HB3 H -12.268 2.203 -1.881 1.00 . A A . 419 ASN HB3 1 1
5 8983 1 1 68 ASN HD21 H -13.142 3.420 -0.218 1.00 . A A . 419 ASN HD21 1 1
5 8984 1 1 68 ASN HD22 H -12.255 3.791 1.220 1.00 . A A . 419 ASN HD22 1 1
5 8985 1 1 68 ASN N N -13.843 0.413 -0.552 1.00 . A A . 419 ASN N 1 1
5 8986 1 1 68 ASN ND2 N -12.391 3.268 0.400 1.00 . A A . 419 ASN ND2 1 1
5 8987 1 1 68 ASN O O -11.760 -0.652 1.077 1.00 . A A . 419 ASN O 1 1
5 8988 1 1 68 ASN OD1 O -10.525 2.127 0.811 1.00 . A A . 419 ASN OD1 1 1
5 8989 1 1 69 VAL C C -9.047 -2.766 -0.868 1.00 . A A . 420 VAL C 1 1
5 8990 1 1 69 VAL CA C -10.391 -2.734 -0.174 1.00 . A A . 420 VAL CA 1 1
5 8991 1 1 69 VAL CB C -11.114 -4.124 -0.301 1.00 . A A . 420 VAL CB 1 1
5 8992 1 1 69 VAL CG1 C -11.379 -4.507 -1.755 1.00 . A A . 420 VAL CG1 1 1
5 8993 1 1 69 VAL CG2 C -10.330 -5.215 0.395 1.00 . A A . 420 VAL CG2 1 1
5 8994 1 1 69 VAL H H -11.259 -1.727 -1.780 1.00 . A A . 420 VAL H 1 1
5 8995 1 1 69 VAL HA H -10.224 -2.513 0.871 1.00 . A A . 420 VAL HA 1 1
5 8996 1 1 69 VAL HB H -12.074 -4.035 0.188 1.00 . A A . 420 VAL HB 1 1
5 8997 1 1 69 VAL HG11 H -10.441 -4.570 -2.286 1.00 . A A . 420 VAL HG11 1 1
5 8998 1 1 69 VAL HG12 H -12.003 -3.757 -2.219 1.00 . A A . 420 VAL HG12 1 1
5 8999 1 1 69 VAL HG13 H -11.878 -5.463 -1.792 1.00 . A A . 420 VAL HG13 1 1
5 9000 1 1 69 VAL HG21 H -10.837 -6.161 0.266 1.00 . A A . 420 VAL HG21 1 1
5 9001 1 1 69 VAL HG22 H -10.250 -4.987 1.447 1.00 . A A . 420 VAL HG22 1 1
5 9002 1 1 69 VAL HG23 H -9.342 -5.274 -0.037 1.00 . A A . 420 VAL HG23 1 1
5 9003 1 1 69 VAL N N -11.171 -1.705 -0.800 1.00 . A A . 420 VAL N 1 1
5 9004 1 1 69 VAL O O -8.964 -2.481 -2.087 1.00 . A A . 420 VAL O 1 1
5 9005 1 1 70 SER C C -6.521 -4.534 -1.230 1.00 . A A . 421 SER C 1 1
5 9006 1 1 70 SER CA C -6.740 -3.107 -0.768 1.00 . A A . 421 SER CA 1 1
5 9007 1 1 70 SER CB C -5.693 -2.655 0.235 1.00 . A A . 421 SER CB 1 1
5 9008 1 1 70 SER H H -8.018 -3.168 0.830 1.00 . A A . 421 SER H 1 1
5 9009 1 1 70 SER HA H -6.723 -2.443 -1.619 1.00 . A A . 421 SER HA 1 1
5 9010 1 1 70 SER HB2 H -4.737 -3.089 -0.018 1.00 . A A . 421 SER HB2 1 1
5 9011 1 1 70 SER HB3 H -5.622 -1.577 0.229 1.00 . A A . 421 SER HB3 1 1
5 9012 1 1 70 SER HG H -5.322 -3.483 2.010 1.00 . A A . 421 SER HG 1 1
5 9013 1 1 70 SER N N -7.998 -3.018 -0.144 1.00 . A A . 421 SER N 1 1
5 9014 1 1 70 SER O O -6.552 -5.489 -0.428 1.00 . A A . 421 SER O 1 1
5 9015 1 1 70 SER OG O -6.069 -3.082 1.544 1.00 . A A . 421 SER OG 1 1
5 9016 1 1 71 THR C C -4.741 -5.931 -3.753 1.00 . A A . 422 THR C 1 1
5 9017 1 1 71 THR CA C -6.078 -5.966 -3.053 1.00 . A A . 422 THR CA 1 1
5 9018 1 1 71 THR CB C -7.214 -6.399 -4.019 1.00 . A A . 422 THR CB 1 1
5 9019 1 1 71 THR CG2 C -7.007 -7.833 -4.499 1.00 . A A . 422 THR CG2 1 1
5 9020 1 1 71 THR H H -6.344 -3.916 -3.104 1.00 . A A . 422 THR H 1 1
5 9021 1 1 71 THR HA H -6.028 -6.673 -2.237 1.00 . A A . 422 THR HA 1 1
5 9022 1 1 71 THR HB H -7.221 -5.729 -4.865 1.00 . A A . 422 THR HB 1 1
5 9023 1 1 71 THR HG1 H -9.205 -6.468 -3.949 1.00 . A A . 422 THR HG1 1 1
5 9024 1 1 71 THR HG21 H -7.801 -8.106 -5.179 1.00 . A A . 422 THR HG21 1 1
5 9025 1 1 71 THR HG22 H -7.012 -8.500 -3.650 1.00 . A A . 422 THR HG22 1 1
5 9026 1 1 71 THR HG23 H -6.055 -7.908 -5.006 1.00 . A A . 422 THR HG23 1 1
5 9027 1 1 71 THR N N -6.342 -4.692 -2.504 1.00 . A A . 422 THR N 1 1
5 9028 1 1 71 THR O O -4.621 -5.359 -4.850 1.00 . A A . 422 THR O 1 1
5 9029 1 1 71 THR OG1 O -8.484 -6.320 -3.322 1.00 . A A . 422 THR OG1 1 1
5 9030 1 1 72 GLY C C -1.660 -5.289 -3.702 1.00 . A A . 423 GLY C 1 1
5 9031 1 1 72 GLY CA C -2.458 -6.602 -3.742 1.00 . A A . 423 GLY CA 1 1
5 9032 1 1 72 GLY H H -3.894 -6.885 -2.238 1.00 . A A . 423 GLY H 1 1
5 9033 1 1 72 GLY HA2 H -1.897 -7.361 -3.217 1.00 . A A . 423 GLY HA2 1 1
5 9034 1 1 72 GLY HA3 H -2.572 -6.907 -4.772 1.00 . A A . 423 GLY HA3 1 1
5 9035 1 1 72 GLY N N -3.755 -6.522 -3.139 1.00 . A A . 423 GLY N 1 1
5 9036 1 1 72 GLY O O -2.197 -4.188 -3.412 1.00 . A A . 423 GLY O 1 1
5 9037 1 1 73 PRO C C 0.681 -3.650 -5.382 1.00 . A A . 424 PRO C 1 1
5 9038 1 1 73 PRO CA C 0.490 -4.230 -3.992 1.00 . A A . 424 PRO CA 1 1
5 9039 1 1 73 PRO CB C 1.799 -4.820 -3.494 1.00 . A A . 424 PRO CB 1 1
5 9040 1 1 73 PRO CD C 0.368 -6.606 -4.280 1.00 . A A . 424 PRO CD 1 1
5 9041 1 1 73 PRO CG C 1.805 -6.221 -4.035 1.00 . A A . 424 PRO CG 1 1
5 9042 1 1 73 PRO HA H 0.178 -3.445 -3.320 1.00 . A A . 424 PRO HA 1 1
5 9043 1 1 73 PRO HB2 H 2.627 -4.240 -3.874 1.00 . A A . 424 PRO HB2 1 1
5 9044 1 1 73 PRO HB3 H 1.813 -4.819 -2.414 1.00 . A A . 424 PRO HB3 1 1
5 9045 1 1 73 PRO HD2 H 0.225 -6.900 -5.309 1.00 . A A . 424 PRO HD2 1 1
5 9046 1 1 73 PRO HD3 H 0.078 -7.407 -3.618 1.00 . A A . 424 PRO HD3 1 1
5 9047 1 1 73 PRO HG2 H 2.345 -6.247 -4.971 1.00 . A A . 424 PRO HG2 1 1
5 9048 1 1 73 PRO HG3 H 2.256 -6.893 -3.318 1.00 . A A . 424 PRO HG3 1 1
5 9049 1 1 73 PRO N N -0.375 -5.368 -3.979 1.00 . A A . 424 PRO N 1 1
5 9050 1 1 73 PRO O O 0.465 -4.318 -6.417 1.00 . A A . 424 PRO O 1 1
5 9051 1 1 74 GLU C C 2.878 -2.090 -6.827 1.00 . A A . 425 GLU C 1 1
5 9052 1 1 74 GLU CA C 1.408 -1.748 -6.599 1.00 . A A . 425 GLU CA 1 1
5 9053 1 1 74 GLU CB C 1.222 -0.251 -6.380 1.00 . A A . 425 GLU CB 1 1
5 9054 1 1 74 GLU CD C 1.468 0.547 -8.782 1.00 . A A . 425 GLU CD 1 1
5 9055 1 1 74 GLU CG C 0.607 0.502 -7.542 1.00 . A A . 425 GLU CG 1 1
5 9056 1 1 74 GLU H H 1.068 -1.895 -4.567 1.00 . A A . 425 GLU H 1 1
5 9057 1 1 74 GLU HA H 0.793 -2.091 -7.417 1.00 . A A . 425 GLU HA 1 1
5 9058 1 1 74 GLU HB2 H 0.584 -0.111 -5.519 1.00 . A A . 425 GLU HB2 1 1
5 9059 1 1 74 GLU HB3 H 2.185 0.186 -6.162 1.00 . A A . 425 GLU HB3 1 1
5 9060 1 1 74 GLU HG2 H -0.335 0.039 -7.794 1.00 . A A . 425 GLU HG2 1 1
5 9061 1 1 74 GLU HG3 H 0.432 1.503 -7.183 1.00 . A A . 425 GLU HG3 1 1
5 9062 1 1 74 GLU N N 1.047 -2.409 -5.404 1.00 . A A . 425 GLU N 1 1
5 9063 1 1 74 GLU O O 3.570 -2.550 -5.885 1.00 . A A . 425 GLU O 1 1
5 9064 1 1 74 GLU OE1 O 1.496 -0.448 -9.544 1.00 . A A . 425 GLU OE1 1 1
5 9065 1 1 74 GLU OE2 O 2.109 1.584 -9.027 1.00 . A A . 425 GLU OE2 1 1
5 9066 1 1 75 GLN C C 5.444 -0.986 -8.768 1.00 . A A . 426 GLN C 1 1
5 9067 1 1 75 GLN CA C 4.720 -2.223 -8.309 1.00 . A A . 426 GLN CA 1 1
5 9068 1 1 75 GLN CB C 4.817 -3.340 -9.352 1.00 . A A . 426 GLN CB 1 1
5 9069 1 1 75 GLN CD C 4.320 -5.737 -9.949 1.00 . A A . 426 GLN CD 1 1
5 9070 1 1 75 GLN CG C 4.151 -4.642 -8.931 1.00 . A A . 426 GLN CG 1 1
5 9071 1 1 75 GLN H H 2.793 -1.490 -8.706 1.00 . A A . 426 GLN H 1 1
5 9072 1 1 75 GLN HA H 5.181 -2.560 -7.393 1.00 . A A . 426 GLN HA 1 1
5 9073 1 1 75 GLN HB2 H 4.374 -3.008 -10.279 1.00 . A A . 426 GLN HB2 1 1
5 9074 1 1 75 GLN HB3 H 5.863 -3.544 -9.522 1.00 . A A . 426 GLN HB3 1 1
5 9075 1 1 75 GLN HE21 H 6.003 -6.339 -9.095 1.00 . A A . 426 GLN HE21 1 1
5 9076 1 1 75 GLN HE22 H 5.484 -7.220 -10.486 1.00 . A A . 426 GLN HE22 1 1
5 9077 1 1 75 GLN HG2 H 4.580 -4.979 -8.001 1.00 . A A . 426 GLN HG2 1 1
5 9078 1 1 75 GLN HG3 H 3.096 -4.461 -8.794 1.00 . A A . 426 GLN HG3 1 1
5 9079 1 1 75 GLN N N 3.357 -1.902 -8.007 1.00 . A A . 426 GLN N 1 1
5 9080 1 1 75 GLN NE2 N 5.375 -6.500 -9.827 1.00 . A A . 426 GLN NE2 1 1
5 9081 1 1 75 GLN O O 4.829 -0.046 -9.288 1.00 . A A . 426 GLN O 1 1
5 9082 1 1 75 GLN OE1 O 3.507 -5.893 -10.841 1.00 . A A . 426 GLN OE1 1 1
5 9083 1 1 76 ARG C C 8.874 -0.306 -9.351 1.00 . A A . 427 ARG C 1 1
5 9084 1 1 76 ARG CA C 7.503 0.181 -8.935 1.00 . A A . 427 ARG CA 1 1
5 9085 1 1 76 ARG CB C 7.645 1.139 -7.743 1.00 . A A . 427 ARG CB 1 1
5 9086 1 1 76 ARG CD C 6.881 3.468 -8.345 1.00 . A A . 427 ARG CD 1 1
5 9087 1 1 76 ARG CG C 8.077 2.541 -8.126 1.00 . A A . 427 ARG CG 1 1
5 9088 1 1 76 ARG CZ C 5.115 3.433 -10.111 1.00 . A A . 427 ARG CZ 1 1
5 9089 1 1 76 ARG H H 7.188 -1.720 -8.146 1.00 . A A . 427 ARG H 1 1
5 9090 1 1 76 ARG HA H 7.020 0.695 -9.753 1.00 . A A . 427 ARG HA 1 1
5 9091 1 1 76 ARG HB2 H 6.683 1.214 -7.256 1.00 . A A . 427 ARG HB2 1 1
5 9092 1 1 76 ARG HB3 H 8.364 0.734 -7.045 1.00 . A A . 427 ARG HB3 1 1
5 9093 1 1 76 ARG HD2 H 6.496 3.767 -7.380 1.00 . A A . 427 ARG HD2 1 1
5 9094 1 1 76 ARG HD3 H 7.227 4.347 -8.867 1.00 . A A . 427 ARG HD3 1 1
5 9095 1 1 76 ARG HE H 5.505 1.956 -8.821 1.00 . A A . 427 ARG HE 1 1
5 9096 1 1 76 ARG HG2 H 8.685 2.941 -7.332 1.00 . A A . 427 ARG HG2 1 1
5 9097 1 1 76 ARG HG3 H 8.659 2.489 -9.033 1.00 . A A . 427 ARG HG3 1 1
5 9098 1 1 76 ARG HH11 H 6.371 5.042 -10.318 1.00 . A A . 427 ARG HH11 1 1
5 9099 1 1 76 ARG HH12 H 5.041 5.011 -11.391 1.00 . A A . 427 ARG HH12 1 1
5 9100 1 1 76 ARG HH21 H 3.688 1.971 -10.234 1.00 . A A . 427 ARG HH21 1 1
5 9101 1 1 76 ARG HH22 H 3.477 3.248 -11.334 1.00 . A A . 427 ARG HH22 1 1
5 9102 1 1 76 ARG N N 6.725 -0.955 -8.559 1.00 . A A . 427 ARG N 1 1
5 9103 1 1 76 ARG NE N 5.788 2.850 -9.118 1.00 . A A . 427 ARG NE 1 1
5 9104 1 1 76 ARG NH1 N 5.542 4.580 -10.635 1.00 . A A . 427 ARG NH1 1 1
5 9105 1 1 76 ARG NH2 N 4.029 2.848 -10.596 1.00 . A A . 427 ARG NH2 1 1
5 9106 1 1 76 ARG O O 9.282 -1.411 -8.973 1.00 . A A . 427 ARG O 1 1
5 9107 1 1 77 GLU C C 11.818 0.685 -9.455 1.00 . A A . 428 GLU C 1 1
5 9108 1 1 77 GLU CA C 10.899 0.177 -10.529 1.00 . A A . 428 GLU CA 1 1
5 9109 1 1 77 GLU CB C 11.252 0.846 -11.843 1.00 . A A . 428 GLU CB 1 1
5 9110 1 1 77 GLU CD C 10.809 1.133 -14.266 1.00 . A A . 428 GLU CD 1 1
5 9111 1 1 77 GLU CG C 10.371 0.458 -13.006 1.00 . A A . 428 GLU CG 1 1
5 9112 1 1 77 GLU H H 9.136 1.287 -10.491 1.00 . A A . 428 GLU H 1 1
5 9113 1 1 77 GLU HA H 11.027 -0.890 -10.621 1.00 . A A . 428 GLU HA 1 1
5 9114 1 1 77 GLU HB2 H 11.182 1.916 -11.714 1.00 . A A . 428 GLU HB2 1 1
5 9115 1 1 77 GLU HB3 H 12.272 0.593 -12.091 1.00 . A A . 428 GLU HB3 1 1
5 9116 1 1 77 GLU HG2 H 10.418 -0.613 -13.140 1.00 . A A . 428 GLU HG2 1 1
5 9117 1 1 77 GLU HG3 H 9.353 0.746 -12.786 1.00 . A A . 428 GLU HG3 1 1
5 9118 1 1 77 GLU N N 9.547 0.466 -10.141 1.00 . A A . 428 GLU N 1 1
5 9119 1 1 77 GLU O O 11.556 1.744 -8.869 1.00 . A A . 428 GLU O 1 1
5 9120 1 1 77 GLU OE1 O 10.684 2.357 -14.371 1.00 . A A . 428 GLU OE1 1 1
5 9121 1 1 77 GLU OE2 O 11.360 0.460 -15.161 1.00 . A A . 428 GLU OE2 1 1
5 9122 1 1 78 ILE C C 14.714 1.372 -8.847 1.00 . A A . 429 ILE C 1 1
5 9123 1 1 78 ILE CA C 13.792 0.374 -8.159 1.00 . A A . 429 ILE CA 1 1
5 9124 1 1 78 ILE CB C 14.645 -0.813 -7.555 1.00 . A A . 429 ILE CB 1 1
5 9125 1 1 78 ILE CD1 C 12.863 -2.676 -7.500 1.00 . A A . 429 ILE CD1 1 1
5 9126 1 1 78 ILE CG1 C 13.798 -1.792 -6.711 1.00 . A A . 429 ILE CG1 1 1
5 9127 1 1 78 ILE CG2 C 15.820 -0.304 -6.730 1.00 . A A . 429 ILE CG2 1 1
5 9128 1 1 78 ILE H H 12.998 -0.911 -9.623 1.00 . A A . 429 ILE H 1 1
5 9129 1 1 78 ILE HA H 13.246 0.873 -7.372 1.00 . A A . 429 ILE HA 1 1
5 9130 1 1 78 ILE HB H 15.052 -1.355 -8.396 1.00 . A A . 429 ILE HB 1 1
5 9131 1 1 78 ILE HD11 H 12.152 -2.063 -8.033 1.00 . A A . 429 ILE HD11 1 1
5 9132 1 1 78 ILE HD12 H 12.336 -3.326 -6.819 1.00 . A A . 429 ILE HD12 1 1
5 9133 1 1 78 ILE HD13 H 13.433 -3.268 -8.202 1.00 . A A . 429 ILE HD13 1 1
5 9134 1 1 78 ILE HG12 H 14.460 -2.437 -6.156 1.00 . A A . 429 ILE HG12 1 1
5 9135 1 1 78 ILE HG13 H 13.205 -1.219 -6.012 1.00 . A A . 429 ILE HG13 1 1
5 9136 1 1 78 ILE HG21 H 16.475 0.280 -7.359 1.00 . A A . 429 ILE HG21 1 1
5 9137 1 1 78 ILE HG22 H 16.366 -1.139 -6.316 1.00 . A A . 429 ILE HG22 1 1
5 9138 1 1 78 ILE HG23 H 15.445 0.316 -5.930 1.00 . A A . 429 ILE HG23 1 1
5 9139 1 1 78 ILE N N 12.844 -0.062 -9.150 1.00 . A A . 429 ILE N 1 1
5 9140 1 1 78 ILE O O 15.307 1.044 -9.856 1.00 . A A . 429 ILE O 1 1
5 9141 1 1 79 PRO C C 17.094 3.219 -8.975 1.00 . A A . 430 PRO C 1 1
5 9142 1 1 79 PRO CA C 15.621 3.643 -8.990 1.00 . A A . 430 PRO CA 1 1
5 9143 1 1 79 PRO CB C 15.416 4.871 -8.093 1.00 . A A . 430 PRO CB 1 1
5 9144 1 1 79 PRO CD C 13.966 3.173 -7.266 1.00 . A A . 430 PRO CD 1 1
5 9145 1 1 79 PRO CG C 14.091 4.656 -7.451 1.00 . A A . 430 PRO CG 1 1
5 9146 1 1 79 PRO HA H 15.318 3.870 -10.002 1.00 . A A . 430 PRO HA 1 1
5 9147 1 1 79 PRO HB2 H 16.207 4.912 -7.358 1.00 . A A . 430 PRO HB2 1 1
5 9148 1 1 79 PRO HB3 H 15.425 5.773 -8.688 1.00 . A A . 430 PRO HB3 1 1
5 9149 1 1 79 PRO HD2 H 14.371 2.866 -6.314 1.00 . A A . 430 PRO HD2 1 1
5 9150 1 1 79 PRO HD3 H 12.932 2.876 -7.357 1.00 . A A . 430 PRO HD3 1 1
5 9151 1 1 79 PRO HG2 H 14.053 5.158 -6.495 1.00 . A A . 430 PRO HG2 1 1
5 9152 1 1 79 PRO HG3 H 13.303 5.021 -8.094 1.00 . A A . 430 PRO HG3 1 1
5 9153 1 1 79 PRO N N 14.764 2.632 -8.379 1.00 . A A . 430 PRO N 1 1
5 9154 1 1 79 PRO O O 17.601 2.705 -7.966 1.00 . A A . 430 PRO O 1 1
5 9155 1 1 80 ASP C C 20.115 4.157 -9.612 1.00 . A A . 431 ASP C 1 1
5 9156 1 1 80 ASP CA C 19.195 3.118 -10.217 1.00 . A A . 431 ASP CA 1 1
5 9157 1 1 80 ASP CB C 19.549 2.886 -11.700 1.00 . A A . 431 ASP CB 1 1
5 9158 1 1 80 ASP CG C 19.450 4.137 -12.545 1.00 . A A . 431 ASP CG 1 1
5 9159 1 1 80 ASP H H 17.351 3.998 -10.786 1.00 . A A . 431 ASP H 1 1
5 9160 1 1 80 ASP HA H 19.349 2.198 -9.674 1.00 . A A . 431 ASP HA 1 1
5 9161 1 1 80 ASP HB2 H 20.562 2.517 -11.768 1.00 . A A . 431 ASP HB2 1 1
5 9162 1 1 80 ASP HB3 H 18.878 2.142 -12.106 1.00 . A A . 431 ASP HB3 1 1
5 9163 1 1 80 ASP N N 17.789 3.507 -10.056 1.00 . A A . 431 ASP N 1 1
5 9164 1 1 80 ASP O O 21.323 4.011 -9.610 1.00 . A A . 431 ASP O 1 1
5 9165 1 1 80 ASP OD1 O 18.322 4.544 -12.898 1.00 . A A . 431 ASP OD1 1 1
5 9166 1 1 80 ASP OD2 O 20.501 4.737 -12.893 1.00 . A A . 431 ASP OD2 1 1
5 9167 1 1 81 VAL C C 20.691 5.779 -6.988 1.00 . A A . 432 VAL C 1 1
5 9168 1 1 81 VAL CA C 20.253 6.265 -8.399 1.00 . A A . 432 VAL CA 1 1
5 9169 1 1 81 VAL CB C 19.361 7.551 -8.300 1.00 . A A . 432 VAL CB 1 1
5 9170 1 1 81 VAL CG1 C 18.140 7.324 -7.432 1.00 . A A . 432 VAL CG1 1 1
5 9171 1 1 81 VAL CG2 C 20.146 8.768 -7.835 1.00 . A A . 432 VAL CG2 1 1
5 9172 1 1 81 VAL H H 18.548 5.266 -9.174 1.00 . A A . 432 VAL H 1 1
5 9173 1 1 81 VAL HA H 21.136 6.485 -8.981 1.00 . A A . 432 VAL HA 1 1
5 9174 1 1 81 VAL HB H 18.992 7.748 -9.297 1.00 . A A . 432 VAL HB 1 1
5 9175 1 1 81 VAL HG11 H 18.458 7.030 -6.443 1.00 . A A . 432 VAL HG11 1 1
5 9176 1 1 81 VAL HG12 H 17.532 6.543 -7.865 1.00 . A A . 432 VAL HG12 1 1
5 9177 1 1 81 VAL HG13 H 17.569 8.238 -7.368 1.00 . A A . 432 VAL HG13 1 1
5 9178 1 1 81 VAL HG21 H 19.483 9.616 -7.751 1.00 . A A . 432 VAL HG21 1 1
5 9179 1 1 81 VAL HG22 H 20.930 8.987 -8.546 1.00 . A A . 432 VAL HG22 1 1
5 9180 1 1 81 VAL HG23 H 20.587 8.561 -6.872 1.00 . A A . 432 VAL HG23 1 1
5 9181 1 1 81 VAL N N 19.521 5.199 -9.078 1.00 . A A . 432 VAL N 1 1
5 9182 1 1 81 VAL O O 21.462 6.429 -6.289 1.00 . A A . 432 VAL O 1 1
5 9183 1 1 82 SER C C 21.983 3.669 -5.174 1.00 . A A . 433 SER C 1 1
5 9184 1 1 82 SER CA C 20.493 3.982 -5.356 1.00 . A A . 433 SER CA 1 1
5 9185 1 1 82 SER CB C 19.643 2.717 -5.250 1.00 . A A . 433 SER CB 1 1
5 9186 1 1 82 SER H H 19.668 4.094 -7.260 1.00 . A A . 433 SER H 1 1
5 9187 1 1 82 SER HA H 20.197 4.652 -4.564 1.00 . A A . 433 SER HA 1 1
5 9188 1 1 82 SER HB2 H 20.000 2.112 -4.429 1.00 . A A . 433 SER HB2 1 1
5 9189 1 1 82 SER HB3 H 18.609 2.985 -5.085 1.00 . A A . 433 SER HB3 1 1
5 9190 1 1 82 SER HG H 18.880 1.976 -6.909 1.00 . A A . 433 SER HG 1 1
5 9191 1 1 82 SER N N 20.220 4.600 -6.630 1.00 . A A . 433 SER N 1 1
5 9192 1 1 82 SER O O 22.499 3.714 -4.062 1.00 . A A . 433 SER O 1 1
5 9193 1 1 82 SER OG O 19.734 1.963 -6.453 1.00 . A A . 433 SER OG 1 1
5 9194 1 1 83 THR C C 25.003 4.166 -5.753 1.00 . A A . 434 THR C 1 1
5 9195 1 1 83 THR CA C 24.072 3.066 -6.290 1.00 . A A . 434 THR CA 1 1
5 9196 1 1 83 THR CB C 24.489 2.663 -7.713 1.00 . A A . 434 THR CB 1 1
5 9197 1 1 83 THR CG2 C 23.877 1.319 -8.092 1.00 . A A . 434 THR CG2 1 1
5 9198 1 1 83 THR H H 22.237 3.523 -7.159 1.00 . A A . 434 THR H 1 1
5 9199 1 1 83 THR HA H 24.181 2.194 -5.665 1.00 . A A . 434 THR HA 1 1
5 9200 1 1 83 THR HB H 25.565 2.590 -7.752 1.00 . A A . 434 THR HB 1 1
5 9201 1 1 83 THR HG1 H 24.780 3.948 -9.183 1.00 . A A . 434 THR HG1 1 1
5 9202 1 1 83 THR HG21 H 22.801 1.388 -8.041 1.00 . A A . 434 THR HG21 1 1
5 9203 1 1 83 THR HG22 H 24.223 0.558 -7.406 1.00 . A A . 434 THR HG22 1 1
5 9204 1 1 83 THR HG23 H 24.175 1.057 -9.097 1.00 . A A . 434 THR HG23 1 1
5 9205 1 1 83 THR N N 22.672 3.441 -6.283 1.00 . A A . 434 THR N 1 1
5 9206 1 1 83 THR O O 26.174 3.902 -5.444 1.00 . A A . 434 THR O 1 1
5 9207 1 1 83 THR OG1 O 24.038 3.668 -8.635 1.00 . A A . 434 THR OG1 1 1
5 9208 1 1 84 LEU C C 25.693 6.329 -3.696 1.00 . A A . 435 LEU C 1 1
5 9209 1 1 84 LEU CA C 25.282 6.505 -5.153 1.00 . A A . 435 LEU CA 1 1
5 9210 1 1 84 LEU CB C 24.538 7.833 -5.322 1.00 . A A . 435 LEU CB 1 1
5 9211 1 1 84 LEU CD1 C 23.463 9.582 -6.739 1.00 . A A . 435 LEU CD1 1 1
5 9212 1 1 84 LEU CD2 C 25.320 8.202 -7.693 1.00 . A A . 435 LEU CD2 1 1
5 9213 1 1 84 LEU CG C 24.126 8.219 -6.743 1.00 . A A . 435 LEU CG 1 1
5 9214 1 1 84 LEU H H 23.540 5.518 -5.860 1.00 . A A . 435 LEU H 1 1
5 9215 1 1 84 LEU HA H 26.179 6.538 -5.754 1.00 . A A . 435 LEU HA 1 1
5 9216 1 1 84 LEU HB2 H 23.646 7.790 -4.716 1.00 . A A . 435 LEU HB2 1 1
5 9217 1 1 84 LEU HB3 H 25.172 8.616 -4.933 1.00 . A A . 435 LEU HB3 1 1
5 9218 1 1 84 LEU HD11 H 24.160 10.321 -6.374 1.00 . A A . 435 LEU HD11 1 1
5 9219 1 1 84 LEU HD12 H 22.594 9.557 -6.099 1.00 . A A . 435 LEU HD12 1 1
5 9220 1 1 84 LEU HD13 H 23.162 9.840 -7.744 1.00 . A A . 435 LEU HD13 1 1
5 9221 1 1 84 LEU HD21 H 25.002 8.510 -8.678 1.00 . A A . 435 LEU HD21 1 1
5 9222 1 1 84 LEU HD22 H 25.731 7.204 -7.742 1.00 . A A . 435 LEU HD22 1 1
5 9223 1 1 84 LEU HD23 H 26.078 8.881 -7.332 1.00 . A A . 435 LEU HD23 1 1
5 9224 1 1 84 LEU HG H 23.394 7.507 -7.097 1.00 . A A . 435 LEU HG 1 1
5 9225 1 1 84 LEU N N 24.485 5.384 -5.626 1.00 . A A . 435 LEU N 1 1
5 9226 1 1 84 LEU O O 26.873 6.473 -3.362 1.00 . A A . 435 LEU O 1 1
5 9227 1 1 85 THR C C 23.769 5.289 -0.692 1.00 . A A . 436 THR C 1 1
5 9228 1 1 85 THR CA C 25.015 5.817 -1.433 1.00 . A A . 436 THR CA 1 1
5 9229 1 1 85 THR CB C 25.552 7.142 -0.779 1.00 . A A . 436 THR CB 1 1
5 9230 1 1 85 THR CG2 C 24.467 8.215 -0.683 1.00 . A A . 436 THR CG2 1 1
5 9231 1 1 85 THR H H 23.813 5.834 -3.140 1.00 . A A . 436 THR H 1 1
5 9232 1 1 85 THR HA H 25.781 5.060 -1.356 1.00 . A A . 436 THR HA 1 1
5 9233 1 1 85 THR HB H 26.363 7.513 -1.391 1.00 . A A . 436 THR HB 1 1
5 9234 1 1 85 THR HG1 H 26.860 6.333 0.394 1.00 . A A . 436 THR HG1 1 1
5 9235 1 1 85 THR HG21 H 23.651 7.841 -0.082 1.00 . A A . 436 THR HG21 1 1
5 9236 1 1 85 THR HG22 H 24.108 8.453 -1.673 1.00 . A A . 436 THR HG22 1 1
5 9237 1 1 85 THR HG23 H 24.877 9.103 -0.226 1.00 . A A . 436 THR HG23 1 1
5 9238 1 1 85 THR N N 24.734 5.989 -2.836 1.00 . A A . 436 THR N 1 1
5 9239 1 1 85 THR O O 22.652 5.336 -1.229 1.00 . A A . 436 THR O 1 1
5 9240 1 1 85 THR OG1 O 26.061 6.869 0.523 1.00 . A A . 436 THR OG1 1 1
5 9241 1 1 86 TYR C C 21.755 5.094 1.627 1.00 . A A . 437 TYR C 1 1
5 9242 1 1 86 TYR CA C 22.951 4.173 1.361 1.00 . A A . 437 TYR CA 1 1
5 9243 1 1 86 TYR CB C 23.569 3.678 2.691 1.00 . A A . 437 TYR CB 1 1
5 9244 1 1 86 TYR CD1 C 22.072 1.752 3.333 1.00 . A A . 437 TYR CD1 1 1
5 9245 1 1 86 TYR CD2 C 22.160 3.619 4.797 1.00 . A A . 437 TYR CD2 1 1
5 9246 1 1 86 TYR CE1 C 21.167 1.125 4.165 1.00 . A A . 437 TYR CE1 1 1
5 9247 1 1 86 TYR CE2 C 21.252 3.003 5.637 1.00 . A A . 437 TYR CE2 1 1
5 9248 1 1 86 TYR CG C 22.584 3.000 3.631 1.00 . A A . 437 TYR CG 1 1
5 9249 1 1 86 TYR CZ C 20.758 1.754 5.315 1.00 . A A . 437 TYR CZ 1 1
5 9250 1 1 86 TYR H H 24.884 4.908 0.901 1.00 . A A . 437 TYR H 1 1
5 9251 1 1 86 TYR HA H 22.593 3.311 0.817 1.00 . A A . 437 TYR HA 1 1
5 9252 1 1 86 TYR HB2 H 24.352 2.966 2.475 1.00 . A A . 437 TYR HB2 1 1
5 9253 1 1 86 TYR HB3 H 24.000 4.520 3.211 1.00 . A A . 437 TYR HB3 1 1
5 9254 1 1 86 TYR HD1 H 22.405 1.272 2.427 1.00 . A A . 437 TYR HD1 1 1
5 9255 1 1 86 TYR HD2 H 22.548 4.596 5.049 1.00 . A A . 437 TYR HD2 1 1
5 9256 1 1 86 TYR HE1 H 20.783 0.147 3.910 1.00 . A A . 437 TYR HE1 1 1
5 9257 1 1 86 TYR HE2 H 20.933 3.499 6.542 1.00 . A A . 437 TYR HE2 1 1
5 9258 1 1 86 TYR HH H 19.270 1.857 6.456 1.00 . A A . 437 TYR HH 1 1
5 9259 1 1 86 TYR N N 23.981 4.809 0.532 1.00 . A A . 437 TYR N 1 1
5 9260 1 1 86 TYR O O 20.606 4.714 1.374 1.00 . A A . 437 TYR O 1 1
5 9261 1 1 86 TYR OH O 19.838 1.141 6.148 1.00 . A A . 437 TYR OH 1 1
5 9262 1 1 87 ALA C C 20.107 7.590 1.259 1.00 . A A . 438 ALA C 1 1
5 9263 1 1 87 ALA CA C 20.991 7.268 2.459 1.00 . A A . 438 ALA CA 1 1
5 9264 1 1 87 ALA CB C 21.613 8.540 3.017 1.00 . A A . 438 ALA CB 1 1
5 9265 1 1 87 ALA H H 22.972 6.533 2.276 1.00 . A A . 438 ALA H 1 1
5 9266 1 1 87 ALA HA H 20.374 6.826 3.228 1.00 . A A . 438 ALA HA 1 1
5 9267 1 1 87 ALA HB1 H 22.237 8.298 3.865 1.00 . A A . 438 ALA HB1 1 1
5 9268 1 1 87 ALA HB2 H 20.832 9.218 3.325 1.00 . A A . 438 ALA HB2 1 1
5 9269 1 1 87 ALA HB3 H 22.214 9.010 2.251 1.00 . A A . 438 ALA HB3 1 1
5 9270 1 1 87 ALA N N 22.033 6.295 2.116 1.00 . A A . 438 ALA N 1 1
5 9271 1 1 87 ALA O O 18.877 7.637 1.379 1.00 . A A . 438 ALA O 1 1
5 9272 1 1 88 GLU C C 19.127 6.930 -1.529 1.00 . A A . 439 GLU C 1 1
5 9273 1 1 88 GLU CA C 20.064 8.079 -1.142 1.00 . A A . 439 GLU CA 1 1
5 9274 1 1 88 GLU CB C 21.115 8.312 -2.249 1.00 . A A . 439 GLU CB 1 1
5 9275 1 1 88 GLU CD C 19.805 10.016 -3.571 1.00 . A A . 439 GLU CD 1 1
5 9276 1 1 88 GLU CG C 20.546 8.705 -3.608 1.00 . A A . 439 GLU CG 1 1
5 9277 1 1 88 GLU H H 21.718 7.674 0.106 1.00 . A A . 439 GLU H 1 1
5 9278 1 1 88 GLU HA H 19.488 8.983 -1.006 1.00 . A A . 439 GLU HA 1 1
5 9279 1 1 88 GLU HB2 H 21.780 9.101 -1.931 1.00 . A A . 439 GLU HB2 1 1
5 9280 1 1 88 GLU HB3 H 21.689 7.405 -2.370 1.00 . A A . 439 GLU HB3 1 1
5 9281 1 1 88 GLU HG2 H 21.356 8.788 -4.317 1.00 . A A . 439 GLU HG2 1 1
5 9282 1 1 88 GLU HG3 H 19.865 7.932 -3.931 1.00 . A A . 439 GLU HG3 1 1
5 9283 1 1 88 GLU N N 20.745 7.766 0.108 1.00 . A A . 439 GLU N 1 1
5 9284 1 1 88 GLU O O 17.954 7.145 -1.853 1.00 . A A . 439 GLU O 1 1
5 9285 1 1 88 GLU OE1 O 18.640 10.036 -3.167 1.00 . A A . 439 GLU OE1 1 1
5 9286 1 1 88 GLU OE2 O 20.372 11.053 -3.958 1.00 . A A . 439 GLU OE2 1 1
5 9287 1 1 89 ALA C C 17.658 4.367 -0.930 1.00 . A A . 440 ALA C 1 1
5 9288 1 1 89 ALA CA C 18.906 4.513 -1.785 1.00 . A A . 440 ALA CA 1 1
5 9289 1 1 89 ALA CB C 19.793 3.285 -1.637 1.00 . A A . 440 ALA CB 1 1
5 9290 1 1 89 ALA H H 20.570 5.621 -1.109 1.00 . A A . 440 ALA H 1 1
5 9291 1 1 89 ALA HA H 18.612 4.596 -2.820 1.00 . A A . 440 ALA HA 1 1
5 9292 1 1 89 ALA HB1 H 20.084 3.178 -0.602 1.00 . A A . 440 ALA HB1 1 1
5 9293 1 1 89 ALA HB2 H 20.676 3.401 -2.248 1.00 . A A . 440 ALA HB2 1 1
5 9294 1 1 89 ALA HB3 H 19.251 2.405 -1.951 1.00 . A A . 440 ALA HB3 1 1
5 9295 1 1 89 ALA N N 19.646 5.712 -1.431 1.00 . A A . 440 ALA N 1 1
5 9296 1 1 89 ALA O O 16.557 4.174 -1.455 1.00 . A A . 440 ALA O 1 1
5 9297 1 1 90 VAL C C 15.642 5.425 1.039 1.00 . A A . 441 VAL C 1 1
5 9298 1 1 90 VAL CA C 16.712 4.362 1.306 1.00 . A A . 441 VAL CA 1 1
5 9299 1 1 90 VAL CB C 17.180 4.422 2.790 1.00 . A A . 441 VAL CB 1 1
5 9300 1 1 90 VAL CG1 C 15.998 4.300 3.750 1.00 . A A . 441 VAL CG1 1 1
5 9301 1 1 90 VAL CG2 C 18.189 3.320 3.070 1.00 . A A . 441 VAL CG2 1 1
5 9302 1 1 90 VAL H H 18.727 4.695 0.716 1.00 . A A . 441 VAL H 1 1
5 9303 1 1 90 VAL HA H 16.267 3.395 1.122 1.00 . A A . 441 VAL HA 1 1
5 9304 1 1 90 VAL HB H 17.660 5.374 2.958 1.00 . A A . 441 VAL HB 1 1
5 9305 1 1 90 VAL HG11 H 15.306 5.108 3.570 1.00 . A A . 441 VAL HG11 1 1
5 9306 1 1 90 VAL HG12 H 16.353 4.349 4.770 1.00 . A A . 441 VAL HG12 1 1
5 9307 1 1 90 VAL HG13 H 15.500 3.355 3.591 1.00 . A A . 441 VAL HG13 1 1
5 9308 1 1 90 VAL HG21 H 17.734 2.359 2.880 1.00 . A A . 441 VAL HG21 1 1
5 9309 1 1 90 VAL HG22 H 18.508 3.371 4.101 1.00 . A A . 441 VAL HG22 1 1
5 9310 1 1 90 VAL HG23 H 19.043 3.447 2.422 1.00 . A A . 441 VAL HG23 1 1
5 9311 1 1 90 VAL N N 17.824 4.499 0.376 1.00 . A A . 441 VAL N 1 1
5 9312 1 1 90 VAL O O 14.450 5.101 0.924 1.00 . A A . 441 VAL O 1 1
5 9313 1 1 91 LYS C C 14.371 7.603 -0.657 1.00 . A A . 442 LYS C 1 1
5 9314 1 1 91 LYS CA C 15.148 7.774 0.642 1.00 . A A . 442 LYS CA 1 1
5 9315 1 1 91 LYS CB C 15.889 9.115 0.650 1.00 . A A . 442 LYS CB 1 1
5 9316 1 1 91 LYS CD C 15.220 9.886 2.982 1.00 . A A . 442 LYS CD 1 1
5 9317 1 1 91 LYS CE C 14.371 11.051 2.466 1.00 . A A . 442 LYS CE 1 1
5 9318 1 1 91 LYS CG C 16.377 9.561 2.027 1.00 . A A . 442 LYS CG 1 1
5 9319 1 1 91 LYS H H 17.037 6.851 0.910 1.00 . A A . 442 LYS H 1 1
5 9320 1 1 91 LYS HA H 14.439 7.774 1.456 1.00 . A A . 442 LYS HA 1 1
5 9321 1 1 91 LYS HB2 H 16.755 9.020 0.012 1.00 . A A . 442 LYS HB2 1 1
5 9322 1 1 91 LYS HB3 H 15.249 9.883 0.244 1.00 . A A . 442 LYS HB3 1 1
5 9323 1 1 91 LYS HD2 H 14.598 9.012 3.093 1.00 . A A . 442 LYS HD2 1 1
5 9324 1 1 91 LYS HD3 H 15.630 10.150 3.946 1.00 . A A . 442 LYS HD3 1 1
5 9325 1 1 91 LYS HE2 H 15.003 11.916 2.333 1.00 . A A . 442 LYS HE2 1 1
5 9326 1 1 91 LYS HE3 H 13.950 10.775 1.512 1.00 . A A . 442 LYS HE3 1 1
5 9327 1 1 91 LYS HG2 H 16.966 8.765 2.457 1.00 . A A . 442 LYS HG2 1 1
5 9328 1 1 91 LYS HG3 H 16.996 10.438 1.912 1.00 . A A . 442 LYS HG3 1 1
5 9329 1 1 91 LYS HZ1 H 12.773 12.248 3.034 1.00 . A A . 442 LYS HZ1 1 1
5 9330 1 1 91 LYS HZ2 H 13.627 11.640 4.335 1.00 . A A . 442 LYS HZ2 1 1
5 9331 1 1 91 LYS HZ3 H 12.555 10.653 3.460 1.00 . A A . 442 LYS HZ3 1 1
5 9332 1 1 91 LYS N N 16.071 6.670 0.878 1.00 . A A . 442 LYS N 1 1
5 9333 1 1 91 LYS NZ N 13.268 11.405 3.388 1.00 . A A . 442 LYS NZ 1 1
5 9334 1 1 91 LYS O O 13.131 7.721 -0.669 1.00 . A A . 442 LYS O 1 1
5 9335 1 1 92 LYS C C 13.466 5.968 -3.051 1.00 . A A . 443 LYS C 1 1
5 9336 1 1 92 LYS CA C 14.443 7.119 -3.030 1.00 . A A . 443 LYS CA 1 1
5 9337 1 1 92 LYS CB C 15.481 6.967 -4.143 1.00 . A A . 443 LYS CB 1 1
5 9338 1 1 92 LYS CD C 15.278 9.285 -5.074 1.00 . A A . 443 LYS CD 1 1
5 9339 1 1 92 LYS CE C 16.000 10.574 -5.425 1.00 . A A . 443 LYS CE 1 1
5 9340 1 1 92 LYS CG C 16.221 8.248 -4.478 1.00 . A A . 443 LYS CG 1 1
5 9341 1 1 92 LYS H H 16.047 7.154 -1.648 1.00 . A A . 443 LYS H 1 1
5 9342 1 1 92 LYS HA H 13.879 8.020 -3.213 1.00 . A A . 443 LYS HA 1 1
5 9343 1 1 92 LYS HB2 H 16.205 6.228 -3.835 1.00 . A A . 443 LYS HB2 1 1
5 9344 1 1 92 LYS HB3 H 14.981 6.619 -5.035 1.00 . A A . 443 LYS HB3 1 1
5 9345 1 1 92 LYS HD2 H 14.836 8.883 -5.974 1.00 . A A . 443 LYS HD2 1 1
5 9346 1 1 92 LYS HD3 H 14.495 9.506 -4.364 1.00 . A A . 443 LYS HD3 1 1
5 9347 1 1 92 LYS HE2 H 16.784 10.355 -6.132 1.00 . A A . 443 LYS HE2 1 1
5 9348 1 1 92 LYS HE3 H 15.283 11.246 -5.871 1.00 . A A . 443 LYS HE3 1 1
5 9349 1 1 92 LYS HG2 H 16.656 8.650 -3.574 1.00 . A A . 443 LYS HG2 1 1
5 9350 1 1 92 LYS HG3 H 17.002 8.030 -5.189 1.00 . A A . 443 LYS HG3 1 1
5 9351 1 1 92 LYS HZ1 H 17.062 12.112 -4.516 1.00 . A A . 443 LYS HZ1 1 1
5 9352 1 1 92 LYS HZ2 H 17.325 10.613 -3.809 1.00 . A A . 443 LYS HZ2 1 1
5 9353 1 1 92 LYS HZ3 H 15.879 11.449 -3.530 1.00 . A A . 443 LYS HZ3 1 1
5 9354 1 1 92 LYS N N 15.073 7.282 -1.728 1.00 . A A . 443 LYS N 1 1
5 9355 1 1 92 LYS NZ N 16.595 11.222 -4.248 1.00 . A A . 443 LYS NZ 1 1
5 9356 1 1 92 LYS O O 12.342 6.116 -3.521 1.00 . A A . 443 LYS O 1 1
5 9357 1 1 93 LEU C C 11.804 3.848 -1.622 1.00 . A A . 444 LEU C 1 1
5 9358 1 1 93 LEU CA C 13.020 3.680 -2.518 1.00 . A A . 444 LEU CA 1 1
5 9359 1 1 93 LEU CB C 13.784 2.386 -2.228 1.00 . A A . 444 LEU CB 1 1
5 9360 1 1 93 LEU CD1 C 15.600 2.624 -4.009 1.00 . A A . 444 LEU CD1 1 1
5 9361 1 1 93 LEU CD2 C 15.102 0.401 -3.003 1.00 . A A . 444 LEU CD2 1 1
5 9362 1 1 93 LEU CG C 14.516 1.729 -3.419 1.00 . A A . 444 LEU CG 1 1
5 9363 1 1 93 LEU H H 14.768 4.789 -2.112 1.00 . A A . 444 LEU H 1 1
5 9364 1 1 93 LEU HA H 12.636 3.622 -3.525 1.00 . A A . 444 LEU HA 1 1
5 9365 1 1 93 LEU HB2 H 14.522 2.608 -1.471 1.00 . A A . 444 LEU HB2 1 1
5 9366 1 1 93 LEU HB3 H 13.092 1.666 -1.820 1.00 . A A . 444 LEU HB3 1 1
5 9367 1 1 93 LEU HD11 H 16.335 2.842 -3.249 1.00 . A A . 444 LEU HD11 1 1
5 9368 1 1 93 LEU HD12 H 15.157 3.548 -4.350 1.00 . A A . 444 LEU HD12 1 1
5 9369 1 1 93 LEU HD13 H 16.079 2.124 -4.838 1.00 . A A . 444 LEU HD13 1 1
5 9370 1 1 93 LEU HD21 H 15.590 -0.064 -3.847 1.00 . A A . 444 LEU HD21 1 1
5 9371 1 1 93 LEU HD22 H 14.308 -0.240 -2.652 1.00 . A A . 444 LEU HD22 1 1
5 9372 1 1 93 LEU HD23 H 15.823 0.555 -2.215 1.00 . A A . 444 LEU HD23 1 1
5 9373 1 1 93 LEU HG H 13.781 1.537 -4.188 1.00 . A A . 444 LEU HG 1 1
5 9374 1 1 93 LEU N N 13.872 4.843 -2.518 1.00 . A A . 444 LEU N 1 1
5 9375 1 1 93 LEU O O 10.716 3.418 -1.991 1.00 . A A . 444 LEU O 1 1
5 9376 1 1 94 THR C C 9.791 5.653 -0.276 1.00 . A A . 445 THR C 1 1
5 9377 1 1 94 THR CA C 10.837 4.757 0.415 1.00 . A A . 445 THR CA 1 1
5 9378 1 1 94 THR CB C 11.279 5.409 1.754 1.00 . A A . 445 THR CB 1 1
5 9379 1 1 94 THR CG2 C 10.094 5.554 2.708 1.00 . A A . 445 THR CG2 1 1
5 9380 1 1 94 THR H H 12.859 4.855 -0.239 1.00 . A A . 445 THR H 1 1
5 9381 1 1 94 THR HA H 10.383 3.798 0.619 1.00 . A A . 445 THR HA 1 1
5 9382 1 1 94 THR HB H 11.686 6.388 1.547 1.00 . A A . 445 THR HB 1 1
5 9383 1 1 94 THR HG1 H 13.032 4.516 1.778 1.00 . A A . 445 THR HG1 1 1
5 9384 1 1 94 THR HG21 H 10.413 6.029 3.623 1.00 . A A . 445 THR HG21 1 1
5 9385 1 1 94 THR HG22 H 9.688 4.578 2.930 1.00 . A A . 445 THR HG22 1 1
5 9386 1 1 94 THR HG23 H 9.332 6.157 2.239 1.00 . A A . 445 THR HG23 1 1
5 9387 1 1 94 THR N N 11.968 4.521 -0.483 1.00 . A A . 445 THR N 1 1
5 9388 1 1 94 THR O O 8.591 5.390 -0.215 1.00 . A A . 445 THR O 1 1
5 9389 1 1 94 THR OG1 O 12.288 4.601 2.391 1.00 . A A . 445 THR OG1 1 1
5 9390 1 1 95 ALA C C 8.725 6.885 -2.895 1.00 . A A . 446 ALA C 1 1
5 9391 1 1 95 ALA CA C 9.379 7.586 -1.704 1.00 . A A . 446 ALA CA 1 1
5 9392 1 1 95 ALA CB C 10.144 8.814 -2.159 1.00 . A A . 446 ALA CB 1 1
5 9393 1 1 95 ALA H H 11.238 6.799 -1.051 1.00 . A A . 446 ALA H 1 1
5 9394 1 1 95 ALA HA H 8.604 7.892 -1.016 1.00 . A A . 446 ALA HA 1 1
5 9395 1 1 95 ALA HB1 H 9.473 9.485 -2.675 1.00 . A A . 446 ALA HB1 1 1
5 9396 1 1 95 ALA HB2 H 10.943 8.516 -2.822 1.00 . A A . 446 ALA HB2 1 1
5 9397 1 1 95 ALA HB3 H 10.559 9.315 -1.297 1.00 . A A . 446 ALA HB3 1 1
5 9398 1 1 95 ALA N N 10.266 6.666 -0.995 1.00 . A A . 446 ALA N 1 1
5 9399 1 1 95 ALA O O 7.617 7.235 -3.322 1.00 . A A . 446 ALA O 1 1
5 9400 1 1 96 ALA C C 7.858 4.077 -4.020 1.00 . A A . 447 ALA C 1 1
5 9401 1 1 96 ALA CA C 8.906 5.081 -4.507 1.00 . A A . 447 ALA CA 1 1
5 9402 1 1 96 ALA CB C 10.068 4.370 -5.184 1.00 . A A . 447 ALA CB 1 1
5 9403 1 1 96 ALA H H 10.272 5.650 -3.009 1.00 . A A . 447 ALA H 1 1
5 9404 1 1 96 ALA HA H 8.447 5.753 -5.217 1.00 . A A . 447 ALA HA 1 1
5 9405 1 1 96 ALA HB1 H 10.519 3.682 -4.485 1.00 . A A . 447 ALA HB1 1 1
5 9406 1 1 96 ALA HB2 H 10.804 5.098 -5.491 1.00 . A A . 447 ALA HB2 1 1
5 9407 1 1 96 ALA HB3 H 9.720 3.827 -6.048 1.00 . A A . 447 ALA HB3 1 1
5 9408 1 1 96 ALA N N 9.395 5.866 -3.395 1.00 . A A . 447 ALA N 1 1
5 9409 1 1 96 ALA O O 7.124 3.477 -4.817 1.00 . A A . 447 ALA O 1 1
5 9410 1 1 97 GLY C C 7.391 1.916 -1.341 1.00 . A A . 448 GLY C 1 1
5 9411 1 1 97 GLY CA C 6.796 3.061 -2.120 1.00 . A A . 448 GLY CA 1 1
5 9412 1 1 97 GLY H H 8.416 4.393 -2.129 1.00 . A A . 448 GLY H 1 1
5 9413 1 1 97 GLY HA2 H 6.182 3.650 -1.454 1.00 . A A . 448 GLY HA2 1 1
5 9414 1 1 97 GLY HA3 H 6.172 2.661 -2.905 1.00 . A A . 448 GLY HA3 1 1
5 9415 1 1 97 GLY N N 7.786 3.916 -2.713 1.00 . A A . 448 GLY N 1 1
5 9416 1 1 97 GLY O O 6.723 1.336 -0.493 1.00 . A A . 448 GLY O 1 1
5 9417 1 1 98 PHE C C 9.593 0.774 0.476 1.00 . A A . 449 PHE C 1 1
5 9418 1 1 98 PHE CA C 9.279 0.461 -0.973 1.00 . A A . 449 PHE CA 1 1
5 9419 1 1 98 PHE CB C 10.554 0.044 -1.715 1.00 . A A . 449 PHE CB 1 1
5 9420 1 1 98 PHE CD1 C 9.866 -1.664 -3.414 1.00 . A A . 449 PHE CD1 1 1
5 9421 1 1 98 PHE CD2 C 10.588 0.472 -4.190 1.00 . A A . 449 PHE CD2 1 1
5 9422 1 1 98 PHE CE1 C 9.664 -2.071 -4.715 1.00 . A A . 449 PHE CE1 1 1
5 9423 1 1 98 PHE CE2 C 10.389 0.071 -5.491 1.00 . A A . 449 PHE CE2 1 1
5 9424 1 1 98 PHE CG C 10.330 -0.391 -3.135 1.00 . A A . 449 PHE CG 1 1
5 9425 1 1 98 PHE CZ C 9.924 -1.202 -5.755 1.00 . A A . 449 PHE CZ 1 1
5 9426 1 1 98 PHE H H 9.180 2.157 -2.210 1.00 . A A . 449 PHE H 1 1
5 9427 1 1 98 PHE HA H 8.578 -0.360 -1.000 1.00 . A A . 449 PHE HA 1 1
5 9428 1 1 98 PHE HB2 H 11.228 0.888 -1.734 1.00 . A A . 449 PHE HB2 1 1
5 9429 1 1 98 PHE HB3 H 11.025 -0.771 -1.183 1.00 . A A . 449 PHE HB3 1 1
5 9430 1 1 98 PHE HD1 H 9.662 -2.341 -2.598 1.00 . A A . 449 PHE HD1 1 1
5 9431 1 1 98 PHE HD2 H 10.954 1.467 -3.984 1.00 . A A . 449 PHE HD2 1 1
5 9432 1 1 98 PHE HE1 H 9.302 -3.069 -4.920 1.00 . A A . 449 PHE HE1 1 1
5 9433 1 1 98 PHE HE2 H 10.592 0.751 -6.306 1.00 . A A . 449 PHE HE2 1 1
5 9434 1 1 98 PHE HZ H 9.766 -1.517 -6.775 1.00 . A A . 449 PHE HZ 1 1
5 9435 1 1 98 PHE N N 8.641 1.595 -1.610 1.00 . A A . 449 PHE N 1 1
5 9436 1 1 98 PHE O O 10.522 1.506 0.775 1.00 . A A . 449 PHE O 1 1
5 9437 1 1 99 GLY C C 9.512 -0.754 3.456 1.00 . A A . 450 GLY C 1 1
5 9438 1 1 99 GLY CA C 8.990 0.472 2.762 1.00 . A A . 450 GLY CA 1 1
5 9439 1 1 99 GLY H H 8.022 -0.275 1.044 1.00 . A A . 450 GLY H 1 1
5 9440 1 1 99 GLY HA2 H 9.697 1.278 2.888 1.00 . A A . 450 GLY HA2 1 1
5 9441 1 1 99 GLY HA3 H 8.049 0.753 3.211 1.00 . A A . 450 GLY HA3 1 1
5 9442 1 1 99 GLY N N 8.788 0.248 1.358 1.00 . A A . 450 GLY N 1 1
5 9443 1 1 99 GLY O O 9.382 -0.891 4.664 1.00 . A A . 450 GLY O 1 1
5 9444 1 1 100 ARG C C 12.085 -2.997 2.863 1.00 . A A . 451 ARG C 1 1
5 9445 1 1 100 ARG CA C 10.633 -2.880 3.258 1.00 . A A . 451 ARG CA 1 1
5 9446 1 1 100 ARG CB C 9.854 -4.125 2.797 1.00 . A A . 451 ARG CB 1 1
5 9447 1 1 100 ARG CD C 8.248 -4.070 4.751 1.00 . A A . 451 ARG CD 1 1
5 9448 1 1 100 ARG CG C 8.389 -4.178 3.233 1.00 . A A . 451 ARG CG 1 1
5 9449 1 1 100 ARG CZ C 9.322 -5.069 6.767 1.00 . A A . 451 ARG CZ 1 1
5 9450 1 1 100 ARG H H 10.153 -1.513 1.731 1.00 . A A . 451 ARG H 1 1
5 9451 1 1 100 ARG HA H 10.577 -2.805 4.335 1.00 . A A . 451 ARG HA 1 1
5 9452 1 1 100 ARG HB2 H 9.879 -4.169 1.718 1.00 . A A . 451 ARG HB2 1 1
5 9453 1 1 100 ARG HB3 H 10.354 -4.997 3.191 1.00 . A A . 451 ARG HB3 1 1
5 9454 1 1 100 ARG HD2 H 8.531 -3.076 5.064 1.00 . A A . 451 ARG HD2 1 1
5 9455 1 1 100 ARG HD3 H 7.216 -4.245 5.015 1.00 . A A . 451 ARG HD3 1 1
5 9456 1 1 100 ARG HE H 9.538 -5.693 4.856 1.00 . A A . 451 ARG HE 1 1
5 9457 1 1 100 ARG HG2 H 7.863 -3.351 2.779 1.00 . A A . 451 ARG HG2 1 1
5 9458 1 1 100 ARG HG3 H 7.957 -5.110 2.901 1.00 . A A . 451 ARG HG3 1 1
5 9459 1 1 100 ARG HH11 H 7.863 -3.715 7.285 1.00 . A A . 451 ARG HH11 1 1
5 9460 1 1 100 ARG HH12 H 8.750 -4.331 8.588 1.00 . A A . 451 ARG HH12 1 1
5 9461 1 1 100 ARG HH21 H 10.814 -6.472 6.676 1.00 . A A . 451 ARG HH21 1 1
5 9462 1 1 100 ARG HH22 H 10.450 -5.916 8.238 1.00 . A A . 451 ARG HH22 1 1
5 9463 1 1 100 ARG N N 10.078 -1.666 2.697 1.00 . A A . 451 ARG N 1 1
5 9464 1 1 100 ARG NE N 9.089 -5.049 5.450 1.00 . A A . 451 ARG NE 1 1
5 9465 1 1 100 ARG NH1 N 8.599 -4.321 7.596 1.00 . A A . 451 ARG NH1 1 1
5 9466 1 1 100 ARG NH2 N 10.254 -5.871 7.255 1.00 . A A . 451 ARG NH2 1 1
5 9467 1 1 100 ARG O O 12.399 -3.202 1.690 1.00 . A A . 451 ARG O 1 1
5 9468 1 1 101 PHE C C 15.095 -3.868 4.473 1.00 . A A . 452 PHE C 1 1
5 9469 1 1 101 PHE CA C 14.387 -2.897 3.566 1.00 . A A . 452 PHE CA 1 1
5 9470 1 1 101 PHE CB C 15.033 -1.523 3.792 1.00 . A A . 452 PHE CB 1 1
5 9471 1 1 101 PHE CD1 C 15.171 -0.254 1.648 1.00 . A A . 452 PHE CD1 1 1
5 9472 1 1 101 PHE CD2 C 13.592 0.450 3.280 1.00 . A A . 452 PHE CD2 1 1
5 9473 1 1 101 PHE CE1 C 14.777 0.773 0.822 1.00 . A A . 452 PHE CE1 1 1
5 9474 1 1 101 PHE CE2 C 13.192 1.474 2.457 1.00 . A A . 452 PHE CE2 1 1
5 9475 1 1 101 PHE CG C 14.582 -0.427 2.885 1.00 . A A . 452 PHE CG 1 1
5 9476 1 1 101 PHE CZ C 13.785 1.639 1.227 1.00 . A A . 452 PHE CZ 1 1
5 9477 1 1 101 PHE H H 12.658 -2.750 4.752 1.00 . A A . 452 PHE H 1 1
5 9478 1 1 101 PHE HA H 14.548 -3.174 2.535 1.00 . A A . 452 PHE HA 1 1
5 9479 1 1 101 PHE HB2 H 14.825 -1.204 4.801 1.00 . A A . 452 PHE HB2 1 1
5 9480 1 1 101 PHE HB3 H 16.103 -1.628 3.683 1.00 . A A . 452 PHE HB3 1 1
5 9481 1 1 101 PHE HD1 H 15.945 -0.935 1.327 1.00 . A A . 452 PHE HD1 1 1
5 9482 1 1 101 PHE HD2 H 13.126 0.318 4.245 1.00 . A A . 452 PHE HD2 1 1
5 9483 1 1 101 PHE HE1 H 15.245 0.898 -0.143 1.00 . A A . 452 PHE HE1 1 1
5 9484 1 1 101 PHE HE2 H 12.415 2.152 2.777 1.00 . A A . 452 PHE HE2 1 1
5 9485 1 1 101 PHE HZ H 13.473 2.447 0.583 1.00 . A A . 452 PHE HZ 1 1
5 9486 1 1 101 PHE N N 12.963 -2.865 3.825 1.00 . A A . 452 PHE N 1 1
5 9487 1 1 101 PHE O O 14.585 -4.247 5.542 1.00 . A A . 452 PHE O 1 1
5 9488 1 1 102 LYS C C 18.567 -4.558 4.371 1.00 . A A . 453 LYS C 1 1
5 9489 1 1 102 LYS CA C 17.190 -5.042 4.783 1.00 . A A . 453 LYS CA 1 1
5 9490 1 1 102 LYS CB C 17.070 -6.536 4.480 1.00 . A A . 453 LYS CB 1 1
5 9491 1 1 102 LYS CD C 18.008 -8.865 4.876 1.00 . A A . 453 LYS CD 1 1
5 9492 1 1 102 LYS CE C 16.629 -9.491 4.995 1.00 . A A . 453 LYS CE 1 1
5 9493 1 1 102 LYS CG C 18.021 -7.401 5.302 1.00 . A A . 453 LYS CG 1 1
5 9494 1 1 102 LYS H H 16.482 -4.068 3.090 1.00 . A A . 453 LYS H 1 1
5 9495 1 1 102 LYS HA H 17.030 -4.858 5.835 1.00 . A A . 453 LYS HA 1 1
5 9496 1 1 102 LYS HB2 H 16.055 -6.847 4.682 1.00 . A A . 453 LYS HB2 1 1
5 9497 1 1 102 LYS HB3 H 17.284 -6.691 3.433 1.00 . A A . 453 LYS HB3 1 1
5 9498 1 1 102 LYS HD2 H 18.345 -8.941 3.854 1.00 . A A . 453 LYS HD2 1 1
5 9499 1 1 102 LYS HD3 H 18.695 -9.404 5.511 1.00 . A A . 453 LYS HD3 1 1
5 9500 1 1 102 LYS HE2 H 16.272 -9.364 6.006 1.00 . A A . 453 LYS HE2 1 1
5 9501 1 1 102 LYS HE3 H 15.958 -8.984 4.316 1.00 . A A . 453 LYS HE3 1 1
5 9502 1 1 102 LYS HG2 H 19.024 -7.019 5.185 1.00 . A A . 453 LYS HG2 1 1
5 9503 1 1 102 LYS HG3 H 17.737 -7.335 6.343 1.00 . A A . 453 LYS HG3 1 1
5 9504 1 1 102 LYS HZ1 H 16.996 -11.090 3.689 1.00 . A A . 453 LYS HZ1 1 1
5 9505 1 1 102 LYS HZ2 H 15.702 -11.341 4.730 1.00 . A A . 453 LYS HZ2 1 1
5 9506 1 1 102 LYS HZ3 H 17.272 -11.450 5.307 1.00 . A A . 453 LYS HZ3 1 1
5 9507 1 1 102 LYS N N 16.246 -4.276 4.024 1.00 . A A . 453 LYS N 1 1
5 9508 1 1 102 LYS NZ N 16.654 -10.926 4.657 1.00 . A A . 453 LYS NZ 1 1
5 9509 1 1 102 LYS O O 18.863 -4.504 3.172 1.00 . A A . 453 LYS O 1 1
5 9510 1 1 103 GLN C C 21.694 -4.838 4.970 1.00 . A A . 454 GLN C 1 1
5 9511 1 1 103 GLN CA C 20.713 -3.683 5.045 1.00 . A A . 454 GLN CA 1 1
5 9512 1 1 103 GLN CB C 21.172 -2.690 6.129 1.00 . A A . 454 GLN CB 1 1
5 9513 1 1 103 GLN CD C 23.059 -1.238 7.028 1.00 . A A . 454 GLN CD 1 1
5 9514 1 1 103 GLN CG C 22.568 -2.111 5.890 1.00 . A A . 454 GLN CG 1 1
5 9515 1 1 103 GLN H H 19.091 -4.261 6.263 1.00 . A A . 454 GLN H 1 1
5 9516 1 1 103 GLN HA H 20.689 -3.175 4.093 1.00 . A A . 454 GLN HA 1 1
5 9517 1 1 103 GLN HB2 H 20.468 -1.872 6.177 1.00 . A A . 454 GLN HB2 1 1
5 9518 1 1 103 GLN HB3 H 21.178 -3.200 7.080 1.00 . A A . 454 GLN HB3 1 1
5 9519 1 1 103 GLN HE21 H 23.910 -2.793 7.914 1.00 . A A . 454 GLN HE21 1 1
5 9520 1 1 103 GLN HE22 H 24.066 -1.282 8.719 1.00 . A A . 454 GLN HE22 1 1
5 9521 1 1 103 GLN HG2 H 23.264 -2.928 5.763 1.00 . A A . 454 GLN HG2 1 1
5 9522 1 1 103 GLN HG3 H 22.545 -1.522 4.984 1.00 . A A . 454 GLN HG3 1 1
5 9523 1 1 103 GLN N N 19.379 -4.181 5.328 1.00 . A A . 454 GLN N 1 1
5 9524 1 1 103 GLN NE2 N 23.742 -1.828 7.973 1.00 . A A . 454 GLN NE2 1 1
5 9525 1 1 103 GLN O O 21.692 -5.727 5.833 1.00 . A A . 454 GLN O 1 1
5 9526 1 1 103 GLN OE1 O 22.833 -0.026 7.050 1.00 . A A . 454 GLN OE1 1 1
5 9527 1 1 104 ALA C C 24.761 -5.119 3.252 1.00 . A A . 455 ALA C 1 1
5 9528 1 1 104 ALA CA C 23.530 -5.815 3.782 1.00 . A A . 455 ALA CA 1 1
5 9529 1 1 104 ALA CB C 23.083 -6.908 2.828 1.00 . A A . 455 ALA CB 1 1
5 9530 1 1 104 ALA H H 22.408 -4.152 3.245 1.00 . A A . 455 ALA H 1 1
5 9531 1 1 104 ALA HA H 23.743 -6.251 4.747 1.00 . A A . 455 ALA HA 1 1
5 9532 1 1 104 ALA HB1 H 23.877 -7.627 2.697 1.00 . A A . 455 ALA HB1 1 1
5 9533 1 1 104 ALA HB2 H 22.831 -6.463 1.877 1.00 . A A . 455 ALA HB2 1 1
5 9534 1 1 104 ALA HB3 H 22.209 -7.401 3.229 1.00 . A A . 455 ALA HB3 1 1
5 9535 1 1 104 ALA N N 22.498 -4.838 3.947 1.00 . A A . 455 ALA N 1 1
5 9536 1 1 104 ALA O O 24.671 -4.005 2.746 1.00 . A A . 455 ALA O 1 1
5 9537 1 1 105 ASN C C 27.906 -6.247 2.163 1.00 . A A . 456 ASN C 1 1
5 9538 1 1 105 ASN CA C 27.140 -5.201 2.898 1.00 . A A . 456 ASN CA 1 1
5 9539 1 1 105 ASN CB C 28.007 -4.610 4.022 1.00 . A A . 456 ASN CB 1 1
5 9540 1 1 105 ASN CG C 27.627 -3.192 4.402 1.00 . A A . 456 ASN CG 1 1
5 9541 1 1 105 ASN H H 25.911 -6.617 3.831 1.00 . A A . 456 ASN H 1 1
5 9542 1 1 105 ASN HA H 26.897 -4.412 2.202 1.00 . A A . 456 ASN HA 1 1
5 9543 1 1 105 ASN HB2 H 27.912 -5.227 4.903 1.00 . A A . 456 ASN HB2 1 1
5 9544 1 1 105 ASN HB3 H 29.038 -4.612 3.701 1.00 . A A . 456 ASN HB3 1 1
5 9545 1 1 105 ASN HD21 H 26.346 -3.844 5.754 1.00 . A A . 456 ASN HD21 1 1
5 9546 1 1 105 ASN HD22 H 26.489 -2.128 5.605 1.00 . A A . 456 ASN HD22 1 1
5 9547 1 1 105 ASN N N 25.889 -5.743 3.384 1.00 . A A . 456 ASN N 1 1
5 9548 1 1 105 ASN ND2 N 26.731 -3.042 5.341 1.00 . A A . 456 ASN ND2 1 1
5 9549 1 1 105 ASN O O 27.750 -7.444 2.426 1.00 . A A . 456 ASN O 1 1
5 9550 1 1 105 ASN OD1 O 28.151 -2.237 3.847 1.00 . A A . 456 ASN OD1 1 1
5 9551 1 1 106 SER C C 30.905 -6.079 0.484 1.00 . A A . 457 SER C 1 1
5 9552 1 1 106 SER CA C 29.508 -6.679 0.459 1.00 . A A . 457 SER CA 1 1
5 9553 1 1 106 SER CB C 28.979 -6.783 -0.988 1.00 . A A . 457 SER CB 1 1
5 9554 1 1 106 SER H H 28.668 -4.854 1.007 1.00 . A A . 457 SER H 1 1
5 9555 1 1 106 SER HA H 29.505 -7.655 0.921 1.00 . A A . 457 SER HA 1 1
5 9556 1 1 106 SER HB2 H 27.947 -7.100 -0.966 1.00 . A A . 457 SER HB2 1 1
5 9557 1 1 106 SER HB3 H 29.038 -5.811 -1.453 1.00 . A A . 457 SER HB3 1 1
5 9558 1 1 106 SER HG H 29.566 -7.478 -2.701 1.00 . A A . 457 SER HG 1 1
5 9559 1 1 106 SER N N 28.665 -5.817 1.215 1.00 . A A . 457 SER N 1 1
5 9560 1 1 106 SER O O 31.051 -4.855 0.269 1.00 . A A . 457 SER O 1 1
5 9561 1 1 106 SER OG O 29.716 -7.717 -1.776 1.00 . A A . 457 SER OG 1 1
5 9562 1 1 107 PRO C C 33.682 -5.935 -0.601 1.00 . A A . 458 PRO C 1 1
5 9563 1 1 107 PRO CA C 33.314 -6.403 0.794 1.00 . A A . 458 PRO CA 1 1
5 9564 1 1 107 PRO CB C 34.149 -7.628 1.195 1.00 . A A . 458 PRO CB 1 1
5 9565 1 1 107 PRO CD C 31.856 -8.310 1.163 1.00 . A A . 458 PRO CD 1 1
5 9566 1 1 107 PRO CG C 33.258 -8.803 0.968 1.00 . A A . 458 PRO CG 1 1
5 9567 1 1 107 PRO HA H 33.450 -5.594 1.498 1.00 . A A . 458 PRO HA 1 1
5 9568 1 1 107 PRO HB2 H 35.035 -7.680 0.581 1.00 . A A . 458 PRO HB2 1 1
5 9569 1 1 107 PRO HB3 H 34.429 -7.544 2.233 1.00 . A A . 458 PRO HB3 1 1
5 9570 1 1 107 PRO HD2 H 31.179 -8.842 0.511 1.00 . A A . 458 PRO HD2 1 1
5 9571 1 1 107 PRO HD3 H 31.555 -8.421 2.194 1.00 . A A . 458 PRO HD3 1 1
5 9572 1 1 107 PRO HG2 H 33.389 -9.175 -0.038 1.00 . A A . 458 PRO HG2 1 1
5 9573 1 1 107 PRO HG3 H 33.489 -9.576 1.685 1.00 . A A . 458 PRO HG3 1 1
5 9574 1 1 107 PRO N N 31.944 -6.887 0.790 1.00 . A A . 458 PRO N 1 1
5 9575 1 1 107 PRO O O 33.644 -6.710 -1.567 1.00 . A A . 458 PRO O 1 1
5 9576 1 1 108 SER C C 35.603 -3.447 -1.997 1.00 . A A . 459 SER C 1 1
5 9577 1 1 108 SER CA C 34.259 -4.118 -1.989 1.00 . A A . 459 SER CA 1 1
5 9578 1 1 108 SER CB C 33.154 -3.097 -2.271 1.00 . A A . 459 SER CB 1 1
5 9579 1 1 108 SER H H 34.100 -4.138 0.095 1.00 . A A . 459 SER H 1 1
5 9580 1 1 108 SER HA H 34.209 -4.889 -2.740 1.00 . A A . 459 SER HA 1 1
5 9581 1 1 108 SER HB2 H 33.234 -2.280 -1.570 1.00 . A A . 459 SER HB2 1 1
5 9582 1 1 108 SER HB3 H 33.250 -2.722 -3.279 1.00 . A A . 459 SER HB3 1 1
5 9583 1 1 108 SER HG H 31.849 -4.149 -1.268 1.00 . A A . 459 SER HG 1 1
5 9584 1 1 108 SER N N 34.013 -4.697 -0.715 1.00 . A A . 459 SER N 1 1
5 9585 1 1 108 SER O O 36.297 -3.427 -0.972 1.00 . A A . 459 SER O 1 1
5 9586 1 1 108 SER OG O 31.873 -3.702 -2.127 1.00 . A A . 459 SER OG 1 1
5 9587 1 1 109 THR C C 36.905 -0.885 -2.435 1.00 . A A . 460 THR C 1 1
5 9588 1 1 109 THR CA C 37.163 -2.153 -3.263 1.00 . A A . 460 THR CA 1 1
5 9589 1 1 109 THR CB C 37.362 -1.767 -4.740 1.00 . A A . 460 THR CB 1 1
5 9590 1 1 109 THR CG2 C 38.751 -1.180 -4.982 1.00 . A A . 460 THR CG2 1 1
5 9591 1 1 109 THR H H 35.475 -3.139 -3.961 1.00 . A A . 460 THR H 1 1
5 9592 1 1 109 THR HA H 38.021 -2.698 -2.899 1.00 . A A . 460 THR HA 1 1
5 9593 1 1 109 THR HB H 36.613 -1.037 -5.005 1.00 . A A . 460 THR HB 1 1
5 9594 1 1 109 THR HG1 H 37.685 -3.665 -5.139 1.00 . A A . 460 THR HG1 1 1
5 9595 1 1 109 THR HG21 H 38.890 -0.314 -4.352 1.00 . A A . 460 THR HG21 1 1
5 9596 1 1 109 THR HG22 H 38.845 -0.892 -6.018 1.00 . A A . 460 THR HG22 1 1
5 9597 1 1 109 THR HG23 H 39.502 -1.920 -4.748 1.00 . A A . 460 THR HG23 1 1
5 9598 1 1 109 THR N N 35.990 -2.952 -3.146 1.00 . A A . 460 THR N 1 1
5 9599 1 1 109 THR O O 35.812 -0.311 -2.537 1.00 . A A . 460 THR O 1 1
5 9600 1 1 109 THR OG1 O 37.199 -2.938 -5.550 1.00 . A A . 460 THR OG1 1 1
5 9601 1 1 110 PRO C C 37.222 1.985 -1.460 1.00 . A A . 461 PRO C 1 1
5 9602 1 1 110 PRO CA C 37.714 0.727 -0.720 1.00 . A A . 461 PRO CA 1 1
5 9603 1 1 110 PRO CB C 39.107 0.972 -0.140 1.00 . A A . 461 PRO CB 1 1
5 9604 1 1 110 PRO CD C 39.141 -1.147 -1.352 1.00 . A A . 461 PRO CD 1 1
5 9605 1 1 110 PRO CG C 39.969 -0.187 -0.546 1.00 . A A . 461 PRO CG 1 1
5 9606 1 1 110 PRO HA H 37.023 0.515 0.084 1.00 . A A . 461 PRO HA 1 1
5 9607 1 1 110 PRO HB2 H 39.493 1.902 -0.530 1.00 . A A . 461 PRO HB2 1 1
5 9608 1 1 110 PRO HB3 H 39.029 1.044 0.935 1.00 . A A . 461 PRO HB3 1 1
5 9609 1 1 110 PRO HD2 H 39.631 -1.354 -2.291 1.00 . A A . 461 PRO HD2 1 1
5 9610 1 1 110 PRO HD3 H 38.987 -2.064 -0.800 1.00 . A A . 461 PRO HD3 1 1
5 9611 1 1 110 PRO HG2 H 40.795 0.163 -1.147 1.00 . A A . 461 PRO HG2 1 1
5 9612 1 1 110 PRO HG3 H 40.354 -0.676 0.337 1.00 . A A . 461 PRO HG3 1 1
5 9613 1 1 110 PRO N N 37.865 -0.458 -1.585 1.00 . A A . 461 PRO N 1 1
5 9614 1 1 110 PRO O O 36.634 2.867 -0.865 1.00 . A A . 461 PRO O 1 1
5 9615 1 1 111 GLU C C 35.454 3.214 -3.667 1.00 . A A . 462 GLU C 1 1
5 9616 1 1 111 GLU CA C 36.986 3.163 -3.569 1.00 . A A . 462 GLU CA 1 1
5 9617 1 1 111 GLU CB C 37.591 3.109 -4.971 1.00 . A A . 462 GLU CB 1 1
5 9618 1 1 111 GLU CD C 39.523 4.551 -4.318 1.00 . A A . 462 GLU CD 1 1
5 9619 1 1 111 GLU CG C 39.093 3.274 -4.997 1.00 . A A . 462 GLU CG 1 1
5 9620 1 1 111 GLU H H 37.950 1.314 -3.169 1.00 . A A . 462 GLU H 1 1
5 9621 1 1 111 GLU HA H 37.328 4.067 -3.086 1.00 . A A . 462 GLU HA 1 1
5 9622 1 1 111 GLU HB2 H 37.347 2.156 -5.417 1.00 . A A . 462 GLU HB2 1 1
5 9623 1 1 111 GLU HB3 H 37.153 3.898 -5.563 1.00 . A A . 462 GLU HB3 1 1
5 9624 1 1 111 GLU HG2 H 39.546 2.431 -4.499 1.00 . A A . 462 GLU HG2 1 1
5 9625 1 1 111 GLU HG3 H 39.420 3.303 -6.025 1.00 . A A . 462 GLU HG3 1 1
5 9626 1 1 111 GLU N N 37.448 2.046 -2.758 1.00 . A A . 462 GLU N 1 1
5 9627 1 1 111 GLU O O 34.881 4.259 -3.953 1.00 . A A . 462 GLU O 1 1
5 9628 1 1 111 GLU OE1 O 39.318 5.636 -4.888 1.00 . A A . 462 GLU OE1 1 1
5 9629 1 1 111 GLU OE2 O 40.039 4.496 -3.184 1.00 . A A . 462 GLU OE2 1 1
5 9630 1 1 112 LEU C C 32.690 2.105 -2.162 1.00 . A A . 463 LEU C 1 1
5 9631 1 1 112 LEU CA C 33.347 2.061 -3.528 1.00 . A A . 463 LEU CA 1 1
5 9632 1 1 112 LEU CB C 32.837 0.824 -4.315 1.00 . A A . 463 LEU CB 1 1
5 9633 1 1 112 LEU CD1 C 34.612 0.445 -6.101 1.00 . A A . 463 LEU CD1 1 1
5 9634 1 1 112 LEU CD2 C 32.255 -0.270 -6.502 1.00 . A A . 463 LEU CD2 1 1
5 9635 1 1 112 LEU CG C 33.148 0.753 -5.827 1.00 . A A . 463 LEU CG 1 1
5 9636 1 1 112 LEU H H 35.274 1.286 -3.164 1.00 . A A . 463 LEU H 1 1
5 9637 1 1 112 LEU HA H 33.046 2.949 -4.063 1.00 . A A . 463 LEU HA 1 1
5 9638 1 1 112 LEU HB2 H 33.264 -0.054 -3.854 1.00 . A A . 463 LEU HB2 1 1
5 9639 1 1 112 LEU HB3 H 31.766 0.775 -4.191 1.00 . A A . 463 LEU HB3 1 1
5 9640 1 1 112 LEU HD11 H 35.236 1.188 -5.627 1.00 . A A . 463 LEU HD11 1 1
5 9641 1 1 112 LEU HD12 H 34.780 0.454 -7.167 1.00 . A A . 463 LEU HD12 1 1
5 9642 1 1 112 LEU HD13 H 34.837 -0.534 -5.709 1.00 . A A . 463 LEU HD13 1 1
5 9643 1 1 112 LEU HD21 H 32.486 -0.310 -7.555 1.00 . A A . 463 LEU HD21 1 1
5 9644 1 1 112 LEU HD22 H 31.219 0.010 -6.370 1.00 . A A . 463 LEU HD22 1 1
5 9645 1 1 112 LEU HD23 H 32.424 -1.240 -6.061 1.00 . A A . 463 LEU HD23 1 1
5 9646 1 1 112 LEU HG H 32.933 1.717 -6.265 1.00 . A A . 463 LEU HG 1 1
5 9647 1 1 112 LEU N N 34.795 2.105 -3.427 1.00 . A A . 463 LEU N 1 1
5 9648 1 1 112 LEU O O 31.479 1.943 -2.059 1.00 . A A . 463 LEU O 1 1
5 9649 1 1 113 VAL C C 31.879 3.486 0.364 1.00 . A A . 464 VAL C 1 1
5 9650 1 1 113 VAL CA C 32.950 2.386 0.239 1.00 . A A . 464 VAL CA 1 1
5 9651 1 1 113 VAL CB C 34.053 2.557 1.339 1.00 . A A . 464 VAL CB 1 1
5 9652 1 1 113 VAL CG1 C 34.721 3.930 1.283 1.00 . A A . 464 VAL CG1 1 1
5 9653 1 1 113 VAL CG2 C 33.487 2.279 2.727 1.00 . A A . 464 VAL CG2 1 1
5 9654 1 1 113 VAL H H 34.446 2.484 -1.267 1.00 . A A . 464 VAL H 1 1
5 9655 1 1 113 VAL HA H 32.448 1.442 0.393 1.00 . A A . 464 VAL HA 1 1
5 9656 1 1 113 VAL HB H 34.819 1.821 1.137 1.00 . A A . 464 VAL HB 1 1
5 9657 1 1 113 VAL HG11 H 33.976 4.699 1.435 1.00 . A A . 464 VAL HG11 1 1
5 9658 1 1 113 VAL HG12 H 35.182 4.065 0.315 1.00 . A A . 464 VAL HG12 1 1
5 9659 1 1 113 VAL HG13 H 35.473 4.001 2.053 1.00 . A A . 464 VAL HG13 1 1
5 9660 1 1 113 VAL HG21 H 34.274 2.377 3.460 1.00 . A A . 464 VAL HG21 1 1
5 9661 1 1 113 VAL HG22 H 33.088 1.276 2.767 1.00 . A A . 464 VAL HG22 1 1
5 9662 1 1 113 VAL HG23 H 32.703 2.988 2.948 1.00 . A A . 464 VAL HG23 1 1
5 9663 1 1 113 VAL N N 33.488 2.337 -1.116 1.00 . A A . 464 VAL N 1 1
5 9664 1 1 113 VAL O O 32.082 4.641 -0.064 1.00 . A A . 464 VAL O 1 1
5 9665 1 1 114 GLY C C 28.704 4.090 -0.095 1.00 . A A . 465 GLY C 1 1
5 9666 1 1 114 GLY CA C 29.666 4.047 1.070 1.00 . A A . 465 GLY CA 1 1
5 9667 1 1 114 GLY H H 30.596 2.146 1.049 1.00 . A A . 465 GLY H 1 1
5 9668 1 1 114 GLY HA2 H 29.125 3.769 1.963 1.00 . A A . 465 GLY HA2 1 1
5 9669 1 1 114 GLY HA3 H 30.092 5.030 1.209 1.00 . A A . 465 GLY HA3 1 1
5 9670 1 1 114 GLY N N 30.732 3.102 0.858 1.00 . A A . 465 GLY N 1 1
5 9671 1 1 114 GLY O O 27.662 4.748 -0.026 1.00 . A A . 465 GLY O 1 1
5 9672 1 1 115 LYS C C 27.423 2.047 -2.308 1.00 . A A . 466 LYS C 1 1
5 9673 1 1 115 LYS CA C 28.193 3.339 -2.323 1.00 . A A . 466 LYS CA 1 1
5 9674 1 1 115 LYS CB C 29.000 3.402 -3.624 1.00 . A A . 466 LYS CB 1 1
5 9675 1 1 115 LYS CD C 30.377 4.633 -5.277 1.00 . A A . 466 LYS CD 1 1
5 9676 1 1 115 LYS CE C 31.156 5.873 -5.640 1.00 . A A . 466 LYS CE 1 1
5 9677 1 1 115 LYS CG C 29.785 4.680 -3.876 1.00 . A A . 466 LYS CG 1 1
5 9678 1 1 115 LYS H H 29.867 2.867 -1.155 1.00 . A A . 466 LYS H 1 1
5 9679 1 1 115 LYS HA H 27.507 4.172 -2.290 1.00 . A A . 466 LYS HA 1 1
5 9680 1 1 115 LYS HB2 H 29.702 2.582 -3.625 1.00 . A A . 466 LYS HB2 1 1
5 9681 1 1 115 LYS HB3 H 28.314 3.259 -4.446 1.00 . A A . 466 LYS HB3 1 1
5 9682 1 1 115 LYS HD2 H 31.032 3.780 -5.364 1.00 . A A . 466 LYS HD2 1 1
5 9683 1 1 115 LYS HD3 H 29.563 4.532 -5.977 1.00 . A A . 466 LYS HD3 1 1
5 9684 1 1 115 LYS HE2 H 30.524 6.738 -5.507 1.00 . A A . 466 LYS HE2 1 1
5 9685 1 1 115 LYS HE3 H 32.013 5.946 -4.988 1.00 . A A . 466 LYS HE3 1 1
5 9686 1 1 115 LYS HG2 H 29.120 5.526 -3.790 1.00 . A A . 466 LYS HG2 1 1
5 9687 1 1 115 LYS HG3 H 30.584 4.761 -3.153 1.00 . A A . 466 LYS HG3 1 1
5 9688 1 1 115 LYS HZ1 H 32.195 4.957 -7.216 1.00 . A A . 466 LYS HZ1 1 1
5 9689 1 1 115 LYS HZ2 H 32.205 6.634 -7.293 1.00 . A A . 466 LYS HZ2 1 1
5 9690 1 1 115 LYS HZ3 H 30.825 5.768 -7.709 1.00 . A A . 466 LYS HZ3 1 1
5 9691 1 1 115 LYS N N 29.037 3.392 -1.157 1.00 . A A . 466 LYS N 1 1
5 9692 1 1 115 LYS NZ N 31.623 5.810 -7.044 1.00 . A A . 466 LYS NZ 1 1
5 9693 1 1 115 LYS O O 27.876 1.057 -1.746 1.00 . A A . 466 LYS O 1 1
5 9694 1 1 116 VAL C C 25.937 0.062 -4.196 1.00 . A A . 467 VAL C 1 1
5 9695 1 1 116 VAL CA C 25.477 0.853 -2.982 1.00 . A A . 467 VAL CA 1 1
5 9696 1 1 116 VAL CB C 23.959 1.162 -3.022 1.00 . A A . 467 VAL CB 1 1
5 9697 1 1 116 VAL CG1 C 23.119 -0.093 -3.226 1.00 . A A . 467 VAL CG1 1 1
5 9698 1 1 116 VAL CG2 C 23.564 1.849 -1.730 1.00 . A A . 467 VAL CG2 1 1
5 9699 1 1 116 VAL H H 25.940 2.879 -3.310 1.00 . A A . 467 VAL H 1 1
5 9700 1 1 116 VAL HA H 25.703 0.264 -2.106 1.00 . A A . 467 VAL HA 1 1
5 9701 1 1 116 VAL HB H 23.742 1.847 -3.828 1.00 . A A . 467 VAL HB 1 1
5 9702 1 1 116 VAL HG11 H 23.392 -0.555 -4.164 1.00 . A A . 467 VAL HG11 1 1
5 9703 1 1 116 VAL HG12 H 22.072 0.172 -3.245 1.00 . A A . 467 VAL HG12 1 1
5 9704 1 1 116 VAL HG13 H 23.302 -0.785 -2.419 1.00 . A A . 467 VAL HG13 1 1
5 9705 1 1 116 VAL HG21 H 23.846 1.231 -0.892 1.00 . A A . 467 VAL HG21 1 1
5 9706 1 1 116 VAL HG22 H 22.498 2.021 -1.718 1.00 . A A . 467 VAL HG22 1 1
5 9707 1 1 116 VAL HG23 H 24.080 2.795 -1.661 1.00 . A A . 467 VAL HG23 1 1
5 9708 1 1 116 VAL N N 26.263 2.054 -2.887 1.00 . A A . 467 VAL N 1 1
5 9709 1 1 116 VAL O O 26.086 0.619 -5.287 1.00 . A A . 467 VAL O 1 1
5 9710 1 1 117 ILE C C 25.654 -2.766 -5.842 1.00 . A A . 468 ILE C 1 1
5 9711 1 1 117 ILE CA C 26.730 -2.004 -5.102 1.00 . A A . 468 ILE CA 1 1
5 9712 1 1 117 ILE CB C 27.936 -2.911 -4.665 1.00 . A A . 468 ILE CB 1 1
5 9713 1 1 117 ILE CD1 C 26.708 -5.034 -3.829 1.00 . A A . 468 ILE CD1 1 1
5 9714 1 1 117 ILE CG1 C 27.607 -3.861 -3.483 1.00 . A A . 468 ILE CG1 1 1
5 9715 1 1 117 ILE CG2 C 29.141 -2.050 -4.319 1.00 . A A . 468 ILE CG2 1 1
5 9716 1 1 117 ILE H H 26.014 -1.617 -3.140 1.00 . A A . 468 ILE H 1 1
5 9717 1 1 117 ILE HA H 27.101 -1.282 -5.811 1.00 . A A . 468 ILE HA 1 1
5 9718 1 1 117 ILE HB H 28.208 -3.501 -5.528 1.00 . A A . 468 ILE HB 1 1
5 9719 1 1 117 ILE HD11 H 26.555 -5.641 -2.949 1.00 . A A . 468 ILE HD11 1 1
5 9720 1 1 117 ILE HD12 H 27.171 -5.629 -4.602 1.00 . A A . 468 ILE HD12 1 1
5 9721 1 1 117 ILE HD13 H 25.756 -4.666 -4.180 1.00 . A A . 468 ILE HD13 1 1
5 9722 1 1 117 ILE HG12 H 28.529 -4.268 -3.096 1.00 . A A . 468 ILE HG12 1 1
5 9723 1 1 117 ILE HG13 H 27.125 -3.291 -2.702 1.00 . A A . 468 ILE HG13 1 1
5 9724 1 1 117 ILE HG21 H 29.955 -2.679 -3.989 1.00 . A A . 468 ILE HG21 1 1
5 9725 1 1 117 ILE HG22 H 28.872 -1.359 -3.536 1.00 . A A . 468 ILE HG22 1 1
5 9726 1 1 117 ILE HG23 H 29.449 -1.495 -5.194 1.00 . A A . 468 ILE HG23 1 1
5 9727 1 1 117 ILE N N 26.195 -1.209 -4.016 1.00 . A A . 468 ILE N 1 1
5 9728 1 1 117 ILE O O 25.863 -3.232 -6.973 1.00 . A A . 468 ILE O 1 1
5 9729 1 1 118 GLY C C 22.359 -3.842 -4.805 1.00 . A A . 469 GLY C 1 1
5 9730 1 1 118 GLY CA C 23.413 -3.538 -5.817 1.00 . A A . 469 GLY CA 1 1
5 9731 1 1 118 GLY H H 24.402 -2.513 -4.315 1.00 . A A . 469 GLY H 1 1
5 9732 1 1 118 GLY HA2 H 22.996 -2.909 -6.590 1.00 . A A . 469 GLY HA2 1 1
5 9733 1 1 118 GLY HA3 H 23.756 -4.464 -6.253 1.00 . A A . 469 GLY HA3 1 1
5 9734 1 1 118 GLY N N 24.513 -2.872 -5.221 1.00 . A A . 469 GLY N 1 1
5 9735 1 1 118 GLY O O 22.619 -3.813 -3.592 1.00 . A A . 469 GLY O 1 1
5 9736 1 1 119 THR C C 19.610 -5.803 -4.911 1.00 . A A . 470 THR C 1 1
5 9737 1 1 119 THR CA C 20.084 -4.434 -4.460 1.00 . A A . 470 THR CA 1 1
5 9738 1 1 119 THR CB C 18.962 -3.395 -4.640 1.00 . A A . 470 THR CB 1 1
5 9739 1 1 119 THR CG2 C 19.258 -2.117 -3.866 1.00 . A A . 470 THR CG2 1 1
5 9740 1 1 119 THR H H 20.996 -4.004 -6.230 1.00 . A A . 470 THR H 1 1
5 9741 1 1 119 THR HA H 20.387 -4.460 -3.423 1.00 . A A . 470 THR HA 1 1
5 9742 1 1 119 THR HB H 18.036 -3.824 -4.288 1.00 . A A . 470 THR HB 1 1
5 9743 1 1 119 THR HG1 H 18.020 -3.485 -6.378 1.00 . A A . 470 THR HG1 1 1
5 9744 1 1 119 THR HG21 H 18.479 -1.394 -4.056 1.00 . A A . 470 THR HG21 1 1
5 9745 1 1 119 THR HG22 H 20.205 -1.713 -4.189 1.00 . A A . 470 THR HG22 1 1
5 9746 1 1 119 THR HG23 H 19.295 -2.331 -2.809 1.00 . A A . 470 THR HG23 1 1
5 9747 1 1 119 THR N N 21.188 -4.073 -5.272 1.00 . A A . 470 THR N 1 1
5 9748 1 1 119 THR O O 19.795 -6.150 -6.088 1.00 . A A . 470 THR O 1 1
5 9749 1 1 119 THR OG1 O 18.833 -3.088 -6.035 1.00 . A A . 470 THR OG1 1 1
5 9750 1 1 120 ASN C C 17.451 -7.778 -5.484 1.00 . A A . 471 ASN C 1 1
5 9751 1 1 120 ASN CA C 18.545 -7.921 -4.403 1.00 . A A . 471 ASN CA 1 1
5 9752 1 1 120 ASN CB C 18.102 -8.811 -3.216 1.00 . A A . 471 ASN CB 1 1
5 9753 1 1 120 ASN CG C 17.766 -10.232 -3.659 1.00 . A A . 471 ASN CG 1 1
5 9754 1 1 120 ASN H H 19.021 -6.300 -3.067 1.00 . A A . 471 ASN H 1 1
5 9755 1 1 120 ASN HA H 19.382 -8.387 -4.909 1.00 . A A . 471 ASN HA 1 1
5 9756 1 1 120 ASN HB2 H 18.917 -8.874 -2.511 1.00 . A A . 471 ASN HB2 1 1
5 9757 1 1 120 ASN HB3 H 17.238 -8.392 -2.724 1.00 . A A . 471 ASN HB3 1 1
5 9758 1 1 120 ASN HD21 H 15.826 -9.808 -3.883 1.00 . A A . 471 ASN HD21 1 1
5 9759 1 1 120 ASN HD22 H 16.320 -11.414 -4.260 1.00 . A A . 471 ASN HD22 1 1
5 9760 1 1 120 ASN N N 19.056 -6.602 -4.002 1.00 . A A . 471 ASN N 1 1
5 9761 1 1 120 ASN ND2 N 16.519 -10.502 -3.955 1.00 . A A . 471 ASN ND2 1 1
5 9762 1 1 120 ASN O O 17.521 -8.463 -6.505 1.00 . A A . 471 ASN O 1 1
5 9763 1 1 120 ASN OD1 O 18.637 -11.089 -3.706 1.00 . A A . 471 ASN OD1 1 1
5 9764 1 1 121 PRO C C 16.261 -5.565 -7.307 1.00 . A A . 472 PRO C 1 1
5 9765 1 1 121 PRO CA C 15.515 -6.549 -6.396 1.00 . A A . 472 PRO CA 1 1
5 9766 1 1 121 PRO CB C 14.327 -5.846 -5.706 1.00 . A A . 472 PRO CB 1 1
5 9767 1 1 121 PRO CD C 15.990 -6.241 -4.055 1.00 . A A . 472 PRO CD 1 1
5 9768 1 1 121 PRO CG C 14.514 -6.102 -4.252 1.00 . A A . 472 PRO CG 1 1
5 9769 1 1 121 PRO HA H 15.199 -7.419 -6.954 1.00 . A A . 472 PRO HA 1 1
5 9770 1 1 121 PRO HB2 H 14.359 -4.789 -5.929 1.00 . A A . 472 PRO HB2 1 1
5 9771 1 1 121 PRO HB3 H 13.396 -6.259 -6.065 1.00 . A A . 472 PRO HB3 1 1
5 9772 1 1 121 PRO HD2 H 16.453 -5.271 -3.956 1.00 . A A . 472 PRO HD2 1 1
5 9773 1 1 121 PRO HD3 H 16.202 -6.853 -3.194 1.00 . A A . 472 PRO HD3 1 1
5 9774 1 1 121 PRO HG2 H 14.128 -5.272 -3.681 1.00 . A A . 472 PRO HG2 1 1
5 9775 1 1 121 PRO HG3 H 14.010 -7.015 -3.974 1.00 . A A . 472 PRO HG3 1 1
5 9776 1 1 121 PRO N N 16.411 -6.902 -5.298 1.00 . A A . 472 PRO N 1 1
5 9777 1 1 121 PRO O O 16.653 -4.484 -6.856 1.00 . A A . 472 PRO O 1 1
5 9778 1 1 122 PRO C C 16.783 -3.748 -9.803 1.00 . A A . 473 PRO C 1 1
5 9779 1 1 122 PRO CA C 17.330 -5.147 -9.483 1.00 . A A . 473 PRO CA 1 1
5 9780 1 1 122 PRO CB C 17.418 -6.007 -10.740 1.00 . A A . 473 PRO CB 1 1
5 9781 1 1 122 PRO CD C 15.980 -7.150 -9.199 1.00 . A A . 473 PRO CD 1 1
5 9782 1 1 122 PRO CG C 16.295 -6.970 -10.652 1.00 . A A . 473 PRO CG 1 1
5 9783 1 1 122 PRO HA H 18.319 -5.029 -9.068 1.00 . A A . 473 PRO HA 1 1
5 9784 1 1 122 PRO HB2 H 17.325 -5.381 -11.616 1.00 . A A . 473 PRO HB2 1 1
5 9785 1 1 122 PRO HB3 H 18.368 -6.521 -10.755 1.00 . A A . 473 PRO HB3 1 1
5 9786 1 1 122 PRO HD2 H 14.911 -7.228 -9.056 1.00 . A A . 473 PRO HD2 1 1
5 9787 1 1 122 PRO HD3 H 16.478 -8.027 -8.813 1.00 . A A . 473 PRO HD3 1 1
5 9788 1 1 122 PRO HG2 H 15.444 -6.566 -11.177 1.00 . A A . 473 PRO HG2 1 1
5 9789 1 1 122 PRO HG3 H 16.585 -7.910 -11.098 1.00 . A A . 473 PRO HG3 1 1
5 9790 1 1 122 PRO N N 16.501 -5.935 -8.566 1.00 . A A . 473 PRO N 1 1
5 9791 1 1 122 PRO O O 15.577 -3.553 -10.000 1.00 . A A . 473 PRO O 1 1
5 9792 1 1 123 ALA C C 16.949 -1.082 -11.572 1.00 . A A . 474 ALA C 1 1
5 9793 1 1 123 ALA CA C 17.413 -1.389 -10.144 1.00 . A A . 474 ALA CA 1 1
5 9794 1 1 123 ALA CB C 18.636 -0.559 -9.798 1.00 . A A . 474 ALA CB 1 1
5 9795 1 1 123 ALA H H 18.647 -3.079 -9.855 1.00 . A A . 474 ALA H 1 1
5 9796 1 1 123 ALA HA H 16.626 -1.102 -9.464 1.00 . A A . 474 ALA HA 1 1
5 9797 1 1 123 ALA HB1 H 18.372 0.485 -9.874 1.00 . A A . 474 ALA HB1 1 1
5 9798 1 1 123 ALA HB2 H 19.432 -0.785 -10.492 1.00 . A A . 474 ALA HB2 1 1
5 9799 1 1 123 ALA HB3 H 18.954 -0.782 -8.792 1.00 . A A . 474 ALA HB3 1 1
5 9800 1 1 123 ALA N N 17.705 -2.805 -9.924 1.00 . A A . 474 ALA N 1 1
5 9801 1 1 123 ALA O O 16.737 0.062 -11.940 1.00 . A A . 474 ALA O 1 1
5 9802 1 1 124 ASN C C 14.990 -2.542 -13.857 1.00 . A A . 475 ASN C 1 1
5 9803 1 1 124 ASN CA C 16.337 -1.890 -13.750 1.00 . A A . 475 ASN CA 1 1
5 9804 1 1 124 ASN CB C 17.273 -2.452 -14.855 1.00 . A A . 475 ASN CB 1 1
5 9805 1 1 124 ASN CG C 18.584 -1.695 -15.034 1.00 . A A . 475 ASN CG 1 1
5 9806 1 1 124 ASN H H 17.168 -2.965 -12.088 1.00 . A A . 475 ASN H 1 1
5 9807 1 1 124 ASN HA H 16.213 -0.827 -13.898 1.00 . A A . 475 ASN HA 1 1
5 9808 1 1 124 ASN HB2 H 17.525 -3.471 -14.606 1.00 . A A . 475 ASN HB2 1 1
5 9809 1 1 124 ASN HB3 H 16.740 -2.440 -15.794 1.00 . A A . 475 ASN HB3 1 1
5 9810 1 1 124 ASN HD21 H 18.605 -1.316 -13.139 1.00 . A A . 475 ASN HD21 1 1
5 9811 1 1 124 ASN HD22 H 19.948 -0.661 -14.011 1.00 . A A . 475 ASN HD22 1 1
5 9812 1 1 124 ASN N N 16.868 -2.082 -12.397 1.00 . A A . 475 ASN N 1 1
5 9813 1 1 124 ASN ND2 N 19.112 -1.168 -13.968 1.00 . A A . 475 ASN ND2 1 1
5 9814 1 1 124 ASN O O 14.332 -2.479 -14.893 1.00 . A A . 475 ASN O 1 1
5 9815 1 1 124 ASN OD1 O 19.132 -1.621 -16.145 1.00 . A A . 475 ASN OD1 1 1
5 9816 1 1 125 GLN C C 12.293 -3.383 -11.894 1.00 . A A . 476 GLN C 1 1
5 9817 1 1 125 GLN CA C 13.386 -3.941 -12.793 1.00 . A A . 476 GLN CA 1 1
5 9818 1 1 125 GLN CB C 13.792 -5.334 -12.370 1.00 . A A . 476 GLN CB 1 1
5 9819 1 1 125 GLN CD C 12.195 -6.479 -13.927 1.00 . A A . 476 GLN CD 1 1
5 9820 1 1 125 GLN CG C 12.740 -6.419 -12.522 1.00 . A A . 476 GLN CG 1 1
5 9821 1 1 125 GLN H H 15.013 -3.020 -11.910 1.00 . A A . 476 GLN H 1 1
5 9822 1 1 125 GLN HA H 13.027 -3.998 -13.809 1.00 . A A . 476 GLN HA 1 1
5 9823 1 1 125 GLN HB2 H 14.648 -5.591 -12.970 1.00 . A A . 476 GLN HB2 1 1
5 9824 1 1 125 GLN HB3 H 14.081 -5.256 -11.333 1.00 . A A . 476 GLN HB3 1 1
5 9825 1 1 125 GLN HE21 H 13.645 -7.686 -14.458 1.00 . A A . 476 GLN HE21 1 1
5 9826 1 1 125 GLN HE22 H 12.507 -7.281 -15.694 1.00 . A A . 476 GLN HE22 1 1
5 9827 1 1 125 GLN HG2 H 13.181 -7.374 -12.280 1.00 . A A . 476 GLN HG2 1 1
5 9828 1 1 125 GLN HG3 H 11.925 -6.212 -11.845 1.00 . A A . 476 GLN HG3 1 1
5 9829 1 1 125 GLN N N 14.554 -3.134 -12.771 1.00 . A A . 476 GLN N 1 1
5 9830 1 1 125 GLN NE2 N 12.842 -7.216 -14.774 1.00 . A A . 476 GLN NE2 1 1
5 9831 1 1 125 GLN O O 12.537 -2.557 -11.015 1.00 . A A . 476 GLN O 1 1
5 9832 1 1 125 GLN OE1 O 11.200 -5.821 -14.243 1.00 . A A . 476 GLN OE1 1 1
5 9833 1 1 126 THR C C 9.654 -4.570 -10.358 1.00 . A A . 477 THR C 1 1
5 9834 1 1 126 THR CA C 9.926 -3.490 -11.420 1.00 . A A . 477 THR CA 1 1
5 9835 1 1 126 THR CB C 8.749 -3.443 -12.406 1.00 . A A . 477 THR CB 1 1
5 9836 1 1 126 THR CG2 C 7.552 -2.747 -11.788 1.00 . A A . 477 THR CG2 1 1
5 9837 1 1 126 THR H H 11.048 -4.511 -12.869 1.00 . A A . 477 THR H 1 1
5 9838 1 1 126 THR HA H 10.035 -2.526 -10.949 1.00 . A A . 477 THR HA 1 1
5 9839 1 1 126 THR HB H 8.479 -4.454 -12.676 1.00 . A A . 477 THR HB 1 1
5 9840 1 1 126 THR HG1 H 10.112 -2.574 -13.542 1.00 . A A . 477 THR HG1 1 1
5 9841 1 1 126 THR HG21 H 7.813 -1.730 -11.534 1.00 . A A . 477 THR HG21 1 1
5 9842 1 1 126 THR HG22 H 7.263 -3.279 -10.895 1.00 . A A . 477 THR HG22 1 1
5 9843 1 1 126 THR HG23 H 6.731 -2.745 -12.492 1.00 . A A . 477 THR HG23 1 1
5 9844 1 1 126 THR N N 11.107 -3.849 -12.144 1.00 . A A . 477 THR N 1 1
5 9845 1 1 126 THR O O 9.746 -5.767 -10.646 1.00 . A A . 477 THR O 1 1
5 9846 1 1 126 THR OG1 O 9.156 -2.715 -13.575 1.00 . A A . 477 THR OG1 1 1
5 9847 1 1 127 SER C C 7.919 -4.556 -7.258 1.00 . A A . 478 SER C 1 1
5 9848 1 1 127 SER CA C 9.090 -5.081 -8.072 1.00 . A A . 478 SER CA 1 1
5 9849 1 1 127 SER CB C 10.314 -5.287 -7.187 1.00 . A A . 478 SER CB 1 1
5 9850 1 1 127 SER H H 9.404 -3.199 -8.943 1.00 . A A . 478 SER H 1 1
5 9851 1 1 127 SER HA H 8.812 -6.025 -8.517 1.00 . A A . 478 SER HA 1 1
5 9852 1 1 127 SER HB2 H 10.577 -4.353 -6.715 1.00 . A A . 478 SER HB2 1 1
5 9853 1 1 127 SER HB3 H 10.090 -6.020 -6.427 1.00 . A A . 478 SER HB3 1 1
5 9854 1 1 127 SER HG H 11.229 -5.507 -8.879 1.00 . A A . 478 SER HG 1 1
5 9855 1 1 127 SER N N 9.395 -4.164 -9.147 1.00 . A A . 478 SER N 1 1
5 9856 1 1 127 SER O O 7.686 -3.343 -7.212 1.00 . A A . 478 SER O 1 1
5 9857 1 1 127 SER OG O 11.409 -5.753 -7.966 1.00 . A A . 478 SER OG 1 1
5 9858 1 1 128 ALA C C 6.552 -4.542 -4.540 1.00 . A A . 479 ALA C 1 1
5 9859 1 1 128 ALA CA C 6.032 -5.093 -5.851 1.00 . A A . 479 ALA CA 1 1
5 9860 1 1 128 ALA CB C 5.126 -6.279 -5.607 1.00 . A A . 479 ALA CB 1 1
5 9861 1 1 128 ALA H H 7.316 -6.412 -6.870 1.00 . A A . 479 ALA H 1 1
5 9862 1 1 128 ALA HA H 5.464 -4.316 -6.340 1.00 . A A . 479 ALA HA 1 1
5 9863 1 1 128 ALA HB1 H 5.692 -7.064 -5.127 1.00 . A A . 479 ALA HB1 1 1
5 9864 1 1 128 ALA HB2 H 4.722 -6.638 -6.542 1.00 . A A . 479 ALA HB2 1 1
5 9865 1 1 128 ALA HB3 H 4.324 -5.975 -4.952 1.00 . A A . 479 ALA HB3 1 1
5 9866 1 1 128 ALA N N 7.138 -5.461 -6.704 1.00 . A A . 479 ALA N 1 1
5 9867 1 1 128 ALA O O 7.532 -5.051 -3.988 1.00 . A A . 479 ALA O 1 1
5 9868 1 1 129 ILE C C 6.289 -3.675 -1.535 1.00 . A A . 480 ILE C 1 1
5 9869 1 1 129 ILE CA C 6.248 -2.803 -2.831 1.00 . A A . 480 ILE CA 1 1
5 9870 1 1 129 ILE CB C 5.318 -1.539 -2.678 1.00 . A A . 480 ILE CB 1 1
5 9871 1 1 129 ILE CD1 C 5.904 -0.507 -4.974 1.00 . A A . 480 ILE CD1 1 1
5 9872 1 1 129 ILE CG1 C 5.853 -0.332 -3.478 1.00 . A A . 480 ILE CG1 1 1
5 9873 1 1 129 ILE CG2 C 5.037 -1.154 -1.242 1.00 . A A . 480 ILE CG2 1 1
5 9874 1 1 129 ILE H H 5.077 -3.247 -4.538 1.00 . A A . 480 ILE H 1 1
5 9875 1 1 129 ILE HA H 7.253 -2.442 -2.997 1.00 . A A . 480 ILE HA 1 1
5 9876 1 1 129 ILE HB H 4.366 -1.813 -3.107 1.00 . A A . 480 ILE HB 1 1
5 9877 1 1 129 ILE HD11 H 4.907 -0.670 -5.355 1.00 . A A . 480 ILE HD11 1 1
5 9878 1 1 129 ILE HD12 H 6.531 -1.352 -5.219 1.00 . A A . 480 ILE HD12 1 1
5 9879 1 1 129 ILE HD13 H 6.315 0.389 -5.415 1.00 . A A . 480 ILE HD13 1 1
5 9880 1 1 129 ILE HG12 H 5.223 0.521 -3.282 1.00 . A A . 480 ILE HG12 1 1
5 9881 1 1 129 ILE HG13 H 6.852 -0.108 -3.134 1.00 . A A . 480 ILE HG13 1 1
5 9882 1 1 129 ILE HG21 H 5.972 -0.962 -0.736 1.00 . A A . 480 ILE HG21 1 1
5 9883 1 1 129 ILE HG22 H 4.517 -1.961 -0.745 1.00 . A A . 480 ILE HG22 1 1
5 9884 1 1 129 ILE HG23 H 4.430 -0.262 -1.213 1.00 . A A . 480 ILE HG23 1 1
5 9885 1 1 129 ILE N N 5.878 -3.539 -4.048 1.00 . A A . 480 ILE N 1 1
5 9886 1 1 129 ILE O O 6.923 -3.309 -0.533 1.00 . A A . 480 ILE O 1 1
5 9887 1 1 130 THR C C 6.808 -6.647 -0.349 1.00 . A A . 481 THR C 1 1
5 9888 1 1 130 THR CA C 5.611 -5.697 -0.427 1.00 . A A . 481 THR CA 1 1
5 9889 1 1 130 THR CB C 4.317 -6.479 -0.480 1.00 . A A . 481 THR CB 1 1
5 9890 1 1 130 THR CG2 C 3.159 -5.641 0.033 1.00 . A A . 481 THR CG2 1 1
5 9891 1 1 130 THR H H 5.271 -5.158 -2.401 1.00 . A A . 481 THR H 1 1
5 9892 1 1 130 THR HA H 5.595 -5.081 0.459 1.00 . A A . 481 THR HA 1 1
5 9893 1 1 130 THR HB H 4.421 -7.363 0.131 1.00 . A A . 481 THR HB 1 1
5 9894 1 1 130 THR HG1 H 3.408 -7.556 -1.837 1.00 . A A . 481 THR HG1 1 1
5 9895 1 1 130 THR HG21 H 3.341 -5.356 1.058 1.00 . A A . 481 THR HG21 1 1
5 9896 1 1 130 THR HG22 H 2.249 -6.218 -0.024 1.00 . A A . 481 THR HG22 1 1
5 9897 1 1 130 THR HG23 H 3.066 -4.752 -0.573 1.00 . A A . 481 THR HG23 1 1
5 9898 1 1 130 THR N N 5.685 -4.825 -1.578 1.00 . A A . 481 THR N 1 1
5 9899 1 1 130 THR O O 6.867 -7.530 0.510 1.00 . A A . 481 THR O 1 1
5 9900 1 1 130 THR OG1 O 4.078 -6.862 -1.846 1.00 . A A . 481 THR OG1 1 1
5 9901 1 1 131 ASN C C 10.007 -6.605 -0.421 1.00 . A A . 482 ASN C 1 1
5 9902 1 1 131 ASN CA C 8.954 -7.265 -1.267 1.00 . A A . 482 ASN CA 1 1
5 9903 1 1 131 ASN CB C 9.473 -7.437 -2.701 1.00 . A A . 482 ASN CB 1 1
5 9904 1 1 131 ASN CG C 8.649 -8.398 -3.536 1.00 . A A . 482 ASN CG 1 1
5 9905 1 1 131 ASN H H 7.649 -5.734 -1.891 1.00 . A A . 482 ASN H 1 1
5 9906 1 1 131 ASN HA H 8.715 -8.236 -0.858 1.00 . A A . 482 ASN HA 1 1
5 9907 1 1 131 ASN HB2 H 9.397 -6.469 -3.176 1.00 . A A . 482 ASN HB2 1 1
5 9908 1 1 131 ASN HB3 H 10.501 -7.761 -2.687 1.00 . A A . 482 ASN HB3 1 1
5 9909 1 1 131 ASN HD21 H 7.548 -6.913 -4.158 1.00 . A A . 482 ASN HD21 1 1
5 9910 1 1 131 ASN HD22 H 7.093 -8.489 -4.735 1.00 . A A . 482 ASN HD22 1 1
5 9911 1 1 131 ASN N N 7.747 -6.464 -1.241 1.00 . A A . 482 ASN N 1 1
5 9912 1 1 131 ASN ND2 N 7.674 -7.886 -4.219 1.00 . A A . 482 ASN ND2 1 1
5 9913 1 1 131 ASN O O 10.041 -5.378 -0.317 1.00 . A A . 482 ASN O 1 1
5 9914 1 1 131 ASN OD1 O 8.919 -9.603 -3.585 1.00 . A A . 482 ASN OD1 1 1
5 9915 1 1 132 VAL C C 13.074 -6.517 0.114 1.00 . A A . 483 VAL C 1 1
5 9916 1 1 132 VAL CA C 11.915 -6.871 1.010 1.00 . A A . 483 VAL CA 1 1
5 9917 1 1 132 VAL CB C 12.397 -7.893 2.079 1.00 . A A . 483 VAL CB 1 1
5 9918 1 1 132 VAL CG1 C 13.543 -7.321 2.907 1.00 . A A . 483 VAL CG1 1 1
5 9919 1 1 132 VAL CG2 C 11.254 -8.308 2.987 1.00 . A A . 483 VAL CG2 1 1
5 9920 1 1 132 VAL H H 10.773 -8.368 0.077 1.00 . A A . 483 VAL H 1 1
5 9921 1 1 132 VAL HA H 11.564 -5.978 1.505 1.00 . A A . 483 VAL HA 1 1
5 9922 1 1 132 VAL HB H 12.760 -8.771 1.565 1.00 . A A . 483 VAL HB 1 1
5 9923 1 1 132 VAL HG11 H 13.846 -8.043 3.651 1.00 . A A . 483 VAL HG11 1 1
5 9924 1 1 132 VAL HG12 H 13.220 -6.414 3.393 1.00 . A A . 483 VAL HG12 1 1
5 9925 1 1 132 VAL HG13 H 14.379 -7.102 2.259 1.00 . A A . 483 VAL HG13 1 1
5 9926 1 1 132 VAL HG21 H 10.484 -8.777 2.393 1.00 . A A . 483 VAL HG21 1 1
5 9927 1 1 132 VAL HG22 H 10.851 -7.437 3.482 1.00 . A A . 483 VAL HG22 1 1
5 9928 1 1 132 VAL HG23 H 11.619 -9.007 3.726 1.00 . A A . 483 VAL HG23 1 1
5 9929 1 1 132 VAL N N 10.846 -7.397 0.195 1.00 . A A . 483 VAL N 1 1
5 9930 1 1 132 VAL O O 13.606 -7.378 -0.594 1.00 . A A . 483 VAL O 1 1
5 9931 1 1 133 VAL C C 15.814 -5.049 0.150 1.00 . A A . 484 VAL C 1 1
5 9932 1 1 133 VAL CA C 14.561 -4.877 -0.674 1.00 . A A . 484 VAL CA 1 1
5 9933 1 1 133 VAL CB C 14.449 -3.393 -1.122 1.00 . A A . 484 VAL CB 1 1
5 9934 1 1 133 VAL CG1 C 15.629 -3.002 -2.008 1.00 . A A . 484 VAL CG1 1 1
5 9935 1 1 133 VAL CG2 C 13.128 -3.134 -1.839 1.00 . A A . 484 VAL CG2 1 1
5 9936 1 1 133 VAL H H 12.972 -4.609 0.649 1.00 . A A . 484 VAL H 1 1
5 9937 1 1 133 VAL HA H 14.614 -5.504 -1.550 1.00 . A A . 484 VAL HA 1 1
5 9938 1 1 133 VAL HB H 14.484 -2.778 -0.236 1.00 . A A . 484 VAL HB 1 1
5 9939 1 1 133 VAL HG11 H 15.627 -3.610 -2.900 1.00 . A A . 484 VAL HG11 1 1
5 9940 1 1 133 VAL HG12 H 16.551 -3.165 -1.469 1.00 . A A . 484 VAL HG12 1 1
5 9941 1 1 133 VAL HG13 H 15.554 -1.960 -2.279 1.00 . A A . 484 VAL HG13 1 1
5 9942 1 1 133 VAL HG21 H 13.070 -2.096 -2.127 1.00 . A A . 484 VAL HG21 1 1
5 9943 1 1 133 VAL HG22 H 12.308 -3.367 -1.177 1.00 . A A . 484 VAL HG22 1 1
5 9944 1 1 133 VAL HG23 H 13.064 -3.752 -2.723 1.00 . A A . 484 VAL HG23 1 1
5 9945 1 1 133 VAL N N 13.450 -5.278 0.108 1.00 . A A . 484 VAL N 1 1
5 9946 1 1 133 VAL O O 15.964 -4.441 1.210 1.00 . A A . 484 VAL O 1 1
5 9947 1 1 134 ILE C C 18.887 -5.060 -0.339 1.00 . A A . 485 ILE C 1 1
5 9948 1 1 134 ILE CA C 17.961 -6.020 0.330 1.00 . A A . 485 ILE CA 1 1
5 9949 1 1 134 ILE CB C 18.563 -7.477 0.279 1.00 . A A . 485 ILE CB 1 1
5 9950 1 1 134 ILE CD1 C 16.356 -8.817 0.517 1.00 . A A . 485 ILE CD1 1 1
5 9951 1 1 134 ILE CG1 C 17.722 -8.504 1.077 1.00 . A A . 485 ILE CG1 1 1
5 9952 1 1 134 ILE CG2 C 19.991 -7.484 0.815 1.00 . A A . 485 ILE CG2 1 1
5 9953 1 1 134 ILE H H 16.495 -6.399 -1.117 1.00 . A A . 485 ILE H 1 1
5 9954 1 1 134 ILE HA H 17.836 -5.711 1.357 1.00 . A A . 485 ILE HA 1 1
5 9955 1 1 134 ILE HB H 18.597 -7.778 -0.758 1.00 . A A . 485 ILE HB 1 1
5 9956 1 1 134 ILE HD11 H 15.768 -7.911 0.481 1.00 . A A . 485 ILE HD11 1 1
5 9957 1 1 134 ILE HD12 H 15.862 -9.541 1.148 1.00 . A A . 485 ILE HD12 1 1
5 9958 1 1 134 ILE HD13 H 16.466 -9.215 -0.480 1.00 . A A . 485 ILE HD13 1 1
5 9959 1 1 134 ILE HG12 H 18.267 -9.434 1.114 1.00 . A A . 485 ILE HG12 1 1
5 9960 1 1 134 ILE HG13 H 17.595 -8.138 2.084 1.00 . A A . 485 ILE HG13 1 1
5 9961 1 1 134 ILE HG21 H 20.386 -8.489 0.800 1.00 . A A . 485 ILE HG21 1 1
5 9962 1 1 134 ILE HG22 H 19.998 -7.113 1.829 1.00 . A A . 485 ILE HG22 1 1
5 9963 1 1 134 ILE HG23 H 20.606 -6.846 0.196 1.00 . A A . 485 ILE HG23 1 1
5 9964 1 1 134 ILE N N 16.699 -5.873 -0.319 1.00 . A A . 485 ILE N 1 1
5 9965 1 1 134 ILE O O 19.174 -5.189 -1.536 1.00 . A A . 485 ILE O 1 1
5 9966 1 1 135 ILE C C 21.544 -3.360 0.359 1.00 . A A . 486 ILE C 1 1
5 9967 1 1 135 ILE CA C 20.124 -3.056 -0.106 1.00 . A A . 486 ILE CA 1 1
5 9968 1 1 135 ILE CB C 19.558 -1.631 0.324 1.00 . A A . 486 ILE CB 1 1
5 9969 1 1 135 ILE CD1 C 21.713 -0.204 0.399 1.00 . A A . 486 ILE CD1 1 1
5 9970 1 1 135 ILE CG1 C 20.362 -0.427 -0.229 1.00 . A A . 486 ILE CG1 1 1
5 9971 1 1 135 ILE CG2 C 19.346 -1.507 1.835 1.00 . A A . 486 ILE CG2 1 1
5 9972 1 1 135 ILE H H 19.035 -4.064 1.343 1.00 . A A . 486 ILE H 1 1
5 9973 1 1 135 ILE HA H 20.110 -3.137 -1.182 1.00 . A A . 486 ILE HA 1 1
5 9974 1 1 135 ILE HB H 18.561 -1.597 -0.094 1.00 . A A . 486 ILE HB 1 1
5 9975 1 1 135 ILE HD11 H 21.604 -0.204 1.473 1.00 . A A . 486 ILE HD11 1 1
5 9976 1 1 135 ILE HD12 H 22.124 0.736 0.064 1.00 . A A . 486 ILE HD12 1 1
5 9977 1 1 135 ILE HD13 H 22.371 -1.009 0.105 1.00 . A A . 486 ILE HD13 1 1
5 9978 1 1 135 ILE HG12 H 20.527 -0.574 -1.286 1.00 . A A . 486 ILE HG12 1 1
5 9979 1 1 135 ILE HG13 H 19.777 0.473 -0.098 1.00 . A A . 486 ILE HG13 1 1
5 9980 1 1 135 ILE HG21 H 18.638 -2.255 2.162 1.00 . A A . 486 ILE HG21 1 1
5 9981 1 1 135 ILE HG22 H 18.968 -0.523 2.068 1.00 . A A . 486 ILE HG22 1 1
5 9982 1 1 135 ILE HG23 H 20.289 -1.660 2.338 1.00 . A A . 486 ILE HG23 1 1
5 9983 1 1 135 ILE N N 19.284 -4.084 0.391 1.00 . A A . 486 ILE N 1 1
5 9984 1 1 135 ILE O O 21.836 -3.380 1.561 1.00 . A A . 486 ILE O 1 1
5 9985 1 1 136 ILE C C 24.697 -2.907 -0.514 1.00 . A A . 487 ILE C 1 1
5 9986 1 1 136 ILE CA C 23.738 -4.070 -0.281 1.00 . A A . 487 ILE CA 1 1
5 9987 1 1 136 ILE CB C 24.168 -5.290 -1.144 1.00 . A A . 487 ILE CB 1 1
5 9988 1 1 136 ILE CD1 C 23.347 -7.554 -2.039 1.00 . A A . 487 ILE CD1 1 1
5 9989 1 1 136 ILE CG1 C 23.067 -6.367 -1.140 1.00 . A A . 487 ILE CG1 1 1
5 9990 1 1 136 ILE CG2 C 25.460 -5.877 -0.589 1.00 . A A . 487 ILE CG2 1 1
5 9991 1 1 136 ILE H H 22.145 -3.602 -1.532 1.00 . A A . 487 ILE H 1 1
5 9992 1 1 136 ILE HA H 23.781 -4.351 0.761 1.00 . A A . 487 ILE HA 1 1
5 9993 1 1 136 ILE HB H 24.337 -4.959 -2.158 1.00 . A A . 487 ILE HB 1 1
5 9994 1 1 136 ILE HD11 H 22.532 -8.257 -1.979 1.00 . A A . 487 ILE HD11 1 1
5 9995 1 1 136 ILE HD12 H 24.259 -8.034 -1.719 1.00 . A A . 487 ILE HD12 1 1
5 9996 1 1 136 ILE HD13 H 23.456 -7.219 -3.060 1.00 . A A . 487 ILE HD13 1 1
5 9997 1 1 136 ILE HG12 H 22.951 -6.748 -0.137 1.00 . A A . 487 ILE HG12 1 1
5 9998 1 1 136 ILE HG13 H 22.136 -5.920 -1.457 1.00 . A A . 487 ILE HG13 1 1
5 9999 1 1 136 ILE HG21 H 25.303 -6.182 0.436 1.00 . A A . 487 ILE HG21 1 1
5 10000 1 1 136 ILE HG22 H 26.243 -5.136 -0.632 1.00 . A A . 487 ILE HG22 1 1
5 10001 1 1 136 ILE HG23 H 25.745 -6.736 -1.180 1.00 . A A . 487 ILE HG23 1 1
5 10002 1 1 136 ILE N N 22.398 -3.664 -0.586 1.00 . A A . 487 ILE N 1 1
5 10003 1 1 136 ILE O O 24.813 -2.381 -1.636 1.00 . A A . 487 ILE O 1 1
5 10004 1 1 137 VAL C C 27.710 -1.970 0.254 1.00 . A A . 488 VAL C 1 1
5 10005 1 1 137 VAL CA C 26.308 -1.423 0.474 1.00 . A A . 488 VAL CA 1 1
5 10006 1 1 137 VAL CB C 26.281 -0.613 1.814 1.00 . A A . 488 VAL CB 1 1
5 10007 1 1 137 VAL CG1 C 27.144 0.645 1.744 1.00 . A A . 488 VAL CG1 1 1
5 10008 1 1 137 VAL CG2 C 24.860 -0.262 2.218 1.00 . A A . 488 VAL CG2 1 1
5 10009 1 1 137 VAL H H 25.279 -3.015 1.373 1.00 . A A . 488 VAL H 1 1
5 10010 1 1 137 VAL HA H 26.029 -0.771 -0.340 1.00 . A A . 488 VAL HA 1 1
5 10011 1 1 137 VAL HB H 26.701 -1.246 2.582 1.00 . A A . 488 VAL HB 1 1
5 10012 1 1 137 VAL HG11 H 26.781 1.288 0.957 1.00 . A A . 488 VAL HG11 1 1
5 10013 1 1 137 VAL HG12 H 28.168 0.367 1.540 1.00 . A A . 488 VAL HG12 1 1
5 10014 1 1 137 VAL HG13 H 27.097 1.167 2.689 1.00 . A A . 488 VAL HG13 1 1
5 10015 1 1 137 VAL HG21 H 24.408 0.344 1.447 1.00 . A A . 488 VAL HG21 1 1
5 10016 1 1 137 VAL HG22 H 24.871 0.289 3.146 1.00 . A A . 488 VAL HG22 1 1
5 10017 1 1 137 VAL HG23 H 24.287 -1.169 2.342 1.00 . A A . 488 VAL HG23 1 1
5 10018 1 1 137 VAL N N 25.390 -2.531 0.522 1.00 . A A . 488 VAL N 1 1
5 10019 1 1 137 VAL O O 28.050 -3.071 0.726 1.00 . A A . 488 VAL O 1 1
5 10020 1 1 138 GLY C C 30.728 -1.043 0.279 1.00 . A A . 489 GLY C 1 1
5 10021 1 1 138 GLY CA C 29.824 -1.630 -0.753 1.00 . A A . 489 GLY CA 1 1
5 10022 1 1 138 GLY H H 28.160 -0.408 -0.890 1.00 . A A . 489 GLY H 1 1
5 10023 1 1 138 GLY HA2 H 29.900 -2.707 -0.736 1.00 . A A . 489 GLY HA2 1 1
5 10024 1 1 138 GLY HA3 H 30.117 -1.260 -1.724 1.00 . A A . 489 GLY HA3 1 1
5 10025 1 1 138 GLY N N 28.484 -1.252 -0.500 1.00 . A A . 489 GLY N 1 1
5 10026 1 1 138 GLY O O 30.799 0.181 0.429 1.00 . A A . 489 GLY O 1 1
5 10027 1 1 139 SER C C 33.548 -2.290 1.929 1.00 . A A . 490 SER C 1 1
5 10028 1 1 139 SER CA C 32.278 -1.466 2.030 1.00 . A A . 490 SER CA 1 1
5 10029 1 1 139 SER CB C 31.615 -1.618 3.400 1.00 . A A . 490 SER CB 1 1
5 10030 1 1 139 SER H H 31.271 -2.855 0.877 1.00 . A A . 490 SER H 1 1
5 10031 1 1 139 SER HA H 32.509 -0.427 1.857 1.00 . A A . 490 SER HA 1 1
5 10032 1 1 139 SER HB2 H 31.376 -2.657 3.569 1.00 . A A . 490 SER HB2 1 1
5 10033 1 1 139 SER HB3 H 32.286 -1.270 4.171 1.00 . A A . 490 SER HB3 1 1
5 10034 1 1 139 SER HG H 29.649 -1.446 3.352 1.00 . A A . 490 SER HG 1 1
5 10035 1 1 139 SER N N 31.379 -1.889 1.014 1.00 . A A . 490 SER N 1 1
5 10036 1 1 139 SER O O 33.492 -3.490 1.682 1.00 . A A . 490 SER O 1 1
5 10037 1 1 139 SER OG O 30.411 -0.855 3.467 1.00 . A A . 490 SER OG 1 1
5 10038 1 1 140 GLY C C 36.968 -1.432 2.552 1.00 . A A . 491 GLY C 1 1
5 10039 1 1 140 GLY CA C 35.920 -2.306 1.959 1.00 . A A . 491 GLY CA 1 1
5 10040 1 1 140 GLY H H 34.692 -0.690 2.229 1.00 . A A . 491 GLY H 1 1
5 10041 1 1 140 GLY HA2 H 35.877 -3.243 2.495 1.00 . A A . 491 GLY HA2 1 1
5 10042 1 1 140 GLY HA3 H 36.160 -2.491 0.924 1.00 . A A . 491 GLY HA3 1 1
5 10043 1 1 140 GLY N N 34.663 -1.651 2.051 1.00 . A A . 491 GLY N 1 1
5 10044 1 1 140 GLY O O 37.991 -1.939 3.039 1.00 . A A . 491 GLY O 1 1
5 10045 1 1 140 GLY OXT O 36.751 -0.204 2.594 1.00 . A A . 491 GLY OXT 1 1
6 10046 1 1 4 GLY C C -38.998 17.914 4.454 1.00 . A A . 355 GLY C 1 1
6 10047 1 1 4 GLY CA C -40.097 18.639 3.754 1.00 . A A . 355 GLY CA 1 1
6 10048 1 1 4 GLY H H -38.807 19.980 2.899 1.00 . A A . 355 GLY H 1 1
6 10049 1 1 4 GLY HA2 H -40.969 18.652 4.386 1.00 . A A . 355 GLY HA2 1 1
6 10050 1 1 4 GLY HA3 H -40.328 18.143 2.823 1.00 . A A . 355 GLY HA3 1 1
6 10051 1 1 4 GLY N N -39.671 20.002 3.477 1.00 . A A . 355 GLY N 1 1
6 10052 1 1 4 GLY O O -37.846 18.005 4.034 1.00 . A A . 355 GLY O 1 1
6 10053 1 1 5 ILE C C -38.003 15.149 5.703 1.00 . A A . 356 ILE C 1 1
6 10054 1 1 5 ILE CA C -38.271 16.533 6.244 1.00 . A A . 356 ILE CA 1 1
6 10055 1 1 5 ILE CB C -38.444 16.569 7.803 1.00 . A A . 356 ILE CB 1 1
6 10056 1 1 5 ILE CD1 C -40.020 14.549 8.255 1.00 . A A . 356 ILE CD1 1 1
6 10057 1 1 5 ILE CG1 C -39.820 16.051 8.309 1.00 . A A . 356 ILE CG1 1 1
6 10058 1 1 5 ILE CG2 C -38.204 17.970 8.308 1.00 . A A . 356 ILE CG2 1 1
6 10059 1 1 5 ILE H H -40.239 17.122 5.808 1.00 . A A . 356 ILE H 1 1
6 10060 1 1 5 ILE HA H -37.380 17.095 6.000 1.00 . A A . 356 ILE HA 1 1
6 10061 1 1 5 ILE HB H -37.657 15.953 8.218 1.00 . A A . 356 ILE HB 1 1
6 10062 1 1 5 ILE HD11 H -41.006 14.301 8.620 1.00 . A A . 356 ILE HD11 1 1
6 10063 1 1 5 ILE HD12 H -39.274 14.063 8.865 1.00 . A A . 356 ILE HD12 1 1
6 10064 1 1 5 ILE HD13 H -39.918 14.214 7.233 1.00 . A A . 356 ILE HD13 1 1
6 10065 1 1 5 ILE HG12 H -39.941 16.346 9.340 1.00 . A A . 356 ILE HG12 1 1
6 10066 1 1 5 ILE HG13 H -40.601 16.516 7.725 1.00 . A A . 356 ILE HG13 1 1
6 10067 1 1 5 ILE HG21 H -38.935 18.639 7.876 1.00 . A A . 356 ILE HG21 1 1
6 10068 1 1 5 ILE HG22 H -37.212 18.285 8.019 1.00 . A A . 356 ILE HG22 1 1
6 10069 1 1 5 ILE HG23 H -38.289 17.981 9.384 1.00 . A A . 356 ILE HG23 1 1
6 10070 1 1 5 ILE N N -39.305 17.215 5.517 1.00 . A A . 356 ILE N 1 1
6 10071 1 1 5 ILE O O -38.918 14.434 5.292 1.00 . A A . 356 ILE O 1 1
6 10072 1 1 6 THR C C -35.908 12.661 6.311 1.00 . A A . 357 THR C 1 1
6 10073 1 1 6 THR CA C -36.345 13.536 5.168 1.00 . A A . 357 THR CA 1 1
6 10074 1 1 6 THR CB C -35.210 13.689 4.116 1.00 . A A . 357 THR CB 1 1
6 10075 1 1 6 THR CG2 C -34.052 14.534 4.649 1.00 . A A . 357 THR CG2 1 1
6 10076 1 1 6 THR H H -36.076 15.409 6.017 1.00 . A A . 357 THR H 1 1
6 10077 1 1 6 THR HA H -37.198 13.078 4.690 1.00 . A A . 357 THR HA 1 1
6 10078 1 1 6 THR HB H -35.649 14.186 3.266 1.00 . A A . 357 THR HB 1 1
6 10079 1 1 6 THR HG1 H -33.768 12.449 3.590 1.00 . A A . 357 THR HG1 1 1
6 10080 1 1 6 THR HG21 H -33.291 14.639 3.890 1.00 . A A . 357 THR HG21 1 1
6 10081 1 1 6 THR HG22 H -33.632 14.052 5.519 1.00 . A A . 357 THR HG22 1 1
6 10082 1 1 6 THR HG23 H -34.420 15.508 4.930 1.00 . A A . 357 THR HG23 1 1
6 10083 1 1 6 THR N N -36.761 14.800 5.670 1.00 . A A . 357 THR N 1 1
6 10084 1 1 6 THR O O -35.225 13.121 7.256 1.00 . A A . 357 THR O 1 1
6 10085 1 1 6 THR OG1 O -34.732 12.404 3.676 1.00 . A A . 357 THR OG1 1 1
6 10086 1 1 7 ARG C C -34.760 9.698 6.844 1.00 . A A . 358 ARG C 1 1
6 10087 1 1 7 ARG CA C -35.944 10.523 7.300 1.00 . A A . 358 ARG CA 1 1
6 10088 1 1 7 ARG CB C -37.129 9.643 7.704 1.00 . A A . 358 ARG CB 1 1
6 10089 1 1 7 ARG CD C -38.143 8.117 9.412 1.00 . A A . 358 ARG CD 1 1
6 10090 1 1 7 ARG CG C -36.938 8.956 9.040 1.00 . A A . 358 ARG CG 1 1
6 10091 1 1 7 ARG CZ C -38.999 6.929 11.421 1.00 . A A . 358 ARG CZ 1 1
6 10092 1 1 7 ARG H H -36.790 11.138 5.466 1.00 . A A . 358 ARG H 1 1
6 10093 1 1 7 ARG HA H -35.634 11.116 8.147 1.00 . A A . 358 ARG HA 1 1
6 10094 1 1 7 ARG HB2 H -38.015 10.259 7.758 1.00 . A A . 358 ARG HB2 1 1
6 10095 1 1 7 ARG HB3 H -37.271 8.884 6.947 1.00 . A A . 358 ARG HB3 1 1
6 10096 1 1 7 ARG HD2 H -39.036 8.702 9.251 1.00 . A A . 358 ARG HD2 1 1
6 10097 1 1 7 ARG HD3 H -38.167 7.243 8.779 1.00 . A A . 358 ARG HD3 1 1
6 10098 1 1 7 ARG HE H -37.357 8.074 11.346 1.00 . A A . 358 ARG HE 1 1
6 10099 1 1 7 ARG HG2 H -36.067 8.321 8.981 1.00 . A A . 358 ARG HG2 1 1
6 10100 1 1 7 ARG HG3 H -36.787 9.714 9.793 1.00 . A A . 358 ARG HG3 1 1
6 10101 1 1 7 ARG HH11 H -39.950 6.342 9.716 1.00 . A A . 358 ARG HH11 1 1
6 10102 1 1 7 ARG HH12 H -40.648 5.752 11.156 1.00 . A A . 358 ARG HH12 1 1
6 10103 1 1 7 ARG HH21 H -38.213 7.204 13.273 1.00 . A A . 358 ARG HH21 1 1
6 10104 1 1 7 ARG HH22 H -39.602 6.218 13.244 1.00 . A A . 358 ARG HH22 1 1
6 10105 1 1 7 ARG N N -36.291 11.431 6.260 1.00 . A A . 358 ARG N 1 1
6 10106 1 1 7 ARG NE N -38.092 7.691 10.813 1.00 . A A . 358 ARG NE 1 1
6 10107 1 1 7 ARG NH1 N -39.924 6.289 10.716 1.00 . A A . 358 ARG NH1 1 1
6 10108 1 1 7 ARG NH2 N -38.936 6.763 12.730 1.00 . A A . 358 ARG NH2 1 1
6 10109 1 1 7 ARG O O -34.894 8.545 6.436 1.00 . A A . 358 ARG O 1 1
6 10110 1 1 8 ASP C C -31.745 9.042 7.568 1.00 . A A . 359 ASP C 1 1
6 10111 1 1 8 ASP CA C -32.397 9.689 6.399 1.00 . A A . 359 ASP CA 1 1
6 10112 1 1 8 ASP CB C -31.419 10.661 5.722 1.00 . A A . 359 ASP CB 1 1
6 10113 1 1 8 ASP CG C -31.882 11.165 4.374 1.00 . A A . 359 ASP CG 1 1
6 10114 1 1 8 ASP H H -33.595 11.259 7.143 1.00 . A A . 359 ASP H 1 1
6 10115 1 1 8 ASP HA H -32.669 8.917 5.694 1.00 . A A . 359 ASP HA 1 1
6 10116 1 1 8 ASP HB2 H -31.274 11.516 6.366 1.00 . A A . 359 ASP HB2 1 1
6 10117 1 1 8 ASP HB3 H -30.470 10.160 5.593 1.00 . A A . 359 ASP HB3 1 1
6 10118 1 1 8 ASP N N -33.618 10.333 6.828 1.00 . A A . 359 ASP N 1 1
6 10119 1 1 8 ASP O O -31.790 9.574 8.687 1.00 . A A . 359 ASP O 1 1
6 10120 1 1 8 ASP OD1 O -32.436 10.392 3.581 1.00 . A A . 359 ASP OD1 1 1
6 10121 1 1 8 ASP OD2 O -31.694 12.362 4.078 1.00 . A A . 359 ASP OD2 1 1
6 10122 1 1 9 VAL C C -29.069 6.940 8.112 1.00 . A A . 360 VAL C 1 1
6 10123 1 1 9 VAL CA C -30.532 7.168 8.406 1.00 . A A . 360 VAL CA 1 1
6 10124 1 1 9 VAL CB C -31.253 5.804 8.639 1.00 . A A . 360 VAL CB 1 1
6 10125 1 1 9 VAL CG1 C -32.692 6.025 9.082 1.00 . A A . 360 VAL CG1 1 1
6 10126 1 1 9 VAL CG2 C -31.217 4.933 7.379 1.00 . A A . 360 VAL CG2 1 1
6 10127 1 1 9 VAL H H -31.052 7.593 6.418 1.00 . A A . 360 VAL H 1 1
6 10128 1 1 9 VAL HA H -30.613 7.757 9.307 1.00 . A A . 360 VAL HA 1 1
6 10129 1 1 9 VAL HB H -30.735 5.284 9.432 1.00 . A A . 360 VAL HB 1 1
6 10130 1 1 9 VAL HG11 H -32.700 6.594 10.000 1.00 . A A . 360 VAL HG11 1 1
6 10131 1 1 9 VAL HG12 H -33.172 5.071 9.250 1.00 . A A . 360 VAL HG12 1 1
6 10132 1 1 9 VAL HG13 H -33.224 6.571 8.318 1.00 . A A . 360 VAL HG13 1 1
6 10133 1 1 9 VAL HG21 H -31.705 5.456 6.570 1.00 . A A . 360 VAL HG21 1 1
6 10134 1 1 9 VAL HG22 H -31.728 4.001 7.567 1.00 . A A . 360 VAL HG22 1 1
6 10135 1 1 9 VAL HG23 H -30.190 4.732 7.112 1.00 . A A . 360 VAL HG23 1 1
6 10136 1 1 9 VAL N N -31.139 7.924 7.341 1.00 . A A . 360 VAL N 1 1
6 10137 1 1 9 VAL O O -28.646 7.017 6.958 1.00 . A A . 360 VAL O 1 1
6 10138 1 1 10 GLN C C -26.753 4.906 8.901 1.00 . A A . 361 GLN C 1 1
6 10139 1 1 10 GLN CA C -26.907 6.411 8.961 1.00 . A A . 361 GLN CA 1 1
6 10140 1 1 10 GLN CB C -26.066 7.046 10.090 1.00 . A A . 361 GLN CB 1 1
6 10141 1 1 10 GLN CD C -25.596 7.235 12.585 1.00 . A A . 361 GLN CD 1 1
6 10142 1 1 10 GLN CG C -26.349 6.509 11.484 1.00 . A A . 361 GLN CG 1 1
6 10143 1 1 10 GLN H H -28.699 6.649 10.029 1.00 . A A . 361 GLN H 1 1
6 10144 1 1 10 GLN HA H -26.614 6.820 8.005 1.00 . A A . 361 GLN HA 1 1
6 10145 1 1 10 GLN HB2 H -25.023 6.873 9.873 1.00 . A A . 361 GLN HB2 1 1
6 10146 1 1 10 GLN HB3 H -26.247 8.111 10.090 1.00 . A A . 361 GLN HB3 1 1
6 10147 1 1 10 GLN HE21 H -24.129 7.765 11.345 1.00 . A A . 361 GLN HE21 1 1
6 10148 1 1 10 GLN HE22 H -23.956 8.259 12.976 1.00 . A A . 361 GLN HE22 1 1
6 10149 1 1 10 GLN HG2 H -27.406 6.591 11.685 1.00 . A A . 361 GLN HG2 1 1
6 10150 1 1 10 GLN HG3 H -26.065 5.468 11.505 1.00 . A A . 361 GLN HG3 1 1
6 10151 1 1 10 GLN N N -28.306 6.686 9.130 1.00 . A A . 361 GLN N 1 1
6 10152 1 1 10 GLN NE2 N -24.461 7.806 12.268 1.00 . A A . 361 GLN NE2 1 1
6 10153 1 1 10 GLN O O -27.407 4.172 9.666 1.00 . A A . 361 GLN O 1 1
6 10154 1 1 10 GLN OE1 O -26.065 7.313 13.719 1.00 . A A . 361 GLN OE1 1 1
6 10155 1 1 11 VAL C C -24.680 2.402 8.520 1.00 . A A . 362 VAL C 1 1
6 10156 1 1 11 VAL CA C -25.883 3.022 7.767 1.00 . A A . 362 VAL CA 1 1
6 10157 1 1 11 VAL CB C -25.875 2.714 6.229 1.00 . A A . 362 VAL CB 1 1
6 10158 1 1 11 VAL CG1 C -24.641 3.235 5.536 1.00 . A A . 362 VAL CG1 1 1
6 10159 1 1 11 VAL CG2 C -26.103 1.248 5.927 1.00 . A A . 362 VAL CG2 1 1
6 10160 1 1 11 VAL H H -25.349 5.044 7.518 1.00 . A A . 362 VAL H 1 1
6 10161 1 1 11 VAL HA H -26.788 2.618 8.196 1.00 . A A . 362 VAL HA 1 1
6 10162 1 1 11 VAL HB H -26.702 3.270 5.810 1.00 . A A . 362 VAL HB 1 1
6 10163 1 1 11 VAL HG11 H -23.766 2.772 5.970 1.00 . A A . 362 VAL HG11 1 1
6 10164 1 1 11 VAL HG12 H -24.585 4.305 5.670 1.00 . A A . 362 VAL HG12 1 1
6 10165 1 1 11 VAL HG13 H -24.691 3.003 4.483 1.00 . A A . 362 VAL HG13 1 1
6 10166 1 1 11 VAL HG21 H -26.082 1.106 4.856 1.00 . A A . 362 VAL HG21 1 1
6 10167 1 1 11 VAL HG22 H -27.067 0.947 6.307 1.00 . A A . 362 VAL HG22 1 1
6 10168 1 1 11 VAL HG23 H -25.326 0.655 6.387 1.00 . A A . 362 VAL HG23 1 1
6 10169 1 1 11 VAL N N -25.954 4.438 8.004 1.00 . A A . 362 VAL N 1 1
6 10170 1 1 11 VAL O O -23.629 3.040 8.640 1.00 . A A . 362 VAL O 1 1
6 10171 1 1 12 PRO C C -22.482 0.431 9.193 1.00 . A A . 363 PRO C 1 1
6 10172 1 1 12 PRO CA C -23.836 0.490 9.897 1.00 . A A . 363 PRO CA 1 1
6 10173 1 1 12 PRO CB C -24.403 -0.932 10.057 1.00 . A A . 363 PRO CB 1 1
6 10174 1 1 12 PRO CD C -26.156 0.501 9.268 1.00 . A A . 363 PRO CD 1 1
6 10175 1 1 12 PRO CG C -25.730 -0.929 9.378 1.00 . A A . 363 PRO CG 1 1
6 10176 1 1 12 PRO HA H -23.701 0.918 10.877 1.00 . A A . 363 PRO HA 1 1
6 10177 1 1 12 PRO HB2 H -23.727 -1.639 9.598 1.00 . A A . 363 PRO HB2 1 1
6 10178 1 1 12 PRO HB3 H -24.502 -1.164 11.107 1.00 . A A . 363 PRO HB3 1 1
6 10179 1 1 12 PRO HD2 H -26.765 0.635 8.387 1.00 . A A . 363 PRO HD2 1 1
6 10180 1 1 12 PRO HD3 H -26.695 0.806 10.152 1.00 . A A . 363 PRO HD3 1 1
6 10181 1 1 12 PRO HG2 H -25.653 -1.374 8.396 1.00 . A A . 363 PRO HG2 1 1
6 10182 1 1 12 PRO HG3 H -26.426 -1.480 9.990 1.00 . A A . 363 PRO HG3 1 1
6 10183 1 1 12 PRO N N -24.879 1.211 9.159 1.00 . A A . 363 PRO N 1 1
6 10184 1 1 12 PRO O O -22.370 -0.029 8.052 1.00 . A A . 363 PRO O 1 1
6 10185 1 1 13 ASP C C -19.599 -0.560 9.553 1.00 . A A . 364 ASP C 1 1
6 10186 1 1 13 ASP CA C -20.102 0.872 9.409 1.00 . A A . 364 ASP CA 1 1
6 10187 1 1 13 ASP CB C -19.230 1.847 10.228 1.00 . A A . 364 ASP CB 1 1
6 10188 1 1 13 ASP CG C -17.810 1.983 9.716 1.00 . A A . 364 ASP CG 1 1
6 10189 1 1 13 ASP H H -21.666 1.248 10.787 1.00 . A A . 364 ASP H 1 1
6 10190 1 1 13 ASP HA H -20.095 1.151 8.364 1.00 . A A . 364 ASP HA 1 1
6 10191 1 1 13 ASP HB2 H -19.683 2.826 10.198 1.00 . A A . 364 ASP HB2 1 1
6 10192 1 1 13 ASP HB3 H -19.189 1.510 11.254 1.00 . A A . 364 ASP HB3 1 1
6 10193 1 1 13 ASP N N -21.474 0.898 9.893 1.00 . A A . 364 ASP N 1 1
6 10194 1 1 13 ASP O O -19.855 -1.215 10.579 1.00 . A A . 364 ASP O 1 1
6 10195 1 1 13 ASP OD1 O -17.037 1.030 9.799 1.00 . A A . 364 ASP OD1 1 1
6 10196 1 1 13 ASP OD2 O -17.418 3.073 9.256 1.00 . A A . 364 ASP OD2 1 1
6 10197 1 1 14 VAL C C -17.092 -2.735 8.939 1.00 . A A . 365 VAL C 1 1
6 10198 1 1 14 VAL CA C -18.542 -2.451 8.519 1.00 . A A . 365 VAL CA 1 1
6 10199 1 1 14 VAL CB C -18.837 -3.036 7.120 1.00 . A A . 365 VAL CB 1 1
6 10200 1 1 14 VAL CG1 C -20.336 -3.019 6.849 1.00 . A A . 365 VAL CG1 1 1
6 10201 1 1 14 VAL CG2 C -18.107 -2.248 6.048 1.00 . A A . 365 VAL CG2 1 1
6 10202 1 1 14 VAL H H -18.576 -0.437 7.866 1.00 . A A . 365 VAL H 1 1
6 10203 1 1 14 VAL HA H -19.186 -2.956 9.224 1.00 . A A . 365 VAL HA 1 1
6 10204 1 1 14 VAL HB H -18.489 -4.059 7.093 1.00 . A A . 365 VAL HB 1 1
6 10205 1 1 14 VAL HG11 H -20.531 -3.425 5.868 1.00 . A A . 365 VAL HG11 1 1
6 10206 1 1 14 VAL HG12 H -20.698 -2.003 6.897 1.00 . A A . 365 VAL HG12 1 1
6 10207 1 1 14 VAL HG13 H -20.844 -3.614 7.593 1.00 . A A . 365 VAL HG13 1 1
6 10208 1 1 14 VAL HG21 H -18.402 -1.209 6.092 1.00 . A A . 365 VAL HG21 1 1
6 10209 1 1 14 VAL HG22 H -18.330 -2.654 5.074 1.00 . A A . 365 VAL HG22 1 1
6 10210 1 1 14 VAL HG23 H -17.050 -2.336 6.238 1.00 . A A . 365 VAL HG23 1 1
6 10211 1 1 14 VAL N N -18.897 -1.042 8.573 1.00 . A A . 365 VAL N 1 1
6 10212 1 1 14 VAL O O -16.522 -3.770 8.587 1.00 . A A . 365 VAL O 1 1
6 10213 1 1 15 ARG C C -15.058 -3.273 11.130 1.00 . A A . 366 ARG C 1 1
6 10214 1 1 15 ARG CA C -15.168 -2.030 10.230 1.00 . A A . 366 ARG CA 1 1
6 10215 1 1 15 ARG CB C -14.685 -0.777 10.957 1.00 . A A . 366 ARG CB 1 1
6 10216 1 1 15 ARG CD C -15.042 0.980 12.694 1.00 . A A . 366 ARG CD 1 1
6 10217 1 1 15 ARG CG C -15.453 -0.404 12.216 1.00 . A A . 366 ARG CG 1 1
6 10218 1 1 15 ARG CZ C -14.920 3.257 11.659 1.00 . A A . 366 ARG CZ 1 1
6 10219 1 1 15 ARG H H -17.014 -1.024 9.943 1.00 . A A . 366 ARG H 1 1
6 10220 1 1 15 ARG HA H -14.536 -2.193 9.370 1.00 . A A . 366 ARG HA 1 1
6 10221 1 1 15 ARG HB2 H -13.648 -0.910 11.224 1.00 . A A . 366 ARG HB2 1 1
6 10222 1 1 15 ARG HB3 H -14.760 0.050 10.269 1.00 . A A . 366 ARG HB3 1 1
6 10223 1 1 15 ARG HD2 H -15.553 1.205 13.619 1.00 . A A . 366 ARG HD2 1 1
6 10224 1 1 15 ARG HD3 H -13.975 0.989 12.859 1.00 . A A . 366 ARG HD3 1 1
6 10225 1 1 15 ARG HE H -16.008 1.674 11.002 1.00 . A A . 366 ARG HE 1 1
6 10226 1 1 15 ARG HG2 H -16.510 -0.410 11.994 1.00 . A A . 366 ARG HG2 1 1
6 10227 1 1 15 ARG HG3 H -15.235 -1.127 12.988 1.00 . A A . 366 ARG HG3 1 1
6 10228 1 1 15 ARG HH11 H -13.687 3.093 13.286 1.00 . A A . 366 ARG HH11 1 1
6 10229 1 1 15 ARG HH12 H -13.654 4.611 12.534 1.00 . A A . 366 ARG HH12 1 1
6 10230 1 1 15 ARG HH21 H -16.061 3.776 10.049 1.00 . A A . 366 ARG HH21 1 1
6 10231 1 1 15 ARG HH22 H -15.061 5.039 10.654 1.00 . A A . 366 ARG HH22 1 1
6 10232 1 1 15 ARG N N -16.522 -1.847 9.722 1.00 . A A . 366 ARG N 1 1
6 10233 1 1 15 ARG NE N -15.372 1.999 11.693 1.00 . A A . 366 ARG NE 1 1
6 10234 1 1 15 ARG NH1 N -14.039 3.682 12.557 1.00 . A A . 366 ARG NH1 1 1
6 10235 1 1 15 ARG NH2 N -15.374 4.088 10.726 1.00 . A A . 366 ARG NH2 1 1
6 10236 1 1 15 ARG O O -15.938 -3.550 11.954 1.00 . A A . 366 ARG O 1 1
6 10237 1 1 16 GLY C C -14.377 -6.449 11.019 1.00 . A A . 367 GLY C 1 1
6 10238 1 1 16 GLY CA C -13.763 -5.241 11.680 1.00 . A A . 367 GLY CA 1 1
6 10239 1 1 16 GLY H H -13.393 -3.804 10.184 1.00 . A A . 367 GLY H 1 1
6 10240 1 1 16 GLY HA2 H -12.698 -5.390 11.777 1.00 . A A . 367 GLY HA2 1 1
6 10241 1 1 16 GLY HA3 H -14.195 -5.125 12.663 1.00 . A A . 367 GLY HA3 1 1
6 10242 1 1 16 GLY N N -14.012 -4.042 10.910 1.00 . A A . 367 GLY N 1 1
6 10243 1 1 16 GLY O O -14.203 -7.589 11.464 1.00 . A A . 367 GLY O 1 1
6 10244 1 1 17 GLN C C -15.189 -7.430 7.868 1.00 . A A . 368 GLN C 1 1
6 10245 1 1 17 GLN CA C -15.790 -7.231 9.253 1.00 . A A . 368 GLN CA 1 1
6 10246 1 1 17 GLN CB C -17.271 -6.841 9.206 1.00 . A A . 368 GLN CB 1 1
6 10247 1 1 17 GLN CD C -19.254 -6.071 10.619 1.00 . A A . 368 GLN CD 1 1
6 10248 1 1 17 GLN CG C -17.859 -6.642 10.609 1.00 . A A . 368 GLN CG 1 1
6 10249 1 1 17 GLN H H -15.098 -5.300 9.575 1.00 . A A . 368 GLN H 1 1
6 10250 1 1 17 GLN HA H -15.686 -8.147 9.814 1.00 . A A . 368 GLN HA 1 1
6 10251 1 1 17 GLN HB2 H -17.378 -5.923 8.647 1.00 . A A . 368 GLN HB2 1 1
6 10252 1 1 17 GLN HB3 H -17.829 -7.626 8.716 1.00 . A A . 368 GLN HB3 1 1
6 10253 1 1 17 GLN HE21 H -18.530 -4.250 10.769 1.00 . A A . 368 GLN HE21 1 1
6 10254 1 1 17 GLN HE22 H -20.252 -4.381 10.728 1.00 . A A . 368 GLN HE22 1 1
6 10255 1 1 17 GLN HG2 H -17.879 -7.592 11.120 1.00 . A A . 368 GLN HG2 1 1
6 10256 1 1 17 GLN HG3 H -17.206 -5.971 11.149 1.00 . A A . 368 GLN HG3 1 1
6 10257 1 1 17 GLN N N -15.072 -6.209 9.945 1.00 . A A . 368 GLN N 1 1
6 10258 1 1 17 GLN NE2 N -19.354 -4.777 10.710 1.00 . A A . 368 GLN NE2 1 1
6 10259 1 1 17 GLN O O -14.468 -6.561 7.369 1.00 . A A . 368 GLN O 1 1
6 10260 1 1 17 GLN OE1 O -20.239 -6.797 10.581 1.00 . A A . 368 GLN OE1 1 1
6 10261 1 1 18 SER C C -15.607 -8.103 4.880 1.00 . A A . 369 SER C 1 1
6 10262 1 1 18 SER CA C -14.887 -8.878 5.977 1.00 . A A . 369 SER CA 1 1
6 10263 1 1 18 SER CB C -14.973 -10.391 5.734 1.00 . A A . 369 SER CB 1 1
6 10264 1 1 18 SER H H -16.055 -9.207 7.685 1.00 . A A . 369 SER H 1 1
6 10265 1 1 18 SER HA H -13.847 -8.587 5.988 1.00 . A A . 369 SER HA 1 1
6 10266 1 1 18 SER HB2 H -14.587 -10.619 4.753 1.00 . A A . 369 SER HB2 1 1
6 10267 1 1 18 SER HB3 H -14.378 -10.905 6.475 1.00 . A A . 369 SER HB3 1 1
6 10268 1 1 18 SER HG H -16.417 -11.308 6.674 1.00 . A A . 369 SER HG 1 1
6 10269 1 1 18 SER N N -15.448 -8.561 7.266 1.00 . A A . 369 SER N 1 1
6 10270 1 1 18 SER O O -16.752 -7.658 5.077 1.00 . A A . 369 SER O 1 1
6 10271 1 1 18 SER OG O -16.317 -10.863 5.821 1.00 . A A . 369 SER OG 1 1
6 10272 1 1 19 SER C C -16.799 -7.974 2.138 1.00 . A A . 370 SER C 1 1
6 10273 1 1 19 SER CA C -15.554 -7.233 2.636 1.00 . A A . 370 SER CA 1 1
6 10274 1 1 19 SER CB C -14.517 -7.038 1.531 1.00 . A A . 370 SER CB 1 1
6 10275 1 1 19 SER H H -14.055 -8.293 3.601 1.00 . A A . 370 SER H 1 1
6 10276 1 1 19 SER HA H -15.857 -6.264 3.005 1.00 . A A . 370 SER HA 1 1
6 10277 1 1 19 SER HB2 H -15.006 -6.678 0.638 1.00 . A A . 370 SER HB2 1 1
6 10278 1 1 19 SER HB3 H -13.776 -6.322 1.855 1.00 . A A . 370 SER HB3 1 1
6 10279 1 1 19 SER HG H -14.351 -8.687 0.514 1.00 . A A . 370 SER HG 1 1
6 10280 1 1 19 SER N N -14.960 -7.935 3.739 1.00 . A A . 370 SER N 1 1
6 10281 1 1 19 SER O O -17.798 -7.358 1.794 1.00 . A A . 370 SER O 1 1
6 10282 1 1 19 SER OG O -13.869 -8.262 1.237 1.00 . A A . 370 SER OG 1 1
6 10283 1 1 20 ALA C C -19.043 -9.891 2.675 1.00 . A A . 371 ALA C 1 1
6 10284 1 1 20 ALA CA C -17.857 -10.124 1.757 1.00 . A A . 371 ALA CA 1 1
6 10285 1 1 20 ALA CB C -17.465 -11.580 1.774 1.00 . A A . 371 ALA CB 1 1
6 10286 1 1 20 ALA H H -15.897 -9.735 2.410 1.00 . A A . 371 ALA H 1 1
6 10287 1 1 20 ALA HA H -18.134 -9.855 0.748 1.00 . A A . 371 ALA HA 1 1
6 10288 1 1 20 ALA HB1 H -18.291 -12.178 1.417 1.00 . A A . 371 ALA HB1 1 1
6 10289 1 1 20 ALA HB2 H -17.226 -11.864 2.788 1.00 . A A . 371 ALA HB2 1 1
6 10290 1 1 20 ALA HB3 H -16.605 -11.732 1.141 1.00 . A A . 371 ALA HB3 1 1
6 10291 1 1 20 ALA N N -16.738 -9.297 2.152 1.00 . A A . 371 ALA N 1 1
6 10292 1 1 20 ALA O O -20.166 -9.683 2.212 1.00 . A A . 371 ALA O 1 1
6 10293 1 1 21 ASP C C -20.432 -8.265 4.835 1.00 . A A . 372 ASP C 1 1
6 10294 1 1 21 ASP CA C -19.847 -9.669 4.964 1.00 . A A . 372 ASP CA 1 1
6 10295 1 1 21 ASP CB C -19.327 -9.897 6.378 1.00 . A A . 372 ASP CB 1 1
6 10296 1 1 21 ASP CG C -20.422 -9.857 7.409 1.00 . A A . 372 ASP CG 1 1
6 10297 1 1 21 ASP H H -17.864 -10.004 4.300 1.00 . A A . 372 ASP H 1 1
6 10298 1 1 21 ASP HA H -20.626 -10.386 4.752 1.00 . A A . 372 ASP HA 1 1
6 10299 1 1 21 ASP HB2 H -18.835 -10.857 6.430 1.00 . A A . 372 ASP HB2 1 1
6 10300 1 1 21 ASP HB3 H -18.610 -9.123 6.610 1.00 . A A . 372 ASP HB3 1 1
6 10301 1 1 21 ASP N N -18.783 -9.873 3.980 1.00 . A A . 372 ASP N 1 1
6 10302 1 1 21 ASP O O -21.635 -8.058 5.005 1.00 . A A . 372 ASP O 1 1
6 10303 1 1 21 ASP OD1 O -21.215 -10.818 7.483 1.00 . A A . 372 ASP OD1 1 1
6 10304 1 1 21 ASP OD2 O -20.490 -8.896 8.188 1.00 . A A . 372 ASP OD2 1 1
6 10305 1 1 22 ALA C C -20.924 -5.843 3.093 1.00 . A A . 373 ALA C 1 1
6 10306 1 1 22 ALA CA C -19.970 -5.936 4.280 1.00 . A A . 373 ALA CA 1 1
6 10307 1 1 22 ALA CB C -18.745 -5.088 4.015 1.00 . A A . 373 ALA CB 1 1
6 10308 1 1 22 ALA H H -18.621 -7.556 4.429 1.00 . A A . 373 ALA H 1 1
6 10309 1 1 22 ALA HA H -20.460 -5.568 5.169 1.00 . A A . 373 ALA HA 1 1
6 10310 1 1 22 ALA HB1 H -18.223 -5.473 3.153 1.00 . A A . 373 ALA HB1 1 1
6 10311 1 1 22 ALA HB2 H -18.091 -5.104 4.874 1.00 . A A . 373 ALA HB2 1 1
6 10312 1 1 22 ALA HB3 H -19.060 -4.076 3.812 1.00 . A A . 373 ALA HB3 1 1
6 10313 1 1 22 ALA N N -19.572 -7.318 4.503 1.00 . A A . 373 ALA N 1 1
6 10314 1 1 22 ALA O O -22.022 -5.292 3.203 1.00 . A A . 373 ALA O 1 1
6 10315 1 1 23 ILE C C -22.672 -7.085 0.997 1.00 . A A . 374 ILE C 1 1
6 10316 1 1 23 ILE CA C -21.306 -6.435 0.746 1.00 . A A . 374 ILE CA 1 1
6 10317 1 1 23 ILE CB C -20.525 -7.137 -0.459 1.00 . A A . 374 ILE CB 1 1
6 10318 1 1 23 ILE CD1 C -18.590 -5.371 -0.372 1.00 . A A . 374 ILE CD1 1 1
6 10319 1 1 23 ILE CG1 C -19.572 -6.156 -1.216 1.00 . A A . 374 ILE CG1 1 1
6 10320 1 1 23 ILE CG2 C -21.474 -7.803 -1.463 1.00 . A A . 374 ILE CG2 1 1
6 10321 1 1 23 ILE H H -19.642 -6.887 1.991 1.00 . A A . 374 ILE H 1 1
6 10322 1 1 23 ILE HA H -21.478 -5.400 0.491 1.00 . A A . 374 ILE HA 1 1
6 10323 1 1 23 ILE HB H -19.927 -7.923 -0.022 1.00 . A A . 374 ILE HB 1 1
6 10324 1 1 23 ILE HD11 H -17.988 -4.743 -1.012 1.00 . A A . 374 ILE HD11 1 1
6 10325 1 1 23 ILE HD12 H -17.951 -6.055 0.167 1.00 . A A . 374 ILE HD12 1 1
6 10326 1 1 23 ILE HD13 H -19.132 -4.755 0.331 1.00 . A A . 374 ILE HD13 1 1
6 10327 1 1 23 ILE HG12 H -18.973 -6.745 -1.894 1.00 . A A . 374 ILE HG12 1 1
6 10328 1 1 23 ILE HG13 H -20.144 -5.462 -1.811 1.00 . A A . 374 ILE HG13 1 1
6 10329 1 1 23 ILE HG21 H -22.062 -8.557 -0.961 1.00 . A A . 374 ILE HG21 1 1
6 10330 1 1 23 ILE HG22 H -20.897 -8.267 -2.249 1.00 . A A . 374 ILE HG22 1 1
6 10331 1 1 23 ILE HG23 H -22.134 -7.060 -1.887 1.00 . A A . 374 ILE HG23 1 1
6 10332 1 1 23 ILE N N -20.514 -6.432 1.976 1.00 . A A . 374 ILE N 1 1
6 10333 1 1 23 ILE O O -23.711 -6.534 0.617 1.00 . A A . 374 ILE O 1 1
6 10334 1 1 24 ALA C C -24.829 -8.111 2.915 1.00 . A A . 375 ALA C 1 1
6 10335 1 1 24 ALA CA C -23.889 -8.922 2.006 1.00 . A A . 375 ALA CA 1 1
6 10336 1 1 24 ALA CB C -23.573 -10.270 2.630 1.00 . A A . 375 ALA CB 1 1
6 10337 1 1 24 ALA H H -21.805 -8.561 2.009 1.00 . A A . 375 ALA H 1 1
6 10338 1 1 24 ALA HA H -24.393 -9.092 1.064 1.00 . A A . 375 ALA HA 1 1
6 10339 1 1 24 ALA HB1 H -22.928 -10.830 1.970 1.00 . A A . 375 ALA HB1 1 1
6 10340 1 1 24 ALA HB2 H -24.488 -10.818 2.796 1.00 . A A . 375 ALA HB2 1 1
6 10341 1 1 24 ALA HB3 H -23.073 -10.115 3.574 1.00 . A A . 375 ALA HB3 1 1
6 10342 1 1 24 ALA N N -22.666 -8.200 1.700 1.00 . A A . 375 ALA N 1 1
6 10343 1 1 24 ALA O O -26.026 -8.008 2.639 1.00 . A A . 375 ALA O 1 1
6 10344 1 1 25 THR C C -25.810 -5.566 4.235 1.00 . A A . 376 THR C 1 1
6 10345 1 1 25 THR CA C -25.096 -6.749 4.916 1.00 . A A . 376 THR CA 1 1
6 10346 1 1 25 THR CB C -24.236 -6.250 6.100 1.00 . A A . 376 THR CB 1 1
6 10347 1 1 25 THR CG2 C -25.079 -5.465 7.104 1.00 . A A . 376 THR CG2 1 1
6 10348 1 1 25 THR H H -23.320 -7.587 4.123 1.00 . A A . 376 THR H 1 1
6 10349 1 1 25 THR HA H -25.854 -7.415 5.300 1.00 . A A . 376 THR HA 1 1
6 10350 1 1 25 THR HB H -23.452 -5.615 5.712 1.00 . A A . 376 THR HB 1 1
6 10351 1 1 25 THR HG1 H -22.713 -7.411 6.461 1.00 . A A . 376 THR HG1 1 1
6 10352 1 1 25 THR HG21 H -25.546 -4.630 6.604 1.00 . A A . 376 THR HG21 1 1
6 10353 1 1 25 THR HG22 H -24.449 -5.100 7.902 1.00 . A A . 376 THR HG22 1 1
6 10354 1 1 25 THR HG23 H -25.841 -6.110 7.518 1.00 . A A . 376 THR HG23 1 1
6 10355 1 1 25 THR N N -24.288 -7.510 3.966 1.00 . A A . 376 THR N 1 1
6 10356 1 1 25 THR O O -27.026 -5.391 4.389 1.00 . A A . 376 THR O 1 1
6 10357 1 1 25 THR OG1 O -23.634 -7.384 6.763 1.00 . A A . 376 THR OG1 1 1
6 10358 1 1 26 LEU C C -26.696 -4.116 1.732 1.00 . A A . 377 LEU C 1 1
6 10359 1 1 26 LEU CA C -25.648 -3.665 2.737 1.00 . A A . 377 LEU CA 1 1
6 10360 1 1 26 LEU CB C -24.564 -2.814 2.055 1.00 . A A . 377 LEU CB 1 1
6 10361 1 1 26 LEU CD1 C -24.694 -0.732 3.467 1.00 . A A . 377 LEU CD1 1 1
6 10362 1 1 26 LEU CD2 C -23.015 -2.460 4.061 1.00 . A A . 377 LEU CD2 1 1
6 10363 1 1 26 LEU CG C -23.777 -1.796 2.926 1.00 . A A . 377 LEU CG 1 1
6 10364 1 1 26 LEU H H -24.127 -5.029 3.310 1.00 . A A . 377 LEU H 1 1
6 10365 1 1 26 LEU HA H -26.148 -3.063 3.480 1.00 . A A . 377 LEU HA 1 1
6 10366 1 1 26 LEU HB2 H -23.845 -3.493 1.619 1.00 . A A . 377 LEU HB2 1 1
6 10367 1 1 26 LEU HB3 H -25.037 -2.271 1.250 1.00 . A A . 377 LEU HB3 1 1
6 10368 1 1 26 LEU HD11 H -25.455 -1.182 4.086 1.00 . A A . 377 LEU HD11 1 1
6 10369 1 1 26 LEU HD12 H -25.159 -0.206 2.646 1.00 . A A . 377 LEU HD12 1 1
6 10370 1 1 26 LEU HD13 H -24.120 -0.035 4.058 1.00 . A A . 377 LEU HD13 1 1
6 10371 1 1 26 LEU HD21 H -23.710 -2.979 4.704 1.00 . A A . 377 LEU HD21 1 1
6 10372 1 1 26 LEU HD22 H -22.490 -1.710 4.632 1.00 . A A . 377 LEU HD22 1 1
6 10373 1 1 26 LEU HD23 H -22.305 -3.165 3.655 1.00 . A A . 377 LEU HD23 1 1
6 10374 1 1 26 LEU HG H -23.065 -1.293 2.289 1.00 . A A . 377 LEU HG 1 1
6 10375 1 1 26 LEU N N -25.076 -4.808 3.442 1.00 . A A . 377 LEU N 1 1
6 10376 1 1 26 LEU O O -27.763 -3.507 1.616 1.00 . A A . 377 LEU O 1 1
6 10377 1 1 27 GLN C C -28.591 -6.205 0.688 1.00 . A A . 378 GLN C 1 1
6 10378 1 1 27 GLN CA C -27.269 -5.801 0.063 1.00 . A A . 378 GLN CA 1 1
6 10379 1 1 27 GLN CB C -26.602 -7.039 -0.555 1.00 . A A . 378 GLN CB 1 1
6 10380 1 1 27 GLN CD C -27.303 -6.614 -2.948 1.00 . A A . 378 GLN CD 1 1
6 10381 1 1 27 GLN CG C -27.333 -7.579 -1.774 1.00 . A A . 378 GLN CG 1 1
6 10382 1 1 27 GLN H H -25.574 -5.689 1.290 1.00 . A A . 378 GLN H 1 1
6 10383 1 1 27 GLN HA H -27.440 -5.069 -0.712 1.00 . A A . 378 GLN HA 1 1
6 10384 1 1 27 GLN HB2 H -25.585 -6.797 -0.829 1.00 . A A . 378 GLN HB2 1 1
6 10385 1 1 27 GLN HB3 H -26.576 -7.818 0.192 1.00 . A A . 378 GLN HB3 1 1
6 10386 1 1 27 GLN HE21 H -25.487 -6.051 -2.472 1.00 . A A . 378 GLN HE21 1 1
6 10387 1 1 27 GLN HE22 H -26.157 -5.260 -3.846 1.00 . A A . 378 GLN HE22 1 1
6 10388 1 1 27 GLN HG2 H -26.871 -8.506 -2.079 1.00 . A A . 378 GLN HG2 1 1
6 10389 1 1 27 GLN HG3 H -28.362 -7.763 -1.504 1.00 . A A . 378 GLN HG3 1 1
6 10390 1 1 27 GLN N N -26.409 -5.227 1.075 1.00 . A A . 378 GLN N 1 1
6 10391 1 1 27 GLN NE2 N -26.217 -5.909 -3.111 1.00 . A A . 378 GLN NE2 1 1
6 10392 1 1 27 GLN O O -29.660 -5.901 0.163 1.00 . A A . 378 GLN O 1 1
6 10393 1 1 27 GLN OE1 O -28.241 -6.552 -3.735 1.00 . A A . 378 GLN OE1 1 1
6 10394 1 1 28 ASN C C -30.490 -6.174 3.131 1.00 . A A . 379 ASN C 1 1
6 10395 1 1 28 ASN CA C -29.709 -7.319 2.529 1.00 . A A . 379 ASN CA 1 1
6 10396 1 1 28 ASN CB C -29.411 -8.401 3.579 1.00 . A A . 379 ASN CB 1 1
6 10397 1 1 28 ASN CG C -29.095 -9.756 2.961 1.00 . A A . 379 ASN CG 1 1
6 10398 1 1 28 ASN H H -27.618 -7.047 2.199 1.00 . A A . 379 ASN H 1 1
6 10399 1 1 28 ASN HA H -30.337 -7.756 1.767 1.00 . A A . 379 ASN HA 1 1
6 10400 1 1 28 ASN HB2 H -28.564 -8.093 4.174 1.00 . A A . 379 ASN HB2 1 1
6 10401 1 1 28 ASN HB3 H -30.274 -8.513 4.219 1.00 . A A . 379 ASN HB3 1 1
6 10402 1 1 28 ASN HD21 H -27.167 -9.340 2.918 1.00 . A A . 379 ASN HD21 1 1
6 10403 1 1 28 ASN HD22 H -27.603 -10.880 2.313 1.00 . A A . 379 ASN HD22 1 1
6 10404 1 1 28 ASN N N -28.512 -6.863 1.827 1.00 . A A . 379 ASN N 1 1
6 10405 1 1 28 ASN ND2 N -27.849 -10.017 2.708 1.00 . A A . 379 ASN ND2 1 1
6 10406 1 1 28 ASN O O -31.689 -6.289 3.347 1.00 . A A . 379 ASN O 1 1
6 10407 1 1 28 ASN OD1 O -29.991 -10.566 2.716 1.00 . A A . 379 ASN OD1 1 1
6 10408 1 1 29 ARG C C -31.193 -3.114 2.814 1.00 . A A . 380 ARG C 1 1
6 10409 1 1 29 ARG CA C -30.524 -3.894 3.919 1.00 . A A . 380 ARG CA 1 1
6 10410 1 1 29 ARG CB C -29.610 -2.958 4.722 1.00 . A A . 380 ARG CB 1 1
6 10411 1 1 29 ARG CD C -30.322 -4.018 6.894 1.00 . A A . 380 ARG CD 1 1
6 10412 1 1 29 ARG CG C -29.150 -3.491 6.073 1.00 . A A . 380 ARG CG 1 1
6 10413 1 1 29 ARG CZ C -32.738 -3.454 7.151 1.00 . A A . 380 ARG CZ 1 1
6 10414 1 1 29 ARG H H -28.850 -5.033 3.264 1.00 . A A . 380 ARG H 1 1
6 10415 1 1 29 ARG HA H -31.299 -4.259 4.574 1.00 . A A . 380 ARG HA 1 1
6 10416 1 1 29 ARG HB2 H -28.726 -2.772 4.130 1.00 . A A . 380 ARG HB2 1 1
6 10417 1 1 29 ARG HB3 H -30.126 -2.022 4.873 1.00 . A A . 380 ARG HB3 1 1
6 10418 1 1 29 ARG HD2 H -30.668 -4.940 6.451 1.00 . A A . 380 ARG HD2 1 1
6 10419 1 1 29 ARG HD3 H -29.971 -4.221 7.896 1.00 . A A . 380 ARG HD3 1 1
6 10420 1 1 29 ARG HE H -31.230 -2.120 6.893 1.00 . A A . 380 ARG HE 1 1
6 10421 1 1 29 ARG HG2 H -28.447 -4.294 5.910 1.00 . A A . 380 ARG HG2 1 1
6 10422 1 1 29 ARG HG3 H -28.668 -2.693 6.620 1.00 . A A . 380 ARG HG3 1 1
6 10423 1 1 29 ARG HH11 H -32.360 -5.481 7.235 1.00 . A A . 380 ARG HH11 1 1
6 10424 1 1 29 ARG HH12 H -33.991 -5.060 7.407 1.00 . A A . 380 ARG HH12 1 1
6 10425 1 1 29 ARG HH21 H -33.504 -1.561 7.110 1.00 . A A . 380 ARG HH21 1 1
6 10426 1 1 29 ARG HH22 H -34.665 -2.800 7.308 1.00 . A A . 380 ARG HH22 1 1
6 10427 1 1 29 ARG N N -29.822 -5.061 3.402 1.00 . A A . 380 ARG N 1 1
6 10428 1 1 29 ARG NE N -31.454 -3.076 6.979 1.00 . A A . 380 ARG NE 1 1
6 10429 1 1 29 ARG NH1 N -33.046 -4.749 7.271 1.00 . A A . 380 ARG NH1 1 1
6 10430 1 1 29 ARG NH2 N -33.701 -2.542 7.199 1.00 . A A . 380 ARG NH2 1 1
6 10431 1 1 29 ARG O O -32.062 -2.279 3.076 1.00 . A A . 380 ARG O 1 1
6 10432 1 1 30 GLY C C -30.606 -1.556 -0.020 1.00 . A A . 381 GLY C 1 1
6 10433 1 1 30 GLY CA C -31.435 -2.708 0.474 1.00 . A A . 381 GLY CA 1 1
6 10434 1 1 30 GLY H H -30.080 -4.034 1.439 1.00 . A A . 381 GLY H 1 1
6 10435 1 1 30 GLY HA2 H -31.573 -3.416 -0.330 1.00 . A A . 381 GLY HA2 1 1
6 10436 1 1 30 GLY HA3 H -32.400 -2.340 0.790 1.00 . A A . 381 GLY HA3 1 1
6 10437 1 1 30 GLY N N -30.808 -3.385 1.587 1.00 . A A . 381 GLY N 1 1
6 10438 1 1 30 GLY O O -31.094 -0.685 -0.750 1.00 . A A . 381 GLY O 1 1
6 10439 1 1 31 PHE C C -27.593 -1.165 -1.144 1.00 . A A . 382 PHE C 1 1
6 10440 1 1 31 PHE CA C -28.413 -0.566 -0.035 1.00 . A A . 382 PHE CA 1 1
6 10441 1 1 31 PHE CB C -27.490 -0.138 1.114 1.00 . A A . 382 PHE CB 1 1
6 10442 1 1 31 PHE CD1 C -28.985 0.221 3.111 1.00 . A A . 382 PHE CD1 1 1
6 10443 1 1 31 PHE CD2 C -27.829 2.097 2.203 1.00 . A A . 382 PHE CD2 1 1
6 10444 1 1 31 PHE CE1 C -29.547 1.031 4.081 1.00 . A A . 382 PHE CE1 1 1
6 10445 1 1 31 PHE CE2 C -28.389 2.913 3.167 1.00 . A A . 382 PHE CE2 1 1
6 10446 1 1 31 PHE CG C -28.123 0.743 2.160 1.00 . A A . 382 PHE CG 1 1
6 10447 1 1 31 PHE CZ C -29.247 2.379 4.108 1.00 . A A . 382 PHE CZ 1 1
6 10448 1 1 31 PHE H H -29.041 -2.231 1.015 1.00 . A A . 382 PHE H 1 1
6 10449 1 1 31 PHE HA H -28.935 0.299 -0.410 1.00 . A A . 382 PHE HA 1 1
6 10450 1 1 31 PHE HB2 H -27.137 -1.027 1.617 1.00 . A A . 382 PHE HB2 1 1
6 10451 1 1 31 PHE HB3 H -26.643 0.383 0.696 1.00 . A A . 382 PHE HB3 1 1
6 10452 1 1 31 PHE HD1 H -29.220 -0.833 3.086 1.00 . A A . 382 PHE HD1 1 1
6 10453 1 1 31 PHE HD2 H -27.158 2.517 1.469 1.00 . A A . 382 PHE HD2 1 1
6 10454 1 1 31 PHE HE1 H -30.218 0.610 4.814 1.00 . A A . 382 PHE HE1 1 1
6 10455 1 1 31 PHE HE2 H -28.152 3.966 3.185 1.00 . A A . 382 PHE HE2 1 1
6 10456 1 1 31 PHE HZ H -29.683 3.014 4.864 1.00 . A A . 382 PHE HZ 1 1
6 10457 1 1 31 PHE N N -29.366 -1.537 0.401 1.00 . A A . 382 PHE N 1 1
6 10458 1 1 31 PHE O O -27.663 -2.375 -1.396 1.00 . A A . 382 PHE O 1 1
6 10459 1 1 32 LYS C C -24.581 -0.641 -2.421 1.00 . A A . 383 LYS C 1 1
6 10460 1 1 32 LYS CA C -26.001 -0.816 -2.859 1.00 . A A . 383 LYS CA 1 1
6 10461 1 1 32 LYS CB C -26.276 -0.039 -4.154 1.00 . A A . 383 LYS CB 1 1
6 10462 1 1 32 LYS CD C -28.157 -1.533 -4.929 1.00 . A A . 383 LYS CD 1 1
6 10463 1 1 32 LYS CE C -29.644 -1.612 -5.228 1.00 . A A . 383 LYS CE 1 1
6 10464 1 1 32 LYS CG C -27.724 -0.106 -4.616 1.00 . A A . 383 LYS CG 1 1
6 10465 1 1 32 LYS H H -26.787 0.598 -1.554 1.00 . A A . 383 LYS H 1 1
6 10466 1 1 32 LYS HA H -26.192 -1.866 -3.017 1.00 . A A . 383 LYS HA 1 1
6 10467 1 1 32 LYS HB2 H -26.025 0.998 -3.991 1.00 . A A . 383 LYS HB2 1 1
6 10468 1 1 32 LYS HB3 H -25.648 -0.433 -4.940 1.00 . A A . 383 LYS HB3 1 1
6 10469 1 1 32 LYS HD2 H -27.609 -1.879 -5.793 1.00 . A A . 383 LYS HD2 1 1
6 10470 1 1 32 LYS HD3 H -27.935 -2.168 -4.084 1.00 . A A . 383 LYS HD3 1 1
6 10471 1 1 32 LYS HE2 H -29.907 -2.642 -5.419 1.00 . A A . 383 LYS HE2 1 1
6 10472 1 1 32 LYS HE3 H -30.187 -1.267 -4.361 1.00 . A A . 383 LYS HE3 1 1
6 10473 1 1 32 LYS HG2 H -28.355 0.282 -3.830 1.00 . A A . 383 LYS HG2 1 1
6 10474 1 1 32 LYS HG3 H -27.839 0.502 -5.502 1.00 . A A . 383 LYS HG3 1 1
6 10475 1 1 32 LYS HZ1 H -29.832 0.215 -6.231 1.00 . A A . 383 LYS HZ1 1 1
6 10476 1 1 32 LYS HZ2 H -31.052 -0.887 -6.581 1.00 . A A . 383 LYS HZ2 1 1
6 10477 1 1 32 LYS HZ3 H -29.519 -1.081 -7.255 1.00 . A A . 383 LYS HZ3 1 1
6 10478 1 1 32 LYS N N -26.836 -0.352 -1.802 1.00 . A A . 383 LYS N 1 1
6 10479 1 1 32 LYS NZ N -30.032 -0.792 -6.398 1.00 . A A . 383 LYS NZ 1 1
6 10480 1 1 32 LYS O O -24.303 0.153 -1.523 1.00 . A A . 383 LYS O 1 1
6 10481 1 1 33 ILE C C -21.444 -1.246 -3.833 1.00 . A A . 384 ILE C 1 1
6 10482 1 1 33 ILE CA C -22.318 -1.274 -2.637 1.00 . A A . 384 ILE CA 1 1
6 10483 1 1 33 ILE CB C -21.791 -2.360 -1.631 1.00 . A A . 384 ILE CB 1 1
6 10484 1 1 33 ILE CD1 C -23.723 -4.118 -1.680 1.00 . A A . 384 ILE CD1 1 1
6 10485 1 1 33 ILE CG1 C -22.256 -3.809 -1.951 1.00 . A A . 384 ILE CG1 1 1
6 10486 1 1 33 ILE CG2 C -22.056 -1.980 -0.192 1.00 . A A . 384 ILE CG2 1 1
6 10487 1 1 33 ILE H H -23.968 -2.022 -3.681 1.00 . A A . 384 ILE H 1 1
6 10488 1 1 33 ILE HA H -22.212 -0.312 -2.156 1.00 . A A . 384 ILE HA 1 1
6 10489 1 1 33 ILE HB H -20.715 -2.321 -1.730 1.00 . A A . 384 ILE HB 1 1
6 10490 1 1 33 ILE HD11 H -24.343 -3.453 -2.263 1.00 . A A . 384 ILE HD11 1 1
6 10491 1 1 33 ILE HD12 H -23.929 -3.974 -0.630 1.00 . A A . 384 ILE HD12 1 1
6 10492 1 1 33 ILE HD13 H -23.932 -5.143 -1.952 1.00 . A A . 384 ILE HD13 1 1
6 10493 1 1 33 ILE HG12 H -22.070 -4.032 -2.991 1.00 . A A . 384 ILE HG12 1 1
6 10494 1 1 33 ILE HG13 H -21.673 -4.479 -1.340 1.00 . A A . 384 ILE HG13 1 1
6 10495 1 1 33 ILE HG21 H -23.117 -1.858 -0.041 1.00 . A A . 384 ILE HG21 1 1
6 10496 1 1 33 ILE HG22 H -21.552 -1.054 0.037 1.00 . A A . 384 ILE HG22 1 1
6 10497 1 1 33 ILE HG23 H -21.690 -2.759 0.461 1.00 . A A . 384 ILE HG23 1 1
6 10498 1 1 33 ILE N N -23.699 -1.376 -2.991 1.00 . A A . 384 ILE N 1 1
6 10499 1 1 33 ILE O O -21.725 -1.896 -4.852 1.00 . A A . 384 ILE O 1 1
6 10500 1 1 34 ARG C C -18.184 -0.934 -4.169 1.00 . A A . 385 ARG C 1 1
6 10501 1 1 34 ARG CA C -19.430 -0.376 -4.750 1.00 . A A . 385 ARG CA 1 1
6 10502 1 1 34 ARG CB C -19.170 1.070 -5.175 1.00 . A A . 385 ARG CB 1 1
6 10503 1 1 34 ARG CD C -17.812 2.617 -6.652 1.00 . A A . 385 ARG CD 1 1
6 10504 1 1 34 ARG CG C -18.069 1.182 -6.228 1.00 . A A . 385 ARG CG 1 1
6 10505 1 1 34 ARG CZ C -16.904 4.723 -5.644 1.00 . A A . 385 ARG CZ 1 1
6 10506 1 1 34 ARG H H -20.324 0.086 -2.927 1.00 . A A . 385 ARG H 1 1
6 10507 1 1 34 ARG HA H -19.740 -0.957 -5.607 1.00 . A A . 385 ARG HA 1 1
6 10508 1 1 34 ARG HB2 H -20.082 1.489 -5.574 1.00 . A A . 385 ARG HB2 1 1
6 10509 1 1 34 ARG HB3 H -18.869 1.642 -4.310 1.00 . A A . 385 ARG HB3 1 1
6 10510 1 1 34 ARG HD2 H -17.210 2.618 -7.548 1.00 . A A . 385 ARG HD2 1 1
6 10511 1 1 34 ARG HD3 H -18.767 3.075 -6.852 1.00 . A A . 385 ARG HD3 1 1
6 10512 1 1 34 ARG HE H -16.752 2.866 -4.862 1.00 . A A . 385 ARG HE 1 1
6 10513 1 1 34 ARG HG2 H -17.165 0.796 -5.779 1.00 . A A . 385 ARG HG2 1 1
6 10514 1 1 34 ARG HG3 H -18.317 0.563 -7.076 1.00 . A A . 385 ARG HG3 1 1
6 10515 1 1 34 ARG HH11 H -18.111 5.101 -7.255 1.00 . A A . 385 ARG HH11 1 1
6 10516 1 1 34 ARG HH12 H -17.358 6.477 -6.617 1.00 . A A . 385 ARG HH12 1 1
6 10517 1 1 34 ARG HH21 H -15.678 4.739 -4.015 1.00 . A A . 385 ARG HH21 1 1
6 10518 1 1 34 ARG HH22 H -15.947 6.274 -4.722 1.00 . A A . 385 ARG HH22 1 1
6 10519 1 1 34 ARG N N -20.427 -0.459 -3.742 1.00 . A A . 385 ARG N 1 1
6 10520 1 1 34 ARG NE N -17.121 3.397 -5.608 1.00 . A A . 385 ARG NE 1 1
6 10521 1 1 34 ARG NH1 N -17.493 5.483 -6.564 1.00 . A A . 385 ARG NH1 1 1
6 10522 1 1 34 ARG NH2 N -16.123 5.284 -4.732 1.00 . A A . 385 ARG NH2 1 1
6 10523 1 1 34 ARG O O -17.791 -0.546 -3.076 1.00 . A A . 385 ARG O 1 1
6 10524 1 1 35 THR C C -15.241 -1.694 -5.125 1.00 . A A . 386 THR C 1 1
6 10525 1 1 35 THR CA C -16.364 -2.348 -4.354 1.00 . A A . 386 THR CA 1 1
6 10526 1 1 35 THR CB C -16.313 -3.871 -4.468 1.00 . A A . 386 THR CB 1 1
6 10527 1 1 35 THR CG2 C -15.101 -4.433 -3.735 1.00 . A A . 386 THR CG2 1 1
6 10528 1 1 35 THR H H -17.938 -2.202 -5.673 1.00 . A A . 386 THR H 1 1
6 10529 1 1 35 THR HA H -16.298 -2.060 -3.318 1.00 . A A . 386 THR HA 1 1
6 10530 1 1 35 THR HB H -16.254 -4.122 -5.516 1.00 . A A . 386 THR HB 1 1
6 10531 1 1 35 THR HG1 H -17.784 -3.769 -3.193 1.00 . A A . 386 THR HG1 1 1
6 10532 1 1 35 THR HG21 H -15.155 -4.165 -2.691 1.00 . A A . 386 THR HG21 1 1
6 10533 1 1 35 THR HG22 H -14.199 -4.025 -4.166 1.00 . A A . 386 THR HG22 1 1
6 10534 1 1 35 THR HG23 H -15.091 -5.508 -3.832 1.00 . A A . 386 THR HG23 1 1
6 10535 1 1 35 THR N N -17.583 -1.845 -4.830 1.00 . A A . 386 THR N 1 1
6 10536 1 1 35 THR O O -15.211 -1.729 -6.351 1.00 . A A . 386 THR O 1 1
6 10537 1 1 35 THR OG1 O -17.508 -4.402 -3.864 1.00 . A A . 386 THR OG1 1 1
6 10538 1 1 36 LEU C C -12.048 -1.227 -4.639 1.00 . A A . 387 LEU C 1 1
6 10539 1 1 36 LEU CA C -13.250 -0.419 -5.021 1.00 . A A . 387 LEU CA 1 1
6 10540 1 1 36 LEU CB C -13.166 1.047 -4.488 1.00 . A A . 387 LEU CB 1 1
6 10541 1 1 36 LEU CD1 C -10.708 1.692 -4.931 1.00 . A A . 387 LEU CD1 1 1
6 10542 1 1 36 LEU CD2 C -12.466 2.189 -6.641 1.00 . A A . 387 LEU CD2 1 1
6 10543 1 1 36 LEU CG C -12.172 2.050 -5.159 1.00 . A A . 387 LEU CG 1 1
6 10544 1 1 36 LEU H H -14.429 -1.075 -3.435 1.00 . A A . 387 LEU H 1 1
6 10545 1 1 36 LEU HA H -13.395 -0.422 -6.090 1.00 . A A . 387 LEU HA 1 1
6 10546 1 1 36 LEU HB2 H -14.153 1.475 -4.576 1.00 . A A . 387 LEU HB2 1 1
6 10547 1 1 36 LEU HB3 H -12.928 0.994 -3.436 1.00 . A A . 387 LEU HB3 1 1
6 10548 1 1 36 LEU HD11 H -10.510 0.710 -5.335 1.00 . A A . 387 LEU HD11 1 1
6 10549 1 1 36 LEU HD12 H -10.499 1.693 -3.872 1.00 . A A . 387 LEU HD12 1 1
6 10550 1 1 36 LEU HD13 H -10.080 2.418 -5.425 1.00 . A A . 387 LEU HD13 1 1
6 10551 1 1 36 LEU HD21 H -12.337 1.230 -7.122 1.00 . A A . 387 LEU HD21 1 1
6 10552 1 1 36 LEU HD22 H -11.784 2.903 -7.078 1.00 . A A . 387 LEU HD22 1 1
6 10553 1 1 36 LEU HD23 H -13.482 2.527 -6.778 1.00 . A A . 387 LEU HD23 1 1
6 10554 1 1 36 LEU HG H -12.324 3.017 -4.705 1.00 . A A . 387 LEU HG 1 1
6 10555 1 1 36 LEU N N -14.355 -1.078 -4.419 1.00 . A A . 387 LEU N 1 1
6 10556 1 1 36 LEU O O -11.770 -1.416 -3.467 1.00 . A A . 387 LEU O 1 1
6 10557 1 1 37 GLN C C -9.005 -1.806 -5.735 1.00 . A A . 388 GLN C 1 1
6 10558 1 1 37 GLN CA C -10.246 -2.568 -5.368 1.00 . A A . 388 GLN CA 1 1
6 10559 1 1 37 GLN CB C -10.345 -3.921 -6.132 1.00 . A A . 388 GLN CB 1 1
6 10560 1 1 37 GLN CD C -12.019 -3.810 -8.127 1.00 . A A . 388 GLN CD 1 1
6 10561 1 1 37 GLN CG C -10.554 -3.827 -7.655 1.00 . A A . 388 GLN CG 1 1
6 10562 1 1 37 GLN H H -11.593 -1.510 -6.543 1.00 . A A . 388 GLN H 1 1
6 10563 1 1 37 GLN HA H -10.207 -2.766 -4.308 1.00 . A A . 388 GLN HA 1 1
6 10564 1 1 37 GLN HB2 H -9.437 -4.479 -5.956 1.00 . A A . 388 GLN HB2 1 1
6 10565 1 1 37 GLN HB3 H -11.171 -4.480 -5.716 1.00 . A A . 388 GLN HB3 1 1
6 10566 1 1 37 GLN HE21 H -12.665 -3.068 -6.417 1.00 . A A . 388 GLN HE21 1 1
6 10567 1 1 37 GLN HE22 H -13.865 -3.334 -7.622 1.00 . A A . 388 GLN HE22 1 1
6 10568 1 1 37 GLN HG2 H -10.092 -2.913 -8.000 1.00 . A A . 388 GLN HG2 1 1
6 10569 1 1 37 GLN HG3 H -10.051 -4.662 -8.118 1.00 . A A . 388 GLN HG3 1 1
6 10570 1 1 37 GLN N N -11.374 -1.739 -5.613 1.00 . A A . 388 GLN N 1 1
6 10571 1 1 37 GLN NE2 N -12.934 -3.368 -7.310 1.00 . A A . 388 GLN NE2 1 1
6 10572 1 1 37 GLN O O -8.881 -1.326 -6.853 1.00 . A A . 388 GLN O 1 1
6 10573 1 1 37 GLN OE1 O -12.316 -4.260 -9.231 1.00 . A A . 388 GLN OE1 1 1
6 10574 1 1 38 LYS C C -5.689 -1.710 -4.680 1.00 . A A . 389 LYS C 1 1
6 10575 1 1 38 LYS CA C -6.928 -0.900 -5.045 1.00 . A A . 389 LYS CA 1 1
6 10576 1 1 38 LYS CB C -7.001 0.474 -4.320 1.00 . A A . 389 LYS CB 1 1
6 10577 1 1 38 LYS CD C -5.889 0.191 -2.012 1.00 . A A . 389 LYS CD 1 1
6 10578 1 1 38 LYS CE C -4.844 1.293 -2.250 1.00 . A A . 389 LYS CE 1 1
6 10579 1 1 38 LYS CG C -7.192 0.429 -2.789 1.00 . A A . 389 LYS CG 1 1
6 10580 1 1 38 LYS H H -8.271 -2.025 -3.903 1.00 . A A . 389 LYS H 1 1
6 10581 1 1 38 LYS HA H -6.906 -0.717 -6.109 1.00 . A A . 389 LYS HA 1 1
6 10582 1 1 38 LYS HB2 H -6.100 1.027 -4.533 1.00 . A A . 389 LYS HB2 1 1
6 10583 1 1 38 LYS HB3 H -7.831 1.022 -4.744 1.00 . A A . 389 LYS HB3 1 1
6 10584 1 1 38 LYS HD2 H -6.115 0.155 -0.957 1.00 . A A . 389 LYS HD2 1 1
6 10585 1 1 38 LYS HD3 H -5.477 -0.758 -2.321 1.00 . A A . 389 LYS HD3 1 1
6 10586 1 1 38 LYS HE2 H -3.939 1.019 -1.728 1.00 . A A . 389 LYS HE2 1 1
6 10587 1 1 38 LYS HE3 H -4.622 1.360 -3.303 1.00 . A A . 389 LYS HE3 1 1
6 10588 1 1 38 LYS HG2 H -7.667 1.332 -2.445 1.00 . A A . 389 LYS HG2 1 1
6 10589 1 1 38 LYS HG3 H -7.851 -0.407 -2.598 1.00 . A A . 389 LYS HG3 1 1
6 10590 1 1 38 LYS HZ1 H -6.201 2.924 -2.116 1.00 . A A . 389 LYS HZ1 1 1
6 10591 1 1 38 LYS HZ2 H -4.574 3.338 -2.027 1.00 . A A . 389 LYS HZ2 1 1
6 10592 1 1 38 LYS HZ3 H -5.316 2.643 -0.713 1.00 . A A . 389 LYS HZ3 1 1
6 10593 1 1 38 LYS N N -8.122 -1.645 -4.798 1.00 . A A . 389 LYS N 1 1
6 10594 1 1 38 LYS NZ N -5.276 2.621 -1.753 1.00 . A A . 389 LYS NZ 1 1
6 10595 1 1 38 LYS O O -5.698 -2.461 -3.694 1.00 . A A . 389 LYS O 1 1
6 10596 1 1 39 PRO C C -2.412 -1.361 -4.541 1.00 . A A . 390 PRO C 1 1
6 10597 1 1 39 PRO CA C -3.396 -2.310 -5.235 1.00 . A A . 390 PRO CA 1 1
6 10598 1 1 39 PRO CB C -2.897 -2.637 -6.637 1.00 . A A . 390 PRO CB 1 1
6 10599 1 1 39 PRO CD C -4.651 -0.998 -6.843 1.00 . A A . 390 PRO CD 1 1
6 10600 1 1 39 PRO CG C -3.383 -1.508 -7.489 1.00 . A A . 390 PRO CG 1 1
6 10601 1 1 39 PRO HA H -3.511 -3.219 -4.663 1.00 . A A . 390 PRO HA 1 1
6 10602 1 1 39 PRO HB2 H -1.820 -2.711 -6.641 1.00 . A A . 390 PRO HB2 1 1
6 10603 1 1 39 PRO HB3 H -3.335 -3.572 -6.952 1.00 . A A . 390 PRO HB3 1 1
6 10604 1 1 39 PRO HD2 H -4.617 0.077 -6.741 1.00 . A A . 390 PRO HD2 1 1
6 10605 1 1 39 PRO HD3 H -5.505 -1.302 -7.430 1.00 . A A . 390 PRO HD3 1 1
6 10606 1 1 39 PRO HG2 H -2.639 -0.726 -7.515 1.00 . A A . 390 PRO HG2 1 1
6 10607 1 1 39 PRO HG3 H -3.587 -1.861 -8.490 1.00 . A A . 390 PRO HG3 1 1
6 10608 1 1 39 PRO N N -4.660 -1.656 -5.510 1.00 . A A . 390 PRO N 1 1
6 10609 1 1 39 PRO O O -2.477 -0.142 -4.744 1.00 . A A . 390 PRO O 1 1
6 10610 1 1 40 ASP C C 0.118 -2.129 -1.990 1.00 . A A . 391 ASP C 1 1
6 10611 1 1 40 ASP CA C -0.446 -1.194 -3.022 1.00 . A A . 391 ASP CA 1 1
6 10612 1 1 40 ASP CB C -0.894 0.123 -2.313 1.00 . A A . 391 ASP CB 1 1
6 10613 1 1 40 ASP CG C 0.251 1.092 -2.131 1.00 . A A . 391 ASP CG 1 1
6 10614 1 1 40 ASP H H -1.625 -2.881 -3.507 1.00 . A A . 391 ASP H 1 1
6 10615 1 1 40 ASP HA H 0.323 -0.987 -3.755 1.00 . A A . 391 ASP HA 1 1
6 10616 1 1 40 ASP HB2 H -1.682 0.604 -2.868 1.00 . A A . 391 ASP HB2 1 1
6 10617 1 1 40 ASP HB3 H -1.271 -0.111 -1.328 1.00 . A A . 391 ASP HB3 1 1
6 10618 1 1 40 ASP N N -1.548 -1.919 -3.699 1.00 . A A . 391 ASP N 1 1
6 10619 1 1 40 ASP O O -0.408 -3.218 -1.800 1.00 . A A . 391 ASP O 1 1
6 10620 1 1 40 ASP OD1 O 0.522 1.877 -3.061 1.00 . A A . 391 ASP OD1 1 1
6 10621 1 1 40 ASP OD2 O 0.937 1.060 -1.067 1.00 . A A . 391 ASP OD2 1 1
6 10622 1 1 41 SER C C 1.288 -1.991 1.021 1.00 . A A . 392 SER C 1 1
6 10623 1 1 41 SER CA C 1.748 -2.524 -0.312 1.00 . A A . 392 SER CA 1 1
6 10624 1 1 41 SER CB C 3.234 -2.456 -0.451 1.00 . A A . 392 SER CB 1 1
6 10625 1 1 41 SER H H 1.561 -0.873 -1.578 1.00 . A A . 392 SER H 1 1
6 10626 1 1 41 SER HA H 1.423 -3.547 -0.427 1.00 . A A . 392 SER HA 1 1
6 10627 1 1 41 SER HB2 H 3.554 -1.436 -0.296 1.00 . A A . 392 SER HB2 1 1
6 10628 1 1 41 SER HB3 H 3.720 -3.103 0.263 1.00 . A A . 392 SER HB3 1 1
6 10629 1 1 41 SER HG H 3.553 -2.055 -2.301 1.00 . A A . 392 SER HG 1 1
6 10630 1 1 41 SER N N 1.160 -1.740 -1.349 1.00 . A A . 392 SER N 1 1
6 10631 1 1 41 SER O O 1.054 -2.746 1.968 1.00 . A A . 392 SER O 1 1
6 10632 1 1 41 SER OG O 3.574 -2.856 -1.761 1.00 . A A . 392 SER OG 1 1
6 10633 1 1 42 THR C C -0.920 0.073 2.060 1.00 . A A . 393 THR C 1 1
6 10634 1 1 42 THR CA C 0.577 -0.076 2.241 1.00 . A A . 393 THR CA 1 1
6 10635 1 1 42 THR CB C 1.270 1.267 2.548 1.00 . A A . 393 THR CB 1 1
6 10636 1 1 42 THR CG2 C 2.648 1.041 3.160 1.00 . A A . 393 THR CG2 1 1
6 10637 1 1 42 THR H H 1.293 -0.111 0.314 1.00 . A A . 393 THR H 1 1
6 10638 1 1 42 THR HA H 0.745 -0.759 3.061 1.00 . A A . 393 THR HA 1 1
6 10639 1 1 42 THR HB H 0.657 1.801 3.255 1.00 . A A . 393 THR HB 1 1
6 10640 1 1 42 THR HG1 H 0.989 1.637 0.579 1.00 . A A . 393 THR HG1 1 1
6 10641 1 1 42 THR HG21 H 3.261 0.488 2.464 1.00 . A A . 393 THR HG21 1 1
6 10642 1 1 42 THR HG22 H 2.552 0.480 4.078 1.00 . A A . 393 THR HG22 1 1
6 10643 1 1 42 THR HG23 H 3.113 1.993 3.369 1.00 . A A . 393 THR HG23 1 1
6 10644 1 1 42 THR N N 1.103 -0.692 1.085 1.00 . A A . 393 THR N 1 1
6 10645 1 1 42 THR O O -1.462 1.166 1.905 1.00 . A A . 393 THR O 1 1
6 10646 1 1 42 THR OG1 O 1.393 2.071 1.349 1.00 . A A . 393 THR OG1 1 1
6 10647 1 1 43 ILE C C -3.716 -1.355 3.022 1.00 . A A . 394 ILE C 1 1
6 10648 1 1 43 ILE CA C -2.951 -1.165 1.741 1.00 . A A . 394 ILE CA 1 1
6 10649 1 1 43 ILE CB C -3.317 -2.319 0.740 1.00 . A A . 394 ILE CB 1 1
6 10650 1 1 43 ILE CD1 C -2.752 -4.411 2.185 1.00 . A A . 394 ILE CD1 1 1
6 10651 1 1 43 ILE CG1 C -2.469 -3.613 0.931 1.00 . A A . 394 ILE CG1 1 1
6 10652 1 1 43 ILE CG2 C -3.272 -1.864 -0.686 1.00 . A A . 394 ILE CG2 1 1
6 10653 1 1 43 ILE H H -1.020 -1.881 2.038 1.00 . A A . 394 ILE H 1 1
6 10654 1 1 43 ILE HA H -3.263 -0.240 1.283 1.00 . A A . 394 ILE HA 1 1
6 10655 1 1 43 ILE HB H -4.346 -2.560 0.955 1.00 . A A . 394 ILE HB 1 1
6 10656 1 1 43 ILE HD11 H -2.572 -3.795 3.054 1.00 . A A . 394 ILE HD11 1 1
6 10657 1 1 43 ILE HD12 H -2.101 -5.270 2.211 1.00 . A A . 394 ILE HD12 1 1
6 10658 1 1 43 ILE HD13 H -3.780 -4.741 2.183 1.00 . A A . 394 ILE HD13 1 1
6 10659 1 1 43 ILE HG12 H -2.648 -4.271 0.094 1.00 . A A . 394 ILE HG12 1 1
6 10660 1 1 43 ILE HG13 H -1.424 -3.343 0.935 1.00 . A A . 394 ILE HG13 1 1
6 10661 1 1 43 ILE HG21 H -3.868 -0.973 -0.811 1.00 . A A . 394 ILE HG21 1 1
6 10662 1 1 43 ILE HG22 H -3.676 -2.648 -1.309 1.00 . A A . 394 ILE HG22 1 1
6 10663 1 1 43 ILE HG23 H -2.250 -1.680 -0.976 1.00 . A A . 394 ILE HG23 1 1
6 10664 1 1 43 ILE N N -1.547 -1.059 1.955 1.00 . A A . 394 ILE N 1 1
6 10665 1 1 43 ILE O O -3.162 -1.847 4.016 1.00 . A A . 394 ILE O 1 1
6 10666 1 1 44 PRO C C -6.170 -2.762 3.961 1.00 . A A . 395 PRO C 1 1
6 10667 1 1 44 PRO CA C -5.865 -1.272 4.122 1.00 . A A . 395 PRO CA 1 1
6 10668 1 1 44 PRO CB C -7.137 -0.438 3.856 1.00 . A A . 395 PRO CB 1 1
6 10669 1 1 44 PRO CD C -5.598 0.016 2.094 1.00 . A A . 395 PRO CD 1 1
6 10670 1 1 44 PRO CG C -6.725 0.607 2.878 1.00 . A A . 395 PRO CG 1 1
6 10671 1 1 44 PRO HA H -5.447 -1.066 5.097 1.00 . A A . 395 PRO HA 1 1
6 10672 1 1 44 PRO HB2 H -7.907 -1.076 3.447 1.00 . A A . 395 PRO HB2 1 1
6 10673 1 1 44 PRO HB3 H -7.482 0.000 4.779 1.00 . A A . 395 PRO HB3 1 1
6 10674 1 1 44 PRO HD2 H -5.973 -0.519 1.234 1.00 . A A . 395 PRO HD2 1 1
6 10675 1 1 44 PRO HD3 H -4.911 0.793 1.795 1.00 . A A . 395 PRO HD3 1 1
6 10676 1 1 44 PRO HG2 H -7.551 0.846 2.224 1.00 . A A . 395 PRO HG2 1 1
6 10677 1 1 44 PRO HG3 H -6.393 1.492 3.400 1.00 . A A . 395 PRO HG3 1 1
6 10678 1 1 44 PRO N N -4.968 -0.903 3.059 1.00 . A A . 395 PRO N 1 1
6 10679 1 1 44 PRO O O -6.236 -3.255 2.821 1.00 . A A . 395 PRO O 1 1
6 10680 1 1 45 PRO C C -7.854 -5.240 4.197 1.00 . A A . 396 PRO C 1 1
6 10681 1 1 45 PRO CA C -6.587 -4.945 4.997 1.00 . A A . 396 PRO CA 1 1
6 10682 1 1 45 PRO CB C -6.790 -5.332 6.477 1.00 . A A . 396 PRO CB 1 1
6 10683 1 1 45 PRO CD C -6.235 -3.020 6.441 1.00 . A A . 396 PRO CD 1 1
6 10684 1 1 45 PRO CG C -7.022 -4.044 7.189 1.00 . A A . 396 PRO CG 1 1
6 10685 1 1 45 PRO HA H -5.758 -5.496 4.579 1.00 . A A . 396 PRO HA 1 1
6 10686 1 1 45 PRO HB2 H -7.644 -5.987 6.564 1.00 . A A . 396 PRO HB2 1 1
6 10687 1 1 45 PRO HB3 H -5.912 -5.833 6.855 1.00 . A A . 396 PRO HB3 1 1
6 10688 1 1 45 PRO HD2 H -6.698 -2.048 6.538 1.00 . A A . 396 PRO HD2 1 1
6 10689 1 1 45 PRO HD3 H -5.212 -2.995 6.785 1.00 . A A . 396 PRO HD3 1 1
6 10690 1 1 45 PRO HG2 H -8.073 -3.800 7.169 1.00 . A A . 396 PRO HG2 1 1
6 10691 1 1 45 PRO HG3 H -6.676 -4.117 8.209 1.00 . A A . 396 PRO HG3 1 1
6 10692 1 1 45 PRO N N -6.313 -3.504 5.057 1.00 . A A . 396 PRO N 1 1
6 10693 1 1 45 PRO O O -8.780 -4.459 4.207 1.00 . A A . 396 PRO O 1 1
6 10694 1 1 46 ASP C C -10.331 -6.941 3.639 1.00 . A A . 397 ASP C 1 1
6 10695 1 1 46 ASP CA C -9.108 -6.775 2.730 1.00 . A A . 397 ASP CA 1 1
6 10696 1 1 46 ASP CB C -8.864 -8.047 1.895 1.00 . A A . 397 ASP CB 1 1
6 10697 1 1 46 ASP CG C -8.537 -9.263 2.720 1.00 . A A . 397 ASP CG 1 1
6 10698 1 1 46 ASP H H -7.133 -6.984 3.555 1.00 . A A . 397 ASP H 1 1
6 10699 1 1 46 ASP HA H -9.318 -5.947 2.069 1.00 . A A . 397 ASP HA 1 1
6 10700 1 1 46 ASP HB2 H -9.751 -8.266 1.320 1.00 . A A . 397 ASP HB2 1 1
6 10701 1 1 46 ASP HB3 H -8.046 -7.864 1.215 1.00 . A A . 397 ASP HB3 1 1
6 10702 1 1 46 ASP N N -7.907 -6.383 3.526 1.00 . A A . 397 ASP N 1 1
6 10703 1 1 46 ASP O O -11.472 -7.062 3.185 1.00 . A A . 397 ASP O 1 1
6 10704 1 1 46 ASP OD1 O -7.353 -9.428 3.101 1.00 . A A . 397 ASP OD1 1 1
6 10705 1 1 46 ASP OD2 O -9.435 -10.093 2.975 1.00 . A A . 397 ASP OD2 1 1
6 10706 1 1 47 HIS C C -11.209 -5.492 6.294 1.00 . A A . 398 HIS C 1 1
6 10707 1 1 47 HIS CA C -11.035 -6.930 5.947 1.00 . A A . 398 HIS CA 1 1
6 10708 1 1 47 HIS CB C -10.527 -7.699 7.175 1.00 . A A . 398 HIS CB 1 1
6 10709 1 1 47 HIS CD2 C -11.058 -10.103 6.451 1.00 . A A . 398 HIS CD2 1 1
6 10710 1 1 47 HIS CE1 C -9.163 -11.049 6.890 1.00 . A A . 398 HIS CE1 1 1
6 10711 1 1 47 HIS CG C -10.246 -9.143 6.924 1.00 . A A . 398 HIS CG 1 1
6 10712 1 1 47 HIS H H -9.120 -6.748 5.119 1.00 . A A . 398 HIS H 1 1
6 10713 1 1 47 HIS HA H -11.957 -7.353 5.574 1.00 . A A . 398 HIS HA 1 1
6 10714 1 1 47 HIS HB2 H -9.607 -7.245 7.513 1.00 . A A . 398 HIS HB2 1 1
6 10715 1 1 47 HIS HB3 H -11.264 -7.630 7.960 1.00 . A A . 398 HIS HB3 1 1
6 10716 1 1 47 HIS HD1 H -8.243 -9.318 7.555 1.00 . A A . 398 HIS HD1 1 1
6 10717 1 1 47 HIS HD2 H -12.068 -9.935 6.113 1.00 . A A . 398 HIS HD2 1 1
6 10718 1 1 47 HIS HE1 H -8.376 -11.779 7.000 1.00 . A A . 398 HIS HE1 1 1
6 10719 1 1 47 HIS N N -10.059 -6.911 4.906 1.00 . A A . 398 HIS N 1 1
6 10720 1 1 47 HIS ND1 N -9.047 -9.757 7.198 1.00 . A A . 398 HIS ND1 1 1
6 10721 1 1 47 HIS NE2 N -10.380 -11.319 6.430 1.00 . A A . 398 HIS NE2 1 1
6 10722 1 1 47 HIS O O -10.226 -4.821 6.603 1.00 . A A . 398 HIS O 1 1
6 10723 1 1 48 VAL C C -12.172 -2.999 7.653 1.00 . A A . 399 VAL C 1 1
6 10724 1 1 48 VAL CA C -12.663 -3.602 6.337 1.00 . A A . 399 VAL CA 1 1
6 10725 1 1 48 VAL CB C -14.166 -3.284 6.119 1.00 . A A . 399 VAL CB 1 1
6 10726 1 1 48 VAL CG1 C -14.388 -1.790 6.047 1.00 . A A . 399 VAL CG1 1 1
6 10727 1 1 48 VAL CG2 C -14.690 -3.963 4.860 1.00 . A A . 399 VAL CG2 1 1
6 10728 1 1 48 VAL H H -13.179 -5.634 6.241 1.00 . A A . 399 VAL H 1 1
6 10729 1 1 48 VAL HA H -12.107 -3.145 5.530 1.00 . A A . 399 VAL HA 1 1
6 10730 1 1 48 VAL HB H -14.715 -3.667 6.967 1.00 . A A . 399 VAL HB 1 1
6 10731 1 1 48 VAL HG11 H -14.163 -1.346 7.006 1.00 . A A . 399 VAL HG11 1 1
6 10732 1 1 48 VAL HG12 H -15.398 -1.555 5.755 1.00 . A A . 399 VAL HG12 1 1
6 10733 1 1 48 VAL HG13 H -13.711 -1.375 5.315 1.00 . A A . 399 VAL HG13 1 1
6 10734 1 1 48 VAL HG21 H -15.736 -3.725 4.733 1.00 . A A . 399 VAL HG21 1 1
6 10735 1 1 48 VAL HG22 H -14.575 -5.033 4.950 1.00 . A A . 399 VAL HG22 1 1
6 10736 1 1 48 VAL HG23 H -14.136 -3.615 4.000 1.00 . A A . 399 VAL HG23 1 1
6 10737 1 1 48 VAL N N -12.413 -5.018 6.267 1.00 . A A . 399 VAL N 1 1
6 10738 1 1 48 VAL O O -12.580 -3.406 8.740 1.00 . A A . 399 VAL O 1 1
6 10739 1 1 49 ILE C C -11.620 -0.186 9.035 1.00 . A A . 400 ILE C 1 1
6 10740 1 1 49 ILE CA C -10.708 -1.366 8.685 1.00 . A A . 400 ILE CA 1 1
6 10741 1 1 49 ILE CB C -9.226 -0.896 8.434 1.00 . A A . 400 ILE CB 1 1
6 10742 1 1 49 ILE CD1 C -8.472 -1.133 10.879 1.00 . A A . 400 ILE CD1 1 1
6 10743 1 1 49 ILE CG1 C -8.612 -0.218 9.676 1.00 . A A . 400 ILE CG1 1 1
6 10744 1 1 49 ILE CG2 C -9.115 0.018 7.215 1.00 . A A . 400 ILE CG2 1 1
6 10745 1 1 49 ILE H H -10.899 -1.885 6.640 1.00 . A A . 400 ILE H 1 1
6 10746 1 1 49 ILE HA H -10.726 -2.056 9.517 1.00 . A A . 400 ILE HA 1 1
6 10747 1 1 49 ILE HB H -8.650 -1.782 8.208 1.00 . A A . 400 ILE HB 1 1
6 10748 1 1 49 ILE HD11 H -9.447 -1.489 11.176 1.00 . A A . 400 ILE HD11 1 1
6 10749 1 1 49 ILE HD12 H -8.027 -0.584 11.696 1.00 . A A . 400 ILE HD12 1 1
6 10750 1 1 49 ILE HD13 H -7.842 -1.972 10.623 1.00 . A A . 400 ILE HD13 1 1
6 10751 1 1 49 ILE HG12 H -7.628 0.148 9.428 1.00 . A A . 400 ILE HG12 1 1
6 10752 1 1 49 ILE HG13 H -9.239 0.614 9.961 1.00 . A A . 400 ILE HG13 1 1
6 10753 1 1 49 ILE HG21 H -8.086 0.320 7.087 1.00 . A A . 400 ILE HG21 1 1
6 10754 1 1 49 ILE HG22 H -9.731 0.890 7.367 1.00 . A A . 400 ILE HG22 1 1
6 10755 1 1 49 ILE HG23 H -9.449 -0.511 6.336 1.00 . A A . 400 ILE HG23 1 1
6 10756 1 1 49 ILE N N -11.249 -2.068 7.537 1.00 . A A . 400 ILE N 1 1
6 10757 1 1 49 ILE O O -11.748 0.202 10.199 1.00 . A A . 400 ILE O 1 1
6 10758 1 1 50 GLY C C -13.941 1.641 6.922 1.00 . A A . 401 GLY C 1 1
6 10759 1 1 50 GLY CA C -13.170 1.433 8.186 1.00 . A A . 401 GLY CA 1 1
6 10760 1 1 50 GLY H H -12.177 -0.032 7.123 1.00 . A A . 401 GLY H 1 1
6 10761 1 1 50 GLY HA2 H -13.849 1.240 9.000 1.00 . A A . 401 GLY HA2 1 1
6 10762 1 1 50 GLY HA3 H -12.603 2.327 8.397 1.00 . A A . 401 GLY HA3 1 1
6 10763 1 1 50 GLY N N -12.277 0.334 8.026 1.00 . A A . 401 GLY N 1 1
6 10764 1 1 50 GLY O O -13.505 1.199 5.851 1.00 . A A . 401 GLY O 1 1
6 10765 1 1 51 THR C C -15.799 4.063 5.639 1.00 . A A . 402 THR C 1 1
6 10766 1 1 51 THR CA C -15.868 2.570 5.871 1.00 . A A . 402 THR CA 1 1
6 10767 1 1 51 THR CB C -17.339 2.098 6.084 1.00 . A A . 402 THR CB 1 1
6 10768 1 1 51 THR CG2 C -17.980 1.639 4.766 1.00 . A A . 402 THR CG2 1 1
6 10769 1 1 51 THR H H -15.315 2.694 7.873 1.00 . A A . 402 THR H 1 1
6 10770 1 1 51 THR HA H -15.426 2.063 5.026 1.00 . A A . 402 THR HA 1 1
6 10771 1 1 51 THR HB H -17.931 2.892 6.513 1.00 . A A . 402 THR HB 1 1
6 10772 1 1 51 THR HG1 H -16.966 1.403 7.727 1.00 . A A . 402 THR HG1 1 1
6 10773 1 1 51 THR HG21 H -17.393 0.831 4.357 1.00 . A A . 402 THR HG21 1 1
6 10774 1 1 51 THR HG22 H -18.042 2.435 4.041 1.00 . A A . 402 THR HG22 1 1
6 10775 1 1 51 THR HG23 H -18.977 1.276 4.965 1.00 . A A . 402 THR HG23 1 1
6 10776 1 1 51 THR N N -15.035 2.312 7.013 1.00 . A A . 402 THR N 1 1
6 10777 1 1 51 THR O O -15.036 4.757 6.320 1.00 . A A . 402 THR O 1 1
6 10778 1 1 51 THR OG1 O -17.316 0.979 6.937 1.00 . A A . 402 THR OG1 1 1
6 10779 1 1 52 ASP C C -17.461 6.758 4.959 1.00 . A A . 403 ASP C 1 1
6 10780 1 1 52 ASP CA C -16.396 5.929 4.307 1.00 . A A . 403 ASP CA 1 1
6 10781 1 1 52 ASP CB C -16.524 6.050 2.778 1.00 . A A . 403 ASP CB 1 1
6 10782 1 1 52 ASP CG C -16.461 7.492 2.306 1.00 . A A . 403 ASP CG 1 1
6 10783 1 1 52 ASP H H -17.230 3.956 4.393 1.00 . A A . 403 ASP H 1 1
6 10784 1 1 52 ASP HA H -15.426 6.293 4.605 1.00 . A A . 403 ASP HA 1 1
6 10785 1 1 52 ASP HB2 H -15.720 5.503 2.309 1.00 . A A . 403 ASP HB2 1 1
6 10786 1 1 52 ASP HB3 H -17.471 5.629 2.472 1.00 . A A . 403 ASP HB3 1 1
6 10787 1 1 52 ASP N N -16.528 4.546 4.725 1.00 . A A . 403 ASP N 1 1
6 10788 1 1 52 ASP O O -18.597 6.306 5.049 1.00 . A A . 403 ASP O 1 1
6 10789 1 1 52 ASP OD1 O -15.345 7.998 2.074 1.00 . A A . 403 ASP OD1 1 1
6 10790 1 1 52 ASP OD2 O -17.528 8.148 2.172 1.00 . A A . 403 ASP OD2 1 1
6 10791 1 1 53 PRO C C -19.391 9.018 5.643 1.00 . A A . 404 PRO C 1 1
6 10792 1 1 53 PRO CA C -17.947 8.950 6.149 1.00 . A A . 404 PRO CA 1 1
6 10793 1 1 53 PRO CB C -17.248 10.290 5.922 1.00 . A A . 404 PRO CB 1 1
6 10794 1 1 53 PRO CD C -15.684 8.477 5.478 1.00 . A A . 404 PRO CD 1 1
6 10795 1 1 53 PRO CG C -15.823 9.974 5.582 1.00 . A A . 404 PRO CG 1 1
6 10796 1 1 53 PRO HA H -17.977 8.756 7.209 1.00 . A A . 404 PRO HA 1 1
6 10797 1 1 53 PRO HB2 H -17.736 10.810 5.110 1.00 . A A . 404 PRO HB2 1 1
6 10798 1 1 53 PRO HB3 H -17.311 10.889 6.818 1.00 . A A . 404 PRO HB3 1 1
6 10799 1 1 53 PRO HD2 H -15.185 8.234 4.552 1.00 . A A . 404 PRO HD2 1 1
6 10800 1 1 53 PRO HD3 H -15.131 8.084 6.320 1.00 . A A . 404 PRO HD3 1 1
6 10801 1 1 53 PRO HG2 H -15.571 10.428 4.635 1.00 . A A . 404 PRO HG2 1 1
6 10802 1 1 53 PRO HG3 H -15.171 10.358 6.352 1.00 . A A . 404 PRO HG3 1 1
6 10803 1 1 53 PRO N N -17.074 7.979 5.471 1.00 . A A . 404 PRO N 1 1
6 10804 1 1 53 PRO O O -20.307 9.284 6.429 1.00 . A A . 404 PRO O 1 1
6 10805 1 1 54 ALA C C -21.856 7.753 4.471 1.00 . A A . 405 ALA C 1 1
6 10806 1 1 54 ALA CA C -20.934 8.752 3.757 1.00 . A A . 405 ALA CA 1 1
6 10807 1 1 54 ALA CB C -20.855 8.419 2.276 1.00 . A A . 405 ALA CB 1 1
6 10808 1 1 54 ALA H H -18.802 8.537 3.820 1.00 . A A . 405 ALA H 1 1
6 10809 1 1 54 ALA HA H -21.349 9.744 3.867 1.00 . A A . 405 ALA HA 1 1
6 10810 1 1 54 ALA HB1 H -20.196 9.118 1.786 1.00 . A A . 405 ALA HB1 1 1
6 10811 1 1 54 ALA HB2 H -21.840 8.483 1.838 1.00 . A A . 405 ALA HB2 1 1
6 10812 1 1 54 ALA HB3 H -20.473 7.416 2.151 1.00 . A A . 405 ALA HB3 1 1
6 10813 1 1 54 ALA N N -19.597 8.756 4.359 1.00 . A A . 405 ALA N 1 1
6 10814 1 1 54 ALA O O -23.045 7.985 4.601 1.00 . A A . 405 ALA O 1 1
6 10815 1 1 55 ALA C C -22.396 6.125 7.081 1.00 . A A . 406 ALA C 1 1
6 10816 1 1 55 ALA CA C -22.009 5.639 5.684 1.00 . A A . 406 ALA CA 1 1
6 10817 1 1 55 ALA CB C -21.173 4.367 5.778 1.00 . A A . 406 ALA CB 1 1
6 10818 1 1 55 ALA H H -20.300 6.566 4.853 1.00 . A A . 406 ALA H 1 1
6 10819 1 1 55 ALA HA H -22.904 5.421 5.121 1.00 . A A . 406 ALA HA 1 1
6 10820 1 1 55 ALA HB1 H -20.267 4.578 6.326 1.00 . A A . 406 ALA HB1 1 1
6 10821 1 1 55 ALA HB2 H -20.921 4.026 4.785 1.00 . A A . 406 ALA HB2 1 1
6 10822 1 1 55 ALA HB3 H -21.733 3.600 6.293 1.00 . A A . 406 ALA HB3 1 1
6 10823 1 1 55 ALA N N -21.273 6.671 4.969 1.00 . A A . 406 ALA N 1 1
6 10824 1 1 55 ALA O O -23.472 5.821 7.588 1.00 . A A . 406 ALA O 1 1
6 10825 1 1 56 ASN C C -22.723 8.631 8.949 1.00 . A A . 407 ASN C 1 1
6 10826 1 1 56 ASN CA C -21.764 7.463 9.029 1.00 . A A . 407 ASN CA 1 1
6 10827 1 1 56 ASN CB C -20.460 7.925 9.710 1.00 . A A . 407 ASN CB 1 1
6 10828 1 1 56 ASN CG C -19.449 6.811 9.967 1.00 . A A . 407 ASN CG 1 1
6 10829 1 1 56 ASN H H -20.693 7.130 7.206 1.00 . A A . 407 ASN H 1 1
6 10830 1 1 56 ASN HA H -22.222 6.690 9.630 1.00 . A A . 407 ASN HA 1 1
6 10831 1 1 56 ASN HB2 H -19.986 8.672 9.091 1.00 . A A . 407 ASN HB2 1 1
6 10832 1 1 56 ASN HB3 H -20.721 8.373 10.657 1.00 . A A . 407 ASN HB3 1 1
6 10833 1 1 56 ASN HD21 H -20.885 5.464 10.239 1.00 . A A . 407 ASN HD21 1 1
6 10834 1 1 56 ASN HD22 H -19.275 4.887 10.380 1.00 . A A . 407 ASN HD22 1 1
6 10835 1 1 56 ASN N N -21.520 6.913 7.685 1.00 . A A . 407 ASN N 1 1
6 10836 1 1 56 ASN ND2 N -19.917 5.612 10.221 1.00 . A A . 407 ASN ND2 1 1
6 10837 1 1 56 ASN O O -23.297 9.052 9.948 1.00 . A A . 407 ASN O 1 1
6 10838 1 1 56 ASN OD1 O -18.235 7.038 9.948 1.00 . A A . 407 ASN OD1 1 1
6 10839 1 1 57 THR C C -25.190 9.701 7.305 1.00 . A A . 408 THR C 1 1
6 10840 1 1 57 THR CA C -23.770 10.235 7.507 1.00 . A A . 408 THR CA 1 1
6 10841 1 1 57 THR CB C -23.280 10.988 6.235 1.00 . A A . 408 THR CB 1 1
6 10842 1 1 57 THR CG2 C -24.121 12.225 5.940 1.00 . A A . 408 THR CG2 1 1
6 10843 1 1 57 THR H H -22.468 8.672 7.009 1.00 . A A . 408 THR H 1 1
6 10844 1 1 57 THR HA H -23.739 10.906 8.352 1.00 . A A . 408 THR HA 1 1
6 10845 1 1 57 THR HB H -23.328 10.306 5.398 1.00 . A A . 408 THR HB 1 1
6 10846 1 1 57 THR HG1 H -21.398 10.597 6.646 1.00 . A A . 408 THR HG1 1 1
6 10847 1 1 57 THR HG21 H -25.152 11.933 5.804 1.00 . A A . 408 THR HG21 1 1
6 10848 1 1 57 THR HG22 H -23.758 12.701 5.041 1.00 . A A . 408 THR HG22 1 1
6 10849 1 1 57 THR HG23 H -24.046 12.915 6.766 1.00 . A A . 408 THR HG23 1 1
6 10850 1 1 57 THR N N -22.905 9.123 7.761 1.00 . A A . 408 THR N 1 1
6 10851 1 1 57 THR O O -25.363 8.579 6.834 1.00 . A A . 408 THR O 1 1
6 10852 1 1 57 THR OG1 O -21.907 11.393 6.421 1.00 . A A . 408 THR OG1 1 1
6 10853 1 1 58 SER C C -27.863 10.243 6.010 1.00 . A A . 409 SER C 1 1
6 10854 1 1 58 SER CA C -27.538 10.045 7.491 1.00 . A A . 409 SER CA 1 1
6 10855 1 1 58 SER CB C -28.459 10.857 8.392 1.00 . A A . 409 SER CB 1 1
6 10856 1 1 58 SER H H -26.018 11.334 8.118 1.00 . A A . 409 SER H 1 1
6 10857 1 1 58 SER HA H -27.614 8.996 7.737 1.00 . A A . 409 SER HA 1 1
6 10858 1 1 58 SER HB2 H -28.455 11.891 8.080 1.00 . A A . 409 SER HB2 1 1
6 10859 1 1 58 SER HB3 H -29.463 10.460 8.340 1.00 . A A . 409 SER HB3 1 1
6 10860 1 1 58 SER HG H -27.155 10.301 9.689 1.00 . A A . 409 SER HG 1 1
6 10861 1 1 58 SER N N -26.188 10.459 7.706 1.00 . A A . 409 SER N 1 1
6 10862 1 1 58 SER O O -27.906 11.375 5.512 1.00 . A A . 409 SER O 1 1
6 10863 1 1 58 SER OG O -27.998 10.768 9.742 1.00 . A A . 409 SER OG 1 1
6 10864 1 1 59 VAL C C -29.493 8.372 3.521 1.00 . A A . 410 VAL C 1 1
6 10865 1 1 59 VAL CA C -28.249 9.149 3.901 1.00 . A A . 410 VAL CA 1 1
6 10866 1 1 59 VAL CB C -27.008 8.565 3.154 1.00 . A A . 410 VAL CB 1 1
6 10867 1 1 59 VAL CG1 C -25.781 9.439 3.382 1.00 . A A . 410 VAL CG1 1 1
6 10868 1 1 59 VAL CG2 C -26.723 7.126 3.587 1.00 . A A . 410 VAL CG2 1 1
6 10869 1 1 59 VAL H H -28.112 8.285 5.794 1.00 . A A . 410 VAL H 1 1
6 10870 1 1 59 VAL HA H -28.375 10.176 3.593 1.00 . A A . 410 VAL HA 1 1
6 10871 1 1 59 VAL HB H -27.225 8.569 2.095 1.00 . A A . 410 VAL HB 1 1
6 10872 1 1 59 VAL HG11 H -25.955 10.424 2.976 1.00 . A A . 410 VAL HG11 1 1
6 10873 1 1 59 VAL HG12 H -24.921 8.993 2.906 1.00 . A A . 410 VAL HG12 1 1
6 10874 1 1 59 VAL HG13 H -25.597 9.519 4.444 1.00 . A A . 410 VAL HG13 1 1
6 10875 1 1 59 VAL HG21 H -25.860 6.752 3.055 1.00 . A A . 410 VAL HG21 1 1
6 10876 1 1 59 VAL HG22 H -27.580 6.507 3.368 1.00 . A A . 410 VAL HG22 1 1
6 10877 1 1 59 VAL HG23 H -26.525 7.103 4.649 1.00 . A A . 410 VAL HG23 1 1
6 10878 1 1 59 VAL N N -28.064 9.153 5.326 1.00 . A A . 410 VAL N 1 1
6 10879 1 1 59 VAL O O -30.124 7.724 4.373 1.00 . A A . 410 VAL O 1 1
6 10880 1 1 60 SER C C -30.790 6.287 1.752 1.00 . A A . 411 SER C 1 1
6 10881 1 1 60 SER CA C -31.002 7.800 1.734 1.00 . A A . 411 SER CA 1 1
6 10882 1 1 60 SER CB C -31.179 8.275 0.303 1.00 . A A . 411 SER CB 1 1
6 10883 1 1 60 SER H H -29.335 9.028 1.654 1.00 . A A . 411 SER H 1 1
6 10884 1 1 60 SER HA H -31.885 8.067 2.294 1.00 . A A . 411 SER HA 1 1
6 10885 1 1 60 SER HB2 H -31.918 7.667 -0.198 1.00 . A A . 411 SER HB2 1 1
6 10886 1 1 60 SER HB3 H -31.488 9.309 0.293 1.00 . A A . 411 SER HB3 1 1
6 10887 1 1 60 SER HG H -29.566 7.307 -0.177 1.00 . A A . 411 SER HG 1 1
6 10888 1 1 60 SER N N -29.859 8.476 2.270 1.00 . A A . 411 SER N 1 1
6 10889 1 1 60 SER O O -29.733 5.791 1.301 1.00 . A A . 411 SER O 1 1
6 10890 1 1 60 SER OG O -29.937 8.174 -0.395 1.00 . A A . 411 SER OG 1 1
6 10891 1 1 61 ALA C C -31.731 3.582 0.844 1.00 . A A . 412 ALA C 1 1
6 10892 1 1 61 ALA CA C -31.708 4.121 2.265 1.00 . A A . 412 ALA CA 1 1
6 10893 1 1 61 ALA CB C -32.848 3.542 3.078 1.00 . A A . 412 ALA CB 1 1
6 10894 1 1 61 ALA H H -32.553 6.008 2.637 1.00 . A A . 412 ALA H 1 1
6 10895 1 1 61 ALA HA H -30.774 3.837 2.728 1.00 . A A . 412 ALA HA 1 1
6 10896 1 1 61 ALA HB1 H -32.804 3.928 4.086 1.00 . A A . 412 ALA HB1 1 1
6 10897 1 1 61 ALA HB2 H -32.771 2.465 3.096 1.00 . A A . 412 ALA HB2 1 1
6 10898 1 1 61 ALA HB3 H -33.787 3.825 2.627 1.00 . A A . 412 ALA HB3 1 1
6 10899 1 1 61 ALA N N -31.770 5.562 2.250 1.00 . A A . 412 ALA N 1 1
6 10900 1 1 61 ALA O O -32.713 3.752 0.113 1.00 . A A . 412 ALA O 1 1
6 10901 1 1 62 GLY C C -29.414 3.009 -1.663 1.00 . A A . 413 GLY C 1 1
6 10902 1 1 62 GLY CA C -30.562 2.445 -0.884 1.00 . A A . 413 GLY CA 1 1
6 10903 1 1 62 GLY H H -29.877 2.919 1.047 1.00 . A A . 413 GLY H 1 1
6 10904 1 1 62 GLY HA2 H -30.479 1.372 -0.830 1.00 . A A . 413 GLY HA2 1 1
6 10905 1 1 62 GLY HA3 H -31.478 2.684 -1.403 1.00 . A A . 413 GLY HA3 1 1
6 10906 1 1 62 GLY N N -30.642 2.989 0.439 1.00 . A A . 413 GLY N 1 1
6 10907 1 1 62 GLY O O -29.187 2.623 -2.803 1.00 . A A . 413 GLY O 1 1
6 10908 1 1 63 ASP C C -26.379 3.582 -1.764 1.00 . A A . 414 ASP C 1 1
6 10909 1 1 63 ASP CA C -27.554 4.551 -1.719 1.00 . A A . 414 ASP CA 1 1
6 10910 1 1 63 ASP CB C -27.178 5.861 -1.015 1.00 . A A . 414 ASP CB 1 1
6 10911 1 1 63 ASP CG C -26.045 6.610 -1.684 1.00 . A A . 414 ASP CG 1 1
6 10912 1 1 63 ASP H H -28.912 4.196 -0.139 1.00 . A A . 414 ASP H 1 1
6 10913 1 1 63 ASP HA H -27.847 4.766 -2.735 1.00 . A A . 414 ASP HA 1 1
6 10914 1 1 63 ASP HB2 H -28.042 6.506 -0.994 1.00 . A A . 414 ASP HB2 1 1
6 10915 1 1 63 ASP HB3 H -26.879 5.627 -0.004 1.00 . A A . 414 ASP HB3 1 1
6 10916 1 1 63 ASP N N -28.691 3.927 -1.056 1.00 . A A . 414 ASP N 1 1
6 10917 1 1 63 ASP O O -26.338 2.611 -0.988 1.00 . A A . 414 ASP O 1 1
6 10918 1 1 63 ASP OD1 O -26.102 6.841 -2.910 1.00 . A A . 414 ASP OD1 1 1
6 10919 1 1 63 ASP OD2 O -25.094 6.976 -1.006 1.00 . A A . 414 ASP OD2 1 1
6 10920 1 1 64 GLU C C -23.196 3.327 -1.909 1.00 . A A . 415 GLU C 1 1
6 10921 1 1 64 GLU CA C -24.336 2.935 -2.831 1.00 . A A . 415 GLU CA 1 1
6 10922 1 1 64 GLU CB C -23.868 2.842 -4.298 1.00 . A A . 415 GLU CB 1 1
6 10923 1 1 64 GLU CD C -22.924 3.978 -6.336 1.00 . A A . 415 GLU CD 1 1
6 10924 1 1 64 GLU CG C -23.493 4.165 -4.950 1.00 . A A . 415 GLU CG 1 1
6 10925 1 1 64 GLU H H -25.547 4.628 -3.206 1.00 . A A . 415 GLU H 1 1
6 10926 1 1 64 GLU HA H -24.670 1.956 -2.518 1.00 . A A . 415 GLU HA 1 1
6 10927 1 1 64 GLU HB2 H -23.001 2.201 -4.339 1.00 . A A . 415 GLU HB2 1 1
6 10928 1 1 64 GLU HB3 H -24.656 2.391 -4.883 1.00 . A A . 415 GLU HB3 1 1
6 10929 1 1 64 GLU HG2 H -24.376 4.784 -5.014 1.00 . A A . 415 GLU HG2 1 1
6 10930 1 1 64 GLU HG3 H -22.757 4.658 -4.332 1.00 . A A . 415 GLU HG3 1 1
6 10931 1 1 64 GLU N N -25.464 3.812 -2.668 1.00 . A A . 415 GLU N 1 1
6 10932 1 1 64 GLU O O -22.704 4.455 -1.942 1.00 . A A . 415 GLU O 1 1
6 10933 1 1 64 GLU OE1 O -23.701 3.834 -7.299 1.00 . A A . 415 GLU OE1 1 1
6 10934 1 1 64 GLU OE2 O -21.683 3.971 -6.492 1.00 . A A . 415 GLU OE2 1 1
6 10935 1 1 65 ILE C C -20.461 2.018 -0.791 1.00 . A A . 416 ILE C 1 1
6 10936 1 1 65 ILE CA C -21.708 2.633 -0.172 1.00 . A A . 416 ILE CA 1 1
6 10937 1 1 65 ILE CB C -21.993 1.985 1.219 1.00 . A A . 416 ILE CB 1 1
6 10938 1 1 65 ILE CD1 C -23.352 4.035 2.018 1.00 . A A . 416 ILE CD1 1 1
6 10939 1 1 65 ILE CG1 C -23.312 2.526 1.819 1.00 . A A . 416 ILE CG1 1 1
6 10940 1 1 65 ILE CG2 C -20.830 2.207 2.190 1.00 . A A . 416 ILE CG2 1 1
6 10941 1 1 65 ILE H H -23.271 1.552 -1.080 1.00 . A A . 416 ILE H 1 1
6 10942 1 1 65 ILE HA H -21.562 3.698 -0.054 1.00 . A A . 416 ILE HA 1 1
6 10943 1 1 65 ILE HB H -22.096 0.921 1.069 1.00 . A A . 416 ILE HB 1 1
6 10944 1 1 65 ILE HD11 H -23.250 4.531 1.065 1.00 . A A . 416 ILE HD11 1 1
6 10945 1 1 65 ILE HD12 H -22.547 4.335 2.671 1.00 . A A . 416 ILE HD12 1 1
6 10946 1 1 65 ILE HD13 H -24.297 4.311 2.463 1.00 . A A . 416 ILE HD13 1 1
6 10947 1 1 65 ILE HG12 H -24.129 2.266 1.162 1.00 . A A . 416 ILE HG12 1 1
6 10948 1 1 65 ILE HG13 H -23.474 2.055 2.777 1.00 . A A . 416 ILE HG13 1 1
6 10949 1 1 65 ILE HG21 H -21.058 1.742 3.138 1.00 . A A . 416 ILE HG21 1 1
6 10950 1 1 65 ILE HG22 H -20.681 3.268 2.335 1.00 . A A . 416 ILE HG22 1 1
6 10951 1 1 65 ILE HG23 H -19.930 1.772 1.782 1.00 . A A . 416 ILE HG23 1 1
6 10952 1 1 65 ILE N N -22.803 2.418 -1.080 1.00 . A A . 416 ILE N 1 1
6 10953 1 1 65 ILE O O -20.501 0.888 -1.283 1.00 . A A . 416 ILE O 1 1
6 10954 1 1 66 THR C C -17.326 1.576 -0.334 1.00 . A A . 417 THR C 1 1
6 10955 1 1 66 THR CA C -18.189 2.254 -1.401 1.00 . A A . 417 THR CA 1 1
6 10956 1 1 66 THR CB C -17.413 3.367 -2.187 1.00 . A A . 417 THR CB 1 1
6 10957 1 1 66 THR CG2 C -16.949 4.503 -1.270 1.00 . A A . 417 THR CG2 1 1
6 10958 1 1 66 THR H H -19.400 3.653 -0.439 1.00 . A A . 417 THR H 1 1
6 10959 1 1 66 THR HA H -18.480 1.479 -2.097 1.00 . A A . 417 THR HA 1 1
6 10960 1 1 66 THR HB H -18.084 3.771 -2.930 1.00 . A A . 417 THR HB 1 1
6 10961 1 1 66 THR HG1 H -15.484 3.006 -2.377 1.00 . A A . 417 THR HG1 1 1
6 10962 1 1 66 THR HG21 H -16.432 5.250 -1.855 1.00 . A A . 417 THR HG21 1 1
6 10963 1 1 66 THR HG22 H -16.282 4.108 -0.519 1.00 . A A . 417 THR HG22 1 1
6 10964 1 1 66 THR HG23 H -17.805 4.953 -0.790 1.00 . A A . 417 THR HG23 1 1
6 10965 1 1 66 THR N N -19.392 2.752 -0.821 1.00 . A A . 417 THR N 1 1
6 10966 1 1 66 THR O O -17.115 2.108 0.757 1.00 . A A . 417 THR O 1 1
6 10967 1 1 66 THR OG1 O -16.280 2.816 -2.891 1.00 . A A . 417 THR OG1 1 1
6 10968 1 1 67 VAL C C -14.752 -0.634 -0.506 1.00 . A A . 418 VAL C 1 1
6 10969 1 1 67 VAL CA C -16.070 -0.406 0.214 1.00 . A A . 418 VAL CA 1 1
6 10970 1 1 67 VAL CB C -16.743 -1.781 0.529 1.00 . A A . 418 VAL CB 1 1
6 10971 1 1 67 VAL CG1 C -15.863 -2.635 1.437 1.00 . A A . 418 VAL CG1 1 1
6 10972 1 1 67 VAL CG2 C -18.120 -1.585 1.161 1.00 . A A . 418 VAL CG2 1 1
6 10973 1 1 67 VAL H H -17.145 0.015 -1.520 1.00 . A A . 418 VAL H 1 1
6 10974 1 1 67 VAL HA H -15.897 0.131 1.135 1.00 . A A . 418 VAL HA 1 1
6 10975 1 1 67 VAL HB H -16.872 -2.297 -0.411 1.00 . A A . 418 VAL HB 1 1
6 10976 1 1 67 VAL HG11 H -16.350 -3.579 1.631 1.00 . A A . 418 VAL HG11 1 1
6 10977 1 1 67 VAL HG12 H -15.702 -2.118 2.371 1.00 . A A . 418 VAL HG12 1 1
6 10978 1 1 67 VAL HG13 H -14.911 -2.811 0.958 1.00 . A A . 418 VAL HG13 1 1
6 10979 1 1 67 VAL HG21 H -18.560 -2.550 1.367 1.00 . A A . 418 VAL HG21 1 1
6 10980 1 1 67 VAL HG22 H -18.751 -1.040 0.477 1.00 . A A . 418 VAL HG22 1 1
6 10981 1 1 67 VAL HG23 H -18.019 -1.027 2.080 1.00 . A A . 418 VAL HG23 1 1
6 10982 1 1 67 VAL N N -16.900 0.389 -0.643 1.00 . A A . 418 VAL N 1 1
6 10983 1 1 67 VAL O O -14.738 -1.091 -1.660 1.00 . A A . 418 VAL O 1 1
6 10984 1 1 68 ASN C C -11.724 -1.732 -0.028 1.00 . A A . 419 ASN C 1 1
6 10985 1 1 68 ASN CA C -12.357 -0.427 -0.459 1.00 . A A . 419 ASN CA 1 1
6 10986 1 1 68 ASN CB C -11.430 0.752 -0.089 1.00 . A A . 419 ASN CB 1 1
6 10987 1 1 68 ASN CG C -11.958 2.120 -0.516 1.00 . A A . 419 ASN CG 1 1
6 10988 1 1 68 ASN H H -13.734 0.040 1.058 1.00 . A A . 419 ASN H 1 1
6 10989 1 1 68 ASN HA H -12.486 -0.446 -1.531 1.00 . A A . 419 ASN HA 1 1
6 10990 1 1 68 ASN HB2 H -11.296 0.767 0.983 1.00 . A A . 419 ASN HB2 1 1
6 10991 1 1 68 ASN HB3 H -10.468 0.594 -0.555 1.00 . A A . 419 ASN HB3 1 1
6 10992 1 1 68 ASN HD21 H -12.796 2.376 1.254 1.00 . A A . 419 ASN HD21 1 1
6 10993 1 1 68 ASN HD22 H -12.972 3.691 0.168 1.00 . A A . 419 ASN HD22 1 1
6 10994 1 1 68 ASN N N -13.670 -0.292 0.138 1.00 . A A . 419 ASN N 1 1
6 10995 1 1 68 ASN ND2 N -12.649 2.789 0.375 1.00 . A A . 419 ASN ND2 1 1
6 10996 1 1 68 ASN O O -11.711 -2.060 1.158 1.00 . A A . 419 ASN O 1 1
6 10997 1 1 68 ASN OD1 O -11.715 2.584 -1.637 1.00 . A A . 419 ASN OD1 1 1
6 10998 1 1 69 VAL C C -9.215 -3.687 -1.412 1.00 . A A . 420 VAL C 1 1
6 10999 1 1 69 VAL CA C -10.589 -3.733 -0.730 1.00 . A A . 420 VAL CA 1 1
6 11000 1 1 69 VAL CB C -11.440 -4.950 -1.236 1.00 . A A . 420 VAL CB 1 1
6 11001 1 1 69 VAL CG1 C -11.592 -4.964 -2.751 1.00 . A A . 420 VAL CG1 1 1
6 11002 1 1 69 VAL CG2 C -10.890 -6.277 -0.729 1.00 . A A . 420 VAL CG2 1 1
6 11003 1 1 69 VAL H H -11.332 -2.173 -1.912 1.00 . A A . 420 VAL H 1 1
6 11004 1 1 69 VAL HA H -10.439 -3.812 0.337 1.00 . A A . 420 VAL HA 1 1
6 11005 1 1 69 VAL HB H -12.433 -4.824 -0.829 1.00 . A A . 420 VAL HB 1 1
6 11006 1 1 69 VAL HG11 H -10.616 -5.027 -3.209 1.00 . A A . 420 VAL HG11 1 1
6 11007 1 1 69 VAL HG12 H -12.075 -4.052 -3.071 1.00 . A A . 420 VAL HG12 1 1
6 11008 1 1 69 VAL HG13 H -12.188 -5.813 -3.050 1.00 . A A . 420 VAL HG13 1 1
6 11009 1 1 69 VAL HG21 H -10.915 -6.291 0.351 1.00 . A A . 420 VAL HG21 1 1
6 11010 1 1 69 VAL HG22 H -9.871 -6.395 -1.068 1.00 . A A . 420 VAL HG22 1 1
6 11011 1 1 69 VAL HG23 H -11.496 -7.085 -1.112 1.00 . A A . 420 VAL HG23 1 1
6 11012 1 1 69 VAL N N -11.252 -2.483 -0.983 1.00 . A A . 420 VAL N 1 1
6 11013 1 1 69 VAL O O -9.043 -3.008 -2.443 1.00 . A A . 420 VAL O 1 1
6 11014 1 1 70 SER C C -6.637 -5.535 -2.248 1.00 . A A . 421 SER C 1 1
6 11015 1 1 70 SER CA C -6.927 -4.320 -1.366 1.00 . A A . 421 SER CA 1 1
6 11016 1 1 70 SER CB C -5.987 -4.243 -0.197 1.00 . A A . 421 SER CB 1 1
6 11017 1 1 70 SER H H -8.389 -4.868 -0.029 1.00 . A A . 421 SER H 1 1
6 11018 1 1 70 SER HA H -6.802 -3.421 -1.953 1.00 . A A . 421 SER HA 1 1
6 11019 1 1 70 SER HB2 H -4.983 -4.492 -0.509 1.00 . A A . 421 SER HB2 1 1
6 11020 1 1 70 SER HB3 H -6.017 -3.236 0.192 1.00 . A A . 421 SER HB3 1 1
6 11021 1 1 70 SER HG H -6.372 -4.621 1.654 1.00 . A A . 421 SER HG 1 1
6 11022 1 1 70 SER N N -8.252 -4.338 -0.844 1.00 . A A . 421 SER N 1 1
6 11023 1 1 70 SER O O -6.780 -6.694 -1.813 1.00 . A A . 421 SER O 1 1
6 11024 1 1 70 SER OG O -6.392 -5.134 0.833 1.00 . A A . 421 SER OG 1 1
6 11025 1 1 71 THR C C -4.440 -6.323 -4.788 1.00 . A A . 422 THR C 1 1
6 11026 1 1 71 THR CA C -5.918 -6.375 -4.356 1.00 . A A . 422 THR CA 1 1
6 11027 1 1 71 THR CB C -6.898 -6.438 -5.592 1.00 . A A . 422 THR CB 1 1
6 11028 1 1 71 THR CG2 C -6.921 -5.127 -6.383 1.00 . A A . 422 THR CG2 1 1
6 11029 1 1 71 THR H H -6.154 -4.357 -3.776 1.00 . A A . 422 THR H 1 1
6 11030 1 1 71 THR HA H -6.047 -7.281 -3.781 1.00 . A A . 422 THR HA 1 1
6 11031 1 1 71 THR HB H -7.887 -6.627 -5.201 1.00 . A A . 422 THR HB 1 1
6 11032 1 1 71 THR HG1 H -6.786 -8.346 -6.005 1.00 . A A . 422 THR HG1 1 1
6 11033 1 1 71 THR HG21 H -7.234 -4.320 -5.736 1.00 . A A . 422 THR HG21 1 1
6 11034 1 1 71 THR HG22 H -7.609 -5.216 -7.211 1.00 . A A . 422 THR HG22 1 1
6 11035 1 1 71 THR HG23 H -5.931 -4.919 -6.762 1.00 . A A . 422 THR HG23 1 1
6 11036 1 1 71 THR N N -6.244 -5.291 -3.474 1.00 . A A . 422 THR N 1 1
6 11037 1 1 71 THR O O -4.040 -5.486 -5.600 1.00 . A A . 422 THR O 1 1
6 11038 1 1 71 THR OG1 O -6.564 -7.530 -6.471 1.00 . A A . 422 THR OG1 1 1
6 11039 1 1 72 GLY C C -1.317 -6.256 -4.128 1.00 . A A . 423 GLY C 1 1
6 11040 1 1 72 GLY CA C -2.258 -7.356 -4.630 1.00 . A A . 423 GLY CA 1 1
6 11041 1 1 72 GLY H H -3.988 -7.803 -3.522 1.00 . A A . 423 GLY H 1 1
6 11042 1 1 72 GLY HA2 H -1.886 -8.311 -4.291 1.00 . A A . 423 GLY HA2 1 1
6 11043 1 1 72 GLY HA3 H -2.232 -7.353 -5.708 1.00 . A A . 423 GLY HA3 1 1
6 11044 1 1 72 GLY N N -3.644 -7.221 -4.232 1.00 . A A . 423 GLY N 1 1
6 11045 1 1 72 GLY O O -1.617 -5.058 -4.245 1.00 . A A . 423 GLY O 1 1
6 11046 1 1 73 PRO C C 1.498 -5.138 -4.473 1.00 . A A . 424 PRO C 1 1
6 11047 1 1 73 PRO CA C 0.863 -5.670 -3.189 1.00 . A A . 424 PRO CA 1 1
6 11048 1 1 73 PRO CB C 1.886 -6.495 -2.393 1.00 . A A . 424 PRO CB 1 1
6 11049 1 1 73 PRO CD C 0.172 -7.990 -3.099 1.00 . A A . 424 PRO CD 1 1
6 11050 1 1 73 PRO CG C 1.160 -7.738 -2.004 1.00 . A A . 424 PRO CG 1 1
6 11051 1 1 73 PRO HA H 0.481 -4.850 -2.598 1.00 . A A . 424 PRO HA 1 1
6 11052 1 1 73 PRO HB2 H 2.739 -6.716 -3.020 1.00 . A A . 424 PRO HB2 1 1
6 11053 1 1 73 PRO HB3 H 2.209 -5.940 -1.525 1.00 . A A . 424 PRO HB3 1 1
6 11054 1 1 73 PRO HD2 H 0.620 -8.558 -3.901 1.00 . A A . 424 PRO HD2 1 1
6 11055 1 1 73 PRO HD3 H -0.690 -8.505 -2.701 1.00 . A A . 424 PRO HD3 1 1
6 11056 1 1 73 PRO HG2 H 1.854 -8.561 -1.923 1.00 . A A . 424 PRO HG2 1 1
6 11057 1 1 73 PRO HG3 H 0.648 -7.588 -1.065 1.00 . A A . 424 PRO HG3 1 1
6 11058 1 1 73 PRO N N -0.179 -6.629 -3.529 1.00 . A A . 424 PRO N 1 1
6 11059 1 1 73 PRO O O 1.607 -5.873 -5.477 1.00 . A A . 424 PRO O 1 1
6 11060 1 1 74 GLU C C 3.901 -3.642 -5.865 1.00 . A A . 425 GLU C 1 1
6 11061 1 1 74 GLU CA C 2.457 -3.290 -5.649 1.00 . A A . 425 GLU CA 1 1
6 11062 1 1 74 GLU CB C 2.262 -1.779 -5.644 1.00 . A A . 425 GLU CB 1 1
6 11063 1 1 74 GLU CD C 0.781 -1.656 -7.656 1.00 . A A . 425 GLU CD 1 1
6 11064 1 1 74 GLU CG C 0.919 -1.344 -6.186 1.00 . A A . 425 GLU CG 1 1
6 11065 1 1 74 GLU H H 1.844 -3.384 -3.637 1.00 . A A . 425 GLU H 1 1
6 11066 1 1 74 GLU HA H 1.900 -3.686 -6.484 1.00 . A A . 425 GLU HA 1 1
6 11067 1 1 74 GLU HB2 H 2.339 -1.433 -4.624 1.00 . A A . 425 GLU HB2 1 1
6 11068 1 1 74 GLU HB3 H 3.039 -1.311 -6.228 1.00 . A A . 425 GLU HB3 1 1
6 11069 1 1 74 GLU HG2 H 0.143 -1.872 -5.653 1.00 . A A . 425 GLU HG2 1 1
6 11070 1 1 74 GLU HG3 H 0.802 -0.280 -6.042 1.00 . A A . 425 GLU HG3 1 1
6 11071 1 1 74 GLU N N 1.896 -3.901 -4.467 1.00 . A A . 425 GLU N 1 1
6 11072 1 1 74 GLU O O 4.654 -3.880 -4.918 1.00 . A A . 425 GLU O 1 1
6 11073 1 1 74 GLU OE1 O 0.426 -2.803 -8.006 1.00 . A A . 425 GLU OE1 1 1
6 11074 1 1 74 GLU OE2 O 1.048 -0.771 -8.493 1.00 . A A . 425 GLU OE2 1 1
6 11075 1 1 75 GLN C C 6.010 -2.813 -8.411 1.00 . A A . 426 GLN C 1 1
6 11076 1 1 75 GLN CA C 5.613 -3.941 -7.512 1.00 . A A . 426 GLN CA 1 1
6 11077 1 1 75 GLN CB C 5.789 -5.248 -8.278 1.00 . A A . 426 GLN CB 1 1
6 11078 1 1 75 GLN CD C 5.792 -7.716 -8.354 1.00 . A A . 426 GLN CD 1 1
6 11079 1 1 75 GLN CG C 5.355 -6.507 -7.576 1.00 . A A . 426 GLN CG 1 1
6 11080 1 1 75 GLN H H 3.588 -3.629 -7.816 1.00 . A A . 426 GLN H 1 1
6 11081 1 1 75 GLN HA H 6.252 -3.935 -6.643 1.00 . A A . 426 GLN HA 1 1
6 11082 1 1 75 GLN HB2 H 5.255 -5.192 -9.215 1.00 . A A . 426 GLN HB2 1 1
6 11083 1 1 75 GLN HB3 H 6.844 -5.347 -8.489 1.00 . A A . 426 GLN HB3 1 1
6 11084 1 1 75 GLN HE21 H 7.545 -7.667 -7.460 1.00 . A A . 426 GLN HE21 1 1
6 11085 1 1 75 GLN HE22 H 7.346 -8.934 -8.597 1.00 . A A . 426 GLN HE22 1 1
6 11086 1 1 75 GLN HG2 H 5.793 -6.549 -6.592 1.00 . A A . 426 GLN HG2 1 1
6 11087 1 1 75 GLN HG3 H 4.279 -6.517 -7.499 1.00 . A A . 426 GLN HG3 1 1
6 11088 1 1 75 GLN N N 4.263 -3.722 -7.111 1.00 . A A . 426 GLN N 1 1
6 11089 1 1 75 GLN NE2 N 7.004 -8.149 -8.116 1.00 . A A . 426 GLN NE2 1 1
6 11090 1 1 75 GLN O O 5.234 -2.410 -9.273 1.00 . A A . 426 GLN O 1 1
6 11091 1 1 75 GLN OE1 O 5.070 -8.224 -9.200 1.00 . A A . 426 GLN OE1 1 1
6 11092 1 1 76 ARG C C 9.121 -1.487 -9.406 1.00 . A A . 427 ARG C 1 1
6 11093 1 1 76 ARG CA C 7.696 -1.216 -9.038 1.00 . A A . 427 ARG CA 1 1
6 11094 1 1 76 ARG CB C 7.566 0.141 -8.317 1.00 . A A . 427 ARG CB 1 1
6 11095 1 1 76 ARG CD C 5.506 1.108 -9.498 1.00 . A A . 427 ARG CD 1 1
6 11096 1 1 76 ARG CG C 6.129 0.672 -8.158 1.00 . A A . 427 ARG CG 1 1
6 11097 1 1 76 ARG CZ C 5.253 0.151 -11.785 1.00 . A A . 427 ARG CZ 1 1
6 11098 1 1 76 ARG H H 7.784 -2.703 -7.551 1.00 . A A . 427 ARG H 1 1
6 11099 1 1 76 ARG HA H 7.114 -1.186 -9.947 1.00 . A A . 427 ARG HA 1 1
6 11100 1 1 76 ARG HB2 H 8.002 0.049 -7.333 1.00 . A A . 427 ARG HB2 1 1
6 11101 1 1 76 ARG HB3 H 8.136 0.872 -8.872 1.00 . A A . 427 ARG HB3 1 1
6 11102 1 1 76 ARG HD2 H 4.540 1.546 -9.308 1.00 . A A . 427 ARG HD2 1 1
6 11103 1 1 76 ARG HD3 H 6.144 1.858 -9.942 1.00 . A A . 427 ARG HD3 1 1
6 11104 1 1 76 ARG HE H 5.323 -0.895 -10.048 1.00 . A A . 427 ARG HE 1 1
6 11105 1 1 76 ARG HG2 H 5.516 -0.111 -7.735 1.00 . A A . 427 ARG HG2 1 1
6 11106 1 1 76 ARG HG3 H 6.142 1.516 -7.484 1.00 . A A . 427 ARG HG3 1 1
6 11107 1 1 76 ARG HH11 H 5.011 2.169 -11.722 1.00 . A A . 427 ARG HH11 1 1
6 11108 1 1 76 ARG HH12 H 5.048 1.518 -13.296 1.00 . A A . 427 ARG HH12 1 1
6 11109 1 1 76 ARG HH21 H 5.362 -1.851 -12.210 1.00 . A A . 427 ARG HH21 1 1
6 11110 1 1 76 ARG HH22 H 5.253 -0.846 -13.578 1.00 . A A . 427 ARG HH22 1 1
6 11111 1 1 76 ARG N N 7.190 -2.308 -8.231 1.00 . A A . 427 ARG N 1 1
6 11112 1 1 76 ARG NE N 5.331 0.004 -10.459 1.00 . A A . 427 ARG NE 1 1
6 11113 1 1 76 ARG NH1 N 5.087 1.357 -12.307 1.00 . A A . 427 ARG NH1 1 1
6 11114 1 1 76 ARG NH2 N 5.281 -0.923 -12.579 1.00 . A A . 427 ARG NH2 1 1
6 11115 1 1 76 ARG O O 9.763 -2.353 -8.809 1.00 . A A . 427 ARG O 1 1
6 11116 1 1 77 GLU C C 11.878 -0.204 -9.874 1.00 . A A . 428 GLU C 1 1
6 11117 1 1 77 GLU CA C 10.987 -0.971 -10.795 1.00 . A A . 428 GLU CA 1 1
6 11118 1 1 77 GLU CB C 11.246 -0.496 -12.243 1.00 . A A . 428 GLU CB 1 1
6 11119 1 1 77 GLU CD C 9.017 -0.990 -13.336 1.00 . A A . 428 GLU CD 1 1
6 11120 1 1 77 GLU CG C 10.498 -1.236 -13.349 1.00 . A A . 428 GLU CG 1 1
6 11121 1 1 77 GLU H H 9.044 -0.102 -10.796 1.00 . A A . 428 GLU H 1 1
6 11122 1 1 77 GLU HA H 11.223 -2.021 -10.713 1.00 . A A . 428 GLU HA 1 1
6 11123 1 1 77 GLU HB2 H 10.970 0.546 -12.310 1.00 . A A . 428 GLU HB2 1 1
6 11124 1 1 77 GLU HB3 H 12.307 -0.580 -12.437 1.00 . A A . 428 GLU HB3 1 1
6 11125 1 1 77 GLU HG2 H 10.887 -0.917 -14.305 1.00 . A A . 428 GLU HG2 1 1
6 11126 1 1 77 GLU HG3 H 10.676 -2.296 -13.237 1.00 . A A . 428 GLU HG3 1 1
6 11127 1 1 77 GLU N N 9.616 -0.776 -10.368 1.00 . A A . 428 GLU N 1 1
6 11128 1 1 77 GLU O O 11.550 0.924 -9.486 1.00 . A A . 428 GLU O 1 1
6 11129 1 1 77 GLU OE1 O 8.594 0.146 -13.633 1.00 . A A . 428 GLU OE1 1 1
6 11130 1 1 77 GLU OE2 O 8.256 -1.923 -13.058 1.00 . A A . 428 GLU OE2 1 1
6 11131 1 1 78 ILE C C 14.777 0.783 -9.450 1.00 . A A . 429 ILE C 1 1
6 11132 1 1 78 ILE CA C 13.908 -0.157 -8.620 1.00 . A A . 429 ILE CA 1 1
6 11133 1 1 78 ILE CB C 14.802 -1.200 -7.902 1.00 . A A . 429 ILE CB 1 1
6 11134 1 1 78 ILE CD1 C 14.722 -3.232 -6.331 1.00 . A A . 429 ILE CD1 1 1
6 11135 1 1 78 ILE CG1 C 13.941 -2.157 -7.063 1.00 . A A . 429 ILE CG1 1 1
6 11136 1 1 78 ILE CG2 C 15.865 -0.517 -7.037 1.00 . A A . 429 ILE CG2 1 1
6 11137 1 1 78 ILE H H 13.172 -1.711 -9.818 1.00 . A A . 429 ILE H 1 1
6 11138 1 1 78 ILE HA H 13.356 0.408 -7.883 1.00 . A A . 429 ILE HA 1 1
6 11139 1 1 78 ILE HB H 15.287 -1.764 -8.682 1.00 . A A . 429 ILE HB 1 1
6 11140 1 1 78 ILE HD11 H 14.032 -3.848 -5.773 1.00 . A A . 429 ILE HD11 1 1
6 11141 1 1 78 ILE HD12 H 15.429 -2.774 -5.657 1.00 . A A . 429 ILE HD12 1 1
6 11142 1 1 78 ILE HD13 H 15.248 -3.843 -7.050 1.00 . A A . 429 ILE HD13 1 1
6 11143 1 1 78 ILE HG12 H 13.403 -1.586 -6.322 1.00 . A A . 429 ILE HG12 1 1
6 11144 1 1 78 ILE HG13 H 13.230 -2.644 -7.713 1.00 . A A . 429 ILE HG13 1 1
6 11145 1 1 78 ILE HG21 H 16.477 -1.269 -6.560 1.00 . A A . 429 ILE HG21 1 1
6 11146 1 1 78 ILE HG22 H 15.377 0.081 -6.281 1.00 . A A . 429 ILE HG22 1 1
6 11147 1 1 78 ILE HG23 H 16.482 0.117 -7.656 1.00 . A A . 429 ILE HG23 1 1
6 11148 1 1 78 ILE N N 12.970 -0.804 -9.495 1.00 . A A . 429 ILE N 1 1
6 11149 1 1 78 ILE O O 15.469 0.337 -10.355 1.00 . A A . 429 ILE O 1 1
6 11150 1 1 79 PRO C C 16.964 2.948 -9.439 1.00 . A A . 430 PRO C 1 1
6 11151 1 1 79 PRO CA C 15.523 3.042 -9.941 1.00 . A A . 430 PRO CA 1 1
6 11152 1 1 79 PRO CB C 14.911 4.406 -9.602 1.00 . A A . 430 PRO CB 1 1
6 11153 1 1 79 PRO CD C 13.772 2.755 -8.275 1.00 . A A . 430 PRO CD 1 1
6 11154 1 1 79 PRO CG C 14.175 4.200 -8.323 1.00 . A A . 430 PRO CG 1 1
6 11155 1 1 79 PRO HA H 15.504 2.871 -11.006 1.00 . A A . 430 PRO HA 1 1
6 11156 1 1 79 PRO HB2 H 15.700 5.137 -9.495 1.00 . A A . 430 PRO HB2 1 1
6 11157 1 1 79 PRO HB3 H 14.244 4.706 -10.396 1.00 . A A . 430 PRO HB3 1 1
6 11158 1 1 79 PRO HD2 H 13.916 2.366 -7.277 1.00 . A A . 430 PRO HD2 1 1
6 11159 1 1 79 PRO HD3 H 12.744 2.639 -8.580 1.00 . A A . 430 PRO HD3 1 1
6 11160 1 1 79 PRO HG2 H 14.825 4.425 -7.489 1.00 . A A . 430 PRO HG2 1 1
6 11161 1 1 79 PRO HG3 H 13.301 4.833 -8.296 1.00 . A A . 430 PRO HG3 1 1
6 11162 1 1 79 PRO N N 14.681 2.097 -9.233 1.00 . A A . 430 PRO N 1 1
6 11163 1 1 79 PRO O O 17.202 2.809 -8.231 1.00 . A A . 430 PRO O 1 1
6 11164 1 1 80 ASP C C 20.102 4.167 -10.114 1.00 . A A . 431 ASP C 1 1
6 11165 1 1 80 ASP CA C 19.289 2.932 -9.897 1.00 . A A . 431 ASP CA 1 1
6 11166 1 1 80 ASP CB C 20.026 1.693 -10.423 1.00 . A A . 431 ASP CB 1 1
6 11167 1 1 80 ASP CG C 21.512 1.722 -10.044 1.00 . A A . 431 ASP CG 1 1
6 11168 1 1 80 ASP H H 17.698 3.210 -11.268 1.00 . A A . 431 ASP H 1 1
6 11169 1 1 80 ASP HA H 19.218 2.825 -8.825 1.00 . A A . 431 ASP HA 1 1
6 11170 1 1 80 ASP HB2 H 19.579 0.805 -10.000 1.00 . A A . 431 ASP HB2 1 1
6 11171 1 1 80 ASP HB3 H 19.946 1.654 -11.499 1.00 . A A . 431 ASP HB3 1 1
6 11172 1 1 80 ASP N N 17.919 3.046 -10.326 1.00 . A A . 431 ASP N 1 1
6 11173 1 1 80 ASP O O 20.556 4.465 -11.219 1.00 . A A . 431 ASP O 1 1
6 11174 1 1 80 ASP OD1 O 21.848 1.755 -8.829 1.00 . A A . 431 ASP OD1 1 1
6 11175 1 1 80 ASP OD2 O 22.370 1.772 -10.951 1.00 . A A . 431 ASP OD2 1 1
6 11176 1 1 81 VAL C C 21.841 5.664 -7.586 1.00 . A A . 432 VAL C 1 1
6 11177 1 1 81 VAL CA C 21.142 5.999 -8.915 1.00 . A A . 432 VAL CA 1 1
6 11178 1 1 81 VAL CB C 20.438 7.399 -8.808 1.00 . A A . 432 VAL CB 1 1
6 11179 1 1 81 VAL CG1 C 21.450 8.539 -8.887 1.00 . A A . 432 VAL CG1 1 1
6 11180 1 1 81 VAL CG2 C 19.365 7.574 -9.877 1.00 . A A . 432 VAL CG2 1 1
6 11181 1 1 81 VAL H H 19.547 4.751 -8.339 1.00 . A A . 432 VAL H 1 1
6 11182 1 1 81 VAL HA H 21.854 5.965 -9.726 1.00 . A A . 432 VAL HA 1 1
6 11183 1 1 81 VAL HB H 19.965 7.448 -7.838 1.00 . A A . 432 VAL HB 1 1
6 11184 1 1 81 VAL HG11 H 21.964 8.500 -9.835 1.00 . A A . 432 VAL HG11 1 1
6 11185 1 1 81 VAL HG12 H 22.167 8.438 -8.086 1.00 . A A . 432 VAL HG12 1 1
6 11186 1 1 81 VAL HG13 H 20.935 9.483 -8.795 1.00 . A A . 432 VAL HG13 1 1
6 11187 1 1 81 VAL HG21 H 19.819 7.496 -10.854 1.00 . A A . 432 VAL HG21 1 1
6 11188 1 1 81 VAL HG22 H 18.903 8.543 -9.769 1.00 . A A . 432 VAL HG22 1 1
6 11189 1 1 81 VAL HG23 H 18.616 6.803 -9.768 1.00 . A A . 432 VAL HG23 1 1
6 11190 1 1 81 VAL N N 20.187 4.916 -9.067 1.00 . A A . 432 VAL N 1 1
6 11191 1 1 81 VAL O O 22.707 6.381 -7.067 1.00 . A A . 432 VAL O 1 1
6 11192 1 1 82 SER C C 23.256 3.578 -5.763 1.00 . A A . 433 SER C 1 1
6 11193 1 1 82 SER CA C 21.796 3.948 -5.836 1.00 . A A . 433 SER CA 1 1
6 11194 1 1 82 SER CB C 20.924 2.717 -5.661 1.00 . A A . 433 SER CB 1 1
6 11195 1 1 82 SER H H 20.943 3.880 -7.673 1.00 . A A . 433 SER H 1 1
6 11196 1 1 82 SER HA H 21.538 4.654 -5.063 1.00 . A A . 433 SER HA 1 1
6 11197 1 1 82 SER HB2 H 21.312 1.917 -6.274 1.00 . A A . 433 SER HB2 1 1
6 11198 1 1 82 SER HB3 H 20.906 2.413 -4.625 1.00 . A A . 433 SER HB3 1 1
6 11199 1 1 82 SER HG H 19.118 2.212 -6.285 1.00 . A A . 433 SER HG 1 1
6 11200 1 1 82 SER N N 21.473 4.482 -7.111 1.00 . A A . 433 SER N 1 1
6 11201 1 1 82 SER O O 23.942 3.940 -4.819 1.00 . A A . 433 SER O 1 1
6 11202 1 1 82 SER OG O 19.590 3.026 -6.076 1.00 . A A . 433 SER OG 1 1
6 11203 1 1 83 THR C C 26.067 3.662 -6.756 1.00 . A A . 434 THR C 1 1
6 11204 1 1 83 THR CA C 25.111 2.452 -6.881 1.00 . A A . 434 THR CA 1 1
6 11205 1 1 83 THR CB C 25.324 1.760 -8.242 1.00 . A A . 434 THR CB 1 1
6 11206 1 1 83 THR CG2 C 26.674 1.071 -8.314 1.00 . A A . 434 THR CG2 1 1
6 11207 1 1 83 THR H H 23.120 2.670 -7.535 1.00 . A A . 434 THR H 1 1
6 11208 1 1 83 THR HA H 25.316 1.746 -6.086 1.00 . A A . 434 THR HA 1 1
6 11209 1 1 83 THR HB H 25.267 2.516 -9.009 1.00 . A A . 434 THR HB 1 1
6 11210 1 1 83 THR HG1 H 23.458 1.228 -8.695 1.00 . A A . 434 THR HG1 1 1
6 11211 1 1 83 THR HG21 H 26.788 0.600 -9.279 1.00 . A A . 434 THR HG21 1 1
6 11212 1 1 83 THR HG22 H 26.740 0.323 -7.538 1.00 . A A . 434 THR HG22 1 1
6 11213 1 1 83 THR HG23 H 27.454 1.804 -8.175 1.00 . A A . 434 THR HG23 1 1
6 11214 1 1 83 THR N N 23.729 2.898 -6.796 1.00 . A A . 434 THR N 1 1
6 11215 1 1 83 THR O O 27.152 3.567 -6.190 1.00 . A A . 434 THR O 1 1
6 11216 1 1 83 THR OG1 O 24.287 0.779 -8.455 1.00 . A A . 434 THR OG1 1 1
6 11217 1 1 84 LEU C C 26.219 6.752 -5.879 1.00 . A A . 435 LEU C 1 1
6 11218 1 1 84 LEU CA C 26.398 5.998 -7.200 1.00 . A A . 435 LEU CA 1 1
6 11219 1 1 84 LEU CB C 26.047 6.890 -8.390 1.00 . A A . 435 LEU CB 1 1
6 11220 1 1 84 LEU CD1 C 25.854 7.220 -10.869 1.00 . A A . 435 LEU CD1 1 1
6 11221 1 1 84 LEU CD2 C 27.834 6.042 -9.935 1.00 . A A . 435 LEU CD2 1 1
6 11222 1 1 84 LEU CG C 26.345 6.299 -9.774 1.00 . A A . 435 LEU CG 1 1
6 11223 1 1 84 LEU H H 24.710 4.816 -7.614 1.00 . A A . 435 LEU H 1 1
6 11224 1 1 84 LEU HA H 27.436 5.712 -7.286 1.00 . A A . 435 LEU HA 1 1
6 11225 1 1 84 LEU HB2 H 24.991 7.114 -8.342 1.00 . A A . 435 LEU HB2 1 1
6 11226 1 1 84 LEU HB3 H 26.596 7.813 -8.295 1.00 . A A . 435 LEU HB3 1 1
6 11227 1 1 84 LEU HD11 H 24.793 7.385 -10.756 1.00 . A A . 435 LEU HD11 1 1
6 11228 1 1 84 LEU HD12 H 26.045 6.764 -11.831 1.00 . A A . 435 LEU HD12 1 1
6 11229 1 1 84 LEU HD13 H 26.376 8.163 -10.812 1.00 . A A . 435 LEU HD13 1 1
6 11230 1 1 84 LEU HD21 H 28.379 6.963 -9.795 1.00 . A A . 435 LEU HD21 1 1
6 11231 1 1 84 LEU HD22 H 28.021 5.659 -10.928 1.00 . A A . 435 LEU HD22 1 1
6 11232 1 1 84 LEU HD23 H 28.157 5.312 -9.209 1.00 . A A . 435 LEU HD23 1 1
6 11233 1 1 84 LEU HG H 25.829 5.357 -9.870 1.00 . A A . 435 LEU HG 1 1
6 11234 1 1 84 LEU N N 25.614 4.800 -7.237 1.00 . A A . 435 LEU N 1 1
6 11235 1 1 84 LEU O O 27.200 7.142 -5.241 1.00 . A A . 435 LEU O 1 1
6 11236 1 1 85 THR C C 23.727 6.991 -3.318 1.00 . A A . 436 THR C 1 1
6 11237 1 1 85 THR CA C 24.725 7.710 -4.262 1.00 . A A . 436 THR CA 1 1
6 11238 1 1 85 THR CB C 24.201 9.115 -4.650 1.00 . A A . 436 THR CB 1 1
6 11239 1 1 85 THR CG2 C 24.001 9.991 -3.424 1.00 . A A . 436 THR CG2 1 1
6 11240 1 1 85 THR H H 24.222 6.568 -5.940 1.00 . A A . 436 THR H 1 1
6 11241 1 1 85 THR HA H 25.668 7.838 -3.751 1.00 . A A . 436 THR HA 1 1
6 11242 1 1 85 THR HB H 23.263 9.007 -5.174 1.00 . A A . 436 THR HB 1 1
6 11243 1 1 85 THR HG1 H 25.905 9.152 -5.634 1.00 . A A . 436 THR HG1 1 1
6 11244 1 1 85 THR HG21 H 23.306 9.514 -2.749 1.00 . A A . 436 THR HG21 1 1
6 11245 1 1 85 THR HG22 H 23.611 10.951 -3.726 1.00 . A A . 436 THR HG22 1 1
6 11246 1 1 85 THR HG23 H 24.951 10.129 -2.928 1.00 . A A . 436 THR HG23 1 1
6 11247 1 1 85 THR N N 24.990 6.947 -5.455 1.00 . A A . 436 THR N 1 1
6 11248 1 1 85 THR O O 22.598 6.674 -3.707 1.00 . A A . 436 THR O 1 1
6 11249 1 1 85 THR OG1 O 25.155 9.755 -5.528 1.00 . A A . 436 THR OG1 1 1
6 11250 1 1 86 TYR C C 22.092 6.923 -0.716 1.00 . A A . 437 TYR C 1 1
6 11251 1 1 86 TYR CA C 23.358 6.115 -1.031 1.00 . A A . 437 TYR CA 1 1
6 11252 1 1 86 TYR CB C 24.214 5.908 0.241 1.00 . A A . 437 TYR CB 1 1
6 11253 1 1 86 TYR CD1 C 23.147 4.090 1.662 1.00 . A A . 437 TYR CD1 1 1
6 11254 1 1 86 TYR CD2 C 23.025 6.336 2.433 1.00 . A A . 437 TYR CD2 1 1
6 11255 1 1 86 TYR CE1 C 22.450 3.668 2.786 1.00 . A A . 437 TYR CE1 1 1
6 11256 1 1 86 TYR CE2 C 22.333 5.926 3.550 1.00 . A A . 437 TYR CE2 1 1
6 11257 1 1 86 TYR CG C 23.445 5.430 1.468 1.00 . A A . 437 TYR CG 1 1
6 11258 1 1 86 TYR CZ C 22.045 4.593 3.725 1.00 . A A . 437 TYR CZ 1 1
6 11259 1 1 86 TYR H H 25.081 7.029 -1.850 1.00 . A A . 437 TYR H 1 1
6 11260 1 1 86 TYR HA H 23.057 5.147 -1.404 1.00 . A A . 437 TYR HA 1 1
6 11261 1 1 86 TYR HB2 H 24.974 5.170 0.033 1.00 . A A . 437 TYR HB2 1 1
6 11262 1 1 86 TYR HB3 H 24.697 6.840 0.495 1.00 . A A . 437 TYR HB3 1 1
6 11263 1 1 86 TYR HD1 H 23.466 3.370 0.923 1.00 . A A . 437 TYR HD1 1 1
6 11264 1 1 86 TYR HD2 H 23.247 7.384 2.299 1.00 . A A . 437 TYR HD2 1 1
6 11265 1 1 86 TYR HE1 H 22.226 2.621 2.923 1.00 . A A . 437 TYR HE1 1 1
6 11266 1 1 86 TYR HE2 H 22.019 6.656 4.280 1.00 . A A . 437 TYR HE2 1 1
6 11267 1 1 86 TYR HH H 21.784 3.396 5.207 1.00 . A A . 437 TYR HH 1 1
6 11268 1 1 86 TYR N N 24.163 6.760 -2.078 1.00 . A A . 437 TYR N 1 1
6 11269 1 1 86 TYR O O 21.015 6.356 -0.523 1.00 . A A . 437 TYR O 1 1
6 11270 1 1 86 TYR OH O 21.345 4.183 4.854 1.00 . A A . 437 TYR OH 1 1
6 11271 1 1 87 ALA C C 20.036 8.958 -1.508 1.00 . A A . 438 ALA C 1 1
6 11272 1 1 87 ALA CA C 21.091 9.118 -0.414 1.00 . A A . 438 ALA CA 1 1
6 11273 1 1 87 ALA CB C 21.554 10.559 -0.313 1.00 . A A . 438 ALA CB 1 1
6 11274 1 1 87 ALA H H 23.122 8.619 -0.791 1.00 . A A . 438 ALA H 1 1
6 11275 1 1 87 ALA HA H 20.657 8.824 0.531 1.00 . A A . 438 ALA HA 1 1
6 11276 1 1 87 ALA HB1 H 20.708 11.187 -0.078 1.00 . A A . 438 ALA HB1 1 1
6 11277 1 1 87 ALA HB2 H 21.982 10.867 -1.255 1.00 . A A . 438 ALA HB2 1 1
6 11278 1 1 87 ALA HB3 H 22.294 10.646 0.469 1.00 . A A . 438 ALA HB3 1 1
6 11279 1 1 87 ALA N N 22.225 8.238 -0.672 1.00 . A A . 438 ALA N 1 1
6 11280 1 1 87 ALA O O 18.831 8.900 -1.234 1.00 . A A . 438 ALA O 1 1
6 11281 1 1 88 GLU C C 18.956 7.280 -3.808 1.00 . A A . 439 GLU C 1 1
6 11282 1 1 88 GLU CA C 19.650 8.614 -3.887 1.00 . A A . 439 GLU CA 1 1
6 11283 1 1 88 GLU CB C 20.421 8.725 -5.187 1.00 . A A . 439 GLU CB 1 1
6 11284 1 1 88 GLU CD C 19.549 10.961 -5.781 1.00 . A A . 439 GLU CD 1 1
6 11285 1 1 88 GLU CG C 20.781 10.138 -5.554 1.00 . A A . 439 GLU CG 1 1
6 11286 1 1 88 GLU H H 21.475 8.883 -2.867 1.00 . A A . 439 GLU H 1 1
6 11287 1 1 88 GLU HA H 18.894 9.385 -3.872 1.00 . A A . 439 GLU HA 1 1
6 11288 1 1 88 GLU HB2 H 21.326 8.141 -5.107 1.00 . A A . 439 GLU HB2 1 1
6 11289 1 1 88 GLU HB3 H 19.808 8.317 -5.976 1.00 . A A . 439 GLU HB3 1 1
6 11290 1 1 88 GLU HG2 H 21.351 10.579 -4.749 1.00 . A A . 439 GLU HG2 1 1
6 11291 1 1 88 GLU HG3 H 21.368 10.135 -6.460 1.00 . A A . 439 GLU HG3 1 1
6 11292 1 1 88 GLU N N 20.507 8.833 -2.738 1.00 . A A . 439 GLU N 1 1
6 11293 1 1 88 GLU O O 17.806 7.164 -4.205 1.00 . A A . 439 GLU O 1 1
6 11294 1 1 88 GLU OE1 O 18.920 10.819 -6.844 1.00 . A A . 439 GLU OE1 1 1
6 11295 1 1 88 GLU OE2 O 19.190 11.770 -4.902 1.00 . A A . 439 GLU OE2 1 1
6 11296 1 1 89 ALA C C 17.867 5.040 -2.211 1.00 . A A . 440 ALA C 1 1
6 11297 1 1 89 ALA CA C 19.085 4.962 -3.108 1.00 . A A . 440 ALA CA 1 1
6 11298 1 1 89 ALA CB C 20.115 4.018 -2.498 1.00 . A A . 440 ALA CB 1 1
6 11299 1 1 89 ALA H H 20.575 6.460 -2.997 1.00 . A A . 440 ALA H 1 1
6 11300 1 1 89 ALA HA H 18.801 4.588 -4.079 1.00 . A A . 440 ALA HA 1 1
6 11301 1 1 89 ALA HB1 H 20.382 4.370 -1.513 1.00 . A A . 440 ALA HB1 1 1
6 11302 1 1 89 ALA HB2 H 21.002 4.000 -3.113 1.00 . A A . 440 ALA HB2 1 1
6 11303 1 1 89 ALA HB3 H 19.704 3.021 -2.423 1.00 . A A . 440 ALA HB3 1 1
6 11304 1 1 89 ALA N N 19.650 6.289 -3.274 1.00 . A A . 440 ALA N 1 1
6 11305 1 1 89 ALA O O 16.817 4.488 -2.521 1.00 . A A . 440 ALA O 1 1
6 11306 1 1 90 VAL C C 15.774 6.728 -0.821 1.00 . A A . 441 VAL C 1 1
6 11307 1 1 90 VAL CA C 16.917 5.928 -0.192 1.00 . A A . 441 VAL CA 1 1
6 11308 1 1 90 VAL CB C 17.389 6.616 1.120 1.00 . A A . 441 VAL CB 1 1
6 11309 1 1 90 VAL CG1 C 16.245 6.745 2.122 1.00 . A A . 441 VAL CG1 1 1
6 11310 1 1 90 VAL CG2 C 18.556 5.857 1.737 1.00 . A A . 441 VAL CG2 1 1
6 11311 1 1 90 VAL H H 18.868 6.202 -0.962 1.00 . A A . 441 VAL H 1 1
6 11312 1 1 90 VAL HA H 16.544 4.945 0.045 1.00 . A A . 441 VAL HA 1 1
6 11313 1 1 90 VAL HB H 17.726 7.613 0.870 1.00 . A A . 441 VAL HB 1 1
6 11314 1 1 90 VAL HG11 H 15.872 5.762 2.365 1.00 . A A . 441 VAL HG11 1 1
6 11315 1 1 90 VAL HG12 H 15.451 7.333 1.687 1.00 . A A . 441 VAL HG12 1 1
6 11316 1 1 90 VAL HG13 H 16.602 7.228 3.021 1.00 . A A . 441 VAL HG13 1 1
6 11317 1 1 90 VAL HG21 H 18.244 4.851 1.977 1.00 . A A . 441 VAL HG21 1 1
6 11318 1 1 90 VAL HG22 H 18.875 6.358 2.638 1.00 . A A . 441 VAL HG22 1 1
6 11319 1 1 90 VAL HG23 H 19.377 5.820 1.037 1.00 . A A . 441 VAL HG23 1 1
6 11320 1 1 90 VAL N N 18.002 5.769 -1.127 1.00 . A A . 441 VAL N 1 1
6 11321 1 1 90 VAL O O 14.623 6.277 -0.827 1.00 . A A . 441 VAL O 1 1
6 11322 1 1 91 LYS C C 14.337 8.120 -3.132 1.00 . A A . 442 LYS C 1 1
6 11323 1 1 91 LYS CA C 15.081 8.751 -1.970 1.00 . A A . 442 LYS CA 1 1
6 11324 1 1 91 LYS CB C 15.710 10.060 -2.461 1.00 . A A . 442 LYS CB 1 1
6 11325 1 1 91 LYS CD C 15.251 11.451 -0.392 1.00 . A A . 442 LYS CD 1 1
6 11326 1 1 91 LYS CE C 14.104 12.214 -1.071 1.00 . A A . 442 LYS CE 1 1
6 11327 1 1 91 LYS CG C 16.303 10.958 -1.382 1.00 . A A . 442 LYS CG 1 1
6 11328 1 1 91 LYS H H 17.052 8.113 -1.471 1.00 . A A . 442 LYS H 1 1
6 11329 1 1 91 LYS HA H 14.375 8.994 -1.191 1.00 . A A . 442 LYS HA 1 1
6 11330 1 1 91 LYS HB2 H 16.499 9.815 -3.157 1.00 . A A . 442 LYS HB2 1 1
6 11331 1 1 91 LYS HB3 H 14.957 10.619 -2.993 1.00 . A A . 442 LYS HB3 1 1
6 11332 1 1 91 LYS HD2 H 14.843 10.605 0.141 1.00 . A A . 442 LYS HD2 1 1
6 11333 1 1 91 LYS HD3 H 15.738 12.109 0.312 1.00 . A A . 442 LYS HD3 1 1
6 11334 1 1 91 LYS HE2 H 13.603 11.559 -1.767 1.00 . A A . 442 LYS HE2 1 1
6 11335 1 1 91 LYS HE3 H 13.401 12.511 -0.307 1.00 . A A . 442 LYS HE3 1 1
6 11336 1 1 91 LYS HG2 H 17.052 10.397 -0.842 1.00 . A A . 442 LYS HG2 1 1
6 11337 1 1 91 LYS HG3 H 16.769 11.808 -1.855 1.00 . A A . 442 LYS HG3 1 1
6 11338 1 1 91 LYS HZ1 H 13.731 13.909 -2.210 1.00 . A A . 442 LYS HZ1 1 1
6 11339 1 1 91 LYS HZ2 H 15.220 13.207 -2.563 1.00 . A A . 442 LYS HZ2 1 1
6 11340 1 1 91 LYS HZ3 H 15.017 14.094 -1.146 1.00 . A A . 442 LYS HZ3 1 1
6 11341 1 1 91 LYS N N 16.101 7.866 -1.415 1.00 . A A . 442 LYS N 1 1
6 11342 1 1 91 LYS NZ N 14.555 13.427 -1.795 1.00 . A A . 442 LYS NZ 1 1
6 11343 1 1 91 LYS O O 13.106 8.088 -3.151 1.00 . A A . 442 LYS O 1 1
6 11344 1 1 92 LYS C C 13.671 5.803 -5.032 1.00 . A A . 443 LYS C 1 1
6 11345 1 1 92 LYS CA C 14.504 7.046 -5.274 1.00 . A A . 443 LYS CA 1 1
6 11346 1 1 92 LYS CB C 15.545 6.913 -6.394 1.00 . A A . 443 LYS CB 1 1
6 11347 1 1 92 LYS CD C 15.078 9.173 -7.440 1.00 . A A . 443 LYS CD 1 1
6 11348 1 1 92 LYS CE C 15.517 10.634 -7.541 1.00 . A A . 443 LYS CE 1 1
6 11349 1 1 92 LYS CG C 16.140 8.272 -6.805 1.00 . A A . 443 LYS CG 1 1
6 11350 1 1 92 LYS H H 16.051 7.509 -3.925 1.00 . A A . 443 LYS H 1 1
6 11351 1 1 92 LYS HA H 13.780 7.791 -5.574 1.00 . A A . 443 LYS HA 1 1
6 11352 1 1 92 LYS HB2 H 16.345 6.269 -6.059 1.00 . A A . 443 LYS HB2 1 1
6 11353 1 1 92 LYS HB3 H 15.074 6.479 -7.263 1.00 . A A . 443 LYS HB3 1 1
6 11354 1 1 92 LYS HD2 H 14.874 8.813 -8.437 1.00 . A A . 443 LYS HD2 1 1
6 11355 1 1 92 LYS HD3 H 14.165 9.131 -6.866 1.00 . A A . 443 LYS HD3 1 1
6 11356 1 1 92 LYS HE2 H 14.724 11.200 -8.005 1.00 . A A . 443 LYS HE2 1 1
6 11357 1 1 92 LYS HE3 H 15.673 11.004 -6.540 1.00 . A A . 443 LYS HE3 1 1
6 11358 1 1 92 LYS HG2 H 16.533 8.761 -5.926 1.00 . A A . 443 LYS HG2 1 1
6 11359 1 1 92 LYS HG3 H 16.939 8.111 -7.515 1.00 . A A . 443 LYS HG3 1 1
6 11360 1 1 92 LYS HZ1 H 16.721 10.344 -9.236 1.00 . A A . 443 LYS HZ1 1 1
6 11361 1 1 92 LYS HZ2 H 17.599 10.525 -7.790 1.00 . A A . 443 LYS HZ2 1 1
6 11362 1 1 92 LYS HZ3 H 16.869 11.850 -8.517 1.00 . A A . 443 LYS HZ3 1 1
6 11363 1 1 92 LYS N N 15.077 7.583 -4.063 1.00 . A A . 443 LYS N 1 1
6 11364 1 1 92 LYS NZ N 16.752 10.834 -8.322 1.00 . A A . 443 LYS NZ 1 1
6 11365 1 1 92 LYS O O 12.613 5.633 -5.635 1.00 . A A . 443 LYS O 1 1
6 11366 1 1 93 LEU C C 12.073 4.153 -3.040 1.00 . A A . 444 LEU C 1 1
6 11367 1 1 93 LEU CA C 13.344 3.777 -3.789 1.00 . A A . 444 LEU CA 1 1
6 11368 1 1 93 LEU CB C 14.167 2.705 -3.062 1.00 . A A . 444 LEU CB 1 1
6 11369 1 1 93 LEU CD1 C 15.992 2.473 -4.833 1.00 . A A . 444 LEU CD1 1 1
6 11370 1 1 93 LEU CD2 C 15.649 0.672 -3.136 1.00 . A A . 444 LEU CD2 1 1
6 11371 1 1 93 LEU CG C 14.971 1.743 -3.964 1.00 . A A . 444 LEU CG 1 1
6 11372 1 1 93 LEU H H 14.990 5.101 -3.701 1.00 . A A . 444 LEU H 1 1
6 11373 1 1 93 LEU HA H 13.016 3.374 -4.738 1.00 . A A . 444 LEU HA 1 1
6 11374 1 1 93 LEU HB2 H 14.862 3.208 -2.409 1.00 . A A . 444 LEU HB2 1 1
6 11375 1 1 93 LEU HB3 H 13.502 2.112 -2.454 1.00 . A A . 444 LEU HB3 1 1
6 11376 1 1 93 LEU HD11 H 16.533 1.760 -5.437 1.00 . A A . 444 LEU HD11 1 1
6 11377 1 1 93 LEU HD12 H 16.686 3.007 -4.200 1.00 . A A . 444 LEU HD12 1 1
6 11378 1 1 93 LEU HD13 H 15.480 3.175 -5.474 1.00 . A A . 444 LEU HD13 1 1
6 11379 1 1 93 LEU HD21 H 16.188 0.002 -3.789 1.00 . A A . 444 LEU HD21 1 1
6 11380 1 1 93 LEU HD22 H 14.903 0.114 -2.590 1.00 . A A . 444 LEU HD22 1 1
6 11381 1 1 93 LEU HD23 H 16.341 1.130 -2.444 1.00 . A A . 444 LEU HD23 1 1
6 11382 1 1 93 LEU HG H 14.259 1.255 -4.617 1.00 . A A . 444 LEU HG 1 1
6 11383 1 1 93 LEU N N 14.121 4.949 -4.136 1.00 . A A . 444 LEU N 1 1
6 11384 1 1 93 LEU O O 11.018 3.570 -3.281 1.00 . A A . 444 LEU O 1 1
6 11385 1 1 94 THR C C 9.997 6.267 -2.499 1.00 . A A . 445 THR C 1 1
6 11386 1 1 94 THR CA C 10.986 5.674 -1.479 1.00 . A A . 445 THR CA 1 1
6 11387 1 1 94 THR CB C 11.367 6.746 -0.425 1.00 . A A . 445 THR CB 1 1
6 11388 1 1 94 THR CG2 C 10.146 7.180 0.384 1.00 . A A . 445 THR CG2 1 1
6 11389 1 1 94 THR H H 13.033 5.583 -2.021 1.00 . A A . 445 THR H 1 1
6 11390 1 1 94 THR HA H 10.515 4.835 -0.989 1.00 . A A . 445 THR HA 1 1
6 11391 1 1 94 THR HB H 11.779 7.605 -0.936 1.00 . A A . 445 THR HB 1 1
6 11392 1 1 94 THR HG1 H 13.182 6.118 -0.009 1.00 . A A . 445 THR HG1 1 1
6 11393 1 1 94 THR HG21 H 9.733 6.325 0.899 1.00 . A A . 445 THR HG21 1 1
6 11394 1 1 94 THR HG22 H 9.402 7.593 -0.281 1.00 . A A . 445 THR HG22 1 1
6 11395 1 1 94 THR HG23 H 10.439 7.925 1.109 1.00 . A A . 445 THR HG23 1 1
6 11396 1 1 94 THR N N 12.159 5.167 -2.184 1.00 . A A . 445 THR N 1 1
6 11397 1 1 94 THR O O 8.780 6.102 -2.378 1.00 . A A . 445 THR O 1 1
6 11398 1 1 94 THR OG1 O 12.349 6.207 0.480 1.00 . A A . 445 THR OG1 1 1
6 11399 1 1 95 ALA C C 9.036 6.413 -5.391 1.00 . A A . 446 ALA C 1 1
6 11400 1 1 95 ALA CA C 9.759 7.504 -4.601 1.00 . A A . 446 ALA CA 1 1
6 11401 1 1 95 ALA CB C 10.643 8.317 -5.521 1.00 . A A . 446 ALA CB 1 1
6 11402 1 1 95 ALA H H 11.519 7.056 -3.526 1.00 . A A . 446 ALA H 1 1
6 11403 1 1 95 ALA HA H 9.023 8.162 -4.161 1.00 . A A . 446 ALA HA 1 1
6 11404 1 1 95 ALA HB1 H 11.173 9.060 -4.946 1.00 . A A . 446 ALA HB1 1 1
6 11405 1 1 95 ALA HB2 H 10.033 8.804 -6.267 1.00 . A A . 446 ALA HB2 1 1
6 11406 1 1 95 ALA HB3 H 11.353 7.664 -6.007 1.00 . A A . 446 ALA HB3 1 1
6 11407 1 1 95 ALA N N 10.543 6.931 -3.516 1.00 . A A . 446 ALA N 1 1
6 11408 1 1 95 ALA O O 7.912 6.613 -5.863 1.00 . A A . 446 ALA O 1 1
6 11409 1 1 96 ALA C C 8.067 3.433 -5.247 1.00 . A A . 447 ALA C 1 1
6 11410 1 1 96 ALA CA C 9.046 4.137 -6.189 1.00 . A A . 447 ALA CA 1 1
6 11411 1 1 96 ALA CB C 10.100 3.171 -6.705 1.00 . A A . 447 ALA CB 1 1
6 11412 1 1 96 ALA H H 10.588 5.182 -5.178 1.00 . A A . 447 ALA H 1 1
6 11413 1 1 96 ALA HA H 8.493 4.531 -7.028 1.00 . A A . 447 ALA HA 1 1
6 11414 1 1 96 ALA HB1 H 10.663 2.780 -5.872 1.00 . A A . 447 ALA HB1 1 1
6 11415 1 1 96 ALA HB2 H 10.768 3.693 -7.376 1.00 . A A . 447 ALA HB2 1 1
6 11416 1 1 96 ALA HB3 H 9.621 2.358 -7.231 1.00 . A A . 447 ALA HB3 1 1
6 11417 1 1 96 ALA N N 9.668 5.260 -5.517 1.00 . A A . 447 ALA N 1 1
6 11418 1 1 96 ALA O O 7.206 2.674 -5.680 1.00 . A A . 447 ALA O 1 1
6 11419 1 1 97 GLY C C 7.893 2.391 -1.925 1.00 . A A . 448 GLY C 1 1
6 11420 1 1 97 GLY CA C 7.244 3.209 -3.006 1.00 . A A . 448 GLY CA 1 1
6 11421 1 1 97 GLY H H 8.889 4.335 -3.671 1.00 . A A . 448 GLY H 1 1
6 11422 1 1 97 GLY HA2 H 6.727 4.033 -2.539 1.00 . A A . 448 GLY HA2 1 1
6 11423 1 1 97 GLY HA3 H 6.521 2.593 -3.519 1.00 . A A . 448 GLY HA3 1 1
6 11424 1 1 97 GLY N N 8.168 3.737 -3.968 1.00 . A A . 448 GLY N 1 1
6 11425 1 1 97 GLY O O 7.334 2.278 -0.827 1.00 . A A . 448 GLY O 1 1
6 11426 1 1 98 PHE C C 9.984 1.541 0.069 1.00 . A A . 449 PHE C 1 1
6 11427 1 1 98 PHE CA C 9.777 0.933 -1.302 1.00 . A A . 449 PHE CA 1 1
6 11428 1 1 98 PHE CB C 11.125 0.493 -1.887 1.00 . A A . 449 PHE CB 1 1
6 11429 1 1 98 PHE CD1 C 10.761 -1.628 -3.182 1.00 . A A . 449 PHE CD1 1 1
6 11430 1 1 98 PHE CD2 C 11.173 0.379 -4.396 1.00 . A A . 449 PHE CD2 1 1
6 11431 1 1 98 PHE CE1 C 10.657 -2.327 -4.370 1.00 . A A . 449 PHE CE1 1 1
6 11432 1 1 98 PHE CE2 C 11.070 -0.311 -5.587 1.00 . A A . 449 PHE CE2 1 1
6 11433 1 1 98 PHE CG C 11.019 -0.269 -3.182 1.00 . A A . 449 PHE CG 1 1
6 11434 1 1 98 PHE CZ C 10.812 -1.667 -5.574 1.00 . A A . 449 PHE CZ 1 1
6 11435 1 1 98 PHE H H 9.532 2.106 -3.042 1.00 . A A . 449 PHE H 1 1
6 11436 1 1 98 PHE HA H 9.162 0.055 -1.179 1.00 . A A . 449 PHE HA 1 1
6 11437 1 1 98 PHE HB2 H 11.714 1.377 -2.072 1.00 . A A . 449 PHE HB2 1 1
6 11438 1 1 98 PHE HB3 H 11.637 -0.129 -1.168 1.00 . A A . 449 PHE HB3 1 1
6 11439 1 1 98 PHE HD1 H 10.640 -2.145 -2.241 1.00 . A A . 449 PHE HD1 1 1
6 11440 1 1 98 PHE HD2 H 11.377 1.439 -4.401 1.00 . A A . 449 PHE HD2 1 1
6 11441 1 1 98 PHE HE1 H 10.453 -3.387 -4.355 1.00 . A A . 449 PHE HE1 1 1
6 11442 1 1 98 PHE HE2 H 11.192 0.207 -6.527 1.00 . A A . 449 PHE HE2 1 1
6 11443 1 1 98 PHE HZ H 10.729 -2.212 -6.502 1.00 . A A . 449 PHE HZ 1 1
6 11444 1 1 98 PHE N N 9.077 1.851 -2.210 1.00 . A A . 449 PHE N 1 1
6 11445 1 1 98 PHE O O 10.550 2.621 0.202 1.00 . A A . 449 PHE O 1 1
6 11446 1 1 99 GLY C C 10.121 0.233 3.337 1.00 . A A . 450 GLY C 1 1
6 11447 1 1 99 GLY CA C 9.622 1.319 2.429 1.00 . A A . 450 GLY CA 1 1
6 11448 1 1 99 GLY H H 8.990 0.027 0.895 1.00 . A A . 450 GLY H 1 1
6 11449 1 1 99 GLY HA2 H 10.318 2.144 2.450 1.00 . A A . 450 GLY HA2 1 1
6 11450 1 1 99 GLY HA3 H 8.659 1.654 2.786 1.00 . A A . 450 GLY HA3 1 1
6 11451 1 1 99 GLY N N 9.483 0.855 1.074 1.00 . A A . 450 GLY N 1 1
6 11452 1 1 99 GLY O O 10.149 0.389 4.555 1.00 . A A . 450 GLY O 1 1
6 11453 1 1 100 ARG C C 12.496 -2.081 3.206 1.00 . A A . 451 ARG C 1 1
6 11454 1 1 100 ARG CA C 11.018 -1.987 3.506 1.00 . A A . 451 ARG CA 1 1
6 11455 1 1 100 ARG CB C 10.301 -3.282 3.076 1.00 . A A . 451 ARG CB 1 1
6 11456 1 1 100 ARG CD C 8.257 -3.008 4.567 1.00 . A A . 451 ARG CD 1 1
6 11457 1 1 100 ARG CG C 8.770 -3.208 3.142 1.00 . A A . 451 ARG CG 1 1
6 11458 1 1 100 ARG CZ C 8.498 -4.193 6.753 1.00 . A A . 451 ARG CZ 1 1
6 11459 1 1 100 ARG H H 10.507 -0.938 1.774 1.00 . A A . 451 ARG H 1 1
6 11460 1 1 100 ARG HA H 10.863 -1.809 4.559 1.00 . A A . 451 ARG HA 1 1
6 11461 1 1 100 ARG HB2 H 10.584 -3.512 2.059 1.00 . A A . 451 ARG HB2 1 1
6 11462 1 1 100 ARG HB3 H 10.630 -4.087 3.717 1.00 . A A . 451 ARG HB3 1 1
6 11463 1 1 100 ARG HD2 H 8.739 -2.142 4.996 1.00 . A A . 451 ARG HD2 1 1
6 11464 1 1 100 ARG HD3 H 7.189 -2.845 4.533 1.00 . A A . 451 ARG HD3 1 1
6 11465 1 1 100 ARG HE H 8.739 -4.998 4.918 1.00 . A A . 451 ARG HE 1 1
6 11466 1 1 100 ARG HG2 H 8.436 -2.378 2.536 1.00 . A A . 451 ARG HG2 1 1
6 11467 1 1 100 ARG HG3 H 8.361 -4.125 2.745 1.00 . A A . 451 ARG HG3 1 1
6 11468 1 1 100 ARG HH11 H 8.009 -2.210 7.007 1.00 . A A . 451 ARG HH11 1 1
6 11469 1 1 100 ARG HH12 H 8.165 -3.092 8.448 1.00 . A A . 451 ARG HH12 1 1
6 11470 1 1 100 ARG HH21 H 8.939 -6.175 6.891 1.00 . A A . 451 ARG HH21 1 1
6 11471 1 1 100 ARG HH22 H 8.760 -5.383 8.394 1.00 . A A . 451 ARG HH22 1 1
6 11472 1 1 100 ARG N N 10.512 -0.873 2.750 1.00 . A A . 451 ARG N 1 1
6 11473 1 1 100 ARG NE N 8.533 -4.171 5.413 1.00 . A A . 451 ARG NE 1 1
6 11474 1 1 100 ARG NH1 N 8.209 -3.092 7.445 1.00 . A A . 451 ARG NH1 1 1
6 11475 1 1 100 ARG NH2 N 8.739 -5.330 7.392 1.00 . A A . 451 ARG NH2 1 1
6 11476 1 1 100 ARG O O 12.884 -2.409 2.083 1.00 . A A . 451 ARG O 1 1
6 11477 1 1 101 PHE C C 15.512 -2.479 5.020 1.00 . A A . 452 PHE C 1 1
6 11478 1 1 101 PHE CA C 14.746 -1.740 3.956 1.00 . A A . 452 PHE CA 1 1
6 11479 1 1 101 PHE CB C 15.278 -0.296 3.897 1.00 . A A . 452 PHE CB 1 1
6 11480 1 1 101 PHE CD1 C 15.273 0.396 1.488 1.00 . A A . 452 PHE CD1 1 1
6 11481 1 1 101 PHE CD2 C 13.762 1.483 2.975 1.00 . A A . 452 PHE CD2 1 1
6 11482 1 1 101 PHE CE1 C 14.809 1.172 0.446 1.00 . A A . 452 PHE CE1 1 1
6 11483 1 1 101 PHE CE2 C 13.295 2.259 1.936 1.00 . A A . 452 PHE CE2 1 1
6 11484 1 1 101 PHE CG C 14.755 0.539 2.762 1.00 . A A . 452 PHE CG 1 1
6 11485 1 1 101 PHE CZ C 13.820 2.104 0.671 1.00 . A A . 452 PHE CZ 1 1
6 11486 1 1 101 PHE H H 12.980 -1.572 5.077 1.00 . A A . 452 PHE H 1 1
6 11487 1 1 101 PHE HA H 14.940 -2.198 2.998 1.00 . A A . 452 PHE HA 1 1
6 11488 1 1 101 PHE HB2 H 15.021 0.207 4.817 1.00 . A A . 452 PHE HB2 1 1
6 11489 1 1 101 PHE HB3 H 16.355 -0.333 3.815 1.00 . A A . 452 PHE HB3 1 1
6 11490 1 1 101 PHE HD1 H 16.045 -0.338 1.310 1.00 . A A . 452 PHE HD1 1 1
6 11491 1 1 101 PHE HD2 H 13.350 1.606 3.966 1.00 . A A . 452 PHE HD2 1 1
6 11492 1 1 101 PHE HE1 H 15.222 1.050 -0.543 1.00 . A A . 452 PHE HE1 1 1
6 11493 1 1 101 PHE HE2 H 12.519 2.989 2.114 1.00 . A A . 452 PHE HE2 1 1
6 11494 1 1 101 PHE HZ H 13.456 2.712 -0.145 1.00 . A A . 452 PHE HZ 1 1
6 11495 1 1 101 PHE N N 13.319 -1.776 4.179 1.00 . A A . 452 PHE N 1 1
6 11496 1 1 101 PHE O O 15.086 -2.585 6.182 1.00 . A A . 452 PHE O 1 1
6 11497 1 1 102 LYS C C 18.936 -3.152 4.933 1.00 . A A . 453 LYS C 1 1
6 11498 1 1 102 LYS CA C 17.587 -3.606 5.442 1.00 . A A . 453 LYS CA 1 1
6 11499 1 1 102 LYS CB C 17.459 -5.141 5.382 1.00 . A A . 453 LYS CB 1 1
6 11500 1 1 102 LYS CD C 18.515 -5.576 7.647 1.00 . A A . 453 LYS CD 1 1
6 11501 1 1 102 LYS CE C 19.575 -6.355 8.421 1.00 . A A . 453 LYS CE 1 1
6 11502 1 1 102 LYS CG C 18.526 -5.918 6.164 1.00 . A A . 453 LYS CG 1 1
6 11503 1 1 102 LYS H H 16.804 -2.969 3.637 1.00 . A A . 453 LYS H 1 1
6 11504 1 1 102 LYS HA H 17.438 -3.258 6.453 1.00 . A A . 453 LYS HA 1 1
6 11505 1 1 102 LYS HB2 H 16.492 -5.419 5.774 1.00 . A A . 453 LYS HB2 1 1
6 11506 1 1 102 LYS HB3 H 17.509 -5.437 4.345 1.00 . A A . 453 LYS HB3 1 1
6 11507 1 1 102 LYS HD2 H 18.716 -4.522 7.759 1.00 . A A . 453 LYS HD2 1 1
6 11508 1 1 102 LYS HD3 H 17.541 -5.803 8.054 1.00 . A A . 453 LYS HD3 1 1
6 11509 1 1 102 LYS HE2 H 19.537 -6.048 9.456 1.00 . A A . 453 LYS HE2 1 1
6 11510 1 1 102 LYS HE3 H 19.354 -7.410 8.351 1.00 . A A . 453 LYS HE3 1 1
6 11511 1 1 102 LYS HG2 H 18.342 -6.976 6.052 1.00 . A A . 453 LYS HG2 1 1
6 11512 1 1 102 LYS HG3 H 19.495 -5.676 5.752 1.00 . A A . 453 LYS HG3 1 1
6 11513 1 1 102 LYS HZ1 H 21.194 -5.098 7.912 1.00 . A A . 453 LYS HZ1 1 1
6 11514 1 1 102 LYS HZ2 H 21.038 -6.473 6.940 1.00 . A A . 453 LYS HZ2 1 1
6 11515 1 1 102 LYS HZ3 H 21.644 -6.615 8.494 1.00 . A A . 453 LYS HZ3 1 1
6 11516 1 1 102 LYS N N 16.619 -2.991 4.606 1.00 . A A . 453 LYS N 1 1
6 11517 1 1 102 LYS NZ N 20.948 -6.112 7.909 1.00 . A A . 453 LYS NZ 1 1
6 11518 1 1 102 LYS O O 19.237 -3.310 3.763 1.00 . A A . 453 LYS O 1 1
6 11519 1 1 103 GLN C C 22.055 -3.109 5.713 1.00 . A A . 454 GLN C 1 1
6 11520 1 1 103 GLN CA C 21.005 -2.067 5.408 1.00 . A A . 454 GLN CA 1 1
6 11521 1 1 103 GLN CB C 21.310 -0.734 6.108 1.00 . A A . 454 GLN CB 1 1
6 11522 1 1 103 GLN CD C 22.954 1.160 6.467 1.00 . A A . 454 GLN CD 1 1
6 11523 1 1 103 GLN CG C 22.723 -0.213 5.878 1.00 . A A . 454 GLN CG 1 1
6 11524 1 1 103 GLN H H 19.402 -2.435 6.703 1.00 . A A . 454 GLN H 1 1
6 11525 1 1 103 GLN HA H 20.990 -1.904 4.340 1.00 . A A . 454 GLN HA 1 1
6 11526 1 1 103 GLN HB2 H 20.616 0.012 5.746 1.00 . A A . 454 GLN HB2 1 1
6 11527 1 1 103 GLN HB3 H 21.160 -0.861 7.169 1.00 . A A . 454 GLN HB3 1 1
6 11528 1 1 103 GLN HE21 H 24.812 0.692 6.918 1.00 . A A . 454 GLN HE21 1 1
6 11529 1 1 103 GLN HE22 H 24.323 2.279 7.332 1.00 . A A . 454 GLN HE22 1 1
6 11530 1 1 103 GLN HG2 H 23.423 -0.898 6.335 1.00 . A A . 454 GLN HG2 1 1
6 11531 1 1 103 GLN HG3 H 22.910 -0.172 4.815 1.00 . A A . 454 GLN HG3 1 1
6 11532 1 1 103 GLN N N 19.704 -2.555 5.778 1.00 . A A . 454 GLN N 1 1
6 11533 1 1 103 GLN NE2 N 24.131 1.397 6.946 1.00 . A A . 454 GLN NE2 1 1
6 11534 1 1 103 GLN O O 21.987 -3.782 6.743 1.00 . A A . 454 GLN O 1 1
6 11535 1 1 103 GLN OE1 O 22.044 1.995 6.526 1.00 . A A . 454 GLN OE1 1 1
6 11536 1 1 104 ALA C C 25.321 -3.576 4.508 1.00 . A A . 455 ALA C 1 1
6 11537 1 1 104 ALA CA C 24.042 -4.216 4.980 1.00 . A A . 455 ALA CA 1 1
6 11538 1 1 104 ALA CB C 23.787 -5.525 4.245 1.00 . A A . 455 ALA CB 1 1
6 11539 1 1 104 ALA H H 22.894 -2.819 3.937 1.00 . A A . 455 ALA H 1 1
6 11540 1 1 104 ALA HA H 24.137 -4.421 6.035 1.00 . A A . 455 ALA HA 1 1
6 11541 1 1 104 ALA HB1 H 22.873 -5.970 4.608 1.00 . A A . 455 ALA HB1 1 1
6 11542 1 1 104 ALA HB2 H 24.611 -6.201 4.418 1.00 . A A . 455 ALA HB2 1 1
6 11543 1 1 104 ALA HB3 H 23.699 -5.332 3.187 1.00 . A A . 455 ALA HB3 1 1
6 11544 1 1 104 ALA N N 22.953 -3.306 4.792 1.00 . A A . 455 ALA N 1 1
6 11545 1 1 104 ALA O O 25.307 -2.683 3.648 1.00 . A A . 455 ALA O 1 1
6 11546 1 1 105 ASN C C 28.514 -4.649 4.209 1.00 . A A . 456 ASN C 1 1
6 11547 1 1 105 ASN CA C 27.704 -3.498 4.693 1.00 . A A . 456 ASN CA 1 1
6 11548 1 1 105 ASN CB C 28.441 -2.775 5.836 1.00 . A A . 456 ASN CB 1 1
6 11549 1 1 105 ASN CG C 27.832 -1.429 6.234 1.00 . A A . 456 ASN CG 1 1
6 11550 1 1 105 ASN H H 26.357 -4.665 5.790 1.00 . A A . 456 ASN H 1 1
6 11551 1 1 105 ASN HA H 27.563 -2.812 3.870 1.00 . A A . 456 ASN HA 1 1
6 11552 1 1 105 ASN HB2 H 28.423 -3.409 6.708 1.00 . A A . 456 ASN HB2 1 1
6 11553 1 1 105 ASN HB3 H 29.468 -2.620 5.543 1.00 . A A . 456 ASN HB3 1 1
6 11554 1 1 105 ASN HD21 H 27.019 -1.186 4.445 1.00 . A A . 456 ASN HD21 1 1
6 11555 1 1 105 ASN HD22 H 26.778 0.101 5.569 1.00 . A A . 456 ASN HD22 1 1
6 11556 1 1 105 ASN N N 26.408 -3.982 5.084 1.00 . A A . 456 ASN N 1 1
6 11557 1 1 105 ASN ND2 N 27.136 -0.782 5.329 1.00 . A A . 456 ASN ND2 1 1
6 11558 1 1 105 ASN O O 28.606 -5.681 4.881 1.00 . A A . 456 ASN O 1 1
6 11559 1 1 105 ASN OD1 O 27.969 -0.990 7.372 1.00 . A A . 456 ASN OD1 1 1
6 11560 1 1 106 SER C C 31.219 -4.993 2.143 1.00 . A A . 457 SER C 1 1
6 11561 1 1 106 SER CA C 29.850 -5.551 2.487 1.00 . A A . 457 SER CA 1 1
6 11562 1 1 106 SER CB C 29.130 -6.062 1.228 1.00 . A A . 457 SER CB 1 1
6 11563 1 1 106 SER H H 29.008 -3.649 2.578 1.00 . A A . 457 SER H 1 1
6 11564 1 1 106 SER HA H 29.937 -6.353 3.204 1.00 . A A . 457 SER HA 1 1
6 11565 1 1 106 SER HB2 H 28.075 -6.147 1.438 1.00 . A A . 457 SER HB2 1 1
6 11566 1 1 106 SER HB3 H 29.278 -5.353 0.427 1.00 . A A . 457 SER HB3 1 1
6 11567 1 1 106 SER HG H 30.509 -7.301 0.489 1.00 . A A . 457 SER HG 1 1
6 11568 1 1 106 SER N N 29.085 -4.500 3.065 1.00 . A A . 457 SER N 1 1
6 11569 1 1 106 SER O O 31.313 -3.846 1.684 1.00 . A A . 457 SER O 1 1
6 11570 1 1 106 SER OG O 29.598 -7.332 0.811 1.00 . A A . 457 SER OG 1 1
6 11571 1 1 107 PRO C C 33.823 -5.182 0.597 1.00 . A A . 458 PRO C 1 1
6 11572 1 1 107 PRO CA C 33.648 -5.329 2.096 1.00 . A A . 458 PRO CA 1 1
6 11573 1 1 107 PRO CB C 34.519 -6.471 2.636 1.00 . A A . 458 PRO CB 1 1
6 11574 1 1 107 PRO CD C 32.265 -7.083 3.028 1.00 . A A . 458 PRO CD 1 1
6 11575 1 1 107 PRO CG C 33.607 -7.639 2.685 1.00 . A A . 458 PRO CG 1 1
6 11576 1 1 107 PRO HA H 33.899 -4.399 2.586 1.00 . A A . 458 PRO HA 1 1
6 11577 1 1 107 PRO HB2 H 35.347 -6.640 1.964 1.00 . A A . 458 PRO HB2 1 1
6 11578 1 1 107 PRO HB3 H 34.888 -6.218 3.618 1.00 . A A . 458 PRO HB3 1 1
6 11579 1 1 107 PRO HD2 H 31.478 -7.688 2.604 1.00 . A A . 458 PRO HD2 1 1
6 11580 1 1 107 PRO HD3 H 32.153 -7.003 4.099 1.00 . A A . 458 PRO HD3 1 1
6 11581 1 1 107 PRO HG2 H 33.579 -8.116 1.717 1.00 . A A . 458 PRO HG2 1 1
6 11582 1 1 107 PRO HG3 H 33.928 -8.344 3.435 1.00 . A A . 458 PRO HG3 1 1
6 11583 1 1 107 PRO N N 32.291 -5.750 2.410 1.00 . A A . 458 PRO N 1 1
6 11584 1 1 107 PRO O O 33.354 -6.025 -0.183 1.00 . A A . 458 PRO O 1 1
6 11585 1 1 108 SER C C 35.946 -3.111 -1.354 1.00 . A A . 459 SER C 1 1
6 11586 1 1 108 SER CA C 34.636 -3.866 -1.185 1.00 . A A . 459 SER CA 1 1
6 11587 1 1 108 SER CB C 33.441 -3.055 -1.728 1.00 . A A . 459 SER CB 1 1
6 11588 1 1 108 SER H H 34.802 -3.467 0.826 1.00 . A A . 459 SER H 1 1
6 11589 1 1 108 SER HA H 34.689 -4.810 -1.707 1.00 . A A . 459 SER HA 1 1
6 11590 1 1 108 SER HB2 H 32.521 -3.557 -1.468 1.00 . A A . 459 SER HB2 1 1
6 11591 1 1 108 SER HB3 H 33.448 -2.073 -1.279 1.00 . A A . 459 SER HB3 1 1
6 11592 1 1 108 SER HG H 32.992 -3.633 -3.541 1.00 . A A . 459 SER HG 1 1
6 11593 1 1 108 SER N N 34.440 -4.121 0.194 1.00 . A A . 459 SER N 1 1
6 11594 1 1 108 SER O O 36.560 -2.694 -0.355 1.00 . A A . 459 SER O 1 1
6 11595 1 1 108 SER OG O 33.491 -2.915 -3.132 1.00 . A A . 459 SER OG 1 1
6 11596 1 1 109 THR C C 37.375 -0.749 -2.604 1.00 . A A . 460 THR C 1 1
6 11597 1 1 109 THR CA C 37.570 -2.257 -2.936 1.00 . A A . 460 THR CA 1 1
6 11598 1 1 109 THR CB C 37.810 -2.481 -4.453 1.00 . A A . 460 THR CB 1 1
6 11599 1 1 109 THR CG2 C 39.121 -1.874 -4.938 1.00 . A A . 460 THR CG2 1 1
6 11600 1 1 109 THR H H 35.842 -3.384 -3.297 1.00 . A A . 460 THR H 1 1
6 11601 1 1 109 THR HA H 38.408 -2.652 -2.384 1.00 . A A . 460 THR HA 1 1
6 11602 1 1 109 THR HB H 36.981 -2.054 -4.998 1.00 . A A . 460 THR HB 1 1
6 11603 1 1 109 THR HG1 H 37.823 -4.344 -3.836 1.00 . A A . 460 THR HG1 1 1
6 11604 1 1 109 THR HG21 H 39.947 -2.328 -4.412 1.00 . A A . 460 THR HG21 1 1
6 11605 1 1 109 THR HG22 H 39.114 -0.810 -4.754 1.00 . A A . 460 THR HG22 1 1
6 11606 1 1 109 THR HG23 H 39.229 -2.053 -5.998 1.00 . A A . 460 THR HG23 1 1
6 11607 1 1 109 THR N N 36.377 -2.978 -2.581 1.00 . A A . 460 THR N 1 1
6 11608 1 1 109 THR O O 36.262 -0.236 -2.736 1.00 . A A . 460 THR O 1 1
6 11609 1 1 109 THR OG1 O 37.838 -3.894 -4.692 1.00 . A A . 460 THR OG1 1 1
6 11610 1 1 110 PRO C C 37.713 2.320 -2.813 1.00 . A A . 461 PRO C 1 1
6 11611 1 1 110 PRO CA C 38.383 1.407 -1.767 1.00 . A A . 461 PRO CA 1 1
6 11612 1 1 110 PRO CB C 39.851 1.785 -1.609 1.00 . A A . 461 PRO CB 1 1
6 11613 1 1 110 PRO CD C 39.797 -0.586 -1.868 1.00 . A A . 461 PRO CD 1 1
6 11614 1 1 110 PRO CG C 40.501 0.535 -1.152 1.00 . A A . 461 PRO CG 1 1
6 11615 1 1 110 PRO HA H 37.883 1.533 -0.819 1.00 . A A . 461 PRO HA 1 1
6 11616 1 1 110 PRO HB2 H 40.244 2.119 -2.558 1.00 . A A . 461 PRO HB2 1 1
6 11617 1 1 110 PRO HB3 H 39.944 2.571 -0.874 1.00 . A A . 461 PRO HB3 1 1
6 11618 1 1 110 PRO HD2 H 40.311 -0.835 -2.785 1.00 . A A . 461 PRO HD2 1 1
6 11619 1 1 110 PRO HD3 H 39.734 -1.453 -1.227 1.00 . A A . 461 PRO HD3 1 1
6 11620 1 1 110 PRO HG2 H 41.548 0.551 -1.413 1.00 . A A . 461 PRO HG2 1 1
6 11621 1 1 110 PRO HG3 H 40.382 0.427 -0.084 1.00 . A A . 461 PRO HG3 1 1
6 11622 1 1 110 PRO N N 38.446 -0.033 -2.145 1.00 . A A . 461 PRO N 1 1
6 11623 1 1 110 PRO O O 37.210 3.384 -2.479 1.00 . A A . 461 PRO O 1 1
6 11624 1 1 111 GLU C C 35.528 2.674 -4.923 1.00 . A A . 462 GLU C 1 1
6 11625 1 1 111 GLU CA C 37.044 2.675 -5.104 1.00 . A A . 462 GLU CA 1 1
6 11626 1 1 111 GLU CB C 37.388 2.117 -6.475 1.00 . A A . 462 GLU CB 1 1
6 11627 1 1 111 GLU CD C 39.491 3.438 -6.519 1.00 . A A . 462 GLU CD 1 1
6 11628 1 1 111 GLU CG C 38.862 2.110 -6.779 1.00 . A A . 462 GLU CG 1 1
6 11629 1 1 111 GLU H H 38.148 1.062 -4.275 1.00 . A A . 462 GLU H 1 1
6 11630 1 1 111 GLU HA H 37.402 3.692 -5.044 1.00 . A A . 462 GLU HA 1 1
6 11631 1 1 111 GLU HB2 H 37.041 1.095 -6.514 1.00 . A A . 462 GLU HB2 1 1
6 11632 1 1 111 GLU HB3 H 36.881 2.695 -7.232 1.00 . A A . 462 GLU HB3 1 1
6 11633 1 1 111 GLU HG2 H 39.340 1.369 -6.157 1.00 . A A . 462 GLU HG2 1 1
6 11634 1 1 111 GLU HG3 H 39.007 1.854 -7.820 1.00 . A A . 462 GLU HG3 1 1
6 11635 1 1 111 GLU N N 37.698 1.903 -4.058 1.00 . A A . 462 GLU N 1 1
6 11636 1 1 111 GLU O O 34.850 3.657 -5.226 1.00 . A A . 462 GLU O 1 1
6 11637 1 1 111 GLU OE1 O 39.077 4.440 -7.133 1.00 . A A . 462 GLU OE1 1 1
6 11638 1 1 111 GLU OE2 O 40.394 3.516 -5.660 1.00 . A A . 462 GLU OE2 1 1
6 11639 1 1 112 LEU C C 33.146 1.746 -2.815 1.00 . A A . 463 LEU C 1 1
6 11640 1 1 112 LEU CA C 33.588 1.410 -4.229 1.00 . A A . 463 LEU CA 1 1
6 11641 1 1 112 LEU CB C 33.127 -0.031 -4.581 1.00 . A A . 463 LEU CB 1 1
6 11642 1 1 112 LEU CD1 C 34.679 -0.683 -6.498 1.00 . A A . 463 LEU CD1 1 1
6 11643 1 1 112 LEU CD2 C 32.458 -1.796 -6.265 1.00 . A A . 463 LEU CD2 1 1
6 11644 1 1 112 LEU CG C 33.238 -0.506 -6.054 1.00 . A A . 463 LEU CG 1 1
6 11645 1 1 112 LEU H H 35.609 0.875 -4.068 1.00 . A A . 463 LEU H 1 1
6 11646 1 1 112 LEU HA H 33.105 2.095 -4.909 1.00 . A A . 463 LEU HA 1 1
6 11647 1 1 112 LEU HB2 H 33.705 -0.715 -3.980 1.00 . A A . 463 LEU HB2 1 1
6 11648 1 1 112 LEU HB3 H 32.093 -0.122 -4.281 1.00 . A A . 463 LEU HB3 1 1
6 11649 1 1 112 LEU HD11 H 35.158 -1.420 -5.872 1.00 . A A . 463 LEU HD11 1 1
6 11650 1 1 112 LEU HD12 H 35.189 0.263 -6.405 1.00 . A A . 463 LEU HD12 1 1
6 11651 1 1 112 LEU HD13 H 34.702 -1.008 -7.528 1.00 . A A . 463 LEU HD13 1 1
6 11652 1 1 112 LEU HD21 H 32.857 -2.565 -5.619 1.00 . A A . 463 LEU HD21 1 1
6 11653 1 1 112 LEU HD22 H 32.551 -2.107 -7.294 1.00 . A A . 463 LEU HD22 1 1
6 11654 1 1 112 LEU HD23 H 31.417 -1.632 -6.031 1.00 . A A . 463 LEU HD23 1 1
6 11655 1 1 112 LEU HG H 32.798 0.252 -6.686 1.00 . A A . 463 LEU HG 1 1
6 11656 1 1 112 LEU N N 35.014 1.588 -4.390 1.00 . A A . 463 LEU N 1 1
6 11657 1 1 112 LEU O O 31.948 1.841 -2.552 1.00 . A A . 463 LEU O 1 1
6 11658 1 1 113 VAL C C 32.995 3.554 -0.449 1.00 . A A . 464 VAL C 1 1
6 11659 1 1 113 VAL CA C 33.750 2.218 -0.513 1.00 . A A . 464 VAL CA 1 1
6 11660 1 1 113 VAL CB C 34.969 2.183 0.487 1.00 . A A . 464 VAL CB 1 1
6 11661 1 1 113 VAL CG1 C 35.942 3.331 0.288 1.00 . A A . 464 VAL CG1 1 1
6 11662 1 1 113 VAL CG2 C 34.495 2.122 1.927 1.00 . A A . 464 VAL CG2 1 1
6 11663 1 1 113 VAL H H 35.036 1.792 -2.157 1.00 . A A . 464 VAL H 1 1
6 11664 1 1 113 VAL HA H 33.035 1.460 -0.220 1.00 . A A . 464 VAL HA 1 1
6 11665 1 1 113 VAL HB H 35.513 1.272 0.283 1.00 . A A . 464 VAL HB 1 1
6 11666 1 1 113 VAL HG11 H 35.424 4.268 0.434 1.00 . A A . 464 VAL HG11 1 1
6 11667 1 1 113 VAL HG12 H 36.338 3.296 -0.716 1.00 . A A . 464 VAL HG12 1 1
6 11668 1 1 113 VAL HG13 H 36.750 3.250 0.999 1.00 . A A . 464 VAL HG13 1 1
6 11669 1 1 113 VAL HG21 H 33.909 1.228 2.066 1.00 . A A . 464 VAL HG21 1 1
6 11670 1 1 113 VAL HG22 H 33.890 2.989 2.147 1.00 . A A . 464 VAL HG22 1 1
6 11671 1 1 113 VAL HG23 H 35.351 2.102 2.585 1.00 . A A . 464 VAL HG23 1 1
6 11672 1 1 113 VAL N N 34.100 1.896 -1.892 1.00 . A A . 464 VAL N 1 1
6 11673 1 1 113 VAL O O 33.427 4.572 -1.019 1.00 . A A . 464 VAL O 1 1
6 11674 1 1 114 GLY C C 29.940 4.703 -0.779 1.00 . A A . 465 GLY C 1 1
6 11675 1 1 114 GLY CA C 31.037 4.711 0.265 1.00 . A A . 465 GLY CA 1 1
6 11676 1 1 114 GLY H H 31.553 2.680 0.567 1.00 . A A . 465 GLY H 1 1
6 11677 1 1 114 GLY HA2 H 30.592 4.756 1.248 1.00 . A A . 465 GLY HA2 1 1
6 11678 1 1 114 GLY HA3 H 31.655 5.583 0.116 1.00 . A A . 465 GLY HA3 1 1
6 11679 1 1 114 GLY N N 31.853 3.530 0.174 1.00 . A A . 465 GLY N 1 1
6 11680 1 1 114 GLY O O 29.015 5.503 -0.725 1.00 . A A . 465 GLY O 1 1
6 11681 1 1 115 LYS C C 28.229 2.424 -2.439 1.00 . A A . 466 LYS C 1 1
6 11682 1 1 115 LYS CA C 29.037 3.655 -2.755 1.00 . A A . 466 LYS CA 1 1
6 11683 1 1 115 LYS CB C 29.603 3.510 -4.194 1.00 . A A . 466 LYS CB 1 1
6 11684 1 1 115 LYS CD C 31.724 4.907 -4.261 1.00 . A A . 466 LYS CD 1 1
6 11685 1 1 115 LYS CE C 32.439 6.050 -4.968 1.00 . A A . 466 LYS CE 1 1
6 11686 1 1 115 LYS CG C 30.319 4.722 -4.800 1.00 . A A . 466 LYS CG 1 1
6 11687 1 1 115 LYS H H 30.828 3.211 -1.779 1.00 . A A . 466 LYS H 1 1
6 11688 1 1 115 LYS HA H 28.388 4.518 -2.714 1.00 . A A . 466 LYS HA 1 1
6 11689 1 1 115 LYS HB2 H 30.308 2.691 -4.194 1.00 . A A . 466 LYS HB2 1 1
6 11690 1 1 115 LYS HB3 H 28.783 3.242 -4.844 1.00 . A A . 466 LYS HB3 1 1
6 11691 1 1 115 LYS HD2 H 31.665 5.124 -3.206 1.00 . A A . 466 LYS HD2 1 1
6 11692 1 1 115 LYS HD3 H 32.282 3.994 -4.411 1.00 . A A . 466 LYS HD3 1 1
6 11693 1 1 115 LYS HE2 H 32.416 5.871 -6.032 1.00 . A A . 466 LYS HE2 1 1
6 11694 1 1 115 LYS HE3 H 31.927 6.975 -4.752 1.00 . A A . 466 LYS HE3 1 1
6 11695 1 1 115 LYS HG2 H 30.379 4.594 -5.870 1.00 . A A . 466 LYS HG2 1 1
6 11696 1 1 115 LYS HG3 H 29.737 5.604 -4.582 1.00 . A A . 466 LYS HG3 1 1
6 11697 1 1 115 LYS HZ1 H 33.915 6.309 -3.510 1.00 . A A . 466 LYS HZ1 1 1
6 11698 1 1 115 LYS HZ2 H 34.326 6.957 -4.998 1.00 . A A . 466 LYS HZ2 1 1
6 11699 1 1 115 LYS HZ3 H 34.378 5.299 -4.777 1.00 . A A . 466 LYS HZ3 1 1
6 11700 1 1 115 LYS N N 30.053 3.815 -1.745 1.00 . A A . 466 LYS N 1 1
6 11701 1 1 115 LYS NZ N 33.842 6.159 -4.536 1.00 . A A . 466 LYS NZ 1 1
6 11702 1 1 115 LYS O O 28.636 1.588 -1.616 1.00 . A A . 466 LYS O 1 1
6 11703 1 1 116 VAL C C 26.763 0.120 -3.909 1.00 . A A . 467 VAL C 1 1
6 11704 1 1 116 VAL CA C 26.276 1.153 -2.907 1.00 . A A . 467 VAL CA 1 1
6 11705 1 1 116 VAL CB C 24.775 1.491 -3.102 1.00 . A A . 467 VAL CB 1 1
6 11706 1 1 116 VAL CG1 C 23.891 0.255 -3.032 1.00 . A A . 467 VAL CG1 1 1
6 11707 1 1 116 VAL CG2 C 24.338 2.512 -2.058 1.00 . A A . 467 VAL CG2 1 1
6 11708 1 1 116 VAL H H 26.790 3.037 -3.643 1.00 . A A . 467 VAL H 1 1
6 11709 1 1 116 VAL HA H 26.435 0.756 -1.917 1.00 . A A . 467 VAL HA 1 1
6 11710 1 1 116 VAL HB H 24.656 1.946 -4.074 1.00 . A A . 467 VAL HB 1 1
6 11711 1 1 116 VAL HG11 H 24.179 -0.436 -3.810 1.00 . A A . 467 VAL HG11 1 1
6 11712 1 1 116 VAL HG12 H 22.858 0.542 -3.166 1.00 . A A . 467 VAL HG12 1 1
6 11713 1 1 116 VAL HG13 H 24.013 -0.218 -2.068 1.00 . A A . 467 VAL HG13 1 1
6 11714 1 1 116 VAL HG21 H 24.907 3.421 -2.182 1.00 . A A . 467 VAL HG21 1 1
6 11715 1 1 116 VAL HG22 H 24.513 2.110 -1.071 1.00 . A A . 467 VAL HG22 1 1
6 11716 1 1 116 VAL HG23 H 23.287 2.727 -2.182 1.00 . A A . 467 VAL HG23 1 1
6 11717 1 1 116 VAL N N 27.089 2.320 -3.043 1.00 . A A . 467 VAL N 1 1
6 11718 1 1 116 VAL O O 27.054 0.458 -5.056 1.00 . A A . 467 VAL O 1 1
6 11719 1 1 117 ILE C C 26.241 -2.876 -5.044 1.00 . A A . 468 ILE C 1 1
6 11720 1 1 117 ILE CA C 27.387 -2.129 -4.398 1.00 . A A . 468 ILE CA 1 1
6 11721 1 1 117 ILE CB C 28.448 -3.089 -3.737 1.00 . A A . 468 ILE CB 1 1
6 11722 1 1 117 ILE CD1 C 27.069 -5.103 -2.873 1.00 . A A . 468 ILE CD1 1 1
6 11723 1 1 117 ILE CG1 C 27.905 -3.881 -2.521 1.00 . A A . 468 ILE CG1 1 1
6 11724 1 1 117 ILE CG2 C 29.696 -2.317 -3.347 1.00 . A A . 468 ILE CG2 1 1
6 11725 1 1 117 ILE H H 26.631 -1.347 -2.569 1.00 . A A . 468 ILE H 1 1
6 11726 1 1 117 ILE HA H 27.872 -1.579 -5.193 1.00 . A A . 468 ILE HA 1 1
6 11727 1 1 117 ILE HB H 28.749 -3.785 -4.506 1.00 . A A . 468 ILE HB 1 1
6 11728 1 1 117 ILE HD11 H 26.737 -5.586 -1.967 1.00 . A A . 468 ILE HD11 1 1
6 11729 1 1 117 ILE HD12 H 27.667 -5.792 -3.451 1.00 . A A . 468 ILE HD12 1 1
6 11730 1 1 117 ILE HD13 H 26.211 -4.799 -3.456 1.00 . A A . 468 ILE HD13 1 1
6 11731 1 1 117 ILE HG12 H 28.738 -4.218 -1.923 1.00 . A A . 468 ILE HG12 1 1
6 11732 1 1 117 ILE HG13 H 27.294 -3.222 -1.924 1.00 . A A . 468 ILE HG13 1 1
6 11733 1 1 117 ILE HG21 H 29.433 -1.543 -2.640 1.00 . A A . 468 ILE HG21 1 1
6 11734 1 1 117 ILE HG22 H 30.132 -1.864 -4.226 1.00 . A A . 468 ILE HG22 1 1
6 11735 1 1 117 ILE HG23 H 30.408 -2.991 -2.895 1.00 . A A . 468 ILE HG23 1 1
6 11736 1 1 117 ILE N N 26.887 -1.118 -3.490 1.00 . A A . 468 ILE N 1 1
6 11737 1 1 117 ILE O O 26.423 -3.631 -6.008 1.00 . A A . 468 ILE O 1 1
6 11738 1 1 118 GLY C C 22.835 -3.470 -4.034 1.00 . A A . 469 GLY C 1 1
6 11739 1 1 118 GLY CA C 23.893 -3.243 -5.063 1.00 . A A . 469 GLY CA 1 1
6 11740 1 1 118 GLY H H 24.979 -2.128 -3.691 1.00 . A A . 469 GLY H 1 1
6 11741 1 1 118 GLY HA2 H 23.509 -2.582 -5.825 1.00 . A A . 469 GLY HA2 1 1
6 11742 1 1 118 GLY HA3 H 24.152 -4.191 -5.510 1.00 . A A . 469 GLY HA3 1 1
6 11743 1 1 118 GLY N N 25.064 -2.666 -4.506 1.00 . A A . 469 GLY N 1 1
6 11744 1 1 118 GLY O O 23.041 -3.201 -2.837 1.00 . A A . 469 GLY O 1 1
6 11745 1 1 119 THR C C 20.387 -5.757 -3.808 1.00 . A A . 470 THR C 1 1
6 11746 1 1 119 THR CA C 20.626 -4.272 -3.654 1.00 . A A . 470 THR CA 1 1
6 11747 1 1 119 THR CB C 19.357 -3.489 -4.075 1.00 . A A . 470 THR CB 1 1
6 11748 1 1 119 THR CG2 C 19.476 -2.013 -3.711 1.00 . A A . 470 THR CG2 1 1
6 11749 1 1 119 THR H H 21.585 -4.051 -5.448 1.00 . A A . 470 THR H 1 1
6 11750 1 1 119 THR HA H 20.867 -4.036 -2.627 1.00 . A A . 470 THR HA 1 1
6 11751 1 1 119 THR HB H 18.506 -3.914 -3.563 1.00 . A A . 470 THR HB 1 1
6 11752 1 1 119 THR HG1 H 18.561 -4.360 -5.685 1.00 . A A . 470 THR HG1 1 1
6 11753 1 1 119 THR HG21 H 20.337 -1.590 -4.206 1.00 . A A . 470 THR HG21 1 1
6 11754 1 1 119 THR HG22 H 19.595 -1.915 -2.642 1.00 . A A . 470 THR HG22 1 1
6 11755 1 1 119 THR HG23 H 18.585 -1.488 -4.022 1.00 . A A . 470 THR HG23 1 1
6 11756 1 1 119 THR N N 21.718 -3.926 -4.484 1.00 . A A . 470 THR N 1 1
6 11757 1 1 119 THR O O 20.706 -6.333 -4.868 1.00 . A A . 470 THR O 1 1
6 11758 1 1 119 THR OG1 O 19.155 -3.618 -5.497 1.00 . A A . 470 THR OG1 1 1
6 11759 1 1 120 ASN C C 18.470 -8.099 -3.872 1.00 . A A . 471 ASN C 1 1
6 11760 1 1 120 ASN CA C 19.607 -7.816 -2.855 1.00 . A A . 471 ASN CA 1 1
6 11761 1 1 120 ASN CB C 19.360 -8.459 -1.485 1.00 . A A . 471 ASN CB 1 1
6 11762 1 1 120 ASN CG C 19.201 -9.980 -1.544 1.00 . A A . 471 ASN CG 1 1
6 11763 1 1 120 ASN H H 19.773 -5.894 -1.931 1.00 . A A . 471 ASN H 1 1
6 11764 1 1 120 ASN HA H 20.497 -8.247 -3.290 1.00 . A A . 471 ASN HA 1 1
6 11765 1 1 120 ASN HB2 H 20.212 -8.250 -0.855 1.00 . A A . 471 ASN HB2 1 1
6 11766 1 1 120 ASN HB3 H 18.473 -8.040 -1.036 1.00 . A A . 471 ASN HB3 1 1
6 11767 1 1 120 ASN HD21 H 20.528 -10.161 -3.029 1.00 . A A . 471 ASN HD21 1 1
6 11768 1 1 120 ASN HD22 H 19.803 -11.615 -2.471 1.00 . A A . 471 ASN HD22 1 1
6 11769 1 1 120 ASN N N 19.902 -6.396 -2.768 1.00 . A A . 471 ASN N 1 1
6 11770 1 1 120 ASN ND2 N 19.915 -10.639 -2.430 1.00 . A A . 471 ASN ND2 1 1
6 11771 1 1 120 ASN O O 18.635 -8.964 -4.719 1.00 . A A . 471 ASN O 1 1
6 11772 1 1 120 ASN OD1 O 18.468 -10.556 -0.751 1.00 . A A . 471 ASN OD1 1 1
6 11773 1 1 121 PRO C C 16.891 -6.853 -6.167 1.00 . A A . 472 PRO C 1 1
6 11774 1 1 121 PRO CA C 16.312 -7.498 -4.898 1.00 . A A . 472 PRO CA 1 1
6 11775 1 1 121 PRO CB C 15.103 -6.691 -4.389 1.00 . A A . 472 PRO CB 1 1
6 11776 1 1 121 PRO CD C 16.813 -6.496 -2.755 1.00 . A A . 472 PRO CD 1 1
6 11777 1 1 121 PRO CG C 15.328 -6.551 -2.931 1.00 . A A . 472 PRO CG 1 1
6 11778 1 1 121 PRO HA H 16.048 -8.528 -5.094 1.00 . A A . 472 PRO HA 1 1
6 11779 1 1 121 PRO HB2 H 15.077 -5.729 -4.881 1.00 . A A . 472 PRO HB2 1 1
6 11780 1 1 121 PRO HB3 H 14.193 -7.233 -4.598 1.00 . A A . 472 PRO HB3 1 1
6 11781 1 1 121 PRO HD2 H 17.173 -5.488 -2.895 1.00 . A A . 472 PRO HD2 1 1
6 11782 1 1 121 PRO HD3 H 17.089 -6.869 -1.781 1.00 . A A . 472 PRO HD3 1 1
6 11783 1 1 121 PRO HG2 H 14.865 -5.642 -2.579 1.00 . A A . 472 PRO HG2 1 1
6 11784 1 1 121 PRO HG3 H 14.921 -7.408 -2.415 1.00 . A A . 472 PRO HG3 1 1
6 11785 1 1 121 PRO N N 17.298 -7.387 -3.823 1.00 . A A . 472 PRO N 1 1
6 11786 1 1 121 PRO O O 17.658 -5.870 -6.069 1.00 . A A . 472 PRO O 1 1
6 11787 1 1 122 PRO C C 16.751 -5.435 -8.906 1.00 . A A . 473 PRO C 1 1
6 11788 1 1 122 PRO CA C 17.125 -6.893 -8.613 1.00 . A A . 473 PRO CA 1 1
6 11789 1 1 122 PRO CB C 16.494 -7.815 -9.662 1.00 . A A . 473 PRO CB 1 1
6 11790 1 1 122 PRO CD C 15.624 -8.497 -7.565 1.00 . A A . 473 PRO CD 1 1
6 11791 1 1 122 PRO CG C 15.276 -8.362 -9.012 1.00 . A A . 473 PRO CG 1 1
6 11792 1 1 122 PRO HA H 18.199 -7.004 -8.639 1.00 . A A . 473 PRO HA 1 1
6 11793 1 1 122 PRO HB2 H 16.241 -7.232 -10.534 1.00 . A A . 473 PRO HB2 1 1
6 11794 1 1 122 PRO HB3 H 17.188 -8.598 -9.927 1.00 . A A . 473 PRO HB3 1 1
6 11795 1 1 122 PRO HD2 H 14.739 -8.385 -6.955 1.00 . A A . 473 PRO HD2 1 1
6 11796 1 1 122 PRO HD3 H 16.105 -9.445 -7.368 1.00 . A A . 473 PRO HD3 1 1
6 11797 1 1 122 PRO HG2 H 14.458 -7.668 -9.146 1.00 . A A . 473 PRO HG2 1 1
6 11798 1 1 122 PRO HG3 H 15.028 -9.324 -9.436 1.00 . A A . 473 PRO HG3 1 1
6 11799 1 1 122 PRO N N 16.565 -7.382 -7.352 1.00 . A A . 473 PRO N 1 1
6 11800 1 1 122 PRO O O 15.575 -5.079 -8.970 1.00 . A A . 473 PRO O 1 1
6 11801 1 1 123 ALA C C 17.187 -2.933 -10.860 1.00 . A A . 474 ALA C 1 1
6 11802 1 1 123 ALA CA C 17.567 -3.200 -9.410 1.00 . A A . 474 ALA CA 1 1
6 11803 1 1 123 ALA CB C 18.821 -2.425 -9.047 1.00 . A A . 474 ALA CB 1 1
6 11804 1 1 123 ALA H H 18.667 -4.989 -9.134 1.00 . A A . 474 ALA H 1 1
6 11805 1 1 123 ALA HA H 16.774 -2.878 -8.757 1.00 . A A . 474 ALA HA 1 1
6 11806 1 1 123 ALA HB1 H 19.066 -2.607 -8.012 1.00 . A A . 474 ALA HB1 1 1
6 11807 1 1 123 ALA HB2 H 18.648 -1.370 -9.201 1.00 . A A . 474 ALA HB2 1 1
6 11808 1 1 123 ALA HB3 H 19.639 -2.749 -9.674 1.00 . A A . 474 ALA HB3 1 1
6 11809 1 1 123 ALA N N 17.756 -4.623 -9.158 1.00 . A A . 474 ALA N 1 1
6 11810 1 1 123 ALA O O 17.063 -1.798 -11.291 1.00 . A A . 474 ALA O 1 1
6 11811 1 1 124 ASN C C 15.278 -4.362 -13.236 1.00 . A A . 475 ASN C 1 1
6 11812 1 1 124 ASN CA C 16.672 -3.855 -13.012 1.00 . A A . 475 ASN CA 1 1
6 11813 1 1 124 ASN CB C 17.650 -4.576 -13.955 1.00 . A A . 475 ASN CB 1 1
6 11814 1 1 124 ASN CG C 19.033 -3.981 -13.949 1.00 . A A . 475 ASN CG 1 1
6 11815 1 1 124 ASN H H 17.176 -4.860 -11.206 1.00 . A A . 475 ASN H 1 1
6 11816 1 1 124 ASN HA H 16.686 -2.802 -13.247 1.00 . A A . 475 ASN HA 1 1
6 11817 1 1 124 ASN HB2 H 17.741 -5.605 -13.644 1.00 . A A . 475 ASN HB2 1 1
6 11818 1 1 124 ASN HB3 H 17.265 -4.548 -14.963 1.00 . A A . 475 ASN HB3 1 1
6 11819 1 1 124 ASN HD21 H 19.652 -5.342 -12.665 1.00 . A A . 475 ASN HD21 1 1
6 11820 1 1 124 ASN HD22 H 20.830 -4.187 -13.165 1.00 . A A . 475 ASN HD22 1 1
6 11821 1 1 124 ASN N N 17.051 -3.982 -11.618 1.00 . A A . 475 ASN N 1 1
6 11822 1 1 124 ASN ND2 N 19.922 -4.556 -13.190 1.00 . A A . 475 ASN ND2 1 1
6 11823 1 1 124 ASN O O 14.756 -4.293 -14.346 1.00 . A A . 475 ASN O 1 1
6 11824 1 1 124 ASN OD1 O 19.314 -3.032 -14.664 1.00 . A A . 475 ASN OD1 1 1
6 11825 1 1 125 GLN C C 12.379 -4.960 -11.333 1.00 . A A . 476 GLN C 1 1
6 11826 1 1 125 GLN CA C 13.376 -5.476 -12.352 1.00 . A A . 476 GLN CA 1 1
6 11827 1 1 125 GLN CB C 13.542 -7.011 -12.273 1.00 . A A . 476 GLN CB 1 1
6 11828 1 1 125 GLN CD C 11.748 -8.071 -13.866 1.00 . A A . 476 GLN CD 1 1
6 11829 1 1 125 GLN CG C 12.284 -7.882 -12.432 1.00 . A A . 476 GLN CG 1 1
6 11830 1 1 125 GLN H H 15.024 -4.767 -11.289 1.00 . A A . 476 GLN H 1 1
6 11831 1 1 125 GLN HA H 13.027 -5.218 -13.335 1.00 . A A . 476 GLN HA 1 1
6 11832 1 1 125 GLN HB2 H 14.210 -7.289 -13.071 1.00 . A A . 476 GLN HB2 1 1
6 11833 1 1 125 GLN HB3 H 13.999 -7.239 -11.324 1.00 . A A . 476 GLN HB3 1 1
6 11834 1 1 125 GLN HE21 H 12.371 -6.277 -14.542 1.00 . A A . 476 GLN HE21 1 1
6 11835 1 1 125 GLN HE22 H 11.557 -7.267 -15.648 1.00 . A A . 476 GLN HE22 1 1
6 11836 1 1 125 GLN HG2 H 12.504 -8.863 -12.040 1.00 . A A . 476 GLN HG2 1 1
6 11837 1 1 125 GLN HG3 H 11.499 -7.444 -11.832 1.00 . A A . 476 GLN HG3 1 1
6 11838 1 1 125 GLN N N 14.655 -4.850 -12.195 1.00 . A A . 476 GLN N 1 1
6 11839 1 1 125 GLN NE2 N 11.916 -7.117 -14.746 1.00 . A A . 476 GLN NE2 1 1
6 11840 1 1 125 GLN O O 12.744 -4.382 -10.300 1.00 . A A . 476 GLN O 1 1
6 11841 1 1 125 GLN OE1 O 11.159 -9.110 -14.163 1.00 . A A . 476 GLN OE1 1 1
6 11842 1 1 126 THR C C 9.951 -5.673 -9.622 1.00 . A A . 477 THR C 1 1
6 11843 1 1 126 THR CA C 10.012 -4.790 -10.894 1.00 . A A . 477 THR CA 1 1
6 11844 1 1 126 THR CB C 8.779 -5.035 -11.773 1.00 . A A . 477 THR CB 1 1
6 11845 1 1 126 THR CG2 C 7.549 -4.365 -11.210 1.00 . A A . 477 THR CG2 1 1
6 11846 1 1 126 THR H H 10.971 -5.557 -12.545 1.00 . A A . 477 THR H 1 1
6 11847 1 1 126 THR HA H 10.054 -3.742 -10.635 1.00 . A A . 477 THR HA 1 1
6 11848 1 1 126 THR HB H 8.618 -6.103 -11.840 1.00 . A A . 477 THR HB 1 1
6 11849 1 1 126 THR HG1 H 8.722 -3.570 -13.087 1.00 . A A . 477 THR HG1 1 1
6 11850 1 1 126 THR HG21 H 6.699 -4.575 -11.843 1.00 . A A . 477 THR HG21 1 1
6 11851 1 1 126 THR HG22 H 7.706 -3.298 -11.162 1.00 . A A . 477 THR HG22 1 1
6 11852 1 1 126 THR HG23 H 7.363 -4.745 -10.219 1.00 . A A . 477 THR HG23 1 1
6 11853 1 1 126 THR N N 11.149 -5.143 -11.674 1.00 . A A . 477 THR N 1 1
6 11854 1 1 126 THR O O 9.666 -6.868 -9.693 1.00 . A A . 477 THR O 1 1
6 11855 1 1 126 THR OG1 O 9.044 -4.489 -13.075 1.00 . A A . 477 THR OG1 1 1
6 11856 1 1 127 SER C C 9.092 -5.297 -6.407 1.00 . A A . 478 SER C 1 1
6 11857 1 1 127 SER CA C 10.271 -5.774 -7.234 1.00 . A A . 478 SER CA 1 1
6 11858 1 1 127 SER CB C 11.600 -5.525 -6.520 1.00 . A A . 478 SER CB 1 1
6 11859 1 1 127 SER H H 10.451 -4.125 -8.518 1.00 . A A . 478 SER H 1 1
6 11860 1 1 127 SER HA H 10.158 -6.831 -7.426 1.00 . A A . 478 SER HA 1 1
6 11861 1 1 127 SER HB2 H 11.724 -4.465 -6.353 1.00 . A A . 478 SER HB2 1 1
6 11862 1 1 127 SER HB3 H 11.608 -6.045 -5.574 1.00 . A A . 478 SER HB3 1 1
6 11863 1 1 127 SER HG H 12.901 -5.346 -7.991 1.00 . A A . 478 SER HG 1 1
6 11864 1 1 127 SER N N 10.256 -5.090 -8.504 1.00 . A A . 478 SER N 1 1
6 11865 1 1 127 SER O O 8.621 -4.166 -6.604 1.00 . A A . 478 SER O 1 1
6 11866 1 1 127 SER OG O 12.683 -6.000 -7.317 1.00 . A A . 478 SER OG 1 1
6 11867 1 1 128 ALA C C 7.825 -4.788 -3.721 1.00 . A A . 479 ALA C 1 1
6 11868 1 1 128 ALA CA C 7.413 -5.777 -4.768 1.00 . A A . 479 ALA CA 1 1
6 11869 1 1 128 ALA CB C 6.751 -6.997 -4.147 1.00 . A A . 479 ALA CB 1 1
6 11870 1 1 128 ALA H H 8.977 -7.016 -5.298 1.00 . A A . 479 ALA H 1 1
6 11871 1 1 128 ALA HA H 6.704 -5.293 -5.419 1.00 . A A . 479 ALA HA 1 1
6 11872 1 1 128 ALA HB1 H 5.865 -6.696 -3.608 1.00 . A A . 479 ALA HB1 1 1
6 11873 1 1 128 ALA HB2 H 7.442 -7.463 -3.460 1.00 . A A . 479 ALA HB2 1 1
6 11874 1 1 128 ALA HB3 H 6.485 -7.705 -4.917 1.00 . A A . 479 ALA HB3 1 1
6 11875 1 1 128 ALA N N 8.559 -6.153 -5.536 1.00 . A A . 479 ALA N 1 1
6 11876 1 1 128 ALA O O 8.914 -4.876 -3.177 1.00 . A A . 479 ALA O 1 1
6 11877 1 1 129 ILE C C 7.204 -3.462 -1.036 1.00 . A A . 480 ILE C 1 1
6 11878 1 1 129 ILE CA C 7.225 -2.827 -2.449 1.00 . A A . 480 ILE CA 1 1
6 11879 1 1 129 ILE CB C 6.157 -1.707 -2.574 1.00 . A A . 480 ILE CB 1 1
6 11880 1 1 129 ILE CD1 C 7.417 -0.457 -4.439 1.00 . A A . 480 ILE CD1 1 1
6 11881 1 1 129 ILE CG1 C 6.126 -1.100 -3.996 1.00 . A A . 480 ILE CG1 1 1
6 11882 1 1 129 ILE CG2 C 6.325 -0.629 -1.530 1.00 . A A . 480 ILE CG2 1 1
6 11883 1 1 129 ILE H H 6.103 -3.846 -3.920 1.00 . A A . 480 ILE H 1 1
6 11884 1 1 129 ILE HA H 8.206 -2.414 -2.637 1.00 . A A . 480 ILE HA 1 1
6 11885 1 1 129 ILE HB H 5.206 -2.181 -2.395 1.00 . A A . 480 ILE HB 1 1
6 11886 1 1 129 ILE HD11 H 8.203 -1.196 -4.485 1.00 . A A . 480 ILE HD11 1 1
6 11887 1 1 129 ILE HD12 H 7.688 0.319 -3.737 1.00 . A A . 480 ILE HD12 1 1
6 11888 1 1 129 ILE HD13 H 7.276 -0.016 -5.415 1.00 . A A . 480 ILE HD13 1 1
6 11889 1 1 129 ILE HG12 H 5.904 -1.883 -4.705 1.00 . A A . 480 ILE HG12 1 1
6 11890 1 1 129 ILE HG13 H 5.348 -0.352 -4.046 1.00 . A A . 480 ILE HG13 1 1
6 11891 1 1 129 ILE HG21 H 5.535 0.101 -1.625 1.00 . A A . 480 ILE HG21 1 1
6 11892 1 1 129 ILE HG22 H 7.273 -0.138 -1.684 1.00 . A A . 480 ILE HG22 1 1
6 11893 1 1 129 ILE HG23 H 6.297 -1.070 -0.544 1.00 . A A . 480 ILE HG23 1 1
6 11894 1 1 129 ILE N N 6.965 -3.858 -3.439 1.00 . A A . 480 ILE N 1 1
6 11895 1 1 129 ILE O O 7.687 -2.891 -0.049 1.00 . A A . 480 ILE O 1 1
6 11896 1 1 130 THR C C 7.907 -6.252 0.371 1.00 . A A . 481 THR C 1 1
6 11897 1 1 130 THR CA C 6.622 -5.453 0.203 1.00 . A A . 481 THR CA 1 1
6 11898 1 1 130 THR CB C 5.432 -6.412 0.110 1.00 . A A . 481 THR CB 1 1
6 11899 1 1 130 THR CG2 C 4.142 -5.756 0.557 1.00 . A A . 481 THR CG2 1 1
6 11900 1 1 130 THR H H 6.344 -5.088 -1.798 1.00 . A A . 481 THR H 1 1
6 11901 1 1 130 THR HA H 6.475 -4.800 1.050 1.00 . A A . 481 THR HA 1 1
6 11902 1 1 130 THR HB H 5.643 -7.266 0.736 1.00 . A A . 481 THR HB 1 1
6 11903 1 1 130 THR HG1 H 5.044 -7.784 -1.242 1.00 . A A . 481 THR HG1 1 1
6 11904 1 1 130 THR HG21 H 4.260 -5.329 1.540 1.00 . A A . 481 THR HG21 1 1
6 11905 1 1 130 THR HG22 H 3.350 -6.489 0.565 1.00 . A A . 481 THR HG22 1 1
6 11906 1 1 130 THR HG23 H 3.886 -4.984 -0.153 1.00 . A A . 481 THR HG23 1 1
6 11907 1 1 130 THR N N 6.693 -4.670 -0.985 1.00 . A A . 481 THR N 1 1
6 11908 1 1 130 THR O O 8.157 -6.833 1.432 1.00 . A A . 481 THR O 1 1
6 11909 1 1 130 THR OG1 O 5.303 -6.856 -1.257 1.00 . A A . 481 THR OG1 1 1
6 11910 1 1 131 ASN C C 10.933 -6.215 0.244 1.00 . A A . 482 ASN C 1 1
6 11911 1 1 131 ASN CA C 9.984 -6.975 -0.641 1.00 . A A . 482 ASN CA 1 1
6 11912 1 1 131 ASN CB C 10.646 -7.147 -2.044 1.00 . A A . 482 ASN CB 1 1
6 11913 1 1 131 ASN CG C 9.945 -8.087 -3.044 1.00 . A A . 482 ASN CG 1 1
6 11914 1 1 131 ASN H H 8.512 -5.729 -1.472 1.00 . A A . 482 ASN H 1 1
6 11915 1 1 131 ASN HA H 9.800 -7.947 -0.210 1.00 . A A . 482 ASN HA 1 1
6 11916 1 1 131 ASN HB2 H 10.590 -6.167 -2.496 1.00 . A A . 482 ASN HB2 1 1
6 11917 1 1 131 ASN HB3 H 11.680 -7.438 -1.929 1.00 . A A . 482 ASN HB3 1 1
6 11918 1 1 131 ASN HD21 H 8.897 -8.887 -1.631 1.00 . A A . 482 ASN HD21 1 1
6 11919 1 1 131 ASN HD22 H 8.633 -9.561 -3.193 1.00 . A A . 482 ASN HD22 1 1
6 11920 1 1 131 ASN N N 8.728 -6.267 -0.678 1.00 . A A . 482 ASN N 1 1
6 11921 1 1 131 ASN ND2 N 9.071 -8.921 -2.588 1.00 . A A . 482 ASN ND2 1 1
6 11922 1 1 131 ASN O O 10.968 -4.981 0.208 1.00 . A A . 482 ASN O 1 1
6 11923 1 1 131 ASN OD1 O 10.163 -8.002 -4.256 1.00 . A A . 482 ASN OD1 1 1
6 11924 1 1 132 VAL C C 13.845 -5.989 1.060 1.00 . A A . 483 VAL C 1 1
6 11925 1 1 132 VAL CA C 12.633 -6.293 1.898 1.00 . A A . 483 VAL CA 1 1
6 11926 1 1 132 VAL CB C 13.042 -7.201 3.091 1.00 . A A . 483 VAL CB 1 1
6 11927 1 1 132 VAL CG1 C 14.034 -6.488 4.007 1.00 . A A . 483 VAL CG1 1 1
6 11928 1 1 132 VAL CG2 C 11.820 -7.636 3.873 1.00 . A A . 483 VAL CG2 1 1
6 11929 1 1 132 VAL H H 11.583 -7.898 1.049 1.00 . A A . 483 VAL H 1 1
6 11930 1 1 132 VAL HA H 12.216 -5.369 2.272 1.00 . A A . 483 VAL HA 1 1
6 11931 1 1 132 VAL HB H 13.524 -8.081 2.690 1.00 . A A . 483 VAL HB 1 1
6 11932 1 1 132 VAL HG11 H 13.579 -5.590 4.398 1.00 . A A . 483 VAL HG11 1 1
6 11933 1 1 132 VAL HG12 H 14.919 -6.223 3.445 1.00 . A A . 483 VAL HG12 1 1
6 11934 1 1 132 VAL HG13 H 14.303 -7.141 4.823 1.00 . A A . 483 VAL HG13 1 1
6 11935 1 1 132 VAL HG21 H 11.158 -8.191 3.225 1.00 . A A . 483 VAL HG21 1 1
6 11936 1 1 132 VAL HG22 H 11.307 -6.764 4.252 1.00 . A A . 483 VAL HG22 1 1
6 11937 1 1 132 VAL HG23 H 12.126 -8.263 4.697 1.00 . A A . 483 VAL HG23 1 1
6 11938 1 1 132 VAL N N 11.670 -6.920 1.045 1.00 . A A . 483 VAL N 1 1
6 11939 1 1 132 VAL O O 14.501 -6.902 0.541 1.00 . A A . 483 VAL O 1 1
6 11940 1 1 133 VAL C C 16.451 -4.328 0.970 1.00 . A A . 484 VAL C 1 1
6 11941 1 1 133 VAL CA C 15.240 -4.387 0.086 1.00 . A A . 484 VAL CA 1 1
6 11942 1 1 133 VAL CB C 15.043 -3.017 -0.622 1.00 . A A . 484 VAL CB 1 1
6 11943 1 1 133 VAL CG1 C 16.240 -2.678 -1.502 1.00 . A A . 484 VAL CG1 1 1
6 11944 1 1 133 VAL CG2 C 13.757 -3.008 -1.441 1.00 . A A . 484 VAL CG2 1 1
6 11945 1 1 133 VAL H H 13.560 -4.034 1.265 1.00 . A A . 484 VAL H 1 1
6 11946 1 1 133 VAL HA H 15.385 -5.148 -0.667 1.00 . A A . 484 VAL HA 1 1
6 11947 1 1 133 VAL HB H 14.964 -2.258 0.144 1.00 . A A . 484 VAL HB 1 1
6 11948 1 1 133 VAL HG11 H 17.133 -2.642 -0.894 1.00 . A A . 484 VAL HG11 1 1
6 11949 1 1 133 VAL HG12 H 16.085 -1.715 -1.968 1.00 . A A . 484 VAL HG12 1 1
6 11950 1 1 133 VAL HG13 H 16.353 -3.433 -2.265 1.00 . A A . 484 VAL HG13 1 1
6 11951 1 1 133 VAL HG21 H 13.638 -2.042 -1.909 1.00 . A A . 484 VAL HG21 1 1
6 11952 1 1 133 VAL HG22 H 12.917 -3.198 -0.791 1.00 . A A . 484 VAL HG22 1 1
6 11953 1 1 133 VAL HG23 H 13.805 -3.772 -2.202 1.00 . A A . 484 VAL HG23 1 1
6 11954 1 1 133 VAL N N 14.122 -4.739 0.869 1.00 . A A . 484 VAL N 1 1
6 11955 1 1 133 VAL O O 16.516 -3.534 1.907 1.00 . A A . 484 VAL O 1 1
6 11956 1 1 134 ILE C C 19.525 -4.220 0.551 1.00 . A A . 485 ILE C 1 1
6 11957 1 1 134 ILE CA C 18.638 -5.114 1.367 1.00 . A A . 485 ILE CA 1 1
6 11958 1 1 134 ILE CB C 19.331 -6.523 1.564 1.00 . A A . 485 ILE CB 1 1
6 11959 1 1 134 ILE CD1 C 17.254 -8.075 1.757 1.00 . A A . 485 ILE CD1 1 1
6 11960 1 1 134 ILE CG1 C 18.492 -7.512 2.420 1.00 . A A . 485 ILE CG1 1 1
6 11961 1 1 134 ILE CG2 C 20.706 -6.361 2.200 1.00 . A A . 485 ILE CG2 1 1
6 11962 1 1 134 ILE H H 17.252 -5.839 -0.012 1.00 . A A . 485 ILE H 1 1
6 11963 1 1 134 ILE HA H 18.467 -4.651 2.328 1.00 . A A . 485 ILE HA 1 1
6 11964 1 1 134 ILE HB H 19.478 -6.941 0.581 1.00 . A A . 485 ILE HB 1 1
6 11965 1 1 134 ILE HD11 H 17.534 -8.624 0.871 1.00 . A A . 485 ILE HD11 1 1
6 11966 1 1 134 ILE HD12 H 16.591 -7.267 1.486 1.00 . A A . 485 ILE HD12 1 1
6 11967 1 1 134 ILE HD13 H 16.749 -8.739 2.443 1.00 . A A . 485 ILE HD13 1 1
6 11968 1 1 134 ILE HG12 H 19.118 -8.353 2.681 1.00 . A A . 485 ILE HG12 1 1
6 11969 1 1 134 ILE HG13 H 18.191 -7.020 3.332 1.00 . A A . 485 ILE HG13 1 1
6 11970 1 1 134 ILE HG21 H 21.318 -5.735 1.568 1.00 . A A . 485 ILE HG21 1 1
6 11971 1 1 134 ILE HG22 H 21.171 -7.331 2.305 1.00 . A A . 485 ILE HG22 1 1
6 11972 1 1 134 ILE HG23 H 20.604 -5.904 3.174 1.00 . A A . 485 ILE HG23 1 1
6 11973 1 1 134 ILE N N 17.402 -5.163 0.678 1.00 . A A . 485 ILE N 1 1
6 11974 1 1 134 ILE O O 19.859 -4.544 -0.598 1.00 . A A . 485 ILE O 1 1
6 11975 1 1 135 ILE C C 22.064 -2.330 0.997 1.00 . A A . 486 ILE C 1 1
6 11976 1 1 135 ILE CA C 20.654 -2.127 0.457 1.00 . A A . 486 ILE CA 1 1
6 11977 1 1 135 ILE CB C 20.062 -0.661 0.663 1.00 . A A . 486 ILE CB 1 1
6 11978 1 1 135 ILE CD1 C 22.206 0.785 0.332 1.00 . A A . 486 ILE CD1 1 1
6 11979 1 1 135 ILE CG1 C 20.811 0.445 -0.141 1.00 . A A . 486 ILE CG1 1 1
6 11980 1 1 135 ILE CG2 C 19.910 -0.276 2.137 1.00 . A A . 486 ILE CG2 1 1
6 11981 1 1 135 ILE H H 19.516 -2.915 2.013 1.00 . A A . 486 ILE H 1 1
6 11982 1 1 135 ILE HA H 20.666 -2.372 -0.596 1.00 . A A . 486 ILE HA 1 1
6 11983 1 1 135 ILE HB H 19.049 -0.721 0.291 1.00 . A A . 486 ILE HB 1 1
6 11984 1 1 135 ILE HD11 H 22.839 -0.086 0.254 1.00 . A A . 486 ILE HD11 1 1
6 11985 1 1 135 ILE HD12 H 22.166 1.114 1.360 1.00 . A A . 486 ILE HD12 1 1
6 11986 1 1 135 ILE HD13 H 22.602 1.579 -0.283 1.00 . A A . 486 ILE HD13 1 1
6 11987 1 1 135 ILE HG12 H 20.897 0.131 -1.170 1.00 . A A . 486 ILE HG12 1 1
6 11988 1 1 135 ILE HG13 H 20.220 1.349 -0.111 1.00 . A A . 486 ILE HG13 1 1
6 11989 1 1 135 ILE HG21 H 19.245 -0.974 2.624 1.00 . A A . 486 ILE HG21 1 1
6 11990 1 1 135 ILE HG22 H 19.502 0.721 2.209 1.00 . A A . 486 ILE HG22 1 1
6 11991 1 1 135 ILE HG23 H 20.878 -0.306 2.615 1.00 . A A . 486 ILE HG23 1 1
6 11992 1 1 135 ILE N N 19.832 -3.092 1.099 1.00 . A A . 486 ILE N 1 1
6 11993 1 1 135 ILE O O 22.327 -2.183 2.203 1.00 . A A . 486 ILE O 1 1
6 11994 1 1 136 ILE C C 25.251 -2.032 0.184 1.00 . A A . 487 ILE C 1 1
6 11995 1 1 136 ILE CA C 24.256 -3.118 0.542 1.00 . A A . 487 ILE CA 1 1
6 11996 1 1 136 ILE CB C 24.670 -4.441 -0.128 1.00 . A A . 487 ILE CB 1 1
6 11997 1 1 136 ILE CD1 C 23.743 -6.716 -0.834 1.00 . A A . 487 ILE CD1 1 1
6 11998 1 1 136 ILE CG1 C 23.517 -5.453 -0.044 1.00 . A A . 487 ILE CG1 1 1
6 11999 1 1 136 ILE CG2 C 25.895 -5.003 0.583 1.00 . A A . 487 ILE CG2 1 1
6 12000 1 1 136 ILE H H 22.729 -2.784 -0.825 1.00 . A A . 487 ILE H 1 1
6 12001 1 1 136 ILE HA H 24.250 -3.264 1.612 1.00 . A A . 487 ILE HA 1 1
6 12002 1 1 136 ILE HB H 24.908 -4.258 -1.164 1.00 . A A . 487 ILE HB 1 1
6 12003 1 1 136 ILE HD11 H 22.894 -7.374 -0.712 1.00 . A A . 487 ILE HD11 1 1
6 12004 1 1 136 ILE HD12 H 24.631 -7.204 -0.466 1.00 . A A . 487 ILE HD12 1 1
6 12005 1 1 136 ILE HD13 H 23.868 -6.474 -1.879 1.00 . A A . 487 ILE HD13 1 1
6 12006 1 1 136 ILE HG12 H 23.386 -5.738 0.988 1.00 . A A . 487 ILE HG12 1 1
6 12007 1 1 136 ILE HG13 H 22.612 -4.987 -0.404 1.00 . A A . 487 ILE HG13 1 1
6 12008 1 1 136 ILE HG21 H 26.708 -4.296 0.507 1.00 . A A . 487 ILE HG21 1 1
6 12009 1 1 136 ILE HG22 H 26.183 -5.938 0.129 1.00 . A A . 487 ILE HG22 1 1
6 12010 1 1 136 ILE HG23 H 25.661 -5.167 1.624 1.00 . A A . 487 ILE HG23 1 1
6 12011 1 1 136 ILE N N 22.943 -2.738 0.133 1.00 . A A . 487 ILE N 1 1
6 12012 1 1 136 ILE O O 25.481 -1.730 -0.998 1.00 . A A . 487 ILE O 1 1
6 12013 1 1 137 VAL C C 28.192 -0.991 1.030 1.00 . A A . 488 VAL C 1 1
6 12014 1 1 137 VAL CA C 26.793 -0.402 1.001 1.00 . A A . 488 VAL CA 1 1
6 12015 1 1 137 VAL CB C 26.678 0.662 2.135 1.00 . A A . 488 VAL CB 1 1
6 12016 1 1 137 VAL CG1 C 27.537 1.888 1.839 1.00 . A A . 488 VAL CG1 1 1
6 12017 1 1 137 VAL CG2 C 25.232 1.067 2.373 1.00 . A A . 488 VAL CG2 1 1
6 12018 1 1 137 VAL H H 25.655 -1.803 2.092 1.00 . A A . 488 VAL H 1 1
6 12019 1 1 137 VAL HA H 26.605 0.071 0.048 1.00 . A A . 488 VAL HA 1 1
6 12020 1 1 137 VAL HB H 27.059 0.212 3.039 1.00 . A A . 488 VAL HB 1 1
6 12021 1 1 137 VAL HG11 H 27.225 2.335 0.907 1.00 . A A . 488 VAL HG11 1 1
6 12022 1 1 137 VAL HG12 H 28.572 1.591 1.765 1.00 . A A . 488 VAL HG12 1 1
6 12023 1 1 137 VAL HG13 H 27.423 2.606 2.639 1.00 . A A . 488 VAL HG13 1 1
6 12024 1 1 137 VAL HG21 H 24.654 0.201 2.660 1.00 . A A . 488 VAL HG21 1 1
6 12025 1 1 137 VAL HG22 H 24.824 1.488 1.465 1.00 . A A . 488 VAL HG22 1 1
6 12026 1 1 137 VAL HG23 H 25.193 1.806 3.160 1.00 . A A . 488 VAL HG23 1 1
6 12027 1 1 137 VAL N N 25.851 -1.471 1.186 1.00 . A A . 488 VAL N 1 1
6 12028 1 1 137 VAL O O 28.484 -1.889 1.854 1.00 . A A . 488 VAL O 1 1
6 12029 1 1 138 GLY C C 31.161 -0.361 1.211 1.00 . A A . 489 GLY C 1 1
6 12030 1 1 138 GLY CA C 30.391 -0.969 0.075 1.00 . A A . 489 GLY CA 1 1
6 12031 1 1 138 GLY H H 28.734 0.155 -0.516 1.00 . A A . 489 GLY H 1 1
6 12032 1 1 138 GLY HA2 H 30.419 -2.046 0.140 1.00 . A A . 489 GLY HA2 1 1
6 12033 1 1 138 GLY HA3 H 30.824 -0.645 -0.859 1.00 . A A . 489 GLY HA3 1 1
6 12034 1 1 138 GLY N N 29.031 -0.530 0.127 1.00 . A A . 489 GLY N 1 1
6 12035 1 1 138 GLY O O 31.484 0.825 1.189 1.00 . A A . 489 GLY O 1 1
6 12036 1 1 139 SER C C 32.861 -1.810 3.993 1.00 . A A . 490 SER C 1 1
6 12037 1 1 139 SER CA C 32.025 -0.680 3.422 1.00 . A A . 490 SER CA 1 1
6 12038 1 1 139 SER CB C 31.013 -0.154 4.440 1.00 . A A . 490 SER CB 1 1
6 12039 1 1 139 SER H H 31.041 -2.059 2.208 1.00 . A A . 490 SER H 1 1
6 12040 1 1 139 SER HA H 32.682 0.126 3.138 1.00 . A A . 490 SER HA 1 1
6 12041 1 1 139 SER HB2 H 30.359 -0.954 4.749 1.00 . A A . 490 SER HB2 1 1
6 12042 1 1 139 SER HB3 H 31.534 0.245 5.297 1.00 . A A . 490 SER HB3 1 1
6 12043 1 1 139 SER HG H 30.522 0.931 2.934 1.00 . A A . 490 SER HG 1 1
6 12044 1 1 139 SER N N 31.343 -1.123 2.247 1.00 . A A . 490 SER N 1 1
6 12045 1 1 139 SER O O 32.322 -2.784 4.539 1.00 . A A . 490 SER O 1 1
6 12046 1 1 139 SER OG O 30.232 0.883 3.854 1.00 . A A . 490 SER OG 1 1
6 12047 1 1 140 GLY C C 35.826 -2.112 5.454 1.00 . A A . 491 GLY C 1 1
6 12048 1 1 140 GLY CA C 35.027 -2.706 4.342 1.00 . A A . 491 GLY CA 1 1
6 12049 1 1 140 GLY H H 34.549 -0.963 3.336 1.00 . A A . 491 GLY H 1 1
6 12050 1 1 140 GLY HA2 H 34.440 -3.533 4.714 1.00 . A A . 491 GLY HA2 1 1
6 12051 1 1 140 GLY HA3 H 35.697 -3.056 3.571 1.00 . A A . 491 GLY HA3 1 1
6 12052 1 1 140 GLY N N 34.147 -1.720 3.813 1.00 . A A . 491 GLY N 1 1
6 12053 1 1 140 GLY O O 35.398 -2.196 6.620 1.00 . A A . 491 GLY O 1 1
6 12054 1 1 140 GLY OXT O 36.850 -1.481 5.180 1.00 . A A . 491 GLY OXT 1 1
7 12055 1 1 4 GLY C C -39.792 17.149 6.736 1.00 . A A . 355 GLY C 1 1
7 12056 1 1 4 GLY CA C -40.139 18.523 6.267 1.00 . A A . 355 GLY CA 1 1
7 12057 1 1 4 GLY H H -39.079 20.238 5.667 1.00 . A A . 355 GLY H 1 1
7 12058 1 1 4 GLY HA2 H -40.679 19.031 7.050 1.00 . A A . 355 GLY HA2 1 1
7 12059 1 1 4 GLY HA3 H -40.753 18.466 5.380 1.00 . A A . 355 GLY HA3 1 1
7 12060 1 1 4 GLY N N -38.915 19.257 5.969 1.00 . A A . 355 GLY N 1 1
7 12061 1 1 4 GLY O O -38.728 16.961 7.318 1.00 . A A . 355 GLY O 1 1
7 12062 1 1 5 ILE C C -39.686 14.062 5.746 1.00 . A A . 356 ILE C 1 1
7 12063 1 1 5 ILE CA C -40.350 14.830 6.882 1.00 . A A . 356 ILE CA 1 1
7 12064 1 1 5 ILE CB C -41.564 14.054 7.528 1.00 . A A . 356 ILE CB 1 1
7 12065 1 1 5 ILE CD1 C -42.928 13.327 5.444 1.00 . A A . 356 ILE CD1 1 1
7 12066 1 1 5 ILE CG1 C -42.884 14.150 6.712 1.00 . A A . 356 ILE CG1 1 1
7 12067 1 1 5 ILE CG2 C -41.795 14.516 8.955 1.00 . A A . 356 ILE CG2 1 1
7 12068 1 1 5 ILE H H -41.505 16.377 6.051 1.00 . A A . 356 ILE H 1 1
7 12069 1 1 5 ILE HA H -39.582 14.936 7.636 1.00 . A A . 356 ILE HA 1 1
7 12070 1 1 5 ILE HB H -41.263 13.018 7.589 1.00 . A A . 356 ILE HB 1 1
7 12071 1 1 5 ILE HD11 H -42.131 13.642 4.788 1.00 . A A . 356 ILE HD11 1 1
7 12072 1 1 5 ILE HD12 H -43.879 13.462 4.951 1.00 . A A . 356 ILE HD12 1 1
7 12073 1 1 5 ILE HD13 H -42.794 12.284 5.692 1.00 . A A . 356 ILE HD13 1 1
7 12074 1 1 5 ILE HG12 H -43.704 13.817 7.333 1.00 . A A . 356 ILE HG12 1 1
7 12075 1 1 5 ILE HG13 H -43.051 15.183 6.447 1.00 . A A . 356 ILE HG13 1 1
7 12076 1 1 5 ILE HG21 H -42.634 13.983 9.378 1.00 . A A . 356 ILE HG21 1 1
7 12077 1 1 5 ILE HG22 H -42.003 15.575 8.957 1.00 . A A . 356 ILE HG22 1 1
7 12078 1 1 5 ILE HG23 H -40.912 14.326 9.545 1.00 . A A . 356 ILE HG23 1 1
7 12079 1 1 5 ILE N N -40.654 16.187 6.502 1.00 . A A . 356 ILE N 1 1
7 12080 1 1 5 ILE O O -40.077 14.165 4.587 1.00 . A A . 356 ILE O 1 1
7 12081 1 1 6 THR C C -37.263 11.467 5.949 1.00 . A A . 357 THR C 1 1
7 12082 1 1 6 THR CA C -37.885 12.601 5.132 1.00 . A A . 357 THR CA 1 1
7 12083 1 1 6 THR CB C -36.782 13.478 4.460 1.00 . A A . 357 THR CB 1 1
7 12084 1 1 6 THR CG2 C -36.094 12.726 3.334 1.00 . A A . 357 THR CG2 1 1
7 12085 1 1 6 THR H H -38.265 13.439 6.974 1.00 . A A . 357 THR H 1 1
7 12086 1 1 6 THR HA H -38.556 12.204 4.385 1.00 . A A . 357 THR HA 1 1
7 12087 1 1 6 THR HB H -36.056 13.764 5.206 1.00 . A A . 357 THR HB 1 1
7 12088 1 1 6 THR HG1 H -38.353 14.524 3.971 1.00 . A A . 357 THR HG1 1 1
7 12089 1 1 6 THR HG21 H -35.618 11.841 3.731 1.00 . A A . 357 THR HG21 1 1
7 12090 1 1 6 THR HG22 H -35.352 13.359 2.871 1.00 . A A . 357 THR HG22 1 1
7 12091 1 1 6 THR HG23 H -36.830 12.438 2.598 1.00 . A A . 357 THR HG23 1 1
7 12092 1 1 6 THR N N -38.627 13.398 6.062 1.00 . A A . 357 THR N 1 1
7 12093 1 1 6 THR O O -37.033 11.645 7.148 1.00 . A A . 357 THR O 1 1
7 12094 1 1 6 THR OG1 O -37.396 14.669 3.912 1.00 . A A . 357 THR OG1 1 1
7 12095 1 1 7 ARG C C -35.048 8.977 5.787 1.00 . A A . 358 ARG C 1 1
7 12096 1 1 7 ARG CA C -36.497 9.204 6.125 1.00 . A A . 358 ARG CA 1 1
7 12097 1 1 7 ARG CB C -37.272 7.877 5.964 1.00 . A A . 358 ARG CB 1 1
7 12098 1 1 7 ARG CD C -39.661 8.572 5.550 1.00 . A A . 358 ARG CD 1 1
7 12099 1 1 7 ARG CG C -38.710 7.857 6.482 1.00 . A A . 358 ARG CG 1 1
7 12100 1 1 7 ARG CZ C -40.533 8.203 3.247 1.00 . A A . 358 ARG CZ 1 1
7 12101 1 1 7 ARG H H -37.237 10.182 4.401 1.00 . A A . 358 ARG H 1 1
7 12102 1 1 7 ARG HA H -36.550 9.505 7.161 1.00 . A A . 358 ARG HA 1 1
7 12103 1 1 7 ARG HB2 H -37.307 7.643 4.911 1.00 . A A . 358 ARG HB2 1 1
7 12104 1 1 7 ARG HB3 H -36.719 7.097 6.462 1.00 . A A . 358 ARG HB3 1 1
7 12105 1 1 7 ARG HD2 H -40.657 8.528 5.961 1.00 . A A . 358 ARG HD2 1 1
7 12106 1 1 7 ARG HD3 H -39.349 9.602 5.459 1.00 . A A . 358 ARG HD3 1 1
7 12107 1 1 7 ARG HE H -38.922 7.323 4.053 1.00 . A A . 358 ARG HE 1 1
7 12108 1 1 7 ARG HG2 H -39.029 6.829 6.574 1.00 . A A . 358 ARG HG2 1 1
7 12109 1 1 7 ARG HG3 H -38.738 8.332 7.451 1.00 . A A . 358 ARG HG3 1 1
7 12110 1 1 7 ARG HH11 H -41.740 9.447 4.347 1.00 . A A . 358 ARG HH11 1 1
7 12111 1 1 7 ARG HH12 H -42.223 9.205 2.727 1.00 . A A . 358 ARG HH12 1 1
7 12112 1 1 7 ARG HH21 H -39.636 6.988 1.867 1.00 . A A . 358 ARG HH21 1 1
7 12113 1 1 7 ARG HH22 H -41.042 7.778 1.321 1.00 . A A . 358 ARG HH22 1 1
7 12114 1 1 7 ARG N N -37.054 10.306 5.359 1.00 . A A . 358 ARG N 1 1
7 12115 1 1 7 ARG NE N -39.655 7.955 4.216 1.00 . A A . 358 ARG NE 1 1
7 12116 1 1 7 ARG NH1 N -41.567 9.005 3.464 1.00 . A A . 358 ARG NH1 1 1
7 12117 1 1 7 ARG NH2 N -40.390 7.618 2.070 1.00 . A A . 358 ARG NH2 1 1
7 12118 1 1 7 ARG O O -34.731 8.239 4.851 1.00 . A A . 358 ARG O 1 1
7 12119 1 1 8 ASP C C -32.215 8.777 7.549 1.00 . A A . 359 ASP C 1 1
7 12120 1 1 8 ASP CA C -32.760 9.416 6.304 1.00 . A A . 359 ASP CA 1 1
7 12121 1 1 8 ASP CB C -31.988 10.718 6.029 1.00 . A A . 359 ASP CB 1 1
7 12122 1 1 8 ASP CG C -32.502 11.528 4.862 1.00 . A A . 359 ASP CG 1 1
7 12123 1 1 8 ASP H H -34.475 10.256 7.195 1.00 . A A . 359 ASP H 1 1
7 12124 1 1 8 ASP HA H -32.635 8.733 5.476 1.00 . A A . 359 ASP HA 1 1
7 12125 1 1 8 ASP HB2 H -32.031 11.344 6.907 1.00 . A A . 359 ASP HB2 1 1
7 12126 1 1 8 ASP HB3 H -30.955 10.466 5.840 1.00 . A A . 359 ASP HB3 1 1
7 12127 1 1 8 ASP N N -34.177 9.624 6.501 1.00 . A A . 359 ASP N 1 1
7 12128 1 1 8 ASP O O -32.624 9.129 8.666 1.00 . A A . 359 ASP O 1 1
7 12129 1 1 8 ASP OD1 O -32.555 11.026 3.724 1.00 . A A . 359 ASP OD1 1 1
7 12130 1 1 8 ASP OD2 O -32.862 12.701 5.080 1.00 . A A . 359 ASP OD2 1 1
7 12131 1 1 9 VAL C C -29.271 6.973 8.246 1.00 . A A . 360 VAL C 1 1
7 12132 1 1 9 VAL CA C -30.747 7.126 8.491 1.00 . A A . 360 VAL CA 1 1
7 12133 1 1 9 VAL CB C -31.368 5.703 8.709 1.00 . A A . 360 VAL CB 1 1
7 12134 1 1 9 VAL CG1 C -32.809 5.791 9.176 1.00 . A A . 360 VAL CG1 1 1
7 12135 1 1 9 VAL CG2 C -31.280 4.855 7.436 1.00 . A A . 360 VAL CG2 1 1
7 12136 1 1 9 VAL H H -31.064 7.578 6.474 1.00 . A A . 360 VAL H 1 1
7 12137 1 1 9 VAL HA H -30.902 7.712 9.385 1.00 . A A . 360 VAL HA 1 1
7 12138 1 1 9 VAL HB H -30.793 5.211 9.480 1.00 . A A . 360 VAL HB 1 1
7 12139 1 1 9 VAL HG11 H -33.211 4.796 9.296 1.00 . A A . 360 VAL HG11 1 1
7 12140 1 1 9 VAL HG12 H -33.389 6.329 8.441 1.00 . A A . 360 VAL HG12 1 1
7 12141 1 1 9 VAL HG13 H -32.853 6.315 10.120 1.00 . A A . 360 VAL HG13 1 1
7 12142 1 1 9 VAL HG21 H -31.816 5.350 6.639 1.00 . A A . 360 VAL HG21 1 1
7 12143 1 1 9 VAL HG22 H -31.718 3.886 7.618 1.00 . A A . 360 VAL HG22 1 1
7 12144 1 1 9 VAL HG23 H -30.245 4.737 7.153 1.00 . A A . 360 VAL HG23 1 1
7 12145 1 1 9 VAL N N -31.349 7.830 7.384 1.00 . A A . 360 VAL N 1 1
7 12146 1 1 9 VAL O O -28.825 7.037 7.104 1.00 . A A . 360 VAL O 1 1
7 12147 1 1 10 GLN C C -26.994 5.037 9.159 1.00 . A A . 361 GLN C 1 1
7 12148 1 1 10 GLN CA C -27.123 6.527 9.117 1.00 . A A . 361 GLN CA 1 1
7 12149 1 1 10 GLN CB C -26.254 7.206 10.189 1.00 . A A . 361 GLN CB 1 1
7 12150 1 1 10 GLN CD C -25.516 7.386 12.626 1.00 . A A . 361 GLN CD 1 1
7 12151 1 1 10 GLN CG C -26.433 6.696 11.623 1.00 . A A . 361 GLN CG 1 1
7 12152 1 1 10 GLN H H -28.896 6.837 10.190 1.00 . A A . 361 GLN H 1 1
7 12153 1 1 10 GLN HA H -26.834 6.853 8.128 1.00 . A A . 361 GLN HA 1 1
7 12154 1 1 10 GLN HB2 H -25.225 7.051 9.903 1.00 . A A . 361 GLN HB2 1 1
7 12155 1 1 10 GLN HB3 H -26.463 8.265 10.169 1.00 . A A . 361 GLN HB3 1 1
7 12156 1 1 10 GLN HE21 H -24.167 7.763 11.218 1.00 . A A . 361 GLN HE21 1 1
7 12157 1 1 10 GLN HE22 H -23.762 8.308 12.781 1.00 . A A . 361 GLN HE22 1 1
7 12158 1 1 10 GLN HG2 H -27.456 6.863 11.927 1.00 . A A . 361 GLN HG2 1 1
7 12159 1 1 10 GLN HG3 H -26.227 5.635 11.639 1.00 . A A . 361 GLN HG3 1 1
7 12160 1 1 10 GLN N N -28.515 6.802 9.286 1.00 . A A . 361 GLN N 1 1
7 12161 1 1 10 GLN NE2 N -24.382 7.859 12.169 1.00 . A A . 361 GLN NE2 1 1
7 12162 1 1 10 GLN O O -27.648 4.373 9.991 1.00 . A A . 361 GLN O 1 1
7 12163 1 1 10 GLN OE1 O -25.844 7.510 13.811 1.00 . A A . 361 GLN OE1 1 1
7 12164 1 1 11 VAL C C -25.034 2.482 8.944 1.00 . A A . 362 VAL C 1 1
7 12165 1 1 11 VAL CA C -26.210 3.067 8.180 1.00 . A A . 362 VAL CA 1 1
7 12166 1 1 11 VAL CB C -26.308 2.580 6.700 1.00 . A A . 362 VAL CB 1 1
7 12167 1 1 11 VAL CG1 C -27.503 3.225 6.032 1.00 . A A . 362 VAL CG1 1 1
7 12168 1 1 11 VAL CG2 C -25.049 2.850 5.900 1.00 . A A . 362 VAL CG2 1 1
7 12169 1 1 11 VAL H H -25.621 5.031 7.728 1.00 . A A . 362 VAL H 1 1
7 12170 1 1 11 VAL HA H -27.101 2.741 8.702 1.00 . A A . 362 VAL HA 1 1
7 12171 1 1 11 VAL HB H -26.512 1.520 6.703 1.00 . A A . 362 VAL HB 1 1
7 12172 1 1 11 VAL HG11 H -27.571 2.887 5.008 1.00 . A A . 362 VAL HG11 1 1
7 12173 1 1 11 VAL HG12 H -27.388 4.299 6.046 1.00 . A A . 362 VAL HG12 1 1
7 12174 1 1 11 VAL HG13 H -28.404 2.951 6.561 1.00 . A A . 362 VAL HG13 1 1
7 12175 1 1 11 VAL HG21 H -25.213 2.533 4.879 1.00 . A A . 362 VAL HG21 1 1
7 12176 1 1 11 VAL HG22 H -24.219 2.309 6.325 1.00 . A A . 362 VAL HG22 1 1
7 12177 1 1 11 VAL HG23 H -24.843 3.910 5.911 1.00 . A A . 362 VAL HG23 1 1
7 12178 1 1 11 VAL N N -26.231 4.488 8.287 1.00 . A A . 362 VAL N 1 1
7 12179 1 1 11 VAL O O -23.962 3.088 8.993 1.00 . A A . 362 VAL O 1 1
7 12180 1 1 12 PRO C C -22.946 0.421 9.752 1.00 . A A . 363 PRO C 1 1
7 12181 1 1 12 PRO CA C -24.250 0.704 10.471 1.00 . A A . 363 PRO CA 1 1
7 12182 1 1 12 PRO CB C -24.905 -0.610 10.922 1.00 . A A . 363 PRO CB 1 1
7 12183 1 1 12 PRO CD C -26.495 0.543 9.584 1.00 . A A . 363 PRO CD 1 1
7 12184 1 1 12 PRO CG C -26.027 -0.824 9.976 1.00 . A A . 363 PRO CG 1 1
7 12185 1 1 12 PRO HA H -24.043 1.312 11.339 1.00 . A A . 363 PRO HA 1 1
7 12186 1 1 12 PRO HB2 H -24.183 -1.411 10.868 1.00 . A A . 363 PRO HB2 1 1
7 12187 1 1 12 PRO HB3 H -25.261 -0.510 11.937 1.00 . A A . 363 PRO HB3 1 1
7 12188 1 1 12 PRO HD2 H -26.921 0.524 8.592 1.00 . A A . 363 PRO HD2 1 1
7 12189 1 1 12 PRO HD3 H -27.211 0.921 10.298 1.00 . A A . 363 PRO HD3 1 1
7 12190 1 1 12 PRO HG2 H -25.683 -1.373 9.111 1.00 . A A . 363 PRO HG2 1 1
7 12191 1 1 12 PRO HG3 H -26.815 -1.359 10.479 1.00 . A A . 363 PRO HG3 1 1
7 12192 1 1 12 PRO N N -25.253 1.332 9.615 1.00 . A A . 363 PRO N 1 1
7 12193 1 1 12 PRO O O -22.928 -0.102 8.622 1.00 . A A . 363 PRO O 1 1
7 12194 1 1 13 ASP C C -20.257 -0.936 9.827 1.00 . A A . 364 ASP C 1 1
7 12195 1 1 13 ASP CA C -20.552 0.549 9.870 1.00 . A A . 364 ASP CA 1 1
7 12196 1 1 13 ASP CB C -19.454 1.331 10.628 1.00 . A A . 364 ASP CB 1 1
7 12197 1 1 13 ASP CG C -19.372 1.038 12.116 1.00 . A A . 364 ASP CG 1 1
7 12198 1 1 13 ASP H H -21.990 1.230 11.264 1.00 . A A . 364 ASP H 1 1
7 12199 1 1 13 ASP HA H -20.581 0.897 8.847 1.00 . A A . 364 ASP HA 1 1
7 12200 1 1 13 ASP HB2 H -18.494 1.095 10.194 1.00 . A A . 364 ASP HB2 1 1
7 12201 1 1 13 ASP HB3 H -19.634 2.388 10.498 1.00 . A A . 364 ASP HB3 1 1
7 12202 1 1 13 ASP N N -21.868 0.783 10.398 1.00 . A A . 364 ASP N 1 1
7 12203 1 1 13 ASP O O -20.395 -1.651 10.818 1.00 . A A . 364 ASP O 1 1
7 12204 1 1 13 ASP OD1 O -18.717 0.052 12.521 1.00 . A A . 364 ASP OD1 1 1
7 12205 1 1 13 ASP OD2 O -19.903 1.817 12.911 1.00 . A A . 364 ASP OD2 1 1
7 12206 1 1 14 VAL C C -18.158 -3.172 8.631 1.00 . A A . 365 VAL C 1 1
7 12207 1 1 14 VAL CA C -19.620 -2.807 8.406 1.00 . A A . 365 VAL CA 1 1
7 12208 1 1 14 VAL CB C -20.043 -3.202 6.969 1.00 . A A . 365 VAL CB 1 1
7 12209 1 1 14 VAL CG1 C -21.553 -3.099 6.818 1.00 . A A . 365 VAL CG1 1 1
7 12210 1 1 14 VAL CG2 C -19.349 -2.313 5.934 1.00 . A A . 365 VAL CG2 1 1
7 12211 1 1 14 VAL H H -19.798 -0.751 7.925 1.00 . A A . 365 VAL H 1 1
7 12212 1 1 14 VAL HA H -20.223 -3.373 9.099 1.00 . A A . 365 VAL HA 1 1
7 12213 1 1 14 VAL HB H -19.748 -4.228 6.796 1.00 . A A . 365 VAL HB 1 1
7 12214 1 1 14 VAL HG11 H -21.836 -3.381 5.814 1.00 . A A . 365 VAL HG11 1 1
7 12215 1 1 14 VAL HG12 H -21.862 -2.082 7.007 1.00 . A A . 365 VAL HG12 1 1
7 12216 1 1 14 VAL HG13 H -22.030 -3.760 7.526 1.00 . A A . 365 VAL HG13 1 1
7 12217 1 1 14 VAL HG21 H -18.278 -2.431 6.017 1.00 . A A . 365 VAL HG21 1 1
7 12218 1 1 14 VAL HG22 H -19.611 -1.281 6.111 1.00 . A A . 365 VAL HG22 1 1
7 12219 1 1 14 VAL HG23 H -19.669 -2.594 4.943 1.00 . A A . 365 VAL HG23 1 1
7 12220 1 1 14 VAL N N -19.879 -1.392 8.661 1.00 . A A . 365 VAL N 1 1
7 12221 1 1 14 VAL O O -17.718 -4.276 8.291 1.00 . A A . 365 VAL O 1 1
7 12222 1 1 15 ARG C C -15.863 -3.579 10.529 1.00 . A A . 366 ARG C 1 1
7 12223 1 1 15 ARG CA C -16.009 -2.457 9.515 1.00 . A A . 366 ARG CA 1 1
7 12224 1 1 15 ARG CB C -15.349 -1.168 10.026 1.00 . A A . 366 ARG CB 1 1
7 12225 1 1 15 ARG CD C -15.406 0.720 11.696 1.00 . A A . 366 ARG CD 1 1
7 12226 1 1 15 ARG CG C -16.039 -0.572 11.225 1.00 . A A . 366 ARG CG 1 1
7 12227 1 1 15 ARG CZ C -16.102 2.591 13.194 1.00 . A A . 366 ARG CZ 1 1
7 12228 1 1 15 ARG H H -17.857 -1.411 9.476 1.00 . A A . 366 ARG H 1 1
7 12229 1 1 15 ARG HA H -15.524 -2.765 8.600 1.00 . A A . 366 ARG HA 1 1
7 12230 1 1 15 ARG HB2 H -14.329 -1.387 10.301 1.00 . A A . 366 ARG HB2 1 1
7 12231 1 1 15 ARG HB3 H -15.349 -0.437 9.232 1.00 . A A . 366 ARG HB3 1 1
7 12232 1 1 15 ARG HD2 H -14.467 0.494 12.180 1.00 . A A . 366 ARG HD2 1 1
7 12233 1 1 15 ARG HD3 H -15.240 1.371 10.852 1.00 . A A . 366 ARG HD3 1 1
7 12234 1 1 15 ARG HE H -17.132 0.885 12.816 1.00 . A A . 366 ARG HE 1 1
7 12235 1 1 15 ARG HG2 H -17.071 -0.376 10.976 1.00 . A A . 366 ARG HG2 1 1
7 12236 1 1 15 ARG HG3 H -16.002 -1.293 12.028 1.00 . A A . 366 ARG HG3 1 1
7 12237 1 1 15 ARG HH11 H -14.152 2.822 12.568 1.00 . A A . 366 ARG HH11 1 1
7 12238 1 1 15 ARG HH12 H -14.777 4.134 13.455 1.00 . A A . 366 ARG HH12 1 1
7 12239 1 1 15 ARG HH21 H -17.974 2.691 14.014 1.00 . A A . 366 ARG HH21 1 1
7 12240 1 1 15 ARG HH22 H -17.006 4.054 14.318 1.00 . A A . 366 ARG HH22 1 1
7 12241 1 1 15 ARG N N -17.415 -2.244 9.214 1.00 . A A . 366 ARG N 1 1
7 12242 1 1 15 ARG NE N -16.294 1.387 12.649 1.00 . A A . 366 ARG NE 1 1
7 12243 1 1 15 ARG NH1 N -14.930 3.221 13.065 1.00 . A A . 366 ARG NH1 1 1
7 12244 1 1 15 ARG NH2 N -17.089 3.149 13.891 1.00 . A A . 366 ARG NH2 1 1
7 12245 1 1 15 ARG O O -16.672 -3.703 11.458 1.00 . A A . 366 ARG O 1 1
7 12246 1 1 16 GLY C C -15.068 -6.802 10.525 1.00 . A A . 367 GLY C 1 1
7 12247 1 1 16 GLY CA C -14.653 -5.517 11.201 1.00 . A A . 367 GLY CA 1 1
7 12248 1 1 16 GLY H H -14.228 -4.213 9.606 1.00 . A A . 367 GLY H 1 1
7 12249 1 1 16 GLY HA2 H -13.607 -5.572 11.465 1.00 . A A . 367 GLY HA2 1 1
7 12250 1 1 16 GLY HA3 H -15.239 -5.388 12.100 1.00 . A A . 367 GLY HA3 1 1
7 12251 1 1 16 GLY N N -14.857 -4.384 10.346 1.00 . A A . 367 GLY N 1 1
7 12252 1 1 16 GLY O O -14.963 -7.886 11.102 1.00 . A A . 367 GLY O 1 1
7 12253 1 1 17 GLN C C -15.092 -7.881 7.250 1.00 . A A . 368 GLN C 1 1
7 12254 1 1 17 GLN CA C -15.917 -7.846 8.524 1.00 . A A . 368 GLN CA 1 1
7 12255 1 1 17 GLN CB C -17.410 -7.831 8.212 1.00 . A A . 368 GLN CB 1 1
7 12256 1 1 17 GLN CD C -19.769 -8.054 9.061 1.00 . A A . 368 GLN CD 1 1
7 12257 1 1 17 GLN CG C -18.305 -8.000 9.427 1.00 . A A . 368 GLN CG 1 1
7 12258 1 1 17 GLN H H -15.620 -5.804 8.903 1.00 . A A . 368 GLN H 1 1
7 12259 1 1 17 GLN HA H -15.682 -8.721 9.111 1.00 . A A . 368 GLN HA 1 1
7 12260 1 1 17 GLN HB2 H -17.663 -6.900 7.729 1.00 . A A . 368 GLN HB2 1 1
7 12261 1 1 17 GLN HB3 H -17.617 -8.646 7.536 1.00 . A A . 368 GLN HB3 1 1
7 12262 1 1 17 GLN HE21 H -19.907 -6.118 9.323 1.00 . A A . 368 GLN HE21 1 1
7 12263 1 1 17 GLN HE22 H -21.366 -6.919 8.843 1.00 . A A . 368 GLN HE22 1 1
7 12264 1 1 17 GLN HG2 H -18.044 -8.920 9.930 1.00 . A A . 368 GLN HG2 1 1
7 12265 1 1 17 GLN HG3 H -18.145 -7.168 10.097 1.00 . A A . 368 GLN HG3 1 1
7 12266 1 1 17 GLN N N -15.536 -6.693 9.309 1.00 . A A . 368 GLN N 1 1
7 12267 1 1 17 GLN NE2 N -20.412 -6.923 9.073 1.00 . A A . 368 GLN NE2 1 1
7 12268 1 1 17 GLN O O -14.236 -7.022 7.053 1.00 . A A . 368 GLN O 1 1
7 12269 1 1 17 GLN OE1 O -20.322 -9.128 8.787 1.00 . A A . 368 GLN OE1 1 1
7 12270 1 1 18 SER C C -15.277 -8.043 4.113 1.00 . A A . 369 SER C 1 1
7 12271 1 1 18 SER CA C -14.567 -8.900 5.163 1.00 . A A . 369 SER CA 1 1
7 12272 1 1 18 SER CB C -14.406 -10.343 4.684 1.00 . A A . 369 SER CB 1 1
7 12273 1 1 18 SER H H -15.981 -9.549 6.577 1.00 . A A . 369 SER H 1 1
7 12274 1 1 18 SER HA H -13.596 -8.481 5.372 1.00 . A A . 369 SER HA 1 1
7 12275 1 1 18 SER HB2 H -13.803 -10.350 3.789 1.00 . A A . 369 SER HB2 1 1
7 12276 1 1 18 SER HB3 H -13.912 -10.919 5.452 1.00 . A A . 369 SER HB3 1 1
7 12277 1 1 18 SER HG H -16.104 -11.138 5.244 1.00 . A A . 369 SER HG 1 1
7 12278 1 1 18 SER N N -15.308 -8.855 6.395 1.00 . A A . 369 SER N 1 1
7 12279 1 1 18 SER O O -16.424 -7.608 4.338 1.00 . A A . 369 SER O 1 1
7 12280 1 1 18 SER OG O -15.665 -10.940 4.399 1.00 . A A . 369 SER OG 1 1
7 12281 1 1 19 SER C C -16.506 -7.718 1.388 1.00 . A A . 370 SER C 1 1
7 12282 1 1 19 SER CA C -15.235 -7.032 1.920 1.00 . A A . 370 SER CA 1 1
7 12283 1 1 19 SER CB C -14.202 -6.758 0.819 1.00 . A A . 370 SER CB 1 1
7 12284 1 1 19 SER H H -13.723 -8.145 2.839 1.00 . A A . 370 SER H 1 1
7 12285 1 1 19 SER HA H -15.536 -6.090 2.357 1.00 . A A . 370 SER HA 1 1
7 12286 1 1 19 SER HB2 H -14.713 -6.471 -0.089 1.00 . A A . 370 SER HB2 1 1
7 12287 1 1 19 SER HB3 H -13.548 -5.958 1.132 1.00 . A A . 370 SER HB3 1 1
7 12288 1 1 19 SER HG H -12.592 -7.801 1.063 1.00 . A A . 370 SER HG 1 1
7 12289 1 1 19 SER N N -14.632 -7.805 2.985 1.00 . A A . 370 SER N 1 1
7 12290 1 1 19 SER O O -17.523 -7.062 1.147 1.00 . A A . 370 SER O 1 1
7 12291 1 1 19 SER OG O -13.410 -7.921 0.557 1.00 . A A . 370 SER OG 1 1
7 12292 1 1 20 ALA C C -18.744 -9.739 1.868 1.00 . A A . 371 ALA C 1 1
7 12293 1 1 20 ALA CA C -17.614 -9.817 0.847 1.00 . A A . 371 ALA CA 1 1
7 12294 1 1 20 ALA CB C -17.239 -11.261 0.571 1.00 . A A . 371 ALA CB 1 1
7 12295 1 1 20 ALA H H -15.620 -9.501 1.506 1.00 . A A . 371 ALA H 1 1
7 12296 1 1 20 ALA HA H -17.964 -9.371 -0.074 1.00 . A A . 371 ALA HA 1 1
7 12297 1 1 20 ALA HB1 H -16.974 -11.738 1.502 1.00 . A A . 371 ALA HB1 1 1
7 12298 1 1 20 ALA HB2 H -16.396 -11.292 -0.103 1.00 . A A . 371 ALA HB2 1 1
7 12299 1 1 20 ALA HB3 H -18.077 -11.777 0.128 1.00 . A A . 371 ALA HB3 1 1
7 12300 1 1 20 ALA N N -16.461 -9.047 1.288 1.00 . A A . 371 ALA N 1 1
7 12301 1 1 20 ALA O O -19.906 -9.616 1.499 1.00 . A A . 371 ALA O 1 1
7 12302 1 1 21 ASP C C -20.102 -8.346 4.143 1.00 . A A . 372 ASP C 1 1
7 12303 1 1 21 ASP CA C -19.393 -9.660 4.237 1.00 . A A . 372 ASP CA 1 1
7 12304 1 1 21 ASP CB C -18.788 -9.739 5.632 1.00 . A A . 372 ASP CB 1 1
7 12305 1 1 21 ASP CG C -18.273 -11.080 6.044 1.00 . A A . 372 ASP CG 1 1
7 12306 1 1 21 ASP H H -17.447 -9.879 3.405 1.00 . A A . 372 ASP H 1 1
7 12307 1 1 21 ASP HA H -20.108 -10.462 4.117 1.00 . A A . 372 ASP HA 1 1
7 12308 1 1 21 ASP HB2 H -17.947 -9.062 5.645 1.00 . A A . 372 ASP HB2 1 1
7 12309 1 1 21 ASP HB3 H -19.523 -9.401 6.343 1.00 . A A . 372 ASP HB3 1 1
7 12310 1 1 21 ASP N N -18.391 -9.775 3.164 1.00 . A A . 372 ASP N 1 1
7 12311 1 1 21 ASP O O -21.316 -8.280 4.289 1.00 . A A . 372 ASP O 1 1
7 12312 1 1 21 ASP OD1 O -18.981 -12.091 5.885 1.00 . A A . 372 ASP OD1 1 1
7 12313 1 1 21 ASP OD2 O -17.120 -11.150 6.542 1.00 . A A . 372 ASP OD2 1 1
7 12314 1 1 22 ALA C C -20.863 -5.900 2.636 1.00 . A A . 373 ALA C 1 1
7 12315 1 1 22 ALA CA C -19.855 -5.954 3.770 1.00 . A A . 373 ALA CA 1 1
7 12316 1 1 22 ALA CB C -18.721 -4.978 3.519 1.00 . A A . 373 ALA CB 1 1
7 12317 1 1 22 ALA H H -18.362 -7.441 3.835 1.00 . A A . 373 ALA H 1 1
7 12318 1 1 22 ALA HA H -20.344 -5.684 4.694 1.00 . A A . 373 ALA HA 1 1
7 12319 1 1 22 ALA HB1 H -18.028 -5.011 4.346 1.00 . A A . 373 ALA HB1 1 1
7 12320 1 1 22 ALA HB2 H -19.115 -3.978 3.408 1.00 . A A . 373 ALA HB2 1 1
7 12321 1 1 22 ALA HB3 H -18.205 -5.259 2.612 1.00 . A A . 373 ALA HB3 1 1
7 12322 1 1 22 ALA N N -19.330 -7.297 3.909 1.00 . A A . 373 ALA N 1 1
7 12323 1 1 22 ALA O O -21.996 -5.448 2.822 1.00 . A A . 373 ALA O 1 1
7 12324 1 1 23 ILE C C -22.610 -7.227 0.595 1.00 . A A . 374 ILE C 1 1
7 12325 1 1 23 ILE CA C -21.315 -6.470 0.303 1.00 . A A . 374 ILE CA 1 1
7 12326 1 1 23 ILE CB C -20.554 -7.113 -0.896 1.00 . A A . 374 ILE CB 1 1
7 12327 1 1 23 ILE CD1 C -18.511 -6.767 -2.422 1.00 . A A . 374 ILE CD1 1 1
7 12328 1 1 23 ILE CG1 C -19.397 -6.197 -1.333 1.00 . A A . 374 ILE CG1 1 1
7 12329 1 1 23 ILE CG2 C -21.493 -7.438 -2.064 1.00 . A A . 374 ILE CG2 1 1
7 12330 1 1 23 ILE H H -19.557 -6.800 1.434 1.00 . A A . 374 ILE H 1 1
7 12331 1 1 23 ILE HA H -21.566 -5.451 0.046 1.00 . A A . 374 ILE HA 1 1
7 12332 1 1 23 ILE HB H -20.136 -8.047 -0.549 1.00 . A A . 374 ILE HB 1 1
7 12333 1 1 23 ILE HD11 H -17.724 -6.065 -2.655 1.00 . A A . 374 ILE HD11 1 1
7 12334 1 1 23 ILE HD12 H -19.106 -6.948 -3.304 1.00 . A A . 374 ILE HD12 1 1
7 12335 1 1 23 ILE HD13 H -18.078 -7.697 -2.080 1.00 . A A . 374 ILE HD13 1 1
7 12336 1 1 23 ILE HG12 H -19.806 -5.269 -1.702 1.00 . A A . 374 ILE HG12 1 1
7 12337 1 1 23 ILE HG13 H -18.776 -5.990 -0.474 1.00 . A A . 374 ILE HG13 1 1
7 12338 1 1 23 ILE HG21 H -20.919 -7.821 -2.894 1.00 . A A . 374 ILE HG21 1 1
7 12339 1 1 23 ILE HG22 H -22.036 -6.557 -2.370 1.00 . A A . 374 ILE HG22 1 1
7 12340 1 1 23 ILE HG23 H -22.201 -8.192 -1.750 1.00 . A A . 374 ILE HG23 1 1
7 12341 1 1 23 ILE N N -20.466 -6.427 1.488 1.00 . A A . 374 ILE N 1 1
7 12342 1 1 23 ILE O O -23.708 -6.743 0.287 1.00 . A A . 374 ILE O 1 1
7 12343 1 1 24 ALA C C -24.524 -8.477 2.604 1.00 . A A . 375 ALA C 1 1
7 12344 1 1 24 ALA CA C -23.624 -9.187 1.593 1.00 . A A . 375 ALA CA 1 1
7 12345 1 1 24 ALA CB C -23.177 -10.538 2.127 1.00 . A A . 375 ALA CB 1 1
7 12346 1 1 24 ALA H H -21.576 -8.688 1.463 1.00 . A A . 375 ALA H 1 1
7 12347 1 1 24 ALA HA H -24.196 -9.351 0.690 1.00 . A A . 375 ALA HA 1 1
7 12348 1 1 24 ALA HB1 H -22.549 -11.024 1.397 1.00 . A A . 375 ALA HB1 1 1
7 12349 1 1 24 ALA HB2 H -24.043 -11.152 2.329 1.00 . A A . 375 ALA HB2 1 1
7 12350 1 1 24 ALA HB3 H -22.619 -10.395 3.041 1.00 . A A . 375 ALA HB3 1 1
7 12351 1 1 24 ALA N N -22.480 -8.371 1.237 1.00 . A A . 375 ALA N 1 1
7 12352 1 1 24 ALA O O -25.744 -8.555 2.510 1.00 . A A . 375 ALA O 1 1
7 12353 1 1 25 THR C C -25.546 -5.953 3.955 1.00 . A A . 376 THR C 1 1
7 12354 1 1 25 THR CA C -24.678 -7.064 4.565 1.00 . A A . 376 THR CA 1 1
7 12355 1 1 25 THR CB C -23.733 -6.477 5.643 1.00 . A A . 376 THR CB 1 1
7 12356 1 1 25 THR CG2 C -24.513 -5.711 6.704 1.00 . A A . 376 THR CG2 1 1
7 12357 1 1 25 THR H H -22.942 -7.718 3.547 1.00 . A A . 376 THR H 1 1
7 12358 1 1 25 THR HA H -25.327 -7.786 5.035 1.00 . A A . 376 THR HA 1 1
7 12359 1 1 25 THR HB H -23.040 -5.807 5.155 1.00 . A A . 376 THR HB 1 1
7 12360 1 1 25 THR HG1 H -22.436 -7.952 5.584 1.00 . A A . 376 THR HG1 1 1
7 12361 1 1 25 THR HG21 H -25.055 -4.901 6.237 1.00 . A A . 376 THR HG21 1 1
7 12362 1 1 25 THR HG22 H -23.828 -5.311 7.438 1.00 . A A . 376 THR HG22 1 1
7 12363 1 1 25 THR HG23 H -25.211 -6.376 7.191 1.00 . A A . 376 THR HG23 1 1
7 12364 1 1 25 THR N N -23.923 -7.764 3.542 1.00 . A A . 376 THR N 1 1
7 12365 1 1 25 THR O O -26.756 -5.875 4.227 1.00 . A A . 376 THR O 1 1
7 12366 1 1 25 THR OG1 O -22.987 -7.544 6.267 1.00 . A A . 376 THR OG1 1 1
7 12367 1 1 26 LEU C C -26.773 -4.672 1.526 1.00 . A A . 377 LEU C 1 1
7 12368 1 1 26 LEU CA C -25.718 -4.084 2.446 1.00 . A A . 377 LEU CA 1 1
7 12369 1 1 26 LEU CB C -24.847 -3.044 1.721 1.00 . A A . 377 LEU CB 1 1
7 12370 1 1 26 LEU CD1 C -25.055 -1.238 3.509 1.00 . A A . 377 LEU CD1 1 1
7 12371 1 1 26 LEU CD2 C -22.949 -2.574 3.367 1.00 . A A . 377 LEU CD2 1 1
7 12372 1 1 26 LEU CG C -24.104 -1.984 2.585 1.00 . A A . 377 LEU CG 1 1
7 12373 1 1 26 LEU H H -24.002 -5.253 2.903 1.00 . A A . 377 LEU H 1 1
7 12374 1 1 26 LEU HA H -26.263 -3.594 3.240 1.00 . A A . 377 LEU HA 1 1
7 12375 1 1 26 LEU HB2 H -24.097 -3.587 1.166 1.00 . A A . 377 LEU HB2 1 1
7 12376 1 1 26 LEU HB3 H -25.467 -2.522 1.009 1.00 . A A . 377 LEU HB3 1 1
7 12377 1 1 26 LEU HD11 H -25.517 -1.929 4.198 1.00 . A A . 377 LEU HD11 1 1
7 12378 1 1 26 LEU HD12 H -25.820 -0.750 2.923 1.00 . A A . 377 LEU HD12 1 1
7 12379 1 1 26 LEU HD13 H -24.505 -0.495 4.066 1.00 . A A . 377 LEU HD13 1 1
7 12380 1 1 26 LEU HD21 H -22.230 -2.998 2.682 1.00 . A A . 377 LEU HD21 1 1
7 12381 1 1 26 LEU HD22 H -23.319 -3.346 4.024 1.00 . A A . 377 LEU HD22 1 1
7 12382 1 1 26 LEU HD23 H -22.476 -1.799 3.952 1.00 . A A . 377 LEU HD23 1 1
7 12383 1 1 26 LEU HG H -23.709 -1.243 1.906 1.00 . A A . 377 LEU HG 1 1
7 12384 1 1 26 LEU N N -24.958 -5.134 3.100 1.00 . A A . 377 LEU N 1 1
7 12385 1 1 26 LEU O O -27.899 -4.189 1.488 1.00 . A A . 377 LEU O 1 1
7 12386 1 1 27 GLN C C -28.537 -6.956 0.708 1.00 . A A . 378 GLN C 1 1
7 12387 1 1 27 GLN CA C -27.313 -6.456 -0.061 1.00 . A A . 378 GLN CA 1 1
7 12388 1 1 27 GLN CB C -26.589 -7.642 -0.716 1.00 . A A . 378 GLN CB 1 1
7 12389 1 1 27 GLN CD C -27.620 -7.392 -3.019 1.00 . A A . 378 GLN CD 1 1
7 12390 1 1 27 GLN CG C -27.378 -8.317 -1.837 1.00 . A A . 378 GLN CG 1 1
7 12391 1 1 27 GLN H H -25.496 -6.091 0.942 1.00 . A A . 378 GLN H 1 1
7 12392 1 1 27 GLN HA H -27.628 -5.764 -0.828 1.00 . A A . 378 GLN HA 1 1
7 12393 1 1 27 GLN HB2 H -25.647 -7.298 -1.117 1.00 . A A . 378 GLN HB2 1 1
7 12394 1 1 27 GLN HB3 H -26.387 -8.379 0.047 1.00 . A A . 378 GLN HB3 1 1
7 12395 1 1 27 GLN HE21 H -25.886 -6.504 -2.728 1.00 . A A . 378 GLN HE21 1 1
7 12396 1 1 27 GLN HE22 H -26.837 -5.890 -4.027 1.00 . A A . 378 GLN HE22 1 1
7 12397 1 1 27 GLN HG2 H -26.829 -9.181 -2.183 1.00 . A A . 378 GLN HG2 1 1
7 12398 1 1 27 GLN HG3 H -28.332 -8.636 -1.446 1.00 . A A . 378 GLN HG3 1 1
7 12399 1 1 27 GLN N N -26.412 -5.754 0.843 1.00 . A A . 378 GLN N 1 1
7 12400 1 1 27 GLN NE2 N -26.690 -6.516 -3.286 1.00 . A A . 378 GLN NE2 1 1
7 12401 1 1 27 GLN O O -29.668 -6.738 0.293 1.00 . A A . 378 GLN O 1 1
7 12402 1 1 27 GLN OE1 O -28.624 -7.498 -3.714 1.00 . A A . 378 GLN OE1 1 1
7 12403 1 1 28 ASN C C -30.265 -7.023 3.234 1.00 . A A . 379 ASN C 1 1
7 12404 1 1 28 ASN CA C -29.357 -8.110 2.719 1.00 . A A . 379 ASN CA 1 1
7 12405 1 1 28 ASN CB C -28.793 -8.932 3.893 1.00 . A A . 379 ASN CB 1 1
7 12406 1 1 28 ASN CG C -28.539 -10.393 3.546 1.00 . A A . 379 ASN CG 1 1
7 12407 1 1 28 ASN H H -27.349 -7.670 2.141 1.00 . A A . 379 ASN H 1 1
7 12408 1 1 28 ASN HA H -29.954 -8.765 2.102 1.00 . A A . 379 ASN HA 1 1
7 12409 1 1 28 ASN HB2 H -27.858 -8.492 4.207 1.00 . A A . 379 ASN HB2 1 1
7 12410 1 1 28 ASN HB3 H -29.494 -8.892 4.714 1.00 . A A . 379 ASN HB3 1 1
7 12411 1 1 28 ASN HD21 H -26.721 -9.979 2.906 1.00 . A A . 379 ASN HD21 1 1
7 12412 1 1 28 ASN HD22 H -27.196 -11.634 2.786 1.00 . A A . 379 ASN HD22 1 1
7 12413 1 1 28 ASN N N -28.288 -7.570 1.860 1.00 . A A . 379 ASN N 1 1
7 12414 1 1 28 ASN ND2 N -27.376 -10.701 3.037 1.00 . A A . 379 ASN ND2 1 1
7 12415 1 1 28 ASN O O -31.478 -7.202 3.324 1.00 . A A . 379 ASN O 1 1
7 12416 1 1 28 ASN OD1 O -29.406 -11.236 3.746 1.00 . A A . 379 ASN OD1 1 1
7 12417 1 1 29 ARG C C -31.175 -4.012 2.896 1.00 . A A . 380 ARG C 1 1
7 12418 1 1 29 ARG CA C -30.459 -4.757 4.034 1.00 . A A . 380 ARG CA 1 1
7 12419 1 1 29 ARG CB C -29.595 -3.800 4.879 1.00 . A A . 380 ARG CB 1 1
7 12420 1 1 29 ARG CD C -28.811 -5.550 6.596 1.00 . A A . 380 ARG CD 1 1
7 12421 1 1 29 ARG CG C -29.429 -4.172 6.373 1.00 . A A . 380 ARG CG 1 1
7 12422 1 1 29 ARG CZ C -28.968 -6.986 8.653 1.00 . A A . 380 ARG CZ 1 1
7 12423 1 1 29 ARG H H -28.720 -5.789 3.414 1.00 . A A . 380 ARG H 1 1
7 12424 1 1 29 ARG HA H -31.226 -5.176 4.669 1.00 . A A . 380 ARG HA 1 1
7 12425 1 1 29 ARG HB2 H -28.609 -3.768 4.441 1.00 . A A . 380 ARG HB2 1 1
7 12426 1 1 29 ARG HB3 H -30.030 -2.814 4.813 1.00 . A A . 380 ARG HB3 1 1
7 12427 1 1 29 ARG HD2 H -29.468 -6.296 6.171 1.00 . A A . 380 ARG HD2 1 1
7 12428 1 1 29 ARG HD3 H -27.860 -5.589 6.086 1.00 . A A . 380 ARG HD3 1 1
7 12429 1 1 29 ARG HE H -28.108 -5.153 8.528 1.00 . A A . 380 ARG HE 1 1
7 12430 1 1 29 ARG HG2 H -28.793 -3.439 6.846 1.00 . A A . 380 ARG HG2 1 1
7 12431 1 1 29 ARG HG3 H -30.404 -4.145 6.838 1.00 . A A . 380 ARG HG3 1 1
7 12432 1 1 29 ARG HH11 H -30.019 -7.753 7.074 1.00 . A A . 380 ARG HH11 1 1
7 12433 1 1 29 ARG HH12 H -29.991 -8.740 8.452 1.00 . A A . 380 ARG HH12 1 1
7 12434 1 1 29 ARG HH21 H -28.107 -6.538 10.468 1.00 . A A . 380 ARG HH21 1 1
7 12435 1 1 29 ARG HH22 H -28.898 -8.034 10.405 1.00 . A A . 380 ARG HH22 1 1
7 12436 1 1 29 ARG N N -29.689 -5.879 3.537 1.00 . A A . 380 ARG N 1 1
7 12437 1 1 29 ARG NE N -28.597 -5.846 8.031 1.00 . A A . 380 ARG NE 1 1
7 12438 1 1 29 ARG NH1 N -29.706 -7.882 8.018 1.00 . A A . 380 ARG NH1 1 1
7 12439 1 1 29 ARG NH2 N -28.635 -7.196 9.923 1.00 . A A . 380 ARG NH2 1 1
7 12440 1 1 29 ARG O O -32.093 -3.225 3.141 1.00 . A A . 380 ARG O 1 1
7 12441 1 1 30 GLY C C -30.764 -2.456 -0.019 1.00 . A A . 381 GLY C 1 1
7 12442 1 1 30 GLY CA C -31.464 -3.679 0.532 1.00 . A A . 381 GLY CA 1 1
7 12443 1 1 30 GLY H H -30.019 -4.879 1.517 1.00 . A A . 381 GLY H 1 1
7 12444 1 1 30 GLY HA2 H -31.550 -4.417 -0.252 1.00 . A A . 381 GLY HA2 1 1
7 12445 1 1 30 GLY HA3 H -32.454 -3.399 0.858 1.00 . A A . 381 GLY HA3 1 1
7 12446 1 1 30 GLY N N -30.781 -4.276 1.667 1.00 . A A . 381 GLY N 1 1
7 12447 1 1 30 GLY O O -31.356 -1.675 -0.767 1.00 . A A . 381 GLY O 1 1
7 12448 1 1 31 PHE C C -27.966 -1.547 -1.371 1.00 . A A . 382 PHE C 1 1
7 12449 1 1 31 PHE CA C -28.742 -1.164 -0.131 1.00 . A A . 382 PHE CA 1 1
7 12450 1 1 31 PHE CB C -27.776 -0.692 0.946 1.00 . A A . 382 PHE CB 1 1
7 12451 1 1 31 PHE CD1 C -28.858 -0.769 3.203 1.00 . A A . 382 PHE CD1 1 1
7 12452 1 1 31 PHE CD2 C -28.581 1.341 2.148 1.00 . A A . 382 PHE CD2 1 1
7 12453 1 1 31 PHE CE1 C -29.439 -0.154 4.291 1.00 . A A . 382 PHE CE1 1 1
7 12454 1 1 31 PHE CE2 C -29.164 1.961 3.226 1.00 . A A . 382 PHE CE2 1 1
7 12455 1 1 31 PHE CG C -28.424 -0.030 2.121 1.00 . A A . 382 PHE CG 1 1
7 12456 1 1 31 PHE CZ C -29.593 1.211 4.302 1.00 . A A . 382 PHE CZ 1 1
7 12457 1 1 31 PHE H H -29.078 -2.935 0.922 1.00 . A A . 382 PHE H 1 1
7 12458 1 1 31 PHE HA H -29.415 -0.357 -0.372 1.00 . A A . 382 PHE HA 1 1
7 12459 1 1 31 PHE HB2 H -27.246 -1.556 1.318 1.00 . A A . 382 PHE HB2 1 1
7 12460 1 1 31 PHE HB3 H -27.071 -0.007 0.504 1.00 . A A . 382 PHE HB3 1 1
7 12461 1 1 31 PHE HD1 H -28.737 -1.842 3.189 1.00 . A A . 382 PHE HD1 1 1
7 12462 1 1 31 PHE HD2 H -28.245 1.930 1.307 1.00 . A A . 382 PHE HD2 1 1
7 12463 1 1 31 PHE HE1 H -29.775 -0.741 5.133 1.00 . A A . 382 PHE HE1 1 1
7 12464 1 1 31 PHE HE2 H -29.284 3.034 3.232 1.00 . A A . 382 PHE HE2 1 1
7 12465 1 1 31 PHE HZ H -30.041 1.694 5.158 1.00 . A A . 382 PHE HZ 1 1
7 12466 1 1 31 PHE N N -29.523 -2.281 0.339 1.00 . A A . 382 PHE N 1 1
7 12467 1 1 31 PHE O O -27.854 -2.737 -1.712 1.00 . A A . 382 PHE O 1 1
7 12468 1 1 32 LYS C C -25.185 -0.701 -2.814 1.00 . A A . 383 LYS C 1 1
7 12469 1 1 32 LYS CA C -26.645 -0.785 -3.224 1.00 . A A . 383 LYS CA 1 1
7 12470 1 1 32 LYS CB C -26.936 0.295 -4.271 1.00 . A A . 383 LYS CB 1 1
7 12471 1 1 32 LYS CD C -29.129 -0.685 -5.137 1.00 . A A . 383 LYS CD 1 1
7 12472 1 1 32 LYS CE C -28.523 -1.171 -6.447 1.00 . A A . 383 LYS CE 1 1
7 12473 1 1 32 LYS CG C -28.414 0.541 -4.585 1.00 . A A . 383 LYS CG 1 1
7 12474 1 1 32 LYS H H -27.543 0.362 -1.717 1.00 . A A . 383 LYS H 1 1
7 12475 1 1 32 LYS HA H -26.863 -1.763 -3.627 1.00 . A A . 383 LYS HA 1 1
7 12476 1 1 32 LYS HB2 H -26.537 1.221 -3.891 1.00 . A A . 383 LYS HB2 1 1
7 12477 1 1 32 LYS HB3 H -26.423 0.045 -5.189 1.00 . A A . 383 LYS HB3 1 1
7 12478 1 1 32 LYS HD2 H -29.065 -1.478 -4.408 1.00 . A A . 383 LYS HD2 1 1
7 12479 1 1 32 LYS HD3 H -30.169 -0.439 -5.298 1.00 . A A . 383 LYS HD3 1 1
7 12480 1 1 32 LYS HE2 H -28.451 -0.344 -7.136 1.00 . A A . 383 LYS HE2 1 1
7 12481 1 1 32 LYS HE3 H -27.533 -1.554 -6.245 1.00 . A A . 383 LYS HE3 1 1
7 12482 1 1 32 LYS HG2 H -28.913 0.843 -3.676 1.00 . A A . 383 LYS HG2 1 1
7 12483 1 1 32 LYS HG3 H -28.484 1.343 -5.304 1.00 . A A . 383 LYS HG3 1 1
7 12484 1 1 32 LYS HZ1 H -28.884 -2.600 -7.921 1.00 . A A . 383 LYS HZ1 1 1
7 12485 1 1 32 LYS HZ2 H -30.270 -1.862 -7.313 1.00 . A A . 383 LYS HZ2 1 1
7 12486 1 1 32 LYS HZ3 H -29.472 -3.036 -6.400 1.00 . A A . 383 LYS HZ3 1 1
7 12487 1 1 32 LYS N N -27.433 -0.562 -2.040 1.00 . A A . 383 LYS N 1 1
7 12488 1 1 32 LYS NZ N -29.337 -2.242 -7.058 1.00 . A A . 383 LYS NZ 1 1
7 12489 1 1 32 LYS O O -24.858 -0.025 -1.831 1.00 . A A . 383 LYS O 1 1
7 12490 1 1 33 ILE C C -22.032 -1.006 -4.345 1.00 . A A . 384 ILE C 1 1
7 12491 1 1 33 ILE CA C -22.908 -1.325 -3.173 1.00 . A A . 384 ILE CA 1 1
7 12492 1 1 33 ILE CB C -22.345 -2.606 -2.463 1.00 . A A . 384 ILE CB 1 1
7 12493 1 1 33 ILE CD1 C -24.024 -4.434 -3.271 1.00 . A A . 384 ILE CD1 1 1
7 12494 1 1 33 ILE CG1 C -22.590 -3.923 -3.252 1.00 . A A . 384 ILE CG1 1 1
7 12495 1 1 33 ILE CG2 C -22.824 -2.711 -1.034 1.00 . A A . 384 ILE CG2 1 1
7 12496 1 1 33 ILE H H -24.600 -1.877 -4.309 1.00 . A A . 384 ILE H 1 1
7 12497 1 1 33 ILE HA H -22.806 -0.501 -2.481 1.00 . A A . 384 ILE HA 1 1
7 12498 1 1 33 ILE HB H -21.279 -2.444 -2.394 1.00 . A A . 384 ILE HB 1 1
7 12499 1 1 33 ILE HD11 H -24.356 -4.613 -2.260 1.00 . A A . 384 ILE HD11 1 1
7 12500 1 1 33 ILE HD12 H -24.074 -5.353 -3.836 1.00 . A A . 384 ILE HD12 1 1
7 12501 1 1 33 ILE HD13 H -24.664 -3.696 -3.732 1.00 . A A . 384 ILE HD13 1 1
7 12502 1 1 33 ILE HG12 H -22.298 -3.767 -4.280 1.00 . A A . 384 ILE HG12 1 1
7 12503 1 1 33 ILE HG13 H -21.963 -4.691 -2.827 1.00 . A A . 384 ILE HG13 1 1
7 12504 1 1 33 ILE HG21 H -22.419 -3.605 -0.584 1.00 . A A . 384 ILE HG21 1 1
7 12505 1 1 33 ILE HG22 H -23.904 -2.756 -1.021 1.00 . A A . 384 ILE HG22 1 1
7 12506 1 1 33 ILE HG23 H -22.495 -1.846 -0.476 1.00 . A A . 384 ILE HG23 1 1
7 12507 1 1 33 ILE N N -24.315 -1.363 -3.523 1.00 . A A . 384 ILE N 1 1
7 12508 1 1 33 ILE O O -22.240 -1.505 -5.465 1.00 . A A . 384 ILE O 1 1
7 12509 1 1 34 ARG C C -18.764 -0.345 -4.541 1.00 . A A . 385 ARG C 1 1
7 12510 1 1 34 ARG CA C -20.073 0.165 -5.056 1.00 . A A . 385 ARG CA 1 1
7 12511 1 1 34 ARG CB C -19.979 1.670 -5.203 1.00 . A A . 385 ARG CB 1 1
7 12512 1 1 34 ARG CD C -18.986 3.606 -6.513 1.00 . A A . 385 ARG CD 1 1
7 12513 1 1 34 ARG CG C -18.974 2.098 -6.250 1.00 . A A . 385 ARG CG 1 1
7 12514 1 1 34 ARG CZ C -20.561 4.993 -7.870 1.00 . A A . 385 ARG CZ 1 1
7 12515 1 1 34 ARG H H -21.010 0.201 -3.188 1.00 . A A . 385 ARG H 1 1
7 12516 1 1 34 ARG HA H -20.315 -0.284 -6.008 1.00 . A A . 385 ARG HA 1 1
7 12517 1 1 34 ARG HB2 H -20.941 2.117 -5.395 1.00 . A A . 385 ARG HB2 1 1
7 12518 1 1 34 ARG HB3 H -19.631 2.032 -4.248 1.00 . A A . 385 ARG HB3 1 1
7 12519 1 1 34 ARG HD2 H -18.653 4.125 -5.627 1.00 . A A . 385 ARG HD2 1 1
7 12520 1 1 34 ARG HD3 H -18.297 3.803 -7.321 1.00 . A A . 385 ARG HD3 1 1
7 12521 1 1 34 ARG HE H -21.071 3.806 -6.333 1.00 . A A . 385 ARG HE 1 1
7 12522 1 1 34 ARG HG2 H -18.006 1.830 -5.851 1.00 . A A . 385 ARG HG2 1 1
7 12523 1 1 34 ARG HG3 H -19.125 1.529 -7.151 1.00 . A A . 385 ARG HG3 1 1
7 12524 1 1 34 ARG HH11 H -18.616 5.172 -8.517 1.00 . A A . 385 ARG HH11 1 1
7 12525 1 1 34 ARG HH12 H -19.735 6.118 -9.372 1.00 . A A . 385 ARG HH12 1 1
7 12526 1 1 34 ARG HH21 H -22.582 5.079 -7.507 1.00 . A A . 385 ARG HH21 1 1
7 12527 1 1 34 ARG HH22 H -22.052 6.052 -8.805 1.00 . A A . 385 ARG HH22 1 1
7 12528 1 1 34 ARG N N -21.068 -0.186 -4.092 1.00 . A A . 385 ARG N 1 1
7 12529 1 1 34 ARG NE N -20.309 4.118 -6.888 1.00 . A A . 385 ARG NE 1 1
7 12530 1 1 34 ARG NH1 N -19.572 5.454 -8.636 1.00 . A A . 385 ARG NH1 1 1
7 12531 1 1 34 ARG NH2 N -21.811 5.405 -8.078 1.00 . A A . 385 ARG NH2 1 1
7 12532 1 1 34 ARG O O -18.487 -0.202 -3.364 1.00 . A A . 385 ARG O 1 1
7 12533 1 1 35 THR C C -15.604 -0.453 -5.278 1.00 . A A . 386 THR C 1 1
7 12534 1 1 35 THR CA C -16.719 -1.425 -4.905 1.00 . A A . 386 THR CA 1 1
7 12535 1 1 35 THR CB C -16.404 -2.827 -5.458 1.00 . A A . 386 THR CB 1 1
7 12536 1 1 35 THR CG2 C -15.144 -3.401 -4.812 1.00 . A A . 386 THR CG2 1 1
7 12537 1 1 35 THR H H -18.221 -1.063 -6.308 1.00 . A A . 386 THR H 1 1
7 12538 1 1 35 THR HA H -16.800 -1.477 -3.833 1.00 . A A . 386 THR HA 1 1
7 12539 1 1 35 THR HB H -16.245 -2.732 -6.522 1.00 . A A . 386 THR HB 1 1
7 12540 1 1 35 THR HG1 H -18.331 -3.214 -5.231 1.00 . A A . 386 THR HG1 1 1
7 12541 1 1 35 THR HG21 H -14.938 -4.376 -5.226 1.00 . A A . 386 THR HG21 1 1
7 12542 1 1 35 THR HG22 H -15.290 -3.483 -3.746 1.00 . A A . 386 THR HG22 1 1
7 12543 1 1 35 THR HG23 H -14.310 -2.744 -5.010 1.00 . A A . 386 THR HG23 1 1
7 12544 1 1 35 THR N N -17.976 -0.943 -5.366 1.00 . A A . 386 THR N 1 1
7 12545 1 1 35 THR O O -15.474 -0.053 -6.439 1.00 . A A . 386 THR O 1 1
7 12546 1 1 35 THR OG1 O -17.507 -3.712 -5.189 1.00 . A A . 386 THR OG1 1 1
7 12547 1 1 36 LEU C C -12.483 -0.092 -4.226 1.00 . A A . 387 LEU C 1 1
7 12548 1 1 36 LEU CA C -13.697 0.768 -4.492 1.00 . A A . 387 LEU CA 1 1
7 12549 1 1 36 LEU CB C -13.777 1.989 -3.516 1.00 . A A . 387 LEU CB 1 1
7 12550 1 1 36 LEU CD1 C -11.329 2.645 -3.084 1.00 . A A . 387 LEU CD1 1 1
7 12551 1 1 36 LEU CD2 C -12.560 3.649 -5.018 1.00 . A A . 387 LEU CD2 1 1
7 12552 1 1 36 LEU CG C -12.686 3.108 -3.599 1.00 . A A . 387 LEU CG 1 1
7 12553 1 1 36 LEU H H -15.004 -0.397 -3.386 1.00 . A A . 387 LEU H 1 1
7 12554 1 1 36 LEU HA H -13.702 1.105 -5.517 1.00 . A A . 387 LEU HA 1 1
7 12555 1 1 36 LEU HB2 H -14.738 2.461 -3.658 1.00 . A A . 387 LEU HB2 1 1
7 12556 1 1 36 LEU HB3 H -13.764 1.591 -2.511 1.00 . A A . 387 LEU HB3 1 1
7 12557 1 1 36 LEU HD11 H -10.998 1.794 -3.660 1.00 . A A . 387 LEU HD11 1 1
7 12558 1 1 36 LEU HD12 H -11.414 2.365 -2.045 1.00 . A A . 387 LEU HD12 1 1
7 12559 1 1 36 LEU HD13 H -10.611 3.445 -3.182 1.00 . A A . 387 LEU HD13 1 1
7 12560 1 1 36 LEU HD21 H -12.298 2.846 -5.690 1.00 . A A . 387 LEU HD21 1 1
7 12561 1 1 36 LEU HD22 H -11.790 4.407 -5.049 1.00 . A A . 387 LEU HD22 1 1
7 12562 1 1 36 LEU HD23 H -13.499 4.084 -5.325 1.00 . A A . 387 LEU HD23 1 1
7 12563 1 1 36 LEU HG H -12.998 3.923 -2.963 1.00 . A A . 387 LEU HG 1 1
7 12564 1 1 36 LEU N N -14.829 -0.082 -4.301 1.00 . A A . 387 LEU N 1 1
7 12565 1 1 36 LEU O O -12.333 -0.649 -3.135 1.00 . A A . 387 LEU O 1 1
7 12566 1 1 37 GLN C C -9.242 -0.208 -5.144 1.00 . A A . 388 GLN C 1 1
7 12567 1 1 37 GLN CA C -10.489 -1.054 -5.077 1.00 . A A . 388 GLN CA 1 1
7 12568 1 1 37 GLN CB C -10.462 -2.199 -6.113 1.00 . A A . 388 GLN CB 1 1
7 12569 1 1 37 GLN CD C -12.017 -1.791 -8.133 1.00 . A A . 388 GLN CD 1 1
7 12570 1 1 37 GLN CG C -10.589 -1.782 -7.581 1.00 . A A . 388 GLN CG 1 1
7 12571 1 1 37 GLN H H -11.764 0.252 -6.057 1.00 . A A . 388 GLN H 1 1
7 12572 1 1 37 GLN HA H -10.534 -1.487 -4.088 1.00 . A A . 388 GLN HA 1 1
7 12573 1 1 37 GLN HB2 H -9.526 -2.729 -6.005 1.00 . A A . 388 GLN HB2 1 1
7 12574 1 1 37 GLN HB3 H -11.271 -2.880 -5.886 1.00 . A A . 388 GLN HB3 1 1
7 12575 1 1 37 GLN HE21 H -12.786 -1.477 -6.350 1.00 . A A . 388 GLN HE21 1 1
7 12576 1 1 37 GLN HE22 H -13.918 -1.584 -7.648 1.00 . A A . 388 GLN HE22 1 1
7 12577 1 1 37 GLN HG2 H -10.204 -0.778 -7.677 1.00 . A A . 388 GLN HG2 1 1
7 12578 1 1 37 GLN HG3 H -9.981 -2.442 -8.178 1.00 . A A . 388 GLN HG3 1 1
7 12579 1 1 37 GLN N N -11.647 -0.233 -5.210 1.00 . A A . 388 GLN N 1 1
7 12580 1 1 37 GLN NE2 N -13.000 -1.606 -7.297 1.00 . A A . 388 GLN NE2 1 1
7 12581 1 1 37 GLN O O -9.086 0.616 -6.043 1.00 . A A . 388 GLN O 1 1
7 12582 1 1 37 GLN OE1 O -12.223 -2.004 -9.328 1.00 . A A . 388 GLN OE1 1 1
7 12583 1 1 38 LYS C C -5.922 -0.446 -4.135 1.00 . A A . 389 LYS C 1 1
7 12584 1 1 38 LYS CA C -7.182 0.424 -4.128 1.00 . A A . 389 LYS CA 1 1
7 12585 1 1 38 LYS CB C -7.218 1.382 -2.912 1.00 . A A . 389 LYS CB 1 1
7 12586 1 1 38 LYS CD C -7.514 1.687 -0.370 1.00 . A A . 389 LYS CD 1 1
7 12587 1 1 38 LYS CE C -8.582 2.799 -0.414 1.00 . A A . 389 LYS CE 1 1
7 12588 1 1 38 LYS CG C -7.546 0.717 -1.576 1.00 . A A . 389 LYS CG 1 1
7 12589 1 1 38 LYS H H -8.568 -1.041 -3.491 1.00 . A A . 389 LYS H 1 1
7 12590 1 1 38 LYS HA H -7.182 1.031 -5.021 1.00 . A A . 389 LYS HA 1 1
7 12591 1 1 38 LYS HB2 H -6.258 1.866 -2.820 1.00 . A A . 389 LYS HB2 1 1
7 12592 1 1 38 LYS HB3 H -7.970 2.132 -3.109 1.00 . A A . 389 LYS HB3 1 1
7 12593 1 1 38 LYS HD2 H -7.662 1.118 0.535 1.00 . A A . 389 LYS HD2 1 1
7 12594 1 1 38 LYS HD3 H -6.537 2.146 -0.335 1.00 . A A . 389 LYS HD3 1 1
7 12595 1 1 38 LYS HE2 H -9.513 2.365 -0.748 1.00 . A A . 389 LYS HE2 1 1
7 12596 1 1 38 LYS HE3 H -8.715 3.179 0.587 1.00 . A A . 389 LYS HE3 1 1
7 12597 1 1 38 LYS HG2 H -8.534 0.286 -1.639 1.00 . A A . 389 LYS HG2 1 1
7 12598 1 1 38 LYS HG3 H -6.831 -0.076 -1.407 1.00 . A A . 389 LYS HG3 1 1
7 12599 1 1 38 LYS HZ1 H -7.396 4.432 -1.005 1.00 . A A . 389 LYS HZ1 1 1
7 12600 1 1 38 LYS HZ2 H -9.018 4.634 -1.331 1.00 . A A . 389 LYS HZ2 1 1
7 12601 1 1 38 LYS HZ3 H -8.088 3.665 -2.314 1.00 . A A . 389 LYS HZ3 1 1
7 12602 1 1 38 LYS N N -8.386 -0.365 -4.184 1.00 . A A . 389 LYS N 1 1
7 12603 1 1 38 LYS NZ N -8.249 3.931 -1.323 1.00 . A A . 389 LYS NZ 1 1
7 12604 1 1 38 LYS O O -5.736 -1.283 -3.253 1.00 . A A . 389 LYS O 1 1
7 12605 1 1 39 PRO C C -2.677 -0.133 -4.631 1.00 . A A . 390 PRO C 1 1
7 12606 1 1 39 PRO CA C -3.793 -0.996 -5.255 1.00 . A A . 390 PRO CA 1 1
7 12607 1 1 39 PRO CB C -3.537 -1.145 -6.768 1.00 . A A . 390 PRO CB 1 1
7 12608 1 1 39 PRO CD C -5.377 0.368 -6.438 1.00 . A A . 390 PRO CD 1 1
7 12609 1 1 39 PRO CG C -4.712 -0.508 -7.455 1.00 . A A . 390 PRO CG 1 1
7 12610 1 1 39 PRO HA H -3.809 -1.969 -4.788 1.00 . A A . 390 PRO HA 1 1
7 12611 1 1 39 PRO HB2 H -2.616 -0.641 -7.016 1.00 . A A . 390 PRO HB2 1 1
7 12612 1 1 39 PRO HB3 H -3.454 -2.193 -7.017 1.00 . A A . 390 PRO HB3 1 1
7 12613 1 1 39 PRO HD2 H -4.935 1.353 -6.449 1.00 . A A . 390 PRO HD2 1 1
7 12614 1 1 39 PRO HD3 H -6.437 0.406 -6.644 1.00 . A A . 390 PRO HD3 1 1
7 12615 1 1 39 PRO HG2 H -4.374 0.085 -8.292 1.00 . A A . 390 PRO HG2 1 1
7 12616 1 1 39 PRO HG3 H -5.394 -1.273 -7.794 1.00 . A A . 390 PRO HG3 1 1
7 12617 1 1 39 PRO N N -5.093 -0.335 -5.186 1.00 . A A . 390 PRO N 1 1
7 12618 1 1 39 PRO O O -2.591 1.089 -4.907 1.00 . A A . 390 PRO O 1 1
7 12619 1 1 40 ASP C C -0.144 -1.188 -2.152 1.00 . A A . 391 ASP C 1 1
7 12620 1 1 40 ASP CA C -0.687 -0.142 -3.123 1.00 . A A . 391 ASP CA 1 1
7 12621 1 1 40 ASP CB C -1.091 1.149 -2.348 1.00 . A A . 391 ASP CB 1 1
7 12622 1 1 40 ASP CG C 0.098 2.034 -1.983 1.00 . A A . 391 ASP CG 1 1
7 12623 1 1 40 ASP H H -1.960 -1.735 -3.658 1.00 . A A . 391 ASP H 1 1
7 12624 1 1 40 ASP HA H 0.089 0.070 -3.844 1.00 . A A . 391 ASP HA 1 1
7 12625 1 1 40 ASP HB2 H -1.776 1.728 -2.948 1.00 . A A . 391 ASP HB2 1 1
7 12626 1 1 40 ASP HB3 H -1.585 0.852 -1.435 1.00 . A A . 391 ASP HB3 1 1
7 12627 1 1 40 ASP N N -1.836 -0.768 -3.810 1.00 . A A . 391 ASP N 1 1
7 12628 1 1 40 ASP O O -0.524 -2.344 -2.240 1.00 . A A . 391 ASP O 1 1
7 12629 1 1 40 ASP OD1 O 0.730 1.802 -0.938 1.00 . A A . 391 ASP OD1 1 1
7 12630 1 1 40 ASP OD2 O 0.417 2.978 -2.740 1.00 . A A . 391 ASP OD2 1 1
7 12631 1 1 41 SER C C 0.945 -1.150 1.112 1.00 . A A . 392 SER C 1 1
7 12632 1 1 41 SER CA C 1.252 -1.710 -0.277 1.00 . A A . 392 SER CA 1 1
7 12633 1 1 41 SER CB C 2.741 -1.870 -0.470 1.00 . A A . 392 SER CB 1 1
7 12634 1 1 41 SER H H 1.058 0.117 -1.290 1.00 . A A . 392 SER H 1 1
7 12635 1 1 41 SER HA H 0.768 -2.669 -0.393 1.00 . A A . 392 SER HA 1 1
7 12636 1 1 41 SER HB2 H 3.213 -0.916 -0.289 1.00 . A A . 392 SER HB2 1 1
7 12637 1 1 41 SER HB3 H 3.123 -2.603 0.222 1.00 . A A . 392 SER HB3 1 1
7 12638 1 1 41 SER HG H 3.546 -1.596 -2.224 1.00 . A A . 392 SER HG 1 1
7 12639 1 1 41 SER N N 0.735 -0.814 -1.279 1.00 . A A . 392 SER N 1 1
7 12640 1 1 41 SER O O 1.033 -1.844 2.113 1.00 . A A . 392 SER O 1 1
7 12641 1 1 41 SER OG O 3.023 -2.287 -1.802 1.00 . A A . 392 SER OG 1 1
7 12642 1 1 42 THR C C -1.327 0.606 2.614 1.00 . A A . 393 THR C 1 1
7 12643 1 1 42 THR CA C 0.183 0.803 2.364 1.00 . A A . 393 THR CA 1 1
7 12644 1 1 42 THR CB C 0.488 2.305 2.168 1.00 . A A . 393 THR CB 1 1
7 12645 1 1 42 THR CG2 C 0.585 3.034 3.504 1.00 . A A . 393 THR CG2 1 1
7 12646 1 1 42 THR H H 0.482 0.640 0.315 1.00 . A A . 393 THR H 1 1
7 12647 1 1 42 THR HA H 0.765 0.419 3.188 1.00 . A A . 393 THR HA 1 1
7 12648 1 1 42 THR HB H -0.289 2.748 1.563 1.00 . A A . 393 THR HB 1 1
7 12649 1 1 42 THR HG1 H 1.552 2.324 0.539 1.00 . A A . 393 THR HG1 1 1
7 12650 1 1 42 THR HG21 H -0.350 2.934 4.035 1.00 . A A . 393 THR HG21 1 1
7 12651 1 1 42 THR HG22 H 0.789 4.080 3.332 1.00 . A A . 393 THR HG22 1 1
7 12652 1 1 42 THR HG23 H 1.379 2.607 4.096 1.00 . A A . 393 THR HG23 1 1
7 12653 1 1 42 THR N N 0.537 0.106 1.141 1.00 . A A . 393 THR N 1 1
7 12654 1 1 42 THR O O -1.957 1.280 3.428 1.00 . A A . 393 THR O 1 1
7 12655 1 1 42 THR OG1 O 1.753 2.423 1.486 1.00 . A A . 393 THR OG1 1 1
7 12656 1 1 43 ILE C C -3.518 -1.685 3.066 1.00 . A A . 394 ILE C 1 1
7 12657 1 1 43 ILE CA C -3.262 -0.651 1.985 1.00 . A A . 394 ILE CA 1 1
7 12658 1 1 43 ILE CB C -3.836 -1.098 0.596 1.00 . A A . 394 ILE CB 1 1
7 12659 1 1 43 ILE CD1 C -2.717 -3.470 0.435 1.00 . A A . 394 ILE CD1 1 1
7 12660 1 1 43 ILE CG1 C -2.909 -2.088 -0.177 1.00 . A A . 394 ILE CG1 1 1
7 12661 1 1 43 ILE CG2 C -4.134 0.116 -0.260 1.00 . A A . 394 ILE CG2 1 1
7 12662 1 1 43 ILE H H -1.302 -0.859 1.317 1.00 . A A . 394 ILE H 1 1
7 12663 1 1 43 ILE HA H -3.767 0.258 2.279 1.00 . A A . 394 ILE HA 1 1
7 12664 1 1 43 ILE HB H -4.782 -1.581 0.792 1.00 . A A . 394 ILE HB 1 1
7 12665 1 1 43 ILE HD11 H -2.064 -4.056 -0.195 1.00 . A A . 394 ILE HD11 1 1
7 12666 1 1 43 ILE HD12 H -3.671 -3.968 0.526 1.00 . A A . 394 ILE HD12 1 1
7 12667 1 1 43 ILE HD13 H -2.274 -3.366 1.415 1.00 . A A . 394 ILE HD13 1 1
7 12668 1 1 43 ILE HG12 H -3.315 -2.241 -1.166 1.00 . A A . 394 ILE HG12 1 1
7 12669 1 1 43 ILE HG13 H -1.937 -1.632 -0.284 1.00 . A A . 394 ILE HG13 1 1
7 12670 1 1 43 ILE HG21 H -4.907 0.704 0.214 1.00 . A A . 394 ILE HG21 1 1
7 12671 1 1 43 ILE HG22 H -4.461 -0.197 -1.240 1.00 . A A . 394 ILE HG22 1 1
7 12672 1 1 43 ILE HG23 H -3.243 0.716 -0.349 1.00 . A A . 394 ILE HG23 1 1
7 12673 1 1 43 ILE N N -1.877 -0.331 1.905 1.00 . A A . 394 ILE N 1 1
7 12674 1 1 43 ILE O O -2.620 -2.459 3.407 1.00 . A A . 394 ILE O 1 1
7 12675 1 1 44 PRO C C -5.419 -4.008 4.037 1.00 . A A . 395 PRO C 1 1
7 12676 1 1 44 PRO CA C -5.056 -2.649 4.675 1.00 . A A . 395 PRO CA 1 1
7 12677 1 1 44 PRO CB C -6.295 -2.011 5.325 1.00 . A A . 395 PRO CB 1 1
7 12678 1 1 44 PRO CD C -5.773 -0.681 3.430 1.00 . A A . 395 PRO CD 1 1
7 12679 1 1 44 PRO CG C -6.915 -1.209 4.242 1.00 . A A . 395 PRO CG 1 1
7 12680 1 1 44 PRO HA H -4.277 -2.778 5.411 1.00 . A A . 395 PRO HA 1 1
7 12681 1 1 44 PRO HB2 H -6.958 -2.790 5.671 1.00 . A A . 395 PRO HB2 1 1
7 12682 1 1 44 PRO HB3 H -5.989 -1.389 6.153 1.00 . A A . 395 PRO HB3 1 1
7 12683 1 1 44 PRO HD2 H -6.041 -0.639 2.385 1.00 . A A . 395 PRO HD2 1 1
7 12684 1 1 44 PRO HD3 H -5.476 0.295 3.783 1.00 . A A . 395 PRO HD3 1 1
7 12685 1 1 44 PRO HG2 H -7.548 -1.840 3.633 1.00 . A A . 395 PRO HG2 1 1
7 12686 1 1 44 PRO HG3 H -7.487 -0.394 4.662 1.00 . A A . 395 PRO HG3 1 1
7 12687 1 1 44 PRO N N -4.693 -1.671 3.665 1.00 . A A . 395 PRO N 1 1
7 12688 1 1 44 PRO O O -5.487 -4.123 2.808 1.00 . A A . 395 PRO O 1 1
7 12689 1 1 45 PRO C C -7.456 -6.254 3.694 1.00 . A A . 396 PRO C 1 1
7 12690 1 1 45 PRO CA C -6.097 -6.372 4.406 1.00 . A A . 396 PRO CA 1 1
7 12691 1 1 45 PRO CB C -6.270 -7.148 5.713 1.00 . A A . 396 PRO CB 1 1
7 12692 1 1 45 PRO CD C -5.289 -5.078 6.305 1.00 . A A . 396 PRO CD 1 1
7 12693 1 1 45 PRO CG C -5.290 -6.533 6.637 1.00 . A A . 396 PRO CG 1 1
7 12694 1 1 45 PRO HA H -5.386 -6.873 3.766 1.00 . A A . 396 PRO HA 1 1
7 12695 1 1 45 PRO HB2 H -7.282 -7.026 6.069 1.00 . A A . 396 PRO HB2 1 1
7 12696 1 1 45 PRO HB3 H -6.063 -8.195 5.554 1.00 . A A . 396 PRO HB3 1 1
7 12697 1 1 45 PRO HD2 H -6.046 -4.557 6.872 1.00 . A A . 396 PRO HD2 1 1
7 12698 1 1 45 PRO HD3 H -4.315 -4.653 6.490 1.00 . A A . 396 PRO HD3 1 1
7 12699 1 1 45 PRO HG2 H -5.598 -6.685 7.661 1.00 . A A . 396 PRO HG2 1 1
7 12700 1 1 45 PRO HG3 H -4.310 -6.955 6.471 1.00 . A A . 396 PRO HG3 1 1
7 12701 1 1 45 PRO N N -5.602 -5.059 4.860 1.00 . A A . 396 PRO N 1 1
7 12702 1 1 45 PRO O O -8.138 -5.251 3.827 1.00 . A A . 396 PRO O 1 1
7 12703 1 1 46 ASP C C -10.368 -7.186 3.075 1.00 . A A . 397 ASP C 1 1
7 12704 1 1 46 ASP CA C -9.122 -7.361 2.177 1.00 . A A . 397 ASP CA 1 1
7 12705 1 1 46 ASP CB C -9.249 -8.674 1.376 1.00 . A A . 397 ASP CB 1 1
7 12706 1 1 46 ASP CG C -9.389 -9.917 2.239 1.00 . A A . 397 ASP CG 1 1
7 12707 1 1 46 ASP H H -7.218 -8.058 2.891 1.00 . A A . 397 ASP H 1 1
7 12708 1 1 46 ASP HA H -9.106 -6.536 1.483 1.00 . A A . 397 ASP HA 1 1
7 12709 1 1 46 ASP HB2 H -10.115 -8.614 0.735 1.00 . A A . 397 ASP HB2 1 1
7 12710 1 1 46 ASP HB3 H -8.367 -8.783 0.762 1.00 . A A . 397 ASP HB3 1 1
7 12711 1 1 46 ASP N N -7.831 -7.294 2.945 1.00 . A A . 397 ASP N 1 1
7 12712 1 1 46 ASP O O -11.511 -7.136 2.582 1.00 . A A . 397 ASP O 1 1
7 12713 1 1 46 ASP OD1 O -8.353 -10.451 2.696 1.00 . A A . 397 ASP OD1 1 1
7 12714 1 1 46 ASP OD2 O -10.528 -10.388 2.456 1.00 . A A . 397 ASP OD2 1 1
7 12715 1 1 47 HIS C C -11.425 -5.464 5.497 1.00 . A A . 398 HIS C 1 1
7 12716 1 1 47 HIS CA C -11.181 -6.945 5.356 1.00 . A A . 398 HIS CA 1 1
7 12717 1 1 47 HIS CB C -10.802 -7.522 6.735 1.00 . A A . 398 HIS CB 1 1
7 12718 1 1 47 HIS CD2 C -10.941 -9.967 5.886 1.00 . A A . 398 HIS CD2 1 1
7 12719 1 1 47 HIS CE1 C -10.520 -11.006 7.736 1.00 . A A . 398 HIS CE1 1 1
7 12720 1 1 47 HIS CG C -10.748 -9.019 6.828 1.00 . A A . 398 HIS CG 1 1
7 12721 1 1 47 HIS H H -9.198 -7.183 4.624 1.00 . A A . 398 HIS H 1 1
7 12722 1 1 47 HIS HA H -12.081 -7.418 5.000 1.00 . A A . 398 HIS HA 1 1
7 12723 1 1 47 HIS HB2 H -9.826 -7.152 7.013 1.00 . A A . 398 HIS HB2 1 1
7 12724 1 1 47 HIS HB3 H -11.523 -7.172 7.458 1.00 . A A . 398 HIS HB3 1 1
7 12725 1 1 47 HIS HD1 H -10.303 -9.286 8.871 1.00 . A A . 398 HIS HD1 1 1
7 12726 1 1 47 HIS HD2 H -11.172 -9.789 4.846 1.00 . A A . 398 HIS HD2 1 1
7 12727 1 1 47 HIS HE1 H -10.347 -11.783 8.467 1.00 . A A . 398 HIS HE1 1 1
7 12728 1 1 47 HIS N N -10.141 -7.156 4.367 1.00 . A A . 398 HIS N 1 1
7 12729 1 1 47 HIS ND1 N -10.481 -9.701 7.998 1.00 . A A . 398 HIS ND1 1 1
7 12730 1 1 47 HIS NE2 N -10.798 -11.225 6.465 1.00 . A A . 398 HIS NE2 1 1
7 12731 1 1 47 HIS O O -10.487 -4.667 5.472 1.00 . A A . 398 HIS O 1 1
7 12732 1 1 48 VAL C C -12.702 -3.238 7.222 1.00 . A A . 399 VAL C 1 1
7 12733 1 1 48 VAL CA C -12.971 -3.709 5.785 1.00 . A A . 399 VAL CA 1 1
7 12734 1 1 48 VAL CB C -14.437 -3.407 5.293 1.00 . A A . 399 VAL CB 1 1
7 12735 1 1 48 VAL CG1 C -15.471 -4.286 5.971 1.00 . A A . 399 VAL CG1 1 1
7 12736 1 1 48 VAL CG2 C -14.791 -1.945 5.458 1.00 . A A . 399 VAL CG2 1 1
7 12737 1 1 48 VAL H H -13.360 -5.762 5.784 1.00 . A A . 399 VAL H 1 1
7 12738 1 1 48 VAL HA H -12.275 -3.187 5.144 1.00 . A A . 399 VAL HA 1 1
7 12739 1 1 48 VAL HB H -14.472 -3.642 4.240 1.00 . A A . 399 VAL HB 1 1
7 12740 1 1 48 VAL HG11 H -15.415 -4.151 7.040 1.00 . A A . 399 VAL HG11 1 1
7 12741 1 1 48 VAL HG12 H -15.283 -5.321 5.731 1.00 . A A . 399 VAL HG12 1 1
7 12742 1 1 48 VAL HG13 H -16.458 -4.010 5.628 1.00 . A A . 399 VAL HG13 1 1
7 12743 1 1 48 VAL HG21 H -14.727 -1.676 6.503 1.00 . A A . 399 VAL HG21 1 1
7 12744 1 1 48 VAL HG22 H -15.798 -1.777 5.106 1.00 . A A . 399 VAL HG22 1 1
7 12745 1 1 48 VAL HG23 H -14.103 -1.339 4.887 1.00 . A A . 399 VAL HG23 1 1
7 12746 1 1 48 VAL N N -12.654 -5.090 5.670 1.00 . A A . 399 VAL N 1 1
7 12747 1 1 48 VAL O O -13.291 -3.731 8.192 1.00 . A A . 399 VAL O 1 1
7 12748 1 1 49 ILE C C -12.039 -0.438 8.892 1.00 . A A . 400 ILE C 1 1
7 12749 1 1 49 ILE CA C -11.357 -1.769 8.619 1.00 . A A . 400 ILE CA 1 1
7 12750 1 1 49 ILE CB C -9.803 -1.631 8.681 1.00 . A A . 400 ILE CB 1 1
7 12751 1 1 49 ILE CD1 C -7.648 -3.015 8.580 1.00 . A A . 400 ILE CD1 1 1
7 12752 1 1 49 ILE CG1 C -9.157 -3.016 8.510 1.00 . A A . 400 ILE CG1 1 1
7 12753 1 1 49 ILE CG2 C -9.345 -0.978 9.990 1.00 . A A . 400 ILE CG2 1 1
7 12754 1 1 49 ILE H H -11.355 -1.999 6.514 1.00 . A A . 400 ILE H 1 1
7 12755 1 1 49 ILE HA H -11.672 -2.469 9.378 1.00 . A A . 400 ILE HA 1 1
7 12756 1 1 49 ILE HB H -9.487 -1.002 7.861 1.00 . A A . 400 ILE HB 1 1
7 12757 1 1 49 ILE HD11 H -7.340 -2.620 9.537 1.00 . A A . 400 ILE HD11 1 1
7 12758 1 1 49 ILE HD12 H -7.248 -2.395 7.791 1.00 . A A . 400 ILE HD12 1 1
7 12759 1 1 49 ILE HD13 H -7.284 -4.025 8.473 1.00 . A A . 400 ILE HD13 1 1
7 12760 1 1 49 ILE HG12 H -9.514 -3.668 9.293 1.00 . A A . 400 ILE HG12 1 1
7 12761 1 1 49 ILE HG13 H -9.447 -3.425 7.553 1.00 . A A . 400 ILE HG13 1 1
7 12762 1 1 49 ILE HG21 H -8.268 -0.899 10.001 1.00 . A A . 400 ILE HG21 1 1
7 12763 1 1 49 ILE HG22 H -9.671 -1.578 10.825 1.00 . A A . 400 ILE HG22 1 1
7 12764 1 1 49 ILE HG23 H -9.779 0.008 10.067 1.00 . A A . 400 ILE HG23 1 1
7 12765 1 1 49 ILE N N -11.787 -2.308 7.336 1.00 . A A . 400 ILE N 1 1
7 12766 1 1 49 ILE O O -12.300 -0.073 10.040 1.00 . A A . 400 ILE O 1 1
7 12767 1 1 50 GLY C C -13.985 1.716 6.892 1.00 . A A . 401 GLY C 1 1
7 12768 1 1 50 GLY CA C -12.982 1.525 7.973 1.00 . A A . 401 GLY CA 1 1
7 12769 1 1 50 GLY H H -12.268 -0.118 6.939 1.00 . A A . 401 GLY H 1 1
7 12770 1 1 50 GLY HA2 H -13.467 1.595 8.936 1.00 . A A . 401 GLY HA2 1 1
7 12771 1 1 50 GLY HA3 H -12.226 2.292 7.890 1.00 . A A . 401 GLY HA3 1 1
7 12772 1 1 50 GLY N N -12.381 0.244 7.842 1.00 . A A . 401 GLY N 1 1
7 12773 1 1 50 GLY O O -13.950 1.018 5.883 1.00 . A A . 401 GLY O 1 1
7 12774 1 1 51 THR C C -15.826 4.173 5.483 1.00 . A A . 402 THR C 1 1
7 12775 1 1 51 THR CA C -15.943 2.841 6.187 1.00 . A A . 402 THR CA 1 1
7 12776 1 1 51 THR CB C -17.295 2.727 6.942 1.00 . A A . 402 THR CB 1 1
7 12777 1 1 51 THR CG2 C -17.653 1.268 7.197 1.00 . A A . 402 THR CG2 1 1
7 12778 1 1 51 THR H H -14.775 3.219 7.866 1.00 . A A . 402 THR H 1 1
7 12779 1 1 51 THR HA H -15.912 2.055 5.448 1.00 . A A . 402 THR HA 1 1
7 12780 1 1 51 THR HB H -18.063 3.176 6.329 1.00 . A A . 402 THR HB 1 1
7 12781 1 1 51 THR HG1 H -16.764 4.276 8.090 1.00 . A A . 402 THR HG1 1 1
7 12782 1 1 51 THR HG21 H -16.880 0.807 7.792 1.00 . A A . 402 THR HG21 1 1
7 12783 1 1 51 THR HG22 H -17.740 0.746 6.255 1.00 . A A . 402 THR HG22 1 1
7 12784 1 1 51 THR HG23 H -18.593 1.216 7.726 1.00 . A A . 402 THR HG23 1 1
7 12785 1 1 51 THR N N -14.858 2.632 7.082 1.00 . A A . 402 THR N 1 1
7 12786 1 1 51 THR O O -14.833 4.897 5.646 1.00 . A A . 402 THR O 1 1
7 12787 1 1 51 THR OG1 O -17.233 3.439 8.199 1.00 . A A . 402 THR OG1 1 1
7 12788 1 1 52 ASP C C -17.822 6.593 4.679 1.00 . A A . 403 ASP C 1 1
7 12789 1 1 52 ASP CA C -16.833 5.703 3.957 1.00 . A A . 403 ASP CA 1 1
7 12790 1 1 52 ASP CB C -17.280 5.439 2.517 1.00 . A A . 403 ASP CB 1 1
7 12791 1 1 52 ASP CG C -17.440 6.689 1.679 1.00 . A A . 403 ASP CG 1 1
7 12792 1 1 52 ASP H H -17.527 3.837 4.536 1.00 . A A . 403 ASP H 1 1
7 12793 1 1 52 ASP HA H -15.852 6.155 3.962 1.00 . A A . 403 ASP HA 1 1
7 12794 1 1 52 ASP HB2 H -16.550 4.802 2.039 1.00 . A A . 403 ASP HB2 1 1
7 12795 1 1 52 ASP HB3 H -18.224 4.918 2.554 1.00 . A A . 403 ASP HB3 1 1
7 12796 1 1 52 ASP N N -16.786 4.463 4.671 1.00 . A A . 403 ASP N 1 1
7 12797 1 1 52 ASP O O -18.900 6.125 5.051 1.00 . A A . 403 ASP O 1 1
7 12798 1 1 52 ASP OD1 O -16.449 7.163 1.086 1.00 . A A . 403 ASP OD1 1 1
7 12799 1 1 52 ASP OD2 O -18.562 7.199 1.570 1.00 . A A . 403 ASP OD2 1 1
7 12800 1 1 53 PRO C C -19.740 8.908 5.272 1.00 . A A . 404 PRO C 1 1
7 12801 1 1 53 PRO CA C -18.278 8.823 5.715 1.00 . A A . 404 PRO CA 1 1
7 12802 1 1 53 PRO CB C -17.564 10.148 5.498 1.00 . A A . 404 PRO CB 1 1
7 12803 1 1 53 PRO CD C -16.153 8.465 4.577 1.00 . A A . 404 PRO CD 1 1
7 12804 1 1 53 PRO CG C -16.141 9.761 5.330 1.00 . A A . 404 PRO CG 1 1
7 12805 1 1 53 PRO HA H -18.266 8.582 6.765 1.00 . A A . 404 PRO HA 1 1
7 12806 1 1 53 PRO HB2 H -17.955 10.634 4.618 1.00 . A A . 404 PRO HB2 1 1
7 12807 1 1 53 PRO HB3 H -17.697 10.784 6.360 1.00 . A A . 404 PRO HB3 1 1
7 12808 1 1 53 PRO HD2 H -16.100 8.643 3.513 1.00 . A A . 404 PRO HD2 1 1
7 12809 1 1 53 PRO HD3 H -15.331 7.847 4.904 1.00 . A A . 404 PRO HD3 1 1
7 12810 1 1 53 PRO HG2 H -15.618 10.514 4.763 1.00 . A A . 404 PRO HG2 1 1
7 12811 1 1 53 PRO HG3 H -15.679 9.626 6.297 1.00 . A A . 404 PRO HG3 1 1
7 12812 1 1 53 PRO N N -17.450 7.860 4.953 1.00 . A A . 404 PRO N 1 1
7 12813 1 1 53 PRO O O -20.627 9.123 6.105 1.00 . A A . 404 PRO O 1 1
7 12814 1 1 54 ALA C C -22.273 7.689 4.092 1.00 . A A . 405 ALA C 1 1
7 12815 1 1 54 ALA CA C -21.359 8.739 3.460 1.00 . A A . 405 ALA CA 1 1
7 12816 1 1 54 ALA CB C -21.365 8.617 1.947 1.00 . A A . 405 ALA CB 1 1
7 12817 1 1 54 ALA H H -19.250 8.399 3.416 1.00 . A A . 405 ALA H 1 1
7 12818 1 1 54 ALA HA H -21.742 9.715 3.725 1.00 . A A . 405 ALA HA 1 1
7 12819 1 1 54 ALA HB1 H -20.719 9.373 1.525 1.00 . A A . 405 ALA HB1 1 1
7 12820 1 1 54 ALA HB2 H -22.370 8.754 1.575 1.00 . A A . 405 ALA HB2 1 1
7 12821 1 1 54 ALA HB3 H -21.006 7.638 1.665 1.00 . A A . 405 ALA HB3 1 1
7 12822 1 1 54 ALA N N -19.998 8.661 3.996 1.00 . A A . 405 ALA N 1 1
7 12823 1 1 54 ALA O O -23.474 7.861 4.131 1.00 . A A . 405 ALA O 1 1
7 12824 1 1 55 ALA C C -22.887 6.038 6.665 1.00 . A A . 406 ALA C 1 1
7 12825 1 1 55 ALA CA C -22.446 5.574 5.278 1.00 . A A . 406 ALA CA 1 1
7 12826 1 1 55 ALA CB C -21.617 4.301 5.387 1.00 . A A . 406 ALA CB 1 1
7 12827 1 1 55 ALA H H -20.706 6.538 4.550 1.00 . A A . 406 ALA H 1 1
7 12828 1 1 55 ALA HA H -23.322 5.369 4.682 1.00 . A A . 406 ALA HA 1 1
7 12829 1 1 55 ALA HB1 H -22.212 3.519 5.836 1.00 . A A . 406 ALA HB1 1 1
7 12830 1 1 55 ALA HB2 H -20.750 4.488 6.001 1.00 . A A . 406 ALA HB2 1 1
7 12831 1 1 55 ALA HB3 H -21.297 3.993 4.402 1.00 . A A . 406 ALA HB3 1 1
7 12832 1 1 55 ALA N N -21.683 6.622 4.614 1.00 . A A . 406 ALA N 1 1
7 12833 1 1 55 ALA O O -23.972 5.713 7.133 1.00 . A A . 406 ALA O 1 1
7 12834 1 1 56 ASN C C -23.168 8.597 8.571 1.00 . A A . 407 ASN C 1 1
7 12835 1 1 56 ASN CA C -22.323 7.345 8.635 1.00 . A A . 407 ASN CA 1 1
7 12836 1 1 56 ASN CB C -21.027 7.590 9.426 1.00 . A A . 407 ASN CB 1 1
7 12837 1 1 56 ASN CG C -20.289 6.299 9.762 1.00 . A A . 407 ASN CG 1 1
7 12838 1 1 56 ASN H H -21.240 7.131 6.822 1.00 . A A . 407 ASN H 1 1
7 12839 1 1 56 ASN HA H -22.910 6.599 9.152 1.00 . A A . 407 ASN HA 1 1
7 12840 1 1 56 ASN HB2 H -20.370 8.214 8.838 1.00 . A A . 407 ASN HB2 1 1
7 12841 1 1 56 ASN HB3 H -21.271 8.099 10.348 1.00 . A A . 407 ASN HB3 1 1
7 12842 1 1 56 ASN HD21 H -19.157 6.428 8.127 1.00 . A A . 407 ASN HD21 1 1
7 12843 1 1 56 ASN HD22 H -18.882 5.064 9.140 1.00 . A A . 407 ASN HD22 1 1
7 12844 1 1 56 ASN N N -22.049 6.844 7.290 1.00 . A A . 407 ASN N 1 1
7 12845 1 1 56 ASN ND2 N -19.355 5.896 8.925 1.00 . A A . 407 ASN ND2 1 1
7 12846 1 1 56 ASN O O -23.697 9.068 9.580 1.00 . A A . 407 ASN O 1 1
7 12847 1 1 56 ASN OD1 O -20.543 5.677 10.794 1.00 . A A . 407 ASN OD1 1 1
7 12848 1 1 57 THR C C -25.584 9.742 6.976 1.00 . A A . 408 THR C 1 1
7 12849 1 1 57 THR CA C -24.146 10.255 7.133 1.00 . A A . 408 THR CA 1 1
7 12850 1 1 57 THR CB C -23.681 10.975 5.832 1.00 . A A . 408 THR CB 1 1
7 12851 1 1 57 THR CG2 C -24.454 12.264 5.594 1.00 . A A . 408 THR CG2 1 1
7 12852 1 1 57 THR H H -22.874 8.665 6.628 1.00 . A A . 408 THR H 1 1
7 12853 1 1 57 THR HA H -24.080 10.931 7.972 1.00 . A A . 408 THR HA 1 1
7 12854 1 1 57 THR HB H -23.828 10.307 4.995 1.00 . A A . 408 THR HB 1 1
7 12855 1 1 57 THR HG1 H -21.867 10.630 6.501 1.00 . A A . 408 THR HG1 1 1
7 12856 1 1 57 THR HG21 H -25.509 12.045 5.521 1.00 . A A . 408 THR HG21 1 1
7 12857 1 1 57 THR HG22 H -24.114 12.718 4.676 1.00 . A A . 408 THR HG22 1 1
7 12858 1 1 57 THR HG23 H -24.281 12.945 6.413 1.00 . A A . 408 THR HG23 1 1
7 12859 1 1 57 THR N N -23.314 9.112 7.380 1.00 . A A . 408 THR N 1 1
7 12860 1 1 57 THR O O -25.783 8.575 6.629 1.00 . A A . 408 THR O 1 1
7 12861 1 1 57 THR OG1 O -22.280 11.297 5.934 1.00 . A A . 408 THR OG1 1 1
7 12862 1 1 58 SER C C -28.296 10.089 5.630 1.00 . A A . 409 SER C 1 1
7 12863 1 1 58 SER CA C -27.927 10.121 7.117 1.00 . A A . 409 SER CA 1 1
7 12864 1 1 58 SER CB C -28.861 11.037 7.897 1.00 . A A . 409 SER CB 1 1
7 12865 1 1 58 SER H H -26.384 11.469 7.589 1.00 . A A . 409 SER H 1 1
7 12866 1 1 58 SER HA H -27.999 9.120 7.516 1.00 . A A . 409 SER HA 1 1
7 12867 1 1 58 SER HB2 H -28.824 12.031 7.477 1.00 . A A . 409 SER HB2 1 1
7 12868 1 1 58 SER HB3 H -29.870 10.655 7.839 1.00 . A A . 409 SER HB3 1 1
7 12869 1 1 58 SER HG H -27.596 10.707 9.359 1.00 . A A . 409 SER HG 1 1
7 12870 1 1 58 SER N N -26.570 10.559 7.273 1.00 . A A . 409 SER N 1 1
7 12871 1 1 58 SER O O -28.343 11.121 4.961 1.00 . A A . 409 SER O 1 1
7 12872 1 1 58 SER OG O -28.475 11.096 9.269 1.00 . A A . 409 SER OG 1 1
7 12873 1 1 59 VAL C C -30.180 7.885 3.721 1.00 . A A . 410 VAL C 1 1
7 12874 1 1 59 VAL CA C -28.876 8.654 3.763 1.00 . A A . 410 VAL CA 1 1
7 12875 1 1 59 VAL CB C -27.772 7.862 2.992 1.00 . A A . 410 VAL CB 1 1
7 12876 1 1 59 VAL CG1 C -26.492 8.677 2.889 1.00 . A A . 410 VAL CG1 1 1
7 12877 1 1 59 VAL CG2 C -27.487 6.516 3.658 1.00 . A A . 410 VAL CG2 1 1
7 12878 1 1 59 VAL H H -28.452 8.122 5.737 1.00 . A A . 410 VAL H 1 1
7 12879 1 1 59 VAL HA H -29.021 9.612 3.284 1.00 . A A . 410 VAL HA 1 1
7 12880 1 1 59 VAL HB H -28.131 7.677 1.990 1.00 . A A . 410 VAL HB 1 1
7 12881 1 1 59 VAL HG11 H -25.746 8.111 2.352 1.00 . A A . 410 VAL HG11 1 1
7 12882 1 1 59 VAL HG12 H -26.130 8.904 3.881 1.00 . A A . 410 VAL HG12 1 1
7 12883 1 1 59 VAL HG13 H -26.694 9.597 2.362 1.00 . A A . 410 VAL HG13 1 1
7 12884 1 1 59 VAL HG21 H -27.150 6.682 4.671 1.00 . A A . 410 VAL HG21 1 1
7 12885 1 1 59 VAL HG22 H -26.720 5.994 3.104 1.00 . A A . 410 VAL HG22 1 1
7 12886 1 1 59 VAL HG23 H -28.388 5.921 3.671 1.00 . A A . 410 VAL HG23 1 1
7 12887 1 1 59 VAL N N -28.519 8.901 5.137 1.00 . A A . 410 VAL N 1 1
7 12888 1 1 59 VAL O O -30.661 7.410 4.758 1.00 . A A . 410 VAL O 1 1
7 12889 1 1 60 SER C C -31.719 5.570 2.410 1.00 . A A . 411 SER C 1 1
7 12890 1 1 60 SER CA C -31.989 7.073 2.412 1.00 . A A . 411 SER CA 1 1
7 12891 1 1 60 SER CB C -32.655 7.494 1.102 1.00 . A A . 411 SER CB 1 1
7 12892 1 1 60 SER H H -30.321 8.153 1.771 1.00 . A A . 411 SER H 1 1
7 12893 1 1 60 SER HA H -32.636 7.328 3.239 1.00 . A A . 411 SER HA 1 1
7 12894 1 1 60 SER HB2 H -32.543 8.559 0.968 1.00 . A A . 411 SER HB2 1 1
7 12895 1 1 60 SER HB3 H -32.171 6.983 0.284 1.00 . A A . 411 SER HB3 1 1
7 12896 1 1 60 SER HG H -34.480 8.010 1.246 1.00 . A A . 411 SER HG 1 1
7 12897 1 1 60 SER N N -30.749 7.766 2.563 1.00 . A A . 411 SER N 1 1
7 12898 1 1 60 SER O O -30.650 5.115 1.950 1.00 . A A . 411 SER O 1 1
7 12899 1 1 60 SER OG O -34.038 7.164 1.091 1.00 . A A . 411 SER OG 1 1
7 12900 1 1 61 ALA C C -32.682 2.847 1.543 1.00 . A A . 412 ALA C 1 1
7 12901 1 1 61 ALA CA C -32.520 3.374 2.953 1.00 . A A . 412 ALA CA 1 1
7 12902 1 1 61 ALA CB C -33.529 2.739 3.895 1.00 . A A . 412 ALA CB 1 1
7 12903 1 1 61 ALA H H -33.457 5.216 3.314 1.00 . A A . 412 ALA H 1 1
7 12904 1 1 61 ALA HA H -31.523 3.141 3.297 1.00 . A A . 412 ALA HA 1 1
7 12905 1 1 61 ALA HB1 H -33.386 3.127 4.893 1.00 . A A . 412 ALA HB1 1 1
7 12906 1 1 61 ALA HB2 H -33.384 1.669 3.904 1.00 . A A . 412 ALA HB2 1 1
7 12907 1 1 61 ALA HB3 H -34.530 2.968 3.558 1.00 . A A . 412 ALA HB3 1 1
7 12908 1 1 61 ALA N N -32.650 4.804 2.937 1.00 . A A . 412 ALA N 1 1
7 12909 1 1 61 ALA O O -33.759 2.964 0.935 1.00 . A A . 412 ALA O 1 1
7 12910 1 1 62 GLY C C -30.649 2.578 -1.206 1.00 . A A . 413 GLY C 1 1
7 12911 1 1 62 GLY CA C -31.612 1.813 -0.323 1.00 . A A . 413 GLY CA 1 1
7 12912 1 1 62 GLY H H -30.802 2.262 1.565 1.00 . A A . 413 GLY H 1 1
7 12913 1 1 62 GLY HA2 H -31.332 0.771 -0.311 1.00 . A A . 413 GLY HA2 1 1
7 12914 1 1 62 GLY HA3 H -32.607 1.905 -0.734 1.00 . A A . 413 GLY HA3 1 1
7 12915 1 1 62 GLY N N -31.613 2.314 1.019 1.00 . A A . 413 GLY N 1 1
7 12916 1 1 62 GLY O O -30.643 2.399 -2.419 1.00 . A A . 413 GLY O 1 1
7 12917 1 1 63 ASP C C -27.600 3.325 -1.540 1.00 . A A . 414 ASP C 1 1
7 12918 1 1 63 ASP CA C -28.842 4.216 -1.364 1.00 . A A . 414 ASP CA 1 1
7 12919 1 1 63 ASP CB C -28.486 5.521 -0.610 1.00 . A A . 414 ASP CB 1 1
7 12920 1 1 63 ASP CG C -27.878 6.609 -1.497 1.00 . A A . 414 ASP CG 1 1
7 12921 1 1 63 ASP H H -29.864 3.566 0.370 1.00 . A A . 414 ASP H 1 1
7 12922 1 1 63 ASP HA H -29.261 4.441 -2.334 1.00 . A A . 414 ASP HA 1 1
7 12923 1 1 63 ASP HB2 H -29.383 5.919 -0.159 1.00 . A A . 414 ASP HB2 1 1
7 12924 1 1 63 ASP HB3 H -27.779 5.283 0.172 1.00 . A A . 414 ASP HB3 1 1
7 12925 1 1 63 ASP N N -29.829 3.443 -0.601 1.00 . A A . 414 ASP N 1 1
7 12926 1 1 63 ASP O O -27.630 2.140 -1.157 1.00 . A A . 414 ASP O 1 1
7 12927 1 1 63 ASP OD1 O -26.671 6.550 -1.830 1.00 . A A . 414 ASP OD1 1 1
7 12928 1 1 63 ASP OD2 O -28.607 7.564 -1.863 1.00 . A A . 414 ASP OD2 1 1
7 12929 1 1 64 GLU C C -24.271 3.327 -1.320 1.00 . A A . 415 GLU C 1 1
7 12930 1 1 64 GLU CA C -25.377 3.018 -2.305 1.00 . A A . 415 GLU CA 1 1
7 12931 1 1 64 GLU CB C -24.853 3.093 -3.742 1.00 . A A . 415 GLU CB 1 1
7 12932 1 1 64 GLU CD C -23.549 4.313 -5.444 1.00 . A A . 415 GLU CD 1 1
7 12933 1 1 64 GLU CG C -24.319 4.433 -4.169 1.00 . A A . 415 GLU CG 1 1
7 12934 1 1 64 GLU H H -26.486 4.808 -2.274 1.00 . A A . 415 GLU H 1 1
7 12935 1 1 64 GLU HA H -25.693 2.003 -2.112 1.00 . A A . 415 GLU HA 1 1
7 12936 1 1 64 GLU HB2 H -24.057 2.374 -3.865 1.00 . A A . 415 GLU HB2 1 1
7 12937 1 1 64 GLU HB3 H -25.652 2.834 -4.420 1.00 . A A . 415 GLU HB3 1 1
7 12938 1 1 64 GLU HG2 H -25.150 5.104 -4.322 1.00 . A A . 415 GLU HG2 1 1
7 12939 1 1 64 GLU HG3 H -23.667 4.819 -3.398 1.00 . A A . 415 GLU HG3 1 1
7 12940 1 1 64 GLU N N -26.532 3.842 -2.080 1.00 . A A . 415 GLU N 1 1
7 12941 1 1 64 GLU O O -24.053 4.487 -0.941 1.00 . A A . 415 GLU O 1 1
7 12942 1 1 64 GLU OE1 O -22.441 3.754 -5.416 1.00 . A A . 415 GLU OE1 1 1
7 12943 1 1 64 GLU OE2 O -24.018 4.776 -6.501 1.00 . A A . 415 GLU OE2 1 1
7 12944 1 1 65 ILE C C -21.261 1.831 -0.693 1.00 . A A . 416 ILE C 1 1
7 12945 1 1 65 ILE CA C -22.491 2.398 0.013 1.00 . A A . 416 ILE CA 1 1
7 12946 1 1 65 ILE CB C -22.763 1.616 1.339 1.00 . A A . 416 ILE CB 1 1
7 12947 1 1 65 ILE CD1 C -24.046 3.603 2.387 1.00 . A A . 416 ILE CD1 1 1
7 12948 1 1 65 ILE CG1 C -24.054 2.122 2.029 1.00 . A A . 416 ILE CG1 1 1
7 12949 1 1 65 ILE CG2 C -21.572 1.698 2.300 1.00 . A A . 416 ILE CG2 1 1
7 12950 1 1 65 ILE H H -23.876 1.398 -1.200 1.00 . A A . 416 ILE H 1 1
7 12951 1 1 65 ILE HA H -22.325 3.442 0.234 1.00 . A A . 416 ILE HA 1 1
7 12952 1 1 65 ILE HB H -22.901 0.577 1.077 1.00 . A A . 416 ILE HB 1 1
7 12953 1 1 65 ILE HD11 H -24.971 3.858 2.883 1.00 . A A . 416 ILE HD11 1 1
7 12954 1 1 65 ILE HD12 H -23.940 4.193 1.489 1.00 . A A . 416 ILE HD12 1 1
7 12955 1 1 65 ILE HD13 H -23.215 3.804 3.047 1.00 . A A . 416 ILE HD13 1 1
7 12956 1 1 65 ILE HG12 H -24.891 1.957 1.365 1.00 . A A . 416 ILE HG12 1 1
7 12957 1 1 65 ILE HG13 H -24.212 1.560 2.937 1.00 . A A . 416 ILE HG13 1 1
7 12958 1 1 65 ILE HG21 H -21.796 1.149 3.202 1.00 . A A . 416 ILE HG21 1 1
7 12959 1 1 65 ILE HG22 H -21.381 2.732 2.547 1.00 . A A . 416 ILE HG22 1 1
7 12960 1 1 65 ILE HG23 H -20.697 1.277 1.826 1.00 . A A . 416 ILE HG23 1 1
7 12961 1 1 65 ILE N N -23.607 2.293 -0.890 1.00 . A A . 416 ILE N 1 1
7 12962 1 1 65 ILE O O -21.356 0.820 -1.399 1.00 . A A . 416 ILE O 1 1
7 12963 1 1 66 THR C C -18.142 1.141 -0.257 1.00 . A A . 417 THR C 1 1
7 12964 1 1 66 THR CA C -18.946 2.039 -1.204 1.00 . A A . 417 THR CA 1 1
7 12965 1 1 66 THR CB C -18.062 3.228 -1.677 1.00 . A A . 417 THR CB 1 1
7 12966 1 1 66 THR CG2 C -18.821 4.158 -2.601 1.00 . A A . 417 THR CG2 1 1
7 12967 1 1 66 THR H H -20.136 3.296 -0.012 1.00 . A A . 417 THR H 1 1
7 12968 1 1 66 THR HA H -19.220 1.444 -2.063 1.00 . A A . 417 THR HA 1 1
7 12969 1 1 66 THR HB H -17.226 2.813 -2.221 1.00 . A A . 417 THR HB 1 1
7 12970 1 1 66 THR HG1 H -18.243 3.845 0.170 1.00 . A A . 417 THR HG1 1 1
7 12971 1 1 66 THR HG21 H -19.708 4.502 -2.091 1.00 . A A . 417 THR HG21 1 1
7 12972 1 1 66 THR HG22 H -19.105 3.656 -3.511 1.00 . A A . 417 THR HG22 1 1
7 12973 1 1 66 THR HG23 H -18.201 5.008 -2.844 1.00 . A A . 417 THR HG23 1 1
7 12974 1 1 66 THR N N -20.147 2.487 -0.563 1.00 . A A . 417 THR N 1 1
7 12975 1 1 66 THR O O -17.922 1.483 0.912 1.00 . A A . 417 THR O 1 1
7 12976 1 1 66 THR OG1 O -17.625 3.997 -0.556 1.00 . A A . 417 THR OG1 1 1
7 12977 1 1 67 VAL C C -15.500 -0.788 -0.478 1.00 . A A . 418 VAL C 1 1
7 12978 1 1 67 VAL CA C -16.941 -0.908 0.006 1.00 . A A . 418 VAL CA 1 1
7 12979 1 1 67 VAL CB C -17.479 -2.376 -0.117 1.00 . A A . 418 VAL CB 1 1
7 12980 1 1 67 VAL CG1 C -17.472 -2.889 -1.554 1.00 . A A . 418 VAL CG1 1 1
7 12981 1 1 67 VAL CG2 C -16.741 -3.326 0.815 1.00 . A A . 418 VAL CG2 1 1
7 12982 1 1 67 VAL H H -17.985 -0.223 -1.669 1.00 . A A . 418 VAL H 1 1
7 12983 1 1 67 VAL HA H -16.983 -0.596 1.039 1.00 . A A . 418 VAL HA 1 1
7 12984 1 1 67 VAL HB H -18.514 -2.341 0.181 1.00 . A A . 418 VAL HB 1 1
7 12985 1 1 67 VAL HG11 H -18.104 -2.262 -2.165 1.00 . A A . 418 VAL HG11 1 1
7 12986 1 1 67 VAL HG12 H -17.840 -3.904 -1.578 1.00 . A A . 418 VAL HG12 1 1
7 12987 1 1 67 VAL HG13 H -16.461 -2.863 -1.934 1.00 . A A . 418 VAL HG13 1 1
7 12988 1 1 67 VAL HG21 H -16.868 -3.000 1.837 1.00 . A A . 418 VAL HG21 1 1
7 12989 1 1 67 VAL HG22 H -15.691 -3.328 0.565 1.00 . A A . 418 VAL HG22 1 1
7 12990 1 1 67 VAL HG23 H -17.141 -4.323 0.702 1.00 . A A . 418 VAL HG23 1 1
7 12991 1 1 67 VAL N N -17.742 0.008 -0.745 1.00 . A A . 418 VAL N 1 1
7 12992 1 1 67 VAL O O -15.239 -0.798 -1.676 1.00 . A A . 418 VAL O 1 1
7 12993 1 1 68 ASN C C -12.452 -1.730 0.238 1.00 . A A . 419 ASN C 1 1
7 12994 1 1 68 ASN CA C -13.192 -0.427 0.063 1.00 . A A . 419 ASN CA 1 1
7 12995 1 1 68 ASN CB C -12.496 0.688 0.887 1.00 . A A . 419 ASN CB 1 1
7 12996 1 1 68 ASN CG C -12.932 2.133 0.563 1.00 . A A . 419 ASN CG 1 1
7 12997 1 1 68 ASN H H -14.832 -0.606 1.378 1.00 . A A . 419 ASN H 1 1
7 12998 1 1 68 ASN HA H -13.174 -0.158 -0.983 1.00 . A A . 419 ASN HA 1 1
7 12999 1 1 68 ASN HB2 H -12.696 0.517 1.934 1.00 . A A . 419 ASN HB2 1 1
7 13000 1 1 68 ASN HB3 H -11.431 0.611 0.726 1.00 . A A . 419 ASN HB3 1 1
7 13001 1 1 68 ASN HD21 H -14.756 1.562 0.057 1.00 . A A . 419 ASN HD21 1 1
7 13002 1 1 68 ASN HD22 H -14.438 3.253 -0.052 1.00 . A A . 419 ASN HD22 1 1
7 13003 1 1 68 ASN N N -14.588 -0.596 0.429 1.00 . A A . 419 ASN N 1 1
7 13004 1 1 68 ASN ND2 N -14.159 2.332 0.150 1.00 . A A . 419 ASN ND2 1 1
7 13005 1 1 68 ASN O O -12.559 -2.369 1.279 1.00 . A A . 419 ASN O 1 1
7 13006 1 1 68 ASN OD1 O -12.145 3.068 0.702 1.00 . A A . 419 ASN OD1 1 1
7 13007 1 1 69 VAL C C -9.602 -3.087 -1.399 1.00 . A A . 420 VAL C 1 1
7 13008 1 1 69 VAL CA C -10.956 -3.347 -0.736 1.00 . A A . 420 VAL CA 1 1
7 13009 1 1 69 VAL CB C -11.702 -4.552 -1.418 1.00 . A A . 420 VAL CB 1 1
7 13010 1 1 69 VAL CG1 C -11.991 -4.288 -2.892 1.00 . A A . 420 VAL CG1 1 1
7 13011 1 1 69 VAL CG2 C -10.940 -5.863 -1.238 1.00 . A A . 420 VAL CG2 1 1
7 13012 1 1 69 VAL H H -11.750 -1.613 -1.617 1.00 . A A . 420 VAL H 1 1
7 13013 1 1 69 VAL HA H -10.784 -3.580 0.305 1.00 . A A . 420 VAL HA 1 1
7 13014 1 1 69 VAL HB H -12.659 -4.648 -0.924 1.00 . A A . 420 VAL HB 1 1
7 13015 1 1 69 VAL HG11 H -12.618 -3.414 -2.988 1.00 . A A . 420 VAL HG11 1 1
7 13016 1 1 69 VAL HG12 H -12.496 -5.142 -3.320 1.00 . A A . 420 VAL HG12 1 1
7 13017 1 1 69 VAL HG13 H -11.060 -4.119 -3.413 1.00 . A A . 420 VAL HG13 1 1
7 13018 1 1 69 VAL HG21 H -10.843 -6.088 -0.185 1.00 . A A . 420 VAL HG21 1 1
7 13019 1 1 69 VAL HG22 H -9.957 -5.770 -1.676 1.00 . A A . 420 VAL HG22 1 1
7 13020 1 1 69 VAL HG23 H -11.478 -6.659 -1.729 1.00 . A A . 420 VAL HG23 1 1
7 13021 1 1 69 VAL N N -11.746 -2.136 -0.783 1.00 . A A . 420 VAL N 1 1
7 13022 1 1 69 VAL O O -9.512 -2.310 -2.372 1.00 . A A . 420 VAL O 1 1
7 13023 1 1 70 SER C C -7.015 -4.549 -2.494 1.00 . A A . 421 SER C 1 1
7 13024 1 1 70 SER CA C -7.255 -3.482 -1.430 1.00 . A A . 421 SER CA 1 1
7 13025 1 1 70 SER CB C -6.243 -3.611 -0.323 1.00 . A A . 421 SER CB 1 1
7 13026 1 1 70 SER H H -8.643 -4.202 -0.047 1.00 . A A . 421 SER H 1 1
7 13027 1 1 70 SER HA H -7.178 -2.500 -1.871 1.00 . A A . 421 SER HA 1 1
7 13028 1 1 70 SER HB2 H -6.209 -4.637 0.017 1.00 . A A . 421 SER HB2 1 1
7 13029 1 1 70 SER HB3 H -5.273 -3.314 -0.693 1.00 . A A . 421 SER HB3 1 1
7 13030 1 1 70 SER HG H -6.265 -3.211 1.566 1.00 . A A . 421 SER HG 1 1
7 13031 1 1 70 SER N N -8.561 -3.657 -0.861 1.00 . A A . 421 SER N 1 1
7 13032 1 1 70 SER O O -7.129 -5.747 -2.222 1.00 . A A . 421 SER O 1 1
7 13033 1 1 70 SER OG O -6.595 -2.770 0.768 1.00 . A A . 421 SER OG 1 1
7 13034 1 1 71 THR C C -5.093 -4.865 -5.354 1.00 . A A . 422 THR C 1 1
7 13035 1 1 71 THR CA C -6.488 -5.044 -4.780 1.00 . A A . 422 THR CA 1 1
7 13036 1 1 71 THR CB C -7.533 -4.875 -5.902 1.00 . A A . 422 THR CB 1 1
7 13037 1 1 71 THR CG2 C -8.916 -5.308 -5.427 1.00 . A A . 422 THR CG2 1 1
7 13038 1 1 71 THR H H -6.667 -3.160 -3.866 1.00 . A A . 422 THR H 1 1
7 13039 1 1 71 THR HA H -6.577 -6.044 -4.384 1.00 . A A . 422 THR HA 1 1
7 13040 1 1 71 THR HB H -7.234 -5.487 -6.741 1.00 . A A . 422 THR HB 1 1
7 13041 1 1 71 THR HG1 H -6.650 -3.183 -6.268 1.00 . A A . 422 THR HG1 1 1
7 13042 1 1 71 THR HG21 H -8.887 -6.342 -5.119 1.00 . A A . 422 THR HG21 1 1
7 13043 1 1 71 THR HG22 H -9.627 -5.189 -6.231 1.00 . A A . 422 THR HG22 1 1
7 13044 1 1 71 THR HG23 H -9.214 -4.693 -4.591 1.00 . A A . 422 THR HG23 1 1
7 13045 1 1 71 THR N N -6.735 -4.123 -3.699 1.00 . A A . 422 THR N 1 1
7 13046 1 1 71 THR O O -4.838 -3.873 -6.027 1.00 . A A . 422 THR O 1 1
7 13047 1 1 71 THR OG1 O -7.565 -3.495 -6.325 1.00 . A A . 422 THR OG1 1 1
7 13048 1 1 72 GLY C C -1.900 -4.890 -4.916 1.00 . A A . 423 GLY C 1 1
7 13049 1 1 72 GLY CA C -2.900 -5.733 -5.690 1.00 . A A . 423 GLY CA 1 1
7 13050 1 1 72 GLY H H -4.442 -6.511 -4.476 1.00 . A A . 423 GLY H 1 1
7 13051 1 1 72 GLY HA2 H -2.517 -6.738 -5.761 1.00 . A A . 423 GLY HA2 1 1
7 13052 1 1 72 GLY HA3 H -2.991 -5.329 -6.687 1.00 . A A . 423 GLY HA3 1 1
7 13053 1 1 72 GLY N N -4.214 -5.784 -5.091 1.00 . A A . 423 GLY N 1 1
7 13054 1 1 72 GLY O O -2.199 -3.752 -4.526 1.00 . A A . 423 GLY O 1 1
7 13055 1 1 73 PRO C C 1.120 -3.796 -4.964 1.00 . A A . 424 PRO C 1 1
7 13056 1 1 73 PRO CA C 0.354 -4.704 -3.992 1.00 . A A . 424 PRO CA 1 1
7 13057 1 1 73 PRO CB C 1.261 -5.815 -3.465 1.00 . A A . 424 PRO CB 1 1
7 13058 1 1 73 PRO CD C -0.277 -6.804 -5.031 1.00 . A A . 424 PRO CD 1 1
7 13059 1 1 73 PRO CG C 1.115 -6.922 -4.454 1.00 . A A . 424 PRO CG 1 1
7 13060 1 1 73 PRO HA H -0.026 -4.115 -3.169 1.00 . A A . 424 PRO HA 1 1
7 13061 1 1 73 PRO HB2 H 2.278 -5.456 -3.416 1.00 . A A . 424 PRO HB2 1 1
7 13062 1 1 73 PRO HB3 H 0.933 -6.122 -2.483 1.00 . A A . 424 PRO HB3 1 1
7 13063 1 1 73 PRO HD2 H -0.251 -6.926 -6.104 1.00 . A A . 424 PRO HD2 1 1
7 13064 1 1 73 PRO HD3 H -0.929 -7.538 -4.580 1.00 . A A . 424 PRO HD3 1 1
7 13065 1 1 73 PRO HG2 H 1.854 -6.811 -5.234 1.00 . A A . 424 PRO HG2 1 1
7 13066 1 1 73 PRO HG3 H 1.236 -7.873 -3.957 1.00 . A A . 424 PRO HG3 1 1
7 13067 1 1 73 PRO N N -0.701 -5.428 -4.667 1.00 . A A . 424 PRO N 1 1
7 13068 1 1 73 PRO O O 1.093 -3.995 -6.193 1.00 . A A . 424 PRO O 1 1
7 13069 1 1 74 GLU C C 3.941 -2.495 -5.402 1.00 . A A . 425 GLU C 1 1
7 13070 1 1 74 GLU CA C 2.559 -1.916 -5.237 1.00 . A A . 425 GLU CA 1 1
7 13071 1 1 74 GLU CB C 2.651 -0.544 -4.600 1.00 . A A . 425 GLU CB 1 1
7 13072 1 1 74 GLU CD C 2.504 0.847 -6.671 1.00 . A A . 425 GLU CD 1 1
7 13073 1 1 74 GLU CG C 1.903 0.539 -5.338 1.00 . A A . 425 GLU CG 1 1
7 13074 1 1 74 GLU H H 1.718 -2.655 -3.465 1.00 . A A . 425 GLU H 1 1
7 13075 1 1 74 GLU HA H 2.074 -1.826 -6.196 1.00 . A A . 425 GLU HA 1 1
7 13076 1 1 74 GLU HB2 H 2.274 -0.598 -3.590 1.00 . A A . 425 GLU HB2 1 1
7 13077 1 1 74 GLU HB3 H 3.693 -0.266 -4.571 1.00 . A A . 425 GLU HB3 1 1
7 13078 1 1 74 GLU HG2 H 0.897 0.197 -5.533 1.00 . A A . 425 GLU HG2 1 1
7 13079 1 1 74 GLU HG3 H 1.883 1.434 -4.737 1.00 . A A . 425 GLU HG3 1 1
7 13080 1 1 74 GLU N N 1.762 -2.797 -4.435 1.00 . A A . 425 GLU N 1 1
7 13081 1 1 74 GLU O O 4.615 -2.811 -4.412 1.00 . A A . 425 GLU O 1 1
7 13082 1 1 74 GLU OE1 O 3.501 1.598 -6.736 1.00 . A A . 425 GLU OE1 1 1
7 13083 1 1 74 GLU OE2 O 1.971 0.377 -7.690 1.00 . A A . 425 GLU OE2 1 1
7 13084 1 1 75 GLN C C 6.368 -2.111 -7.744 1.00 . A A . 426 GLN C 1 1
7 13085 1 1 75 GLN CA C 5.657 -3.152 -6.924 1.00 . A A . 426 GLN CA 1 1
7 13086 1 1 75 GLN CB C 5.618 -4.527 -7.642 1.00 . A A . 426 GLN CB 1 1
7 13087 1 1 75 GLN CD C 5.086 -7.040 -7.353 1.00 . A A . 426 GLN CD 1 1
7 13088 1 1 75 GLN CG C 4.900 -5.613 -6.836 1.00 . A A . 426 GLN CG 1 1
7 13089 1 1 75 GLN H H 3.757 -2.407 -7.364 1.00 . A A . 426 GLN H 1 1
7 13090 1 1 75 GLN HA H 6.194 -3.243 -5.994 1.00 . A A . 426 GLN HA 1 1
7 13091 1 1 75 GLN HB2 H 5.113 -4.414 -8.590 1.00 . A A . 426 GLN HB2 1 1
7 13092 1 1 75 GLN HB3 H 6.633 -4.851 -7.820 1.00 . A A . 426 GLN HB3 1 1
7 13093 1 1 75 GLN HE21 H 6.939 -6.669 -8.019 1.00 . A A . 426 GLN HE21 1 1
7 13094 1 1 75 GLN HE22 H 6.360 -8.262 -8.229 1.00 . A A . 426 GLN HE22 1 1
7 13095 1 1 75 GLN HG2 H 5.271 -5.583 -5.824 1.00 . A A . 426 GLN HG2 1 1
7 13096 1 1 75 GLN HG3 H 3.846 -5.384 -6.821 1.00 . A A . 426 GLN HG3 1 1
7 13097 1 1 75 GLN N N 4.346 -2.659 -6.621 1.00 . A A . 426 GLN N 1 1
7 13098 1 1 75 GLN NE2 N 6.229 -7.340 -7.923 1.00 . A A . 426 GLN NE2 1 1
7 13099 1 1 75 GLN O O 5.807 -1.589 -8.705 1.00 . A A . 426 GLN O 1 1
7 13100 1 1 75 GLN OE1 O 4.200 -7.885 -7.199 1.00 . A A . 426 GLN OE1 1 1
7 13101 1 1 76 ARG C C 9.667 -1.264 -8.355 1.00 . A A . 427 ARG C 1 1
7 13102 1 1 76 ARG CA C 8.290 -0.752 -8.042 1.00 . A A . 427 ARG CA 1 1
7 13103 1 1 76 ARG CB C 8.372 0.513 -7.177 1.00 . A A . 427 ARG CB 1 1
7 13104 1 1 76 ARG CD C 6.642 1.848 -8.386 1.00 . A A . 427 ARG CD 1 1
7 13105 1 1 76 ARG CG C 8.098 1.794 -7.950 1.00 . A A . 427 ARG CG 1 1
7 13106 1 1 76 ARG CZ C 5.130 3.287 -9.715 1.00 . A A . 427 ARG CZ 1 1
7 13107 1 1 76 ARG H H 8.007 -2.274 -6.635 1.00 . A A . 427 ARG H 1 1
7 13108 1 1 76 ARG HA H 7.784 -0.522 -8.967 1.00 . A A . 427 ARG HA 1 1
7 13109 1 1 76 ARG HB2 H 7.649 0.436 -6.380 1.00 . A A . 427 ARG HB2 1 1
7 13110 1 1 76 ARG HB3 H 9.363 0.579 -6.751 1.00 . A A . 427 ARG HB3 1 1
7 13111 1 1 76 ARG HD2 H 6.395 0.947 -8.927 1.00 . A A . 427 ARG HD2 1 1
7 13112 1 1 76 ARG HD3 H 6.022 1.910 -7.503 1.00 . A A . 427 ARG HD3 1 1
7 13113 1 1 76 ARG HE H 7.127 3.520 -9.528 1.00 . A A . 427 ARG HE 1 1
7 13114 1 1 76 ARG HG2 H 8.309 2.644 -7.319 1.00 . A A . 427 ARG HG2 1 1
7 13115 1 1 76 ARG HG3 H 8.728 1.823 -8.826 1.00 . A A . 427 ARG HG3 1 1
7 13116 1 1 76 ARG HH11 H 4.085 2.078 -8.398 1.00 . A A . 427 ARG HH11 1 1
7 13117 1 1 76 ARG HH12 H 3.122 2.889 -9.533 1.00 . A A . 427 ARG HH12 1 1
7 13118 1 1 76 ARG HH21 H 5.782 4.689 -11.048 1.00 . A A . 427 ARG HH21 1 1
7 13119 1 1 76 ARG HH22 H 4.103 4.447 -11.065 1.00 . A A . 427 ARG HH22 1 1
7 13120 1 1 76 ARG N N 7.565 -1.783 -7.366 1.00 . A A . 427 ARG N 1 1
7 13121 1 1 76 ARG NE N 6.345 2.994 -9.244 1.00 . A A . 427 ARG NE 1 1
7 13122 1 1 76 ARG NH1 N 4.044 2.722 -9.175 1.00 . A A . 427 ARG NH1 1 1
7 13123 1 1 76 ARG NH2 N 4.991 4.205 -10.667 1.00 . A A . 427 ARG NH2 1 1
7 13124 1 1 76 ARG O O 10.179 -2.150 -7.666 1.00 . A A . 427 ARG O 1 1
7 13125 1 1 77 GLU C C 12.597 -0.324 -9.132 1.00 . A A . 428 GLU C 1 1
7 13126 1 1 77 GLU CA C 11.547 -1.171 -9.806 1.00 . A A . 428 GLU CA 1 1
7 13127 1 1 77 GLU CB C 11.699 -1.167 -11.353 1.00 . A A . 428 GLU CB 1 1
7 13128 1 1 77 GLU CD C 9.993 0.624 -11.966 1.00 . A A . 428 GLU CD 1 1
7 13129 1 1 77 GLU CG C 11.429 0.168 -12.062 1.00 . A A . 428 GLU CG 1 1
7 13130 1 1 77 GLU H H 9.802 -0.030 -9.887 1.00 . A A . 428 GLU H 1 1
7 13131 1 1 77 GLU HA H 11.685 -2.178 -9.445 1.00 . A A . 428 GLU HA 1 1
7 13132 1 1 77 GLU HB2 H 12.710 -1.461 -11.587 1.00 . A A . 428 GLU HB2 1 1
7 13133 1 1 77 GLU HB3 H 11.026 -1.908 -11.761 1.00 . A A . 428 GLU HB3 1 1
7 13134 1 1 77 GLU HG2 H 12.048 0.924 -11.604 1.00 . A A . 428 GLU HG2 1 1
7 13135 1 1 77 GLU HG3 H 11.697 0.072 -13.104 1.00 . A A . 428 GLU HG3 1 1
7 13136 1 1 77 GLU N N 10.243 -0.755 -9.384 1.00 . A A . 428 GLU N 1 1
7 13137 1 1 77 GLU O O 12.422 0.897 -8.977 1.00 . A A . 428 GLU O 1 1
7 13138 1 1 77 GLU OE1 O 9.162 0.207 -12.780 1.00 . A A . 428 GLU OE1 1 1
7 13139 1 1 77 GLU OE2 O 9.674 1.412 -11.055 1.00 . A A . 428 GLU OE2 1 1
7 13140 1 1 78 ILE C C 15.616 0.447 -9.013 1.00 . A A . 429 ILE C 1 1
7 13141 1 1 78 ILE CA C 14.711 -0.266 -7.995 1.00 . A A . 429 ILE CA 1 1
7 13142 1 1 78 ILE CB C 15.572 -1.239 -7.081 1.00 . A A . 429 ILE CB 1 1
7 13143 1 1 78 ILE CD1 C 13.741 -2.939 -6.347 1.00 . A A . 429 ILE CD1 1 1
7 13144 1 1 78 ILE CG1 C 14.746 -1.878 -5.928 1.00 . A A . 429 ILE CG1 1 1
7 13145 1 1 78 ILE CG2 C 16.794 -0.530 -6.501 1.00 . A A . 429 ILE CG2 1 1
7 13146 1 1 78 ILE H H 13.733 -1.921 -8.880 1.00 . A A . 429 ILE H 1 1
7 13147 1 1 78 ILE HA H 14.236 0.476 -7.369 1.00 . A A . 429 ILE HA 1 1
7 13148 1 1 78 ILE HB H 15.936 -2.029 -7.720 1.00 . A A . 429 ILE HB 1 1
7 13149 1 1 78 ILE HD11 H 13.022 -2.505 -7.025 1.00 . A A . 429 ILE HD11 1 1
7 13150 1 1 78 ILE HD12 H 13.231 -3.316 -5.472 1.00 . A A . 429 ILE HD12 1 1
7 13151 1 1 78 ILE HD13 H 14.258 -3.749 -6.840 1.00 . A A . 429 ILE HD13 1 1
7 13152 1 1 78 ILE HG12 H 15.427 -2.345 -5.232 1.00 . A A . 429 ILE HG12 1 1
7 13153 1 1 78 ILE HG13 H 14.209 -1.095 -5.412 1.00 . A A . 429 ILE HG13 1 1
7 13154 1 1 78 ILE HG21 H 17.419 -0.169 -7.306 1.00 . A A . 429 ILE HG21 1 1
7 13155 1 1 78 ILE HG22 H 17.355 -1.224 -5.894 1.00 . A A . 429 ILE HG22 1 1
7 13156 1 1 78 ILE HG23 H 16.473 0.302 -5.892 1.00 . A A . 429 ILE HG23 1 1
7 13157 1 1 78 ILE N N 13.653 -0.957 -8.704 1.00 . A A . 429 ILE N 1 1
7 13158 1 1 78 ILE O O 16.145 -0.191 -9.915 1.00 . A A . 429 ILE O 1 1
7 13159 1 1 79 PRO C C 18.076 2.138 -9.721 1.00 . A A . 430 PRO C 1 1
7 13160 1 1 79 PRO CA C 16.604 2.570 -9.837 1.00 . A A . 430 PRO CA 1 1
7 13161 1 1 79 PRO CB C 16.420 4.009 -9.333 1.00 . A A . 430 PRO CB 1 1
7 13162 1 1 79 PRO CD C 14.994 2.670 -8.009 1.00 . A A . 430 PRO CD 1 1
7 13163 1 1 79 PRO CG C 15.081 3.997 -8.692 1.00 . A A . 430 PRO CG 1 1
7 13164 1 1 79 PRO HA H 16.287 2.492 -10.866 1.00 . A A . 430 PRO HA 1 1
7 13165 1 1 79 PRO HB2 H 17.200 4.247 -8.627 1.00 . A A . 430 PRO HB2 1 1
7 13166 1 1 79 PRO HB3 H 16.451 4.699 -10.164 1.00 . A A . 430 PRO HB3 1 1
7 13167 1 1 79 PRO HD2 H 15.469 2.709 -7.039 1.00 . A A . 430 PRO HD2 1 1
7 13168 1 1 79 PRO HD3 H 13.961 2.369 -7.926 1.00 . A A . 430 PRO HD3 1 1
7 13169 1 1 79 PRO HG2 H 14.988 4.807 -7.986 1.00 . A A . 430 PRO HG2 1 1
7 13170 1 1 79 PRO HG3 H 14.313 4.073 -9.448 1.00 . A A . 430 PRO HG3 1 1
7 13171 1 1 79 PRO N N 15.730 1.791 -8.938 1.00 . A A . 430 PRO N 1 1
7 13172 1 1 79 PRO O O 18.582 1.889 -8.618 1.00 . A A . 430 PRO O 1 1
7 13173 1 1 80 ASP C C 21.163 2.744 -10.654 1.00 . A A . 431 ASP C 1 1
7 13174 1 1 80 ASP CA C 20.156 1.628 -10.908 1.00 . A A . 431 ASP CA 1 1
7 13175 1 1 80 ASP CB C 20.460 0.919 -12.243 1.00 . A A . 431 ASP CB 1 1
7 13176 1 1 80 ASP CG C 20.316 1.810 -13.450 1.00 . A A . 431 ASP CG 1 1
7 13177 1 1 80 ASP H H 18.347 2.423 -11.676 1.00 . A A . 431 ASP H 1 1
7 13178 1 1 80 ASP HA H 20.264 0.910 -10.109 1.00 . A A . 431 ASP HA 1 1
7 13179 1 1 80 ASP HB2 H 21.472 0.545 -12.221 1.00 . A A . 431 ASP HB2 1 1
7 13180 1 1 80 ASP HB3 H 19.782 0.084 -12.352 1.00 . A A . 431 ASP HB3 1 1
7 13181 1 1 80 ASP N N 18.766 2.105 -10.847 1.00 . A A . 431 ASP N 1 1
7 13182 1 1 80 ASP O O 22.366 2.559 -10.815 1.00 . A A . 431 ASP O 1 1
7 13183 1 1 80 ASP OD1 O 19.200 1.913 -13.991 1.00 . A A . 431 ASP OD1 1 1
7 13184 1 1 80 ASP OD2 O 21.316 2.399 -13.901 1.00 . A A . 431 ASP OD2 1 1
7 13185 1 1 81 VAL C C 21.987 4.783 -8.380 1.00 . A A . 432 VAL C 1 1
7 13186 1 1 81 VAL CA C 21.525 5.012 -9.840 1.00 . A A . 432 VAL CA 1 1
7 13187 1 1 81 VAL CB C 20.765 6.383 -9.972 1.00 . A A . 432 VAL CB 1 1
7 13188 1 1 81 VAL CG1 C 19.568 6.461 -9.034 1.00 . A A . 432 VAL CG1 1 1
7 13189 1 1 81 VAL CG2 C 21.693 7.582 -9.771 1.00 . A A . 432 VAL CG2 1 1
7 13190 1 1 81 VAL H H 19.697 4.014 -10.255 1.00 . A A . 432 VAL H 1 1
7 13191 1 1 81 VAL HA H 22.394 5.014 -10.483 1.00 . A A . 432 VAL HA 1 1
7 13192 1 1 81 VAL HB H 20.373 6.426 -10.977 1.00 . A A . 432 VAL HB 1 1
7 13193 1 1 81 VAL HG11 H 19.905 6.362 -8.013 1.00 . A A . 432 VAL HG11 1 1
7 13194 1 1 81 VAL HG12 H 18.873 5.667 -9.264 1.00 . A A . 432 VAL HG12 1 1
7 13195 1 1 81 VAL HG13 H 19.078 7.415 -9.159 1.00 . A A . 432 VAL HG13 1 1
7 13196 1 1 81 VAL HG21 H 22.442 7.601 -10.548 1.00 . A A . 432 VAL HG21 1 1
7 13197 1 1 81 VAL HG22 H 22.171 7.510 -8.805 1.00 . A A . 432 VAL HG22 1 1
7 13198 1 1 81 VAL HG23 H 21.112 8.492 -9.814 1.00 . A A . 432 VAL HG23 1 1
7 13199 1 1 81 VAL N N 20.670 3.895 -10.244 1.00 . A A . 432 VAL N 1 1
7 13200 1 1 81 VAL O O 22.870 5.473 -7.856 1.00 . A A . 432 VAL O 1 1
7 13201 1 1 82 SER C C 23.156 3.063 -6.167 1.00 . A A . 433 SER C 1 1
7 13202 1 1 82 SER CA C 21.674 3.395 -6.394 1.00 . A A . 433 SER CA 1 1
7 13203 1 1 82 SER CB C 20.766 2.218 -6.037 1.00 . A A . 433 SER CB 1 1
7 13204 1 1 82 SER H H 20.782 3.201 -8.265 1.00 . A A . 433 SER H 1 1
7 13205 1 1 82 SER HA H 21.409 4.231 -5.764 1.00 . A A . 433 SER HA 1 1
7 13206 1 1 82 SER HB2 H 21.130 1.740 -5.139 1.00 . A A . 433 SER HB2 1 1
7 13207 1 1 82 SER HB3 H 19.761 2.575 -5.875 1.00 . A A . 433 SER HB3 1 1
7 13208 1 1 82 SER HG H 19.876 1.276 -7.511 1.00 . A A . 433 SER HG 1 1
7 13209 1 1 82 SER N N 21.410 3.765 -7.765 1.00 . A A . 433 SER N 1 1
7 13210 1 1 82 SER O O 23.770 3.512 -5.197 1.00 . A A . 433 SER O 1 1
7 13211 1 1 82 SER OG O 20.752 1.266 -7.100 1.00 . A A . 433 SER OG 1 1
7 13212 1 1 83 THR C C 26.076 3.105 -7.239 1.00 . A A . 434 THR C 1 1
7 13213 1 1 83 THR CA C 25.105 1.925 -7.044 1.00 . A A . 434 THR CA 1 1
7 13214 1 1 83 THR CB C 25.328 0.858 -8.118 1.00 . A A . 434 THR CB 1 1
7 13215 1 1 83 THR CG2 C 24.777 -0.491 -7.670 1.00 . A A . 434 THR CG2 1 1
7 13216 1 1 83 THR H H 23.216 2.036 -7.876 1.00 . A A . 434 THR H 1 1
7 13217 1 1 83 THR HA H 25.301 1.472 -6.084 1.00 . A A . 434 THR HA 1 1
7 13218 1 1 83 THR HB H 26.384 0.770 -8.323 1.00 . A A . 434 THR HB 1 1
7 13219 1 1 83 THR HG1 H 25.127 0.963 -10.077 1.00 . A A . 434 THR HG1 1 1
7 13220 1 1 83 THR HG21 H 25.276 -0.800 -6.763 1.00 . A A . 434 THR HG21 1 1
7 13221 1 1 83 THR HG22 H 24.948 -1.224 -8.443 1.00 . A A . 434 THR HG22 1 1
7 13222 1 1 83 THR HG23 H 23.717 -0.403 -7.485 1.00 . A A . 434 THR HG23 1 1
7 13223 1 1 83 THR N N 23.727 2.336 -7.093 1.00 . A A . 434 THR N 1 1
7 13224 1 1 83 THR O O 27.259 3.026 -6.890 1.00 . A A . 434 THR O 1 1
7 13225 1 1 83 THR OG1 O 24.644 1.277 -9.303 1.00 . A A . 434 THR OG1 1 1
7 13226 1 1 84 LEU C C 26.560 6.266 -6.856 1.00 . A A . 435 LEU C 1 1
7 13227 1 1 84 LEU CA C 26.393 5.348 -8.055 1.00 . A A . 435 LEU CA 1 1
7 13228 1 1 84 LEU CB C 25.808 6.141 -9.222 1.00 . A A . 435 LEU CB 1 1
7 13229 1 1 84 LEU CD1 C 25.037 6.290 -11.582 1.00 . A A . 435 LEU CD1 1 1
7 13230 1 1 84 LEU CD2 C 26.864 4.714 -11.001 1.00 . A A . 435 LEU CD2 1 1
7 13231 1 1 84 LEU CG C 25.583 5.371 -10.523 1.00 . A A . 435 LEU CG 1 1
7 13232 1 1 84 LEU H H 24.599 4.234 -7.914 1.00 . A A . 435 LEU H 1 1
7 13233 1 1 84 LEU HA H 27.366 4.985 -8.349 1.00 . A A . 435 LEU HA 1 1
7 13234 1 1 84 LEU HB2 H 24.858 6.542 -8.903 1.00 . A A . 435 LEU HB2 1 1
7 13235 1 1 84 LEU HB3 H 26.470 6.968 -9.431 1.00 . A A . 435 LEU HB3 1 1
7 13236 1 1 84 LEU HD11 H 24.079 6.672 -11.269 1.00 . A A . 435 LEU HD11 1 1
7 13237 1 1 84 LEU HD12 H 24.931 5.744 -12.507 1.00 . A A . 435 LEU HD12 1 1
7 13238 1 1 84 LEU HD13 H 25.720 7.114 -11.730 1.00 . A A . 435 LEU HD13 1 1
7 13239 1 1 84 LEU HD21 H 27.180 3.984 -10.273 1.00 . A A . 435 LEU HD21 1 1
7 13240 1 1 84 LEU HD22 H 27.633 5.462 -11.124 1.00 . A A . 435 LEU HD22 1 1
7 13241 1 1 84 LEU HD23 H 26.680 4.224 -11.947 1.00 . A A . 435 LEU HD23 1 1
7 13242 1 1 84 LEU HG H 24.848 4.599 -10.350 1.00 . A A . 435 LEU HG 1 1
7 13243 1 1 84 LEU N N 25.565 4.204 -7.748 1.00 . A A . 435 LEU N 1 1
7 13244 1 1 84 LEU O O 27.592 6.921 -6.705 1.00 . A A . 435 LEU O 1 1
7 13245 1 1 85 THR C C 24.705 6.669 -3.755 1.00 . A A . 436 THR C 1 1
7 13246 1 1 85 THR CA C 25.596 7.237 -4.869 1.00 . A A . 436 THR CA 1 1
7 13247 1 1 85 THR CB C 25.122 8.674 -5.271 1.00 . A A . 436 THR CB 1 1
7 13248 1 1 85 THR CG2 C 25.262 9.656 -4.114 1.00 . A A . 436 THR CG2 1 1
7 13249 1 1 85 THR H H 24.743 5.812 -6.161 1.00 . A A . 436 THR H 1 1
7 13250 1 1 85 THR HA H 26.616 7.286 -4.520 1.00 . A A . 436 THR HA 1 1
7 13251 1 1 85 THR HB H 24.088 8.622 -5.578 1.00 . A A . 436 THR HB 1 1
7 13252 1 1 85 THR HG1 H 26.588 8.483 -6.536 1.00 . A A . 436 THR HG1 1 1
7 13253 1 1 85 THR HG21 H 26.301 9.737 -3.834 1.00 . A A . 436 THR HG21 1 1
7 13254 1 1 85 THR HG22 H 24.684 9.309 -3.270 1.00 . A A . 436 THR HG22 1 1
7 13255 1 1 85 THR HG23 H 24.898 10.625 -4.423 1.00 . A A . 436 THR HG23 1 1
7 13256 1 1 85 THR N N 25.550 6.355 -6.022 1.00 . A A . 436 THR N 1 1
7 13257 1 1 85 THR O O 23.520 6.438 -3.970 1.00 . A A . 436 THR O 1 1
7 13258 1 1 85 THR OG1 O 25.906 9.154 -6.394 1.00 . A A . 436 THR OG1 1 1
7 13259 1 1 86 TYR C C 23.409 6.758 -0.970 1.00 . A A . 437 TYR C 1 1
7 13260 1 1 86 TYR CA C 24.569 5.876 -1.437 1.00 . A A . 437 TYR CA 1 1
7 13261 1 1 86 TYR CB C 25.541 5.539 -0.275 1.00 . A A . 437 TYR CB 1 1
7 13262 1 1 86 TYR CD1 C 24.073 4.119 1.240 1.00 . A A . 437 TYR CD1 1 1
7 13263 1 1 86 TYR CD2 C 24.964 6.154 2.101 1.00 . A A . 437 TYR CD2 1 1
7 13264 1 1 86 TYR CE1 C 23.424 3.898 2.443 1.00 . A A . 437 TYR CE1 1 1
7 13265 1 1 86 TYR CE2 C 24.330 5.935 3.303 1.00 . A A . 437 TYR CE2 1 1
7 13266 1 1 86 TYR CG C 24.851 5.255 1.049 1.00 . A A . 437 TYR CG 1 1
7 13267 1 1 86 TYR CZ C 23.559 4.815 3.469 1.00 . A A . 437 TYR CZ 1 1
7 13268 1 1 86 TYR H H 26.218 6.730 -2.439 1.00 . A A . 437 TYR H 1 1
7 13269 1 1 86 TYR HA H 24.134 4.953 -1.792 1.00 . A A . 437 TYR HA 1 1
7 13270 1 1 86 TYR HB2 H 26.111 4.660 -0.538 1.00 . A A . 437 TYR HB2 1 1
7 13271 1 1 86 TYR HB3 H 26.220 6.364 -0.130 1.00 . A A . 437 TYR HB3 1 1
7 13272 1 1 86 TYR HD1 H 23.973 3.409 0.431 1.00 . A A . 437 TYR HD1 1 1
7 13273 1 1 86 TYR HD2 H 25.571 7.038 1.970 1.00 . A A . 437 TYR HD2 1 1
7 13274 1 1 86 TYR HE1 H 22.822 3.012 2.577 1.00 . A A . 437 TYR HE1 1 1
7 13275 1 1 86 TYR HE2 H 24.435 6.649 4.106 1.00 . A A . 437 TYR HE2 1 1
7 13276 1 1 86 TYR HH H 23.008 3.687 4.929 1.00 . A A . 437 TYR HH 1 1
7 13277 1 1 86 TYR N N 25.285 6.457 -2.575 1.00 . A A . 437 TYR N 1 1
7 13278 1 1 86 TYR O O 22.300 6.262 -0.745 1.00 . A A . 437 TYR O 1 1
7 13279 1 1 86 TYR OH O 22.901 4.616 4.666 1.00 . A A . 437 TYR OH 1 1
7 13280 1 1 87 ALA C C 21.458 8.974 -1.411 1.00 . A A . 438 ALA C 1 1
7 13281 1 1 87 ALA CA C 22.622 8.997 -0.429 1.00 . A A . 438 ALA CA 1 1
7 13282 1 1 87 ALA CB C 23.197 10.401 -0.317 1.00 . A A . 438 ALA CB 1 1
7 13283 1 1 87 ALA H H 24.564 8.381 -1.029 1.00 . A A . 438 ALA H 1 1
7 13284 1 1 87 ALA HA H 22.264 8.688 0.542 1.00 . A A . 438 ALA HA 1 1
7 13285 1 1 87 ALA HB1 H 22.429 11.080 0.023 1.00 . A A . 438 ALA HB1 1 1
7 13286 1 1 87 ALA HB2 H 23.557 10.721 -1.285 1.00 . A A . 438 ALA HB2 1 1
7 13287 1 1 87 ALA HB3 H 24.012 10.398 0.389 1.00 . A A . 438 ALA HB3 1 1
7 13288 1 1 87 ALA N N 23.655 8.053 -0.851 1.00 . A A . 438 ALA N 1 1
7 13289 1 1 87 ALA O O 20.288 8.903 -1.009 1.00 . A A . 438 ALA O 1 1
7 13290 1 1 88 GLU C C 20.058 7.623 -3.752 1.00 . A A . 439 GLU C 1 1
7 13291 1 1 88 GLU CA C 20.834 8.937 -3.781 1.00 . A A . 439 GLU CA 1 1
7 13292 1 1 88 GLU CB C 21.543 9.066 -5.133 1.00 . A A . 439 GLU CB 1 1
7 13293 1 1 88 GLU CD C 19.958 10.640 -6.299 1.00 . A A . 439 GLU CD 1 1
7 13294 1 1 88 GLU CG C 20.604 9.277 -6.313 1.00 . A A . 439 GLU CG 1 1
7 13295 1 1 88 GLU H H 22.756 8.989 -2.914 1.00 . A A . 439 GLU H 1 1
7 13296 1 1 88 GLU HA H 20.152 9.765 -3.659 1.00 . A A . 439 GLU HA 1 1
7 13297 1 1 88 GLU HB2 H 22.232 9.896 -5.095 1.00 . A A . 439 GLU HB2 1 1
7 13298 1 1 88 GLU HB3 H 22.097 8.154 -5.306 1.00 . A A . 439 GLU HB3 1 1
7 13299 1 1 88 GLU HG2 H 21.164 9.174 -7.231 1.00 . A A . 439 GLU HG2 1 1
7 13300 1 1 88 GLU HG3 H 19.829 8.526 -6.280 1.00 . A A . 439 GLU HG3 1 1
7 13301 1 1 88 GLU N N 21.803 8.965 -2.697 1.00 . A A . 439 GLU N 1 1
7 13302 1 1 88 GLU O O 18.860 7.602 -3.991 1.00 . A A . 439 GLU O 1 1
7 13303 1 1 88 GLU OE1 O 19.159 10.940 -5.400 1.00 . A A . 439 GLU OE1 1 1
7 13304 1 1 88 GLU OE2 O 20.251 11.455 -7.194 1.00 . A A . 439 GLU OE2 1 1
7 13305 1 1 89 ALA C C 19.042 5.164 -2.371 1.00 . A A . 440 ALA C 1 1
7 13306 1 1 89 ALA CA C 20.165 5.207 -3.373 1.00 . A A . 440 ALA CA 1 1
7 13307 1 1 89 ALA CB C 21.215 4.175 -3.000 1.00 . A A . 440 ALA CB 1 1
7 13308 1 1 89 ALA H H 21.711 6.638 -3.219 1.00 . A A . 440 ALA H 1 1
7 13309 1 1 89 ALA HA H 19.783 4.965 -4.354 1.00 . A A . 440 ALA HA 1 1
7 13310 1 1 89 ALA HB1 H 20.776 3.189 -3.019 1.00 . A A . 440 ALA HB1 1 1
7 13311 1 1 89 ALA HB2 H 21.581 4.387 -2.005 1.00 . A A . 440 ALA HB2 1 1
7 13312 1 1 89 ALA HB3 H 22.036 4.223 -3.701 1.00 . A A . 440 ALA HB3 1 1
7 13313 1 1 89 ALA N N 20.755 6.539 -3.422 1.00 . A A . 440 ALA N 1 1
7 13314 1 1 89 ALA O O 17.946 4.696 -2.676 1.00 . A A . 440 ALA O 1 1
7 13315 1 1 90 VAL C C 17.137 6.601 -0.554 1.00 . A A . 441 VAL C 1 1
7 13316 1 1 90 VAL CA C 18.322 5.734 -0.131 1.00 . A A . 441 VAL CA 1 1
7 13317 1 1 90 VAL CB C 18.925 6.277 1.196 1.00 . A A . 441 VAL CB 1 1
7 13318 1 1 90 VAL CG1 C 17.876 6.314 2.302 1.00 . A A . 441 VAL CG1 1 1
7 13319 1 1 90 VAL CG2 C 20.113 5.434 1.631 1.00 . A A . 441 VAL CG2 1 1
7 13320 1 1 90 VAL H H 20.208 6.057 -1.038 1.00 . A A . 441 VAL H 1 1
7 13321 1 1 90 VAL HA H 17.974 4.724 0.033 1.00 . A A . 441 VAL HA 1 1
7 13322 1 1 90 VAL HB H 19.270 7.285 1.018 1.00 . A A . 441 VAL HB 1 1
7 13323 1 1 90 VAL HG11 H 18.321 6.696 3.209 1.00 . A A . 441 VAL HG11 1 1
7 13324 1 1 90 VAL HG12 H 17.499 5.317 2.476 1.00 . A A . 441 VAL HG12 1 1
7 13325 1 1 90 VAL HG13 H 17.062 6.957 2.003 1.00 . A A . 441 VAL HG13 1 1
7 13326 1 1 90 VAL HG21 H 19.793 4.414 1.788 1.00 . A A . 441 VAL HG21 1 1
7 13327 1 1 90 VAL HG22 H 20.517 5.830 2.551 1.00 . A A . 441 VAL HG22 1 1
7 13328 1 1 90 VAL HG23 H 20.874 5.458 0.865 1.00 . A A . 441 VAL HG23 1 1
7 13329 1 1 90 VAL N N 19.308 5.691 -1.190 1.00 . A A . 441 VAL N 1 1
7 13330 1 1 90 VAL O O 15.978 6.208 -0.381 1.00 . A A . 441 VAL O 1 1
7 13331 1 1 91 LYS C C 15.506 8.064 -2.663 1.00 . A A . 442 LYS C 1 1
7 13332 1 1 91 LYS CA C 16.388 8.673 -1.583 1.00 . A A . 442 LYS CA 1 1
7 13333 1 1 91 LYS CB C 16.984 9.998 -2.066 1.00 . A A . 442 LYS CB 1 1
7 13334 1 1 91 LYS CD C 16.955 11.063 0.242 1.00 . A A . 442 LYS CD 1 1
7 13335 1 1 91 LYS CE C 15.695 11.853 -0.072 1.00 . A A . 442 LYS CE 1 1
7 13336 1 1 91 LYS CG C 17.776 10.776 -1.012 1.00 . A A . 442 LYS CG 1 1
7 13337 1 1 91 LYS H H 18.371 7.959 -1.337 1.00 . A A . 442 LYS H 1 1
7 13338 1 1 91 LYS HA H 15.767 8.868 -0.722 1.00 . A A . 442 LYS HA 1 1
7 13339 1 1 91 LYS HB2 H 17.649 9.786 -2.889 1.00 . A A . 442 LYS HB2 1 1
7 13340 1 1 91 LYS HB3 H 16.182 10.628 -2.425 1.00 . A A . 442 LYS HB3 1 1
7 13341 1 1 91 LYS HD2 H 16.684 10.127 0.707 1.00 . A A . 442 LYS HD2 1 1
7 13342 1 1 91 LYS HD3 H 17.564 11.630 0.930 1.00 . A A . 442 LYS HD3 1 1
7 13343 1 1 91 LYS HE2 H 15.974 12.789 -0.529 1.00 . A A . 442 LYS HE2 1 1
7 13344 1 1 91 LYS HE3 H 15.097 11.286 -0.770 1.00 . A A . 442 LYS HE3 1 1
7 13345 1 1 91 LYS HG2 H 18.644 10.199 -0.730 1.00 . A A . 442 LYS HG2 1 1
7 13346 1 1 91 LYS HG3 H 18.096 11.713 -1.441 1.00 . A A . 442 LYS HG3 1 1
7 13347 1 1 91 LYS HZ1 H 14.545 11.227 1.537 1.00 . A A . 442 LYS HZ1 1 1
7 13348 1 1 91 LYS HZ2 H 14.064 12.695 0.878 1.00 . A A . 442 LYS HZ2 1 1
7 13349 1 1 91 LYS HZ3 H 15.429 12.635 1.857 1.00 . A A . 442 LYS HZ3 1 1
7 13350 1 1 91 LYS N N 17.429 7.743 -1.160 1.00 . A A . 442 LYS N 1 1
7 13351 1 1 91 LYS NZ N 14.893 12.118 1.134 1.00 . A A . 442 LYS NZ 1 1
7 13352 1 1 91 LYS O O 14.286 8.084 -2.556 1.00 . A A . 442 LYS O 1 1
7 13353 1 1 92 LYS C C 14.609 5.654 -4.296 1.00 . A A . 443 LYS C 1 1
7 13354 1 1 92 LYS CA C 15.430 6.836 -4.759 1.00 . A A . 443 LYS CA 1 1
7 13355 1 1 92 LYS CB C 16.404 6.421 -5.858 1.00 . A A . 443 LYS CB 1 1
7 13356 1 1 92 LYS CD C 15.750 8.111 -7.571 1.00 . A A . 443 LYS CD 1 1
7 13357 1 1 92 LYS CE C 16.194 9.246 -8.466 1.00 . A A . 443 LYS CE 1 1
7 13358 1 1 92 LYS CG C 16.889 7.567 -6.727 1.00 . A A . 443 LYS CG 1 1
7 13359 1 1 92 LYS H H 17.115 7.478 -3.663 1.00 . A A . 443 LYS H 1 1
7 13360 1 1 92 LYS HA H 14.750 7.569 -5.168 1.00 . A A . 443 LYS HA 1 1
7 13361 1 1 92 LYS HB2 H 17.268 5.965 -5.395 1.00 . A A . 443 LYS HB2 1 1
7 13362 1 1 92 LYS HB3 H 15.926 5.689 -6.491 1.00 . A A . 443 LYS HB3 1 1
7 13363 1 1 92 LYS HD2 H 15.366 7.319 -8.196 1.00 . A A . 443 LYS HD2 1 1
7 13364 1 1 92 LYS HD3 H 14.961 8.467 -6.928 1.00 . A A . 443 LYS HD3 1 1
7 13365 1 1 92 LYS HE2 H 16.535 10.067 -7.854 1.00 . A A . 443 LYS HE2 1 1
7 13366 1 1 92 LYS HE3 H 17.003 8.904 -9.096 1.00 . A A . 443 LYS HE3 1 1
7 13367 1 1 92 LYS HG2 H 17.265 8.357 -6.095 1.00 . A A . 443 LYS HG2 1 1
7 13368 1 1 92 LYS HG3 H 17.673 7.216 -7.379 1.00 . A A . 443 LYS HG3 1 1
7 13369 1 1 92 LYS HZ1 H 14.261 10.000 -8.756 1.00 . A A . 443 LYS HZ1 1 1
7 13370 1 1 92 LYS HZ2 H 14.770 8.939 -9.950 1.00 . A A . 443 LYS HZ2 1 1
7 13371 1 1 92 LYS HZ3 H 15.362 10.498 -9.933 1.00 . A A . 443 LYS HZ3 1 1
7 13372 1 1 92 LYS N N 16.130 7.477 -3.658 1.00 . A A . 443 LYS N 1 1
7 13373 1 1 92 LYS NZ N 15.084 9.704 -9.321 1.00 . A A . 443 LYS NZ 1 1
7 13374 1 1 92 LYS O O 13.497 5.445 -4.767 1.00 . A A . 443 LYS O 1 1
7 13375 1 1 93 LEU C C 13.208 4.220 -2.066 1.00 . A A . 444 LEU C 1 1
7 13376 1 1 93 LEU CA C 14.456 3.747 -2.830 1.00 . A A . 444 LEU CA 1 1
7 13377 1 1 93 LEU CB C 15.410 2.970 -1.919 1.00 . A A . 444 LEU CB 1 1
7 13378 1 1 93 LEU CD1 C 14.804 0.674 -2.702 1.00 . A A . 444 LEU CD1 1 1
7 13379 1 1 93 LEU CD2 C 16.026 0.984 -0.556 1.00 . A A . 444 LEU CD2 1 1
7 13380 1 1 93 LEU CG C 14.983 1.572 -1.486 1.00 . A A . 444 LEU CG 1 1
7 13381 1 1 93 LEU H H 16.047 5.112 -3.034 1.00 . A A . 444 LEU H 1 1
7 13382 1 1 93 LEU HA H 14.154 3.123 -3.659 1.00 . A A . 444 LEU HA 1 1
7 13383 1 1 93 LEU HB2 H 16.353 2.879 -2.436 1.00 . A A . 444 LEU HB2 1 1
7 13384 1 1 93 LEU HB3 H 15.573 3.560 -1.030 1.00 . A A . 444 LEU HB3 1 1
7 13385 1 1 93 LEU HD11 H 14.538 -0.320 -2.376 1.00 . A A . 444 LEU HD11 1 1
7 13386 1 1 93 LEU HD12 H 15.724 0.632 -3.265 1.00 . A A . 444 LEU HD12 1 1
7 13387 1 1 93 LEU HD13 H 14.017 1.062 -3.330 1.00 . A A . 444 LEU HD13 1 1
7 13388 1 1 93 LEU HD21 H 16.165 1.646 0.285 1.00 . A A . 444 LEU HD21 1 1
7 13389 1 1 93 LEU HD22 H 16.961 0.882 -1.086 1.00 . A A . 444 LEU HD22 1 1
7 13390 1 1 93 LEU HD23 H 15.697 0.017 -0.209 1.00 . A A . 444 LEU HD23 1 1
7 13391 1 1 93 LEU HG H 14.045 1.626 -0.954 1.00 . A A . 444 LEU HG 1 1
7 13392 1 1 93 LEU N N 15.146 4.900 -3.365 1.00 . A A . 444 LEU N 1 1
7 13393 1 1 93 LEU O O 12.125 3.637 -2.182 1.00 . A A . 444 LEU O 1 1
7 13394 1 1 94 THR C C 11.211 6.485 -1.570 1.00 . A A . 445 THR C 1 1
7 13395 1 1 94 THR CA C 12.281 5.936 -0.602 1.00 . A A . 445 THR CA 1 1
7 13396 1 1 94 THR CB C 12.824 7.102 0.267 1.00 . A A . 445 THR CB 1 1
7 13397 1 1 94 THR CG2 C 11.724 7.726 1.118 1.00 . A A . 445 THR CG2 1 1
7 13398 1 1 94 THR H H 14.256 5.740 -1.332 1.00 . A A . 445 THR H 1 1
7 13399 1 1 94 THR HA H 11.842 5.191 0.045 1.00 . A A . 445 THR HA 1 1
7 13400 1 1 94 THR HB H 13.232 7.854 -0.393 1.00 . A A . 445 THR HB 1 1
7 13401 1 1 94 THR HG1 H 14.602 6.301 0.574 1.00 . A A . 445 THR HG1 1 1
7 13402 1 1 94 THR HG21 H 11.338 6.987 1.803 1.00 . A A . 445 THR HG21 1 1
7 13403 1 1 94 THR HG22 H 10.929 8.079 0.478 1.00 . A A . 445 THR HG22 1 1
7 13404 1 1 94 THR HG23 H 12.127 8.556 1.679 1.00 . A A . 445 THR HG23 1 1
7 13405 1 1 94 THR N N 13.366 5.323 -1.350 1.00 . A A . 445 THR N 1 1
7 13406 1 1 94 THR O O 10.006 6.242 -1.396 1.00 . A A . 445 THR O 1 1
7 13407 1 1 94 THR OG1 O 13.878 6.625 1.132 1.00 . A A . 445 THR OG1 1 1
7 13408 1 1 95 ALA C C 10.049 6.829 -4.442 1.00 . A A . 446 ALA C 1 1
7 13409 1 1 95 ALA CA C 10.827 7.829 -3.593 1.00 . A A . 446 ALA CA 1 1
7 13410 1 1 95 ALA CB C 11.660 8.748 -4.473 1.00 . A A . 446 ALA CB 1 1
7 13411 1 1 95 ALA H H 12.650 7.285 -2.702 1.00 . A A . 446 ALA H 1 1
7 13412 1 1 95 ALA HA H 10.117 8.442 -3.058 1.00 . A A . 446 ALA HA 1 1
7 13413 1 1 95 ALA HB1 H 12.223 9.428 -3.851 1.00 . A A . 446 ALA HB1 1 1
7 13414 1 1 95 ALA HB2 H 11.010 9.317 -5.119 1.00 . A A . 446 ALA HB2 1 1
7 13415 1 1 95 ALA HB3 H 12.339 8.158 -5.070 1.00 . A A . 446 ALA HB3 1 1
7 13416 1 1 95 ALA N N 11.676 7.180 -2.604 1.00 . A A . 446 ALA N 1 1
7 13417 1 1 95 ALA O O 9.004 7.169 -5.010 1.00 . A A . 446 ALA O 1 1
7 13418 1 1 96 ALA C C 8.749 3.941 -4.452 1.00 . A A . 447 ALA C 1 1
7 13419 1 1 96 ALA CA C 9.890 4.543 -5.271 1.00 . A A . 447 ALA CA 1 1
7 13420 1 1 96 ALA CB C 10.894 3.470 -5.661 1.00 . A A . 447 ALA CB 1 1
7 13421 1 1 96 ALA H H 11.419 5.426 -4.102 1.00 . A A . 447 ALA H 1 1
7 13422 1 1 96 ALA HA H 9.478 4.974 -6.172 1.00 . A A . 447 ALA HA 1 1
7 13423 1 1 96 ALA HB1 H 11.324 3.044 -4.767 1.00 . A A . 447 ALA HB1 1 1
7 13424 1 1 96 ALA HB2 H 11.678 3.909 -6.260 1.00 . A A . 447 ALA HB2 1 1
7 13425 1 1 96 ALA HB3 H 10.397 2.695 -6.227 1.00 . A A . 447 ALA HB3 1 1
7 13426 1 1 96 ALA N N 10.551 5.607 -4.526 1.00 . A A . 447 ALA N 1 1
7 13427 1 1 96 ALA O O 7.930 3.166 -4.960 1.00 . A A . 447 ALA O 1 1
7 13428 1 1 97 GLY C C 8.124 2.930 -1.241 1.00 . A A . 448 GLY C 1 1
7 13429 1 1 97 GLY CA C 7.644 3.840 -2.339 1.00 . A A . 448 GLY CA 1 1
7 13430 1 1 97 GLY H H 9.383 4.906 -2.830 1.00 . A A . 448 GLY H 1 1
7 13431 1 1 97 GLY HA2 H 7.161 4.697 -1.897 1.00 . A A . 448 GLY HA2 1 1
7 13432 1 1 97 GLY HA3 H 6.924 3.306 -2.940 1.00 . A A . 448 GLY HA3 1 1
7 13433 1 1 97 GLY N N 8.701 4.298 -3.187 1.00 . A A . 448 GLY N 1 1
7 13434 1 1 97 GLY O O 7.408 2.706 -0.272 1.00 . A A . 448 GLY O 1 1
7 13435 1 1 98 PHE C C 10.138 2.151 0.915 1.00 . A A . 449 PHE C 1 1
7 13436 1 1 98 PHE CA C 9.888 1.480 -0.413 1.00 . A A . 449 PHE CA 1 1
7 13437 1 1 98 PHE CB C 11.177 0.824 -0.917 1.00 . A A . 449 PHE CB 1 1
7 13438 1 1 98 PHE CD1 C 10.615 -1.367 -1.996 1.00 . A A . 449 PHE CD1 1 1
7 13439 1 1 98 PHE CD2 C 11.241 0.453 -3.396 1.00 . A A . 449 PHE CD2 1 1
7 13440 1 1 98 PHE CE1 C 10.462 -2.172 -3.106 1.00 . A A . 449 PHE CE1 1 1
7 13441 1 1 98 PHE CE2 C 11.092 -0.345 -4.509 1.00 . A A . 449 PHE CE2 1 1
7 13442 1 1 98 PHE CG C 11.005 -0.047 -2.128 1.00 . A A . 449 PHE CG 1 1
7 13443 1 1 98 PHE CZ C 10.702 -1.660 -4.364 1.00 . A A . 449 PHE CZ 1 1
7 13444 1 1 98 PHE H H 9.888 2.695 -2.142 1.00 . A A . 449 PHE H 1 1
7 13445 1 1 98 PHE HA H 9.150 0.708 -0.260 1.00 . A A . 449 PHE HA 1 1
7 13446 1 1 98 PHE HB2 H 11.885 1.598 -1.172 1.00 . A A . 449 PHE HB2 1 1
7 13447 1 1 98 PHE HB3 H 11.592 0.217 -0.125 1.00 . A A . 449 PHE HB3 1 1
7 13448 1 1 98 PHE HD1 H 10.427 -1.769 -1.011 1.00 . A A . 449 PHE HD1 1 1
7 13449 1 1 98 PHE HD2 H 11.549 1.483 -3.504 1.00 . A A . 449 PHE HD2 1 1
7 13450 1 1 98 PHE HE1 H 10.156 -3.202 -2.993 1.00 . A A . 449 PHE HE1 1 1
7 13451 1 1 98 PHE HE2 H 11.280 0.059 -5.494 1.00 . A A . 449 PHE HE2 1 1
7 13452 1 1 98 PHE HZ H 10.583 -2.287 -5.235 1.00 . A A . 449 PHE HZ 1 1
7 13453 1 1 98 PHE N N 9.337 2.418 -1.381 1.00 . A A . 449 PHE N 1 1
7 13454 1 1 98 PHE O O 10.800 3.187 0.986 1.00 . A A . 449 PHE O 1 1
7 13455 1 1 99 GLY C C 10.351 1.031 4.175 1.00 . A A . 450 GLY C 1 1
7 13456 1 1 99 GLY CA C 9.779 2.097 3.280 1.00 . A A . 450 GLY CA 1 1
7 13457 1 1 99 GLY H H 8.950 0.843 1.812 1.00 . A A . 450 GLY H 1 1
7 13458 1 1 99 GLY HA2 H 10.470 2.927 3.231 1.00 . A A . 450 GLY HA2 1 1
7 13459 1 1 99 GLY HA3 H 8.843 2.440 3.692 1.00 . A A . 450 GLY HA3 1 1
7 13460 1 1 99 GLY N N 9.566 1.594 1.949 1.00 . A A . 450 GLY N 1 1
7 13461 1 1 99 GLY O O 10.380 1.171 5.397 1.00 . A A . 450 GLY O 1 1
7 13462 1 1 100 ARG C C 12.857 -1.190 3.959 1.00 . A A . 451 ARG C 1 1
7 13463 1 1 100 ARG CA C 11.385 -1.148 4.297 1.00 . A A . 451 ARG CA 1 1
7 13464 1 1 100 ARG CB C 10.712 -2.475 3.900 1.00 . A A . 451 ARG CB 1 1
7 13465 1 1 100 ARG CD C 8.730 -2.171 5.424 1.00 . A A . 451 ARG CD 1 1
7 13466 1 1 100 ARG CG C 9.192 -2.473 4.013 1.00 . A A . 451 ARG CG 1 1
7 13467 1 1 100 ARG CZ C 6.663 -1.055 6.213 1.00 . A A . 451 ARG CZ 1 1
7 13468 1 1 100 ARG H H 10.780 -0.090 2.590 1.00 . A A . 451 ARG H 1 1
7 13469 1 1 100 ARG HA H 11.263 -0.971 5.353 1.00 . A A . 451 ARG HA 1 1
7 13470 1 1 100 ARG HB2 H 10.966 -2.693 2.874 1.00 . A A . 451 ARG HB2 1 1
7 13471 1 1 100 ARG HB3 H 11.098 -3.255 4.538 1.00 . A A . 451 ARG HB3 1 1
7 13472 1 1 100 ARG HD2 H 9.016 -2.986 6.072 1.00 . A A . 451 ARG HD2 1 1
7 13473 1 1 100 ARG HD3 H 9.204 -1.258 5.752 1.00 . A A . 451 ARG HD3 1 1
7 13474 1 1 100 ARG HE H 6.744 -2.612 4.940 1.00 . A A . 451 ARG HE 1 1
7 13475 1 1 100 ARG HG2 H 8.796 -1.717 3.352 1.00 . A A . 451 ARG HG2 1 1
7 13476 1 1 100 ARG HG3 H 8.817 -3.442 3.718 1.00 . A A . 451 ARG HG3 1 1
7 13477 1 1 100 ARG HH11 H 8.361 -0.331 7.088 1.00 . A A . 451 ARG HH11 1 1
7 13478 1 1 100 ARG HH12 H 6.938 0.478 7.547 1.00 . A A . 451 ARG HH12 1 1
7 13479 1 1 100 ARG HH21 H 4.802 -1.558 5.577 1.00 . A A . 451 ARG HH21 1 1
7 13480 1 1 100 ARG HH22 H 4.833 -0.235 6.655 1.00 . A A . 451 ARG HH22 1 1
7 13481 1 1 100 ARG N N 10.804 -0.045 3.567 1.00 . A A . 451 ARG N 1 1
7 13482 1 1 100 ARG NE N 7.278 -1.994 5.495 1.00 . A A . 451 ARG NE 1 1
7 13483 1 1 100 ARG NH1 N 7.367 -0.252 7.007 1.00 . A A . 451 ARG NH1 1 1
7 13484 1 1 100 ARG NH2 N 5.345 -0.940 6.157 1.00 . A A . 451 ARG NH2 1 1
7 13485 1 1 100 ARG O O 13.228 -1.504 2.825 1.00 . A A . 451 ARG O 1 1
7 13486 1 1 101 PHE C C 15.905 -1.632 5.613 1.00 . A A . 452 PHE C 1 1
7 13487 1 1 101 PHE CA C 15.114 -0.759 4.665 1.00 . A A . 452 PHE CA 1 1
7 13488 1 1 101 PHE CB C 15.583 0.692 4.874 1.00 . A A . 452 PHE CB 1 1
7 13489 1 1 101 PHE CD1 C 15.043 1.991 2.798 1.00 . A A . 452 PHE CD1 1 1
7 13490 1 1 101 PHE CD2 C 13.831 2.488 4.785 1.00 . A A . 452 PHE CD2 1 1
7 13491 1 1 101 PHE CE1 C 14.335 2.964 2.121 1.00 . A A . 452 PHE CE1 1 1
7 13492 1 1 101 PHE CE2 C 13.119 3.458 4.116 1.00 . A A . 452 PHE CE2 1 1
7 13493 1 1 101 PHE CG C 14.800 1.741 4.132 1.00 . A A . 452 PHE CG 1 1
7 13494 1 1 101 PHE CZ C 13.371 3.697 2.781 1.00 . A A . 452 PHE CZ 1 1
7 13495 1 1 101 PHE H H 13.361 -0.735 5.832 1.00 . A A . 452 PHE H 1 1
7 13496 1 1 101 PHE HA H 15.318 -1.037 3.642 1.00 . A A . 452 PHE HA 1 1
7 13497 1 1 101 PHE HB2 H 15.531 0.918 5.927 1.00 . A A . 452 PHE HB2 1 1
7 13498 1 1 101 PHE HB3 H 16.616 0.761 4.564 1.00 . A A . 452 PHE HB3 1 1
7 13499 1 1 101 PHE HD1 H 15.797 1.412 2.286 1.00 . A A . 452 PHE HD1 1 1
7 13500 1 1 101 PHE HD2 H 13.632 2.301 5.831 1.00 . A A . 452 PHE HD2 1 1
7 13501 1 1 101 PHE HE1 H 14.533 3.152 1.077 1.00 . A A . 452 PHE HE1 1 1
7 13502 1 1 101 PHE HE2 H 12.365 4.032 4.633 1.00 . A A . 452 PHE HE2 1 1
7 13503 1 1 101 PHE HZ H 12.816 4.460 2.254 1.00 . A A . 452 PHE HZ 1 1
7 13504 1 1 101 PHE N N 13.690 -0.877 4.918 1.00 . A A . 452 PHE N 1 1
7 13505 1 1 101 PHE O O 15.491 -1.852 6.767 1.00 . A A . 452 PHE O 1 1
7 13506 1 1 102 LYS C C 19.312 -2.707 5.240 1.00 . A A . 453 LYS C 1 1
7 13507 1 1 102 LYS CA C 17.965 -2.850 5.928 1.00 . A A . 453 LYS CA 1 1
7 13508 1 1 102 LYS CB C 17.582 -4.330 6.076 1.00 . A A . 453 LYS CB 1 1
7 13509 1 1 102 LYS CD C 18.043 -6.576 7.168 1.00 . A A . 453 LYS CD 1 1
7 13510 1 1 102 LYS CE C 16.687 -6.661 7.880 1.00 . A A . 453 LYS CE 1 1
7 13511 1 1 102 LYS CG C 18.515 -5.132 6.983 1.00 . A A . 453 LYS CG 1 1
7 13512 1 1 102 LYS H H 17.163 -2.081 4.158 1.00 . A A . 453 LYS H 1 1
7 13513 1 1 102 LYS HA H 18.004 -2.378 6.898 1.00 . A A . 453 LYS HA 1 1
7 13514 1 1 102 LYS HB2 H 16.582 -4.380 6.478 1.00 . A A . 453 LYS HB2 1 1
7 13515 1 1 102 LYS HB3 H 17.585 -4.780 5.096 1.00 . A A . 453 LYS HB3 1 1
7 13516 1 1 102 LYS HD2 H 17.955 -7.047 6.201 1.00 . A A . 453 LYS HD2 1 1
7 13517 1 1 102 LYS HD3 H 18.780 -7.108 7.753 1.00 . A A . 453 LYS HD3 1 1
7 13518 1 1 102 LYS HE2 H 15.947 -6.130 7.302 1.00 . A A . 453 LYS HE2 1 1
7 13519 1 1 102 LYS HE3 H 16.399 -7.699 7.946 1.00 . A A . 453 LYS HE3 1 1
7 13520 1 1 102 LYS HG2 H 19.503 -5.140 6.546 1.00 . A A . 453 LYS HG2 1 1
7 13521 1 1 102 LYS HG3 H 18.557 -4.647 7.947 1.00 . A A . 453 LYS HG3 1 1
7 13522 1 1 102 LYS HZ1 H 17.452 -6.575 9.822 1.00 . A A . 453 LYS HZ1 1 1
7 13523 1 1 102 LYS HZ2 H 15.820 -6.182 9.722 1.00 . A A . 453 LYS HZ2 1 1
7 13524 1 1 102 LYS HZ3 H 16.980 -5.078 9.232 1.00 . A A . 453 LYS HZ3 1 1
7 13525 1 1 102 LYS N N 16.996 -2.147 5.126 1.00 . A A . 453 LYS N 1 1
7 13526 1 1 102 LYS NZ N 16.736 -6.088 9.242 1.00 . A A . 453 LYS NZ 1 1
7 13527 1 1 102 LYS O O 19.450 -3.064 4.079 1.00 . A A . 453 LYS O 1 1
7 13528 1 1 103 GLN C C 22.593 -2.987 5.726 1.00 . A A . 454 GLN C 1 1
7 13529 1 1 103 GLN CA C 21.575 -1.927 5.330 1.00 . A A . 454 GLN CA 1 1
7 13530 1 1 103 GLN CB C 22.077 -0.523 5.687 1.00 . A A . 454 GLN CB 1 1
7 13531 1 1 103 GLN CD C 23.826 1.271 5.348 1.00 . A A . 454 GLN CD 1 1
7 13532 1 1 103 GLN CG C 23.395 -0.140 5.020 1.00 . A A . 454 GLN CG 1 1
7 13533 1 1 103 GLN H H 20.134 -1.918 6.867 1.00 . A A . 454 GLN H 1 1
7 13534 1 1 103 GLN HA H 21.441 -1.976 4.260 1.00 . A A . 454 GLN HA 1 1
7 13535 1 1 103 GLN HB2 H 21.330 0.200 5.395 1.00 . A A . 454 GLN HB2 1 1
7 13536 1 1 103 GLN HB3 H 22.214 -0.467 6.757 1.00 . A A . 454 GLN HB3 1 1
7 13537 1 1 103 GLN HE21 H 25.728 0.786 5.134 1.00 . A A . 454 GLN HE21 1 1
7 13538 1 1 103 GLN HE22 H 25.402 2.421 5.584 1.00 . A A . 454 GLN HE22 1 1
7 13539 1 1 103 GLN HG2 H 24.166 -0.819 5.354 1.00 . A A . 454 GLN HG2 1 1
7 13540 1 1 103 GLN HG3 H 23.280 -0.228 3.949 1.00 . A A . 454 GLN HG3 1 1
7 13541 1 1 103 GLN N N 20.282 -2.173 5.929 1.00 . A A . 454 GLN N 1 1
7 13542 1 1 103 GLN NE2 N 25.110 1.514 5.346 1.00 . A A . 454 GLN NE2 1 1
7 13543 1 1 103 GLN O O 22.671 -3.397 6.886 1.00 . A A . 454 GLN O 1 1
7 13544 1 1 103 GLN OE1 O 23.004 2.143 5.581 1.00 . A A . 454 GLN OE1 1 1
7 13545 1 1 104 ALA C C 25.682 -3.766 4.476 1.00 . A A . 455 ALA C 1 1
7 13546 1 1 104 ALA CA C 24.390 -4.394 4.963 1.00 . A A . 455 ALA CA 1 1
7 13547 1 1 104 ALA CB C 24.102 -5.682 4.209 1.00 . A A . 455 ALA CB 1 1
7 13548 1 1 104 ALA H H 23.178 -3.119 3.846 1.00 . A A . 455 ALA H 1 1
7 13549 1 1 104 ALA HA H 24.466 -4.606 6.021 1.00 . A A . 455 ALA HA 1 1
7 13550 1 1 104 ALA HB1 H 23.184 -6.120 4.571 1.00 . A A . 455 ALA HB1 1 1
7 13551 1 1 104 ALA HB2 H 24.917 -6.376 4.350 1.00 . A A . 455 ALA HB2 1 1
7 13552 1 1 104 ALA HB3 H 24.000 -5.453 3.159 1.00 . A A . 455 ALA HB3 1 1
7 13553 1 1 104 ALA N N 23.332 -3.447 4.761 1.00 . A A . 455 ALA N 1 1
7 13554 1 1 104 ALA O O 25.660 -2.816 3.671 1.00 . A A . 455 ALA O 1 1
7 13555 1 1 105 ASN C C 28.947 -4.800 4.054 1.00 . A A . 456 ASN C 1 1
7 13556 1 1 105 ASN CA C 28.074 -3.691 4.560 1.00 . A A . 456 ASN CA 1 1
7 13557 1 1 105 ASN CB C 28.809 -3.015 5.736 1.00 . A A . 456 ASN CB 1 1
7 13558 1 1 105 ASN CG C 28.044 -1.920 6.475 1.00 . A A . 456 ASN CG 1 1
7 13559 1 1 105 ASN H H 26.771 -5.015 5.560 1.00 . A A . 456 ASN H 1 1
7 13560 1 1 105 ASN HA H 27.916 -2.964 3.777 1.00 . A A . 456 ASN HA 1 1
7 13561 1 1 105 ASN HB2 H 29.067 -3.774 6.461 1.00 . A A . 456 ASN HB2 1 1
7 13562 1 1 105 ASN HB3 H 29.724 -2.591 5.352 1.00 . A A . 456 ASN HB3 1 1
7 13563 1 1 105 ASN HD21 H 26.968 -1.441 4.878 1.00 . A A . 456 ASN HD21 1 1
7 13564 1 1 105 ASN HD22 H 26.667 -0.557 6.352 1.00 . A A . 456 ASN HD22 1 1
7 13565 1 1 105 ASN N N 26.791 -4.245 4.949 1.00 . A A . 456 ASN N 1 1
7 13566 1 1 105 ASN ND2 N 27.140 -1.239 5.822 1.00 . A A . 456 ASN ND2 1 1
7 13567 1 1 105 ASN O O 29.014 -5.863 4.660 1.00 . A A . 456 ASN O 1 1
7 13568 1 1 105 ASN OD1 O 28.280 -1.700 7.658 1.00 . A A . 456 ASN OD1 1 1
7 13569 1 1 106 SER C C 31.731 -4.857 1.935 1.00 . A A . 457 SER C 1 1
7 13570 1 1 106 SER CA C 30.492 -5.559 2.443 1.00 . A A . 457 SER CA 1 1
7 13571 1 1 106 SER CB C 29.818 -6.343 1.305 1.00 . A A . 457 SER CB 1 1
7 13572 1 1 106 SER H H 29.486 -3.738 2.469 1.00 . A A . 457 SER H 1 1
7 13573 1 1 106 SER HA H 30.746 -6.242 3.238 1.00 . A A . 457 SER HA 1 1
7 13574 1 1 106 SER HB2 H 28.900 -6.781 1.667 1.00 . A A . 457 SER HB2 1 1
7 13575 1 1 106 SER HB3 H 29.595 -5.667 0.492 1.00 . A A . 457 SER HB3 1 1
7 13576 1 1 106 SER HG H 30.528 -8.132 1.412 1.00 . A A . 457 SER HG 1 1
7 13577 1 1 106 SER N N 29.595 -4.581 2.964 1.00 . A A . 457 SER N 1 1
7 13578 1 1 106 SER O O 31.612 -3.838 1.246 1.00 . A A . 457 SER O 1 1
7 13579 1 1 106 SER OG O 30.655 -7.380 0.822 1.00 . A A . 457 SER OG 1 1
7 13580 1 1 107 PRO C C 34.238 -5.088 0.284 1.00 . A A . 458 PRO C 1 1
7 13581 1 1 107 PRO CA C 34.177 -4.799 1.773 1.00 . A A . 458 PRO CA 1 1
7 13582 1 1 107 PRO CB C 35.269 -5.583 2.519 1.00 . A A . 458 PRO CB 1 1
7 13583 1 1 107 PRO CD C 33.176 -6.394 3.305 1.00 . A A . 458 PRO CD 1 1
7 13584 1 1 107 PRO CG C 34.590 -6.134 3.721 1.00 . A A . 458 PRO CG 1 1
7 13585 1 1 107 PRO HA H 34.271 -3.737 1.951 1.00 . A A . 458 PRO HA 1 1
7 13586 1 1 107 PRO HB2 H 35.647 -6.368 1.880 1.00 . A A . 458 PRO HB2 1 1
7 13587 1 1 107 PRO HB3 H 36.074 -4.916 2.790 1.00 . A A . 458 PRO HB3 1 1
7 13588 1 1 107 PRO HD2 H 33.079 -7.374 2.862 1.00 . A A . 458 PRO HD2 1 1
7 13589 1 1 107 PRO HD3 H 32.517 -6.289 4.154 1.00 . A A . 458 PRO HD3 1 1
7 13590 1 1 107 PRO HG2 H 35.067 -7.053 4.026 1.00 . A A . 458 PRO HG2 1 1
7 13591 1 1 107 PRO HG3 H 34.617 -5.411 4.523 1.00 . A A . 458 PRO HG3 1 1
7 13592 1 1 107 PRO N N 32.931 -5.331 2.313 1.00 . A A . 458 PRO N 1 1
7 13593 1 1 107 PRO O O 34.024 -6.226 -0.142 1.00 . A A . 458 PRO O 1 1
7 13594 1 1 108 SER C C 35.692 -3.499 -2.488 1.00 . A A . 459 SER C 1 1
7 13595 1 1 108 SER CA C 34.495 -4.245 -1.921 1.00 . A A . 459 SER CA 1 1
7 13596 1 1 108 SER CB C 33.159 -3.710 -2.490 1.00 . A A . 459 SER CB 1 1
7 13597 1 1 108 SER H H 34.713 -3.208 -0.129 1.00 . A A . 459 SER H 1 1
7 13598 1 1 108 SER HA H 34.584 -5.297 -2.150 1.00 . A A . 459 SER HA 1 1
7 13599 1 1 108 SER HB2 H 32.338 -4.191 -1.979 1.00 . A A . 459 SER HB2 1 1
7 13600 1 1 108 SER HB3 H 33.104 -2.645 -2.322 1.00 . A A . 459 SER HB3 1 1
7 13601 1 1 108 SER HG H 32.824 -4.896 -4.000 1.00 . A A . 459 SER HG 1 1
7 13602 1 1 108 SER N N 34.493 -4.088 -0.499 1.00 . A A . 459 SER N 1 1
7 13603 1 1 108 SER O O 36.482 -2.929 -1.712 1.00 . A A . 459 SER O 1 1
7 13604 1 1 108 SER OG O 33.026 -3.961 -3.881 1.00 . A A . 459 SER OG 1 1
7 13605 1 1 109 THR C C 36.970 -1.383 -4.093 1.00 . A A . 460 THR C 1 1
7 13606 1 1 109 THR CA C 36.881 -2.864 -4.533 1.00 . A A . 460 THR CA 1 1
7 13607 1 1 109 THR CB C 36.512 -2.956 -6.029 1.00 . A A . 460 THR CB 1 1
7 13608 1 1 109 THR CG2 C 37.679 -2.573 -6.920 1.00 . A A . 460 THR CG2 1 1
7 13609 1 1 109 THR H H 35.150 -4.000 -4.325 1.00 . A A . 460 THR H 1 1
7 13610 1 1 109 THR HA H 37.824 -3.360 -4.371 1.00 . A A . 460 THR HA 1 1
7 13611 1 1 109 THR HB H 35.675 -2.300 -6.213 1.00 . A A . 460 THR HB 1 1
7 13612 1 1 109 THR HG1 H 36.869 -4.886 -6.071 1.00 . A A . 460 THR HG1 1 1
7 13613 1 1 109 THR HG21 H 37.981 -1.559 -6.703 1.00 . A A . 460 THR HG21 1 1
7 13614 1 1 109 THR HG22 H 37.382 -2.645 -7.955 1.00 . A A . 460 THR HG22 1 1
7 13615 1 1 109 THR HG23 H 38.508 -3.241 -6.737 1.00 . A A . 460 THR HG23 1 1
7 13616 1 1 109 THR N N 35.826 -3.523 -3.797 1.00 . A A . 460 THR N 1 1
7 13617 1 1 109 THR O O 35.941 -0.703 -4.029 1.00 . A A . 460 THR O 1 1
7 13618 1 1 109 THR OG1 O 36.127 -4.318 -6.321 1.00 . A A . 460 THR OG1 1 1
7 13619 1 1 110 PRO C C 37.719 1.592 -4.049 1.00 . A A . 461 PRO C 1 1
7 13620 1 1 110 PRO CA C 38.409 0.487 -3.236 1.00 . A A . 461 PRO CA 1 1
7 13621 1 1 110 PRO CB C 39.940 0.668 -3.270 1.00 . A A . 461 PRO CB 1 1
7 13622 1 1 110 PRO CD C 39.471 -1.603 -3.879 1.00 . A A . 461 PRO CD 1 1
7 13623 1 1 110 PRO CG C 40.468 -0.496 -4.041 1.00 . A A . 461 PRO CG 1 1
7 13624 1 1 110 PRO HA H 38.068 0.552 -2.213 1.00 . A A . 461 PRO HA 1 1
7 13625 1 1 110 PRO HB2 H 40.176 1.602 -3.759 1.00 . A A . 461 PRO HB2 1 1
7 13626 1 1 110 PRO HB3 H 40.326 0.681 -2.261 1.00 . A A . 461 PRO HB3 1 1
7 13627 1 1 110 PRO HD2 H 39.485 -2.241 -4.749 1.00 . A A . 461 PRO HD2 1 1
7 13628 1 1 110 PRO HD3 H 39.673 -2.172 -2.984 1.00 . A A . 461 PRO HD3 1 1
7 13629 1 1 110 PRO HG2 H 40.556 -0.227 -5.083 1.00 . A A . 461 PRO HG2 1 1
7 13630 1 1 110 PRO HG3 H 41.428 -0.795 -3.648 1.00 . A A . 461 PRO HG3 1 1
7 13631 1 1 110 PRO N N 38.195 -0.878 -3.769 1.00 . A A . 461 PRO N 1 1
7 13632 1 1 110 PRO O O 37.267 2.593 -3.488 1.00 . A A . 461 PRO O 1 1
7 13633 1 1 111 GLU C C 35.456 2.431 -5.965 1.00 . A A . 462 GLU C 1 1
7 13634 1 1 111 GLU CA C 36.960 2.365 -6.231 1.00 . A A . 462 GLU CA 1 1
7 13635 1 1 111 GLU CB C 37.185 2.035 -7.717 1.00 . A A . 462 GLU CB 1 1
7 13636 1 1 111 GLU CD C 39.638 1.325 -7.613 1.00 . A A . 462 GLU CD 1 1
7 13637 1 1 111 GLU CG C 38.607 2.224 -8.248 1.00 . A A . 462 GLU CG 1 1
7 13638 1 1 111 GLU H H 38.037 0.602 -5.754 1.00 . A A . 462 GLU H 1 1
7 13639 1 1 111 GLU HA H 37.389 3.333 -6.027 1.00 . A A . 462 GLU HA 1 1
7 13640 1 1 111 GLU HB2 H 36.912 1.002 -7.878 1.00 . A A . 462 GLU HB2 1 1
7 13641 1 1 111 GLU HB3 H 36.521 2.655 -8.301 1.00 . A A . 462 GLU HB3 1 1
7 13642 1 1 111 GLU HG2 H 38.606 2.029 -9.310 1.00 . A A . 462 GLU HG2 1 1
7 13643 1 1 111 GLU HG3 H 38.895 3.252 -8.083 1.00 . A A . 462 GLU HG3 1 1
7 13644 1 1 111 GLU N N 37.622 1.402 -5.352 1.00 . A A . 462 GLU N 1 1
7 13645 1 1 111 GLU O O 34.840 3.484 -6.079 1.00 . A A . 462 GLU O 1 1
7 13646 1 1 111 GLU OE1 O 39.306 0.197 -7.209 1.00 . A A . 462 GLU OE1 1 1
7 13647 1 1 111 GLU OE2 O 40.826 1.717 -7.563 1.00 . A A . 462 GLU OE2 1 1
7 13648 1 1 112 LEU C C 33.075 1.546 -3.925 1.00 . A A . 463 LEU C 1 1
7 13649 1 1 112 LEU CA C 33.437 1.251 -5.362 1.00 . A A . 463 LEU CA 1 1
7 13650 1 1 112 LEU CB C 32.831 -0.092 -5.812 1.00 . A A . 463 LEU CB 1 1
7 13651 1 1 112 LEU CD1 C 34.047 -0.485 -8.025 1.00 . A A . 463 LEU CD1 1 1
7 13652 1 1 112 LEU CD2 C 31.823 -1.539 -7.596 1.00 . A A . 463 LEU CD2 1 1
7 13653 1 1 112 LEU CG C 32.700 -0.335 -7.332 1.00 . A A . 463 LEU CG 1 1
7 13654 1 1 112 LEU H H 35.422 0.525 -5.390 1.00 . A A . 463 LEU H 1 1
7 13655 1 1 112 LEU HA H 33.012 2.036 -5.970 1.00 . A A . 463 LEU HA 1 1
7 13656 1 1 112 LEU HB2 H 33.444 -0.880 -5.401 1.00 . A A . 463 LEU HB2 1 1
7 13657 1 1 112 LEU HB3 H 31.846 -0.169 -5.373 1.00 . A A . 463 LEU HB3 1 1
7 13658 1 1 112 LEU HD11 H 34.566 -1.344 -7.628 1.00 . A A . 463 LEU HD11 1 1
7 13659 1 1 112 LEU HD12 H 34.638 0.401 -7.852 1.00 . A A . 463 LEU HD12 1 1
7 13660 1 1 112 LEU HD13 H 33.894 -0.613 -9.086 1.00 . A A . 463 LEU HD13 1 1
7 13661 1 1 112 LEU HD21 H 31.745 -1.698 -8.661 1.00 . A A . 463 LEU HD21 1 1
7 13662 1 1 112 LEU HD22 H 30.839 -1.366 -7.187 1.00 . A A . 463 LEU HD22 1 1
7 13663 1 1 112 LEU HD23 H 32.260 -2.410 -7.130 1.00 . A A . 463 LEU HD23 1 1
7 13664 1 1 112 LEU HG H 32.212 0.524 -7.770 1.00 . A A . 463 LEU HG 1 1
7 13665 1 1 112 LEU N N 34.875 1.320 -5.575 1.00 . A A . 463 LEU N 1 1
7 13666 1 1 112 LEU O O 31.904 1.732 -3.597 1.00 . A A . 463 LEU O 1 1
7 13667 1 1 113 VAL C C 33.237 3.266 -1.465 1.00 . A A . 464 VAL C 1 1
7 13668 1 1 113 VAL CA C 33.905 1.912 -1.676 1.00 . A A . 464 VAL CA 1 1
7 13669 1 1 113 VAL CB C 35.231 1.773 -0.873 1.00 . A A . 464 VAL CB 1 1
7 13670 1 1 113 VAL CG1 C 35.141 2.374 0.520 1.00 . A A . 464 VAL CG1 1 1
7 13671 1 1 113 VAL CG2 C 35.622 0.311 -0.784 1.00 . A A . 464 VAL CG2 1 1
7 13672 1 1 113 VAL H H 34.991 1.462 -3.429 1.00 . A A . 464 VAL H 1 1
7 13673 1 1 113 VAL HA H 33.212 1.168 -1.310 1.00 . A A . 464 VAL HA 1 1
7 13674 1 1 113 VAL HB H 36.013 2.289 -1.399 1.00 . A A . 464 VAL HB 1 1
7 13675 1 1 113 VAL HG11 H 34.346 1.908 1.080 1.00 . A A . 464 VAL HG11 1 1
7 13676 1 1 113 VAL HG12 H 34.948 3.433 0.440 1.00 . A A . 464 VAL HG12 1 1
7 13677 1 1 113 VAL HG13 H 36.079 2.222 1.034 1.00 . A A . 464 VAL HG13 1 1
7 13678 1 1 113 VAL HG21 H 35.758 -0.090 -1.778 1.00 . A A . 464 VAL HG21 1 1
7 13679 1 1 113 VAL HG22 H 34.844 -0.240 -0.278 1.00 . A A . 464 VAL HG22 1 1
7 13680 1 1 113 VAL HG23 H 36.544 0.215 -0.232 1.00 . A A . 464 VAL HG23 1 1
7 13681 1 1 113 VAL N N 34.086 1.613 -3.082 1.00 . A A . 464 VAL N 1 1
7 13682 1 1 113 VAL O O 33.611 4.277 -2.086 1.00 . A A . 464 VAL O 1 1
7 13683 1 1 114 GLY C C 30.212 4.524 -1.159 1.00 . A A . 465 GLY C 1 1
7 13684 1 1 114 GLY CA C 31.465 4.446 -0.342 1.00 . A A . 465 GLY CA 1 1
7 13685 1 1 114 GLY H H 31.944 2.391 -0.257 1.00 . A A . 465 GLY H 1 1
7 13686 1 1 114 GLY HA2 H 31.202 4.447 0.706 1.00 . A A . 465 GLY HA2 1 1
7 13687 1 1 114 GLY HA3 H 32.081 5.303 -0.564 1.00 . A A . 465 GLY HA3 1 1
7 13688 1 1 114 GLY N N 32.207 3.252 -0.651 1.00 . A A . 465 GLY N 1 1
7 13689 1 1 114 GLY O O 29.447 5.487 -1.070 1.00 . A A . 465 GLY O 1 1
7 13690 1 1 115 LYS C C 28.227 2.084 -2.690 1.00 . A A . 466 LYS C 1 1
7 13691 1 1 115 LYS CA C 28.879 3.440 -2.838 1.00 . A A . 466 LYS CA 1 1
7 13692 1 1 115 LYS CB C 29.323 3.696 -4.283 1.00 . A A . 466 LYS CB 1 1
7 13693 1 1 115 LYS CD C 30.474 5.304 -5.882 1.00 . A A . 466 LYS CD 1 1
7 13694 1 1 115 LYS CE C 31.806 4.570 -5.968 1.00 . A A . 466 LYS CE 1 1
7 13695 1 1 115 LYS CG C 29.816 5.125 -4.520 1.00 . A A . 466 LYS CG 1 1
7 13696 1 1 115 LYS H H 30.628 2.756 -1.967 1.00 . A A . 466 LYS H 1 1
7 13697 1 1 115 LYS HA H 28.175 4.204 -2.545 1.00 . A A . 466 LYS HA 1 1
7 13698 1 1 115 LYS HB2 H 30.123 3.008 -4.517 1.00 . A A . 466 LYS HB2 1 1
7 13699 1 1 115 LYS HB3 H 28.490 3.505 -4.943 1.00 . A A . 466 LYS HB3 1 1
7 13700 1 1 115 LYS HD2 H 29.812 4.921 -6.644 1.00 . A A . 466 LYS HD2 1 1
7 13701 1 1 115 LYS HD3 H 30.642 6.357 -6.051 1.00 . A A . 466 LYS HD3 1 1
7 13702 1 1 115 LYS HE2 H 31.631 3.520 -5.793 1.00 . A A . 466 LYS HE2 1 1
7 13703 1 1 115 LYS HE3 H 32.210 4.700 -6.962 1.00 . A A . 466 LYS HE3 1 1
7 13704 1 1 115 LYS HG2 H 28.974 5.798 -4.455 1.00 . A A . 466 LYS HG2 1 1
7 13705 1 1 115 LYS HG3 H 30.529 5.373 -3.748 1.00 . A A . 466 LYS HG3 1 1
7 13706 1 1 115 LYS HZ1 H 33.733 4.640 -5.141 1.00 . A A . 466 LYS HZ1 1 1
7 13707 1 1 115 LYS HZ2 H 32.531 4.907 -3.981 1.00 . A A . 466 LYS HZ2 1 1
7 13708 1 1 115 LYS HZ3 H 32.937 6.094 -5.080 1.00 . A A . 466 LYS HZ3 1 1
7 13709 1 1 115 LYS N N 30.004 3.516 -1.963 1.00 . A A . 466 LYS N 1 1
7 13710 1 1 115 LYS NZ N 32.798 5.069 -4.972 1.00 . A A . 466 LYS NZ 1 1
7 13711 1 1 115 LYS O O 28.796 1.175 -2.074 1.00 . A A . 466 LYS O 1 1
7 13712 1 1 116 VAL C C 26.801 -0.233 -4.184 1.00 . A A . 467 VAL C 1 1
7 13713 1 1 116 VAL CA C 26.304 0.725 -3.112 1.00 . A A . 467 VAL CA 1 1
7 13714 1 1 116 VAL CB C 24.787 0.995 -3.273 1.00 . A A . 467 VAL CB 1 1
7 13715 1 1 116 VAL CG1 C 23.953 -0.268 -3.121 1.00 . A A . 467 VAL CG1 1 1
7 13716 1 1 116 VAL CG2 C 24.339 2.066 -2.291 1.00 . A A . 467 VAL CG2 1 1
7 13717 1 1 116 VAL H H 26.645 2.699 -3.703 1.00 . A A . 467 VAL H 1 1
7 13718 1 1 116 VAL HA H 26.486 0.293 -2.139 1.00 . A A . 467 VAL HA 1 1
7 13719 1 1 116 VAL HB H 24.620 1.376 -4.268 1.00 . A A . 467 VAL HB 1 1
7 13720 1 1 116 VAL HG11 H 24.245 -0.984 -3.876 1.00 . A A . 467 VAL HG11 1 1
7 13721 1 1 116 VAL HG12 H 22.909 -0.027 -3.241 1.00 . A A . 467 VAL HG12 1 1
7 13722 1 1 116 VAL HG13 H 24.112 -0.693 -2.142 1.00 . A A . 467 VAL HG13 1 1
7 13723 1 1 116 VAL HG21 H 24.637 1.787 -1.292 1.00 . A A . 467 VAL HG21 1 1
7 13724 1 1 116 VAL HG22 H 23.268 2.192 -2.343 1.00 . A A . 467 VAL HG22 1 1
7 13725 1 1 116 VAL HG23 H 24.821 2.995 -2.559 1.00 . A A . 467 VAL HG23 1 1
7 13726 1 1 116 VAL N N 27.044 1.955 -3.206 1.00 . A A . 467 VAL N 1 1
7 13727 1 1 116 VAL O O 27.058 0.178 -5.314 1.00 . A A . 467 VAL O 1 1
7 13728 1 1 117 ILE C C 26.338 -3.330 -5.308 1.00 . A A . 468 ILE C 1 1
7 13729 1 1 117 ILE CA C 27.463 -2.453 -4.804 1.00 . A A . 468 ILE CA 1 1
7 13730 1 1 117 ILE CB C 28.703 -3.279 -4.307 1.00 . A A . 468 ILE CB 1 1
7 13731 1 1 117 ILE CD1 C 27.588 -5.199 -2.954 1.00 . A A . 468 ILE CD1 1 1
7 13732 1 1 117 ILE CG1 C 28.485 -3.971 -2.931 1.00 . A A . 468 ILE CG1 1 1
7 13733 1 1 117 ILE CG2 C 29.937 -2.398 -4.269 1.00 . A A . 468 ILE CG2 1 1
7 13734 1 1 117 ILE H H 26.799 -1.761 -2.907 1.00 . A A . 468 ILE H 1 1
7 13735 1 1 117 ILE HA H 27.773 -1.860 -5.652 1.00 . A A . 468 ILE HA 1 1
7 13736 1 1 117 ILE HB H 28.891 -4.035 -5.056 1.00 . A A . 468 ILE HB 1 1
7 13737 1 1 117 ILE HD11 H 28.026 -5.954 -3.591 1.00 . A A . 468 ILE HD11 1 1
7 13738 1 1 117 ILE HD12 H 26.614 -4.927 -3.334 1.00 . A A . 468 ILE HD12 1 1
7 13739 1 1 117 ILE HD13 H 27.490 -5.586 -1.951 1.00 . A A . 468 ILE HD13 1 1
7 13740 1 1 117 ILE HG12 H 29.442 -4.280 -2.538 1.00 . A A . 468 ILE HG12 1 1
7 13741 1 1 117 ILE HG13 H 28.047 -3.253 -2.252 1.00 . A A . 468 ILE HG13 1 1
7 13742 1 1 117 ILE HG21 H 30.773 -2.963 -3.883 1.00 . A A . 468 ILE HG21 1 1
7 13743 1 1 117 ILE HG22 H 29.748 -1.544 -3.635 1.00 . A A . 468 ILE HG22 1 1
7 13744 1 1 117 ILE HG23 H 30.165 -2.060 -5.269 1.00 . A A . 468 ILE HG23 1 1
7 13745 1 1 117 ILE N N 26.990 -1.485 -3.831 1.00 . A A . 468 ILE N 1 1
7 13746 1 1 117 ILE O O 26.460 -3.992 -6.347 1.00 . A A . 468 ILE O 1 1
7 13747 1 1 118 GLY C C 23.121 -4.141 -3.822 1.00 . A A . 469 GLY C 1 1
7 13748 1 1 118 GLY CA C 24.108 -4.075 -4.947 1.00 . A A . 469 GLY CA 1 1
7 13749 1 1 118 GLY H H 25.204 -2.808 -3.742 1.00 . A A . 469 GLY H 1 1
7 13750 1 1 118 GLY HA2 H 23.642 -3.616 -5.807 1.00 . A A . 469 GLY HA2 1 1
7 13751 1 1 118 GLY HA3 H 24.412 -5.079 -5.205 1.00 . A A . 469 GLY HA3 1 1
7 13752 1 1 118 GLY N N 25.251 -3.320 -4.577 1.00 . A A . 469 GLY N 1 1
7 13753 1 1 118 GLY O O 23.443 -3.806 -2.677 1.00 . A A . 469 GLY O 1 1
7 13754 1 1 119 THR C C 20.401 -6.134 -3.368 1.00 . A A . 470 THR C 1 1
7 13755 1 1 119 THR CA C 20.879 -4.697 -3.215 1.00 . A A . 470 THR CA 1 1
7 13756 1 1 119 THR CB C 19.733 -3.726 -3.580 1.00 . A A . 470 THR CB 1 1
7 13757 1 1 119 THR CG2 C 20.049 -2.298 -3.154 1.00 . A A . 470 THR CG2 1 1
7 13758 1 1 119 THR H H 21.701 -4.678 -5.080 1.00 . A A . 470 THR H 1 1
7 13759 1 1 119 THR HA H 21.216 -4.498 -2.209 1.00 . A A . 470 THR HA 1 1
7 13760 1 1 119 THR HB H 18.828 -4.060 -3.093 1.00 . A A . 470 THR HB 1 1
7 13761 1 1 119 THR HG1 H 18.642 -4.049 -5.209 1.00 . A A . 470 THR HG1 1 1
7 13762 1 1 119 THR HG21 H 20.128 -2.248 -2.080 1.00 . A A . 470 THR HG21 1 1
7 13763 1 1 119 THR HG22 H 19.254 -1.645 -3.482 1.00 . A A . 470 THR HG22 1 1
7 13764 1 1 119 THR HG23 H 20.981 -1.982 -3.600 1.00 . A A . 470 THR HG23 1 1
7 13765 1 1 119 THR N N 21.940 -4.510 -4.145 1.00 . A A . 470 THR N 1 1
7 13766 1 1 119 THR O O 20.671 -6.745 -4.403 1.00 . A A . 470 THR O 1 1
7 13767 1 1 119 THR OG1 O 19.542 -3.757 -5.004 1.00 . A A . 470 THR OG1 1 1
7 13768 1 1 120 ASN C C 18.116 -8.063 -3.643 1.00 . A A . 471 ASN C 1 1
7 13769 1 1 120 ASN CA C 19.190 -8.056 -2.544 1.00 . A A . 471 ASN CA 1 1
7 13770 1 1 120 ASN CB C 18.725 -8.763 -1.247 1.00 . A A . 471 ASN CB 1 1
7 13771 1 1 120 ASN CG C 19.860 -9.276 -0.361 1.00 . A A . 471 ASN CG 1 1
7 13772 1 1 120 ASN H H 19.685 -6.223 -1.505 1.00 . A A . 471 ASN H 1 1
7 13773 1 1 120 ASN HA H 20.010 -8.611 -2.977 1.00 . A A . 471 ASN HA 1 1
7 13774 1 1 120 ASN HB2 H 18.149 -8.074 -0.649 1.00 . A A . 471 ASN HB2 1 1
7 13775 1 1 120 ASN HB3 H 18.098 -9.601 -1.515 1.00 . A A . 471 ASN HB3 1 1
7 13776 1 1 120 ASN HD21 H 21.047 -9.622 -1.917 1.00 . A A . 471 ASN HD21 1 1
7 13777 1 1 120 ASN HD22 H 21.702 -10.001 -0.379 1.00 . A A . 471 ASN HD22 1 1
7 13778 1 1 120 ASN N N 19.757 -6.708 -2.358 1.00 . A A . 471 ASN N 1 1
7 13779 1 1 120 ASN ND2 N 20.969 -9.664 -0.938 1.00 . A A . 471 ASN ND2 1 1
7 13780 1 1 120 ASN O O 18.224 -8.857 -4.581 1.00 . A A . 471 ASN O 1 1
7 13781 1 1 120 ASN OD1 O 19.711 -9.357 0.850 1.00 . A A . 471 ASN OD1 1 1
7 13782 1 1 121 PRO C C 16.858 -6.172 -5.748 1.00 . A A . 472 PRO C 1 1
7 13783 1 1 121 PRO CA C 16.140 -7.012 -4.690 1.00 . A A . 472 PRO CA 1 1
7 13784 1 1 121 PRO CB C 14.959 -6.219 -4.087 1.00 . A A . 472 PRO CB 1 1
7 13785 1 1 121 PRO CD C 16.644 -6.374 -2.421 1.00 . A A . 472 PRO CD 1 1
7 13786 1 1 121 PRO CG C 15.163 -6.280 -2.614 1.00 . A A . 472 PRO CG 1 1
7 13787 1 1 121 PRO HA H 15.818 -7.954 -5.110 1.00 . A A . 472 PRO HA 1 1
7 13788 1 1 121 PRO HB2 H 14.995 -5.201 -4.447 1.00 . A A . 472 PRO HB2 1 1
7 13789 1 1 121 PRO HB3 H 14.023 -6.673 -4.376 1.00 . A A . 472 PRO HB3 1 1
7 13790 1 1 121 PRO HD2 H 17.100 -5.396 -2.460 1.00 . A A . 472 PRO HD2 1 1
7 13791 1 1 121 PRO HD3 H 16.867 -6.867 -1.488 1.00 . A A . 472 PRO HD3 1 1
7 13792 1 1 121 PRO HG2 H 14.776 -5.385 -2.150 1.00 . A A . 472 PRO HG2 1 1
7 13793 1 1 121 PRO HG3 H 14.676 -7.155 -2.211 1.00 . A A . 472 PRO HG3 1 1
7 13794 1 1 121 PRO N N 17.057 -7.195 -3.567 1.00 . A A . 472 PRO N 1 1
7 13795 1 1 121 PRO O O 17.181 -5.004 -5.499 1.00 . A A . 472 PRO O 1 1
7 13796 1 1 122 PRO C C 17.311 -4.905 -8.610 1.00 . A A . 473 PRO C 1 1
7 13797 1 1 122 PRO CA C 17.985 -6.097 -7.919 1.00 . A A . 473 PRO CA 1 1
7 13798 1 1 122 PRO CB C 18.280 -7.206 -8.924 1.00 . A A . 473 PRO CB 1 1
7 13799 1 1 122 PRO CD C 16.723 -8.098 -7.334 1.00 . A A . 473 PRO CD 1 1
7 13800 1 1 122 PRO CG C 17.172 -8.186 -8.766 1.00 . A A . 473 PRO CG 1 1
7 13801 1 1 122 PRO HA H 18.915 -5.760 -7.488 1.00 . A A . 473 PRO HA 1 1
7 13802 1 1 122 PRO HB2 H 18.289 -6.775 -9.914 1.00 . A A . 473 PRO HB2 1 1
7 13803 1 1 122 PRO HB3 H 19.240 -7.651 -8.713 1.00 . A A . 473 PRO HB3 1 1
7 13804 1 1 122 PRO HD2 H 15.648 -8.185 -7.274 1.00 . A A . 473 PRO HD2 1 1
7 13805 1 1 122 PRO HD3 H 17.199 -8.865 -6.741 1.00 . A A . 473 PRO HD3 1 1
7 13806 1 1 122 PRO HG2 H 16.362 -7.927 -9.431 1.00 . A A . 473 PRO HG2 1 1
7 13807 1 1 122 PRO HG3 H 17.529 -9.180 -8.987 1.00 . A A . 473 PRO HG3 1 1
7 13808 1 1 122 PRO N N 17.164 -6.754 -6.907 1.00 . A A . 473 PRO N 1 1
7 13809 1 1 122 PRO O O 16.076 -4.780 -8.634 1.00 . A A . 473 PRO O 1 1
7 13810 1 1 123 ALA C C 17.007 -3.177 -11.234 1.00 . A A . 474 ALA C 1 1
7 13811 1 1 123 ALA CA C 17.718 -2.865 -9.923 1.00 . A A . 474 ALA CA 1 1
7 13812 1 1 123 ALA CB C 18.923 -1.969 -10.171 1.00 . A A . 474 ALA CB 1 1
7 13813 1 1 123 ALA H H 19.101 -4.297 -9.260 1.00 . A A . 474 ALA H 1 1
7 13814 1 1 123 ALA HA H 17.033 -2.334 -9.281 1.00 . A A . 474 ALA HA 1 1
7 13815 1 1 123 ALA HB1 H 19.418 -1.765 -9.233 1.00 . A A . 474 ALA HB1 1 1
7 13816 1 1 123 ALA HB2 H 18.592 -1.040 -10.611 1.00 . A A . 474 ALA HB2 1 1
7 13817 1 1 123 ALA HB3 H 19.609 -2.461 -10.843 1.00 . A A . 474 ALA HB3 1 1
7 13818 1 1 123 ALA N N 18.143 -4.081 -9.242 1.00 . A A . 474 ALA N 1 1
7 13819 1 1 123 ALA O O 16.499 -2.295 -11.915 1.00 . A A . 474 ALA O 1 1
7 13820 1 1 124 ASN C C 15.026 -5.578 -12.471 1.00 . A A . 475 ASN C 1 1
7 13821 1 1 124 ASN CA C 16.312 -4.865 -12.800 1.00 . A A . 475 ASN CA 1 1
7 13822 1 1 124 ASN CB C 17.212 -5.791 -13.635 1.00 . A A . 475 ASN CB 1 1
7 13823 1 1 124 ASN CG C 18.518 -5.144 -14.033 1.00 . A A . 475 ASN CG 1 1
7 13824 1 1 124 ASN H H 17.378 -5.076 -10.966 1.00 . A A . 475 ASN H 1 1
7 13825 1 1 124 ASN HA H 16.087 -3.982 -13.378 1.00 . A A . 475 ASN HA 1 1
7 13826 1 1 124 ASN HB2 H 17.426 -6.681 -13.065 1.00 . A A . 475 ASN HB2 1 1
7 13827 1 1 124 ASN HB3 H 16.680 -6.073 -14.531 1.00 . A A . 475 ASN HB3 1 1
7 13828 1 1 124 ASN HD21 H 19.402 -5.959 -12.483 1.00 . A A . 475 ASN HD21 1 1
7 13829 1 1 124 ASN HD22 H 20.405 -4.954 -13.476 1.00 . A A . 475 ASN HD22 1 1
7 13830 1 1 124 ASN N N 16.962 -4.434 -11.577 1.00 . A A . 475 ASN N 1 1
7 13831 1 1 124 ASN ND2 N 19.543 -5.373 -13.262 1.00 . A A . 475 ASN ND2 1 1
7 13832 1 1 124 ASN O O 14.419 -6.217 -13.331 1.00 . A A . 475 ASN O 1 1
7 13833 1 1 124 ASN OD1 O 18.606 -4.468 -15.057 1.00 . A A . 475 ASN OD1 1 1
7 13834 1 1 125 GLN C C 12.440 -5.172 -10.195 1.00 . A A . 476 GLN C 1 1
7 13835 1 1 125 GLN CA C 13.416 -6.145 -10.814 1.00 . A A . 476 GLN CA 1 1
7 13836 1 1 125 GLN CB C 13.767 -7.278 -9.847 1.00 . A A . 476 GLN CB 1 1
7 13837 1 1 125 GLN CD C 11.947 -8.886 -10.591 1.00 . A A . 476 GLN CD 1 1
7 13838 1 1 125 GLN CG C 12.600 -8.165 -9.422 1.00 . A A . 476 GLN CG 1 1
7 13839 1 1 125 GLN H H 15.077 -4.904 -10.590 1.00 . A A . 476 GLN H 1 1
7 13840 1 1 125 GLN HA H 12.955 -6.577 -11.690 1.00 . A A . 476 GLN HA 1 1
7 13841 1 1 125 GLN HB2 H 14.471 -7.901 -10.370 1.00 . A A . 476 GLN HB2 1 1
7 13842 1 1 125 GLN HB3 H 14.222 -6.846 -8.969 1.00 . A A . 476 GLN HB3 1 1
7 13843 1 1 125 GLN HE21 H 13.677 -9.034 -11.591 1.00 . A A . 476 GLN HE21 1 1
7 13844 1 1 125 GLN HE22 H 12.294 -9.697 -12.350 1.00 . A A . 476 GLN HE22 1 1
7 13845 1 1 125 GLN HG2 H 12.961 -8.905 -8.724 1.00 . A A . 476 GLN HG2 1 1
7 13846 1 1 125 GLN HG3 H 11.854 -7.551 -8.938 1.00 . A A . 476 GLN HG3 1 1
7 13847 1 1 125 GLN N N 14.601 -5.470 -11.237 1.00 . A A . 476 GLN N 1 1
7 13848 1 1 125 GLN NE2 N 12.717 -9.233 -11.597 1.00 . A A . 476 GLN NE2 1 1
7 13849 1 1 125 GLN O O 12.826 -4.140 -9.633 1.00 . A A . 476 GLN O 1 1
7 13850 1 1 125 GLN OE1 O 10.744 -9.133 -10.579 1.00 . A A . 476 GLN OE1 1 1
7 13851 1 1 126 THR C C 9.607 -5.428 -8.540 1.00 . A A . 477 THR C 1 1
7 13852 1 1 126 THR CA C 10.108 -4.736 -9.810 1.00 . A A . 477 THR CA 1 1
7 13853 1 1 126 THR CB C 8.985 -4.699 -10.873 1.00 . A A . 477 THR CB 1 1
7 13854 1 1 126 THR CG2 C 7.977 -3.603 -10.577 1.00 . A A . 477 THR CG2 1 1
7 13855 1 1 126 THR H H 11.052 -6.385 -10.733 1.00 . A A . 477 THR H 1 1
7 13856 1 1 126 THR HA H 10.436 -3.733 -9.578 1.00 . A A . 477 THR HA 1 1
7 13857 1 1 126 THR HB H 8.486 -5.657 -10.885 1.00 . A A . 477 THR HB 1 1
7 13858 1 1 126 THR HG1 H 9.840 -5.309 -12.503 1.00 . A A . 477 THR HG1 1 1
7 13859 1 1 126 THR HG21 H 7.209 -3.608 -11.337 1.00 . A A . 477 THR HG21 1 1
7 13860 1 1 126 THR HG22 H 8.474 -2.644 -10.573 1.00 . A A . 477 THR HG22 1 1
7 13861 1 1 126 THR HG23 H 7.527 -3.781 -9.611 1.00 . A A . 477 THR HG23 1 1
7 13862 1 1 126 THR N N 11.210 -5.516 -10.309 1.00 . A A . 477 THR N 1 1
7 13863 1 1 126 THR O O 8.921 -6.446 -8.606 1.00 . A A . 477 THR O 1 1
7 13864 1 1 126 THR OG1 O 9.573 -4.445 -12.165 1.00 . A A . 477 THR OG1 1 1
7 13865 1 1 127 SER C C 8.580 -4.860 -5.395 1.00 . A A . 478 SER C 1 1
7 13866 1 1 127 SER CA C 9.698 -5.559 -6.157 1.00 . A A . 478 SER CA 1 1
7 13867 1 1 127 SER CB C 10.977 -5.603 -5.328 1.00 . A A . 478 SER CB 1 1
7 13868 1 1 127 SER H H 10.389 -4.007 -7.397 1.00 . A A . 478 SER H 1 1
7 13869 1 1 127 SER HA H 9.401 -6.574 -6.377 1.00 . A A . 478 SER HA 1 1
7 13870 1 1 127 SER HB2 H 11.248 -4.601 -5.029 1.00 . A A . 478 SER HB2 1 1
7 13871 1 1 127 SER HB3 H 10.821 -6.213 -4.450 1.00 . A A . 478 SER HB3 1 1
7 13872 1 1 127 SER HG H 12.318 -5.498 -6.731 1.00 . A A . 478 SER HG 1 1
7 13873 1 1 127 SER N N 9.971 -4.898 -7.407 1.00 . A A . 478 SER N 1 1
7 13874 1 1 127 SER O O 8.420 -3.641 -5.495 1.00 . A A . 478 SER O 1 1
7 13875 1 1 127 SER OG O 12.043 -6.166 -6.096 1.00 . A A . 478 SER OG 1 1
7 13876 1 1 128 ALA C C 7.275 -4.360 -2.693 1.00 . A A . 479 ALA C 1 1
7 13877 1 1 128 ALA CA C 6.715 -5.120 -3.868 1.00 . A A . 479 ALA CA 1 1
7 13878 1 1 128 ALA CB C 5.794 -6.235 -3.392 1.00 . A A . 479 ALA CB 1 1
7 13879 1 1 128 ALA H H 7.912 -6.611 -4.749 1.00 . A A . 479 ALA H 1 1
7 13880 1 1 128 ALA HA H 6.132 -4.424 -4.451 1.00 . A A . 479 ALA HA 1 1
7 13881 1 1 128 ALA HB1 H 4.949 -5.805 -2.872 1.00 . A A . 479 ALA HB1 1 1
7 13882 1 1 128 ALA HB2 H 6.339 -6.870 -2.709 1.00 . A A . 479 ALA HB2 1 1
7 13883 1 1 128 ALA HB3 H 5.450 -6.824 -4.227 1.00 . A A . 479 ALA HB3 1 1
7 13884 1 1 128 ALA N N 7.781 -5.640 -4.694 1.00 . A A . 479 ALA N 1 1
7 13885 1 1 128 ALA O O 8.305 -4.740 -2.128 1.00 . A A . 479 ALA O 1 1
7 13886 1 1 129 ILE C C 6.932 -3.131 0.163 1.00 . A A . 480 ILE C 1 1
7 13887 1 1 129 ILE CA C 6.953 -2.415 -1.221 1.00 . A A . 480 ILE CA 1 1
7 13888 1 1 129 ILE CB C 5.977 -1.192 -1.218 1.00 . A A . 480 ILE CB 1 1
7 13889 1 1 129 ILE CD1 C 7.277 0.000 -3.111 1.00 . A A . 480 ILE CD1 1 1
7 13890 1 1 129 ILE CG1 C 5.941 -0.497 -2.599 1.00 . A A . 480 ILE CG1 1 1
7 13891 1 1 129 ILE CG2 C 6.273 -0.190 -0.113 1.00 . A A . 480 ILE CG2 1 1
7 13892 1 1 129 ILE H H 5.727 -3.158 -2.790 1.00 . A A . 480 ILE H 1 1
7 13893 1 1 129 ILE HA H 7.953 -2.056 -1.417 1.00 . A A . 480 ILE HA 1 1
7 13894 1 1 129 ILE HB H 4.995 -1.595 -1.028 1.00 . A A . 480 ILE HB 1 1
7 13895 1 1 129 ILE HD11 H 7.959 -0.828 -3.226 1.00 . A A . 480 ILE HD11 1 1
7 13896 1 1 129 ILE HD12 H 7.688 0.712 -2.408 1.00 . A A . 480 ILE HD12 1 1
7 13897 1 1 129 ILE HD13 H 7.138 0.484 -4.066 1.00 . A A . 480 ILE HD13 1 1
7 13898 1 1 129 ILE HG12 H 5.559 -1.192 -3.333 1.00 . A A . 480 ILE HG12 1 1
7 13899 1 1 129 ILE HG13 H 5.272 0.348 -2.542 1.00 . A A . 480 ILE HG13 1 1
7 13900 1 1 129 ILE HG21 H 6.234 -0.682 0.846 1.00 . A A . 480 ILE HG21 1 1
7 13901 1 1 129 ILE HG22 H 5.530 0.594 -0.144 1.00 . A A . 480 ILE HG22 1 1
7 13902 1 1 129 ILE HG23 H 7.249 0.241 -0.267 1.00 . A A . 480 ILE HG23 1 1
7 13903 1 1 129 ILE N N 6.565 -3.330 -2.305 1.00 . A A . 480 ILE N 1 1
7 13904 1 1 129 ILE O O 7.444 -2.622 1.160 1.00 . A A . 480 ILE O 1 1
7 13905 1 1 130 THR C C 7.563 -5.926 1.630 1.00 . A A . 481 THR C 1 1
7 13906 1 1 130 THR CA C 6.286 -5.123 1.377 1.00 . A A . 481 THR CA 1 1
7 13907 1 1 130 THR CB C 5.098 -6.072 1.205 1.00 . A A . 481 THR CB 1 1
7 13908 1 1 130 THR CG2 C 3.782 -5.359 1.483 1.00 . A A . 481 THR CG2 1 1
7 13909 1 1 130 THR H H 6.082 -4.755 -0.641 1.00 . A A . 481 THR H 1 1
7 13910 1 1 130 THR HA H 6.086 -4.471 2.214 1.00 . A A . 481 THR HA 1 1
7 13911 1 1 130 THR HB H 5.215 -6.902 1.886 1.00 . A A . 481 THR HB 1 1
7 13912 1 1 130 THR HG1 H 4.735 -7.455 -0.138 1.00 . A A . 481 THR HG1 1 1
7 13913 1 1 130 THR HG21 H 2.963 -6.052 1.360 1.00 . A A . 481 THR HG21 1 1
7 13914 1 1 130 THR HG22 H 3.666 -4.539 0.791 1.00 . A A . 481 THR HG22 1 1
7 13915 1 1 130 THR HG23 H 3.784 -4.979 2.494 1.00 . A A . 481 THR HG23 1 1
7 13916 1 1 130 THR N N 6.410 -4.333 0.179 1.00 . A A . 481 THR N 1 1
7 13917 1 1 130 THR O O 7.705 -6.619 2.648 1.00 . A A . 481 THR O 1 1
7 13918 1 1 130 THR OG1 O 5.102 -6.561 -0.155 1.00 . A A . 481 THR OG1 1 1
7 13919 1 1 131 ASN C C 10.773 -5.593 1.415 1.00 . A A . 482 ASN C 1 1
7 13920 1 1 131 ASN CA C 9.751 -6.502 0.811 1.00 . A A . 482 ASN CA 1 1
7 13921 1 1 131 ASN CB C 10.239 -6.979 -0.563 1.00 . A A . 482 ASN CB 1 1
7 13922 1 1 131 ASN CG C 9.381 -8.072 -1.151 1.00 . A A . 482 ASN CG 1 1
7 13923 1 1 131 ASN H H 8.339 -5.205 -0.042 1.00 . A A . 482 ASN H 1 1
7 13924 1 1 131 ASN HA H 9.594 -7.366 1.441 1.00 . A A . 482 ASN HA 1 1
7 13925 1 1 131 ASN HB2 H 10.193 -6.138 -1.239 1.00 . A A . 482 ASN HB2 1 1
7 13926 1 1 131 ASN HB3 H 11.258 -7.332 -0.482 1.00 . A A . 482 ASN HB3 1 1
7 13927 1 1 131 ASN HD21 H 8.278 -6.717 -2.011 1.00 . A A . 482 ASN HD21 1 1
7 13928 1 1 131 ASN HD22 H 7.786 -8.359 -2.262 1.00 . A A . 482 ASN HD22 1 1
7 13929 1 1 131 ASN N N 8.495 -5.810 0.714 1.00 . A A . 482 ASN N 1 1
7 13930 1 1 131 ASN ND2 N 8.389 -7.686 -1.887 1.00 . A A . 482 ASN ND2 1 1
7 13931 1 1 131 ASN O O 10.880 -4.425 1.033 1.00 . A A . 482 ASN O 1 1
7 13932 1 1 131 ASN OD1 O 9.623 -9.266 -0.944 1.00 . A A . 482 ASN OD1 1 1
7 13933 1 1 132 VAL C C 13.745 -5.361 2.076 1.00 . A A . 483 VAL C 1 1
7 13934 1 1 132 VAL CA C 12.553 -5.355 2.988 1.00 . A A . 483 VAL CA 1 1
7 13935 1 1 132 VAL CB C 12.946 -5.968 4.354 1.00 . A A . 483 VAL CB 1 1
7 13936 1 1 132 VAL CG1 C 14.006 -5.124 5.048 1.00 . A A . 483 VAL CG1 1 1
7 13937 1 1 132 VAL CG2 C 11.728 -6.126 5.239 1.00 . A A . 483 VAL CG2 1 1
7 13938 1 1 132 VAL H H 11.331 -7.026 2.637 1.00 . A A . 483 VAL H 1 1
7 13939 1 1 132 VAL HA H 12.234 -4.335 3.132 1.00 . A A . 483 VAL HA 1 1
7 13940 1 1 132 VAL HB H 13.366 -6.946 4.174 1.00 . A A . 483 VAL HB 1 1
7 13941 1 1 132 VAL HG11 H 14.255 -5.570 5.998 1.00 . A A . 483 VAL HG11 1 1
7 13942 1 1 132 VAL HG12 H 13.621 -4.126 5.205 1.00 . A A . 483 VAL HG12 1 1
7 13943 1 1 132 VAL HG13 H 14.889 -5.074 4.427 1.00 . A A . 483 VAL HG13 1 1
7 13944 1 1 132 VAL HG21 H 12.025 -6.551 6.185 1.00 . A A . 483 VAL HG21 1 1
7 13945 1 1 132 VAL HG22 H 11.010 -6.776 4.761 1.00 . A A . 483 VAL HG22 1 1
7 13946 1 1 132 VAL HG23 H 11.276 -5.160 5.406 1.00 . A A . 483 VAL HG23 1 1
7 13947 1 1 132 VAL N N 11.507 -6.105 2.353 1.00 . A A . 483 VAL N 1 1
7 13948 1 1 132 VAL O O 14.278 -6.435 1.734 1.00 . A A . 483 VAL O 1 1
7 13949 1 1 133 VAL C C 16.515 -4.067 1.558 1.00 . A A . 484 VAL C 1 1
7 13950 1 1 133 VAL CA C 15.239 -4.106 0.764 1.00 . A A . 484 VAL CA 1 1
7 13951 1 1 133 VAL CB C 15.132 -2.834 -0.119 1.00 . A A . 484 VAL CB 1 1
7 13952 1 1 133 VAL CG1 C 16.281 -2.758 -1.125 1.00 . A A . 484 VAL CG1 1 1
7 13953 1 1 133 VAL CG2 C 13.788 -2.795 -0.834 1.00 . A A . 484 VAL CG2 1 1
7 13954 1 1 133 VAL H H 13.712 -3.379 1.972 1.00 . A A . 484 VAL H 1 1
7 13955 1 1 133 VAL HA H 15.237 -4.975 0.123 1.00 . A A . 484 VAL HA 1 1
7 13956 1 1 133 VAL HB H 15.195 -1.974 0.532 1.00 . A A . 484 VAL HB 1 1
7 13957 1 1 133 VAL HG11 H 16.196 -1.850 -1.704 1.00 . A A . 484 VAL HG11 1 1
7 13958 1 1 133 VAL HG12 H 16.231 -3.608 -1.788 1.00 . A A . 484 VAL HG12 1 1
7 13959 1 1 133 VAL HG13 H 17.224 -2.767 -0.597 1.00 . A A . 484 VAL HG13 1 1
7 13960 1 1 133 VAL HG21 H 13.694 -3.658 -1.475 1.00 . A A . 484 VAL HG21 1 1
7 13961 1 1 133 VAL HG22 H 13.716 -1.896 -1.427 1.00 . A A . 484 VAL HG22 1 1
7 13962 1 1 133 VAL HG23 H 12.993 -2.803 -0.102 1.00 . A A . 484 VAL HG23 1 1
7 13963 1 1 133 VAL N N 14.151 -4.200 1.662 1.00 . A A . 484 VAL N 1 1
7 13964 1 1 133 VAL O O 16.729 -3.176 2.389 1.00 . A A . 484 VAL O 1 1
7 13965 1 1 134 ILE C C 19.590 -4.451 0.990 1.00 . A A . 485 ILE C 1 1
7 13966 1 1 134 ILE CA C 18.617 -5.088 1.940 1.00 . A A . 485 ILE CA 1 1
7 13967 1 1 134 ILE CB C 19.044 -6.534 2.306 1.00 . A A . 485 ILE CB 1 1
7 13968 1 1 134 ILE CD1 C 18.280 -8.578 3.682 1.00 . A A . 485 ILE CD1 1 1
7 13969 1 1 134 ILE CG1 C 17.983 -7.159 3.240 1.00 . A A . 485 ILE CG1 1 1
7 13970 1 1 134 ILE CG2 C 20.427 -6.535 2.975 1.00 . A A . 485 ILE CG2 1 1
7 13971 1 1 134 ILE H H 17.072 -5.762 0.718 1.00 . A A . 485 ILE H 1 1
7 13972 1 1 134 ILE HA H 18.567 -4.486 2.836 1.00 . A A . 485 ILE HA 1 1
7 13973 1 1 134 ILE HB H 19.099 -7.118 1.400 1.00 . A A . 485 ILE HB 1 1
7 13974 1 1 134 ILE HD11 H 19.212 -8.596 4.227 1.00 . A A . 485 ILE HD11 1 1
7 13975 1 1 134 ILE HD12 H 18.358 -9.217 2.816 1.00 . A A . 485 ILE HD12 1 1
7 13976 1 1 134 ILE HD13 H 17.481 -8.930 4.318 1.00 . A A . 485 ILE HD13 1 1
7 13977 1 1 134 ILE HG12 H 17.905 -6.558 4.132 1.00 . A A . 485 ILE HG12 1 1
7 13978 1 1 134 ILE HG13 H 17.029 -7.158 2.735 1.00 . A A . 485 ILE HG13 1 1
7 13979 1 1 134 ILE HG21 H 20.706 -7.549 3.220 1.00 . A A . 485 ILE HG21 1 1
7 13980 1 1 134 ILE HG22 H 20.393 -5.944 3.879 1.00 . A A . 485 ILE HG22 1 1
7 13981 1 1 134 ILE HG23 H 21.157 -6.113 2.300 1.00 . A A . 485 ILE HG23 1 1
7 13982 1 1 134 ILE N N 17.340 -5.043 1.323 1.00 . A A . 485 ILE N 1 1
7 13983 1 1 134 ILE O O 19.821 -4.951 -0.125 1.00 . A A . 485 ILE O 1 1
7 13984 1 1 135 ILE C C 22.394 -2.738 1.086 1.00 . A A . 486 ILE C 1 1
7 13985 1 1 135 ILE CA C 20.956 -2.527 0.609 1.00 . A A . 486 ILE CA 1 1
7 13986 1 1 135 ILE CB C 20.449 -1.014 0.643 1.00 . A A . 486 ILE CB 1 1
7 13987 1 1 135 ILE CD1 C 22.620 0.383 0.371 1.00 . A A . 486 ILE CD1 1 1
7 13988 1 1 135 ILE CG1 C 21.287 -0.032 -0.216 1.00 . A A . 486 ILE CG1 1 1
7 13989 1 1 135 ILE CG2 C 20.275 -0.485 2.069 1.00 . A A . 486 ILE CG2 1 1
7 13990 1 1 135 ILE H H 19.869 -3.039 2.312 1.00 . A A . 486 ILE H 1 1
7 13991 1 1 135 ILE HA H 20.892 -2.896 -0.403 1.00 . A A . 486 ILE HA 1 1
7 13992 1 1 135 ILE HB H 19.443 -1.049 0.250 1.00 . A A . 486 ILE HB 1 1
7 13993 1 1 135 ILE HD11 H 23.097 1.089 -0.290 1.00 . A A . 486 ILE HD11 1 1
7 13994 1 1 135 ILE HD12 H 23.249 -0.487 0.491 1.00 . A A . 486 ILE HD12 1 1
7 13995 1 1 135 ILE HD13 H 22.455 0.842 1.334 1.00 . A A . 486 ILE HD13 1 1
7 13996 1 1 135 ILE HG12 H 21.496 -0.497 -1.169 1.00 . A A . 486 ILE HG12 1 1
7 13997 1 1 135 ILE HG13 H 20.704 0.861 -0.386 1.00 . A A . 486 ILE HG13 1 1
7 13998 1 1 135 ILE HG21 H 19.557 -1.095 2.597 1.00 . A A . 486 ILE HG21 1 1
7 13999 1 1 135 ILE HG22 H 19.924 0.536 2.035 1.00 . A A . 486 ILE HG22 1 1
7 14000 1 1 135 ILE HG23 H 21.226 -0.522 2.581 1.00 . A A . 486 ILE HG23 1 1
7 14001 1 1 135 ILE N N 20.087 -3.334 1.398 1.00 . A A . 486 ILE N 1 1
7 14002 1 1 135 ILE O O 22.728 -2.472 2.243 1.00 . A A . 486 ILE O 1 1
7 14003 1 1 136 ILE C C 25.530 -2.500 0.096 1.00 . A A . 487 ILE C 1 1
7 14004 1 1 136 ILE CA C 24.578 -3.593 0.568 1.00 . A A . 487 ILE CA 1 1
7 14005 1 1 136 ILE CB C 25.004 -4.955 -0.042 1.00 . A A . 487 ILE CB 1 1
7 14006 1 1 136 ILE CD1 C 24.213 -7.377 -0.385 1.00 . A A . 487 ILE CD1 1 1
7 14007 1 1 136 ILE CG1 C 23.937 -6.029 0.251 1.00 . A A . 487 ILE CG1 1 1
7 14008 1 1 136 ILE CG2 C 26.352 -5.385 0.538 1.00 . A A . 487 ILE CG2 1 1
7 14009 1 1 136 ILE H H 22.954 -3.413 -0.722 1.00 . A A . 487 ILE H 1 1
7 14010 1 1 136 ILE HA H 24.636 -3.664 1.645 1.00 . A A . 487 ILE HA 1 1
7 14011 1 1 136 ILE HB H 25.105 -4.838 -1.111 1.00 . A A . 487 ILE HB 1 1
7 14012 1 1 136 ILE HD11 H 24.263 -7.265 -1.459 1.00 . A A . 487 ILE HD11 1 1
7 14013 1 1 136 ILE HD12 H 23.416 -8.060 -0.132 1.00 . A A . 487 ILE HD12 1 1
7 14014 1 1 136 ILE HD13 H 25.152 -7.765 -0.018 1.00 . A A . 487 ILE HD13 1 1
7 14015 1 1 136 ILE HG12 H 23.875 -6.186 1.317 1.00 . A A . 487 ILE HG12 1 1
7 14016 1 1 136 ILE HG13 H 22.979 -5.681 -0.109 1.00 . A A . 487 ILE HG13 1 1
7 14017 1 1 136 ILE HG21 H 26.267 -5.482 1.610 1.00 . A A . 487 ILE HG21 1 1
7 14018 1 1 136 ILE HG22 H 27.099 -4.641 0.305 1.00 . A A . 487 ILE HG22 1 1
7 14019 1 1 136 ILE HG23 H 26.640 -6.334 0.112 1.00 . A A . 487 ILE HG23 1 1
7 14020 1 1 136 ILE N N 23.225 -3.258 0.211 1.00 . A A . 487 ILE N 1 1
7 14021 1 1 136 ILE O O 25.648 -2.220 -1.112 1.00 . A A . 487 ILE O 1 1
7 14022 1 1 137 VAL C C 28.531 -1.404 0.617 1.00 . A A . 488 VAL C 1 1
7 14023 1 1 137 VAL CA C 27.135 -0.838 0.716 1.00 . A A . 488 VAL CA 1 1
7 14024 1 1 137 VAL CB C 27.126 0.269 1.811 1.00 . A A . 488 VAL CB 1 1
7 14025 1 1 137 VAL CG1 C 28.050 1.429 1.440 1.00 . A A . 488 VAL CG1 1 1
7 14026 1 1 137 VAL CG2 C 25.722 0.777 2.052 1.00 . A A . 488 VAL CG2 1 1
7 14027 1 1 137 VAL H H 26.109 -2.202 1.958 1.00 . A A . 488 VAL H 1 1
7 14028 1 1 137 VAL HA H 26.847 -0.402 -0.230 1.00 . A A . 488 VAL HA 1 1
7 14029 1 1 137 VAL HB H 27.493 -0.168 2.728 1.00 . A A . 488 VAL HB 1 1
7 14030 1 1 137 VAL HG11 H 28.027 2.172 2.224 1.00 . A A . 488 VAL HG11 1 1
7 14031 1 1 137 VAL HG12 H 27.718 1.874 0.514 1.00 . A A . 488 VAL HG12 1 1
7 14032 1 1 137 VAL HG13 H 29.058 1.062 1.319 1.00 . A A . 488 VAL HG13 1 1
7 14033 1 1 137 VAL HG21 H 25.094 -0.045 2.366 1.00 . A A . 488 VAL HG21 1 1
7 14034 1 1 137 VAL HG22 H 25.328 1.200 1.141 1.00 . A A . 488 VAL HG22 1 1
7 14035 1 1 137 VAL HG23 H 25.738 1.532 2.824 1.00 . A A . 488 VAL HG23 1 1
7 14036 1 1 137 VAL N N 26.221 -1.906 1.027 1.00 . A A . 488 VAL N 1 1
7 14037 1 1 137 VAL O O 29.022 -2.064 1.565 1.00 . A A . 488 VAL O 1 1
7 14038 1 1 138 GLY C C 31.418 -0.687 -0.036 1.00 . A A . 489 GLY C 1 1
7 14039 1 1 138 GLY CA C 30.494 -1.615 -0.730 1.00 . A A . 489 GLY CA 1 1
7 14040 1 1 138 GLY H H 28.735 -0.618 -1.208 1.00 . A A . 489 GLY H 1 1
7 14041 1 1 138 GLY HA2 H 30.607 -2.612 -0.332 1.00 . A A . 489 GLY HA2 1 1
7 14042 1 1 138 GLY HA3 H 30.717 -1.609 -1.786 1.00 . A A . 489 GLY HA3 1 1
7 14043 1 1 138 GLY N N 29.158 -1.169 -0.511 1.00 . A A . 489 GLY N 1 1
7 14044 1 1 138 GLY O O 31.698 0.393 -0.517 1.00 . A A . 489 GLY O 1 1
7 14045 1 1 139 SER C C 33.612 -1.084 2.701 1.00 . A A . 490 SER C 1 1
7 14046 1 1 139 SER CA C 32.618 -0.235 1.941 1.00 . A A . 490 SER CA 1 1
7 14047 1 1 139 SER CB C 31.717 0.579 2.875 1.00 . A A . 490 SER CB 1 1
7 14048 1 1 139 SER H H 31.562 -1.951 1.451 1.00 . A A . 490 SER H 1 1
7 14049 1 1 139 SER HA H 33.157 0.448 1.294 1.00 . A A . 490 SER HA 1 1
7 14050 1 1 139 SER HB2 H 32.302 0.977 3.690 1.00 . A A . 490 SER HB2 1 1
7 14051 1 1 139 SER HB3 H 31.264 1.389 2.324 1.00 . A A . 490 SER HB3 1 1
7 14052 1 1 139 SER HG H 30.299 -0.734 2.668 1.00 . A A . 490 SER HG 1 1
7 14053 1 1 139 SER N N 31.802 -1.055 1.126 1.00 . A A . 490 SER N 1 1
7 14054 1 1 139 SER O O 33.247 -2.107 3.286 1.00 . A A . 490 SER O 1 1
7 14055 1 1 139 SER OG O 30.675 -0.247 3.410 1.00 . A A . 490 SER OG 1 1
7 14056 1 1 140 GLY C C 36.841 -0.328 3.771 1.00 . A A . 491 GLY C 1 1
7 14057 1 1 140 GLY CA C 35.852 -1.354 3.386 1.00 . A A . 491 GLY CA 1 1
7 14058 1 1 140 GLY H H 35.116 0.102 2.163 1.00 . A A . 491 GLY H 1 1
7 14059 1 1 140 GLY HA2 H 35.428 -1.821 4.263 1.00 . A A . 491 GLY HA2 1 1
7 14060 1 1 140 GLY HA3 H 36.331 -2.092 2.761 1.00 . A A . 491 GLY HA3 1 1
7 14061 1 1 140 GLY N N 34.835 -0.692 2.666 1.00 . A A . 491 GLY N 1 1
7 14062 1 1 140 GLY O O 36.962 0.658 3.019 1.00 . A A . 491 GLY O 1 1
7 14063 1 1 140 GLY OXT O 37.489 -0.448 4.814 1.00 . A A . 491 GLY OXT 1 1
8 14064 1 1 4 GLY C C -37.286 17.521 10.639 1.00 . A A . 355 GLY C 1 1
8 14065 1 1 4 GLY CA C -38.309 18.527 10.218 1.00 . A A . 355 GLY CA 1 1
8 14066 1 1 4 GLY H H -37.484 18.852 8.362 1.00 . A A . 355 GLY H 1 1
8 14067 1 1 4 GLY HA2 H -38.608 19.110 11.076 1.00 . A A . 355 GLY HA2 1 1
8 14068 1 1 4 GLY HA3 H -39.168 18.018 9.807 1.00 . A A . 355 GLY HA3 1 1
8 14069 1 1 4 GLY N N -37.764 19.406 9.194 1.00 . A A . 355 GLY N 1 1
8 14070 1 1 4 GLY O O -36.146 17.562 10.159 1.00 . A A . 355 GLY O 1 1
8 14071 1 1 5 ILE C C -36.738 14.444 10.979 1.00 . A A . 356 ILE C 1 1
8 14072 1 1 5 ILE CA C -36.757 15.602 11.967 1.00 . A A . 356 ILE CA 1 1
8 14073 1 1 5 ILE CB C -37.016 15.155 13.466 1.00 . A A . 356 ILE CB 1 1
8 14074 1 1 5 ILE CD1 C -39.005 13.469 13.279 1.00 . A A . 356 ILE CD1 1 1
8 14075 1 1 5 ILE CG1 C -38.504 14.808 13.788 1.00 . A A . 356 ILE CG1 1 1
8 14076 1 1 5 ILE CG2 C -36.520 16.220 14.427 1.00 . A A . 356 ILE CG2 1 1
8 14077 1 1 5 ILE H H -38.576 16.657 11.861 1.00 . A A . 356 ILE H 1 1
8 14078 1 1 5 ILE HA H -35.776 16.052 11.910 1.00 . A A . 356 ILE HA 1 1
8 14079 1 1 5 ILE HB H -36.405 14.281 13.635 1.00 . A A . 356 ILE HB 1 1
8 14080 1 1 5 ILE HD11 H -40.043 13.345 13.550 1.00 . A A . 356 ILE HD11 1 1
8 14081 1 1 5 ILE HD12 H -38.419 12.672 13.713 1.00 . A A . 356 ILE HD12 1 1
8 14082 1 1 5 ILE HD13 H -38.908 13.439 12.204 1.00 . A A . 356 ILE HD13 1 1
8 14083 1 1 5 ILE HG12 H -38.631 14.799 14.861 1.00 . A A . 356 ILE HG12 1 1
8 14084 1 1 5 ILE HG13 H -39.136 15.582 13.376 1.00 . A A . 356 ILE HG13 1 1
8 14085 1 1 5 ILE HG21 H -37.043 17.145 14.237 1.00 . A A . 356 ILE HG21 1 1
8 14086 1 1 5 ILE HG22 H -35.461 16.370 14.286 1.00 . A A . 356 ILE HG22 1 1
8 14087 1 1 5 ILE HG23 H -36.708 15.903 15.442 1.00 . A A . 356 ILE HG23 1 1
8 14088 1 1 5 ILE N N -37.655 16.630 11.521 1.00 . A A . 356 ILE N 1 1
8 14089 1 1 5 ILE O O -37.776 13.947 10.567 1.00 . A A . 356 ILE O 1 1
8 14090 1 1 6 THR C C -34.959 11.774 10.322 1.00 . A A . 357 THR C 1 1
8 14091 1 1 6 THR CA C -35.445 13.018 9.593 1.00 . A A . 357 THR CA 1 1
8 14092 1 1 6 THR CB C -34.420 13.426 8.511 1.00 . A A . 357 THR CB 1 1
8 14093 1 1 6 THR CG2 C -34.469 12.476 7.317 1.00 . A A . 357 THR CG2 1 1
8 14094 1 1 6 THR H H -34.762 14.504 10.875 1.00 . A A . 357 THR H 1 1
8 14095 1 1 6 THR HA H -36.402 12.833 9.127 1.00 . A A . 357 THR HA 1 1
8 14096 1 1 6 THR HB H -33.434 13.397 8.951 1.00 . A A . 357 THR HB 1 1
8 14097 1 1 6 THR HG1 H -33.907 15.278 8.150 1.00 . A A . 357 THR HG1 1 1
8 14098 1 1 6 THR HG21 H -34.240 11.472 7.643 1.00 . A A . 357 THR HG21 1 1
8 14099 1 1 6 THR HG22 H -33.752 12.787 6.573 1.00 . A A . 357 THR HG22 1 1
8 14100 1 1 6 THR HG23 H -35.461 12.492 6.890 1.00 . A A . 357 THR HG23 1 1
8 14101 1 1 6 THR N N -35.581 14.075 10.548 1.00 . A A . 357 THR N 1 1
8 14102 1 1 6 THR O O -34.251 11.881 11.334 1.00 . A A . 357 THR O 1 1
8 14103 1 1 6 THR OG1 O -34.716 14.762 8.052 1.00 . A A . 357 THR OG1 1 1
8 14104 1 1 7 ARG C C -33.507 9.057 9.963 1.00 . A A . 358 ARG C 1 1
8 14105 1 1 7 ARG CA C -34.896 9.391 10.467 1.00 . A A . 358 ARG CA 1 1
8 14106 1 1 7 ARG CB C -35.864 8.232 10.231 1.00 . A A . 358 ARG CB 1 1
8 14107 1 1 7 ARG CD C -38.144 7.269 10.611 1.00 . A A . 358 ARG CD 1 1
8 14108 1 1 7 ARG CG C -37.252 8.480 10.782 1.00 . A A . 358 ARG CG 1 1
8 14109 1 1 7 ARG CZ C -40.054 6.801 12.141 1.00 . A A . 358 ARG CZ 1 1
8 14110 1 1 7 ARG H H -35.960 10.571 9.089 1.00 . A A . 358 ARG H 1 1
8 14111 1 1 7 ARG HA H -34.826 9.584 11.528 1.00 . A A . 358 ARG HA 1 1
8 14112 1 1 7 ARG HB2 H -35.945 8.058 9.167 1.00 . A A . 358 ARG HB2 1 1
8 14113 1 1 7 ARG HB3 H -35.464 7.346 10.703 1.00 . A A . 358 ARG HB3 1 1
8 14114 1 1 7 ARG HD2 H -38.225 7.039 9.559 1.00 . A A . 358 ARG HD2 1 1
8 14115 1 1 7 ARG HD3 H -37.698 6.434 11.126 1.00 . A A . 358 ARG HD3 1 1
8 14116 1 1 7 ARG HE H -39.963 8.256 10.728 1.00 . A A . 358 ARG HE 1 1
8 14117 1 1 7 ARG HG2 H -37.176 8.711 11.834 1.00 . A A . 358 ARG HG2 1 1
8 14118 1 1 7 ARG HG3 H -37.691 9.319 10.262 1.00 . A A . 358 ARG HG3 1 1
8 14119 1 1 7 ARG HH11 H -38.472 5.525 12.443 1.00 . A A . 358 ARG HH11 1 1
8 14120 1 1 7 ARG HH12 H -39.814 5.234 13.444 1.00 . A A . 358 ARG HH12 1 1
8 14121 1 1 7 ARG HH21 H -41.796 7.868 12.144 1.00 . A A . 358 ARG HH21 1 1
8 14122 1 1 7 ARG HH22 H -41.740 6.615 13.286 1.00 . A A . 358 ARG HH22 1 1
8 14123 1 1 7 ARG N N -35.353 10.610 9.859 1.00 . A A . 358 ARG N 1 1
8 14124 1 1 7 ARG NE N -39.483 7.509 11.155 1.00 . A A . 358 ARG NE 1 1
8 14125 1 1 7 ARG NH1 N -39.400 5.786 12.715 1.00 . A A . 358 ARG NH1 1 1
8 14126 1 1 7 ARG NH2 N -41.275 7.110 12.548 1.00 . A A . 358 ARG NH2 1 1
8 14127 1 1 7 ARG O O -33.341 8.343 8.975 1.00 . A A . 358 ARG O 1 1
8 14128 1 1 8 ASP C C -30.645 8.282 11.048 1.00 . A A . 359 ASP C 1 1
8 14129 1 1 8 ASP CA C -31.153 9.433 10.233 1.00 . A A . 359 ASP CA 1 1
8 14130 1 1 8 ASP CB C -30.277 10.676 10.485 1.00 . A A . 359 ASP CB 1 1
8 14131 1 1 8 ASP CG C -30.627 11.874 9.628 1.00 . A A . 359 ASP CG 1 1
8 14132 1 1 8 ASP H H -32.751 10.277 11.310 1.00 . A A . 359 ASP H 1 1
8 14133 1 1 8 ASP HA H -31.111 9.168 9.187 1.00 . A A . 359 ASP HA 1 1
8 14134 1 1 8 ASP HB2 H -30.374 10.965 11.521 1.00 . A A . 359 ASP HB2 1 1
8 14135 1 1 8 ASP HB3 H -29.246 10.412 10.296 1.00 . A A . 359 ASP HB3 1 1
8 14136 1 1 8 ASP N N -32.533 9.659 10.581 1.00 . A A . 359 ASP N 1 1
8 14137 1 1 8 ASP O O -30.830 8.248 12.265 1.00 . A A . 359 ASP O 1 1
8 14138 1 1 8 ASP OD1 O -30.323 11.881 8.418 1.00 . A A . 359 ASP OD1 1 1
8 14139 1 1 8 ASP OD2 O -31.163 12.869 10.162 1.00 . A A . 359 ASP OD2 1 1
8 14140 1 1 9 VAL C C -28.120 5.908 10.605 1.00 . A A . 360 VAL C 1 1
8 14141 1 1 9 VAL CA C -29.543 6.160 11.047 1.00 . A A . 360 VAL CA 1 1
8 14142 1 1 9 VAL CB C -30.417 4.899 10.730 1.00 . A A . 360 VAL CB 1 1
8 14143 1 1 9 VAL CG1 C -31.828 5.059 11.270 1.00 . A A . 360 VAL CG1 1 1
8 14144 1 1 9 VAL CG2 C -30.460 4.607 9.227 1.00 . A A . 360 VAL CG2 1 1
8 14145 1 1 9 VAL H H -29.897 7.426 9.428 1.00 . A A . 360 VAL H 1 1
8 14146 1 1 9 VAL HA H -29.560 6.333 12.113 1.00 . A A . 360 VAL HA 1 1
8 14147 1 1 9 VAL HB H -29.965 4.053 11.227 1.00 . A A . 360 VAL HB 1 1
8 14148 1 1 9 VAL HG11 H -31.793 5.166 12.344 1.00 . A A . 360 VAL HG11 1 1
8 14149 1 1 9 VAL HG12 H -32.417 4.192 11.011 1.00 . A A . 360 VAL HG12 1 1
8 14150 1 1 9 VAL HG13 H -32.278 5.941 10.838 1.00 . A A . 360 VAL HG13 1 1
8 14151 1 1 9 VAL HG21 H -30.878 5.457 8.709 1.00 . A A . 360 VAL HG21 1 1
8 14152 1 1 9 VAL HG22 H -31.075 3.738 9.048 1.00 . A A . 360 VAL HG22 1 1
8 14153 1 1 9 VAL HG23 H -29.460 4.422 8.865 1.00 . A A . 360 VAL HG23 1 1
8 14154 1 1 9 VAL N N -30.045 7.340 10.399 1.00 . A A . 360 VAL N 1 1
8 14155 1 1 9 VAL O O -27.712 6.345 9.527 1.00 . A A . 360 VAL O 1 1
8 14156 1 1 10 GLN C C -26.053 3.492 10.526 1.00 . A A . 361 GLN C 1 1
8 14157 1 1 10 GLN CA C -26.032 4.903 11.065 1.00 . A A . 361 GLN CA 1 1
8 14158 1 1 10 GLN CB C -25.018 5.103 12.233 1.00 . A A . 361 GLN CB 1 1
8 14159 1 1 10 GLN CD C -24.448 2.802 13.183 1.00 . A A . 361 GLN CD 1 1
8 14160 1 1 10 GLN CG C -25.100 4.148 13.434 1.00 . A A . 361 GLN CG 1 1
8 14161 1 1 10 GLN H H -27.704 4.999 12.311 1.00 . A A . 361 GLN H 1 1
8 14162 1 1 10 GLN HA H -25.767 5.551 10.241 1.00 . A A . 361 GLN HA 1 1
8 14163 1 1 10 GLN HB2 H -24.035 5.052 11.803 1.00 . A A . 361 GLN HB2 1 1
8 14164 1 1 10 GLN HB3 H -25.092 6.105 12.612 1.00 . A A . 361 GLN HB3 1 1
8 14165 1 1 10 GLN HE21 H -23.005 3.617 12.068 1.00 . A A . 361 GLN HE21 1 1
8 14166 1 1 10 GLN HE22 H -22.999 1.930 12.202 1.00 . A A . 361 GLN HE22 1 1
8 14167 1 1 10 GLN HG2 H -24.610 4.608 14.279 1.00 . A A . 361 GLN HG2 1 1
8 14168 1 1 10 GLN HG3 H -26.140 3.987 13.674 1.00 . A A . 361 GLN HG3 1 1
8 14169 1 1 10 GLN N N -27.365 5.257 11.428 1.00 . A A . 361 GLN N 1 1
8 14170 1 1 10 GLN NE2 N -23.382 2.793 12.432 1.00 . A A . 361 GLN NE2 1 1
8 14171 1 1 10 GLN O O -26.812 2.634 11.035 1.00 . A A . 361 GLN O 1 1
8 14172 1 1 10 GLN OE1 O -24.866 1.782 13.726 1.00 . A A . 361 GLN OE1 1 1
8 14173 1 1 11 VAL C C -24.049 1.180 9.409 1.00 . A A . 362 VAL C 1 1
8 14174 1 1 11 VAL CA C -25.286 1.954 8.880 1.00 . A A . 362 VAL CA 1 1
8 14175 1 1 11 VAL CB C -25.349 2.032 7.305 1.00 . A A . 362 VAL CB 1 1
8 14176 1 1 11 VAL CG1 C -24.188 2.794 6.701 1.00 . A A . 362 VAL CG1 1 1
8 14177 1 1 11 VAL CG2 C -25.491 0.663 6.668 1.00 . A A . 362 VAL CG2 1 1
8 14178 1 1 11 VAL H H -24.753 3.985 9.130 1.00 . A A . 362 VAL H 1 1
8 14179 1 1 11 VAL HA H -26.164 1.442 9.247 1.00 . A A . 362 VAL HA 1 1
8 14180 1 1 11 VAL HB H -26.238 2.599 7.067 1.00 . A A . 362 VAL HB 1 1
8 14181 1 1 11 VAL HG11 H -24.292 2.818 5.625 1.00 . A A . 362 VAL HG11 1 1
8 14182 1 1 11 VAL HG12 H -23.265 2.303 6.967 1.00 . A A . 362 VAL HG12 1 1
8 14183 1 1 11 VAL HG13 H -24.183 3.802 7.087 1.00 . A A . 362 VAL HG13 1 1
8 14184 1 1 11 VAL HG21 H -25.560 0.788 5.596 1.00 . A A . 362 VAL HG21 1 1
8 14185 1 1 11 VAL HG22 H -26.395 0.195 7.028 1.00 . A A . 362 VAL HG22 1 1
8 14186 1 1 11 VAL HG23 H -24.634 0.054 6.912 1.00 . A A . 362 VAL HG23 1 1
8 14187 1 1 11 VAL N N -25.324 3.262 9.483 1.00 . A A . 362 VAL N 1 1
8 14188 1 1 11 VAL O O -22.934 1.706 9.430 1.00 . A A . 362 VAL O 1 1
8 14189 1 1 12 PRO C C -22.061 -1.249 9.682 1.00 . A A . 363 PRO C 1 1
8 14190 1 1 12 PRO CA C -23.227 -0.845 10.591 1.00 . A A . 363 PRO CA 1 1
8 14191 1 1 12 PRO CB C -23.977 -2.095 11.070 1.00 . A A . 363 PRO CB 1 1
8 14192 1 1 12 PRO CD C -25.573 -0.743 9.958 1.00 . A A . 363 PRO CD 1 1
8 14193 1 1 12 PRO CG C -25.181 -2.164 10.205 1.00 . A A . 363 PRO CG 1 1
8 14194 1 1 12 PRO HA H -22.840 -0.328 11.455 1.00 . A A . 363 PRO HA 1 1
8 14195 1 1 12 PRO HB2 H -23.346 -2.965 10.953 1.00 . A A . 363 PRO HB2 1 1
8 14196 1 1 12 PRO HB3 H -24.248 -1.973 12.109 1.00 . A A . 363 PRO HB3 1 1
8 14197 1 1 12 PRO HD2 H -26.075 -0.659 9.006 1.00 . A A . 363 PRO HD2 1 1
8 14198 1 1 12 PRO HD3 H -26.200 -0.371 10.755 1.00 . A A . 363 PRO HD3 1 1
8 14199 1 1 12 PRO HG2 H -24.939 -2.659 9.276 1.00 . A A . 363 PRO HG2 1 1
8 14200 1 1 12 PRO HG3 H -25.974 -2.691 10.716 1.00 . A A . 363 PRO HG3 1 1
8 14201 1 1 12 PRO N N -24.273 -0.040 9.940 1.00 . A A . 363 PRO N 1 1
8 14202 1 1 12 PRO O O -22.240 -1.586 8.502 1.00 . A A . 363 PRO O 1 1
8 14203 1 1 13 ASP C C -19.542 -3.126 9.735 1.00 . A A . 364 ASP C 1 1
8 14204 1 1 13 ASP CA C -19.679 -1.649 9.553 1.00 . A A . 364 ASP CA 1 1
8 14205 1 1 13 ASP CB C -18.388 -1.040 10.132 1.00 . A A . 364 ASP CB 1 1
8 14206 1 1 13 ASP CG C -18.375 0.444 10.283 1.00 . A A . 364 ASP CG 1 1
8 14207 1 1 13 ASP H H -20.807 -0.922 11.182 1.00 . A A . 364 ASP H 1 1
8 14208 1 1 13 ASP HA H -19.761 -1.397 8.506 1.00 . A A . 364 ASP HA 1 1
8 14209 1 1 13 ASP HB2 H -18.215 -1.463 11.110 1.00 . A A . 364 ASP HB2 1 1
8 14210 1 1 13 ASP HB3 H -17.567 -1.328 9.490 1.00 . A A . 364 ASP HB3 1 1
8 14211 1 1 13 ASP N N -20.871 -1.229 10.254 1.00 . A A . 364 ASP N 1 1
8 14212 1 1 13 ASP O O -19.761 -3.645 10.831 1.00 . A A . 364 ASP O 1 1
8 14213 1 1 13 ASP OD1 O -17.934 1.158 9.369 1.00 . A A . 364 ASP OD1 1 1
8 14214 1 1 13 ASP OD2 O -18.734 0.913 11.365 1.00 . A A . 364 ASP OD2 1 1
8 14215 1 1 14 VAL C C -17.439 -5.456 8.451 1.00 . A A . 365 VAL C 1 1
8 14216 1 1 14 VAL CA C -18.904 -5.220 8.783 1.00 . A A . 365 VAL CA 1 1
8 14217 1 1 14 VAL CB C -19.841 -6.056 7.876 1.00 . A A . 365 VAL CB 1 1
8 14218 1 1 14 VAL CG1 C -21.255 -6.044 8.436 1.00 . A A . 365 VAL CG1 1 1
8 14219 1 1 14 VAL CG2 C -19.851 -5.523 6.457 1.00 . A A . 365 VAL CG2 1 1
8 14220 1 1 14 VAL H H -19.124 -3.351 7.835 1.00 . A A . 365 VAL H 1 1
8 14221 1 1 14 VAL HA H -19.053 -5.505 9.814 1.00 . A A . 365 VAL HA 1 1
8 14222 1 1 14 VAL HB H -19.485 -7.075 7.862 1.00 . A A . 365 VAL HB 1 1
8 14223 1 1 14 VAL HG11 H -21.254 -6.445 9.439 1.00 . A A . 365 VAL HG11 1 1
8 14224 1 1 14 VAL HG12 H -21.888 -6.654 7.809 1.00 . A A . 365 VAL HG12 1 1
8 14225 1 1 14 VAL HG13 H -21.630 -5.032 8.451 1.00 . A A . 365 VAL HG13 1 1
8 14226 1 1 14 VAL HG21 H -20.547 -6.107 5.873 1.00 . A A . 365 VAL HG21 1 1
8 14227 1 1 14 VAL HG22 H -18.861 -5.596 6.032 1.00 . A A . 365 VAL HG22 1 1
8 14228 1 1 14 VAL HG23 H -20.165 -4.489 6.469 1.00 . A A . 365 VAL HG23 1 1
8 14229 1 1 14 VAL N N -19.185 -3.802 8.702 1.00 . A A . 365 VAL N 1 1
8 14230 1 1 14 VAL O O -17.037 -6.532 8.001 1.00 . A A . 365 VAL O 1 1
8 14231 1 1 15 ARG C C -14.517 -5.565 9.242 1.00 . A A . 366 ARG C 1 1
8 14232 1 1 15 ARG CA C -15.202 -4.403 8.528 1.00 . A A . 366 ARG CA 1 1
8 14233 1 1 15 ARG CB C -14.598 -3.043 8.961 1.00 . A A . 366 ARG CB 1 1
8 14234 1 1 15 ARG CD C -14.303 -1.261 10.732 1.00 . A A . 366 ARG CD 1 1
8 14235 1 1 15 ARG CG C -14.948 -2.602 10.386 1.00 . A A . 366 ARG CG 1 1
8 14236 1 1 15 ARG CZ C -13.972 -0.271 13.023 1.00 . A A . 366 ARG CZ 1 1
8 14237 1 1 15 ARG H H -17.091 -3.642 9.129 1.00 . A A . 366 ARG H 1 1
8 14238 1 1 15 ARG HA H -15.036 -4.528 7.467 1.00 . A A . 366 ARG HA 1 1
8 14239 1 1 15 ARG HB2 H -13.523 -3.105 8.887 1.00 . A A . 366 ARG HB2 1 1
8 14240 1 1 15 ARG HB3 H -14.945 -2.281 8.278 1.00 . A A . 366 ARG HB3 1 1
8 14241 1 1 15 ARG HD2 H -13.231 -1.383 10.760 1.00 . A A . 366 ARG HD2 1 1
8 14242 1 1 15 ARG HD3 H -14.556 -0.552 9.957 1.00 . A A . 366 ARG HD3 1 1
8 14243 1 1 15 ARG HE H -15.740 -0.657 12.145 1.00 . A A . 366 ARG HE 1 1
8 14244 1 1 15 ARG HG2 H -16.020 -2.511 10.475 1.00 . A A . 366 ARG HG2 1 1
8 14245 1 1 15 ARG HG3 H -14.594 -3.352 11.078 1.00 . A A . 366 ARG HG3 1 1
8 14246 1 1 15 ARG HH11 H -12.195 -0.867 12.194 1.00 . A A . 366 ARG HH11 1 1
8 14247 1 1 15 ARG HH12 H -12.066 -0.073 13.700 1.00 . A A . 366 ARG HH12 1 1
8 14248 1 1 15 ARG HH21 H -15.505 0.416 14.182 1.00 . A A . 366 ARG HH21 1 1
8 14249 1 1 15 ARG HH22 H -13.961 0.659 14.848 1.00 . A A . 366 ARG HH22 1 1
8 14250 1 1 15 ARG N N -16.648 -4.419 8.735 1.00 . A A . 366 ARG N 1 1
8 14251 1 1 15 ARG NE N -14.766 -0.729 12.033 1.00 . A A . 366 ARG NE 1 1
8 14252 1 1 15 ARG NH1 N -12.654 -0.417 12.962 1.00 . A A . 366 ARG NH1 1 1
8 14253 1 1 15 ARG NH2 N -14.513 0.303 14.086 1.00 . A A . 366 ARG NH2 1 1
8 14254 1 1 15 ARG O O -14.925 -5.970 10.336 1.00 . A A . 366 ARG O 1 1
8 14255 1 1 16 GLY C C -13.178 -8.471 8.350 1.00 . A A . 367 GLY C 1 1
8 14256 1 1 16 GLY CA C -12.811 -7.228 9.132 1.00 . A A . 367 GLY CA 1 1
8 14257 1 1 16 GLY H H -13.168 -5.695 7.776 1.00 . A A . 367 GLY H 1 1
8 14258 1 1 16 GLY HA2 H -11.746 -7.062 9.064 1.00 . A A . 367 GLY HA2 1 1
8 14259 1 1 16 GLY HA3 H -13.083 -7.375 10.166 1.00 . A A . 367 GLY HA3 1 1
8 14260 1 1 16 GLY N N -13.494 -6.084 8.622 1.00 . A A . 367 GLY N 1 1
8 14261 1 1 16 GLY O O -12.706 -9.564 8.659 1.00 . A A . 367 GLY O 1 1
8 14262 1 1 17 GLN C C -14.273 -9.131 5.053 1.00 . A A . 368 GLN C 1 1
8 14263 1 1 17 GLN CA C -14.506 -9.422 6.538 1.00 . A A . 368 GLN CA 1 1
8 14264 1 1 17 GLN CB C -15.987 -9.665 6.819 1.00 . A A . 368 GLN CB 1 1
8 14265 1 1 17 GLN CD C -17.751 -10.151 8.541 1.00 . A A . 368 GLN CD 1 1
8 14266 1 1 17 GLN CG C -16.289 -9.941 8.285 1.00 . A A . 368 GLN CG 1 1
8 14267 1 1 17 GLN H H -14.317 -7.403 7.109 1.00 . A A . 368 GLN H 1 1
8 14268 1 1 17 GLN HA H -13.943 -10.301 6.815 1.00 . A A . 368 GLN HA 1 1
8 14269 1 1 17 GLN HB2 H -16.545 -8.791 6.516 1.00 . A A . 368 GLN HB2 1 1
8 14270 1 1 17 GLN HB3 H -16.324 -10.511 6.238 1.00 . A A . 368 GLN HB3 1 1
8 14271 1 1 17 GLN HE21 H -17.970 -8.225 8.754 1.00 . A A . 368 GLN HE21 1 1
8 14272 1 1 17 GLN HE22 H -19.417 -9.161 8.912 1.00 . A A . 368 GLN HE22 1 1
8 14273 1 1 17 GLN HG2 H -15.756 -10.830 8.588 1.00 . A A . 368 GLN HG2 1 1
8 14274 1 1 17 GLN HG3 H -15.949 -9.101 8.873 1.00 . A A . 368 GLN HG3 1 1
8 14275 1 1 17 GLN N N -14.024 -8.308 7.345 1.00 . A A . 368 GLN N 1 1
8 14276 1 1 17 GLN NE2 N -18.451 -9.083 8.766 1.00 . A A . 368 GLN NE2 1 1
8 14277 1 1 17 GLN O O -13.651 -8.130 4.713 1.00 . A A . 368 GLN O 1 1
8 14278 1 1 17 GLN OE1 O -18.252 -11.285 8.515 1.00 . A A . 368 GLN OE1 1 1
8 14279 1 1 18 SER C C -15.338 -8.644 2.191 1.00 . A A . 369 SER C 1 1
8 14280 1 1 18 SER CA C -14.562 -9.839 2.755 1.00 . A A . 369 SER CA 1 1
8 14281 1 1 18 SER CB C -14.984 -11.123 2.036 1.00 . A A . 369 SER CB 1 1
8 14282 1 1 18 SER H H -15.332 -10.732 4.490 1.00 . A A . 369 SER H 1 1
8 14283 1 1 18 SER HA H -13.507 -9.684 2.590 1.00 . A A . 369 SER HA 1 1
8 14284 1 1 18 SER HB2 H -14.785 -11.033 0.981 1.00 . A A . 369 SER HB2 1 1
8 14285 1 1 18 SER HB3 H -14.420 -11.953 2.435 1.00 . A A . 369 SER HB3 1 1
8 14286 1 1 18 SER HG H -16.458 -12.038 2.918 1.00 . A A . 369 SER HG 1 1
8 14287 1 1 18 SER N N -14.778 -9.984 4.183 1.00 . A A . 369 SER N 1 1
8 14288 1 1 18 SER O O -16.389 -8.258 2.729 1.00 . A A . 369 SER O 1 1
8 14289 1 1 18 SER OG O -16.366 -11.379 2.220 1.00 . A A . 369 SER OG 1 1
8 14290 1 1 19 SER C C -16.815 -7.405 -0.136 1.00 . A A . 370 SER C 1 1
8 14291 1 1 19 SER CA C -15.481 -6.965 0.458 1.00 . A A . 370 SER CA 1 1
8 14292 1 1 19 SER CB C -14.549 -6.366 -0.594 1.00 . A A . 370 SER CB 1 1
8 14293 1 1 19 SER H H -13.964 -8.358 0.756 1.00 . A A . 370 SER H 1 1
8 14294 1 1 19 SER HA H -15.687 -6.211 1.203 1.00 . A A . 370 SER HA 1 1
8 14295 1 1 19 SER HB2 H -15.138 -5.872 -1.353 1.00 . A A . 370 SER HB2 1 1
8 14296 1 1 19 SER HB3 H -13.887 -5.647 -0.131 1.00 . A A . 370 SER HB3 1 1
8 14297 1 1 19 SER HG H -12.854 -7.232 -0.898 1.00 . A A . 370 SER HG 1 1
8 14298 1 1 19 SER N N -14.818 -8.056 1.129 1.00 . A A . 370 SER N 1 1
8 14299 1 1 19 SER O O -17.794 -6.672 -0.082 1.00 . A A . 370 SER O 1 1
8 14300 1 1 19 SER OG O -13.761 -7.388 -1.209 1.00 . A A . 370 SER OG 1 1
8 14301 1 1 20 ALA C C -19.184 -9.239 -0.214 1.00 . A A . 371 ALA C 1 1
8 14302 1 1 20 ALA CA C -18.060 -9.179 -1.235 1.00 . A A . 371 ALA CA 1 1
8 14303 1 1 20 ALA CB C -17.783 -10.562 -1.795 1.00 . A A . 371 ALA CB 1 1
8 14304 1 1 20 ALA H H -16.048 -9.189 -0.610 1.00 . A A . 371 ALA H 1 1
8 14305 1 1 20 ALA HA H -18.350 -8.532 -2.049 1.00 . A A . 371 ALA HA 1 1
8 14306 1 1 20 ALA HB1 H -16.991 -10.497 -2.525 1.00 . A A . 371 ALA HB1 1 1
8 14307 1 1 20 ALA HB2 H -18.677 -10.950 -2.260 1.00 . A A . 371 ALA HB2 1 1
8 14308 1 1 20 ALA HB3 H -17.481 -11.222 -0.995 1.00 . A A . 371 ALA HB3 1 1
8 14309 1 1 20 ALA N N -16.857 -8.635 -0.636 1.00 . A A . 371 ALA N 1 1
8 14310 1 1 20 ALA O O -20.298 -8.777 -0.476 1.00 . A A . 371 ALA O 1 1
8 14311 1 1 21 ASP C C -20.225 -8.466 2.556 1.00 . A A . 372 ASP C 1 1
8 14312 1 1 21 ASP CA C -19.860 -9.845 2.036 1.00 . A A . 372 ASP CA 1 1
8 14313 1 1 21 ASP CB C -19.361 -10.736 3.166 1.00 . A A . 372 ASP CB 1 1
8 14314 1 1 21 ASP CG C -20.364 -10.908 4.283 1.00 . A A . 372 ASP CG 1 1
8 14315 1 1 21 ASP H H -17.959 -10.071 1.143 1.00 . A A . 372 ASP H 1 1
8 14316 1 1 21 ASP HA H -20.749 -10.285 1.608 1.00 . A A . 372 ASP HA 1 1
8 14317 1 1 21 ASP HB2 H -19.128 -11.712 2.770 1.00 . A A . 372 ASP HB2 1 1
8 14318 1 1 21 ASP HB3 H -18.461 -10.301 3.577 1.00 . A A . 372 ASP HB3 1 1
8 14319 1 1 21 ASP N N -18.872 -9.747 0.972 1.00 . A A . 372 ASP N 1 1
8 14320 1 1 21 ASP O O -21.384 -8.199 2.872 1.00 . A A . 372 ASP O 1 1
8 14321 1 1 21 ASP OD1 O -21.418 -11.555 4.074 1.00 . A A . 372 ASP OD1 1 1
8 14322 1 1 21 ASP OD2 O -20.092 -10.487 5.402 1.00 . A A . 372 ASP OD2 1 1
8 14323 1 1 22 ALA C C -20.452 -5.492 2.160 1.00 . A A . 373 ALA C 1 1
8 14324 1 1 22 ALA CA C -19.443 -6.206 3.052 1.00 . A A . 373 ALA CA 1 1
8 14325 1 1 22 ALA CB C -18.124 -5.441 3.089 1.00 . A A . 373 ALA CB 1 1
8 14326 1 1 22 ALA H H -18.331 -7.878 2.366 1.00 . A A . 373 ALA H 1 1
8 14327 1 1 22 ALA HA H -19.843 -6.248 4.052 1.00 . A A . 373 ALA HA 1 1
8 14328 1 1 22 ALA HB1 H -18.293 -4.449 3.482 1.00 . A A . 373 ALA HB1 1 1
8 14329 1 1 22 ALA HB2 H -17.726 -5.364 2.087 1.00 . A A . 373 ALA HB2 1 1
8 14330 1 1 22 ALA HB3 H -17.421 -5.966 3.718 1.00 . A A . 373 ALA HB3 1 1
8 14331 1 1 22 ALA N N -19.237 -7.582 2.611 1.00 . A A . 373 ALA N 1 1
8 14332 1 1 22 ALA O O -21.440 -4.925 2.649 1.00 . A A . 373 ALA O 1 1
8 14333 1 1 23 ILE C C -22.500 -5.604 -0.063 1.00 . A A . 374 ILE C 1 1
8 14334 1 1 23 ILE CA C -21.107 -4.963 -0.123 1.00 . A A . 374 ILE CA 1 1
8 14335 1 1 23 ILE CB C -20.489 -5.018 -1.583 1.00 . A A . 374 ILE CB 1 1
8 14336 1 1 23 ILE CD1 C -18.285 -3.773 -0.960 1.00 . A A . 374 ILE CD1 1 1
8 14337 1 1 23 ILE CG1 C -19.510 -3.838 -1.847 1.00 . A A . 374 ILE CG1 1 1
8 14338 1 1 23 ILE CG2 C -21.554 -5.083 -2.681 1.00 . A A . 374 ILE CG2 1 1
8 14339 1 1 23 ILE H H -19.417 -6.034 0.547 1.00 . A A . 374 ILE H 1 1
8 14340 1 1 23 ILE HA H -21.220 -3.927 0.162 1.00 . A A . 374 ILE HA 1 1
8 14341 1 1 23 ILE HB H -19.926 -5.938 -1.645 1.00 . A A . 374 ILE HB 1 1
8 14342 1 1 23 ILE HD11 H -18.590 -3.689 0.071 1.00 . A A . 374 ILE HD11 1 1
8 14343 1 1 23 ILE HD12 H -17.690 -2.913 -1.231 1.00 . A A . 374 ILE HD12 1 1
8 14344 1 1 23 ILE HD13 H -17.699 -4.672 -1.088 1.00 . A A . 374 ILE HD13 1 1
8 14345 1 1 23 ILE HG12 H -19.152 -3.902 -2.863 1.00 . A A . 374 ILE HG12 1 1
8 14346 1 1 23 ILE HG13 H -20.046 -2.908 -1.729 1.00 . A A . 374 ILE HG13 1 1
8 14347 1 1 23 ILE HG21 H -21.077 -5.087 -3.650 1.00 . A A . 374 ILE HG21 1 1
8 14348 1 1 23 ILE HG22 H -22.217 -4.235 -2.603 1.00 . A A . 374 ILE HG22 1 1
8 14349 1 1 23 ILE HG23 H -22.130 -5.990 -2.564 1.00 . A A . 374 ILE HG23 1 1
8 14350 1 1 23 ILE N N -20.222 -5.561 0.861 1.00 . A A . 374 ILE N 1 1
8 14351 1 1 23 ILE O O -23.514 -4.898 -0.051 1.00 . A A . 374 ILE O 1 1
8 14352 1 1 24 ALA C C -24.617 -7.293 1.346 1.00 . A A . 375 ALA C 1 1
8 14353 1 1 24 ALA CA C -23.797 -7.658 0.101 1.00 . A A . 375 ALA CA 1 1
8 14354 1 1 24 ALA CB C -23.547 -9.156 0.045 1.00 . A A . 375 ALA CB 1 1
8 14355 1 1 24 ALA H H -21.692 -7.425 0.068 1.00 . A A . 375 ALA H 1 1
8 14356 1 1 24 ALA HA H -24.362 -7.371 -0.776 1.00 . A A . 375 ALA HA 1 1
8 14357 1 1 24 ALA HB1 H -22.984 -9.397 -0.845 1.00 . A A . 375 ALA HB1 1 1
8 14358 1 1 24 ALA HB2 H -24.490 -9.681 0.034 1.00 . A A . 375 ALA HB2 1 1
8 14359 1 1 24 ALA HB3 H -22.983 -9.455 0.917 1.00 . A A . 375 ALA HB3 1 1
8 14360 1 1 24 ALA N N -22.538 -6.923 0.046 1.00 . A A . 375 ALA N 1 1
8 14361 1 1 24 ALA O O -25.844 -7.160 1.273 1.00 . A A . 375 ALA O 1 1
8 14362 1 1 25 THR C C -25.275 -5.355 3.551 1.00 . A A . 376 THR C 1 1
8 14363 1 1 25 THR CA C -24.627 -6.747 3.701 1.00 . A A . 376 THR CA 1 1
8 14364 1 1 25 THR CB C -23.656 -6.752 4.909 1.00 . A A . 376 THR CB 1 1
8 14365 1 1 25 THR CG2 C -24.422 -6.531 6.211 1.00 . A A . 376 THR CG2 1 1
8 14366 1 1 25 THR H H -22.975 -7.259 2.477 1.00 . A A . 376 THR H 1 1
8 14367 1 1 25 THR HA H -25.408 -7.473 3.873 1.00 . A A . 376 THR HA 1 1
8 14368 1 1 25 THR HB H -22.931 -5.961 4.785 1.00 . A A . 376 THR HB 1 1
8 14369 1 1 25 THR HG1 H -22.310 -8.051 4.271 1.00 . A A . 376 THR HG1 1 1
8 14370 1 1 25 THR HG21 H -23.742 -6.528 7.049 1.00 . A A . 376 THR HG21 1 1
8 14371 1 1 25 THR HG22 H -25.141 -7.328 6.334 1.00 . A A . 376 THR HG22 1 1
8 14372 1 1 25 THR HG23 H -24.943 -5.586 6.166 1.00 . A A . 376 THR HG23 1 1
8 14373 1 1 25 THR N N -23.948 -7.116 2.473 1.00 . A A . 376 THR N 1 1
8 14374 1 1 25 THR O O -26.464 -5.169 3.851 1.00 . A A . 376 THR O 1 1
8 14375 1 1 25 THR OG1 O -22.974 -8.022 4.978 1.00 . A A . 376 THR OG1 1 1
8 14376 1 1 26 LEU C C -26.136 -3.016 1.805 1.00 . A A . 377 LEU C 1 1
8 14377 1 1 26 LEU CA C -24.993 -3.043 2.828 1.00 . A A . 377 LEU CA 1 1
8 14378 1 1 26 LEU CB C -23.845 -2.105 2.436 1.00 . A A . 377 LEU CB 1 1
8 14379 1 1 26 LEU CD1 C -21.616 -1.045 2.986 1.00 . A A . 377 LEU CD1 1 1
8 14380 1 1 26 LEU CD2 C -23.209 -1.581 4.830 1.00 . A A . 377 LEU CD2 1 1
8 14381 1 1 26 LEU CG C -22.693 -2.004 3.461 1.00 . A A . 377 LEU CG 1 1
8 14382 1 1 26 LEU H H -23.585 -4.625 2.767 1.00 . A A . 377 LEU H 1 1
8 14383 1 1 26 LEU HA H -25.405 -2.722 3.771 1.00 . A A . 377 LEU HA 1 1
8 14384 1 1 26 LEU HB2 H -23.437 -2.454 1.499 1.00 . A A . 377 LEU HB2 1 1
8 14385 1 1 26 LEU HB3 H -24.253 -1.116 2.289 1.00 . A A . 377 LEU HB3 1 1
8 14386 1 1 26 LEU HD11 H -20.833 -0.990 3.727 1.00 . A A . 377 LEU HD11 1 1
8 14387 1 1 26 LEU HD12 H -22.048 -0.067 2.839 1.00 . A A . 377 LEU HD12 1 1
8 14388 1 1 26 LEU HD13 H -21.204 -1.402 2.053 1.00 . A A . 377 LEU HD13 1 1
8 14389 1 1 26 LEU HD21 H -22.379 -1.482 5.514 1.00 . A A . 377 LEU HD21 1 1
8 14390 1 1 26 LEU HD22 H -23.900 -2.322 5.205 1.00 . A A . 377 LEU HD22 1 1
8 14391 1 1 26 LEU HD23 H -23.716 -0.631 4.742 1.00 . A A . 377 LEU HD23 1 1
8 14392 1 1 26 LEU HG H -22.235 -2.976 3.560 1.00 . A A . 377 LEU HG 1 1
8 14393 1 1 26 LEU N N -24.508 -4.404 3.026 1.00 . A A . 377 LEU N 1 1
8 14394 1 1 26 LEU O O -27.126 -2.300 1.985 1.00 . A A . 377 LEU O 1 1
8 14395 1 1 27 GLN C C -28.319 -4.504 0.347 1.00 . A A . 378 GLN C 1 1
8 14396 1 1 27 GLN CA C -27.011 -4.020 -0.269 1.00 . A A . 378 GLN CA 1 1
8 14397 1 1 27 GLN CB C -26.511 -5.050 -1.302 1.00 . A A . 378 GLN CB 1 1
8 14398 1 1 27 GLN CD C -27.798 -4.156 -3.310 1.00 . A A . 378 GLN CD 1 1
8 14399 1 1 27 GLN CG C -27.495 -5.356 -2.433 1.00 . A A . 378 GLN CG 1 1
8 14400 1 1 27 GLN H H -25.173 -4.356 0.706 1.00 . A A . 378 GLN H 1 1
8 14401 1 1 27 GLN HA H -27.166 -3.070 -0.759 1.00 . A A . 378 GLN HA 1 1
8 14402 1 1 27 GLN HB2 H -25.594 -4.686 -1.741 1.00 . A A . 378 GLN HB2 1 1
8 14403 1 1 27 GLN HB3 H -26.296 -5.972 -0.783 1.00 . A A . 378 GLN HB3 1 1
8 14404 1 1 27 GLN HE21 H -25.977 -3.455 -3.042 1.00 . A A . 378 GLN HE21 1 1
8 14405 1 1 27 GLN HE22 H -27.015 -2.513 -4.053 1.00 . A A . 378 GLN HE22 1 1
8 14406 1 1 27 GLN HG2 H -27.078 -6.136 -3.054 1.00 . A A . 378 GLN HG2 1 1
8 14407 1 1 27 GLN HG3 H -28.418 -5.708 -1.996 1.00 . A A . 378 GLN HG3 1 1
8 14408 1 1 27 GLN N N -26.005 -3.844 0.777 1.00 . A A . 378 GLN N 1 1
8 14409 1 1 27 GLN NE2 N -26.838 -3.291 -3.481 1.00 . A A . 378 GLN NE2 1 1
8 14410 1 1 27 GLN O O -29.390 -3.985 0.047 1.00 . A A . 378 GLN O 1 1
8 14411 1 1 27 GLN OE1 O -28.897 -4.032 -3.846 1.00 . A A . 378 GLN OE1 1 1
8 14412 1 1 28 ASN C C -29.941 -5.045 2.953 1.00 . A A . 379 ASN C 1 1
8 14413 1 1 28 ASN CA C -29.370 -6.029 1.949 1.00 . A A . 379 ASN CA 1 1
8 14414 1 1 28 ASN CB C -29.052 -7.373 2.619 1.00 . A A . 379 ASN CB 1 1
8 14415 1 1 28 ASN CG C -29.114 -8.542 1.650 1.00 . A A . 379 ASN CG 1 1
8 14416 1 1 28 ASN H H -27.318 -5.847 1.416 1.00 . A A . 379 ASN H 1 1
8 14417 1 1 28 ASN HA H -30.129 -6.193 1.199 1.00 . A A . 379 ASN HA 1 1
8 14418 1 1 28 ASN HB2 H -28.057 -7.331 3.035 1.00 . A A . 379 ASN HB2 1 1
8 14419 1 1 28 ASN HB3 H -29.761 -7.546 3.414 1.00 . A A . 379 ASN HB3 1 1
8 14420 1 1 28 ASN HD21 H -27.202 -8.323 1.171 1.00 . A A . 379 ASN HD21 1 1
8 14421 1 1 28 ASN HD22 H -28.035 -9.589 0.359 1.00 . A A . 379 ASN HD22 1 1
8 14422 1 1 28 ASN N N -28.212 -5.477 1.236 1.00 . A A . 379 ASN N 1 1
8 14423 1 1 28 ASN ND2 N -28.018 -8.852 1.006 1.00 . A A . 379 ASN ND2 1 1
8 14424 1 1 28 ASN O O -31.063 -5.205 3.435 1.00 . A A . 379 ASN O 1 1
8 14425 1 1 28 ASN OD1 O -30.169 -9.168 1.482 1.00 . A A . 379 ASN OD1 1 1
8 14426 1 1 29 ARG C C -30.345 -1.929 3.344 1.00 . A A . 380 ARG C 1 1
8 14427 1 1 29 ARG CA C -29.632 -2.990 4.173 1.00 . A A . 380 ARG CA 1 1
8 14428 1 1 29 ARG CB C -28.470 -2.348 4.927 1.00 . A A . 380 ARG CB 1 1
8 14429 1 1 29 ARG CD C -29.618 -2.371 7.182 1.00 . A A . 380 ARG CD 1 1
8 14430 1 1 29 ARG CG C -28.902 -1.521 6.140 1.00 . A A . 380 ARG CG 1 1
8 14431 1 1 29 ARG CZ C -30.894 -2.041 9.284 1.00 . A A . 380 ARG CZ 1 1
8 14432 1 1 29 ARG H H -28.248 -4.008 2.936 1.00 . A A . 380 ARG H 1 1
8 14433 1 1 29 ARG HA H -30.324 -3.434 4.869 1.00 . A A . 380 ARG HA 1 1
8 14434 1 1 29 ARG HB2 H -27.731 -3.087 5.177 1.00 . A A . 380 ARG HB2 1 1
8 14435 1 1 29 ARG HB3 H -27.993 -1.673 4.232 1.00 . A A . 380 ARG HB3 1 1
8 14436 1 1 29 ARG HD2 H -30.413 -2.930 6.714 1.00 . A A . 380 ARG HD2 1 1
8 14437 1 1 29 ARG HD3 H -28.910 -3.054 7.627 1.00 . A A . 380 ARG HD3 1 1
8 14438 1 1 29 ARG HE H -30.120 -0.583 8.137 1.00 . A A . 380 ARG HE 1 1
8 14439 1 1 29 ARG HG2 H -28.027 -1.079 6.595 1.00 . A A . 380 ARG HG2 1 1
8 14440 1 1 29 ARG HG3 H -29.570 -0.740 5.808 1.00 . A A . 380 ARG HG3 1 1
8 14441 1 1 29 ARG HH11 H -30.552 -4.016 8.863 1.00 . A A . 380 ARG HH11 1 1
8 14442 1 1 29 ARG HH12 H -31.451 -3.752 10.277 1.00 . A A . 380 ARG HH12 1 1
8 14443 1 1 29 ARG HH21 H -31.426 -0.207 10.003 1.00 . A A . 380 ARG HH21 1 1
8 14444 1 1 29 ARG HH22 H -32.008 -1.518 10.922 1.00 . A A . 380 ARG HH22 1 1
8 14445 1 1 29 ARG N N -29.166 -4.034 3.286 1.00 . A A . 380 ARG N 1 1
8 14446 1 1 29 ARG NE N -30.210 -1.558 8.240 1.00 . A A . 380 ARG NE 1 1
8 14447 1 1 29 ARG NH1 N -30.983 -3.356 9.484 1.00 . A A . 380 ARG NH1 1 1
8 14448 1 1 29 ARG NH2 N -31.481 -1.201 10.126 1.00 . A A . 380 ARG NH2 1 1
8 14449 1 1 29 ARG O O -31.018 -1.045 3.872 1.00 . A A . 380 ARG O 1 1
8 14450 1 1 30 GLY C C -29.940 0.108 0.862 1.00 . A A . 381 GLY C 1 1
8 14451 1 1 30 GLY CA C -30.804 -1.074 1.161 1.00 . A A . 381 GLY CA 1 1
8 14452 1 1 30 GLY H H -29.545 -2.680 1.677 1.00 . A A . 381 GLY H 1 1
8 14453 1 1 30 GLY HA2 H -31.021 -1.582 0.233 1.00 . A A . 381 GLY HA2 1 1
8 14454 1 1 30 GLY HA3 H -31.728 -0.735 1.606 1.00 . A A . 381 GLY HA3 1 1
8 14455 1 1 30 GLY N N -30.151 -1.998 2.047 1.00 . A A . 381 GLY N 1 1
8 14456 1 1 30 GLY O O -30.370 1.061 0.207 1.00 . A A . 381 GLY O 1 1
8 14457 1 1 31 PHE C C -27.088 0.851 -0.222 1.00 . A A . 382 PHE C 1 1
8 14458 1 1 31 PHE CA C -27.795 1.112 1.073 1.00 . A A . 382 PHE CA 1 1
8 14459 1 1 31 PHE CB C -26.803 1.312 2.214 1.00 . A A . 382 PHE CB 1 1
8 14460 1 1 31 PHE CD1 C -28.252 1.465 4.272 1.00 . A A . 382 PHE CD1 1 1
8 14461 1 1 31 PHE CD2 C -27.005 3.384 3.618 1.00 . A A . 382 PHE CD2 1 1
8 14462 1 1 31 PHE CE1 C -28.766 2.164 5.350 1.00 . A A . 382 PHE CE1 1 1
8 14463 1 1 31 PHE CE2 C -27.515 4.086 4.692 1.00 . A A . 382 PHE CE2 1 1
8 14464 1 1 31 PHE CG C -27.366 2.064 3.395 1.00 . A A . 382 PHE CG 1 1
8 14465 1 1 31 PHE CZ C -28.394 3.475 5.560 1.00 . A A . 382 PHE CZ 1 1
8 14466 1 1 31 PHE H H -28.422 -0.708 1.881 1.00 . A A . 382 PHE H 1 1
8 14467 1 1 31 PHE HA H -28.371 2.019 0.958 1.00 . A A . 382 PHE HA 1 1
8 14468 1 1 31 PHE HB2 H -26.471 0.342 2.551 1.00 . A A . 382 PHE HB2 1 1
8 14469 1 1 31 PHE HB3 H -25.954 1.857 1.834 1.00 . A A . 382 PHE HB3 1 1
8 14470 1 1 31 PHE HD1 H -28.544 0.439 4.110 1.00 . A A . 382 PHE HD1 1 1
8 14471 1 1 31 PHE HD2 H -26.315 3.868 2.943 1.00 . A A . 382 PHE HD2 1 1
8 14472 1 1 31 PHE HE1 H -29.454 1.683 6.030 1.00 . A A . 382 PHE HE1 1 1
8 14473 1 1 31 PHE HE2 H -27.223 5.114 4.852 1.00 . A A . 382 PHE HE2 1 1
8 14474 1 1 31 PHE HZ H -28.793 4.023 6.401 1.00 . A A . 382 PHE HZ 1 1
8 14475 1 1 31 PHE N N -28.725 0.065 1.349 1.00 . A A . 382 PHE N 1 1
8 14476 1 1 31 PHE O O -26.890 -0.302 -0.623 1.00 . A A . 382 PHE O 1 1
8 14477 1 1 32 LYS C C -24.574 1.841 -1.826 1.00 . A A . 383 LYS C 1 1
8 14478 1 1 32 LYS CA C -26.050 1.842 -2.117 1.00 . A A . 383 LYS CA 1 1
8 14479 1 1 32 LYS CB C -26.414 3.056 -2.972 1.00 . A A . 383 LYS CB 1 1
8 14480 1 1 32 LYS CD C -28.344 2.065 -4.309 1.00 . A A . 383 LYS CD 1 1
8 14481 1 1 32 LYS CE C -27.606 2.107 -5.650 1.00 . A A . 383 LYS CE 1 1
8 14482 1 1 32 LYS CG C -27.888 3.174 -3.360 1.00 . A A . 383 LYS CG 1 1
8 14483 1 1 32 LYS H H -26.856 2.787 -0.448 1.00 . A A . 383 LYS H 1 1
8 14484 1 1 32 LYS HA H -26.331 0.935 -2.631 1.00 . A A . 383 LYS HA 1 1
8 14485 1 1 32 LYS HB2 H -26.180 3.932 -2.386 1.00 . A A . 383 LYS HB2 1 1
8 14486 1 1 32 LYS HB3 H -25.812 3.051 -3.866 1.00 . A A . 383 LYS HB3 1 1
8 14487 1 1 32 LYS HD2 H -28.163 1.107 -3.845 1.00 . A A . 383 LYS HD2 1 1
8 14488 1 1 32 LYS HD3 H -29.404 2.177 -4.488 1.00 . A A . 383 LYS HD3 1 1
8 14489 1 1 32 LYS HE2 H -26.554 1.945 -5.477 1.00 . A A . 383 LYS HE2 1 1
8 14490 1 1 32 LYS HE3 H -27.993 1.318 -6.279 1.00 . A A . 383 LYS HE3 1 1
8 14491 1 1 32 LYS HG2 H -28.489 3.130 -2.464 1.00 . A A . 383 LYS HG2 1 1
8 14492 1 1 32 LYS HG3 H -28.039 4.129 -3.841 1.00 . A A . 383 LYS HG3 1 1
8 14493 1 1 32 LYS HZ1 H -28.765 3.649 -6.492 1.00 . A A . 383 LYS HZ1 1 1
8 14494 1 1 32 LYS HZ2 H -27.298 3.363 -7.279 1.00 . A A . 383 LYS HZ2 1 1
8 14495 1 1 32 LYS HZ3 H -27.299 4.173 -5.833 1.00 . A A . 383 LYS HZ3 1 1
8 14496 1 1 32 LYS N N -26.726 1.906 -0.866 1.00 . A A . 383 LYS N 1 1
8 14497 1 1 32 LYS NZ N -27.765 3.403 -6.352 1.00 . A A . 383 LYS NZ 1 1
8 14498 1 1 32 LYS O O -24.138 2.357 -0.787 1.00 . A A . 383 LYS O 1 1
8 14499 1 1 33 ILE C C -21.628 1.504 -3.693 1.00 . A A . 384 ILE C 1 1
8 14500 1 1 33 ILE CA C -22.398 1.210 -2.453 1.00 . A A . 384 ILE CA 1 1
8 14501 1 1 33 ILE CB C -21.901 -0.168 -1.878 1.00 . A A . 384 ILE CB 1 1
8 14502 1 1 33 ILE CD1 C -23.805 -1.818 -2.586 1.00 . A A . 384 ILE CD1 1 1
8 14503 1 1 33 ILE CG1 C -22.348 -1.395 -2.734 1.00 . A A . 384 ILE CG1 1 1
8 14504 1 1 33 ILE CG2 C -22.281 -0.340 -0.421 1.00 . A A . 384 ILE CG2 1 1
8 14505 1 1 33 ILE H H -24.171 0.912 -3.517 1.00 . A A . 384 ILE H 1 1
8 14506 1 1 33 ILE HA H -22.158 1.969 -1.723 1.00 . A A . 384 ILE HA 1 1
8 14507 1 1 33 ILE HB H -20.821 -0.118 -1.895 1.00 . A A . 384 ILE HB 1 1
8 14508 1 1 33 ILE HD11 H -24.447 -0.985 -2.832 1.00 . A A . 384 ILE HD11 1 1
8 14509 1 1 33 ILE HD12 H -23.987 -2.119 -1.565 1.00 . A A . 384 ILE HD12 1 1
8 14510 1 1 33 ILE HD13 H -24.016 -2.643 -3.252 1.00 . A A . 384 ILE HD13 1 1
8 14511 1 1 33 ILE HG12 H -22.196 -1.158 -3.777 1.00 . A A . 384 ILE HG12 1 1
8 14512 1 1 33 ILE HG13 H -21.728 -2.242 -2.481 1.00 . A A . 384 ILE HG13 1 1
8 14513 1 1 33 ILE HG21 H -21.829 0.447 0.167 1.00 . A A . 384 ILE HG21 1 1
8 14514 1 1 33 ILE HG22 H -21.932 -1.300 -0.070 1.00 . A A . 384 ILE HG22 1 1
8 14515 1 1 33 ILE HG23 H -23.355 -0.290 -0.323 1.00 . A A . 384 ILE HG23 1 1
8 14516 1 1 33 ILE N N -23.806 1.281 -2.684 1.00 . A A . 384 ILE N 1 1
8 14517 1 1 33 ILE O O -22.080 1.231 -4.806 1.00 . A A . 384 ILE O 1 1
8 14518 1 1 34 ARG C C -18.413 1.359 -4.209 1.00 . A A . 385 ARG C 1 1
8 14519 1 1 34 ARG CA C -19.565 2.245 -4.554 1.00 . A A . 385 ARG CA 1 1
8 14520 1 1 34 ARG CB C -19.072 3.684 -4.715 1.00 . A A . 385 ARG CB 1 1
8 14521 1 1 34 ARG CD C -17.374 5.163 -5.856 1.00 . A A . 385 ARG CD 1 1
8 14522 1 1 34 ARG CG C -17.969 3.787 -5.759 1.00 . A A . 385 ARG CG 1 1
8 14523 1 1 34 ARG CZ C -15.170 5.910 -6.729 1.00 . A A . 385 ARG CZ 1 1
8 14524 1 1 34 ARG H H -20.277 2.421 -2.609 1.00 . A A . 385 ARG H 1 1
8 14525 1 1 34 ARG HA H -20.032 1.906 -5.466 1.00 . A A . 385 ARG HA 1 1
8 14526 1 1 34 ARG HB2 H -19.899 4.307 -5.020 1.00 . A A . 385 ARG HB2 1 1
8 14527 1 1 34 ARG HB3 H -18.682 4.041 -3.774 1.00 . A A . 385 ARG HB3 1 1
8 14528 1 1 34 ARG HD2 H -18.143 5.865 -6.141 1.00 . A A . 385 ARG HD2 1 1
8 14529 1 1 34 ARG HD3 H -16.973 5.435 -4.890 1.00 . A A . 385 ARG HD3 1 1
8 14530 1 1 34 ARG HE H -16.441 4.622 -7.633 1.00 . A A . 385 ARG HE 1 1
8 14531 1 1 34 ARG HG2 H -17.182 3.101 -5.479 1.00 . A A . 385 ARG HG2 1 1
8 14532 1 1 34 ARG HG3 H -18.364 3.490 -6.718 1.00 . A A . 385 ARG HG3 1 1
8 14533 1 1 34 ARG HH11 H -15.609 6.655 -4.886 1.00 . A A . 385 ARG HH11 1 1
8 14534 1 1 34 ARG HH12 H -14.111 7.171 -5.502 1.00 . A A . 385 ARG HH12 1 1
8 14535 1 1 34 ARG HH21 H -14.387 5.346 -8.533 1.00 . A A . 385 ARG HH21 1 1
8 14536 1 1 34 ARG HH22 H -13.423 6.423 -7.646 1.00 . A A . 385 ARG HH22 1 1
8 14537 1 1 34 ARG N N -20.503 2.090 -3.508 1.00 . A A . 385 ARG N 1 1
8 14538 1 1 34 ARG NE N -16.287 5.191 -6.843 1.00 . A A . 385 ARG NE 1 1
8 14539 1 1 34 ARG NH1 N -14.945 6.630 -5.638 1.00 . A A . 385 ARG NH1 1 1
8 14540 1 1 34 ARG NH2 N -14.269 5.889 -7.697 1.00 . A A . 385 ARG NH2 1 1
8 14541 1 1 34 ARG O O -17.973 1.343 -3.065 1.00 . A A . 385 ARG O 1 1
8 14542 1 1 35 THR C C -15.713 0.196 -5.760 1.00 . A A . 386 THR C 1 1
8 14543 1 1 35 THR CA C -16.859 -0.243 -4.872 1.00 . A A . 386 THR CA 1 1
8 14544 1 1 35 THR CB C -17.242 -1.695 -5.140 1.00 . A A . 386 THR CB 1 1
8 14545 1 1 35 THR CG2 C -16.218 -2.641 -4.536 1.00 . A A . 386 THR CG2 1 1
8 14546 1 1 35 THR H H -18.372 0.589 -6.020 1.00 . A A . 386 THR H 1 1
8 14547 1 1 35 THR HA H -16.580 -0.129 -3.837 1.00 . A A . 386 THR HA 1 1
8 14548 1 1 35 THR HB H -17.289 -1.837 -6.209 1.00 . A A . 386 THR HB 1 1
8 14549 1 1 35 THR HG1 H -18.688 -1.161 -3.970 1.00 . A A . 386 THR HG1 1 1
8 14550 1 1 35 THR HG21 H -16.156 -2.471 -3.470 1.00 . A A . 386 THR HG21 1 1
8 14551 1 1 35 THR HG22 H -15.252 -2.458 -4.984 1.00 . A A . 386 THR HG22 1 1
8 14552 1 1 35 THR HG23 H -16.515 -3.664 -4.719 1.00 . A A . 386 THR HG23 1 1
8 14553 1 1 35 THR N N -17.964 0.596 -5.125 1.00 . A A . 386 THR N 1 1
8 14554 1 1 35 THR O O -15.834 0.220 -6.984 1.00 . A A . 386 THR O 1 1
8 14555 1 1 35 THR OG1 O -18.523 -1.935 -4.519 1.00 . A A . 386 THR OG1 1 1
8 14556 1 1 36 LEU C C -12.381 0.067 -5.643 1.00 . A A . 387 LEU C 1 1
8 14557 1 1 36 LEU CA C -13.495 1.060 -5.876 1.00 . A A . 387 LEU CA 1 1
8 14558 1 1 36 LEU CB C -13.121 2.504 -5.398 1.00 . A A . 387 LEU CB 1 1
8 14559 1 1 36 LEU CD1 C -10.586 2.735 -5.744 1.00 . A A . 387 LEU CD1 1 1
8 14560 1 1 36 LEU CD2 C -12.151 3.255 -7.614 1.00 . A A . 387 LEU CD2 1 1
8 14561 1 1 36 LEU CG C -11.962 3.271 -6.108 1.00 . A A . 387 LEU CG 1 1
8 14562 1 1 36 LEU H H -14.625 0.597 -4.166 1.00 . A A . 387 LEU H 1 1
8 14563 1 1 36 LEU HA H -13.744 1.083 -6.926 1.00 . A A . 387 LEU HA 1 1
8 14564 1 1 36 LEU HB2 H -14.007 3.114 -5.492 1.00 . A A . 387 LEU HB2 1 1
8 14565 1 1 36 LEU HB3 H -12.883 2.441 -4.346 1.00 . A A . 387 LEU HB3 1 1
8 14566 1 1 36 LEU HD11 H -10.522 1.693 -6.024 1.00 . A A . 387 LEU HD11 1 1
8 14567 1 1 36 LEU HD12 H -10.432 2.833 -4.680 1.00 . A A . 387 LEU HD12 1 1
8 14568 1 1 36 LEU HD13 H -9.829 3.296 -6.271 1.00 . A A . 387 LEU HD13 1 1
8 14569 1 1 36 LEU HD21 H -12.175 2.233 -7.960 1.00 . A A . 387 LEU HD21 1 1
8 14570 1 1 36 LEU HD22 H -11.328 3.771 -8.082 1.00 . A A . 387 LEU HD22 1 1
8 14571 1 1 36 LEU HD23 H -13.078 3.748 -7.869 1.00 . A A . 387 LEU HD23 1 1
8 14572 1 1 36 LEU HG H -11.991 4.302 -5.787 1.00 . A A . 387 LEU HG 1 1
8 14573 1 1 36 LEU N N -14.647 0.606 -5.150 1.00 . A A . 387 LEU N 1 1
8 14574 1 1 36 LEU O O -11.969 -0.150 -4.497 1.00 . A A . 387 LEU O 1 1
8 14575 1 1 37 GLN C C -9.550 -0.877 -7.072 1.00 . A A . 388 GLN C 1 1
8 14576 1 1 37 GLN CA C -10.826 -1.491 -6.589 1.00 . A A . 388 GLN CA 1 1
8 14577 1 1 37 GLN CB C -11.102 -2.850 -7.264 1.00 . A A . 388 GLN CB 1 1
8 14578 1 1 37 GLN CD C -13.042 -2.913 -8.905 1.00 . A A . 388 GLN CD 1 1
8 14579 1 1 37 GLN CG C -11.535 -2.806 -8.719 1.00 . A A . 388 GLN CG 1 1
8 14580 1 1 37 GLN H H -12.242 -0.340 -7.605 1.00 . A A . 388 GLN H 1 1
8 14581 1 1 37 GLN HA H -10.700 -1.651 -5.527 1.00 . A A . 388 GLN HA 1 1
8 14582 1 1 37 GLN HB2 H -10.203 -3.445 -7.210 1.00 . A A . 388 GLN HB2 1 1
8 14583 1 1 37 GLN HB3 H -11.873 -3.355 -6.701 1.00 . A A . 388 GLN HB3 1 1
8 14584 1 1 37 GLN HE21 H -13.389 -2.077 -7.149 1.00 . A A . 388 GLN HE21 1 1
8 14585 1 1 37 GLN HE22 H -14.779 -2.528 -8.073 1.00 . A A . 388 GLN HE22 1 1
8 14586 1 1 37 GLN HG2 H -11.204 -1.869 -9.143 1.00 . A A . 388 GLN HG2 1 1
8 14587 1 1 37 GLN HG3 H -11.060 -3.619 -9.244 1.00 . A A . 388 GLN HG3 1 1
8 14588 1 1 37 GLN N N -11.904 -0.550 -6.706 1.00 . A A . 388 GLN N 1 1
8 14589 1 1 37 GLN NE2 N -13.808 -2.462 -7.946 1.00 . A A . 388 GLN NE2 1 1
8 14590 1 1 37 GLN O O -9.503 -0.249 -8.138 1.00 . A A . 388 GLN O 1 1
8 14591 1 1 37 GLN OE1 O -13.508 -3.436 -9.913 1.00 . A A . 388 GLN OE1 1 1
8 14592 1 1 38 LYS C C -6.126 -1.364 -6.325 1.00 . A A . 389 LYS C 1 1
8 14593 1 1 38 LYS CA C -7.277 -0.398 -6.580 1.00 . A A . 389 LYS CA 1 1
8 14594 1 1 38 LYS CB C -7.149 0.877 -5.733 1.00 . A A . 389 LYS CB 1 1
8 14595 1 1 38 LYS CD C -7.478 1.944 -3.483 1.00 . A A . 389 LYS CD 1 1
8 14596 1 1 38 LYS CE C -7.695 1.690 -2.005 1.00 . A A . 389 LYS CE 1 1
8 14597 1 1 38 LYS CG C -7.362 0.646 -4.243 1.00 . A A . 389 LYS CG 1 1
8 14598 1 1 38 LYS H H -8.627 -1.571 -5.486 1.00 . A A . 389 LYS H 1 1
8 14599 1 1 38 LYS HA H -7.282 -0.114 -7.622 1.00 . A A . 389 LYS HA 1 1
8 14600 1 1 38 LYS HB2 H -6.162 1.290 -5.873 1.00 . A A . 389 LYS HB2 1 1
8 14601 1 1 38 LYS HB3 H -7.879 1.598 -6.073 1.00 . A A . 389 LYS HB3 1 1
8 14602 1 1 38 LYS HD2 H -6.574 2.518 -3.616 1.00 . A A . 389 LYS HD2 1 1
8 14603 1 1 38 LYS HD3 H -8.317 2.504 -3.871 1.00 . A A . 389 LYS HD3 1 1
8 14604 1 1 38 LYS HE2 H -8.540 1.029 -1.890 1.00 . A A . 389 LYS HE2 1 1
8 14605 1 1 38 LYS HE3 H -6.817 1.209 -1.602 1.00 . A A . 389 LYS HE3 1 1
8 14606 1 1 38 LYS HG2 H -8.269 0.077 -4.104 1.00 . A A . 389 LYS HG2 1 1
8 14607 1 1 38 LYS HG3 H -6.526 0.082 -3.856 1.00 . A A . 389 LYS HG3 1 1
8 14608 1 1 38 LYS HZ1 H -7.962 2.791 -0.240 1.00 . A A . 389 LYS HZ1 1 1
8 14609 1 1 38 LYS HZ2 H -8.842 3.384 -1.563 1.00 . A A . 389 LYS HZ2 1 1
8 14610 1 1 38 LYS HZ3 H -7.198 3.631 -1.491 1.00 . A A . 389 LYS HZ3 1 1
8 14611 1 1 38 LYS N N -8.533 -1.017 -6.294 1.00 . A A . 389 LYS N 1 1
8 14612 1 1 38 LYS NZ N -7.945 2.940 -1.268 1.00 . A A . 389 LYS NZ 1 1
8 14613 1 1 38 LYS O O -6.099 -2.048 -5.305 1.00 . A A . 389 LYS O 1 1
8 14614 1 1 39 PRO C C -2.885 -1.544 -6.461 1.00 . A A . 390 PRO C 1 1
8 14615 1 1 39 PRO CA C -4.032 -2.320 -7.128 1.00 . A A . 390 PRO CA 1 1
8 14616 1 1 39 PRO CB C -3.674 -2.671 -8.571 1.00 . A A . 390 PRO CB 1 1
8 14617 1 1 39 PRO CD C -5.296 -0.893 -8.633 1.00 . A A . 390 PRO CD 1 1
8 14618 1 1 39 PRO CG C -4.133 -1.504 -9.378 1.00 . A A . 390 PRO CG 1 1
8 14619 1 1 39 PRO HA H -4.240 -3.221 -6.568 1.00 . A A . 390 PRO HA 1 1
8 14620 1 1 39 PRO HB2 H -2.607 -2.818 -8.655 1.00 . A A . 390 PRO HB2 1 1
8 14621 1 1 39 PRO HB3 H -4.195 -3.574 -8.857 1.00 . A A . 390 PRO HB3 1 1
8 14622 1 1 39 PRO HD2 H -5.197 0.180 -8.581 1.00 . A A . 390 PRO HD2 1 1
8 14623 1 1 39 PRO HD3 H -6.222 -1.161 -9.116 1.00 . A A . 390 PRO HD3 1 1
8 14624 1 1 39 PRO HG2 H -3.329 -0.787 -9.464 1.00 . A A . 390 PRO HG2 1 1
8 14625 1 1 39 PRO HG3 H -4.445 -1.832 -10.359 1.00 . A A . 390 PRO HG3 1 1
8 14626 1 1 39 PRO N N -5.216 -1.495 -7.284 1.00 . A A . 390 PRO N 1 1
8 14627 1 1 39 PRO O O -2.615 -0.383 -6.828 1.00 . A A . 390 PRO O 1 1
8 14628 1 1 40 ASP C C -0.824 -2.572 -3.569 1.00 . A A . 391 ASP C 1 1
8 14629 1 1 40 ASP CA C -1.085 -1.631 -4.730 1.00 . A A . 391 ASP CA 1 1
8 14630 1 1 40 ASP CB C -1.336 -0.188 -4.226 1.00 . A A . 391 ASP CB 1 1
8 14631 1 1 40 ASP CG C -0.145 0.398 -3.519 1.00 . A A . 391 ASP CG 1 1
8 14632 1 1 40 ASP H H -2.476 -3.116 -5.298 1.00 . A A . 391 ASP H 1 1
8 14633 1 1 40 ASP HA H -0.217 -1.662 -5.373 1.00 . A A . 391 ASP HA 1 1
8 14634 1 1 40 ASP HB2 H -1.569 0.443 -5.071 1.00 . A A . 391 ASP HB2 1 1
8 14635 1 1 40 ASP HB3 H -2.175 -0.185 -3.546 1.00 . A A . 391 ASP HB3 1 1
8 14636 1 1 40 ASP N N -2.221 -2.187 -5.501 1.00 . A A . 391 ASP N 1 1
8 14637 1 1 40 ASP O O -1.627 -3.462 -3.328 1.00 . A A . 391 ASP O 1 1
8 14638 1 1 40 ASP OD1 O 0.856 0.716 -4.163 1.00 . A A . 391 ASP OD1 1 1
8 14639 1 1 40 ASP OD2 O -0.189 0.531 -2.299 1.00 . A A . 391 ASP OD2 1 1
8 14640 1 1 41 SER C C 0.842 -2.577 -0.486 1.00 . A A . 392 SER C 1 1
8 14641 1 1 41 SER CA C 0.584 -3.320 -1.798 1.00 . A A . 392 SER CA 1 1
8 14642 1 1 41 SER CB C 1.713 -4.278 -2.168 1.00 . A A . 392 SER CB 1 1
8 14643 1 1 41 SER H H 0.940 -1.737 -3.116 1.00 . A A . 392 SER H 1 1
8 14644 1 1 41 SER HA H -0.310 -3.908 -1.652 1.00 . A A . 392 SER HA 1 1
8 14645 1 1 41 SER HB2 H 2.085 -4.760 -1.276 1.00 . A A . 392 SER HB2 1 1
8 14646 1 1 41 SER HB3 H 1.338 -5.025 -2.851 1.00 . A A . 392 SER HB3 1 1
8 14647 1 1 41 SER HG H 2.873 -3.943 -3.692 1.00 . A A . 392 SER HG 1 1
8 14648 1 1 41 SER N N 0.292 -2.441 -2.895 1.00 . A A . 392 SER N 1 1
8 14649 1 1 41 SER O O 1.217 -3.185 0.498 1.00 . A A . 392 SER O 1 1
8 14650 1 1 41 SER OG O 2.778 -3.593 -2.794 1.00 . A A . 392 SER OG 1 1
8 14651 1 1 42 THR C C -0.606 -0.699 1.526 1.00 . A A . 393 THR C 1 1
8 14652 1 1 42 THR CA C 0.721 -0.502 0.783 1.00 . A A . 393 THR CA 1 1
8 14653 1 1 42 THR CB C 0.898 1.006 0.475 1.00 . A A . 393 THR CB 1 1
8 14654 1 1 42 THR CG2 C 1.478 1.742 1.675 1.00 . A A . 393 THR CG2 1 1
8 14655 1 1 42 THR H H 0.353 -0.770 -1.272 1.00 . A A . 393 THR H 1 1
8 14656 1 1 42 THR HA H 1.547 -0.876 1.369 1.00 . A A . 393 THR HA 1 1
8 14657 1 1 42 THR HB H -0.068 1.425 0.231 1.00 . A A . 393 THR HB 1 1
8 14658 1 1 42 THR HG1 H 1.212 0.973 -1.409 1.00 . A A . 393 THR HG1 1 1
8 14659 1 1 42 THR HG21 H 0.819 1.618 2.522 1.00 . A A . 393 THR HG21 1 1
8 14660 1 1 42 THR HG22 H 1.578 2.793 1.443 1.00 . A A . 393 THR HG22 1 1
8 14661 1 1 42 THR HG23 H 2.448 1.332 1.912 1.00 . A A . 393 THR HG23 1 1
8 14662 1 1 42 THR N N 0.609 -1.270 -0.462 1.00 . A A . 393 THR N 1 1
8 14663 1 1 42 THR O O -0.713 -0.613 2.760 1.00 . A A . 393 THR O 1 1
8 14664 1 1 42 THR OG1 O 1.782 1.166 -0.648 1.00 . A A . 393 THR OG1 1 1
8 14665 1 1 43 ILE C C -3.079 -2.759 1.455 1.00 . A A . 394 ILE C 1 1
8 14666 1 1 43 ILE CA C -2.930 -1.274 1.151 1.00 . A A . 394 ILE CA 1 1
8 14667 1 1 43 ILE CB C -3.970 -0.813 0.084 1.00 . A A . 394 ILE CB 1 1
8 14668 1 1 43 ILE CD1 C -4.471 -0.815 -2.441 1.00 . A A . 394 ILE CD1 1 1
8 14669 1 1 43 ILE CG1 C -3.539 -1.258 -1.333 1.00 . A A . 394 ILE CG1 1 1
8 14670 1 1 43 ILE CG2 C -4.166 0.698 0.155 1.00 . A A . 394 ILE CG2 1 1
8 14671 1 1 43 ILE H H -1.372 -1.072 -0.225 1.00 . A A . 394 ILE H 1 1
8 14672 1 1 43 ILE HA H -3.098 -0.717 2.060 1.00 . A A . 394 ILE HA 1 1
8 14673 1 1 43 ILE HB H -4.911 -1.293 0.322 1.00 . A A . 394 ILE HB 1 1
8 14674 1 1 43 ILE HD11 H -5.460 -1.210 -2.260 1.00 . A A . 394 ILE HD11 1 1
8 14675 1 1 43 ILE HD12 H -4.106 -1.181 -3.391 1.00 . A A . 394 ILE HD12 1 1
8 14676 1 1 43 ILE HD13 H -4.515 0.263 -2.464 1.00 . A A . 394 ILE HD13 1 1
8 14677 1 1 43 ILE HG12 H -2.571 -0.835 -1.554 1.00 . A A . 394 ILE HG12 1 1
8 14678 1 1 43 ILE HG13 H -3.474 -2.336 -1.362 1.00 . A A . 394 ILE HG13 1 1
8 14679 1 1 43 ILE HG21 H -3.220 1.189 -0.018 1.00 . A A . 394 ILE HG21 1 1
8 14680 1 1 43 ILE HG22 H -4.544 0.972 1.129 1.00 . A A . 394 ILE HG22 1 1
8 14681 1 1 43 ILE HG23 H -4.871 1.001 -0.605 1.00 . A A . 394 ILE HG23 1 1
8 14682 1 1 43 ILE N N -1.594 -1.001 0.724 1.00 . A A . 394 ILE N 1 1
8 14683 1 1 43 ILE O O -2.371 -3.592 0.870 1.00 . A A . 394 ILE O 1 1
8 14684 1 1 44 PRO C C -4.938 -5.315 1.779 1.00 . A A . 395 PRO C 1 1
8 14685 1 1 44 PRO CA C -4.157 -4.496 2.833 1.00 . A A . 395 PRO CA 1 1
8 14686 1 1 44 PRO CB C -4.995 -4.322 4.111 1.00 . A A . 395 PRO CB 1 1
8 14687 1 1 44 PRO CD C -4.795 -2.162 3.165 1.00 . A A . 395 PRO CD 1 1
8 14688 1 1 44 PRO CG C -5.739 -3.062 3.891 1.00 . A A . 395 PRO CG 1 1
8 14689 1 1 44 PRO HA H -3.227 -4.990 3.068 1.00 . A A . 395 PRO HA 1 1
8 14690 1 1 44 PRO HB2 H -5.662 -5.164 4.223 1.00 . A A . 395 PRO HB2 1 1
8 14691 1 1 44 PRO HB3 H -4.343 -4.252 4.969 1.00 . A A . 395 PRO HB3 1 1
8 14692 1 1 44 PRO HD2 H -5.333 -1.503 2.502 1.00 . A A . 395 PRO HD2 1 1
8 14693 1 1 44 PRO HD3 H -4.204 -1.593 3.865 1.00 . A A . 395 PRO HD3 1 1
8 14694 1 1 44 PRO HG2 H -6.617 -3.251 3.291 1.00 . A A . 395 PRO HG2 1 1
8 14695 1 1 44 PRO HG3 H -6.012 -2.624 4.840 1.00 . A A . 395 PRO HG3 1 1
8 14696 1 1 44 PRO N N -3.941 -3.103 2.409 1.00 . A A . 395 PRO N 1 1
8 14697 1 1 44 PRO O O -5.404 -4.753 0.792 1.00 . A A . 395 PRO O 1 1
8 14698 1 1 45 PRO C C -7.311 -7.087 0.923 1.00 . A A . 396 PRO C 1 1
8 14699 1 1 45 PRO CA C -5.857 -7.547 1.094 1.00 . A A . 396 PRO CA 1 1
8 14700 1 1 45 PRO CB C -5.819 -8.900 1.814 1.00 . A A . 396 PRO CB 1 1
8 14701 1 1 45 PRO CD C -4.453 -7.430 3.085 1.00 . A A . 396 PRO CD 1 1
8 14702 1 1 45 PRO CG C -4.577 -8.851 2.621 1.00 . A A . 396 PRO CG 1 1
8 14703 1 1 45 PRO HA H -5.397 -7.636 0.122 1.00 . A A . 396 PRO HA 1 1
8 14704 1 1 45 PRO HB2 H -6.697 -8.998 2.436 1.00 . A A . 396 PRO HB2 1 1
8 14705 1 1 45 PRO HB3 H -5.792 -9.704 1.093 1.00 . A A . 396 PRO HB3 1 1
8 14706 1 1 45 PRO HD2 H -4.988 -7.285 4.012 1.00 . A A . 396 PRO HD2 1 1
8 14707 1 1 45 PRO HD3 H -3.414 -7.158 3.202 1.00 . A A . 396 PRO HD3 1 1
8 14708 1 1 45 PRO HG2 H -4.657 -9.520 3.465 1.00 . A A . 396 PRO HG2 1 1
8 14709 1 1 45 PRO HG3 H -3.728 -9.118 2.010 1.00 . A A . 396 PRO HG3 1 1
8 14710 1 1 45 PRO N N -5.077 -6.657 1.986 1.00 . A A . 396 PRO N 1 1
8 14711 1 1 45 PRO O O -7.817 -6.307 1.723 1.00 . A A . 396 PRO O 1 1
8 14712 1 1 46 ASP C C -10.404 -7.396 0.601 1.00 . A A . 397 ASP C 1 1
8 14713 1 1 46 ASP CA C -9.357 -7.220 -0.517 1.00 . A A . 397 ASP CA 1 1
8 14714 1 1 46 ASP CB C -9.824 -7.967 -1.789 1.00 . A A . 397 ASP CB 1 1
8 14715 1 1 46 ASP CG C -10.119 -9.434 -1.590 1.00 . A A . 397 ASP CG 1 1
8 14716 1 1 46 ASP H H -7.505 -8.270 -0.664 1.00 . A A . 397 ASP H 1 1
8 14717 1 1 46 ASP HA H -9.319 -6.166 -0.747 1.00 . A A . 397 ASP HA 1 1
8 14718 1 1 46 ASP HB2 H -10.727 -7.503 -2.156 1.00 . A A . 397 ASP HB2 1 1
8 14719 1 1 46 ASP HB3 H -9.057 -7.873 -2.543 1.00 . A A . 397 ASP HB3 1 1
8 14720 1 1 46 ASP N N -7.972 -7.604 -0.117 1.00 . A A . 397 ASP N 1 1
8 14721 1 1 46 ASP O O -11.573 -7.010 0.438 1.00 . A A . 397 ASP O 1 1
8 14722 1 1 46 ASP OD1 O -9.187 -10.257 -1.699 1.00 . A A . 397 ASP OD1 1 1
8 14723 1 1 46 ASP OD2 O -11.299 -9.792 -1.381 1.00 . A A . 397 ASP OD2 1 1
8 14724 1 1 47 HIS C C -10.885 -6.756 3.520 1.00 . A A . 398 HIS C 1 1
8 14725 1 1 47 HIS CA C -10.867 -8.127 2.851 1.00 . A A . 398 HIS CA 1 1
8 14726 1 1 47 HIS CB C -10.338 -9.183 3.847 1.00 . A A . 398 HIS CB 1 1
8 14727 1 1 47 HIS CD2 C -10.909 -11.309 2.460 1.00 . A A . 398 HIS CD2 1 1
8 14728 1 1 47 HIS CE1 C -9.115 -12.466 2.842 1.00 . A A . 398 HIS CE1 1 1
8 14729 1 1 47 HIS CG C -10.114 -10.554 3.264 1.00 . A A . 398 HIS CG 1 1
8 14730 1 1 47 HIS H H -9.076 -8.299 1.726 1.00 . A A . 398 HIS H 1 1
8 14731 1 1 47 HIS HA H -11.861 -8.382 2.518 1.00 . A A . 398 HIS HA 1 1
8 14732 1 1 47 HIS HB2 H -9.395 -8.841 4.245 1.00 . A A . 398 HIS HB2 1 1
8 14733 1 1 47 HIS HB3 H -11.047 -9.277 4.657 1.00 . A A . 398 HIS HB3 1 1
8 14734 1 1 47 HIS HD1 H -8.220 -11.055 4.067 1.00 . A A . 398 HIS HD1 1 1
8 14735 1 1 47 HIS HD2 H -11.880 -11.025 2.083 1.00 . A A . 398 HIS HD2 1 1
8 14736 1 1 47 HIS HE1 H -8.378 -13.255 2.838 1.00 . A A . 398 HIS HE1 1 1
8 14737 1 1 47 HIS N N -10.009 -8.005 1.693 1.00 . A A . 398 HIS N 1 1
8 14738 1 1 47 HIS ND1 N -8.983 -11.310 3.496 1.00 . A A . 398 HIS ND1 1 1
8 14739 1 1 47 HIS NE2 N -10.275 -12.521 2.191 1.00 . A A . 398 HIS NE2 1 1
8 14740 1 1 47 HIS O O -9.847 -6.279 3.989 1.00 . A A . 398 HIS O 1 1
8 14741 1 1 48 VAL C C -11.810 -4.678 5.489 1.00 . A A . 399 VAL C 1 1
8 14742 1 1 48 VAL CA C -12.178 -4.767 4.022 1.00 . A A . 399 VAL CA 1 1
8 14743 1 1 48 VAL CB C -13.634 -4.258 3.813 1.00 . A A . 399 VAL CB 1 1
8 14744 1 1 48 VAL CG1 C -13.817 -2.846 4.337 1.00 . A A . 399 VAL CG1 1 1
8 14745 1 1 48 VAL CG2 C -14.006 -4.317 2.348 1.00 . A A . 399 VAL CG2 1 1
8 14746 1 1 48 VAL H H -12.843 -6.633 3.290 1.00 . A A . 399 VAL H 1 1
8 14747 1 1 48 VAL HA H -11.512 -4.143 3.445 1.00 . A A . 399 VAL HA 1 1
8 14748 1 1 48 VAL HB H -14.303 -4.909 4.355 1.00 . A A . 399 VAL HB 1 1
8 14749 1 1 48 VAL HG11 H -14.837 -2.527 4.178 1.00 . A A . 399 VAL HG11 1 1
8 14750 1 1 48 VAL HG12 H -13.145 -2.182 3.813 1.00 . A A . 399 VAL HG12 1 1
8 14751 1 1 48 VAL HG13 H -13.591 -2.821 5.393 1.00 . A A . 399 VAL HG13 1 1
8 14752 1 1 48 VAL HG21 H -13.338 -3.686 1.781 1.00 . A A . 399 VAL HG21 1 1
8 14753 1 1 48 VAL HG22 H -15.023 -3.978 2.217 1.00 . A A . 399 VAL HG22 1 1
8 14754 1 1 48 VAL HG23 H -13.915 -5.337 2.006 1.00 . A A . 399 VAL HG23 1 1
8 14755 1 1 48 VAL N N -12.042 -6.131 3.547 1.00 . A A . 399 VAL N 1 1
8 14756 1 1 48 VAL O O -12.458 -5.274 6.339 1.00 . A A . 399 VAL O 1 1
8 14757 1 1 49 ILE C C -10.864 -2.439 7.706 1.00 . A A . 400 ILE C 1 1
8 14758 1 1 49 ILE CA C -10.317 -3.739 7.122 1.00 . A A . 400 ILE CA 1 1
8 14759 1 1 49 ILE CB C -8.759 -3.813 7.225 1.00 . A A . 400 ILE CB 1 1
8 14760 1 1 49 ILE CD1 C -6.830 -4.099 8.889 1.00 . A A . 400 ILE CD1 1 1
8 14761 1 1 49 ILE CG1 C -8.313 -3.866 8.698 1.00 . A A . 400 ILE CG1 1 1
8 14762 1 1 49 ILE CG2 C -8.104 -2.636 6.504 1.00 . A A . 400 ILE CG2 1 1
8 14763 1 1 49 ILE H H -10.319 -3.486 5.026 1.00 . A A . 400 ILE H 1 1
8 14764 1 1 49 ILE HA H -10.744 -4.548 7.697 1.00 . A A . 400 ILE HA 1 1
8 14765 1 1 49 ILE HB H -8.440 -4.720 6.733 1.00 . A A . 400 ILE HB 1 1
8 14766 1 1 49 ILE HD11 H -6.557 -5.053 8.461 1.00 . A A . 400 ILE HD11 1 1
8 14767 1 1 49 ILE HD12 H -6.597 -4.099 9.944 1.00 . A A . 400 ILE HD12 1 1
8 14768 1 1 49 ILE HD13 H -6.279 -3.313 8.396 1.00 . A A . 400 ILE HD13 1 1
8 14769 1 1 49 ILE HG12 H -8.558 -2.927 9.173 1.00 . A A . 400 ILE HG12 1 1
8 14770 1 1 49 ILE HG13 H -8.844 -4.661 9.199 1.00 . A A . 400 ILE HG13 1 1
8 14771 1 1 49 ILE HG21 H -7.033 -2.693 6.635 1.00 . A A . 400 ILE HG21 1 1
8 14772 1 1 49 ILE HG22 H -8.470 -1.709 6.921 1.00 . A A . 400 ILE HG22 1 1
8 14773 1 1 49 ILE HG23 H -8.344 -2.678 5.452 1.00 . A A . 400 ILE HG23 1 1
8 14774 1 1 49 ILE N N -10.790 -3.914 5.770 1.00 . A A . 400 ILE N 1 1
8 14775 1 1 49 ILE O O -11.078 -2.323 8.908 1.00 . A A . 400 ILE O 1 1
8 14776 1 1 50 GLY C C -12.617 0.311 6.309 1.00 . A A . 401 GLY C 1 1
8 14777 1 1 50 GLY CA C -11.622 -0.225 7.283 1.00 . A A . 401 GLY CA 1 1
8 14778 1 1 50 GLY H H -11.055 -1.646 5.880 1.00 . A A . 401 GLY H 1 1
8 14779 1 1 50 GLY HA2 H -12.088 -0.339 8.252 1.00 . A A . 401 GLY HA2 1 1
8 14780 1 1 50 GLY HA3 H -10.797 0.468 7.357 1.00 . A A . 401 GLY HA3 1 1
8 14781 1 1 50 GLY N N -11.142 -1.494 6.844 1.00 . A A . 401 GLY N 1 1
8 14782 1 1 50 GLY O O -12.612 -0.060 5.133 1.00 . A A . 401 GLY O 1 1
8 14783 1 1 51 THR C C -14.592 3.191 6.079 1.00 . A A . 402 THR C 1 1
8 14784 1 1 51 THR CA C -14.577 1.672 6.083 1.00 . A A . 402 THR CA 1 1
8 14785 1 1 51 THR CB C -15.851 1.106 6.732 1.00 . A A . 402 THR CB 1 1
8 14786 1 1 51 THR CG2 C -16.172 -0.288 6.204 1.00 . A A . 402 THR CG2 1 1
8 14787 1 1 51 THR H H -13.297 1.543 7.679 1.00 . A A . 402 THR H 1 1
8 14788 1 1 51 THR HA H -14.532 1.312 5.065 1.00 . A A . 402 THR HA 1 1
8 14789 1 1 51 THR HB H -16.676 1.770 6.514 1.00 . A A . 402 THR HB 1 1
8 14790 1 1 51 THR HG1 H -16.548 1.084 8.562 1.00 . A A . 402 THR HG1 1 1
8 14791 1 1 51 THR HG21 H -17.061 -0.660 6.691 1.00 . A A . 402 THR HG21 1 1
8 14792 1 1 51 THR HG22 H -15.345 -0.952 6.412 1.00 . A A . 402 THR HG22 1 1
8 14793 1 1 51 THR HG23 H -16.339 -0.243 5.138 1.00 . A A . 402 THR HG23 1 1
8 14794 1 1 51 THR N N -13.435 1.171 6.782 1.00 . A A . 402 THR N 1 1
8 14795 1 1 51 THR O O -13.658 3.833 6.558 1.00 . A A . 402 THR O 1 1
8 14796 1 1 51 THR OG1 O -15.665 1.052 8.153 1.00 . A A . 402 THR OG1 1 1
8 14797 1 1 52 ASP C C -16.613 5.664 6.579 1.00 . A A . 403 ASP C 1 1
8 14798 1 1 52 ASP CA C -15.712 5.203 5.455 1.00 . A A . 403 ASP CA 1 1
8 14799 1 1 52 ASP CB C -16.343 5.622 4.130 1.00 . A A . 403 ASP CB 1 1
8 14800 1 1 52 ASP CG C -16.290 7.120 3.906 1.00 . A A . 403 ASP CG 1 1
8 14801 1 1 52 ASP H H -16.361 3.229 5.177 1.00 . A A . 403 ASP H 1 1
8 14802 1 1 52 ASP HA H -14.723 5.628 5.542 1.00 . A A . 403 ASP HA 1 1
8 14803 1 1 52 ASP HB2 H -15.831 5.127 3.319 1.00 . A A . 403 ASP HB2 1 1
8 14804 1 1 52 ASP HB3 H -17.378 5.314 4.130 1.00 . A A . 403 ASP HB3 1 1
8 14805 1 1 52 ASP N N -15.625 3.768 5.530 1.00 . A A . 403 ASP N 1 1
8 14806 1 1 52 ASP O O -17.681 5.062 6.794 1.00 . A A . 403 ASP O 1 1
8 14807 1 1 52 ASP OD1 O -16.976 7.873 4.615 1.00 . A A . 403 ASP OD1 1 1
8 14808 1 1 52 ASP OD2 O -15.542 7.567 3.019 1.00 . A A . 403 ASP OD2 1 1
8 14809 1 1 53 PRO C C -18.412 7.621 8.135 1.00 . A A . 404 PRO C 1 1
8 14810 1 1 53 PRO CA C -16.965 7.249 8.480 1.00 . A A . 404 PRO CA 1 1
8 14811 1 1 53 PRO CB C -16.182 8.490 8.885 1.00 . A A . 404 PRO CB 1 1
8 14812 1 1 53 PRO CD C -14.900 7.413 7.189 1.00 . A A . 404 PRO CD 1 1
8 14813 1 1 53 PRO CG C -14.788 8.207 8.457 1.00 . A A . 404 PRO CG 1 1
8 14814 1 1 53 PRO HA H -16.981 6.552 9.301 1.00 . A A . 404 PRO HA 1 1
8 14815 1 1 53 PRO HB2 H -16.594 9.350 8.379 1.00 . A A . 404 PRO HB2 1 1
8 14816 1 1 53 PRO HB3 H -16.245 8.629 9.955 1.00 . A A . 404 PRO HB3 1 1
8 14817 1 1 53 PRO HD2 H -14.913 8.065 6.327 1.00 . A A . 404 PRO HD2 1 1
8 14818 1 1 53 PRO HD3 H -14.082 6.713 7.129 1.00 . A A . 404 PRO HD3 1 1
8 14819 1 1 53 PRO HG2 H -14.259 9.132 8.277 1.00 . A A . 404 PRO HG2 1 1
8 14820 1 1 53 PRO HG3 H -14.283 7.629 9.217 1.00 . A A . 404 PRO HG3 1 1
8 14821 1 1 53 PRO N N -16.194 6.702 7.345 1.00 . A A . 404 PRO N 1 1
8 14822 1 1 53 PRO O O -19.269 7.689 9.030 1.00 . A A . 404 PRO O 1 1
8 14823 1 1 54 ALA C C -21.032 7.029 6.771 1.00 . A A . 405 ALA C 1 1
8 14824 1 1 54 ALA CA C -20.052 8.131 6.377 1.00 . A A . 405 ALA CA 1 1
8 14825 1 1 54 ALA CB C -20.081 8.343 4.868 1.00 . A A . 405 ALA CB 1 1
8 14826 1 1 54 ALA H H -17.965 7.756 6.185 1.00 . A A . 405 ALA H 1 1
8 14827 1 1 54 ALA HA H -20.356 9.048 6.860 1.00 . A A . 405 ALA HA 1 1
8 14828 1 1 54 ALA HB1 H -19.783 7.432 4.371 1.00 . A A . 405 ALA HB1 1 1
8 14829 1 1 54 ALA HB2 H -19.406 9.139 4.596 1.00 . A A . 405 ALA HB2 1 1
8 14830 1 1 54 ALA HB3 H -21.084 8.603 4.562 1.00 . A A . 405 ALA HB3 1 1
8 14831 1 1 54 ALA N N -18.697 7.819 6.845 1.00 . A A . 405 ALA N 1 1
8 14832 1 1 54 ALA O O -22.217 7.274 6.903 1.00 . A A . 405 ALA O 1 1
8 14833 1 1 55 ALA C C -21.806 4.916 8.842 1.00 . A A . 406 ALA C 1 1
8 14834 1 1 55 ALA CA C -21.315 4.693 7.412 1.00 . A A . 406 ALA CA 1 1
8 14835 1 1 55 ALA CB C -20.517 3.399 7.315 1.00 . A A . 406 ALA CB 1 1
8 14836 1 1 55 ALA H H -19.550 5.690 6.811 1.00 . A A . 406 ALA H 1 1
8 14837 1 1 55 ALA HA H -22.168 4.625 6.753 1.00 . A A . 406 ALA HA 1 1
8 14838 1 1 55 ALA HB1 H -19.663 3.458 7.974 1.00 . A A . 406 ALA HB1 1 1
8 14839 1 1 55 ALA HB2 H -20.180 3.258 6.299 1.00 . A A . 406 ALA HB2 1 1
8 14840 1 1 55 ALA HB3 H -21.138 2.566 7.608 1.00 . A A . 406 ALA HB3 1 1
8 14841 1 1 55 ALA N N -20.510 5.820 6.973 1.00 . A A . 406 ALA N 1 1
8 14842 1 1 55 ALA O O -22.961 4.678 9.164 1.00 . A A . 406 ALA O 1 1
8 14843 1 1 56 ASN C C -21.957 7.019 11.248 1.00 . A A . 407 ASN C 1 1
8 14844 1 1 56 ASN CA C -21.318 5.678 11.079 1.00 . A A . 407 ASN CA 1 1
8 14845 1 1 56 ASN CB C -20.174 5.482 12.072 1.00 . A A . 407 ASN CB 1 1
8 14846 1 1 56 ASN CG C -19.810 4.034 12.232 1.00 . A A . 407 ASN CG 1 1
8 14847 1 1 56 ASN H H -20.047 5.688 9.371 1.00 . A A . 407 ASN H 1 1
8 14848 1 1 56 ASN HA H -22.081 4.944 11.287 1.00 . A A . 407 ASN HA 1 1
8 14849 1 1 56 ASN HB2 H -19.301 6.029 11.751 1.00 . A A . 407 ASN HB2 1 1
8 14850 1 1 56 ASN HB3 H -20.508 5.848 13.031 1.00 . A A . 407 ASN HB3 1 1
8 14851 1 1 56 ASN HD21 H -18.394 4.152 10.844 1.00 . A A . 407 ASN HD21 1 1
8 14852 1 1 56 ASN HD22 H -18.659 2.604 11.539 1.00 . A A . 407 ASN HD22 1 1
8 14853 1 1 56 ASN N N -20.937 5.437 9.690 1.00 . A A . 407 ASN N 1 1
8 14854 1 1 56 ASN ND2 N -18.862 3.571 11.478 1.00 . A A . 407 ASN ND2 1 1
8 14855 1 1 56 ASN O O -22.419 7.373 12.329 1.00 . A A . 407 ASN O 1 1
8 14856 1 1 56 ASN OD1 O -20.383 3.332 13.063 1.00 . A A . 407 ASN OD1 1 1
8 14857 1 1 57 THR C C -24.138 8.709 9.987 1.00 . A A . 408 THR C 1 1
8 14858 1 1 57 THR CA C -22.656 9.004 10.163 1.00 . A A . 408 THR CA 1 1
8 14859 1 1 57 THR CB C -22.135 9.851 8.988 1.00 . A A . 408 THR CB 1 1
8 14860 1 1 57 THR CG2 C -22.750 11.243 8.993 1.00 . A A . 408 THR CG2 1 1
8 14861 1 1 57 THR H H -21.581 7.396 9.370 1.00 . A A . 408 THR H 1 1
8 14862 1 1 57 THR HA H -22.487 9.521 11.095 1.00 . A A . 408 THR HA 1 1
8 14863 1 1 57 THR HB H -22.382 9.351 8.063 1.00 . A A . 408 THR HB 1 1
8 14864 1 1 57 THR HG1 H -20.350 9.092 9.309 1.00 . A A . 408 THR HG1 1 1
8 14865 1 1 57 THR HG21 H -22.506 11.740 9.920 1.00 . A A . 408 THR HG21 1 1
8 14866 1 1 57 THR HG22 H -23.822 11.161 8.898 1.00 . A A . 408 THR HG22 1 1
8 14867 1 1 57 THR HG23 H -22.355 11.812 8.165 1.00 . A A . 408 THR HG23 1 1
8 14868 1 1 57 THR N N -21.992 7.752 10.185 1.00 . A A . 408 THR N 1 1
8 14869 1 1 57 THR O O -24.506 7.894 9.144 1.00 . A A . 408 THR O 1 1
8 14870 1 1 57 THR OG1 O -20.702 9.967 9.090 1.00 . A A . 408 THR OG1 1 1
8 14871 1 1 58 SER C C -26.940 9.754 9.474 1.00 . A A . 409 SER C 1 1
8 14872 1 1 58 SER CA C -26.369 9.055 10.692 1.00 . A A . 409 SER CA 1 1
8 14873 1 1 58 SER CB C -27.077 9.493 11.966 1.00 . A A . 409 SER CB 1 1
8 14874 1 1 58 SER H H -24.630 9.935 11.466 1.00 . A A . 409 SER H 1 1
8 14875 1 1 58 SER HA H -26.499 7.990 10.571 1.00 . A A . 409 SER HA 1 1
8 14876 1 1 58 SER HB2 H -26.962 10.559 12.095 1.00 . A A . 409 SER HB2 1 1
8 14877 1 1 58 SER HB3 H -28.126 9.247 11.894 1.00 . A A . 409 SER HB3 1 1
8 14878 1 1 58 SER HG H -25.577 8.985 13.082 1.00 . A A . 409 SER HG 1 1
8 14879 1 1 58 SER N N -24.967 9.309 10.791 1.00 . A A . 409 SER N 1 1
8 14880 1 1 58 SER O O -26.951 10.992 9.385 1.00 . A A . 409 SER O 1 1
8 14881 1 1 58 SER OG O -26.529 8.825 13.096 1.00 . A A . 409 SER OG 1 1
8 14882 1 1 59 VAL C C -29.263 8.742 7.065 1.00 . A A . 410 VAL C 1 1
8 14883 1 1 59 VAL CA C -27.957 9.456 7.313 1.00 . A A . 410 VAL CA 1 1
8 14884 1 1 59 VAL CB C -27.014 9.267 6.076 1.00 . A A . 410 VAL CB 1 1
8 14885 1 1 59 VAL CG1 C -25.753 10.114 6.208 1.00 . A A . 410 VAL CG1 1 1
8 14886 1 1 59 VAL CG2 C -26.641 7.794 5.886 1.00 . A A . 410 VAL CG2 1 1
8 14887 1 1 59 VAL H H -27.295 7.989 8.659 1.00 . A A . 410 VAL H 1 1
8 14888 1 1 59 VAL HA H -28.156 10.509 7.441 1.00 . A A . 410 VAL HA 1 1
8 14889 1 1 59 VAL HB H -27.547 9.599 5.197 1.00 . A A . 410 VAL HB 1 1
8 14890 1 1 59 VAL HG11 H -25.123 9.959 5.344 1.00 . A A . 410 VAL HG11 1 1
8 14891 1 1 59 VAL HG12 H -25.216 9.824 7.099 1.00 . A A . 410 VAL HG12 1 1
8 14892 1 1 59 VAL HG13 H -26.023 11.157 6.275 1.00 . A A . 410 VAL HG13 1 1
8 14893 1 1 59 VAL HG21 H -25.995 7.690 5.027 1.00 . A A . 410 VAL HG21 1 1
8 14894 1 1 59 VAL HG22 H -27.541 7.217 5.731 1.00 . A A . 410 VAL HG22 1 1
8 14895 1 1 59 VAL HG23 H -26.133 7.435 6.768 1.00 . A A . 410 VAL HG23 1 1
8 14896 1 1 59 VAL N N -27.370 8.966 8.533 1.00 . A A . 410 VAL N 1 1
8 14897 1 1 59 VAL O O -29.578 7.762 7.741 1.00 . A A . 410 VAL O 1 1
8 14898 1 1 60 SER C C -30.910 7.311 4.992 1.00 . A A . 411 SER C 1 1
8 14899 1 1 60 SER CA C -31.236 8.590 5.771 1.00 . A A . 411 SER CA 1 1
8 14900 1 1 60 SER CB C -32.086 9.579 4.987 1.00 . A A . 411 SER CB 1 1
8 14901 1 1 60 SER H H -29.805 10.062 5.677 1.00 . A A . 411 SER H 1 1
8 14902 1 1 60 SER HA H -31.755 8.318 6.678 1.00 . A A . 411 SER HA 1 1
8 14903 1 1 60 SER HB2 H -32.561 9.069 4.162 1.00 . A A . 411 SER HB2 1 1
8 14904 1 1 60 SER HB3 H -32.836 10.013 5.632 1.00 . A A . 411 SER HB3 1 1
8 14905 1 1 60 SER HG H -31.145 10.487 3.524 1.00 . A A . 411 SER HG 1 1
8 14906 1 1 60 SER N N -30.029 9.234 6.149 1.00 . A A . 411 SER N 1 1
8 14907 1 1 60 SER O O -29.937 7.271 4.205 1.00 . A A . 411 SER O 1 1
8 14908 1 1 60 SER OG O -31.254 10.629 4.474 1.00 . A A . 411 SER OG 1 1
8 14909 1 1 61 ALA C C -31.550 4.979 3.166 1.00 . A A . 412 ALA C 1 1
8 14910 1 1 61 ALA CA C -31.451 4.975 4.680 1.00 . A A . 412 ALA CA 1 1
8 14911 1 1 61 ALA CB C -32.423 3.973 5.288 1.00 . A A . 412 ALA CB 1 1
8 14912 1 1 61 ALA H H -32.459 6.405 5.817 1.00 . A A . 412 ALA H 1 1
8 14913 1 1 61 ALA HA H -30.452 4.673 4.956 1.00 . A A . 412 ALA HA 1 1
8 14914 1 1 61 ALA HB1 H -33.429 4.208 4.974 1.00 . A A . 412 ALA HB1 1 1
8 14915 1 1 61 ALA HB2 H -32.365 4.030 6.365 1.00 . A A . 412 ALA HB2 1 1
8 14916 1 1 61 ALA HB3 H -32.166 2.973 4.970 1.00 . A A . 412 ALA HB3 1 1
8 14917 1 1 61 ALA N N -31.677 6.282 5.238 1.00 . A A . 412 ALA N 1 1
8 14918 1 1 61 ALA O O -32.499 5.522 2.594 1.00 . A A . 412 ALA O 1 1
8 14919 1 1 62 GLY C C -29.540 5.199 0.421 1.00 . A A . 413 GLY C 1 1
8 14920 1 1 62 GLY CA C -30.565 4.310 1.092 1.00 . A A . 413 GLY CA 1 1
8 14921 1 1 62 GLY H H -29.826 4.009 3.046 1.00 . A A . 413 GLY H 1 1
8 14922 1 1 62 GLY HA2 H -30.369 3.288 0.807 1.00 . A A . 413 GLY HA2 1 1
8 14923 1 1 62 GLY HA3 H -31.547 4.587 0.739 1.00 . A A . 413 GLY HA3 1 1
8 14924 1 1 62 GLY N N -30.559 4.398 2.527 1.00 . A A . 413 GLY N 1 1
8 14925 1 1 62 GLY O O -29.631 5.442 -0.785 1.00 . A A . 413 GLY O 1 1
8 14926 1 1 63 ASP C C -26.377 5.593 0.132 1.00 . A A . 414 ASP C 1 1
8 14927 1 1 63 ASP CA C -27.508 6.523 0.591 1.00 . A A . 414 ASP CA 1 1
8 14928 1 1 63 ASP CB C -26.991 7.554 1.632 1.00 . A A . 414 ASP CB 1 1
8 14929 1 1 63 ASP CG C -26.191 8.731 1.032 1.00 . A A . 414 ASP CG 1 1
8 14930 1 1 63 ASP H H -28.523 5.446 2.123 1.00 . A A . 414 ASP H 1 1
8 14931 1 1 63 ASP HA H -27.922 7.029 -0.270 1.00 . A A . 414 ASP HA 1 1
8 14932 1 1 63 ASP HB2 H -27.832 7.964 2.170 1.00 . A A . 414 ASP HB2 1 1
8 14933 1 1 63 ASP HB3 H -26.357 7.036 2.336 1.00 . A A . 414 ASP HB3 1 1
8 14934 1 1 63 ASP N N -28.563 5.677 1.173 1.00 . A A . 414 ASP N 1 1
8 14935 1 1 63 ASP O O -26.454 4.382 0.366 1.00 . A A . 414 ASP O 1 1
8 14936 1 1 63 ASP OD1 O -25.801 8.691 -0.157 1.00 . A A . 414 ASP OD1 1 1
8 14937 1 1 63 ASP OD2 O -25.938 9.720 1.760 1.00 . A A . 414 ASP OD2 1 1
8 14938 1 1 64 GLU C C -22.994 5.560 -0.201 1.00 . A A . 415 GLU C 1 1
8 14939 1 1 64 GLU CA C -24.267 5.326 -0.993 1.00 . A A . 415 GLU CA 1 1
8 14940 1 1 64 GLU CB C -24.023 5.555 -2.487 1.00 . A A . 415 GLU CB 1 1
8 14941 1 1 64 GLU CD C -23.533 7.125 -4.345 1.00 . A A . 415 GLU CD 1 1
8 14942 1 1 64 GLU CG C -23.796 6.990 -2.880 1.00 . A A . 415 GLU CG 1 1
8 14943 1 1 64 GLU H H -25.351 7.104 -0.605 1.00 . A A . 415 GLU H 1 1
8 14944 1 1 64 GLU HA H -24.550 4.293 -0.854 1.00 . A A . 415 GLU HA 1 1
8 14945 1 1 64 GLU HB2 H -23.148 4.997 -2.785 1.00 . A A . 415 GLU HB2 1 1
8 14946 1 1 64 GLU HB3 H -24.866 5.188 -3.052 1.00 . A A . 415 GLU HB3 1 1
8 14947 1 1 64 GLU HG2 H -24.672 7.568 -2.622 1.00 . A A . 415 GLU HG2 1 1
8 14948 1 1 64 GLU HG3 H -22.943 7.363 -2.335 1.00 . A A . 415 GLU HG3 1 1
8 14949 1 1 64 GLU N N -25.367 6.123 -0.499 1.00 . A A . 415 GLU N 1 1
8 14950 1 1 64 GLU O O -22.693 6.689 0.205 1.00 . A A . 415 GLU O 1 1
8 14951 1 1 64 GLU OE1 O -24.458 6.902 -5.147 1.00 . A A . 415 GLU OE1 1 1
8 14952 1 1 64 GLU OE2 O -22.406 7.469 -4.732 1.00 . A A . 415 GLU OE2 1 1
8 14953 1 1 65 ILE C C -19.910 4.047 -0.205 1.00 . A A . 416 ILE C 1 1
8 14954 1 1 65 ILE CA C -21.006 4.548 0.744 1.00 . A A . 416 ILE CA 1 1
8 14955 1 1 65 ILE CB C -21.030 3.630 2.018 1.00 . A A . 416 ILE CB 1 1
8 14956 1 1 65 ILE CD1 C -22.209 5.405 3.489 1.00 . A A . 416 ILE CD1 1 1
8 14957 1 1 65 ILE CG1 C -22.215 3.981 2.954 1.00 . A A . 416 ILE CG1 1 1
8 14958 1 1 65 ILE CG2 C -19.704 3.697 2.783 1.00 . A A . 416 ILE CG2 1 1
8 14959 1 1 65 ILE H H -22.620 3.625 -0.260 1.00 . A A . 416 ILE H 1 1
8 14960 1 1 65 ILE HA H -20.808 5.568 1.036 1.00 . A A . 416 ILE HA 1 1
8 14961 1 1 65 ILE HB H -21.149 2.612 1.678 1.00 . A A . 416 ILE HB 1 1
8 14962 1 1 65 ILE HD11 H -23.060 5.547 4.138 1.00 . A A . 416 ILE HD11 1 1
8 14963 1 1 65 ILE HD12 H -22.263 6.104 2.668 1.00 . A A . 416 ILE HD12 1 1
8 14964 1 1 65 ILE HD13 H -21.301 5.575 4.047 1.00 . A A . 416 ILE HD13 1 1
8 14965 1 1 65 ILE HG12 H -23.139 3.848 2.412 1.00 . A A . 416 ILE HG12 1 1
8 14966 1 1 65 ILE HG13 H -22.205 3.308 3.798 1.00 . A A . 416 ILE HG13 1 1
8 14967 1 1 65 ILE HG21 H -19.746 3.052 3.648 1.00 . A A . 416 ILE HG21 1 1
8 14968 1 1 65 ILE HG22 H -19.528 4.714 3.100 1.00 . A A . 416 ILE HG22 1 1
8 14969 1 1 65 ILE HG23 H -18.901 3.382 2.132 1.00 . A A . 416 ILE HG23 1 1
8 14970 1 1 65 ILE N N -22.275 4.496 0.041 1.00 . A A . 416 ILE N 1 1
8 14971 1 1 65 ILE O O -20.099 3.027 -0.886 1.00 . A A . 416 ILE O 1 1
8 14972 1 1 66 THR C C -16.771 3.400 -0.332 1.00 . A A . 417 THR C 1 1
8 14973 1 1 66 THR CA C -17.721 4.303 -1.135 1.00 . A A . 417 THR CA 1 1
8 14974 1 1 66 THR CB C -16.974 5.481 -1.875 1.00 . A A . 417 THR CB 1 1
8 14975 1 1 66 THR CG2 C -16.362 6.486 -0.909 1.00 . A A . 417 THR CG2 1 1
8 14976 1 1 66 THR H H -18.708 5.585 0.224 1.00 . A A . 417 THR H 1 1
8 14977 1 1 66 THR HA H -18.174 3.654 -1.871 1.00 . A A . 417 THR HA 1 1
8 14978 1 1 66 THR HB H -17.703 5.988 -2.490 1.00 . A A . 417 THR HB 1 1
8 14979 1 1 66 THR HG1 H -15.099 5.045 -2.293 1.00 . A A . 417 THR HG1 1 1
8 14980 1 1 66 THR HG21 H -17.135 6.925 -0.300 1.00 . A A . 417 THR HG21 1 1
8 14981 1 1 66 THR HG22 H -15.855 7.260 -1.465 1.00 . A A . 417 THR HG22 1 1
8 14982 1 1 66 THR HG23 H -15.653 5.977 -0.275 1.00 . A A . 417 THR HG23 1 1
8 14983 1 1 66 THR N N -18.803 4.754 -0.294 1.00 . A A . 417 THR N 1 1
8 14984 1 1 66 THR O O -16.189 3.802 0.689 1.00 . A A . 417 THR O 1 1
8 14985 1 1 66 THR OG1 O -15.950 4.980 -2.747 1.00 . A A . 417 THR OG1 1 1
8 14986 1 1 67 VAL C C -14.611 0.926 -0.963 1.00 . A A . 418 VAL C 1 1
8 14987 1 1 67 VAL CA C -15.867 1.169 -0.138 1.00 . A A . 418 VAL CA 1 1
8 14988 1 1 67 VAL CB C -16.668 -0.162 0.003 1.00 . A A . 418 VAL CB 1 1
8 14989 1 1 67 VAL CG1 C -15.850 -1.236 0.716 1.00 . A A . 418 VAL CG1 1 1
8 14990 1 1 67 VAL CG2 C -17.991 0.070 0.731 1.00 . A A . 418 VAL CG2 1 1
8 14991 1 1 67 VAL H H -17.131 1.928 -1.607 1.00 . A A . 418 VAL H 1 1
8 14992 1 1 67 VAL HA H -15.595 1.519 0.847 1.00 . A A . 418 VAL HA 1 1
8 14993 1 1 67 VAL HB H -16.890 -0.507 -0.997 1.00 . A A . 418 VAL HB 1 1
8 14994 1 1 67 VAL HG11 H -16.431 -2.144 0.790 1.00 . A A . 418 VAL HG11 1 1
8 14995 1 1 67 VAL HG12 H -15.591 -0.892 1.707 1.00 . A A . 418 VAL HG12 1 1
8 14996 1 1 67 VAL HG13 H -14.947 -1.432 0.157 1.00 . A A . 418 VAL HG13 1 1
8 14997 1 1 67 VAL HG21 H -18.530 -0.862 0.805 1.00 . A A . 418 VAL HG21 1 1
8 14998 1 1 67 VAL HG22 H -18.584 0.785 0.180 1.00 . A A . 418 VAL HG22 1 1
8 14999 1 1 67 VAL HG23 H -17.795 0.453 1.720 1.00 . A A . 418 VAL HG23 1 1
8 15000 1 1 67 VAL N N -16.665 2.178 -0.779 1.00 . A A . 418 VAL N 1 1
8 15001 1 1 67 VAL O O -14.677 0.794 -2.206 1.00 . A A . 418 VAL O 1 1
8 15002 1 1 68 ASN C C -11.840 -0.795 -0.842 1.00 . A A . 419 ASN C 1 1
8 15003 1 1 68 ASN CA C -12.217 0.659 -0.934 1.00 . A A . 419 ASN CA 1 1
8 15004 1 1 68 ASN CB C -11.113 1.501 -0.280 1.00 . A A . 419 ASN CB 1 1
8 15005 1 1 68 ASN CG C -11.289 2.992 -0.460 1.00 . A A . 419 ASN CG 1 1
8 15006 1 1 68 ASN H H -13.504 0.981 0.683 1.00 . A A . 419 ASN H 1 1
8 15007 1 1 68 ASN HA H -12.306 0.946 -1.971 1.00 . A A . 419 ASN HA 1 1
8 15008 1 1 68 ASN HB2 H -11.092 1.291 0.780 1.00 . A A . 419 ASN HB2 1 1
8 15009 1 1 68 ASN HB3 H -10.162 1.214 -0.704 1.00 . A A . 419 ASN HB3 1 1
8 15010 1 1 68 ASN HD21 H -12.301 3.118 1.234 1.00 . A A . 419 ASN HD21 1 1
8 15011 1 1 68 ASN HD22 H -12.090 4.598 0.388 1.00 . A A . 419 ASN HD22 1 1
8 15012 1 1 68 ASN N N -13.490 0.881 -0.293 1.00 . A A . 419 ASN N 1 1
8 15013 1 1 68 ASN ND2 N -11.954 3.631 0.471 1.00 . A A . 419 ASN ND2 1 1
8 15014 1 1 68 ASN O O -11.888 -1.387 0.233 1.00 . A A . 419 ASN O 1 1
8 15015 1 1 68 ASN OD1 O -10.795 3.573 -1.442 1.00 . A A . 419 ASN OD1 1 1
8 15016 1 1 69 VAL C C -9.744 -2.824 -2.794 1.00 . A A . 420 VAL C 1 1
8 15017 1 1 69 VAL CA C -11.050 -2.742 -1.993 1.00 . A A . 420 VAL CA 1 1
8 15018 1 1 69 VAL CB C -12.153 -3.708 -2.562 1.00 . A A . 420 VAL CB 1 1
8 15019 1 1 69 VAL CG1 C -12.627 -3.290 -3.938 1.00 . A A . 420 VAL CG1 1 1
8 15020 1 1 69 VAL CG2 C -11.666 -5.137 -2.594 1.00 . A A . 420 VAL CG2 1 1
8 15021 1 1 69 VAL H H -11.549 -0.891 -2.811 1.00 . A A . 420 VAL H 1 1
8 15022 1 1 69 VAL HA H -10.828 -3.023 -0.974 1.00 . A A . 420 VAL HA 1 1
8 15023 1 1 69 VAL HB H -13.004 -3.660 -1.899 1.00 . A A . 420 VAL HB 1 1
8 15024 1 1 69 VAL HG11 H -13.386 -3.974 -4.285 1.00 . A A . 420 VAL HG11 1 1
8 15025 1 1 69 VAL HG12 H -11.788 -3.309 -4.617 1.00 . A A . 420 VAL HG12 1 1
8 15026 1 1 69 VAL HG13 H -13.032 -2.290 -3.893 1.00 . A A . 420 VAL HG13 1 1
8 15027 1 1 69 VAL HG21 H -10.781 -5.203 -3.210 1.00 . A A . 420 VAL HG21 1 1
8 15028 1 1 69 VAL HG22 H -12.437 -5.772 -3.003 1.00 . A A . 420 VAL HG22 1 1
8 15029 1 1 69 VAL HG23 H -11.431 -5.458 -1.590 1.00 . A A . 420 VAL HG23 1 1
8 15030 1 1 69 VAL N N -11.501 -1.376 -1.957 1.00 . A A . 420 VAL N 1 1
8 15031 1 1 69 VAL O O -9.622 -2.227 -3.870 1.00 . A A . 420 VAL O 1 1
8 15032 1 1 70 SER C C -7.486 -4.873 -3.763 1.00 . A A . 421 SER C 1 1
8 15033 1 1 70 SER CA C -7.496 -3.610 -2.912 1.00 . A A . 421 SER CA 1 1
8 15034 1 1 70 SER CB C -6.419 -3.705 -1.853 1.00 . A A . 421 SER CB 1 1
8 15035 1 1 70 SER H H -8.857 -3.920 -1.379 1.00 . A A . 421 SER H 1 1
8 15036 1 1 70 SER HA H -7.319 -2.736 -3.520 1.00 . A A . 421 SER HA 1 1
8 15037 1 1 70 SER HB2 H -6.408 -4.684 -1.400 1.00 . A A . 421 SER HB2 1 1
8 15038 1 1 70 SER HB3 H -5.456 -3.503 -2.298 1.00 . A A . 421 SER HB3 1 1
8 15039 1 1 70 SER HG H -6.252 -3.190 -0.042 1.00 . A A . 421 SER HG 1 1
8 15040 1 1 70 SER N N -8.765 -3.491 -2.254 1.00 . A A . 421 SER N 1 1
8 15041 1 1 70 SER O O -7.727 -5.968 -3.258 1.00 . A A . 421 SER O 1 1
8 15042 1 1 70 SER OG O -6.636 -2.755 -0.816 1.00 . A A . 421 SER OG 1 1
8 15043 1 1 71 THR C C -5.816 -5.993 -6.571 1.00 . A A . 422 THR C 1 1
8 15044 1 1 71 THR CA C -7.191 -5.852 -5.913 1.00 . A A . 422 THR CA 1 1
8 15045 1 1 71 THR CB C -8.316 -5.776 -6.965 1.00 . A A . 422 THR CB 1 1
8 15046 1 1 71 THR CG2 C -9.667 -6.126 -6.349 1.00 . A A . 422 THR CG2 1 1
8 15047 1 1 71 THR H H -7.077 -3.833 -5.410 1.00 . A A . 422 THR H 1 1
8 15048 1 1 71 THR HA H -7.360 -6.731 -5.307 1.00 . A A . 422 THR HA 1 1
8 15049 1 1 71 THR HB H -8.090 -6.482 -7.752 1.00 . A A . 422 THR HB 1 1
8 15050 1 1 71 THR HG1 H -7.855 -4.472 -8.344 1.00 . A A . 422 THR HG1 1 1
8 15051 1 1 71 THR HG21 H -10.435 -6.060 -7.106 1.00 . A A . 422 THR HG21 1 1
8 15052 1 1 71 THR HG22 H -9.889 -5.429 -5.554 1.00 . A A . 422 THR HG22 1 1
8 15053 1 1 71 THR HG23 H -9.637 -7.128 -5.949 1.00 . A A . 422 THR HG23 1 1
8 15054 1 1 71 THR N N -7.244 -4.725 -5.036 1.00 . A A . 422 THR N 1 1
8 15055 1 1 71 THR O O -5.462 -5.218 -7.477 1.00 . A A . 422 THR O 1 1
8 15056 1 1 71 THR OG1 O -8.365 -4.448 -7.528 1.00 . A A . 422 THR OG1 1 1
8 15057 1 1 72 GLY C C -2.653 -6.356 -6.110 1.00 . A A . 423 GLY C 1 1
8 15058 1 1 72 GLY CA C -3.761 -7.213 -6.723 1.00 . A A . 423 GLY CA 1 1
8 15059 1 1 72 GLY H H -5.362 -7.526 -5.383 1.00 . A A . 423 GLY H 1 1
8 15060 1 1 72 GLY HA2 H -3.510 -8.256 -6.606 1.00 . A A . 423 GLY HA2 1 1
8 15061 1 1 72 GLY HA3 H -3.821 -6.992 -7.778 1.00 . A A . 423 GLY HA3 1 1
8 15062 1 1 72 GLY N N -5.056 -6.969 -6.133 1.00 . A A . 423 GLY N 1 1
8 15063 1 1 72 GLY O O -2.572 -5.145 -6.382 1.00 . A A . 423 GLY O 1 1
8 15064 1 1 73 PRO C C 0.364 -5.854 -5.751 1.00 . A A . 424 PRO C 1 1
8 15065 1 1 73 PRO CA C -0.659 -6.231 -4.672 1.00 . A A . 424 PRO CA 1 1
8 15066 1 1 73 PRO CB C -0.046 -7.255 -3.694 1.00 . A A . 424 PRO CB 1 1
8 15067 1 1 73 PRO CD C -1.838 -8.348 -4.824 1.00 . A A . 424 PRO CD 1 1
8 15068 1 1 73 PRO CG C -1.077 -8.319 -3.537 1.00 . A A . 424 PRO CG 1 1
8 15069 1 1 73 PRO HA H -0.978 -5.345 -4.143 1.00 . A A . 424 PRO HA 1 1
8 15070 1 1 73 PRO HB2 H 0.866 -7.652 -4.114 1.00 . A A . 424 PRO HB2 1 1
8 15071 1 1 73 PRO HB3 H 0.167 -6.776 -2.750 1.00 . A A . 424 PRO HB3 1 1
8 15072 1 1 73 PRO HD2 H -1.351 -8.997 -5.539 1.00 . A A . 424 PRO HD2 1 1
8 15073 1 1 73 PRO HD3 H -2.857 -8.662 -4.652 1.00 . A A . 424 PRO HD3 1 1
8 15074 1 1 73 PRO HG2 H -0.598 -9.271 -3.362 1.00 . A A . 424 PRO HG2 1 1
8 15075 1 1 73 PRO HG3 H -1.736 -8.073 -2.718 1.00 . A A . 424 PRO HG3 1 1
8 15076 1 1 73 PRO N N -1.788 -6.945 -5.265 1.00 . A A . 424 PRO N 1 1
8 15077 1 1 73 PRO O O 0.787 -6.708 -6.543 1.00 . A A . 424 PRO O 1 1
8 15078 1 1 74 GLU C C 3.109 -4.474 -6.422 1.00 . A A . 425 GLU C 1 1
8 15079 1 1 74 GLU CA C 1.682 -4.152 -6.796 1.00 . A A . 425 GLU CA 1 1
8 15080 1 1 74 GLU CB C 1.542 -2.663 -7.055 1.00 . A A . 425 GLU CB 1 1
8 15081 1 1 74 GLU CD C 0.111 -2.856 -9.113 1.00 . A A . 425 GLU CD 1 1
8 15082 1 1 74 GLU CG C 0.246 -2.283 -7.732 1.00 . A A . 425 GLU CG 1 1
8 15083 1 1 74 GLU H H 0.427 -3.948 -5.144 1.00 . A A . 425 GLU H 1 1
8 15084 1 1 74 GLU HA H 1.391 -4.674 -7.693 1.00 . A A . 425 GLU HA 1 1
8 15085 1 1 74 GLU HB2 H 1.618 -2.140 -6.114 1.00 . A A . 425 GLU HB2 1 1
8 15086 1 1 74 GLU HB3 H 2.359 -2.355 -7.686 1.00 . A A . 425 GLU HB3 1 1
8 15087 1 1 74 GLU HG2 H -0.577 -2.659 -7.142 1.00 . A A . 425 GLU HG2 1 1
8 15088 1 1 74 GLU HG3 H 0.181 -1.207 -7.795 1.00 . A A . 425 GLU HG3 1 1
8 15089 1 1 74 GLU N N 0.757 -4.599 -5.794 1.00 . A A . 425 GLU N 1 1
8 15090 1 1 74 GLU O O 3.481 -4.428 -5.233 1.00 . A A . 425 GLU O 1 1
8 15091 1 1 74 GLU OE1 O -0.309 -4.017 -9.253 1.00 . A A . 425 GLU OE1 1 1
8 15092 1 1 74 GLU OE2 O 0.418 -2.141 -10.086 1.00 . A A . 425 GLU OE2 1 1
8 15093 1 1 75 GLN C C 6.056 -4.322 -8.291 1.00 . A A . 426 GLN C 1 1
8 15094 1 1 75 GLN CA C 5.290 -5.079 -7.228 1.00 . A A . 426 GLN CA 1 1
8 15095 1 1 75 GLN CB C 5.622 -6.584 -7.320 1.00 . A A . 426 GLN CB 1 1
8 15096 1 1 75 GLN CD C 5.472 -8.893 -6.323 1.00 . A A . 426 GLN CD 1 1
8 15097 1 1 75 GLN CG C 4.907 -7.484 -6.324 1.00 . A A . 426 GLN CG 1 1
8 15098 1 1 75 GLN H H 3.538 -4.874 -8.320 1.00 . A A . 426 GLN H 1 1
8 15099 1 1 75 GLN HA H 5.582 -4.700 -6.260 1.00 . A A . 426 GLN HA 1 1
8 15100 1 1 75 GLN HB2 H 5.381 -6.935 -8.312 1.00 . A A . 426 GLN HB2 1 1
8 15101 1 1 75 GLN HB3 H 6.686 -6.702 -7.169 1.00 . A A . 426 GLN HB3 1 1
8 15102 1 1 75 GLN HE21 H 6.747 -8.419 -4.885 1.00 . A A . 426 GLN HE21 1 1
8 15103 1 1 75 GLN HE22 H 6.820 -10.041 -5.446 1.00 . A A . 426 GLN HE22 1 1
8 15104 1 1 75 GLN HG2 H 5.004 -7.069 -5.333 1.00 . A A . 426 GLN HG2 1 1
8 15105 1 1 75 GLN HG3 H 3.861 -7.534 -6.590 1.00 . A A . 426 GLN HG3 1 1
8 15106 1 1 75 GLN N N 3.893 -4.815 -7.406 1.00 . A A . 426 GLN N 1 1
8 15107 1 1 75 GLN NE2 N 6.437 -9.137 -5.473 1.00 . A A . 426 GLN NE2 1 1
8 15108 1 1 75 GLN O O 5.489 -3.966 -9.325 1.00 . A A . 426 GLN O 1 1
8 15109 1 1 75 GLN OE1 O 5.035 -9.759 -7.070 1.00 . A A . 426 GLN OE1 1 1
8 15110 1 1 76 ARG C C 9.548 -3.969 -8.894 1.00 . A A . 427 ARG C 1 1
8 15111 1 1 76 ARG CA C 8.175 -3.379 -8.964 1.00 . A A . 427 ARG CA 1 1
8 15112 1 1 76 ARG CB C 8.226 -1.866 -8.695 1.00 . A A . 427 ARG CB 1 1
8 15113 1 1 76 ARG CD C 7.916 -1.159 -11.059 1.00 . A A . 427 ARG CD 1 1
8 15114 1 1 76 ARG CG C 7.373 -1.045 -9.645 1.00 . A A . 427 ARG CG 1 1
8 15115 1 1 76 ARG CZ C 7.006 -0.834 -13.327 1.00 . A A . 427 ARG CZ 1 1
8 15116 1 1 76 ARG H H 7.706 -4.347 -7.177 1.00 . A A . 427 ARG H 1 1
8 15117 1 1 76 ARG HA H 7.770 -3.551 -9.950 1.00 . A A . 427 ARG HA 1 1
8 15118 1 1 76 ARG HB2 H 7.882 -1.684 -7.687 1.00 . A A . 427 ARG HB2 1 1
8 15119 1 1 76 ARG HB3 H 9.249 -1.531 -8.779 1.00 . A A . 427 ARG HB3 1 1
8 15120 1 1 76 ARG HD2 H 8.898 -0.710 -11.088 1.00 . A A . 427 ARG HD2 1 1
8 15121 1 1 76 ARG HD3 H 8.006 -2.198 -11.336 1.00 . A A . 427 ARG HD3 1 1
8 15122 1 1 76 ARG HE H 6.547 0.252 -11.680 1.00 . A A . 427 ARG HE 1 1
8 15123 1 1 76 ARG HG2 H 6.359 -1.414 -9.619 1.00 . A A . 427 ARG HG2 1 1
8 15124 1 1 76 ARG HG3 H 7.394 -0.009 -9.340 1.00 . A A . 427 ARG HG3 1 1
8 15125 1 1 76 ARG HH11 H 8.516 -2.240 -13.251 1.00 . A A . 427 ARG HH11 1 1
8 15126 1 1 76 ARG HH12 H 7.785 -2.056 -14.775 1.00 . A A . 427 ARG HH12 1 1
8 15127 1 1 76 ARG HH21 H 5.536 0.521 -13.828 1.00 . A A . 427 ARG HH21 1 1
8 15128 1 1 76 ARG HH22 H 6.071 -0.495 -15.100 1.00 . A A . 427 ARG HH22 1 1
8 15129 1 1 76 ARG N N 7.308 -4.060 -8.031 1.00 . A A . 427 ARG N 1 1
8 15130 1 1 76 ARG NE N 7.085 -0.486 -12.038 1.00 . A A . 427 ARG NE 1 1
8 15131 1 1 76 ARG NH1 N 7.820 -1.768 -13.815 1.00 . A A . 427 ARG NH1 1 1
8 15132 1 1 76 ARG NH2 N 6.146 -0.216 -14.138 1.00 . A A . 427 ARG NH2 1 1
8 15133 1 1 76 ARG O O 9.912 -4.568 -7.887 1.00 . A A . 427 ARG O 1 1
8 15134 1 1 77 GLU C C 12.589 -3.266 -9.565 1.00 . A A . 428 GLU C 1 1
8 15135 1 1 77 GLU CA C 11.639 -4.355 -9.961 1.00 . A A . 428 GLU CA 1 1
8 15136 1 1 77 GLU CB C 12.057 -5.042 -11.287 1.00 . A A . 428 GLU CB 1 1
8 15137 1 1 77 GLU CD C 10.500 -3.971 -12.971 1.00 . A A . 428 GLU CD 1 1
8 15138 1 1 77 GLU CG C 11.928 -4.216 -12.568 1.00 . A A . 428 GLU CG 1 1
8 15139 1 1 77 GLU H H 9.946 -3.390 -10.750 1.00 . A A . 428 GLU H 1 1
8 15140 1 1 77 GLU HA H 11.679 -5.083 -9.163 1.00 . A A . 428 GLU HA 1 1
8 15141 1 1 77 GLU HB2 H 13.092 -5.337 -11.201 1.00 . A A . 428 GLU HB2 1 1
8 15142 1 1 77 GLU HB3 H 11.462 -5.935 -11.395 1.00 . A A . 428 GLU HB3 1 1
8 15143 1 1 77 GLU HG2 H 12.397 -3.258 -12.402 1.00 . A A . 428 GLU HG2 1 1
8 15144 1 1 77 GLU HG3 H 12.435 -4.730 -13.371 1.00 . A A . 428 GLU HG3 1 1
8 15145 1 1 77 GLU N N 10.288 -3.854 -9.949 1.00 . A A . 428 GLU N 1 1
8 15146 1 1 77 GLU O O 12.409 -2.110 -9.958 1.00 . A A . 428 GLU O 1 1
8 15147 1 1 77 GLU OE1 O 9.893 -4.846 -13.633 1.00 . A A . 428 GLU OE1 1 1
8 15148 1 1 77 GLU OE2 O 9.950 -2.914 -12.628 1.00 . A A . 428 GLU OE2 1 1
8 15149 1 1 78 ILE C C 15.526 -2.325 -9.361 1.00 . A A . 429 ILE C 1 1
8 15150 1 1 78 ILE CA C 14.512 -2.648 -8.269 1.00 . A A . 429 ILE CA 1 1
8 15151 1 1 78 ILE CB C 15.289 -3.157 -6.987 1.00 . A A . 429 ILE CB 1 1
8 15152 1 1 78 ILE CD1 C 13.551 -4.714 -5.898 1.00 . A A . 429 ILE CD1 1 1
8 15153 1 1 78 ILE CG1 C 14.357 -3.442 -5.790 1.00 . A A . 429 ILE CG1 1 1
8 15154 1 1 78 ILE CG2 C 16.383 -2.182 -6.568 1.00 . A A . 429 ILE CG2 1 1
8 15155 1 1 78 ILE H H 13.659 -4.561 -8.534 1.00 . A A . 429 ILE H 1 1
8 15156 1 1 78 ILE HA H 13.958 -1.756 -8.015 1.00 . A A . 429 ILE HA 1 1
8 15157 1 1 78 ILE HB H 15.781 -4.075 -7.269 1.00 . A A . 429 ILE HB 1 1
8 15158 1 1 78 ILE HD11 H 12.895 -4.654 -6.755 1.00 . A A . 429 ILE HD11 1 1
8 15159 1 1 78 ILE HD12 H 12.961 -4.837 -5.003 1.00 . A A . 429 ILE HD12 1 1
8 15160 1 1 78 ILE HD13 H 14.216 -5.557 -6.010 1.00 . A A . 429 ILE HD13 1 1
8 15161 1 1 78 ILE HG12 H 14.948 -3.512 -4.889 1.00 . A A . 429 ILE HG12 1 1
8 15162 1 1 78 ILE HG13 H 13.664 -2.620 -5.688 1.00 . A A . 429 ILE HG13 1 1
8 15163 1 1 78 ILE HG21 H 17.091 -2.066 -7.375 1.00 . A A . 429 ILE HG21 1 1
8 15164 1 1 78 ILE HG22 H 16.890 -2.562 -5.693 1.00 . A A . 429 ILE HG22 1 1
8 15165 1 1 78 ILE HG23 H 15.937 -1.227 -6.340 1.00 . A A . 429 ILE HG23 1 1
8 15166 1 1 78 ILE N N 13.568 -3.616 -8.780 1.00 . A A . 429 ILE N 1 1
8 15167 1 1 78 ILE O O 16.239 -3.215 -9.841 1.00 . A A . 429 ILE O 1 1
8 15168 1 1 79 PRO C C 17.897 -0.581 -10.224 1.00 . A A . 430 PRO C 1 1
8 15169 1 1 79 PRO CA C 16.504 -0.638 -10.822 1.00 . A A . 430 PRO CA 1 1
8 15170 1 1 79 PRO CB C 16.034 0.769 -11.200 1.00 . A A . 430 PRO CB 1 1
8 15171 1 1 79 PRO CD C 14.662 0.039 -9.388 1.00 . A A . 430 PRO CD 1 1
8 15172 1 1 79 PRO CG C 15.262 1.255 -10.027 1.00 . A A . 430 PRO CG 1 1
8 15173 1 1 79 PRO HA H 16.498 -1.283 -11.689 1.00 . A A . 430 PRO HA 1 1
8 15174 1 1 79 PRO HB2 H 16.894 1.393 -11.395 1.00 . A A . 430 PRO HB2 1 1
8 15175 1 1 79 PRO HB3 H 15.415 0.717 -12.083 1.00 . A A . 430 PRO HB3 1 1
8 15176 1 1 79 PRO HD2 H 14.679 0.145 -8.313 1.00 . A A . 430 PRO HD2 1 1
8 15177 1 1 79 PRO HD3 H 13.652 -0.118 -9.738 1.00 . A A . 430 PRO HD3 1 1
8 15178 1 1 79 PRO HG2 H 15.928 1.751 -9.336 1.00 . A A . 430 PRO HG2 1 1
8 15179 1 1 79 PRO HG3 H 14.485 1.933 -10.347 1.00 . A A . 430 PRO HG3 1 1
8 15180 1 1 79 PRO N N 15.551 -1.065 -9.824 1.00 . A A . 430 PRO N 1 1
8 15181 1 1 79 PRO O O 18.077 -0.156 -9.067 1.00 . A A . 430 PRO O 1 1
8 15182 1 1 80 ASP C C 21.043 0.149 -11.009 1.00 . A A . 431 ASP C 1 1
8 15183 1 1 80 ASP CA C 20.202 -0.931 -10.428 1.00 . A A . 431 ASP CA 1 1
8 15184 1 1 80 ASP CB C 20.938 -2.258 -10.388 1.00 . A A . 431 ASP CB 1 1
8 15185 1 1 80 ASP CG C 22.354 -2.098 -9.852 1.00 . A A . 431 ASP CG 1 1
8 15186 1 1 80 ASP H H 18.714 -1.311 -11.875 1.00 . A A . 431 ASP H 1 1
8 15187 1 1 80 ASP HA H 20.041 -0.627 -9.402 1.00 . A A . 431 ASP HA 1 1
8 15188 1 1 80 ASP HB2 H 20.403 -2.947 -9.752 1.00 . A A . 431 ASP HB2 1 1
8 15189 1 1 80 ASP HB3 H 20.996 -2.659 -11.388 1.00 . A A . 431 ASP HB3 1 1
8 15190 1 1 80 ASP N N 18.882 -0.981 -10.966 1.00 . A A . 431 ASP N 1 1
8 15191 1 1 80 ASP O O 21.699 -0.003 -12.050 1.00 . A A . 431 ASP O 1 1
8 15192 1 1 80 ASP OD1 O 22.546 -1.442 -8.795 1.00 . A A . 431 ASP OD1 1 1
8 15193 1 1 80 ASP OD2 O 23.297 -2.628 -10.482 1.00 . A A . 431 ASP OD2 1 1
8 15194 1 1 81 VAL C C 22.388 2.588 -9.167 1.00 . A A . 432 VAL C 1 1
8 15195 1 1 81 VAL CA C 21.800 2.361 -10.565 1.00 . A A . 432 VAL CA 1 1
8 15196 1 1 81 VAL CB C 21.040 3.626 -11.079 1.00 . A A . 432 VAL CB 1 1
8 15197 1 1 81 VAL CG1 C 19.978 4.086 -10.092 1.00 . A A . 432 VAL CG1 1 1
8 15198 1 1 81 VAL CG2 C 21.999 4.762 -11.435 1.00 . A A . 432 VAL CG2 1 1
8 15199 1 1 81 VAL H H 20.143 1.364 -9.798 1.00 . A A . 432 VAL H 1 1
8 15200 1 1 81 VAL HA H 22.587 2.072 -11.246 1.00 . A A . 432 VAL HA 1 1
8 15201 1 1 81 VAL HB H 20.520 3.329 -11.979 1.00 . A A . 432 VAL HB 1 1
8 15202 1 1 81 VAL HG11 H 19.232 3.313 -9.975 1.00 . A A . 432 VAL HG11 1 1
8 15203 1 1 81 VAL HG12 H 19.518 4.989 -10.461 1.00 . A A . 432 VAL HG12 1 1
8 15204 1 1 81 VAL HG13 H 20.440 4.284 -9.136 1.00 . A A . 432 VAL HG13 1 1
8 15205 1 1 81 VAL HG21 H 22.669 4.444 -12.220 1.00 . A A . 432 VAL HG21 1 1
8 15206 1 1 81 VAL HG22 H 22.569 5.033 -10.558 1.00 . A A . 432 VAL HG22 1 1
8 15207 1 1 81 VAL HG23 H 21.432 5.618 -11.768 1.00 . A A . 432 VAL HG23 1 1
8 15208 1 1 81 VAL N N 20.913 1.257 -10.398 1.00 . A A . 432 VAL N 1 1
8 15209 1 1 81 VAL O O 23.259 3.412 -8.936 1.00 . A A . 432 VAL O 1 1
8 15210 1 1 82 SER C C 23.669 1.420 -6.636 1.00 . A A . 433 SER C 1 1
8 15211 1 1 82 SER CA C 22.220 1.758 -6.878 1.00 . A A . 433 SER CA 1 1
8 15212 1 1 82 SER CB C 21.307 0.742 -6.204 1.00 . A A . 433 SER CB 1 1
8 15213 1 1 82 SER H H 21.366 0.987 -8.560 1.00 . A A . 433 SER H 1 1
8 15214 1 1 82 SER HA H 21.991 2.737 -6.493 1.00 . A A . 433 SER HA 1 1
8 15215 1 1 82 SER HB2 H 21.634 -0.257 -6.454 1.00 . A A . 433 SER HB2 1 1
8 15216 1 1 82 SER HB3 H 21.330 0.878 -5.133 1.00 . A A . 433 SER HB3 1 1
8 15217 1 1 82 SER HG H 19.556 0.077 -6.857 1.00 . A A . 433 SER HG 1 1
8 15218 1 1 82 SER N N 21.934 1.728 -8.270 1.00 . A A . 433 SER N 1 1
8 15219 1 1 82 SER O O 24.390 2.179 -5.989 1.00 . A A . 433 SER O 1 1
8 15220 1 1 82 SER OG O 19.968 0.925 -6.662 1.00 . A A . 433 SER OG 1 1
8 15221 1 1 83 THR C C 26.464 0.877 -7.706 1.00 . A A . 434 THR C 1 1
8 15222 1 1 83 THR CA C 25.476 -0.149 -7.083 1.00 . A A . 434 THR CA 1 1
8 15223 1 1 83 THR CB C 25.612 -1.531 -7.772 1.00 . A A . 434 THR CB 1 1
8 15224 1 1 83 THR CG2 C 26.925 -2.213 -7.415 1.00 . A A . 434 THR CG2 1 1
8 15225 1 1 83 THR H H 23.505 -0.212 -7.797 1.00 . A A . 434 THR H 1 1
8 15226 1 1 83 THR HA H 25.688 -0.255 -6.029 1.00 . A A . 434 THR HA 1 1
8 15227 1 1 83 THR HB H 25.555 -1.382 -8.840 1.00 . A A . 434 THR HB 1 1
8 15228 1 1 83 THR HG1 H 23.748 -2.119 -7.882 1.00 . A A . 434 THR HG1 1 1
8 15229 1 1 83 THR HG21 H 27.749 -1.597 -7.745 1.00 . A A . 434 THR HG21 1 1
8 15230 1 1 83 THR HG22 H 26.976 -3.175 -7.903 1.00 . A A . 434 THR HG22 1 1
8 15231 1 1 83 THR HG23 H 26.980 -2.349 -6.346 1.00 . A A . 434 THR HG23 1 1
8 15232 1 1 83 THR N N 24.112 0.325 -7.232 1.00 . A A . 434 THR N 1 1
8 15233 1 1 83 THR O O 27.655 0.876 -7.427 1.00 . A A . 434 THR O 1 1
8 15234 1 1 83 THR OG1 O 24.519 -2.381 -7.346 1.00 . A A . 434 THR OG1 1 1
8 15235 1 1 84 LEU C C 26.723 4.059 -8.303 1.00 . A A . 435 LEU C 1 1
8 15236 1 1 84 LEU CA C 26.693 2.787 -9.169 1.00 . A A . 435 LEU CA 1 1
8 15237 1 1 84 LEU CB C 26.098 3.104 -10.549 1.00 . A A . 435 LEU CB 1 1
8 15238 1 1 84 LEU CD1 C 25.301 2.383 -12.818 1.00 . A A . 435 LEU CD1 1 1
8 15239 1 1 84 LEU CD2 C 27.272 1.244 -11.790 1.00 . A A . 435 LEU CD2 1 1
8 15240 1 1 84 LEU CG C 25.934 1.920 -11.517 1.00 . A A . 435 LEU CG 1 1
8 15241 1 1 84 LEU H H 24.953 1.726 -8.635 1.00 . A A . 435 LEU H 1 1
8 15242 1 1 84 LEU HA H 27.701 2.422 -9.299 1.00 . A A . 435 LEU HA 1 1
8 15243 1 1 84 LEU HB2 H 25.125 3.547 -10.395 1.00 . A A . 435 LEU HB2 1 1
8 15244 1 1 84 LEU HB3 H 26.730 3.839 -11.024 1.00 . A A . 435 LEU HB3 1 1
8 15245 1 1 84 LEU HD11 H 24.329 2.809 -12.617 1.00 . A A . 435 LEU HD11 1 1
8 15246 1 1 84 LEU HD12 H 25.195 1.543 -13.488 1.00 . A A . 435 LEU HD12 1 1
8 15247 1 1 84 LEU HD13 H 25.932 3.131 -13.276 1.00 . A A . 435 LEU HD13 1 1
8 15248 1 1 84 LEU HD21 H 27.678 0.859 -10.866 1.00 . A A . 435 LEU HD21 1 1
8 15249 1 1 84 LEU HD22 H 27.960 1.959 -12.215 1.00 . A A . 435 LEU HD22 1 1
8 15250 1 1 84 LEU HD23 H 27.126 0.432 -12.488 1.00 . A A . 435 LEU HD23 1 1
8 15251 1 1 84 LEU HG H 25.268 1.196 -11.072 1.00 . A A . 435 LEU HG 1 1
8 15252 1 1 84 LEU N N 25.924 1.762 -8.520 1.00 . A A . 435 LEU N 1 1
8 15253 1 1 84 LEU O O 27.786 4.643 -8.074 1.00 . A A . 435 LEU O 1 1
8 15254 1 1 85 THR C C 24.270 5.568 -6.000 1.00 . A A . 436 THR C 1 1
8 15255 1 1 85 THR CA C 25.418 5.698 -7.047 1.00 . A A . 436 THR CA 1 1
8 15256 1 1 85 THR CB C 25.159 6.907 -7.993 1.00 . A A . 436 THR CB 1 1
8 15257 1 1 85 THR CG2 C 25.084 8.217 -7.216 1.00 . A A . 436 THR CG2 1 1
8 15258 1 1 85 THR H H 24.729 3.977 -8.013 1.00 . A A . 436 THR H 1 1
8 15259 1 1 85 THR HA H 26.353 5.860 -6.531 1.00 . A A . 436 THR HA 1 1
8 15260 1 1 85 THR HB H 24.229 6.741 -8.515 1.00 . A A . 436 THR HB 1 1
8 15261 1 1 85 THR HG1 H 27.028 6.699 -8.492 1.00 . A A . 436 THR HG1 1 1
8 15262 1 1 85 THR HG21 H 26.017 8.388 -6.700 1.00 . A A . 436 THR HG21 1 1
8 15263 1 1 85 THR HG22 H 24.281 8.160 -6.495 1.00 . A A . 436 THR HG22 1 1
8 15264 1 1 85 THR HG23 H 24.897 9.030 -7.901 1.00 . A A . 436 THR HG23 1 1
8 15265 1 1 85 THR N N 25.553 4.484 -7.831 1.00 . A A . 436 THR N 1 1
8 15266 1 1 85 THR O O 23.110 5.304 -6.351 1.00 . A A . 436 THR O 1 1
8 15267 1 1 85 THR OG1 O 26.234 6.995 -8.960 1.00 . A A . 436 THR OG1 1 1
8 15268 1 1 86 TYR C C 22.529 6.688 -3.678 1.00 . A A . 437 TYR C 1 1
8 15269 1 1 86 TYR CA C 23.668 5.665 -3.611 1.00 . A A . 437 TYR CA 1 1
8 15270 1 1 86 TYR CB C 24.406 5.741 -2.256 1.00 . A A . 437 TYR CB 1 1
8 15271 1 1 86 TYR CD1 C 22.587 4.802 -0.752 1.00 . A A . 437 TYR CD1 1 1
8 15272 1 1 86 TYR CD2 C 23.498 6.938 -0.219 1.00 . A A . 437 TYR CD2 1 1
8 15273 1 1 86 TYR CE1 C 21.733 4.892 0.331 1.00 . A A . 437 TYR CE1 1 1
8 15274 1 1 86 TYR CE2 C 22.644 7.036 0.861 1.00 . A A . 437 TYR CE2 1 1
8 15275 1 1 86 TYR CG C 23.487 5.822 -1.046 1.00 . A A . 437 TYR CG 1 1
8 15276 1 1 86 TYR CZ C 21.765 6.012 1.131 1.00 . A A . 437 TYR CZ 1 1
8 15277 1 1 86 TYR H H 25.535 6.043 -4.530 1.00 . A A . 437 TYR H 1 1
8 15278 1 1 86 TYR HA H 23.221 4.685 -3.694 1.00 . A A . 437 TYR HA 1 1
8 15279 1 1 86 TYR HB2 H 25.021 4.862 -2.137 1.00 . A A . 437 TYR HB2 1 1
8 15280 1 1 86 TYR HB3 H 25.043 6.613 -2.252 1.00 . A A . 437 TYR HB3 1 1
8 15281 1 1 86 TYR HD1 H 22.567 3.925 -1.383 1.00 . A A . 437 TYR HD1 1 1
8 15282 1 1 86 TYR HD2 H 24.189 7.741 -0.431 1.00 . A A . 437 TYR HD2 1 1
8 15283 1 1 86 TYR HE1 H 21.043 4.090 0.542 1.00 . A A . 437 TYR HE1 1 1
8 15284 1 1 86 TYR HE2 H 22.671 7.912 1.492 1.00 . A A . 437 TYR HE2 1 1
8 15285 1 1 86 TYR HH H 20.536 7.012 2.177 1.00 . A A . 437 TYR HH 1 1
8 15286 1 1 86 TYR N N 24.611 5.783 -4.729 1.00 . A A . 437 TYR N 1 1
8 15287 1 1 86 TYR O O 21.373 6.344 -3.421 1.00 . A A . 437 TYR O 1 1
8 15288 1 1 86 TYR OH O 20.902 6.116 2.200 1.00 . A A . 437 TYR OH 1 1
8 15289 1 1 87 ALA C C 20.764 8.606 -5.134 1.00 . A A . 438 ALA C 1 1
8 15290 1 1 87 ALA CA C 21.840 8.989 -4.122 1.00 . A A . 438 ALA CA 1 1
8 15291 1 1 87 ALA CB C 22.484 10.314 -4.507 1.00 . A A . 438 ALA CB 1 1
8 15292 1 1 87 ALA H H 23.793 8.159 -4.180 1.00 . A A . 438 ALA H 1 1
8 15293 1 1 87 ALA HA H 21.379 9.095 -3.151 1.00 . A A . 438 ALA HA 1 1
8 15294 1 1 87 ALA HB1 H 22.939 10.221 -5.482 1.00 . A A . 438 ALA HB1 1 1
8 15295 1 1 87 ALA HB2 H 23.240 10.573 -3.780 1.00 . A A . 438 ALA HB2 1 1
8 15296 1 1 87 ALA HB3 H 21.731 11.087 -4.534 1.00 . A A . 438 ALA HB3 1 1
8 15297 1 1 87 ALA N N 22.851 7.932 -4.020 1.00 . A A . 438 ALA N 1 1
8 15298 1 1 87 ALA O O 19.572 8.791 -4.898 1.00 . A A . 438 ALA O 1 1
8 15299 1 1 88 GLU C C 19.425 6.430 -6.814 1.00 . A A . 439 GLU C 1 1
8 15300 1 1 88 GLU CA C 20.311 7.572 -7.273 1.00 . A A . 439 GLU CA 1 1
8 15301 1 1 88 GLU CB C 21.085 7.210 -8.526 1.00 . A A . 439 GLU CB 1 1
8 15302 1 1 88 GLU CD C 20.514 9.299 -9.776 1.00 . A A . 439 GLU CD 1 1
8 15303 1 1 88 GLU CG C 21.628 8.417 -9.261 1.00 . A A . 439 GLU CG 1 1
8 15304 1 1 88 GLU H H 22.160 7.860 -6.322 1.00 . A A . 439 GLU H 1 1
8 15305 1 1 88 GLU HA H 19.665 8.408 -7.502 1.00 . A A . 439 GLU HA 1 1
8 15306 1 1 88 GLU HB2 H 21.912 6.572 -8.255 1.00 . A A . 439 GLU HB2 1 1
8 15307 1 1 88 GLU HB3 H 20.433 6.672 -9.197 1.00 . A A . 439 GLU HB3 1 1
8 15308 1 1 88 GLU HG2 H 22.242 8.992 -8.583 1.00 . A A . 439 GLU HG2 1 1
8 15309 1 1 88 GLU HG3 H 22.223 8.084 -10.097 1.00 . A A . 439 GLU HG3 1 1
8 15310 1 1 88 GLU N N 21.199 8.015 -6.227 1.00 . A A . 439 GLU N 1 1
8 15311 1 1 88 GLU O O 18.264 6.367 -7.190 1.00 . A A . 439 GLU O 1 1
8 15312 1 1 88 GLU OE1 O 19.910 8.959 -10.817 1.00 . A A . 439 GLU OE1 1 1
8 15313 1 1 88 GLU OE2 O 20.197 10.345 -9.148 1.00 . A A . 439 GLU OE2 1 1
8 15314 1 1 89 ALA C C 17.989 4.899 -4.690 1.00 . A A . 440 ALA C 1 1
8 15315 1 1 89 ALA CA C 19.212 4.418 -5.446 1.00 . A A . 440 ALA CA 1 1
8 15316 1 1 89 ALA CB C 20.080 3.602 -4.501 1.00 . A A . 440 ALA CB 1 1
8 15317 1 1 89 ALA H H 20.901 5.681 -5.700 1.00 . A A . 440 ALA H 1 1
8 15318 1 1 89 ALA HA H 18.910 3.788 -6.270 1.00 . A A . 440 ALA HA 1 1
8 15319 1 1 89 ALA HB1 H 20.978 3.281 -5.001 1.00 . A A . 440 ALA HB1 1 1
8 15320 1 1 89 ALA HB2 H 19.530 2.737 -4.163 1.00 . A A . 440 ALA HB2 1 1
8 15321 1 1 89 ALA HB3 H 20.343 4.211 -3.648 1.00 . A A . 440 ALA HB3 1 1
8 15322 1 1 89 ALA N N 19.966 5.559 -5.969 1.00 . A A . 440 ALA N 1 1
8 15323 1 1 89 ALA O O 16.872 4.445 -4.938 1.00 . A A . 440 ALA O 1 1
8 15324 1 1 90 VAL C C 16.072 7.061 -3.873 1.00 . A A . 441 VAL C 1 1
8 15325 1 1 90 VAL CA C 17.135 6.399 -2.995 1.00 . A A . 441 VAL CA 1 1
8 15326 1 1 90 VAL CB C 17.675 7.426 -1.963 1.00 . A A . 441 VAL CB 1 1
8 15327 1 1 90 VAL CG1 C 16.557 7.949 -1.062 1.00 . A A . 441 VAL CG1 1 1
8 15328 1 1 90 VAL CG2 C 18.788 6.815 -1.124 1.00 . A A . 441 VAL CG2 1 1
8 15329 1 1 90 VAL H H 19.114 6.207 -3.718 1.00 . A A . 441 VAL H 1 1
8 15330 1 1 90 VAL HA H 16.678 5.578 -2.462 1.00 . A A . 441 VAL HA 1 1
8 15331 1 1 90 VAL HB H 18.083 8.264 -2.510 1.00 . A A . 441 VAL HB 1 1
8 15332 1 1 90 VAL HG11 H 15.805 8.432 -1.668 1.00 . A A . 441 VAL HG11 1 1
8 15333 1 1 90 VAL HG12 H 16.965 8.662 -0.359 1.00 . A A . 441 VAL HG12 1 1
8 15334 1 1 90 VAL HG13 H 16.113 7.126 -0.524 1.00 . A A . 441 VAL HG13 1 1
8 15335 1 1 90 VAL HG21 H 19.593 6.503 -1.773 1.00 . A A . 441 VAL HG21 1 1
8 15336 1 1 90 VAL HG22 H 18.407 5.960 -0.586 1.00 . A A . 441 VAL HG22 1 1
8 15337 1 1 90 VAL HG23 H 19.157 7.550 -0.425 1.00 . A A . 441 VAL HG23 1 1
8 15338 1 1 90 VAL N N 18.202 5.856 -3.812 1.00 . A A . 441 VAL N 1 1
8 15339 1 1 90 VAL O O 14.878 6.781 -3.741 1.00 . A A . 441 VAL O 1 1
8 15340 1 1 91 LYS C C 14.827 7.735 -6.600 1.00 . A A . 442 LYS C 1 1
8 15341 1 1 91 LYS CA C 15.620 8.640 -5.652 1.00 . A A . 442 LYS CA 1 1
8 15342 1 1 91 LYS CB C 16.411 9.679 -6.431 1.00 . A A . 442 LYS CB 1 1
8 15343 1 1 91 LYS CD C 16.257 11.592 -4.760 1.00 . A A . 442 LYS CD 1 1
8 15344 1 1 91 LYS CE C 15.630 12.644 -5.661 1.00 . A A . 442 LYS CE 1 1
8 15345 1 1 91 LYS CG C 17.171 10.653 -5.542 1.00 . A A . 442 LYS CG 1 1
8 15346 1 1 91 LYS H H 17.489 7.986 -4.892 1.00 . A A . 442 LYS H 1 1
8 15347 1 1 91 LYS HA H 14.918 9.155 -5.014 1.00 . A A . 442 LYS HA 1 1
8 15348 1 1 91 LYS HB2 H 17.124 9.164 -7.056 1.00 . A A . 442 LYS HB2 1 1
8 15349 1 1 91 LYS HB3 H 15.737 10.241 -7.059 1.00 . A A . 442 LYS HB3 1 1
8 15350 1 1 91 LYS HD2 H 15.471 11.021 -4.291 1.00 . A A . 442 LYS HD2 1 1
8 15351 1 1 91 LYS HD3 H 16.838 12.090 -3.999 1.00 . A A . 442 LYS HD3 1 1
8 15352 1 1 91 LYS HE2 H 15.025 12.157 -6.412 1.00 . A A . 442 LYS HE2 1 1
8 15353 1 1 91 LYS HE3 H 15.002 13.286 -5.061 1.00 . A A . 442 LYS HE3 1 1
8 15354 1 1 91 LYS HG2 H 17.765 10.087 -4.838 1.00 . A A . 442 LYS HG2 1 1
8 15355 1 1 91 LYS HG3 H 17.832 11.238 -6.162 1.00 . A A . 442 LYS HG3 1 1
8 15356 1 1 91 LYS HZ1 H 17.218 12.922 -7.021 1.00 . A A . 442 LYS HZ1 1 1
8 15357 1 1 91 LYS HZ2 H 17.318 13.872 -5.627 1.00 . A A . 442 LYS HZ2 1 1
8 15358 1 1 91 LYS HZ3 H 16.221 14.278 -6.817 1.00 . A A . 442 LYS HZ3 1 1
8 15359 1 1 91 LYS N N 16.516 7.882 -4.793 1.00 . A A . 442 LYS N 1 1
8 15360 1 1 91 LYS NZ N 16.665 13.471 -6.331 1.00 . A A . 442 LYS NZ 1 1
8 15361 1 1 91 LYS O O 13.605 7.891 -6.737 1.00 . A A . 442 LYS O 1 1
8 15362 1 1 92 LYS C C 13.857 4.967 -7.481 1.00 . A A . 443 LYS C 1 1
8 15363 1 1 92 LYS CA C 14.858 5.883 -8.172 1.00 . A A . 443 LYS CA 1 1
8 15364 1 1 92 LYS CB C 15.885 5.063 -8.967 1.00 . A A . 443 LYS CB 1 1
8 15365 1 1 92 LYS CD C 15.899 6.460 -11.073 1.00 . A A . 443 LYS CD 1 1
8 15366 1 1 92 LYS CE C 16.753 7.162 -12.130 1.00 . A A . 443 LYS CE 1 1
8 15367 1 1 92 LYS CG C 16.740 5.870 -9.951 1.00 . A A . 443 LYS CG 1 1
8 15368 1 1 92 LYS H H 16.467 6.680 -7.054 1.00 . A A . 443 LYS H 1 1
8 15369 1 1 92 LYS HA H 14.304 6.501 -8.865 1.00 . A A . 443 LYS HA 1 1
8 15370 1 1 92 LYS HB2 H 16.550 4.584 -8.264 1.00 . A A . 443 LYS HB2 1 1
8 15371 1 1 92 LYS HB3 H 15.360 4.298 -9.519 1.00 . A A . 443 LYS HB3 1 1
8 15372 1 1 92 LYS HD2 H 15.346 5.665 -11.550 1.00 . A A . 443 LYS HD2 1 1
8 15373 1 1 92 LYS HD3 H 15.207 7.175 -10.654 1.00 . A A . 443 LYS HD3 1 1
8 15374 1 1 92 LYS HE2 H 17.500 6.466 -12.481 1.00 . A A . 443 LYS HE2 1 1
8 15375 1 1 92 LYS HE3 H 16.123 7.441 -12.960 1.00 . A A . 443 LYS HE3 1 1
8 15376 1 1 92 LYS HG2 H 17.230 6.673 -9.421 1.00 . A A . 443 LYS HG2 1 1
8 15377 1 1 92 LYS HG3 H 17.482 5.211 -10.379 1.00 . A A . 443 LYS HG3 1 1
8 15378 1 1 92 LYS HZ1 H 18.305 8.187 -11.056 1.00 . A A . 443 LYS HZ1 1 1
8 15379 1 1 92 LYS HZ2 H 16.813 8.985 -11.075 1.00 . A A . 443 LYS HZ2 1 1
8 15380 1 1 92 LYS HZ3 H 17.768 8.931 -12.428 1.00 . A A . 443 LYS HZ3 1 1
8 15381 1 1 92 LYS N N 15.503 6.789 -7.230 1.00 . A A . 443 LYS N 1 1
8 15382 1 1 92 LYS NZ N 17.445 8.365 -11.618 1.00 . A A . 443 LYS NZ 1 1
8 15383 1 1 92 LYS O O 12.719 4.831 -7.933 1.00 . A A . 443 LYS O 1 1
8 15384 1 1 93 LEU C C 12.178 4.139 -5.054 1.00 . A A . 444 LEU C 1 1
8 15385 1 1 93 LEU CA C 13.392 3.447 -5.649 1.00 . A A . 444 LEU CA 1 1
8 15386 1 1 93 LEU CB C 14.144 2.614 -4.597 1.00 . A A . 444 LEU CB 1 1
8 15387 1 1 93 LEU CD1 C 15.958 1.677 -6.131 1.00 . A A . 444 LEU CD1 1 1
8 15388 1 1 93 LEU CD2 C 15.461 0.567 -3.944 1.00 . A A . 444 LEU CD2 1 1
8 15389 1 1 93 LEU CG C 14.876 1.351 -5.106 1.00 . A A . 444 LEU CG 1 1
8 15390 1 1 93 LEU H H 15.165 4.542 -6.019 1.00 . A A . 444 LEU H 1 1
8 15391 1 1 93 LEU HA H 13.014 2.773 -6.404 1.00 . A A . 444 LEU HA 1 1
8 15392 1 1 93 LEU HB2 H 14.878 3.257 -4.135 1.00 . A A . 444 LEU HB2 1 1
8 15393 1 1 93 LEU HB3 H 13.437 2.311 -3.840 1.00 . A A . 444 LEU HB3 1 1
8 15394 1 1 93 LEU HD11 H 16.444 0.770 -6.456 1.00 . A A . 444 LEU HD11 1 1
8 15395 1 1 93 LEU HD12 H 16.689 2.334 -5.683 1.00 . A A . 444 LEU HD12 1 1
8 15396 1 1 93 LEU HD13 H 15.508 2.170 -6.978 1.00 . A A . 444 LEU HD13 1 1
8 15397 1 1 93 LEU HD21 H 14.668 0.266 -3.276 1.00 . A A . 444 LEU HD21 1 1
8 15398 1 1 93 LEU HD22 H 16.166 1.188 -3.413 1.00 . A A . 444 LEU HD22 1 1
8 15399 1 1 93 LEU HD23 H 15.965 -0.311 -4.320 1.00 . A A . 444 LEU HD23 1 1
8 15400 1 1 93 LEU HG H 14.136 0.726 -5.586 1.00 . A A . 444 LEU HG 1 1
8 15401 1 1 93 LEU N N 14.262 4.368 -6.370 1.00 . A A . 444 LEU N 1 1
8 15402 1 1 93 LEU O O 11.071 3.600 -5.116 1.00 . A A . 444 LEU O 1 1
8 15403 1 1 94 THR C C 10.209 6.410 -5.062 1.00 . A A . 445 THR C 1 1
8 15404 1 1 94 THR CA C 11.260 6.110 -3.975 1.00 . A A . 445 THR CA 1 1
8 15405 1 1 94 THR CB C 11.753 7.436 -3.335 1.00 . A A . 445 THR CB 1 1
8 15406 1 1 94 THR CG2 C 10.592 8.231 -2.746 1.00 . A A . 445 THR CG2 1 1
8 15407 1 1 94 THR H H 13.272 5.726 -4.510 1.00 . A A . 445 THR H 1 1
8 15408 1 1 94 THR HA H 10.800 5.501 -3.210 1.00 . A A . 445 THR HA 1 1
8 15409 1 1 94 THR HB H 12.239 8.027 -4.098 1.00 . A A . 445 THR HB 1 1
8 15410 1 1 94 THR HG1 H 13.565 7.017 -2.717 1.00 . A A . 445 THR HG1 1 1
8 15411 1 1 94 THR HG21 H 10.105 7.639 -1.985 1.00 . A A . 445 THR HG21 1 1
8 15412 1 1 94 THR HG22 H 9.885 8.464 -3.527 1.00 . A A . 445 THR HG22 1 1
8 15413 1 1 94 THR HG23 H 10.963 9.147 -2.311 1.00 . A A . 445 THR HG23 1 1
8 15414 1 1 94 THR N N 12.368 5.345 -4.534 1.00 . A A . 445 THR N 1 1
8 15415 1 1 94 THR O O 9.003 6.251 -4.836 1.00 . A A . 445 THR O 1 1
8 15416 1 1 94 THR OG1 O 12.703 7.146 -2.293 1.00 . A A . 445 THR OG1 1 1
8 15417 1 1 95 ALA C C 9.071 5.856 -7.868 1.00 . A A . 446 ALA C 1 1
8 15418 1 1 95 ALA CA C 9.785 7.100 -7.358 1.00 . A A . 446 ALA CA 1 1
8 15419 1 1 95 ALA CB C 10.553 7.766 -8.482 1.00 . A A . 446 ALA CB 1 1
8 15420 1 1 95 ALA H H 11.646 6.831 -6.392 1.00 . A A . 446 ALA H 1 1
8 15421 1 1 95 ALA HA H 9.045 7.795 -6.988 1.00 . A A . 446 ALA HA 1 1
8 15422 1 1 95 ALA HB1 H 9.870 8.036 -9.274 1.00 . A A . 446 ALA HB1 1 1
8 15423 1 1 95 ALA HB2 H 11.296 7.083 -8.867 1.00 . A A . 446 ALA HB2 1 1
8 15424 1 1 95 ALA HB3 H 11.038 8.655 -8.109 1.00 . A A . 446 ALA HB3 1 1
8 15425 1 1 95 ALA N N 10.675 6.776 -6.251 1.00 . A A . 446 ALA N 1 1
8 15426 1 1 95 ALA O O 7.933 5.929 -8.340 1.00 . A A . 446 ALA O 1 1
8 15427 1 1 96 ALA C C 8.137 2.911 -7.185 1.00 . A A . 447 ALA C 1 1
8 15428 1 1 96 ALA CA C 9.172 3.442 -8.169 1.00 . A A . 447 ALA CA 1 1
8 15429 1 1 96 ALA CB C 10.283 2.424 -8.381 1.00 . A A . 447 ALA CB 1 1
8 15430 1 1 96 ALA H H 10.610 4.719 -7.298 1.00 . A A . 447 ALA H 1 1
8 15431 1 1 96 ALA HA H 8.686 3.619 -9.117 1.00 . A A . 447 ALA HA 1 1
8 15432 1 1 96 ALA HB1 H 10.769 2.224 -7.437 1.00 . A A . 447 ALA HB1 1 1
8 15433 1 1 96 ALA HB2 H 11.003 2.819 -9.082 1.00 . A A . 447 ALA HB2 1 1
8 15434 1 1 96 ALA HB3 H 9.864 1.508 -8.773 1.00 . A A . 447 ALA HB3 1 1
8 15435 1 1 96 ALA N N 9.722 4.708 -7.715 1.00 . A A . 447 ALA N 1 1
8 15436 1 1 96 ALA O O 7.388 1.980 -7.497 1.00 . A A . 447 ALA O 1 1
8 15437 1 1 97 GLY C C 7.654 2.513 -3.790 1.00 . A A . 448 GLY C 1 1
8 15438 1 1 97 GLY CA C 7.092 3.125 -5.045 1.00 . A A . 448 GLY CA 1 1
8 15439 1 1 97 GLY H H 8.754 4.190 -5.788 1.00 . A A . 448 GLY H 1 1
8 15440 1 1 97 GLY HA2 H 6.534 4.008 -4.774 1.00 . A A . 448 GLY HA2 1 1
8 15441 1 1 97 GLY HA3 H 6.416 2.423 -5.509 1.00 . A A . 448 GLY HA3 1 1
8 15442 1 1 97 GLY N N 8.097 3.495 -6.005 1.00 . A A . 448 GLY N 1 1
8 15443 1 1 97 GLY O O 6.926 2.300 -2.834 1.00 . A A . 448 GLY O 1 1
8 15444 1 1 98 PHE C C 9.716 2.691 -1.524 1.00 . A A . 449 PHE C 1 1
8 15445 1 1 98 PHE CA C 9.538 1.647 -2.604 1.00 . A A . 449 PHE CA 1 1
8 15446 1 1 98 PHE CB C 10.871 0.975 -2.940 1.00 . A A . 449 PHE CB 1 1
8 15447 1 1 98 PHE CD1 C 10.241 -1.367 -3.568 1.00 . A A . 449 PHE CD1 1 1
8 15448 1 1 98 PHE CD2 C 11.148 0.049 -5.257 1.00 . A A . 449 PHE CD2 1 1
8 15449 1 1 98 PHE CE1 C 10.126 -2.391 -4.483 1.00 . A A . 449 PHE CE1 1 1
8 15450 1 1 98 PHE CE2 C 11.034 -0.971 -6.177 1.00 . A A . 449 PHE CE2 1 1
8 15451 1 1 98 PHE CG C 10.753 -0.136 -3.942 1.00 . A A . 449 PHE CG 1 1
8 15452 1 1 98 PHE CZ C 10.524 -2.193 -5.788 1.00 . A A . 449 PHE CZ 1 1
8 15453 1 1 98 PHE H H 9.524 2.489 -4.520 1.00 . A A . 449 PHE H 1 1
8 15454 1 1 98 PHE HA H 8.849 0.899 -2.240 1.00 . A A . 449 PHE HA 1 1
8 15455 1 1 98 PHE HB2 H 11.536 1.719 -3.350 1.00 . A A . 449 PHE HB2 1 1
8 15456 1 1 98 PHE HB3 H 11.303 0.574 -2.035 1.00 . A A . 449 PHE HB3 1 1
8 15457 1 1 98 PHE HD1 H 9.930 -1.520 -2.545 1.00 . A A . 449 PHE HD1 1 1
8 15458 1 1 98 PHE HD2 H 11.548 1.005 -5.561 1.00 . A A . 449 PHE HD2 1 1
8 15459 1 1 98 PHE HE1 H 9.726 -3.347 -4.176 1.00 . A A . 449 PHE HE1 1 1
8 15460 1 1 98 PHE HE2 H 11.345 -0.814 -7.199 1.00 . A A . 449 PHE HE2 1 1
8 15461 1 1 98 PHE HZ H 10.433 -2.995 -6.505 1.00 . A A . 449 PHE HZ 1 1
8 15462 1 1 98 PHE N N 8.940 2.249 -3.768 1.00 . A A . 449 PHE N 1 1
8 15463 1 1 98 PHE O O 10.554 3.576 -1.633 1.00 . A A . 449 PHE O 1 1
8 15464 1 1 99 GLY C C 9.376 2.867 1.846 1.00 . A A . 450 GLY C 1 1
8 15465 1 1 99 GLY CA C 8.952 3.552 0.574 1.00 . A A . 450 GLY CA 1 1
8 15466 1 1 99 GLY H H 8.154 1.957 -0.562 1.00 . A A . 450 GLY H 1 1
8 15467 1 1 99 GLY HA2 H 9.670 4.323 0.334 1.00 . A A . 450 GLY HA2 1 1
8 15468 1 1 99 GLY HA3 H 7.983 4.002 0.725 1.00 . A A . 450 GLY HA3 1 1
8 15469 1 1 99 GLY N N 8.871 2.626 -0.526 1.00 . A A . 450 GLY N 1 1
8 15470 1 1 99 GLY O O 9.397 3.475 2.914 1.00 . A A . 450 GLY O 1 1
8 15471 1 1 100 ARG C C 11.565 0.459 2.734 1.00 . A A . 451 ARG C 1 1
8 15472 1 1 100 ARG CA C 10.113 0.840 2.906 1.00 . A A . 451 ARG CA 1 1
8 15473 1 1 100 ARG CB C 9.246 -0.424 3.078 1.00 . A A . 451 ARG CB 1 1
8 15474 1 1 100 ARG CD C 7.330 0.845 4.122 1.00 . A A . 451 ARG CD 1 1
8 15475 1 1 100 ARG CG C 7.738 -0.171 3.070 1.00 . A A . 451 ARG CG 1 1
8 15476 1 1 100 ARG CZ C 5.416 2.425 3.955 1.00 . A A . 451 ARG CZ 1 1
8 15477 1 1 100 ARG H H 9.701 1.165 0.870 1.00 . A A . 451 ARG H 1 1
8 15478 1 1 100 ARG HA H 10.016 1.469 3.779 1.00 . A A . 451 ARG HA 1 1
8 15479 1 1 100 ARG HB2 H 9.471 -1.104 2.271 1.00 . A A . 451 ARG HB2 1 1
8 15480 1 1 100 ARG HB3 H 9.505 -0.902 4.011 1.00 . A A . 451 ARG HB3 1 1
8 15481 1 1 100 ARG HD2 H 7.546 0.453 5.104 1.00 . A A . 451 ARG HD2 1 1
8 15482 1 1 100 ARG HD3 H 7.907 1.742 3.956 1.00 . A A . 451 ARG HD3 1 1
8 15483 1 1 100 ARG HE H 5.302 0.398 4.051 1.00 . A A . 451 ARG HE 1 1
8 15484 1 1 100 ARG HG2 H 7.454 0.203 2.098 1.00 . A A . 451 ARG HG2 1 1
8 15485 1 1 100 ARG HG3 H 7.223 -1.100 3.260 1.00 . A A . 451 ARG HG3 1 1
8 15486 1 1 100 ARG HH11 H 7.232 3.383 4.068 1.00 . A A . 451 ARG HH11 1 1
8 15487 1 1 100 ARG HH12 H 5.894 4.421 3.888 1.00 . A A . 451 ARG HH12 1 1
8 15488 1 1 100 ARG HH21 H 3.441 1.865 3.893 1.00 . A A . 451 ARG HH21 1 1
8 15489 1 1 100 ARG HH22 H 3.722 3.546 3.799 1.00 . A A . 451 ARG HH22 1 1
8 15490 1 1 100 ARG N N 9.702 1.599 1.748 1.00 . A A . 451 ARG N 1 1
8 15491 1 1 100 ARG NE N 5.904 1.177 4.036 1.00 . A A . 451 ARG NE 1 1
8 15492 1 1 100 ARG NH1 N 6.238 3.481 3.978 1.00 . A A . 451 ARG NH1 1 1
8 15493 1 1 100 ARG NH2 N 4.103 2.619 3.880 1.00 . A A . 451 ARG NH2 1 1
8 15494 1 1 100 ARG O O 11.906 -0.328 1.850 1.00 . A A . 451 ARG O 1 1
8 15495 1 1 101 PHE C C 14.430 0.393 4.778 1.00 . A A . 452 PHE C 1 1
8 15496 1 1 101 PHE CA C 13.839 0.785 3.444 1.00 . A A . 452 PHE CA 1 1
8 15497 1 1 101 PHE CB C 14.600 2.031 2.950 1.00 . A A . 452 PHE CB 1 1
8 15498 1 1 101 PHE CD1 C 14.809 1.885 0.461 1.00 . A A . 452 PHE CD1 1 1
8 15499 1 1 101 PHE CD2 C 13.415 3.584 1.382 1.00 . A A . 452 PHE CD2 1 1
8 15500 1 1 101 PHE CE1 C 14.517 2.331 -0.808 1.00 . A A . 452 PHE CE1 1 1
8 15501 1 1 101 PHE CE2 C 13.124 4.036 0.115 1.00 . A A . 452 PHE CE2 1 1
8 15502 1 1 101 PHE CG C 14.262 2.503 1.570 1.00 . A A . 452 PHE CG 1 1
8 15503 1 1 101 PHE CZ C 13.675 3.409 -0.982 1.00 . A A . 452 PHE CZ 1 1
8 15504 1 1 101 PHE H H 12.100 1.644 4.240 1.00 . A A . 452 PHE H 1 1
8 15505 1 1 101 PHE HA H 13.999 -0.007 2.729 1.00 . A A . 452 PHE HA 1 1
8 15506 1 1 101 PHE HB2 H 14.397 2.850 3.625 1.00 . A A . 452 PHE HB2 1 1
8 15507 1 1 101 PHE HB3 H 15.659 1.820 2.983 1.00 . A A . 452 PHE HB3 1 1
8 15508 1 1 101 PHE HD1 H 15.469 1.040 0.597 1.00 . A A . 452 PHE HD1 1 1
8 15509 1 1 101 PHE HD2 H 12.982 4.076 2.240 1.00 . A A . 452 PHE HD2 1 1
8 15510 1 1 101 PHE HE1 H 14.949 1.840 -1.666 1.00 . A A . 452 PHE HE1 1 1
8 15511 1 1 101 PHE HE2 H 12.462 4.878 -0.021 1.00 . A A . 452 PHE HE2 1 1
8 15512 1 1 101 PHE HZ H 13.448 3.762 -1.977 1.00 . A A . 452 PHE HZ 1 1
8 15513 1 1 101 PHE N N 12.417 1.032 3.542 1.00 . A A . 452 PHE N 1 1
8 15514 1 1 101 PHE O O 13.873 0.696 5.843 1.00 . A A . 452 PHE O 1 1
8 15515 1 1 102 LYS C C 17.789 -0.337 5.325 1.00 . A A . 453 LYS C 1 1
8 15516 1 1 102 LYS CA C 16.379 -0.606 5.805 1.00 . A A . 453 LYS CA 1 1
8 15517 1 1 102 LYS CB C 16.252 -2.075 6.203 1.00 . A A . 453 LYS CB 1 1
8 15518 1 1 102 LYS CD C 17.091 -3.950 7.654 1.00 . A A . 453 LYS CD 1 1
8 15519 1 1 102 LYS CE C 17.925 -4.317 8.867 1.00 . A A . 453 LYS CE 1 1
8 15520 1 1 102 LYS CG C 17.095 -2.454 7.415 1.00 . A A . 453 LYS CG 1 1
8 15521 1 1 102 LYS H H 15.811 -0.616 3.807 1.00 . A A . 453 LYS H 1 1
8 15522 1 1 102 LYS HA H 16.136 0.042 6.634 1.00 . A A . 453 LYS HA 1 1
8 15523 1 1 102 LYS HB2 H 15.217 -2.294 6.418 1.00 . A A . 453 LYS HB2 1 1
8 15524 1 1 102 LYS HB3 H 16.573 -2.675 5.366 1.00 . A A . 453 LYS HB3 1 1
8 15525 1 1 102 LYS HD2 H 16.077 -4.283 7.809 1.00 . A A . 453 LYS HD2 1 1
8 15526 1 1 102 LYS HD3 H 17.507 -4.442 6.788 1.00 . A A . 453 LYS HD3 1 1
8 15527 1 1 102 LYS HE2 H 18.914 -3.896 8.754 1.00 . A A . 453 LYS HE2 1 1
8 15528 1 1 102 LYS HE3 H 17.463 -3.897 9.749 1.00 . A A . 453 LYS HE3 1 1
8 15529 1 1 102 LYS HG2 H 18.111 -2.127 7.255 1.00 . A A . 453 LYS HG2 1 1
8 15530 1 1 102 LYS HG3 H 16.691 -1.957 8.284 1.00 . A A . 453 LYS HG3 1 1
8 15531 1 1 102 LYS HZ1 H 18.555 -6.017 9.901 1.00 . A A . 453 LYS HZ1 1 1
8 15532 1 1 102 LYS HZ2 H 18.536 -6.216 8.228 1.00 . A A . 453 LYS HZ2 1 1
8 15533 1 1 102 LYS HZ3 H 17.106 -6.229 9.080 1.00 . A A . 453 LYS HZ3 1 1
8 15534 1 1 102 LYS N N 15.534 -0.287 4.694 1.00 . A A . 453 LYS N 1 1
8 15535 1 1 102 LYS NZ N 18.041 -5.779 9.032 1.00 . A A . 453 LYS NZ 1 1
8 15536 1 1 102 LYS O O 18.212 -0.882 4.299 1.00 . A A . 453 LYS O 1 1
8 15537 1 1 103 GLN C C 20.842 -0.009 6.290 1.00 . A A . 454 GLN C 1 1
8 15538 1 1 103 GLN CA C 19.814 0.886 5.599 1.00 . A A . 454 GLN CA 1 1
8 15539 1 1 103 GLN CB C 20.023 2.354 5.962 1.00 . A A . 454 GLN CB 1 1
8 15540 1 1 103 GLN CD C 21.317 4.484 5.764 1.00 . A A . 454 GLN CD 1 1
8 15541 1 1 103 GLN CG C 21.224 3.031 5.331 1.00 . A A . 454 GLN CG 1 1
8 15542 1 1 103 GLN H H 18.129 0.879 6.844 1.00 . A A . 454 GLN H 1 1
8 15543 1 1 103 GLN HA H 19.890 0.770 4.528 1.00 . A A . 454 GLN HA 1 1
8 15544 1 1 103 GLN HB2 H 19.144 2.909 5.671 1.00 . A A . 454 GLN HB2 1 1
8 15545 1 1 103 GLN HB3 H 20.127 2.423 7.035 1.00 . A A . 454 GLN HB3 1 1
8 15546 1 1 103 GLN HE21 H 22.056 5.021 4.011 1.00 . A A . 454 GLN HE21 1 1
8 15547 1 1 103 GLN HE22 H 21.844 6.280 5.164 1.00 . A A . 454 GLN HE22 1 1
8 15548 1 1 103 GLN HG2 H 22.122 2.513 5.635 1.00 . A A . 454 GLN HG2 1 1
8 15549 1 1 103 GLN HG3 H 21.128 2.995 4.256 1.00 . A A . 454 GLN HG3 1 1
8 15550 1 1 103 GLN N N 18.492 0.499 6.013 1.00 . A A . 454 GLN N 1 1
8 15551 1 1 103 GLN NE2 N 21.783 5.336 4.899 1.00 . A A . 454 GLN NE2 1 1
8 15552 1 1 103 GLN O O 20.861 -0.109 7.519 1.00 . A A . 454 GLN O 1 1
8 15553 1 1 103 GLN OE1 O 20.925 4.838 6.877 1.00 . A A . 454 GLN OE1 1 1
8 15554 1 1 104 ALA C C 24.009 -1.107 5.524 1.00 . A A . 455 ALA C 1 1
8 15555 1 1 104 ALA CA C 22.666 -1.558 6.031 1.00 . A A . 455 ALA CA 1 1
8 15556 1 1 104 ALA CB C 22.394 -2.992 5.624 1.00 . A A . 455 ALA CB 1 1
8 15557 1 1 104 ALA H H 21.583 -0.595 4.531 1.00 . A A . 455 ALA H 1 1
8 15558 1 1 104 ALA HA H 22.663 -1.488 7.108 1.00 . A A . 455 ALA HA 1 1
8 15559 1 1 104 ALA HB1 H 21.428 -3.298 5.997 1.00 . A A . 455 ALA HB1 1 1
8 15560 1 1 104 ALA HB2 H 23.162 -3.632 6.036 1.00 . A A . 455 ALA HB2 1 1
8 15561 1 1 104 ALA HB3 H 22.403 -3.067 4.547 1.00 . A A . 455 ALA HB3 1 1
8 15562 1 1 104 ALA N N 21.648 -0.682 5.510 1.00 . A A . 455 ALA N 1 1
8 15563 1 1 104 ALA O O 24.098 -0.450 4.484 1.00 . A A . 455 ALA O 1 1
8 15564 1 1 105 ASN C C 27.306 -2.178 5.840 1.00 . A A . 456 ASN C 1 1
8 15565 1 1 105 ASN CA C 26.374 -1.009 5.877 1.00 . A A . 456 ASN CA 1 1
8 15566 1 1 105 ASN CB C 26.928 0.046 6.846 1.00 . A A . 456 ASN CB 1 1
8 15567 1 1 105 ASN CG C 26.216 1.384 6.799 1.00 . A A . 456 ASN CG 1 1
8 15568 1 1 105 ASN H H 24.927 -1.990 7.041 1.00 . A A . 456 ASN H 1 1
8 15569 1 1 105 ASN HA H 26.330 -0.573 4.891 1.00 . A A . 456 ASN HA 1 1
8 15570 1 1 105 ASN HB2 H 26.845 -0.331 7.854 1.00 . A A . 456 ASN HB2 1 1
8 15571 1 1 105 ASN HB3 H 27.971 0.206 6.621 1.00 . A A . 456 ASN HB3 1 1
8 15572 1 1 105 ASN HD21 H 25.791 1.159 4.880 1.00 . A A . 456 ASN HD21 1 1
8 15573 1 1 105 ASN HD22 H 25.262 2.629 5.604 1.00 . A A . 456 ASN HD22 1 1
8 15574 1 1 105 ASN N N 25.043 -1.430 6.242 1.00 . A A . 456 ASN N 1 1
8 15575 1 1 105 ASN ND2 N 25.706 1.754 5.654 1.00 . A A . 456 ASN ND2 1 1
8 15576 1 1 105 ASN O O 27.234 -3.070 6.686 1.00 . A A . 456 ASN O 1 1
8 15577 1 1 105 ASN OD1 O 26.132 2.085 7.804 1.00 . A A . 456 ASN OD1 1 1
8 15578 1 1 106 SER C C 30.493 -2.497 4.656 1.00 . A A . 457 SER C 1 1
8 15579 1 1 106 SER CA C 29.145 -3.209 4.730 1.00 . A A . 457 SER CA 1 1
8 15580 1 1 106 SER CB C 28.892 -4.044 3.456 1.00 . A A . 457 SER CB 1 1
8 15581 1 1 106 SER H H 28.089 -1.502 4.164 1.00 . A A . 457 SER H 1 1
8 15582 1 1 106 SER HA H 29.096 -3.844 5.601 1.00 . A A . 457 SER HA 1 1
8 15583 1 1 106 SER HB2 H 27.882 -4.428 3.473 1.00 . A A . 457 SER HB2 1 1
8 15584 1 1 106 SER HB3 H 29.017 -3.400 2.599 1.00 . A A . 457 SER HB3 1 1
8 15585 1 1 106 SER HG H 29.411 -5.714 2.645 1.00 . A A . 457 SER HG 1 1
8 15586 1 1 106 SER N N 28.141 -2.199 4.853 1.00 . A A . 457 SER N 1 1
8 15587 1 1 106 SER O O 30.633 -1.510 3.894 1.00 . A A . 457 SER O 1 1
8 15588 1 1 106 SER OG O 29.787 -5.145 3.330 1.00 . A A . 457 SER OG 1 1
8 15589 1 1 107 PRO C C 33.450 -2.487 4.081 1.00 . A A . 458 PRO C 1 1
8 15590 1 1 107 PRO CA C 32.821 -2.336 5.449 1.00 . A A . 458 PRO CA 1 1
8 15591 1 1 107 PRO CB C 33.598 -3.156 6.484 1.00 . A A . 458 PRO CB 1 1
8 15592 1 1 107 PRO CD C 31.380 -4.017 6.452 1.00 . A A . 458 PRO CD 1 1
8 15593 1 1 107 PRO CG C 32.553 -3.766 7.348 1.00 . A A . 458 PRO CG 1 1
8 15594 1 1 107 PRO HA H 32.796 -1.293 5.730 1.00 . A A . 458 PRO HA 1 1
8 15595 1 1 107 PRO HB2 H 34.180 -3.910 5.974 1.00 . A A . 458 PRO HB2 1 1
8 15596 1 1 107 PRO HB3 H 34.251 -2.507 7.047 1.00 . A A . 458 PRO HB3 1 1
8 15597 1 1 107 PRO HD2 H 31.457 -4.988 5.986 1.00 . A A . 458 PRO HD2 1 1
8 15598 1 1 107 PRO HD3 H 30.467 -3.932 7.021 1.00 . A A . 458 PRO HD3 1 1
8 15599 1 1 107 PRO HG2 H 32.914 -4.692 7.769 1.00 . A A . 458 PRO HG2 1 1
8 15600 1 1 107 PRO HG3 H 32.280 -3.079 8.136 1.00 . A A . 458 PRO HG3 1 1
8 15601 1 1 107 PRO N N 31.488 -2.932 5.458 1.00 . A A . 458 PRO N 1 1
8 15602 1 1 107 PRO O O 33.529 -3.591 3.534 1.00 . A A . 458 PRO O 1 1
8 15603 1 1 108 SER C C 35.623 -0.549 2.145 1.00 . A A . 459 SER C 1 1
8 15604 1 1 108 SER CA C 34.377 -1.397 2.192 1.00 . A A . 459 SER CA 1 1
8 15605 1 1 108 SER CB C 33.315 -0.851 1.230 1.00 . A A . 459 SER CB 1 1
8 15606 1 1 108 SER H H 33.831 -0.547 3.999 1.00 . A A . 459 SER H 1 1
8 15607 1 1 108 SER HA H 34.613 -2.410 1.906 1.00 . A A . 459 SER HA 1 1
8 15608 1 1 108 SER HB2 H 33.113 0.183 1.467 1.00 . A A . 459 SER HB2 1 1
8 15609 1 1 108 SER HB3 H 33.677 -0.925 0.216 1.00 . A A . 459 SER HB3 1 1
8 15610 1 1 108 SER HG H 31.806 -1.565 2.261 1.00 . A A . 459 SER HG 1 1
8 15611 1 1 108 SER N N 33.848 -1.398 3.515 1.00 . A A . 459 SER N 1 1
8 15612 1 1 108 SER O O 35.858 0.259 3.059 1.00 . A A . 459 SER O 1 1
8 15613 1 1 108 SER OG O 32.101 -1.600 1.343 1.00 . A A . 459 SER OG 1 1
8 15614 1 1 109 THR C C 37.165 1.486 0.661 1.00 . A A . 460 THR C 1 1
8 15615 1 1 109 THR CA C 37.607 0.016 0.871 1.00 . A A . 460 THR CA 1 1
8 15616 1 1 109 THR CB C 38.226 -0.540 -0.417 1.00 . A A . 460 THR CB 1 1
8 15617 1 1 109 THR CG2 C 39.744 -0.474 -0.379 1.00 . A A . 460 THR CG2 1 1
8 15618 1 1 109 THR H H 36.259 -1.484 0.487 1.00 . A A . 460 THR H 1 1
8 15619 1 1 109 THR HA H 38.312 -0.065 1.683 1.00 . A A . 460 THR HA 1 1
8 15620 1 1 109 THR HB H 37.851 0.023 -1.260 1.00 . A A . 460 THR HB 1 1
8 15621 1 1 109 THR HG1 H 38.399 -2.456 0.056 1.00 . A A . 460 THR HG1 1 1
8 15622 1 1 109 THR HG21 H 40.141 -0.934 -1.274 1.00 . A A . 460 THR HG21 1 1
8 15623 1 1 109 THR HG22 H 40.114 -1.007 0.484 1.00 . A A . 460 THR HG22 1 1
8 15624 1 1 109 THR HG23 H 40.065 0.556 -0.344 1.00 . A A . 460 THR HG23 1 1
8 15625 1 1 109 THR N N 36.424 -0.758 1.127 1.00 . A A . 460 THR N 1 1
8 15626 1 1 109 THR O O 36.063 1.714 0.134 1.00 . A A . 460 THR O 1 1
8 15627 1 1 109 THR OG1 O 37.835 -1.932 -0.531 1.00 . A A . 460 THR OG1 1 1
8 15628 1 1 110 PRO C C 37.137 4.386 -0.384 1.00 . A A . 461 PRO C 1 1
8 15629 1 1 110 PRO CA C 37.609 3.931 0.998 1.00 . A A . 461 PRO CA 1 1
8 15630 1 1 110 PRO CB C 38.897 4.648 1.382 1.00 . A A . 461 PRO CB 1 1
8 15631 1 1 110 PRO CD C 39.327 2.333 1.670 1.00 . A A . 461 PRO CD 1 1
8 15632 1 1 110 PRO CG C 39.594 3.682 2.263 1.00 . A A . 461 PRO CG 1 1
8 15633 1 1 110 PRO HA H 36.842 4.168 1.721 1.00 . A A . 461 PRO HA 1 1
8 15634 1 1 110 PRO HB2 H 39.469 4.861 0.491 1.00 . A A . 461 PRO HB2 1 1
8 15635 1 1 110 PRO HB3 H 38.668 5.565 1.903 1.00 . A A . 461 PRO HB3 1 1
8 15636 1 1 110 PRO HD2 H 40.065 2.116 0.912 1.00 . A A . 461 PRO HD2 1 1
8 15637 1 1 110 PRO HD3 H 39.328 1.573 2.437 1.00 . A A . 461 PRO HD3 1 1
8 15638 1 1 110 PRO HG2 H 40.652 3.892 2.268 1.00 . A A . 461 PRO HG2 1 1
8 15639 1 1 110 PRO HG3 H 39.194 3.737 3.265 1.00 . A A . 461 PRO HG3 1 1
8 15640 1 1 110 PRO N N 37.981 2.494 1.075 1.00 . A A . 461 PRO N 1 1
8 15641 1 1 110 PRO O O 36.399 5.351 -0.504 1.00 . A A . 461 PRO O 1 1
8 15642 1 1 111 GLU C C 35.619 3.763 -2.942 1.00 . A A . 462 GLU C 1 1
8 15643 1 1 111 GLU CA C 37.133 3.988 -2.767 1.00 . A A . 462 GLU CA 1 1
8 15644 1 1 111 GLU CB C 37.895 3.135 -3.805 1.00 . A A . 462 GLU CB 1 1
8 15645 1 1 111 GLU CD C 40.127 2.661 -2.661 1.00 . A A . 462 GLU CD 1 1
8 15646 1 1 111 GLU CG C 39.420 3.304 -3.833 1.00 . A A . 462 GLU CG 1 1
8 15647 1 1 111 GLU H H 38.184 2.953 -1.244 1.00 . A A . 462 GLU H 1 1
8 15648 1 1 111 GLU HA H 37.350 5.030 -2.948 1.00 . A A . 462 GLU HA 1 1
8 15649 1 1 111 GLU HB2 H 37.686 2.093 -3.608 1.00 . A A . 462 GLU HB2 1 1
8 15650 1 1 111 GLU HB3 H 37.510 3.379 -4.783 1.00 . A A . 462 GLU HB3 1 1
8 15651 1 1 111 GLU HG2 H 39.797 2.853 -4.738 1.00 . A A . 462 GLU HG2 1 1
8 15652 1 1 111 GLU HG3 H 39.651 4.359 -3.843 1.00 . A A . 462 GLU HG3 1 1
8 15653 1 1 111 GLU N N 37.547 3.682 -1.412 1.00 . A A . 462 GLU N 1 1
8 15654 1 1 111 GLU O O 34.949 4.481 -3.693 1.00 . A A . 462 GLU O 1 1
8 15655 1 1 111 GLU OE1 O 40.321 3.320 -1.625 1.00 . A A . 462 GLU OE1 1 1
8 15656 1 1 111 GLU OE2 O 40.496 1.491 -2.769 1.00 . A A . 462 GLU OE2 1 1
8 15657 1 1 112 LEU C C 32.814 3.028 -1.261 1.00 . A A . 463 LEU C 1 1
8 15658 1 1 112 LEU CA C 33.689 2.421 -2.356 1.00 . A A . 463 LEU CA 1 1
8 15659 1 1 112 LEU CB C 33.548 0.891 -2.342 1.00 . A A . 463 LEU CB 1 1
8 15660 1 1 112 LEU CD1 C 34.063 -1.375 -3.289 1.00 . A A . 463 LEU CD1 1 1
8 15661 1 1 112 LEU CD2 C 33.844 0.581 -4.825 1.00 . A A . 463 LEU CD2 1 1
8 15662 1 1 112 LEU CG C 34.288 0.120 -3.444 1.00 . A A . 463 LEU CG 1 1
8 15663 1 1 112 LEU H H 35.625 2.339 -1.538 1.00 . A A . 463 LEU H 1 1
8 15664 1 1 112 LEU HA H 33.342 2.783 -3.311 1.00 . A A . 463 LEU HA 1 1
8 15665 1 1 112 LEU HB2 H 33.909 0.536 -1.389 1.00 . A A . 463 LEU HB2 1 1
8 15666 1 1 112 LEU HB3 H 32.496 0.652 -2.415 1.00 . A A . 463 LEU HB3 1 1
8 15667 1 1 112 LEU HD11 H 34.592 -1.900 -4.073 1.00 . A A . 463 LEU HD11 1 1
8 15668 1 1 112 LEU HD12 H 33.007 -1.590 -3.358 1.00 . A A . 463 LEU HD12 1 1
8 15669 1 1 112 LEU HD13 H 34.434 -1.699 -2.328 1.00 . A A . 463 LEU HD13 1 1
8 15670 1 1 112 LEU HD21 H 34.356 0.004 -5.580 1.00 . A A . 463 LEU HD21 1 1
8 15671 1 1 112 LEU HD22 H 34.075 1.628 -4.954 1.00 . A A . 463 LEU HD22 1 1
8 15672 1 1 112 LEU HD23 H 32.779 0.433 -4.926 1.00 . A A . 463 LEU HD23 1 1
8 15673 1 1 112 LEU HG H 35.347 0.307 -3.345 1.00 . A A . 463 LEU HG 1 1
8 15674 1 1 112 LEU N N 35.081 2.803 -2.214 1.00 . A A . 463 LEU N 1 1
8 15675 1 1 112 LEU O O 31.628 2.707 -1.171 1.00 . A A . 463 LEU O 1 1
8 15676 1 1 113 VAL C C 31.460 5.353 0.037 1.00 . A A . 464 VAL C 1 1
8 15677 1 1 113 VAL CA C 32.604 4.513 0.639 1.00 . A A . 464 VAL CA 1 1
8 15678 1 1 113 VAL CB C 33.451 5.356 1.653 1.00 . A A . 464 VAL CB 1 1
8 15679 1 1 113 VAL CG1 C 34.046 6.603 1.020 1.00 . A A . 464 VAL CG1 1 1
8 15680 1 1 113 VAL CG2 C 32.627 5.719 2.882 1.00 . A A . 464 VAL CG2 1 1
8 15681 1 1 113 VAL H H 34.342 4.097 -0.521 1.00 . A A . 464 VAL H 1 1
8 15682 1 1 113 VAL HA H 32.129 3.699 1.169 1.00 . A A . 464 VAL HA 1 1
8 15683 1 1 113 VAL HB H 34.269 4.730 1.980 1.00 . A A . 464 VAL HB 1 1
8 15684 1 1 113 VAL HG11 H 33.250 7.232 0.647 1.00 . A A . 464 VAL HG11 1 1
8 15685 1 1 113 VAL HG12 H 34.690 6.313 0.203 1.00 . A A . 464 VAL HG12 1 1
8 15686 1 1 113 VAL HG13 H 34.621 7.145 1.756 1.00 . A A . 464 VAL HG13 1 1
8 15687 1 1 113 VAL HG21 H 31.761 6.290 2.580 1.00 . A A . 464 VAL HG21 1 1
8 15688 1 1 113 VAL HG22 H 33.230 6.309 3.556 1.00 . A A . 464 VAL HG22 1 1
8 15689 1 1 113 VAL HG23 H 32.304 4.818 3.383 1.00 . A A . 464 VAL HG23 1 1
8 15690 1 1 113 VAL N N 33.392 3.880 -0.415 1.00 . A A . 464 VAL N 1 1
8 15691 1 1 113 VAL O O 31.663 6.127 -0.922 1.00 . A A . 464 VAL O 1 1
8 15692 1 1 114 GLY C C 28.550 5.378 -1.213 1.00 . A A . 465 GLY C 1 1
8 15693 1 1 114 GLY CA C 29.122 5.885 0.084 1.00 . A A . 465 GLY CA 1 1
8 15694 1 1 114 GLY H H 30.170 4.396 1.180 1.00 . A A . 465 GLY H 1 1
8 15695 1 1 114 GLY HA2 H 28.354 5.844 0.843 1.00 . A A . 465 GLY HA2 1 1
8 15696 1 1 114 GLY HA3 H 29.423 6.913 -0.053 1.00 . A A . 465 GLY HA3 1 1
8 15697 1 1 114 GLY N N 30.265 5.122 0.521 1.00 . A A . 465 GLY N 1 1
8 15698 1 1 114 GLY O O 27.741 6.047 -1.850 1.00 . A A . 465 GLY O 1 1
8 15699 1 1 115 LYS C C 27.845 2.328 -2.436 1.00 . A A . 466 LYS C 1 1
8 15700 1 1 115 LYS CA C 28.527 3.623 -2.829 1.00 . A A . 466 LYS CA 1 1
8 15701 1 1 115 LYS CB C 29.721 3.370 -3.755 1.00 . A A . 466 LYS CB 1 1
8 15702 1 1 115 LYS CD C 30.630 2.755 -5.980 1.00 . A A . 466 LYS CD 1 1
8 15703 1 1 115 LYS CE C 30.306 2.407 -7.411 1.00 . A A . 466 LYS CE 1 1
8 15704 1 1 115 LYS CG C 29.373 2.921 -5.152 1.00 . A A . 466 LYS CG 1 1
8 15705 1 1 115 LYS H H 29.678 3.752 -1.107 1.00 . A A . 466 LYS H 1 1
8 15706 1 1 115 LYS HA H 27.820 4.281 -3.311 1.00 . A A . 466 LYS HA 1 1
8 15707 1 1 115 LYS HB2 H 30.288 4.286 -3.837 1.00 . A A . 466 LYS HB2 1 1
8 15708 1 1 115 LYS HB3 H 30.349 2.618 -3.301 1.00 . A A . 466 LYS HB3 1 1
8 15709 1 1 115 LYS HD2 H 31.188 3.679 -5.964 1.00 . A A . 466 LYS HD2 1 1
8 15710 1 1 115 LYS HD3 H 31.230 1.965 -5.552 1.00 . A A . 466 LYS HD3 1 1
8 15711 1 1 115 LYS HE2 H 29.750 1.481 -7.429 1.00 . A A . 466 LYS HE2 1 1
8 15712 1 1 115 LYS HE3 H 29.697 3.192 -7.832 1.00 . A A . 466 LYS HE3 1 1
8 15713 1 1 115 LYS HG2 H 28.851 1.977 -5.101 1.00 . A A . 466 LYS HG2 1 1
8 15714 1 1 115 LYS HG3 H 28.739 3.662 -5.619 1.00 . A A . 466 LYS HG3 1 1
8 15715 1 1 115 LYS HZ1 H 31.265 2.001 -9.201 1.00 . A A . 466 LYS HZ1 1 1
8 15716 1 1 115 LYS HZ2 H 32.101 1.475 -7.845 1.00 . A A . 466 LYS HZ2 1 1
8 15717 1 1 115 LYS HZ3 H 32.092 3.113 -8.229 1.00 . A A . 466 LYS HZ3 1 1
8 15718 1 1 115 LYS N N 28.997 4.234 -1.626 1.00 . A A . 466 LYS N 1 1
8 15719 1 1 115 LYS NZ N 31.518 2.248 -8.222 1.00 . A A . 466 LYS NZ 1 1
8 15720 1 1 115 LYS O O 28.203 1.736 -1.418 1.00 . A A . 466 LYS O 1 1
8 15721 1 1 116 VAL C C 26.869 -0.467 -3.421 1.00 . A A . 467 VAL C 1 1
8 15722 1 1 116 VAL CA C 26.130 0.714 -2.836 1.00 . A A . 467 VAL CA 1 1
8 15723 1 1 116 VAL CB C 24.675 0.764 -3.350 1.00 . A A . 467 VAL CB 1 1
8 15724 1 1 116 VAL CG1 C 23.880 -0.483 -2.989 1.00 . A A . 467 VAL CG1 1 1
8 15725 1 1 116 VAL CG2 C 23.982 2.013 -2.842 1.00 . A A . 467 VAL CG2 1 1
8 15726 1 1 116 VAL H H 26.573 2.403 -3.981 1.00 . A A . 467 VAL H 1 1
8 15727 1 1 116 VAL HA H 26.128 0.618 -1.760 1.00 . A A . 467 VAL HA 1 1
8 15728 1 1 116 VAL HB H 24.716 0.828 -4.427 1.00 . A A . 467 VAL HB 1 1
8 15729 1 1 116 VAL HG11 H 23.852 -0.591 -1.915 1.00 . A A . 467 VAL HG11 1 1
8 15730 1 1 116 VAL HG12 H 24.355 -1.350 -3.423 1.00 . A A . 467 VAL HG12 1 1
8 15731 1 1 116 VAL HG13 H 22.873 -0.394 -3.368 1.00 . A A . 467 VAL HG13 1 1
8 15732 1 1 116 VAL HG21 H 24.488 2.886 -3.228 1.00 . A A . 467 VAL HG21 1 1
8 15733 1 1 116 VAL HG22 H 24.020 2.027 -1.762 1.00 . A A . 467 VAL HG22 1 1
8 15734 1 1 116 VAL HG23 H 22.954 2.014 -3.173 1.00 . A A . 467 VAL HG23 1 1
8 15735 1 1 116 VAL N N 26.841 1.925 -3.167 1.00 . A A . 467 VAL N 1 1
8 15736 1 1 116 VAL O O 27.356 -0.405 -4.551 1.00 . A A . 467 VAL O 1 1
8 15737 1 1 117 ILE C C 26.728 -3.837 -3.388 1.00 . A A . 468 ILE C 1 1
8 15738 1 1 117 ILE CA C 27.693 -2.688 -3.145 1.00 . A A . 468 ILE CA 1 1
8 15739 1 1 117 ILE CB C 28.906 -3.168 -2.263 1.00 . A A . 468 ILE CB 1 1
8 15740 1 1 117 ILE CD1 C 27.880 -2.781 0.104 1.00 . A A . 468 ILE CD1 1 1
8 15741 1 1 117 ILE CG1 C 28.494 -3.753 -0.879 1.00 . A A . 468 ILE CG1 1 1
8 15742 1 1 117 ILE CG2 C 29.941 -2.055 -2.099 1.00 . A A . 468 ILE CG2 1 1
8 15743 1 1 117 ILE H H 26.622 -1.479 -1.745 1.00 . A A . 468 ILE H 1 1
8 15744 1 1 117 ILE HA H 28.071 -2.398 -4.114 1.00 . A A . 468 ILE HA 1 1
8 15745 1 1 117 ILE HB H 29.396 -3.940 -2.837 1.00 . A A . 468 ILE HB 1 1
8 15746 1 1 117 ILE HD11 H 26.923 -2.435 -0.256 1.00 . A A . 468 ILE HD11 1 1
8 15747 1 1 117 ILE HD12 H 28.545 -1.944 0.264 1.00 . A A . 468 ILE HD12 1 1
8 15748 1 1 117 ILE HD13 H 27.724 -3.300 1.036 1.00 . A A . 468 ILE HD13 1 1
8 15749 1 1 117 ILE HG12 H 27.767 -4.534 -1.038 1.00 . A A . 468 ILE HG12 1 1
8 15750 1 1 117 ILE HG13 H 29.368 -4.189 -0.419 1.00 . A A . 468 ILE HG13 1 1
8 15751 1 1 117 ILE HG21 H 30.759 -2.408 -1.490 1.00 . A A . 468 ILE HG21 1 1
8 15752 1 1 117 ILE HG22 H 29.481 -1.204 -1.621 1.00 . A A . 468 ILE HG22 1 1
8 15753 1 1 117 ILE HG23 H 30.316 -1.763 -3.070 1.00 . A A . 468 ILE HG23 1 1
8 15754 1 1 117 ILE N N 26.999 -1.515 -2.652 1.00 . A A . 468 ILE N 1 1
8 15755 1 1 117 ILE O O 27.071 -4.810 -4.057 1.00 . A A . 468 ILE O 1 1
8 15756 1 1 118 GLY C C 23.300 -4.412 -2.224 1.00 . A A . 469 GLY C 1 1
8 15757 1 1 118 GLY CA C 24.533 -4.731 -3.021 1.00 . A A . 469 GLY CA 1 1
8 15758 1 1 118 GLY H H 25.281 -2.925 -2.325 1.00 . A A . 469 GLY H 1 1
8 15759 1 1 118 GLY HA2 H 24.276 -4.808 -4.066 1.00 . A A . 469 GLY HA2 1 1
8 15760 1 1 118 GLY HA3 H 24.933 -5.675 -2.684 1.00 . A A . 469 GLY HA3 1 1
8 15761 1 1 118 GLY N N 25.529 -3.713 -2.854 1.00 . A A . 469 GLY N 1 1
8 15762 1 1 118 GLY O O 23.283 -3.436 -1.468 1.00 . A A . 469 GLY O 1 1
8 15763 1 1 119 THR C C 20.554 -6.415 -1.246 1.00 . A A . 470 THR C 1 1
8 15764 1 1 119 THR CA C 21.036 -5.035 -1.687 1.00 . A A . 470 THR CA 1 1
8 15765 1 1 119 THR CB C 19.962 -4.383 -2.612 1.00 . A A . 470 THR CB 1 1
8 15766 1 1 119 THR CG2 C 20.246 -2.903 -2.860 1.00 . A A . 470 THR CG2 1 1
8 15767 1 1 119 THR H H 22.319 -5.942 -3.030 1.00 . A A . 470 THR H 1 1
8 15768 1 1 119 THR HA H 21.211 -4.397 -0.833 1.00 . A A . 470 THR HA 1 1
8 15769 1 1 119 THR HB H 19.000 -4.488 -2.131 1.00 . A A . 470 THR HB 1 1
8 15770 1 1 119 THR HG1 H 19.036 -5.467 -3.983 1.00 . A A . 470 THR HG1 1 1
8 15771 1 1 119 THR HG21 H 19.481 -2.487 -3.499 1.00 . A A . 470 THR HG21 1 1
8 15772 1 1 119 THR HG22 H 21.208 -2.800 -3.340 1.00 . A A . 470 THR HG22 1 1
8 15773 1 1 119 THR HG23 H 20.257 -2.372 -1.922 1.00 . A A . 470 THR HG23 1 1
8 15774 1 1 119 THR N N 22.277 -5.196 -2.396 1.00 . A A . 470 THR N 1 1
8 15775 1 1 119 THR O O 21.006 -7.430 -1.807 1.00 . A A . 470 THR O 1 1
8 15776 1 1 119 THR OG1 O 19.917 -5.079 -3.874 1.00 . A A . 470 THR OG1 1 1
8 15777 1 1 120 ASN C C 18.155 -8.270 -0.943 1.00 . A A . 471 ASN C 1 1
8 15778 1 1 120 ASN CA C 19.116 -7.776 0.150 1.00 . A A . 471 ASN CA 1 1
8 15779 1 1 120 ASN CB C 18.459 -7.786 1.550 1.00 . A A . 471 ASN CB 1 1
8 15780 1 1 120 ASN CG C 17.924 -9.165 1.973 1.00 . A A . 471 ASN CG 1 1
8 15781 1 1 120 ASN H H 19.442 -5.655 0.236 1.00 . A A . 471 ASN H 1 1
8 15782 1 1 120 ASN HA H 19.951 -8.460 0.134 1.00 . A A . 471 ASN HA 1 1
8 15783 1 1 120 ASN HB2 H 19.194 -7.488 2.282 1.00 . A A . 471 ASN HB2 1 1
8 15784 1 1 120 ASN HB3 H 17.634 -7.092 1.578 1.00 . A A . 471 ASN HB3 1 1
8 15785 1 1 120 ASN HD21 H 19.505 -10.095 1.215 1.00 . A A . 471 ASN HD21 1 1
8 15786 1 1 120 ASN HD22 H 18.313 -11.105 1.921 1.00 . A A . 471 ASN HD22 1 1
8 15787 1 1 120 ASN N N 19.688 -6.481 -0.237 1.00 . A A . 471 ASN N 1 1
8 15788 1 1 120 ASN ND2 N 18.648 -10.215 1.679 1.00 . A A . 471 ASN ND2 1 1
8 15789 1 1 120 ASN O O 18.345 -9.370 -1.448 1.00 . A A . 471 ASN O 1 1
8 15790 1 1 120 ASN OD1 O 16.893 -9.261 2.648 1.00 . A A . 471 ASN OD1 1 1
8 15791 1 1 121 PRO C C 17.121 -7.568 -3.770 1.00 . A A . 472 PRO C 1 1
8 15792 1 1 121 PRO CA C 16.308 -7.859 -2.511 1.00 . A A . 472 PRO CA 1 1
8 15793 1 1 121 PRO CB C 15.071 -6.933 -2.438 1.00 . A A . 472 PRO CB 1 1
8 15794 1 1 121 PRO CD C 16.651 -6.187 -0.824 1.00 . A A . 472 PRO CD 1 1
8 15795 1 1 121 PRO CG C 15.188 -6.223 -1.132 1.00 . A A . 472 PRO CG 1 1
8 15796 1 1 121 PRO HA H 16.028 -8.902 -2.470 1.00 . A A . 472 PRO HA 1 1
8 15797 1 1 121 PRO HB2 H 15.091 -6.241 -3.266 1.00 . A A . 472 PRO HB2 1 1
8 15798 1 1 121 PRO HB3 H 14.170 -7.527 -2.486 1.00 . A A . 472 PRO HB3 1 1
8 15799 1 1 121 PRO HD2 H 17.111 -5.356 -1.339 1.00 . A A . 472 PRO HD2 1 1
8 15800 1 1 121 PRO HD3 H 16.815 -6.113 0.238 1.00 . A A . 472 PRO HD3 1 1
8 15801 1 1 121 PRO HG2 H 14.793 -5.224 -1.221 1.00 . A A . 472 PRO HG2 1 1
8 15802 1 1 121 PRO HG3 H 14.658 -6.770 -0.365 1.00 . A A . 472 PRO HG3 1 1
8 15803 1 1 121 PRO N N 17.116 -7.474 -1.369 1.00 . A A . 472 PRO N 1 1
8 15804 1 1 121 PRO O O 17.520 -6.412 -4.003 1.00 . A A . 472 PRO O 1 1
8 15805 1 1 122 PRO C C 17.602 -7.626 -6.824 1.00 . A A . 473 PRO C 1 1
8 15806 1 1 122 PRO CA C 18.286 -8.423 -5.721 1.00 . A A . 473 PRO CA 1 1
8 15807 1 1 122 PRO CB C 18.564 -9.856 -6.182 1.00 . A A . 473 PRO CB 1 1
8 15808 1 1 122 PRO CD C 16.976 -9.986 -4.393 1.00 . A A . 473 PRO CD 1 1
8 15809 1 1 122 PRO CG C 17.425 -10.660 -5.659 1.00 . A A . 473 PRO CG 1 1
8 15810 1 1 122 PRO HA H 19.216 -7.939 -5.461 1.00 . A A . 473 PRO HA 1 1
8 15811 1 1 122 PRO HB2 H 18.614 -9.891 -7.260 1.00 . A A . 473 PRO HB2 1 1
8 15812 1 1 122 PRO HB3 H 19.501 -10.192 -5.764 1.00 . A A . 473 PRO HB3 1 1
8 15813 1 1 122 PRO HD2 H 15.901 -10.029 -4.312 1.00 . A A . 473 PRO HD2 1 1
8 15814 1 1 122 PRO HD3 H 17.438 -10.445 -3.531 1.00 . A A . 473 PRO HD3 1 1
8 15815 1 1 122 PRO HG2 H 16.623 -10.669 -6.383 1.00 . A A . 473 PRO HG2 1 1
8 15816 1 1 122 PRO HG3 H 17.754 -11.667 -5.450 1.00 . A A . 473 PRO HG3 1 1
8 15817 1 1 122 PRO N N 17.438 -8.591 -4.558 1.00 . A A . 473 PRO N 1 1
8 15818 1 1 122 PRO O O 16.422 -7.858 -7.137 1.00 . A A . 473 PRO O 1 1
8 15819 1 1 123 ALA C C 17.608 -6.638 -9.864 1.00 . A A . 474 ALA C 1 1
8 15820 1 1 123 ALA CA C 17.896 -5.863 -8.554 1.00 . A A . 474 ALA CA 1 1
8 15821 1 1 123 ALA CB C 18.935 -4.784 -8.798 1.00 . A A . 474 ALA CB 1 1
8 15822 1 1 123 ALA H H 19.307 -6.660 -7.178 1.00 . A A . 474 ALA H 1 1
8 15823 1 1 123 ALA HA H 16.982 -5.389 -8.227 1.00 . A A . 474 ALA HA 1 1
8 15824 1 1 123 ALA HB1 H 19.849 -5.238 -9.151 1.00 . A A . 474 ALA HB1 1 1
8 15825 1 1 123 ALA HB2 H 19.130 -4.255 -7.877 1.00 . A A . 474 ALA HB2 1 1
8 15826 1 1 123 ALA HB3 H 18.563 -4.096 -9.543 1.00 . A A . 474 ALA HB3 1 1
8 15827 1 1 123 ALA N N 18.368 -6.749 -7.464 1.00 . A A . 474 ALA N 1 1
8 15828 1 1 123 ALA O O 17.622 -6.079 -10.970 1.00 . A A . 474 ALA O 1 1
8 15829 1 1 124 ASN C C 15.535 -9.139 -10.732 1.00 . A A . 475 ASN C 1 1
8 15830 1 1 124 ASN CA C 16.995 -8.798 -10.784 1.00 . A A . 475 ASN CA 1 1
8 15831 1 1 124 ASN CB C 17.784 -10.112 -10.685 1.00 . A A . 475 ASN CB 1 1
8 15832 1 1 124 ASN CG C 19.227 -10.016 -11.114 1.00 . A A . 475 ASN CG 1 1
8 15833 1 1 124 ASN H H 17.300 -8.223 -8.783 1.00 . A A . 475 ASN H 1 1
8 15834 1 1 124 ASN HA H 17.230 -8.325 -11.726 1.00 . A A . 475 ASN HA 1 1
8 15835 1 1 124 ASN HB2 H 17.772 -10.449 -9.659 1.00 . A A . 475 ASN HB2 1 1
8 15836 1 1 124 ASN HB3 H 17.289 -10.850 -11.295 1.00 . A A . 475 ASN HB3 1 1
8 15837 1 1 124 ASN HD21 H 19.822 -9.695 -9.250 1.00 . A A . 475 ASN HD21 1 1
8 15838 1 1 124 ASN HD22 H 21.048 -9.705 -10.466 1.00 . A A . 475 ASN HD22 1 1
8 15839 1 1 124 ASN N N 17.325 -7.902 -9.709 1.00 . A A . 475 ASN N 1 1
8 15840 1 1 124 ASN ND2 N 20.109 -9.788 -10.181 1.00 . A A . 475 ASN ND2 1 1
8 15841 1 1 124 ASN O O 14.940 -9.505 -11.738 1.00 . A A . 475 ASN O 1 1
8 15842 1 1 124 ASN OD1 O 19.542 -10.200 -12.288 1.00 . A A . 475 ASN OD1 1 1
8 15843 1 1 125 GLN C C 12.708 -8.423 -8.790 1.00 . A A . 476 GLN C 1 1
8 15844 1 1 125 GLN CA C 13.591 -9.464 -9.425 1.00 . A A . 476 GLN CA 1 1
8 15845 1 1 125 GLN CB C 13.588 -10.776 -8.637 1.00 . A A . 476 GLN CB 1 1
8 15846 1 1 125 GLN CD C 12.286 -12.811 -7.863 1.00 . A A . 476 GLN CD 1 1
8 15847 1 1 125 GLN CG C 12.269 -11.537 -8.670 1.00 . A A . 476 GLN CG 1 1
8 15848 1 1 125 GLN H H 15.344 -8.520 -8.820 1.00 . A A . 476 GLN H 1 1
8 15849 1 1 125 GLN HA H 13.184 -9.666 -10.404 1.00 . A A . 476 GLN HA 1 1
8 15850 1 1 125 GLN HB2 H 14.336 -11.407 -9.087 1.00 . A A . 476 GLN HB2 1 1
8 15851 1 1 125 GLN HB3 H 13.854 -10.574 -7.610 1.00 . A A . 476 GLN HB3 1 1
8 15852 1 1 125 GLN HE21 H 14.222 -13.067 -8.188 1.00 . A A . 476 GLN HE21 1 1
8 15853 1 1 125 GLN HE22 H 13.456 -14.272 -7.232 1.00 . A A . 476 GLN HE22 1 1
8 15854 1 1 125 GLN HG2 H 11.492 -10.899 -8.277 1.00 . A A . 476 GLN HG2 1 1
8 15855 1 1 125 GLN HG3 H 12.041 -11.783 -9.696 1.00 . A A . 476 GLN HG3 1 1
8 15856 1 1 125 GLN N N 14.929 -8.993 -9.576 1.00 . A A . 476 GLN N 1 1
8 15857 1 1 125 GLN NE2 N 13.427 -13.436 -7.752 1.00 . A A . 476 GLN NE2 1 1
8 15858 1 1 125 GLN O O 13.176 -7.470 -8.169 1.00 . A A . 476 GLN O 1 1
8 15859 1 1 125 GLN OE1 O 11.260 -13.228 -7.336 1.00 . A A . 476 GLN OE1 1 1
8 15860 1 1 126 THR C C 10.220 -7.938 -7.002 1.00 . A A . 477 THR C 1 1
8 15861 1 1 126 THR CA C 10.397 -7.792 -8.533 1.00 . A A . 477 THR CA 1 1
8 15862 1 1 126 THR CB C 9.133 -8.310 -9.216 1.00 . A A . 477 THR CB 1 1
8 15863 1 1 126 THR CG2 C 8.236 -7.173 -9.643 1.00 . A A . 477 THR CG2 1 1
8 15864 1 1 126 THR H H 11.194 -9.396 -9.527 1.00 . A A . 477 THR H 1 1
8 15865 1 1 126 THR HA H 10.543 -6.761 -8.823 1.00 . A A . 477 THR HA 1 1
8 15866 1 1 126 THR HB H 8.608 -8.965 -8.538 1.00 . A A . 477 THR HB 1 1
8 15867 1 1 126 THR HG1 H 9.488 -8.455 -11.151 1.00 . A A . 477 THR HG1 1 1
8 15868 1 1 126 THR HG21 H 7.330 -7.564 -10.082 1.00 . A A . 477 THR HG21 1 1
8 15869 1 1 126 THR HG22 H 8.753 -6.562 -10.369 1.00 . A A . 477 THR HG22 1 1
8 15870 1 1 126 THR HG23 H 7.992 -6.566 -8.784 1.00 . A A . 477 THR HG23 1 1
8 15871 1 1 126 THR N N 11.458 -8.617 -8.993 1.00 . A A . 477 THR N 1 1
8 15872 1 1 126 THR O O 10.382 -9.026 -6.445 1.00 . A A . 477 THR O 1 1
8 15873 1 1 126 THR OG1 O 9.526 -9.054 -10.392 1.00 . A A . 477 THR OG1 1 1
8 15874 1 1 127 SER C C 8.385 -5.972 -4.749 1.00 . A A . 478 SER C 1 1
8 15875 1 1 127 SER CA C 9.624 -6.825 -4.947 1.00 . A A . 478 SER CA 1 1
8 15876 1 1 127 SER CB C 10.809 -6.297 -4.145 1.00 . A A . 478 SER CB 1 1
8 15877 1 1 127 SER H H 9.921 -5.990 -6.823 1.00 . A A . 478 SER H 1 1
8 15878 1 1 127 SER HA H 9.395 -7.835 -4.642 1.00 . A A . 478 SER HA 1 1
8 15879 1 1 127 SER HB2 H 11.043 -5.295 -4.472 1.00 . A A . 478 SER HB2 1 1
8 15880 1 1 127 SER HB3 H 10.555 -6.286 -3.096 1.00 . A A . 478 SER HB3 1 1
8 15881 1 1 127 SER HG H 11.724 -7.781 -5.017 1.00 . A A . 478 SER HG 1 1
8 15882 1 1 127 SER N N 9.927 -6.854 -6.352 1.00 . A A . 478 SER N 1 1
8 15883 1 1 127 SER O O 8.108 -5.084 -5.566 1.00 . A A . 478 SER O 1 1
8 15884 1 1 127 SER OG O 11.943 -7.138 -4.335 1.00 . A A . 478 SER OG 1 1
8 15885 1 1 128 ALA C C 6.641 -4.221 -2.905 1.00 . A A . 479 ALA C 1 1
8 15886 1 1 128 ALA CA C 6.371 -5.577 -3.515 1.00 . A A . 479 ALA CA 1 1
8 15887 1 1 128 ALA CB C 5.442 -6.398 -2.627 1.00 . A A . 479 ALA CB 1 1
8 15888 1 1 128 ALA H H 7.893 -6.926 -3.056 1.00 . A A . 479 ALA H 1 1
8 15889 1 1 128 ALA HA H 5.888 -5.432 -4.468 1.00 . A A . 479 ALA HA 1 1
8 15890 1 1 128 ALA HB1 H 5.273 -7.365 -3.079 1.00 . A A . 479 ALA HB1 1 1
8 15891 1 1 128 ALA HB2 H 4.499 -5.883 -2.517 1.00 . A A . 479 ALA HB2 1 1
8 15892 1 1 128 ALA HB3 H 5.896 -6.529 -1.657 1.00 . A A . 479 ALA HB3 1 1
8 15893 1 1 128 ALA N N 7.601 -6.275 -3.741 1.00 . A A . 479 ALA N 1 1
8 15894 1 1 128 ALA O O 7.670 -4.011 -2.271 1.00 . A A . 479 ALA O 1 1
8 15895 1 1 129 ILE C C 5.759 -1.972 -1.002 1.00 . A A . 480 ILE C 1 1
8 15896 1 1 129 ILE CA C 5.772 -1.963 -2.553 1.00 . A A . 480 ILE CA 1 1
8 15897 1 1 129 ILE CB C 4.560 -1.131 -3.120 1.00 . A A . 480 ILE CB 1 1
8 15898 1 1 129 ILE CD1 C 5.836 -0.574 -5.301 1.00 . A A . 480 ILE CD1 1 1
8 15899 1 1 129 ILE CG1 C 4.566 -1.124 -4.669 1.00 . A A . 480 ILE CG1 1 1
8 15900 1 1 129 ILE CG2 C 4.507 0.289 -2.576 1.00 . A A . 480 ILE CG2 1 1
8 15901 1 1 129 ILE H H 4.879 -3.583 -3.547 1.00 . A A . 480 ILE H 1 1
8 15902 1 1 129 ILE HA H 6.694 -1.520 -2.897 1.00 . A A . 480 ILE HA 1 1
8 15903 1 1 129 ILE HB H 3.658 -1.635 -2.800 1.00 . A A . 480 ILE HB 1 1
8 15904 1 1 129 ILE HD11 H 5.726 -0.558 -6.375 1.00 . A A . 480 ILE HD11 1 1
8 15905 1 1 129 ILE HD12 H 6.677 -1.194 -5.028 1.00 . A A . 480 ILE HD12 1 1
8 15906 1 1 129 ILE HD13 H 6.003 0.430 -4.941 1.00 . A A . 480 ILE HD13 1 1
8 15907 1 1 129 ILE HG12 H 4.441 -2.135 -5.024 1.00 . A A . 480 ILE HG12 1 1
8 15908 1 1 129 ILE HG13 H 3.735 -0.527 -5.016 1.00 . A A . 480 ILE HG13 1 1
8 15909 1 1 129 ILE HG21 H 5.413 0.813 -2.841 1.00 . A A . 480 ILE HG21 1 1
8 15910 1 1 129 ILE HG22 H 4.408 0.262 -1.501 1.00 . A A . 480 ILE HG22 1 1
8 15911 1 1 129 ILE HG23 H 3.659 0.804 -3.002 1.00 . A A . 480 ILE HG23 1 1
8 15912 1 1 129 ILE N N 5.693 -3.332 -3.062 1.00 . A A . 480 ILE N 1 1
8 15913 1 1 129 ILE O O 6.176 -1.025 -0.340 1.00 . A A . 480 ILE O 1 1
8 15914 1 1 130 THR C C 6.478 -3.991 1.508 1.00 . A A . 481 THR C 1 1
8 15915 1 1 130 THR CA C 5.249 -3.249 0.972 1.00 . A A . 481 THR CA 1 1
8 15916 1 1 130 THR CB C 3.938 -4.011 1.356 1.00 . A A . 481 THR CB 1 1
8 15917 1 1 130 THR CG2 C 3.931 -5.432 0.797 1.00 . A A . 481 THR CG2 1 1
8 15918 1 1 130 THR H H 5.140 -3.841 -1.039 1.00 . A A . 481 THR H 1 1
8 15919 1 1 130 THR HA H 5.216 -2.264 1.411 1.00 . A A . 481 THR HA 1 1
8 15920 1 1 130 THR HB H 3.104 -3.470 0.934 1.00 . A A . 481 THR HB 1 1
8 15921 1 1 130 THR HG1 H 4.619 -4.283 3.168 1.00 . A A . 481 THR HG1 1 1
8 15922 1 1 130 THR HG21 H 4.771 -5.980 1.195 1.00 . A A . 481 THR HG21 1 1
8 15923 1 1 130 THR HG22 H 4.003 -5.395 -0.280 1.00 . A A . 481 THR HG22 1 1
8 15924 1 1 130 THR HG23 H 3.012 -5.923 1.077 1.00 . A A . 481 THR HG23 1 1
8 15925 1 1 130 THR N N 5.352 -3.092 -0.449 1.00 . A A . 481 THR N 1 1
8 15926 1 1 130 THR O O 6.570 -4.268 2.706 1.00 . A A . 481 THR O 1 1
8 15927 1 1 130 THR OG1 O 3.763 -4.060 2.782 1.00 . A A . 481 THR OG1 1 1
8 15928 1 1 131 ASN C C 9.602 -4.035 1.605 1.00 . A A . 482 ASN C 1 1
8 15929 1 1 131 ASN CA C 8.611 -5.012 1.060 1.00 . A A . 482 ASN CA 1 1
8 15930 1 1 131 ASN CB C 9.294 -5.811 -0.066 1.00 . A A . 482 ASN CB 1 1
8 15931 1 1 131 ASN CG C 8.540 -7.022 -0.604 1.00 . A A . 482 ASN CG 1 1
8 15932 1 1 131 ASN H H 7.350 -4.011 -0.301 1.00 . A A . 482 ASN H 1 1
8 15933 1 1 131 ASN HA H 8.328 -5.688 1.851 1.00 . A A . 482 ASN HA 1 1
8 15934 1 1 131 ASN HB2 H 9.373 -5.126 -0.898 1.00 . A A . 482 ASN HB2 1 1
8 15935 1 1 131 ASN HB3 H 10.282 -6.109 0.249 1.00 . A A . 482 ASN HB3 1 1
8 15936 1 1 131 ASN HD21 H 7.352 -7.090 0.957 1.00 . A A . 482 ASN HD21 1 1
8 15937 1 1 131 ASN HD22 H 7.105 -8.315 -0.231 1.00 . A A . 482 ASN HD22 1 1
8 15938 1 1 131 ASN N N 7.417 -4.305 0.634 1.00 . A A . 482 ASN N 1 1
8 15939 1 1 131 ASN ND2 N 7.570 -7.518 0.105 1.00 . A A . 482 ASN ND2 1 1
8 15940 1 1 131 ASN O O 9.676 -2.900 1.142 1.00 . A A . 482 ASN O 1 1
8 15941 1 1 131 ASN OD1 O 8.806 -7.464 -1.707 1.00 . A A . 482 ASN OD1 1 1
8 15942 1 1 132 VAL C C 12.625 -3.873 2.370 1.00 . A A . 483 VAL C 1 1
8 15943 1 1 132 VAL CA C 11.363 -3.637 3.159 1.00 . A A . 483 VAL CA 1 1
8 15944 1 1 132 VAL CB C 11.607 -3.991 4.651 1.00 . A A . 483 VAL CB 1 1
8 15945 1 1 132 VAL CG1 C 12.650 -3.069 5.271 1.00 . A A . 483 VAL CG1 1 1
8 15946 1 1 132 VAL CG2 C 10.308 -3.931 5.438 1.00 . A A . 483 VAL CG2 1 1
8 15947 1 1 132 VAL H H 10.229 -5.371 2.919 1.00 . A A . 483 VAL H 1 1
8 15948 1 1 132 VAL HA H 11.068 -2.601 3.075 1.00 . A A . 483 VAL HA 1 1
8 15949 1 1 132 VAL HB H 11.985 -5.001 4.696 1.00 . A A . 483 VAL HB 1 1
8 15950 1 1 132 VAL HG11 H 12.801 -3.340 6.305 1.00 . A A . 483 VAL HG11 1 1
8 15951 1 1 132 VAL HG12 H 12.302 -2.048 5.214 1.00 . A A . 483 VAL HG12 1 1
8 15952 1 1 132 VAL HG13 H 13.582 -3.162 4.732 1.00 . A A . 483 VAL HG13 1 1
8 15953 1 1 132 VAL HG21 H 9.902 -2.933 5.383 1.00 . A A . 483 VAL HG21 1 1
8 15954 1 1 132 VAL HG22 H 10.495 -4.187 6.470 1.00 . A A . 483 VAL HG22 1 1
8 15955 1 1 132 VAL HG23 H 9.600 -4.627 5.013 1.00 . A A . 483 VAL HG23 1 1
8 15956 1 1 132 VAL N N 10.342 -4.456 2.582 1.00 . A A . 483 VAL N 1 1
8 15957 1 1 132 VAL O O 13.150 -4.990 2.345 1.00 . A A . 483 VAL O 1 1
8 15958 1 1 133 VAL C C 15.477 -2.735 1.770 1.00 . A A . 484 VAL C 1 1
8 15959 1 1 133 VAL CA C 14.270 -3.017 0.905 1.00 . A A . 484 VAL CA 1 1
8 15960 1 1 133 VAL CB C 14.271 -2.060 -0.326 1.00 . A A . 484 VAL CB 1 1
8 15961 1 1 133 VAL CG1 C 15.533 -2.236 -1.169 1.00 . A A . 484 VAL CG1 1 1
8 15962 1 1 133 VAL CG2 C 13.028 -2.281 -1.181 1.00 . A A . 484 VAL CG2 1 1
8 15963 1 1 133 VAL H H 12.619 -2.003 1.717 1.00 . A A . 484 VAL H 1 1
8 15964 1 1 133 VAL HA H 14.316 -4.037 0.553 1.00 . A A . 484 VAL HA 1 1
8 15965 1 1 133 VAL HB H 14.253 -1.043 0.042 1.00 . A A . 484 VAL HB 1 1
8 15966 1 1 133 VAL HG11 H 15.584 -3.249 -1.540 1.00 . A A . 484 VAL HG11 1 1
8 15967 1 1 133 VAL HG12 H 16.402 -2.032 -0.561 1.00 . A A . 484 VAL HG12 1 1
8 15968 1 1 133 VAL HG13 H 15.510 -1.549 -2.003 1.00 . A A . 484 VAL HG13 1 1
8 15969 1 1 133 VAL HG21 H 13.008 -3.303 -1.528 1.00 . A A . 484 VAL HG21 1 1
8 15970 1 1 133 VAL HG22 H 13.049 -1.613 -2.029 1.00 . A A . 484 VAL HG22 1 1
8 15971 1 1 133 VAL HG23 H 12.145 -2.087 -0.589 1.00 . A A . 484 VAL HG23 1 1
8 15972 1 1 133 VAL N N 13.087 -2.870 1.691 1.00 . A A . 484 VAL N 1 1
8 15973 1 1 133 VAL O O 15.632 -1.641 2.302 1.00 . A A . 484 VAL O 1 1
8 15974 1 1 134 ILE C C 18.590 -3.127 1.659 1.00 . A A . 485 ILE C 1 1
8 15975 1 1 134 ILE CA C 17.537 -3.551 2.644 1.00 . A A . 485 ILE CA 1 1
8 15976 1 1 134 ILE CB C 18.024 -4.849 3.388 1.00 . A A . 485 ILE CB 1 1
8 15977 1 1 134 ILE CD1 C 15.805 -6.149 3.743 1.00 . A A . 485 ILE CD1 1 1
8 15978 1 1 134 ILE CG1 C 16.977 -5.428 4.374 1.00 . A A . 485 ILE CG1 1 1
8 15979 1 1 134 ILE CG2 C 19.330 -4.581 4.129 1.00 . A A . 485 ILE CG2 1 1
8 15980 1 1 134 ILE H H 16.119 -4.579 1.491 1.00 . A A . 485 ILE H 1 1
8 15981 1 1 134 ILE HA H 17.390 -2.752 3.358 1.00 . A A . 485 ILE HA 1 1
8 15982 1 1 134 ILE HB H 18.243 -5.583 2.630 1.00 . A A . 485 ILE HB 1 1
8 15983 1 1 134 ILE HD11 H 15.274 -5.475 3.088 1.00 . A A . 485 ILE HD11 1 1
8 15984 1 1 134 ILE HD12 H 15.137 -6.493 4.519 1.00 . A A . 485 ILE HD12 1 1
8 15985 1 1 134 ILE HD13 H 16.162 -6.997 3.177 1.00 . A A . 485 ILE HD13 1 1
8 15986 1 1 134 ILE HG12 H 17.464 -6.130 5.033 1.00 . A A . 485 ILE HG12 1 1
8 15987 1 1 134 ILE HG13 H 16.577 -4.619 4.967 1.00 . A A . 485 ILE HG13 1 1
8 15988 1 1 134 ILE HG21 H 20.085 -4.274 3.420 1.00 . A A . 485 ILE HG21 1 1
8 15989 1 1 134 ILE HG22 H 19.652 -5.479 4.632 1.00 . A A . 485 ILE HG22 1 1
8 15990 1 1 134 ILE HG23 H 19.177 -3.796 4.856 1.00 . A A . 485 ILE HG23 1 1
8 15991 1 1 134 ILE N N 16.325 -3.714 1.902 1.00 . A A . 485 ILE N 1 1
8 15992 1 1 134 ILE O O 18.960 -3.895 0.753 1.00 . A A . 485 ILE O 1 1
8 15993 1 1 135 ILE C C 21.336 -1.318 1.631 1.00 . A A . 486 ILE C 1 1
8 15994 1 1 135 ILE CA C 19.980 -1.351 0.911 1.00 . A A . 486 ILE CA 1 1
8 15995 1 1 135 ILE CB C 19.450 0.067 0.420 1.00 . A A . 486 ILE CB 1 1
8 15996 1 1 135 ILE CD1 C 21.665 1.162 -0.353 1.00 . A A . 486 ILE CD1 1 1
8 15997 1 1 135 ILE CG1 C 20.284 0.694 -0.728 1.00 . A A . 486 ILE CG1 1 1
8 15998 1 1 135 ILE CG2 C 19.255 1.060 1.570 1.00 . A A . 486 ILE CG2 1 1
8 15999 1 1 135 ILE H H 18.725 -1.399 2.575 1.00 . A A . 486 ILE H 1 1
8 16000 1 1 135 ILE HA H 20.063 -2.018 0.065 1.00 . A A . 486 ILE HA 1 1
8 16001 1 1 135 ILE HB H 18.452 -0.123 0.051 1.00 . A A . 486 ILE HB 1 1
8 16002 1 1 135 ILE HD11 H 22.256 0.323 -0.016 1.00 . A A . 486 ILE HD11 1 1
8 16003 1 1 135 ILE HD12 H 21.593 1.898 0.434 1.00 . A A . 486 ILE HD12 1 1
8 16004 1 1 135 ILE HD13 H 22.127 1.608 -1.221 1.00 . A A . 486 ILE HD13 1 1
8 16005 1 1 135 ILE HG12 H 20.401 -0.034 -1.516 1.00 . A A . 486 ILE HG12 1 1
8 16006 1 1 135 ILE HG13 H 19.739 1.541 -1.120 1.00 . A A . 486 ILE HG13 1 1
8 16007 1 1 135 ILE HG21 H 18.894 2.000 1.180 1.00 . A A . 486 ILE HG21 1 1
8 16008 1 1 135 ILE HG22 H 20.198 1.216 2.071 1.00 . A A . 486 ILE HG22 1 1
8 16009 1 1 135 ILE HG23 H 18.540 0.662 2.276 1.00 . A A . 486 ILE HG23 1 1
8 16010 1 1 135 ILE N N 19.032 -1.927 1.802 1.00 . A A . 486 ILE N 1 1
8 16011 1 1 135 ILE O O 21.456 -0.769 2.729 1.00 . A A . 486 ILE O 1 1
8 16012 1 1 136 ILE C C 24.604 -1.082 1.099 1.00 . A A . 487 ILE C 1 1
8 16013 1 1 136 ILE CA C 23.613 -2.080 1.696 1.00 . A A . 487 ILE CA 1 1
8 16014 1 1 136 ILE CB C 24.177 -3.519 1.566 1.00 . A A . 487 ILE CB 1 1
8 16015 1 1 136 ILE CD1 C 23.493 -5.984 1.631 1.00 . A A . 487 ILE CD1 1 1
8 16016 1 1 136 ILE CG1 C 23.081 -4.552 1.884 1.00 . A A . 487 ILE CG1 1 1
8 16017 1 1 136 ILE CG2 C 25.346 -3.699 2.534 1.00 . A A . 487 ILE CG2 1 1
8 16018 1 1 136 ILE H H 22.239 -2.336 0.147 1.00 . A A . 487 ILE H 1 1
8 16019 1 1 136 ILE HA H 23.475 -1.853 2.742 1.00 . A A . 487 ILE HA 1 1
8 16020 1 1 136 ILE HB H 24.528 -3.671 0.556 1.00 . A A . 487 ILE HB 1 1
8 16021 1 1 136 ILE HD11 H 22.664 -6.641 1.843 1.00 . A A . 487 ILE HD11 1 1
8 16022 1 1 136 ILE HD12 H 24.329 -6.239 2.266 1.00 . A A . 487 ILE HD12 1 1
8 16023 1 1 136 ILE HD13 H 23.784 -6.093 0.597 1.00 . A A . 487 ILE HD13 1 1
8 16024 1 1 136 ILE HG12 H 22.810 -4.471 2.926 1.00 . A A . 487 ILE HG12 1 1
8 16025 1 1 136 ILE HG13 H 22.211 -4.343 1.280 1.00 . A A . 487 ILE HG13 1 1
8 16026 1 1 136 ILE HG21 H 26.109 -2.967 2.317 1.00 . A A . 487 ILE HG21 1 1
8 16027 1 1 136 ILE HG22 H 25.756 -4.692 2.422 1.00 . A A . 487 ILE HG22 1 1
8 16028 1 1 136 ILE HG23 H 24.999 -3.567 3.548 1.00 . A A . 487 ILE HG23 1 1
8 16029 1 1 136 ILE N N 22.333 -1.953 1.046 1.00 . A A . 487 ILE N 1 1
8 16030 1 1 136 ILE O O 25.023 -1.202 -0.068 1.00 . A A . 487 ILE O 1 1
8 16031 1 1 137 VAL C C 27.274 0.575 1.961 1.00 . A A . 488 VAL C 1 1
8 16032 1 1 137 VAL CA C 25.877 0.927 1.470 1.00 . A A . 488 VAL CA 1 1
8 16033 1 1 137 VAL CB C 25.484 2.303 2.098 1.00 . A A . 488 VAL CB 1 1
8 16034 1 1 137 VAL CG1 C 26.303 3.449 1.509 1.00 . A A . 488 VAL CG1 1 1
8 16035 1 1 137 VAL CG2 C 24.000 2.575 1.964 1.00 . A A . 488 VAL CG2 1 1
8 16036 1 1 137 VAL H H 24.620 -0.110 2.810 1.00 . A A . 488 VAL H 1 1
8 16037 1 1 137 VAL HA H 25.857 1.009 0.392 1.00 . A A . 488 VAL HA 1 1
8 16038 1 1 137 VAL HB H 25.727 2.251 3.150 1.00 . A A . 488 VAL HB 1 1
8 16039 1 1 137 VAL HG11 H 26.007 4.380 1.968 1.00 . A A . 488 VAL HG11 1 1
8 16040 1 1 137 VAL HG12 H 26.133 3.503 0.444 1.00 . A A . 488 VAL HG12 1 1
8 16041 1 1 137 VAL HG13 H 27.352 3.273 1.695 1.00 . A A . 488 VAL HG13 1 1
8 16042 1 1 137 VAL HG21 H 23.444 1.794 2.461 1.00 . A A . 488 VAL HG21 1 1
8 16043 1 1 137 VAL HG22 H 23.734 2.598 0.918 1.00 . A A . 488 VAL HG22 1 1
8 16044 1 1 137 VAL HG23 H 23.765 3.528 2.416 1.00 . A A . 488 VAL HG23 1 1
8 16045 1 1 137 VAL N N 24.971 -0.116 1.890 1.00 . A A . 488 VAL N 1 1
8 16046 1 1 137 VAL O O 27.434 0.031 3.073 1.00 . A A . 488 VAL O 1 1
8 16047 1 1 138 GLY C C 30.073 1.700 2.483 1.00 . A A . 489 GLY C 1 1
8 16048 1 1 138 GLY CA C 29.618 0.622 1.528 1.00 . A A . 489 GLY CA 1 1
8 16049 1 1 138 GLY H H 28.081 1.179 0.239 1.00 . A A . 489 GLY H 1 1
8 16050 1 1 138 GLY HA2 H 29.703 -0.347 1.996 1.00 . A A . 489 GLY HA2 1 1
8 16051 1 1 138 GLY HA3 H 30.228 0.657 0.637 1.00 . A A . 489 GLY HA3 1 1
8 16052 1 1 138 GLY N N 28.261 0.835 1.144 1.00 . A A . 489 GLY N 1 1
8 16053 1 1 138 GLY O O 30.321 2.836 2.081 1.00 . A A . 489 GLY O 1 1
8 16054 1 1 139 SER C C 31.298 1.568 5.835 1.00 . A A . 490 SER C 1 1
8 16055 1 1 139 SER CA C 30.518 2.314 4.765 1.00 . A A . 490 SER CA 1 1
8 16056 1 1 139 SER CB C 29.314 3.061 5.359 1.00 . A A . 490 SER CB 1 1
8 16057 1 1 139 SER H H 29.815 0.488 4.027 1.00 . A A . 490 SER H 1 1
8 16058 1 1 139 SER HA H 31.180 3.026 4.293 1.00 . A A . 490 SER HA 1 1
8 16059 1 1 139 SER HB2 H 28.642 2.355 5.823 1.00 . A A . 490 SER HB2 1 1
8 16060 1 1 139 SER HB3 H 29.656 3.775 6.094 1.00 . A A . 490 SER HB3 1 1
8 16061 1 1 139 SER HG H 29.027 3.494 3.502 1.00 . A A . 490 SER HG 1 1
8 16062 1 1 139 SER N N 30.087 1.389 3.748 1.00 . A A . 490 SER N 1 1
8 16063 1 1 139 SER O O 30.850 0.521 6.329 1.00 . A A . 490 SER O 1 1
8 16064 1 1 139 SER OG O 28.613 3.761 4.331 1.00 . A A . 490 SER OG 1 1
8 16065 1 1 140 GLY C C 34.531 2.302 7.225 1.00 . A A . 491 GLY C 1 1
8 16066 1 1 140 GLY CA C 33.300 1.478 7.128 1.00 . A A . 491 GLY CA 1 1
8 16067 1 1 140 GLY H H 32.789 2.914 5.771 1.00 . A A . 491 GLY H 1 1
8 16068 1 1 140 GLY HA2 H 32.798 1.445 8.083 1.00 . A A . 491 GLY HA2 1 1
8 16069 1 1 140 GLY HA3 H 33.567 0.480 6.819 1.00 . A A . 491 GLY HA3 1 1
8 16070 1 1 140 GLY N N 32.449 2.077 6.158 1.00 . A A . 491 GLY N 1 1
8 16071 1 1 140 GLY O O 34.436 3.525 6.958 1.00 . A A . 491 GLY O 1 1
8 16072 1 1 140 GLY OXT O 35.608 1.772 7.545 1.00 . A A . 491 GLY OXT 1 1
9 16073 1 1 4 GLY C C -37.920 18.886 5.605 1.00 . A A . 355 GLY C 1 1
9 16074 1 1 4 GLY CA C -39.203 19.634 5.725 1.00 . A A . 355 GLY CA 1 1
9 16075 1 1 4 GLY H H -38.684 21.003 4.328 1.00 . A A . 355 GLY H 1 1
9 16076 1 1 4 GLY HA2 H -39.526 19.618 6.753 1.00 . A A . 355 GLY HA2 1 1
9 16077 1 1 4 GLY HA3 H -39.956 19.177 5.101 1.00 . A A . 355 GLY HA3 1 1
9 16078 1 1 4 GLY N N -39.007 21.010 5.314 1.00 . A A . 355 GLY N 1 1
9 16079 1 1 4 GLY O O -37.128 19.167 4.701 1.00 . A A . 355 GLY O 1 1
9 16080 1 1 5 ILE C C -36.609 15.985 5.586 1.00 . A A . 356 ILE C 1 1
9 16081 1 1 5 ILE CA C -36.466 17.207 6.467 1.00 . A A . 356 ILE CA 1 1
9 16082 1 1 5 ILE CB C -35.909 16.850 7.902 1.00 . A A . 356 ILE CB 1 1
9 16083 1 1 5 ILE CD1 C -37.420 14.809 8.528 1.00 . A A . 356 ILE CD1 1 1
9 16084 1 1 5 ILE CG1 C -36.972 16.225 8.857 1.00 . A A . 356 ILE CG1 1 1
9 16085 1 1 5 ILE CG2 C -35.286 18.072 8.553 1.00 . A A . 356 ILE CG2 1 1
9 16086 1 1 5 ILE H H -38.347 17.782 7.196 1.00 . A A . 356 ILE H 1 1
9 16087 1 1 5 ILE HA H -35.744 17.845 5.979 1.00 . A A . 356 ILE HA 1 1
9 16088 1 1 5 ILE HB H -35.110 16.140 7.752 1.00 . A A . 356 ILE HB 1 1
9 16089 1 1 5 ILE HD11 H -37.852 14.791 7.539 1.00 . A A . 356 ILE HD11 1 1
9 16090 1 1 5 ILE HD12 H -38.155 14.489 9.251 1.00 . A A . 356 ILE HD12 1 1
9 16091 1 1 5 ILE HD13 H -36.568 14.146 8.563 1.00 . A A . 356 ILE HD13 1 1
9 16092 1 1 5 ILE HG12 H -36.563 16.203 9.856 1.00 . A A . 356 ILE HG12 1 1
9 16093 1 1 5 ILE HG13 H -37.844 16.860 8.865 1.00 . A A . 356 ILE HG13 1 1
9 16094 1 1 5 ILE HG21 H -36.033 18.844 8.657 1.00 . A A . 356 ILE HG21 1 1
9 16095 1 1 5 ILE HG22 H -34.474 18.432 7.938 1.00 . A A . 356 ILE HG22 1 1
9 16096 1 1 5 ILE HG23 H -34.903 17.806 9.526 1.00 . A A . 356 ILE HG23 1 1
9 16097 1 1 5 ILE N N -37.679 17.970 6.503 1.00 . A A . 356 ILE N 1 1
9 16098 1 1 5 ILE O O -37.714 15.466 5.391 1.00 . A A . 356 ILE O 1 1
9 16099 1 1 6 THR C C -35.294 13.191 5.136 1.00 . A A . 357 THR C 1 1
9 16100 1 1 6 THR CA C -35.535 14.385 4.219 1.00 . A A . 357 THR CA 1 1
9 16101 1 1 6 THR CB C -34.445 14.488 3.133 1.00 . A A . 357 THR CB 1 1
9 16102 1 1 6 THR CG2 C -34.628 13.400 2.074 1.00 . A A . 357 THR CG2 1 1
9 16103 1 1 6 THR H H -34.685 16.031 5.174 1.00 . A A . 357 THR H 1 1
9 16104 1 1 6 THR HA H -36.505 14.289 3.756 1.00 . A A . 357 THR HA 1 1
9 16105 1 1 6 THR HB H -33.472 14.389 3.591 1.00 . A A . 357 THR HB 1 1
9 16106 1 1 6 THR HG1 H -33.958 15.760 1.730 1.00 . A A . 357 THR HG1 1 1
9 16107 1 1 6 THR HG21 H -33.850 13.478 1.330 1.00 . A A . 357 THR HG21 1 1
9 16108 1 1 6 THR HG22 H -35.591 13.518 1.602 1.00 . A A . 357 THR HG22 1 1
9 16109 1 1 6 THR HG23 H -34.577 12.429 2.546 1.00 . A A . 357 THR HG23 1 1
9 16110 1 1 6 THR N N -35.530 15.558 5.030 1.00 . A A . 357 THR N 1 1
9 16111 1 1 6 THR O O -34.621 13.322 6.165 1.00 . A A . 357 THR O 1 1
9 16112 1 1 6 THR OG1 O -34.557 15.782 2.487 1.00 . A A . 357 THR OG1 1 1
9 16113 1 1 7 ARG C C -34.489 10.126 5.283 1.00 . A A . 358 ARG C 1 1
9 16114 1 1 7 ARG CA C -35.705 10.921 5.689 1.00 . A A . 358 ARG CA 1 1
9 16115 1 1 7 ARG CB C -36.959 10.062 5.736 1.00 . A A . 358 ARG CB 1 1
9 16116 1 1 7 ARG CD C -39.390 9.947 6.278 1.00 . A A . 358 ARG CD 1 1
9 16117 1 1 7 ARG CG C -38.186 10.838 6.150 1.00 . A A . 358 ARG CG 1 1
9 16118 1 1 7 ARG CZ C -41.648 10.289 7.249 1.00 . A A . 358 ARG CZ 1 1
9 16119 1 1 7 ARG H H -36.398 11.977 4.009 1.00 . A A . 358 ARG H 1 1
9 16120 1 1 7 ARG HA H -35.515 11.311 6.677 1.00 . A A . 358 ARG HA 1 1
9 16121 1 1 7 ARG HB2 H -37.135 9.650 4.754 1.00 . A A . 358 ARG HB2 1 1
9 16122 1 1 7 ARG HB3 H -36.812 9.255 6.439 1.00 . A A . 358 ARG HB3 1 1
9 16123 1 1 7 ARG HD2 H -39.522 9.415 5.349 1.00 . A A . 358 ARG HD2 1 1
9 16124 1 1 7 ARG HD3 H -39.225 9.241 7.077 1.00 . A A . 358 ARG HD3 1 1
9 16125 1 1 7 ARG HE H -40.592 11.637 6.198 1.00 . A A . 358 ARG HE 1 1
9 16126 1 1 7 ARG HG2 H -38.000 11.315 7.101 1.00 . A A . 358 ARG HG2 1 1
9 16127 1 1 7 ARG HG3 H -38.383 11.595 5.405 1.00 . A A . 358 ARG HG3 1 1
9 16128 1 1 7 ARG HH11 H -40.896 8.431 7.664 1.00 . A A . 358 ARG HH11 1 1
9 16129 1 1 7 ARG HH12 H -42.455 8.735 8.290 1.00 . A A . 358 ARG HH12 1 1
9 16130 1 1 7 ARG HH21 H -42.700 12.017 7.042 1.00 . A A . 358 ARG HH21 1 1
9 16131 1 1 7 ARG HH22 H -43.506 10.806 7.915 1.00 . A A . 358 ARG HH22 1 1
9 16132 1 1 7 ARG N N -35.869 12.061 4.832 1.00 . A A . 358 ARG N 1 1
9 16133 1 1 7 ARG NE N -40.591 10.725 6.568 1.00 . A A . 358 ARG NE 1 1
9 16134 1 1 7 ARG NH1 N -41.664 9.065 7.767 1.00 . A A . 358 ARG NH1 1 1
9 16135 1 1 7 ARG NH2 N -42.681 11.084 7.417 1.00 . A A . 358 ARG NH2 1 1
9 16136 1 1 7 ARG O O -34.587 9.108 4.592 1.00 . A A . 358 ARG O 1 1
9 16137 1 1 8 ASP C C -31.593 9.347 6.573 1.00 . A A . 359 ASP C 1 1
9 16138 1 1 8 ASP CA C -32.085 10.032 5.342 1.00 . A A . 359 ASP CA 1 1
9 16139 1 1 8 ASP CB C -31.029 11.048 4.885 1.00 . A A . 359 ASP CB 1 1
9 16140 1 1 8 ASP CG C -31.339 11.733 3.577 1.00 . A A . 359 ASP CG 1 1
9 16141 1 1 8 ASP H H -33.368 11.501 6.128 1.00 . A A . 359 ASP H 1 1
9 16142 1 1 8 ASP HA H -32.235 9.302 4.561 1.00 . A A . 359 ASP HA 1 1
9 16143 1 1 8 ASP HB2 H -30.931 11.813 5.641 1.00 . A A . 359 ASP HB2 1 1
9 16144 1 1 8 ASP HB3 H -30.082 10.537 4.788 1.00 . A A . 359 ASP HB3 1 1
9 16145 1 1 8 ASP N N -33.353 10.654 5.633 1.00 . A A . 359 ASP N 1 1
9 16146 1 1 8 ASP O O -31.877 9.789 7.697 1.00 . A A . 359 ASP O 1 1
9 16147 1 1 8 ASP OD1 O -31.158 11.136 2.507 1.00 . A A . 359 ASP OD1 1 1
9 16148 1 1 8 ASP OD2 O -31.700 12.924 3.598 1.00 . A A . 359 ASP OD2 1 1
9 16149 1 1 9 VAL C C -28.868 7.359 7.317 1.00 . A A . 360 VAL C 1 1
9 16150 1 1 9 VAL CA C -30.360 7.514 7.483 1.00 . A A . 360 VAL CA 1 1
9 16151 1 1 9 VAL CB C -31.019 6.094 7.575 1.00 . A A . 360 VAL CB 1 1
9 16152 1 1 9 VAL CG1 C -32.511 6.203 7.828 1.00 . A A . 360 VAL CG1 1 1
9 16153 1 1 9 VAL CG2 C -30.759 5.267 6.311 1.00 . A A . 360 VAL CG2 1 1
9 16154 1 1 9 VAL H H -30.648 8.004 5.472 1.00 . A A . 360 VAL H 1 1
9 16155 1 1 9 VAL HA H -30.566 8.052 8.396 1.00 . A A . 360 VAL HA 1 1
9 16156 1 1 9 VAL HB H -30.579 5.579 8.416 1.00 . A A . 360 VAL HB 1 1
9 16157 1 1 9 VAL HG11 H -32.674 6.740 8.749 1.00 . A A . 360 VAL HG11 1 1
9 16158 1 1 9 VAL HG12 H -32.935 5.212 7.903 1.00 . A A . 360 VAL HG12 1 1
9 16159 1 1 9 VAL HG13 H -32.975 6.737 7.011 1.00 . A A . 360 VAL HG13 1 1
9 16160 1 1 9 VAL HG21 H -31.173 5.782 5.457 1.00 . A A . 360 VAL HG21 1 1
9 16161 1 1 9 VAL HG22 H -31.225 4.299 6.411 1.00 . A A . 360 VAL HG22 1 1
9 16162 1 1 9 VAL HG23 H -29.695 5.146 6.170 1.00 . A A . 360 VAL HG23 1 1
9 16163 1 1 9 VAL N N -30.881 8.283 6.389 1.00 . A A . 360 VAL N 1 1
9 16164 1 1 9 VAL O O -28.363 7.379 6.203 1.00 . A A . 360 VAL O 1 1
9 16165 1 1 10 GLN C C -26.626 5.488 8.441 1.00 . A A . 361 GLN C 1 1
9 16166 1 1 10 GLN CA C -26.768 6.978 8.316 1.00 . A A . 361 GLN CA 1 1
9 16167 1 1 10 GLN CB C -25.968 7.764 9.395 1.00 . A A . 361 GLN CB 1 1
9 16168 1 1 10 GLN CD C -25.277 6.244 11.337 1.00 . A A . 361 GLN CD 1 1
9 16169 1 1 10 GLN CG C -26.188 7.368 10.864 1.00 . A A . 361 GLN CG 1 1
9 16170 1 1 10 GLN H H -28.603 7.293 9.271 1.00 . A A . 361 GLN H 1 1
9 16171 1 1 10 GLN HA H -26.446 7.265 7.325 1.00 . A A . 361 GLN HA 1 1
9 16172 1 1 10 GLN HB2 H -24.928 7.648 9.145 1.00 . A A . 361 GLN HB2 1 1
9 16173 1 1 10 GLN HB3 H -26.155 8.819 9.308 1.00 . A A . 361 GLN HB3 1 1
9 16174 1 1 10 GLN HE21 H -23.739 6.925 10.261 1.00 . A A . 361 GLN HE21 1 1
9 16175 1 1 10 GLN HE22 H -23.486 5.495 11.162 1.00 . A A . 361 GLN HE22 1 1
9 16176 1 1 10 GLN HG2 H -26.005 8.234 11.483 1.00 . A A . 361 GLN HG2 1 1
9 16177 1 1 10 GLN HG3 H -27.214 7.055 10.984 1.00 . A A . 361 GLN HG3 1 1
9 16178 1 1 10 GLN N N -28.167 7.239 8.394 1.00 . A A . 361 GLN N 1 1
9 16179 1 1 10 GLN NE2 N -24.054 6.233 10.874 1.00 . A A . 361 GLN NE2 1 1
9 16180 1 1 10 GLN O O -27.331 4.864 9.254 1.00 . A A . 361 GLN O 1 1
9 16181 1 1 10 GLN OE1 O -25.657 5.430 12.179 1.00 . A A . 361 GLN OE1 1 1
9 16182 1 1 11 VAL C C -24.557 3.032 8.542 1.00 . A A . 362 VAL C 1 1
9 16183 1 1 11 VAL CA C -25.733 3.478 7.664 1.00 . A A . 362 VAL CA 1 1
9 16184 1 1 11 VAL CB C -25.692 2.888 6.212 1.00 . A A . 362 VAL CB 1 1
9 16185 1 1 11 VAL CG1 C -24.424 3.222 5.475 1.00 . A A . 362 VAL CG1 1 1
9 16186 1 1 11 VAL CG2 C -25.972 1.400 6.185 1.00 . A A . 362 VAL CG2 1 1
9 16187 1 1 11 VAL H H -25.194 5.413 7.075 1.00 . A A . 362 VAL H 1 1
9 16188 1 1 11 VAL HA H -26.641 3.146 8.146 1.00 . A A . 362 VAL HA 1 1
9 16189 1 1 11 VAL HB H -26.487 3.380 5.669 1.00 . A A . 362 VAL HB 1 1
9 16190 1 1 11 VAL HG11 H -24.309 4.295 5.415 1.00 . A A . 362 VAL HG11 1 1
9 16191 1 1 11 VAL HG12 H -24.480 2.815 4.477 1.00 . A A . 362 VAL HG12 1 1
9 16192 1 1 11 VAL HG13 H -23.581 2.795 5.996 1.00 . A A . 362 VAL HG13 1 1
9 16193 1 1 11 VAL HG21 H -25.968 1.066 5.157 1.00 . A A . 362 VAL HG21 1 1
9 16194 1 1 11 VAL HG22 H -26.947 1.212 6.610 1.00 . A A . 362 VAL HG22 1 1
9 16195 1 1 11 VAL HG23 H -25.215 0.870 6.743 1.00 . A A . 362 VAL HG23 1 1
9 16196 1 1 11 VAL N N -25.807 4.898 7.650 1.00 . A A . 362 VAL N 1 1
9 16197 1 1 11 VAL O O -23.456 3.580 8.438 1.00 . A A . 362 VAL O 1 1
9 16198 1 1 12 PRO C C -22.552 1.116 9.670 1.00 . A A . 363 PRO C 1 1
9 16199 1 1 12 PRO CA C -23.790 1.604 10.409 1.00 . A A . 363 PRO CA 1 1
9 16200 1 1 12 PRO CB C -24.463 0.441 11.117 1.00 . A A . 363 PRO CB 1 1
9 16201 1 1 12 PRO CD C -26.139 1.534 9.796 1.00 . A A . 363 PRO CD 1 1
9 16202 1 1 12 PRO CG C -25.916 0.724 11.041 1.00 . A A . 363 PRO CG 1 1
9 16203 1 1 12 PRO HA H -23.503 2.355 11.130 1.00 . A A . 363 PRO HA 1 1
9 16204 1 1 12 PRO HB2 H -24.201 -0.476 10.613 1.00 . A A . 363 PRO HB2 1 1
9 16205 1 1 12 PRO HB3 H -24.124 0.392 12.140 1.00 . A A . 363 PRO HB3 1 1
9 16206 1 1 12 PRO HD2 H -26.470 0.903 8.986 1.00 . A A . 363 PRO HD2 1 1
9 16207 1 1 12 PRO HD3 H -26.863 2.311 9.991 1.00 . A A . 363 PRO HD3 1 1
9 16208 1 1 12 PRO HG2 H -26.448 -0.212 10.975 1.00 . A A . 363 PRO HG2 1 1
9 16209 1 1 12 PRO HG3 H -26.232 1.274 11.914 1.00 . A A . 363 PRO HG3 1 1
9 16210 1 1 12 PRO N N -24.816 2.113 9.502 1.00 . A A . 363 PRO N 1 1
9 16211 1 1 12 PRO O O -22.640 0.308 8.722 1.00 . A A . 363 PRO O 1 1
9 16212 1 1 13 ASP C C -19.765 -0.148 9.789 1.00 . A A . 364 ASP C 1 1
9 16213 1 1 13 ASP CA C -20.146 1.301 9.512 1.00 . A A . 364 ASP CA 1 1
9 16214 1 1 13 ASP CB C -19.054 2.295 9.977 1.00 . A A . 364 ASP CB 1 1
9 16215 1 1 13 ASP CG C -18.823 2.315 11.473 1.00 . A A . 364 ASP CG 1 1
9 16216 1 1 13 ASP H H -21.473 2.213 10.875 1.00 . A A . 364 ASP H 1 1
9 16217 1 1 13 ASP HA H -20.272 1.402 8.443 1.00 . A A . 364 ASP HA 1 1
9 16218 1 1 13 ASP HB2 H -18.118 2.033 9.507 1.00 . A A . 364 ASP HB2 1 1
9 16219 1 1 13 ASP HB3 H -19.336 3.289 9.660 1.00 . A A . 364 ASP HB3 1 1
9 16220 1 1 13 ASP N N -21.428 1.615 10.100 1.00 . A A . 364 ASP N 1 1
9 16221 1 1 13 ASP O O -19.631 -0.579 10.930 1.00 . A A . 364 ASP O 1 1
9 16222 1 1 13 ASP OD1 O -19.727 2.764 12.233 1.00 . A A . 364 ASP OD1 1 1
9 16223 1 1 13 ASP OD2 O -17.743 1.904 11.920 1.00 . A A . 364 ASP OD2 1 1
9 16224 1 1 14 VAL C C -17.874 -2.687 9.003 1.00 . A A . 365 VAL C 1 1
9 16225 1 1 14 VAL CA C -19.352 -2.337 8.760 1.00 . A A . 365 VAL CA 1 1
9 16226 1 1 14 VAL CB C -19.822 -2.984 7.425 1.00 . A A . 365 VAL CB 1 1
9 16227 1 1 14 VAL CG1 C -21.329 -2.855 7.275 1.00 . A A . 365 VAL CG1 1 1
9 16228 1 1 14 VAL CG2 C -19.125 -2.335 6.228 1.00 . A A . 365 VAL CG2 1 1
9 16229 1 1 14 VAL H H -19.642 -0.438 7.857 1.00 . A A . 365 VAL H 1 1
9 16230 1 1 14 VAL HA H -19.945 -2.757 9.558 1.00 . A A . 365 VAL HA 1 1
9 16231 1 1 14 VAL HB H -19.567 -4.034 7.444 1.00 . A A . 365 VAL HB 1 1
9 16232 1 1 14 VAL HG11 H -21.637 -3.309 6.345 1.00 . A A . 365 VAL HG11 1 1
9 16233 1 1 14 VAL HG12 H -21.600 -1.809 7.272 1.00 . A A . 365 VAL HG12 1 1
9 16234 1 1 14 VAL HG13 H -21.820 -3.350 8.100 1.00 . A A . 365 VAL HG13 1 1
9 16235 1 1 14 VAL HG21 H -19.361 -1.282 6.196 1.00 . A A . 365 VAL HG21 1 1
9 16236 1 1 14 VAL HG22 H -19.462 -2.805 5.317 1.00 . A A . 365 VAL HG22 1 1
9 16237 1 1 14 VAL HG23 H -18.055 -2.459 6.320 1.00 . A A . 365 VAL HG23 1 1
9 16238 1 1 14 VAL N N -19.597 -0.886 8.727 1.00 . A A . 365 VAL N 1 1
9 16239 1 1 14 VAL O O -17.405 -3.748 8.620 1.00 . A A . 365 VAL O 1 1
9 16240 1 1 15 ARG C C -15.516 -3.175 10.881 1.00 . A A . 366 ARG C 1 1
9 16241 1 1 15 ARG CA C -15.753 -2.024 9.880 1.00 . A A . 366 ARG CA 1 1
9 16242 1 1 15 ARG CB C -15.046 -0.732 10.298 1.00 . A A . 366 ARG CB 1 1
9 16243 1 1 15 ARG CD C -14.557 1.089 11.911 1.00 . A A . 366 ARG CD 1 1
9 16244 1 1 15 ARG CG C -15.218 -0.272 11.739 1.00 . A A . 366 ARG CG 1 1
9 16245 1 1 15 ARG CZ C -14.818 2.498 13.947 1.00 . A A . 366 ARG CZ 1 1
9 16246 1 1 15 ARG H H -17.620 -1.020 9.995 1.00 . A A . 366 ARG H 1 1
9 16247 1 1 15 ARG HA H -15.343 -2.347 8.935 1.00 . A A . 366 ARG HA 1 1
9 16248 1 1 15 ARG HB2 H -13.988 -0.868 10.134 1.00 . A A . 366 ARG HB2 1 1
9 16249 1 1 15 ARG HB3 H -15.389 0.058 9.646 1.00 . A A . 366 ARG HB3 1 1
9 16250 1 1 15 ARG HD2 H -13.618 1.087 11.379 1.00 . A A . 366 ARG HD2 1 1
9 16251 1 1 15 ARG HD3 H -15.205 1.835 11.477 1.00 . A A . 366 ARG HD3 1 1
9 16252 1 1 15 ARG HE H -13.554 0.928 13.714 1.00 . A A . 366 ARG HE 1 1
9 16253 1 1 15 ARG HG2 H -16.272 -0.192 11.964 1.00 . A A . 366 ARG HG2 1 1
9 16254 1 1 15 ARG HG3 H -14.748 -0.981 12.404 1.00 . A A . 366 ARG HG3 1 1
9 16255 1 1 15 ARG HH11 H -16.498 2.618 12.771 1.00 . A A . 366 ARG HH11 1 1
9 16256 1 1 15 ARG HH12 H -16.409 3.790 13.995 1.00 . A A . 366 ARG HH12 1 1
9 16257 1 1 15 ARG HH21 H -13.410 2.541 15.424 1.00 . A A . 366 ARG HH21 1 1
9 16258 1 1 15 ARG HH22 H -14.630 3.734 15.565 1.00 . A A . 366 ARG HH22 1 1
9 16259 1 1 15 ARG N N -17.158 -1.804 9.634 1.00 . A A . 366 ARG N 1 1
9 16260 1 1 15 ARG NE N -14.283 1.450 13.308 1.00 . A A . 366 ARG NE 1 1
9 16261 1 1 15 ARG NH1 N -15.975 3.005 13.547 1.00 . A A . 366 ARG NH1 1 1
9 16262 1 1 15 ARG NH2 N -14.246 2.960 15.054 1.00 . A A . 366 ARG NH2 1 1
9 16263 1 1 15 ARG O O -16.298 -3.362 11.822 1.00 . A A . 366 ARG O 1 1
9 16264 1 1 16 GLY C C -14.478 -6.384 11.064 1.00 . A A . 367 GLY C 1 1
9 16265 1 1 16 GLY CA C -14.121 -5.004 11.580 1.00 . A A . 367 GLY CA 1 1
9 16266 1 1 16 GLY H H -13.900 -3.805 9.869 1.00 . A A . 367 GLY H 1 1
9 16267 1 1 16 GLY HA2 H -13.057 -4.975 11.767 1.00 . A A . 367 GLY HA2 1 1
9 16268 1 1 16 GLY HA3 H -14.641 -4.836 12.513 1.00 . A A . 367 GLY HA3 1 1
9 16269 1 1 16 GLY N N -14.462 -3.938 10.667 1.00 . A A . 367 GLY N 1 1
9 16270 1 1 16 GLY O O -14.228 -7.379 11.744 1.00 . A A . 367 GLY O 1 1
9 16271 1 1 17 GLN C C -14.833 -7.936 7.923 1.00 . A A . 368 GLN C 1 1
9 16272 1 1 17 GLN CA C -15.452 -7.736 9.311 1.00 . A A . 368 GLN CA 1 1
9 16273 1 1 17 GLN CB C -16.982 -7.815 9.306 1.00 . A A . 368 GLN CB 1 1
9 16274 1 1 17 GLN CD C -19.090 -6.429 8.968 1.00 . A A . 368 GLN CD 1 1
9 16275 1 1 17 GLN CG C -17.681 -6.748 8.472 1.00 . A A . 368 GLN CG 1 1
9 16276 1 1 17 GLN H H -15.151 -5.647 9.339 1.00 . A A . 368 GLN H 1 1
9 16277 1 1 17 GLN HA H -15.059 -8.506 9.960 1.00 . A A . 368 GLN HA 1 1
9 16278 1 1 17 GLN HB2 H -17.264 -8.780 8.911 1.00 . A A . 368 GLN HB2 1 1
9 16279 1 1 17 GLN HB3 H -17.332 -7.751 10.323 1.00 . A A . 368 GLN HB3 1 1
9 16280 1 1 17 GLN HE21 H -18.495 -6.501 10.870 1.00 . A A . 368 GLN HE21 1 1
9 16281 1 1 17 GLN HE22 H -20.155 -6.130 10.600 1.00 . A A . 368 GLN HE22 1 1
9 16282 1 1 17 GLN HG2 H -17.096 -5.843 8.525 1.00 . A A . 368 GLN HG2 1 1
9 16283 1 1 17 GLN HG3 H -17.736 -7.069 7.443 1.00 . A A . 368 GLN HG3 1 1
9 16284 1 1 17 GLN N N -15.033 -6.459 9.873 1.00 . A A . 368 GLN N 1 1
9 16285 1 1 17 GLN NE2 N -19.260 -6.356 10.272 1.00 . A A . 368 GLN NE2 1 1
9 16286 1 1 17 GLN O O -13.999 -7.139 7.513 1.00 . A A . 368 GLN O 1 1
9 16287 1 1 17 GLN OE1 O -19.995 -6.141 8.184 1.00 . A A . 368 GLN OE1 1 1
9 16288 1 1 18 SER C C -15.220 -8.358 4.829 1.00 . A A . 369 SER C 1 1
9 16289 1 1 18 SER CA C -14.620 -9.264 5.914 1.00 . A A . 369 SER CA 1 1
9 16290 1 1 18 SER CB C -14.836 -10.740 5.554 1.00 . A A . 369 SER CB 1 1
9 16291 1 1 18 SER H H -15.944 -9.564 7.528 1.00 . A A . 369 SER H 1 1
9 16292 1 1 18 SER HA H -13.561 -9.074 5.993 1.00 . A A . 369 SER HA 1 1
9 16293 1 1 18 SER HB2 H -14.296 -10.977 4.652 1.00 . A A . 369 SER HB2 1 1
9 16294 1 1 18 SER HB3 H -14.462 -11.355 6.360 1.00 . A A . 369 SER HB3 1 1
9 16295 1 1 18 SER HG H -16.638 -11.118 6.234 1.00 . A A . 369 SER HG 1 1
9 16296 1 1 18 SER N N -15.223 -8.979 7.207 1.00 . A A . 369 SER N 1 1
9 16297 1 1 18 SER O O -16.278 -7.738 5.048 1.00 . A A . 369 SER O 1 1
9 16298 1 1 18 SER OG O -16.214 -11.027 5.366 1.00 . A A . 369 SER OG 1 1
9 16299 1 1 19 SER C C -16.428 -8.130 2.105 1.00 . A A . 370 SER C 1 1
9 16300 1 1 19 SER CA C -15.111 -7.491 2.566 1.00 . A A . 370 SER CA 1 1
9 16301 1 1 19 SER CB C -14.095 -7.329 1.410 1.00 . A A . 370 SER CB 1 1
9 16302 1 1 19 SER H H -13.706 -8.721 3.527 1.00 . A A . 370 SER H 1 1
9 16303 1 1 19 SER HA H -15.355 -6.518 2.970 1.00 . A A . 370 SER HA 1 1
9 16304 1 1 19 SER HB2 H -14.562 -6.802 0.591 1.00 . A A . 370 SER HB2 1 1
9 16305 1 1 19 SER HB3 H -13.250 -6.755 1.761 1.00 . A A . 370 SER HB3 1 1
9 16306 1 1 19 SER HG H -12.855 -8.869 1.448 1.00 . A A . 370 SER HG 1 1
9 16307 1 1 19 SER N N -14.561 -8.262 3.666 1.00 . A A . 370 SER N 1 1
9 16308 1 1 19 SER O O -17.376 -7.435 1.720 1.00 . A A . 370 SER O 1 1
9 16309 1 1 19 SER OG O -13.623 -8.581 0.923 1.00 . A A . 370 SER OG 1 1
9 16310 1 1 20 ALA C C -18.815 -9.833 2.807 1.00 . A A . 371 ALA C 1 1
9 16311 1 1 20 ALA CA C -17.667 -10.226 1.880 1.00 . A A . 371 ALA CA 1 1
9 16312 1 1 20 ALA CB C -17.389 -11.718 1.982 1.00 . A A . 371 ALA CB 1 1
9 16313 1 1 20 ALA H H -15.664 -9.941 2.481 1.00 . A A . 371 ALA H 1 1
9 16314 1 1 20 ALA HA H -17.943 -9.993 0.862 1.00 . A A . 371 ALA HA 1 1
9 16315 1 1 20 ALA HB1 H -18.274 -12.272 1.706 1.00 . A A . 371 ALA HB1 1 1
9 16316 1 1 20 ALA HB2 H -17.114 -11.961 2.997 1.00 . A A . 371 ALA HB2 1 1
9 16317 1 1 20 ALA HB3 H -16.578 -11.979 1.317 1.00 . A A . 371 ALA HB3 1 1
9 16318 1 1 20 ALA N N -16.477 -9.464 2.201 1.00 . A A . 371 ALA N 1 1
9 16319 1 1 20 ALA O O -19.924 -9.577 2.345 1.00 . A A . 371 ALA O 1 1
9 16320 1 1 21 ASP C C -20.054 -7.963 4.825 1.00 . A A . 372 ASP C 1 1
9 16321 1 1 21 ASP CA C -19.535 -9.340 5.115 1.00 . A A . 372 ASP CA 1 1
9 16322 1 1 21 ASP CB C -18.992 -9.322 6.545 1.00 . A A . 372 ASP CB 1 1
9 16323 1 1 21 ASP CG C -18.739 -10.654 7.159 1.00 . A A . 372 ASP CG 1 1
9 16324 1 1 21 ASP H H -17.621 -9.967 4.420 1.00 . A A . 372 ASP H 1 1
9 16325 1 1 21 ASP HA H -20.356 -10.040 5.066 1.00 . A A . 372 ASP HA 1 1
9 16326 1 1 21 ASP HB2 H -18.044 -8.806 6.527 1.00 . A A . 372 ASP HB2 1 1
9 16327 1 1 21 ASP HB3 H -19.674 -8.768 7.170 1.00 . A A . 372 ASP HB3 1 1
9 16328 1 1 21 ASP N N -18.529 -9.746 4.117 1.00 . A A . 372 ASP N 1 1
9 16329 1 1 21 ASP O O -21.252 -7.717 4.928 1.00 . A A . 372 ASP O 1 1
9 16330 1 1 21 ASP OD1 O -19.683 -11.456 7.300 1.00 . A A . 372 ASP OD1 1 1
9 16331 1 1 21 ASP OD2 O -17.585 -10.917 7.573 1.00 . A A . 372 ASP OD2 1 1
9 16332 1 1 22 ALA C C -20.498 -5.631 3.033 1.00 . A A . 373 ALA C 1 1
9 16333 1 1 22 ALA CA C -19.493 -5.686 4.171 1.00 . A A . 373 ALA CA 1 1
9 16334 1 1 22 ALA CB C -18.240 -4.900 3.813 1.00 . A A . 373 ALA CB 1 1
9 16335 1 1 22 ALA H H -18.205 -7.344 4.434 1.00 . A A . 373 ALA H 1 1
9 16336 1 1 22 ALA HA H -19.933 -5.246 5.054 1.00 . A A . 373 ALA HA 1 1
9 16337 1 1 22 ALA HB1 H -17.788 -5.333 2.933 1.00 . A A . 373 ALA HB1 1 1
9 16338 1 1 22 ALA HB2 H -17.540 -4.939 4.635 1.00 . A A . 373 ALA HB2 1 1
9 16339 1 1 22 ALA HB3 H -18.504 -3.873 3.610 1.00 . A A . 373 ALA HB3 1 1
9 16340 1 1 22 ALA N N -19.146 -7.063 4.475 1.00 . A A . 373 ALA N 1 1
9 16341 1 1 22 ALA O O -21.576 -5.040 3.164 1.00 . A A . 373 ALA O 1 1
9 16342 1 1 23 ILE C C -22.383 -7.005 1.138 1.00 . A A . 374 ILE C 1 1
9 16343 1 1 23 ILE CA C -21.032 -6.373 0.777 1.00 . A A . 374 ILE CA 1 1
9 16344 1 1 23 ILE CB C -20.353 -7.181 -0.375 1.00 . A A . 374 ILE CB 1 1
9 16345 1 1 23 ILE CD1 C -18.304 -7.204 -1.930 1.00 . A A . 374 ILE CD1 1 1
9 16346 1 1 23 ILE CG1 C -19.080 -6.460 -0.857 1.00 . A A . 374 ILE CG1 1 1
9 16347 1 1 23 ILE CG2 C -21.321 -7.417 -1.534 1.00 . A A . 374 ILE CG2 1 1
9 16348 1 1 23 ILE H H -19.309 -6.787 1.930 1.00 . A A . 374 ILE H 1 1
9 16349 1 1 23 ILE HA H -21.197 -5.361 0.437 1.00 . A A . 374 ILE HA 1 1
9 16350 1 1 23 ILE HB H -20.073 -8.146 0.022 1.00 . A A . 374 ILE HB 1 1
9 16351 1 1 23 ILE HD11 H -17.987 -8.163 -1.546 1.00 . A A . 374 ILE HD11 1 1
9 16352 1 1 23 ILE HD12 H -17.436 -6.627 -2.212 1.00 . A A . 374 ILE HD12 1 1
9 16353 1 1 23 ILE HD13 H -18.934 -7.353 -2.794 1.00 . A A . 374 ILE HD13 1 1
9 16354 1 1 23 ILE HG12 H -19.352 -5.497 -1.262 1.00 . A A . 374 ILE HG12 1 1
9 16355 1 1 23 ILE HG13 H -18.423 -6.311 -0.014 1.00 . A A . 374 ILE HG13 1 1
9 16356 1 1 23 ILE HG21 H -21.676 -6.467 -1.902 1.00 . A A . 374 ILE HG21 1 1
9 16357 1 1 23 ILE HG22 H -22.160 -8.004 -1.191 1.00 . A A . 374 ILE HG22 1 1
9 16358 1 1 23 ILE HG23 H -20.811 -7.945 -2.326 1.00 . A A . 374 ILE HG23 1 1
9 16359 1 1 23 ILE N N -20.170 -6.312 1.945 1.00 . A A . 374 ILE N 1 1
9 16360 1 1 23 ILE O O -23.450 -6.466 0.810 1.00 . A A . 374 ILE O 1 1
9 16361 1 1 24 ALA C C -24.436 -8.047 3.144 1.00 . A A . 375 ALA C 1 1
9 16362 1 1 24 ALA CA C -23.509 -8.855 2.241 1.00 . A A . 375 ALA CA 1 1
9 16363 1 1 24 ALA CB C -23.119 -10.153 2.923 1.00 . A A . 375 ALA CB 1 1
9 16364 1 1 24 ALA H H -21.442 -8.442 2.139 1.00 . A A . 375 ALA H 1 1
9 16365 1 1 24 ALA HA H -24.039 -9.097 1.329 1.00 . A A . 375 ALA HA 1 1
9 16366 1 1 24 ALA HB1 H -22.459 -10.714 2.279 1.00 . A A . 375 ALA HB1 1 1
9 16367 1 1 24 ALA HB2 H -24.006 -10.733 3.128 1.00 . A A . 375 ALA HB2 1 1
9 16368 1 1 24 ALA HB3 H -22.613 -9.930 3.851 1.00 . A A . 375 ALA HB3 1 1
9 16369 1 1 24 ALA N N -22.324 -8.106 1.861 1.00 . A A . 375 ALA N 1 1
9 16370 1 1 24 ALA O O -25.650 -8.055 2.948 1.00 . A A . 375 ALA O 1 1
9 16371 1 1 25 THR C C -25.499 -5.496 4.316 1.00 . A A . 376 THR C 1 1
9 16372 1 1 25 THR CA C -24.677 -6.575 5.051 1.00 . A A . 376 THR CA 1 1
9 16373 1 1 25 THR CB C -23.785 -5.939 6.152 1.00 . A A . 376 THR CB 1 1
9 16374 1 1 25 THR CG2 C -24.632 -5.215 7.193 1.00 . A A . 376 THR CG2 1 1
9 16375 1 1 25 THR H H -22.898 -7.356 4.207 1.00 . A A . 376 THR H 1 1
9 16376 1 1 25 THR HA H -25.369 -7.263 5.518 1.00 . A A . 376 THR HA 1 1
9 16377 1 1 25 THR HB H -23.107 -5.237 5.687 1.00 . A A . 376 THR HB 1 1
9 16378 1 1 25 THR HG1 H -22.314 -7.247 6.202 1.00 . A A . 376 THR HG1 1 1
9 16379 1 1 25 THR HG21 H -25.303 -5.919 7.662 1.00 . A A . 376 THR HG21 1 1
9 16380 1 1 25 THR HG22 H -25.206 -4.435 6.715 1.00 . A A . 376 THR HG22 1 1
9 16381 1 1 25 THR HG23 H -23.989 -4.780 7.943 1.00 . A A . 376 THR HG23 1 1
9 16382 1 1 25 THR N N -23.877 -7.346 4.111 1.00 . A A . 376 THR N 1 1
9 16383 1 1 25 THR O O -26.720 -5.384 4.510 1.00 . A A . 376 THR O 1 1
9 16384 1 1 25 THR OG1 O -23.020 -6.976 6.808 1.00 . A A . 376 THR OG1 1 1
9 16385 1 1 26 LEU C C -26.554 -4.349 1.712 1.00 . A A . 377 LEU C 1 1
9 16386 1 1 26 LEU CA C -25.530 -3.732 2.652 1.00 . A A . 377 LEU CA 1 1
9 16387 1 1 26 LEU CB C -24.559 -2.800 1.905 1.00 . A A . 377 LEU CB 1 1
9 16388 1 1 26 LEU CD1 C -24.843 -0.790 3.420 1.00 . A A . 377 LEU CD1 1 1
9 16389 1 1 26 LEU CD2 C -22.860 -2.264 3.739 1.00 . A A . 377 LEU CD2 1 1
9 16390 1 1 26 LEU CG C -23.844 -1.698 2.731 1.00 . A A . 377 LEU CG 1 1
9 16391 1 1 26 LEU H H -23.888 -4.916 3.290 1.00 . A A . 377 LEU H 1 1
9 16392 1 1 26 LEU HA H -26.095 -3.150 3.366 1.00 . A A . 377 LEU HA 1 1
9 16393 1 1 26 LEU HB2 H -23.797 -3.418 1.456 1.00 . A A . 377 LEU HB2 1 1
9 16394 1 1 26 LEU HB3 H -25.107 -2.318 1.110 1.00 . A A . 377 LEU HB3 1 1
9 16395 1 1 26 LEU HD11 H -25.446 -1.359 4.112 1.00 . A A . 377 LEU HD11 1 1
9 16396 1 1 26 LEU HD12 H -25.481 -0.328 2.681 1.00 . A A . 377 LEU HD12 1 1
9 16397 1 1 26 LEU HD13 H -24.309 -0.023 3.960 1.00 . A A . 377 LEU HD13 1 1
9 16398 1 1 26 LEU HD21 H -22.395 -1.455 4.281 1.00 . A A . 377 LEU HD21 1 1
9 16399 1 1 26 LEU HD22 H -22.103 -2.834 3.223 1.00 . A A . 377 LEU HD22 1 1
9 16400 1 1 26 LEU HD23 H -23.383 -2.910 4.429 1.00 . A A . 377 LEU HD23 1 1
9 16401 1 1 26 LEU HG H -23.299 -1.079 2.035 1.00 . A A . 377 LEU HG 1 1
9 16402 1 1 26 LEU N N -24.846 -4.754 3.434 1.00 . A A . 377 LEU N 1 1
9 16403 1 1 26 LEU O O -27.657 -3.827 1.552 1.00 . A A . 377 LEU O 1 1
9 16404 1 1 27 GLN C C -28.329 -6.639 0.912 1.00 . A A . 378 GLN C 1 1
9 16405 1 1 27 GLN CA C -27.037 -6.231 0.225 1.00 . A A . 378 GLN CA 1 1
9 16406 1 1 27 GLN CB C -26.313 -7.491 -0.286 1.00 . A A . 378 GLN CB 1 1
9 16407 1 1 27 GLN CD C -27.501 -7.566 -2.513 1.00 . A A . 378 GLN CD 1 1
9 16408 1 1 27 GLN CG C -27.147 -8.325 -1.252 1.00 . A A . 378 GLN CG 1 1
9 16409 1 1 27 GLN H H -25.297 -5.841 1.335 1.00 . A A . 378 GLN H 1 1
9 16410 1 1 27 GLN HA H -27.264 -5.597 -0.619 1.00 . A A . 378 GLN HA 1 1
9 16411 1 1 27 GLN HB2 H -25.396 -7.198 -0.777 1.00 . A A . 378 GLN HB2 1 1
9 16412 1 1 27 GLN HB3 H -26.061 -8.111 0.563 1.00 . A A . 378 GLN HB3 1 1
9 16413 1 1 27 GLN HE21 H -25.762 -6.654 -2.469 1.00 . A A . 378 GLN HE21 1 1
9 16414 1 1 27 GLN HE22 H -26.800 -6.225 -3.781 1.00 . A A . 378 GLN HE22 1 1
9 16415 1 1 27 GLN HG2 H -26.586 -9.205 -1.527 1.00 . A A . 378 GLN HG2 1 1
9 16416 1 1 27 GLN HG3 H -28.060 -8.625 -0.758 1.00 . A A . 378 GLN HG3 1 1
9 16417 1 1 27 GLN N N -26.190 -5.488 1.137 1.00 . A A . 378 GLN N 1 1
9 16418 1 1 27 GLN NE2 N -26.605 -6.734 -2.965 1.00 . A A . 378 GLN NE2 1 1
9 16419 1 1 27 GLN O O -29.416 -6.422 0.384 1.00 . A A . 378 GLN O 1 1
9 16420 1 1 27 GLN OE1 O -28.569 -7.766 -3.091 1.00 . A A . 378 GLN OE1 1 1
9 16421 1 1 28 ASN C C -30.239 -6.526 3.328 1.00 . A A . 379 ASN C 1 1
9 16422 1 1 28 ASN CA C -29.360 -7.669 2.863 1.00 . A A . 379 ASN CA 1 1
9 16423 1 1 28 ASN CB C -28.938 -8.573 4.036 1.00 . A A . 379 ASN CB 1 1
9 16424 1 1 28 ASN CG C -28.550 -9.987 3.598 1.00 . A A . 379 ASN CG 1 1
9 16425 1 1 28 ASN H H -27.295 -7.252 2.491 1.00 . A A . 379 ASN H 1 1
9 16426 1 1 28 ASN HA H -29.946 -8.257 2.170 1.00 . A A . 379 ASN HA 1 1
9 16427 1 1 28 ASN HB2 H -28.086 -8.129 4.531 1.00 . A A . 379 ASN HB2 1 1
9 16428 1 1 28 ASN HB3 H -29.756 -8.643 4.736 1.00 . A A . 379 ASN HB3 1 1
9 16429 1 1 28 ASN HD21 H -26.673 -9.439 3.257 1.00 . A A . 379 ASN HD21 1 1
9 16430 1 1 28 ASN HD22 H -27.038 -11.084 2.919 1.00 . A A . 379 ASN HD22 1 1
9 16431 1 1 28 ASN N N -28.201 -7.184 2.105 1.00 . A A . 379 ASN N 1 1
9 16432 1 1 28 ASN ND2 N -27.306 -10.192 3.234 1.00 . A A . 379 ASN ND2 1 1
9 16433 1 1 28 ASN O O -31.448 -6.674 3.469 1.00 . A A . 379 ASN O 1 1
9 16434 1 1 28 ASN OD1 O -29.380 -10.883 3.576 1.00 . A A . 379 ASN OD1 1 1
9 16435 1 1 29 ARG C C -31.032 -3.502 2.718 1.00 . A A . 380 ARG C 1 1
9 16436 1 1 29 ARG CA C -30.377 -4.184 3.913 1.00 . A A . 380 ARG CA 1 1
9 16437 1 1 29 ARG CB C -29.500 -3.207 4.687 1.00 . A A . 380 ARG CB 1 1
9 16438 1 1 29 ARG CD C -30.457 -3.788 6.925 1.00 . A A . 380 ARG CD 1 1
9 16439 1 1 29 ARG CG C -29.183 -3.636 6.109 1.00 . A A . 380 ARG CG 1 1
9 16440 1 1 29 ARG CZ C -31.134 -4.198 9.275 1.00 . A A . 380 ARG CZ 1 1
9 16441 1 1 29 ARG H H -28.663 -5.316 3.412 1.00 . A A . 380 ARG H 1 1
9 16442 1 1 29 ARG HA H -31.176 -4.513 4.561 1.00 . A A . 380 ARG HA 1 1
9 16443 1 1 29 ARG HB2 H -28.562 -3.113 4.160 1.00 . A A . 380 ARG HB2 1 1
9 16444 1 1 29 ARG HB3 H -29.989 -2.245 4.712 1.00 . A A . 380 ARG HB3 1 1
9 16445 1 1 29 ARG HD2 H -31.045 -2.889 6.827 1.00 . A A . 380 ARG HD2 1 1
9 16446 1 1 29 ARG HD3 H -31.018 -4.629 6.549 1.00 . A A . 380 ARG HD3 1 1
9 16447 1 1 29 ARG HE H -29.241 -3.974 8.605 1.00 . A A . 380 ARG HE 1 1
9 16448 1 1 29 ARG HG2 H -28.662 -4.582 6.088 1.00 . A A . 380 ARG HG2 1 1
9 16449 1 1 29 ARG HG3 H -28.556 -2.888 6.569 1.00 . A A . 380 ARG HG3 1 1
9 16450 1 1 29 ARG HH11 H -32.710 -4.299 7.961 1.00 . A A . 380 ARG HH11 1 1
9 16451 1 1 29 ARG HH12 H -33.150 -4.464 9.591 1.00 . A A . 380 ARG HH12 1 1
9 16452 1 1 29 ARG HH21 H -29.840 -4.212 10.861 1.00 . A A . 380 ARG HH21 1 1
9 16453 1 1 29 ARG HH22 H -31.470 -4.420 11.278 1.00 . A A . 380 ARG HH22 1 1
9 16454 1 1 29 ARG N N -29.636 -5.369 3.523 1.00 . A A . 380 ARG N 1 1
9 16455 1 1 29 ARG NE N -30.190 -4.011 8.344 1.00 . A A . 380 ARG NE 1 1
9 16456 1 1 29 ARG NH1 N -32.416 -4.330 8.920 1.00 . A A . 380 ARG NH1 1 1
9 16457 1 1 29 ARG NH2 N -30.794 -4.282 10.552 1.00 . A A . 380 ARG NH2 1 1
9 16458 1 1 29 ARG O O -31.883 -2.613 2.885 1.00 . A A . 380 ARG O 1 1
9 16459 1 1 30 GLY C C -30.516 -2.189 -0.247 1.00 . A A . 381 GLY C 1 1
9 16460 1 1 30 GLY CA C -31.248 -3.369 0.331 1.00 . A A . 381 GLY CA 1 1
9 16461 1 1 30 GLY H H -29.877 -4.526 1.448 1.00 . A A . 381 GLY H 1 1
9 16462 1 1 30 GLY HA2 H -31.279 -4.152 -0.411 1.00 . A A . 381 GLY HA2 1 1
9 16463 1 1 30 GLY HA3 H -32.257 -3.073 0.574 1.00 . A A . 381 GLY HA3 1 1
9 16464 1 1 30 GLY N N -30.623 -3.888 1.525 1.00 . A A . 381 GLY N 1 1
9 16465 1 1 30 GLY O O -31.047 -1.471 -1.093 1.00 . A A . 381 GLY O 1 1
9 16466 1 1 31 PHE C C -27.722 -1.397 -1.516 1.00 . A A . 382 PHE C 1 1
9 16467 1 1 31 PHE CA C -28.501 -0.915 -0.312 1.00 . A A . 382 PHE CA 1 1
9 16468 1 1 31 PHE CB C -27.536 -0.389 0.760 1.00 . A A . 382 PHE CB 1 1
9 16469 1 1 31 PHE CD1 C -28.632 -0.222 3.017 1.00 . A A . 382 PHE CD1 1 1
9 16470 1 1 31 PHE CD2 C -28.302 1.778 1.773 1.00 . A A . 382 PHE CD2 1 1
9 16471 1 1 31 PHE CE1 C -29.205 0.511 4.042 1.00 . A A . 382 PHE CE1 1 1
9 16472 1 1 31 PHE CE2 C -28.874 2.516 2.790 1.00 . A A . 382 PHE CE2 1 1
9 16473 1 1 31 PHE CG C -28.177 0.402 1.873 1.00 . A A . 382 PHE CG 1 1
9 16474 1 1 31 PHE CZ C -29.328 1.880 3.928 1.00 . A A . 382 PHE CZ 1 1
9 16475 1 1 31 PHE H H -28.913 -2.577 0.868 1.00 . A A . 382 PHE H 1 1
9 16476 1 1 31 PHE HA H -29.156 -0.113 -0.614 1.00 . A A . 382 PHE HA 1 1
9 16477 1 1 31 PHE HB2 H -27.043 -1.236 1.214 1.00 . A A . 382 PHE HB2 1 1
9 16478 1 1 31 PHE HB3 H -26.792 0.228 0.285 1.00 . A A . 382 PHE HB3 1 1
9 16479 1 1 31 PHE HD1 H -28.540 -1.294 3.108 1.00 . A A . 382 PHE HD1 1 1
9 16480 1 1 31 PHE HD2 H -27.948 2.276 0.882 1.00 . A A . 382 PHE HD2 1 1
9 16481 1 1 31 PHE HE1 H -29.558 0.013 4.933 1.00 . A A . 382 PHE HE1 1 1
9 16482 1 1 31 PHE HE2 H -28.968 3.588 2.696 1.00 . A A . 382 PHE HE2 1 1
9 16483 1 1 31 PHE HZ H -29.777 2.453 4.725 1.00 . A A . 382 PHE HZ 1 1
9 16484 1 1 31 PHE N N -29.309 -1.982 0.197 1.00 . A A . 382 PHE N 1 1
9 16485 1 1 31 PHE O O -27.715 -2.594 -1.834 1.00 . A A . 382 PHE O 1 1
9 16486 1 1 32 LYS C C -24.838 -0.764 -2.820 1.00 . A A . 383 LYS C 1 1
9 16487 1 1 32 LYS CA C -26.263 -0.796 -3.300 1.00 . A A . 383 LYS CA 1 1
9 16488 1 1 32 LYS CB C -26.462 0.222 -4.432 1.00 . A A . 383 LYS CB 1 1
9 16489 1 1 32 LYS CD C -28.152 -1.079 -5.823 1.00 . A A . 383 LYS CD 1 1
9 16490 1 1 32 LYS CE C -27.227 -1.291 -7.027 1.00 . A A . 383 LYS CE 1 1
9 16491 1 1 32 LYS CG C -27.849 0.220 -5.067 1.00 . A A . 383 LYS CG 1 1
9 16492 1 1 32 LYS H H -27.156 0.455 -1.898 1.00 . A A . 383 LYS H 1 1
9 16493 1 1 32 LYS HA H -26.506 -1.787 -3.653 1.00 . A A . 383 LYS HA 1 1
9 16494 1 1 32 LYS HB2 H -26.303 1.204 -4.015 1.00 . A A . 383 LYS HB2 1 1
9 16495 1 1 32 LYS HB3 H -25.725 0.044 -5.200 1.00 . A A . 383 LYS HB3 1 1
9 16496 1 1 32 LYS HD2 H -28.039 -1.915 -5.149 1.00 . A A . 383 LYS HD2 1 1
9 16497 1 1 32 LYS HD3 H -29.176 -1.045 -6.168 1.00 . A A . 383 LYS HD3 1 1
9 16498 1 1 32 LYS HE2 H -26.203 -1.299 -6.688 1.00 . A A . 383 LYS HE2 1 1
9 16499 1 1 32 LYS HE3 H -27.457 -2.248 -7.472 1.00 . A A . 383 LYS HE3 1 1
9 16500 1 1 32 LYS HG2 H -28.589 0.347 -4.290 1.00 . A A . 383 LYS HG2 1 1
9 16501 1 1 32 LYS HG3 H -27.907 1.051 -5.754 1.00 . A A . 383 LYS HG3 1 1
9 16502 1 1 32 LYS HZ1 H -28.353 -0.131 -8.378 1.00 . A A . 383 LYS HZ1 1 1
9 16503 1 1 32 LYS HZ2 H -26.776 -0.453 -8.882 1.00 . A A . 383 LYS HZ2 1 1
9 16504 1 1 32 LYS HZ3 H -27.058 0.692 -7.697 1.00 . A A . 383 LYS HZ3 1 1
9 16505 1 1 32 LYS N N -27.098 -0.485 -2.186 1.00 . A A . 383 LYS N 1 1
9 16506 1 1 32 LYS NZ N -27.371 -0.233 -8.057 1.00 . A A . 383 LYS NZ 1 1
9 16507 1 1 32 LYS O O -24.535 -0.154 -1.787 1.00 . A A . 383 LYS O 1 1
9 16508 1 1 33 ILE C C -21.719 -1.071 -4.309 1.00 . A A . 384 ILE C 1 1
9 16509 1 1 33 ILE CA C -22.598 -1.429 -3.152 1.00 . A A . 384 ILE CA 1 1
9 16510 1 1 33 ILE CB C -22.106 -2.784 -2.512 1.00 . A A . 384 ILE CB 1 1
9 16511 1 1 33 ILE CD1 C -23.930 -4.495 -3.276 1.00 . A A . 384 ILE CD1 1 1
9 16512 1 1 33 ILE CG1 C -22.472 -4.048 -3.354 1.00 . A A . 384 ILE CG1 1 1
9 16513 1 1 33 ILE CG2 C -22.574 -2.922 -1.072 1.00 . A A . 384 ILE CG2 1 1
9 16514 1 1 33 ILE H H -24.249 -1.858 -4.350 1.00 . A A . 384 ILE H 1 1
9 16515 1 1 33 ILE HA H -22.476 -0.650 -2.413 1.00 . A A . 384 ILE HA 1 1
9 16516 1 1 33 ILE HB H -21.028 -2.704 -2.461 1.00 . A A . 384 ILE HB 1 1
9 16517 1 1 33 ILE HD11 H -24.571 -3.699 -3.624 1.00 . A A . 384 ILE HD11 1 1
9 16518 1 1 33 ILE HD12 H -24.176 -4.728 -2.250 1.00 . A A . 384 ILE HD12 1 1
9 16519 1 1 33 ILE HD13 H -24.077 -5.373 -3.887 1.00 . A A . 384 ILE HD13 1 1
9 16520 1 1 33 ILE HG12 H -22.263 -3.841 -4.393 1.00 . A A . 384 ILE HG12 1 1
9 16521 1 1 33 ILE HG13 H -21.851 -4.873 -3.038 1.00 . A A . 384 ILE HG13 1 1
9 16522 1 1 33 ILE HG21 H -23.652 -2.890 -1.042 1.00 . A A . 384 ILE HG21 1 1
9 16523 1 1 33 ILE HG22 H -22.173 -2.116 -0.476 1.00 . A A . 384 ILE HG22 1 1
9 16524 1 1 33 ILE HG23 H -22.236 -3.867 -0.674 1.00 . A A . 384 ILE HG23 1 1
9 16525 1 1 33 ILE N N -23.975 -1.398 -3.527 1.00 . A A . 384 ILE N 1 1
9 16526 1 1 33 ILE O O -22.052 -1.322 -5.473 1.00 . A A . 384 ILE O 1 1
9 16527 1 1 34 ARG C C -18.384 -0.718 -4.382 1.00 . A A . 385 ARG C 1 1
9 16528 1 1 34 ARG CA C -19.634 -0.130 -4.943 1.00 . A A . 385 ARG CA 1 1
9 16529 1 1 34 ARG CB C -19.476 1.387 -5.155 1.00 . A A . 385 ARG CB 1 1
9 16530 1 1 34 ARG CD C -18.287 3.211 -6.454 1.00 . A A . 385 ARG CD 1 1
9 16531 1 1 34 ARG CG C -18.358 1.736 -6.132 1.00 . A A . 385 ARG CG 1 1
9 16532 1 1 34 ARG CZ C -17.172 4.485 -8.291 1.00 . A A . 385 ARG CZ 1 1
9 16533 1 1 34 ARG H H -20.519 -0.170 -3.059 1.00 . A A . 385 ARG H 1 1
9 16534 1 1 34 ARG HA H -19.876 -0.618 -5.876 1.00 . A A . 385 ARG HA 1 1
9 16535 1 1 34 ARG HB2 H -20.404 1.786 -5.538 1.00 . A A . 385 ARG HB2 1 1
9 16536 1 1 34 ARG HB3 H -19.258 1.853 -4.207 1.00 . A A . 385 ARG HB3 1 1
9 16537 1 1 34 ARG HD2 H -19.227 3.515 -6.891 1.00 . A A . 385 ARG HD2 1 1
9 16538 1 1 34 ARG HD3 H -18.105 3.766 -5.546 1.00 . A A . 385 ARG HD3 1 1
9 16539 1 1 34 ARG HE H -16.465 2.830 -7.389 1.00 . A A . 385 ARG HE 1 1
9 16540 1 1 34 ARG HG2 H -17.417 1.442 -5.687 1.00 . A A . 385 ARG HG2 1 1
9 16541 1 1 34 ARG HG3 H -18.503 1.172 -7.041 1.00 . A A . 385 ARG HG3 1 1
9 16542 1 1 34 ARG HH11 H -18.907 5.360 -7.667 1.00 . A A . 385 ARG HH11 1 1
9 16543 1 1 34 ARG HH12 H -18.153 6.154 -8.968 1.00 . A A . 385 ARG HH12 1 1
9 16544 1 1 34 ARG HH21 H -15.413 3.905 -9.150 1.00 . A A . 385 ARG HH21 1 1
9 16545 1 1 34 ARG HH22 H -16.101 5.304 -9.835 1.00 . A A . 385 ARG HH22 1 1
9 16546 1 1 34 ARG N N -20.654 -0.434 -3.999 1.00 . A A . 385 ARG N 1 1
9 16547 1 1 34 ARG NE N -17.205 3.481 -7.408 1.00 . A A . 385 ARG NE 1 1
9 16548 1 1 34 ARG NH1 N -18.138 5.393 -8.311 1.00 . A A . 385 ARG NH1 1 1
9 16549 1 1 34 ARG NH2 N -16.162 4.574 -9.149 1.00 . A A . 385 ARG NH2 1 1
9 16550 1 1 34 ARG O O -18.254 -0.820 -3.176 1.00 . A A . 385 ARG O 1 1
9 16551 1 1 35 THR C C -15.152 -0.875 -5.184 1.00 . A A . 386 THR C 1 1
9 16552 1 1 35 THR CA C -16.313 -1.722 -4.721 1.00 . A A . 386 THR CA 1 1
9 16553 1 1 35 THR CB C -16.180 -3.166 -5.224 1.00 . A A . 386 THR CB 1 1
9 16554 1 1 35 THR CG2 C -15.048 -3.894 -4.517 1.00 . A A . 386 THR CG2 1 1
9 16555 1 1 35 THR H H -17.648 -1.096 -6.171 1.00 . A A . 386 THR H 1 1
9 16556 1 1 35 THR HA H -16.331 -1.724 -3.642 1.00 . A A . 386 THR HA 1 1
9 16557 1 1 35 THR HB H -15.994 -3.147 -6.288 1.00 . A A . 386 THR HB 1 1
9 16558 1 1 35 THR HG1 H -17.962 -3.229 -4.461 1.00 . A A . 386 THR HG1 1 1
9 16559 1 1 35 THR HG21 H -14.119 -3.377 -4.701 1.00 . A A . 386 THR HG21 1 1
9 16560 1 1 35 THR HG22 H -14.980 -4.906 -4.890 1.00 . A A . 386 THR HG22 1 1
9 16561 1 1 35 THR HG23 H -15.246 -3.917 -3.455 1.00 . A A . 386 THR HG23 1 1
9 16562 1 1 35 THR N N -17.516 -1.157 -5.199 1.00 . A A . 386 THR N 1 1
9 16563 1 1 35 THR O O -15.051 -0.534 -6.364 1.00 . A A . 386 THR O 1 1
9 16564 1 1 35 THR OG1 O -17.414 -3.853 -4.951 1.00 . A A . 386 THR OG1 1 1
9 16565 1 1 36 LEU C C -11.993 -0.682 -4.343 1.00 . A A . 387 LEU C 1 1
9 16566 1 1 36 LEU CA C -13.151 0.250 -4.578 1.00 . A A . 387 LEU CA 1 1
9 16567 1 1 36 LEU CB C -13.097 1.500 -3.641 1.00 . A A . 387 LEU CB 1 1
9 16568 1 1 36 LEU CD1 C -10.597 2.104 -3.528 1.00 . A A . 387 LEU CD1 1 1
9 16569 1 1 36 LEU CD2 C -12.053 3.107 -5.295 1.00 . A A . 387 LEU CD2 1 1
9 16570 1 1 36 LEU CG C -12.003 2.586 -3.872 1.00 . A A . 387 LEU CG 1 1
9 16571 1 1 36 LEU H H -14.457 -0.774 -3.329 1.00 . A A . 387 LEU H 1 1
9 16572 1 1 36 LEU HA H -13.195 0.555 -5.612 1.00 . A A . 387 LEU HA 1 1
9 16573 1 1 36 LEU HB2 H -14.053 1.998 -3.714 1.00 . A A . 387 LEU HB2 1 1
9 16574 1 1 36 LEU HB3 H -12.998 1.137 -2.630 1.00 . A A . 387 LEU HB3 1 1
9 16575 1 1 36 LEU HD11 H -10.347 1.254 -4.145 1.00 . A A . 387 LEU HD11 1 1
9 16576 1 1 36 LEU HD12 H -10.560 1.819 -2.487 1.00 . A A . 387 LEU HD12 1 1
9 16577 1 1 36 LEU HD13 H -9.891 2.902 -3.708 1.00 . A A . 387 LEU HD13 1 1
9 16578 1 1 36 LEU HD21 H -11.873 2.294 -5.981 1.00 . A A . 387 LEU HD21 1 1
9 16579 1 1 36 LEU HD22 H -11.294 3.864 -5.426 1.00 . A A . 387 LEU HD22 1 1
9 16580 1 1 36 LEU HD23 H -13.027 3.532 -5.486 1.00 . A A . 387 LEU HD23 1 1
9 16581 1 1 36 LEU HG H -12.216 3.417 -3.213 1.00 . A A . 387 LEU HG 1 1
9 16582 1 1 36 LEU N N -14.313 -0.513 -4.268 1.00 . A A . 387 LEU N 1 1
9 16583 1 1 36 LEU O O -11.814 -1.180 -3.239 1.00 . A A . 387 LEU O 1 1
9 16584 1 1 37 GLN C C -8.860 -1.133 -5.539 1.00 . A A . 388 GLN C 1 1
9 16585 1 1 37 GLN CA C -10.146 -1.866 -5.289 1.00 . A A . 388 GLN CA 1 1
9 16586 1 1 37 GLN CB C -10.305 -3.072 -6.261 1.00 . A A . 388 GLN CB 1 1
9 16587 1 1 37 GLN CD C -12.103 -2.668 -8.082 1.00 . A A . 388 GLN CD 1 1
9 16588 1 1 37 GLN CG C -10.606 -2.710 -7.725 1.00 . A A . 388 GLN CG 1 1
9 16589 1 1 37 GLN H H -11.393 -0.484 -6.230 1.00 . A A . 388 GLN H 1 1
9 16590 1 1 37 GLN HA H -10.121 -2.238 -4.275 1.00 . A A . 388 GLN HA 1 1
9 16591 1 1 37 GLN HB2 H -9.386 -3.641 -6.245 1.00 . A A . 388 GLN HB2 1 1
9 16592 1 1 37 GLN HB3 H -11.103 -3.703 -5.898 1.00 . A A . 388 GLN HB3 1 1
9 16593 1 1 37 GLN HE21 H -12.598 -2.308 -6.222 1.00 . A A . 388 GLN HE21 1 1
9 16594 1 1 37 GLN HE22 H -13.901 -2.380 -7.362 1.00 . A A . 388 GLN HE22 1 1
9 16595 1 1 37 GLN HG2 H -10.188 -1.734 -7.922 1.00 . A A . 388 GLN HG2 1 1
9 16596 1 1 37 GLN HG3 H -10.119 -3.428 -8.365 1.00 . A A . 388 GLN HG3 1 1
9 16597 1 1 37 GLN N N -11.245 -0.946 -5.374 1.00 . A A . 388 GLN N 1 1
9 16598 1 1 37 GLN NE2 N -12.949 -2.438 -7.128 1.00 . A A . 388 GLN NE2 1 1
9 16599 1 1 37 GLN O O -8.750 -0.366 -6.501 1.00 . A A . 388 GLN O 1 1
9 16600 1 1 37 GLN OE1 O -12.484 -2.885 -9.228 1.00 . A A . 388 GLN OE1 1 1
9 16601 1 1 38 LYS C C -5.520 -1.607 -4.472 1.00 . A A . 389 LYS C 1 1
9 16602 1 1 38 LYS CA C -6.653 -0.659 -4.815 1.00 . A A . 389 LYS CA 1 1
9 16603 1 1 38 LYS CB C -6.574 0.618 -3.949 1.00 . A A . 389 LYS CB 1 1
9 16604 1 1 38 LYS CD C -6.613 1.685 -1.645 1.00 . A A . 389 LYS CD 1 1
9 16605 1 1 38 LYS CE C -5.204 2.272 -1.766 1.00 . A A . 389 LYS CE 1 1
9 16606 1 1 38 LYS CG C -6.765 0.391 -2.444 1.00 . A A . 389 LYS CG 1 1
9 16607 1 1 38 LYS H H -8.067 -1.915 -3.906 1.00 . A A . 389 LYS H 1 1
9 16608 1 1 38 LYS HA H -6.570 -0.370 -5.851 1.00 . A A . 389 LYS HA 1 1
9 16609 1 1 38 LYS HB2 H -5.605 1.066 -4.104 1.00 . A A . 389 LYS HB2 1 1
9 16610 1 1 38 LYS HB3 H -7.334 1.307 -4.288 1.00 . A A . 389 LYS HB3 1 1
9 16611 1 1 38 LYS HD2 H -7.324 2.407 -2.017 1.00 . A A . 389 LYS HD2 1 1
9 16612 1 1 38 LYS HD3 H -6.821 1.481 -0.606 1.00 . A A . 389 LYS HD3 1 1
9 16613 1 1 38 LYS HE2 H -4.490 1.547 -1.403 1.00 . A A . 389 LYS HE2 1 1
9 16614 1 1 38 LYS HE3 H -5.001 2.485 -2.805 1.00 . A A . 389 LYS HE3 1 1
9 16615 1 1 38 LYS HG2 H -7.754 -0.010 -2.274 1.00 . A A . 389 LYS HG2 1 1
9 16616 1 1 38 LYS HG3 H -6.028 -0.321 -2.105 1.00 . A A . 389 LYS HG3 1 1
9 16617 1 1 38 LYS HZ1 H -5.677 4.258 -1.362 1.00 . A A . 389 LYS HZ1 1 1
9 16618 1 1 38 LYS HZ2 H -4.071 3.880 -1.071 1.00 . A A . 389 LYS HZ2 1 1
9 16619 1 1 38 LYS HZ3 H -5.273 3.404 0.017 1.00 . A A . 389 LYS HZ3 1 1
9 16620 1 1 38 LYS N N -7.918 -1.312 -4.669 1.00 . A A . 389 LYS N 1 1
9 16621 1 1 38 LYS NZ N -5.043 3.520 -0.989 1.00 . A A . 389 LYS NZ 1 1
9 16622 1 1 38 LYS O O -5.627 -2.379 -3.515 1.00 . A A . 389 LYS O 1 1
9 16623 1 1 39 PRO C C -2.227 -1.471 -4.333 1.00 . A A . 390 PRO C 1 1
9 16624 1 1 39 PRO CA C -3.263 -2.373 -5.013 1.00 . A A . 390 PRO CA 1 1
9 16625 1 1 39 PRO CB C -2.782 -2.802 -6.401 1.00 . A A . 390 PRO CB 1 1
9 16626 1 1 39 PRO CD C -4.416 -1.010 -6.636 1.00 . A A . 390 PRO CD 1 1
9 16627 1 1 39 PRO CG C -3.301 -1.754 -7.346 1.00 . A A . 390 PRO CG 1 1
9 16628 1 1 39 PRO HA H -3.458 -3.240 -4.400 1.00 . A A . 390 PRO HA 1 1
9 16629 1 1 39 PRO HB2 H -1.703 -2.852 -6.409 1.00 . A A . 390 PRO HB2 1 1
9 16630 1 1 39 PRO HB3 H -3.192 -3.775 -6.634 1.00 . A A . 390 PRO HB3 1 1
9 16631 1 1 39 PRO HD2 H -4.184 0.041 -6.557 1.00 . A A . 390 PRO HD2 1 1
9 16632 1 1 39 PRO HD3 H -5.341 -1.158 -7.172 1.00 . A A . 390 PRO HD3 1 1
9 16633 1 1 39 PRO HG2 H -2.505 -1.072 -7.603 1.00 . A A . 390 PRO HG2 1 1
9 16634 1 1 39 PRO HG3 H -3.680 -2.225 -8.240 1.00 . A A . 390 PRO HG3 1 1
9 16635 1 1 39 PRO N N -4.475 -1.638 -5.302 1.00 . A A . 390 PRO N 1 1
9 16636 1 1 39 PRO O O -1.985 -0.339 -4.779 1.00 . A A . 390 PRO O 1 1
9 16637 1 1 40 ASP C C -0.105 -2.137 -1.419 1.00 . A A . 391 ASP C 1 1
9 16638 1 1 40 ASP CA C -0.634 -1.207 -2.501 1.00 . A A . 391 ASP CA 1 1
9 16639 1 1 40 ASP CB C -1.238 0.079 -1.863 1.00 . A A . 391 ASP CB 1 1
9 16640 1 1 40 ASP CG C -0.182 1.105 -1.468 1.00 . A A . 391 ASP CG 1 1
9 16641 1 1 40 ASP H H -1.855 -2.871 -2.966 1.00 . A A . 391 ASP H 1 1
9 16642 1 1 40 ASP HA H 0.175 -0.947 -3.166 1.00 . A A . 391 ASP HA 1 1
9 16643 1 1 40 ASP HB2 H -1.903 0.539 -2.577 1.00 . A A . 391 ASP HB2 1 1
9 16644 1 1 40 ASP HB3 H -1.800 -0.193 -0.982 1.00 . A A . 391 ASP HB3 1 1
9 16645 1 1 40 ASP N N -1.636 -1.956 -3.261 1.00 . A A . 391 ASP N 1 1
9 16646 1 1 40 ASP O O -0.639 -3.219 -1.238 1.00 . A A . 391 ASP O 1 1
9 16647 1 1 40 ASP OD1 O 0.524 0.901 -0.470 1.00 . A A . 391 ASP OD1 1 1
9 16648 1 1 40 ASP OD2 O -0.043 2.127 -2.150 1.00 . A A . 391 ASP OD2 1 1
9 16649 1 1 41 SER C C 1.304 -1.888 1.681 1.00 . A A . 392 SER C 1 1
9 16650 1 1 41 SER CA C 1.491 -2.560 0.313 1.00 . A A . 392 SER CA 1 1
9 16651 1 1 41 SER CB C 2.965 -2.776 0.025 1.00 . A A . 392 SER CB 1 1
9 16652 1 1 41 SER H H 1.296 -0.857 -0.917 1.00 . A A . 392 SER H 1 1
9 16653 1 1 41 SER HA H 0.987 -3.516 0.313 1.00 . A A . 392 SER HA 1 1
9 16654 1 1 41 SER HB2 H 3.475 -1.826 0.095 1.00 . A A . 392 SER HB2 1 1
9 16655 1 1 41 SER HB3 H 3.380 -3.461 0.750 1.00 . A A . 392 SER HB3 1 1
9 16656 1 1 41 SER HG H 2.971 -2.586 -1.905 1.00 . A A . 392 SER HG 1 1
9 16657 1 1 41 SER N N 0.916 -1.745 -0.728 1.00 . A A . 392 SER N 1 1
9 16658 1 1 41 SER O O 1.632 -2.456 2.725 1.00 . A A . 392 SER O 1 1
9 16659 1 1 41 SER OG O 3.159 -3.307 -1.289 1.00 . A A . 392 SER OG 1 1
9 16660 1 1 42 THR C C -0.869 -0.272 3.403 1.00 . A A . 393 THR C 1 1
9 16661 1 1 42 THR CA C 0.527 0.083 2.870 1.00 . A A . 393 THR CA 1 1
9 16662 1 1 42 THR CB C 0.590 1.589 2.534 1.00 . A A . 393 THR CB 1 1
9 16663 1 1 42 THR CG2 C 0.696 2.442 3.795 1.00 . A A . 393 THR CG2 1 1
9 16664 1 1 42 THR H H 0.572 -0.238 0.804 1.00 . A A . 393 THR H 1 1
9 16665 1 1 42 THR HA H 1.280 -0.153 3.606 1.00 . A A . 393 THR HA 1 1
9 16666 1 1 42 THR HB H -0.299 1.860 1.985 1.00 . A A . 393 THR HB 1 1
9 16667 1 1 42 THR HG1 H 1.459 1.590 0.811 1.00 . A A . 393 THR HG1 1 1
9 16668 1 1 42 THR HG21 H -0.174 2.275 4.414 1.00 . A A . 393 THR HG21 1 1
9 16669 1 1 42 THR HG22 H 0.749 3.485 3.521 1.00 . A A . 393 THR HG22 1 1
9 16670 1 1 42 THR HG23 H 1.584 2.169 4.345 1.00 . A A . 393 THR HG23 1 1
9 16671 1 1 42 THR N N 0.778 -0.680 1.664 1.00 . A A . 393 THR N 1 1
9 16672 1 1 42 THR O O -1.223 0.008 4.550 1.00 . A A . 393 THR O 1 1
9 16673 1 1 42 THR OG1 O 1.745 1.829 1.708 1.00 . A A . 393 THR OG1 1 1
9 16674 1 1 43 ILE C C -3.022 -2.655 3.604 1.00 . A A . 394 ILE C 1 1
9 16675 1 1 43 ILE CA C -2.975 -1.305 2.887 1.00 . A A . 394 ILE CA 1 1
9 16676 1 1 43 ILE CB C -3.857 -1.325 1.613 1.00 . A A . 394 ILE CB 1 1
9 16677 1 1 43 ILE CD1 C -3.956 -2.222 -0.792 1.00 . A A . 394 ILE CD1 1 1
9 16678 1 1 43 ILE CG1 C -3.225 -2.224 0.531 1.00 . A A . 394 ILE CG1 1 1
9 16679 1 1 43 ILE CG2 C -4.076 0.096 1.101 1.00 . A A . 394 ILE CG2 1 1
9 16680 1 1 43 ILE H H -1.229 -1.226 1.724 1.00 . A A . 394 ILE H 1 1
9 16681 1 1 43 ILE HA H -3.360 -0.551 3.557 1.00 . A A . 394 ILE HA 1 1
9 16682 1 1 43 ILE HB H -4.820 -1.732 1.886 1.00 . A A . 394 ILE HB 1 1
9 16683 1 1 43 ILE HD11 H -3.913 -1.233 -1.223 1.00 . A A . 394 ILE HD11 1 1
9 16684 1 1 43 ILE HD12 H -4.987 -2.503 -0.642 1.00 . A A . 394 ILE HD12 1 1
9 16685 1 1 43 ILE HD13 H -3.488 -2.927 -1.462 1.00 . A A . 394 ILE HD13 1 1
9 16686 1 1 43 ILE HG12 H -2.214 -1.897 0.339 1.00 . A A . 394 ILE HG12 1 1
9 16687 1 1 43 ILE HG13 H -3.196 -3.240 0.893 1.00 . A A . 394 ILE HG13 1 1
9 16688 1 1 43 ILE HG21 H -4.564 0.684 1.865 1.00 . A A . 394 ILE HG21 1 1
9 16689 1 1 43 ILE HG22 H -4.701 0.064 0.221 1.00 . A A . 394 ILE HG22 1 1
9 16690 1 1 43 ILE HG23 H -3.124 0.542 0.854 1.00 . A A . 394 ILE HG23 1 1
9 16691 1 1 43 ILE N N -1.622 -0.939 2.574 1.00 . A A . 394 ILE N 1 1
9 16692 1 1 43 ILE O O -2.194 -3.537 3.339 1.00 . A A . 394 ILE O 1 1
9 16693 1 1 44 PRO C C -4.917 -5.094 4.502 1.00 . A A . 395 PRO C 1 1
9 16694 1 1 44 PRO CA C -4.125 -4.049 5.325 1.00 . A A . 395 PRO CA 1 1
9 16695 1 1 44 PRO CB C -4.947 -3.557 6.525 1.00 . A A . 395 PRO CB 1 1
9 16696 1 1 44 PRO CD C -4.914 -1.761 4.977 1.00 . A A . 395 PRO CD 1 1
9 16697 1 1 44 PRO CG C -5.780 -2.463 5.976 1.00 . A A . 395 PRO CG 1 1
9 16698 1 1 44 PRO HA H -3.183 -4.464 5.652 1.00 . A A . 395 PRO HA 1 1
9 16699 1 1 44 PRO HB2 H -5.551 -4.362 6.909 1.00 . A A . 395 PRO HB2 1 1
9 16700 1 1 44 PRO HB3 H -4.287 -3.196 7.300 1.00 . A A . 395 PRO HB3 1 1
9 16701 1 1 44 PRO HD2 H -5.504 -1.418 4.141 1.00 . A A . 395 PRO HD2 1 1
9 16702 1 1 44 PRO HD3 H -4.400 -0.932 5.442 1.00 . A A . 395 PRO HD3 1 1
9 16703 1 1 44 PRO HG2 H -6.656 -2.874 5.497 1.00 . A A . 395 PRO HG2 1 1
9 16704 1 1 44 PRO HG3 H -6.063 -1.786 6.769 1.00 . A A . 395 PRO HG3 1 1
9 16705 1 1 44 PRO N N -3.948 -2.805 4.557 1.00 . A A . 395 PRO N 1 1
9 16706 1 1 44 PRO O O -5.315 -4.794 3.381 1.00 . A A . 395 PRO O 1 1
9 16707 1 1 45 PRO C C -7.349 -6.894 3.986 1.00 . A A . 396 PRO C 1 1
9 16708 1 1 45 PRO CA C -5.927 -7.373 4.326 1.00 . A A . 396 PRO CA 1 1
9 16709 1 1 45 PRO CB C -5.992 -8.525 5.343 1.00 . A A . 396 PRO CB 1 1
9 16710 1 1 45 PRO CD C -4.595 -6.852 6.284 1.00 . A A . 396 PRO CD 1 1
9 16711 1 1 45 PRO CG C -5.576 -7.922 6.635 1.00 . A A . 396 PRO CG 1 1
9 16712 1 1 45 PRO HA H -5.436 -7.706 3.423 1.00 . A A . 396 PRO HA 1 1
9 16713 1 1 45 PRO HB2 H -7.002 -8.906 5.394 1.00 . A A . 396 PRO HB2 1 1
9 16714 1 1 45 PRO HB3 H -5.322 -9.315 5.041 1.00 . A A . 396 PRO HB3 1 1
9 16715 1 1 45 PRO HD2 H -4.563 -6.094 7.052 1.00 . A A . 396 PRO HD2 1 1
9 16716 1 1 45 PRO HD3 H -3.614 -7.275 6.129 1.00 . A A . 396 PRO HD3 1 1
9 16717 1 1 45 PRO HG2 H -6.435 -7.505 7.138 1.00 . A A . 396 PRO HG2 1 1
9 16718 1 1 45 PRO HG3 H -5.110 -8.671 7.257 1.00 . A A . 396 PRO HG3 1 1
9 16719 1 1 45 PRO N N -5.134 -6.334 5.022 1.00 . A A . 396 PRO N 1 1
9 16720 1 1 45 PRO O O -7.859 -5.960 4.613 1.00 . A A . 396 PRO O 1 1
9 16721 1 1 46 ASP C C -10.441 -7.150 3.513 1.00 . A A . 397 ASP C 1 1
9 16722 1 1 46 ASP CA C -9.334 -7.229 2.462 1.00 . A A . 397 ASP CA 1 1
9 16723 1 1 46 ASP CB C -9.775 -8.223 1.364 1.00 . A A . 397 ASP CB 1 1
9 16724 1 1 46 ASP CG C -10.264 -9.561 1.887 1.00 . A A . 397 ASP CG 1 1
9 16725 1 1 46 ASP H H -7.532 -8.375 2.666 1.00 . A A . 397 ASP H 1 1
9 16726 1 1 46 ASP HA H -9.235 -6.254 2.009 1.00 . A A . 397 ASP HA 1 1
9 16727 1 1 46 ASP HB2 H -10.584 -7.794 0.793 1.00 . A A . 397 ASP HB2 1 1
9 16728 1 1 46 ASP HB3 H -8.937 -8.398 0.704 1.00 . A A . 397 ASP HB3 1 1
9 16729 1 1 46 ASP N N -7.990 -7.586 3.029 1.00 . A A . 397 ASP N 1 1
9 16730 1 1 46 ASP O O -11.556 -6.728 3.218 1.00 . A A . 397 ASP O 1 1
9 16731 1 1 46 ASP OD1 O -9.428 -10.458 2.121 1.00 . A A . 397 ASP OD1 1 1
9 16732 1 1 46 ASP OD2 O -11.497 -9.758 2.015 1.00 . A A . 397 ASP OD2 1 1
9 16733 1 1 47 HIS C C -11.169 -6.059 6.172 1.00 . A A . 398 HIS C 1 1
9 16734 1 1 47 HIS CA C -11.084 -7.513 5.788 1.00 . A A . 398 HIS CA 1 1
9 16735 1 1 47 HIS CB C -10.613 -8.359 6.987 1.00 . A A . 398 HIS CB 1 1
9 16736 1 1 47 HIS CD2 C -11.016 -10.700 5.943 1.00 . A A . 398 HIS CD2 1 1
9 16737 1 1 47 HIS CE1 C -9.195 -11.682 6.570 1.00 . A A . 398 HIS CE1 1 1
9 16738 1 1 47 HIS CG C -10.302 -9.791 6.649 1.00 . A A . 398 HIS CG 1 1
9 16739 1 1 47 HIS H H -9.222 -7.875 4.849 1.00 . A A . 398 HIS H 1 1
9 16740 1 1 47 HIS HA H -12.045 -7.855 5.435 1.00 . A A . 398 HIS HA 1 1
9 16741 1 1 47 HIS HB2 H -9.717 -7.918 7.399 1.00 . A A . 398 HIS HB2 1 1
9 16742 1 1 47 HIS HB3 H -11.385 -8.354 7.742 1.00 . A A . 398 HIS HB3 1 1
9 16743 1 1 47 HIS HD1 H -8.432 -10.060 7.592 1.00 . A A . 398 HIS HD1 1 1
9 16744 1 1 47 HIS HD2 H -11.980 -10.535 5.483 1.00 . A A . 398 HIS HD2 1 1
9 16745 1 1 47 HIS HE1 H -8.421 -12.418 6.724 1.00 . A A . 398 HIS HE1 1 1
9 16746 1 1 47 HIS N N -10.143 -7.578 4.704 1.00 . A A . 398 HIS N 1 1
9 16747 1 1 47 HIS ND1 N -9.152 -10.437 7.041 1.00 . A A . 398 HIS ND1 1 1
9 16748 1 1 47 HIS NE2 N -10.310 -11.897 5.892 1.00 . A A . 398 HIS NE2 1 1
9 16749 1 1 47 HIS O O -10.187 -5.488 6.639 1.00 . A A . 398 HIS O 1 1
9 16750 1 1 48 VAL C C -12.185 -3.620 7.576 1.00 . A A . 399 VAL C 1 1
9 16751 1 1 48 VAL CA C -12.460 -4.049 6.133 1.00 . A A . 399 VAL CA 1 1
9 16752 1 1 48 VAL CB C -13.853 -3.551 5.612 1.00 . A A . 399 VAL CB 1 1
9 16753 1 1 48 VAL CG1 C -15.019 -4.237 6.316 1.00 . A A . 399 VAL CG1 1 1
9 16754 1 1 48 VAL CG2 C -13.973 -2.044 5.710 1.00 . A A . 399 VAL CG2 1 1
9 16755 1 1 48 VAL H H -13.092 -6.013 5.746 1.00 . A A . 399 VAL H 1 1
9 16756 1 1 48 VAL HA H -11.693 -3.601 5.517 1.00 . A A . 399 VAL HA 1 1
9 16757 1 1 48 VAL HB H -13.916 -3.824 4.568 1.00 . A A . 399 VAL HB 1 1
9 16758 1 1 48 VAL HG11 H -15.950 -3.848 5.932 1.00 . A A . 399 VAL HG11 1 1
9 16759 1 1 48 VAL HG12 H -14.956 -4.051 7.378 1.00 . A A . 399 VAL HG12 1 1
9 16760 1 1 48 VAL HG13 H -14.973 -5.302 6.138 1.00 . A A . 399 VAL HG13 1 1
9 16761 1 1 48 VAL HG21 H -13.879 -1.744 6.743 1.00 . A A . 399 VAL HG21 1 1
9 16762 1 1 48 VAL HG22 H -14.936 -1.733 5.332 1.00 . A A . 399 VAL HG22 1 1
9 16763 1 1 48 VAL HG23 H -13.189 -1.582 5.128 1.00 . A A . 399 VAL HG23 1 1
9 16764 1 1 48 VAL N N -12.312 -5.466 5.971 1.00 . A A . 399 VAL N 1 1
9 16765 1 1 48 VAL O O -12.829 -4.067 8.528 1.00 . A A . 399 VAL O 1 1
9 16766 1 1 49 ILE C C -11.513 -1.012 9.345 1.00 . A A . 400 ILE C 1 1
9 16767 1 1 49 ILE CA C -10.771 -2.304 9.017 1.00 . A A . 400 ILE CA 1 1
9 16768 1 1 49 ILE CB C -9.216 -2.108 9.082 1.00 . A A . 400 ILE CB 1 1
9 16769 1 1 49 ILE CD1 C -9.006 -2.607 11.580 1.00 . A A . 400 ILE CD1 1 1
9 16770 1 1 49 ILE CG1 C -8.752 -1.621 10.462 1.00 . A A . 400 ILE CG1 1 1
9 16771 1 1 49 ILE CG2 C -8.712 -1.180 7.983 1.00 . A A . 400 ILE CG2 1 1
9 16772 1 1 49 ILE H H -10.686 -2.525 6.920 1.00 . A A . 400 ILE H 1 1
9 16773 1 1 49 ILE HA H -11.058 -3.051 9.743 1.00 . A A . 400 ILE HA 1 1
9 16774 1 1 49 ILE HB H -8.776 -3.077 8.896 1.00 . A A . 400 ILE HB 1 1
9 16775 1 1 49 ILE HD11 H -10.065 -2.801 11.662 1.00 . A A . 400 ILE HD11 1 1
9 16776 1 1 49 ILE HD12 H -8.645 -2.190 12.508 1.00 . A A . 400 ILE HD12 1 1
9 16777 1 1 49 ILE HD13 H -8.487 -3.531 11.375 1.00 . A A . 400 ILE HD13 1 1
9 16778 1 1 49 ILE HG12 H -7.689 -1.438 10.428 1.00 . A A . 400 ILE HG12 1 1
9 16779 1 1 49 ILE HG13 H -9.263 -0.700 10.703 1.00 . A A . 400 ILE HG13 1 1
9 16780 1 1 49 ILE HG21 H -7.643 -1.070 8.079 1.00 . A A . 400 ILE HG21 1 1
9 16781 1 1 49 ILE HG22 H -9.184 -0.213 8.084 1.00 . A A . 400 ILE HG22 1 1
9 16782 1 1 49 ILE HG23 H -8.947 -1.601 7.017 1.00 . A A . 400 ILE HG23 1 1
9 16783 1 1 49 ILE N N -11.182 -2.790 7.723 1.00 . A A . 400 ILE N 1 1
9 16784 1 1 49 ILE O O -11.860 -0.753 10.493 1.00 . A A . 400 ILE O 1 1
9 16785 1 1 50 GLY C C -13.146 1.352 7.198 1.00 . A A . 401 GLY C 1 1
9 16786 1 1 50 GLY CA C -12.509 0.972 8.486 1.00 . A A . 401 GLY CA 1 1
9 16787 1 1 50 GLY H H -11.533 -0.495 7.415 1.00 . A A . 401 GLY H 1 1
9 16788 1 1 50 GLY HA2 H -13.268 0.856 9.244 1.00 . A A . 401 GLY HA2 1 1
9 16789 1 1 50 GLY HA3 H -11.828 1.756 8.778 1.00 . A A . 401 GLY HA3 1 1
9 16790 1 1 50 GLY N N -11.797 -0.245 8.324 1.00 . A A . 401 GLY N 1 1
9 16791 1 1 50 GLY O O -12.702 0.911 6.131 1.00 . A A . 401 GLY O 1 1
9 16792 1 1 51 THR C C -14.709 4.081 5.992 1.00 . A A . 402 THR C 1 1
9 16793 1 1 51 THR CA C -14.852 2.586 6.107 1.00 . A A . 402 THR CA 1 1
9 16794 1 1 51 THR CB C -16.338 2.160 6.164 1.00 . A A . 402 THR CB 1 1
9 16795 1 1 51 THR CG2 C -16.526 0.732 5.671 1.00 . A A . 402 THR CG2 1 1
9 16796 1 1 51 THR H H -14.467 2.480 8.135 1.00 . A A . 402 THR H 1 1
9 16797 1 1 51 THR HA H -14.389 2.125 5.246 1.00 . A A . 402 THR HA 1 1
9 16798 1 1 51 THR HB H -16.910 2.830 5.537 1.00 . A A . 402 THR HB 1 1
9 16799 1 1 51 THR HG1 H -16.527 3.109 7.888 1.00 . A A . 402 THR HG1 1 1
9 16800 1 1 51 THR HG21 H -15.951 0.060 6.291 1.00 . A A . 402 THR HG21 1 1
9 16801 1 1 51 THR HG22 H -16.187 0.654 4.648 1.00 . A A . 402 THR HG22 1 1
9 16802 1 1 51 THR HG23 H -17.572 0.465 5.723 1.00 . A A . 402 THR HG23 1 1
9 16803 1 1 51 THR N N -14.155 2.139 7.270 1.00 . A A . 402 THR N 1 1
9 16804 1 1 51 THR O O -14.059 4.710 6.841 1.00 . A A . 402 THR O 1 1
9 16805 1 1 51 THR OG1 O -16.823 2.273 7.509 1.00 . A A . 402 THR OG1 1 1
9 16806 1 1 52 ASP C C -16.481 6.724 5.292 1.00 . A A . 403 ASP C 1 1
9 16807 1 1 52 ASP CA C -15.194 6.076 4.824 1.00 . A A . 403 ASP CA 1 1
9 16808 1 1 52 ASP CB C -14.775 6.477 3.387 1.00 . A A . 403 ASP CB 1 1
9 16809 1 1 52 ASP CG C -15.627 5.915 2.277 1.00 . A A . 403 ASP CG 1 1
9 16810 1 1 52 ASP H H -15.810 4.157 4.327 1.00 . A A . 403 ASP H 1 1
9 16811 1 1 52 ASP HA H -14.429 6.389 5.516 1.00 . A A . 403 ASP HA 1 1
9 16812 1 1 52 ASP HB2 H -14.820 7.552 3.305 1.00 . A A . 403 ASP HB2 1 1
9 16813 1 1 52 ASP HB3 H -13.752 6.167 3.229 1.00 . A A . 403 ASP HB3 1 1
9 16814 1 1 52 ASP N N -15.288 4.659 4.989 1.00 . A A . 403 ASP N 1 1
9 16815 1 1 52 ASP O O -17.556 6.111 5.199 1.00 . A A . 403 ASP O 1 1
9 16816 1 1 52 ASP OD1 O -15.372 4.765 1.845 1.00 . A A . 403 ASP OD1 1 1
9 16817 1 1 52 ASP OD2 O -16.496 6.642 1.758 1.00 . A A . 403 ASP OD2 1 1
9 16818 1 1 53 PRO C C -18.768 8.867 5.672 1.00 . A A . 404 PRO C 1 1
9 16819 1 1 53 PRO CA C -17.513 8.673 6.521 1.00 . A A . 404 PRO CA 1 1
9 16820 1 1 53 PRO CB C -16.918 10.031 6.902 1.00 . A A . 404 PRO CB 1 1
9 16821 1 1 53 PRO CD C -15.166 8.806 5.879 1.00 . A A . 404 PRO CD 1 1
9 16822 1 1 53 PRO CG C -15.456 9.798 6.960 1.00 . A A . 404 PRO CG 1 1
9 16823 1 1 53 PRO HA H -17.794 8.157 7.427 1.00 . A A . 404 PRO HA 1 1
9 16824 1 1 53 PRO HB2 H -17.178 10.759 6.147 1.00 . A A . 404 PRO HB2 1 1
9 16825 1 1 53 PRO HB3 H -17.308 10.346 7.859 1.00 . A A . 404 PRO HB3 1 1
9 16826 1 1 53 PRO HD2 H -15.022 9.315 4.937 1.00 . A A . 404 PRO HD2 1 1
9 16827 1 1 53 PRO HD3 H -14.295 8.224 6.140 1.00 . A A . 404 PRO HD3 1 1
9 16828 1 1 53 PRO HG2 H -14.927 10.723 6.778 1.00 . A A . 404 PRO HG2 1 1
9 16829 1 1 53 PRO HG3 H -15.186 9.391 7.922 1.00 . A A . 404 PRO HG3 1 1
9 16830 1 1 53 PRO N N -16.389 7.969 5.850 1.00 . A A . 404 PRO N 1 1
9 16831 1 1 53 PRO O O -19.803 9.293 6.190 1.00 . A A . 404 PRO O 1 1
9 16832 1 1 54 ALA C C -20.950 7.729 3.972 1.00 . A A . 405 ALA C 1 1
9 16833 1 1 54 ALA CA C -19.830 8.643 3.504 1.00 . A A . 405 ALA CA 1 1
9 16834 1 1 54 ALA CB C -19.422 8.296 2.093 1.00 . A A . 405 ALA CB 1 1
9 16835 1 1 54 ALA H H -17.833 8.205 4.061 1.00 . A A . 405 ALA H 1 1
9 16836 1 1 54 ALA HA H -20.184 9.663 3.524 1.00 . A A . 405 ALA HA 1 1
9 16837 1 1 54 ALA HB1 H -20.272 8.399 1.437 1.00 . A A . 405 ALA HB1 1 1
9 16838 1 1 54 ALA HB2 H -19.065 7.278 2.063 1.00 . A A . 405 ALA HB2 1 1
9 16839 1 1 54 ALA HB3 H -18.636 8.963 1.770 1.00 . A A . 405 ALA HB3 1 1
9 16840 1 1 54 ALA N N -18.693 8.537 4.401 1.00 . A A . 405 ALA N 1 1
9 16841 1 1 54 ALA O O -22.122 8.055 3.831 1.00 . A A . 405 ALA O 1 1
9 16842 1 1 55 ALA C C -22.147 6.207 6.385 1.00 . A A . 406 ALA C 1 1
9 16843 1 1 55 ALA CA C -21.511 5.651 5.116 1.00 . A A . 406 ALA CA 1 1
9 16844 1 1 55 ALA CB C -20.801 4.337 5.420 1.00 . A A . 406 ALA CB 1 1
9 16845 1 1 55 ALA H H -19.599 6.427 4.635 1.00 . A A . 406 ALA H 1 1
9 16846 1 1 55 ALA HA H -22.278 5.468 4.379 1.00 . A A . 406 ALA HA 1 1
9 16847 1 1 55 ALA HB1 H -21.515 3.619 5.796 1.00 . A A . 406 ALA HB1 1 1
9 16848 1 1 55 ALA HB2 H -20.035 4.508 6.163 1.00 . A A . 406 ALA HB2 1 1
9 16849 1 1 55 ALA HB3 H -20.344 3.956 4.519 1.00 . A A . 406 ALA HB3 1 1
9 16850 1 1 55 ALA N N -20.563 6.609 4.571 1.00 . A A . 406 ALA N 1 1
9 16851 1 1 55 ALA O O -23.329 6.023 6.646 1.00 . A A . 406 ALA O 1 1
9 16852 1 1 56 ASN C C -22.597 8.762 8.192 1.00 . A A . 407 ASN C 1 1
9 16853 1 1 56 ASN CA C -21.784 7.502 8.410 1.00 . A A . 407 ASN CA 1 1
9 16854 1 1 56 ASN CB C -20.587 7.807 9.313 1.00 . A A . 407 ASN CB 1 1
9 16855 1 1 56 ASN CG C -19.782 6.574 9.668 1.00 . A A . 407 ASN CG 1 1
9 16856 1 1 56 ASN H H -20.438 7.090 6.825 1.00 . A A . 407 ASN H 1 1
9 16857 1 1 56 ASN HA H -22.408 6.770 8.899 1.00 . A A . 407 ASN HA 1 1
9 16858 1 1 56 ASN HB2 H -19.934 8.500 8.804 1.00 . A A . 407 ASN HB2 1 1
9 16859 1 1 56 ASN HB3 H -20.943 8.262 10.224 1.00 . A A . 407 ASN HB3 1 1
9 16860 1 1 56 ASN HD21 H -20.850 6.290 11.319 1.00 . A A . 407 ASN HD21 1 1
9 16861 1 1 56 ASN HD22 H -19.601 5.146 11.020 1.00 . A A . 407 ASN HD22 1 1
9 16862 1 1 56 ASN N N -21.351 6.933 7.141 1.00 . A A . 407 ASN N 1 1
9 16863 1 1 56 ASN ND2 N -20.111 5.945 10.771 1.00 . A A . 407 ASN ND2 1 1
9 16864 1 1 56 ASN O O -23.209 9.287 9.123 1.00 . A A . 407 ASN O 1 1
9 16865 1 1 56 ASN OD1 O -18.844 6.204 8.954 1.00 . A A . 407 ASN OD1 1 1
9 16866 1 1 57 THR C C -24.790 9.956 6.331 1.00 . A A . 408 THR C 1 1
9 16867 1 1 57 THR CA C -23.345 10.403 6.586 1.00 . A A . 408 THR CA 1 1
9 16868 1 1 57 THR CB C -22.728 11.027 5.297 1.00 . A A . 408 THR CB 1 1
9 16869 1 1 57 THR CG2 C -23.455 12.293 4.867 1.00 . A A . 408 THR CG2 1 1
9 16870 1 1 57 THR H H -22.074 8.762 6.291 1.00 . A A . 408 THR H 1 1
9 16871 1 1 57 THR HA H -23.317 11.125 7.389 1.00 . A A . 408 THR HA 1 1
9 16872 1 1 57 THR HB H -22.781 10.292 4.506 1.00 . A A . 408 THR HB 1 1
9 16873 1 1 57 THR HG1 H -20.916 10.555 5.888 1.00 . A A . 408 THR HG1 1 1
9 16874 1 1 57 THR HG21 H -24.492 12.060 4.677 1.00 . A A . 408 THR HG21 1 1
9 16875 1 1 57 THR HG22 H -23.001 12.681 3.967 1.00 . A A . 408 THR HG22 1 1
9 16876 1 1 57 THR HG23 H -23.390 13.033 5.651 1.00 . A A . 408 THR HG23 1 1
9 16877 1 1 57 THR N N -22.588 9.243 6.974 1.00 . A A . 408 THR N 1 1
9 16878 1 1 57 THR O O -25.021 8.798 5.992 1.00 . A A . 408 THR O 1 1
9 16879 1 1 57 THR OG1 O -21.345 11.350 5.538 1.00 . A A . 408 THR OG1 1 1
9 16880 1 1 58 SER C C -27.382 10.415 4.794 1.00 . A A . 409 SER C 1 1
9 16881 1 1 58 SER CA C -27.110 10.497 6.297 1.00 . A A . 409 SER CA 1 1
9 16882 1 1 58 SER CB C -27.990 11.556 6.938 1.00 . A A . 409 SER CB 1 1
9 16883 1 1 58 SER H H -25.529 11.739 6.846 1.00 . A A . 409 SER H 1 1
9 16884 1 1 58 SER HA H -27.312 9.543 6.760 1.00 . A A . 409 SER HA 1 1
9 16885 1 1 58 SER HB2 H -27.881 12.483 6.395 1.00 . A A . 409 SER HB2 1 1
9 16886 1 1 58 SER HB3 H -29.022 11.238 6.907 1.00 . A A . 409 SER HB3 1 1
9 16887 1 1 58 SER HG H -28.154 12.497 8.604 1.00 . A A . 409 SER HG 1 1
9 16888 1 1 58 SER N N -25.739 10.838 6.521 1.00 . A A . 409 SER N 1 1
9 16889 1 1 58 SER O O -27.333 11.430 4.070 1.00 . A A . 409 SER O 1 1
9 16890 1 1 58 SER OG O -27.615 11.761 8.293 1.00 . A A . 409 SER OG 1 1
9 16891 1 1 59 VAL C C -29.334 8.442 2.816 1.00 . A A . 410 VAL C 1 1
9 16892 1 1 59 VAL CA C -27.913 8.939 2.971 1.00 . A A . 410 VAL CA 1 1
9 16893 1 1 59 VAL CB C -26.916 7.881 2.393 1.00 . A A . 410 VAL CB 1 1
9 16894 1 1 59 VAL CG1 C -25.487 8.409 2.417 1.00 . A A . 410 VAL CG1 1 1
9 16895 1 1 59 VAL CG2 C -27.002 6.554 3.153 1.00 . A A . 410 VAL CG2 1 1
9 16896 1 1 59 VAL H H -27.712 8.477 4.986 1.00 . A A . 410 VAL H 1 1
9 16897 1 1 59 VAL HA H -27.801 9.860 2.416 1.00 . A A . 410 VAL HA 1 1
9 16898 1 1 59 VAL HB H -27.182 7.702 1.361 1.00 . A A . 410 VAL HB 1 1
9 16899 1 1 59 VAL HG11 H -24.820 7.662 2.014 1.00 . A A . 410 VAL HG11 1 1
9 16900 1 1 59 VAL HG12 H -25.207 8.630 3.435 1.00 . A A . 410 VAL HG12 1 1
9 16901 1 1 59 VAL HG13 H -25.425 9.309 1.825 1.00 . A A . 410 VAL HG13 1 1
9 16902 1 1 59 VAL HG21 H -28.007 6.166 3.081 1.00 . A A . 410 VAL HG21 1 1
9 16903 1 1 59 VAL HG22 H -26.754 6.720 4.192 1.00 . A A . 410 VAL HG22 1 1
9 16904 1 1 59 VAL HG23 H -26.308 5.845 2.725 1.00 . A A . 410 VAL HG23 1 1
9 16905 1 1 59 VAL N N -27.656 9.226 4.348 1.00 . A A . 410 VAL N 1 1
9 16906 1 1 59 VAL O O -29.964 7.999 3.791 1.00 . A A . 410 VAL O 1 1
9 16907 1 1 60 SER C C -31.186 6.550 1.322 1.00 . A A . 411 SER C 1 1
9 16908 1 1 60 SER CA C -31.164 8.083 1.347 1.00 . A A . 411 SER CA 1 1
9 16909 1 1 60 SER CB C -31.599 8.691 0.018 1.00 . A A . 411 SER CB 1 1
9 16910 1 1 60 SER H H -29.303 8.899 0.900 1.00 . A A . 411 SER H 1 1
9 16911 1 1 60 SER HA H -31.816 8.438 2.131 1.00 . A A . 411 SER HA 1 1
9 16912 1 1 60 SER HB2 H -30.956 8.327 -0.769 1.00 . A A . 411 SER HB2 1 1
9 16913 1 1 60 SER HB3 H -32.622 8.422 -0.199 1.00 . A A . 411 SER HB3 1 1
9 16914 1 1 60 SER HG H -31.428 10.381 1.012 1.00 . A A . 411 SER HG 1 1
9 16915 1 1 60 SER N N -29.841 8.528 1.631 1.00 . A A . 411 SER N 1 1
9 16916 1 1 60 SER O O -30.186 5.917 0.957 1.00 . A A . 411 SER O 1 1
9 16917 1 1 60 SER OG O -31.498 10.118 0.076 1.00 . A A . 411 SER OG 1 1
9 16918 1 1 61 ALA C C -32.266 3.903 0.426 1.00 . A A . 412 ALA C 1 1
9 16919 1 1 61 ALA CA C -32.413 4.514 1.810 1.00 . A A . 412 ALA CA 1 1
9 16920 1 1 61 ALA CB C -33.733 4.117 2.445 1.00 . A A . 412 ALA CB 1 1
9 16921 1 1 61 ALA H H -33.058 6.521 1.989 1.00 . A A . 412 ALA H 1 1
9 16922 1 1 61 ALA HA H -31.606 4.150 2.430 1.00 . A A . 412 ALA HA 1 1
9 16923 1 1 61 ALA HB1 H -33.799 4.546 3.434 1.00 . A A . 412 ALA HB1 1 1
9 16924 1 1 61 ALA HB2 H -33.799 3.042 2.510 1.00 . A A . 412 ALA HB2 1 1
9 16925 1 1 61 ALA HB3 H -34.544 4.493 1.840 1.00 . A A . 412 ALA HB3 1 1
9 16926 1 1 61 ALA N N -32.293 5.961 1.741 1.00 . A A . 412 ALA N 1 1
9 16927 1 1 61 ALA O O -32.944 4.319 -0.531 1.00 . A A . 412 ALA O 1 1
9 16928 1 1 62 GLY C C -29.986 3.012 -1.687 1.00 . A A . 413 GLY C 1 1
9 16929 1 1 62 GLY CA C -31.112 2.317 -0.947 1.00 . A A . 413 GLY CA 1 1
9 16930 1 1 62 GLY H H -30.935 2.605 1.127 1.00 . A A . 413 GLY H 1 1
9 16931 1 1 62 GLY HA2 H -30.848 1.283 -0.787 1.00 . A A . 413 GLY HA2 1 1
9 16932 1 1 62 GLY HA3 H -32.005 2.365 -1.551 1.00 . A A . 413 GLY HA3 1 1
9 16933 1 1 62 GLY N N -31.385 2.935 0.321 1.00 . A A . 413 GLY N 1 1
9 16934 1 1 62 GLY O O -29.922 2.961 -2.918 1.00 . A A . 413 GLY O 1 1
9 16935 1 1 63 ASP C C -26.830 3.356 -1.741 1.00 . A A . 414 ASP C 1 1
9 16936 1 1 63 ASP CA C -27.964 4.369 -1.553 1.00 . A A . 414 ASP CA 1 1
9 16937 1 1 63 ASP CB C -27.510 5.530 -0.649 1.00 . A A . 414 ASP CB 1 1
9 16938 1 1 63 ASP CG C -26.803 6.638 -1.405 1.00 . A A . 414 ASP CG 1 1
9 16939 1 1 63 ASP H H -29.192 3.666 0.030 1.00 . A A . 414 ASP H 1 1
9 16940 1 1 63 ASP HA H -28.269 4.743 -2.521 1.00 . A A . 414 ASP HA 1 1
9 16941 1 1 63 ASP HB2 H -28.375 5.959 -0.164 1.00 . A A . 414 ASP HB2 1 1
9 16942 1 1 63 ASP HB3 H -26.841 5.144 0.104 1.00 . A A . 414 ASP HB3 1 1
9 16943 1 1 63 ASP N N -29.099 3.664 -0.946 1.00 . A A . 414 ASP N 1 1
9 16944 1 1 63 ASP O O -27.019 2.172 -1.442 1.00 . A A . 414 ASP O 1 1
9 16945 1 1 63 ASP OD1 O -25.597 6.531 -1.684 1.00 . A A . 414 ASP OD1 1 1
9 16946 1 1 63 ASP OD2 O -27.457 7.645 -1.743 1.00 . A A . 414 ASP OD2 1 1
9 16947 1 1 64 GLU C C -23.446 3.064 -1.481 1.00 . A A . 415 GLU C 1 1
9 16948 1 1 64 GLU CA C -24.606 2.832 -2.426 1.00 . A A . 415 GLU CA 1 1
9 16949 1 1 64 GLU CB C -24.120 2.838 -3.888 1.00 . A A . 415 GLU CB 1 1
9 16950 1 1 64 GLU CD C -22.985 4.059 -5.749 1.00 . A A . 415 GLU CD 1 1
9 16951 1 1 64 GLU CG C -23.436 4.110 -4.326 1.00 . A A . 415 GLU CG 1 1
9 16952 1 1 64 GLU H H -25.503 4.741 -2.315 1.00 . A A . 415 GLU H 1 1
9 16953 1 1 64 GLU HA H -25.011 1.855 -2.206 1.00 . A A . 415 GLU HA 1 1
9 16954 1 1 64 GLU HB2 H -23.420 2.027 -4.023 1.00 . A A . 415 GLU HB2 1 1
9 16955 1 1 64 GLU HB3 H -24.967 2.669 -4.538 1.00 . A A . 415 GLU HB3 1 1
9 16956 1 1 64 GLU HG2 H -24.137 4.921 -4.214 1.00 . A A . 415 GLU HG2 1 1
9 16957 1 1 64 GLU HG3 H -22.582 4.286 -3.689 1.00 . A A . 415 GLU HG3 1 1
9 16958 1 1 64 GLU N N -25.672 3.779 -2.193 1.00 . A A . 415 GLU N 1 1
9 16959 1 1 64 GLU O O -23.020 4.197 -1.258 1.00 . A A . 415 GLU O 1 1
9 16960 1 1 64 GLU OE1 O -21.927 3.475 -6.032 1.00 . A A . 415 GLU OE1 1 1
9 16961 1 1 64 GLU OE2 O -23.677 4.611 -6.619 1.00 . A A . 415 GLU OE2 1 1
9 16962 1 1 65 ILE C C -20.628 1.500 -0.737 1.00 . A A . 416 ILE C 1 1
9 16963 1 1 65 ILE CA C -21.817 2.111 -0.050 1.00 . A A . 416 ILE CA 1 1
9 16964 1 1 65 ILE CB C -22.066 1.472 1.343 1.00 . A A . 416 ILE CB 1 1
9 16965 1 1 65 ILE CD1 C -22.907 3.720 2.272 1.00 . A A . 416 ILE CD1 1 1
9 16966 1 1 65 ILE CG1 C -23.183 2.233 2.077 1.00 . A A . 416 ILE CG1 1 1
9 16967 1 1 65 ILE CG2 C -20.787 1.425 2.196 1.00 . A A . 416 ILE CG2 1 1
9 16968 1 1 65 ILE H H -23.380 1.139 -1.066 1.00 . A A . 416 ILE H 1 1
9 16969 1 1 65 ILE HA H -21.608 3.162 0.078 1.00 . A A . 416 ILE HA 1 1
9 16970 1 1 65 ILE HB H -22.394 0.458 1.179 1.00 . A A . 416 ILE HB 1 1
9 16971 1 1 65 ILE HD11 H -23.700 4.164 2.855 1.00 . A A . 416 ILE HD11 1 1
9 16972 1 1 65 ILE HD12 H -22.845 4.211 1.311 1.00 . A A . 416 ILE HD12 1 1
9 16973 1 1 65 ILE HD13 H -21.967 3.844 2.790 1.00 . A A . 416 ILE HD13 1 1
9 16974 1 1 65 ILE HG12 H -24.099 2.140 1.511 1.00 . A A . 416 ILE HG12 1 1
9 16975 1 1 65 ILE HG13 H -23.323 1.787 3.050 1.00 . A A . 416 ILE HG13 1 1
9 16976 1 1 65 ILE HG21 H -21.009 0.982 3.155 1.00 . A A . 416 ILE HG21 1 1
9 16977 1 1 65 ILE HG22 H -20.410 2.427 2.343 1.00 . A A . 416 ILE HG22 1 1
9 16978 1 1 65 ILE HG23 H -20.040 0.832 1.689 1.00 . A A . 416 ILE HG23 1 1
9 16979 1 1 65 ILE N N -22.959 2.015 -0.906 1.00 . A A . 416 ILE N 1 1
9 16980 1 1 65 ILE O O -20.703 0.398 -1.293 1.00 . A A . 416 ILE O 1 1
9 16981 1 1 66 THR C C -17.523 1.018 -0.364 1.00 . A A . 417 THR C 1 1
9 16982 1 1 66 THR CA C -18.372 1.803 -1.367 1.00 . A A . 417 THR CA 1 1
9 16983 1 1 66 THR CB C -17.604 3.003 -2.016 1.00 . A A . 417 THR CB 1 1
9 16984 1 1 66 THR CG2 C -17.311 4.108 -1.006 1.00 . A A . 417 THR CG2 1 1
9 16985 1 1 66 THR H H -19.576 3.107 -0.313 1.00 . A A . 417 THR H 1 1
9 16986 1 1 66 THR HA H -18.649 1.110 -2.148 1.00 . A A . 417 THR HA 1 1
9 16987 1 1 66 THR HB H -18.240 3.406 -2.791 1.00 . A A . 417 THR HB 1 1
9 16988 1 1 66 THR HG1 H -15.672 3.073 -2.241 1.00 . A A . 417 THR HG1 1 1
9 16989 1 1 66 THR HG21 H -16.783 4.912 -1.496 1.00 . A A . 417 THR HG21 1 1
9 16990 1 1 66 THR HG22 H -16.702 3.711 -0.207 1.00 . A A . 417 THR HG22 1 1
9 16991 1 1 66 THR HG23 H -18.238 4.483 -0.597 1.00 . A A . 417 THR HG23 1 1
9 16992 1 1 66 THR N N -19.566 2.233 -0.755 1.00 . A A . 417 THR N 1 1
9 16993 1 1 66 THR O O -17.215 1.481 0.739 1.00 . A A . 417 THR O 1 1
9 16994 1 1 66 THR OG1 O -16.392 2.573 -2.637 1.00 . A A . 417 THR OG1 1 1
9 16995 1 1 67 VAL C C -15.009 -0.968 -0.437 1.00 . A A . 418 VAL C 1 1
9 16996 1 1 67 VAL CA C -16.430 -1.064 0.053 1.00 . A A . 418 VAL CA 1 1
9 16997 1 1 67 VAL CB C -16.932 -2.531 -0.070 1.00 . A A . 418 VAL CB 1 1
9 16998 1 1 67 VAL CG1 C -16.088 -3.480 0.779 1.00 . A A . 418 VAL CG1 1 1
9 16999 1 1 67 VAL CG2 C -18.406 -2.636 0.321 1.00 . A A . 418 VAL CG2 1 1
9 17000 1 1 67 VAL H H -17.530 -0.494 -1.613 1.00 . A A . 418 VAL H 1 1
9 17001 1 1 67 VAL HA H -16.486 -0.752 1.086 1.00 . A A . 418 VAL HA 1 1
9 17002 1 1 67 VAL HB H -16.837 -2.814 -1.108 1.00 . A A . 418 VAL HB 1 1
9 17003 1 1 67 VAL HG11 H -16.455 -4.490 0.669 1.00 . A A . 418 VAL HG11 1 1
9 17004 1 1 67 VAL HG12 H -16.152 -3.185 1.817 1.00 . A A . 418 VAL HG12 1 1
9 17005 1 1 67 VAL HG13 H -15.058 -3.430 0.456 1.00 . A A . 418 VAL HG13 1 1
9 17006 1 1 67 VAL HG21 H -18.727 -3.664 0.234 1.00 . A A . 418 VAL HG21 1 1
9 17007 1 1 67 VAL HG22 H -18.998 -2.016 -0.335 1.00 . A A . 418 VAL HG22 1 1
9 17008 1 1 67 VAL HG23 H -18.533 -2.304 1.341 1.00 . A A . 418 VAL HG23 1 1
9 17009 1 1 67 VAL N N -17.214 -0.183 -0.736 1.00 . A A . 418 VAL N 1 1
9 17010 1 1 67 VAL O O -14.712 -1.289 -1.599 1.00 . A A . 418 VAL O 1 1
9 17011 1 1 68 ASN C C -12.066 -1.609 0.354 1.00 . A A . 419 ASN C 1 1
9 17012 1 1 68 ASN CA C -12.767 -0.307 0.084 1.00 . A A . 419 ASN CA 1 1
9 17013 1 1 68 ASN CB C -12.126 0.822 0.923 1.00 . A A . 419 ASN CB 1 1
9 17014 1 1 68 ASN CG C -12.802 2.176 0.748 1.00 . A A . 419 ASN CG 1 1
9 17015 1 1 68 ASN H H -14.483 -0.222 1.298 1.00 . A A . 419 ASN H 1 1
9 17016 1 1 68 ASN HA H -12.700 -0.066 -0.966 1.00 . A A . 419 ASN HA 1 1
9 17017 1 1 68 ASN HB2 H -12.185 0.554 1.968 1.00 . A A . 419 ASN HB2 1 1
9 17018 1 1 68 ASN HB3 H -11.086 0.918 0.650 1.00 . A A . 419 ASN HB3 1 1
9 17019 1 1 68 ASN HD21 H -13.944 1.865 2.346 1.00 . A A . 419 ASN HD21 1 1
9 17020 1 1 68 ASN HD22 H -14.228 3.358 1.570 1.00 . A A . 419 ASN HD22 1 1
9 17021 1 1 68 ASN N N -14.162 -0.474 0.409 1.00 . A A . 419 ASN N 1 1
9 17022 1 1 68 ASN ND2 N -13.739 2.499 1.631 1.00 . A A . 419 ASN ND2 1 1
9 17023 1 1 68 ASN O O -12.017 -2.065 1.498 1.00 . A A . 419 ASN O 1 1
9 17024 1 1 68 ASN OD1 O -12.455 2.941 -0.155 1.00 . A A . 419 ASN OD1 1 1
9 17025 1 1 69 VAL C C -9.491 -3.431 -1.051 1.00 . A A . 420 VAL C 1 1
9 17026 1 1 69 VAL CA C -10.935 -3.498 -0.549 1.00 . A A . 420 VAL CA 1 1
9 17027 1 1 69 VAL CB C -11.748 -4.614 -1.296 1.00 . A A . 420 VAL CB 1 1
9 17028 1 1 69 VAL CG1 C -11.821 -4.382 -2.798 1.00 . A A . 420 VAL CG1 1 1
9 17029 1 1 69 VAL CG2 C -11.210 -5.991 -0.990 1.00 . A A . 420 VAL CG2 1 1
9 17030 1 1 69 VAL H H -11.617 -1.815 -1.573 1.00 . A A . 420 VAL H 1 1
9 17031 1 1 69 VAL HA H -10.915 -3.739 0.503 1.00 . A A . 420 VAL HA 1 1
9 17032 1 1 69 VAL HB H -12.763 -4.563 -0.924 1.00 . A A . 420 VAL HB 1 1
9 17033 1 1 69 VAL HG11 H -12.392 -5.175 -3.260 1.00 . A A . 420 VAL HG11 1 1
9 17034 1 1 69 VAL HG12 H -10.821 -4.372 -3.206 1.00 . A A . 420 VAL HG12 1 1
9 17035 1 1 69 VAL HG13 H -12.296 -3.432 -2.995 1.00 . A A . 420 VAL HG13 1 1
9 17036 1 1 69 VAL HG21 H -11.311 -6.162 0.070 1.00 . A A . 420 VAL HG21 1 1
9 17037 1 1 69 VAL HG22 H -10.170 -6.050 -1.275 1.00 . A A . 420 VAL HG22 1 1
9 17038 1 1 69 VAL HG23 H -11.777 -6.726 -1.541 1.00 . A A . 420 VAL HG23 1 1
9 17039 1 1 69 VAL N N -11.571 -2.224 -0.678 1.00 . A A . 420 VAL N 1 1
9 17040 1 1 69 VAL O O -9.195 -2.808 -2.094 1.00 . A A . 420 VAL O 1 1
9 17041 1 1 70 SER C C -7.020 -5.241 -1.628 1.00 . A A . 421 SER C 1 1
9 17042 1 1 70 SER CA C -7.225 -4.064 -0.689 1.00 . A A . 421 SER CA 1 1
9 17043 1 1 70 SER CB C -6.387 -4.273 0.560 1.00 . A A . 421 SER CB 1 1
9 17044 1 1 70 SER H H -8.851 -4.423 0.555 1.00 . A A . 421 SER H 1 1
9 17045 1 1 70 SER HA H -6.943 -3.133 -1.158 1.00 . A A . 421 SER HA 1 1
9 17046 1 1 70 SER HB2 H -6.608 -5.245 0.975 1.00 . A A . 421 SER HB2 1 1
9 17047 1 1 70 SER HB3 H -5.336 -4.226 0.318 1.00 . A A . 421 SER HB3 1 1
9 17048 1 1 70 SER HG H -6.297 -3.655 2.363 1.00 . A A . 421 SER HG 1 1
9 17049 1 1 70 SER N N -8.598 -4.023 -0.301 1.00 . A A . 421 SER N 1 1
9 17050 1 1 70 SER O O -7.306 -6.408 -1.264 1.00 . A A . 421 SER O 1 1
9 17051 1 1 70 SER OG O -6.677 -3.297 1.548 1.00 . A A . 421 SER OG 1 1
9 17052 1 1 71 THR C C -4.842 -6.023 -4.180 1.00 . A A . 422 THR C 1 1
9 17053 1 1 71 THR CA C -6.307 -5.999 -3.762 1.00 . A A . 422 THR CA 1 1
9 17054 1 1 71 THR CB C -7.216 -5.804 -4.996 1.00 . A A . 422 THR CB 1 1
9 17055 1 1 71 THR CG2 C -8.656 -6.192 -4.686 1.00 . A A . 422 THR CG2 1 1
9 17056 1 1 71 THR H H -6.366 -4.039 -3.078 1.00 . A A . 422 THR H 1 1
9 17057 1 1 71 THR HA H -6.565 -6.944 -3.308 1.00 . A A . 422 THR HA 1 1
9 17058 1 1 71 THR HB H -6.838 -6.424 -5.793 1.00 . A A . 422 THR HB 1 1
9 17059 1 1 71 THR HG1 H -6.231 -4.208 -5.501 1.00 . A A . 422 THR HG1 1 1
9 17060 1 1 71 THR HG21 H -8.698 -7.236 -4.413 1.00 . A A . 422 THR HG21 1 1
9 17061 1 1 71 THR HG22 H -9.270 -6.026 -5.559 1.00 . A A . 422 THR HG22 1 1
9 17062 1 1 71 THR HG23 H -9.023 -5.591 -3.868 1.00 . A A . 422 THR HG23 1 1
9 17063 1 1 71 THR N N -6.561 -4.968 -2.815 1.00 . A A . 422 THR N 1 1
9 17064 1 1 71 THR O O -4.424 -5.192 -4.977 1.00 . A A . 422 THR O 1 1
9 17065 1 1 71 THR OG1 O -7.167 -4.425 -5.412 1.00 . A A . 422 THR OG1 1 1
9 17066 1 1 72 GLY C C -1.723 -6.071 -3.618 1.00 . A A . 423 GLY C 1 1
9 17067 1 1 72 GLY CA C -2.700 -7.175 -4.069 1.00 . A A . 423 GLY CA 1 1
9 17068 1 1 72 GLY H H -4.475 -7.593 -3.002 1.00 . A A . 423 GLY H 1 1
9 17069 1 1 72 GLY HA2 H -2.344 -8.116 -3.682 1.00 . A A . 423 GLY HA2 1 1
9 17070 1 1 72 GLY HA3 H -2.670 -7.227 -5.147 1.00 . A A . 423 GLY HA3 1 1
9 17071 1 1 72 GLY N N -4.093 -6.995 -3.675 1.00 . A A . 423 GLY N 1 1
9 17072 1 1 72 GLY O O -2.083 -4.893 -3.514 1.00 . A A . 423 GLY O 1 1
9 17073 1 1 73 PRO C C 1.146 -4.942 -4.351 1.00 . A A . 424 PRO C 1 1
9 17074 1 1 73 PRO CA C 0.552 -5.457 -3.033 1.00 . A A . 424 PRO CA 1 1
9 17075 1 1 73 PRO CB C 1.592 -6.238 -2.232 1.00 . A A . 424 PRO CB 1 1
9 17076 1 1 73 PRO CD C 0.013 -7.822 -3.149 1.00 . A A . 424 PRO CD 1 1
9 17077 1 1 73 PRO CG C 1.431 -7.664 -2.652 1.00 . A A . 424 PRO CG 1 1
9 17078 1 1 73 PRO HA H 0.168 -4.626 -2.458 1.00 . A A . 424 PRO HA 1 1
9 17079 1 1 73 PRO HB2 H 2.578 -5.865 -2.471 1.00 . A A . 424 PRO HB2 1 1
9 17080 1 1 73 PRO HB3 H 1.405 -6.112 -1.175 1.00 . A A . 424 PRO HB3 1 1
9 17081 1 1 73 PRO HD2 H -0.004 -8.341 -4.096 1.00 . A A . 424 PRO HD2 1 1
9 17082 1 1 73 PRO HD3 H -0.578 -8.355 -2.419 1.00 . A A . 424 PRO HD3 1 1
9 17083 1 1 73 PRO HG2 H 2.130 -7.888 -3.445 1.00 . A A . 424 PRO HG2 1 1
9 17084 1 1 73 PRO HG3 H 1.609 -8.318 -1.810 1.00 . A A . 424 PRO HG3 1 1
9 17085 1 1 73 PRO N N -0.475 -6.435 -3.304 1.00 . A A . 424 PRO N 1 1
9 17086 1 1 73 PRO O O 1.549 -5.738 -5.221 1.00 . A A . 424 PRO O 1 1
9 17087 1 1 74 GLU C C 3.204 -3.171 -5.800 1.00 . A A . 425 GLU C 1 1
9 17088 1 1 74 GLU CA C 1.670 -3.031 -5.719 1.00 . A A . 425 GLU CA 1 1
9 17089 1 1 74 GLU CB C 1.238 -1.565 -5.725 1.00 . A A . 425 GLU CB 1 1
9 17090 1 1 74 GLU CD C 1.648 -1.036 -8.155 1.00 . A A . 425 GLU CD 1 1
9 17091 1 1 74 GLU CG C 0.665 -1.062 -7.032 1.00 . A A . 425 GLU CG 1 1
9 17092 1 1 74 GLU H H 0.901 -3.040 -3.788 1.00 . A A . 425 GLU H 1 1
9 17093 1 1 74 GLU HA H 1.204 -3.543 -6.546 1.00 . A A . 425 GLU HA 1 1
9 17094 1 1 74 GLU HB2 H 0.465 -1.444 -4.983 1.00 . A A . 425 GLU HB2 1 1
9 17095 1 1 74 GLU HB3 H 2.088 -0.951 -5.465 1.00 . A A . 425 GLU HB3 1 1
9 17096 1 1 74 GLU HG2 H -0.159 -1.700 -7.317 1.00 . A A . 425 GLU HG2 1 1
9 17097 1 1 74 GLU HG3 H 0.299 -0.065 -6.850 1.00 . A A . 425 GLU HG3 1 1
9 17098 1 1 74 GLU N N 1.193 -3.639 -4.505 1.00 . A A . 425 GLU N 1 1
9 17099 1 1 74 GLU O O 3.886 -3.339 -4.765 1.00 . A A . 425 GLU O 1 1
9 17100 1 1 74 GLU OE1 O 1.860 -2.082 -8.794 1.00 . A A . 425 GLU OE1 1 1
9 17101 1 1 74 GLU OE2 O 2.233 0.031 -8.418 1.00 . A A . 425 GLU OE2 1 1
9 17102 1 1 75 GLN C C 5.749 -2.063 -7.890 1.00 . A A . 426 GLN C 1 1
9 17103 1 1 75 GLN CA C 5.155 -3.282 -7.216 1.00 . A A . 426 GLN CA 1 1
9 17104 1 1 75 GLN CB C 5.446 -4.526 -8.049 1.00 . A A . 426 GLN CB 1 1
9 17105 1 1 75 GLN CD C 5.334 -7.013 -8.314 1.00 . A A . 426 GLN CD 1 1
9 17106 1 1 75 GLN CG C 4.920 -5.830 -7.474 1.00 . A A . 426 GLN CG 1 1
9 17107 1 1 75 GLN H H 3.156 -2.893 -7.765 1.00 . A A . 426 GLN H 1 1
9 17108 1 1 75 GLN HA H 5.630 -3.384 -6.255 1.00 . A A . 426 GLN HA 1 1
9 17109 1 1 75 GLN HB2 H 5.021 -4.399 -9.033 1.00 . A A . 426 GLN HB2 1 1
9 17110 1 1 75 GLN HB3 H 6.519 -4.614 -8.136 1.00 . A A . 426 GLN HB3 1 1
9 17111 1 1 75 GLN HE21 H 6.960 -7.282 -7.208 1.00 . A A . 426 GLN HE21 1 1
9 17112 1 1 75 GLN HE22 H 6.779 -8.370 -8.513 1.00 . A A . 426 GLN HE22 1 1
9 17113 1 1 75 GLN HG2 H 5.311 -5.962 -6.477 1.00 . A A . 426 GLN HG2 1 1
9 17114 1 1 75 GLN HG3 H 3.842 -5.789 -7.441 1.00 . A A . 426 GLN HG3 1 1
9 17115 1 1 75 GLN N N 3.738 -3.107 -6.997 1.00 . A A . 426 GLN N 1 1
9 17116 1 1 75 GLN NE2 N 6.453 -7.612 -7.980 1.00 . A A . 426 GLN NE2 1 1
9 17117 1 1 75 GLN O O 5.047 -1.293 -8.536 1.00 . A A . 426 GLN O 1 1
9 17118 1 1 75 GLN OE1 O 4.638 -7.394 -9.249 1.00 . A A . 426 GLN OE1 1 1
9 17119 1 1 76 ARG C C 9.101 -1.201 -8.724 1.00 . A A . 427 ARG C 1 1
9 17120 1 1 76 ARG CA C 7.703 -0.771 -8.304 1.00 . A A . 427 ARG CA 1 1
9 17121 1 1 76 ARG CB C 7.773 0.361 -7.272 1.00 . A A . 427 ARG CB 1 1
9 17122 1 1 76 ARG CD C 7.287 2.232 -8.842 1.00 . A A . 427 ARG CD 1 1
9 17123 1 1 76 ARG CG C 8.249 1.690 -7.815 1.00 . A A . 427 ARG CG 1 1
9 17124 1 1 76 ARG CZ C 6.947 4.307 -10.133 1.00 . A A . 427 ARG CZ 1 1
9 17125 1 1 76 ARG H H 7.568 -2.537 -7.232 1.00 . A A . 427 ARG H 1 1
9 17126 1 1 76 ARG HA H 7.146 -0.435 -9.164 1.00 . A A . 427 ARG HA 1 1
9 17127 1 1 76 ARG HB2 H 6.787 0.508 -6.858 1.00 . A A . 427 ARG HB2 1 1
9 17128 1 1 76 ARG HB3 H 8.440 0.057 -6.478 1.00 . A A . 427 ARG HB3 1 1
9 17129 1 1 76 ARG HD2 H 7.229 1.528 -9.658 1.00 . A A . 427 ARG HD2 1 1
9 17130 1 1 76 ARG HD3 H 6.312 2.346 -8.392 1.00 . A A . 427 ARG HD3 1 1
9 17131 1 1 76 ARG HE H 8.642 3.773 -9.175 1.00 . A A . 427 ARG HE 1 1
9 17132 1 1 76 ARG HG2 H 8.285 2.396 -6.999 1.00 . A A . 427 ARG HG2 1 1
9 17133 1 1 76 ARG HG3 H 9.226 1.575 -8.260 1.00 . A A . 427 ARG HG3 1 1
9 17134 1 1 76 ARG HH11 H 5.257 3.136 -10.044 1.00 . A A . 427 ARG HH11 1 1
9 17135 1 1 76 ARG HH12 H 5.088 4.559 -10.948 1.00 . A A . 427 ARG HH12 1 1
9 17136 1 1 76 ARG HH21 H 8.382 5.729 -10.439 1.00 . A A . 427 ARG HH21 1 1
9 17137 1 1 76 ARG HH22 H 6.885 6.051 -11.182 1.00 . A A . 427 ARG HH22 1 1
9 17138 1 1 76 ARG N N 7.029 -1.888 -7.739 1.00 . A A . 427 ARG N 1 1
9 17139 1 1 76 ARG NE N 7.714 3.513 -9.382 1.00 . A A . 427 ARG NE 1 1
9 17140 1 1 76 ARG NH1 N 5.684 3.977 -10.389 1.00 . A A . 427 ARG NH1 1 1
9 17141 1 1 76 ARG NH2 N 7.440 5.435 -10.614 1.00 . A A . 427 ARG NH2 1 1
9 17142 1 1 76 ARG O O 9.704 -2.079 -8.106 1.00 . A A . 427 ARG O 1 1
9 17143 1 1 77 GLU C C 11.919 -0.036 -9.576 1.00 . A A . 428 GLU C 1 1
9 17144 1 1 77 GLU CA C 10.901 -0.916 -10.280 1.00 . A A . 428 GLU CA 1 1
9 17145 1 1 77 GLU CB C 10.953 -0.773 -11.790 1.00 . A A . 428 GLU CB 1 1
9 17146 1 1 77 GLU CD C 10.336 0.529 -13.821 1.00 . A A . 428 GLU CD 1 1
9 17147 1 1 77 GLU CG C 10.391 0.530 -12.327 1.00 . A A . 428 GLU CG 1 1
9 17148 1 1 77 GLU H H 9.009 -0.024 -10.298 1.00 . A A . 428 GLU H 1 1
9 17149 1 1 77 GLU HA H 11.131 -1.938 -10.018 1.00 . A A . 428 GLU HA 1 1
9 17150 1 1 77 GLU HB2 H 11.984 -0.840 -12.099 1.00 . A A . 428 GLU HB2 1 1
9 17151 1 1 77 GLU HB3 H 10.402 -1.591 -12.233 1.00 . A A . 428 GLU HB3 1 1
9 17152 1 1 77 GLU HG2 H 9.391 0.671 -11.946 1.00 . A A . 428 GLU HG2 1 1
9 17153 1 1 77 GLU HG3 H 11.021 1.345 -12.002 1.00 . A A . 428 GLU HG3 1 1
9 17154 1 1 77 GLU N N 9.572 -0.645 -9.794 1.00 . A A . 428 GLU N 1 1
9 17155 1 1 77 GLU O O 11.653 1.152 -9.308 1.00 . A A . 428 GLU O 1 1
9 17156 1 1 77 GLU OE1 O 9.617 -0.315 -14.393 1.00 . A A . 428 GLU OE1 1 1
9 17157 1 1 77 GLU OE2 O 10.985 1.374 -14.456 1.00 . A A . 428 GLU OE2 1 1
9 17158 1 1 78 ILE C C 14.961 0.892 -9.427 1.00 . A A . 429 ILE C 1 1
9 17159 1 1 78 ILE CA C 14.075 0.072 -8.484 1.00 . A A . 429 ILE CA 1 1
9 17160 1 1 78 ILE CB C 14.973 -0.917 -7.628 1.00 . A A . 429 ILE CB 1 1
9 17161 1 1 78 ILE CD1 C 13.238 -2.701 -6.975 1.00 . A A . 429 ILE CD1 1 1
9 17162 1 1 78 ILE CG1 C 14.184 -1.623 -6.505 1.00 . A A . 429 ILE CG1 1 1
9 17163 1 1 78 ILE CG2 C 16.193 -0.225 -7.038 1.00 . A A . 429 ILE CG2 1 1
9 17164 1 1 78 ILE H H 13.227 -1.544 -9.529 1.00 . A A . 429 ILE H 1 1
9 17165 1 1 78 ILE HA H 13.572 0.748 -7.809 1.00 . A A . 429 ILE HA 1 1
9 17166 1 1 78 ILE HB H 15.332 -1.672 -8.310 1.00 . A A . 429 ILE HB 1 1
9 17167 1 1 78 ILE HD11 H 13.793 -3.475 -7.480 1.00 . A A . 429 ILE HD11 1 1
9 17168 1 1 78 ILE HD12 H 12.512 -2.275 -7.654 1.00 . A A . 429 ILE HD12 1 1
9 17169 1 1 78 ILE HD13 H 12.729 -3.121 -6.121 1.00 . A A . 429 ILE HD13 1 1
9 17170 1 1 78 ILE HG12 H 14.883 -2.082 -5.822 1.00 . A A . 429 ILE HG12 1 1
9 17171 1 1 78 ILE HG13 H 13.610 -0.884 -5.967 1.00 . A A . 429 ILE HG13 1 1
9 17172 1 1 78 ILE HG21 H 16.811 0.157 -7.837 1.00 . A A . 429 ILE HG21 1 1
9 17173 1 1 78 ILE HG22 H 16.760 -0.924 -6.443 1.00 . A A . 429 ILE HG22 1 1
9 17174 1 1 78 ILE HG23 H 15.859 0.596 -6.422 1.00 . A A . 429 ILE HG23 1 1
9 17175 1 1 78 ILE N N 13.047 -0.621 -9.239 1.00 . A A . 429 ILE N 1 1
9 17176 1 1 78 ILE O O 15.437 0.372 -10.426 1.00 . A A . 429 ILE O 1 1
9 17177 1 1 79 PRO C C 17.494 2.576 -9.734 1.00 . A A . 430 PRO C 1 1
9 17178 1 1 79 PRO CA C 16.044 3.050 -9.937 1.00 . A A . 430 PRO CA 1 1
9 17179 1 1 79 PRO CB C 15.840 4.426 -9.302 1.00 . A A . 430 PRO CB 1 1
9 17180 1 1 79 PRO CD C 14.317 2.997 -8.229 1.00 . A A . 430 PRO CD 1 1
9 17181 1 1 79 PRO CG C 14.442 4.365 -8.807 1.00 . A A . 430 PRO CG 1 1
9 17182 1 1 79 PRO HA H 15.806 3.079 -10.990 1.00 . A A . 430 PRO HA 1 1
9 17183 1 1 79 PRO HB2 H 16.548 4.546 -8.495 1.00 . A A . 430 PRO HB2 1 1
9 17184 1 1 79 PRO HB3 H 15.980 5.206 -10.032 1.00 . A A . 430 PRO HB3 1 1
9 17185 1 1 79 PRO HD2 H 14.744 2.955 -7.238 1.00 . A A . 430 PRO HD2 1 1
9 17186 1 1 79 PRO HD3 H 13.284 2.686 -8.226 1.00 . A A . 430 PRO HD3 1 1
9 17187 1 1 79 PRO HG2 H 14.247 5.127 -8.071 1.00 . A A . 430 PRO HG2 1 1
9 17188 1 1 79 PRO HG3 H 13.759 4.473 -9.637 1.00 . A A . 430 PRO HG3 1 1
9 17189 1 1 79 PRO N N 15.101 2.204 -9.185 1.00 . A A . 430 PRO N 1 1
9 17190 1 1 79 PRO O O 17.897 2.237 -8.629 1.00 . A A . 430 PRO O 1 1
9 17191 1 1 80 ASP C C 20.681 3.102 -10.279 1.00 . A A . 431 ASP C 1 1
9 17192 1 1 80 ASP CA C 19.656 2.087 -10.786 1.00 . A A . 431 ASP CA 1 1
9 17193 1 1 80 ASP CB C 20.046 1.622 -12.204 1.00 . A A . 431 ASP CB 1 1
9 17194 1 1 80 ASP CG C 20.169 2.756 -13.208 1.00 . A A . 431 ASP CG 1 1
9 17195 1 1 80 ASP H H 17.948 3.052 -11.607 1.00 . A A . 431 ASP H 1 1
9 17196 1 1 80 ASP HA H 19.664 1.226 -10.133 1.00 . A A . 431 ASP HA 1 1
9 17197 1 1 80 ASP HB2 H 21.000 1.120 -12.153 1.00 . A A . 431 ASP HB2 1 1
9 17198 1 1 80 ASP HB3 H 19.303 0.923 -12.560 1.00 . A A . 431 ASP HB3 1 1
9 17199 1 1 80 ASP N N 18.281 2.629 -10.785 1.00 . A A . 431 ASP N 1 1
9 17200 1 1 80 ASP O O 21.888 2.942 -10.477 1.00 . A A . 431 ASP O 1 1
9 17201 1 1 80 ASP OD1 O 19.155 3.425 -13.498 1.00 . A A . 431 ASP OD1 1 1
9 17202 1 1 80 ASP OD2 O 21.277 2.993 -13.732 1.00 . A A . 431 ASP OD2 1 1
9 17203 1 1 81 VAL C C 21.798 4.812 -7.790 1.00 . A A . 432 VAL C 1 1
9 17204 1 1 81 VAL CA C 21.066 5.176 -9.085 1.00 . A A . 432 VAL CA 1 1
9 17205 1 1 81 VAL CB C 20.250 6.469 -8.855 1.00 . A A . 432 VAL CB 1 1
9 17206 1 1 81 VAL CG1 C 19.542 6.879 -10.131 1.00 . A A . 432 VAL CG1 1 1
9 17207 1 1 81 VAL CG2 C 19.248 6.294 -7.718 1.00 . A A . 432 VAL CG2 1 1
9 17208 1 1 81 VAL H H 19.264 4.060 -9.318 1.00 . A A . 432 VAL H 1 1
9 17209 1 1 81 VAL HA H 21.801 5.372 -9.853 1.00 . A A . 432 VAL HA 1 1
9 17210 1 1 81 VAL HB H 20.939 7.257 -8.587 1.00 . A A . 432 VAL HB 1 1
9 17211 1 1 81 VAL HG11 H 20.274 7.067 -10.903 1.00 . A A . 432 VAL HG11 1 1
9 17212 1 1 81 VAL HG12 H 18.964 7.773 -9.951 1.00 . A A . 432 VAL HG12 1 1
9 17213 1 1 81 VAL HG13 H 18.885 6.082 -10.447 1.00 . A A . 432 VAL HG13 1 1
9 17214 1 1 81 VAL HG21 H 19.773 5.991 -6.824 1.00 . A A . 432 VAL HG21 1 1
9 17215 1 1 81 VAL HG22 H 18.528 5.535 -7.986 1.00 . A A . 432 VAL HG22 1 1
9 17216 1 1 81 VAL HG23 H 18.751 7.234 -7.533 1.00 . A A . 432 VAL HG23 1 1
9 17217 1 1 81 VAL N N 20.215 4.084 -9.556 1.00 . A A . 432 VAL N 1 1
9 17218 1 1 81 VAL O O 22.657 5.570 -7.318 1.00 . A A . 432 VAL O 1 1
9 17219 1 1 82 SER C C 23.529 3.184 -5.974 1.00 . A A . 433 SER C 1 1
9 17220 1 1 82 SER CA C 21.995 3.162 -5.997 1.00 . A A . 433 SER CA 1 1
9 17221 1 1 82 SER CB C 21.473 1.750 -5.788 1.00 . A A . 433 SER CB 1 1
9 17222 1 1 82 SER H H 20.780 3.092 -7.675 1.00 . A A . 433 SER H 1 1
9 17223 1 1 82 SER HA H 21.628 3.776 -5.194 1.00 . A A . 433 SER HA 1 1
9 17224 1 1 82 SER HB2 H 21.960 1.078 -6.479 1.00 . A A . 433 SER HB2 1 1
9 17225 1 1 82 SER HB3 H 21.670 1.439 -4.773 1.00 . A A . 433 SER HB3 1 1
9 17226 1 1 82 SER HG H 19.641 1.215 -5.319 1.00 . A A . 433 SER HG 1 1
9 17227 1 1 82 SER N N 21.455 3.656 -7.243 1.00 . A A . 433 SER N 1 1
9 17228 1 1 82 SER O O 24.137 3.747 -5.068 1.00 . A A . 433 SER O 1 1
9 17229 1 1 82 SER OG O 20.071 1.721 -6.015 1.00 . A A . 433 SER OG 1 1
9 17230 1 1 83 THR C C 26.247 3.892 -7.161 1.00 . A A . 434 THR C 1 1
9 17231 1 1 83 THR CA C 25.557 2.502 -7.128 1.00 . A A . 434 THR CA 1 1
9 17232 1 1 83 THR CB C 25.833 1.771 -8.442 1.00 . A A . 434 THR CB 1 1
9 17233 1 1 83 THR CG2 C 27.267 1.258 -8.513 1.00 . A A . 434 THR CG2 1 1
9 17234 1 1 83 THR H H 23.601 2.219 -7.724 1.00 . A A . 434 THR H 1 1
9 17235 1 1 83 THR HA H 25.946 1.902 -6.317 1.00 . A A . 434 THR HA 1 1
9 17236 1 1 83 THR HB H 25.650 2.469 -9.242 1.00 . A A . 434 THR HB 1 1
9 17237 1 1 83 THR HG1 H 25.253 0.045 -9.209 1.00 . A A . 434 THR HG1 1 1
9 17238 1 1 83 THR HG21 H 27.441 0.560 -7.707 1.00 . A A . 434 THR HG21 1 1
9 17239 1 1 83 THR HG22 H 27.949 2.091 -8.420 1.00 . A A . 434 THR HG22 1 1
9 17240 1 1 83 THR HG23 H 27.428 0.766 -9.459 1.00 . A A . 434 THR HG23 1 1
9 17241 1 1 83 THR N N 24.123 2.620 -6.997 1.00 . A A . 434 THR N 1 1
9 17242 1 1 83 THR O O 27.386 4.038 -6.739 1.00 . A A . 434 THR O 1 1
9 17243 1 1 83 THR OG1 O 24.910 0.663 -8.554 1.00 . A A . 434 THR OG1 1 1
9 17244 1 1 84 LEU C C 25.993 7.020 -6.471 1.00 . A A . 435 LEU C 1 1
9 17245 1 1 84 LEU CA C 26.088 6.228 -7.761 1.00 . A A . 435 LEU CA 1 1
9 17246 1 1 84 LEU CB C 25.410 6.996 -8.899 1.00 . A A . 435 LEU CB 1 1
9 17247 1 1 84 LEU CD1 C 24.853 7.296 -11.312 1.00 . A A . 435 LEU CD1 1 1
9 17248 1 1 84 LEU CD2 C 27.087 6.399 -10.675 1.00 . A A . 435 LEU CD2 1 1
9 17249 1 1 84 LEU CG C 25.607 6.444 -10.313 1.00 . A A . 435 LEU CG 1 1
9 17250 1 1 84 LEU H H 24.577 4.750 -7.819 1.00 . A A . 435 LEU H 1 1
9 17251 1 1 84 LEU HA H 27.134 6.112 -8.007 1.00 . A A . 435 LEU HA 1 1
9 17252 1 1 84 LEU HB2 H 24.349 7.016 -8.695 1.00 . A A . 435 LEU HB2 1 1
9 17253 1 1 84 LEU HB3 H 25.770 8.012 -8.882 1.00 . A A . 435 LEU HB3 1 1
9 17254 1 1 84 LEU HD11 H 23.802 7.301 -11.063 1.00 . A A . 435 LEU HD11 1 1
9 17255 1 1 84 LEU HD12 H 24.991 6.890 -12.303 1.00 . A A . 435 LEU HD12 1 1
9 17256 1 1 84 LEU HD13 H 25.234 8.307 -11.282 1.00 . A A . 435 LEU HD13 1 1
9 17257 1 1 84 LEU HD21 H 27.512 7.388 -10.593 1.00 . A A . 435 LEU HD21 1 1
9 17258 1 1 84 LEU HD22 H 27.193 6.045 -11.690 1.00 . A A . 435 LEU HD22 1 1
9 17259 1 1 84 LEU HD23 H 27.608 5.723 -10.011 1.00 . A A . 435 LEU HD23 1 1
9 17260 1 1 84 LEU HG H 25.211 5.440 -10.363 1.00 . A A . 435 LEU HG 1 1
9 17261 1 1 84 LEU N N 25.524 4.902 -7.618 1.00 . A A . 435 LEU N 1 1
9 17262 1 1 84 LEU O O 26.979 7.632 -6.029 1.00 . A A . 435 LEU O 1 1
9 17263 1 1 85 THR C C 23.652 7.078 -3.715 1.00 . A A . 436 THR C 1 1
9 17264 1 1 85 THR CA C 24.648 7.780 -4.648 1.00 . A A . 436 THR CA 1 1
9 17265 1 1 85 THR CB C 24.177 9.229 -4.955 1.00 . A A . 436 THR CB 1 1
9 17266 1 1 85 THR CG2 C 24.113 10.059 -3.676 1.00 . A A . 436 THR CG2 1 1
9 17267 1 1 85 THR H H 24.068 6.529 -6.220 1.00 . A A . 436 THR H 1 1
9 17268 1 1 85 THR HA H 25.609 7.837 -4.160 1.00 . A A . 436 THR HA 1 1
9 17269 1 1 85 THR HB H 23.198 9.194 -5.408 1.00 . A A . 436 THR HB 1 1
9 17270 1 1 85 THR HG1 H 25.849 9.243 -5.984 1.00 . A A . 436 THR HG1 1 1
9 17271 1 1 85 THR HG21 H 23.464 9.575 -2.964 1.00 . A A . 436 THR HG21 1 1
9 17272 1 1 85 THR HG22 H 23.741 11.049 -3.895 1.00 . A A . 436 THR HG22 1 1
9 17273 1 1 85 THR HG23 H 25.105 10.140 -3.257 1.00 . A A . 436 THR HG23 1 1
9 17274 1 1 85 THR N N 24.833 7.034 -5.862 1.00 . A A . 436 THR N 1 1
9 17275 1 1 85 THR O O 22.466 6.929 -4.048 1.00 . A A . 436 THR O 1 1
9 17276 1 1 85 THR OG1 O 25.111 9.856 -5.861 1.00 . A A . 436 THR OG1 1 1
9 17277 1 1 86 TYR C C 22.207 6.916 -1.067 1.00 . A A . 437 TYR C 1 1
9 17278 1 1 86 TYR CA C 23.340 6.003 -1.530 1.00 . A A . 437 TYR CA 1 1
9 17279 1 1 86 TYR CB C 24.229 5.579 -0.331 1.00 . A A . 437 TYR CB 1 1
9 17280 1 1 86 TYR CD1 C 22.805 3.998 1.064 1.00 . A A . 437 TYR CD1 1 1
9 17281 1 1 86 TYR CD2 C 23.377 6.118 1.991 1.00 . A A . 437 TYR CD2 1 1
9 17282 1 1 86 TYR CE1 C 22.093 3.691 2.212 1.00 . A A . 437 TYR CE1 1 1
9 17283 1 1 86 TYR CE2 C 22.674 5.816 3.137 1.00 . A A . 437 TYR CE2 1 1
9 17284 1 1 86 TYR CG C 23.457 5.216 0.933 1.00 . A A . 437 TYR CG 1 1
9 17285 1 1 86 TYR CZ C 22.032 4.608 3.244 1.00 . A A . 437 TYR CZ 1 1
9 17286 1 1 86 TYR H H 25.108 6.788 -2.389 1.00 . A A . 437 TYR H 1 1
9 17287 1 1 86 TYR HA H 22.907 5.117 -1.969 1.00 . A A . 437 TYR HA 1 1
9 17288 1 1 86 TYR HB2 H 24.803 4.709 -0.614 1.00 . A A . 437 TYR HB2 1 1
9 17289 1 1 86 TYR HB3 H 24.907 6.383 -0.089 1.00 . A A . 437 TYR HB3 1 1
9 17290 1 1 86 TYR HD1 H 22.854 3.286 0.254 1.00 . A A . 437 TYR HD1 1 1
9 17291 1 1 86 TYR HD2 H 23.882 7.068 1.905 1.00 . A A . 437 TYR HD2 1 1
9 17292 1 1 86 TYR HE1 H 21.592 2.737 2.297 1.00 . A A . 437 TYR HE1 1 1
9 17293 1 1 86 TYR HE2 H 22.624 6.528 3.947 1.00 . A A . 437 TYR HE2 1 1
9 17294 1 1 86 TYR HH H 21.528 3.409 4.656 1.00 . A A . 437 TYR HH 1 1
9 17295 1 1 86 TYR N N 24.148 6.654 -2.557 1.00 . A A . 437 TYR N 1 1
9 17296 1 1 86 TYR O O 21.058 6.475 -0.922 1.00 . A A . 437 TYR O 1 1
9 17297 1 1 86 TYR OH O 21.316 4.316 4.388 1.00 . A A . 437 TYR OH 1 1
9 17298 1 1 87 ALA C C 20.404 9.274 -1.390 1.00 . A A . 438 ALA C 1 1
9 17299 1 1 87 ALA CA C 21.566 9.168 -0.413 1.00 . A A . 438 ALA CA 1 1
9 17300 1 1 87 ALA CB C 22.232 10.516 -0.231 1.00 . A A . 438 ALA CB 1 1
9 17301 1 1 87 ALA H H 23.473 8.439 -0.972 1.00 . A A . 438 ALA H 1 1
9 17302 1 1 87 ALA HA H 21.182 8.848 0.545 1.00 . A A . 438 ALA HA 1 1
9 17303 1 1 87 ALA HB1 H 21.502 11.236 0.108 1.00 . A A . 438 ALA HB1 1 1
9 17304 1 1 87 ALA HB2 H 22.653 10.844 -1.170 1.00 . A A . 438 ALA HB2 1 1
9 17305 1 1 87 ALA HB3 H 23.015 10.427 0.506 1.00 . A A . 438 ALA HB3 1 1
9 17306 1 1 87 ALA N N 22.533 8.179 -0.851 1.00 . A A . 438 ALA N 1 1
9 17307 1 1 87 ALA O O 19.238 9.225 -0.980 1.00 . A A . 438 ALA O 1 1
9 17308 1 1 88 GLU C C 18.887 8.205 -3.796 1.00 . A A . 439 GLU C 1 1
9 17309 1 1 88 GLU CA C 19.706 9.477 -3.700 1.00 . A A . 439 GLU CA 1 1
9 17310 1 1 88 GLU CB C 20.293 9.813 -5.069 1.00 . A A . 439 GLU CB 1 1
9 17311 1 1 88 GLU CD C 19.699 10.399 -7.457 1.00 . A A . 439 GLU CD 1 1
9 17312 1 1 88 GLU CG C 19.207 10.144 -6.076 1.00 . A A . 439 GLU CG 1 1
9 17313 1 1 88 GLU H H 21.663 9.322 -2.941 1.00 . A A . 439 GLU H 1 1
9 17314 1 1 88 GLU HA H 19.045 10.275 -3.397 1.00 . A A . 439 GLU HA 1 1
9 17315 1 1 88 GLU HB2 H 20.960 10.659 -4.980 1.00 . A A . 439 GLU HB2 1 1
9 17316 1 1 88 GLU HB3 H 20.843 8.958 -5.434 1.00 . A A . 439 GLU HB3 1 1
9 17317 1 1 88 GLU HG2 H 18.534 9.302 -6.120 1.00 . A A . 439 GLU HG2 1 1
9 17318 1 1 88 GLU HG3 H 18.667 11.010 -5.727 1.00 . A A . 439 GLU HG3 1 1
9 17319 1 1 88 GLU N N 20.721 9.350 -2.677 1.00 . A A . 439 GLU N 1 1
9 17320 1 1 88 GLU O O 17.686 8.256 -4.030 1.00 . A A . 439 GLU O 1 1
9 17321 1 1 88 GLU OE1 O 20.495 11.329 -7.665 1.00 . A A . 439 GLU OE1 1 1
9 17322 1 1 88 GLU OE2 O 19.230 9.722 -8.378 1.00 . A A . 439 GLU OE2 1 1
9 17323 1 1 89 ALA C C 17.776 5.703 -2.632 1.00 . A A . 440 ALA C 1 1
9 17324 1 1 89 ALA CA C 18.881 5.781 -3.659 1.00 . A A . 440 ALA CA 1 1
9 17325 1 1 89 ALA CB C 19.883 4.675 -3.431 1.00 . A A . 440 ALA CB 1 1
9 17326 1 1 89 ALA H H 20.503 7.105 -3.408 1.00 . A A . 440 ALA H 1 1
9 17327 1 1 89 ALA HA H 18.459 5.664 -4.647 1.00 . A A . 440 ALA HA 1 1
9 17328 1 1 89 ALA HB1 H 20.179 4.669 -2.391 1.00 . A A . 440 ALA HB1 1 1
9 17329 1 1 89 ALA HB2 H 20.756 4.911 -4.019 1.00 . A A . 440 ALA HB2 1 1
9 17330 1 1 89 ALA HB3 H 19.473 3.718 -3.715 1.00 . A A . 440 ALA HB3 1 1
9 17331 1 1 89 ALA N N 19.539 7.073 -3.594 1.00 . A A . 440 ALA N 1 1
9 17332 1 1 89 ALA O O 16.667 5.276 -2.932 1.00 . A A . 440 ALA O 1 1
9 17333 1 1 90 VAL C C 15.895 7.089 -0.756 1.00 . A A . 441 VAL C 1 1
9 17334 1 1 90 VAL CA C 17.085 6.200 -0.364 1.00 . A A . 441 VAL CA 1 1
9 17335 1 1 90 VAL CB C 17.705 6.702 0.971 1.00 . A A . 441 VAL CB 1 1
9 17336 1 1 90 VAL CG1 C 16.667 6.731 2.080 1.00 . A A . 441 VAL CG1 1 1
9 17337 1 1 90 VAL CG2 C 18.876 5.823 1.383 1.00 . A A . 441 VAL CG2 1 1
9 17338 1 1 90 VAL H H 18.978 6.508 -1.277 1.00 . A A . 441 VAL H 1 1
9 17339 1 1 90 VAL HA H 16.730 5.188 -0.227 1.00 . A A . 441 VAL HA 1 1
9 17340 1 1 90 VAL HB H 18.071 7.707 0.820 1.00 . A A . 441 VAL HB 1 1
9 17341 1 1 90 VAL HG11 H 16.275 5.737 2.235 1.00 . A A . 441 VAL HG11 1 1
9 17342 1 1 90 VAL HG12 H 15.864 7.398 1.802 1.00 . A A . 441 VAL HG12 1 1
9 17343 1 1 90 VAL HG13 H 17.131 7.082 2.989 1.00 . A A . 441 VAL HG13 1 1
9 17344 1 1 90 VAL HG21 H 19.292 6.189 2.311 1.00 . A A . 441 VAL HG21 1 1
9 17345 1 1 90 VAL HG22 H 19.635 5.846 0.613 1.00 . A A . 441 VAL HG22 1 1
9 17346 1 1 90 VAL HG23 H 18.534 4.809 1.520 1.00 . A A . 441 VAL HG23 1 1
9 17347 1 1 90 VAL N N 18.066 6.175 -1.435 1.00 . A A . 441 VAL N 1 1
9 17348 1 1 90 VAL O O 14.732 6.709 -0.571 1.00 . A A . 441 VAL O 1 1
9 17349 1 1 91 LYS C C 14.309 8.591 -2.884 1.00 . A A . 442 LYS C 1 1
9 17350 1 1 91 LYS CA C 15.165 9.187 -1.765 1.00 . A A . 442 LYS CA 1 1
9 17351 1 1 91 LYS CB C 15.801 10.484 -2.257 1.00 . A A . 442 LYS CB 1 1
9 17352 1 1 91 LYS CD C 16.115 11.489 0.035 1.00 . A A . 442 LYS CD 1 1
9 17353 1 1 91 LYS CE C 17.108 12.159 0.964 1.00 . A A . 442 LYS CE 1 1
9 17354 1 1 91 LYS CG C 16.769 11.139 -1.284 1.00 . A A . 442 LYS CG 1 1
9 17355 1 1 91 LYS H H 17.139 8.444 -1.517 1.00 . A A . 442 LYS H 1 1
9 17356 1 1 91 LYS HA H 14.531 9.401 -0.917 1.00 . A A . 442 LYS HA 1 1
9 17357 1 1 91 LYS HB2 H 16.344 10.268 -3.165 1.00 . A A . 442 LYS HB2 1 1
9 17358 1 1 91 LYS HB3 H 15.013 11.188 -2.481 1.00 . A A . 442 LYS HB3 1 1
9 17359 1 1 91 LYS HD2 H 15.291 12.161 -0.148 1.00 . A A . 442 LYS HD2 1 1
9 17360 1 1 91 LYS HD3 H 15.756 10.583 0.501 1.00 . A A . 442 LYS HD3 1 1
9 17361 1 1 91 LYS HE2 H 17.937 11.486 1.122 1.00 . A A . 442 LYS HE2 1 1
9 17362 1 1 91 LYS HE3 H 17.466 13.067 0.500 1.00 . A A . 442 LYS HE3 1 1
9 17363 1 1 91 LYS HG2 H 17.579 10.453 -1.091 1.00 . A A . 442 LYS HG2 1 1
9 17364 1 1 91 LYS HG3 H 17.163 12.037 -1.731 1.00 . A A . 442 LYS HG3 1 1
9 17365 1 1 91 LYS HZ1 H 15.703 13.125 2.163 1.00 . A A . 442 LYS HZ1 1 1
9 17366 1 1 91 LYS HZ2 H 17.212 12.939 2.888 1.00 . A A . 442 LYS HZ2 1 1
9 17367 1 1 91 LYS HZ3 H 16.201 11.622 2.760 1.00 . A A . 442 LYS HZ3 1 1
9 17368 1 1 91 LYS N N 16.194 8.235 -1.350 1.00 . A A . 442 LYS N 1 1
9 17369 1 1 91 LYS NZ N 16.512 12.484 2.268 1.00 . A A . 442 LYS NZ 1 1
9 17370 1 1 91 LYS O O 13.073 8.708 -2.879 1.00 . A A . 442 LYS O 1 1
9 17371 1 1 92 LYS C C 13.418 6.183 -4.487 1.00 . A A . 443 LYS C 1 1
9 17372 1 1 92 LYS CA C 14.322 7.306 -4.950 1.00 . A A . 443 LYS CA 1 1
9 17373 1 1 92 LYS CB C 15.349 6.758 -5.953 1.00 . A A . 443 LYS CB 1 1
9 17374 1 1 92 LYS CD C 14.981 8.420 -7.830 1.00 . A A . 443 LYS CD 1 1
9 17375 1 1 92 LYS CE C 15.639 9.213 -8.974 1.00 . A A . 443 LYS CE 1 1
9 17376 1 1 92 LYS CG C 16.003 7.777 -6.895 1.00 . A A . 443 LYS CG 1 1
9 17377 1 1 92 LYS H H 15.956 7.919 -3.767 1.00 . A A . 443 LYS H 1 1
9 17378 1 1 92 LYS HA H 13.721 8.051 -5.450 1.00 . A A . 443 LYS HA 1 1
9 17379 1 1 92 LYS HB2 H 16.140 6.287 -5.387 1.00 . A A . 443 LYS HB2 1 1
9 17380 1 1 92 LYS HB3 H 14.863 6.001 -6.544 1.00 . A A . 443 LYS HB3 1 1
9 17381 1 1 92 LYS HD2 H 14.375 7.637 -8.262 1.00 . A A . 443 LYS HD2 1 1
9 17382 1 1 92 LYS HD3 H 14.350 9.084 -7.260 1.00 . A A . 443 LYS HD3 1 1
9 17383 1 1 92 LYS HE2 H 16.197 8.527 -9.593 1.00 . A A . 443 LYS HE2 1 1
9 17384 1 1 92 LYS HE3 H 14.857 9.663 -9.568 1.00 . A A . 443 LYS HE3 1 1
9 17385 1 1 92 LYS HG2 H 16.474 8.550 -6.307 1.00 . A A . 443 LYS HG2 1 1
9 17386 1 1 92 LYS HG3 H 16.744 7.264 -7.490 1.00 . A A . 443 LYS HG3 1 1
9 17387 1 1 92 LYS HZ1 H 16.159 10.886 -7.767 1.00 . A A . 443 LYS HZ1 1 1
9 17388 1 1 92 LYS HZ2 H 16.818 10.887 -9.310 1.00 . A A . 443 LYS HZ2 1 1
9 17389 1 1 92 LYS HZ3 H 17.480 9.889 -8.192 1.00 . A A . 443 LYS HZ3 1 1
9 17390 1 1 92 LYS N N 14.974 7.950 -3.830 1.00 . A A . 443 LYS N 1 1
9 17391 1 1 92 LYS NZ N 16.563 10.277 -8.507 1.00 . A A . 443 LYS NZ 1 1
9 17392 1 1 92 LYS O O 12.272 6.118 -4.884 1.00 . A A . 443 LYS O 1 1
9 17393 1 1 93 LEU C C 11.983 4.633 -2.252 1.00 . A A . 444 LEU C 1 1
9 17394 1 1 93 LEU CA C 13.145 4.202 -3.127 1.00 . A A . 444 LEU CA 1 1
9 17395 1 1 93 LEU CB C 14.005 3.118 -2.455 1.00 . A A . 444 LEU CB 1 1
9 17396 1 1 93 LEU CD1 C 15.626 2.735 -4.391 1.00 . A A . 444 LEU CD1 1 1
9 17397 1 1 93 LEU CD2 C 15.400 1.022 -2.591 1.00 . A A . 444 LEU CD2 1 1
9 17398 1 1 93 LEU CG C 14.677 2.086 -3.395 1.00 . A A . 444 LEU CG 1 1
9 17399 1 1 93 LEU H H 14.849 5.450 -3.302 1.00 . A A . 444 LEU H 1 1
9 17400 1 1 93 LEU HA H 12.705 3.775 -4.016 1.00 . A A . 444 LEU HA 1 1
9 17401 1 1 93 LEU HB2 H 14.781 3.614 -1.891 1.00 . A A . 444 LEU HB2 1 1
9 17402 1 1 93 LEU HB3 H 13.377 2.579 -1.761 1.00 . A A . 444 LEU HB3 1 1
9 17403 1 1 93 LEU HD11 H 16.096 1.976 -4.997 1.00 . A A . 444 LEU HD11 1 1
9 17404 1 1 93 LEU HD12 H 16.383 3.289 -3.855 1.00 . A A . 444 LEU HD12 1 1
9 17405 1 1 93 LEU HD13 H 15.072 3.412 -5.025 1.00 . A A . 444 LEU HD13 1 1
9 17406 1 1 93 LEU HD21 H 14.694 0.492 -1.969 1.00 . A A . 444 LEU HD21 1 1
9 17407 1 1 93 LEU HD22 H 16.152 1.488 -1.971 1.00 . A A . 444 LEU HD22 1 1
9 17408 1 1 93 LEU HD23 H 15.875 0.327 -3.268 1.00 . A A . 444 LEU HD23 1 1
9 17409 1 1 93 LEU HG H 13.897 1.597 -3.959 1.00 . A A . 444 LEU HG 1 1
9 17410 1 1 93 LEU N N 13.924 5.329 -3.617 1.00 . A A . 444 LEU N 1 1
9 17411 1 1 93 LEU O O 10.927 4.003 -2.277 1.00 . A A . 444 LEU O 1 1
9 17412 1 1 94 THR C C 9.951 6.778 -1.622 1.00 . A A . 445 THR C 1 1
9 17413 1 1 94 THR CA C 11.073 6.238 -0.705 1.00 . A A . 445 THR CA 1 1
9 17414 1 1 94 THR CB C 11.566 7.330 0.279 1.00 . A A . 445 THR CB 1 1
9 17415 1 1 94 THR CG2 C 10.440 7.778 1.204 1.00 . A A . 445 THR CG2 1 1
9 17416 1 1 94 THR H H 13.027 6.167 -1.509 1.00 . A A . 445 THR H 1 1
9 17417 1 1 94 THR HA H 10.674 5.405 -0.143 1.00 . A A . 445 THR HA 1 1
9 17418 1 1 94 THR HB H 11.926 8.176 -0.289 1.00 . A A . 445 THR HB 1 1
9 17419 1 1 94 THR HG1 H 13.431 6.757 0.524 1.00 . A A . 445 THR HG1 1 1
9 17420 1 1 94 THR HG21 H 10.101 6.937 1.791 1.00 . A A . 445 THR HG21 1 1
9 17421 1 1 94 THR HG22 H 9.619 8.160 0.616 1.00 . A A . 445 THR HG22 1 1
9 17422 1 1 94 THR HG23 H 10.797 8.554 1.865 1.00 . A A . 445 THR HG23 1 1
9 17423 1 1 94 THR N N 12.154 5.717 -1.515 1.00 . A A . 445 THR N 1 1
9 17424 1 1 94 THR O O 8.766 6.521 -1.388 1.00 . A A . 445 THR O 1 1
9 17425 1 1 94 THR OG1 O 12.640 6.795 1.081 1.00 . A A . 445 THR OG1 1 1
9 17426 1 1 95 ALA C C 8.775 6.852 -4.511 1.00 . A A . 446 ALA C 1 1
9 17427 1 1 95 ALA CA C 9.386 7.993 -3.691 1.00 . A A . 446 ALA CA 1 1
9 17428 1 1 95 ALA CB C 10.070 8.996 -4.608 1.00 . A A . 446 ALA CB 1 1
9 17429 1 1 95 ALA H H 11.301 7.641 -2.838 1.00 . A A . 446 ALA H 1 1
9 17430 1 1 95 ALA HA H 8.594 8.493 -3.154 1.00 . A A . 446 ALA HA 1 1
9 17431 1 1 95 ALA HB1 H 10.489 9.797 -4.018 1.00 . A A . 446 ALA HB1 1 1
9 17432 1 1 95 ALA HB2 H 9.350 9.403 -5.302 1.00 . A A . 446 ALA HB2 1 1
9 17433 1 1 95 ALA HB3 H 10.860 8.501 -5.154 1.00 . A A . 446 ALA HB3 1 1
9 17434 1 1 95 ALA N N 10.343 7.466 -2.703 1.00 . A A . 446 ALA N 1 1
9 17435 1 1 95 ALA O O 7.685 6.972 -5.086 1.00 . A A . 446 ALA O 1 1
9 17436 1 1 96 ALA C C 8.052 3.780 -4.384 1.00 . A A . 447 ALA C 1 1
9 17437 1 1 96 ALA CA C 9.049 4.553 -5.243 1.00 . A A . 447 ALA CA 1 1
9 17438 1 1 96 ALA CB C 10.251 3.694 -5.591 1.00 . A A . 447 ALA CB 1 1
9 17439 1 1 96 ALA H H 10.372 5.750 -4.131 1.00 . A A . 447 ALA H 1 1
9 17440 1 1 96 ALA HA H 8.557 4.842 -6.157 1.00 . A A . 447 ALA HA 1 1
9 17441 1 1 96 ALA HB1 H 10.916 4.247 -6.237 1.00 . A A . 447 ALA HB1 1 1
9 17442 1 1 96 ALA HB2 H 9.946 2.777 -6.072 1.00 . A A . 447 ALA HB2 1 1
9 17443 1 1 96 ALA HB3 H 10.774 3.454 -4.678 1.00 . A A . 447 ALA HB3 1 1
9 17444 1 1 96 ALA N N 9.487 5.748 -4.556 1.00 . A A . 447 ALA N 1 1
9 17445 1 1 96 ALA O O 7.446 2.816 -4.835 1.00 . A A . 447 ALA O 1 1
9 17446 1 1 97 GLY C C 7.542 2.660 -1.271 1.00 . A A . 448 GLY C 1 1
9 17447 1 1 97 GLY CA C 6.937 3.617 -2.262 1.00 . A A . 448 GLY CA 1 1
9 17448 1 1 97 GLY H H 8.466 4.940 -2.813 1.00 . A A . 448 GLY H 1 1
9 17449 1 1 97 GLY HA2 H 6.436 4.405 -1.720 1.00 . A A . 448 GLY HA2 1 1
9 17450 1 1 97 GLY HA3 H 6.204 3.088 -2.855 1.00 . A A . 448 GLY HA3 1 1
9 17451 1 1 97 GLY N N 7.906 4.205 -3.144 1.00 . A A . 448 GLY N 1 1
9 17452 1 1 97 GLY O O 6.954 2.415 -0.223 1.00 . A A . 448 GLY O 1 1
9 17453 1 1 98 PHE C C 9.587 1.605 0.670 1.00 . A A . 449 PHE C 1 1
9 17454 1 1 98 PHE CA C 9.396 1.142 -0.753 1.00 . A A . 449 PHE CA 1 1
9 17455 1 1 98 PHE CB C 10.747 0.719 -1.340 1.00 . A A . 449 PHE CB 1 1
9 17456 1 1 98 PHE CD1 C 10.191 -1.250 -2.774 1.00 . A A . 449 PHE CD1 1 1
9 17457 1 1 98 PHE CD2 C 11.033 0.709 -3.823 1.00 . A A . 449 PHE CD2 1 1
9 17458 1 1 98 PHE CE1 C 10.104 -1.872 -3.999 1.00 . A A . 449 PHE CE1 1 1
9 17459 1 1 98 PHE CE2 C 10.948 0.092 -5.051 1.00 . A A . 449 PHE CE2 1 1
9 17460 1 1 98 PHE CG C 10.657 0.047 -2.673 1.00 . A A . 449 PHE CG 1 1
9 17461 1 1 98 PHE CZ C 10.483 -1.200 -5.138 1.00 . A A . 449 PHE CZ 1 1
9 17462 1 1 98 PHE H H 9.208 2.514 -2.358 1.00 . A A . 449 PHE H 1 1
9 17463 1 1 98 PHE HA H 8.749 0.277 -0.740 1.00 . A A . 449 PHE HA 1 1
9 17464 1 1 98 PHE HB2 H 11.367 1.596 -1.457 1.00 . A A . 449 PHE HB2 1 1
9 17465 1 1 98 PHE HB3 H 11.233 0.043 -0.652 1.00 . A A . 449 PHE HB3 1 1
9 17466 1 1 98 PHE HD1 H 9.893 -1.778 -1.880 1.00 . A A . 449 PHE HD1 1 1
9 17467 1 1 98 PHE HD2 H 11.401 1.722 -3.753 1.00 . A A . 449 PHE HD2 1 1
9 17468 1 1 98 PHE HE1 H 9.736 -2.885 -4.068 1.00 . A A . 449 PHE HE1 1 1
9 17469 1 1 98 PHE HE2 H 11.244 0.621 -5.946 1.00 . A A . 449 PHE HE2 1 1
9 17470 1 1 98 PHE HZ H 10.415 -1.685 -6.100 1.00 . A A . 449 PHE HZ 1 1
9 17471 1 1 98 PHE N N 8.737 2.161 -1.575 1.00 . A A . 449 PHE N 1 1
9 17472 1 1 98 PHE O O 10.101 2.702 0.922 1.00 . A A . 449 PHE O 1 1
9 17473 1 1 99 GLY C C 9.890 -0.072 3.718 1.00 . A A . 450 GLY C 1 1
9 17474 1 1 99 GLY CA C 9.297 1.094 2.977 1.00 . A A . 450 GLY CA 1 1
9 17475 1 1 99 GLY H H 8.642 -0.013 1.324 1.00 . A A . 450 GLY H 1 1
9 17476 1 1 99 GLY HA2 H 9.949 1.950 3.075 1.00 . A A . 450 GLY HA2 1 1
9 17477 1 1 99 GLY HA3 H 8.332 1.330 3.395 1.00 . A A . 450 GLY HA3 1 1
9 17478 1 1 99 GLY N N 9.133 0.795 1.588 1.00 . A A . 450 GLY N 1 1
9 17479 1 1 99 GLY O O 9.875 -0.119 4.954 1.00 . A A . 450 GLY O 1 1
9 17480 1 1 100 ARG C C 12.476 -2.189 3.157 1.00 . A A . 451 ARG C 1 1
9 17481 1 1 100 ARG CA C 11.026 -2.194 3.551 1.00 . A A . 451 ARG CA 1 1
9 17482 1 1 100 ARG CB C 10.357 -3.487 3.067 1.00 . A A . 451 ARG CB 1 1
9 17483 1 1 100 ARG CD C 8.631 -3.495 4.883 1.00 . A A . 451 ARG CD 1 1
9 17484 1 1 100 ARG CG C 8.878 -3.601 3.394 1.00 . A A . 451 ARG CG 1 1
9 17485 1 1 100 ARG CZ C 9.407 -4.596 6.976 1.00 . A A . 451 ARG CZ 1 1
9 17486 1 1 100 ARG H H 10.375 -0.954 1.997 1.00 . A A . 451 ARG H 1 1
9 17487 1 1 100 ARG HA H 10.950 -2.128 4.626 1.00 . A A . 451 ARG HA 1 1
9 17488 1 1 100 ARG HB2 H 10.470 -3.564 1.996 1.00 . A A . 451 ARG HB2 1 1
9 17489 1 1 100 ARG HB3 H 10.866 -4.318 3.533 1.00 . A A . 451 ARG HB3 1 1
9 17490 1 1 100 ARG HD2 H 8.968 -2.524 5.212 1.00 . A A . 451 ARG HD2 1 1
9 17491 1 1 100 ARG HD3 H 7.574 -3.587 5.072 1.00 . A A . 451 ARG HD3 1 1
9 17492 1 1 100 ARG HE H 9.837 -5.177 5.092 1.00 . A A . 451 ARG HE 1 1
9 17493 1 1 100 ARG HG2 H 8.347 -2.805 2.894 1.00 . A A . 451 ARG HG2 1 1
9 17494 1 1 100 ARG HG3 H 8.512 -4.555 3.042 1.00 . A A . 451 ARG HG3 1 1
9 17495 1 1 100 ARG HH11 H 8.155 -3.015 7.334 1.00 . A A . 451 ARG HH11 1 1
9 17496 1 1 100 ARG HH12 H 8.791 -3.762 8.730 1.00 . A A . 451 ARG HH12 1 1
9 17497 1 1 100 ARG HH21 H 10.683 -6.198 7.037 1.00 . A A . 451 ARG HH21 1 1
9 17498 1 1 100 ARG HH22 H 10.187 -5.629 8.551 1.00 . A A . 451 ARG HH22 1 1
9 17499 1 1 100 ARG N N 10.395 -1.032 2.974 1.00 . A A . 451 ARG N 1 1
9 17500 1 1 100 ARG NE N 9.350 -4.523 5.639 1.00 . A A . 451 ARG NE 1 1
9 17501 1 1 100 ARG NH1 N 8.734 -3.735 7.727 1.00 . A A . 451 ARG NH1 1 1
9 17502 1 1 100 ARG NH2 N 10.144 -5.527 7.554 1.00 . A A . 451 ARG NH2 1 1
9 17503 1 1 100 ARG O O 12.808 -2.381 1.985 1.00 . A A . 451 ARG O 1 1
9 17504 1 1 101 PHE C C 15.544 -2.682 4.805 1.00 . A A . 452 PHE C 1 1
9 17505 1 1 101 PHE CA C 14.745 -1.853 3.838 1.00 . A A . 452 PHE CA 1 1
9 17506 1 1 101 PHE CB C 15.223 -0.397 3.968 1.00 . A A . 452 PHE CB 1 1
9 17507 1 1 101 PHE CD1 C 14.915 0.720 1.744 1.00 . A A . 452 PHE CD1 1 1
9 17508 1 1 101 PHE CD2 C 13.537 1.418 3.558 1.00 . A A . 452 PHE CD2 1 1
9 17509 1 1 101 PHE CE1 C 14.301 1.640 0.921 1.00 . A A . 452 PHE CE1 1 1
9 17510 1 1 101 PHE CE2 C 12.922 2.340 2.739 1.00 . A A . 452 PHE CE2 1 1
9 17511 1 1 101 PHE CG C 14.543 0.599 3.071 1.00 . A A . 452 PHE CG 1 1
9 17512 1 1 101 PHE CZ C 13.303 2.449 1.416 1.00 . A A . 452 PHE CZ 1 1
9 17513 1 1 101 PHE H H 13.024 -1.908 5.041 1.00 . A A . 452 PHE H 1 1
9 17514 1 1 101 PHE HA H 14.930 -2.180 2.826 1.00 . A A . 452 PHE HA 1 1
9 17515 1 1 101 PHE HB2 H 15.071 -0.075 4.987 1.00 . A A . 452 PHE HB2 1 1
9 17516 1 1 101 PHE HB3 H 16.282 -0.367 3.758 1.00 . A A . 452 PHE HB3 1 1
9 17517 1 1 101 PHE HD1 H 15.696 0.084 1.354 1.00 . A A . 452 PHE HD1 1 1
9 17518 1 1 101 PHE HD2 H 13.236 1.332 4.592 1.00 . A A . 452 PHE HD2 1 1
9 17519 1 1 101 PHE HE1 H 14.603 1.723 -0.112 1.00 . A A . 452 PHE HE1 1 1
9 17520 1 1 101 PHE HE2 H 12.140 2.974 3.131 1.00 . A A . 452 PHE HE2 1 1
9 17521 1 1 101 PHE HZ H 12.822 3.173 0.775 1.00 . A A . 452 PHE HZ 1 1
9 17522 1 1 101 PHE N N 13.334 -1.969 4.110 1.00 . A A . 452 PHE N 1 1
9 17523 1 1 101 PHE O O 15.136 -2.894 5.956 1.00 . A A . 452 PHE O 1 1
9 17524 1 1 102 LYS C C 18.955 -3.349 4.600 1.00 . A A . 453 LYS C 1 1
9 17525 1 1 102 LYS CA C 17.628 -3.809 5.137 1.00 . A A . 453 LYS CA 1 1
9 17526 1 1 102 LYS CB C 17.475 -5.360 5.080 1.00 . A A . 453 LYS CB 1 1
9 17527 1 1 102 LYS CD C 19.862 -6.284 5.363 1.00 . A A . 453 LYS CD 1 1
9 17528 1 1 102 LYS CE C 20.853 -6.958 6.305 1.00 . A A . 453 LYS CE 1 1
9 17529 1 1 102 LYS CG C 18.456 -6.175 5.965 1.00 . A A . 453 LYS CG 1 1
9 17530 1 1 102 LYS H H 16.802 -3.088 3.361 1.00 . A A . 453 LYS H 1 1
9 17531 1 1 102 LYS HA H 17.510 -3.457 6.150 1.00 . A A . 453 LYS HA 1 1
9 17532 1 1 102 LYS HB2 H 16.469 -5.612 5.381 1.00 . A A . 453 LYS HB2 1 1
9 17533 1 1 102 LYS HB3 H 17.609 -5.666 4.054 1.00 . A A . 453 LYS HB3 1 1
9 17534 1 1 102 LYS HD2 H 19.799 -6.874 4.462 1.00 . A A . 453 LYS HD2 1 1
9 17535 1 1 102 LYS HD3 H 20.216 -5.294 5.119 1.00 . A A . 453 LYS HD3 1 1
9 17536 1 1 102 LYS HE2 H 20.407 -7.881 6.645 1.00 . A A . 453 LYS HE2 1 1
9 17537 1 1 102 LYS HE3 H 21.760 -7.182 5.767 1.00 . A A . 453 LYS HE3 1 1
9 17538 1 1 102 LYS HG2 H 18.529 -5.704 6.932 1.00 . A A . 453 LYS HG2 1 1
9 17539 1 1 102 LYS HG3 H 18.053 -7.169 6.094 1.00 . A A . 453 LYS HG3 1 1
9 17540 1 1 102 LYS HZ1 H 20.325 -5.958 8.068 1.00 . A A . 453 LYS HZ1 1 1
9 17541 1 1 102 LYS HZ2 H 21.600 -5.212 7.233 1.00 . A A . 453 LYS HZ2 1 1
9 17542 1 1 102 LYS HZ3 H 21.862 -6.631 8.091 1.00 . A A . 453 LYS HZ3 1 1
9 17543 1 1 102 LYS N N 16.643 -3.163 4.330 1.00 . A A . 453 LYS N 1 1
9 17544 1 1 102 LYS NZ N 21.175 -6.129 7.493 1.00 . A A . 453 LYS NZ 1 1
9 17545 1 1 102 LYS O O 19.233 -3.521 3.415 1.00 . A A . 453 LYS O 1 1
9 17546 1 1 103 GLN C C 22.113 -3.249 5.383 1.00 . A A . 454 GLN C 1 1
9 17547 1 1 103 GLN CA C 21.037 -2.258 5.007 1.00 . A A . 454 GLN CA 1 1
9 17548 1 1 103 GLN CB C 21.300 -0.860 5.597 1.00 . A A . 454 GLN CB 1 1
9 17549 1 1 103 GLN CD C 22.679 1.265 5.548 1.00 . A A . 454 GLN CD 1 1
9 17550 1 1 103 GLN CG C 22.618 -0.210 5.169 1.00 . A A . 454 GLN CG 1 1
9 17551 1 1 103 GLN H H 19.475 -2.645 6.370 1.00 . A A . 454 GLN H 1 1
9 17552 1 1 103 GLN HA H 21.008 -2.187 3.930 1.00 . A A . 454 GLN HA 1 1
9 17553 1 1 103 GLN HB2 H 20.496 -0.202 5.296 1.00 . A A . 454 GLN HB2 1 1
9 17554 1 1 103 GLN HB3 H 21.295 -0.937 6.674 1.00 . A A . 454 GLN HB3 1 1
9 17555 1 1 103 GLN HE21 H 24.655 1.206 5.778 1.00 . A A . 454 GLN HE21 1 1
9 17556 1 1 103 GLN HE22 H 23.921 2.723 6.064 1.00 . A A . 454 GLN HE22 1 1
9 17557 1 1 103 GLN HG2 H 23.434 -0.726 5.653 1.00 . A A . 454 GLN HG2 1 1
9 17558 1 1 103 GLN HG3 H 22.722 -0.298 4.099 1.00 . A A . 454 GLN HG3 1 1
9 17559 1 1 103 GLN N N 19.753 -2.754 5.435 1.00 . A A . 454 GLN N 1 1
9 17560 1 1 103 GLN NE2 N 23.857 1.774 5.818 1.00 . A A . 454 GLN NE2 1 1
9 17561 1 1 103 GLN O O 22.155 -3.727 6.516 1.00 . A A . 454 GLN O 1 1
9 17562 1 1 103 GLN OE1 O 21.654 1.944 5.593 1.00 . A A . 454 GLN OE1 1 1
9 17563 1 1 104 ALA C C 25.293 -3.895 4.176 1.00 . A A . 455 ALA C 1 1
9 17564 1 1 104 ALA CA C 24.000 -4.536 4.620 1.00 . A A . 455 ALA CA 1 1
9 17565 1 1 104 ALA CB C 23.743 -5.808 3.833 1.00 . A A . 455 ALA CB 1 1
9 17566 1 1 104 ALA H H 22.808 -3.209 3.529 1.00 . A A . 455 ALA H 1 1
9 17567 1 1 104 ALA HA H 24.057 -4.779 5.671 1.00 . A A . 455 ALA HA 1 1
9 17568 1 1 104 ALA HB1 H 22.822 -6.265 4.163 1.00 . A A . 455 ALA HB1 1 1
9 17569 1 1 104 ALA HB2 H 24.564 -6.495 3.977 1.00 . A A . 455 ALA HB2 1 1
9 17570 1 1 104 ALA HB3 H 23.663 -5.559 2.787 1.00 . A A . 455 ALA HB3 1 1
9 17571 1 1 104 ALA N N 22.922 -3.603 4.424 1.00 . A A . 455 ALA N 1 1
9 17572 1 1 104 ALA O O 25.279 -2.892 3.444 1.00 . A A . 455 ALA O 1 1
9 17573 1 1 105 ASN C C 28.561 -5.023 3.780 1.00 . A A . 456 ASN C 1 1
9 17574 1 1 105 ASN CA C 27.697 -3.899 4.290 1.00 . A A . 456 ASN CA 1 1
9 17575 1 1 105 ASN CB C 28.374 -3.306 5.546 1.00 . A A . 456 ASN CB 1 1
9 17576 1 1 105 ASN CG C 27.606 -2.184 6.243 1.00 . A A . 456 ASN CG 1 1
9 17577 1 1 105 ASN H H 26.357 -5.225 5.194 1.00 . A A . 456 ASN H 1 1
9 17578 1 1 105 ASN HA H 27.597 -3.127 3.542 1.00 . A A . 456 ASN HA 1 1
9 17579 1 1 105 ASN HB2 H 28.516 -4.098 6.264 1.00 . A A . 456 ASN HB2 1 1
9 17580 1 1 105 ASN HB3 H 29.344 -2.928 5.260 1.00 . A A . 456 ASN HB3 1 1
9 17581 1 1 105 ASN HD21 H 26.872 -1.518 4.532 1.00 . A A . 456 ASN HD21 1 1
9 17582 1 1 105 ASN HD22 H 26.414 -0.642 5.953 1.00 . A A . 456 ASN HD22 1 1
9 17583 1 1 105 ASN N N 26.392 -4.432 4.617 1.00 . A A . 456 ASN N 1 1
9 17584 1 1 105 ASN ND2 N 26.893 -1.371 5.501 1.00 . A A . 456 ASN ND2 1 1
9 17585 1 1 105 ASN O O 28.645 -6.070 4.416 1.00 . A A . 456 ASN O 1 1
9 17586 1 1 105 ASN OD1 O 27.676 -2.043 7.471 1.00 . A A . 456 ASN OD1 1 1
9 17587 1 1 106 SER C C 31.444 -5.171 1.869 1.00 . A A . 457 SER C 1 1
9 17588 1 1 106 SER CA C 30.090 -5.810 2.098 1.00 . A A . 457 SER CA 1 1
9 17589 1 1 106 SER CB C 29.559 -6.372 0.779 1.00 . A A . 457 SER CB 1 1
9 17590 1 1 106 SER H H 29.021 -3.995 2.155 1.00 . A A . 457 SER H 1 1
9 17591 1 1 106 SER HA H 30.177 -6.610 2.816 1.00 . A A . 457 SER HA 1 1
9 17592 1 1 106 SER HB2 H 29.387 -5.561 0.089 1.00 . A A . 457 SER HB2 1 1
9 17593 1 1 106 SER HB3 H 30.292 -7.048 0.365 1.00 . A A . 457 SER HB3 1 1
9 17594 1 1 106 SER HG H 28.237 -7.651 0.201 1.00 . A A . 457 SER HG 1 1
9 17595 1 1 106 SER N N 29.177 -4.828 2.650 1.00 . A A . 457 SER N 1 1
9 17596 1 1 106 SER O O 31.504 -4.019 1.431 1.00 . A A . 457 SER O 1 1
9 17597 1 1 106 SER OG O 28.344 -7.076 0.969 1.00 . A A . 457 SER OG 1 1
9 17598 1 1 107 PRO C C 34.141 -5.147 0.481 1.00 . A A . 458 PRO C 1 1
9 17599 1 1 107 PRO CA C 33.902 -5.357 1.967 1.00 . A A . 458 PRO CA 1 1
9 17600 1 1 107 PRO CB C 34.817 -6.462 2.497 1.00 . A A . 458 PRO CB 1 1
9 17601 1 1 107 PRO CD C 32.581 -7.203 2.839 1.00 . A A . 458 PRO CD 1 1
9 17602 1 1 107 PRO CG C 33.962 -7.260 3.416 1.00 . A A . 458 PRO CG 1 1
9 17603 1 1 107 PRO HA H 34.075 -4.434 2.499 1.00 . A A . 458 PRO HA 1 1
9 17604 1 1 107 PRO HB2 H 35.173 -7.056 1.669 1.00 . A A . 458 PRO HB2 1 1
9 17605 1 1 107 PRO HB3 H 35.655 -6.023 3.018 1.00 . A A . 458 PRO HB3 1 1
9 17606 1 1 107 PRO HD2 H 32.438 -7.989 2.112 1.00 . A A . 458 PRO HD2 1 1
9 17607 1 1 107 PRO HD3 H 31.850 -7.275 3.631 1.00 . A A . 458 PRO HD3 1 1
9 17608 1 1 107 PRO HG2 H 34.313 -8.279 3.454 1.00 . A A . 458 PRO HG2 1 1
9 17609 1 1 107 PRO HG3 H 33.973 -6.821 4.403 1.00 . A A . 458 PRO HG3 1 1
9 17610 1 1 107 PRO N N 32.551 -5.870 2.204 1.00 . A A . 458 PRO N 1 1
9 17611 1 1 107 PRO O O 33.773 -5.988 -0.349 1.00 . A A . 458 PRO O 1 1
9 17612 1 1 108 SER C C 36.186 -2.850 -1.341 1.00 . A A . 459 SER C 1 1
9 17613 1 1 108 SER CA C 34.944 -3.705 -1.242 1.00 . A A . 459 SER CA 1 1
9 17614 1 1 108 SER CB C 33.734 -2.962 -1.839 1.00 . A A . 459 SER CB 1 1
9 17615 1 1 108 SER H H 34.977 -3.375 0.808 1.00 . A A . 459 SER H 1 1
9 17616 1 1 108 SER HA H 35.093 -4.626 -1.787 1.00 . A A . 459 SER HA 1 1
9 17617 1 1 108 SER HB2 H 33.580 -2.036 -1.307 1.00 . A A . 459 SER HB2 1 1
9 17618 1 1 108 SER HB3 H 33.922 -2.748 -2.880 1.00 . A A . 459 SER HB3 1 1
9 17619 1 1 108 SER HG H 32.789 -4.530 -1.223 1.00 . A A . 459 SER HG 1 1
9 17620 1 1 108 SER N N 34.693 -4.027 0.134 1.00 . A A . 459 SER N 1 1
9 17621 1 1 108 SER O O 36.627 -2.285 -0.331 1.00 . A A . 459 SER O 1 1
9 17622 1 1 108 SER OG O 32.551 -3.749 -1.741 1.00 . A A . 459 SER OG 1 1
9 17623 1 1 109 THR C C 37.505 -0.485 -2.515 1.00 . A A . 460 THR C 1 1
9 17624 1 1 109 THR CA C 37.882 -1.950 -2.841 1.00 . A A . 460 THR CA 1 1
9 17625 1 1 109 THR CB C 38.178 -2.114 -4.355 1.00 . A A . 460 THR CB 1 1
9 17626 1 1 109 THR CG2 C 39.502 -1.476 -4.760 1.00 . A A . 460 THR CG2 1 1
9 17627 1 1 109 THR H H 36.401 -3.338 -3.269 1.00 . A A . 460 THR H 1 1
9 17628 1 1 109 THR HA H 38.743 -2.257 -2.269 1.00 . A A . 460 THR HA 1 1
9 17629 1 1 109 THR HB H 37.368 -1.669 -4.913 1.00 . A A . 460 THR HB 1 1
9 17630 1 1 109 THR HG1 H 38.557 -3.983 -3.865 1.00 . A A . 460 THR HG1 1 1
9 17631 1 1 109 THR HG21 H 39.472 -0.418 -4.545 1.00 . A A . 460 THR HG21 1 1
9 17632 1 1 109 THR HG22 H 39.665 -1.624 -5.817 1.00 . A A . 460 THR HG22 1 1
9 17633 1 1 109 THR HG23 H 40.310 -1.933 -4.206 1.00 . A A . 460 THR HG23 1 1
9 17634 1 1 109 THR N N 36.748 -2.787 -2.536 1.00 . A A . 460 THR N 1 1
9 17635 1 1 109 THR O O 36.340 -0.103 -2.718 1.00 . A A . 460 THR O 1 1
9 17636 1 1 109 THR OG1 O 38.233 -3.523 -4.654 1.00 . A A . 460 THR OG1 1 1
9 17637 1 1 110 PRO C C 37.478 2.586 -2.666 1.00 . A A . 461 PRO C 1 1
9 17638 1 1 110 PRO CA C 38.196 1.743 -1.593 1.00 . A A . 461 PRO CA 1 1
9 17639 1 1 110 PRO CB C 39.588 2.299 -1.302 1.00 . A A . 461 PRO CB 1 1
9 17640 1 1 110 PRO CD C 39.850 -0.049 -1.654 1.00 . A A . 461 PRO CD 1 1
9 17641 1 1 110 PRO CG C 40.364 1.116 -0.851 1.00 . A A . 461 PRO CG 1 1
9 17642 1 1 110 PRO HA H 37.606 1.776 -0.689 1.00 . A A . 461 PRO HA 1 1
9 17643 1 1 110 PRO HB2 H 40.006 2.736 -2.196 1.00 . A A . 461 PRO HB2 1 1
9 17644 1 1 110 PRO HB3 H 39.530 3.047 -0.524 1.00 . A A . 461 PRO HB3 1 1
9 17645 1 1 110 PRO HD2 H 40.440 -0.180 -2.548 1.00 . A A . 461 PRO HD2 1 1
9 17646 1 1 110 PRO HD3 H 39.870 -0.947 -1.055 1.00 . A A . 461 PRO HD3 1 1
9 17647 1 1 110 PRO HG2 H 41.417 1.271 -1.042 1.00 . A A . 461 PRO HG2 1 1
9 17648 1 1 110 PRO HG3 H 40.198 0.947 0.203 1.00 . A A . 461 PRO HG3 1 1
9 17649 1 1 110 PRO N N 38.454 0.339 -1.984 1.00 . A A . 461 PRO N 1 1
9 17650 1 1 110 PRO O O 36.831 3.562 -2.344 1.00 . A A . 461 PRO O 1 1
9 17651 1 1 111 GLU C C 35.331 2.806 -4.759 1.00 . A A . 462 GLU C 1 1
9 17652 1 1 111 GLU CA C 36.848 2.907 -4.990 1.00 . A A . 462 GLU CA 1 1
9 17653 1 1 111 GLU CB C 37.142 2.282 -6.341 1.00 . A A . 462 GLU CB 1 1
9 17654 1 1 111 GLU CD C 38.777 1.624 -8.077 1.00 . A A . 462 GLU CD 1 1
9 17655 1 1 111 GLU CG C 38.594 2.194 -6.707 1.00 . A A . 462 GLU CG 1 1
9 17656 1 1 111 GLU H H 38.158 1.445 -4.146 1.00 . A A . 462 GLU H 1 1
9 17657 1 1 111 GLU HA H 37.154 3.943 -5.001 1.00 . A A . 462 GLU HA 1 1
9 17658 1 1 111 GLU HB2 H 36.751 1.276 -6.343 1.00 . A A . 462 GLU HB2 1 1
9 17659 1 1 111 GLU HB3 H 36.630 2.852 -7.103 1.00 . A A . 462 GLU HB3 1 1
9 17660 1 1 111 GLU HG2 H 39.022 3.186 -6.676 1.00 . A A . 462 GLU HG2 1 1
9 17661 1 1 111 GLU HG3 H 39.090 1.554 -5.994 1.00 . A A . 462 GLU HG3 1 1
9 17662 1 1 111 GLU N N 37.573 2.200 -3.928 1.00 . A A . 462 GLU N 1 1
9 17663 1 1 111 GLU O O 34.586 3.746 -5.006 1.00 . A A . 462 GLU O 1 1
9 17664 1 1 111 GLU OE1 O 38.572 0.403 -8.261 1.00 . A A . 462 GLU OE1 1 1
9 17665 1 1 111 GLU OE2 O 39.111 2.393 -9.012 1.00 . A A . 462 GLU OE2 1 1
9 17666 1 1 112 LEU C C 33.012 1.744 -2.620 1.00 . A A . 463 LEU C 1 1
9 17667 1 1 112 LEU CA C 33.496 1.391 -4.011 1.00 . A A . 463 LEU CA 1 1
9 17668 1 1 112 LEU CB C 33.169 -0.098 -4.300 1.00 . A A . 463 LEU CB 1 1
9 17669 1 1 112 LEU CD1 C 32.162 0.206 -6.606 1.00 . A A . 463 LEU CD1 1 1
9 17670 1 1 112 LEU CD2 C 34.543 -0.556 -6.397 1.00 . A A . 463 LEU CD2 1 1
9 17671 1 1 112 LEU CG C 33.157 -0.585 -5.770 1.00 . A A . 463 LEU CG 1 1
9 17672 1 1 112 LEU H H 35.568 1.034 -3.879 1.00 . A A . 463 LEU H 1 1
9 17673 1 1 112 LEU HA H 32.949 1.991 -4.721 1.00 . A A . 463 LEU HA 1 1
9 17674 1 1 112 LEU HB2 H 33.893 -0.697 -3.769 1.00 . A A . 463 LEU HB2 1 1
9 17675 1 1 112 LEU HB3 H 32.198 -0.302 -3.873 1.00 . A A . 463 LEU HB3 1 1
9 17676 1 1 112 LEU HD11 H 32.449 1.246 -6.637 1.00 . A A . 463 LEU HD11 1 1
9 17677 1 1 112 LEU HD12 H 31.178 0.120 -6.169 1.00 . A A . 463 LEU HD12 1 1
9 17678 1 1 112 LEU HD13 H 32.136 -0.193 -7.609 1.00 . A A . 463 LEU HD13 1 1
9 17679 1 1 112 LEU HD21 H 35.217 -1.168 -5.815 1.00 . A A . 463 LEU HD21 1 1
9 17680 1 1 112 LEU HD22 H 34.898 0.463 -6.399 1.00 . A A . 463 LEU HD22 1 1
9 17681 1 1 112 LEU HD23 H 34.495 -0.928 -7.409 1.00 . A A . 463 LEU HD23 1 1
9 17682 1 1 112 LEU HG H 32.806 -1.607 -5.771 1.00 . A A . 463 LEU HG 1 1
9 17683 1 1 112 LEU N N 34.908 1.688 -4.201 1.00 . A A . 463 LEU N 1 1
9 17684 1 1 112 LEU O O 31.809 1.687 -2.363 1.00 . A A . 463 LEU O 1 1
9 17685 1 1 113 VAL C C 32.584 3.642 -0.381 1.00 . A A . 464 VAL C 1 1
9 17686 1 1 113 VAL CA C 33.511 2.422 -0.351 1.00 . A A . 464 VAL CA 1 1
9 17687 1 1 113 VAL CB C 34.693 2.620 0.676 1.00 . A A . 464 VAL CB 1 1
9 17688 1 1 113 VAL CG1 C 35.536 3.848 0.384 1.00 . A A . 464 VAL CG1 1 1
9 17689 1 1 113 VAL CG2 C 34.172 2.661 2.107 1.00 . A A . 464 VAL CG2 1 1
9 17690 1 1 113 VAL H H 34.873 2.109 -1.961 1.00 . A A . 464 VAL H 1 1
9 17691 1 1 113 VAL HA H 32.898 1.592 -0.029 1.00 . A A . 464 VAL HA 1 1
9 17692 1 1 113 VAL HB H 35.342 1.760 0.590 1.00 . A A . 464 VAL HB 1 1
9 17693 1 1 113 VAL HG11 H 34.911 4.727 0.426 1.00 . A A . 464 VAL HG11 1 1
9 17694 1 1 113 VAL HG12 H 35.972 3.762 -0.601 1.00 . A A . 464 VAL HG12 1 1
9 17695 1 1 113 VAL HG13 H 36.321 3.930 1.121 1.00 . A A . 464 VAL HG13 1 1
9 17696 1 1 113 VAL HG21 H 33.669 1.733 2.334 1.00 . A A . 464 VAL HG21 1 1
9 17697 1 1 113 VAL HG22 H 33.477 3.480 2.212 1.00 . A A . 464 VAL HG22 1 1
9 17698 1 1 113 VAL HG23 H 34.997 2.799 2.788 1.00 . A A . 464 VAL HG23 1 1
9 17699 1 1 113 VAL N N 33.929 2.073 -1.705 1.00 . A A . 464 VAL N 1 1
9 17700 1 1 113 VAL O O 32.879 4.652 -1.038 1.00 . A A . 464 VAL O 1 1
9 17701 1 1 114 GLY C C 29.472 4.524 -0.816 1.00 . A A . 465 GLY C 1 1
9 17702 1 1 114 GLY CA C 30.499 4.592 0.292 1.00 . A A . 465 GLY CA 1 1
9 17703 1 1 114 GLY H H 31.224 2.631 0.639 1.00 . A A . 465 GLY H 1 1
9 17704 1 1 114 GLY HA2 H 29.990 4.566 1.244 1.00 . A A . 465 GLY HA2 1 1
9 17705 1 1 114 GLY HA3 H 31.040 5.523 0.207 1.00 . A A . 465 GLY HA3 1 1
9 17706 1 1 114 GLY N N 31.439 3.502 0.234 1.00 . A A . 465 GLY N 1 1
9 17707 1 1 114 GLY O O 28.520 5.308 -0.837 1.00 . A A . 465 GLY O 1 1
9 17708 1 1 115 LYS C C 27.979 2.145 -2.610 1.00 . A A . 466 LYS C 1 1
9 17709 1 1 115 LYS CA C 28.722 3.431 -2.831 1.00 . A A . 466 LYS CA 1 1
9 17710 1 1 115 LYS CB C 29.392 3.383 -4.230 1.00 . A A . 466 LYS CB 1 1
9 17711 1 1 115 LYS CD C 31.467 4.795 -3.996 1.00 . A A . 466 LYS CD 1 1
9 17712 1 1 115 LYS CE C 32.200 6.025 -4.466 1.00 . A A . 466 LYS CE 1 1
9 17713 1 1 115 LYS CG C 30.131 4.643 -4.685 1.00 . A A . 466 LYS CG 1 1
9 17714 1 1 115 LYS H H 30.444 3.022 -1.703 1.00 . A A . 466 LYS H 1 1
9 17715 1 1 115 LYS HA H 28.015 4.247 -2.801 1.00 . A A . 466 LYS HA 1 1
9 17716 1 1 115 LYS HB2 H 30.105 2.573 -4.234 1.00 . A A . 466 LYS HB2 1 1
9 17717 1 1 115 LYS HB3 H 28.626 3.157 -4.958 1.00 . A A . 466 LYS HB3 1 1
9 17718 1 1 115 LYS HD2 H 31.304 4.872 -2.931 1.00 . A A . 466 LYS HD2 1 1
9 17719 1 1 115 LYS HD3 H 32.068 3.922 -4.202 1.00 . A A . 466 LYS HD3 1 1
9 17720 1 1 115 LYS HE2 H 32.309 5.981 -5.538 1.00 . A A . 466 LYS HE2 1 1
9 17721 1 1 115 LYS HE3 H 31.621 6.896 -4.196 1.00 . A A . 466 LYS HE3 1 1
9 17722 1 1 115 LYS HG2 H 30.295 4.588 -5.752 1.00 . A A . 466 LYS HG2 1 1
9 17723 1 1 115 LYS HG3 H 29.519 5.505 -4.463 1.00 . A A . 466 LYS HG3 1 1
9 17724 1 1 115 LYS HZ1 H 34.133 5.324 -4.155 1.00 . A A . 466 LYS HZ1 1 1
9 17725 1 1 115 LYS HZ2 H 33.448 6.104 -2.806 1.00 . A A . 466 LYS HZ2 1 1
9 17726 1 1 115 LYS HZ3 H 33.980 7.012 -4.115 1.00 . A A . 466 LYS HZ3 1 1
9 17727 1 1 115 LYS N N 29.662 3.615 -1.746 1.00 . A A . 466 LYS N 1 1
9 17728 1 1 115 LYS NZ N 33.532 6.114 -3.844 1.00 . A A . 466 LYS NZ 1 1
9 17729 1 1 115 LYS O O 28.409 1.298 -1.824 1.00 . A A . 466 LYS O 1 1
9 17730 1 1 116 VAL C C 26.679 -0.201 -4.168 1.00 . A A . 467 VAL C 1 1
9 17731 1 1 116 VAL CA C 26.112 0.788 -3.180 1.00 . A A . 467 VAL CA 1 1
9 17732 1 1 116 VAL CB C 24.611 1.046 -3.443 1.00 . A A . 467 VAL CB 1 1
9 17733 1 1 116 VAL CG1 C 23.792 -0.242 -3.400 1.00 . A A . 467 VAL CG1 1 1
9 17734 1 1 116 VAL CG2 C 24.075 2.055 -2.441 1.00 . A A . 467 VAL CG2 1 1
9 17735 1 1 116 VAL H H 26.549 2.727 -3.837 1.00 . A A . 467 VAL H 1 1
9 17736 1 1 116 VAL HA H 26.244 0.387 -2.188 1.00 . A A . 467 VAL HA 1 1
9 17737 1 1 116 VAL HB H 24.532 1.481 -4.430 1.00 . A A . 467 VAL HB 1 1
9 17738 1 1 116 VAL HG11 H 22.752 -0.015 -3.581 1.00 . A A . 467 VAL HG11 1 1
9 17739 1 1 116 VAL HG12 H 23.896 -0.703 -2.429 1.00 . A A . 467 VAL HG12 1 1
9 17740 1 1 116 VAL HG13 H 24.150 -0.921 -4.158 1.00 . A A . 467 VAL HG13 1 1
9 17741 1 1 116 VAL HG21 H 24.569 3.005 -2.583 1.00 . A A . 467 VAL HG21 1 1
9 17742 1 1 116 VAL HG22 H 24.268 1.698 -1.440 1.00 . A A . 467 VAL HG22 1 1
9 17743 1 1 116 VAL HG23 H 23.011 2.176 -2.583 1.00 . A A . 467 VAL HG23 1 1
9 17744 1 1 116 VAL N N 26.871 2.001 -3.261 1.00 . A A . 467 VAL N 1 1
9 17745 1 1 116 VAL O O 26.881 0.127 -5.335 1.00 . A A . 467 VAL O 1 1
9 17746 1 1 117 ILE C C 26.501 -3.286 -5.205 1.00 . A A . 468 ILE C 1 1
9 17747 1 1 117 ILE CA C 27.547 -2.375 -4.588 1.00 . A A . 468 ILE CA 1 1
9 17748 1 1 117 ILE CB C 28.720 -3.160 -3.902 1.00 . A A . 468 ILE CB 1 1
9 17749 1 1 117 ILE CD1 C 27.511 -5.139 -2.753 1.00 . A A . 468 ILE CD1 1 1
9 17750 1 1 117 ILE CG1 C 28.312 -3.862 -2.581 1.00 . A A . 468 ILE CG1 1 1
9 17751 1 1 117 ILE CG2 C 29.905 -2.240 -3.667 1.00 . A A . 468 ILE CG2 1 1
9 17752 1 1 117 ILE H H 26.729 -1.620 -2.785 1.00 . A A . 468 ILE H 1 1
9 17753 1 1 117 ILE HA H 27.960 -1.804 -5.407 1.00 . A A . 468 ILE HA 1 1
9 17754 1 1 117 ILE HB H 29.045 -3.905 -4.612 1.00 . A A . 468 ILE HB 1 1
9 17755 1 1 117 ILE HD11 H 28.091 -5.848 -3.326 1.00 . A A . 468 ILE HD11 1 1
9 17756 1 1 117 ILE HD12 H 26.595 -4.917 -3.280 1.00 . A A . 468 ILE HD12 1 1
9 17757 1 1 117 ILE HD13 H 27.284 -5.558 -1.785 1.00 . A A . 468 ILE HD13 1 1
9 17758 1 1 117 ILE HG12 H 29.203 -4.115 -2.028 1.00 . A A . 468 ILE HG12 1 1
9 17759 1 1 117 ILE HG13 H 27.723 -3.175 -1.991 1.00 . A A . 468 ILE HG13 1 1
9 17760 1 1 117 ILE HG21 H 30.255 -1.853 -4.613 1.00 . A A . 468 ILE HG21 1 1
9 17761 1 1 117 ILE HG22 H 30.700 -2.787 -3.183 1.00 . A A . 468 ILE HG22 1 1
9 17762 1 1 117 ILE HG23 H 29.599 -1.419 -3.035 1.00 . A A . 468 ILE HG23 1 1
9 17763 1 1 117 ILE N N 26.947 -1.397 -3.718 1.00 . A A . 468 ILE N 1 1
9 17764 1 1 117 ILE O O 26.773 -4.006 -6.167 1.00 . A A . 468 ILE O 1 1
9 17765 1 1 118 GLY C C 23.069 -4.061 -4.229 1.00 . A A . 469 GLY C 1 1
9 17766 1 1 118 GLY CA C 24.219 -3.993 -5.190 1.00 . A A . 469 GLY CA 1 1
9 17767 1 1 118 GLY H H 25.160 -2.702 -3.848 1.00 . A A . 469 GLY H 1 1
9 17768 1 1 118 GLY HA2 H 23.888 -3.536 -6.111 1.00 . A A . 469 GLY HA2 1 1
9 17769 1 1 118 GLY HA3 H 24.565 -4.995 -5.395 1.00 . A A . 469 GLY HA3 1 1
9 17770 1 1 118 GLY N N 25.307 -3.235 -4.657 1.00 . A A . 469 GLY N 1 1
9 17771 1 1 118 GLY O O 23.227 -3.785 -3.036 1.00 . A A . 469 GLY O 1 1
9 17772 1 1 119 THR C C 20.269 -5.981 -4.159 1.00 . A A . 470 THR C 1 1
9 17773 1 1 119 THR CA C 20.748 -4.556 -3.943 1.00 . A A . 470 THR CA 1 1
9 17774 1 1 119 THR CB C 19.644 -3.553 -4.363 1.00 . A A . 470 THR CB 1 1
9 17775 1 1 119 THR CG2 C 19.972 -2.138 -3.901 1.00 . A A . 470 THR CG2 1 1
9 17776 1 1 119 THR H H 21.795 -4.479 -5.705 1.00 . A A . 470 THR H 1 1
9 17777 1 1 119 THR HA H 20.997 -4.405 -2.903 1.00 . A A . 470 THR HA 1 1
9 17778 1 1 119 THR HB H 18.710 -3.867 -3.919 1.00 . A A . 470 THR HB 1 1
9 17779 1 1 119 THR HG1 H 18.624 -3.899 -6.017 1.00 . A A . 470 THR HG1 1 1
9 17780 1 1 119 THR HG21 H 20.918 -1.834 -4.324 1.00 . A A . 470 THR HG21 1 1
9 17781 1 1 119 THR HG22 H 20.036 -2.111 -2.824 1.00 . A A . 470 THR HG22 1 1
9 17782 1 1 119 THR HG23 H 19.198 -1.460 -4.231 1.00 . A A . 470 THR HG23 1 1
9 17783 1 1 119 THR N N 21.917 -4.366 -4.739 1.00 . A A . 470 THR N 1 1
9 17784 1 1 119 THR O O 20.519 -6.549 -5.226 1.00 . A A . 470 THR O 1 1
9 17785 1 1 119 THR OG1 O 19.505 -3.566 -5.793 1.00 . A A . 470 THR OG1 1 1
9 17786 1 1 120 ASN C C 18.034 -7.965 -4.438 1.00 . A A . 471 ASN C 1 1
9 17787 1 1 120 ASN CA C 19.103 -7.942 -3.326 1.00 . A A . 471 ASN CA 1 1
9 17788 1 1 120 ASN CB C 18.608 -8.583 -2.007 1.00 . A A . 471 ASN CB 1 1
9 17789 1 1 120 ASN CG C 18.123 -10.016 -2.184 1.00 . A A . 471 ASN CG 1 1
9 17790 1 1 120 ASN H H 19.576 -6.104 -2.301 1.00 . A A . 471 ASN H 1 1
9 17791 1 1 120 ASN HA H 19.932 -8.517 -3.714 1.00 . A A . 471 ASN HA 1 1
9 17792 1 1 120 ASN HB2 H 19.438 -8.613 -1.317 1.00 . A A . 471 ASN HB2 1 1
9 17793 1 1 120 ASN HB3 H 17.809 -8.004 -1.570 1.00 . A A . 471 ASN HB3 1 1
9 17794 1 1 120 ASN HD21 H 16.234 -9.439 -2.422 1.00 . A A . 471 ASN HD21 1 1
9 17795 1 1 120 ASN HD22 H 16.536 -11.123 -2.507 1.00 . A A . 471 ASN HD22 1 1
9 17796 1 1 120 ASN N N 19.647 -6.585 -3.155 1.00 . A A . 471 ASN N 1 1
9 17797 1 1 120 ASN ND2 N 16.848 -10.200 -2.389 1.00 . A A . 471 ASN ND2 1 1
9 17798 1 1 120 ASN O O 18.122 -8.789 -5.335 1.00 . A A . 471 ASN O 1 1
9 17799 1 1 120 ASN OD1 O 18.904 -10.957 -2.094 1.00 . A A . 471 ASN OD1 1 1
9 17800 1 1 121 PRO C C 16.810 -5.972 -6.558 1.00 . A A . 472 PRO C 1 1
9 17801 1 1 121 PRO CA C 16.120 -6.911 -5.559 1.00 . A A . 472 PRO CA 1 1
9 17802 1 1 121 PRO CB C 14.856 -6.247 -4.973 1.00 . A A . 472 PRO CB 1 1
9 17803 1 1 121 PRO CD C 16.571 -6.190 -3.321 1.00 . A A . 472 PRO CD 1 1
9 17804 1 1 121 PRO CG C 15.087 -6.180 -3.499 1.00 . A A . 472 PRO CG 1 1
9 17805 1 1 121 PRO HA H 15.893 -7.859 -6.024 1.00 . A A . 472 PRO HA 1 1
9 17806 1 1 121 PRO HB2 H 14.743 -5.261 -5.399 1.00 . A A . 472 PRO HB2 1 1
9 17807 1 1 121 PRO HB3 H 13.988 -6.845 -5.210 1.00 . A A . 472 PRO HB3 1 1
9 17808 1 1 121 PRO HD2 H 16.965 -5.192 -3.440 1.00 . A A . 472 PRO HD2 1 1
9 17809 1 1 121 PRO HD3 H 16.837 -6.592 -2.357 1.00 . A A . 472 PRO HD3 1 1
9 17810 1 1 121 PRO HG2 H 14.667 -5.266 -3.109 1.00 . A A . 472 PRO HG2 1 1
9 17811 1 1 121 PRO HG3 H 14.642 -7.034 -3.012 1.00 . A A . 472 PRO HG3 1 1
9 17812 1 1 121 PRO N N 17.001 -7.068 -4.414 1.00 . A A . 472 PRO N 1 1
9 17813 1 1 121 PRO O O 17.093 -4.807 -6.226 1.00 . A A . 472 PRO O 1 1
9 17814 1 1 122 PRO C C 17.112 -4.492 -9.305 1.00 . A A . 473 PRO C 1 1
9 17815 1 1 122 PRO CA C 17.900 -5.681 -8.730 1.00 . A A . 473 PRO CA 1 1
9 17816 1 1 122 PRO CB C 18.240 -6.696 -9.826 1.00 . A A . 473 PRO CB 1 1
9 17817 1 1 122 PRO CD C 16.830 -7.815 -8.244 1.00 . A A . 473 PRO CD 1 1
9 17818 1 1 122 PRO CG C 17.210 -7.760 -9.696 1.00 . A A . 473 PRO CG 1 1
9 17819 1 1 122 PRO HA H 18.815 -5.304 -8.296 1.00 . A A . 473 PRO HA 1 1
9 17820 1 1 122 PRO HB2 H 18.193 -6.215 -10.792 1.00 . A A . 473 PRO HB2 1 1
9 17821 1 1 122 PRO HB3 H 19.232 -7.087 -9.663 1.00 . A A . 473 PRO HB3 1 1
9 17822 1 1 122 PRO HD2 H 15.773 -8.018 -8.147 1.00 . A A . 473 PRO HD2 1 1
9 17823 1 1 122 PRO HD3 H 17.409 -8.565 -7.727 1.00 . A A . 473 PRO HD3 1 1
9 17824 1 1 122 PRO HG2 H 16.350 -7.497 -10.293 1.00 . A A . 473 PRO HG2 1 1
9 17825 1 1 122 PRO HG3 H 17.617 -8.709 -10.015 1.00 . A A . 473 PRO HG3 1 1
9 17826 1 1 122 PRO N N 17.150 -6.462 -7.749 1.00 . A A . 473 PRO N 1 1
9 17827 1 1 122 PRO O O 15.872 -4.478 -9.307 1.00 . A A . 473 PRO O 1 1
9 17828 1 1 123 ALA C C 16.610 -2.532 -11.749 1.00 . A A . 474 ALA C 1 1
9 17829 1 1 123 ALA CA C 17.290 -2.292 -10.405 1.00 . A A . 474 ALA CA 1 1
9 17830 1 1 123 ALA CB C 18.391 -1.259 -10.548 1.00 . A A . 474 ALA CB 1 1
9 17831 1 1 123 ALA H H 18.823 -3.657 -9.879 1.00 . A A . 474 ALA H 1 1
9 17832 1 1 123 ALA HA H 16.557 -1.910 -9.714 1.00 . A A . 474 ALA HA 1 1
9 17833 1 1 123 ALA HB1 H 18.861 -1.100 -9.589 1.00 . A A . 474 ALA HB1 1 1
9 17834 1 1 123 ALA HB2 H 17.967 -0.331 -10.900 1.00 . A A . 474 ALA HB2 1 1
9 17835 1 1 123 ALA HB3 H 19.126 -1.614 -11.256 1.00 . A A . 474 ALA HB3 1 1
9 17836 1 1 123 ALA N N 17.848 -3.531 -9.850 1.00 . A A . 474 ALA N 1 1
9 17837 1 1 123 ALA O O 15.982 -1.657 -12.325 1.00 . A A . 474 ALA O 1 1
9 17838 1 1 124 ASN C C 14.905 -4.945 -13.243 1.00 . A A . 475 ASN C 1 1
9 17839 1 1 124 ASN CA C 16.143 -4.129 -13.485 1.00 . A A . 475 ASN CA 1 1
9 17840 1 1 124 ASN CB C 17.150 -4.962 -14.295 1.00 . A A . 475 ASN CB 1 1
9 17841 1 1 124 ASN CG C 18.380 -4.186 -14.714 1.00 . A A . 475 ASN CG 1 1
9 17842 1 1 124 ASN H H 17.160 -4.379 -11.632 1.00 . A A . 475 ASN H 1 1
9 17843 1 1 124 ASN HA H 15.891 -3.239 -14.042 1.00 . A A . 475 ASN HA 1 1
9 17844 1 1 124 ASN HB2 H 17.472 -5.801 -13.695 1.00 . A A . 475 ASN HB2 1 1
9 17845 1 1 124 ASN HB3 H 16.657 -5.330 -15.183 1.00 . A A . 475 ASN HB3 1 1
9 17846 1 1 124 ASN HD21 H 19.374 -4.741 -13.076 1.00 . A A . 475 ASN HD21 1 1
9 17847 1 1 124 ASN HD22 H 20.208 -3.712 -14.171 1.00 . A A . 475 ASN HD22 1 1
9 17848 1 1 124 ASN N N 16.707 -3.733 -12.208 1.00 . A A . 475 ASN N 1 1
9 17849 1 1 124 ASN ND2 N 19.414 -4.223 -13.909 1.00 . A A . 475 ASN ND2 1 1
9 17850 1 1 124 ASN O O 14.350 -5.557 -14.151 1.00 . A A . 475 ASN O 1 1
9 17851 1 1 124 ASN OD1 O 18.405 -3.572 -15.766 1.00 . A A . 475 ASN OD1 1 1
9 17852 1 1 125 GLN C C 12.309 -4.918 -10.925 1.00 . A A . 476 GLN C 1 1
9 17853 1 1 125 GLN CA C 13.357 -5.750 -11.628 1.00 . A A . 476 GLN CA 1 1
9 17854 1 1 125 GLN CB C 13.869 -6.874 -10.747 1.00 . A A . 476 GLN CB 1 1
9 17855 1 1 125 GLN CD C 13.543 -9.031 -9.544 1.00 . A A . 476 GLN CD 1 1
9 17856 1 1 125 GLN CG C 12.872 -7.932 -10.328 1.00 . A A . 476 GLN CG 1 1
9 17857 1 1 125 GLN H H 14.878 -4.375 -11.331 1.00 . A A . 476 GLN H 1 1
9 17858 1 1 125 GLN HA H 12.934 -6.184 -12.521 1.00 . A A . 476 GLN HA 1 1
9 17859 1 1 125 GLN HB2 H 14.621 -7.380 -11.326 1.00 . A A . 476 GLN HB2 1 1
9 17860 1 1 125 GLN HB3 H 14.310 -6.438 -9.863 1.00 . A A . 476 GLN HB3 1 1
9 17861 1 1 125 GLN HE21 H 13.999 -9.968 -11.218 1.00 . A A . 476 GLN HE21 1 1
9 17862 1 1 125 GLN HE22 H 14.503 -10.728 -9.754 1.00 . A A . 476 GLN HE22 1 1
9 17863 1 1 125 GLN HG2 H 12.109 -7.475 -9.715 1.00 . A A . 476 GLN HG2 1 1
9 17864 1 1 125 GLN HG3 H 12.421 -8.361 -11.210 1.00 . A A . 476 GLN HG3 1 1
9 17865 1 1 125 GLN N N 14.461 -4.945 -12.014 1.00 . A A . 476 GLN N 1 1
9 17866 1 1 125 GLN NE2 N 14.062 -9.999 -10.238 1.00 . A A . 476 GLN NE2 1 1
9 17867 1 1 125 GLN O O 12.591 -3.836 -10.382 1.00 . A A . 476 GLN O 1 1
9 17868 1 1 125 GLN OE1 O 13.631 -8.979 -8.320 1.00 . A A . 476 GLN OE1 1 1
9 17869 1 1 126 THR C C 9.684 -5.543 -9.055 1.00 . A A . 477 THR C 1 1
9 17870 1 1 126 THR CA C 9.986 -4.789 -10.359 1.00 . A A . 477 THR CA 1 1
9 17871 1 1 126 THR CB C 8.790 -4.876 -11.333 1.00 . A A . 477 THR CB 1 1
9 17872 1 1 126 THR CG2 C 7.659 -3.968 -10.889 1.00 . A A . 477 THR CG2 1 1
9 17873 1 1 126 THR H H 11.041 -6.281 -11.412 1.00 . A A . 477 THR H 1 1
9 17874 1 1 126 THR HA H 10.198 -3.755 -10.130 1.00 . A A . 477 THR HA 1 1
9 17875 1 1 126 THR HB H 8.440 -5.897 -11.386 1.00 . A A . 477 THR HB 1 1
9 17876 1 1 126 THR HG1 H 10.072 -3.986 -12.554 1.00 . A A . 477 THR HG1 1 1
9 17877 1 1 126 THR HG21 H 8.009 -2.946 -10.861 1.00 . A A . 477 THR HG21 1 1
9 17878 1 1 126 THR HG22 H 7.332 -4.263 -9.904 1.00 . A A . 477 THR HG22 1 1
9 17879 1 1 126 THR HG23 H 6.837 -4.049 -11.585 1.00 . A A . 477 THR HG23 1 1
9 17880 1 1 126 THR N N 11.126 -5.411 -10.966 1.00 . A A . 477 THR N 1 1
9 17881 1 1 126 THR O O 9.378 -6.732 -9.078 1.00 . A A . 477 THR O 1 1
9 17882 1 1 126 THR OG1 O 9.229 -4.446 -12.639 1.00 . A A . 477 THR OG1 1 1
9 17883 1 1 127 SER C C 8.493 -4.890 -5.899 1.00 . A A . 478 SER C 1 1
9 17884 1 1 127 SER CA C 9.660 -5.501 -6.648 1.00 . A A . 478 SER CA 1 1
9 17885 1 1 127 SER CB C 10.945 -5.318 -5.860 1.00 . A A . 478 SER CB 1 1
9 17886 1 1 127 SER H H 9.992 -3.898 -7.958 1.00 . A A . 478 SER H 1 1
9 17887 1 1 127 SER HA H 9.490 -6.555 -6.799 1.00 . A A . 478 SER HA 1 1
9 17888 1 1 127 SER HB2 H 11.066 -4.274 -5.608 1.00 . A A . 478 SER HB2 1 1
9 17889 1 1 127 SER HB3 H 10.900 -5.903 -4.954 1.00 . A A . 478 SER HB3 1 1
9 17890 1 1 127 SER HG H 12.294 -5.044 -7.241 1.00 . A A . 478 SER HG 1 1
9 17891 1 1 127 SER N N 9.814 -4.866 -7.938 1.00 . A A . 478 SER N 1 1
9 17892 1 1 127 SER O O 8.183 -3.725 -6.094 1.00 . A A . 478 SER O 1 1
9 17893 1 1 127 SER OG O 12.058 -5.754 -6.636 1.00 . A A . 478 SER OG 1 1
9 17894 1 1 128 ALA C C 7.183 -4.243 -3.220 1.00 . A A . 479 ALA C 1 1
9 17895 1 1 128 ALA CA C 6.701 -5.193 -4.304 1.00 . A A . 479 ALA CA 1 1
9 17896 1 1 128 ALA CB C 5.935 -6.359 -3.692 1.00 . A A . 479 ALA CB 1 1
9 17897 1 1 128 ALA H H 8.105 -6.618 -4.998 1.00 . A A . 479 ALA H 1 1
9 17898 1 1 128 ALA HA H 6.036 -4.655 -4.960 1.00 . A A . 479 ALA HA 1 1
9 17899 1 1 128 ALA HB1 H 6.573 -6.882 -2.996 1.00 . A A . 479 ALA HB1 1 1
9 17900 1 1 128 ALA HB2 H 5.623 -7.039 -4.471 1.00 . A A . 479 ALA HB2 1 1
9 17901 1 1 128 ALA HB3 H 5.067 -5.985 -3.170 1.00 . A A . 479 ALA HB3 1 1
9 17902 1 1 128 ALA N N 7.825 -5.679 -5.088 1.00 . A A . 479 ALA N 1 1
9 17903 1 1 128 ALA O O 8.328 -4.292 -2.823 1.00 . A A . 479 ALA O 1 1
9 17904 1 1 129 ILE C C 6.827 -3.179 -0.344 1.00 . A A . 480 ILE C 1 1
9 17905 1 1 129 ILE CA C 6.694 -2.444 -1.693 1.00 . A A . 480 ILE CA 1 1
9 17906 1 1 129 ILE CB C 5.707 -1.211 -1.628 1.00 . A A . 480 ILE CB 1 1
9 17907 1 1 129 ILE CD1 C 5.846 -0.696 -4.181 1.00 . A A . 480 ILE CD1 1 1
9 17908 1 1 129 ILE CG1 C 5.983 -0.186 -2.762 1.00 . A A . 480 ILE CG1 1 1
9 17909 1 1 129 ILE CG2 C 5.729 -0.506 -0.273 1.00 . A A . 480 ILE CG2 1 1
9 17910 1 1 129 ILE H H 5.412 -3.363 -3.124 1.00 . A A . 480 ILE H 1 1
9 17911 1 1 129 ILE HA H 7.682 -2.091 -1.957 1.00 . A A . 480 ILE HA 1 1
9 17912 1 1 129 ILE HB H 4.713 -1.605 -1.766 1.00 . A A . 480 ILE HB 1 1
9 17913 1 1 129 ILE HD11 H 6.064 0.108 -4.869 1.00 . A A . 480 ILE HD11 1 1
9 17914 1 1 129 ILE HD12 H 4.842 -1.054 -4.351 1.00 . A A . 480 ILE HD12 1 1
9 17915 1 1 129 ILE HD13 H 6.543 -1.506 -4.340 1.00 . A A . 480 ILE HD13 1 1
9 17916 1 1 129 ILE HG12 H 5.281 0.628 -2.663 1.00 . A A . 480 ILE HG12 1 1
9 17917 1 1 129 ILE HG13 H 6.983 0.203 -2.639 1.00 . A A . 480 ILE HG13 1 1
9 17918 1 1 129 ILE HG21 H 5.020 0.308 -0.277 1.00 . A A . 480 ILE HG21 1 1
9 17919 1 1 129 ILE HG22 H 6.719 -0.114 -0.091 1.00 . A A . 480 ILE HG22 1 1
9 17920 1 1 129 ILE HG23 H 5.475 -1.207 0.507 1.00 . A A . 480 ILE HG23 1 1
9 17921 1 1 129 ILE N N 6.320 -3.387 -2.748 1.00 . A A . 480 ILE N 1 1
9 17922 1 1 129 ILE O O 7.570 -2.766 0.543 1.00 . A A . 480 ILE O 1 1
9 17923 1 1 130 THR C C 7.433 -6.143 0.819 1.00 . A A . 481 THR C 1 1
9 17924 1 1 130 THR CA C 6.227 -5.168 0.932 1.00 . A A . 481 THR CA 1 1
9 17925 1 1 130 THR CB C 4.878 -5.950 1.124 1.00 . A A . 481 THR CB 1 1
9 17926 1 1 130 THR CG2 C 4.546 -6.792 -0.102 1.00 . A A . 481 THR CG2 1 1
9 17927 1 1 130 THR H H 5.599 -4.593 -1.002 1.00 . A A . 481 THR H 1 1
9 17928 1 1 130 THR HA H 6.391 -4.525 1.785 1.00 . A A . 481 THR HA 1 1
9 17929 1 1 130 THR HB H 4.089 -5.227 1.266 1.00 . A A . 481 THR HB 1 1
9 17930 1 1 130 THR HG1 H 4.386 -6.349 2.984 1.00 . A A . 481 THR HG1 1 1
9 17931 1 1 130 THR HG21 H 3.630 -7.337 0.073 1.00 . A A . 481 THR HG21 1 1
9 17932 1 1 130 THR HG22 H 5.348 -7.491 -0.286 1.00 . A A . 481 THR HG22 1 1
9 17933 1 1 130 THR HG23 H 4.422 -6.150 -0.961 1.00 . A A . 481 THR HG23 1 1
9 17934 1 1 130 THR N N 6.164 -4.320 -0.250 1.00 . A A . 481 THR N 1 1
9 17935 1 1 130 THR O O 7.692 -6.974 1.708 1.00 . A A . 481 THR O 1 1
9 17936 1 1 130 THR OG1 O 4.903 -6.785 2.294 1.00 . A A . 481 THR OG1 1 1
9 17937 1 1 131 ASN C C 10.490 -6.082 0.179 1.00 . A A . 482 ASN C 1 1
9 17938 1 1 131 ASN CA C 9.357 -6.782 -0.520 1.00 . A A . 482 ASN CA 1 1
9 17939 1 1 131 ASN CB C 9.608 -6.815 -2.021 1.00 . A A . 482 ASN CB 1 1
9 17940 1 1 131 ASN CG C 10.680 -7.770 -2.465 1.00 . A A . 482 ASN CG 1 1
9 17941 1 1 131 ASN H H 7.953 -5.298 -0.913 1.00 . A A . 482 ASN H 1 1
9 17942 1 1 131 ASN HA H 9.261 -7.795 -0.155 1.00 . A A . 482 ASN HA 1 1
9 17943 1 1 131 ASN HB2 H 8.694 -7.095 -2.520 1.00 . A A . 482 ASN HB2 1 1
9 17944 1 1 131 ASN HB3 H 9.887 -5.820 -2.334 1.00 . A A . 482 ASN HB3 1 1
9 17945 1 1 131 ASN HD21 H 9.645 -8.172 -4.095 1.00 . A A . 482 ASN HD21 1 1
9 17946 1 1 131 ASN HD22 H 11.150 -8.973 -3.892 1.00 . A A . 482 ASN HD22 1 1
9 17947 1 1 131 ASN N N 8.174 -6.000 -0.265 1.00 . A A . 482 ASN N 1 1
9 17948 1 1 131 ASN ND2 N 10.463 -8.355 -3.587 1.00 . A A . 482 ASN ND2 1 1
9 17949 1 1 131 ASN O O 10.644 -4.866 0.049 1.00 . A A . 482 ASN O 1 1
9 17950 1 1 131 ASN OD1 O 11.674 -8.014 -1.788 1.00 . A A . 482 ASN OD1 1 1
9 17951 1 1 132 VAL C C 13.504 -5.995 0.810 1.00 . A A . 483 VAL C 1 1
9 17952 1 1 132 VAL CA C 12.313 -6.234 1.704 1.00 . A A . 483 VAL CA 1 1
9 17953 1 1 132 VAL CB C 12.716 -7.134 2.904 1.00 . A A . 483 VAL CB 1 1
9 17954 1 1 132 VAL CG1 C 13.803 -6.471 3.743 1.00 . A A . 483 VAL CG1 1 1
9 17955 1 1 132 VAL CG2 C 11.499 -7.457 3.764 1.00 . A A . 483 VAL CG2 1 1
9 17956 1 1 132 VAL H H 11.091 -7.779 0.959 1.00 . A A . 483 VAL H 1 1
9 17957 1 1 132 VAL HA H 11.974 -5.282 2.082 1.00 . A A . 483 VAL HA 1 1
9 17958 1 1 132 VAL HB H 13.113 -8.059 2.514 1.00 . A A . 483 VAL HB 1 1
9 17959 1 1 132 VAL HG11 H 14.689 -6.333 3.141 1.00 . A A . 483 VAL HG11 1 1
9 17960 1 1 132 VAL HG12 H 14.034 -7.089 4.598 1.00 . A A . 483 VAL HG12 1 1
9 17961 1 1 132 VAL HG13 H 13.450 -5.509 4.083 1.00 . A A . 483 VAL HG13 1 1
9 17962 1 1 132 VAL HG21 H 11.083 -6.542 4.160 1.00 . A A . 483 VAL HG21 1 1
9 17963 1 1 132 VAL HG22 H 11.794 -8.100 4.580 1.00 . A A . 483 VAL HG22 1 1
9 17964 1 1 132 VAL HG23 H 10.753 -7.959 3.164 1.00 . A A . 483 VAL HG23 1 1
9 17965 1 1 132 VAL N N 11.245 -6.812 0.939 1.00 . A A . 483 VAL N 1 1
9 17966 1 1 132 VAL O O 14.121 -6.945 0.289 1.00 . A A . 483 VAL O 1 1
9 17967 1 1 133 VAL C C 16.179 -4.403 0.620 1.00 . A A . 484 VAL C 1 1
9 17968 1 1 133 VAL CA C 14.922 -4.405 -0.214 1.00 . A A . 484 VAL CA 1 1
9 17969 1 1 133 VAL CB C 14.728 -3.005 -0.868 1.00 . A A . 484 VAL CB 1 1
9 17970 1 1 133 VAL CG1 C 15.890 -2.660 -1.796 1.00 . A A . 484 VAL CG1 1 1
9 17971 1 1 133 VAL CG2 C 13.403 -2.935 -1.621 1.00 . A A . 484 VAL CG2 1 1
9 17972 1 1 133 VAL H H 13.314 -4.026 1.046 1.00 . A A . 484 VAL H 1 1
9 17973 1 1 133 VAL HA H 15.009 -5.145 -0.995 1.00 . A A . 484 VAL HA 1 1
9 17974 1 1 133 VAL HB H 14.709 -2.272 -0.076 1.00 . A A . 484 VAL HB 1 1
9 17975 1 1 133 VAL HG11 H 15.731 -1.681 -2.222 1.00 . A A . 484 VAL HG11 1 1
9 17976 1 1 133 VAL HG12 H 15.949 -3.390 -2.588 1.00 . A A . 484 VAL HG12 1 1
9 17977 1 1 133 VAL HG13 H 16.812 -2.663 -1.235 1.00 . A A . 484 VAL HG13 1 1
9 17978 1 1 133 VAL HG21 H 13.394 -3.676 -2.408 1.00 . A A . 484 VAL HG21 1 1
9 17979 1 1 133 VAL HG22 H 13.287 -1.951 -2.054 1.00 . A A . 484 VAL HG22 1 1
9 17980 1 1 133 VAL HG23 H 12.587 -3.126 -0.940 1.00 . A A . 484 VAL HG23 1 1
9 17981 1 1 133 VAL N N 13.828 -4.746 0.616 1.00 . A A . 484 VAL N 1 1
9 17982 1 1 133 VAL O O 16.314 -3.645 1.580 1.00 . A A . 484 VAL O 1 1
9 17983 1 1 134 ILE C C 19.294 -4.464 0.119 1.00 . A A . 485 ILE C 1 1
9 17984 1 1 134 ILE CA C 18.348 -5.315 0.907 1.00 . A A . 485 ILE CA 1 1
9 17985 1 1 134 ILE CB C 18.876 -6.772 1.004 1.00 . A A . 485 ILE CB 1 1
9 17986 1 1 134 ILE CD1 C 18.276 -9.103 1.912 1.00 . A A . 485 ILE CD1 1 1
9 17987 1 1 134 ILE CG1 C 17.896 -7.638 1.821 1.00 . A A . 485 ILE CG1 1 1
9 17988 1 1 134 ILE CG2 C 20.284 -6.804 1.610 1.00 . A A . 485 ILE CG2 1 1
9 17989 1 1 134 ILE H H 16.887 -5.861 -0.480 1.00 . A A . 485 ILE H 1 1
9 17990 1 1 134 ILE HA H 18.241 -4.903 1.900 1.00 . A A . 485 ILE HA 1 1
9 17991 1 1 134 ILE HB H 18.933 -7.163 0.000 1.00 . A A . 485 ILE HB 1 1
9 17992 1 1 134 ILE HD11 H 19.254 -9.192 2.362 1.00 . A A . 485 ILE HD11 1 1
9 17993 1 1 134 ILE HD12 H 18.300 -9.531 0.921 1.00 . A A . 485 ILE HD12 1 1
9 17994 1 1 134 ILE HD13 H 17.552 -9.627 2.517 1.00 . A A . 485 ILE HD13 1 1
9 17995 1 1 134 ILE HG12 H 17.851 -7.261 2.830 1.00 . A A . 485 ILE HG12 1 1
9 17996 1 1 134 ILE HG13 H 16.913 -7.575 1.376 1.00 . A A . 485 ILE HG13 1 1
9 17997 1 1 134 ILE HG21 H 20.615 -7.828 1.707 1.00 . A A . 485 ILE HG21 1 1
9 17998 1 1 134 ILE HG22 H 20.274 -6.329 2.580 1.00 . A A . 485 ILE HG22 1 1
9 17999 1 1 134 ILE HG23 H 20.960 -6.267 0.961 1.00 . A A . 485 ILE HG23 1 1
9 18000 1 1 134 ILE N N 17.086 -5.252 0.257 1.00 . A A . 485 ILE N 1 1
9 18001 1 1 134 ILE O O 19.587 -4.759 -1.043 1.00 . A A . 485 ILE O 1 1
9 18002 1 1 135 ILE C C 21.968 -2.676 0.691 1.00 . A A . 486 ILE C 1 1
9 18003 1 1 135 ILE CA C 20.576 -2.472 0.096 1.00 . A A . 486 ILE CA 1 1
9 18004 1 1 135 ILE CB C 19.988 -1.001 0.254 1.00 . A A . 486 ILE CB 1 1
9 18005 1 1 135 ILE CD1 C 22.129 0.455 0.095 1.00 . A A . 486 ILE CD1 1 1
9 18006 1 1 135 ILE CG1 C 20.790 0.093 -0.501 1.00 . A A . 486 ILE CG1 1 1
9 18007 1 1 135 ILE CG2 C 19.753 -0.609 1.716 1.00 . A A . 486 ILE CG2 1 1
9 18008 1 1 135 ILE H H 19.447 -3.249 1.648 1.00 . A A . 486 ILE H 1 1
9 18009 1 1 135 ILE HA H 20.620 -2.729 -0.952 1.00 . A A . 486 ILE HA 1 1
9 18010 1 1 135 ILE HB H 18.996 -1.056 -0.173 1.00 . A A . 486 ILE HB 1 1
9 18011 1 1 135 ILE HD11 H 22.576 1.243 -0.490 1.00 . A A . 486 ILE HD11 1 1
9 18012 1 1 135 ILE HD12 H 22.777 -0.408 0.098 1.00 . A A . 486 ILE HD12 1 1
9 18013 1 1 135 ILE HD13 H 21.985 0.799 1.109 1.00 . A A . 486 ILE HD13 1 1
9 18014 1 1 135 ILE HG12 H 20.977 -0.247 -1.509 1.00 . A A . 486 ILE HG12 1 1
9 18015 1 1 135 ILE HG13 H 20.189 0.990 -0.546 1.00 . A A . 486 ILE HG13 1 1
9 18016 1 1 135 ILE HG21 H 20.691 -0.644 2.252 1.00 . A A . 486 ILE HG21 1 1
9 18017 1 1 135 ILE HG22 H 19.056 -1.296 2.174 1.00 . A A . 486 ILE HG22 1 1
9 18018 1 1 135 ILE HG23 H 19.352 0.393 1.761 1.00 . A A . 486 ILE HG23 1 1
9 18019 1 1 135 ILE N N 19.709 -3.406 0.712 1.00 . A A . 486 ILE N 1 1
9 18020 1 1 135 ILE O O 22.179 -2.528 1.906 1.00 . A A . 486 ILE O 1 1
9 18021 1 1 136 ILE C C 25.169 -2.284 -0.031 1.00 . A A . 487 ILE C 1 1
9 18022 1 1 136 ILE CA C 24.203 -3.403 0.329 1.00 . A A . 487 ILE CA 1 1
9 18023 1 1 136 ILE CB C 24.710 -4.732 -0.271 1.00 . A A . 487 ILE CB 1 1
9 18024 1 1 136 ILE CD1 C 24.003 -7.143 -0.816 1.00 . A A . 487 ILE CD1 1 1
9 18025 1 1 136 ILE CG1 C 23.624 -5.824 -0.169 1.00 . A A . 487 ILE CG1 1 1
9 18026 1 1 136 ILE CG2 C 25.952 -5.167 0.487 1.00 . A A . 487 ILE CG2 1 1
9 18027 1 1 136 ILE H H 22.708 -3.186 -1.098 1.00 . A A . 487 ILE H 1 1
9 18028 1 1 136 ILE HA H 24.176 -3.498 1.405 1.00 . A A . 487 ILE HA 1 1
9 18029 1 1 136 ILE HB H 24.964 -4.575 -1.308 1.00 . A A . 487 ILE HB 1 1
9 18030 1 1 136 ILE HD11 H 23.189 -7.843 -0.700 1.00 . A A . 487 ILE HD11 1 1
9 18031 1 1 136 ILE HD12 H 24.887 -7.540 -0.339 1.00 . A A . 487 ILE HD12 1 1
9 18032 1 1 136 ILE HD13 H 24.199 -6.988 -1.867 1.00 . A A . 487 ILE HD13 1 1
9 18033 1 1 136 ILE HG12 H 23.411 -6.024 0.870 1.00 . A A . 487 ILE HG12 1 1
9 18034 1 1 136 ILE HG13 H 22.724 -5.466 -0.646 1.00 . A A . 487 ILE HG13 1 1
9 18035 1 1 136 ILE HG21 H 26.718 -4.413 0.385 1.00 . A A . 487 ILE HG21 1 1
9 18036 1 1 136 ILE HG22 H 26.312 -6.104 0.089 1.00 . A A . 487 ILE HG22 1 1
9 18037 1 1 136 ILE HG23 H 25.713 -5.294 1.532 1.00 . A A . 487 ILE HG23 1 1
9 18038 1 1 136 ILE N N 22.889 -3.088 -0.137 1.00 . A A . 487 ILE N 1 1
9 18039 1 1 136 ILE O O 25.377 -1.970 -1.210 1.00 . A A . 487 ILE O 1 1
9 18040 1 1 137 VAL C C 28.104 -1.166 0.828 1.00 . A A . 488 VAL C 1 1
9 18041 1 1 137 VAL CA C 26.683 -0.612 0.784 1.00 . A A . 488 VAL CA 1 1
9 18042 1 1 137 VAL CB C 26.530 0.456 1.912 1.00 . A A . 488 VAL CB 1 1
9 18043 1 1 137 VAL CG1 C 27.422 1.666 1.661 1.00 . A A . 488 VAL CG1 1 1
9 18044 1 1 137 VAL CG2 C 25.083 0.891 2.075 1.00 . A A . 488 VAL CG2 1 1
9 18045 1 1 137 VAL H H 25.575 -2.034 1.878 1.00 . A A . 488 VAL H 1 1
9 18046 1 1 137 VAL HA H 26.490 -0.149 -0.174 1.00 . A A . 488 VAL HA 1 1
9 18047 1 1 137 VAL HB H 26.852 0.000 2.837 1.00 . A A . 488 VAL HB 1 1
9 18048 1 1 137 VAL HG11 H 27.161 2.113 0.713 1.00 . A A . 488 VAL HG11 1 1
9 18049 1 1 137 VAL HG12 H 28.456 1.357 1.646 1.00 . A A . 488 VAL HG12 1 1
9 18050 1 1 137 VAL HG13 H 27.270 2.386 2.450 1.00 . A A . 488 VAL HG13 1 1
9 18051 1 1 137 VAL HG21 H 25.012 1.626 2.864 1.00 . A A . 488 VAL HG21 1 1
9 18052 1 1 137 VAL HG22 H 24.474 0.035 2.325 1.00 . A A . 488 VAL HG22 1 1
9 18053 1 1 137 VAL HG23 H 24.734 1.324 1.150 1.00 . A A . 488 VAL HG23 1 1
9 18054 1 1 137 VAL N N 25.759 -1.703 0.970 1.00 . A A . 488 VAL N 1 1
9 18055 1 1 137 VAL O O 28.429 -2.019 1.684 1.00 . A A . 488 VAL O 1 1
9 18056 1 1 138 GLY C C 31.059 -0.489 1.002 1.00 . A A . 489 GLY C 1 1
9 18057 1 1 138 GLY CA C 30.295 -1.110 -0.137 1.00 . A A . 489 GLY CA 1 1
9 18058 1 1 138 GLY H H 28.612 -0.047 -0.744 1.00 . A A . 489 GLY H 1 1
9 18059 1 1 138 GLY HA2 H 30.348 -2.187 -0.083 1.00 . A A . 489 GLY HA2 1 1
9 18060 1 1 138 GLY HA3 H 30.713 -0.769 -1.072 1.00 . A A . 489 GLY HA3 1 1
9 18061 1 1 138 GLY N N 28.926 -0.710 -0.086 1.00 . A A . 489 GLY N 1 1
9 18062 1 1 138 GLY O O 31.188 0.735 1.084 1.00 . A A . 489 GLY O 1 1
9 18063 1 1 139 SER C C 33.485 -1.658 3.241 1.00 . A A . 490 SER C 1 1
9 18064 1 1 139 SER CA C 32.207 -0.847 3.062 1.00 . A A . 490 SER CA 1 1
9 18065 1 1 139 SER CB C 31.293 -0.989 4.280 1.00 . A A . 490 SER CB 1 1
9 18066 1 1 139 SER H H 31.398 -2.277 1.780 1.00 . A A . 490 SER H 1 1
9 18067 1 1 139 SER HA H 32.451 0.195 2.927 1.00 . A A . 490 SER HA 1 1
9 18068 1 1 139 SER HB2 H 31.140 -2.037 4.487 1.00 . A A . 490 SER HB2 1 1
9 18069 1 1 139 SER HB3 H 31.749 -0.507 5.133 1.00 . A A . 490 SER HB3 1 1
9 18070 1 1 139 SER HG H 29.835 -0.548 3.095 1.00 . A A . 490 SER HG 1 1
9 18071 1 1 139 SER N N 31.511 -1.306 1.903 1.00 . A A . 490 SER N 1 1
9 18072 1 1 139 SER O O 33.442 -2.833 3.622 1.00 . A A . 490 SER O 1 1
9 18073 1 1 139 SER OG O 30.029 -0.379 4.024 1.00 . A A . 490 SER OG 1 1
9 18074 1 1 140 GLY C C 36.835 -0.756 3.626 1.00 . A A . 491 GLY C 1 1
9 18075 1 1 140 GLY CA C 35.855 -1.710 3.040 1.00 . A A . 491 GLY CA 1 1
9 18076 1 1 140 GLY H H 34.624 -0.123 2.624 1.00 . A A . 491 GLY H 1 1
9 18077 1 1 140 GLY HA2 H 35.753 -2.574 3.680 1.00 . A A . 491 GLY HA2 1 1
9 18078 1 1 140 GLY HA3 H 36.200 -2.015 2.064 1.00 . A A . 491 GLY HA3 1 1
9 18079 1 1 140 GLY N N 34.594 -1.058 2.921 1.00 . A A . 491 GLY N 1 1
9 18080 1 1 140 GLY O O 36.660 0.464 3.414 1.00 . A A . 491 GLY O 1 1
9 18081 1 1 140 GLY OXT O 37.771 -1.188 4.331 1.00 . A A . 491 GLY OXT 1 1
10 18082 1 1 4 GLY C C -38.369 17.836 6.775 1.00 . A A . 355 GLY C 1 1
10 18083 1 1 4 GLY CA C -39.222 18.845 6.084 1.00 . A A . 355 GLY CA 1 1
10 18084 1 1 4 GLY H H -38.930 20.525 4.876 1.00 . A A . 355 GLY H 1 1
10 18085 1 1 4 GLY HA2 H -39.841 19.341 6.818 1.00 . A A . 355 GLY HA2 1 1
10 18086 1 1 4 GLY HA3 H -39.848 18.350 5.356 1.00 . A A . 355 GLY HA3 1 1
10 18087 1 1 4 GLY N N -38.376 19.826 5.406 1.00 . A A . 355 GLY N 1 1
10 18088 1 1 4 GLY O O -37.152 17.977 6.781 1.00 . A A . 355 GLY O 1 1
10 18089 1 1 5 ILE C C -37.952 14.685 6.985 1.00 . A A . 356 ILE C 1 1
10 18090 1 1 5 ILE CA C -38.189 15.793 7.975 1.00 . A A . 356 ILE CA 1 1
10 18091 1 1 5 ILE CB C -38.781 15.278 9.339 1.00 . A A . 356 ILE CB 1 1
10 18092 1 1 5 ILE CD1 C -40.478 13.422 8.659 1.00 . A A . 356 ILE CD1 1 1
10 18093 1 1 5 ILE CG1 C -40.260 14.808 9.247 1.00 . A A . 356 ILE CG1 1 1
10 18094 1 1 5 ILE CG2 C -38.624 16.336 10.418 1.00 . A A . 356 ILE CG2 1 1
10 18095 1 1 5 ILE H H -39.942 16.756 7.358 1.00 . A A . 356 ILE H 1 1
10 18096 1 1 5 ILE HA H -37.221 16.235 8.164 1.00 . A A . 356 ILE HA 1 1
10 18097 1 1 5 ILE HB H -38.164 14.443 9.640 1.00 . A A . 356 ILE HB 1 1
10 18098 1 1 5 ILE HD11 H -40.088 13.396 7.652 1.00 . A A . 356 ILE HD11 1 1
10 18099 1 1 5 ILE HD12 H -41.535 13.201 8.646 1.00 . A A . 356 ILE HD12 1 1
10 18100 1 1 5 ILE HD13 H -39.961 12.690 9.264 1.00 . A A . 356 ILE HD13 1 1
10 18101 1 1 5 ILE HG12 H -40.681 14.801 10.239 1.00 . A A . 356 ILE HG12 1 1
10 18102 1 1 5 ILE HG13 H -40.809 15.514 8.645 1.00 . A A . 356 ILE HG13 1 1
10 18103 1 1 5 ILE HG21 H -39.027 15.964 11.348 1.00 . A A . 356 ILE HG21 1 1
10 18104 1 1 5 ILE HG22 H -39.159 17.226 10.122 1.00 . A A . 356 ILE HG22 1 1
10 18105 1 1 5 ILE HG23 H -37.577 16.574 10.545 1.00 . A A . 356 ILE HG23 1 1
10 18106 1 1 5 ILE N N -38.963 16.831 7.359 1.00 . A A . 356 ILE N 1 1
10 18107 1 1 5 ILE O O -38.825 14.363 6.175 1.00 . A A . 356 ILE O 1 1
10 18108 1 1 6 THR C C -36.223 11.863 6.889 1.00 . A A . 357 THR C 1 1
10 18109 1 1 6 THR CA C -36.421 13.156 6.110 1.00 . A A . 357 THR CA 1 1
10 18110 1 1 6 THR CB C -35.129 13.573 5.439 1.00 . A A . 357 THR CB 1 1
10 18111 1 1 6 THR CG2 C -35.379 14.378 4.176 1.00 . A A . 357 THR CG2 1 1
10 18112 1 1 6 THR H H -36.026 14.500 7.513 1.00 . A A . 357 THR H 1 1
10 18113 1 1 6 THR HA H -37.173 13.046 5.345 1.00 . A A . 357 THR HA 1 1
10 18114 1 1 6 THR HB H -34.581 12.678 5.212 1.00 . A A . 357 THR HB 1 1
10 18115 1 1 6 THR HG1 H -33.726 13.694 6.776 1.00 . A A . 357 THR HG1 1 1
10 18116 1 1 6 THR HG21 H -35.945 13.783 3.475 1.00 . A A . 357 THR HG21 1 1
10 18117 1 1 6 THR HG22 H -34.435 14.656 3.731 1.00 . A A . 357 THR HG22 1 1
10 18118 1 1 6 THR HG23 H -35.936 15.270 4.420 1.00 . A A . 357 THR HG23 1 1
10 18119 1 1 6 THR N N -36.779 14.187 6.970 1.00 . A A . 357 THR N 1 1
10 18120 1 1 6 THR O O -35.954 11.889 8.090 1.00 . A A . 357 THR O 1 1
10 18121 1 1 6 THR OG1 O -34.345 14.340 6.384 1.00 . A A . 357 THR OG1 1 1
10 18122 1 1 7 ARG C C -34.741 8.989 6.451 1.00 . A A . 358 ARG C 1 1
10 18123 1 1 7 ARG CA C -36.131 9.451 6.839 1.00 . A A . 358 ARG CA 1 1
10 18124 1 1 7 ARG CB C -37.179 8.419 6.419 1.00 . A A . 358 ARG CB 1 1
10 18125 1 1 7 ARG CD C -38.700 8.858 8.384 1.00 . A A . 358 ARG CD 1 1
10 18126 1 1 7 ARG CG C -38.596 8.735 6.868 1.00 . A A . 358 ARG CG 1 1
10 18127 1 1 7 ARG CZ C -40.495 9.384 10.041 1.00 . A A . 358 ARG CZ 1 1
10 18128 1 1 7 ARG H H -36.737 10.789 5.311 1.00 . A A . 358 ARG H 1 1
10 18129 1 1 7 ARG HA H -36.151 9.587 7.907 1.00 . A A . 358 ARG HA 1 1
10 18130 1 1 7 ARG HB2 H -37.176 8.341 5.342 1.00 . A A . 358 ARG HB2 1 1
10 18131 1 1 7 ARG HB3 H -36.898 7.461 6.833 1.00 . A A . 358 ARG HB3 1 1
10 18132 1 1 7 ARG HD2 H -38.305 7.962 8.839 1.00 . A A . 358 ARG HD2 1 1
10 18133 1 1 7 ARG HD3 H -38.126 9.711 8.710 1.00 . A A . 358 ARG HD3 1 1
10 18134 1 1 7 ARG HE H -40.754 8.835 8.118 1.00 . A A . 358 ARG HE 1 1
10 18135 1 1 7 ARG HG2 H -38.904 9.670 6.425 1.00 . A A . 358 ARG HG2 1 1
10 18136 1 1 7 ARG HG3 H -39.250 7.943 6.533 1.00 . A A . 358 ARG HG3 1 1
10 18137 1 1 7 ARG HH11 H -38.624 9.683 10.816 1.00 . A A . 358 ARG HH11 1 1
10 18138 1 1 7 ARG HH12 H -39.883 9.923 11.926 1.00 . A A . 358 ARG HH12 1 1
10 18139 1 1 7 ARG HH21 H -42.482 9.185 9.625 1.00 . A A . 358 ARG HH21 1 1
10 18140 1 1 7 ARG HH22 H -42.139 9.674 11.215 1.00 . A A . 358 ARG HH22 1 1
10 18141 1 1 7 ARG N N -36.395 10.747 6.230 1.00 . A A . 358 ARG N 1 1
10 18142 1 1 7 ARG NE N -40.091 9.035 8.816 1.00 . A A . 358 ARG NE 1 1
10 18143 1 1 7 ARG NH1 N -39.613 9.690 10.987 1.00 . A A . 358 ARG NH1 1 1
10 18144 1 1 7 ARG NH2 N -41.787 9.419 10.312 1.00 . A A . 358 ARG NH2 1 1
10 18145 1 1 7 ARG O O -34.485 7.799 6.236 1.00 . A A . 358 ARG O 1 1
10 18146 1 1 8 ASP C C -31.791 9.074 7.243 1.00 . A A . 359 ASP C 1 1
10 18147 1 1 8 ASP CA C -32.472 9.707 6.053 1.00 . A A . 359 ASP CA 1 1
10 18148 1 1 8 ASP CB C -31.787 11.024 5.632 1.00 . A A . 359 ASP CB 1 1
10 18149 1 1 8 ASP CG C -31.758 12.078 6.720 1.00 . A A . 359 ASP CG 1 1
10 18150 1 1 8 ASP H H -34.127 10.829 6.694 1.00 . A A . 359 ASP H 1 1
10 18151 1 1 8 ASP HA H -32.453 9.006 5.231 1.00 . A A . 359 ASP HA 1 1
10 18152 1 1 8 ASP HB2 H -30.768 10.812 5.347 1.00 . A A . 359 ASP HB2 1 1
10 18153 1 1 8 ASP HB3 H -32.312 11.426 4.778 1.00 . A A . 359 ASP HB3 1 1
10 18154 1 1 8 ASP N N -33.854 9.932 6.405 1.00 . A A . 359 ASP N 1 1
10 18155 1 1 8 ASP O O -31.970 9.508 8.380 1.00 . A A . 359 ASP O 1 1
10 18156 1 1 8 ASP OD1 O -32.830 12.433 7.258 1.00 . A A . 359 ASP OD1 1 1
10 18157 1 1 8 ASP OD2 O -30.688 12.604 7.015 1.00 . A A . 359 ASP OD2 1 1
10 18158 1 1 9 VAL C C -29.037 6.997 7.902 1.00 . A A . 360 VAL C 1 1
10 18159 1 1 9 VAL CA C -30.514 7.237 8.074 1.00 . A A . 360 VAL CA 1 1
10 18160 1 1 9 VAL CB C -31.240 5.863 8.172 1.00 . A A . 360 VAL CB 1 1
10 18161 1 1 9 VAL CG1 C -32.706 6.040 8.541 1.00 . A A . 360 VAL CG1 1 1
10 18162 1 1 9 VAL CG2 C -31.114 5.085 6.863 1.00 . A A . 360 VAL CG2 1 1
10 18163 1 1 9 VAL H H -30.807 7.814 6.074 1.00 . A A . 360 VAL H 1 1
10 18164 1 1 9 VAL HA H -30.681 7.764 9.001 1.00 . A A . 360 VAL HA 1 1
10 18165 1 1 9 VAL HB H -30.761 5.292 8.952 1.00 . A A . 360 VAL HB 1 1
10 18166 1 1 9 VAL HG11 H -33.191 6.647 7.790 1.00 . A A . 360 VAL HG11 1 1
10 18167 1 1 9 VAL HG12 H -32.782 6.525 9.503 1.00 . A A . 360 VAL HG12 1 1
10 18168 1 1 9 VAL HG13 H -33.187 5.074 8.583 1.00 . A A . 360 VAL HG13 1 1
10 18169 1 1 9 VAL HG21 H -30.069 4.925 6.640 1.00 . A A . 360 VAL HG21 1 1
10 18170 1 1 9 VAL HG22 H -31.571 5.647 6.063 1.00 . A A . 360 VAL HG22 1 1
10 18171 1 1 9 VAL HG23 H -31.610 4.131 6.963 1.00 . A A . 360 VAL HG23 1 1
10 18172 1 1 9 VAL N N -31.052 8.037 7.001 1.00 . A A . 360 VAL N 1 1
10 18173 1 1 9 VAL O O -28.491 7.173 6.820 1.00 . A A . 360 VAL O 1 1
10 18174 1 1 10 GLN C C -26.891 4.752 8.873 1.00 . A A . 361 GLN C 1 1
10 18175 1 1 10 GLN CA C -27.009 6.266 8.948 1.00 . A A . 361 GLN CA 1 1
10 18176 1 1 10 GLN CB C -26.286 6.839 10.180 1.00 . A A . 361 GLN CB 1 1
10 18177 1 1 10 GLN CD C -26.162 7.022 12.716 1.00 . A A . 361 GLN CD 1 1
10 18178 1 1 10 GLN CG C -26.871 6.406 11.522 1.00 . A A . 361 GLN CG 1 1
10 18179 1 1 10 GLN H H -28.902 6.518 9.805 1.00 . A A . 361 GLN H 1 1
10 18180 1 1 10 GLN HA H -26.585 6.687 8.048 1.00 . A A . 361 GLN HA 1 1
10 18181 1 1 10 GLN HB2 H -25.254 6.526 10.149 1.00 . A A . 361 GLN HB2 1 1
10 18182 1 1 10 GLN HB3 H -26.322 7.917 10.129 1.00 . A A . 361 GLN HB3 1 1
10 18183 1 1 10 GLN HE21 H -24.448 7.072 11.730 1.00 . A A . 361 GLN HE21 1 1
10 18184 1 1 10 GLN HE22 H -24.398 7.695 13.332 1.00 . A A . 361 GLN HE22 1 1
10 18185 1 1 10 GLN HG2 H -27.910 6.699 11.556 1.00 . A A . 361 GLN HG2 1 1
10 18186 1 1 10 GLN HG3 H -26.806 5.329 11.595 1.00 . A A . 361 GLN HG3 1 1
10 18187 1 1 10 GLN N N -28.405 6.608 8.965 1.00 . A A . 361 GLN N 1 1
10 18188 1 1 10 GLN NE2 N -24.882 7.287 12.583 1.00 . A A . 361 GLN NE2 1 1
10 18189 1 1 10 GLN O O -27.669 4.035 9.509 1.00 . A A . 361 GLN O 1 1
10 18190 1 1 10 GLN OE1 O -26.777 7.253 13.764 1.00 . A A . 361 GLN OE1 1 1
10 18191 1 1 11 VAL C C -24.618 2.360 8.695 1.00 . A A . 362 VAL C 1 1
10 18192 1 1 11 VAL CA C -25.862 2.848 7.904 1.00 . A A . 362 VAL CA 1 1
10 18193 1 1 11 VAL CB C -25.829 2.466 6.376 1.00 . A A . 362 VAL CB 1 1
10 18194 1 1 11 VAL CG1 C -24.602 2.980 5.656 1.00 . A A . 362 VAL CG1 1 1
10 18195 1 1 11 VAL CG2 C -26.036 0.981 6.137 1.00 . A A . 362 VAL CG2 1 1
10 18196 1 1 11 VAL H H -25.383 4.872 7.603 1.00 . A A . 362 VAL H 1 1
10 18197 1 1 11 VAL HA H -26.733 2.404 8.363 1.00 . A A . 362 VAL HA 1 1
10 18198 1 1 11 VAL HB H -26.666 2.987 5.932 1.00 . A A . 362 VAL HB 1 1
10 18199 1 1 11 VAL HG11 H -24.647 2.694 4.615 1.00 . A A . 362 VAL HG11 1 1
10 18200 1 1 11 VAL HG12 H -23.718 2.556 6.109 1.00 . A A . 362 VAL HG12 1 1
10 18201 1 1 11 VAL HG13 H -24.566 4.057 5.731 1.00 . A A . 362 VAL HG13 1 1
10 18202 1 1 11 VAL HG21 H -25.239 0.416 6.595 1.00 . A A . 362 VAL HG21 1 1
10 18203 1 1 11 VAL HG22 H -26.033 0.814 5.069 1.00 . A A . 362 VAL HG22 1 1
10 18204 1 1 11 VAL HG23 H -26.991 0.679 6.541 1.00 . A A . 362 VAL HG23 1 1
10 18205 1 1 11 VAL N N -26.006 4.270 8.072 1.00 . A A . 362 VAL N 1 1
10 18206 1 1 11 VAL O O -23.581 3.029 8.704 1.00 . A A . 362 VAL O 1 1
10 18207 1 1 12 PRO C C -22.452 0.220 9.477 1.00 . A A . 363 PRO C 1 1
10 18208 1 1 12 PRO CA C -23.644 0.731 10.291 1.00 . A A . 363 PRO CA 1 1
10 18209 1 1 12 PRO CB C -24.298 -0.426 11.060 1.00 . A A . 363 PRO CB 1 1
10 18210 1 1 12 PRO CD C -25.968 0.460 9.614 1.00 . A A . 363 PRO CD 1 1
10 18211 1 1 12 PRO CG C -25.469 -0.813 10.227 1.00 . A A . 363 PRO CG 1 1
10 18212 1 1 12 PRO HA H -23.294 1.473 10.994 1.00 . A A . 363 PRO HA 1 1
10 18213 1 1 12 PRO HB2 H -23.593 -1.237 11.159 1.00 . A A . 363 PRO HB2 1 1
10 18214 1 1 12 PRO HB3 H -24.606 -0.089 12.039 1.00 . A A . 363 PRO HB3 1 1
10 18215 1 1 12 PRO HD2 H -26.420 0.260 8.654 1.00 . A A . 363 PRO HD2 1 1
10 18216 1 1 12 PRO HD3 H -26.670 0.950 10.272 1.00 . A A . 363 PRO HD3 1 1
10 18217 1 1 12 PRO HG2 H -25.159 -1.504 9.456 1.00 . A A . 363 PRO HG2 1 1
10 18218 1 1 12 PRO HG3 H -26.237 -1.258 10.841 1.00 . A A . 363 PRO HG3 1 1
10 18219 1 1 12 PRO N N -24.745 1.262 9.461 1.00 . A A . 363 PRO N 1 1
10 18220 1 1 12 PRO O O -22.610 -0.316 8.367 1.00 . A A . 363 PRO O 1 1
10 18221 1 1 13 ASP C C -19.889 -1.557 9.634 1.00 . A A . 364 ASP C 1 1
10 18222 1 1 13 ASP CA C -20.048 -0.084 9.398 1.00 . A A . 364 ASP CA 1 1
10 18223 1 1 13 ASP CB C -18.781 0.579 9.965 1.00 . A A . 364 ASP CB 1 1
10 18224 1 1 13 ASP CG C -18.681 2.073 9.824 1.00 . A A . 364 ASP CG 1 1
10 18225 1 1 13 ASP H H -21.224 0.795 10.925 1.00 . A A . 364 ASP H 1 1
10 18226 1 1 13 ASP HA H -20.109 0.118 8.340 1.00 . A A . 364 ASP HA 1 1
10 18227 1 1 13 ASP HB2 H -18.730 0.354 11.019 1.00 . A A . 364 ASP HB2 1 1
10 18228 1 1 13 ASP HB3 H -17.923 0.132 9.484 1.00 . A A . 364 ASP HB3 1 1
10 18229 1 1 13 ASP N N -21.266 0.373 10.041 1.00 . A A . 364 ASP N 1 1
10 18230 1 1 13 ASP O O -20.222 -2.061 10.700 1.00 . A A . 364 ASP O 1 1
10 18231 1 1 13 ASP OD1 O -18.487 2.567 8.704 1.00 . A A . 364 ASP OD1 1 1
10 18232 1 1 13 ASP OD2 O -18.701 2.777 10.867 1.00 . A A . 364 ASP OD2 1 1
10 18233 1 1 14 VAL C C -17.534 -3.796 8.913 1.00 . A A . 365 VAL C 1 1
10 18234 1 1 14 VAL CA C -19.069 -3.659 8.783 1.00 . A A . 365 VAL CA 1 1
10 18235 1 1 14 VAL CB C -19.603 -4.415 7.529 1.00 . A A . 365 VAL CB 1 1
10 18236 1 1 14 VAL CG1 C -19.612 -5.921 7.749 1.00 . A A . 365 VAL CG1 1 1
10 18237 1 1 14 VAL CG2 C -21.000 -3.925 7.164 1.00 . A A . 365 VAL CG2 1 1
10 18238 1 1 14 VAL H H -19.142 -1.779 7.828 1.00 . A A . 365 VAL H 1 1
10 18239 1 1 14 VAL HA H -19.540 -4.031 9.682 1.00 . A A . 365 VAL HA 1 1
10 18240 1 1 14 VAL HB H -18.942 -4.199 6.702 1.00 . A A . 365 VAL HB 1 1
10 18241 1 1 14 VAL HG11 H -19.994 -6.418 6.869 1.00 . A A . 365 VAL HG11 1 1
10 18242 1 1 14 VAL HG12 H -20.239 -6.157 8.594 1.00 . A A . 365 VAL HG12 1 1
10 18243 1 1 14 VAL HG13 H -18.605 -6.259 7.943 1.00 . A A . 365 VAL HG13 1 1
10 18244 1 1 14 VAL HG21 H -21.370 -4.466 6.308 1.00 . A A . 365 VAL HG21 1 1
10 18245 1 1 14 VAL HG22 H -20.961 -2.869 6.938 1.00 . A A . 365 VAL HG22 1 1
10 18246 1 1 14 VAL HG23 H -21.662 -4.085 8.002 1.00 . A A . 365 VAL HG23 1 1
10 18247 1 1 14 VAL N N -19.351 -2.237 8.668 1.00 . A A . 365 VAL N 1 1
10 18248 1 1 14 VAL O O -16.907 -4.774 8.506 1.00 . A A . 365 VAL O 1 1
10 18249 1 1 15 ARG C C -14.996 -3.725 10.653 1.00 . A A . 366 ARG C 1 1
10 18250 1 1 15 ARG CA C -15.542 -2.631 9.727 1.00 . A A . 366 ARG CA 1 1
10 18251 1 1 15 ARG CB C -15.261 -1.222 10.282 1.00 . A A . 366 ARG CB 1 1
10 18252 1 1 15 ARG CD C -15.950 0.512 12.001 1.00 . A A . 366 ARG CD 1 1
10 18253 1 1 15 ARG CG C -15.821 -0.970 11.687 1.00 . A A . 366 ARG CG 1 1
10 18254 1 1 15 ARG CZ C -14.690 2.543 11.365 1.00 . A A . 366 ARG CZ 1 1
10 18255 1 1 15 ARG H H -17.579 -2.106 9.893 1.00 . A A . 366 ARG H 1 1
10 18256 1 1 15 ARG HA H -15.060 -2.722 8.765 1.00 . A A . 366 ARG HA 1 1
10 18257 1 1 15 ARG HB2 H -14.192 -1.071 10.308 1.00 . A A . 366 ARG HB2 1 1
10 18258 1 1 15 ARG HB3 H -15.695 -0.494 9.611 1.00 . A A . 366 ARG HB3 1 1
10 18259 1 1 15 ARG HD2 H -16.724 0.936 11.382 1.00 . A A . 366 ARG HD2 1 1
10 18260 1 1 15 ARG HD3 H -16.232 0.609 13.039 1.00 . A A . 366 ARG HD3 1 1
10 18261 1 1 15 ARG HE H -13.896 0.772 11.974 1.00 . A A . 366 ARG HE 1 1
10 18262 1 1 15 ARG HG2 H -16.800 -1.421 11.752 1.00 . A A . 366 ARG HG2 1 1
10 18263 1 1 15 ARG HG3 H -15.167 -1.434 12.410 1.00 . A A . 366 ARG HG3 1 1
10 18264 1 1 15 ARG HH11 H -16.745 2.804 11.155 1.00 . A A . 366 ARG HH11 1 1
10 18265 1 1 15 ARG HH12 H -15.809 4.150 10.757 1.00 . A A . 366 ARG HH12 1 1
10 18266 1 1 15 ARG HH21 H -12.656 2.694 11.423 1.00 . A A . 366 ARG HH21 1 1
10 18267 1 1 15 ARG HH22 H -13.459 4.114 10.936 1.00 . A A . 366 ARG HH22 1 1
10 18268 1 1 15 ARG N N -16.969 -2.779 9.528 1.00 . A A . 366 ARG N 1 1
10 18269 1 1 15 ARG NE N -14.727 1.265 11.779 1.00 . A A . 366 ARG NE 1 1
10 18270 1 1 15 ARG NH1 N -15.823 3.201 11.080 1.00 . A A . 366 ARG NH1 1 1
10 18271 1 1 15 ARG NH2 N -13.527 3.155 11.229 1.00 . A A . 366 ARG NH2 1 1
10 18272 1 1 15 ARG O O -15.594 -4.048 11.689 1.00 . A A . 366 ARG O 1 1
10 18273 1 1 16 GLY C C -13.620 -6.713 10.474 1.00 . A A . 367 GLY C 1 1
10 18274 1 1 16 GLY CA C -13.283 -5.356 11.027 1.00 . A A . 367 GLY CA 1 1
10 18275 1 1 16 GLY H H -13.457 -4.048 9.415 1.00 . A A . 367 GLY H 1 1
10 18276 1 1 16 GLY HA2 H -12.211 -5.226 11.014 1.00 . A A . 367 GLY HA2 1 1
10 18277 1 1 16 GLY HA3 H -13.637 -5.301 12.043 1.00 . A A . 367 GLY HA3 1 1
10 18278 1 1 16 GLY N N -13.896 -4.310 10.257 1.00 . A A . 367 GLY N 1 1
10 18279 1 1 16 GLY O O -13.101 -7.737 10.941 1.00 . A A . 367 GLY O 1 1
10 18280 1 1 17 GLN C C -14.542 -7.990 7.421 1.00 . A A . 368 GLN C 1 1
10 18281 1 1 17 GLN CA C -14.915 -7.963 8.876 1.00 . A A . 368 GLN CA 1 1
10 18282 1 1 17 GLN CB C -16.414 -8.154 9.048 1.00 . A A . 368 GLN CB 1 1
10 18283 1 1 17 GLN CD C -18.305 -8.514 10.632 1.00 . A A . 368 GLN CD 1 1
10 18284 1 1 17 GLN CG C -16.848 -8.206 10.489 1.00 . A A . 368 GLN CG 1 1
10 18285 1 1 17 GLN H H -14.813 -5.888 9.111 1.00 . A A . 368 GLN H 1 1
10 18286 1 1 17 GLN HA H -14.405 -8.770 9.381 1.00 . A A . 368 GLN HA 1 1
10 18287 1 1 17 GLN HB2 H -16.916 -7.324 8.577 1.00 . A A . 368 GLN HB2 1 1
10 18288 1 1 17 GLN HB3 H -16.724 -9.067 8.564 1.00 . A A . 368 GLN HB3 1 1
10 18289 1 1 17 GLN HE21 H -18.713 -6.614 10.545 1.00 . A A . 368 GLN HE21 1 1
10 18290 1 1 17 GLN HE22 H -20.074 -7.651 10.725 1.00 . A A . 368 GLN HE22 1 1
10 18291 1 1 17 GLN HG2 H -16.281 -8.971 10.997 1.00 . A A . 368 GLN HG2 1 1
10 18292 1 1 17 GLN HG3 H -16.646 -7.249 10.946 1.00 . A A . 368 GLN HG3 1 1
10 18293 1 1 17 GLN N N -14.478 -6.734 9.478 1.00 . A A . 368 GLN N 1 1
10 18294 1 1 17 GLN NE2 N -19.110 -7.508 10.633 1.00 . A A . 368 GLN NE2 1 1
10 18295 1 1 17 GLN O O -13.907 -7.066 6.919 1.00 . A A . 368 GLN O 1 1
10 18296 1 1 17 GLN OE1 O -18.701 -9.669 10.746 1.00 . A A . 368 GLN OE1 1 1
10 18297 1 1 18 SER C C -15.339 -8.256 4.455 1.00 . A A . 369 SER C 1 1
10 18298 1 1 18 SER CA C -14.589 -9.228 5.374 1.00 . A A . 369 SER CA 1 1
10 18299 1 1 18 SER CB C -14.926 -10.659 4.989 1.00 . A A . 369 SER CB 1 1
10 18300 1 1 18 SER H H -15.487 -9.707 7.191 1.00 . A A . 369 SER H 1 1
10 18301 1 1 18 SER HA H -13.526 -9.090 5.263 1.00 . A A . 369 SER HA 1 1
10 18302 1 1 18 SER HB2 H -14.494 -10.893 4.031 1.00 . A A . 369 SER HB2 1 1
10 18303 1 1 18 SER HB3 H -14.520 -11.327 5.733 1.00 . A A . 369 SER HB3 1 1
10 18304 1 1 18 SER HG H -16.684 -11.155 5.770 1.00 . A A . 369 SER HG 1 1
10 18305 1 1 18 SER N N -14.938 -9.028 6.746 1.00 . A A . 369 SER N 1 1
10 18306 1 1 18 SER O O -16.404 -7.710 4.827 1.00 . A A . 369 SER O 1 1
10 18307 1 1 18 SER OG O -16.325 -10.857 4.918 1.00 . A A . 369 SER OG 1 1
10 18308 1 1 19 SER C C -16.781 -7.936 1.874 1.00 . A A . 370 SER C 1 1
10 18309 1 1 19 SER CA C -15.471 -7.252 2.265 1.00 . A A . 370 SER CA 1 1
10 18310 1 1 19 SER CB C -14.583 -7.055 1.036 1.00 . A A . 370 SER CB 1 1
10 18311 1 1 19 SER H H -13.925 -8.420 3.022 1.00 . A A . 370 SER H 1 1
10 18312 1 1 19 SER HA H -15.697 -6.289 2.700 1.00 . A A . 370 SER HA 1 1
10 18313 1 1 19 SER HB2 H -13.687 -6.524 1.320 1.00 . A A . 370 SER HB2 1 1
10 18314 1 1 19 SER HB3 H -14.314 -8.022 0.638 1.00 . A A . 370 SER HB3 1 1
10 18315 1 1 19 SER HG H -16.142 -6.091 0.346 1.00 . A A . 370 SER HG 1 1
10 18316 1 1 19 SER N N -14.801 -8.040 3.260 1.00 . A A . 370 SER N 1 1
10 18317 1 1 19 SER O O -17.772 -7.263 1.579 1.00 . A A . 370 SER O 1 1
10 18318 1 1 19 SER OG O -15.262 -6.315 0.021 1.00 . A A . 370 SER OG 1 1
10 18319 1 1 20 ALA C C -19.077 -9.734 2.554 1.00 . A A . 371 ALA C 1 1
10 18320 1 1 20 ALA CA C -17.948 -10.054 1.574 1.00 . A A . 371 ALA CA 1 1
10 18321 1 1 20 ALA CB C -17.612 -11.532 1.598 1.00 . A A . 371 ALA CB 1 1
10 18322 1 1 20 ALA H H -15.932 -9.733 2.095 1.00 . A A . 371 ALA H 1 1
10 18323 1 1 20 ALA HA H -18.265 -9.786 0.576 1.00 . A A . 371 ALA HA 1 1
10 18324 1 1 20 ALA HB1 H -16.807 -11.735 0.908 1.00 . A A . 371 ALA HB1 1 1
10 18325 1 1 20 ALA HB2 H -18.482 -12.103 1.308 1.00 . A A . 371 ALA HB2 1 1
10 18326 1 1 20 ALA HB3 H -17.311 -11.812 2.596 1.00 . A A . 371 ALA HB3 1 1
10 18327 1 1 20 ALA N N -16.773 -9.269 1.886 1.00 . A A . 371 ALA N 1 1
10 18328 1 1 20 ALA O O -20.219 -9.482 2.137 1.00 . A A . 371 ALA O 1 1
10 18329 1 1 21 ASP C C -20.213 -7.923 4.708 1.00 . A A . 372 ASP C 1 1
10 18330 1 1 21 ASP CA C -19.714 -9.337 4.901 1.00 . A A . 372 ASP CA 1 1
10 18331 1 1 21 ASP CB C -19.127 -9.454 6.325 1.00 . A A . 372 ASP CB 1 1
10 18332 1 1 21 ASP CG C -18.991 -10.864 6.847 1.00 . A A . 372 ASP CG 1 1
10 18333 1 1 21 ASP H H -17.824 -9.924 4.116 1.00 . A A . 372 ASP H 1 1
10 18334 1 1 21 ASP HA H -20.552 -10.013 4.812 1.00 . A A . 372 ASP HA 1 1
10 18335 1 1 21 ASP HB2 H -18.143 -9.008 6.328 1.00 . A A . 372 ASP HB2 1 1
10 18336 1 1 21 ASP HB3 H -19.758 -8.895 6.998 1.00 . A A . 372 ASP HB3 1 1
10 18337 1 1 21 ASP N N -18.744 -9.693 3.852 1.00 . A A . 372 ASP N 1 1
10 18338 1 1 21 ASP O O -21.409 -7.637 4.896 1.00 . A A . 372 ASP O 1 1
10 18339 1 1 21 ASP OD1 O -20.007 -11.450 7.278 1.00 . A A . 372 ASP OD1 1 1
10 18340 1 1 21 ASP OD2 O -17.865 -11.394 6.896 1.00 . A A . 372 ASP OD2 1 1
10 18341 1 1 22 ALA C C -20.631 -5.478 3.011 1.00 . A A . 373 ALA C 1 1
10 18342 1 1 22 ALA CA C -19.611 -5.637 4.124 1.00 . A A . 373 ALA CA 1 1
10 18343 1 1 22 ALA CB C -18.345 -4.842 3.814 1.00 . A A . 373 ALA CB 1 1
10 18344 1 1 22 ALA H H -18.369 -7.346 4.239 1.00 . A A . 373 ALA H 1 1
10 18345 1 1 22 ALA HA H -20.037 -5.252 5.037 1.00 . A A . 373 ALA HA 1 1
10 18346 1 1 22 ALA HB1 H -17.627 -4.975 4.610 1.00 . A A . 373 ALA HB1 1 1
10 18347 1 1 22 ALA HB2 H -18.588 -3.794 3.719 1.00 . A A . 373 ALA HB2 1 1
10 18348 1 1 22 ALA HB3 H -17.922 -5.196 2.886 1.00 . A A . 373 ALA HB3 1 1
10 18349 1 1 22 ALA N N -19.295 -7.036 4.345 1.00 . A A . 373 ALA N 1 1
10 18350 1 1 22 ALA O O -21.680 -4.865 3.206 1.00 . A A . 373 ALA O 1 1
10 18351 1 1 23 ILE C C -22.593 -6.621 1.037 1.00 . A A . 374 ILE C 1 1
10 18352 1 1 23 ILE CA C -21.224 -6.021 0.715 1.00 . A A . 374 ILE CA 1 1
10 18353 1 1 23 ILE CB C -20.591 -6.733 -0.522 1.00 . A A . 374 ILE CB 1 1
10 18354 1 1 23 ILE CD1 C -18.521 -6.716 -2.045 1.00 . A A . 374 ILE CD1 1 1
10 18355 1 1 23 ILE CG1 C -19.273 -6.037 -0.916 1.00 . A A . 374 ILE CG1 1 1
10 18356 1 1 23 ILE CG2 C -21.563 -6.754 -1.708 1.00 . A A . 374 ILE CG2 1 1
10 18357 1 1 23 ILE H H -19.526 -6.631 1.817 1.00 . A A . 374 ILE H 1 1
10 18358 1 1 23 ILE HA H -21.358 -4.974 0.481 1.00 . A A . 374 ILE HA 1 1
10 18359 1 1 23 ILE HB H -20.373 -7.754 -0.245 1.00 . A A . 374 ILE HB 1 1
10 18360 1 1 23 ILE HD11 H -18.257 -7.721 -1.748 1.00 . A A . 374 ILE HD11 1 1
10 18361 1 1 23 ILE HD12 H -17.622 -6.161 -2.267 1.00 . A A . 374 ILE HD12 1 1
10 18362 1 1 23 ILE HD13 H -19.147 -6.757 -2.924 1.00 . A A . 374 ILE HD13 1 1
10 18363 1 1 23 ILE HG12 H -19.486 -5.025 -1.229 1.00 . A A . 374 ILE HG12 1 1
10 18364 1 1 23 ILE HG13 H -18.625 -6.008 -0.053 1.00 . A A . 374 ILE HG13 1 1
10 18365 1 1 23 ILE HG21 H -21.812 -5.741 -1.988 1.00 . A A . 374 ILE HG21 1 1
10 18366 1 1 23 ILE HG22 H -22.463 -7.280 -1.426 1.00 . A A . 374 ILE HG22 1 1
10 18367 1 1 23 ILE HG23 H -21.096 -7.256 -2.543 1.00 . A A . 374 ILE HG23 1 1
10 18368 1 1 23 ILE N N -20.351 -6.097 1.875 1.00 . A A . 374 ILE N 1 1
10 18369 1 1 23 ILE O O -23.627 -6.026 0.733 1.00 . A A . 374 ILE O 1 1
10 18370 1 1 24 ALA C C -24.710 -7.652 3.002 1.00 . A A . 375 ALA C 1 1
10 18371 1 1 24 ALA CA C -23.810 -8.467 2.070 1.00 . A A . 375 ALA CA 1 1
10 18372 1 1 24 ALA CB C -23.494 -9.819 2.683 1.00 . A A . 375 ALA CB 1 1
10 18373 1 1 24 ALA H H -21.721 -8.138 1.998 1.00 . A A . 375 ALA H 1 1
10 18374 1 1 24 ALA HA H -24.348 -8.636 1.148 1.00 . A A . 375 ALA HA 1 1
10 18375 1 1 24 ALA HB1 H -24.414 -10.359 2.848 1.00 . A A . 375 ALA HB1 1 1
10 18376 1 1 24 ALA HB2 H -22.984 -9.680 3.625 1.00 . A A . 375 ALA HB2 1 1
10 18377 1 1 24 ALA HB3 H -22.862 -10.381 2.013 1.00 . A A . 375 ALA HB3 1 1
10 18378 1 1 24 ALA N N -22.584 -7.757 1.722 1.00 . A A . 375 ALA N 1 1
10 18379 1 1 24 ALA O O -25.928 -7.599 2.801 1.00 . A A . 375 ALA O 1 1
10 18380 1 1 25 THR C C -25.581 -5.034 4.238 1.00 . A A . 376 THR C 1 1
10 18381 1 1 25 THR CA C -24.897 -6.214 4.953 1.00 . A A . 376 THR CA 1 1
10 18382 1 1 25 THR CB C -23.995 -5.681 6.091 1.00 . A A . 376 THR CB 1 1
10 18383 1 1 25 THR CG2 C -24.817 -4.915 7.130 1.00 . A A . 376 THR CG2 1 1
10 18384 1 1 25 THR H H -23.146 -7.060 4.096 1.00 . A A . 376 THR H 1 1
10 18385 1 1 25 THR HA H -25.656 -6.857 5.375 1.00 . A A . 376 THR HA 1 1
10 18386 1 1 25 THR HB H -23.263 -5.017 5.657 1.00 . A A . 376 THR HB 1 1
10 18387 1 1 25 THR HG1 H -22.637 -7.117 6.126 1.00 . A A . 376 THR HG1 1 1
10 18388 1 1 25 THR HG21 H -25.555 -5.571 7.567 1.00 . A A . 376 THR HG21 1 1
10 18389 1 1 25 THR HG22 H -25.314 -4.086 6.649 1.00 . A A . 376 THR HG22 1 1
10 18390 1 1 25 THR HG23 H -24.164 -4.540 7.904 1.00 . A A . 376 THR HG23 1 1
10 18391 1 1 25 THR N N -24.122 -7.003 3.999 1.00 . A A . 376 THR N 1 1
10 18392 1 1 25 THR O O -26.793 -4.817 4.368 1.00 . A A . 376 THR O 1 1
10 18393 1 1 25 THR OG1 O -23.313 -6.784 6.733 1.00 . A A . 376 THR OG1 1 1
10 18394 1 1 26 LEU C C -26.367 -3.632 1.676 1.00 . A A . 377 LEU C 1 1
10 18395 1 1 26 LEU CA C -25.313 -3.193 2.677 1.00 . A A . 377 LEU CA 1 1
10 18396 1 1 26 LEU CB C -24.177 -2.418 1.981 1.00 . A A . 377 LEU CB 1 1
10 18397 1 1 26 LEU CD1 C -24.237 -0.248 3.275 1.00 . A A . 377 LEU CD1 1 1
10 18398 1 1 26 LEU CD2 C -22.687 -2.037 4.031 1.00 . A A . 377 LEU CD2 1 1
10 18399 1 1 26 LEU CG C -23.362 -1.396 2.827 1.00 . A A . 377 LEU CG 1 1
10 18400 1 1 26 LEU H H -23.874 -4.601 3.318 1.00 . A A . 377 LEU H 1 1
10 18401 1 1 26 LEU HA H -25.793 -2.540 3.392 1.00 . A A . 377 LEU HA 1 1
10 18402 1 1 26 LEU HB2 H -23.483 -3.143 1.582 1.00 . A A . 377 LEU HB2 1 1
10 18403 1 1 26 LEU HB3 H -24.612 -1.888 1.147 1.00 . A A . 377 LEU HB3 1 1
10 18404 1 1 26 LEU HD11 H -25.048 -0.629 3.878 1.00 . A A . 377 LEU HD11 1 1
10 18405 1 1 26 LEU HD12 H -24.635 0.266 2.413 1.00 . A A . 377 LEU HD12 1 1
10 18406 1 1 26 LEU HD13 H -23.649 0.439 3.864 1.00 . A A . 377 LEU HD13 1 1
10 18407 1 1 26 LEU HD21 H -22.135 -1.286 4.577 1.00 . A A . 377 LEU HD21 1 1
10 18408 1 1 26 LEU HD22 H -22.011 -2.811 3.698 1.00 . A A . 377 LEU HD22 1 1
10 18409 1 1 26 LEU HD23 H -23.440 -2.469 4.674 1.00 . A A . 377 LEU HD23 1 1
10 18410 1 1 26 LEU HG H -22.598 -0.971 2.193 1.00 . A A . 377 LEU HG 1 1
10 18411 1 1 26 LEU N N -24.810 -4.330 3.427 1.00 . A A . 377 LEU N 1 1
10 18412 1 1 26 LEU O O -27.378 -2.953 1.490 1.00 . A A . 377 LEU O 1 1
10 18413 1 1 27 GLN C C -28.393 -5.654 0.739 1.00 . A A . 378 GLN C 1 1
10 18414 1 1 27 GLN CA C -27.042 -5.361 0.092 1.00 . A A . 378 GLN CA 1 1
10 18415 1 1 27 GLN CB C -26.456 -6.652 -0.500 1.00 . A A . 378 GLN CB 1 1
10 18416 1 1 27 GLN CD C -27.245 -6.253 -2.865 1.00 . A A . 378 GLN CD 1 1
10 18417 1 1 27 GLN CG C -27.257 -7.197 -1.679 1.00 . A A . 378 GLN CG 1 1
10 18418 1 1 27 GLN H H -25.305 -5.269 1.277 1.00 . A A . 378 GLN H 1 1
10 18419 1 1 27 GLN HA H -27.180 -4.642 -0.702 1.00 . A A . 378 GLN HA 1 1
10 18420 1 1 27 GLN HB2 H -25.440 -6.460 -0.815 1.00 . A A . 378 GLN HB2 1 1
10 18421 1 1 27 GLN HB3 H -26.436 -7.403 0.276 1.00 . A A . 378 GLN HB3 1 1
10 18422 1 1 27 GLN HE21 H -25.390 -5.724 -2.455 1.00 . A A . 378 GLN HE21 1 1
10 18423 1 1 27 GLN HE22 H -26.092 -4.933 -3.801 1.00 . A A . 378 GLN HE22 1 1
10 18424 1 1 27 GLN HG2 H -26.831 -8.143 -1.982 1.00 . A A . 378 GLN HG2 1 1
10 18425 1 1 27 GLN HG3 H -28.280 -7.345 -1.365 1.00 . A A . 378 GLN HG3 1 1
10 18426 1 1 27 GLN N N -26.136 -4.788 1.069 1.00 . A A . 378 GLN N 1 1
10 18427 1 1 27 GLN NE2 N -26.144 -5.580 -3.065 1.00 . A A . 378 GLN NE2 1 1
10 18428 1 1 27 GLN O O -29.436 -5.293 0.200 1.00 . A A . 378 GLN O 1 1
10 18429 1 1 27 GLN OE1 O -28.212 -6.168 -3.626 1.00 . A A . 378 GLN OE1 1 1
10 18430 1 1 28 ASN C C -30.320 -5.357 3.120 1.00 . A A . 379 ASN C 1 1
10 18431 1 1 28 ASN CA C -29.586 -6.602 2.668 1.00 . A A . 379 ASN CA 1 1
10 18432 1 1 28 ASN CB C -29.308 -7.519 3.871 1.00 . A A . 379 ASN CB 1 1
10 18433 1 1 28 ASN CG C -29.179 -8.989 3.506 1.00 . A A . 379 ASN CG 1 1
10 18434 1 1 28 ASN H H -27.476 -6.483 2.299 1.00 . A A . 379 ASN H 1 1
10 18435 1 1 28 ASN HA H -30.230 -7.124 1.976 1.00 . A A . 379 ASN HA 1 1
10 18436 1 1 28 ASN HB2 H -28.382 -7.212 4.333 1.00 . A A . 379 ASN HB2 1 1
10 18437 1 1 28 ASN HB3 H -30.113 -7.410 4.583 1.00 . A A . 379 ASN HB3 1 1
10 18438 1 1 28 ASN HD21 H -27.227 -8.823 3.244 1.00 . A A . 379 ASN HD21 1 1
10 18439 1 1 28 ASN HD22 H -27.913 -10.387 2.976 1.00 . A A . 379 ASN HD22 1 1
10 18440 1 1 28 ASN N N -28.358 -6.262 1.921 1.00 . A A . 379 ASN N 1 1
10 18441 1 1 28 ASN ND2 N -27.993 -9.439 3.218 1.00 . A A . 379 ASN ND2 1 1
10 18442 1 1 28 ASN O O -31.556 -5.345 3.219 1.00 . A A . 379 ASN O 1 1
10 18443 1 1 28 ASN OD1 O -30.164 -9.720 3.501 1.00 . A A . 379 ASN OD1 1 1
10 18444 1 1 29 ARG C C -30.695 -2.284 2.534 1.00 . A A . 380 ARG C 1 1
10 18445 1 1 29 ARG CA C -30.158 -3.028 3.757 1.00 . A A . 380 ARG CA 1 1
10 18446 1 1 29 ARG CB C -29.167 -2.145 4.522 1.00 . A A . 380 ARG CB 1 1
10 18447 1 1 29 ARG CD C -30.015 -2.865 6.798 1.00 . A A . 380 ARG CD 1 1
10 18448 1 1 29 ARG CG C -28.786 -2.629 5.922 1.00 . A A . 380 ARG CG 1 1
10 18449 1 1 29 ARG CZ C -29.850 -4.041 9.010 1.00 . A A . 380 ARG CZ 1 1
10 18450 1 1 29 ARG H H -28.594 -4.388 3.314 1.00 . A A . 380 ARG H 1 1
10 18451 1 1 29 ARG HA H -30.997 -3.248 4.400 1.00 . A A . 380 ARG HA 1 1
10 18452 1 1 29 ARG HB2 H -28.258 -2.094 3.940 1.00 . A A . 380 ARG HB2 1 1
10 18453 1 1 29 ARG HB3 H -29.577 -1.150 4.599 1.00 . A A . 380 ARG HB3 1 1
10 18454 1 1 29 ARG HD2 H -30.703 -2.043 6.663 1.00 . A A . 380 ARG HD2 1 1
10 18455 1 1 29 ARG HD3 H -30.490 -3.782 6.486 1.00 . A A . 380 ARG HD3 1 1
10 18456 1 1 29 ARG HE H -29.325 -2.129 8.608 1.00 . A A . 380 ARG HE 1 1
10 18457 1 1 29 ARG HG2 H -28.239 -3.557 5.837 1.00 . A A . 380 ARG HG2 1 1
10 18458 1 1 29 ARG HG3 H -28.158 -1.885 6.391 1.00 . A A . 380 ARG HG3 1 1
10 18459 1 1 29 ARG HH11 H -30.408 -5.343 7.528 1.00 . A A . 380 ARG HH11 1 1
10 18460 1 1 29 ARG HH12 H -30.342 -6.005 9.098 1.00 . A A . 380 ARG HH12 1 1
10 18461 1 1 29 ARG HH21 H -29.312 -3.100 10.751 1.00 . A A . 380 ARG HH21 1 1
10 18462 1 1 29 ARG HH22 H -29.751 -4.735 10.919 1.00 . A A . 380 ARG HH22 1 1
10 18463 1 1 29 ARG N N -29.571 -4.301 3.376 1.00 . A A . 380 ARG N 1 1
10 18464 1 1 29 ARG NE N -29.670 -2.969 8.223 1.00 . A A . 380 ARG NE 1 1
10 18465 1 1 29 ARG NH1 N -30.234 -5.203 8.502 1.00 . A A . 380 ARG NH1 1 1
10 18466 1 1 29 ARG NH2 N -29.617 -3.946 10.309 1.00 . A A . 380 ARG NH2 1 1
10 18467 1 1 29 ARG O O -31.416 -1.305 2.667 1.00 . A A . 380 ARG O 1 1
10 18468 1 1 30 GLY C C -29.952 -1.054 -0.410 1.00 . A A . 381 GLY C 1 1
10 18469 1 1 30 GLY CA C -30.822 -2.157 0.137 1.00 . A A . 381 GLY CA 1 1
10 18470 1 1 30 GLY H H -29.670 -3.478 1.317 1.00 . A A . 381 GLY H 1 1
10 18471 1 1 30 GLY HA2 H -30.911 -2.932 -0.609 1.00 . A A . 381 GLY HA2 1 1
10 18472 1 1 30 GLY HA3 H -31.803 -1.756 0.341 1.00 . A A . 381 GLY HA3 1 1
10 18473 1 1 30 GLY N N -30.309 -2.735 1.359 1.00 . A A . 381 GLY N 1 1
10 18474 1 1 30 GLY O O -30.369 -0.316 -1.305 1.00 . A A . 381 GLY O 1 1
10 18475 1 1 31 PHE C C -27.080 -0.351 -1.572 1.00 . A A . 382 PHE C 1 1
10 18476 1 1 31 PHE CA C -27.847 0.079 -0.350 1.00 . A A . 382 PHE CA 1 1
10 18477 1 1 31 PHE CB C -26.892 0.506 0.763 1.00 . A A . 382 PHE CB 1 1
10 18478 1 1 31 PHE CD1 C -28.240 0.865 2.844 1.00 . A A . 382 PHE CD1 1 1
10 18479 1 1 31 PHE CD2 C -27.390 2.765 1.705 1.00 . A A . 382 PHE CD2 1 1
10 18480 1 1 31 PHE CE1 C -28.819 1.688 3.786 1.00 . A A . 382 PHE CE1 1 1
10 18481 1 1 31 PHE CE2 C -27.965 3.594 2.641 1.00 . A A . 382 PHE CE2 1 1
10 18482 1 1 31 PHE CG C -27.522 1.392 1.794 1.00 . A A . 382 PHE CG 1 1
10 18483 1 1 31 PHE CZ C -28.682 3.056 3.686 1.00 . A A . 382 PHE CZ 1 1
10 18484 1 1 31 PHE H H -28.444 -1.582 0.772 1.00 . A A . 382 PHE H 1 1
10 18485 1 1 31 PHE HA H -28.444 0.934 -0.624 1.00 . A A . 382 PHE HA 1 1
10 18486 1 1 31 PHE HB2 H -26.527 -0.378 1.264 1.00 . A A . 382 PHE HB2 1 1
10 18487 1 1 31 PHE HB3 H -26.059 1.030 0.320 1.00 . A A . 382 PHE HB3 1 1
10 18488 1 1 31 PHE HD1 H -28.348 -0.207 2.921 1.00 . A A . 382 PHE HD1 1 1
10 18489 1 1 31 PHE HD2 H -26.828 3.189 0.886 1.00 . A A . 382 PHE HD2 1 1
10 18490 1 1 31 PHE HE1 H -29.377 1.258 4.603 1.00 . A A . 382 PHE HE1 1 1
10 18491 1 1 31 PHE HE2 H -27.854 4.664 2.554 1.00 . A A . 382 PHE HE2 1 1
10 18492 1 1 31 PHE HZ H -29.134 3.703 4.423 1.00 . A A . 382 PHE HZ 1 1
10 18493 1 1 31 PHE N N -28.756 -0.943 0.096 1.00 . A A . 382 PHE N 1 1
10 18494 1 1 31 PHE O O -27.085 -1.531 -1.959 1.00 . A A . 382 PHE O 1 1
10 18495 1 1 32 LYS C C -24.226 0.539 -2.941 1.00 . A A . 383 LYS C 1 1
10 18496 1 1 32 LYS CA C -25.658 0.355 -3.338 1.00 . A A . 383 LYS CA 1 1
10 18497 1 1 32 LYS CB C -26.054 1.284 -4.482 1.00 . A A . 383 LYS CB 1 1
10 18498 1 1 32 LYS CD C -27.843 1.979 -6.136 1.00 . A A . 383 LYS CD 1 1
10 18499 1 1 32 LYS CE C -27.788 3.452 -5.764 1.00 . A A . 383 LYS CE 1 1
10 18500 1 1 32 LYS CG C -27.487 1.076 -4.963 1.00 . A A . 383 LYS CG 1 1
10 18501 1 1 32 LYS H H -26.478 1.530 -1.865 1.00 . A A . 383 LYS H 1 1
10 18502 1 1 32 LYS HA H -25.809 -0.669 -3.636 1.00 . A A . 383 LYS HA 1 1
10 18503 1 1 32 LYS HB2 H -25.960 2.303 -4.136 1.00 . A A . 383 LYS HB2 1 1
10 18504 1 1 32 LYS HB3 H -25.388 1.127 -5.315 1.00 . A A . 383 LYS HB3 1 1
10 18505 1 1 32 LYS HD2 H -27.131 1.796 -6.927 1.00 . A A . 383 LYS HD2 1 1
10 18506 1 1 32 LYS HD3 H -28.838 1.731 -6.476 1.00 . A A . 383 LYS HD3 1 1
10 18507 1 1 32 LYS HE2 H -28.436 3.627 -4.919 1.00 . A A . 383 LYS HE2 1 1
10 18508 1 1 32 LYS HE3 H -26.776 3.704 -5.486 1.00 . A A . 383 LYS HE3 1 1
10 18509 1 1 32 LYS HG2 H -27.599 0.047 -5.272 1.00 . A A . 383 LYS HG2 1 1
10 18510 1 1 32 LYS HG3 H -28.161 1.277 -4.143 1.00 . A A . 383 LYS HG3 1 1
10 18511 1 1 32 LYS HZ1 H -27.588 4.206 -7.714 1.00 . A A . 383 LYS HZ1 1 1
10 18512 1 1 32 LYS HZ2 H -28.169 5.321 -6.599 1.00 . A A . 383 LYS HZ2 1 1
10 18513 1 1 32 LYS HZ3 H -29.178 4.117 -7.187 1.00 . A A . 383 LYS HZ3 1 1
10 18514 1 1 32 LYS N N -26.454 0.602 -2.195 1.00 . A A . 383 LYS N 1 1
10 18515 1 1 32 LYS NZ N -28.205 4.321 -6.884 1.00 . A A . 383 LYS NZ 1 1
10 18516 1 1 32 LYS O O -23.881 1.499 -2.255 1.00 . A A . 383 LYS O 1 1
10 18517 1 1 33 ILE C C -21.109 -0.352 -4.063 1.00 . A A . 384 ILE C 1 1
10 18518 1 1 33 ILE CA C -22.040 -0.317 -2.907 1.00 . A A . 384 ILE CA 1 1
10 18519 1 1 33 ILE CB C -21.595 -1.391 -1.842 1.00 . A A . 384 ILE CB 1 1
10 18520 1 1 33 ILE CD1 C -23.500 -3.183 -2.012 1.00 . A A . 384 ILE CD1 1 1
10 18521 1 1 33 ILE CG1 C -22.019 -2.861 -2.180 1.00 . A A . 384 ILE CG1 1 1
10 18522 1 1 33 ILE CG2 C -22.012 -0.994 -0.447 1.00 . A A . 384 ILE CG2 1 1
10 18523 1 1 33 ILE H H -23.723 -1.111 -3.872 1.00 . A A . 384 ILE H 1 1
10 18524 1 1 33 ILE HA H -21.917 0.652 -2.446 1.00 . A A . 384 ILE HA 1 1
10 18525 1 1 33 ILE HB H -20.515 -1.339 -1.837 1.00 . A A . 384 ILE HB 1 1
10 18526 1 1 33 ILE HD11 H -23.683 -4.210 -2.295 1.00 . A A . 384 ILE HD11 1 1
10 18527 1 1 33 ILE HD12 H -24.082 -2.526 -2.641 1.00 . A A . 384 ILE HD12 1 1
10 18528 1 1 33 ILE HD13 H -23.782 -3.034 -0.981 1.00 . A A . 384 ILE HD13 1 1
10 18529 1 1 33 ILE HG12 H -21.771 -3.076 -3.208 1.00 . A A . 384 ILE HG12 1 1
10 18530 1 1 33 ILE HG13 H -21.468 -3.538 -1.544 1.00 . A A . 384 ILE HG13 1 1
10 18531 1 1 33 ILE HG21 H -21.720 -1.769 0.244 1.00 . A A . 384 ILE HG21 1 1
10 18532 1 1 33 ILE HG22 H -23.083 -0.854 -0.416 1.00 . A A . 384 ILE HG22 1 1
10 18533 1 1 33 ILE HG23 H -21.519 -0.073 -0.178 1.00 . A A . 384 ILE HG23 1 1
10 18534 1 1 33 ILE N N -23.408 -0.377 -3.302 1.00 . A A . 384 ILE N 1 1
10 18535 1 1 33 ILE O O -21.366 -1.011 -5.081 1.00 . A A . 384 ILE O 1 1
10 18536 1 1 34 ARG C C -17.862 -0.382 -4.163 1.00 . A A . 385 ARG C 1 1
10 18537 1 1 34 ARG CA C -18.967 0.338 -4.824 1.00 . A A . 385 ARG CA 1 1
10 18538 1 1 34 ARG CB C -18.484 1.754 -5.171 1.00 . A A . 385 ARG CB 1 1
10 18539 1 1 34 ARG CD C -16.679 3.147 -6.318 1.00 . A A . 385 ARG CD 1 1
10 18540 1 1 34 ARG CG C -17.206 1.752 -6.029 1.00 . A A . 385 ARG CG 1 1
10 18541 1 1 34 ARG CZ C -17.484 4.419 -8.298 1.00 . A A . 385 ARG CZ 1 1
10 18542 1 1 34 ARG H H -19.949 0.883 -3.076 1.00 . A A . 385 ARG H 1 1
10 18543 1 1 34 ARG HA H -19.273 -0.176 -5.723 1.00 . A A . 385 ARG HA 1 1
10 18544 1 1 34 ARG HB2 H -19.264 2.256 -5.721 1.00 . A A . 385 ARG HB2 1 1
10 18545 1 1 34 ARG HB3 H -18.282 2.298 -4.261 1.00 . A A . 385 ARG HB3 1 1
10 18546 1 1 34 ARG HD2 H -16.462 3.638 -5.379 1.00 . A A . 385 ARG HD2 1 1
10 18547 1 1 34 ARG HD3 H -15.772 3.065 -6.895 1.00 . A A . 385 ARG HD3 1 1
10 18548 1 1 34 ARG HE H -18.472 4.147 -6.560 1.00 . A A . 385 ARG HE 1 1
10 18549 1 1 34 ARG HG2 H -16.441 1.202 -5.499 1.00 . A A . 385 ARG HG2 1 1
10 18550 1 1 34 ARG HG3 H -17.417 1.243 -6.958 1.00 . A A . 385 ARG HG3 1 1
10 18551 1 1 34 ARG HH11 H -15.619 3.597 -8.625 1.00 . A A . 385 ARG HH11 1 1
10 18552 1 1 34 ARG HH12 H -16.228 4.498 -9.921 1.00 . A A . 385 ARG HH12 1 1
10 18553 1 1 34 ARG HH21 H -19.316 5.325 -8.371 1.00 . A A . 385 ARG HH21 1 1
10 18554 1 1 34 ARG HH22 H -18.397 5.498 -9.790 1.00 . A A . 385 ARG HH22 1 1
10 18555 1 1 34 ARG N N -20.034 0.343 -3.898 1.00 . A A . 385 ARG N 1 1
10 18556 1 1 34 ARG NE N -17.644 3.951 -7.055 1.00 . A A . 385 ARG NE 1 1
10 18557 1 1 34 ARG NH1 N -16.369 4.153 -8.990 1.00 . A A . 385 ARG NH1 1 1
10 18558 1 1 34 ARG NH2 N -18.460 5.133 -8.856 1.00 . A A . 385 ARG NH2 1 1
10 18559 1 1 34 ARG O O -17.518 -0.091 -3.026 1.00 . A A . 385 ARG O 1 1
10 18560 1 1 35 THR C C -15.062 -1.629 -5.109 1.00 . A A . 386 THR C 1 1
10 18561 1 1 35 THR CA C -16.273 -2.046 -4.309 1.00 . A A . 386 THR CA 1 1
10 18562 1 1 35 THR CB C -16.556 -3.533 -4.456 1.00 . A A . 386 THR CB 1 1
10 18563 1 1 35 THR CG2 C -15.607 -4.348 -3.610 1.00 . A A . 386 THR CG2 1 1
10 18564 1 1 35 THR H H -17.698 -1.566 -5.703 1.00 . A A . 386 THR H 1 1
10 18565 1 1 35 THR HA H -16.138 -1.798 -3.268 1.00 . A A . 386 THR HA 1 1
10 18566 1 1 35 THR HB H -16.441 -3.795 -5.496 1.00 . A A . 386 THR HB 1 1
10 18567 1 1 35 THR HG1 H -18.163 -2.978 -3.521 1.00 . A A . 386 THR HG1 1 1
10 18568 1 1 35 THR HG21 H -15.826 -5.398 -3.734 1.00 . A A . 386 THR HG21 1 1
10 18569 1 1 35 THR HG22 H -15.725 -4.074 -2.572 1.00 . A A . 386 THR HG22 1 1
10 18570 1 1 35 THR HG23 H -14.592 -4.150 -3.921 1.00 . A A . 386 THR HG23 1 1
10 18571 1 1 35 THR N N -17.352 -1.328 -4.815 1.00 . A A . 386 THR N 1 1
10 18572 1 1 35 THR O O -15.019 -1.805 -6.330 1.00 . A A . 386 THR O 1 1
10 18573 1 1 35 THR OG1 O -17.906 -3.771 -4.005 1.00 . A A . 386 THR OG1 1 1
10 18574 1 1 36 LEU C C -11.826 -1.438 -4.639 1.00 . A A . 387 LEU C 1 1
10 18575 1 1 36 LEU CA C -12.949 -0.558 -5.087 1.00 . A A . 387 LEU CA 1 1
10 18576 1 1 36 LEU CB C -12.740 0.931 -4.643 1.00 . A A . 387 LEU CB 1 1
10 18577 1 1 36 LEU CD1 C -10.210 1.326 -4.912 1.00 . A A . 387 LEU CD1 1 1
10 18578 1 1 36 LEU CD2 C -11.764 1.817 -6.810 1.00 . A A . 387 LEU CD2 1 1
10 18579 1 1 36 LEU CG C -11.611 1.786 -5.300 1.00 . A A . 387 LEU CG 1 1
10 18580 1 1 36 LEU H H -14.196 -0.974 -3.468 1.00 . A A . 387 LEU H 1 1
10 18581 1 1 36 LEU HA H -13.073 -0.607 -6.158 1.00 . A A . 387 LEU HA 1 1
10 18582 1 1 36 LEU HB2 H -13.670 1.451 -4.818 1.00 . A A . 387 LEU HB2 1 1
10 18583 1 1 36 LEU HB3 H -12.571 0.923 -3.576 1.00 . A A . 387 LEU HB3 1 1
10 18584 1 1 36 LEU HD11 H -10.068 0.302 -5.225 1.00 . A A . 387 LEU HD11 1 1
10 18585 1 1 36 LEU HD12 H -10.092 1.394 -3.841 1.00 . A A . 387 LEU HD12 1 1
10 18586 1 1 36 LEU HD13 H -9.480 1.956 -5.397 1.00 . A A . 387 LEU HD13 1 1
10 18587 1 1 36 LEU HD21 H -12.720 2.250 -7.068 1.00 . A A . 387 LEU HD21 1 1
10 18588 1 1 36 LEU HD22 H -11.706 0.812 -7.197 1.00 . A A . 387 LEU HD22 1 1
10 18589 1 1 36 LEU HD23 H -10.971 2.414 -7.238 1.00 . A A . 387 LEU HD23 1 1
10 18590 1 1 36 LEU HG H -11.712 2.800 -4.941 1.00 . A A . 387 LEU HG 1 1
10 18591 1 1 36 LEU N N -14.122 -1.057 -4.448 1.00 . A A . 387 LEU N 1 1
10 18592 1 1 36 LEU O O -11.546 -1.523 -3.462 1.00 . A A . 387 LEU O 1 1
10 18593 1 1 37 GLN C C -8.853 -2.425 -5.771 1.00 . A A . 388 GLN C 1 1
10 18594 1 1 37 GLN CA C -10.135 -2.975 -5.218 1.00 . A A . 388 GLN CA 1 1
10 18595 1 1 37 GLN CB C -10.379 -4.438 -5.670 1.00 . A A . 388 GLN CB 1 1
10 18596 1 1 37 GLN CD C -12.206 -4.666 -7.469 1.00 . A A . 388 GLN CD 1 1
10 18597 1 1 37 GLN CG C -10.711 -4.625 -7.154 1.00 . A A . 388 GLN CG 1 1
10 18598 1 1 37 GLN H H -11.419 -1.989 -6.513 1.00 . A A . 388 GLN H 1 1
10 18599 1 1 37 GLN HA H -10.056 -2.953 -4.141 1.00 . A A . 388 GLN HA 1 1
10 18600 1 1 37 GLN HB2 H -9.492 -5.012 -5.455 1.00 . A A . 388 GLN HB2 1 1
10 18601 1 1 37 GLN HB3 H -11.197 -4.840 -5.089 1.00 . A A . 388 GLN HB3 1 1
10 18602 1 1 37 GLN HE21 H -12.636 -3.623 -5.864 1.00 . A A . 388 GLN HE21 1 1
10 18603 1 1 37 GLN HE22 H -13.982 -4.092 -6.838 1.00 . A A . 388 GLN HE22 1 1
10 18604 1 1 37 GLN HG2 H -10.276 -3.803 -7.701 1.00 . A A . 388 GLN HG2 1 1
10 18605 1 1 37 GLN HG3 H -10.260 -5.543 -7.493 1.00 . A A . 388 GLN HG3 1 1
10 18606 1 1 37 GLN N N -11.203 -2.103 -5.561 1.00 . A A . 388 GLN N 1 1
10 18607 1 1 37 GLN NE2 N -13.021 -4.067 -6.649 1.00 . A A . 388 GLN NE2 1 1
10 18608 1 1 37 GLN O O -8.773 -2.065 -6.950 1.00 . A A . 388 GLN O 1 1
10 18609 1 1 37 GLN OE1 O -12.621 -5.291 -8.440 1.00 . A A . 388 GLN OE1 1 1
10 18610 1 1 38 LYS C C -5.500 -2.665 -4.866 1.00 . A A . 389 LYS C 1 1
10 18611 1 1 38 LYS CA C -6.620 -1.773 -5.338 1.00 . A A . 389 LYS CA 1 1
10 18612 1 1 38 LYS CB C -6.430 -0.334 -4.810 1.00 . A A . 389 LYS CB 1 1
10 18613 1 1 38 LYS CD C -5.230 0.363 -2.667 1.00 . A A . 389 LYS CD 1 1
10 18614 1 1 38 LYS CE C -4.878 1.758 -3.180 1.00 . A A . 389 LYS CE 1 1
10 18615 1 1 38 LYS CG C -6.524 -0.182 -3.287 1.00 . A A . 389 LYS CG 1 1
10 18616 1 1 38 LYS H H -8.009 -2.589 -4.000 1.00 . A A . 389 LYS H 1 1
10 18617 1 1 38 LYS HA H -6.614 -1.741 -6.417 1.00 . A A . 389 LYS HA 1 1
10 18618 1 1 38 LYS HB2 H -5.458 0.016 -5.126 1.00 . A A . 389 LYS HB2 1 1
10 18619 1 1 38 LYS HB3 H -7.187 0.292 -5.258 1.00 . A A . 389 LYS HB3 1 1
10 18620 1 1 38 LYS HD2 H -5.356 0.419 -1.596 1.00 . A A . 389 LYS HD2 1 1
10 18621 1 1 38 LYS HD3 H -4.422 -0.314 -2.899 1.00 . A A . 389 LYS HD3 1 1
10 18622 1 1 38 LYS HE2 H -4.678 1.709 -4.240 1.00 . A A . 389 LYS HE2 1 1
10 18623 1 1 38 LYS HE3 H -5.721 2.411 -3.008 1.00 . A A . 389 LYS HE3 1 1
10 18624 1 1 38 LYS HG2 H -7.333 0.490 -3.046 1.00 . A A . 389 LYS HG2 1 1
10 18625 1 1 38 LYS HG3 H -6.734 -1.152 -2.862 1.00 . A A . 389 LYS HG3 1 1
10 18626 1 1 38 LYS HZ1 H -3.485 3.271 -2.891 1.00 . A A . 389 LYS HZ1 1 1
10 18627 1 1 38 LYS HZ2 H -2.820 1.753 -2.622 1.00 . A A . 389 LYS HZ2 1 1
10 18628 1 1 38 LYS HZ3 H -3.841 2.426 -1.481 1.00 . A A . 389 LYS HZ3 1 1
10 18629 1 1 38 LYS N N -7.885 -2.306 -4.934 1.00 . A A . 389 LYS N 1 1
10 18630 1 1 38 LYS NZ N -3.686 2.327 -2.502 1.00 . A A . 389 LYS NZ 1 1
10 18631 1 1 38 LYS O O -5.585 -3.243 -3.779 1.00 . A A . 389 LYS O 1 1
10 18632 1 1 39 PRO C C -2.379 -2.533 -4.633 1.00 . A A . 390 PRO C 1 1
10 18633 1 1 39 PRO CA C -3.291 -3.547 -5.296 1.00 . A A . 390 PRO CA 1 1
10 18634 1 1 39 PRO CB C -2.684 -4.040 -6.612 1.00 . A A . 390 PRO CB 1 1
10 18635 1 1 39 PRO CD C -4.489 -2.523 -7.144 1.00 . A A . 390 PRO CD 1 1
10 18636 1 1 39 PRO CG C -3.213 -3.122 -7.667 1.00 . A A . 390 PRO CG 1 1
10 18637 1 1 39 PRO HA H -3.486 -4.371 -4.625 1.00 . A A . 390 PRO HA 1 1
10 18638 1 1 39 PRO HB2 H -1.606 -3.994 -6.550 1.00 . A A . 390 PRO HB2 1 1
10 18639 1 1 39 PRO HB3 H -2.991 -5.059 -6.789 1.00 . A A . 390 PRO HB3 1 1
10 18640 1 1 39 PRO HD2 H -4.478 -1.449 -7.271 1.00 . A A . 390 PRO HD2 1 1
10 18641 1 1 39 PRO HD3 H -5.339 -2.953 -7.655 1.00 . A A . 390 PRO HD3 1 1
10 18642 1 1 39 PRO HG2 H -2.490 -2.342 -7.859 1.00 . A A . 390 PRO HG2 1 1
10 18643 1 1 39 PRO HG3 H -3.401 -3.677 -8.574 1.00 . A A . 390 PRO HG3 1 1
10 18644 1 1 39 PRO N N -4.503 -2.881 -5.706 1.00 . A A . 390 PRO N 1 1
10 18645 1 1 39 PRO O O -2.394 -1.350 -5.019 1.00 . A A . 390 PRO O 1 1
10 18646 1 1 40 ASP C C -0.008 -2.893 -1.862 1.00 . A A . 391 ASP C 1 1
10 18647 1 1 40 ASP CA C -0.707 -2.047 -2.913 1.00 . A A . 391 ASP CA 1 1
10 18648 1 1 40 ASP CB C -1.533 -0.915 -2.224 1.00 . A A . 391 ASP CB 1 1
10 18649 1 1 40 ASP CG C -0.768 0.337 -1.865 1.00 . A A . 391 ASP CG 1 1
10 18650 1 1 40 ASP H H -1.656 -3.895 -3.354 1.00 . A A . 391 ASP H 1 1
10 18651 1 1 40 ASP HA H 0.022 -1.628 -3.595 1.00 . A A . 391 ASP HA 1 1
10 18652 1 1 40 ASP HB2 H -2.323 -0.618 -2.896 1.00 . A A . 391 ASP HB2 1 1
10 18653 1 1 40 ASP HB3 H -1.981 -1.312 -1.326 1.00 . A A . 391 ASP HB3 1 1
10 18654 1 1 40 ASP N N -1.617 -2.953 -3.637 1.00 . A A . 391 ASP N 1 1
10 18655 1 1 40 ASP O O -0.173 -4.104 -1.850 1.00 . A A . 391 ASP O 1 1
10 18656 1 1 40 ASP OD1 O 0.222 0.260 -1.113 1.00 . A A . 391 ASP OD1 1 1
10 18657 1 1 40 ASP OD2 O -1.201 1.421 -2.273 1.00 . A A . 391 ASP OD2 1 1
10 18658 1 1 41 SER C C 1.282 -2.172 1.348 1.00 . A A . 392 SER C 1 1
10 18659 1 1 41 SER CA C 1.392 -2.993 0.062 1.00 . A A . 392 SER CA 1 1
10 18660 1 1 41 SER CB C 2.830 -3.362 -0.279 1.00 . A A . 392 SER CB 1 1
10 18661 1 1 41 SER H H 0.929 -1.334 -1.171 1.00 . A A . 392 SER H 1 1
10 18662 1 1 41 SER HA H 0.822 -3.900 0.211 1.00 . A A . 392 SER HA 1 1
10 18663 1 1 41 SER HB2 H 3.390 -2.461 -0.476 1.00 . A A . 392 SER HB2 1 1
10 18664 1 1 41 SER HB3 H 3.274 -3.888 0.553 1.00 . A A . 392 SER HB3 1 1
10 18665 1 1 41 SER HG H 2.035 -4.716 -1.381 1.00 . A A . 392 SER HG 1 1
10 18666 1 1 41 SER N N 0.771 -2.297 -1.033 1.00 . A A . 392 SER N 1 1
10 18667 1 1 41 SER O O 1.735 -2.593 2.414 1.00 . A A . 392 SER O 1 1
10 18668 1 1 41 SER OG O 2.855 -4.207 -1.435 1.00 . A A . 392 SER OG 1 1
10 18669 1 1 42 THR C C -0.947 -0.669 2.998 1.00 . A A . 393 THR C 1 1
10 18670 1 1 42 THR CA C 0.358 -0.156 2.372 1.00 . A A . 393 THR CA 1 1
10 18671 1 1 42 THR CB C 0.150 1.298 1.886 1.00 . A A . 393 THR CB 1 1
10 18672 1 1 42 THR CG2 C 0.256 2.286 3.041 1.00 . A A . 393 THR CG2 1 1
10 18673 1 1 42 THR H H 0.380 -0.647 0.357 1.00 . A A . 393 THR H 1 1
10 18674 1 1 42 THR HA H 1.173 -0.196 3.077 1.00 . A A . 393 THR HA 1 1
10 18675 1 1 42 THR HB H -0.828 1.374 1.433 1.00 . A A . 393 THR HB 1 1
10 18676 1 1 42 THR HG1 H 0.817 1.279 0.055 1.00 . A A . 393 THR HG1 1 1
10 18677 1 1 42 THR HG21 H 0.094 3.288 2.673 1.00 . A A . 393 THR HG21 1 1
10 18678 1 1 42 THR HG22 H 1.240 2.221 3.483 1.00 . A A . 393 THR HG22 1 1
10 18679 1 1 42 THR HG23 H -0.488 2.051 3.786 1.00 . A A . 393 THR HG23 1 1
10 18680 1 1 42 THR N N 0.649 -1.001 1.237 1.00 . A A . 393 THR N 1 1
10 18681 1 1 42 THR O O -1.294 -0.369 4.140 1.00 . A A . 393 THR O 1 1
10 18682 1 1 42 THR OG1 O 1.158 1.615 0.905 1.00 . A A . 393 THR OG1 1 1
10 18683 1 1 43 ILE C C -2.736 -3.380 3.286 1.00 . A A . 394 ILE C 1 1
10 18684 1 1 43 ILE CA C -2.897 -2.040 2.587 1.00 . A A . 394 ILE CA 1 1
10 18685 1 1 43 ILE CB C -3.797 -2.222 1.336 1.00 . A A . 394 ILE CB 1 1
10 18686 1 1 43 ILE CD1 C -3.815 -3.238 -1.032 1.00 . A A . 394 ILE CD1 1 1
10 18687 1 1 43 ILE CG1 C -3.079 -3.098 0.280 1.00 . A A . 394 ILE CG1 1 1
10 18688 1 1 43 ILE CG2 C -4.198 -0.870 0.763 1.00 . A A . 394 ILE CG2 1 1
10 18689 1 1 43 ILE H H -1.219 -1.748 1.379 1.00 . A A . 394 ILE H 1 1
10 18690 1 1 43 ILE HA H -3.385 -1.342 3.251 1.00 . A A . 394 ILE HA 1 1
10 18691 1 1 43 ILE HB H -4.700 -2.731 1.646 1.00 . A A . 394 ILE HB 1 1
10 18692 1 1 43 ILE HD11 H -4.811 -3.606 -0.853 1.00 . A A . 394 ILE HD11 1 1
10 18693 1 1 43 ILE HD12 H -3.283 -3.915 -1.683 1.00 . A A . 394 ILE HD12 1 1
10 18694 1 1 43 ILE HD13 H -3.880 -2.269 -1.505 1.00 . A A . 394 ILE HD13 1 1
10 18695 1 1 43 ILE HG12 H -2.101 -2.693 0.075 1.00 . A A . 394 ILE HG12 1 1
10 18696 1 1 43 ILE HG13 H -2.952 -4.087 0.694 1.00 . A A . 394 ILE HG13 1 1
10 18697 1 1 43 ILE HG21 H -4.739 -0.310 1.511 1.00 . A A . 394 ILE HG21 1 1
10 18698 1 1 43 ILE HG22 H -4.829 -1.019 -0.100 1.00 . A A . 394 ILE HG22 1 1
10 18699 1 1 43 ILE HG23 H -3.312 -0.324 0.472 1.00 . A A . 394 ILE HG23 1 1
10 18700 1 1 43 ILE N N -1.624 -1.486 2.229 1.00 . A A . 394 ILE N 1 1
10 18701 1 1 43 ILE O O -1.799 -4.150 2.994 1.00 . A A . 394 ILE O 1 1
10 18702 1 1 44 PRO C C -4.507 -5.935 4.043 1.00 . A A . 395 PRO C 1 1
10 18703 1 1 44 PRO CA C -3.672 -4.948 4.914 1.00 . A A . 395 PRO CA 1 1
10 18704 1 1 44 PRO CB C -4.414 -4.569 6.210 1.00 . A A . 395 PRO CB 1 1
10 18705 1 1 44 PRO CD C -4.638 -2.712 4.753 1.00 . A A . 395 PRO CD 1 1
10 18706 1 1 44 PRO CG C -5.353 -3.506 5.800 1.00 . A A . 395 PRO CG 1 1
10 18707 1 1 44 PRO HA H -2.694 -5.357 5.122 1.00 . A A . 395 PRO HA 1 1
10 18708 1 1 44 PRO HB2 H -4.935 -5.425 6.611 1.00 . A A . 395 PRO HB2 1 1
10 18709 1 1 44 PRO HB3 H -3.706 -4.196 6.935 1.00 . A A . 395 PRO HB3 1 1
10 18710 1 1 44 PRO HD2 H -5.323 -2.416 3.972 1.00 . A A . 395 PRO HD2 1 1
10 18711 1 1 44 PRO HD3 H -4.170 -1.845 5.196 1.00 . A A . 395 PRO HD3 1 1
10 18712 1 1 44 PRO HG2 H -6.248 -3.952 5.393 1.00 . A A . 395 PRO HG2 1 1
10 18713 1 1 44 PRO HG3 H -5.596 -2.881 6.647 1.00 . A A . 395 PRO HG3 1 1
10 18714 1 1 44 PRO N N -3.611 -3.657 4.236 1.00 . A A . 395 PRO N 1 1
10 18715 1 1 44 PRO O O -4.837 -5.591 2.910 1.00 . A A . 395 PRO O 1 1
10 18716 1 1 45 PRO C C -7.100 -7.453 3.447 1.00 . A A . 396 PRO C 1 1
10 18717 1 1 45 PRO CA C -5.732 -8.091 3.781 1.00 . A A . 396 PRO CA 1 1
10 18718 1 1 45 PRO CB C -5.917 -9.254 4.760 1.00 . A A . 396 PRO CB 1 1
10 18719 1 1 45 PRO CD C -4.291 -7.816 5.740 1.00 . A A . 396 PRO CD 1 1
10 18720 1 1 45 PRO CG C -4.661 -9.260 5.555 1.00 . A A . 396 PRO CG 1 1
10 18721 1 1 45 PRO HA H -5.282 -8.443 2.865 1.00 . A A . 396 PRO HA 1 1
10 18722 1 1 45 PRO HB2 H -6.784 -9.071 5.378 1.00 . A A . 396 PRO HB2 1 1
10 18723 1 1 45 PRO HB3 H -6.046 -10.177 4.215 1.00 . A A . 396 PRO HB3 1 1
10 18724 1 1 45 PRO HD2 H -4.751 -7.425 6.634 1.00 . A A . 396 PRO HD2 1 1
10 18725 1 1 45 PRO HD3 H -3.219 -7.703 5.789 1.00 . A A . 396 PRO HD3 1 1
10 18726 1 1 45 PRO HG2 H -4.832 -9.738 6.508 1.00 . A A . 396 PRO HG2 1 1
10 18727 1 1 45 PRO HG3 H -3.887 -9.778 5.007 1.00 . A A . 396 PRO HG3 1 1
10 18728 1 1 45 PRO N N -4.836 -7.166 4.520 1.00 . A A . 396 PRO N 1 1
10 18729 1 1 45 PRO O O -7.500 -6.462 4.065 1.00 . A A . 396 PRO O 1 1
10 18730 1 1 46 ASP C C -10.209 -7.346 2.962 1.00 . A A . 397 ASP C 1 1
10 18731 1 1 46 ASP CA C -9.105 -7.541 1.923 1.00 . A A . 397 ASP CA 1 1
10 18732 1 1 46 ASP CB C -9.615 -8.429 0.779 1.00 . A A . 397 ASP CB 1 1
10 18733 1 1 46 ASP CG C -10.135 -9.775 1.218 1.00 . A A . 397 ASP CG 1 1
10 18734 1 1 46 ASP H H -7.452 -8.881 2.104 1.00 . A A . 397 ASP H 1 1
10 18735 1 1 46 ASP HA H -8.919 -6.558 1.517 1.00 . A A . 397 ASP HA 1 1
10 18736 1 1 46 ASP HB2 H -10.421 -7.927 0.271 1.00 . A A . 397 ASP HB2 1 1
10 18737 1 1 46 ASP HB3 H -8.809 -8.588 0.079 1.00 . A A . 397 ASP HB3 1 1
10 18738 1 1 46 ASP N N -7.806 -8.047 2.483 1.00 . A A . 397 ASP N 1 1
10 18739 1 1 46 ASP O O -11.280 -6.825 2.652 1.00 . A A . 397 ASP O 1 1
10 18740 1 1 46 ASP OD1 O -9.319 -10.712 1.386 1.00 . A A . 397 ASP OD1 1 1
10 18741 1 1 46 ASP OD2 O -11.360 -9.936 1.335 1.00 . A A . 397 ASP OD2 1 1
10 18742 1 1 47 HIS C C -10.884 -6.117 5.619 1.00 . A A . 398 HIS C 1 1
10 18743 1 1 47 HIS CA C -10.905 -7.597 5.243 1.00 . A A . 398 HIS CA 1 1
10 18744 1 1 47 HIS CB C -10.559 -8.503 6.441 1.00 . A A . 398 HIS CB 1 1
10 18745 1 1 47 HIS CD2 C -11.311 -10.687 5.232 1.00 . A A . 398 HIS CD2 1 1
10 18746 1 1 47 HIS CE1 C -9.944 -12.093 6.138 1.00 . A A . 398 HIS CE1 1 1
10 18747 1 1 47 HIS CG C -10.536 -9.977 6.096 1.00 . A A . 398 HIS CG 1 1
10 18748 1 1 47 HIS H H -9.089 -8.191 4.321 1.00 . A A . 398 HIS H 1 1
10 18749 1 1 47 HIS HA H -11.888 -7.838 4.866 1.00 . A A . 398 HIS HA 1 1
10 18750 1 1 47 HIS HB2 H -9.582 -8.236 6.816 1.00 . A A . 398 HIS HB2 1 1
10 18751 1 1 47 HIS HB3 H -11.290 -8.352 7.221 1.00 . A A . 398 HIS HB3 1 1
10 18752 1 1 47 HIS HD1 H -8.981 -10.700 7.329 1.00 . A A . 398 HIS HD1 1 1
10 18753 1 1 47 HIS HD2 H -12.090 -10.290 4.598 1.00 . A A . 398 HIS HD2 1 1
10 18754 1 1 47 HIS HE1 H -9.425 -13.002 6.399 1.00 . A A . 398 HIS HE1 1 1
10 18755 1 1 47 HIS N N -9.965 -7.786 4.164 1.00 . A A . 398 HIS N 1 1
10 18756 1 1 47 HIS ND1 N -9.675 -10.889 6.659 1.00 . A A . 398 HIS ND1 1 1
10 18757 1 1 47 HIS NE2 N -10.934 -12.023 5.263 1.00 . A A . 398 HIS NE2 1 1
10 18758 1 1 47 HIS O O -9.829 -5.570 5.961 1.00 . A A . 398 HIS O 1 1
10 18759 1 1 48 VAL C C -11.794 -3.568 7.056 1.00 . A A . 399 VAL C 1 1
10 18760 1 1 48 VAL CA C -12.179 -4.057 5.664 1.00 . A A . 399 VAL CA 1 1
10 18761 1 1 48 VAL CB C -13.649 -3.645 5.356 1.00 . A A . 399 VAL CB 1 1
10 18762 1 1 48 VAL CG1 C -13.832 -2.140 5.413 1.00 . A A . 399 VAL CG1 1 1
10 18763 1 1 48 VAL CG2 C -14.090 -4.189 4.002 1.00 . A A . 399 VAL CG2 1 1
10 18764 1 1 48 VAL H H -12.844 -6.040 5.452 1.00 . A A . 399 VAL H 1 1
10 18765 1 1 48 VAL HA H -11.541 -3.587 4.931 1.00 . A A . 399 VAL HA 1 1
10 18766 1 1 48 VAL HB H -14.282 -4.084 6.114 1.00 . A A . 399 VAL HB 1 1
10 18767 1 1 48 VAL HG11 H -13.191 -1.670 4.681 1.00 . A A . 399 VAL HG11 1 1
10 18768 1 1 48 VAL HG12 H -13.570 -1.786 6.398 1.00 . A A . 399 VAL HG12 1 1
10 18769 1 1 48 VAL HG13 H -14.862 -1.894 5.200 1.00 . A A . 399 VAL HG13 1 1
10 18770 1 1 48 VAL HG21 H -14.017 -5.266 4.007 1.00 . A A . 399 VAL HG21 1 1
10 18771 1 1 48 VAL HG22 H -13.453 -3.788 3.227 1.00 . A A . 399 VAL HG22 1 1
10 18772 1 1 48 VAL HG23 H -15.114 -3.899 3.817 1.00 . A A . 399 VAL HG23 1 1
10 18773 1 1 48 VAL N N -12.034 -5.496 5.543 1.00 . A A . 399 VAL N 1 1
10 18774 1 1 48 VAL O O -12.422 -3.927 8.046 1.00 . A A . 399 VAL O 1 1
10 18775 1 1 49 ILE C C -10.922 -0.791 8.618 1.00 . A A . 400 ILE C 1 1
10 18776 1 1 49 ILE CA C -10.317 -2.165 8.377 1.00 . A A . 400 ILE CA 1 1
10 18777 1 1 49 ILE CB C -8.749 -2.088 8.514 1.00 . A A . 400 ILE CB 1 1
10 18778 1 1 49 ILE CD1 C -8.215 -1.264 6.072 1.00 . A A . 400 ILE CD1 1 1
10 18779 1 1 49 ILE CG1 C -8.070 -1.031 7.569 1.00 . A A . 400 ILE CG1 1 1
10 18780 1 1 49 ILE CG2 C -8.123 -3.459 8.342 1.00 . A A . 400 ILE CG2 1 1
10 18781 1 1 49 ILE H H -10.313 -2.519 6.275 1.00 . A A . 400 ILE H 1 1
10 18782 1 1 49 ILE HA H -10.697 -2.821 9.147 1.00 . A A . 400 ILE HA 1 1
10 18783 1 1 49 ILE HB H -8.558 -1.808 9.541 1.00 . A A . 400 ILE HB 1 1
10 18784 1 1 49 ILE HD11 H -7.832 -2.243 5.822 1.00 . A A . 400 ILE HD11 1 1
10 18785 1 1 49 ILE HD12 H -7.659 -0.510 5.536 1.00 . A A . 400 ILE HD12 1 1
10 18786 1 1 49 ILE HD13 H -9.257 -1.197 5.799 1.00 . A A . 400 ILE HD13 1 1
10 18787 1 1 49 ILE HG12 H -8.498 -0.062 7.776 1.00 . A A . 400 ILE HG12 1 1
10 18788 1 1 49 ILE HG13 H -7.016 -0.994 7.801 1.00 . A A . 400 ILE HG13 1 1
10 18789 1 1 49 ILE HG21 H -8.504 -4.130 9.098 1.00 . A A . 400 ILE HG21 1 1
10 18790 1 1 49 ILE HG22 H -7.050 -3.382 8.437 1.00 . A A . 400 ILE HG22 1 1
10 18791 1 1 49 ILE HG23 H -8.372 -3.844 7.363 1.00 . A A . 400 ILE HG23 1 1
10 18792 1 1 49 ILE N N -10.780 -2.727 7.110 1.00 . A A . 400 ILE N 1 1
10 18793 1 1 49 ILE O O -11.127 -0.378 9.758 1.00 . A A . 400 ILE O 1 1
10 18794 1 1 50 GLY C C -12.712 1.487 6.554 1.00 . A A . 401 GLY C 1 1
10 18795 1 1 50 GLY CA C -11.758 1.215 7.660 1.00 . A A . 401 GLY CA 1 1
10 18796 1 1 50 GLY H H -11.097 -0.484 6.657 1.00 . A A . 401 GLY H 1 1
10 18797 1 1 50 GLY HA2 H -12.271 1.309 8.606 1.00 . A A . 401 GLY HA2 1 1
10 18798 1 1 50 GLY HA3 H -10.954 1.934 7.619 1.00 . A A . 401 GLY HA3 1 1
10 18799 1 1 50 GLY N N -11.219 -0.098 7.550 1.00 . A A . 401 GLY N 1 1
10 18800 1 1 50 GLY O O -12.652 0.847 5.499 1.00 . A A . 401 GLY O 1 1
10 18801 1 1 51 THR C C -14.578 4.241 5.548 1.00 . A A . 402 THR C 1 1
10 18802 1 1 51 THR CA C -14.607 2.753 5.848 1.00 . A A . 402 THR CA 1 1
10 18803 1 1 51 THR CB C -15.976 2.351 6.426 1.00 . A A . 402 THR CB 1 1
10 18804 1 1 51 THR CG2 C -16.216 0.849 6.313 1.00 . A A . 402 THR CG2 1 1
10 18805 1 1 51 THR H H -13.552 2.940 7.600 1.00 . A A . 402 THR H 1 1
10 18806 1 1 51 THR HA H -14.447 2.198 4.935 1.00 . A A . 402 THR HA 1 1
10 18807 1 1 51 THR HB H -16.745 2.878 5.881 1.00 . A A . 402 THR HB 1 1
10 18808 1 1 51 THR HG1 H -16.962 2.699 8.077 1.00 . A A . 402 THR HG1 1 1
10 18809 1 1 51 THR HG21 H -17.180 0.607 6.735 1.00 . A A . 402 THR HG21 1 1
10 18810 1 1 51 THR HG22 H -15.445 0.317 6.851 1.00 . A A . 402 THR HG22 1 1
10 18811 1 1 51 THR HG23 H -16.193 0.558 5.274 1.00 . A A . 402 THR HG23 1 1
10 18812 1 1 51 THR N N -13.574 2.415 6.770 1.00 . A A . 402 THR N 1 1
10 18813 1 1 51 THR O O -13.671 4.964 6.009 1.00 . A A . 402 THR O 1 1
10 18814 1 1 51 THR OG1 O -16.032 2.746 7.796 1.00 . A A . 402 THR OG1 1 1
10 18815 1 1 52 ASP C C -16.813 6.592 5.285 1.00 . A A . 403 ASP C 1 1
10 18816 1 1 52 ASP CA C -15.653 6.086 4.443 1.00 . A A . 403 ASP CA 1 1
10 18817 1 1 52 ASP CB C -15.962 6.295 2.947 1.00 . A A . 403 ASP CB 1 1
10 18818 1 1 52 ASP CG C -16.097 7.766 2.563 1.00 . A A . 403 ASP CG 1 1
10 18819 1 1 52 ASP H H -16.141 4.047 4.353 1.00 . A A . 403 ASP H 1 1
10 18820 1 1 52 ASP HA H -14.738 6.591 4.712 1.00 . A A . 403 ASP HA 1 1
10 18821 1 1 52 ASP HB2 H -15.165 5.865 2.360 1.00 . A A . 403 ASP HB2 1 1
10 18822 1 1 52 ASP HB3 H -16.889 5.793 2.710 1.00 . A A . 403 ASP HB3 1 1
10 18823 1 1 52 ASP N N -15.507 4.682 4.746 1.00 . A A . 403 ASP N 1 1
10 18824 1 1 52 ASP O O -17.839 5.884 5.400 1.00 . A A . 403 ASP O 1 1
10 18825 1 1 52 ASP OD1 O -17.183 8.356 2.752 1.00 . A A . 403 ASP OD1 1 1
10 18826 1 1 52 ASP OD2 O -15.127 8.352 2.044 1.00 . A A . 403 ASP OD2 1 1
10 18827 1 1 53 PRO C C -19.115 8.461 6.250 1.00 . A A . 404 PRO C 1 1
10 18828 1 1 53 PRO CA C -17.693 8.387 6.827 1.00 . A A . 404 PRO CA 1 1
10 18829 1 1 53 PRO CB C -17.162 9.796 7.077 1.00 . A A . 404 PRO CB 1 1
10 18830 1 1 53 PRO CD C -15.467 8.650 5.852 1.00 . A A . 404 PRO CD 1 1
10 18831 1 1 53 PRO CG C -15.693 9.663 6.938 1.00 . A A . 404 PRO CG 1 1
10 18832 1 1 53 PRO HA H -17.731 7.858 7.767 1.00 . A A . 404 PRO HA 1 1
10 18833 1 1 53 PRO HB2 H -17.573 10.469 6.339 1.00 . A A . 404 PRO HB2 1 1
10 18834 1 1 53 PRO HB3 H -17.438 10.121 8.068 1.00 . A A . 404 PRO HB3 1 1
10 18835 1 1 53 PRO HD2 H -15.400 9.136 4.890 1.00 . A A . 404 PRO HD2 1 1
10 18836 1 1 53 PRO HD3 H -14.572 8.082 6.058 1.00 . A A . 404 PRO HD3 1 1
10 18837 1 1 53 PRO HG2 H -15.268 10.616 6.659 1.00 . A A . 404 PRO HG2 1 1
10 18838 1 1 53 PRO HG3 H -15.266 9.320 7.869 1.00 . A A . 404 PRO HG3 1 1
10 18839 1 1 53 PRO N N -16.670 7.787 5.924 1.00 . A A . 404 PRO N 1 1
10 18840 1 1 53 PRO O O -20.082 8.628 7.008 1.00 . A A . 404 PRO O 1 1
10 18841 1 1 54 ALA C C -21.534 7.378 4.839 1.00 . A A . 405 ALA C 1 1
10 18842 1 1 54 ALA CA C -20.537 8.351 4.230 1.00 . A A . 405 ALA CA 1 1
10 18843 1 1 54 ALA CB C -20.357 8.040 2.756 1.00 . A A . 405 ALA CB 1 1
10 18844 1 1 54 ALA H H -18.427 8.198 4.394 1.00 . A A . 405 ALA H 1 1
10 18845 1 1 54 ALA HA H -20.931 9.353 4.318 1.00 . A A . 405 ALA HA 1 1
10 18846 1 1 54 ALA HB1 H -19.981 7.032 2.648 1.00 . A A . 405 ALA HB1 1 1
10 18847 1 1 54 ALA HB2 H -19.654 8.736 2.323 1.00 . A A . 405 ALA HB2 1 1
10 18848 1 1 54 ALA HB3 H -21.308 8.124 2.251 1.00 . A A . 405 ALA HB3 1 1
10 18849 1 1 54 ALA N N -19.246 8.318 4.927 1.00 . A A . 405 ALA N 1 1
10 18850 1 1 54 ALA O O -22.727 7.637 4.837 1.00 . A A . 405 ALA O 1 1
10 18851 1 1 55 ALA C C -22.531 5.835 7.278 1.00 . A A . 406 ALA C 1 1
10 18852 1 1 55 ALA CA C -21.871 5.278 6.014 1.00 . A A . 406 ALA CA 1 1
10 18853 1 1 55 ALA CB C -21.063 4.029 6.333 1.00 . A A . 406 ALA CB 1 1
10 18854 1 1 55 ALA H H -20.056 6.148 5.342 1.00 . A A . 406 ALA H 1 1
10 18855 1 1 55 ALA HA H -22.643 5.013 5.305 1.00 . A A . 406 ALA HA 1 1
10 18856 1 1 55 ALA HB1 H -20.307 4.270 7.064 1.00 . A A . 406 ALA HB1 1 1
10 18857 1 1 55 ALA HB2 H -20.592 3.662 5.434 1.00 . A A . 406 ALA HB2 1 1
10 18858 1 1 55 ALA HB3 H -21.720 3.270 6.732 1.00 . A A . 406 ALA HB3 1 1
10 18859 1 1 55 ALA N N -21.028 6.277 5.383 1.00 . A A . 406 ALA N 1 1
10 18860 1 1 55 ALA O O -23.730 5.693 7.481 1.00 . A A . 406 ALA O 1 1
10 18861 1 1 56 ASN C C -22.893 8.422 9.171 1.00 . A A . 407 ASN C 1 1
10 18862 1 1 56 ASN CA C -22.245 7.074 9.358 1.00 . A A . 407 ASN CA 1 1
10 18863 1 1 56 ASN CB C -21.149 7.133 10.425 1.00 . A A . 407 ASN CB 1 1
10 18864 1 1 56 ASN CG C -20.732 5.757 10.890 1.00 . A A . 407 ASN CG 1 1
10 18865 1 1 56 ASN H H -20.827 6.704 7.811 1.00 . A A . 407 ASN H 1 1
10 18866 1 1 56 ASN HA H -23.020 6.405 9.702 1.00 . A A . 407 ASN HA 1 1
10 18867 1 1 56 ASN HB2 H -20.282 7.627 10.013 1.00 . A A . 407 ASN HB2 1 1
10 18868 1 1 56 ASN HB3 H -21.511 7.690 11.277 1.00 . A A . 407 ASN HB3 1 1
10 18869 1 1 56 ASN HD21 H -19.306 5.684 9.525 1.00 . A A . 407 ASN HD21 1 1
10 18870 1 1 56 ASN HD22 H -19.444 4.295 10.511 1.00 . A A . 407 ASN HD22 1 1
10 18871 1 1 56 ASN N N -21.750 6.530 8.088 1.00 . A A . 407 ASN N 1 1
10 18872 1 1 56 ASN ND2 N -19.743 5.201 10.259 1.00 . A A . 407 ASN ND2 1 1
10 18873 1 1 56 ASN O O -23.406 9.021 10.119 1.00 . A A . 407 ASN O 1 1
10 18874 1 1 56 ASN OD1 O -21.305 5.201 11.831 1.00 . A A . 407 ASN OD1 1 1
10 18875 1 1 57 THR C C -25.012 9.715 7.366 1.00 . A A . 408 THR C 1 1
10 18876 1 1 57 THR CA C -23.551 10.092 7.602 1.00 . A A . 408 THR CA 1 1
10 18877 1 1 57 THR CB C -22.940 10.654 6.297 1.00 . A A . 408 THR CB 1 1
10 18878 1 1 57 THR CG2 C -23.597 11.968 5.883 1.00 . A A . 408 THR CG2 1 1
10 18879 1 1 57 THR H H -22.391 8.388 7.274 1.00 . A A . 408 THR H 1 1
10 18880 1 1 57 THR HA H -23.460 10.820 8.395 1.00 . A A . 408 THR HA 1 1
10 18881 1 1 57 THR HB H -23.081 9.920 5.517 1.00 . A A . 408 THR HB 1 1
10 18882 1 1 57 THR HG1 H -21.194 10.145 7.041 1.00 . A A . 408 THR HG1 1 1
10 18883 1 1 57 THR HG21 H -24.649 11.803 5.707 1.00 . A A . 408 THR HG21 1 1
10 18884 1 1 57 THR HG22 H -23.135 12.336 4.979 1.00 . A A . 408 THR HG22 1 1
10 18885 1 1 57 THR HG23 H -23.478 12.698 6.670 1.00 . A A . 408 THR HG23 1 1
10 18886 1 1 57 THR N N -22.868 8.893 7.965 1.00 . A A . 408 THR N 1 1
10 18887 1 1 57 THR O O -25.293 8.591 6.945 1.00 . A A . 408 THR O 1 1
10 18888 1 1 57 THR OG1 O -21.529 10.863 6.483 1.00 . A A . 408 THR OG1 1 1
10 18889 1 1 58 SER C C -27.531 10.417 5.902 1.00 . A A . 409 SER C 1 1
10 18890 1 1 58 SER CA C -27.296 10.295 7.407 1.00 . A A . 409 SER CA 1 1
10 18891 1 1 58 SER CB C -28.188 11.235 8.194 1.00 . A A . 409 SER CB 1 1
10 18892 1 1 58 SER H H -25.701 11.474 8.040 1.00 . A A . 409 SER H 1 1
10 18893 1 1 58 SER HA H -27.482 9.275 7.710 1.00 . A A . 409 SER HA 1 1
10 18894 1 1 58 SER HB2 H -28.011 12.251 7.873 1.00 . A A . 409 SER HB2 1 1
10 18895 1 1 58 SER HB3 H -29.223 10.980 8.019 1.00 . A A . 409 SER HB3 1 1
10 18896 1 1 58 SER HG H -27.052 10.733 9.735 1.00 . A A . 409 SER HG 1 1
10 18897 1 1 58 SER N N -25.932 10.594 7.668 1.00 . A A . 409 SER N 1 1
10 18898 1 1 58 SER O O -27.415 11.509 5.312 1.00 . A A . 409 SER O 1 1
10 18899 1 1 58 SER OG O -27.917 11.137 9.597 1.00 . A A . 409 SER OG 1 1
10 18900 1 1 59 VAL C C -29.356 8.753 3.522 1.00 . A A . 410 VAL C 1 1
10 18901 1 1 59 VAL CA C -27.976 9.241 3.872 1.00 . A A . 410 VAL CA 1 1
10 18902 1 1 59 VAL CB C -26.908 8.334 3.183 1.00 . A A . 410 VAL CB 1 1
10 18903 1 1 59 VAL CG1 C -25.518 8.937 3.305 1.00 . A A . 410 VAL CG1 1 1
10 18904 1 1 59 VAL CG2 C -26.918 6.929 3.773 1.00 . A A . 410 VAL CG2 1 1
10 18905 1 1 59 VAL H H -27.890 8.474 5.807 1.00 . A A . 410 VAL H 1 1
10 18906 1 1 59 VAL HA H -27.860 10.242 3.485 1.00 . A A . 410 VAL HA 1 1
10 18907 1 1 59 VAL HB H -27.154 8.263 2.134 1.00 . A A . 410 VAL HB 1 1
10 18908 1 1 59 VAL HG11 H -25.271 9.061 4.349 1.00 . A A . 410 VAL HG11 1 1
10 18909 1 1 59 VAL HG12 H -25.493 9.896 2.808 1.00 . A A . 410 VAL HG12 1 1
10 18910 1 1 59 VAL HG13 H -24.799 8.278 2.843 1.00 . A A . 410 VAL HG13 1 1
10 18911 1 1 59 VAL HG21 H -26.678 6.981 4.825 1.00 . A A . 410 VAL HG21 1 1
10 18912 1 1 59 VAL HG22 H -26.187 6.318 3.267 1.00 . A A . 410 VAL HG22 1 1
10 18913 1 1 59 VAL HG23 H -27.901 6.497 3.654 1.00 . A A . 410 VAL HG23 1 1
10 18914 1 1 59 VAL N N -27.799 9.308 5.287 1.00 . A A . 410 VAL N 1 1
10 18915 1 1 59 VAL O O -30.099 8.251 4.376 1.00 . A A . 410 VAL O 1 1
10 18916 1 1 60 SER C C -30.909 6.950 1.650 1.00 . A A . 411 SER C 1 1
10 18917 1 1 60 SER CA C -30.951 8.477 1.782 1.00 . A A . 411 SER CA 1 1
10 18918 1 1 60 SER CB C -31.182 9.150 0.423 1.00 . A A . 411 SER CB 1 1
10 18919 1 1 60 SER H H -29.057 9.335 1.679 1.00 . A A . 411 SER H 1 1
10 18920 1 1 60 SER HA H -31.731 8.771 2.467 1.00 . A A . 411 SER HA 1 1
10 18921 1 1 60 SER HB2 H -31.049 10.217 0.529 1.00 . A A . 411 SER HB2 1 1
10 18922 1 1 60 SER HB3 H -30.456 8.770 -0.280 1.00 . A A . 411 SER HB3 1 1
10 18923 1 1 60 SER HG H -32.377 8.397 -0.892 1.00 . A A . 411 SER HG 1 1
10 18924 1 1 60 SER N N -29.697 8.911 2.289 1.00 . A A . 411 SER N 1 1
10 18925 1 1 60 SER O O -29.841 6.380 1.367 1.00 . A A . 411 SER O 1 1
10 18926 1 1 60 SER OG O -32.475 8.906 -0.078 1.00 . A A . 411 SER OG 1 1
10 18927 1 1 61 ALA C C -31.796 4.385 0.403 1.00 . A A . 412 ALA C 1 1
10 18928 1 1 61 ALA CA C -32.119 4.848 1.810 1.00 . A A . 412 ALA CA 1 1
10 18929 1 1 61 ALA CB C -33.500 4.361 2.212 1.00 . A A . 412 ALA CB 1 1
10 18930 1 1 61 ALA H H -32.836 6.801 2.156 1.00 . A A . 412 ALA H 1 1
10 18931 1 1 61 ALA HA H -31.396 4.429 2.494 1.00 . A A . 412 ALA HA 1 1
10 18932 1 1 61 ALA HB1 H -33.524 3.283 2.159 1.00 . A A . 412 ALA HB1 1 1
10 18933 1 1 61 ALA HB2 H -34.243 4.774 1.545 1.00 . A A . 412 ALA HB2 1 1
10 18934 1 1 61 ALA HB3 H -33.709 4.671 3.225 1.00 . A A . 412 ALA HB3 1 1
10 18935 1 1 61 ALA N N -32.034 6.296 1.902 1.00 . A A . 412 ALA N 1 1
10 18936 1 1 61 ALA O O -32.512 4.705 -0.551 1.00 . A A . 412 ALA O 1 1
10 18937 1 1 62 GLY C C -29.299 4.091 -1.665 1.00 . A A . 413 GLY C 1 1
10 18938 1 1 62 GLY CA C -30.305 3.177 -1.009 1.00 . A A . 413 GLY CA 1 1
10 18939 1 1 62 GLY H H -30.175 3.487 1.074 1.00 . A A . 413 GLY H 1 1
10 18940 1 1 62 GLY HA2 H -29.886 2.189 -0.896 1.00 . A A . 413 GLY HA2 1 1
10 18941 1 1 62 GLY HA3 H -31.177 3.111 -1.643 1.00 . A A . 413 GLY HA3 1 1
10 18942 1 1 62 GLY N N -30.710 3.667 0.275 1.00 . A A . 413 GLY N 1 1
10 18943 1 1 62 GLY O O -29.380 4.343 -2.866 1.00 . A A . 413 GLY O 1 1
10 18944 1 1 63 ASP C C -26.099 4.636 -1.752 1.00 . A A . 414 ASP C 1 1
10 18945 1 1 63 ASP CA C -27.322 5.500 -1.391 1.00 . A A . 414 ASP CA 1 1
10 18946 1 1 63 ASP CB C -26.957 6.571 -0.326 1.00 . A A . 414 ASP CB 1 1
10 18947 1 1 63 ASP CG C -26.326 7.841 -0.913 1.00 . A A . 414 ASP CG 1 1
10 18948 1 1 63 ASP H H -28.346 4.371 0.080 1.00 . A A . 414 ASP H 1 1
10 18949 1 1 63 ASP HA H -27.695 5.972 -2.287 1.00 . A A . 414 ASP HA 1 1
10 18950 1 1 63 ASP HB2 H -27.856 6.859 0.200 1.00 . A A . 414 ASP HB2 1 1
10 18951 1 1 63 ASP HB3 H -26.264 6.139 0.382 1.00 . A A . 414 ASP HB3 1 1
10 18952 1 1 63 ASP N N -28.362 4.603 -0.873 1.00 . A A . 414 ASP N 1 1
10 18953 1 1 63 ASP O O -26.162 3.401 -1.607 1.00 . A A . 414 ASP O 1 1
10 18954 1 1 63 ASP OD1 O -25.167 7.809 -1.366 1.00 . A A . 414 ASP OD1 1 1
10 18955 1 1 63 ASP OD2 O -27.005 8.898 -0.955 1.00 . A A . 414 ASP OD2 1 1
10 18956 1 1 64 GLU C C -22.708 4.643 -1.608 1.00 . A A . 415 GLU C 1 1
10 18957 1 1 64 GLU CA C -23.837 4.514 -2.609 1.00 . A A . 415 GLU CA 1 1
10 18958 1 1 64 GLU CB C -23.353 4.960 -3.982 1.00 . A A . 415 GLU CB 1 1
10 18959 1 1 64 GLU CD C -23.783 5.024 -6.440 1.00 . A A . 415 GLU CD 1 1
10 18960 1 1 64 GLU CG C -24.352 4.725 -5.086 1.00 . A A . 415 GLU CG 1 1
10 18961 1 1 64 GLU H H -24.986 6.229 -2.198 1.00 . A A . 415 GLU H 1 1
10 18962 1 1 64 GLU HA H -24.113 3.470 -2.670 1.00 . A A . 415 GLU HA 1 1
10 18963 1 1 64 GLU HB2 H -23.129 6.016 -3.947 1.00 . A A . 415 GLU HB2 1 1
10 18964 1 1 64 GLU HB3 H -22.449 4.418 -4.221 1.00 . A A . 415 GLU HB3 1 1
10 18965 1 1 64 GLU HG2 H -24.653 3.691 -5.053 1.00 . A A . 415 GLU HG2 1 1
10 18966 1 1 64 GLU HG3 H -25.211 5.357 -4.918 1.00 . A A . 415 GLU HG3 1 1
10 18967 1 1 64 GLU N N -25.019 5.245 -2.191 1.00 . A A . 415 GLU N 1 1
10 18968 1 1 64 GLU O O -22.227 5.748 -1.322 1.00 . A A . 415 GLU O 1 1
10 18969 1 1 64 GLU OE1 O -23.131 4.143 -7.019 1.00 . A A . 415 GLU OE1 1 1
10 18970 1 1 64 GLU OE2 O -23.992 6.133 -6.959 1.00 . A A . 415 GLU OE2 1 1
10 18971 1 1 65 ILE C C -19.984 2.843 -0.824 1.00 . A A . 416 ILE C 1 1
10 18972 1 1 65 ILE CA C -21.197 3.483 -0.139 1.00 . A A . 416 ILE CA 1 1
10 18973 1 1 65 ILE CB C -21.588 2.668 1.137 1.00 . A A . 416 ILE CB 1 1
10 18974 1 1 65 ILE CD1 C -22.736 4.702 2.255 1.00 . A A . 416 ILE CD1 1 1
10 18975 1 1 65 ILE CG1 C -22.856 3.251 1.807 1.00 . A A . 416 ILE CG1 1 1
10 18976 1 1 65 ILE CG2 C -20.430 2.607 2.137 1.00 . A A . 416 ILE CG2 1 1
10 18977 1 1 65 ILE H H -22.725 2.691 -1.361 1.00 . A A . 416 ILE H 1 1
10 18978 1 1 65 ILE HA H -20.956 4.497 0.142 1.00 . A A . 416 ILE HA 1 1
10 18979 1 1 65 ILE HB H -21.799 1.656 0.826 1.00 . A A . 416 ILE HB 1 1
10 18980 1 1 65 ILE HD11 H -22.547 5.332 1.398 1.00 . A A . 416 ILE HD11 1 1
10 18981 1 1 65 ILE HD12 H -21.923 4.793 2.960 1.00 . A A . 416 ILE HD12 1 1
10 18982 1 1 65 ILE HD13 H -23.659 5.006 2.728 1.00 . A A . 416 ILE HD13 1 1
10 18983 1 1 65 ILE HG12 H -23.675 3.198 1.105 1.00 . A A . 416 ILE HG12 1 1
10 18984 1 1 65 ILE HG13 H -23.099 2.651 2.671 1.00 . A A . 416 ILE HG13 1 1
10 18985 1 1 65 ILE HG21 H -20.732 2.039 3.005 1.00 . A A . 416 ILE HG21 1 1
10 18986 1 1 65 ILE HG22 H -20.168 3.610 2.438 1.00 . A A . 416 ILE HG22 1 1
10 18987 1 1 65 ILE HG23 H -19.577 2.136 1.672 1.00 . A A . 416 ILE HG23 1 1
10 18988 1 1 65 ILE N N -22.288 3.528 -1.085 1.00 . A A . 416 ILE N 1 1
10 18989 1 1 65 ILE O O -20.115 1.803 -1.481 1.00 . A A . 416 ILE O 1 1
10 18990 1 1 66 THR C C -16.853 2.120 -0.294 1.00 . A A . 417 THR C 1 1
10 18991 1 1 66 THR CA C -17.646 2.934 -1.330 1.00 . A A . 417 THR CA 1 1
10 18992 1 1 66 THR CB C -16.770 4.050 -2.013 1.00 . A A . 417 THR CB 1 1
10 18993 1 1 66 THR CG2 C -16.167 5.017 -0.990 1.00 . A A . 417 THR CG2 1 1
10 18994 1 1 66 THR H H -18.790 4.322 -0.242 1.00 . A A . 417 THR H 1 1
10 18995 1 1 66 THR HA H -17.969 2.228 -2.082 1.00 . A A . 417 THR HA 1 1
10 18996 1 1 66 THR HB H -17.410 4.604 -2.684 1.00 . A A . 417 THR HB 1 1
10 18997 1 1 66 THR HG1 H -14.938 4.031 -2.704 1.00 . A A . 417 THR HG1 1 1
10 18998 1 1 66 THR HG21 H -15.511 4.474 -0.325 1.00 . A A . 417 THR HG21 1 1
10 18999 1 1 66 THR HG22 H -16.955 5.481 -0.417 1.00 . A A . 417 THR HG22 1 1
10 19000 1 1 66 THR HG23 H -15.604 5.780 -1.506 1.00 . A A . 417 THR HG23 1 1
10 19001 1 1 66 THR N N -18.840 3.470 -0.727 1.00 . A A . 417 THR N 1 1
10 19002 1 1 66 THR O O -16.666 2.546 0.855 1.00 . A A . 417 THR O 1 1
10 19003 1 1 66 THR OG1 O -15.714 3.463 -2.788 1.00 . A A . 417 THR OG1 1 1
10 19004 1 1 67 VAL C C -14.394 -0.265 -0.503 1.00 . A A . 418 VAL C 1 1
10 19005 1 1 67 VAL CA C -15.739 0.021 0.154 1.00 . A A . 418 VAL CA 1 1
10 19006 1 1 67 VAL CB C -16.516 -1.319 0.337 1.00 . A A . 418 VAL CB 1 1
10 19007 1 1 67 VAL CG1 C -15.748 -2.294 1.222 1.00 . A A . 418 VAL CG1 1 1
10 19008 1 1 67 VAL CG2 C -17.910 -1.071 0.907 1.00 . A A . 418 VAL CG2 1 1
10 19009 1 1 67 VAL H H -16.698 0.638 -1.596 1.00 . A A . 418 VAL H 1 1
10 19010 1 1 67 VAL HA H -15.588 0.478 1.120 1.00 . A A . 418 VAL HA 1 1
10 19011 1 1 67 VAL HB H -16.626 -1.760 -0.644 1.00 . A A . 418 VAL HB 1 1
10 19012 1 1 67 VAL HG11 H -15.599 -1.853 2.197 1.00 . A A . 418 VAL HG11 1 1
10 19013 1 1 67 VAL HG12 H -14.789 -2.507 0.773 1.00 . A A . 418 VAL HG12 1 1
10 19014 1 1 67 VAL HG13 H -16.309 -3.211 1.323 1.00 . A A . 418 VAL HG13 1 1
10 19015 1 1 67 VAL HG21 H -18.427 -2.012 1.024 1.00 . A A . 418 VAL HG21 1 1
10 19016 1 1 67 VAL HG22 H -18.467 -0.436 0.233 1.00 . A A . 418 VAL HG22 1 1
10 19017 1 1 67 VAL HG23 H -17.828 -0.582 1.866 1.00 . A A . 418 VAL HG23 1 1
10 19018 1 1 67 VAL N N -16.477 0.929 -0.682 1.00 . A A . 418 VAL N 1 1
10 19019 1 1 67 VAL O O -14.344 -0.679 -1.676 1.00 . A A . 418 VAL O 1 1
10 19020 1 1 68 ASN C C -11.533 -1.655 0.062 1.00 . A A . 419 ASN C 1 1
10 19021 1 1 68 ASN CA C -11.984 -0.267 -0.292 1.00 . A A . 419 ASN CA 1 1
10 19022 1 1 68 ASN CB C -10.978 0.772 0.208 1.00 . A A . 419 ASN CB 1 1
10 19023 1 1 68 ASN CG C -11.197 2.138 -0.402 1.00 . A A . 419 ASN CG 1 1
10 19024 1 1 68 ASN H H -13.423 0.318 1.134 1.00 . A A . 419 ASN H 1 1
10 19025 1 1 68 ASN HA H -12.047 -0.202 -1.368 1.00 . A A . 419 ASN HA 1 1
10 19026 1 1 68 ASN HB2 H -11.058 0.858 1.281 1.00 . A A . 419 ASN HB2 1 1
10 19027 1 1 68 ASN HB3 H -9.981 0.437 -0.042 1.00 . A A . 419 ASN HB3 1 1
10 19028 1 1 68 ASN HD21 H -12.491 2.604 1.016 1.00 . A A . 419 ASN HD21 1 1
10 19029 1 1 68 ASN HD22 H -12.207 3.823 -0.177 1.00 . A A . 419 ASN HD22 1 1
10 19030 1 1 68 ASN N N -13.325 -0.021 0.219 1.00 . A A . 419 ASN N 1 1
10 19031 1 1 68 ASN ND2 N -12.045 2.934 0.205 1.00 . A A . 419 ASN ND2 1 1
10 19032 1 1 68 ASN O O -11.630 -2.080 1.213 1.00 . A A . 419 ASN O 1 1
10 19033 1 1 68 ASN OD1 O -10.610 2.472 -1.431 1.00 . A A . 419 ASN OD1 1 1
10 19034 1 1 69 VAL C C -9.241 -3.875 -1.334 1.00 . A A . 420 VAL C 1 1
10 19035 1 1 69 VAL CA C -10.665 -3.732 -0.817 1.00 . A A . 420 VAL CA 1 1
10 19036 1 1 69 VAL CB C -11.598 -4.644 -1.658 1.00 . A A . 420 VAL CB 1 1
10 19037 1 1 69 VAL CG1 C -11.243 -6.109 -1.500 1.00 . A A . 420 VAL CG1 1 1
10 19038 1 1 69 VAL CG2 C -13.041 -4.411 -1.283 1.00 . A A . 420 VAL CG2 1 1
10 19039 1 1 69 VAL H H -11.017 -1.944 -1.822 1.00 . A A . 420 VAL H 1 1
10 19040 1 1 69 VAL HA H -10.722 -4.039 0.217 1.00 . A A . 420 VAL HA 1 1
10 19041 1 1 69 VAL HB H -11.474 -4.379 -2.697 1.00 . A A . 420 VAL HB 1 1
10 19042 1 1 69 VAL HG11 H -11.399 -6.387 -0.469 1.00 . A A . 420 VAL HG11 1 1
10 19043 1 1 69 VAL HG12 H -10.207 -6.259 -1.763 1.00 . A A . 420 VAL HG12 1 1
10 19044 1 1 69 VAL HG13 H -11.871 -6.712 -2.138 1.00 . A A . 420 VAL HG13 1 1
10 19045 1 1 69 VAL HG21 H -13.297 -3.376 -1.457 1.00 . A A . 420 VAL HG21 1 1
10 19046 1 1 69 VAL HG22 H -13.181 -4.642 -0.237 1.00 . A A . 420 VAL HG22 1 1
10 19047 1 1 69 VAL HG23 H -13.678 -5.045 -1.882 1.00 . A A . 420 VAL HG23 1 1
10 19048 1 1 69 VAL N N -11.080 -2.362 -0.933 1.00 . A A . 420 VAL N 1 1
10 19049 1 1 69 VAL O O -8.874 -3.279 -2.365 1.00 . A A . 420 VAL O 1 1
10 19050 1 1 70 SER C C -7.032 -6.062 -1.976 1.00 . A A . 421 SER C 1 1
10 19051 1 1 70 SER CA C -7.100 -4.863 -1.032 1.00 . A A . 421 SER CA 1 1
10 19052 1 1 70 SER CB C -6.320 -5.195 0.233 1.00 . A A . 421 SER CB 1 1
10 19053 1 1 70 SER H H -8.780 -5.077 0.169 1.00 . A A . 421 SER H 1 1
10 19054 1 1 70 SER HA H -6.685 -3.974 -1.479 1.00 . A A . 421 SER HA 1 1
10 19055 1 1 70 SER HB2 H -6.665 -6.142 0.617 1.00 . A A . 421 SER HB2 1 1
10 19056 1 1 70 SER HB3 H -5.263 -5.274 0.024 1.00 . A A . 421 SER HB3 1 1
10 19057 1 1 70 SER HG H -5.908 -4.471 1.949 1.00 . A A . 421 SER HG 1 1
10 19058 1 1 70 SER N N -8.455 -4.640 -0.644 1.00 . A A . 421 SER N 1 1
10 19059 1 1 70 SER O O -7.486 -7.150 -1.622 1.00 . A A . 421 SER O 1 1
10 19060 1 1 70 SER OG O -6.524 -4.219 1.247 1.00 . A A . 421 SER OG 1 1
10 19061 1 1 71 THR C C -4.838 -7.142 -4.429 1.00 . A A . 422 THR C 1 1
10 19062 1 1 71 THR CA C -6.325 -7.006 -4.031 1.00 . A A . 422 THR CA 1 1
10 19063 1 1 71 THR CB C -7.302 -7.003 -5.268 1.00 . A A . 422 THR CB 1 1
10 19064 1 1 71 THR CG2 C -7.110 -5.782 -6.169 1.00 . A A . 422 THR CG2 1 1
10 19065 1 1 71 THR H H -6.250 -4.980 -3.478 1.00 . A A . 422 THR H 1 1
10 19066 1 1 71 THR HA H -6.555 -7.867 -3.420 1.00 . A A . 422 THR HA 1 1
10 19067 1 1 71 THR HB H -8.310 -6.995 -4.879 1.00 . A A . 422 THR HB 1 1
10 19068 1 1 71 THR HG1 H -7.613 -8.901 -5.567 1.00 . A A . 422 THR HG1 1 1
10 19069 1 1 71 THR HG21 H -7.280 -4.881 -5.599 1.00 . A A . 422 THR HG21 1 1
10 19070 1 1 71 THR HG22 H -7.805 -5.826 -6.995 1.00 . A A . 422 THR HG22 1 1
10 19071 1 1 71 THR HG23 H -6.098 -5.774 -6.549 1.00 . A A . 422 THR HG23 1 1
10 19072 1 1 71 THR N N -6.526 -5.876 -3.177 1.00 . A A . 422 THR N 1 1
10 19073 1 1 71 THR O O -4.342 -6.413 -5.292 1.00 . A A . 422 THR O 1 1
10 19074 1 1 71 THR OG1 O -7.150 -8.197 -6.040 1.00 . A A . 422 THR OG1 1 1
10 19075 1 1 72 GLY C C -1.789 -7.188 -3.840 1.00 . A A . 423 GLY C 1 1
10 19076 1 1 72 GLY CA C -2.758 -8.345 -4.170 1.00 . A A . 423 GLY CA 1 1
10 19077 1 1 72 GLY H H -4.575 -8.624 -3.128 1.00 . A A . 423 GLY H 1 1
10 19078 1 1 72 GLY HA2 H -2.439 -9.226 -3.633 1.00 . A A . 423 GLY HA2 1 1
10 19079 1 1 72 GLY HA3 H -2.704 -8.552 -5.228 1.00 . A A . 423 GLY HA3 1 1
10 19080 1 1 72 GLY N N -4.151 -8.092 -3.835 1.00 . A A . 423 GLY N 1 1
10 19081 1 1 72 GLY O O -2.208 -6.089 -3.438 1.00 . A A . 423 GLY O 1 1
10 19082 1 1 73 PRO C C 1.001 -5.697 -5.015 1.00 . A A . 424 PRO C 1 1
10 19083 1 1 73 PRO CA C 0.520 -6.407 -3.730 1.00 . A A . 424 PRO CA 1 1
10 19084 1 1 73 PRO CB C 1.661 -7.219 -3.115 1.00 . A A . 424 PRO CB 1 1
10 19085 1 1 73 PRO CD C 0.148 -8.699 -4.336 1.00 . A A . 424 PRO CD 1 1
10 19086 1 1 73 PRO CG C 1.531 -8.602 -3.711 1.00 . A A . 424 PRO CG 1 1
10 19087 1 1 73 PRO HA H 0.183 -5.674 -3.012 1.00 . A A . 424 PRO HA 1 1
10 19088 1 1 73 PRO HB2 H 2.606 -6.764 -3.373 1.00 . A A . 424 PRO HB2 1 1
10 19089 1 1 73 PRO HB3 H 1.547 -7.246 -2.041 1.00 . A A . 424 PRO HB3 1 1
10 19090 1 1 73 PRO HD2 H 0.225 -8.805 -5.409 1.00 . A A . 424 PRO HD2 1 1
10 19091 1 1 73 PRO HD3 H -0.395 -9.530 -3.911 1.00 . A A . 424 PRO HD3 1 1
10 19092 1 1 73 PRO HG2 H 2.288 -8.744 -4.469 1.00 . A A . 424 PRO HG2 1 1
10 19093 1 1 73 PRO HG3 H 1.643 -9.346 -2.936 1.00 . A A . 424 PRO HG3 1 1
10 19094 1 1 73 PRO N N -0.479 -7.418 -3.976 1.00 . A A . 424 PRO N 1 1
10 19095 1 1 73 PRO O O 0.928 -6.245 -6.122 1.00 . A A . 424 PRO O 1 1
10 19096 1 1 74 GLU C C 3.498 -4.080 -6.154 1.00 . A A . 425 GLU C 1 1
10 19097 1 1 74 GLU CA C 2.047 -3.716 -5.949 1.00 . A A . 425 GLU CA 1 1
10 19098 1 1 74 GLU CB C 1.936 -2.216 -5.659 1.00 . A A . 425 GLU CB 1 1
10 19099 1 1 74 GLU CD C 0.274 -1.528 -7.410 1.00 . A A . 425 GLU CD 1 1
10 19100 1 1 74 GLU CG C 0.584 -1.622 -5.945 1.00 . A A . 425 GLU CG 1 1
10 19101 1 1 74 GLU H H 1.472 -4.092 -3.957 1.00 . A A . 425 GLU H 1 1
10 19102 1 1 74 GLU HA H 1.490 -3.939 -6.846 1.00 . A A . 425 GLU HA 1 1
10 19103 1 1 74 GLU HB2 H 2.147 -2.062 -4.610 1.00 . A A . 425 GLU HB2 1 1
10 19104 1 1 74 GLU HB3 H 2.670 -1.670 -6.226 1.00 . A A . 425 GLU HB3 1 1
10 19105 1 1 74 GLU HG2 H -0.171 -2.250 -5.498 1.00 . A A . 425 GLU HG2 1 1
10 19106 1 1 74 GLU HG3 H 0.537 -0.631 -5.516 1.00 . A A . 425 GLU HG3 1 1
10 19107 1 1 74 GLU N N 1.485 -4.487 -4.852 1.00 . A A . 425 GLU N 1 1
10 19108 1 1 74 GLU O O 4.229 -4.319 -5.181 1.00 . A A . 425 GLU O 1 1
10 19109 1 1 74 GLU OE1 O 0.131 -2.560 -8.080 1.00 . A A . 425 GLU OE1 1 1
10 19110 1 1 74 GLU OE2 O 0.199 -0.390 -7.939 1.00 . A A . 425 GLU OE2 1 1
10 19111 1 1 75 GLN C C 5.835 -3.208 -8.457 1.00 . A A . 426 GLN C 1 1
10 19112 1 1 75 GLN CA C 5.290 -4.403 -7.724 1.00 . A A . 426 GLN CA 1 1
10 19113 1 1 75 GLN CB C 5.465 -5.695 -8.528 1.00 . A A . 426 GLN CB 1 1
10 19114 1 1 75 GLN CD C 5.356 -8.213 -8.534 1.00 . A A . 426 GLN CD 1 1
10 19115 1 1 75 GLN CG C 4.960 -6.943 -7.817 1.00 . A A . 426 GLN CG 1 1
10 19116 1 1 75 GLN H H 3.283 -3.996 -8.133 1.00 . A A . 426 GLN H 1 1
10 19117 1 1 75 GLN HA H 5.849 -4.460 -6.807 1.00 . A A . 426 GLN HA 1 1
10 19118 1 1 75 GLN HB2 H 4.937 -5.603 -9.465 1.00 . A A . 426 GLN HB2 1 1
10 19119 1 1 75 GLN HB3 H 6.517 -5.832 -8.728 1.00 . A A . 426 GLN HB3 1 1
10 19120 1 1 75 GLN HE21 H 7.017 -8.341 -7.462 1.00 . A A . 426 GLN HE21 1 1
10 19121 1 1 75 GLN HE22 H 6.788 -9.570 -8.631 1.00 . A A . 426 GLN HE22 1 1
10 19122 1 1 75 GLN HG2 H 5.368 -6.968 -6.819 1.00 . A A . 426 GLN HG2 1 1
10 19123 1 1 75 GLN HG3 H 3.883 -6.899 -7.761 1.00 . A A . 426 GLN HG3 1 1
10 19124 1 1 75 GLN N N 3.912 -4.146 -7.394 1.00 . A A . 426 GLN N 1 1
10 19125 1 1 75 GLN NE2 N 6.486 -8.758 -8.170 1.00 . A A . 426 GLN NE2 1 1
10 19126 1 1 75 GLN O O 5.094 -2.519 -9.146 1.00 . A A . 426 GLN O 1 1
10 19127 1 1 75 GLN OE1 O 4.642 -8.707 -9.399 1.00 . A A . 426 GLN OE1 1 1
10 19128 1 1 76 ARG C C 9.152 -2.042 -9.124 1.00 . A A . 427 ARG C 1 1
10 19129 1 1 76 ARG CA C 7.684 -1.741 -8.850 1.00 . A A . 427 ARG CA 1 1
10 19130 1 1 76 ARG CB C 7.522 -0.615 -7.816 1.00 . A A . 427 ARG CB 1 1
10 19131 1 1 76 ARG CD C 6.302 1.011 -9.359 1.00 . A A . 427 ARG CD 1 1
10 19132 1 1 76 ARG CG C 7.453 0.814 -8.351 1.00 . A A . 427 ARG CG 1 1
10 19133 1 1 76 ARG CZ C 3.877 0.665 -8.746 1.00 . A A . 427 ARG CZ 1 1
10 19134 1 1 76 ARG H H 7.683 -3.517 -7.756 1.00 . A A . 427 ARG H 1 1
10 19135 1 1 76 ARG HA H 7.166 -1.481 -9.760 1.00 . A A . 427 ARG HA 1 1
10 19136 1 1 76 ARG HB2 H 6.605 -0.795 -7.277 1.00 . A A . 427 ARG HB2 1 1
10 19137 1 1 76 ARG HB3 H 8.343 -0.678 -7.118 1.00 . A A . 427 ARG HB3 1 1
10 19138 1 1 76 ARG HD2 H 6.024 2.053 -9.357 1.00 . A A . 427 ARG HD2 1 1
10 19139 1 1 76 ARG HD3 H 6.651 0.746 -10.345 1.00 . A A . 427 ARG HD3 1 1
10 19140 1 1 76 ARG HE H 5.222 -0.764 -9.168 1.00 . A A . 427 ARG HE 1 1
10 19141 1 1 76 ARG HG2 H 7.306 1.490 -7.521 1.00 . A A . 427 ARG HG2 1 1
10 19142 1 1 76 ARG HG3 H 8.390 1.043 -8.839 1.00 . A A . 427 ARG HG3 1 1
10 19143 1 1 76 ARG HH11 H 4.394 2.638 -8.576 1.00 . A A . 427 ARG HH11 1 1
10 19144 1 1 76 ARG HH12 H 2.755 2.295 -8.261 1.00 . A A . 427 ARG HH12 1 1
10 19145 1 1 76 ARG HH21 H 3.023 -1.173 -8.849 1.00 . A A . 427 ARG HH21 1 1
10 19146 1 1 76 ARG HH22 H 1.924 0.049 -8.432 1.00 . A A . 427 ARG HH22 1 1
10 19147 1 1 76 ARG N N 7.097 -2.925 -8.280 1.00 . A A . 427 ARG N 1 1
10 19148 1 1 76 ARG NE N 5.097 0.210 -9.055 1.00 . A A . 427 ARG NE 1 1
10 19149 1 1 76 ARG NH1 N 3.663 1.954 -8.520 1.00 . A A . 427 ARG NH1 1 1
10 19150 1 1 76 ARG NH2 N 2.874 -0.197 -8.669 1.00 . A A . 427 ARG NH2 1 1
10 19151 1 1 76 ARG O O 9.717 -2.962 -8.510 1.00 . A A . 427 ARG O 1 1
10 19152 1 1 77 GLU C C 12.022 -0.726 -9.506 1.00 . A A . 428 GLU C 1 1
10 19153 1 1 77 GLU CA C 11.135 -1.578 -10.383 1.00 . A A . 428 GLU CA 1 1
10 19154 1 1 77 GLU CB C 11.404 -1.264 -11.847 1.00 . A A . 428 GLU CB 1 1
10 19155 1 1 77 GLU CD C 10.844 -1.704 -14.242 1.00 . A A . 428 GLU CD 1 1
10 19156 1 1 77 GLU CG C 10.526 -2.029 -12.814 1.00 . A A . 428 GLU CG 1 1
10 19157 1 1 77 GLU H H 9.273 -0.636 -10.539 1.00 . A A . 428 GLU H 1 1
10 19158 1 1 77 GLU HA H 11.356 -2.618 -10.198 1.00 . A A . 428 GLU HA 1 1
10 19159 1 1 77 GLU HB2 H 11.244 -0.209 -12.012 1.00 . A A . 428 GLU HB2 1 1
10 19160 1 1 77 GLU HB3 H 12.436 -1.498 -12.068 1.00 . A A . 428 GLU HB3 1 1
10 19161 1 1 77 GLU HG2 H 10.678 -3.087 -12.657 1.00 . A A . 428 GLU HG2 1 1
10 19162 1 1 77 GLU HG3 H 9.493 -1.782 -12.619 1.00 . A A . 428 GLU HG3 1 1
10 19163 1 1 77 GLU N N 9.747 -1.344 -10.050 1.00 . A A . 428 GLU N 1 1
10 19164 1 1 77 GLU O O 11.715 0.451 -9.247 1.00 . A A . 428 GLU O 1 1
10 19165 1 1 77 GLU OE1 O 10.607 -0.569 -14.676 1.00 . A A . 428 GLU OE1 1 1
10 19166 1 1 77 GLU OE2 O 11.311 -2.588 -14.977 1.00 . A A . 428 GLU OE2 1 1
10 19167 1 1 78 ILE C C 14.991 0.186 -9.112 1.00 . A A . 429 ILE C 1 1
10 19168 1 1 78 ILE CA C 14.042 -0.604 -8.206 1.00 . A A . 429 ILE CA 1 1
10 19169 1 1 78 ILE CB C 14.858 -1.578 -7.255 1.00 . A A . 429 ILE CB 1 1
10 19170 1 1 78 ILE CD1 C 12.996 -3.279 -6.685 1.00 . A A . 429 ILE CD1 1 1
10 19171 1 1 78 ILE CG1 C 13.960 -2.232 -6.178 1.00 . A A . 429 ILE CG1 1 1
10 19172 1 1 78 ILE CG2 C 16.034 -0.875 -6.583 1.00 . A A . 429 ILE CG2 1 1
10 19173 1 1 78 ILE H H 13.281 -2.243 -9.278 1.00 . A A . 429 ILE H 1 1
10 19174 1 1 78 ILE HA H 13.475 0.091 -7.605 1.00 . A A . 429 ILE HA 1 1
10 19175 1 1 78 ILE HB H 15.266 -2.362 -7.875 1.00 . A A . 429 ILE HB 1 1
10 19176 1 1 78 ILE HD11 H 13.544 -4.105 -7.114 1.00 . A A . 429 ILE HD11 1 1
10 19177 1 1 78 ILE HD12 H 12.349 -2.843 -7.432 1.00 . A A . 429 ILE HD12 1 1
10 19178 1 1 78 ILE HD13 H 12.399 -3.630 -5.857 1.00 . A A . 429 ILE HD13 1 1
10 19179 1 1 78 ILE HG12 H 14.586 -2.714 -5.442 1.00 . A A . 429 ILE HG12 1 1
10 19180 1 1 78 ILE HG13 H 13.383 -1.462 -5.688 1.00 . A A . 429 ILE HG13 1 1
10 19181 1 1 78 ILE HG21 H 16.560 -1.578 -5.954 1.00 . A A . 429 ILE HG21 1 1
10 19182 1 1 78 ILE HG22 H 15.663 -0.058 -5.980 1.00 . A A . 429 ILE HG22 1 1
10 19183 1 1 78 ILE HG23 H 16.704 -0.491 -7.338 1.00 . A A . 429 ILE HG23 1 1
10 19184 1 1 78 ILE N N 13.096 -1.309 -9.041 1.00 . A A . 429 ILE N 1 1
10 19185 1 1 78 ILE O O 15.482 -0.357 -10.106 1.00 . A A . 429 ILE O 1 1
10 19186 1 1 79 PRO C C 17.536 1.760 -9.636 1.00 . A A . 430 PRO C 1 1
10 19187 1 1 79 PRO CA C 16.105 2.326 -9.631 1.00 . A A . 430 PRO CA 1 1
10 19188 1 1 79 PRO CB C 16.080 3.669 -8.896 1.00 . A A . 430 PRO CB 1 1
10 19189 1 1 79 PRO CD C 14.470 2.277 -7.827 1.00 . A A . 430 PRO CD 1 1
10 19190 1 1 79 PRO CG C 14.770 3.695 -8.201 1.00 . A A . 430 PRO CG 1 1
10 19191 1 1 79 PRO HA H 15.759 2.458 -10.645 1.00 . A A . 430 PRO HA 1 1
10 19192 1 1 79 PRO HB2 H 16.902 3.703 -8.197 1.00 . A A . 430 PRO HB2 1 1
10 19193 1 1 79 PRO HB3 H 16.169 4.478 -9.607 1.00 . A A . 430 PRO HB3 1 1
10 19194 1 1 79 PRO HD2 H 14.847 2.051 -6.841 1.00 . A A . 430 PRO HD2 1 1
10 19195 1 1 79 PRO HD3 H 13.406 2.101 -7.881 1.00 . A A . 430 PRO HD3 1 1
10 19196 1 1 79 PRO HG2 H 14.832 4.312 -7.317 1.00 . A A . 430 PRO HG2 1 1
10 19197 1 1 79 PRO HG3 H 14.012 4.075 -8.869 1.00 . A A . 430 PRO HG3 1 1
10 19198 1 1 79 PRO N N 15.181 1.498 -8.852 1.00 . A A . 430 PRO N 1 1
10 19199 1 1 79 PRO O O 18.058 1.323 -8.600 1.00 . A A . 430 PRO O 1 1
10 19200 1 1 80 ASP C C 20.577 2.333 -10.610 1.00 . A A . 431 ASP C 1 1
10 19201 1 1 80 ASP CA C 19.535 1.290 -10.956 1.00 . A A . 431 ASP CA 1 1
10 19202 1 1 80 ASP CB C 19.741 0.828 -12.399 1.00 . A A . 431 ASP CB 1 1
10 19203 1 1 80 ASP CG C 19.853 1.978 -13.385 1.00 . A A . 431 ASP CG 1 1
10 19204 1 1 80 ASP H H 17.756 2.271 -11.551 1.00 . A A . 431 ASP H 1 1
10 19205 1 1 80 ASP HA H 19.647 0.444 -10.294 1.00 . A A . 431 ASP HA 1 1
10 19206 1 1 80 ASP HB2 H 20.646 0.243 -12.448 1.00 . A A . 431 ASP HB2 1 1
10 19207 1 1 80 ASP HB3 H 18.906 0.207 -12.690 1.00 . A A . 431 ASP HB3 1 1
10 19208 1 1 80 ASP N N 18.186 1.843 -10.778 1.00 . A A . 431 ASP N 1 1
10 19209 1 1 80 ASP O O 21.771 2.054 -10.553 1.00 . A A . 431 ASP O 1 1
10 19210 1 1 80 ASP OD1 O 18.827 2.637 -13.663 1.00 . A A . 431 ASP OD1 1 1
10 19211 1 1 80 ASP OD2 O 20.958 2.228 -13.910 1.00 . A A . 431 ASP OD2 1 1
10 19212 1 1 81 VAL C C 21.447 4.561 -8.564 1.00 . A A . 432 VAL C 1 1
10 19213 1 1 81 VAL CA C 20.946 4.664 -10.004 1.00 . A A . 432 VAL CA 1 1
10 19214 1 1 81 VAL CB C 20.184 5.995 -10.198 1.00 . A A . 432 VAL CB 1 1
10 19215 1 1 81 VAL CG1 C 19.794 6.164 -11.659 1.00 . A A . 432 VAL CG1 1 1
10 19216 1 1 81 VAL CG2 C 18.940 6.040 -9.308 1.00 . A A . 432 VAL CG2 1 1
10 19217 1 1 81 VAL H H 19.130 3.640 -10.387 1.00 . A A . 432 VAL H 1 1
10 19218 1 1 81 VAL HA H 21.798 4.653 -10.670 1.00 . A A . 432 VAL HA 1 1
10 19219 1 1 81 VAL HB H 20.839 6.807 -9.920 1.00 . A A . 432 VAL HB 1 1
10 19220 1 1 81 VAL HG11 H 19.245 7.086 -11.779 1.00 . A A . 432 VAL HG11 1 1
10 19221 1 1 81 VAL HG12 H 19.175 5.334 -11.965 1.00 . A A . 432 VAL HG12 1 1
10 19222 1 1 81 VAL HG13 H 20.685 6.193 -12.270 1.00 . A A . 432 VAL HG13 1 1
10 19223 1 1 81 VAL HG21 H 18.288 5.221 -9.572 1.00 . A A . 432 VAL HG21 1 1
10 19224 1 1 81 VAL HG22 H 18.419 6.976 -9.446 1.00 . A A . 432 VAL HG22 1 1
10 19225 1 1 81 VAL HG23 H 19.235 5.943 -8.273 1.00 . A A . 432 VAL HG23 1 1
10 19226 1 1 81 VAL N N 20.100 3.526 -10.344 1.00 . A A . 432 VAL N 1 1
10 19227 1 1 81 VAL O O 22.305 5.333 -8.130 1.00 . A A . 432 VAL O 1 1
10 19228 1 1 82 SER C C 22.767 3.108 -6.305 1.00 . A A . 433 SER C 1 1
10 19229 1 1 82 SER CA C 21.255 3.326 -6.476 1.00 . A A . 433 SER CA 1 1
10 19230 1 1 82 SER CB C 20.456 2.112 -6.001 1.00 . A A . 433 SER CB 1 1
10 19231 1 1 82 SER H H 20.253 2.997 -8.267 1.00 . A A . 433 SER H 1 1
10 19232 1 1 82 SER HA H 20.944 4.187 -5.907 1.00 . A A . 433 SER HA 1 1
10 19233 1 1 82 SER HB2 H 20.772 1.236 -6.549 1.00 . A A . 433 SER HB2 1 1
10 19234 1 1 82 SER HB3 H 20.617 1.964 -4.944 1.00 . A A . 433 SER HB3 1 1
10 19235 1 1 82 SER HG H 18.728 1.711 -6.898 1.00 . A A . 433 SER HG 1 1
10 19236 1 1 82 SER N N 20.918 3.581 -7.850 1.00 . A A . 433 SER N 1 1
10 19237 1 1 82 SER O O 23.385 3.661 -5.403 1.00 . A A . 433 SER O 1 1
10 19238 1 1 82 SER OG O 19.064 2.327 -6.233 1.00 . A A . 433 SER OG 1 1
10 19239 1 1 83 THR C C 25.647 3.330 -7.368 1.00 . A A . 434 THR C 1 1
10 19240 1 1 83 THR CA C 24.762 2.049 -7.248 1.00 . A A . 434 THR CA 1 1
10 19241 1 1 83 THR CB C 25.002 1.125 -8.462 1.00 . A A . 434 THR CB 1 1
10 19242 1 1 83 THR CG2 C 26.409 0.548 -8.476 1.00 . A A . 434 THR CG2 1 1
10 19243 1 1 83 THR H H 22.819 1.982 -7.959 1.00 . A A . 434 THR H 1 1
10 19244 1 1 83 THR HA H 25.017 1.502 -6.353 1.00 . A A . 434 THR HA 1 1
10 19245 1 1 83 THR HB H 24.837 1.712 -9.354 1.00 . A A . 434 THR HB 1 1
10 19246 1 1 83 THR HG1 H 24.503 -0.779 -8.620 1.00 . A A . 434 THR HG1 1 1
10 19247 1 1 83 THR HG21 H 26.527 -0.091 -9.339 1.00 . A A . 434 THR HG21 1 1
10 19248 1 1 83 THR HG22 H 26.576 -0.023 -7.574 1.00 . A A . 434 THR HG22 1 1
10 19249 1 1 83 THR HG23 H 27.122 1.358 -8.530 1.00 . A A . 434 THR HG23 1 1
10 19250 1 1 83 THR N N 23.347 2.372 -7.230 1.00 . A A . 434 THR N 1 1
10 19251 1 1 83 THR O O 26.807 3.358 -6.931 1.00 . A A . 434 THR O 1 1
10 19252 1 1 83 THR OG1 O 24.045 0.048 -8.423 1.00 . A A . 434 THR OG1 1 1
10 19253 1 1 84 LEU C C 25.763 6.574 -6.988 1.00 . A A . 435 LEU C 1 1
10 19254 1 1 84 LEU CA C 25.788 5.615 -8.175 1.00 . A A . 435 LEU CA 1 1
10 19255 1 1 84 LEU CB C 25.187 6.310 -9.402 1.00 . A A . 435 LEU CB 1 1
10 19256 1 1 84 LEU CD1 C 24.438 6.278 -11.789 1.00 . A A . 435 LEU CD1 1 1
10 19257 1 1 84 LEU CD2 C 26.577 5.159 -11.158 1.00 . A A . 435 LEU CD2 1 1
10 19258 1 1 84 LEU CG C 25.163 5.501 -10.704 1.00 . A A . 435 LEU CG 1 1
10 19259 1 1 84 LEU H H 24.100 4.355 -8.070 1.00 . A A . 435 LEU H 1 1
10 19260 1 1 84 LEU HA H 26.813 5.362 -8.401 1.00 . A A . 435 LEU HA 1 1
10 19261 1 1 84 LEU HB2 H 24.172 6.584 -9.159 1.00 . A A . 435 LEU HB2 1 1
10 19262 1 1 84 LEU HB3 H 25.745 7.217 -9.579 1.00 . A A . 435 LEU HB3 1 1
10 19263 1 1 84 LEU HD11 H 24.952 7.211 -11.970 1.00 . A A . 435 LEU HD11 1 1
10 19264 1 1 84 LEU HD12 H 23.426 6.486 -11.470 1.00 . A A . 435 LEU HD12 1 1
10 19265 1 1 84 LEU HD13 H 24.417 5.693 -12.696 1.00 . A A . 435 LEU HD13 1 1
10 19266 1 1 84 LEU HD21 H 27.138 6.069 -11.312 1.00 . A A . 435 LEU HD21 1 1
10 19267 1 1 84 LEU HD22 H 26.535 4.600 -12.080 1.00 . A A . 435 LEU HD22 1 1
10 19268 1 1 84 LEU HD23 H 27.061 4.558 -10.401 1.00 . A A . 435 LEU HD23 1 1
10 19269 1 1 84 LEU HG H 24.623 4.581 -10.539 1.00 . A A . 435 LEU HG 1 1
10 19270 1 1 84 LEU N N 25.064 4.391 -7.896 1.00 . A A . 435 LEU N 1 1
10 19271 1 1 84 LEU O O 26.733 7.304 -6.747 1.00 . A A . 435 LEU O 1 1
10 19272 1 1 85 THR C C 23.630 6.935 -4.059 1.00 . A A . 436 THR C 1 1
10 19273 1 1 85 THR CA C 24.528 7.532 -5.155 1.00 . A A . 436 THR CA 1 1
10 19274 1 1 85 THR CB C 23.947 8.895 -5.640 1.00 . A A . 436 THR CB 1 1
10 19275 1 1 85 THR CG2 C 23.897 9.915 -4.506 1.00 . A A . 436 THR CG2 1 1
10 19276 1 1 85 THR H H 23.917 6.008 -6.473 1.00 . A A . 436 THR H 1 1
10 19277 1 1 85 THR HA H 25.513 7.704 -4.748 1.00 . A A . 436 THR HA 1 1
10 19278 1 1 85 THR HB H 22.950 8.730 -6.021 1.00 . A A . 436 THR HB 1 1
10 19279 1 1 85 THR HG1 H 25.537 8.838 -6.759 1.00 . A A . 436 THR HG1 1 1
10 19280 1 1 85 THR HG21 H 23.474 10.839 -4.868 1.00 . A A . 436 THR HG21 1 1
10 19281 1 1 85 THR HG22 H 24.894 10.096 -4.137 1.00 . A A . 436 THR HG22 1 1
10 19282 1 1 85 THR HG23 H 23.290 9.531 -3.701 1.00 . A A . 436 THR HG23 1 1
10 19283 1 1 85 THR N N 24.664 6.613 -6.268 1.00 . A A . 436 THR N 1 1
10 19284 1 1 85 THR O O 22.457 6.642 -4.298 1.00 . A A . 436 THR O 1 1
10 19285 1 1 85 THR OG1 O 24.769 9.421 -6.701 1.00 . A A . 436 THR OG1 1 1
10 19286 1 1 86 TYR C C 22.263 7.036 -1.343 1.00 . A A . 437 TYR C 1 1
10 19287 1 1 86 TYR CA C 23.502 6.218 -1.702 1.00 . A A . 437 TYR CA 1 1
10 19288 1 1 86 TYR CB C 24.475 6.141 -0.497 1.00 . A A . 437 TYR CB 1 1
10 19289 1 1 86 TYR CD1 C 23.467 4.507 1.165 1.00 . A A . 437 TYR CD1 1 1
10 19290 1 1 86 TYR CD2 C 23.587 6.804 1.778 1.00 . A A . 437 TYR CD2 1 1
10 19291 1 1 86 TYR CE1 C 22.884 4.217 2.385 1.00 . A A . 437 TYR CE1 1 1
10 19292 1 1 86 TYR CE2 C 23.008 6.521 2.993 1.00 . A A . 437 TYR CE2 1 1
10 19293 1 1 86 TYR CG C 23.827 5.805 0.840 1.00 . A A . 437 TYR CG 1 1
10 19294 1 1 86 TYR CZ C 22.657 5.230 3.294 1.00 . A A . 437 TYR CZ 1 1
10 19295 1 1 86 TYR H H 25.137 7.040 -2.756 1.00 . A A . 437 TYR H 1 1
10 19296 1 1 86 TYR HA H 23.192 5.215 -1.951 1.00 . A A . 437 TYR HA 1 1
10 19297 1 1 86 TYR HB2 H 25.213 5.379 -0.695 1.00 . A A . 437 TYR HB2 1 1
10 19298 1 1 86 TYR HB3 H 24.980 7.090 -0.394 1.00 . A A . 437 TYR HB3 1 1
10 19299 1 1 86 TYR HD1 H 23.645 3.717 0.450 1.00 . A A . 437 TYR HD1 1 1
10 19300 1 1 86 TYR HD2 H 23.860 7.820 1.540 1.00 . A A . 437 TYR HD2 1 1
10 19301 1 1 86 TYR HE1 H 22.609 3.201 2.628 1.00 . A A . 437 TYR HE1 1 1
10 19302 1 1 86 TYR HE2 H 22.830 7.315 3.705 1.00 . A A . 437 TYR HE2 1 1
10 19303 1 1 86 TYR HH H 21.487 5.665 4.741 1.00 . A A . 437 TYR HH 1 1
10 19304 1 1 86 TYR N N 24.200 6.771 -2.867 1.00 . A A . 437 TYR N 1 1
10 19305 1 1 86 TYR O O 21.169 6.490 -1.203 1.00 . A A . 437 TYR O 1 1
10 19306 1 1 86 TYR OH O 22.083 4.945 4.510 1.00 . A A . 437 TYR OH 1 1
10 19307 1 1 87 ALA C C 20.223 9.206 -1.850 1.00 . A A . 438 ALA C 1 1
10 19308 1 1 87 ALA CA C 21.360 9.236 -0.835 1.00 . A A . 438 ALA CA 1 1
10 19309 1 1 87 ALA CB C 21.888 10.644 -0.683 1.00 . A A . 438 ALA CB 1 1
10 19310 1 1 87 ALA H H 23.342 8.710 -1.350 1.00 . A A . 438 ALA H 1 1
10 19311 1 1 87 ALA HA H 20.983 8.911 0.123 1.00 . A A . 438 ALA HA 1 1
10 19312 1 1 87 ALA HB1 H 22.706 10.652 0.020 1.00 . A A . 438 ALA HB1 1 1
10 19313 1 1 87 ALA HB2 H 21.099 11.290 -0.328 1.00 . A A . 438 ALA HB2 1 1
10 19314 1 1 87 ALA HB3 H 22.236 10.996 -1.643 1.00 . A A . 438 ALA HB3 1 1
10 19315 1 1 87 ALA N N 22.443 8.336 -1.215 1.00 . A A . 438 ALA N 1 1
10 19316 1 1 87 ALA O O 19.049 9.121 -1.482 1.00 . A A . 438 ALA O 1 1
10 19317 1 1 88 GLU C C 18.824 7.957 -4.238 1.00 . A A . 439 GLU C 1 1
10 19318 1 1 88 GLU CA C 19.626 9.252 -4.212 1.00 . A A . 439 GLU CA 1 1
10 19319 1 1 88 GLU CB C 20.330 9.468 -5.549 1.00 . A A . 439 GLU CB 1 1
10 19320 1 1 88 GLU CD C 20.107 9.947 -8.006 1.00 . A A . 439 GLU CD 1 1
10 19321 1 1 88 GLU CG C 19.386 9.750 -6.705 1.00 . A A . 439 GLU CG 1 1
10 19322 1 1 88 GLU H H 21.544 9.210 -3.326 1.00 . A A . 439 GLU H 1 1
10 19323 1 1 88 GLU HA H 18.948 10.072 -4.031 1.00 . A A . 439 GLU HA 1 1
10 19324 1 1 88 GLU HB2 H 21.013 10.299 -5.460 1.00 . A A . 439 GLU HB2 1 1
10 19325 1 1 88 GLU HB3 H 20.888 8.575 -5.784 1.00 . A A . 439 GLU HB3 1 1
10 19326 1 1 88 GLU HG2 H 18.709 8.915 -6.813 1.00 . A A . 439 GLU HG2 1 1
10 19327 1 1 88 GLU HG3 H 18.820 10.643 -6.483 1.00 . A A . 439 GLU HG3 1 1
10 19328 1 1 88 GLU N N 20.589 9.224 -3.121 1.00 . A A . 439 GLU N 1 1
10 19329 1 1 88 GLU O O 17.621 7.972 -4.519 1.00 . A A . 439 GLU O 1 1
10 19330 1 1 88 GLU OE1 O 20.880 10.914 -8.137 1.00 . A A . 439 GLU OE1 1 1
10 19331 1 1 88 GLU OE2 O 19.885 9.175 -8.941 1.00 . A A . 439 GLU OE2 1 1
10 19332 1 1 89 ALA C C 17.728 5.563 -2.865 1.00 . A A . 440 ALA C 1 1
10 19333 1 1 89 ALA CA C 18.865 5.549 -3.853 1.00 . A A . 440 ALA CA 1 1
10 19334 1 1 89 ALA CB C 19.880 4.503 -3.419 1.00 . A A . 440 ALA CB 1 1
10 19335 1 1 89 ALA H H 20.444 6.923 -3.680 1.00 . A A . 440 ALA H 1 1
10 19336 1 1 89 ALA HA H 18.503 5.293 -4.837 1.00 . A A . 440 ALA HA 1 1
10 19337 1 1 89 ALA HB1 H 20.759 4.559 -4.040 1.00 . A A . 440 ALA HB1 1 1
10 19338 1 1 89 ALA HB2 H 19.441 3.520 -3.503 1.00 . A A . 440 ALA HB2 1 1
10 19339 1 1 89 ALA HB3 H 20.156 4.678 -2.389 1.00 . A A . 440 ALA HB3 1 1
10 19340 1 1 89 ALA N N 19.490 6.857 -3.895 1.00 . A A . 440 ALA N 1 1
10 19341 1 1 89 ALA O O 16.593 5.238 -3.208 1.00 . A A . 440 ALA O 1 1
10 19342 1 1 90 VAL C C 15.855 6.958 -1.010 1.00 . A A . 441 VAL C 1 1
10 19343 1 1 90 VAL CA C 17.050 6.088 -0.595 1.00 . A A . 441 VAL CA 1 1
10 19344 1 1 90 VAL CB C 17.677 6.633 0.722 1.00 . A A . 441 VAL CB 1 1
10 19345 1 1 90 VAL CG1 C 16.658 6.639 1.857 1.00 . A A . 441 VAL CG1 1 1
10 19346 1 1 90 VAL CG2 C 18.900 5.815 1.118 1.00 . A A . 441 VAL CG2 1 1
10 19347 1 1 90 VAL H H 18.947 6.331 -1.503 1.00 . A A . 441 VAL H 1 1
10 19348 1 1 90 VAL HA H 16.694 5.083 -0.420 1.00 . A A . 441 VAL HA 1 1
10 19349 1 1 90 VAL HB H 17.991 7.652 0.546 1.00 . A A . 441 VAL HB 1 1
10 19350 1 1 90 VAL HG11 H 17.114 7.043 2.749 1.00 . A A . 441 VAL HG11 1 1
10 19351 1 1 90 VAL HG12 H 16.325 5.630 2.048 1.00 . A A . 441 VAL HG12 1 1
10 19352 1 1 90 VAL HG13 H 15.812 7.247 1.573 1.00 . A A . 441 VAL HG13 1 1
10 19353 1 1 90 VAL HG21 H 18.613 4.785 1.268 1.00 . A A . 441 VAL HG21 1 1
10 19354 1 1 90 VAL HG22 H 19.316 6.209 2.033 1.00 . A A . 441 VAL HG22 1 1
10 19355 1 1 90 VAL HG23 H 19.641 5.870 0.334 1.00 . A A . 441 VAL HG23 1 1
10 19356 1 1 90 VAL N N 18.027 6.026 -1.663 1.00 . A A . 441 VAL N 1 1
10 19357 1 1 90 VAL O O 14.704 6.562 -0.835 1.00 . A A . 441 VAL O 1 1
10 19358 1 1 91 LYS C C 14.201 8.456 -3.112 1.00 . A A . 442 LYS C 1 1
10 19359 1 1 91 LYS CA C 15.088 9.037 -2.020 1.00 . A A . 442 LYS CA 1 1
10 19360 1 1 91 LYS CB C 15.679 10.382 -2.454 1.00 . A A . 442 LYS CB 1 1
10 19361 1 1 91 LYS CD C 15.750 11.244 -0.100 1.00 . A A . 442 LYS CD 1 1
10 19362 1 1 91 LYS CE C 16.637 11.751 1.007 1.00 . A A . 442 LYS CE 1 1
10 19363 1 1 91 LYS CG C 16.530 11.047 -1.385 1.00 . A A . 442 LYS CG 1 1
10 19364 1 1 91 LYS H H 17.080 8.316 -1.797 1.00 . A A . 442 LYS H 1 1
10 19365 1 1 91 LYS HA H 14.455 9.198 -1.162 1.00 . A A . 442 LYS HA 1 1
10 19366 1 1 91 LYS HB2 H 16.291 10.227 -3.330 1.00 . A A . 442 LYS HB2 1 1
10 19367 1 1 91 LYS HB3 H 14.869 11.050 -2.706 1.00 . A A . 442 LYS HB3 1 1
10 19368 1 1 91 LYS HD2 H 14.958 11.959 -0.267 1.00 . A A . 442 LYS HD2 1 1
10 19369 1 1 91 LYS HD3 H 15.324 10.301 0.203 1.00 . A A . 442 LYS HD3 1 1
10 19370 1 1 91 LYS HE2 H 17.450 11.055 1.145 1.00 . A A . 442 LYS HE2 1 1
10 19371 1 1 91 LYS HE3 H 17.033 12.715 0.722 1.00 . A A . 442 LYS HE3 1 1
10 19372 1 1 91 LYS HG2 H 17.385 10.419 -1.180 1.00 . A A . 442 LYS HG2 1 1
10 19373 1 1 91 LYS HG3 H 16.868 12.006 -1.748 1.00 . A A . 442 LYS HG3 1 1
10 19374 1 1 91 LYS HZ1 H 15.453 10.988 2.546 1.00 . A A . 442 LYS HZ1 1 1
10 19375 1 1 91 LYS HZ2 H 15.149 12.599 2.201 1.00 . A A . 442 LYS HZ2 1 1
10 19376 1 1 91 LYS HZ3 H 16.527 12.177 3.058 1.00 . A A . 442 LYS HZ3 1 1
10 19377 1 1 91 LYS N N 16.138 8.100 -1.618 1.00 . A A . 442 LYS N 1 1
10 19378 1 1 91 LYS NZ N 15.903 11.886 2.278 1.00 . A A . 442 LYS NZ 1 1
10 19379 1 1 91 LYS O O 12.970 8.502 -3.011 1.00 . A A . 442 LYS O 1 1
10 19380 1 1 92 LYS C C 13.246 6.090 -4.768 1.00 . A A . 443 LYS C 1 1
10 19381 1 1 92 LYS CA C 14.058 7.287 -5.222 1.00 . A A . 443 LYS CA 1 1
10 19382 1 1 92 LYS CB C 14.921 6.976 -6.457 1.00 . A A . 443 LYS CB 1 1
10 19383 1 1 92 LYS CD C 14.289 9.119 -7.649 1.00 . A A . 443 LYS CD 1 1
10 19384 1 1 92 LYS CE C 14.773 10.330 -8.440 1.00 . A A . 443 LYS CE 1 1
10 19385 1 1 92 LYS CG C 15.442 8.216 -7.196 1.00 . A A . 443 LYS CG 1 1
10 19386 1 1 92 LYS H H 15.798 7.834 -4.142 1.00 . A A . 443 LYS H 1 1
10 19387 1 1 92 LYS HA H 13.329 8.036 -5.495 1.00 . A A . 443 LYS HA 1 1
10 19388 1 1 92 LYS HB2 H 15.772 6.387 -6.147 1.00 . A A . 443 LYS HB2 1 1
10 19389 1 1 92 LYS HB3 H 14.329 6.396 -7.151 1.00 . A A . 443 LYS HB3 1 1
10 19390 1 1 92 LYS HD2 H 13.617 8.550 -8.272 1.00 . A A . 443 LYS HD2 1 1
10 19391 1 1 92 LYS HD3 H 13.754 9.471 -6.780 1.00 . A A . 443 LYS HD3 1 1
10 19392 1 1 92 LYS HE2 H 13.939 10.996 -8.599 1.00 . A A . 443 LYS HE2 1 1
10 19393 1 1 92 LYS HE3 H 15.529 10.839 -7.861 1.00 . A A . 443 LYS HE3 1 1
10 19394 1 1 92 LYS HG2 H 16.083 8.776 -6.532 1.00 . A A . 443 LYS HG2 1 1
10 19395 1 1 92 LYS HG3 H 16.004 7.900 -8.063 1.00 . A A . 443 LYS HG3 1 1
10 19396 1 1 92 LYS HZ1 H 15.687 10.799 -10.264 1.00 . A A . 443 LYS HZ1 1 1
10 19397 1 1 92 LYS HZ2 H 14.625 9.503 -10.356 1.00 . A A . 443 LYS HZ2 1 1
10 19398 1 1 92 LYS HZ3 H 16.153 9.312 -9.673 1.00 . A A . 443 LYS HZ3 1 1
10 19399 1 1 92 LYS N N 14.813 7.874 -4.130 1.00 . A A . 443 LYS N 1 1
10 19400 1 1 92 LYS NZ N 15.343 9.958 -9.757 1.00 . A A . 443 LYS NZ 1 1
10 19401 1 1 92 LYS O O 12.121 5.899 -5.222 1.00 . A A . 443 LYS O 1 1
10 19402 1 1 93 LEU C C 11.902 4.635 -2.453 1.00 . A A . 444 LEU C 1 1
10 19403 1 1 93 LEU CA C 13.080 4.161 -3.293 1.00 . A A . 444 LEU CA 1 1
10 19404 1 1 93 LEU CB C 13.994 3.239 -2.472 1.00 . A A . 444 LEU CB 1 1
10 19405 1 1 93 LEU CD1 C 15.557 2.621 -4.383 1.00 . A A . 444 LEU CD1 1 1
10 19406 1 1 93 LEU CD2 C 15.569 1.310 -2.280 1.00 . A A . 444 LEU CD2 1 1
10 19407 1 1 93 LEU CG C 14.712 2.105 -3.233 1.00 . A A . 444 LEU CG 1 1
10 19408 1 1 93 LEU H H 14.736 5.455 -3.591 1.00 . A A . 444 LEU H 1 1
10 19409 1 1 93 LEU HA H 12.679 3.601 -4.124 1.00 . A A . 444 LEU HA 1 1
10 19410 1 1 93 LEU HB2 H 14.749 3.854 -2.003 1.00 . A A . 444 LEU HB2 1 1
10 19411 1 1 93 LEU HB3 H 13.397 2.793 -1.691 1.00 . A A . 444 LEU HB3 1 1
10 19412 1 1 93 LEU HD11 H 14.927 3.160 -5.074 1.00 . A A . 444 LEU HD11 1 1
10 19413 1 1 93 LEU HD12 H 16.029 1.791 -4.886 1.00 . A A . 444 LEU HD12 1 1
10 19414 1 1 93 LEU HD13 H 16.318 3.285 -3.999 1.00 . A A . 444 LEU HD13 1 1
10 19415 1 1 93 LEU HD21 H 16.306 1.959 -1.831 1.00 . A A . 444 LEU HD21 1 1
10 19416 1 1 93 LEU HD22 H 16.070 0.525 -2.826 1.00 . A A . 444 LEU HD22 1 1
10 19417 1 1 93 LEU HD23 H 14.946 0.884 -1.507 1.00 . A A . 444 LEU HD23 1 1
10 19418 1 1 93 LEU HG H 13.962 1.438 -3.634 1.00 . A A . 444 LEU HG 1 1
10 19419 1 1 93 LEU N N 13.807 5.290 -3.873 1.00 . A A . 444 LEU N 1 1
10 19420 1 1 93 LEU O O 10.814 4.056 -2.531 1.00 . A A . 444 LEU O 1 1
10 19421 1 1 94 THR C C 9.903 6.762 -1.787 1.00 . A A . 445 THR C 1 1
10 19422 1 1 94 THR CA C 11.050 6.294 -0.874 1.00 . A A . 445 THR CA 1 1
10 19423 1 1 94 THR CB C 11.575 7.502 -0.034 1.00 . A A . 445 THR CB 1 1
10 19424 1 1 94 THR CG2 C 10.483 8.055 0.872 1.00 . A A . 445 THR CG2 1 1
10 19425 1 1 94 THR H H 13.000 6.122 -1.666 1.00 . A A . 445 THR H 1 1
10 19426 1 1 94 THR HA H 10.683 5.529 -0.207 1.00 . A A . 445 THR HA 1 1
10 19427 1 1 94 THR HB H 11.896 8.276 -0.715 1.00 . A A . 445 THR HB 1 1
10 19428 1 1 94 THR HG1 H 13.383 6.737 0.206 1.00 . A A . 445 THR HG1 1 1
10 19429 1 1 94 THR HG21 H 9.648 8.383 0.269 1.00 . A A . 445 THR HG21 1 1
10 19430 1 1 94 THR HG22 H 10.872 8.892 1.433 1.00 . A A . 445 THR HG22 1 1
10 19431 1 1 94 THR HG23 H 10.156 7.285 1.554 1.00 . A A . 445 THR HG23 1 1
10 19432 1 1 94 THR N N 12.108 5.711 -1.689 1.00 . A A . 445 THR N 1 1
10 19433 1 1 94 THR O O 8.740 6.422 -1.570 1.00 . A A . 445 THR O 1 1
10 19434 1 1 94 THR OG1 O 12.697 7.102 0.780 1.00 . A A . 445 THR OG1 1 1
10 19435 1 1 95 ALA C C 8.616 6.850 -4.594 1.00 . A A . 446 ALA C 1 1
10 19436 1 1 95 ALA CA C 9.300 7.981 -3.819 1.00 . A A . 446 ALA CA 1 1
10 19437 1 1 95 ALA CB C 9.973 8.953 -4.774 1.00 . A A . 446 ALA CB 1 1
10 19438 1 1 95 ALA H H 11.219 7.669 -2.988 1.00 . A A . 446 ALA H 1 1
10 19439 1 1 95 ALA HA H 8.548 8.519 -3.265 1.00 . A A . 446 ALA HA 1 1
10 19440 1 1 95 ALA HB1 H 9.235 9.372 -5.441 1.00 . A A . 446 ALA HB1 1 1
10 19441 1 1 95 ALA HB2 H 10.723 8.431 -5.350 1.00 . A A . 446 ALA HB2 1 1
10 19442 1 1 95 ALA HB3 H 10.442 9.747 -4.210 1.00 . A A . 446 ALA HB3 1 1
10 19443 1 1 95 ALA N N 10.264 7.468 -2.858 1.00 . A A . 446 ALA N 1 1
10 19444 1 1 95 ALA O O 7.485 7.006 -5.079 1.00 . A A . 446 ALA O 1 1
10 19445 1 1 96 ALA C C 7.801 3.760 -4.512 1.00 . A A . 447 ALA C 1 1
10 19446 1 1 96 ALA CA C 8.757 4.556 -5.395 1.00 . A A . 447 ALA CA 1 1
10 19447 1 1 96 ALA CB C 9.881 3.667 -5.902 1.00 . A A . 447 ALA CB 1 1
10 19448 1 1 96 ALA H H 10.179 5.662 -4.284 1.00 . A A . 447 ALA H 1 1
10 19449 1 1 96 ALA HA H 8.206 4.925 -6.247 1.00 . A A . 447 ALA HA 1 1
10 19450 1 1 96 ALA HB1 H 10.538 4.238 -6.542 1.00 . A A . 447 ALA HB1 1 1
10 19451 1 1 96 ALA HB2 H 9.466 2.837 -6.454 1.00 . A A . 447 ALA HB2 1 1
10 19452 1 1 96 ALA HB3 H 10.441 3.294 -5.058 1.00 . A A . 447 ALA HB3 1 1
10 19453 1 1 96 ALA N N 9.289 5.714 -4.691 1.00 . A A . 447 ALA N 1 1
10 19454 1 1 96 ALA O O 7.130 2.841 -4.985 1.00 . A A . 447 ALA O 1 1
10 19455 1 1 97 GLY C C 7.487 2.447 -1.437 1.00 . A A . 448 GLY C 1 1
10 19456 1 1 97 GLY CA C 6.819 3.451 -2.343 1.00 . A A . 448 GLY CA 1 1
10 19457 1 1 97 GLY H H 8.313 4.828 -2.897 1.00 . A A . 448 GLY H 1 1
10 19458 1 1 97 GLY HA2 H 6.336 4.199 -1.732 1.00 . A A . 448 GLY HA2 1 1
10 19459 1 1 97 GLY HA3 H 6.069 2.944 -2.931 1.00 . A A . 448 GLY HA3 1 1
10 19460 1 1 97 GLY N N 7.740 4.107 -3.242 1.00 . A A . 448 GLY N 1 1
10 19461 1 1 97 GLY O O 6.847 1.890 -0.538 1.00 . A A . 448 GLY O 1 1
10 19462 1 1 98 PHE C C 9.816 1.869 0.514 1.00 . A A . 449 PHE C 1 1
10 19463 1 1 98 PHE CA C 9.481 1.253 -0.826 1.00 . A A . 449 PHE CA 1 1
10 19464 1 1 98 PHE CB C 10.760 0.740 -1.513 1.00 . A A . 449 PHE CB 1 1
10 19465 1 1 98 PHE CD1 C 10.145 -1.384 -2.710 1.00 . A A . 449 PHE CD1 1 1
10 19466 1 1 98 PHE CD2 C 10.697 0.530 -4.017 1.00 . A A . 449 PHE CD2 1 1
10 19467 1 1 98 PHE CE1 C 9.937 -2.117 -3.862 1.00 . A A . 449 PHE CE1 1 1
10 19468 1 1 98 PHE CE2 C 10.492 -0.197 -5.175 1.00 . A A . 449 PHE CE2 1 1
10 19469 1 1 98 PHE CG C 10.527 -0.052 -2.773 1.00 . A A . 449 PHE CG 1 1
10 19470 1 1 98 PHE CZ C 10.110 -1.524 -5.096 1.00 . A A . 449 PHE CZ 1 1
10 19471 1 1 98 PHE H H 9.268 2.726 -2.309 1.00 . A A . 449 PHE H 1 1
10 19472 1 1 98 PHE HA H 8.813 0.421 -0.657 1.00 . A A . 449 PHE HA 1 1
10 19473 1 1 98 PHE HB2 H 11.383 1.585 -1.767 1.00 . A A . 449 PHE HB2 1 1
10 19474 1 1 98 PHE HB3 H 11.297 0.112 -0.818 1.00 . A A . 449 PHE HB3 1 1
10 19475 1 1 98 PHE HD1 H 10.008 -1.848 -1.745 1.00 . A A . 449 PHE HD1 1 1
10 19476 1 1 98 PHE HD2 H 10.997 1.566 -4.077 1.00 . A A . 449 PHE HD2 1 1
10 19477 1 1 98 PHE HE1 H 9.638 -3.152 -3.797 1.00 . A A . 449 PHE HE1 1 1
10 19478 1 1 98 PHE HE2 H 10.627 0.271 -6.139 1.00 . A A . 449 PHE HE2 1 1
10 19479 1 1 98 PHE HZ H 9.950 -2.094 -5.999 1.00 . A A . 449 PHE HZ 1 1
10 19480 1 1 98 PHE N N 8.769 2.212 -1.638 1.00 . A A . 449 PHE N 1 1
10 19481 1 1 98 PHE O O 10.744 2.648 0.630 1.00 . A A . 449 PHE O 1 1
10 19482 1 1 99 GLY C C 9.755 1.023 3.756 1.00 . A A . 450 GLY C 1 1
10 19483 1 1 99 GLY CA C 9.233 2.081 2.826 1.00 . A A . 450 GLY CA 1 1
10 19484 1 1 99 GLY H H 8.254 0.965 1.331 1.00 . A A . 450 GLY H 1 1
10 19485 1 1 99 GLY HA2 H 9.946 2.892 2.771 1.00 . A A . 450 GLY HA2 1 1
10 19486 1 1 99 GLY HA3 H 8.298 2.458 3.214 1.00 . A A . 450 GLY HA3 1 1
10 19487 1 1 99 GLY N N 9.018 1.554 1.506 1.00 . A A . 450 GLY N 1 1
10 19488 1 1 99 GLY O O 9.600 1.110 4.970 1.00 . A A . 450 GLY O 1 1
10 19489 1 1 100 ARG C C 12.394 -1.124 3.706 1.00 . A A . 451 ARG C 1 1
10 19490 1 1 100 ARG CA C 10.902 -1.084 3.957 1.00 . A A . 451 ARG CA 1 1
10 19491 1 1 100 ARG CB C 10.258 -2.411 3.512 1.00 . A A . 451 ARG CB 1 1
10 19492 1 1 100 ARG CD C 8.222 -2.236 4.987 1.00 . A A . 451 ARG CD 1 1
10 19493 1 1 100 ARG CG C 8.733 -2.432 3.573 1.00 . A A . 451 ARG CG 1 1
10 19494 1 1 100 ARG CZ C 6.061 -1.769 6.130 1.00 . A A . 451 ARG CZ 1 1
10 19495 1 1 100 ARG H H 10.475 0.011 2.218 1.00 . A A . 451 ARG H 1 1
10 19496 1 1 100 ARG HA H 10.705 -0.911 5.003 1.00 . A A . 451 ARG HA 1 1
10 19497 1 1 100 ARG HB2 H 10.549 -2.608 2.491 1.00 . A A . 451 ARG HB2 1 1
10 19498 1 1 100 ARG HB3 H 10.631 -3.201 4.148 1.00 . A A . 451 ARG HB3 1 1
10 19499 1 1 100 ARG HD2 H 8.521 -3.088 5.577 1.00 . A A . 451 ARG HD2 1 1
10 19500 1 1 100 ARG HD3 H 8.661 -1.340 5.400 1.00 . A A . 451 ARG HD3 1 1
10 19501 1 1 100 ARG HE H 6.303 -2.275 4.175 1.00 . A A . 451 ARG HE 1 1
10 19502 1 1 100 ARG HG2 H 8.349 -1.632 2.956 1.00 . A A . 451 ARG HG2 1 1
10 19503 1 1 100 ARG HG3 H 8.376 -3.379 3.195 1.00 . A A . 451 ARG HG3 1 1
10 19504 1 1 100 ARG HH11 H 7.666 -1.765 7.400 1.00 . A A . 451 ARG HH11 1 1
10 19505 1 1 100 ARG HH12 H 6.180 -1.352 8.125 1.00 . A A . 451 ARG HH12 1 1
10 19506 1 1 100 ARG HH21 H 4.225 -1.707 5.210 1.00 . A A . 451 ARG HH21 1 1
10 19507 1 1 100 ARG HH22 H 4.200 -1.325 6.862 1.00 . A A . 451 ARG HH22 1 1
10 19508 1 1 100 ARG N N 10.358 0.012 3.191 1.00 . A A . 451 ARG N 1 1
10 19509 1 1 100 ARG NE N 6.761 -2.116 5.035 1.00 . A A . 451 ARG NE 1 1
10 19510 1 1 100 ARG NH1 N 6.680 -1.622 7.296 1.00 . A A . 451 ARG NH1 1 1
10 19511 1 1 100 ARG NH2 N 4.745 -1.593 6.060 1.00 . A A . 451 ARG NH2 1 1
10 19512 1 1 100 ARG O O 12.816 -1.426 2.595 1.00 . A A . 451 ARG O 1 1
10 19513 1 1 101 PHE C C 15.418 -1.476 5.552 1.00 . A A . 452 PHE C 1 1
10 19514 1 1 101 PHE CA C 14.623 -0.716 4.512 1.00 . A A . 452 PHE CA 1 1
10 19515 1 1 101 PHE CB C 15.118 0.738 4.542 1.00 . A A . 452 PHE CB 1 1
10 19516 1 1 101 PHE CD1 C 15.148 1.647 2.202 1.00 . A A . 452 PHE CD1 1 1
10 19517 1 1 101 PHE CD2 C 13.557 2.537 3.742 1.00 . A A . 452 PHE CD2 1 1
10 19518 1 1 101 PHE CE1 C 14.690 2.507 1.226 1.00 . A A . 452 PHE CE1 1 1
10 19519 1 1 101 PHE CE2 C 13.092 3.397 2.767 1.00 . A A . 452 PHE CE2 1 1
10 19520 1 1 101 PHE CG C 14.587 1.651 3.470 1.00 . A A . 452 PHE CG 1 1
10 19521 1 1 101 PHE CZ C 13.661 3.381 1.506 1.00 . A A . 452 PHE CZ 1 1
10 19522 1 1 101 PHE H H 12.821 -0.678 5.609 1.00 . A A . 452 PHE H 1 1
10 19523 1 1 101 PHE HA H 14.848 -1.116 3.536 1.00 . A A . 452 PHE HA 1 1
10 19524 1 1 101 PHE HB2 H 14.867 1.156 5.502 1.00 . A A . 452 PHE HB2 1 1
10 19525 1 1 101 PHE HB3 H 16.195 0.721 4.461 1.00 . A A . 452 PHE HB3 1 1
10 19526 1 1 101 PHE HD1 H 15.951 0.959 1.982 1.00 . A A . 452 PHE HD1 1 1
10 19527 1 1 101 PHE HD2 H 13.113 2.549 4.727 1.00 . A A . 452 PHE HD2 1 1
10 19528 1 1 101 PHE HE1 H 15.136 2.494 0.242 1.00 . A A . 452 PHE HE1 1 1
10 19529 1 1 101 PHE HE2 H 12.285 4.082 2.988 1.00 . A A . 452 PHE HE2 1 1
10 19530 1 1 101 PHE HZ H 13.299 4.055 0.741 1.00 . A A . 452 PHE HZ 1 1
10 19531 1 1 101 PHE N N 13.186 -0.814 4.710 1.00 . A A . 452 PHE N 1 1
10 19532 1 1 101 PHE O O 15.057 -1.541 6.739 1.00 . A A . 452 PHE O 1 1
10 19533 1 1 102 LYS C C 18.842 -2.262 5.228 1.00 . A A . 453 LYS C 1 1
10 19534 1 1 102 LYS CA C 17.522 -2.649 5.868 1.00 . A A . 453 LYS CA 1 1
10 19535 1 1 102 LYS CB C 17.382 -4.190 5.888 1.00 . A A . 453 LYS CB 1 1
10 19536 1 1 102 LYS CD C 18.795 -4.616 7.968 1.00 . A A . 453 LYS CD 1 1
10 19537 1 1 102 LYS CE C 20.190 -5.029 8.460 1.00 . A A . 453 LYS CE 1 1
10 19538 1 1 102 LYS CG C 18.599 -4.924 6.487 1.00 . A A . 453 LYS CG 1 1
10 19539 1 1 102 LYS H H 16.591 -2.021 4.103 1.00 . A A . 453 LYS H 1 1
10 19540 1 1 102 LYS HA H 17.474 -2.253 6.871 1.00 . A A . 453 LYS HA 1 1
10 19541 1 1 102 LYS HB2 H 16.511 -4.446 6.475 1.00 . A A . 453 LYS HB2 1 1
10 19542 1 1 102 LYS HB3 H 17.236 -4.533 4.875 1.00 . A A . 453 LYS HB3 1 1
10 19543 1 1 102 LYS HD2 H 18.675 -3.554 8.118 1.00 . A A . 453 LYS HD2 1 1
10 19544 1 1 102 LYS HD3 H 18.046 -5.146 8.539 1.00 . A A . 453 LYS HD3 1 1
10 19545 1 1 102 LYS HE2 H 20.925 -4.435 7.938 1.00 . A A . 453 LYS HE2 1 1
10 19546 1 1 102 LYS HE3 H 20.255 -4.813 9.517 1.00 . A A . 453 LYS HE3 1 1
10 19547 1 1 102 LYS HG2 H 18.463 -5.989 6.368 1.00 . A A . 453 LYS HG2 1 1
10 19548 1 1 102 LYS HG3 H 19.482 -4.620 5.944 1.00 . A A . 453 LYS HG3 1 1
10 19549 1 1 102 LYS HZ1 H 21.460 -6.659 8.592 1.00 . A A . 453 LYS HZ1 1 1
10 19550 1 1 102 LYS HZ2 H 20.491 -6.709 7.223 1.00 . A A . 453 LYS HZ2 1 1
10 19551 1 1 102 LYS HZ3 H 19.843 -7.078 8.740 1.00 . A A . 453 LYS HZ3 1 1
10 19552 1 1 102 LYS N N 16.488 -2.026 5.083 1.00 . A A . 453 LYS N 1 1
10 19553 1 1 102 LYS NZ N 20.504 -6.457 8.232 1.00 . A A . 453 LYS NZ 1 1
10 19554 1 1 102 LYS O O 19.033 -2.475 4.046 1.00 . A A . 453 LYS O 1 1
10 19555 1 1 103 GLN C C 22.027 -2.346 5.777 1.00 . A A . 454 GLN C 1 1
10 19556 1 1 103 GLN CA C 21.001 -1.278 5.448 1.00 . A A . 454 GLN CA 1 1
10 19557 1 1 103 GLN CB C 21.436 0.071 6.016 1.00 . A A . 454 GLN CB 1 1
10 19558 1 1 103 GLN CD C 23.210 1.866 6.108 1.00 . A A . 454 GLN CD 1 1
10 19559 1 1 103 GLN CG C 22.784 0.555 5.497 1.00 . A A . 454 GLN CG 1 1
10 19560 1 1 103 GLN H H 19.507 -1.480 6.912 1.00 . A A . 454 GLN H 1 1
10 19561 1 1 103 GLN HA H 20.914 -1.200 4.375 1.00 . A A . 454 GLN HA 1 1
10 19562 1 1 103 GLN HB2 H 20.689 0.809 5.764 1.00 . A A . 454 GLN HB2 1 1
10 19563 1 1 103 GLN HB3 H 21.495 -0.007 7.091 1.00 . A A . 454 GLN HB3 1 1
10 19564 1 1 103 GLN HE21 H 24.225 2.302 4.486 1.00 . A A . 454 GLN HE21 1 1
10 19565 1 1 103 GLN HE22 H 24.257 3.496 5.717 1.00 . A A . 454 GLN HE22 1 1
10 19566 1 1 103 GLN HG2 H 23.530 -0.190 5.725 1.00 . A A . 454 GLN HG2 1 1
10 19567 1 1 103 GLN HG3 H 22.716 0.676 4.425 1.00 . A A . 454 GLN HG3 1 1
10 19568 1 1 103 GLN N N 19.715 -1.666 5.973 1.00 . A A . 454 GLN N 1 1
10 19569 1 1 103 GLN NE2 N 23.973 2.620 5.375 1.00 . A A . 454 GLN NE2 1 1
10 19570 1 1 103 GLN O O 22.047 -2.873 6.895 1.00 . A A . 454 GLN O 1 1
10 19571 1 1 103 GLN OE1 O 22.867 2.184 7.253 1.00 . A A . 454 GLN OE1 1 1
10 19572 1 1 104 ALA C C 25.158 -3.123 4.417 1.00 . A A . 455 ALA C 1 1
10 19573 1 1 104 ALA CA C 23.876 -3.659 5.013 1.00 . A A . 455 ALA CA 1 1
10 19574 1 1 104 ALA CB C 23.507 -4.987 4.369 1.00 . A A . 455 ALA CB 1 1
10 19575 1 1 104 ALA H H 22.736 -2.285 3.925 1.00 . A A . 455 ALA H 1 1
10 19576 1 1 104 ALA HA H 24.004 -3.807 6.074 1.00 . A A . 455 ALA HA 1 1
10 19577 1 1 104 ALA HB1 H 24.298 -5.703 4.538 1.00 . A A . 455 ALA HB1 1 1
10 19578 1 1 104 ALA HB2 H 23.371 -4.845 3.308 1.00 . A A . 455 ALA HB2 1 1
10 19579 1 1 104 ALA HB3 H 22.590 -5.356 4.804 1.00 . A A . 455 ALA HB3 1 1
10 19580 1 1 104 ALA N N 22.829 -2.695 4.816 1.00 . A A . 455 ALA N 1 1
10 19581 1 1 104 ALA O O 25.117 -2.295 3.509 1.00 . A A . 455 ALA O 1 1
10 19582 1 1 105 ASN C C 28.348 -4.345 3.991 1.00 . A A . 456 ASN C 1 1
10 19583 1 1 105 ASN CA C 27.561 -3.149 4.407 1.00 . A A . 456 ASN CA 1 1
10 19584 1 1 105 ASN CB C 28.378 -2.288 5.383 1.00 . A A . 456 ASN CB 1 1
10 19585 1 1 105 ASN CG C 28.047 -0.809 5.302 1.00 . A A . 456 ASN CG 1 1
10 19586 1 1 105 ASN H H 26.236 -4.184 5.683 1.00 . A A . 456 ASN H 1 1
10 19587 1 1 105 ASN HA H 27.358 -2.567 3.521 1.00 . A A . 456 ASN HA 1 1
10 19588 1 1 105 ASN HB2 H 28.187 -2.623 6.391 1.00 . A A . 456 ASN HB2 1 1
10 19589 1 1 105 ASN HB3 H 29.429 -2.417 5.165 1.00 . A A . 456 ASN HB3 1 1
10 19590 1 1 105 ASN HD21 H 26.704 -0.939 6.763 1.00 . A A . 456 ASN HD21 1 1
10 19591 1 1 105 ASN HD22 H 26.957 0.624 6.079 1.00 . A A . 456 ASN HD22 1 1
10 19592 1 1 105 ASN N N 26.271 -3.549 4.935 1.00 . A A . 456 ASN N 1 1
10 19593 1 1 105 ASN ND2 N 27.144 -0.339 6.126 1.00 . A A . 456 ASN ND2 1 1
10 19594 1 1 105 ASN O O 28.501 -5.302 4.758 1.00 . A A . 456 ASN O 1 1
10 19595 1 1 105 ASN OD1 O 28.633 -0.088 4.505 1.00 . A A . 456 ASN OD1 1 1
10 19596 1 1 106 SER C C 31.005 -4.861 1.951 1.00 . A A . 457 SER C 1 1
10 19597 1 1 106 SER CA C 29.591 -5.368 2.224 1.00 . A A . 457 SER CA 1 1
10 19598 1 1 106 SER CB C 28.903 -5.803 0.907 1.00 . A A . 457 SER CB 1 1
10 19599 1 1 106 SER H H 28.713 -3.479 2.256 1.00 . A A . 457 SER H 1 1
10 19600 1 1 106 SER HA H 29.598 -6.196 2.916 1.00 . A A . 457 SER HA 1 1
10 19601 1 1 106 SER HB2 H 27.857 -5.986 1.102 1.00 . A A . 457 SER HB2 1 1
10 19602 1 1 106 SER HB3 H 28.989 -5.002 0.187 1.00 . A A . 457 SER HB3 1 1
10 19603 1 1 106 SER HG H 30.354 -6.816 0.017 1.00 . A A . 457 SER HG 1 1
10 19604 1 1 106 SER N N 28.843 -4.294 2.794 1.00 . A A . 457 SER N 1 1
10 19605 1 1 106 SER O O 31.182 -3.671 1.627 1.00 . A A . 457 SER O 1 1
10 19606 1 1 106 SER OG O 29.463 -6.990 0.341 1.00 . A A . 457 SER OG 1 1
10 19607 1 1 107 PRO C C 33.546 -5.106 0.322 1.00 . A A . 458 PRO C 1 1
10 19608 1 1 107 PRO CA C 33.417 -5.335 1.822 1.00 . A A . 458 PRO CA 1 1
10 19609 1 1 107 PRO CB C 34.235 -6.567 2.241 1.00 . A A . 458 PRO CB 1 1
10 19610 1 1 107 PRO CD C 31.956 -7.046 2.754 1.00 . A A . 458 PRO CD 1 1
10 19611 1 1 107 PRO CG C 33.364 -7.296 3.206 1.00 . A A . 458 PRO CG 1 1
10 19612 1 1 107 PRO HA H 33.745 -4.456 2.357 1.00 . A A . 458 PRO HA 1 1
10 19613 1 1 107 PRO HB2 H 34.450 -7.164 1.368 1.00 . A A . 458 PRO HB2 1 1
10 19614 1 1 107 PRO HB3 H 35.157 -6.253 2.708 1.00 . A A . 458 PRO HB3 1 1
10 19615 1 1 107 PRO HD2 H 31.658 -7.782 2.020 1.00 . A A . 458 PRO HD2 1 1
10 19616 1 1 107 PRO HD3 H 31.290 -7.056 3.602 1.00 . A A . 458 PRO HD3 1 1
10 19617 1 1 107 PRO HG2 H 33.588 -8.352 3.182 1.00 . A A . 458 PRO HG2 1 1
10 19618 1 1 107 PRO HG3 H 33.513 -6.906 4.202 1.00 . A A . 458 PRO HG3 1 1
10 19619 1 1 107 PRO N N 32.037 -5.698 2.156 1.00 . A A . 458 PRO N 1 1
10 19620 1 1 107 PRO O O 33.132 -5.951 -0.479 1.00 . A A . 458 PRO O 1 1
10 19621 1 1 108 SER C C 35.563 -3.007 -1.661 1.00 . A A . 459 SER C 1 1
10 19622 1 1 108 SER CA C 34.202 -3.652 -1.443 1.00 . A A . 459 SER CA 1 1
10 19623 1 1 108 SER CB C 33.053 -2.707 -1.867 1.00 . A A . 459 SER CB 1 1
10 19624 1 1 108 SER H H 34.373 -3.324 0.612 1.00 . A A . 459 SER H 1 1
10 19625 1 1 108 SER HA H 34.142 -4.564 -2.017 1.00 . A A . 459 SER HA 1 1
10 19626 1 1 108 SER HB2 H 32.109 -3.139 -1.570 1.00 . A A . 459 SER HB2 1 1
10 19627 1 1 108 SER HB3 H 33.178 -1.754 -1.373 1.00 . A A . 459 SER HB3 1 1
10 19628 1 1 108 SER HG H 32.649 -3.285 -3.678 1.00 . A A . 459 SER HG 1 1
10 19629 1 1 108 SER N N 34.065 -3.979 -0.058 1.00 . A A . 459 SER N 1 1
10 19630 1 1 108 SER O O 36.365 -2.921 -0.725 1.00 . A A . 459 SER O 1 1
10 19631 1 1 108 SER OG O 33.031 -2.497 -3.273 1.00 . A A . 459 SER OG 1 1
10 19632 1 1 109 THR C C 37.040 -0.570 -2.482 1.00 . A A . 460 THR C 1 1
10 19633 1 1 109 THR CA C 37.041 -1.926 -3.233 1.00 . A A . 460 THR CA 1 1
10 19634 1 1 109 THR CB C 37.036 -1.699 -4.762 1.00 . A A . 460 THR CB 1 1
10 19635 1 1 109 THR CG2 C 38.374 -1.194 -5.268 1.00 . A A . 460 THR CG2 1 1
10 19636 1 1 109 THR H H 35.165 -2.757 -3.586 1.00 . A A . 460 THR H 1 1
10 19637 1 1 109 THR HA H 37.898 -2.518 -2.951 1.00 . A A . 460 THR HA 1 1
10 19638 1 1 109 THR HB H 36.266 -0.978 -4.984 1.00 . A A . 460 THR HB 1 1
10 19639 1 1 109 THR HG1 H 37.180 -3.646 -4.932 1.00 . A A . 460 THR HG1 1 1
10 19640 1 1 109 THR HG21 H 38.326 -1.051 -6.337 1.00 . A A . 460 THR HG21 1 1
10 19641 1 1 109 THR HG22 H 39.139 -1.921 -5.039 1.00 . A A . 460 THR HG22 1 1
10 19642 1 1 109 THR HG23 H 38.611 -0.257 -4.788 1.00 . A A . 460 THR HG23 1 1
10 19643 1 1 109 THR N N 35.833 -2.612 -2.881 1.00 . A A . 460 THR N 1 1
10 19644 1 1 109 THR O O 35.995 0.076 -2.403 1.00 . A A . 460 THR O 1 1
10 19645 1 1 109 THR OG1 O 36.734 -2.944 -5.423 1.00 . A A . 460 THR OG1 1 1
10 19646 1 1 110 PRO C C 37.715 2.340 -1.773 1.00 . A A . 461 PRO C 1 1
10 19647 1 1 110 PRO CA C 38.290 1.093 -1.094 1.00 . A A . 461 PRO CA 1 1
10 19648 1 1 110 PRO CB C 39.806 1.262 -0.863 1.00 . A A . 461 PRO CB 1 1
10 19649 1 1 110 PRO CD C 39.489 -0.813 -1.991 1.00 . A A . 461 PRO CD 1 1
10 19650 1 1 110 PRO CG C 40.457 0.315 -1.812 1.00 . A A . 461 PRO CG 1 1
10 19651 1 1 110 PRO HA H 37.800 0.960 -0.141 1.00 . A A . 461 PRO HA 1 1
10 19652 1 1 110 PRO HB2 H 40.094 2.283 -1.064 1.00 . A A . 461 PRO HB2 1 1
10 19653 1 1 110 PRO HB3 H 40.046 1.011 0.159 1.00 . A A . 461 PRO HB3 1 1
10 19654 1 1 110 PRO HD2 H 39.627 -1.281 -2.954 1.00 . A A . 461 PRO HD2 1 1
10 19655 1 1 110 PRO HD3 H 39.587 -1.538 -1.198 1.00 . A A . 461 PRO HD3 1 1
10 19656 1 1 110 PRO HG2 H 40.636 0.808 -2.755 1.00 . A A . 461 PRO HG2 1 1
10 19657 1 1 110 PRO HG3 H 41.384 -0.048 -1.394 1.00 . A A . 461 PRO HG3 1 1
10 19658 1 1 110 PRO N N 38.191 -0.138 -1.913 1.00 . A A . 461 PRO N 1 1
10 19659 1 1 110 PRO O O 37.238 3.247 -1.116 1.00 . A A . 461 PRO O 1 1
10 19660 1 1 111 GLU C C 35.726 3.538 -3.908 1.00 . A A . 462 GLU C 1 1
10 19661 1 1 111 GLU CA C 37.257 3.508 -3.827 1.00 . A A . 462 GLU CA 1 1
10 19662 1 1 111 GLU CB C 37.894 3.560 -5.199 1.00 . A A . 462 GLU CB 1 1
10 19663 1 1 111 GLU CD C 39.835 4.837 -4.263 1.00 . A A . 462 GLU CD 1 1
10 19664 1 1 111 GLU CG C 39.406 3.680 -5.132 1.00 . A A . 462 GLU CG 1 1
10 19665 1 1 111 GLU H H 38.152 1.611 -3.545 1.00 . A A . 462 GLU H 1 1
10 19666 1 1 111 GLU HA H 37.568 4.387 -3.281 1.00 . A A . 462 GLU HA 1 1
10 19667 1 1 111 GLU HB2 H 37.641 2.654 -5.732 1.00 . A A . 462 GLU HB2 1 1
10 19668 1 1 111 GLU HB3 H 37.504 4.411 -5.734 1.00 . A A . 462 GLU HB3 1 1
10 19669 1 1 111 GLU HG2 H 39.812 2.770 -4.719 1.00 . A A . 462 GLU HG2 1 1
10 19670 1 1 111 GLU HG3 H 39.791 3.833 -6.129 1.00 . A A . 462 GLU HG3 1 1
10 19671 1 1 111 GLU N N 37.760 2.376 -3.077 1.00 . A A . 462 GLU N 1 1
10 19672 1 1 111 GLU O O 35.119 4.594 -4.156 1.00 . A A . 462 GLU O 1 1
10 19673 1 1 111 GLU OE1 O 39.780 5.989 -4.727 1.00 . A A . 462 GLU OE1 1 1
10 19674 1 1 111 GLU OE2 O 40.200 4.613 -3.090 1.00 . A A . 462 GLU OE2 1 1
10 19675 1 1 112 LEU C C 33.013 2.492 -2.377 1.00 . A A . 463 LEU C 1 1
10 19676 1 1 112 LEU CA C 33.655 2.308 -3.732 1.00 . A A . 463 LEU CA 1 1
10 19677 1 1 112 LEU CB C 33.170 0.987 -4.370 1.00 . A A . 463 LEU CB 1 1
10 19678 1 1 112 LEU CD1 C 34.607 0.939 -6.469 1.00 . A A . 463 LEU CD1 1 1
10 19679 1 1 112 LEU CD2 C 32.492 -0.371 -6.371 1.00 . A A . 463 LEU CD2 1 1
10 19680 1 1 112 LEU CG C 33.202 0.887 -5.910 1.00 . A A . 463 LEU CG 1 1
10 19681 1 1 112 LEU H H 35.609 1.604 -3.395 1.00 . A A . 463 LEU H 1 1
10 19682 1 1 112 LEU HA H 33.327 3.123 -4.360 1.00 . A A . 463 LEU HA 1 1
10 19683 1 1 112 LEU HB2 H 33.782 0.188 -3.976 1.00 . A A . 463 LEU HB2 1 1
10 19684 1 1 112 LEU HB3 H 32.154 0.822 -4.045 1.00 . A A . 463 LEU HB3 1 1
10 19685 1 1 112 LEU HD11 H 35.092 1.849 -6.151 1.00 . A A . 463 LEU HD11 1 1
10 19686 1 1 112 LEU HD12 H 34.555 0.917 -7.547 1.00 . A A . 463 LEU HD12 1 1
10 19687 1 1 112 LEU HD13 H 35.170 0.084 -6.130 1.00 . A A . 463 LEU HD13 1 1
10 19688 1 1 112 LEU HD21 H 32.525 -0.430 -7.449 1.00 . A A . 463 LEU HD21 1 1
10 19689 1 1 112 LEU HD22 H 31.463 -0.345 -6.042 1.00 . A A . 463 LEU HD22 1 1
10 19690 1 1 112 LEU HD23 H 32.981 -1.236 -5.949 1.00 . A A . 463 LEU HD23 1 1
10 19691 1 1 112 LEU HG H 32.664 1.730 -6.316 1.00 . A A . 463 LEU HG 1 1
10 19692 1 1 112 LEU N N 35.101 2.405 -3.661 1.00 . A A . 463 LEU N 1 1
10 19693 1 1 112 LEU O O 31.802 2.361 -2.251 1.00 . A A . 463 LEU O 1 1
10 19694 1 1 113 VAL C C 32.270 4.200 -0.050 1.00 . A A . 464 VAL C 1 1
10 19695 1 1 113 VAL CA C 33.270 3.030 -0.030 1.00 . A A . 464 VAL CA 1 1
10 19696 1 1 113 VAL CB C 34.377 3.239 1.069 1.00 . A A . 464 VAL CB 1 1
10 19697 1 1 113 VAL CG1 C 35.231 4.459 0.795 1.00 . A A . 464 VAL CG1 1 1
10 19698 1 1 113 VAL CG2 C 33.766 3.325 2.465 1.00 . A A . 464 VAL CG2 1 1
10 19699 1 1 113 VAL H H 34.780 2.893 -1.522 1.00 . A A . 464 VAL H 1 1
10 19700 1 1 113 VAL HA H 32.701 2.145 0.208 1.00 . A A . 464 VAL HA 1 1
10 19701 1 1 113 VAL HB H 35.028 2.376 1.042 1.00 . A A . 464 VAL HB 1 1
10 19702 1 1 113 VAL HG11 H 34.602 5.334 0.816 1.00 . A A . 464 VAL HG11 1 1
10 19703 1 1 113 VAL HG12 H 35.687 4.365 -0.180 1.00 . A A . 464 VAL HG12 1 1
10 19704 1 1 113 VAL HG13 H 35.999 4.543 1.548 1.00 . A A . 464 VAL HG13 1 1
10 19705 1 1 113 VAL HG21 H 33.095 4.170 2.512 1.00 . A A . 464 VAL HG21 1 1
10 19706 1 1 113 VAL HG22 H 34.554 3.456 3.194 1.00 . A A . 464 VAL HG22 1 1
10 19707 1 1 113 VAL HG23 H 33.220 2.422 2.691 1.00 . A A . 464 VAL HG23 1 1
10 19708 1 1 113 VAL N N 33.818 2.803 -1.361 1.00 . A A . 464 VAL N 1 1
10 19709 1 1 113 VAL O O 32.571 5.301 -0.549 1.00 . A A . 464 VAL O 1 1
10 19710 1 1 114 GLY C C 29.158 4.916 -0.721 1.00 . A A . 465 GLY C 1 1
10 19711 1 1 114 GLY CA C 30.068 4.960 0.490 1.00 . A A . 465 GLY CA 1 1
10 19712 1 1 114 GLY H H 30.896 3.027 0.751 1.00 . A A . 465 GLY H 1 1
10 19713 1 1 114 GLY HA2 H 29.483 4.807 1.383 1.00 . A A . 465 GLY HA2 1 1
10 19714 1 1 114 GLY HA3 H 30.541 5.930 0.537 1.00 . A A . 465 GLY HA3 1 1
10 19715 1 1 114 GLY N N 31.085 3.943 0.440 1.00 . A A . 465 GLY N 1 1
10 19716 1 1 114 GLY O O 28.237 5.735 -0.856 1.00 . A A . 465 GLY O 1 1
10 19717 1 1 115 LYS C C 27.839 2.512 -2.627 1.00 . A A . 466 LYS C 1 1
10 19718 1 1 115 LYS CA C 28.619 3.799 -2.794 1.00 . A A . 466 LYS CA 1 1
10 19719 1 1 115 LYS CB C 29.471 3.727 -4.096 1.00 . A A . 466 LYS CB 1 1
10 19720 1 1 115 LYS CD C 31.327 5.417 -3.552 1.00 . A A . 466 LYS CD 1 1
10 19721 1 1 115 LYS CE C 32.123 6.621 -4.034 1.00 . A A . 466 LYS CE 1 1
10 19722 1 1 115 LYS CG C 30.224 5.012 -4.527 1.00 . A A . 466 LYS CG 1 1
10 19723 1 1 115 LYS H H 30.184 3.380 -1.469 1.00 . A A . 466 LYS H 1 1
10 19724 1 1 115 LYS HA H 27.922 4.623 -2.859 1.00 . A A . 466 LYS HA 1 1
10 19725 1 1 115 LYS HB2 H 30.207 2.946 -3.980 1.00 . A A . 466 LYS HB2 1 1
10 19726 1 1 115 LYS HB3 H 28.806 3.447 -4.901 1.00 . A A . 466 LYS HB3 1 1
10 19727 1 1 115 LYS HD2 H 30.874 5.662 -2.603 1.00 . A A . 466 LYS HD2 1 1
10 19728 1 1 115 LYS HD3 H 31.996 4.581 -3.416 1.00 . A A . 466 LYS HD3 1 1
10 19729 1 1 115 LYS HE2 H 31.442 7.438 -4.217 1.00 . A A . 466 LYS HE2 1 1
10 19730 1 1 115 LYS HE3 H 32.817 6.908 -3.259 1.00 . A A . 466 LYS HE3 1 1
10 19731 1 1 115 LYS HG2 H 30.672 4.845 -5.494 1.00 . A A . 466 LYS HG2 1 1
10 19732 1 1 115 LYS HG3 H 29.505 5.814 -4.603 1.00 . A A . 466 LYS HG3 1 1
10 19733 1 1 115 LYS HZ1 H 33.536 5.544 -5.164 1.00 . A A . 466 LYS HZ1 1 1
10 19734 1 1 115 LYS HZ2 H 33.438 7.170 -5.566 1.00 . A A . 466 LYS HZ2 1 1
10 19735 1 1 115 LYS HZ3 H 32.236 6.101 -6.064 1.00 . A A . 466 LYS HZ3 1 1
10 19736 1 1 115 LYS N N 29.424 3.989 -1.611 1.00 . A A . 466 LYS N 1 1
10 19737 1 1 115 LYS NZ N 32.876 6.340 -5.280 1.00 . A A . 466 LYS NZ 1 1
10 19738 1 1 115 LYS O O 28.265 1.619 -1.897 1.00 . A A . 466 LYS O 1 1
10 19739 1 1 116 VAL C C 26.376 0.203 -4.155 1.00 . A A . 467 VAL C 1 1
10 19740 1 1 116 VAL CA C 25.887 1.232 -3.145 1.00 . A A . 467 VAL CA 1 1
10 19741 1 1 116 VAL CB C 24.392 1.573 -3.375 1.00 . A A . 467 VAL CB 1 1
10 19742 1 1 116 VAL CG1 C 23.484 0.359 -3.227 1.00 . A A . 467 VAL CG1 1 1
10 19743 1 1 116 VAL CG2 C 23.962 2.684 -2.434 1.00 . A A . 467 VAL CG2 1 1
10 19744 1 1 116 VAL H H 26.395 3.147 -3.836 1.00 . A A . 467 VAL H 1 1
10 19745 1 1 116 VAL HA H 26.016 0.829 -2.153 1.00 . A A . 467 VAL HA 1 1
10 19746 1 1 116 VAL HB H 24.295 1.942 -4.384 1.00 . A A . 467 VAL HB 1 1
10 19747 1 1 116 VAL HG11 H 23.589 -0.046 -2.230 1.00 . A A . 467 VAL HG11 1 1
10 19748 1 1 116 VAL HG12 H 23.765 -0.392 -3.951 1.00 . A A . 467 VAL HG12 1 1
10 19749 1 1 116 VAL HG13 H 22.458 0.657 -3.388 1.00 . A A . 467 VAL HG13 1 1
10 19750 1 1 116 VAL HG21 H 24.519 3.581 -2.658 1.00 . A A . 467 VAL HG21 1 1
10 19751 1 1 116 VAL HG22 H 24.161 2.382 -1.417 1.00 . A A . 467 VAL HG22 1 1
10 19752 1 1 116 VAL HG23 H 22.907 2.877 -2.556 1.00 . A A . 467 VAL HG23 1 1
10 19753 1 1 116 VAL N N 26.701 2.421 -3.251 1.00 . A A . 467 VAL N 1 1
10 19754 1 1 116 VAL O O 26.801 0.566 -5.248 1.00 . A A . 467 VAL O 1 1
10 19755 1 1 117 ILE C C 25.642 -2.883 -5.260 1.00 . A A . 468 ILE C 1 1
10 19756 1 1 117 ILE CA C 26.819 -2.091 -4.707 1.00 . A A . 468 ILE CA 1 1
10 19757 1 1 117 ILE CB C 27.945 -3.018 -4.102 1.00 . A A . 468 ILE CB 1 1
10 19758 1 1 117 ILE CD1 C 26.611 -4.948 -2.992 1.00 . A A . 468 ILE CD1 1 1
10 19759 1 1 117 ILE CG1 C 27.521 -3.746 -2.796 1.00 . A A . 468 ILE CG1 1 1
10 19760 1 1 117 ILE CG2 C 29.215 -2.219 -3.863 1.00 . A A . 468 ILE CG2 1 1
10 19761 1 1 117 ILE H H 26.082 -1.294 -2.875 1.00 . A A . 468 ILE H 1 1
10 19762 1 1 117 ILE HA H 27.238 -1.556 -5.547 1.00 . A A . 468 ILE HA 1 1
10 19763 1 1 117 ILE HB H 28.177 -3.754 -4.859 1.00 . A A . 468 ILE HB 1 1
10 19764 1 1 117 ILE HD11 H 26.377 -5.384 -2.031 1.00 . A A . 468 ILE HD11 1 1
10 19765 1 1 117 ILE HD12 H 27.108 -5.681 -3.609 1.00 . A A . 468 ILE HD12 1 1
10 19766 1 1 117 ILE HD13 H 25.696 -4.633 -3.471 1.00 . A A . 468 ILE HD13 1 1
10 19767 1 1 117 ILE HG12 H 28.405 -4.094 -2.284 1.00 . A A . 468 ILE HG12 1 1
10 19768 1 1 117 ILE HG13 H 27.008 -3.040 -2.159 1.00 . A A . 468 ILE HG13 1 1
10 19769 1 1 117 ILE HG21 H 29.005 -1.419 -3.167 1.00 . A A . 468 ILE HG21 1 1
10 19770 1 1 117 ILE HG22 H 29.559 -1.803 -4.799 1.00 . A A . 468 ILE HG22 1 1
10 19771 1 1 117 ILE HG23 H 29.975 -2.865 -3.450 1.00 . A A . 468 ILE HG23 1 1
10 19772 1 1 117 ILE N N 26.378 -1.058 -3.783 1.00 . A A . 468 ILE N 1 1
10 19773 1 1 117 ILE O O 25.771 -3.617 -6.240 1.00 . A A . 468 ILE O 1 1
10 19774 1 1 118 GLY C C 22.326 -3.489 -3.911 1.00 . A A . 469 GLY C 1 1
10 19775 1 1 118 GLY CA C 23.314 -3.397 -5.039 1.00 . A A . 469 GLY CA 1 1
10 19776 1 1 118 GLY H H 24.457 -2.184 -3.804 1.00 . A A . 469 GLY H 1 1
10 19777 1 1 118 GLY HA2 H 22.873 -2.843 -5.856 1.00 . A A . 469 GLY HA2 1 1
10 19778 1 1 118 GLY HA3 H 23.558 -4.394 -5.373 1.00 . A A . 469 GLY HA3 1 1
10 19779 1 1 118 GLY N N 24.507 -2.734 -4.614 1.00 . A A . 469 GLY N 1 1
10 19780 1 1 118 GLY O O 22.661 -3.190 -2.757 1.00 . A A . 469 GLY O 1 1
10 19781 1 1 119 THR C C 19.651 -5.481 -3.249 1.00 . A A . 470 THR C 1 1
10 19782 1 1 119 THR CA C 20.091 -4.022 -3.256 1.00 . A A . 470 THR CA 1 1
10 19783 1 1 119 THR CB C 18.901 -3.107 -3.619 1.00 . A A . 470 THR CB 1 1
10 19784 1 1 119 THR CG2 C 19.186 -1.654 -3.249 1.00 . A A . 470 THR CG2 1 1
10 19785 1 1 119 THR H H 20.872 -4.017 -5.159 1.00 . A A . 470 THR H 1 1
10 19786 1 1 119 THR HA H 20.465 -3.741 -2.281 1.00 . A A . 470 THR HA 1 1
10 19787 1 1 119 THR HB H 18.025 -3.449 -3.088 1.00 . A A . 470 THR HB 1 1
10 19788 1 1 119 THR HG1 H 17.827 -3.656 -5.196 1.00 . A A . 470 THR HG1 1 1
10 19789 1 1 119 THR HG21 H 19.336 -1.573 -2.182 1.00 . A A . 470 THR HG21 1 1
10 19790 1 1 119 THR HG22 H 18.345 -1.040 -3.537 1.00 . A A . 470 THR HG22 1 1
10 19791 1 1 119 THR HG23 H 20.073 -1.314 -3.763 1.00 . A A . 470 THR HG23 1 1
10 19792 1 1 119 THR N N 21.127 -3.853 -4.225 1.00 . A A . 470 THR N 1 1
10 19793 1 1 119 THR O O 19.936 -6.207 -4.204 1.00 . A A . 470 THR O 1 1
10 19794 1 1 119 THR OG1 O 18.661 -3.198 -5.027 1.00 . A A . 470 THR OG1 1 1
10 19795 1 1 120 ASN C C 17.409 -7.504 -3.227 1.00 . A A . 471 ASN C 1 1
10 19796 1 1 120 ASN CA C 18.509 -7.309 -2.159 1.00 . A A . 471 ASN CA 1 1
10 19797 1 1 120 ASN CB C 18.100 -7.791 -0.752 1.00 . A A . 471 ASN CB 1 1
10 19798 1 1 120 ASN CG C 17.532 -9.200 -0.745 1.00 . A A . 471 ASN CG 1 1
10 19799 1 1 120 ASN H H 18.949 -5.342 -1.399 1.00 . A A . 471 ASN H 1 1
10 19800 1 1 120 ASN HA H 19.341 -7.903 -2.511 1.00 . A A . 471 ASN HA 1 1
10 19801 1 1 120 ASN HB2 H 18.993 -7.817 -0.148 1.00 . A A . 471 ASN HB2 1 1
10 19802 1 1 120 ASN HB3 H 17.386 -7.124 -0.296 1.00 . A A . 471 ASN HB3 1 1
10 19803 1 1 120 ASN HD21 H 19.325 -9.966 -0.400 1.00 . A A . 471 ASN HD21 1 1
10 19804 1 1 120 ASN HD22 H 18.039 -11.094 -0.540 1.00 . A A . 471 ASN HD22 1 1
10 19805 1 1 120 ASN N N 19.026 -5.937 -2.177 1.00 . A A . 471 ASN N 1 1
10 19806 1 1 120 ASN ND2 N 18.377 -10.171 -0.541 1.00 . A A . 471 ASN ND2 1 1
10 19807 1 1 120 ASN O O 17.520 -8.419 -4.038 1.00 . A A . 471 ASN O 1 1
10 19808 1 1 120 ASN OD1 O 16.328 -9.404 -0.889 1.00 . A A . 471 ASN OD1 1 1
10 19809 1 1 121 PRO C C 16.145 -5.940 -5.541 1.00 . A A . 472 PRO C 1 1
10 19810 1 1 121 PRO CA C 15.415 -6.651 -4.402 1.00 . A A . 472 PRO CA 1 1
10 19811 1 1 121 PRO CB C 14.209 -5.823 -3.923 1.00 . A A . 472 PRO CB 1 1
10 19812 1 1 121 PRO CD C 15.834 -5.781 -2.198 1.00 . A A . 472 PRO CD 1 1
10 19813 1 1 121 PRO CG C 14.359 -5.759 -2.448 1.00 . A A . 472 PRO CG 1 1
10 19814 1 1 121 PRO HA H 15.127 -7.644 -4.713 1.00 . A A . 472 PRO HA 1 1
10 19815 1 1 121 PRO HB2 H 14.249 -4.840 -4.370 1.00 . A A . 472 PRO HB2 1 1
10 19816 1 1 121 PRO HB3 H 13.291 -6.317 -4.208 1.00 . A A . 472 PRO HB3 1 1
10 19817 1 1 121 PRO HD2 H 16.257 -4.793 -2.301 1.00 . A A . 472 PRO HD2 1 1
10 19818 1 1 121 PRO HD3 H 16.029 -6.187 -1.219 1.00 . A A . 472 PRO HD3 1 1
10 19819 1 1 121 PRO HG2 H 13.916 -4.852 -2.067 1.00 . A A . 472 PRO HG2 1 1
10 19820 1 1 121 PRO HG3 H 13.892 -6.622 -1.994 1.00 . A A . 472 PRO HG3 1 1
10 19821 1 1 121 PRO N N 16.315 -6.675 -3.252 1.00 . A A . 472 PRO N 1 1
10 19822 1 1 121 PRO O O 16.456 -4.748 -5.429 1.00 . A A . 472 PRO O 1 1
10 19823 1 1 122 PRO C C 16.727 -4.993 -8.490 1.00 . A A . 473 PRO C 1 1
10 19824 1 1 122 PRO CA C 17.329 -6.151 -7.682 1.00 . A A . 473 PRO CA 1 1
10 19825 1 1 122 PRO CB C 17.548 -7.374 -8.580 1.00 . A A . 473 PRO CB 1 1
10 19826 1 1 122 PRO CD C 16.039 -8.051 -6.876 1.00 . A A . 473 PRO CD 1 1
10 19827 1 1 122 PRO CG C 16.375 -8.240 -8.321 1.00 . A A . 473 PRO CG 1 1
10 19828 1 1 122 PRO HA H 18.285 -5.835 -7.293 1.00 . A A . 473 PRO HA 1 1
10 19829 1 1 122 PRO HB2 H 17.588 -7.062 -9.613 1.00 . A A . 473 PRO HB2 1 1
10 19830 1 1 122 PRO HB3 H 18.470 -7.868 -8.312 1.00 . A A . 473 PRO HB3 1 1
10 19831 1 1 122 PRO HD2 H 14.976 -8.158 -6.725 1.00 . A A . 473 PRO HD2 1 1
10 19832 1 1 122 PRO HD3 H 16.585 -8.750 -6.259 1.00 . A A . 473 PRO HD3 1 1
10 19833 1 1 122 PRO HG2 H 15.555 -7.899 -8.932 1.00 . A A . 473 PRO HG2 1 1
10 19834 1 1 122 PRO HG3 H 16.612 -9.273 -8.527 1.00 . A A . 473 PRO HG3 1 1
10 19835 1 1 122 PRO N N 16.477 -6.663 -6.610 1.00 . A A . 473 PRO N 1 1
10 19836 1 1 122 PRO O O 15.513 -4.916 -8.712 1.00 . A A . 473 PRO O 1 1
10 19837 1 1 123 ALA C C 17.046 -3.437 -11.248 1.00 . A A . 474 ALA C 1 1
10 19838 1 1 123 ALA CA C 17.294 -2.975 -9.827 1.00 . A A . 474 ALA CA 1 1
10 19839 1 1 123 ALA CB C 18.474 -2.032 -9.847 1.00 . A A . 474 ALA CB 1 1
10 19840 1 1 123 ALA H H 18.565 -4.257 -8.728 1.00 . A A . 474 ALA H 1 1
10 19841 1 1 123 ALA HA H 16.433 -2.447 -9.448 1.00 . A A . 474 ALA HA 1 1
10 19842 1 1 123 ALA HB1 H 19.306 -2.562 -10.290 1.00 . A A . 474 ALA HB1 1 1
10 19843 1 1 123 ALA HB2 H 18.725 -1.712 -8.847 1.00 . A A . 474 ALA HB2 1 1
10 19844 1 1 123 ALA HB3 H 18.233 -1.183 -10.468 1.00 . A A . 474 ALA HB3 1 1
10 19845 1 1 123 ALA N N 17.622 -4.129 -8.971 1.00 . A A . 474 ALA N 1 1
10 19846 1 1 123 ALA O O 16.736 -2.655 -12.151 1.00 . A A . 474 ALA O 1 1
10 19847 1 1 124 ASN C C 15.829 -6.004 -12.907 1.00 . A A . 475 ASN C 1 1
10 19848 1 1 124 ASN CA C 17.129 -5.311 -12.719 1.00 . A A . 475 ASN CA 1 1
10 19849 1 1 124 ASN CB C 18.225 -6.342 -12.796 1.00 . A A . 475 ASN CB 1 1
10 19850 1 1 124 ASN CG C 18.774 -6.433 -14.153 1.00 . A A . 475 ASN CG 1 1
10 19851 1 1 124 ASN H H 17.337 -5.253 -10.631 1.00 . A A . 475 ASN H 1 1
10 19852 1 1 124 ASN HA H 17.303 -4.580 -13.493 1.00 . A A . 475 ASN HA 1 1
10 19853 1 1 124 ASN HB2 H 19.023 -6.058 -12.129 1.00 . A A . 475 ASN HB2 1 1
10 19854 1 1 124 ASN HB3 H 17.832 -7.307 -12.511 1.00 . A A . 475 ASN HB3 1 1
10 19855 1 1 124 ASN HD21 H 19.867 -5.000 -13.617 1.00 . A A . 475 ASN HD21 1 1
10 19856 1 1 124 ASN HD22 H 20.114 -5.507 -15.249 1.00 . A A . 475 ASN HD22 1 1
10 19857 1 1 124 ASN N N 17.184 -4.706 -11.428 1.00 . A A . 475 ASN N 1 1
10 19858 1 1 124 ASN ND2 N 19.675 -5.582 -14.384 1.00 . A A . 475 ASN ND2 1 1
10 19859 1 1 124 ASN O O 15.624 -6.713 -13.897 1.00 . A A . 475 ASN O 1 1
10 19860 1 1 124 ASN OD1 O 18.364 -7.236 -14.991 1.00 . A A . 475 ASN OD1 1 1
10 19861 1 1 125 GLN C C 12.697 -5.851 -11.163 1.00 . A A . 476 GLN C 1 1
10 19862 1 1 125 GLN CA C 13.750 -6.566 -11.988 1.00 . A A . 476 GLN CA 1 1
10 19863 1 1 125 GLN CB C 14.091 -7.937 -11.430 1.00 . A A . 476 GLN CB 1 1
10 19864 1 1 125 GLN CD C 13.441 -10.284 -10.825 1.00 . A A . 476 GLN CD 1 1
10 19865 1 1 125 GLN CG C 13.013 -9.005 -11.511 1.00 . A A . 476 GLN CG 1 1
10 19866 1 1 125 GLN H H 15.076 -5.160 -11.262 1.00 . A A . 476 GLN H 1 1
10 19867 1 1 125 GLN HA H 13.411 -6.686 -13.005 1.00 . A A . 476 GLN HA 1 1
10 19868 1 1 125 GLN HB2 H 14.947 -8.236 -12.018 1.00 . A A . 476 GLN HB2 1 1
10 19869 1 1 125 GLN HB3 H 14.412 -7.798 -10.413 1.00 . A A . 476 GLN HB3 1 1
10 19870 1 1 125 GLN HE21 H 14.256 -10.978 -12.491 1.00 . A A . 476 GLN HE21 1 1
10 19871 1 1 125 GLN HE22 H 14.371 -12.001 -11.125 1.00 . A A . 476 GLN HE22 1 1
10 19872 1 1 125 GLN HG2 H 12.119 -8.635 -11.029 1.00 . A A . 476 GLN HG2 1 1
10 19873 1 1 125 GLN HG3 H 12.803 -9.218 -12.549 1.00 . A A . 476 GLN HG3 1 1
10 19874 1 1 125 GLN N N 14.944 -5.823 -11.975 1.00 . A A . 476 GLN N 1 1
10 19875 1 1 125 GLN NE2 N 14.077 -11.164 -11.543 1.00 . A A . 476 GLN NE2 1 1
10 19876 1 1 125 GLN O O 13.002 -4.935 -10.396 1.00 . A A . 476 GLN O 1 1
10 19877 1 1 125 GLN OE1 O 13.205 -10.466 -9.633 1.00 . A A . 476 GLN OE1 1 1
10 19878 1 1 126 THR C C 10.112 -6.464 -9.355 1.00 . A A . 477 THR C 1 1
10 19879 1 1 126 THR CA C 10.367 -5.683 -10.659 1.00 . A A . 477 THR CA 1 1
10 19880 1 1 126 THR CB C 9.147 -5.796 -11.591 1.00 . A A . 477 THR CB 1 1
10 19881 1 1 126 THR CG2 C 8.026 -4.883 -11.135 1.00 . A A . 477 THR CG2 1 1
10 19882 1 1 126 THR H H 11.368 -7.032 -11.927 1.00 . A A . 477 THR H 1 1
10 19883 1 1 126 THR HA H 10.552 -4.643 -10.434 1.00 . A A . 477 THR HA 1 1
10 19884 1 1 126 THR HB H 8.801 -6.820 -11.599 1.00 . A A . 477 THR HB 1 1
10 19885 1 1 126 THR HG1 H 10.491 -5.191 -12.919 1.00 . A A . 477 THR HG1 1 1
10 19886 1 1 126 THR HG21 H 8.355 -3.854 -11.183 1.00 . A A . 477 THR HG21 1 1
10 19887 1 1 126 THR HG22 H 7.756 -5.124 -10.118 1.00 . A A . 477 THR HG22 1 1
10 19888 1 1 126 THR HG23 H 7.168 -5.019 -11.776 1.00 . A A . 477 THR HG23 1 1
10 19889 1 1 126 THR N N 11.495 -6.265 -11.329 1.00 . A A . 477 THR N 1 1
10 19890 1 1 126 THR O O 10.009 -7.692 -9.377 1.00 . A A . 477 THR O 1 1
10 19891 1 1 126 THR OG1 O 9.547 -5.399 -12.921 1.00 . A A . 477 THR OG1 1 1
10 19892 1 1 127 SER C C 8.643 -5.780 -6.245 1.00 . A A . 478 SER C 1 1
10 19893 1 1 127 SER CA C 9.838 -6.414 -6.954 1.00 . A A . 478 SER CA 1 1
10 19894 1 1 127 SER CB C 11.094 -6.302 -6.093 1.00 . A A . 478 SER CB 1 1
10 19895 1 1 127 SER H H 10.129 -4.786 -8.250 1.00 . A A . 478 SER H 1 1
10 19896 1 1 127 SER HA H 9.625 -7.456 -7.137 1.00 . A A . 478 SER HA 1 1
10 19897 1 1 127 SER HB2 H 11.259 -5.266 -5.835 1.00 . A A . 478 SER HB2 1 1
10 19898 1 1 127 SER HB3 H 10.959 -6.874 -5.187 1.00 . A A . 478 SER HB3 1 1
10 19899 1 1 127 SER HG H 12.379 -6.249 -7.561 1.00 . A A . 478 SER HG 1 1
10 19900 1 1 127 SER N N 10.051 -5.770 -8.237 1.00 . A A . 478 SER N 1 1
10 19901 1 1 127 SER O O 8.340 -4.611 -6.468 1.00 . A A . 478 SER O 1 1
10 19902 1 1 127 SER OG O 12.240 -6.806 -6.787 1.00 . A A . 478 SER OG 1 1
10 19903 1 1 128 ALA C C 7.180 -5.114 -3.620 1.00 . A A . 479 ALA C 1 1
10 19904 1 1 128 ALA CA C 6.780 -6.083 -4.721 1.00 . A A . 479 ALA CA 1 1
10 19905 1 1 128 ALA CB C 5.984 -7.244 -4.149 1.00 . A A . 479 ALA CB 1 1
10 19906 1 1 128 ALA H H 8.197 -7.505 -5.350 1.00 . A A . 479 ALA H 1 1
10 19907 1 1 128 ALA HA H 6.143 -5.553 -5.407 1.00 . A A . 479 ALA HA 1 1
10 19908 1 1 128 ALA HB1 H 5.736 -7.944 -4.933 1.00 . A A . 479 ALA HB1 1 1
10 19909 1 1 128 ALA HB2 H 5.074 -6.866 -3.704 1.00 . A A . 479 ALA HB2 1 1
10 19910 1 1 128 ALA HB3 H 6.577 -7.738 -3.395 1.00 . A A . 479 ALA HB3 1 1
10 19911 1 1 128 ALA N N 7.933 -6.564 -5.454 1.00 . A A . 479 ALA N 1 1
10 19912 1 1 128 ALA O O 8.235 -5.262 -3.009 1.00 . A A . 479 ALA O 1 1
10 19913 1 1 129 ILE C C 6.535 -3.735 -0.899 1.00 . A A . 480 ILE C 1 1
10 19914 1 1 129 ILE CA C 6.502 -3.120 -2.335 1.00 . A A . 480 ILE CA 1 1
10 19915 1 1 129 ILE CB C 5.348 -2.055 -2.456 1.00 . A A . 480 ILE CB 1 1
10 19916 1 1 129 ILE CD1 C 6.544 -0.631 -4.240 1.00 . A A . 480 ILE CD1 1 1
10 19917 1 1 129 ILE CG1 C 5.307 -1.425 -3.864 1.00 . A A . 480 ILE CG1 1 1
10 19918 1 1 129 ILE CG2 C 5.450 -0.958 -1.405 1.00 . A A . 480 ILE CG2 1 1
10 19919 1 1 129 ILE H H 5.473 -4.157 -3.877 1.00 . A A . 480 ILE H 1 1
10 19920 1 1 129 ILE HA H 7.447 -2.635 -2.533 1.00 . A A . 480 ILE HA 1 1
10 19921 1 1 129 ILE HB H 4.416 -2.577 -2.298 1.00 . A A . 480 ILE HB 1 1
10 19922 1 1 129 ILE HD11 H 6.695 0.161 -3.521 1.00 . A A . 480 ILE HD11 1 1
10 19923 1 1 129 ILE HD12 H 6.416 -0.204 -5.223 1.00 . A A . 480 ILE HD12 1 1
10 19924 1 1 129 ILE HD13 H 7.405 -1.283 -4.245 1.00 . A A . 480 ILE HD13 1 1
10 19925 1 1 129 ILE HG12 H 5.195 -2.214 -4.594 1.00 . A A . 480 ILE HG12 1 1
10 19926 1 1 129 ILE HG13 H 4.453 -0.766 -3.927 1.00 . A A . 480 ILE HG13 1 1
10 19927 1 1 129 ILE HG21 H 5.409 -1.402 -0.422 1.00 . A A . 480 ILE HG21 1 1
10 19928 1 1 129 ILE HG22 H 4.630 -0.266 -1.525 1.00 . A A . 480 ILE HG22 1 1
10 19929 1 1 129 ILE HG23 H 6.386 -0.434 -1.525 1.00 . A A . 480 ILE HG23 1 1
10 19930 1 1 129 ILE N N 6.306 -4.170 -3.350 1.00 . A A . 480 ILE N 1 1
10 19931 1 1 129 ILE O O 6.967 -3.107 0.070 1.00 . A A . 480 ILE O 1 1
10 19932 1 1 130 THR C C 7.448 -6.358 0.778 1.00 . A A . 481 THR C 1 1
10 19933 1 1 130 THR CA C 6.082 -5.690 0.473 1.00 . A A . 481 THR CA 1 1
10 19934 1 1 130 THR CB C 4.904 -6.737 0.481 1.00 . A A . 481 THR CB 1 1
10 19935 1 1 130 THR CG2 C 5.091 -7.796 -0.596 1.00 . A A . 481 THR CG2 1 1
10 19936 1 1 130 THR H H 5.881 -5.455 -1.617 1.00 . A A . 481 THR H 1 1
10 19937 1 1 130 THR HA H 5.896 -4.948 1.236 1.00 . A A . 481 THR HA 1 1
10 19938 1 1 130 THR HB H 3.989 -6.199 0.281 1.00 . A A . 481 THR HB 1 1
10 19939 1 1 130 THR HG1 H 4.116 -6.868 2.266 1.00 . A A . 481 THR HG1 1 1
10 19940 1 1 130 THR HG21 H 5.099 -7.322 -1.566 1.00 . A A . 481 THR HG21 1 1
10 19941 1 1 130 THR HG22 H 4.276 -8.503 -0.550 1.00 . A A . 481 THR HG22 1 1
10 19942 1 1 130 THR HG23 H 6.027 -8.312 -0.439 1.00 . A A . 481 THR HG23 1 1
10 19943 1 1 130 THR N N 6.136 -4.988 -0.798 1.00 . A A . 481 THR N 1 1
10 19944 1 1 130 THR O O 7.620 -7.067 1.778 1.00 . A A . 481 THR O 1 1
10 19945 1 1 130 THR OG1 O 4.770 -7.377 1.765 1.00 . A A . 481 THR OG1 1 1
10 19946 1 1 131 ASN C C 10.573 -5.636 0.901 1.00 . A A . 482 ASN C 1 1
10 19947 1 1 131 ASN CA C 9.757 -6.624 0.113 1.00 . A A . 482 ASN CA 1 1
10 19948 1 1 131 ASN CB C 10.451 -6.895 -1.237 1.00 . A A . 482 ASN CB 1 1
10 19949 1 1 131 ASN CG C 9.954 -8.139 -1.948 1.00 . A A . 482 ASN CG 1 1
10 19950 1 1 131 ASN H H 8.237 -5.508 -0.832 1.00 . A A . 482 ASN H 1 1
10 19951 1 1 131 ASN HA H 9.679 -7.553 0.659 1.00 . A A . 482 ASN HA 1 1
10 19952 1 1 131 ASN HB2 H 10.226 -6.055 -1.880 1.00 . A A . 482 ASN HB2 1 1
10 19953 1 1 131 ASN HB3 H 11.518 -6.970 -1.089 1.00 . A A . 482 ASN HB3 1 1
10 19954 1 1 131 ASN HD21 H 8.628 -7.068 -2.880 1.00 . A A . 482 ASN HD21 1 1
10 19955 1 1 131 ASN HD22 H 8.590 -8.766 -3.227 1.00 . A A . 482 ASN HD22 1 1
10 19956 1 1 131 ASN N N 8.416 -6.102 -0.072 1.00 . A A . 482 ASN N 1 1
10 19957 1 1 131 ASN ND2 N 8.971 -7.983 -2.772 1.00 . A A . 482 ASN ND2 1 1
10 19958 1 1 131 ASN O O 10.505 -4.432 0.650 1.00 . A A . 482 ASN O 1 1
10 19959 1 1 131 ASN OD1 O 10.487 -9.234 -1.768 1.00 . A A . 482 ASN OD1 1 1
10 19960 1 1 132 VAL C C 13.438 -5.085 1.781 1.00 . A A . 483 VAL C 1 1
10 19961 1 1 132 VAL CA C 12.202 -5.281 2.620 1.00 . A A . 483 VAL CA 1 1
10 19962 1 1 132 VAL CB C 12.578 -5.910 3.994 1.00 . A A . 483 VAL CB 1 1
10 19963 1 1 132 VAL CG1 C 13.525 -4.999 4.777 1.00 . A A . 483 VAL CG1 1 1
10 19964 1 1 132 VAL CG2 C 11.323 -6.194 4.813 1.00 . A A . 483 VAL CG2 1 1
10 19965 1 1 132 VAL H H 11.273 -7.079 2.082 1.00 . A A . 483 VAL H 1 1
10 19966 1 1 132 VAL HA H 11.743 -4.318 2.771 1.00 . A A . 483 VAL HA 1 1
10 19967 1 1 132 VAL HB H 13.085 -6.847 3.812 1.00 . A A . 483 VAL HB 1 1
10 19968 1 1 132 VAL HG11 H 14.430 -4.843 4.206 1.00 . A A . 483 VAL HG11 1 1
10 19969 1 1 132 VAL HG12 H 13.770 -5.464 5.721 1.00 . A A . 483 VAL HG12 1 1
10 19970 1 1 132 VAL HG13 H 13.043 -4.049 4.957 1.00 . A A . 483 VAL HG13 1 1
10 19971 1 1 132 VAL HG21 H 10.803 -5.268 5.009 1.00 . A A . 483 VAL HG21 1 1
10 19972 1 1 132 VAL HG22 H 11.601 -6.652 5.750 1.00 . A A . 483 VAL HG22 1 1
10 19973 1 1 132 VAL HG23 H 10.671 -6.857 4.263 1.00 . A A . 483 VAL HG23 1 1
10 19974 1 1 132 VAL N N 11.312 -6.124 1.866 1.00 . A A . 483 VAL N 1 1
10 19975 1 1 132 VAL O O 14.088 -6.066 1.363 1.00 . A A . 483 VAL O 1 1
10 19976 1 1 133 VAL C C 16.101 -3.536 1.481 1.00 . A A . 484 VAL C 1 1
10 19977 1 1 133 VAL CA C 14.862 -3.606 0.645 1.00 . A A . 484 VAL CA 1 1
10 19978 1 1 133 VAL CB C 14.704 -2.270 -0.131 1.00 . A A . 484 VAL CB 1 1
10 19979 1 1 133 VAL CG1 C 15.852 -2.076 -1.112 1.00 . A A . 484 VAL CG1 1 1
10 19980 1 1 133 VAL CG2 C 13.363 -2.202 -0.853 1.00 . A A . 484 VAL CG2 1 1
10 19981 1 1 133 VAL H H 13.251 -3.095 1.848 1.00 . A A . 484 VAL H 1 1
10 19982 1 1 133 VAL HA H 14.945 -4.410 -0.070 1.00 . A A . 484 VAL HA 1 1
10 19983 1 1 133 VAL HB H 14.747 -1.465 0.589 1.00 . A A . 484 VAL HB 1 1
10 19984 1 1 133 VAL HG11 H 15.838 -2.870 -1.842 1.00 . A A . 484 VAL HG11 1 1
10 19985 1 1 133 VAL HG12 H 16.790 -2.095 -0.576 1.00 . A A . 484 VAL HG12 1 1
10 19986 1 1 133 VAL HG13 H 15.746 -1.125 -1.610 1.00 . A A . 484 VAL HG13 1 1
10 19987 1 1 133 VAL HG21 H 13.280 -1.257 -1.368 1.00 . A A . 484 VAL HG21 1 1
10 19988 1 1 133 VAL HG22 H 12.563 -2.286 -0.132 1.00 . A A . 484 VAL HG22 1 1
10 19989 1 1 133 VAL HG23 H 13.288 -3.005 -1.569 1.00 . A A . 484 VAL HG23 1 1
10 19990 1 1 133 VAL N N 13.756 -3.858 1.487 1.00 . A A . 484 VAL N 1 1
10 19991 1 1 133 VAL O O 16.230 -2.688 2.367 1.00 . A A . 484 VAL O 1 1
10 19992 1 1 134 ILE C C 19.161 -3.604 0.938 1.00 . A A . 485 ILE C 1 1
10 19993 1 1 134 ILE CA C 18.265 -4.391 1.845 1.00 . A A . 485 ILE CA 1 1
10 19994 1 1 134 ILE CB C 18.847 -5.813 2.076 1.00 . A A . 485 ILE CB 1 1
10 19995 1 1 134 ILE CD1 C 18.307 -8.107 3.110 1.00 . A A . 485 ILE CD1 1 1
10 19996 1 1 134 ILE CG1 C 17.860 -6.674 2.892 1.00 . A A . 485 ILE CG1 1 1
10 19997 1 1 134 ILE CG2 C 20.198 -5.725 2.791 1.00 . A A . 485 ILE CG2 1 1
10 19998 1 1 134 ILE H H 16.798 -5.132 0.567 1.00 . A A . 485 ILE H 1 1
10 19999 1 1 134 ILE HA H 18.163 -3.876 2.790 1.00 . A A . 485 ILE HA 1 1
10 20000 1 1 134 ILE HB H 19.002 -6.272 1.112 1.00 . A A . 485 ILE HB 1 1
10 20001 1 1 134 ILE HD11 H 19.246 -8.115 3.644 1.00 . A A . 485 ILE HD11 1 1
10 20002 1 1 134 ILE HD12 H 18.431 -8.596 2.155 1.00 . A A . 485 ILE HD12 1 1
10 20003 1 1 134 ILE HD13 H 17.559 -8.630 3.688 1.00 . A A . 485 ILE HD13 1 1
10 20004 1 1 134 ILE HG12 H 17.733 -6.230 3.867 1.00 . A A . 485 ILE HG12 1 1
10 20005 1 1 134 ILE HG13 H 16.906 -6.692 2.387 1.00 . A A . 485 ILE HG13 1 1
10 20006 1 1 134 ILE HG21 H 20.886 -5.155 2.185 1.00 . A A . 485 ILE HG21 1 1
10 20007 1 1 134 ILE HG22 H 20.592 -6.719 2.945 1.00 . A A . 485 ILE HG22 1 1
10 20008 1 1 134 ILE HG23 H 20.070 -5.238 3.746 1.00 . A A . 485 ILE HG23 1 1
10 20009 1 1 134 ILE N N 17.002 -4.424 1.210 1.00 . A A . 485 ILE N 1 1
10 20010 1 1 134 ILE O O 19.428 -4.021 -0.190 1.00 . A A . 485 ILE O 1 1
10 20011 1 1 135 ILE C C 21.809 -1.883 1.068 1.00 . A A . 486 ILE C 1 1
10 20012 1 1 135 ILE CA C 20.373 -1.598 0.640 1.00 . A A . 486 ILE CA 1 1
10 20013 1 1 135 ILE CB C 19.891 -0.087 0.820 1.00 . A A . 486 ILE CB 1 1
10 20014 1 1 135 ILE CD1 C 22.065 1.197 0.215 1.00 . A A . 486 ILE CD1 1 1
10 20015 1 1 135 ILE CG1 C 20.616 0.928 -0.106 1.00 . A A . 486 ILE CG1 1 1
10 20016 1 1 135 ILE CG2 C 19.899 0.381 2.276 1.00 . A A . 486 ILE CG2 1 1
10 20017 1 1 135 ILE H H 19.288 -2.213 2.303 1.00 . A A . 486 ILE H 1 1
10 20018 1 1 135 ILE HA H 20.276 -1.889 -0.396 1.00 . A A . 486 ILE HA 1 1
10 20019 1 1 135 ILE HB H 18.844 -0.104 0.550 1.00 . A A . 486 ILE HB 1 1
10 20020 1 1 135 ILE HD11 H 22.444 1.952 -0.454 1.00 . A A . 486 ILE HD11 1 1
10 20021 1 1 135 ILE HD12 H 22.635 0.287 0.103 1.00 . A A . 486 ILE HD12 1 1
10 20022 1 1 135 ILE HD13 H 22.144 1.546 1.235 1.00 . A A . 486 ILE HD13 1 1
10 20023 1 1 135 ILE HG12 H 20.583 0.557 -1.119 1.00 . A A . 486 ILE HG12 1 1
10 20024 1 1 135 ILE HG13 H 20.086 1.868 -0.066 1.00 . A A . 486 ILE HG13 1 1
10 20025 1 1 135 ILE HG21 H 19.552 1.403 2.326 1.00 . A A . 486 ILE HG21 1 1
10 20026 1 1 135 ILE HG22 H 20.905 0.323 2.663 1.00 . A A . 486 ILE HG22 1 1
10 20027 1 1 135 ILE HG23 H 19.250 -0.252 2.861 1.00 . A A . 486 ILE HG23 1 1
10 20028 1 1 135 ILE N N 19.546 -2.468 1.388 1.00 . A A . 486 ILE N 1 1
10 20029 1 1 135 ILE O O 22.207 -1.628 2.216 1.00 . A A . 486 ILE O 1 1
10 20030 1 1 136 ILE C C 24.885 -1.891 0.026 1.00 . A A . 487 ILE C 1 1
10 20031 1 1 136 ILE CA C 23.877 -2.921 0.501 1.00 . A A . 487 ILE CA 1 1
10 20032 1 1 136 ILE CB C 24.193 -4.306 -0.124 1.00 . A A . 487 ILE CB 1 1
10 20033 1 1 136 ILE CD1 C 23.191 -6.643 -0.512 1.00 . A A . 487 ILE CD1 1 1
10 20034 1 1 136 ILE CG1 C 23.041 -5.289 0.160 1.00 . A A . 487 ILE CG1 1 1
10 20035 1 1 136 ILE CG2 C 25.490 -4.847 0.470 1.00 . A A . 487 ILE CG2 1 1
10 20036 1 1 136 ILE H H 22.226 -2.647 -0.733 1.00 . A A . 487 ILE H 1 1
10 20037 1 1 136 ILE HA H 23.944 -3.002 1.576 1.00 . A A . 487 ILE HA 1 1
10 20038 1 1 136 ILE HB H 24.313 -4.195 -1.192 1.00 . A A . 487 ILE HB 1 1
10 20039 1 1 136 ILE HD11 H 23.217 -6.511 -1.583 1.00 . A A . 487 ILE HD11 1 1
10 20040 1 1 136 ILE HD12 H 22.350 -7.268 -0.247 1.00 . A A . 487 ILE HD12 1 1
10 20041 1 1 136 ILE HD13 H 24.106 -7.111 -0.182 1.00 . A A . 487 ILE HD13 1 1
10 20042 1 1 136 ILE HG12 H 22.983 -5.461 1.225 1.00 . A A . 487 ILE HG12 1 1
10 20043 1 1 136 ILE HG13 H 22.116 -4.848 -0.178 1.00 . A A . 487 ILE HG13 1 1
10 20044 1 1 136 ILE HG21 H 25.380 -4.942 1.541 1.00 . A A . 487 ILE HG21 1 1
10 20045 1 1 136 ILE HG22 H 26.302 -4.171 0.247 1.00 . A A . 487 ILE HG22 1 1
10 20046 1 1 136 ILE HG23 H 25.702 -5.818 0.045 1.00 . A A . 487 ILE HG23 1 1
10 20047 1 1 136 ILE N N 22.551 -2.488 0.180 1.00 . A A . 487 ILE N 1 1
10 20048 1 1 136 ILE O O 25.032 -1.629 -1.185 1.00 . A A . 487 ILE O 1 1
10 20049 1 1 137 VAL C C 27.909 -0.954 0.642 1.00 . A A . 488 VAL C 1 1
10 20050 1 1 137 VAL CA C 26.547 -0.306 0.701 1.00 . A A . 488 VAL CA 1 1
10 20051 1 1 137 VAL CB C 26.550 0.768 1.837 1.00 . A A . 488 VAL CB 1 1
10 20052 1 1 137 VAL CG1 C 27.469 1.941 1.507 1.00 . A A . 488 VAL CG1 1 1
10 20053 1 1 137 VAL CG2 C 25.148 1.259 2.133 1.00 . A A . 488 VAL CG2 1 1
10 20054 1 1 137 VAL H H 25.452 -1.626 1.893 1.00 . A A . 488 VAL H 1 1
10 20055 1 1 137 VAL HA H 26.310 0.172 -0.238 1.00 . A A . 488 VAL HA 1 1
10 20056 1 1 137 VAL HB H 26.938 0.294 2.727 1.00 . A A . 488 VAL HB 1 1
10 20057 1 1 137 VAL HG11 H 27.442 2.660 2.312 1.00 . A A . 488 VAL HG11 1 1
10 20058 1 1 137 VAL HG12 H 27.137 2.409 0.592 1.00 . A A . 488 VAL HG12 1 1
10 20059 1 1 137 VAL HG13 H 28.479 1.579 1.378 1.00 . A A . 488 VAL HG13 1 1
10 20060 1 1 137 VAL HG21 H 24.537 0.431 2.462 1.00 . A A . 488 VAL HG21 1 1
10 20061 1 1 137 VAL HG22 H 24.722 1.686 1.237 1.00 . A A . 488 VAL HG22 1 1
10 20062 1 1 137 VAL HG23 H 25.186 2.010 2.908 1.00 . A A . 488 VAL HG23 1 1
10 20063 1 1 137 VAL N N 25.582 -1.330 0.964 1.00 . A A . 488 VAL N 1 1
10 20064 1 1 137 VAL O O 28.199 -1.901 1.397 1.00 . A A . 488 VAL O 1 1
10 20065 1 1 138 GLY C C 30.959 -0.200 0.428 1.00 . A A . 489 GLY C 1 1
10 20066 1 1 138 GLY CA C 30.016 -1.002 -0.400 1.00 . A A . 489 GLY CA 1 1
10 20067 1 1 138 GLY H H 28.436 0.247 -0.844 1.00 . A A . 489 GLY H 1 1
10 20068 1 1 138 GLY HA2 H 30.033 -2.035 -0.085 1.00 . A A . 489 GLY HA2 1 1
10 20069 1 1 138 GLY HA3 H 30.308 -0.930 -1.437 1.00 . A A . 489 GLY HA3 1 1
10 20070 1 1 138 GLY N N 28.710 -0.498 -0.260 1.00 . A A . 489 GLY N 1 1
10 20071 1 1 138 GLY O O 30.963 1.031 0.356 1.00 . A A . 489 GLY O 1 1
10 20072 1 1 139 SER C C 33.970 -1.039 2.037 1.00 . A A . 490 SER C 1 1
10 20073 1 1 139 SER CA C 32.683 -0.227 2.059 1.00 . A A . 490 SER CA 1 1
10 20074 1 1 139 SER CB C 32.148 -0.018 3.494 1.00 . A A . 490 SER CB 1 1
10 20075 1 1 139 SER H H 31.607 -1.843 1.315 1.00 . A A . 490 SER H 1 1
10 20076 1 1 139 SER HA H 32.889 0.735 1.618 1.00 . A A . 490 SER HA 1 1
10 20077 1 1 139 SER HB2 H 31.859 -0.969 3.912 1.00 . A A . 490 SER HB2 1 1
10 20078 1 1 139 SER HB3 H 32.918 0.428 4.106 1.00 . A A . 490 SER HB3 1 1
10 20079 1 1 139 SER HG H 30.198 0.303 3.629 1.00 . A A . 490 SER HG 1 1
10 20080 1 1 139 SER N N 31.707 -0.868 1.245 1.00 . A A . 490 SER N 1 1
10 20081 1 1 139 SER O O 33.948 -2.261 2.204 1.00 . A A . 490 SER O 1 1
10 20082 1 1 139 SER OG O 30.997 0.839 3.512 1.00 . A A . 490 SER OG 1 1
10 20083 1 1 140 GLY C C 37.320 -0.097 2.367 1.00 . A A . 491 GLY C 1 1
10 20084 1 1 140 GLY CA C 36.335 -0.992 1.699 1.00 . A A . 491 GLY CA 1 1
10 20085 1 1 140 GLY H H 35.031 0.587 1.601 1.00 . A A . 491 GLY H 1 1
10 20086 1 1 140 GLY HA2 H 36.297 -1.947 2.202 1.00 . A A . 491 GLY HA2 1 1
10 20087 1 1 140 GLY HA3 H 36.627 -1.129 0.669 1.00 . A A . 491 GLY HA3 1 1
10 20088 1 1 140 GLY N N 35.054 -0.378 1.756 1.00 . A A . 491 GLY N 1 1
10 20089 1 1 140 GLY O O 38.342 -0.577 2.886 1.00 . A A . 491 GLY O 1 1
10 20090 1 1 140 GLY OXT O 37.041 1.108 2.449 1.00 . A A . 491 GLY OXT 1 1
11 20091 1 1 4 GLY C C -39.753 17.358 7.642 1.00 . A A . 355 GLY C 1 1
11 20092 1 1 4 GLY CA C -41.140 17.760 7.273 1.00 . A A . 355 GLY CA 1 1
11 20093 1 1 4 GLY H H -40.810 19.769 7.504 1.00 . A A . 355 GLY H 1 1
11 20094 1 1 4 GLY HA2 H -41.770 17.703 8.148 1.00 . A A . 355 GLY HA2 1 1
11 20095 1 1 4 GLY HA3 H -41.522 17.098 6.508 1.00 . A A . 355 GLY HA3 1 1
11 20096 1 1 4 GLY N N -41.128 19.117 6.761 1.00 . A A . 355 GLY N 1 1
11 20097 1 1 4 GLY O O -38.790 17.950 7.143 1.00 . A A . 355 GLY O 1 1
11 20098 1 1 5 ILE C C -37.929 14.766 8.002 1.00 . A A . 356 ILE C 1 1
11 20099 1 1 5 ILE CA C -38.313 15.936 8.880 1.00 . A A . 356 ILE CA 1 1
11 20100 1 1 5 ILE CB C -38.158 15.645 10.428 1.00 . A A . 356 ILE CB 1 1
11 20101 1 1 5 ILE CD1 C -38.723 13.157 10.794 1.00 . A A . 356 ILE CD1 1 1
11 20102 1 1 5 ILE CG1 C -39.152 14.596 10.975 1.00 . A A . 356 ILE CG1 1 1
11 20103 1 1 5 ILE CG2 C -38.268 16.929 11.230 1.00 . A A . 356 ILE CG2 1 1
11 20104 1 1 5 ILE H H -40.407 15.944 8.874 1.00 . A A . 356 ILE H 1 1
11 20105 1 1 5 ILE HA H -37.649 16.745 8.607 1.00 . A A . 356 ILE HA 1 1
11 20106 1 1 5 ILE HB H -37.150 15.283 10.570 1.00 . A A . 356 ILE HB 1 1
11 20107 1 1 5 ILE HD11 H -39.489 12.498 11.172 1.00 . A A . 356 ILE HD11 1 1
11 20108 1 1 5 ILE HD12 H -37.801 12.986 11.328 1.00 . A A . 356 ILE HD12 1 1
11 20109 1 1 5 ILE HD13 H -38.569 12.963 9.743 1.00 . A A . 356 ILE HD13 1 1
11 20110 1 1 5 ILE HG12 H -39.293 14.762 12.032 1.00 . A A . 356 ILE HG12 1 1
11 20111 1 1 5 ILE HG13 H -40.100 14.726 10.474 1.00 . A A . 356 ILE HG13 1 1
11 20112 1 1 5 ILE HG21 H -39.211 17.408 11.010 1.00 . A A . 356 ILE HG21 1 1
11 20113 1 1 5 ILE HG22 H -37.454 17.590 10.972 1.00 . A A . 356 ILE HG22 1 1
11 20114 1 1 5 ILE HG23 H -38.223 16.699 12.285 1.00 . A A . 356 ILE HG23 1 1
11 20115 1 1 5 ILE N N -39.615 16.391 8.509 1.00 . A A . 356 ILE N 1 1
11 20116 1 1 5 ILE O O -38.766 13.897 7.700 1.00 . A A . 356 ILE O 1 1
11 20117 1 1 6 THR C C -35.872 12.546 7.459 1.00 . A A . 357 THR C 1 1
11 20118 1 1 6 THR CA C -36.260 13.794 6.676 1.00 . A A . 357 THR CA 1 1
11 20119 1 1 6 THR CB C -35.068 14.361 5.917 1.00 . A A . 357 THR CB 1 1
11 20120 1 1 6 THR CG2 C -35.502 15.374 4.870 1.00 . A A . 357 THR CG2 1 1
11 20121 1 1 6 THR H H -36.052 15.458 7.708 1.00 . A A . 357 THR H 1 1
11 20122 1 1 6 THR HA H -37.027 13.556 5.953 1.00 . A A . 357 THR HA 1 1
11 20123 1 1 6 THR HB H -34.574 13.542 5.440 1.00 . A A . 357 THR HB 1 1
11 20124 1 1 6 THR HG1 H -33.335 14.448 6.676 1.00 . A A . 357 THR HG1 1 1
11 20125 1 1 6 THR HG21 H -36.019 16.190 5.352 1.00 . A A . 357 THR HG21 1 1
11 20126 1 1 6 THR HG22 H -36.161 14.899 4.159 1.00 . A A . 357 THR HG22 1 1
11 20127 1 1 6 THR HG23 H -34.631 15.752 4.353 1.00 . A A . 357 THR HG23 1 1
11 20128 1 1 6 THR N N -36.732 14.779 7.527 1.00 . A A . 357 THR N 1 1
11 20129 1 1 6 THR O O -35.395 12.633 8.599 1.00 . A A . 357 THR O 1 1
11 20130 1 1 6 THR OG1 O -34.140 14.966 6.837 1.00 . A A . 357 THR OG1 1 1
11 20131 1 1 7 ARG C C -34.459 9.689 6.874 1.00 . A A . 358 ARG C 1 1
11 20132 1 1 7 ARG CA C -35.757 10.150 7.483 1.00 . A A . 358 ARG CA 1 1
11 20133 1 1 7 ARG CB C -36.845 9.082 7.293 1.00 . A A . 358 ARG CB 1 1
11 20134 1 1 7 ARG CD C -38.076 9.501 9.435 1.00 . A A . 358 ARG CD 1 1
11 20135 1 1 7 ARG CG C -38.182 9.418 7.928 1.00 . A A . 358 ARG CG 1 1
11 20136 1 1 7 ARG CZ C -39.833 9.353 11.187 1.00 . A A . 358 ARG CZ 1 1
11 20137 1 1 7 ARG H H -36.569 11.398 6.009 1.00 . A A . 358 ARG H 1 1
11 20138 1 1 7 ARG HA H -35.600 10.319 8.538 1.00 . A A . 358 ARG HA 1 1
11 20139 1 1 7 ARG HB2 H -37.007 8.950 6.234 1.00 . A A . 358 ARG HB2 1 1
11 20140 1 1 7 ARG HB3 H -36.492 8.150 7.711 1.00 . A A . 358 ARG HB3 1 1
11 20141 1 1 7 ARG HD2 H -37.749 8.547 9.822 1.00 . A A . 358 ARG HD2 1 1
11 20142 1 1 7 ARG HD3 H -37.346 10.256 9.685 1.00 . A A . 358 ARG HD3 1 1
11 20143 1 1 7 ARG HE H -39.832 10.588 9.583 1.00 . A A . 358 ARG HE 1 1
11 20144 1 1 7 ARG HG2 H -38.522 10.368 7.546 1.00 . A A . 358 ARG HG2 1 1
11 20145 1 1 7 ARG HG3 H -38.892 8.648 7.666 1.00 . A A . 358 ARG HG3 1 1
11 20146 1 1 7 ARG HH11 H -38.485 7.817 11.300 1.00 . A A . 358 ARG HH11 1 1
11 20147 1 1 7 ARG HH12 H -39.612 7.849 12.566 1.00 . A A . 358 ARG HH12 1 1
11 20148 1 1 7 ARG HH21 H -41.400 10.667 11.351 1.00 . A A . 358 ARG HH21 1 1
11 20149 1 1 7 ARG HH22 H -41.309 9.532 12.602 1.00 . A A . 358 ARG HH22 1 1
11 20150 1 1 7 ARG N N -36.128 11.401 6.883 1.00 . A A . 358 ARG N 1 1
11 20151 1 1 7 ARG NE N -39.354 9.866 10.052 1.00 . A A . 358 ARG NE 1 1
11 20152 1 1 7 ARG NH1 N -39.270 8.276 11.724 1.00 . A A . 358 ARG NH1 1 1
11 20153 1 1 7 ARG NH2 N -40.914 9.882 11.749 1.00 . A A . 358 ARG NH2 1 1
11 20154 1 1 7 ARG O O -34.445 8.877 5.940 1.00 . A A . 358 ARG O 1 1
11 20155 1 1 8 ASP C C -31.453 9.021 7.849 1.00 . A A . 359 ASP C 1 1
11 20156 1 1 8 ASP CA C -32.082 9.912 6.831 1.00 . A A . 359 ASP CA 1 1
11 20157 1 1 8 ASP CB C -31.183 11.134 6.579 1.00 . A A . 359 ASP CB 1 1
11 20158 1 1 8 ASP CG C -31.770 12.133 5.608 1.00 . A A . 359 ASP CG 1 1
11 20159 1 1 8 ASP H H -33.461 10.976 8.007 1.00 . A A . 359 ASP H 1 1
11 20160 1 1 8 ASP HA H -32.214 9.362 5.910 1.00 . A A . 359 ASP HA 1 1
11 20161 1 1 8 ASP HB2 H -31.008 11.639 7.516 1.00 . A A . 359 ASP HB2 1 1
11 20162 1 1 8 ASP HB3 H -30.236 10.789 6.187 1.00 . A A . 359 ASP HB3 1 1
11 20163 1 1 8 ASP N N -33.385 10.280 7.317 1.00 . A A . 359 ASP N 1 1
11 20164 1 1 8 ASP O O -31.516 9.294 9.053 1.00 . A A . 359 ASP O 1 1
11 20165 1 1 8 ASP OD1 O -31.879 11.834 4.379 1.00 . A A . 359 ASP OD1 1 1
11 20166 1 1 8 ASP OD2 O -32.109 13.267 6.052 1.00 . A A . 359 ASP OD2 1 1
11 20167 1 1 9 VAL C C -28.818 6.908 8.082 1.00 . A A . 360 VAL C 1 1
11 20168 1 1 9 VAL CA C -30.298 6.998 8.298 1.00 . A A . 360 VAL CA 1 1
11 20169 1 1 9 VAL CB C -30.945 5.589 8.116 1.00 . A A . 360 VAL CB 1 1
11 20170 1 1 9 VAL CG1 C -32.416 5.618 8.496 1.00 . A A . 360 VAL CG1 1 1
11 20171 1 1 9 VAL CG2 C -30.782 5.082 6.682 1.00 . A A . 360 VAL CG2 1 1
11 20172 1 1 9 VAL H H -30.729 7.863 6.441 1.00 . A A . 360 VAL H 1 1
11 20173 1 1 9 VAL HA H -30.481 7.329 9.310 1.00 . A A . 360 VAL HA 1 1
11 20174 1 1 9 VAL HB H -30.442 4.903 8.781 1.00 . A A . 360 VAL HB 1 1
11 20175 1 1 9 VAL HG11 H -32.931 6.336 7.876 1.00 . A A . 360 VAL HG11 1 1
11 20176 1 1 9 VAL HG12 H -32.515 5.903 9.534 1.00 . A A . 360 VAL HG12 1 1
11 20177 1 1 9 VAL HG13 H -32.845 4.638 8.347 1.00 . A A . 360 VAL HG13 1 1
11 20178 1 1 9 VAL HG21 H -29.732 5.011 6.440 1.00 . A A . 360 VAL HG21 1 1
11 20179 1 1 9 VAL HG22 H -31.262 5.770 6.003 1.00 . A A . 360 VAL HG22 1 1
11 20180 1 1 9 VAL HG23 H -31.237 4.107 6.589 1.00 . A A . 360 VAL HG23 1 1
11 20181 1 1 9 VAL N N -30.860 7.973 7.410 1.00 . A A . 360 VAL N 1 1
11 20182 1 1 9 VAL O O -28.323 7.183 6.985 1.00 . A A . 360 VAL O 1 1
11 20183 1 1 10 GLN C C -26.500 4.888 8.822 1.00 . A A . 361 GLN C 1 1
11 20184 1 1 10 GLN CA C -26.714 6.375 8.965 1.00 . A A . 361 GLN CA 1 1
11 20185 1 1 10 GLN CB C -25.920 6.928 10.162 1.00 . A A . 361 GLN CB 1 1
11 20186 1 1 10 GLN CD C -25.338 6.722 12.647 1.00 . A A . 361 GLN CD 1 1
11 20187 1 1 10 GLN CG C -26.247 6.276 11.510 1.00 . A A . 361 GLN CG 1 1
11 20188 1 1 10 GLN H H -28.541 6.466 9.979 1.00 . A A . 361 GLN H 1 1
11 20189 1 1 10 GLN HA H -26.393 6.864 8.056 1.00 . A A . 361 GLN HA 1 1
11 20190 1 1 10 GLN HB2 H -24.873 6.774 9.951 1.00 . A A . 361 GLN HB2 1 1
11 20191 1 1 10 GLN HB3 H -26.104 7.990 10.238 1.00 . A A . 361 GLN HB3 1 1
11 20192 1 1 10 GLN HE21 H -23.808 7.039 11.405 1.00 . A A . 361 GLN HE21 1 1
11 20193 1 1 10 GLN HE22 H -23.503 7.351 13.057 1.00 . A A . 361 GLN HE22 1 1
11 20194 1 1 10 GLN HG2 H -27.264 6.521 11.774 1.00 . A A . 361 GLN HG2 1 1
11 20195 1 1 10 GLN HG3 H -26.161 5.206 11.398 1.00 . A A . 361 GLN HG3 1 1
11 20196 1 1 10 GLN N N -28.111 6.589 9.106 1.00 . A A . 361 GLN N 1 1
11 20197 1 1 10 GLN NE2 N -24.107 7.065 12.339 1.00 . A A . 361 GLN NE2 1 1
11 20198 1 1 10 GLN O O -27.136 4.094 9.535 1.00 . A A . 361 GLN O 1 1
11 20199 1 1 10 GLN OE1 O -25.746 6.746 13.808 1.00 . A A . 361 GLN OE1 1 1
11 20200 1 1 11 VAL C C -24.088 2.794 8.490 1.00 . A A . 362 VAL C 1 1
11 20201 1 1 11 VAL CA C -25.403 3.107 7.764 1.00 . A A . 362 VAL CA 1 1
11 20202 1 1 11 VAL CB C -25.464 2.622 6.263 1.00 . A A . 362 VAL CB 1 1
11 20203 1 1 11 VAL CG1 C -24.615 3.460 5.342 1.00 . A A . 362 VAL CG1 1 1
11 20204 1 1 11 VAL CG2 C -25.114 1.150 6.123 1.00 . A A . 362 VAL CG2 1 1
11 20205 1 1 11 VAL H H -25.211 5.145 7.345 1.00 . A A . 362 VAL H 1 1
11 20206 1 1 11 VAL HA H -26.185 2.617 8.329 1.00 . A A . 362 VAL HA 1 1
11 20207 1 1 11 VAL HB H -26.486 2.749 5.936 1.00 . A A . 362 VAL HB 1 1
11 20208 1 1 11 VAL HG11 H -24.965 4.480 5.354 1.00 . A A . 362 VAL HG11 1 1
11 20209 1 1 11 VAL HG12 H -24.673 3.068 4.338 1.00 . A A . 362 VAL HG12 1 1
11 20210 1 1 11 VAL HG13 H -23.593 3.430 5.686 1.00 . A A . 362 VAL HG13 1 1
11 20211 1 1 11 VAL HG21 H -25.176 0.879 5.078 1.00 . A A . 362 VAL HG21 1 1
11 20212 1 1 11 VAL HG22 H -25.812 0.554 6.691 1.00 . A A . 362 VAL HG22 1 1
11 20213 1 1 11 VAL HG23 H -24.110 0.980 6.482 1.00 . A A . 362 VAL HG23 1 1
11 20214 1 1 11 VAL N N -25.686 4.495 7.913 1.00 . A A . 362 VAL N 1 1
11 20215 1 1 11 VAL O O -23.042 3.387 8.203 1.00 . A A . 362 VAL O 1 1
11 20216 1 1 12 PRO C C -21.815 1.043 9.646 1.00 . A A . 363 PRO C 1 1
11 20217 1 1 12 PRO CA C -23.013 1.629 10.374 1.00 . A A . 363 PRO CA 1 1
11 20218 1 1 12 PRO CB C -23.567 0.630 11.394 1.00 . A A . 363 PRO CB 1 1
11 20219 1 1 12 PRO CD C -25.332 1.109 9.868 1.00 . A A . 363 PRO CD 1 1
11 20220 1 1 12 PRO CG C -24.757 0.030 10.734 1.00 . A A . 363 PRO CG 1 1
11 20221 1 1 12 PRO HA H -22.692 2.519 10.892 1.00 . A A . 363 PRO HA 1 1
11 20222 1 1 12 PRO HB2 H -22.811 -0.110 11.610 1.00 . A A . 363 PRO HB2 1 1
11 20223 1 1 12 PRO HB3 H -23.836 1.148 12.303 1.00 . A A . 363 PRO HB3 1 1
11 20224 1 1 12 PRO HD2 H -25.792 0.672 8.994 1.00 . A A . 363 PRO HD2 1 1
11 20225 1 1 12 PRO HD3 H -26.045 1.701 10.424 1.00 . A A . 363 PRO HD3 1 1
11 20226 1 1 12 PRO HG2 H -24.453 -0.814 10.133 1.00 . A A . 363 PRO HG2 1 1
11 20227 1 1 12 PRO HG3 H -25.476 -0.279 11.478 1.00 . A A . 363 PRO HG3 1 1
11 20228 1 1 12 PRO N N -24.151 1.915 9.503 1.00 . A A . 363 PRO N 1 1
11 20229 1 1 12 PRO O O -21.927 0.522 8.531 1.00 . A A . 363 PRO O 1 1
11 20230 1 1 13 ASP C C -19.453 -0.884 9.791 1.00 . A A . 364 ASP C 1 1
11 20231 1 1 13 ASP CA C -19.449 0.627 9.737 1.00 . A A . 364 ASP CA 1 1
11 20232 1 1 13 ASP CB C -18.207 1.266 10.405 1.00 . A A . 364 ASP CB 1 1
11 20233 1 1 13 ASP CG C -18.156 1.151 11.918 1.00 . A A . 364 ASP CG 1 1
11 20234 1 1 13 ASP H H -20.639 1.530 11.183 1.00 . A A . 364 ASP H 1 1
11 20235 1 1 13 ASP HA H -19.461 0.899 8.691 1.00 . A A . 364 ASP HA 1 1
11 20236 1 1 13 ASP HB2 H -17.320 0.791 10.015 1.00 . A A . 364 ASP HB2 1 1
11 20237 1 1 13 ASP HB3 H -18.181 2.314 10.141 1.00 . A A . 364 ASP HB3 1 1
11 20238 1 1 13 ASP N N -20.673 1.140 10.281 1.00 . A A . 364 ASP N 1 1
11 20239 1 1 13 ASP O O -19.523 -1.499 10.862 1.00 . A A . 364 ASP O 1 1
11 20240 1 1 13 ASP OD1 O -19.168 1.481 12.592 1.00 . A A . 364 ASP OD1 1 1
11 20241 1 1 13 ASP OD2 O -17.083 0.823 12.470 1.00 . A A . 364 ASP OD2 1 1
11 20242 1 1 14 VAL C C -18.193 -3.672 8.703 1.00 . A A . 365 VAL C 1 1
11 20243 1 1 14 VAL CA C -19.514 -2.896 8.370 1.00 . A A . 365 VAL CA 1 1
11 20244 1 1 14 VAL CB C -19.949 -3.041 6.874 1.00 . A A . 365 VAL CB 1 1
11 20245 1 1 14 VAL CG1 C -18.836 -2.723 5.883 1.00 . A A . 365 VAL CG1 1 1
11 20246 1 1 14 VAL CG2 C -20.630 -4.352 6.587 1.00 . A A . 365 VAL CG2 1 1
11 20247 1 1 14 VAL H H -19.135 -0.884 7.863 1.00 . A A . 365 VAL H 1 1
11 20248 1 1 14 VAL HA H -20.304 -3.274 9.003 1.00 . A A . 365 VAL HA 1 1
11 20249 1 1 14 VAL HB H -20.677 -2.255 6.725 1.00 . A A . 365 VAL HB 1 1
11 20250 1 1 14 VAL HG11 H -18.013 -3.400 6.051 1.00 . A A . 365 VAL HG11 1 1
11 20251 1 1 14 VAL HG12 H -18.500 -1.707 6.027 1.00 . A A . 365 VAL HG12 1 1
11 20252 1 1 14 VAL HG13 H -19.199 -2.845 4.873 1.00 . A A . 365 VAL HG13 1 1
11 20253 1 1 14 VAL HG21 H -20.903 -4.392 5.542 1.00 . A A . 365 VAL HG21 1 1
11 20254 1 1 14 VAL HG22 H -21.519 -4.438 7.192 1.00 . A A . 365 VAL HG22 1 1
11 20255 1 1 14 VAL HG23 H -19.958 -5.166 6.814 1.00 . A A . 365 VAL HG23 1 1
11 20256 1 1 14 VAL N N -19.352 -1.463 8.626 1.00 . A A . 365 VAL N 1 1
11 20257 1 1 14 VAL O O -17.852 -4.697 8.115 1.00 . A A . 365 VAL O 1 1
11 20258 1 1 15 ARG C C -16.299 -5.102 10.722 1.00 . A A . 366 ARG C 1 1
11 20259 1 1 15 ARG CA C -16.259 -3.653 10.217 1.00 . A A . 366 ARG CA 1 1
11 20260 1 1 15 ARG CB C -15.812 -2.750 11.371 1.00 . A A . 366 ARG CB 1 1
11 20261 1 1 15 ARG CD C -16.330 -1.899 13.687 1.00 . A A . 366 ARG CD 1 1
11 20262 1 1 15 ARG CG C -16.763 -2.797 12.565 1.00 . A A . 366 ARG CG 1 1
11 20263 1 1 15 ARG CZ C -17.685 -0.955 15.549 1.00 . A A . 366 ARG CZ 1 1
11 20264 1 1 15 ARG H H -18.012 -2.477 10.217 1.00 . A A . 366 ARG H 1 1
11 20265 1 1 15 ARG HA H -15.531 -3.560 9.425 1.00 . A A . 366 ARG HA 1 1
11 20266 1 1 15 ARG HB2 H -14.829 -3.060 11.700 1.00 . A A . 366 ARG HB2 1 1
11 20267 1 1 15 ARG HB3 H -15.760 -1.730 11.020 1.00 . A A . 366 ARG HB3 1 1
11 20268 1 1 15 ARG HD2 H -15.340 -2.190 14.000 1.00 . A A . 366 ARG HD2 1 1
11 20269 1 1 15 ARG HD3 H -16.313 -0.879 13.336 1.00 . A A . 366 ARG HD3 1 1
11 20270 1 1 15 ARG HE H -17.473 -2.915 15.104 1.00 . A A . 366 ARG HE 1 1
11 20271 1 1 15 ARG HG2 H -17.739 -2.474 12.234 1.00 . A A . 366 ARG HG2 1 1
11 20272 1 1 15 ARG HG3 H -16.825 -3.813 12.924 1.00 . A A . 366 ARG HG3 1 1
11 20273 1 1 15 ARG HH11 H -17.183 0.464 14.159 1.00 . A A . 366 ARG HH11 1 1
11 20274 1 1 15 ARG HH12 H -17.874 1.077 15.589 1.00 . A A . 366 ARG HH12 1 1
11 20275 1 1 15 ARG HH21 H -18.526 -2.082 17.025 1.00 . A A . 366 ARG HH21 1 1
11 20276 1 1 15 ARG HH22 H -18.688 -0.406 17.240 1.00 . A A . 366 ARG HH22 1 1
11 20277 1 1 15 ARG N N -17.547 -3.189 9.731 1.00 . A A . 366 ARG N 1 1
11 20278 1 1 15 ARG NE N -17.242 -1.996 14.837 1.00 . A A . 366 ARG NE 1 1
11 20279 1 1 15 ARG NH1 N -17.576 0.270 15.070 1.00 . A A . 366 ARG NH1 1 1
11 20280 1 1 15 ARG NH2 N -18.341 -1.160 16.677 1.00 . A A . 366 ARG NH2 1 1
11 20281 1 1 15 ARG O O -17.308 -5.566 11.284 1.00 . A A . 366 ARG O 1 1
11 20282 1 1 16 GLY C C -15.423 -8.255 10.172 1.00 . A A . 367 GLY C 1 1
11 20283 1 1 16 GLY CA C -15.060 -7.114 11.078 1.00 . A A . 367 GLY CA 1 1
11 20284 1 1 16 GLY H H -14.514 -5.443 9.911 1.00 . A A . 367 GLY H 1 1
11 20285 1 1 16 GLY HA2 H -14.028 -7.237 11.371 1.00 . A A . 367 GLY HA2 1 1
11 20286 1 1 16 GLY HA3 H -15.672 -7.164 11.966 1.00 . A A . 367 GLY HA3 1 1
11 20287 1 1 16 GLY N N -15.218 -5.812 10.495 1.00 . A A . 367 GLY N 1 1
11 20288 1 1 16 GLY O O -15.334 -9.413 10.583 1.00 . A A . 367 GLY O 1 1
11 20289 1 1 17 GLN C C -15.578 -8.976 6.744 1.00 . A A . 368 GLN C 1 1
11 20290 1 1 17 GLN CA C -16.254 -9.061 8.103 1.00 . A A . 368 GLN CA 1 1
11 20291 1 1 17 GLN CB C -17.780 -9.051 7.988 1.00 . A A . 368 GLN CB 1 1
11 20292 1 1 17 GLN CD C -19.801 -7.645 7.429 1.00 . A A . 368 GLN CD 1 1
11 20293 1 1 17 GLN CG C -18.363 -7.970 7.089 1.00 . A A . 368 GLN CG 1 1
11 20294 1 1 17 GLN H H -15.820 -7.060 8.627 1.00 . A A . 368 GLN H 1 1
11 20295 1 1 17 GLN HA H -15.951 -9.982 8.575 1.00 . A A . 368 GLN HA 1 1
11 20296 1 1 17 GLN HB2 H -18.096 -10.006 7.595 1.00 . A A . 368 GLN HB2 1 1
11 20297 1 1 17 GLN HB3 H -18.189 -8.933 8.980 1.00 . A A . 368 GLN HB3 1 1
11 20298 1 1 17 GLN HE21 H -19.399 -7.657 9.374 1.00 . A A . 368 GLN HE21 1 1
11 20299 1 1 17 GLN HE22 H -21.020 -7.298 8.917 1.00 . A A . 368 GLN HE22 1 1
11 20300 1 1 17 GLN HG2 H -17.773 -7.073 7.206 1.00 . A A . 368 GLN HG2 1 1
11 20301 1 1 17 GLN HG3 H -18.313 -8.303 6.063 1.00 . A A . 368 GLN HG3 1 1
11 20302 1 1 17 GLN N N -15.825 -7.982 8.963 1.00 . A A . 368 GLN N 1 1
11 20303 1 1 17 GLN NE2 N -20.095 -7.533 8.697 1.00 . A A . 368 GLN NE2 1 1
11 20304 1 1 17 GLN O O -14.891 -7.997 6.450 1.00 . A A . 368 GLN O 1 1
11 20305 1 1 17 GLN OE1 O -20.614 -7.381 6.558 1.00 . A A . 368 GLN OE1 1 1
11 20306 1 1 18 SER C C -15.861 -9.080 3.683 1.00 . A A . 369 SER C 1 1
11 20307 1 1 18 SER CA C -15.175 -10.062 4.623 1.00 . A A . 369 SER CA 1 1
11 20308 1 1 18 SER CB C -15.325 -11.488 4.089 1.00 . A A . 369 SER CB 1 1
11 20309 1 1 18 SER H H -16.328 -10.744 6.219 1.00 . A A . 369 SER H 1 1
11 20310 1 1 18 SER HA H -14.123 -9.830 4.694 1.00 . A A . 369 SER HA 1 1
11 20311 1 1 18 SER HB2 H -14.959 -11.541 3.076 1.00 . A A . 369 SER HB2 1 1
11 20312 1 1 18 SER HB3 H -14.763 -12.163 4.716 1.00 . A A . 369 SER HB3 1 1
11 20313 1 1 18 SER HG H -16.844 -12.414 4.889 1.00 . A A . 369 SER HG 1 1
11 20314 1 1 18 SER N N -15.761 -9.996 5.940 1.00 . A A . 369 SER N 1 1
11 20315 1 1 18 SER O O -17.018 -8.697 3.915 1.00 . A A . 369 SER O 1 1
11 20316 1 1 18 SER OG O -16.692 -11.893 4.093 1.00 . A A . 369 SER OG 1 1
11 20317 1 1 19 SER C C -16.966 -8.458 0.985 1.00 . A A . 370 SER C 1 1
11 20318 1 1 19 SER CA C -15.729 -7.813 1.632 1.00 . A A . 370 SER CA 1 1
11 20319 1 1 19 SER CB C -14.649 -7.468 0.598 1.00 . A A . 370 SER CB 1 1
11 20320 1 1 19 SER H H -14.233 -8.960 2.516 1.00 . A A . 370 SER H 1 1
11 20321 1 1 19 SER HA H -16.033 -6.904 2.134 1.00 . A A . 370 SER HA 1 1
11 20322 1 1 19 SER HB2 H -15.116 -7.037 -0.277 1.00 . A A . 370 SER HB2 1 1
11 20323 1 1 19 SER HB3 H -13.955 -6.757 1.023 1.00 . A A . 370 SER HB3 1 1
11 20324 1 1 19 SER HG H -14.207 -8.902 -0.677 1.00 . A A . 370 SER HG 1 1
11 20325 1 1 19 SER N N -15.169 -8.684 2.632 1.00 . A A . 370 SER N 1 1
11 20326 1 1 19 SER O O -17.961 -7.791 0.724 1.00 . A A . 370 SER O 1 1
11 20327 1 1 19 SER OG O -13.930 -8.640 0.210 1.00 . A A . 370 SER OG 1 1
11 20328 1 1 20 ALA C C -19.268 -10.420 1.064 1.00 . A A . 371 ALA C 1 1
11 20329 1 1 20 ALA CA C -18.009 -10.518 0.206 1.00 . A A . 371 ALA CA 1 1
11 20330 1 1 20 ALA CB C -17.620 -11.974 -0.005 1.00 . A A . 371 ALA CB 1 1
11 20331 1 1 20 ALA H H -16.081 -10.235 1.052 1.00 . A A . 371 ALA H 1 1
11 20332 1 1 20 ALA HA H -18.226 -10.077 -0.755 1.00 . A A . 371 ALA HA 1 1
11 20333 1 1 20 ALA HB1 H -17.425 -12.434 0.952 1.00 . A A . 371 ALA HB1 1 1
11 20334 1 1 20 ALA HB2 H -16.734 -12.031 -0.619 1.00 . A A . 371 ALA HB2 1 1
11 20335 1 1 20 ALA HB3 H -18.429 -12.497 -0.493 1.00 . A A . 371 ALA HB3 1 1
11 20336 1 1 20 ALA N N -16.906 -9.771 0.796 1.00 . A A . 371 ALA N 1 1
11 20337 1 1 20 ALA O O -20.374 -10.172 0.542 1.00 . A A . 371 ALA O 1 1
11 20338 1 1 21 ASP C C -20.743 -9.090 3.373 1.00 . A A . 372 ASP C 1 1
11 20339 1 1 21 ASP CA C -20.252 -10.521 3.272 1.00 . A A . 372 ASP CA 1 1
11 20340 1 1 21 ASP CB C -19.934 -11.077 4.671 1.00 . A A . 372 ASP CB 1 1
11 20341 1 1 21 ASP CG C -21.161 -11.114 5.577 1.00 . A A . 372 ASP CG 1 1
11 20342 1 1 21 ASP H H -18.220 -10.794 2.739 1.00 . A A . 372 ASP H 1 1
11 20343 1 1 21 ASP HA H -21.039 -11.113 2.830 1.00 . A A . 372 ASP HA 1 1
11 20344 1 1 21 ASP HB2 H -19.553 -12.083 4.571 1.00 . A A . 372 ASP HB2 1 1
11 20345 1 1 21 ASP HB3 H -19.182 -10.455 5.135 1.00 . A A . 372 ASP HB3 1 1
11 20346 1 1 21 ASP N N -19.110 -10.604 2.370 1.00 . A A . 372 ASP N 1 1
11 20347 1 1 21 ASP O O -21.944 -8.841 3.312 1.00 . A A . 372 ASP O 1 1
11 20348 1 1 21 ASP OD1 O -21.956 -12.082 5.488 1.00 . A A . 372 ASP OD1 1 1
11 20349 1 1 21 ASP OD2 O -21.349 -10.214 6.397 1.00 . A A . 372 ASP OD2 1 1
11 20350 1 1 22 ALA C C -20.954 -6.215 2.456 1.00 . A A . 373 ALA C 1 1
11 20351 1 1 22 ALA CA C -20.087 -6.729 3.595 1.00 . A A . 373 ALA CA 1 1
11 20352 1 1 22 ALA CB C -18.791 -5.934 3.667 1.00 . A A . 373 ALA CB 1 1
11 20353 1 1 22 ALA H H -18.857 -8.442 3.453 1.00 . A A . 373 ALA H 1 1
11 20354 1 1 22 ALA HA H -20.617 -6.589 4.525 1.00 . A A . 373 ALA HA 1 1
11 20355 1 1 22 ALA HB1 H -18.184 -6.309 4.478 1.00 . A A . 373 ALA HB1 1 1
11 20356 1 1 22 ALA HB2 H -19.017 -4.892 3.837 1.00 . A A . 373 ALA HB2 1 1
11 20357 1 1 22 ALA HB3 H -18.252 -6.039 2.737 1.00 . A A . 373 ALA HB3 1 1
11 20358 1 1 22 ALA N N -19.797 -8.158 3.460 1.00 . A A . 373 ALA N 1 1
11 20359 1 1 22 ALA O O -22.007 -5.606 2.692 1.00 . A A . 373 ALA O 1 1
11 20360 1 1 23 ILE C C -22.684 -6.666 0.031 1.00 . A A . 374 ILE C 1 1
11 20361 1 1 23 ILE CA C -21.274 -6.069 0.043 1.00 . A A . 374 ILE CA 1 1
11 20362 1 1 23 ILE CB C -20.491 -6.384 -1.305 1.00 . A A . 374 ILE CB 1 1
11 20363 1 1 23 ILE CD1 C -18.344 -5.081 -0.616 1.00 . A A . 374 ILE CD1 1 1
11 20364 1 1 23 ILE CG1 C -19.434 -5.293 -1.638 1.00 . A A . 374 ILE CG1 1 1
11 20365 1 1 23 ILE CG2 C -21.431 -6.583 -2.499 1.00 . A A . 374 ILE CG2 1 1
11 20366 1 1 23 ILE H H -19.704 -7.012 1.117 1.00 . A A . 374 ILE H 1 1
11 20367 1 1 23 ILE HA H -21.385 -4.997 0.130 1.00 . A A . 374 ILE HA 1 1
11 20368 1 1 23 ILE HB H -19.976 -7.321 -1.152 1.00 . A A . 374 ILE HB 1 1
11 20369 1 1 23 ILE HD11 H -17.673 -4.309 -0.964 1.00 . A A . 374 ILE HD11 1 1
11 20370 1 1 23 ILE HD12 H -17.794 -6.001 -0.478 1.00 . A A . 374 ILE HD12 1 1
11 20371 1 1 23 ILE HD13 H -18.784 -4.783 0.324 1.00 . A A . 374 ILE HD13 1 1
11 20372 1 1 23 ILE HG12 H -18.938 -5.562 -2.557 1.00 . A A . 374 ILE HG12 1 1
11 20373 1 1 23 ILE HG13 H -19.929 -4.346 -1.788 1.00 . A A . 374 ILE HG13 1 1
11 20374 1 1 23 ILE HG21 H -22.088 -7.418 -2.302 1.00 . A A . 374 ILE HG21 1 1
11 20375 1 1 23 ILE HG22 H -20.854 -6.776 -3.391 1.00 . A A . 374 ILE HG22 1 1
11 20376 1 1 23 ILE HG23 H -22.023 -5.692 -2.647 1.00 . A A . 374 ILE HG23 1 1
11 20377 1 1 23 ILE N N -20.537 -6.497 1.225 1.00 . A A . 374 ILE N 1 1
11 20378 1 1 23 ILE O O -23.674 -5.945 -0.171 1.00 . A A . 374 ILE O 1 1
11 20379 1 1 24 ALA C C -24.991 -8.126 1.397 1.00 . A A . 375 ALA C 1 1
11 20380 1 1 24 ALA CA C -24.061 -8.641 0.303 1.00 . A A . 375 ALA CA 1 1
11 20381 1 1 24 ALA CB C -23.879 -10.136 0.415 1.00 . A A . 375 ALA CB 1 1
11 20382 1 1 24 ALA H H -21.964 -8.462 0.529 1.00 . A A . 375 ALA H 1 1
11 20383 1 1 24 ALA HA H -24.525 -8.426 -0.649 1.00 . A A . 375 ALA HA 1 1
11 20384 1 1 24 ALA HB1 H -23.250 -10.471 -0.395 1.00 . A A . 375 ALA HB1 1 1
11 20385 1 1 24 ALA HB2 H -24.839 -10.629 0.362 1.00 . A A . 375 ALA HB2 1 1
11 20386 1 1 24 ALA HB3 H -23.400 -10.366 1.354 1.00 . A A . 375 ALA HB3 1 1
11 20387 1 1 24 ALA N N -22.780 -7.958 0.311 1.00 . A A . 375 ALA N 1 1
11 20388 1 1 24 ALA O O -26.167 -7.875 1.149 1.00 . A A . 375 ALA O 1 1
11 20389 1 1 25 THR C C -25.869 -6.088 3.426 1.00 . A A . 376 THR C 1 1
11 20390 1 1 25 THR CA C -25.268 -7.484 3.707 1.00 . A A . 376 THR CA 1 1
11 20391 1 1 25 THR CB C -24.426 -7.496 5.000 1.00 . A A . 376 THR CB 1 1
11 20392 1 1 25 THR CG2 C -25.258 -7.085 6.212 1.00 . A A . 376 THR CG2 1 1
11 20393 1 1 25 THR H H -23.516 -8.135 2.741 1.00 . A A . 376 THR H 1 1
11 20394 1 1 25 THR HA H -26.087 -8.180 3.820 1.00 . A A . 376 THR HA 1 1
11 20395 1 1 25 THR HB H -23.592 -6.821 4.878 1.00 . A A . 376 THR HB 1 1
11 20396 1 1 25 THR HG1 H -22.964 -8.792 5.288 1.00 . A A . 376 THR HG1 1 1
11 20397 1 1 25 THR HG21 H -26.071 -7.783 6.346 1.00 . A A . 376 THR HG21 1 1
11 20398 1 1 25 THR HG22 H -25.656 -6.093 6.057 1.00 . A A . 376 THR HG22 1 1
11 20399 1 1 25 THR HG23 H -24.635 -7.086 7.093 1.00 . A A . 376 THR HG23 1 1
11 20400 1 1 25 THR N N -24.471 -7.947 2.587 1.00 . A A . 376 THR N 1 1
11 20401 1 1 25 THR O O -27.079 -5.870 3.604 1.00 . A A . 376 THR O 1 1
11 20402 1 1 25 THR OG1 O -23.928 -8.840 5.202 1.00 . A A . 376 THR OG1 1 1
11 20403 1 1 26 LEU C C -26.541 -3.887 1.448 1.00 . A A . 377 LEU C 1 1
11 20404 1 1 26 LEU CA C -25.500 -3.843 2.574 1.00 . A A . 377 LEU CA 1 1
11 20405 1 1 26 LEU CB C -24.311 -2.935 2.230 1.00 . A A . 377 LEU CB 1 1
11 20406 1 1 26 LEU CD1 C -22.138 -1.843 2.917 1.00 . A A . 377 LEU CD1 1 1
11 20407 1 1 26 LEU CD2 C -23.943 -2.169 4.613 1.00 . A A . 377 LEU CD2 1 1
11 20408 1 1 26 LEU CG C -23.280 -2.737 3.364 1.00 . A A . 377 LEU CG 1 1
11 20409 1 1 26 LEU H H -24.114 -5.436 2.742 1.00 . A A . 377 LEU H 1 1
11 20410 1 1 26 LEU HA H -25.997 -3.458 3.452 1.00 . A A . 377 LEU HA 1 1
11 20411 1 1 26 LEU HB2 H -23.801 -3.357 1.377 1.00 . A A . 377 LEU HB2 1 1
11 20412 1 1 26 LEU HB3 H -24.697 -1.964 1.954 1.00 . A A . 377 LEU HB3 1 1
11 20413 1 1 26 LEU HD11 H -22.528 -0.882 2.616 1.00 . A A . 377 LEU HD11 1 1
11 20414 1 1 26 LEU HD12 H -21.622 -2.302 2.087 1.00 . A A . 377 LEU HD12 1 1
11 20415 1 1 26 LEU HD13 H -21.447 -1.710 3.737 1.00 . A A . 377 LEU HD13 1 1
11 20416 1 1 26 LEU HD21 H -23.192 -2.000 5.372 1.00 . A A . 377 LEU HD21 1 1
11 20417 1 1 26 LEU HD22 H -24.679 -2.867 4.983 1.00 . A A . 377 LEU HD22 1 1
11 20418 1 1 26 LEU HD23 H -24.424 -1.235 4.368 1.00 . A A . 377 LEU HD23 1 1
11 20419 1 1 26 LEU HG H -22.858 -3.699 3.615 1.00 . A A . 377 LEU HG 1 1
11 20420 1 1 26 LEU N N -25.049 -5.189 2.912 1.00 . A A . 377 LEU N 1 1
11 20421 1 1 26 LEU O O -27.534 -3.156 1.476 1.00 . A A . 377 LEU O 1 1
11 20422 1 1 27 GLN C C -28.588 -5.440 -0.154 1.00 . A A . 378 GLN C 1 1
11 20423 1 1 27 GLN CA C -27.205 -5.017 -0.635 1.00 . A A . 378 GLN CA 1 1
11 20424 1 1 27 GLN CB C -26.623 -6.117 -1.541 1.00 . A A . 378 GLN CB 1 1
11 20425 1 1 27 GLN CD C -27.613 -5.268 -3.711 1.00 . A A . 378 GLN CD 1 1
11 20426 1 1 27 GLN CG C -27.476 -6.440 -2.763 1.00 . A A . 378 GLN CG 1 1
11 20427 1 1 27 GLN H H -25.507 -5.330 0.565 1.00 . A A . 378 GLN H 1 1
11 20428 1 1 27 GLN HA H -27.283 -4.103 -1.206 1.00 . A A . 378 GLN HA 1 1
11 20429 1 1 27 GLN HB2 H -25.641 -5.819 -1.873 1.00 . A A . 378 GLN HB2 1 1
11 20430 1 1 27 GLN HB3 H -26.526 -7.018 -0.954 1.00 . A A . 378 GLN HB3 1 1
11 20431 1 1 27 GLN HE21 H -25.811 -4.640 -3.239 1.00 . A A . 378 GLN HE21 1 1
11 20432 1 1 27 GLN HE22 H -26.636 -3.694 -4.415 1.00 . A A . 378 GLN HE22 1 1
11 20433 1 1 27 GLN HG2 H -27.028 -7.262 -3.300 1.00 . A A . 378 GLN HG2 1 1
11 20434 1 1 27 GLN HG3 H -28.460 -6.726 -2.425 1.00 . A A . 378 GLN HG3 1 1
11 20435 1 1 27 GLN N N -26.318 -4.787 0.500 1.00 . A A . 378 GLN N 1 1
11 20436 1 1 27 GLN NE2 N -26.598 -4.451 -3.793 1.00 . A A . 378 GLN NE2 1 1
11 20437 1 1 27 GLN O O -29.605 -4.912 -0.608 1.00 . A A . 378 GLN O 1 1
11 20438 1 1 27 GLN OE1 O -28.630 -5.104 -4.379 1.00 . A A . 378 GLN OE1 1 1
11 20439 1 1 28 ASN C C -30.558 -5.845 2.200 1.00 . A A . 379 ASN C 1 1
11 20440 1 1 28 ASN CA C -29.871 -6.886 1.345 1.00 . A A . 379 ASN CA 1 1
11 20441 1 1 28 ASN CB C -29.673 -8.193 2.134 1.00 . A A . 379 ASN CB 1 1
11 20442 1 1 28 ASN CG C -29.398 -9.397 1.242 1.00 . A A . 379 ASN CG 1 1
11 20443 1 1 28 ASN H H -27.749 -6.718 1.111 1.00 . A A . 379 ASN H 1 1
11 20444 1 1 28 ASN HA H -30.506 -7.090 0.495 1.00 . A A . 379 ASN HA 1 1
11 20445 1 1 28 ASN HB2 H -28.837 -8.071 2.805 1.00 . A A . 379 ASN HB2 1 1
11 20446 1 1 28 ASN HB3 H -30.564 -8.389 2.713 1.00 . A A . 379 ASN HB3 1 1
11 20447 1 1 28 ASN HD21 H -27.456 -9.092 1.345 1.00 . A A . 379 ASN HD21 1 1
11 20448 1 1 28 ASN HD22 H -27.951 -10.420 0.381 1.00 . A A . 379 ASN HD22 1 1
11 20449 1 1 28 ASN N N -28.610 -6.372 0.789 1.00 . A A . 379 ASN N 1 1
11 20450 1 1 28 ASN ND2 N -28.160 -9.667 0.971 1.00 . A A . 379 ASN ND2 1 1
11 20451 1 1 28 ASN O O -31.749 -5.936 2.482 1.00 . A A . 379 ASN O 1 1
11 20452 1 1 28 ASN OD1 O -30.314 -10.080 0.795 1.00 . A A . 379 ASN OD1 1 1
11 20453 1 1 29 ARG C C -30.835 -2.642 2.437 1.00 . A A . 380 ARG C 1 1
11 20454 1 1 29 ARG CA C -30.353 -3.747 3.369 1.00 . A A . 380 ARG CA 1 1
11 20455 1 1 29 ARG CB C -29.363 -3.224 4.409 1.00 . A A . 380 ARG CB 1 1
11 20456 1 1 29 ARG CD C -30.375 -4.556 6.272 1.00 . A A . 380 ARG CD 1 1
11 20457 1 1 29 ARG CG C -29.090 -4.211 5.537 1.00 . A A . 380 ARG CG 1 1
11 20458 1 1 29 ARG CZ C -31.008 -5.668 8.385 1.00 . A A . 380 ARG CZ 1 1
11 20459 1 1 29 ARG H H -28.837 -4.884 2.436 1.00 . A A . 380 ARG H 1 1
11 20460 1 1 29 ARG HA H -31.229 -4.119 3.875 1.00 . A A . 380 ARG HA 1 1
11 20461 1 1 29 ARG HB2 H -28.428 -3.015 3.910 1.00 . A A . 380 ARG HB2 1 1
11 20462 1 1 29 ARG HB3 H -29.751 -2.308 4.831 1.00 . A A . 380 ARG HB3 1 1
11 20463 1 1 29 ARG HD2 H -30.798 -3.652 6.678 1.00 . A A . 380 ARG HD2 1 1
11 20464 1 1 29 ARG HD3 H -31.075 -4.992 5.576 1.00 . A A . 380 ARG HD3 1 1
11 20465 1 1 29 ARG HE H -29.378 -6.083 7.283 1.00 . A A . 380 ARG HE 1 1
11 20466 1 1 29 ARG HG2 H -28.672 -5.115 5.119 1.00 . A A . 380 ARG HG2 1 1
11 20467 1 1 29 ARG HG3 H -28.389 -3.773 6.234 1.00 . A A . 380 ARG HG3 1 1
11 20468 1 1 29 ARG HH11 H -32.234 -4.103 7.900 1.00 . A A . 380 ARG HH11 1 1
11 20469 1 1 29 ARG HH12 H -32.708 -4.966 9.286 1.00 . A A . 380 ARG HH12 1 1
11 20470 1 1 29 ARG HH21 H -30.001 -7.249 9.167 1.00 . A A . 380 ARG HH21 1 1
11 20471 1 1 29 ARG HH22 H -31.386 -6.775 10.056 1.00 . A A . 380 ARG HH22 1 1
11 20472 1 1 29 ARG N N -29.801 -4.855 2.622 1.00 . A A . 380 ARG N 1 1
11 20473 1 1 29 ARG NE N -30.173 -5.506 7.360 1.00 . A A . 380 ARG NE 1 1
11 20474 1 1 29 ARG NH1 N -32.049 -4.856 8.538 1.00 . A A . 380 ARG NH1 1 1
11 20475 1 1 29 ARG NH2 N -30.787 -6.633 9.263 1.00 . A A . 380 ARG NH2 1 1
11 20476 1 1 29 ARG O O -31.468 -1.682 2.877 1.00 . A A . 380 ARG O 1 1
11 20477 1 1 30 GLY C C -30.033 -0.818 -0.255 1.00 . A A . 381 GLY C 1 1
11 20478 1 1 30 GLY CA C -31.037 -1.857 0.161 1.00 . A A . 381 GLY CA 1 1
11 20479 1 1 30 GLY H H -29.932 -3.518 0.883 1.00 . A A . 381 GLY H 1 1
11 20480 1 1 30 GLY HA2 H -31.324 -2.421 -0.712 1.00 . A A . 381 GLY HA2 1 1
11 20481 1 1 30 GLY HA3 H -31.907 -1.359 0.561 1.00 . A A . 381 GLY HA3 1 1
11 20482 1 1 30 GLY N N -30.528 -2.783 1.160 1.00 . A A . 381 GLY N 1 1
11 20483 1 1 30 GLY O O -30.291 -0.012 -1.158 1.00 . A A . 381 GLY O 1 1
11 20484 1 1 31 PHE C C -27.106 -0.339 -1.189 1.00 . A A . 382 PHE C 1 1
11 20485 1 1 31 PHE CA C -27.857 0.100 0.048 1.00 . A A . 382 PHE CA 1 1
11 20486 1 1 31 PHE CB C -26.911 0.297 1.233 1.00 . A A . 382 PHE CB 1 1
11 20487 1 1 31 PHE CD1 C -27.665 2.327 2.506 1.00 . A A . 382 PHE CD1 1 1
11 20488 1 1 31 PHE CD2 C -28.100 0.179 3.445 1.00 . A A . 382 PHE CD2 1 1
11 20489 1 1 31 PHE CE1 C -28.276 2.929 3.588 1.00 . A A . 382 PHE CE1 1 1
11 20490 1 1 31 PHE CE2 C -28.712 0.773 4.530 1.00 . A A . 382 PHE CE2 1 1
11 20491 1 1 31 PHE CG C -27.570 0.946 2.420 1.00 . A A . 382 PHE CG 1 1
11 20492 1 1 31 PHE CZ C -28.800 2.151 4.602 1.00 . A A . 382 PHE CZ 1 1
11 20493 1 1 31 PHE H H -28.699 -1.526 1.041 1.00 . A A . 382 PHE H 1 1
11 20494 1 1 31 PHE HA H -28.336 1.042 -0.169 1.00 . A A . 382 PHE HA 1 1
11 20495 1 1 31 PHE HB2 H -26.532 -0.665 1.545 1.00 . A A . 382 PHE HB2 1 1
11 20496 1 1 31 PHE HB3 H -26.088 0.918 0.919 1.00 . A A . 382 PHE HB3 1 1
11 20497 1 1 31 PHE HD1 H -27.255 2.934 1.712 1.00 . A A . 382 PHE HD1 1 1
11 20498 1 1 31 PHE HD2 H -28.030 -0.897 3.387 1.00 . A A . 382 PHE HD2 1 1
11 20499 1 1 31 PHE HE1 H -28.344 4.006 3.643 1.00 . A A . 382 PHE HE1 1 1
11 20500 1 1 31 PHE HE2 H -29.121 0.162 5.322 1.00 . A A . 382 PHE HE2 1 1
11 20501 1 1 31 PHE HZ H -29.279 2.618 5.450 1.00 . A A . 382 PHE HZ 1 1
11 20502 1 1 31 PHE N N -28.885 -0.839 0.366 1.00 . A A . 382 PHE N 1 1
11 20503 1 1 31 PHE O O -27.020 -1.545 -1.500 1.00 . A A . 382 PHE O 1 1
11 20504 1 1 32 LYS C C -24.419 0.485 -2.747 1.00 . A A . 383 LYS C 1 1
11 20505 1 1 32 LYS CA C -25.867 0.367 -3.100 1.00 . A A . 383 LYS CA 1 1
11 20506 1 1 32 LYS CB C -26.262 1.365 -4.187 1.00 . A A . 383 LYS CB 1 1
11 20507 1 1 32 LYS CD C -28.046 -0.062 -5.240 1.00 . A A . 383 LYS CD 1 1
11 20508 1 1 32 LYS CE C -29.521 -0.184 -5.584 1.00 . A A . 383 LYS CE 1 1
11 20509 1 1 32 LYS CG C -27.730 1.275 -4.588 1.00 . A A . 383 LYS CG 1 1
11 20510 1 1 32 LYS H H -26.681 1.552 -1.615 1.00 . A A . 383 LYS H 1 1
11 20511 1 1 32 LYS HA H -26.071 -0.640 -3.431 1.00 . A A . 383 LYS HA 1 1
11 20512 1 1 32 LYS HB2 H -26.071 2.364 -3.824 1.00 . A A . 383 LYS HB2 1 1
11 20513 1 1 32 LYS HB3 H -25.657 1.185 -5.062 1.00 . A A . 383 LYS HB3 1 1
11 20514 1 1 32 LYS HD2 H -27.468 -0.155 -6.147 1.00 . A A . 383 LYS HD2 1 1
11 20515 1 1 32 LYS HD3 H -27.778 -0.861 -4.564 1.00 . A A . 383 LYS HD3 1 1
11 20516 1 1 32 LYS HE2 H -29.804 0.663 -6.192 1.00 . A A . 383 LYS HE2 1 1
11 20517 1 1 32 LYS HE3 H -29.674 -1.092 -6.149 1.00 . A A . 383 LYS HE3 1 1
11 20518 1 1 32 LYS HG2 H -28.341 1.382 -3.704 1.00 . A A . 383 LYS HG2 1 1
11 20519 1 1 32 LYS HG3 H -27.959 2.071 -5.281 1.00 . A A . 383 LYS HG3 1 1
11 20520 1 1 32 LYS HZ1 H -30.316 0.671 -3.832 1.00 . A A . 383 LYS HZ1 1 1
11 20521 1 1 32 LYS HZ2 H -30.159 -1.010 -3.762 1.00 . A A . 383 LYS HZ2 1 1
11 20522 1 1 32 LYS HZ3 H -31.380 -0.309 -4.674 1.00 . A A . 383 LYS HZ3 1 1
11 20523 1 1 32 LYS N N -26.610 0.615 -1.908 1.00 . A A . 383 LYS N 1 1
11 20524 1 1 32 LYS NZ N -30.387 -0.209 -4.381 1.00 . A A . 383 LYS NZ 1 1
11 20525 1 1 32 LYS O O -24.050 1.289 -1.898 1.00 . A A . 383 LYS O 1 1
11 20526 1 1 33 ILE C C -21.346 -0.349 -4.186 1.00 . A A . 384 ILE C 1 1
11 20527 1 1 33 ILE CA C -22.227 -0.332 -2.983 1.00 . A A . 384 ILE CA 1 1
11 20528 1 1 33 ILE CB C -21.834 -1.523 -2.025 1.00 . A A . 384 ILE CB 1 1
11 20529 1 1 33 ILE CD1 C -23.683 -3.273 -2.633 1.00 . A A . 384 ILE CD1 1 1
11 20530 1 1 33 ILE CG1 C -22.201 -2.933 -2.583 1.00 . A A . 384 ILE CG1 1 1
11 20531 1 1 33 ILE CG2 C -22.396 -1.327 -0.627 1.00 . A A . 384 ILE CG2 1 1
11 20532 1 1 33 ILE H H -23.917 -0.866 -4.087 1.00 . A A . 384 ILE H 1 1
11 20533 1 1 33 ILE HA H -22.032 0.588 -2.451 1.00 . A A . 384 ILE HA 1 1
11 20534 1 1 33 ILE HB H -20.760 -1.467 -1.916 1.00 . A A . 384 ILE HB 1 1
11 20535 1 1 33 ILE HD11 H -24.087 -3.256 -1.631 1.00 . A A . 384 ILE HD11 1 1
11 20536 1 1 33 ILE HD12 H -23.816 -4.258 -3.056 1.00 . A A . 384 ILE HD12 1 1
11 20537 1 1 33 ILE HD13 H -24.201 -2.545 -3.238 1.00 . A A . 384 ILE HD13 1 1
11 20538 1 1 33 ILE HG12 H -21.820 -3.028 -3.589 1.00 . A A . 384 ILE HG12 1 1
11 20539 1 1 33 ILE HG13 H -21.722 -3.670 -1.958 1.00 . A A . 384 ILE HG13 1 1
11 20540 1 1 33 ILE HG21 H -23.471 -1.245 -0.682 1.00 . A A . 384 ILE HG21 1 1
11 20541 1 1 33 ILE HG22 H -21.987 -0.428 -0.191 1.00 . A A . 384 ILE HG22 1 1
11 20542 1 1 33 ILE HG23 H -22.132 -2.179 -0.017 1.00 . A A . 384 ILE HG23 1 1
11 20543 1 1 33 ILE N N -23.608 -0.302 -3.346 1.00 . A A . 384 ILE N 1 1
11 20544 1 1 33 ILE O O -21.646 -1.009 -5.191 1.00 . A A . 384 ILE O 1 1
11 20545 1 1 34 ARG C C -18.035 -0.146 -4.516 1.00 . A A . 385 ARG C 1 1
11 20546 1 1 34 ARG CA C -19.295 0.388 -5.121 1.00 . A A . 385 ARG CA 1 1
11 20547 1 1 34 ARG CB C -19.088 1.786 -5.708 1.00 . A A . 385 ARG CB 1 1
11 20548 1 1 34 ARG CD C -17.980 3.136 -7.522 1.00 . A A . 385 ARG CD 1 1
11 20549 1 1 34 ARG CG C -18.003 1.826 -6.765 1.00 . A A . 385 ARG CG 1 1
11 20550 1 1 34 ARG CZ C -16.907 3.870 -9.655 1.00 . A A . 385 ARG CZ 1 1
11 20551 1 1 34 ARG H H -20.142 0.929 -3.295 1.00 . A A . 385 ARG H 1 1
11 20552 1 1 34 ARG HA H -19.624 -0.289 -5.894 1.00 . A A . 385 ARG HA 1 1
11 20553 1 1 34 ARG HB2 H -20.014 2.129 -6.144 1.00 . A A . 385 ARG HB2 1 1
11 20554 1 1 34 ARG HB3 H -18.811 2.462 -4.912 1.00 . A A . 385 ARG HB3 1 1
11 20555 1 1 34 ARG HD2 H -18.936 3.280 -8.001 1.00 . A A . 385 ARG HD2 1 1
11 20556 1 1 34 ARG HD3 H -17.799 3.942 -6.826 1.00 . A A . 385 ARG HD3 1 1
11 20557 1 1 34 ARG HE H -16.178 2.530 -8.319 1.00 . A A . 385 ARG HE 1 1
11 20558 1 1 34 ARG HG2 H -17.053 1.705 -6.263 1.00 . A A . 385 ARG HG2 1 1
11 20559 1 1 34 ARG HG3 H -18.141 1.000 -7.446 1.00 . A A . 385 ARG HG3 1 1
11 20560 1 1 34 ARG HH11 H -18.756 4.711 -9.389 1.00 . A A . 385 ARG HH11 1 1
11 20561 1 1 34 ARG HH12 H -17.950 5.225 -10.797 1.00 . A A . 385 ARG HH12 1 1
11 20562 1 1 34 ARG HH21 H -15.083 3.190 -10.284 1.00 . A A . 385 ARG HH21 1 1
11 20563 1 1 34 ARG HH22 H -15.795 4.328 -11.319 1.00 . A A . 385 ARG HH22 1 1
11 20564 1 1 34 ARG N N -20.285 0.385 -4.103 1.00 . A A . 385 ARG N 1 1
11 20565 1 1 34 ARG NE N -16.924 3.135 -8.534 1.00 . A A . 385 ARG NE 1 1
11 20566 1 1 34 ARG NH1 N -17.941 4.654 -9.972 1.00 . A A . 385 ARG NH1 1 1
11 20567 1 1 34 ARG NH2 N -15.865 3.790 -10.473 1.00 . A A . 385 ARG NH2 1 1
11 20568 1 1 34 ARG O O -17.612 0.320 -3.465 1.00 . A A . 385 ARG O 1 1
11 20569 1 1 35 THR C C -15.051 -1.289 -5.327 1.00 . A A . 386 THR C 1 1
11 20570 1 1 35 THR CA C -16.301 -1.742 -4.581 1.00 . A A . 386 THR CA 1 1
11 20571 1 1 35 THR CB C -16.429 -3.272 -4.638 1.00 . A A . 386 THR CB 1 1
11 20572 1 1 35 THR CG2 C -15.348 -3.938 -3.795 1.00 . A A . 386 THR CG2 1 1
11 20573 1 1 35 THR H H -17.783 -1.422 -6.012 1.00 . A A . 386 THR H 1 1
11 20574 1 1 35 THR HA H -16.236 -1.436 -3.551 1.00 . A A . 386 THR HA 1 1
11 20575 1 1 35 THR HB H -16.319 -3.582 -5.666 1.00 . A A . 386 THR HB 1 1
11 20576 1 1 35 THR HG1 H -18.400 -3.129 -4.569 1.00 . A A . 386 THR HG1 1 1
11 20577 1 1 35 THR HG21 H -15.454 -5.011 -3.854 1.00 . A A . 386 THR HG21 1 1
11 20578 1 1 35 THR HG22 H -15.448 -3.620 -2.768 1.00 . A A . 386 THR HG22 1 1
11 20579 1 1 35 THR HG23 H -14.375 -3.653 -4.167 1.00 . A A . 386 THR HG23 1 1
11 20580 1 1 35 THR N N -17.454 -1.122 -5.138 1.00 . A A . 386 THR N 1 1
11 20581 1 1 35 THR O O -14.944 -1.449 -6.549 1.00 . A A . 386 THR O 1 1
11 20582 1 1 35 THR OG1 O -17.723 -3.666 -4.137 1.00 . A A . 386 THR OG1 1 1
11 20583 1 1 36 LEU C C -11.771 -1.169 -4.667 1.00 . A A . 387 LEU C 1 1
11 20584 1 1 36 LEU CA C -12.895 -0.274 -5.148 1.00 . A A . 387 LEU CA 1 1
11 20585 1 1 36 LEU CB C -12.650 1.183 -4.715 1.00 . A A . 387 LEU CB 1 1
11 20586 1 1 36 LEU CD1 C -11.327 1.925 -6.733 1.00 . A A . 387 LEU CD1 1 1
11 20587 1 1 36 LEU CD2 C -11.210 3.234 -4.609 1.00 . A A . 387 LEU CD2 1 1
11 20588 1 1 36 LEU CG C -11.358 1.848 -5.214 1.00 . A A . 387 LEU CG 1 1
11 20589 1 1 36 LEU H H -14.262 -0.671 -3.624 1.00 . A A . 387 LEU H 1 1
11 20590 1 1 36 LEU HA H -12.974 -0.323 -6.223 1.00 . A A . 387 LEU HA 1 1
11 20591 1 1 36 LEU HB2 H -13.483 1.777 -5.061 1.00 . A A . 387 LEU HB2 1 1
11 20592 1 1 36 LEU HB3 H -12.644 1.204 -3.636 1.00 . A A . 387 LEU HB3 1 1
11 20593 1 1 36 LEU HD11 H -11.375 0.931 -7.151 1.00 . A A . 387 LEU HD11 1 1
11 20594 1 1 36 LEU HD12 H -10.412 2.403 -7.049 1.00 . A A . 387 LEU HD12 1 1
11 20595 1 1 36 LEU HD13 H -12.171 2.504 -7.080 1.00 . A A . 387 LEU HD13 1 1
11 20596 1 1 36 LEU HD21 H -12.058 3.841 -4.891 1.00 . A A . 387 LEU HD21 1 1
11 20597 1 1 36 LEU HD22 H -10.302 3.693 -4.970 1.00 . A A . 387 LEU HD22 1 1
11 20598 1 1 36 LEU HD23 H -11.166 3.150 -3.534 1.00 . A A . 387 LEU HD23 1 1
11 20599 1 1 36 LEU HG H -10.513 1.253 -4.899 1.00 . A A . 387 LEU HG 1 1
11 20600 1 1 36 LEU N N -14.123 -0.751 -4.597 1.00 . A A . 387 LEU N 1 1
11 20601 1 1 36 LEU O O -11.558 -1.327 -3.466 1.00 . A A . 387 LEU O 1 1
11 20602 1 1 37 GLN C C -8.692 -1.960 -5.592 1.00 . A A . 388 GLN C 1 1
11 20603 1 1 37 GLN CA C -9.990 -2.656 -5.278 1.00 . A A . 388 GLN CA 1 1
11 20604 1 1 37 GLN CB C -10.083 -4.031 -5.988 1.00 . A A . 388 GLN CB 1 1
11 20605 1 1 37 GLN CD C -11.800 -4.129 -7.894 1.00 . A A . 388 GLN CD 1 1
11 20606 1 1 37 GLN CG C -10.329 -3.991 -7.498 1.00 . A A . 388 GLN CG 1 1
11 20607 1 1 37 GLN H H -11.311 -1.618 -6.540 1.00 . A A . 388 GLN H 1 1
11 20608 1 1 37 GLN HA H -10.023 -2.809 -4.209 1.00 . A A . 388 GLN HA 1 1
11 20609 1 1 37 GLN HB2 H -9.155 -4.558 -5.822 1.00 . A A . 388 GLN HB2 1 1
11 20610 1 1 37 GLN HB3 H -10.883 -4.595 -5.529 1.00 . A A . 388 GLN HB3 1 1
11 20611 1 1 37 GLN HE21 H -12.431 -3.405 -6.161 1.00 . A A . 388 GLN HE21 1 1
11 20612 1 1 37 GLN HE22 H -13.645 -3.857 -7.312 1.00 . A A . 388 GLN HE22 1 1
11 20613 1 1 37 GLN HG2 H -9.966 -3.047 -7.875 1.00 . A A . 388 GLN HG2 1 1
11 20614 1 1 37 GLN HG3 H -9.770 -4.792 -7.959 1.00 . A A . 388 GLN HG3 1 1
11 20615 1 1 37 GLN N N -11.095 -1.788 -5.599 1.00 . A A . 388 GLN N 1 1
11 20616 1 1 37 GLN NE2 N -12.707 -3.757 -7.034 1.00 . A A . 388 GLN NE2 1 1
11 20617 1 1 37 GLN O O -8.510 -1.435 -6.702 1.00 . A A . 388 GLN O 1 1
11 20618 1 1 37 GLN OE1 O -12.109 -4.621 -8.970 1.00 . A A . 388 GLN OE1 1 1
11 20619 1 1 38 LYS C C -5.384 -2.033 -4.302 1.00 . A A . 389 LYS C 1 1
11 20620 1 1 38 LYS CA C -6.563 -1.217 -4.812 1.00 . A A . 389 LYS CA 1 1
11 20621 1 1 38 LYS CB C -6.605 0.142 -4.091 1.00 . A A . 389 LYS CB 1 1
11 20622 1 1 38 LYS CD C -6.794 1.420 -1.941 1.00 . A A . 389 LYS CD 1 1
11 20623 1 1 38 LYS CE C -7.072 1.347 -0.447 1.00 . A A . 389 LYS CE 1 1
11 20624 1 1 38 LYS CG C -6.876 0.055 -2.591 1.00 . A A . 389 LYS CG 1 1
11 20625 1 1 38 LYS H H -7.993 -2.375 -3.788 1.00 . A A . 389 LYS H 1 1
11 20626 1 1 38 LYS HA H -6.437 -1.029 -5.868 1.00 . A A . 389 LYS HA 1 1
11 20627 1 1 38 LYS HB2 H -5.651 0.630 -4.227 1.00 . A A . 389 LYS HB2 1 1
11 20628 1 1 38 LYS HB3 H -7.375 0.751 -4.540 1.00 . A A . 389 LYS HB3 1 1
11 20629 1 1 38 LYS HD2 H -5.802 1.819 -2.093 1.00 . A A . 389 LYS HD2 1 1
11 20630 1 1 38 LYS HD3 H -7.521 2.067 -2.407 1.00 . A A . 389 LYS HD3 1 1
11 20631 1 1 38 LYS HE2 H -8.080 0.988 -0.298 1.00 . A A . 389 LYS HE2 1 1
11 20632 1 1 38 LYS HE3 H -6.374 0.657 0.005 1.00 . A A . 389 LYS HE3 1 1
11 20633 1 1 38 LYS HG2 H -7.863 -0.352 -2.434 1.00 . A A . 389 LYS HG2 1 1
11 20634 1 1 38 LYS HG3 H -6.142 -0.598 -2.140 1.00 . A A . 389 LYS HG3 1 1
11 20635 1 1 38 LYS HZ1 H -7.068 2.597 1.231 1.00 . A A . 389 LYS HZ1 1 1
11 20636 1 1 38 LYS HZ2 H -7.619 3.356 -0.169 1.00 . A A . 389 LYS HZ2 1 1
11 20637 1 1 38 LYS HZ3 H -5.981 3.041 0.053 1.00 . A A . 389 LYS HZ3 1 1
11 20638 1 1 38 LYS N N -7.811 -1.916 -4.640 1.00 . A A . 389 LYS N 1 1
11 20639 1 1 38 LYS NZ N -6.939 2.664 0.203 1.00 . A A . 389 LYS NZ 1 1
11 20640 1 1 38 LYS O O -5.506 -2.746 -3.297 1.00 . A A . 389 LYS O 1 1
11 20641 1 1 39 PRO C C -2.221 -1.508 -3.792 1.00 . A A . 390 PRO C 1 1
11 20642 1 1 39 PRO CA C -3.018 -2.569 -4.557 1.00 . A A . 390 PRO CA 1 1
11 20643 1 1 39 PRO CB C -2.283 -2.942 -5.846 1.00 . A A . 390 PRO CB 1 1
11 20644 1 1 39 PRO CD C -4.149 -1.497 -6.417 1.00 . A A . 390 PRO CD 1 1
11 20645 1 1 39 PRO CG C -2.806 -2.009 -6.894 1.00 . A A . 390 PRO CG 1 1
11 20646 1 1 39 PRO HA H -3.168 -3.442 -3.939 1.00 . A A . 390 PRO HA 1 1
11 20647 1 1 39 PRO HB2 H -1.220 -2.822 -5.699 1.00 . A A . 390 PRO HB2 1 1
11 20648 1 1 39 PRO HB3 H -2.503 -3.971 -6.088 1.00 . A A . 390 PRO HB3 1 1
11 20649 1 1 39 PRO HD2 H -4.172 -0.418 -6.429 1.00 . A A . 390 PRO HD2 1 1
11 20650 1 1 39 PRO HD3 H -4.934 -1.896 -7.041 1.00 . A A . 390 PRO HD3 1 1
11 20651 1 1 39 PRO HG2 H -2.119 -1.185 -7.018 1.00 . A A . 390 PRO HG2 1 1
11 20652 1 1 39 PRO HG3 H -2.916 -2.538 -7.829 1.00 . A A . 390 PRO HG3 1 1
11 20653 1 1 39 PRO N N -4.266 -2.011 -5.032 1.00 . A A . 390 PRO N 1 1
11 20654 1 1 39 PRO O O -2.283 -0.316 -4.139 1.00 . A A . 390 PRO O 1 1
11 20655 1 1 40 ASP C C 0.193 -1.760 -1.017 1.00 . A A . 391 ASP C 1 1
11 20656 1 1 40 ASP CA C -0.671 -0.964 -1.983 1.00 . A A . 391 ASP CA 1 1
11 20657 1 1 40 ASP CB C -1.547 0.064 -1.186 1.00 . A A . 391 ASP CB 1 1
11 20658 1 1 40 ASP CG C -0.784 1.329 -0.761 1.00 . A A . 391 ASP CG 1 1
11 20659 1 1 40 ASP H H -1.526 -2.869 -2.514 1.00 . A A . 391 ASP H 1 1
11 20660 1 1 40 ASP HA H -0.024 -0.440 -2.671 1.00 . A A . 391 ASP HA 1 1
11 20661 1 1 40 ASP HB2 H -2.404 0.354 -1.771 1.00 . A A . 391 ASP HB2 1 1
11 20662 1 1 40 ASP HB3 H -1.902 -0.425 -0.290 1.00 . A A . 391 ASP HB3 1 1
11 20663 1 1 40 ASP N N -1.504 -1.913 -2.761 1.00 . A A . 391 ASP N 1 1
11 20664 1 1 40 ASP O O 0.178 -2.983 -1.042 1.00 . A A . 391 ASP O 1 1
11 20665 1 1 40 ASP OD1 O -0.067 1.310 0.267 1.00 . A A . 391 ASP OD1 1 1
11 20666 1 1 40 ASP OD2 O -0.872 2.349 -1.447 1.00 . A A . 391 ASP OD2 1 1
11 20667 1 1 41 SER C C 1.005 -1.599 2.088 1.00 . A A . 392 SER C 1 1
11 20668 1 1 41 SER CA C 1.764 -1.679 0.779 1.00 . A A . 392 SER CA 1 1
11 20669 1 1 41 SER CB C 3.025 -0.859 0.860 1.00 . A A . 392 SER CB 1 1
11 20670 1 1 41 SER H H 0.906 -0.104 -0.260 1.00 . A A . 392 SER H 1 1
11 20671 1 1 41 SER HA H 1.997 -2.700 0.520 1.00 . A A . 392 SER HA 1 1
11 20672 1 1 41 SER HB2 H 2.829 0.052 1.407 1.00 . A A . 392 SER HB2 1 1
11 20673 1 1 41 SER HB3 H 3.801 -1.426 1.353 1.00 . A A . 392 SER HB3 1 1
11 20674 1 1 41 SER HG H 3.386 0.414 -0.566 1.00 . A A . 392 SER HG 1 1
11 20675 1 1 41 SER N N 0.932 -1.086 -0.215 1.00 . A A . 392 SER N 1 1
11 20676 1 1 41 SER O O 0.964 -2.543 2.886 1.00 . A A . 392 SER O 1 1
11 20677 1 1 41 SER OG O 3.451 -0.542 -0.447 1.00 . A A . 392 SER OG 1 1
11 20678 1 1 42 THR C C -1.890 -0.459 3.002 1.00 . A A . 393 THR C 1 1
11 20679 1 1 42 THR CA C -0.448 -0.256 3.411 1.00 . A A . 393 THR CA 1 1
11 20680 1 1 42 THR CB C -0.195 1.144 3.990 1.00 . A A . 393 THR CB 1 1
11 20681 1 1 42 THR CG2 C -0.922 1.329 5.311 1.00 . A A . 393 THR CG2 1 1
11 20682 1 1 42 THR H H 0.357 0.226 1.585 1.00 . A A . 393 THR H 1 1
11 20683 1 1 42 THR HA H -0.197 -1.006 4.148 1.00 . A A . 393 THR HA 1 1
11 20684 1 1 42 THR HB H -0.533 1.881 3.277 1.00 . A A . 393 THR HB 1 1
11 20685 1 1 42 THR HG1 H 1.564 1.883 3.527 1.00 . A A . 393 THR HG1 1 1
11 20686 1 1 42 THR HG21 H -0.552 0.616 6.033 1.00 . A A . 393 THR HG21 1 1
11 20687 1 1 42 THR HG22 H -1.982 1.181 5.165 1.00 . A A . 393 THR HG22 1 1
11 20688 1 1 42 THR HG23 H -0.749 2.331 5.671 1.00 . A A . 393 THR HG23 1 1
11 20689 1 1 42 THR N N 0.349 -0.483 2.272 1.00 . A A . 393 THR N 1 1
11 20690 1 1 42 THR O O -2.645 0.483 2.722 1.00 . A A . 393 THR O 1 1
11 20691 1 1 42 THR OG1 O 1.227 1.291 4.210 1.00 . A A . 393 THR OG1 1 1
11 20692 1 1 43 ILE C C -4.347 -2.499 3.605 1.00 . A A . 394 ILE C 1 1
11 20693 1 1 43 ILE CA C -3.483 -2.142 2.419 1.00 . A A . 394 ILE CA 1 1
11 20694 1 1 43 ILE CB C -3.390 -3.378 1.476 1.00 . A A . 394 ILE CB 1 1
11 20695 1 1 43 ILE CD1 C -2.359 -5.731 1.211 1.00 . A A . 394 ILE CD1 1 1
11 20696 1 1 43 ILE CG1 C -2.449 -4.470 2.051 1.00 . A A . 394 ILE CG1 1 1
11 20697 1 1 43 ILE CG2 C -2.975 -2.969 0.080 1.00 . A A . 394 ILE CG2 1 1
11 20698 1 1 43 ILE H H -1.491 -2.370 2.963 1.00 . A A . 394 ILE H 1 1
11 20699 1 1 43 ILE HA H -3.944 -1.343 1.859 1.00 . A A . 394 ILE HA 1 1
11 20700 1 1 43 ILE HB H -4.384 -3.790 1.407 1.00 . A A . 394 ILE HB 1 1
11 20701 1 1 43 ILE HD11 H -3.339 -6.178 1.125 1.00 . A A . 394 ILE HD11 1 1
11 20702 1 1 43 ILE HD12 H -1.682 -6.426 1.685 1.00 . A A . 394 ILE HD12 1 1
11 20703 1 1 43 ILE HD13 H -1.990 -5.482 0.227 1.00 . A A . 394 ILE HD13 1 1
11 20704 1 1 43 ILE HG12 H -1.452 -4.066 2.135 1.00 . A A . 394 ILE HG12 1 1
11 20705 1 1 43 ILE HG13 H -2.796 -4.747 3.035 1.00 . A A . 394 ILE HG13 1 1
11 20706 1 1 43 ILE HG21 H -3.686 -2.263 -0.321 1.00 . A A . 394 ILE HG21 1 1
11 20707 1 1 43 ILE HG22 H -2.940 -3.844 -0.552 1.00 . A A . 394 ILE HG22 1 1
11 20708 1 1 43 ILE HG23 H -1.995 -2.516 0.114 1.00 . A A . 394 ILE HG23 1 1
11 20709 1 1 43 ILE N N -2.195 -1.704 2.824 1.00 . A A . 394 ILE N 1 1
11 20710 1 1 43 ILE O O -3.906 -3.222 4.500 1.00 . A A . 394 ILE O 1 1
11 20711 1 1 44 PRO C C -6.984 -3.778 4.116 1.00 . A A . 395 PRO C 1 1
11 20712 1 1 44 PRO CA C -6.541 -2.410 4.625 1.00 . A A . 395 PRO CA 1 1
11 20713 1 1 44 PRO CB C -7.694 -1.394 4.504 1.00 . A A . 395 PRO CB 1 1
11 20714 1 1 44 PRO CD C -6.024 -0.777 2.917 1.00 . A A . 395 PRO CD 1 1
11 20715 1 1 44 PRO CG C -7.105 -0.223 3.794 1.00 . A A . 395 PRO CG 1 1
11 20716 1 1 44 PRO HA H -6.151 -2.472 5.630 1.00 . A A . 395 PRO HA 1 1
11 20717 1 1 44 PRO HB2 H -8.502 -1.834 3.939 1.00 . A A . 395 PRO HB2 1 1
11 20718 1 1 44 PRO HB3 H -8.045 -1.122 5.489 1.00 . A A . 395 PRO HB3 1 1
11 20719 1 1 44 PRO HD2 H -6.424 -1.079 1.960 1.00 . A A . 395 PRO HD2 1 1
11 20720 1 1 44 PRO HD3 H -5.236 -0.048 2.793 1.00 . A A . 395 PRO HD3 1 1
11 20721 1 1 44 PRO HG2 H -7.861 0.267 3.198 1.00 . A A . 395 PRO HG2 1 1
11 20722 1 1 44 PRO HG3 H -6.689 0.471 4.509 1.00 . A A . 395 PRO HG3 1 1
11 20723 1 1 44 PRO N N -5.550 -1.935 3.687 1.00 . A A . 395 PRO N 1 1
11 20724 1 1 44 PRO O O -7.376 -3.886 2.951 1.00 . A A . 395 PRO O 1 1
11 20725 1 1 45 PRO C C -8.556 -6.415 3.895 1.00 . A A . 396 PRO C 1 1
11 20726 1 1 45 PRO CA C -7.162 -6.221 4.503 1.00 . A A . 396 PRO CA 1 1
11 20727 1 1 45 PRO CB C -7.018 -7.048 5.793 1.00 . A A . 396 PRO CB 1 1
11 20728 1 1 45 PRO CD C -6.518 -4.780 6.358 1.00 . A A . 396 PRO CD 1 1
11 20729 1 1 45 PRO CG C -7.085 -6.054 6.903 1.00 . A A . 396 PRO CG 1 1
11 20730 1 1 45 PRO HA H -6.425 -6.548 3.784 1.00 . A A . 396 PRO HA 1 1
11 20731 1 1 45 PRO HB2 H -7.825 -7.763 5.855 1.00 . A A . 396 PRO HB2 1 1
11 20732 1 1 45 PRO HB3 H -6.072 -7.568 5.788 1.00 . A A . 396 PRO HB3 1 1
11 20733 1 1 45 PRO HD2 H -6.975 -3.933 6.848 1.00 . A A . 396 PRO HD2 1 1
11 20734 1 1 45 PRO HD3 H -5.444 -4.757 6.478 1.00 . A A . 396 PRO HD3 1 1
11 20735 1 1 45 PRO HG2 H -8.111 -5.909 7.206 1.00 . A A . 396 PRO HG2 1 1
11 20736 1 1 45 PRO HG3 H -6.493 -6.397 7.739 1.00 . A A . 396 PRO HG3 1 1
11 20737 1 1 45 PRO N N -6.890 -4.835 4.938 1.00 . A A . 396 PRO N 1 1
11 20738 1 1 45 PRO O O -9.469 -5.643 4.154 1.00 . A A . 396 PRO O 1 1
11 20739 1 1 46 ASP C C -11.143 -8.054 3.380 1.00 . A A . 397 ASP C 1 1
11 20740 1 1 46 ASP CA C -9.977 -7.841 2.406 1.00 . A A . 397 ASP CA 1 1
11 20741 1 1 46 ASP CB C -9.793 -9.077 1.507 1.00 . A A . 397 ASP CB 1 1
11 20742 1 1 46 ASP CG C -9.651 -10.369 2.273 1.00 . A A . 397 ASP CG 1 1
11 20743 1 1 46 ASP H H -7.952 -8.105 3.028 1.00 . A A . 397 ASP H 1 1
11 20744 1 1 46 ASP HA H -10.219 -6.989 1.789 1.00 . A A . 397 ASP HA 1 1
11 20745 1 1 46 ASP HB2 H -10.651 -9.170 0.858 1.00 . A A . 397 ASP HB2 1 1
11 20746 1 1 46 ASP HB3 H -8.910 -8.940 0.900 1.00 . A A . 397 ASP HB3 1 1
11 20747 1 1 46 ASP N N -8.714 -7.495 3.124 1.00 . A A . 397 ASP N 1 1
11 20748 1 1 46 ASP O O -12.299 -8.209 2.992 1.00 . A A . 397 ASP O 1 1
11 20749 1 1 46 ASP OD1 O -8.645 -10.548 3.001 1.00 . A A . 397 ASP OD1 1 1
11 20750 1 1 46 ASP OD2 O -10.550 -11.232 2.163 1.00 . A A . 397 ASP OD2 1 1
11 20751 1 1 47 HIS C C -11.773 -6.733 6.248 1.00 . A A . 398 HIS C 1 1
11 20752 1 1 47 HIS CA C -11.758 -8.113 5.701 1.00 . A A . 398 HIS CA 1 1
11 20753 1 1 47 HIS CB C -11.406 -9.122 6.799 1.00 . A A . 398 HIS CB 1 1
11 20754 1 1 47 HIS CD2 C -11.703 -11.180 5.246 1.00 . A A . 398 HIS CD2 1 1
11 20755 1 1 47 HIS CE1 C -12.096 -12.698 6.739 1.00 . A A . 398 HIS CE1 1 1
11 20756 1 1 47 HIS CG C -11.666 -10.564 6.447 1.00 . A A . 398 HIS CG 1 1
11 20757 1 1 47 HIS H H -9.848 -7.946 4.784 1.00 . A A . 398 HIS H 1 1
11 20758 1 1 47 HIS HA H -12.727 -8.327 5.277 1.00 . A A . 398 HIS HA 1 1
11 20759 1 1 47 HIS HB2 H -10.361 -8.999 7.024 1.00 . A A . 398 HIS HB2 1 1
11 20760 1 1 47 HIS HB3 H -11.978 -8.880 7.684 1.00 . A A . 398 HIS HB3 1 1
11 20761 1 1 47 HIS HD1 H -11.980 -11.429 8.354 1.00 . A A . 398 HIS HD1 1 1
11 20762 1 1 47 HIS HD2 H -11.571 -10.699 4.289 1.00 . A A . 398 HIS HD2 1 1
11 20763 1 1 47 HIS HE1 H -12.311 -13.641 7.218 1.00 . A A . 398 HIS HE1 1 1
11 20764 1 1 47 HIS N N -10.806 -8.078 4.624 1.00 . A A . 398 HIS N 1 1
11 20765 1 1 47 HIS ND1 N -11.922 -11.547 7.380 1.00 . A A . 398 HIS ND1 1 1
11 20766 1 1 47 HIS NE2 N -11.974 -12.536 5.433 1.00 . A A . 398 HIS NE2 1 1
11 20767 1 1 47 HIS O O -10.809 -6.297 6.902 1.00 . A A . 398 HIS O 1 1
11 20768 1 1 48 VAL C C -12.860 -4.297 7.682 1.00 . A A . 399 VAL C 1 1
11 20769 1 1 48 VAL CA C -12.945 -4.659 6.207 1.00 . A A . 399 VAL CA 1 1
11 20770 1 1 48 VAL CB C -14.201 -4.052 5.529 1.00 . A A . 399 VAL CB 1 1
11 20771 1 1 48 VAL CG1 C -14.059 -4.108 4.014 1.00 . A A . 399 VAL CG1 1 1
11 20772 1 1 48 VAL CG2 C -15.468 -4.780 5.948 1.00 . A A . 399 VAL CG2 1 1
11 20773 1 1 48 VAL H H -13.590 -6.544 5.588 1.00 . A A . 399 VAL H 1 1
11 20774 1 1 48 VAL HA H -12.082 -4.212 5.735 1.00 . A A . 399 VAL HA 1 1
11 20775 1 1 48 VAL HB H -14.275 -3.021 5.833 1.00 . A A . 399 VAL HB 1 1
11 20776 1 1 48 VAL HG11 H -13.948 -5.136 3.704 1.00 . A A . 399 VAL HG11 1 1
11 20777 1 1 48 VAL HG12 H -13.190 -3.543 3.709 1.00 . A A . 399 VAL HG12 1 1
11 20778 1 1 48 VAL HG13 H -14.941 -3.689 3.553 1.00 . A A . 399 VAL HG13 1 1
11 20779 1 1 48 VAL HG21 H -15.380 -5.827 5.701 1.00 . A A . 399 VAL HG21 1 1
11 20780 1 1 48 VAL HG22 H -16.311 -4.354 5.424 1.00 . A A . 399 VAL HG22 1 1
11 20781 1 1 48 VAL HG23 H -15.613 -4.672 7.014 1.00 . A A . 399 VAL HG23 1 1
11 20782 1 1 48 VAL N N -12.828 -6.054 5.961 1.00 . A A . 399 VAL N 1 1
11 20783 1 1 48 VAL O O -13.636 -4.758 8.521 1.00 . A A . 399 VAL O 1 1
11 20784 1 1 49 ILE C C -12.468 -1.769 9.566 1.00 . A A . 400 ILE C 1 1
11 20785 1 1 49 ILE CA C -11.620 -3.003 9.306 1.00 . A A . 400 ILE CA 1 1
11 20786 1 1 49 ILE CB C -10.110 -2.692 9.538 1.00 . A A . 400 ILE CB 1 1
11 20787 1 1 49 ILE CD1 C -8.115 -1.332 8.636 1.00 . A A . 400 ILE CD1 1 1
11 20788 1 1 49 ILE CG1 C -9.568 -1.732 8.453 1.00 . A A . 400 ILE CG1 1 1
11 20789 1 1 49 ILE CG2 C -9.304 -3.990 9.572 1.00 . A A . 400 ILE CG2 1 1
11 20790 1 1 49 ILE H H -11.254 -3.257 7.251 1.00 . A A . 400 ILE H 1 1
11 20791 1 1 49 ILE HA H -11.927 -3.776 9.992 1.00 . A A . 400 ILE HA 1 1
11 20792 1 1 49 ILE HB H -10.013 -2.220 10.505 1.00 . A A . 400 ILE HB 1 1
11 20793 1 1 49 ILE HD11 H -7.494 -2.214 8.620 1.00 . A A . 400 ILE HD11 1 1
11 20794 1 1 49 ILE HD12 H -8.001 -0.827 9.584 1.00 . A A . 400 ILE HD12 1 1
11 20795 1 1 49 ILE HD13 H -7.821 -0.664 7.839 1.00 . A A . 400 ILE HD13 1 1
11 20796 1 1 49 ILE HG12 H -9.649 -2.212 7.489 1.00 . A A . 400 ILE HG12 1 1
11 20797 1 1 49 ILE HG13 H -10.168 -0.833 8.449 1.00 . A A . 400 ILE HG13 1 1
11 20798 1 1 49 ILE HG21 H -9.432 -4.514 8.635 1.00 . A A . 400 ILE HG21 1 1
11 20799 1 1 49 ILE HG22 H -9.650 -4.614 10.383 1.00 . A A . 400 ILE HG22 1 1
11 20800 1 1 49 ILE HG23 H -8.258 -3.760 9.714 1.00 . A A . 400 ILE HG23 1 1
11 20801 1 1 49 ILE N N -11.868 -3.497 7.974 1.00 . A A . 400 ILE N 1 1
11 20802 1 1 49 ILE O O -12.844 -1.473 10.701 1.00 . A A . 400 ILE O 1 1
11 20803 1 1 50 GLY C C -14.266 0.376 7.309 1.00 . A A . 401 GLY C 1 1
11 20804 1 1 50 GLY CA C -13.560 0.110 8.602 1.00 . A A . 401 GLY CA 1 1
11 20805 1 1 50 GLY H H -12.470 -1.347 7.619 1.00 . A A . 401 GLY H 1 1
11 20806 1 1 50 GLY HA2 H -14.288 -0.016 9.392 1.00 . A A . 401 GLY HA2 1 1
11 20807 1 1 50 GLY HA3 H -12.925 0.953 8.831 1.00 . A A . 401 GLY HA3 1 1
11 20808 1 1 50 GLY N N -12.771 -1.063 8.507 1.00 . A A . 401 GLY N 1 1
11 20809 1 1 50 GLY O O -14.006 -0.296 6.299 1.00 . A A . 401 GLY O 1 1
11 20810 1 1 51 THR C C -15.567 3.217 6.052 1.00 . A A . 402 THR C 1 1
11 20811 1 1 51 THR CA C -15.896 1.741 6.204 1.00 . A A . 402 THR CA 1 1
11 20812 1 1 51 THR CB C -17.421 1.488 6.434 1.00 . A A . 402 THR CB 1 1
11 20813 1 1 51 THR CG2 C -18.211 1.466 5.119 1.00 . A A . 402 THR CG2 1 1
11 20814 1 1 51 THR H H -15.328 1.774 8.189 1.00 . A A . 402 THR H 1 1
11 20815 1 1 51 THR HA H -15.548 1.199 5.335 1.00 . A A . 402 THR HA 1 1
11 20816 1 1 51 THR HB H -17.836 2.231 7.098 1.00 . A A . 402 THR HB 1 1
11 20817 1 1 51 THR HG1 H -16.729 -0.194 6.622 1.00 . A A . 402 THR HG1 1 1
11 20818 1 1 51 THR HG21 H -17.738 0.773 4.439 1.00 . A A . 402 THR HG21 1 1
11 20819 1 1 51 THR HG22 H -18.255 2.444 4.666 1.00 . A A . 402 THR HG22 1 1
11 20820 1 1 51 THR HG23 H -19.215 1.124 5.318 1.00 . A A . 402 THR HG23 1 1
11 20821 1 1 51 THR N N -15.155 1.303 7.343 1.00 . A A . 402 THR N 1 1
11 20822 1 1 51 THR O O -14.744 3.749 6.810 1.00 . A A . 402 THR O 1 1
11 20823 1 1 51 THR OG1 O -17.529 0.197 6.987 1.00 . A A . 402 THR OG1 1 1
11 20824 1 1 52 ASP C C -16.928 6.106 5.535 1.00 . A A . 403 ASP C 1 1
11 20825 1 1 52 ASP CA C -15.825 5.258 4.913 1.00 . A A . 403 ASP CA 1 1
11 20826 1 1 52 ASP CB C -15.693 5.554 3.410 1.00 . A A . 403 ASP CB 1 1
11 20827 1 1 52 ASP CG C -15.312 6.989 3.127 1.00 . A A . 403 ASP CG 1 1
11 20828 1 1 52 ASP H H -16.766 3.386 4.547 1.00 . A A . 403 ASP H 1 1
11 20829 1 1 52 ASP HA H -14.892 5.480 5.407 1.00 . A A . 403 ASP HA 1 1
11 20830 1 1 52 ASP HB2 H -14.932 4.913 2.988 1.00 . A A . 403 ASP HB2 1 1
11 20831 1 1 52 ASP HB3 H -16.636 5.345 2.924 1.00 . A A . 403 ASP HB3 1 1
11 20832 1 1 52 ASP N N -16.132 3.862 5.120 1.00 . A A . 403 ASP N 1 1
11 20833 1 1 52 ASP O O -18.094 5.696 5.516 1.00 . A A . 403 ASP O 1 1
11 20834 1 1 52 ASP OD1 O -14.105 7.329 3.212 1.00 . A A . 403 ASP OD1 1 1
11 20835 1 1 52 ASP OD2 O -16.203 7.807 2.846 1.00 . A A . 403 ASP OD2 1 1
11 20836 1 1 53 PRO C C -18.761 8.520 6.076 1.00 . A A . 404 PRO C 1 1
11 20837 1 1 53 PRO CA C -17.473 8.218 6.840 1.00 . A A . 404 PRO CA 1 1
11 20838 1 1 53 PRO CB C -16.625 9.467 6.944 1.00 . A A . 404 PRO CB 1 1
11 20839 1 1 53 PRO CD C -15.151 7.698 6.359 1.00 . A A . 404 PRO CD 1 1
11 20840 1 1 53 PRO CG C -15.262 8.952 7.169 1.00 . A A . 404 PRO CG 1 1
11 20841 1 1 53 PRO HA H -17.731 7.888 7.832 1.00 . A A . 404 PRO HA 1 1
11 20842 1 1 53 PRO HB2 H -16.694 10.030 6.024 1.00 . A A . 404 PRO HB2 1 1
11 20843 1 1 53 PRO HB3 H -16.955 10.074 7.772 1.00 . A A . 404 PRO HB3 1 1
11 20844 1 1 53 PRO HD2 H -14.690 7.901 5.403 1.00 . A A . 404 PRO HD2 1 1
11 20845 1 1 53 PRO HD3 H -14.590 6.959 6.907 1.00 . A A . 404 PRO HD3 1 1
11 20846 1 1 53 PRO HG2 H -14.533 9.675 6.833 1.00 . A A . 404 PRO HG2 1 1
11 20847 1 1 53 PRO HG3 H -15.121 8.730 8.216 1.00 . A A . 404 PRO HG3 1 1
11 20848 1 1 53 PRO N N -16.552 7.258 6.176 1.00 . A A . 404 PRO N 1 1
11 20849 1 1 53 PRO O O -19.786 8.855 6.689 1.00 . A A . 404 PRO O 1 1
11 20850 1 1 54 ALA C C -21.039 7.673 4.347 1.00 . A A . 405 ALA C 1 1
11 20851 1 1 54 ALA CA C -19.879 8.567 3.896 1.00 . A A . 405 ALA CA 1 1
11 20852 1 1 54 ALA CB C -19.510 8.251 2.456 1.00 . A A . 405 ALA CB 1 1
11 20853 1 1 54 ALA H H -17.850 8.132 4.360 1.00 . A A . 405 ALA H 1 1
11 20854 1 1 54 ALA HA H -20.179 9.602 3.958 1.00 . A A . 405 ALA HA 1 1
11 20855 1 1 54 ALA HB1 H -18.705 8.899 2.141 1.00 . A A . 405 ALA HB1 1 1
11 20856 1 1 54 ALA HB2 H -20.364 8.404 1.815 1.00 . A A . 405 ALA HB2 1 1
11 20857 1 1 54 ALA HB3 H -19.187 7.223 2.389 1.00 . A A . 405 ALA HB3 1 1
11 20858 1 1 54 ALA N N -18.715 8.376 4.758 1.00 . A A . 405 ALA N 1 1
11 20859 1 1 54 ALA O O -22.198 8.053 4.254 1.00 . A A . 405 ALA O 1 1
11 20860 1 1 55 ALA C C -22.210 5.962 6.717 1.00 . A A . 406 ALA C 1 1
11 20861 1 1 55 ALA CA C -21.658 5.544 5.359 1.00 . A A . 406 ALA CA 1 1
11 20862 1 1 55 ALA CB C -20.988 4.178 5.471 1.00 . A A . 406 ALA CB 1 1
11 20863 1 1 55 ALA H H -19.736 6.299 4.936 1.00 . A A . 406 ALA H 1 1
11 20864 1 1 55 ALA HA H -22.469 5.468 4.651 1.00 . A A . 406 ALA HA 1 1
11 20865 1 1 55 ALA HB1 H -21.683 3.438 5.833 1.00 . A A . 406 ALA HB1 1 1
11 20866 1 1 55 ALA HB2 H -20.160 4.250 6.161 1.00 . A A . 406 ALA HB2 1 1
11 20867 1 1 55 ALA HB3 H -20.612 3.878 4.504 1.00 . A A . 406 ALA HB3 1 1
11 20868 1 1 55 ALA N N -20.695 6.511 4.874 1.00 . A A . 406 ALA N 1 1
11 20869 1 1 55 ALA O O -23.408 5.939 6.950 1.00 . A A . 406 ALA O 1 1
11 20870 1 1 56 ASN C C -22.391 8.057 9.077 1.00 . A A . 407 ASN C 1 1
11 20871 1 1 56 ASN CA C -21.667 6.732 8.981 1.00 . A A . 407 ASN CA 1 1
11 20872 1 1 56 ASN CB C -20.414 6.710 9.870 1.00 . A A . 407 ASN CB 1 1
11 20873 1 1 56 ASN CG C -19.892 5.293 10.177 1.00 . A A . 407 ASN CG 1 1
11 20874 1 1 56 ASN H H -20.402 6.527 7.275 1.00 . A A . 407 ASN H 1 1
11 20875 1 1 56 ASN HA H -22.356 5.983 9.350 1.00 . A A . 407 ASN HA 1 1
11 20876 1 1 56 ASN HB2 H -19.624 7.255 9.373 1.00 . A A . 407 ASN HB2 1 1
11 20877 1 1 56 ASN HB3 H -20.641 7.200 10.804 1.00 . A A . 407 ASN HB3 1 1
11 20878 1 1 56 ASN HD21 H -20.840 4.507 8.611 1.00 . A A . 407 ASN HD21 1 1
11 20879 1 1 56 ASN HD22 H -19.924 3.408 9.563 1.00 . A A . 407 ASN HD22 1 1
11 20880 1 1 56 ASN N N -21.320 6.393 7.587 1.00 . A A . 407 ASN N 1 1
11 20881 1 1 56 ASN ND2 N -20.249 4.313 9.373 1.00 . A A . 407 ASN ND2 1 1
11 20882 1 1 56 ASN O O -22.889 8.429 10.140 1.00 . A A . 407 ASN O 1 1
11 20883 1 1 56 ASN OD1 O -19.201 5.081 11.175 1.00 . A A . 407 ASN OD1 1 1
11 20884 1 1 57 THR C C -24.660 9.629 7.569 1.00 . A A . 408 THR C 1 1
11 20885 1 1 57 THR CA C -23.191 9.969 7.882 1.00 . A A . 408 THR CA 1 1
11 20886 1 1 57 THR CB C -22.570 10.874 6.785 1.00 . A A . 408 THR CB 1 1
11 20887 1 1 57 THR CG2 C -23.311 12.205 6.650 1.00 . A A . 408 THR CG2 1 1
11 20888 1 1 57 THR H H -22.005 8.407 7.176 1.00 . A A . 408 THR H 1 1
11 20889 1 1 57 THR HA H -23.127 10.465 8.838 1.00 . A A . 408 THR HA 1 1
11 20890 1 1 57 THR HB H -22.596 10.342 5.845 1.00 . A A . 408 THR HB 1 1
11 20891 1 1 57 THR HG1 H -20.730 10.284 7.102 1.00 . A A . 408 THR HG1 1 1
11 20892 1 1 57 THR HG21 H -24.338 12.018 6.379 1.00 . A A . 408 THR HG21 1 1
11 20893 1 1 57 THR HG22 H -22.839 12.807 5.888 1.00 . A A . 408 THR HG22 1 1
11 20894 1 1 57 THR HG23 H -23.282 12.729 7.593 1.00 . A A . 408 THR HG23 1 1
11 20895 1 1 57 THR N N -22.456 8.749 7.977 1.00 . A A . 408 THR N 1 1
11 20896 1 1 57 THR O O -24.937 8.640 6.894 1.00 . A A . 408 THR O 1 1
11 20897 1 1 57 THR OG1 O -21.194 11.135 7.134 1.00 . A A . 408 THR OG1 1 1
11 20898 1 1 58 SER C C -27.351 10.561 6.438 1.00 . A A . 409 SER C 1 1
11 20899 1 1 58 SER CA C -26.978 10.181 7.869 1.00 . A A . 409 SER CA 1 1
11 20900 1 1 58 SER CB C -27.753 11.027 8.863 1.00 . A A . 409 SER CB 1 1
11 20901 1 1 58 SER H H -25.320 11.177 8.644 1.00 . A A . 409 SER H 1 1
11 20902 1 1 58 SER HA H -27.200 9.139 8.045 1.00 . A A . 409 SER HA 1 1
11 20903 1 1 58 SER HB2 H -28.809 10.970 8.646 1.00 . A A . 409 SER HB2 1 1
11 20904 1 1 58 SER HB3 H -27.565 10.675 9.866 1.00 . A A . 409 SER HB3 1 1
11 20905 1 1 58 SER HG H -27.035 12.496 7.852 1.00 . A A . 409 SER HG 1 1
11 20906 1 1 58 SER N N -25.578 10.412 8.084 1.00 . A A . 409 SER N 1 1
11 20907 1 1 58 SER O O -27.259 11.733 6.055 1.00 . A A . 409 SER O 1 1
11 20908 1 1 58 SER OG O -27.328 12.379 8.767 1.00 . A A . 409 SER OG 1 1
11 20909 1 1 59 VAL C C -29.427 9.147 4.013 1.00 . A A . 410 VAL C 1 1
11 20910 1 1 59 VAL CA C -28.079 9.772 4.281 1.00 . A A . 410 VAL CA 1 1
11 20911 1 1 59 VAL CB C -27.022 9.149 3.317 1.00 . A A . 410 VAL CB 1 1
11 20912 1 1 59 VAL CG1 C -25.686 9.856 3.446 1.00 . A A . 410 VAL CG1 1 1
11 20913 1 1 59 VAL CG2 C -26.849 7.650 3.582 1.00 . A A . 410 VAL CG2 1 1
11 20914 1 1 59 VAL H H -27.787 8.668 6.032 1.00 . A A . 410 VAL H 1 1
11 20915 1 1 59 VAL HA H -28.136 10.834 4.094 1.00 . A A . 410 VAL HA 1 1
11 20916 1 1 59 VAL HB H -27.371 9.275 2.304 1.00 . A A . 410 VAL HB 1 1
11 20917 1 1 59 VAL HG11 H -25.329 9.773 4.462 1.00 . A A . 410 VAL HG11 1 1
11 20918 1 1 59 VAL HG12 H -25.800 10.899 3.190 1.00 . A A . 410 VAL HG12 1 1
11 20919 1 1 59 VAL HG13 H -24.979 9.391 2.777 1.00 . A A . 410 VAL HG13 1 1
11 20920 1 1 59 VAL HG21 H -26.516 7.503 4.599 1.00 . A A . 410 VAL HG21 1 1
11 20921 1 1 59 VAL HG22 H -26.115 7.245 2.900 1.00 . A A . 410 VAL HG22 1 1
11 20922 1 1 59 VAL HG23 H -27.795 7.148 3.439 1.00 . A A . 410 VAL HG23 1 1
11 20923 1 1 59 VAL N N -27.726 9.581 5.666 1.00 . A A . 410 VAL N 1 1
11 20924 1 1 59 VAL O O -29.959 8.419 4.857 1.00 . A A . 410 VAL O 1 1
11 20925 1 1 60 SER C C -31.010 7.359 2.195 1.00 . A A . 411 SER C 1 1
11 20926 1 1 60 SER CA C -31.241 8.840 2.526 1.00 . A A . 411 SER CA 1 1
11 20927 1 1 60 SER CB C -31.862 9.621 1.370 1.00 . A A . 411 SER CB 1 1
11 20928 1 1 60 SER H H -29.542 10.001 2.223 1.00 . A A . 411 SER H 1 1
11 20929 1 1 60 SER HA H -31.883 8.902 3.393 1.00 . A A . 411 SER HA 1 1
11 20930 1 1 60 SER HB2 H -31.227 9.547 0.500 1.00 . A A . 411 SER HB2 1 1
11 20931 1 1 60 SER HB3 H -32.838 9.221 1.143 1.00 . A A . 411 SER HB3 1 1
11 20932 1 1 60 SER HG H -31.825 11.082 2.688 1.00 . A A . 411 SER HG 1 1
11 20933 1 1 60 SER N N -29.990 9.422 2.875 1.00 . A A . 411 SER N 1 1
11 20934 1 1 60 SER O O -30.050 7.015 1.492 1.00 . A A . 411 SER O 1 1
11 20935 1 1 60 SER OG O -32.005 11.009 1.735 1.00 . A A . 411 SER OG 1 1
11 20936 1 1 61 ALA C C -31.639 4.589 1.188 1.00 . A A . 412 ALA C 1 1
11 20937 1 1 61 ALA CA C -31.707 5.055 2.637 1.00 . A A . 412 ALA CA 1 1
11 20938 1 1 61 ALA CB C -32.815 4.342 3.387 1.00 . A A . 412 ALA CB 1 1
11 20939 1 1 61 ALA H H -32.626 6.858 3.238 1.00 . A A . 412 ALA H 1 1
11 20940 1 1 61 ALA HA H -30.771 4.801 3.112 1.00 . A A . 412 ALA HA 1 1
11 20941 1 1 61 ALA HB1 H -32.612 3.283 3.404 1.00 . A A . 412 ALA HB1 1 1
11 20942 1 1 61 ALA HB2 H -33.758 4.515 2.891 1.00 . A A . 412 ALA HB2 1 1
11 20943 1 1 61 ALA HB3 H -32.867 4.714 4.400 1.00 . A A . 412 ALA HB3 1 1
11 20944 1 1 61 ALA N N -31.857 6.498 2.750 1.00 . A A . 412 ALA N 1 1
11 20945 1 1 61 ALA O O -32.417 5.050 0.321 1.00 . A A . 412 ALA O 1 1
11 20946 1 1 62 GLY C C -29.563 4.070 -1.172 1.00 . A A . 413 GLY C 1 1
11 20947 1 1 62 GLY CA C -30.503 3.188 -0.394 1.00 . A A . 413 GLY CA 1 1
11 20948 1 1 62 GLY H H -30.157 3.372 1.672 1.00 . A A . 413 GLY H 1 1
11 20949 1 1 62 GLY HA2 H -30.098 2.189 -0.333 1.00 . A A . 413 GLY HA2 1 1
11 20950 1 1 62 GLY HA3 H -31.451 3.149 -0.907 1.00 . A A . 413 GLY HA3 1 1
11 20951 1 1 62 GLY N N -30.709 3.696 0.933 1.00 . A A . 413 GLY N 1 1
11 20952 1 1 62 GLY O O -29.840 4.426 -2.312 1.00 . A A . 413 GLY O 1 1
11 20953 1 1 63 ASP C C -26.251 4.468 -1.537 1.00 . A A . 414 ASP C 1 1
11 20954 1 1 63 ASP CA C -27.488 5.306 -1.192 1.00 . A A . 414 ASP CA 1 1
11 20955 1 1 63 ASP CB C -27.133 6.481 -0.255 1.00 . A A . 414 ASP CB 1 1
11 20956 1 1 63 ASP CG C -26.501 7.650 -0.986 1.00 . A A . 414 ASP CG 1 1
11 20957 1 1 63 ASP H H -28.261 4.094 0.343 1.00 . A A . 414 ASP H 1 1
11 20958 1 1 63 ASP HA H -27.926 5.679 -2.105 1.00 . A A . 414 ASP HA 1 1
11 20959 1 1 63 ASP HB2 H -28.033 6.833 0.227 1.00 . A A . 414 ASP HB2 1 1
11 20960 1 1 63 ASP HB3 H -26.442 6.134 0.499 1.00 . A A . 414 ASP HB3 1 1
11 20961 1 1 63 ASP N N -28.457 4.433 -0.553 1.00 . A A . 414 ASP N 1 1
11 20962 1 1 63 ASP O O -26.220 3.273 -1.216 1.00 . A A . 414 ASP O 1 1
11 20963 1 1 63 ASP OD1 O -25.290 7.648 -1.208 1.00 . A A . 414 ASP OD1 1 1
11 20964 1 1 63 ASP OD2 O -27.235 8.587 -1.381 1.00 . A A . 414 ASP OD2 1 1
11 20965 1 1 64 GLU C C -22.929 4.500 -1.604 1.00 . A A . 415 GLU C 1 1
11 20966 1 1 64 GLU CA C -24.065 4.364 -2.600 1.00 . A A . 415 GLU CA 1 1
11 20967 1 1 64 GLU CB C -23.612 4.893 -3.956 1.00 . A A . 415 GLU CB 1 1
11 20968 1 1 64 GLU CD C -24.179 5.268 -6.372 1.00 . A A . 415 GLU CD 1 1
11 20969 1 1 64 GLU CG C -24.614 4.674 -5.060 1.00 . A A . 415 GLU CG 1 1
11 20970 1 1 64 GLU H H -25.277 6.046 -2.262 1.00 . A A . 415 GLU H 1 1
11 20971 1 1 64 GLU HA H -24.317 3.320 -2.708 1.00 . A A . 415 GLU HA 1 1
11 20972 1 1 64 GLU HB2 H -23.429 5.955 -3.871 1.00 . A A . 415 GLU HB2 1 1
11 20973 1 1 64 GLU HB3 H -22.690 4.400 -4.230 1.00 . A A . 415 GLU HB3 1 1
11 20974 1 1 64 GLU HG2 H -24.766 3.614 -5.184 1.00 . A A . 415 GLU HG2 1 1
11 20975 1 1 64 GLU HG3 H -25.545 5.131 -4.762 1.00 . A A . 415 GLU HG3 1 1
11 20976 1 1 64 GLU N N -25.251 5.070 -2.150 1.00 . A A . 415 GLU N 1 1
11 20977 1 1 64 GLU O O -22.506 5.614 -1.268 1.00 . A A . 415 GLU O 1 1
11 20978 1 1 64 GLU OE1 O -23.330 4.659 -7.081 1.00 . A A . 415 GLU OE1 1 1
11 20979 1 1 64 GLU OE2 O -24.713 6.336 -6.755 1.00 . A A . 415 GLU OE2 1 1
11 20980 1 1 65 ILE C C -20.125 2.756 -0.947 1.00 . A A . 416 ILE C 1 1
11 20981 1 1 65 ILE CA C -21.324 3.367 -0.225 1.00 . A A . 416 ILE CA 1 1
11 20982 1 1 65 ILE CB C -21.638 2.539 1.066 1.00 . A A . 416 ILE CB 1 1
11 20983 1 1 65 ILE CD1 C -22.899 4.531 2.118 1.00 . A A . 416 ILE CD1 1 1
11 20984 1 1 65 ILE CG1 C -22.925 3.055 1.751 1.00 . A A . 416 ILE CG1 1 1
11 20985 1 1 65 ILE CG2 C -20.455 2.562 2.051 1.00 . A A . 416 ILE CG2 1 1
11 20986 1 1 65 ILE H H -22.872 2.540 -1.390 1.00 . A A . 416 ILE H 1 1
11 20987 1 1 65 ILE HA H -21.091 4.385 0.052 1.00 . A A . 416 ILE HA 1 1
11 20988 1 1 65 ILE HB H -21.793 1.513 0.768 1.00 . A A . 416 ILE HB 1 1
11 20989 1 1 65 ILE HD11 H -22.819 5.127 1.221 1.00 . A A . 416 ILE HD11 1 1
11 20990 1 1 65 ILE HD12 H -22.051 4.723 2.758 1.00 . A A . 416 ILE HD12 1 1
11 20991 1 1 65 ILE HD13 H -23.810 4.788 2.640 1.00 . A A . 416 ILE HD13 1 1
11 20992 1 1 65 ILE HG12 H -23.759 2.904 1.082 1.00 . A A . 416 ILE HG12 1 1
11 20993 1 1 65 ILE HG13 H -23.092 2.488 2.654 1.00 . A A . 416 ILE HG13 1 1
11 20994 1 1 65 ILE HG21 H -20.696 1.997 2.941 1.00 . A A . 416 ILE HG21 1 1
11 20995 1 1 65 ILE HG22 H -20.235 3.580 2.335 1.00 . A A . 416 ILE HG22 1 1
11 20996 1 1 65 ILE HG23 H -19.585 2.131 1.581 1.00 . A A . 416 ILE HG23 1 1
11 20997 1 1 65 ILE N N -22.447 3.390 -1.130 1.00 . A A . 416 ILE N 1 1
11 20998 1 1 65 ILE O O -20.242 1.702 -1.576 1.00 . A A . 416 ILE O 1 1
11 20999 1 1 66 THR C C -17.070 2.047 -0.488 1.00 . A A . 417 THR C 1 1
11 21000 1 1 66 THR CA C -17.810 2.926 -1.508 1.00 . A A . 417 THR CA 1 1
11 21001 1 1 66 THR CB C -16.907 4.090 -2.063 1.00 . A A . 417 THR CB 1 1
11 21002 1 1 66 THR CG2 C -16.508 5.082 -0.970 1.00 . A A . 417 THR CG2 1 1
11 21003 1 1 66 THR H H -18.982 4.300 -0.460 1.00 . A A . 417 THR H 1 1
11 21004 1 1 66 THR HA H -18.102 2.278 -2.325 1.00 . A A . 417 THR HA 1 1
11 21005 1 1 66 THR HB H -17.491 4.612 -2.807 1.00 . A A . 417 THR HB 1 1
11 21006 1 1 66 THR HG1 H -15.717 3.932 -3.611 1.00 . A A . 417 THR HG1 1 1
11 21007 1 1 66 THR HG21 H -15.896 5.864 -1.395 1.00 . A A . 417 THR HG21 1 1
11 21008 1 1 66 THR HG22 H -15.953 4.564 -0.202 1.00 . A A . 417 THR HG22 1 1
11 21009 1 1 66 THR HG23 H -17.396 5.518 -0.536 1.00 . A A . 417 THR HG23 1 1
11 21010 1 1 66 THR N N -19.013 3.431 -0.909 1.00 . A A . 417 THR N 1 1
11 21011 1 1 66 THR O O -16.882 2.433 0.678 1.00 . A A . 417 THR O 1 1
11 21012 1 1 66 THR OG1 O -15.725 3.584 -2.710 1.00 . A A . 417 THR OG1 1 1
11 21013 1 1 67 VAL C C -14.707 -0.383 -0.682 1.00 . A A . 418 VAL C 1 1
11 21014 1 1 67 VAL CA C -16.069 -0.100 -0.079 1.00 . A A . 418 VAL CA 1 1
11 21015 1 1 67 VAL CB C -16.886 -1.420 0.020 1.00 . A A . 418 VAL CB 1 1
11 21016 1 1 67 VAL CG1 C -16.181 -2.443 0.910 1.00 . A A . 418 VAL CG1 1 1
11 21017 1 1 67 VAL CG2 C -18.297 -1.155 0.539 1.00 . A A . 418 VAL CG2 1 1
11 21018 1 1 67 VAL H H -16.948 0.615 -1.836 1.00 . A A . 418 VAL H 1 1
11 21019 1 1 67 VAL HA H -15.952 0.320 0.909 1.00 . A A . 418 VAL HA 1 1
11 21020 1 1 67 VAL HB H -16.964 -1.813 -0.983 1.00 . A A . 418 VAL HB 1 1
11 21021 1 1 67 VAL HG11 H -16.064 -2.035 1.903 1.00 . A A . 418 VAL HG11 1 1
11 21022 1 1 67 VAL HG12 H -15.209 -2.665 0.497 1.00 . A A . 418 VAL HG12 1 1
11 21023 1 1 67 VAL HG13 H -16.768 -3.349 0.957 1.00 . A A . 418 VAL HG13 1 1
11 21024 1 1 67 VAL HG21 H -18.842 -2.086 0.592 1.00 . A A . 418 VAL HG21 1 1
11 21025 1 1 67 VAL HG22 H -18.806 -0.479 -0.132 1.00 . A A . 418 VAL HG22 1 1
11 21026 1 1 67 VAL HG23 H -18.244 -0.712 1.522 1.00 . A A . 418 VAL HG23 1 1
11 21027 1 1 67 VAL N N -16.742 0.860 -0.904 1.00 . A A . 418 VAL N 1 1
11 21028 1 1 67 VAL O O -14.598 -0.678 -1.875 1.00 . A A . 418 VAL O 1 1
11 21029 1 1 68 ASN C C -11.852 -1.878 0.046 1.00 . A A . 419 ASN C 1 1
11 21030 1 1 68 ASN CA C -12.331 -0.501 -0.334 1.00 . A A . 419 ASN CA 1 1
11 21031 1 1 68 ASN CB C -11.367 0.561 0.230 1.00 . A A . 419 ASN CB 1 1
11 21032 1 1 68 ASN CG C -11.501 1.922 -0.434 1.00 . A A . 419 ASN CG 1 1
11 21033 1 1 68 ASN H H -13.842 -0.110 1.074 1.00 . A A . 419 ASN H 1 1
11 21034 1 1 68 ASN HA H -12.335 -0.422 -1.412 1.00 . A A . 419 ASN HA 1 1
11 21035 1 1 68 ASN HB2 H -11.561 0.685 1.285 1.00 . A A . 419 ASN HB2 1 1
11 21036 1 1 68 ASN HB3 H -10.353 0.214 0.099 1.00 . A A . 419 ASN HB3 1 1
11 21037 1 1 68 ASN HD21 H -12.886 2.493 0.867 1.00 . A A . 419 ASN HD21 1 1
11 21038 1 1 68 ASN HD22 H -12.463 3.634 -0.359 1.00 . A A . 419 ASN HD22 1 1
11 21039 1 1 68 ASN N N -13.688 -0.288 0.121 1.00 . A A . 419 ASN N 1 1
11 21040 1 1 68 ASN ND2 N -12.366 2.763 0.081 1.00 . A A . 419 ASN ND2 1 1
11 21041 1 1 68 ASN O O -11.961 -2.290 1.209 1.00 . A A . 419 ASN O 1 1
11 21042 1 1 68 ASN OD1 O -10.808 2.214 -1.409 1.00 . A A . 419 ASN OD1 1 1
11 21043 1 1 69 VAL C C -9.373 -3.897 -1.301 1.00 . A A . 420 VAL C 1 1
11 21044 1 1 69 VAL CA C -10.789 -3.902 -0.720 1.00 . A A . 420 VAL CA 1 1
11 21045 1 1 69 VAL CB C -11.682 -5.019 -1.373 1.00 . A A . 420 VAL CB 1 1
11 21046 1 1 69 VAL CG1 C -11.790 -4.863 -2.880 1.00 . A A . 420 VAL CG1 1 1
11 21047 1 1 69 VAL CG2 C -11.199 -6.416 -1.004 1.00 . A A . 420 VAL CG2 1 1
11 21048 1 1 69 VAL H H -11.335 -2.215 -1.836 1.00 . A A . 420 VAL H 1 1
11 21049 1 1 69 VAL HA H -10.722 -4.063 0.346 1.00 . A A . 420 VAL HA 1 1
11 21050 1 1 69 VAL HB H -12.678 -4.894 -0.974 1.00 . A A . 420 VAL HB 1 1
11 21051 1 1 69 VAL HG11 H -12.415 -5.646 -3.283 1.00 . A A . 420 VAL HG11 1 1
11 21052 1 1 69 VAL HG12 H -10.803 -4.933 -3.313 1.00 . A A . 420 VAL HG12 1 1
11 21053 1 1 69 VAL HG13 H -12.219 -3.899 -3.114 1.00 . A A . 420 VAL HG13 1 1
11 21054 1 1 69 VAL HG21 H -10.172 -6.542 -1.315 1.00 . A A . 420 VAL HG21 1 1
11 21055 1 1 69 VAL HG22 H -11.819 -7.153 -1.495 1.00 . A A . 420 VAL HG22 1 1
11 21056 1 1 69 VAL HG23 H -11.277 -6.549 0.064 1.00 . A A . 420 VAL HG23 1 1
11 21057 1 1 69 VAL N N -11.348 -2.590 -0.926 1.00 . A A . 420 VAL N 1 1
11 21058 1 1 69 VAL O O -9.096 -3.169 -2.274 1.00 . A A . 420 VAL O 1 1
11 21059 1 1 70 SER C C -6.804 -5.813 -2.060 1.00 . A A . 421 SER C 1 1
11 21060 1 1 70 SER CA C -7.120 -4.620 -1.172 1.00 . A A . 421 SER CA 1 1
11 21061 1 1 70 SER CB C -6.196 -4.554 0.015 1.00 . A A . 421 SER CB 1 1
11 21062 1 1 70 SER H H -8.690 -5.194 0.069 1.00 . A A . 421 SER H 1 1
11 21063 1 1 70 SER HA H -6.980 -3.720 -1.750 1.00 . A A . 421 SER HA 1 1
11 21064 1 1 70 SER HB2 H -5.194 -4.800 -0.302 1.00 . A A . 421 SER HB2 1 1
11 21065 1 1 70 SER HB3 H -6.214 -3.555 0.425 1.00 . A A . 421 SER HB3 1 1
11 21066 1 1 70 SER HG H -6.915 -4.924 1.762 1.00 . A A . 421 SER HG 1 1
11 21067 1 1 70 SER N N -8.473 -4.627 -0.705 1.00 . A A . 421 SER N 1 1
11 21068 1 1 70 SER O O -6.994 -6.977 -1.668 1.00 . A A . 421 SER O 1 1
11 21069 1 1 70 SER OG O -6.600 -5.470 1.023 1.00 . A A . 421 SER OG 1 1
11 21070 1 1 71 THR C C -4.495 -6.426 -4.506 1.00 . A A . 422 THR C 1 1
11 21071 1 1 71 THR CA C -5.969 -6.560 -4.161 1.00 . A A . 422 THR CA 1 1
11 21072 1 1 71 THR CB C -6.821 -6.477 -5.441 1.00 . A A . 422 THR CB 1 1
11 21073 1 1 71 THR CG2 C -8.234 -6.986 -5.189 1.00 . A A . 422 THR CG2 1 1
11 21074 1 1 71 THR H H -6.259 -4.599 -3.547 1.00 . A A . 422 THR H 1 1
11 21075 1 1 71 THR HA H -6.146 -7.517 -3.695 1.00 . A A . 422 THR HA 1 1
11 21076 1 1 71 THR HB H -6.349 -7.077 -6.206 1.00 . A A . 422 THR HB 1 1
11 21077 1 1 71 THR HG1 H -5.944 -4.844 -6.039 1.00 . A A . 422 THR HG1 1 1
11 21078 1 1 71 THR HG21 H -8.194 -8.018 -4.872 1.00 . A A . 422 THR HG21 1 1
11 21079 1 1 71 THR HG22 H -8.814 -6.910 -6.098 1.00 . A A . 422 THR HG22 1 1
11 21080 1 1 71 THR HG23 H -8.696 -6.394 -4.413 1.00 . A A . 422 THR HG23 1 1
11 21081 1 1 71 THR N N -6.356 -5.532 -3.255 1.00 . A A . 422 THR N 1 1
11 21082 1 1 71 THR O O -4.107 -5.551 -5.295 1.00 . A A . 422 THR O 1 1
11 21083 1 1 71 THR OG1 O -6.862 -5.104 -5.890 1.00 . A A . 422 THR OG1 1 1
11 21084 1 1 72 GLY C C -1.508 -6.125 -3.562 1.00 . A A . 423 GLY C 1 1
11 21085 1 1 72 GLY CA C -2.278 -7.288 -4.217 1.00 . A A . 423 GLY CA 1 1
11 21086 1 1 72 GLY H H -4.051 -7.958 -3.325 1.00 . A A . 423 GLY H 1 1
11 21087 1 1 72 GLY HA2 H -1.866 -8.221 -3.864 1.00 . A A . 423 GLY HA2 1 1
11 21088 1 1 72 GLY HA3 H -2.134 -7.241 -5.286 1.00 . A A . 423 GLY HA3 1 1
11 21089 1 1 72 GLY N N -3.690 -7.295 -3.947 1.00 . A A . 423 GLY N 1 1
11 21090 1 1 72 GLY O O -2.092 -5.098 -3.139 1.00 . A A . 423 GLY O 1 1
11 21091 1 1 73 PRO C C 1.179 -4.343 -4.067 1.00 . A A . 424 PRO C 1 1
11 21092 1 1 73 PRO CA C 0.640 -5.219 -2.931 1.00 . A A . 424 PRO CA 1 1
11 21093 1 1 73 PRO CB C 1.773 -5.995 -2.260 1.00 . A A . 424 PRO CB 1 1
11 21094 1 1 73 PRO CD C 0.587 -7.472 -3.777 1.00 . A A . 424 PRO CD 1 1
11 21095 1 1 73 PRO CG C 1.910 -7.251 -3.069 1.00 . A A . 424 PRO CG 1 1
11 21096 1 1 73 PRO HA H 0.128 -4.605 -2.206 1.00 . A A . 424 PRO HA 1 1
11 21097 1 1 73 PRO HB2 H 2.675 -5.401 -2.288 1.00 . A A . 424 PRO HB2 1 1
11 21098 1 1 73 PRO HB3 H 1.506 -6.213 -1.237 1.00 . A A . 424 PRO HB3 1 1
11 21099 1 1 73 PRO HD2 H 0.736 -7.554 -4.843 1.00 . A A . 424 PRO HD2 1 1
11 21100 1 1 73 PRO HD3 H 0.110 -8.363 -3.397 1.00 . A A . 424 PRO HD3 1 1
11 21101 1 1 73 PRO HG2 H 2.703 -7.135 -3.792 1.00 . A A . 424 PRO HG2 1 1
11 21102 1 1 73 PRO HG3 H 2.125 -8.084 -2.417 1.00 . A A . 424 PRO HG3 1 1
11 21103 1 1 73 PRO N N -0.199 -6.261 -3.444 1.00 . A A . 424 PRO N 1 1
11 21104 1 1 73 PRO O O 1.197 -4.757 -5.235 1.00 . A A . 424 PRO O 1 1
11 21105 1 1 74 GLU C C 3.569 -2.777 -5.037 1.00 . A A . 425 GLU C 1 1
11 21106 1 1 74 GLU CA C 2.180 -2.299 -4.746 1.00 . A A . 425 GLU CA 1 1
11 21107 1 1 74 GLU CB C 2.161 -0.828 -4.373 1.00 . A A . 425 GLU CB 1 1
11 21108 1 1 74 GLU CD C 1.241 -0.111 -6.599 1.00 . A A . 425 GLU CD 1 1
11 21109 1 1 74 GLU CG C 1.070 -0.064 -5.089 1.00 . A A . 425 GLU CG 1 1
11 21110 1 1 74 GLU H H 1.444 -2.815 -2.836 1.00 . A A . 425 GLU H 1 1
11 21111 1 1 74 GLU HA H 1.598 -2.434 -5.645 1.00 . A A . 425 GLU HA 1 1
11 21112 1 1 74 GLU HB2 H 2.008 -0.740 -3.308 1.00 . A A . 425 GLU HB2 1 1
11 21113 1 1 74 GLU HB3 H 3.109 -0.380 -4.625 1.00 . A A . 425 GLU HB3 1 1
11 21114 1 1 74 GLU HG2 H 0.115 -0.507 -4.844 1.00 . A A . 425 GLU HG2 1 1
11 21115 1 1 74 GLU HG3 H 1.087 0.966 -4.768 1.00 . A A . 425 GLU HG3 1 1
11 21116 1 1 74 GLU N N 1.566 -3.134 -3.756 1.00 . A A . 425 GLU N 1 1
11 21117 1 1 74 GLU O O 4.339 -3.077 -4.121 1.00 . A A . 425 GLU O 1 1
11 21118 1 1 74 GLU OE1 O 2.056 0.673 -7.152 1.00 . A A . 425 GLU OE1 1 1
11 21119 1 1 74 GLU OE2 O 0.555 -0.922 -7.268 1.00 . A A . 425 GLU OE2 1 1
11 21120 1 1 75 GLN C C 5.815 -2.382 -7.559 1.00 . A A . 426 GLN C 1 1
11 21121 1 1 75 GLN CA C 5.139 -3.398 -6.715 1.00 . A A . 426 GLN CA 1 1
11 21122 1 1 75 GLN CB C 4.997 -4.693 -7.477 1.00 . A A . 426 GLN CB 1 1
11 21123 1 1 75 GLN CD C 4.374 -7.071 -7.470 1.00 . A A . 426 GLN CD 1 1
11 21124 1 1 75 GLN CG C 4.316 -5.795 -6.714 1.00 . A A . 426 GLN CG 1 1
11 21125 1 1 75 GLN H H 3.229 -2.629 -6.985 1.00 . A A . 426 GLN H 1 1
11 21126 1 1 75 GLN HA H 5.756 -3.566 -5.848 1.00 . A A . 426 GLN HA 1 1
11 21127 1 1 75 GLN HB2 H 4.444 -4.520 -8.388 1.00 . A A . 426 GLN HB2 1 1
11 21128 1 1 75 GLN HB3 H 5.989 -5.038 -7.725 1.00 . A A . 426 GLN HB3 1 1
11 21129 1 1 75 GLN HE21 H 6.114 -7.458 -6.658 1.00 . A A . 426 GLN HE21 1 1
11 21130 1 1 75 GLN HE22 H 5.544 -8.636 -7.754 1.00 . A A . 426 GLN HE22 1 1
11 21131 1 1 75 GLN HG2 H 4.810 -5.931 -5.763 1.00 . A A . 426 GLN HG2 1 1
11 21132 1 1 75 GLN HG3 H 3.281 -5.530 -6.555 1.00 . A A . 426 GLN HG3 1 1
11 21133 1 1 75 GLN N N 3.869 -2.902 -6.293 1.00 . A A . 426 GLN N 1 1
11 21134 1 1 75 GLN NE2 N 5.432 -7.789 -7.279 1.00 . A A . 426 GLN NE2 1 1
11 21135 1 1 75 GLN O O 5.187 -1.761 -8.412 1.00 . A A . 426 GLN O 1 1
11 21136 1 1 75 GLN OE1 O 3.485 -7.393 -8.250 1.00 . A A . 426 GLN OE1 1 1
11 21137 1 1 76 ARG C C 9.057 -1.839 -8.604 1.00 . A A . 427 ARG C 1 1
11 21138 1 1 76 ARG CA C 7.808 -1.223 -8.029 1.00 . A A . 427 ARG CA 1 1
11 21139 1 1 76 ARG CB C 8.187 -0.140 -7.027 1.00 . A A . 427 ARG CB 1 1
11 21140 1 1 76 ARG CD C 7.450 2.073 -8.022 1.00 . A A . 427 ARG CD 1 1
11 21141 1 1 76 ARG CG C 8.640 1.185 -7.618 1.00 . A A . 427 ARG CG 1 1
11 21142 1 1 76 ARG CZ C 5.291 1.279 -9.020 1.00 . A A . 427 ARG CZ 1 1
11 21143 1 1 76 ARG H H 7.569 -2.842 -6.761 1.00 . A A . 427 ARG H 1 1
11 21144 1 1 76 ARG HA H 7.203 -0.784 -8.808 1.00 . A A . 427 ARG HA 1 1
11 21145 1 1 76 ARG HB2 H 7.311 0.057 -6.428 1.00 . A A . 427 ARG HB2 1 1
11 21146 1 1 76 ARG HB3 H 8.971 -0.519 -6.388 1.00 . A A . 427 ARG HB3 1 1
11 21147 1 1 76 ARG HD2 H 6.833 2.234 -7.151 1.00 . A A . 427 ARG HD2 1 1
11 21148 1 1 76 ARG HD3 H 7.835 3.030 -8.347 1.00 . A A . 427 ARG HD3 1 1
11 21149 1 1 76 ARG HE H 7.135 1.300 -9.921 1.00 . A A . 427 ARG HE 1 1
11 21150 1 1 76 ARG HG2 H 9.248 1.689 -6.884 1.00 . A A . 427 ARG HG2 1 1
11 21151 1 1 76 ARG HG3 H 9.243 0.980 -8.492 1.00 . A A . 427 ARG HG3 1 1
11 21152 1 1 76 ARG HH11 H 5.069 1.861 -7.059 1.00 . A A . 427 ARG HH11 1 1
11 21153 1 1 76 ARG HH12 H 3.638 1.303 -7.780 1.00 . A A . 427 ARG HH12 1 1
11 21154 1 1 76 ARG HH21 H 5.072 0.655 -10.967 1.00 . A A . 427 ARG HH21 1 1
11 21155 1 1 76 ARG HH22 H 3.646 0.674 -10.048 1.00 . A A . 427 ARG HH22 1 1
11 21156 1 1 76 ARG N N 7.077 -2.230 -7.359 1.00 . A A . 427 ARG N 1 1
11 21157 1 1 76 ARG NE N 6.625 1.498 -9.094 1.00 . A A . 427 ARG NE 1 1
11 21158 1 1 76 ARG NH1 N 4.622 1.506 -7.882 1.00 . A A . 427 ARG NH1 1 1
11 21159 1 1 76 ARG NH2 N 4.633 0.840 -10.081 1.00 . A A . 427 ARG NH2 1 1
11 21160 1 1 76 ARG O O 9.574 -2.826 -8.077 1.00 . A A . 427 ARG O 1 1
11 21161 1 1 77 GLU C C 11.857 -0.951 -9.640 1.00 . A A . 428 GLU C 1 1
11 21162 1 1 77 GLU CA C 10.712 -1.702 -10.297 1.00 . A A . 428 GLU CA 1 1
11 21163 1 1 77 GLU CB C 10.673 -1.468 -11.836 1.00 . A A . 428 GLU CB 1 1
11 21164 1 1 77 GLU CD C 8.791 0.271 -12.123 1.00 . A A . 428 GLU CD 1 1
11 21165 1 1 77 GLU CG C 10.273 -0.049 -12.303 1.00 . A A . 428 GLU CG 1 1
11 21166 1 1 77 GLU H H 9.016 -0.540 -10.080 1.00 . A A . 428 GLU H 1 1
11 21167 1 1 77 GLU HA H 10.839 -2.756 -10.098 1.00 . A A . 428 GLU HA 1 1
11 21168 1 1 77 GLU HB2 H 11.653 -1.674 -12.238 1.00 . A A . 428 GLU HB2 1 1
11 21169 1 1 77 GLU HB3 H 9.975 -2.171 -12.267 1.00 . A A . 428 GLU HB3 1 1
11 21170 1 1 77 GLU HG2 H 10.839 0.669 -11.728 1.00 . A A . 428 GLU HG2 1 1
11 21171 1 1 77 GLU HG3 H 10.528 0.055 -13.348 1.00 . A A . 428 GLU HG3 1 1
11 21172 1 1 77 GLU N N 9.504 -1.294 -9.675 1.00 . A A . 428 GLU N 1 1
11 21173 1 1 77 GLU O O 11.777 0.277 -9.447 1.00 . A A . 428 GLU O 1 1
11 21174 1 1 77 GLU OE1 O 8.379 0.718 -11.025 1.00 . A A . 428 GLU OE1 1 1
11 21175 1 1 77 GLU OE2 O 8.014 0.081 -13.061 1.00 . A A . 428 GLU OE2 1 1
11 21176 1 1 78 ILE C C 14.912 -0.372 -9.609 1.00 . A A . 429 ILE C 1 1
11 21177 1 1 78 ILE CA C 14.003 -1.060 -8.587 1.00 . A A . 429 ILE CA 1 1
11 21178 1 1 78 ILE CB C 14.820 -2.103 -7.712 1.00 . A A . 429 ILE CB 1 1
11 21179 1 1 78 ILE CD1 C 12.856 -3.551 -6.831 1.00 . A A . 429 ILE CD1 1 1
11 21180 1 1 78 ILE CG1 C 14.008 -2.623 -6.499 1.00 . A A . 429 ILE CG1 1 1
11 21181 1 1 78 ILE CG2 C 16.147 -1.527 -7.222 1.00 . A A . 429 ILE CG2 1 1
11 21182 1 1 78 ILE H H 12.903 -2.624 -9.462 1.00 . A A . 429 ILE H 1 1
11 21183 1 1 78 ILE HA H 13.589 -0.306 -7.933 1.00 . A A . 429 ILE HA 1 1
11 21184 1 1 78 ILE HB H 15.046 -2.943 -8.352 1.00 . A A . 429 ILE HB 1 1
11 21185 1 1 78 ILE HD11 H 13.231 -4.438 -7.321 1.00 . A A . 429 ILE HD11 1 1
11 21186 1 1 78 ILE HD12 H 12.159 -3.044 -7.482 1.00 . A A . 429 ILE HD12 1 1
11 21187 1 1 78 ILE HD13 H 12.356 -3.829 -5.915 1.00 . A A . 429 ILE HD13 1 1
11 21188 1 1 78 ILE HG12 H 14.675 -3.161 -5.843 1.00 . A A . 429 ILE HG12 1 1
11 21189 1 1 78 ILE HG13 H 13.609 -1.775 -5.962 1.00 . A A . 429 ILE HG13 1 1
11 21190 1 1 78 ILE HG21 H 16.753 -1.243 -8.069 1.00 . A A . 429 ILE HG21 1 1
11 21191 1 1 78 ILE HG22 H 16.669 -2.270 -6.638 1.00 . A A . 429 ILE HG22 1 1
11 21192 1 1 78 ILE HG23 H 15.957 -0.659 -6.608 1.00 . A A . 429 ILE HG23 1 1
11 21193 1 1 78 ILE N N 12.882 -1.661 -9.271 1.00 . A A . 429 ILE N 1 1
11 21194 1 1 78 ILE O O 15.278 -0.975 -10.621 1.00 . A A . 429 ILE O 1 1
11 21195 1 1 79 PRO C C 17.517 1.106 -10.206 1.00 . A A . 430 PRO C 1 1
11 21196 1 1 79 PRO CA C 16.108 1.667 -10.290 1.00 . A A . 430 PRO CA 1 1
11 21197 1 1 79 PRO CB C 16.097 3.094 -9.719 1.00 . A A . 430 PRO CB 1 1
11 21198 1 1 79 PRO CD C 14.649 1.785 -8.355 1.00 . A A . 430 PRO CD 1 1
11 21199 1 1 79 PRO CG C 14.879 3.169 -8.876 1.00 . A A . 430 PRO CG 1 1
11 21200 1 1 79 PRO HA H 15.772 1.674 -11.315 1.00 . A A . 430 PRO HA 1 1
11 21201 1 1 79 PRO HB2 H 16.990 3.246 -9.131 1.00 . A A . 430 PRO HB2 1 1
11 21202 1 1 79 PRO HB3 H 16.068 3.813 -10.524 1.00 . A A . 430 PRO HB3 1 1
11 21203 1 1 79 PRO HD2 H 15.174 1.636 -7.423 1.00 . A A . 430 PRO HD2 1 1
11 21204 1 1 79 PRO HD3 H 13.590 1.616 -8.233 1.00 . A A . 430 PRO HD3 1 1
11 21205 1 1 79 PRO HG2 H 15.040 3.855 -8.058 1.00 . A A . 430 PRO HG2 1 1
11 21206 1 1 79 PRO HG3 H 14.039 3.488 -9.475 1.00 . A A . 430 PRO HG3 1 1
11 21207 1 1 79 PRO N N 15.200 0.931 -9.415 1.00 . A A . 430 PRO N 1 1
11 21208 1 1 79 PRO O O 17.989 0.780 -9.130 1.00 . A A . 430 PRO O 1 1
11 21209 1 1 80 ASP C C 20.559 1.612 -11.065 1.00 . A A . 431 ASP C 1 1
11 21210 1 1 80 ASP CA C 19.557 0.516 -11.378 1.00 . A A . 431 ASP CA 1 1
11 21211 1 1 80 ASP CB C 19.875 -0.126 -12.747 1.00 . A A . 431 ASP CB 1 1
11 21212 1 1 80 ASP CG C 19.955 0.867 -13.890 1.00 . A A . 431 ASP CG 1 1
11 21213 1 1 80 ASP H H 17.771 1.352 -12.161 1.00 . A A . 431 ASP H 1 1
11 21214 1 1 80 ASP HA H 19.632 -0.238 -10.610 1.00 . A A . 431 ASP HA 1 1
11 21215 1 1 80 ASP HB2 H 20.827 -0.632 -12.683 1.00 . A A . 431 ASP HB2 1 1
11 21216 1 1 80 ASP HB3 H 19.110 -0.851 -12.976 1.00 . A A . 431 ASP HB3 1 1
11 21217 1 1 80 ASP N N 18.195 1.048 -11.330 1.00 . A A . 431 ASP N 1 1
11 21218 1 1 80 ASP O O 21.749 1.365 -10.908 1.00 . A A . 431 ASP O 1 1
11 21219 1 1 80 ASP OD1 O 18.903 1.272 -14.428 1.00 . A A . 431 ASP OD1 1 1
11 21220 1 1 80 ASP OD2 O 21.066 1.254 -14.275 1.00 . A A . 431 ASP OD2 1 1
11 21221 1 1 81 VAL C C 21.296 4.001 -9.133 1.00 . A A . 432 VAL C 1 1
11 21222 1 1 81 VAL CA C 20.886 3.991 -10.612 1.00 . A A . 432 VAL CA 1 1
11 21223 1 1 81 VAL CB C 20.191 5.337 -10.979 1.00 . A A . 432 VAL CB 1 1
11 21224 1 1 81 VAL CG1 C 19.904 5.404 -12.472 1.00 . A A . 432 VAL CG1 1 1
11 21225 1 1 81 VAL CG2 C 18.906 5.538 -10.179 1.00 . A A . 432 VAL CG2 1 1
11 21226 1 1 81 VAL H H 19.086 2.936 -11.031 1.00 . A A . 432 VAL H 1 1
11 21227 1 1 81 VAL HA H 21.786 3.894 -11.201 1.00 . A A . 432 VAL HA 1 1
11 21228 1 1 81 VAL HB H 20.875 6.139 -10.741 1.00 . A A . 432 VAL HB 1 1
11 21229 1 1 81 VAL HG11 H 20.830 5.333 -13.023 1.00 . A A . 432 VAL HG11 1 1
11 21230 1 1 81 VAL HG12 H 19.416 6.340 -12.705 1.00 . A A . 432 VAL HG12 1 1
11 21231 1 1 81 VAL HG13 H 19.259 4.582 -12.746 1.00 . A A . 432 VAL HG13 1 1
11 21232 1 1 81 VAL HG21 H 18.452 6.480 -10.454 1.00 . A A . 432 VAL HG21 1 1
11 21233 1 1 81 VAL HG22 H 19.134 5.541 -9.123 1.00 . A A . 432 VAL HG22 1 1
11 21234 1 1 81 VAL HG23 H 18.220 4.734 -10.393 1.00 . A A . 432 VAL HG23 1 1
11 21235 1 1 81 VAL N N 20.053 2.830 -10.921 1.00 . A A . 432 VAL N 1 1
11 21236 1 1 81 VAL O O 22.046 4.872 -8.684 1.00 . A A . 432 VAL O 1 1
11 21237 1 1 82 SER C C 22.609 2.555 -6.826 1.00 . A A . 433 SER C 1 1
11 21238 1 1 82 SER CA C 21.120 2.851 -7.005 1.00 . A A . 433 SER CA 1 1
11 21239 1 1 82 SER CB C 20.274 1.691 -6.498 1.00 . A A . 433 SER CB 1 1
11 21240 1 1 82 SER H H 20.257 2.314 -8.796 1.00 . A A . 433 SER H 1 1
11 21241 1 1 82 SER HA H 20.835 3.749 -6.481 1.00 . A A . 433 SER HA 1 1
11 21242 1 1 82 SER HB2 H 20.652 1.355 -5.543 1.00 . A A . 433 SER HB2 1 1
11 21243 1 1 82 SER HB3 H 19.246 2.002 -6.401 1.00 . A A . 433 SER HB3 1 1
11 21244 1 1 82 SER HG H 20.468 -0.222 -6.983 1.00 . A A . 433 SER HG 1 1
11 21245 1 1 82 SER N N 20.823 3.012 -8.399 1.00 . A A . 433 SER N 1 1
11 21246 1 1 82 SER O O 23.290 3.129 -5.973 1.00 . A A . 433 SER O 1 1
11 21247 1 1 82 SER OG O 20.345 0.623 -7.434 1.00 . A A . 433 SER OG 1 1
11 21248 1 1 83 THR C C 25.463 2.401 -8.036 1.00 . A A . 434 THR C 1 1
11 21249 1 1 83 THR CA C 24.458 1.240 -7.733 1.00 . A A . 434 THR CA 1 1
11 21250 1 1 83 THR CB C 24.522 0.174 -8.839 1.00 . A A . 434 THR CB 1 1
11 21251 1 1 83 THR CG2 C 25.622 -0.836 -8.579 1.00 . A A . 434 THR CG2 1 1
11 21252 1 1 83 THR H H 22.499 1.361 -8.400 1.00 . A A . 434 THR H 1 1
11 21253 1 1 83 THR HA H 24.706 0.773 -6.789 1.00 . A A . 434 THR HA 1 1
11 21254 1 1 83 THR HB H 24.685 0.666 -9.785 1.00 . A A . 434 THR HB 1 1
11 21255 1 1 83 THR HG1 H 23.010 -0.770 -7.955 1.00 . A A . 434 THR HG1 1 1
11 21256 1 1 83 THR HG21 H 25.433 -1.349 -7.648 1.00 . A A . 434 THR HG21 1 1
11 21257 1 1 83 THR HG22 H 26.569 -0.323 -8.521 1.00 . A A . 434 THR HG22 1 1
11 21258 1 1 83 THR HG23 H 25.651 -1.555 -9.385 1.00 . A A . 434 THR HG23 1 1
11 21259 1 1 83 THR N N 23.099 1.720 -7.707 1.00 . A A . 434 THR N 1 1
11 21260 1 1 83 THR O O 26.677 2.263 -7.858 1.00 . A A . 434 THR O 1 1
11 21261 1 1 83 THR OG1 O 23.256 -0.532 -8.858 1.00 . A A . 434 THR OG1 1 1
11 21262 1 1 84 LEU C C 26.029 5.582 -7.621 1.00 . A A . 435 LEU C 1 1
11 21263 1 1 84 LEU CA C 25.765 4.676 -8.823 1.00 . A A . 435 LEU CA 1 1
11 21264 1 1 84 LEU CB C 25.143 5.500 -9.955 1.00 . A A . 435 LEU CB 1 1
11 21265 1 1 84 LEU CD1 C 24.330 5.763 -12.301 1.00 . A A . 435 LEU CD1 1 1
11 21266 1 1 84 LEU CD2 C 26.265 4.252 -11.834 1.00 . A A . 435 LEU CD2 1 1
11 21267 1 1 84 LEU CG C 24.944 4.799 -11.302 1.00 . A A . 435 LEU CG 1 1
11 21268 1 1 84 LEU H H 23.965 3.598 -8.573 1.00 . A A . 435 LEU H 1 1
11 21269 1 1 84 LEU HA H 26.715 4.294 -9.169 1.00 . A A . 435 LEU HA 1 1
11 21270 1 1 84 LEU HB2 H 24.174 5.835 -9.615 1.00 . A A . 435 LEU HB2 1 1
11 21271 1 1 84 LEU HB3 H 25.763 6.370 -10.116 1.00 . A A . 435 LEU HB3 1 1
11 21272 1 1 84 LEU HD11 H 24.974 6.621 -12.416 1.00 . A A . 435 LEU HD11 1 1
11 21273 1 1 84 LEU HD12 H 23.361 6.086 -11.950 1.00 . A A . 435 LEU HD12 1 1
11 21274 1 1 84 LEU HD13 H 24.221 5.270 -13.256 1.00 . A A . 435 LEU HD13 1 1
11 21275 1 1 84 LEU HD21 H 26.650 3.503 -11.158 1.00 . A A . 435 LEU HD21 1 1
11 21276 1 1 84 LEU HD22 H 26.977 5.058 -11.932 1.00 . A A . 435 LEU HD22 1 1
11 21277 1 1 84 LEU HD23 H 26.097 3.804 -12.802 1.00 . A A . 435 LEU HD23 1 1
11 21278 1 1 84 LEU HG H 24.258 3.976 -11.170 1.00 . A A . 435 LEU HG 1 1
11 21279 1 1 84 LEU N N 24.938 3.537 -8.482 1.00 . A A . 435 LEU N 1 1
11 21280 1 1 84 LEU O O 27.110 6.159 -7.510 1.00 . A A . 435 LEU O 1 1
11 21281 1 1 85 THR C C 24.231 6.228 -4.460 1.00 . A A . 436 THR C 1 1
11 21282 1 1 85 THR CA C 25.209 6.626 -5.580 1.00 . A A . 436 THR CA 1 1
11 21283 1 1 85 THR CB C 24.946 8.118 -5.987 1.00 . A A . 436 THR CB 1 1
11 21284 1 1 85 THR CG2 C 25.139 9.060 -4.804 1.00 . A A . 436 THR CG2 1 1
11 21285 1 1 85 THR H H 24.210 5.252 -6.834 1.00 . A A . 436 THR H 1 1
11 21286 1 1 85 THR HA H 26.223 6.540 -5.216 1.00 . A A . 436 THR HA 1 1
11 21287 1 1 85 THR HB H 23.927 8.197 -6.337 1.00 . A A . 436 THR HB 1 1
11 21288 1 1 85 THR HG1 H 26.426 7.772 -7.223 1.00 . A A . 436 THR HG1 1 1
11 21289 1 1 85 THR HG21 H 24.464 8.783 -4.008 1.00 . A A . 436 THR HG21 1 1
11 21290 1 1 85 THR HG22 H 24.936 10.076 -5.111 1.00 . A A . 436 THR HG22 1 1
11 21291 1 1 85 THR HG23 H 26.157 8.989 -4.452 1.00 . A A . 436 THR HG23 1 1
11 21292 1 1 85 THR N N 25.058 5.737 -6.733 1.00 . A A . 436 THR N 1 1
11 21293 1 1 85 THR O O 23.025 6.152 -4.693 1.00 . A A . 436 THR O 1 1
11 21294 1 1 85 THR OG1 O 25.838 8.519 -7.047 1.00 . A A . 436 THR OG1 1 1
11 21295 1 1 86 TYR C C 22.884 6.675 -1.766 1.00 . A A . 437 TYR C 1 1
11 21296 1 1 86 TYR CA C 23.945 5.622 -2.085 1.00 . A A . 437 TYR CA 1 1
11 21297 1 1 86 TYR CB C 24.833 5.338 -0.836 1.00 . A A . 437 TYR CB 1 1
11 21298 1 1 86 TYR CD1 C 23.265 4.306 0.878 1.00 . A A . 437 TYR CD1 1 1
11 21299 1 1 86 TYR CD2 C 24.130 6.485 1.310 1.00 . A A . 437 TYR CD2 1 1
11 21300 1 1 86 TYR CE1 C 22.538 4.366 2.053 1.00 . A A . 437 TYR CE1 1 1
11 21301 1 1 86 TYR CE2 C 23.417 6.548 2.484 1.00 . A A . 437 TYR CE2 1 1
11 21302 1 1 86 TYR CG C 24.069 5.365 0.482 1.00 . A A . 437 TYR CG 1 1
11 21303 1 1 86 TYR CZ C 22.620 5.492 2.851 1.00 . A A . 437 TYR CZ 1 1
11 21304 1 1 86 TYR H H 25.735 6.051 -3.127 1.00 . A A . 437 TYR H 1 1
11 21305 1 1 86 TYR HA H 23.423 4.711 -2.340 1.00 . A A . 437 TYR HA 1 1
11 21306 1 1 86 TYR HB2 H 25.277 4.359 -0.934 1.00 . A A . 437 TYR HB2 1 1
11 21307 1 1 86 TYR HB3 H 25.620 6.075 -0.777 1.00 . A A . 437 TYR HB3 1 1
11 21308 1 1 86 TYR HD1 H 23.205 3.430 0.250 1.00 . A A . 437 TYR HD1 1 1
11 21309 1 1 86 TYR HD2 H 24.758 7.316 1.020 1.00 . A A . 437 TYR HD2 1 1
11 21310 1 1 86 TYR HE1 H 21.916 3.533 2.348 1.00 . A A . 437 TYR HE1 1 1
11 21311 1 1 86 TYR HE2 H 23.480 7.426 3.108 1.00 . A A . 437 TYR HE2 1 1
11 21312 1 1 86 TYR HH H 21.847 4.701 4.442 1.00 . A A . 437 TYR HH 1 1
11 21313 1 1 86 TYR N N 24.763 5.985 -3.252 1.00 . A A . 437 TYR N 1 1
11 21314 1 1 86 TYR O O 21.711 6.341 -1.578 1.00 . A A . 437 TYR O 1 1
11 21315 1 1 86 TYR OH O 21.880 5.570 4.012 1.00 . A A . 437 TYR OH 1 1
11 21316 1 1 87 ALA C C 21.169 9.086 -2.261 1.00 . A A . 438 ALA C 1 1
11 21317 1 1 87 ALA CA C 22.398 9.033 -1.350 1.00 . A A . 438 ALA CA 1 1
11 21318 1 1 87 ALA CB C 23.147 10.357 -1.391 1.00 . A A . 438 ALA CB 1 1
11 21319 1 1 87 ALA H H 24.246 8.121 -1.896 1.00 . A A . 438 ALA H 1 1
11 21320 1 1 87 ALA HA H 22.069 8.864 -0.335 1.00 . A A . 438 ALA HA 1 1
11 21321 1 1 87 ALA HB1 H 23.467 10.557 -2.402 1.00 . A A . 438 ALA HB1 1 1
11 21322 1 1 87 ALA HB2 H 24.009 10.305 -0.744 1.00 . A A . 438 ALA HB2 1 1
11 21323 1 1 87 ALA HB3 H 22.497 11.153 -1.056 1.00 . A A . 438 ALA HB3 1 1
11 21324 1 1 87 ALA N N 23.299 7.934 -1.711 1.00 . A A . 438 ALA N 1 1
11 21325 1 1 87 ALA O O 20.021 9.159 -1.776 1.00 . A A . 438 ALA O 1 1
11 21326 1 1 88 GLU C C 19.515 7.769 -4.505 1.00 . A A . 439 GLU C 1 1
11 21327 1 1 88 GLU CA C 20.338 9.052 -4.535 1.00 . A A . 439 GLU CA 1 1
11 21328 1 1 88 GLU CB C 20.855 9.343 -5.943 1.00 . A A . 439 GLU CB 1 1
11 21329 1 1 88 GLU CD C 20.214 9.870 -8.328 1.00 . A A . 439 GLU CD 1 1
11 21330 1 1 88 GLU CG C 19.734 9.517 -6.957 1.00 . A A . 439 GLU CG 1 1
11 21331 1 1 88 GLU H H 22.329 8.919 -3.872 1.00 . A A . 439 GLU H 1 1
11 21332 1 1 88 GLU HA H 19.686 9.856 -4.231 1.00 . A A . 439 GLU HA 1 1
11 21333 1 1 88 GLU HB2 H 21.445 10.247 -5.921 1.00 . A A . 439 GLU HB2 1 1
11 21334 1 1 88 GLU HB3 H 21.479 8.523 -6.262 1.00 . A A . 439 GLU HB3 1 1
11 21335 1 1 88 GLU HG2 H 19.182 8.592 -7.022 1.00 . A A . 439 GLU HG2 1 1
11 21336 1 1 88 GLU HG3 H 19.075 10.298 -6.606 1.00 . A A . 439 GLU HG3 1 1
11 21337 1 1 88 GLU N N 21.407 9.011 -3.558 1.00 . A A . 439 GLU N 1 1
11 21338 1 1 88 GLU O O 18.303 7.805 -4.679 1.00 . A A . 439 GLU O 1 1
11 21339 1 1 88 GLU OE1 O 20.408 11.065 -8.612 1.00 . A A . 439 GLU OE1 1 1
11 21340 1 1 88 GLU OE2 O 20.384 8.972 -9.165 1.00 . A A . 439 GLU OE2 1 1
11 21341 1 1 89 ALA C C 18.418 5.322 -3.188 1.00 . A A . 440 ALA C 1 1
11 21342 1 1 89 ALA CA C 19.524 5.340 -4.217 1.00 . A A . 440 ALA CA 1 1
11 21343 1 1 89 ALA CB C 20.532 4.253 -3.887 1.00 . A A . 440 ALA CB 1 1
11 21344 1 1 89 ALA H H 21.145 6.687 -4.074 1.00 . A A . 440 ALA H 1 1
11 21345 1 1 89 ALA HA H 19.113 5.139 -5.195 1.00 . A A . 440 ALA HA 1 1
11 21346 1 1 89 ALA HB1 H 20.059 3.284 -3.958 1.00 . A A . 440 ALA HB1 1 1
11 21347 1 1 89 ALA HB2 H 20.886 4.400 -2.876 1.00 . A A . 440 ALA HB2 1 1
11 21348 1 1 89 ALA HB3 H 21.369 4.303 -4.567 1.00 . A A . 440 ALA HB3 1 1
11 21349 1 1 89 ALA N N 20.178 6.644 -4.240 1.00 . A A . 440 ALA N 1 1
11 21350 1 1 89 ALA O O 17.288 4.913 -3.483 1.00 . A A . 440 ALA O 1 1
11 21351 1 1 90 VAL C C 16.616 6.812 -1.331 1.00 . A A . 441 VAL C 1 1
11 21352 1 1 90 VAL CA C 17.749 5.869 -0.942 1.00 . A A . 441 VAL CA 1 1
11 21353 1 1 90 VAL CB C 18.369 6.303 0.412 1.00 . A A . 441 VAL CB 1 1
11 21354 1 1 90 VAL CG1 C 17.323 6.283 1.520 1.00 . A A . 441 VAL CG1 1 1
11 21355 1 1 90 VAL CG2 C 19.521 5.394 0.775 1.00 . A A . 441 VAL CG2 1 1
11 21356 1 1 90 VAL H H 19.645 6.130 -1.852 1.00 . A A . 441 VAL H 1 1
11 21357 1 1 90 VAL HA H 17.339 4.875 -0.835 1.00 . A A . 441 VAL HA 1 1
11 21358 1 1 90 VAL HB H 18.745 7.310 0.310 1.00 . A A . 441 VAL HB 1 1
11 21359 1 1 90 VAL HG11 H 16.516 6.953 1.263 1.00 . A A . 441 VAL HG11 1 1
11 21360 1 1 90 VAL HG12 H 17.774 6.596 2.449 1.00 . A A . 441 VAL HG12 1 1
11 21361 1 1 90 VAL HG13 H 16.937 5.281 1.628 1.00 . A A . 441 VAL HG13 1 1
11 21362 1 1 90 VAL HG21 H 19.165 4.378 0.861 1.00 . A A . 441 VAL HG21 1 1
11 21363 1 1 90 VAL HG22 H 19.947 5.707 1.717 1.00 . A A . 441 VAL HG22 1 1
11 21364 1 1 90 VAL HG23 H 20.277 5.447 0.004 1.00 . A A . 441 VAL HG23 1 1
11 21365 1 1 90 VAL N N 18.728 5.812 -2.002 1.00 . A A . 441 VAL N 1 1
11 21366 1 1 90 VAL O O 15.449 6.485 -1.146 1.00 . A A . 441 VAL O 1 1
11 21367 1 1 91 LYS C C 15.015 8.357 -3.392 1.00 . A A . 442 LYS C 1 1
11 21368 1 1 91 LYS CA C 15.961 8.931 -2.343 1.00 . A A . 442 LYS CA 1 1
11 21369 1 1 91 LYS CB C 16.625 10.197 -2.878 1.00 . A A . 442 LYS CB 1 1
11 21370 1 1 91 LYS CD C 16.490 11.577 -0.759 1.00 . A A . 442 LYS CD 1 1
11 21371 1 1 91 LYS CE C 15.568 12.663 -1.318 1.00 . A A . 442 LYS CE 1 1
11 21372 1 1 91 LYS CG C 17.400 10.983 -1.833 1.00 . A A . 442 LYS CG 1 1
11 21373 1 1 91 LYS H H 17.916 8.144 -2.072 1.00 . A A . 442 LYS H 1 1
11 21374 1 1 91 LYS HA H 15.376 9.191 -1.476 1.00 . A A . 442 LYS HA 1 1
11 21375 1 1 91 LYS HB2 H 17.307 9.914 -3.666 1.00 . A A . 442 LYS HB2 1 1
11 21376 1 1 91 LYS HB3 H 15.864 10.838 -3.295 1.00 . A A . 442 LYS HB3 1 1
11 21377 1 1 91 LYS HD2 H 15.883 10.794 -0.328 1.00 . A A . 442 LYS HD2 1 1
11 21378 1 1 91 LYS HD3 H 17.103 12.005 0.020 1.00 . A A . 442 LYS HD3 1 1
11 21379 1 1 91 LYS HE2 H 14.929 12.228 -2.072 1.00 . A A . 442 LYS HE2 1 1
11 21380 1 1 91 LYS HE3 H 14.957 13.039 -0.511 1.00 . A A . 442 LYS HE3 1 1
11 21381 1 1 91 LYS HG2 H 18.104 10.315 -1.357 1.00 . A A . 442 LYS HG2 1 1
11 21382 1 1 91 LYS HG3 H 17.942 11.781 -2.318 1.00 . A A . 442 LYS HG3 1 1
11 21383 1 1 91 LYS HZ1 H 15.679 14.568 -2.180 1.00 . A A . 442 LYS HZ1 1 1
11 21384 1 1 91 LYS HZ2 H 16.852 13.501 -2.762 1.00 . A A . 442 LYS HZ2 1 1
11 21385 1 1 91 LYS HZ3 H 16.990 14.186 -1.224 1.00 . A A . 442 LYS HZ3 1 1
11 21386 1 1 91 LYS N N 16.964 7.954 -1.919 1.00 . A A . 442 LYS N 1 1
11 21387 1 1 91 LYS NZ N 16.321 13.793 -1.917 1.00 . A A . 442 LYS NZ 1 1
11 21388 1 1 91 LYS O O 13.806 8.463 -3.249 1.00 . A A . 442 LYS O 1 1
11 21389 1 1 92 LYS C C 13.848 6.055 -4.992 1.00 . A A . 443 LYS C 1 1
11 21390 1 1 92 LYS CA C 14.782 7.137 -5.493 1.00 . A A . 443 LYS CA 1 1
11 21391 1 1 92 LYS CB C 15.689 6.591 -6.606 1.00 . A A . 443 LYS CB 1 1
11 21392 1 1 92 LYS CD C 15.578 8.604 -8.175 1.00 . A A . 443 LYS CD 1 1
11 21393 1 1 92 LYS CE C 14.841 7.865 -9.289 1.00 . A A . 443 LYS CE 1 1
11 21394 1 1 92 LYS CG C 16.480 7.661 -7.366 1.00 . A A . 443 LYS CG 1 1
11 21395 1 1 92 LYS H H 16.549 7.636 -4.428 1.00 . A A . 443 LYS H 1 1
11 21396 1 1 92 LYS HA H 14.177 7.931 -5.904 1.00 . A A . 443 LYS HA 1 1
11 21397 1 1 92 LYS HB2 H 16.397 5.909 -6.158 1.00 . A A . 443 LYS HB2 1 1
11 21398 1 1 92 LYS HB3 H 15.085 6.044 -7.313 1.00 . A A . 443 LYS HB3 1 1
11 21399 1 1 92 LYS HD2 H 14.851 9.059 -7.519 1.00 . A A . 443 LYS HD2 1 1
11 21400 1 1 92 LYS HD3 H 16.191 9.379 -8.614 1.00 . A A . 443 LYS HD3 1 1
11 21401 1 1 92 LYS HE2 H 15.570 7.414 -9.946 1.00 . A A . 443 LYS HE2 1 1
11 21402 1 1 92 LYS HE3 H 14.229 7.091 -8.851 1.00 . A A . 443 LYS HE3 1 1
11 21403 1 1 92 LYS HG2 H 17.033 8.248 -6.648 1.00 . A A . 443 LYS HG2 1 1
11 21404 1 1 92 LYS HG3 H 17.172 7.174 -8.037 1.00 . A A . 443 LYS HG3 1 1
11 21405 1 1 92 LYS HZ1 H 13.529 8.221 -10.850 1.00 . A A . 443 LYS HZ1 1 1
11 21406 1 1 92 LYS HZ2 H 14.548 9.519 -10.524 1.00 . A A . 443 LYS HZ2 1 1
11 21407 1 1 92 LYS HZ3 H 13.238 9.207 -9.512 1.00 . A A . 443 LYS HZ3 1 1
11 21408 1 1 92 LYS N N 15.568 7.714 -4.404 1.00 . A A . 443 LYS N 1 1
11 21409 1 1 92 LYS NZ N 13.982 8.763 -10.088 1.00 . A A . 443 LYS NZ 1 1
11 21410 1 1 92 LYS O O 12.669 6.026 -5.350 1.00 . A A . 443 LYS O 1 1
11 21411 1 1 93 LEU C C 12.475 4.658 -2.653 1.00 . A A . 444 LEU C 1 1
11 21412 1 1 93 LEU CA C 13.531 4.123 -3.611 1.00 . A A . 444 LEU CA 1 1
11 21413 1 1 93 LEU CB C 14.348 2.980 -2.996 1.00 . A A . 444 LEU CB 1 1
11 21414 1 1 93 LEU CD1 C 15.868 2.475 -4.973 1.00 . A A . 444 LEU CD1 1 1
11 21415 1 1 93 LEU CD2 C 15.471 0.741 -3.224 1.00 . A A . 444 LEU CD2 1 1
11 21416 1 1 93 LEU CG C 14.870 1.912 -3.974 1.00 . A A . 444 LEU CG 1 1
11 21417 1 1 93 LEU H H 15.305 5.237 -3.906 1.00 . A A . 444 LEU H 1 1
11 21418 1 1 93 LEU HA H 12.987 3.731 -4.459 1.00 . A A . 444 LEU HA 1 1
11 21419 1 1 93 LEU HB2 H 15.201 3.417 -2.498 1.00 . A A . 444 LEU HB2 1 1
11 21420 1 1 93 LEU HB3 H 13.737 2.485 -2.258 1.00 . A A . 444 LEU HB3 1 1
11 21421 1 1 93 LEU HD11 H 16.234 1.679 -5.604 1.00 . A A . 444 LEU HD11 1 1
11 21422 1 1 93 LEU HD12 H 16.696 2.925 -4.446 1.00 . A A . 444 LEU HD12 1 1
11 21423 1 1 93 LEU HD13 H 15.384 3.223 -5.584 1.00 . A A . 444 LEU HD13 1 1
11 21424 1 1 93 LEU HD21 H 15.811 -0.002 -3.929 1.00 . A A . 444 LEU HD21 1 1
11 21425 1 1 93 LEU HD22 H 14.725 0.305 -2.575 1.00 . A A . 444 LEU HD22 1 1
11 21426 1 1 93 LEU HD23 H 16.308 1.084 -2.634 1.00 . A A . 444 LEU HD23 1 1
11 21427 1 1 93 LEU HG H 14.005 1.549 -4.512 1.00 . A A . 444 LEU HG 1 1
11 21428 1 1 93 LEU N N 14.356 5.178 -4.159 1.00 . A A . 444 LEU N 1 1
11 21429 1 1 93 LEU O O 11.323 4.238 -2.712 1.00 . A A . 444 LEU O 1 1
11 21430 1 1 94 THR C C 10.804 6.980 -1.674 1.00 . A A . 445 THR C 1 1
11 21431 1 1 94 THR CA C 11.912 6.239 -0.901 1.00 . A A . 445 THR CA 1 1
11 21432 1 1 94 THR CB C 12.652 7.208 0.061 1.00 . A A . 445 THR CB 1 1
11 21433 1 1 94 THR CG2 C 11.693 7.873 1.037 1.00 . A A . 445 THR CG2 1 1
11 21434 1 1 94 THR H H 13.783 5.918 -1.825 1.00 . A A . 445 THR H 1 1
11 21435 1 1 94 THR HA H 11.455 5.449 -0.320 1.00 . A A . 445 THR HA 1 1
11 21436 1 1 94 THR HB H 13.143 7.964 -0.535 1.00 . A A . 445 THR HB 1 1
11 21437 1 1 94 THR HG1 H 14.434 6.431 0.230 1.00 . A A . 445 THR HG1 1 1
11 21438 1 1 94 THR HG21 H 12.244 8.538 1.686 1.00 . A A . 445 THR HG21 1 1
11 21439 1 1 94 THR HG22 H 11.201 7.116 1.629 1.00 . A A . 445 THR HG22 1 1
11 21440 1 1 94 THR HG23 H 10.957 8.439 0.487 1.00 . A A . 445 THR HG23 1 1
11 21441 1 1 94 THR N N 12.848 5.617 -1.827 1.00 . A A . 445 THR N 1 1
11 21442 1 1 94 THR O O 9.625 6.908 -1.318 1.00 . A A . 445 THR O 1 1
11 21443 1 1 94 THR OG1 O 13.650 6.478 0.796 1.00 . A A . 445 THR OG1 1 1
11 21444 1 1 95 ALA C C 9.309 7.412 -4.330 1.00 . A A . 446 ALA C 1 1
11 21445 1 1 95 ALA CA C 10.261 8.366 -3.615 1.00 . A A . 446 ALA CA 1 1
11 21446 1 1 95 ALA CB C 11.031 9.194 -4.624 1.00 . A A . 446 ALA CB 1 1
11 21447 1 1 95 ALA H H 12.146 7.647 -2.999 1.00 . A A . 446 ALA H 1 1
11 21448 1 1 95 ALA HA H 9.684 9.032 -2.993 1.00 . A A . 446 ALA HA 1 1
11 21449 1 1 95 ALA HB1 H 11.711 9.852 -4.103 1.00 . A A . 446 ALA HB1 1 1
11 21450 1 1 95 ALA HB2 H 10.341 9.779 -5.211 1.00 . A A . 446 ALA HB2 1 1
11 21451 1 1 95 ALA HB3 H 11.593 8.539 -5.273 1.00 . A A . 446 ALA HB3 1 1
11 21452 1 1 95 ALA N N 11.191 7.633 -2.762 1.00 . A A . 446 ALA N 1 1
11 21453 1 1 95 ALA O O 8.185 7.778 -4.682 1.00 . A A . 446 ALA O 1 1
11 21454 1 1 96 ALA C C 8.077 4.450 -4.159 1.00 . A A . 447 ALA C 1 1
11 21455 1 1 96 ALA CA C 8.965 5.172 -5.166 1.00 . A A . 447 ALA CA 1 1
11 21456 1 1 96 ALA CB C 9.860 4.195 -5.888 1.00 . A A . 447 ALA CB 1 1
11 21457 1 1 96 ALA H H 10.666 5.969 -4.220 1.00 . A A . 447 ALA H 1 1
11 21458 1 1 96 ALA HA H 8.337 5.661 -5.895 1.00 . A A . 447 ALA HA 1 1
11 21459 1 1 96 ALA HB1 H 10.531 4.738 -6.535 1.00 . A A . 447 ALA HB1 1 1
11 21460 1 1 96 ALA HB2 H 9.235 3.553 -6.488 1.00 . A A . 447 ALA HB2 1 1
11 21461 1 1 96 ALA HB3 H 10.422 3.609 -5.175 1.00 . A A . 447 ALA HB3 1 1
11 21462 1 1 96 ALA N N 9.757 6.188 -4.519 1.00 . A A . 447 ALA N 1 1
11 21463 1 1 96 ALA O O 7.222 3.637 -4.528 1.00 . A A . 447 ALA O 1 1
11 21464 1 1 97 GLY C C 8.196 3.262 -0.906 1.00 . A A . 448 GLY C 1 1
11 21465 1 1 97 GLY CA C 7.463 4.164 -1.867 1.00 . A A . 448 GLY CA 1 1
11 21466 1 1 97 GLY H H 9.019 5.343 -2.648 1.00 . A A . 448 GLY H 1 1
11 21467 1 1 97 GLY HA2 H 7.016 4.970 -1.304 1.00 . A A . 448 GLY HA2 1 1
11 21468 1 1 97 GLY HA3 H 6.675 3.597 -2.339 1.00 . A A . 448 GLY HA3 1 1
11 21469 1 1 97 GLY N N 8.295 4.728 -2.891 1.00 . A A . 448 GLY N 1 1
11 21470 1 1 97 GLY O O 7.675 2.978 0.164 1.00 . A A . 448 GLY O 1 1
11 21471 1 1 98 PHE C C 10.524 2.544 0.916 1.00 . A A . 449 PHE C 1 1
11 21472 1 1 98 PHE CA C 10.139 1.896 -0.404 1.00 . A A . 449 PHE CA 1 1
11 21473 1 1 98 PHE CB C 11.391 1.349 -1.095 1.00 . A A . 449 PHE CB 1 1
11 21474 1 1 98 PHE CD1 C 10.832 -0.878 -2.118 1.00 . A A . 449 PHE CD1 1 1
11 21475 1 1 98 PHE CD2 C 11.239 0.965 -3.579 1.00 . A A . 449 PHE CD2 1 1
11 21476 1 1 98 PHE CE1 C 10.626 -1.703 -3.209 1.00 . A A . 449 PHE CE1 1 1
11 21477 1 1 98 PHE CE2 C 11.031 0.146 -4.672 1.00 . A A . 449 PHE CE2 1 1
11 21478 1 1 98 PHE CG C 11.138 0.466 -2.289 1.00 . A A . 449 PHE CG 1 1
11 21479 1 1 98 PHE CZ C 10.727 -1.190 -4.487 1.00 . A A . 449 PHE CZ 1 1
11 21480 1 1 98 PHE H H 9.831 3.135 -2.084 1.00 . A A . 449 PHE H 1 1
11 21481 1 1 98 PHE HA H 9.481 1.069 -0.183 1.00 . A A . 449 PHE HA 1 1
11 21482 1 1 98 PHE HB2 H 11.976 2.191 -1.434 1.00 . A A . 449 PHE HB2 1 1
11 21483 1 1 98 PHE HB3 H 11.968 0.786 -0.376 1.00 . A A . 449 PHE HB3 1 1
11 21484 1 1 98 PHE HD1 H 10.750 -1.278 -1.119 1.00 . A A . 449 PHE HD1 1 1
11 21485 1 1 98 PHE HD2 H 11.476 2.009 -3.724 1.00 . A A . 449 PHE HD2 1 1
11 21486 1 1 98 PHE HE1 H 10.390 -2.747 -3.062 1.00 . A A . 449 PHE HE1 1 1
11 21487 1 1 98 PHE HE2 H 11.110 0.549 -5.670 1.00 . A A . 449 PHE HE2 1 1
11 21488 1 1 98 PHE HZ H 10.567 -1.832 -5.341 1.00 . A A . 449 PHE HZ 1 1
11 21489 1 1 98 PHE N N 9.397 2.820 -1.259 1.00 . A A . 449 PHE N 1 1
11 21490 1 1 98 PHE O O 11.291 3.511 0.957 1.00 . A A . 449 PHE O 1 1
11 21491 1 1 99 GLY C C 10.964 1.438 4.096 1.00 . A A . 450 GLY C 1 1
11 21492 1 1 99 GLY CA C 10.297 2.519 3.288 1.00 . A A . 450 GLY CA 1 1
11 21493 1 1 99 GLY H H 9.218 1.403 1.876 1.00 . A A . 450 GLY H 1 1
11 21494 1 1 99 GLY HA2 H 10.974 3.354 3.189 1.00 . A A . 450 GLY HA2 1 1
11 21495 1 1 99 GLY HA3 H 9.408 2.843 3.804 1.00 . A A . 450 GLY HA3 1 1
11 21496 1 1 99 GLY N N 9.945 2.053 1.981 1.00 . A A . 450 GLY N 1 1
11 21497 1 1 99 GLY O O 11.557 1.707 5.143 1.00 . A A . 450 GLY O 1 1
11 21498 1 1 100 ARG C C 12.893 -1.114 3.802 1.00 . A A . 451 ARG C 1 1
11 21499 1 1 100 ARG CA C 11.472 -0.916 4.293 1.00 . A A . 451 ARG CA 1 1
11 21500 1 1 100 ARG CB C 10.654 -2.202 4.045 1.00 . A A . 451 ARG CB 1 1
11 21501 1 1 100 ARG CD C 8.978 -1.654 5.853 1.00 . A A . 451 ARG CD 1 1
11 21502 1 1 100 ARG CG C 9.173 -2.115 4.416 1.00 . A A . 451 ARG CG 1 1
11 21503 1 1 100 ARG CZ C 10.437 -2.083 7.817 1.00 . A A . 451 ARG CZ 1 1
11 21504 1 1 100 ARG H H 10.448 0.074 2.742 1.00 . A A . 451 ARG H 1 1
11 21505 1 1 100 ARG HA H 11.488 -0.704 5.352 1.00 . A A . 451 ARG HA 1 1
11 21506 1 1 100 ARG HB2 H 10.718 -2.453 2.996 1.00 . A A . 451 ARG HB2 1 1
11 21507 1 1 100 ARG HB3 H 11.099 -3.001 4.619 1.00 . A A . 451 ARG HB3 1 1
11 21508 1 1 100 ARG HD2 H 9.373 -0.653 5.941 1.00 . A A . 451 ARG HD2 1 1
11 21509 1 1 100 ARG HD3 H 7.921 -1.637 6.074 1.00 . A A . 451 ARG HD3 1 1
11 21510 1 1 100 ARG HE H 9.500 -3.485 6.704 1.00 . A A . 451 ARG HE 1 1
11 21511 1 1 100 ARG HG2 H 8.690 -1.412 3.755 1.00 . A A . 451 ARG HG2 1 1
11 21512 1 1 100 ARG HG3 H 8.725 -3.091 4.293 1.00 . A A . 451 ARG HG3 1 1
11 21513 1 1 100 ARG HH11 H 10.203 -0.070 7.433 1.00 . A A . 451 ARG HH11 1 1
11 21514 1 1 100 ARG HH12 H 11.240 -0.439 8.729 1.00 . A A . 451 ARG HH12 1 1
11 21515 1 1 100 ARG HH21 H 10.886 -3.944 8.532 1.00 . A A . 451 ARG HH21 1 1
11 21516 1 1 100 ARG HH22 H 11.577 -2.670 9.406 1.00 . A A . 451 ARG HH22 1 1
11 21517 1 1 100 ARG N N 10.887 0.215 3.606 1.00 . A A . 451 ARG N 1 1
11 21518 1 1 100 ARG NE N 9.658 -2.521 6.820 1.00 . A A . 451 ARG NE 1 1
11 21519 1 1 100 ARG NH1 N 10.630 -0.775 8.004 1.00 . A A . 451 ARG NH1 1 1
11 21520 1 1 100 ARG NH2 N 11.008 -2.952 8.630 1.00 . A A . 451 ARG NH2 1 1
11 21521 1 1 100 ARG O O 13.110 -1.500 2.656 1.00 . A A . 451 ARG O 1 1
11 21522 1 1 101 PHE C C 16.036 -1.651 5.361 1.00 . A A . 452 PHE C 1 1
11 21523 1 1 101 PHE CA C 15.241 -0.967 4.297 1.00 . A A . 452 PHE CA 1 1
11 21524 1 1 101 PHE CB C 15.891 0.405 4.058 1.00 . A A . 452 PHE CB 1 1
11 21525 1 1 101 PHE CD1 C 16.285 0.851 1.639 1.00 . A A . 452 PHE CD1 1 1
11 21526 1 1 101 PHE CD2 C 14.491 1.981 2.716 1.00 . A A . 452 PHE CD2 1 1
11 21527 1 1 101 PHE CE1 C 15.990 1.493 0.461 1.00 . A A . 452 PHE CE1 1 1
11 21528 1 1 101 PHE CE2 C 14.191 2.620 1.538 1.00 . A A . 452 PHE CE2 1 1
11 21529 1 1 101 PHE CG C 15.538 1.087 2.780 1.00 . A A . 452 PHE CG 1 1
11 21530 1 1 101 PHE CZ C 14.940 2.379 0.411 1.00 . A A . 452 PHE CZ 1 1
11 21531 1 1 101 PHE H H 13.619 -0.595 5.574 1.00 . A A . 452 PHE H 1 1
11 21532 1 1 101 PHE HA H 15.314 -1.526 3.376 1.00 . A A . 452 PHE HA 1 1
11 21533 1 1 101 PHE HB2 H 15.617 1.062 4.869 1.00 . A A . 452 PHE HB2 1 1
11 21534 1 1 101 PHE HB3 H 16.964 0.275 4.083 1.00 . A A . 452 PHE HB3 1 1
11 21535 1 1 101 PHE HD1 H 17.110 0.155 1.677 1.00 . A A . 452 PHE HD1 1 1
11 21536 1 1 101 PHE HD2 H 13.900 2.171 3.600 1.00 . A A . 452 PHE HD2 1 1
11 21537 1 1 101 PHE HE1 H 16.581 1.303 -0.423 1.00 . A A . 452 PHE HE1 1 1
11 21538 1 1 101 PHE HE2 H 13.366 3.315 1.489 1.00 . A A . 452 PHE HE2 1 1
11 21539 1 1 101 PHE HZ H 14.703 2.890 -0.508 1.00 . A A . 452 PHE HZ 1 1
11 21540 1 1 101 PHE N N 13.845 -0.857 4.655 1.00 . A A . 452 PHE N 1 1
11 21541 1 1 101 PHE O O 15.666 -1.657 6.544 1.00 . A A . 452 PHE O 1 1
11 21542 1 1 102 LYS C C 19.400 -2.346 5.150 1.00 . A A . 453 LYS C 1 1
11 21543 1 1 102 LYS CA C 18.101 -2.763 5.780 1.00 . A A . 453 LYS CA 1 1
11 21544 1 1 102 LYS CB C 18.014 -4.286 5.861 1.00 . A A . 453 LYS CB 1 1
11 21545 1 1 102 LYS CD C 18.851 -6.378 6.979 1.00 . A A . 453 LYS CD 1 1
11 21546 1 1 102 LYS CE C 19.681 -6.892 8.143 1.00 . A A . 453 LYS CE 1 1
11 21547 1 1 102 LYS CG C 18.975 -4.874 6.871 1.00 . A A . 453 LYS CG 1 1
11 21548 1 1 102 LYS H H 17.229 -2.305 3.959 1.00 . A A . 453 LYS H 1 1
11 21549 1 1 102 LYS HA H 18.004 -2.319 6.760 1.00 . A A . 453 LYS HA 1 1
11 21550 1 1 102 LYS HB2 H 17.008 -4.569 6.132 1.00 . A A . 453 LYS HB2 1 1
11 21551 1 1 102 LYS HB3 H 18.250 -4.693 4.889 1.00 . A A . 453 LYS HB3 1 1
11 21552 1 1 102 LYS HD2 H 17.816 -6.642 7.131 1.00 . A A . 453 LYS HD2 1 1
11 21553 1 1 102 LYS HD3 H 19.211 -6.828 6.065 1.00 . A A . 453 LYS HD3 1 1
11 21554 1 1 102 LYS HE2 H 19.586 -7.967 8.198 1.00 . A A . 453 LYS HE2 1 1
11 21555 1 1 102 LYS HE3 H 20.714 -6.631 7.967 1.00 . A A . 453 LYS HE3 1 1
11 21556 1 1 102 LYS HG2 H 19.985 -4.630 6.581 1.00 . A A . 453 LYS HG2 1 1
11 21557 1 1 102 LYS HG3 H 18.762 -4.437 7.833 1.00 . A A . 453 LYS HG3 1 1
11 21558 1 1 102 LYS HZ1 H 18.259 -6.557 9.637 1.00 . A A . 453 LYS HZ1 1 1
11 21559 1 1 102 LYS HZ2 H 19.324 -5.262 9.449 1.00 . A A . 453 LYS HZ2 1 1
11 21560 1 1 102 LYS HZ3 H 19.835 -6.665 10.216 1.00 . A A . 453 LYS HZ3 1 1
11 21561 1 1 102 LYS N N 17.101 -2.231 4.934 1.00 . A A . 453 LYS N 1 1
11 21562 1 1 102 LYS NZ N 19.248 -6.299 9.440 1.00 . A A . 453 LYS NZ 1 1
11 21563 1 1 102 LYS O O 19.652 -2.662 3.989 1.00 . A A . 453 LYS O 1 1
11 21564 1 1 103 GLN C C 22.610 -1.742 5.930 1.00 . A A . 454 GLN C 1 1
11 21565 1 1 103 GLN CA C 21.404 -1.100 5.321 1.00 . A A . 454 GLN CA 1 1
11 21566 1 1 103 GLN CB C 21.413 0.406 5.537 1.00 . A A . 454 GLN CB 1 1
11 21567 1 1 103 GLN CD C 22.537 2.621 5.258 1.00 . A A . 454 GLN CD 1 1
11 21568 1 1 103 GLN CG C 22.648 1.132 5.040 1.00 . A A . 454 GLN CG 1 1
11 21569 1 1 103 GLN H H 20.022 -1.496 6.828 1.00 . A A . 454 GLN H 1 1
11 21570 1 1 103 GLN HA H 21.400 -1.291 4.259 1.00 . A A . 454 GLN HA 1 1
11 21571 1 1 103 GLN HB2 H 20.558 0.832 5.037 1.00 . A A . 454 GLN HB2 1 1
11 21572 1 1 103 GLN HB3 H 21.321 0.586 6.596 1.00 . A A . 454 GLN HB3 1 1
11 21573 1 1 103 GLN HE21 H 24.491 2.781 5.502 1.00 . A A . 454 GLN HE21 1 1
11 21574 1 1 103 GLN HE22 H 23.596 4.239 5.637 1.00 . A A . 454 GLN HE22 1 1
11 21575 1 1 103 GLN HG2 H 23.512 0.764 5.573 1.00 . A A . 454 GLN HG2 1 1
11 21576 1 1 103 GLN HG3 H 22.768 0.945 3.983 1.00 . A A . 454 GLN HG3 1 1
11 21577 1 1 103 GLN N N 20.205 -1.651 5.876 1.00 . A A . 454 GLN N 1 1
11 21578 1 1 103 GLN NE2 N 23.639 3.271 5.484 1.00 . A A . 454 GLN NE2 1 1
11 21579 1 1 103 GLN O O 22.745 -1.811 7.165 1.00 . A A . 454 GLN O 1 1
11 21580 1 1 103 GLN OE1 O 21.446 3.185 5.228 1.00 . A A . 454 GLN OE1 1 1
11 21581 1 1 104 ALA C C 25.810 -2.455 4.643 1.00 . A A . 455 ALA C 1 1
11 21582 1 1 104 ALA CA C 24.681 -2.836 5.537 1.00 . A A . 455 ALA CA 1 1
11 21583 1 1 104 ALA CB C 24.526 -4.348 5.653 1.00 . A A . 455 ALA CB 1 1
11 21584 1 1 104 ALA H H 23.316 -2.132 4.125 1.00 . A A . 455 ALA H 1 1
11 21585 1 1 104 ALA HA H 24.940 -2.431 6.504 1.00 . A A . 455 ALA HA 1 1
11 21586 1 1 104 ALA HB1 H 24.299 -4.768 4.685 1.00 . A A . 455 ALA HB1 1 1
11 21587 1 1 104 ALA HB2 H 23.719 -4.571 6.336 1.00 . A A . 455 ALA HB2 1 1
11 21588 1 1 104 ALA HB3 H 25.443 -4.777 6.028 1.00 . A A . 455 ALA HB3 1 1
11 21589 1 1 104 ALA N N 23.476 -2.215 5.094 1.00 . A A . 455 ALA N 1 1
11 21590 1 1 104 ALA O O 25.610 -1.915 3.550 1.00 . A A . 455 ALA O 1 1
11 21591 1 1 105 ASN C C 28.837 -3.582 3.977 1.00 . A A . 456 ASN C 1 1
11 21592 1 1 105 ASN CA C 28.161 -2.339 4.410 1.00 . A A . 456 ASN CA 1 1
11 21593 1 1 105 ASN CB C 29.088 -1.532 5.329 1.00 . A A . 456 ASN CB 1 1
11 21594 1 1 105 ASN CG C 28.360 -0.410 6.035 1.00 . A A . 456 ASN CG 1 1
11 21595 1 1 105 ASN H H 27.071 -3.195 5.953 1.00 . A A . 456 ASN H 1 1
11 21596 1 1 105 ASN HA H 27.897 -1.734 3.555 1.00 . A A . 456 ASN HA 1 1
11 21597 1 1 105 ASN HB2 H 29.509 -2.188 6.078 1.00 . A A . 456 ASN HB2 1 1
11 21598 1 1 105 ASN HB3 H 29.887 -1.105 4.742 1.00 . A A . 456 ASN HB3 1 1
11 21599 1 1 105 ASN HD21 H 28.554 0.729 4.455 1.00 . A A . 456 ASN HD21 1 1
11 21600 1 1 105 ASN HD22 H 27.672 1.405 5.773 1.00 . A A . 456 ASN HD22 1 1
11 21601 1 1 105 ASN N N 26.979 -2.708 5.105 1.00 . A A . 456 ASN N 1 1
11 21602 1 1 105 ASN ND2 N 28.191 0.680 5.367 1.00 . A A . 456 ASN ND2 1 1
11 21603 1 1 105 ASN O O 28.820 -4.587 4.706 1.00 . A A . 456 ASN O 1 1
11 21604 1 1 105 ASN OD1 O 27.910 -0.557 7.189 1.00 . A A . 456 ASN OD1 1 1
11 21605 1 1 106 SER C C 31.525 -4.288 2.169 1.00 . A A . 457 SER C 1 1
11 21606 1 1 106 SER CA C 30.080 -4.703 2.358 1.00 . A A . 457 SER CA 1 1
11 21607 1 1 106 SER CB C 29.462 -5.188 1.033 1.00 . A A . 457 SER CB 1 1
11 21608 1 1 106 SER H H 29.334 -2.774 2.237 1.00 . A A . 457 SER H 1 1
11 21609 1 1 106 SER HA H 29.993 -5.480 3.102 1.00 . A A . 457 SER HA 1 1
11 21610 1 1 106 SER HB2 H 28.389 -5.249 1.139 1.00 . A A . 457 SER HB2 1 1
11 21611 1 1 106 SER HB3 H 29.699 -4.481 0.251 1.00 . A A . 457 SER HB3 1 1
11 21612 1 1 106 SER HG H 30.475 -6.384 -0.149 1.00 . A A . 457 SER HG 1 1
11 21613 1 1 106 SER N N 29.383 -3.570 2.816 1.00 . A A . 457 SER N 1 1
11 21614 1 1 106 SER O O 31.789 -3.242 1.532 1.00 . A A . 457 SER O 1 1
11 21615 1 1 106 SER OG O 29.954 -6.468 0.661 1.00 . A A . 457 SER OG 1 1
11 21616 1 1 107 PRO C C 34.292 -4.895 1.139 1.00 . A A . 458 PRO C 1 1
11 21617 1 1 107 PRO CA C 33.893 -4.765 2.582 1.00 . A A . 458 PRO CA 1 1
11 21618 1 1 107 PRO CB C 34.596 -5.827 3.435 1.00 . A A . 458 PRO CB 1 1
11 21619 1 1 107 PRO CD C 32.253 -6.251 3.555 1.00 . A A . 458 PRO CD 1 1
11 21620 1 1 107 PRO CG C 33.532 -6.376 4.319 1.00 . A A . 458 PRO CG 1 1
11 21621 1 1 107 PRO HA H 34.133 -3.774 2.937 1.00 . A A . 458 PRO HA 1 1
11 21622 1 1 107 PRO HB2 H 35.010 -6.587 2.788 1.00 . A A . 458 PRO HB2 1 1
11 21623 1 1 107 PRO HB3 H 35.389 -5.370 4.007 1.00 . A A . 458 PRO HB3 1 1
11 21624 1 1 107 PRO HD2 H 32.077 -7.127 2.947 1.00 . A A . 458 PRO HD2 1 1
11 21625 1 1 107 PRO HD3 H 31.440 -6.092 4.248 1.00 . A A . 458 PRO HD3 1 1
11 21626 1 1 107 PRO HG2 H 33.738 -7.414 4.534 1.00 . A A . 458 PRO HG2 1 1
11 21627 1 1 107 PRO HG3 H 33.480 -5.803 5.234 1.00 . A A . 458 PRO HG3 1 1
11 21628 1 1 107 PRO N N 32.480 -5.057 2.729 1.00 . A A . 458 PRO N 1 1
11 21629 1 1 107 PRO O O 34.134 -5.957 0.519 1.00 . A A . 458 PRO O 1 1
11 21630 1 1 108 SER C C 36.283 -2.799 -0.896 1.00 . A A . 459 SER C 1 1
11 21631 1 1 108 SER CA C 35.131 -3.759 -0.751 1.00 . A A . 459 SER CA 1 1
11 21632 1 1 108 SER CB C 33.899 -3.329 -1.564 1.00 . A A . 459 SER CB 1 1
11 21633 1 1 108 SER H H 34.892 -3.012 1.141 1.00 . A A . 459 SER H 1 1
11 21634 1 1 108 SER HA H 35.434 -4.743 -1.074 1.00 . A A . 459 SER HA 1 1
11 21635 1 1 108 SER HB2 H 34.222 -2.912 -2.506 1.00 . A A . 459 SER HB2 1 1
11 21636 1 1 108 SER HB3 H 33.264 -4.184 -1.740 1.00 . A A . 459 SER HB3 1 1
11 21637 1 1 108 SER HG H 32.838 -2.782 -0.058 1.00 . A A . 459 SER HG 1 1
11 21638 1 1 108 SER N N 34.765 -3.829 0.609 1.00 . A A . 459 SER N 1 1
11 21639 1 1 108 SER O O 36.806 -2.299 0.111 1.00 . A A . 459 SER O 1 1
11 21640 1 1 108 SER OG O 33.157 -2.342 -0.856 1.00 . A A . 459 SER OG 1 1
11 21641 1 1 109 THR C C 37.258 -0.252 -1.974 1.00 . A A . 460 THR C 1 1
11 21642 1 1 109 THR CA C 37.745 -1.661 -2.389 1.00 . A A . 460 THR CA 1 1
11 21643 1 1 109 THR CB C 37.983 -1.712 -3.904 1.00 . A A . 460 THR CB 1 1
11 21644 1 1 109 THR CG2 C 39.230 -0.958 -4.295 1.00 . A A . 460 THR CG2 1 1
11 21645 1 1 109 THR H H 36.337 -3.097 -2.848 1.00 . A A . 460 THR H 1 1
11 21646 1 1 109 THR HA H 38.652 -1.943 -1.877 1.00 . A A . 460 THR HA 1 1
11 21647 1 1 109 THR HB H 37.124 -1.293 -4.410 1.00 . A A . 460 THR HB 1 1
11 21648 1 1 109 THR HG1 H 38.734 -3.495 -3.643 1.00 . A A . 460 THR HG1 1 1
11 21649 1 1 109 THR HG21 H 39.135 0.070 -3.984 1.00 . A A . 460 THR HG21 1 1
11 21650 1 1 109 THR HG22 H 39.360 -1.001 -5.367 1.00 . A A . 460 THR HG22 1 1
11 21651 1 1 109 THR HG23 H 40.083 -1.405 -3.808 1.00 . A A . 460 THR HG23 1 1
11 21652 1 1 109 THR N N 36.718 -2.597 -2.095 1.00 . A A . 460 THR N 1 1
11 21653 1 1 109 THR O O 36.148 0.137 -2.346 1.00 . A A . 460 THR O 1 1
11 21654 1 1 109 THR OG1 O 38.133 -3.082 -4.279 1.00 . A A . 460 THR OG1 1 1
11 21655 1 1 110 PRO C C 37.259 2.793 -1.852 1.00 . A A . 461 PRO C 1 1
11 21656 1 1 110 PRO CA C 37.704 1.874 -0.711 1.00 . A A . 461 PRO CA 1 1
11 21657 1 1 110 PRO CB C 38.976 2.410 -0.032 1.00 . A A . 461 PRO CB 1 1
11 21658 1 1 110 PRO CD C 39.361 0.102 -0.622 1.00 . A A . 461 PRO CD 1 1
11 21659 1 1 110 PRO CG C 40.045 1.406 -0.308 1.00 . A A . 461 PRO CG 1 1
11 21660 1 1 110 PRO HA H 36.900 1.820 0.010 1.00 . A A . 461 PRO HA 1 1
11 21661 1 1 110 PRO HB2 H 39.225 3.375 -0.448 1.00 . A A . 461 PRO HB2 1 1
11 21662 1 1 110 PRO HB3 H 38.800 2.513 1.029 1.00 . A A . 461 PRO HB3 1 1
11 21663 1 1 110 PRO HD2 H 39.935 -0.447 -1.354 1.00 . A A . 461 PRO HD2 1 1
11 21664 1 1 110 PRO HD3 H 39.230 -0.486 0.274 1.00 . A A . 461 PRO HD3 1 1
11 21665 1 1 110 PRO HG2 H 40.632 1.737 -1.150 1.00 . A A . 461 PRO HG2 1 1
11 21666 1 1 110 PRO HG3 H 40.679 1.299 0.560 1.00 . A A . 461 PRO HG3 1 1
11 21667 1 1 110 PRO N N 38.063 0.515 -1.173 1.00 . A A . 461 PRO N 1 1
11 21668 1 1 110 PRO O O 36.536 3.735 -1.641 1.00 . A A . 461 PRO O 1 1
11 21669 1 1 111 GLU C C 35.783 3.195 -4.460 1.00 . A A . 462 GLU C 1 1
11 21670 1 1 111 GLU CA C 37.306 3.208 -4.259 1.00 . A A . 462 GLU CA 1 1
11 21671 1 1 111 GLU CB C 37.961 2.553 -5.467 1.00 . A A . 462 GLU CB 1 1
11 21672 1 1 111 GLU CD C 40.084 3.877 -5.370 1.00 . A A . 462 GLU CD 1 1
11 21673 1 1 111 GLU CG C 39.475 2.512 -5.410 1.00 . A A . 462 GLU CG 1 1
11 21674 1 1 111 GLU H H 38.269 1.695 -3.135 1.00 . A A . 462 GLU H 1 1
11 21675 1 1 111 GLU HA H 37.667 4.220 -4.176 1.00 . A A . 462 GLU HA 1 1
11 21676 1 1 111 GLU HB2 H 37.597 1.540 -5.551 1.00 . A A . 462 GLU HB2 1 1
11 21677 1 1 111 GLU HB3 H 37.666 3.107 -6.344 1.00 . A A . 462 GLU HB3 1 1
11 21678 1 1 111 GLU HG2 H 39.775 1.985 -4.518 1.00 . A A . 462 GLU HG2 1 1
11 21679 1 1 111 GLU HG3 H 39.846 1.989 -6.280 1.00 . A A . 462 GLU HG3 1 1
11 21680 1 1 111 GLU N N 37.678 2.471 -3.062 1.00 . A A . 462 GLU N 1 1
11 21681 1 1 111 GLU O O 35.201 4.151 -4.968 1.00 . A A . 462 GLU O 1 1
11 21682 1 1 111 GLU OE1 O 40.277 4.418 -4.259 1.00 . A A . 462 GLU OE1 1 1
11 21683 1 1 111 GLU OE2 O 40.383 4.433 -6.449 1.00 . A A . 462 GLU OE2 1 1
11 21684 1 1 112 LEU C C 32.930 2.593 -3.032 1.00 . A A . 463 LEU C 1 1
11 21685 1 1 112 LEU CA C 33.714 1.962 -4.183 1.00 . A A . 463 LEU CA 1 1
11 21686 1 1 112 LEU CB C 33.370 0.470 -4.311 1.00 . A A . 463 LEU CB 1 1
11 21687 1 1 112 LEU CD1 C 33.664 -1.755 -5.443 1.00 . A A . 463 LEU CD1 1 1
11 21688 1 1 112 LEU CD2 C 33.607 0.328 -6.821 1.00 . A A . 463 LEU CD2 1 1
11 21689 1 1 112 LEU CG C 34.023 -0.280 -5.484 1.00 . A A . 463 LEU CG 1 1
11 21690 1 1 112 LEU H H 35.633 1.433 -3.520 1.00 . A A . 463 LEU H 1 1
11 21691 1 1 112 LEU HA H 33.438 2.455 -5.102 1.00 . A A . 463 LEU HA 1 1
11 21692 1 1 112 LEU HB2 H 33.662 -0.021 -3.395 1.00 . A A . 463 LEU HB2 1 1
11 21693 1 1 112 LEU HB3 H 32.299 0.382 -4.412 1.00 . A A . 463 LEU HB3 1 1
11 21694 1 1 112 LEU HD11 H 34.026 -2.189 -4.523 1.00 . A A . 463 LEU HD11 1 1
11 21695 1 1 112 LEU HD12 H 34.122 -2.257 -6.282 1.00 . A A . 463 LEU HD12 1 1
11 21696 1 1 112 LEU HD13 H 32.590 -1.867 -5.497 1.00 . A A . 463 LEU HD13 1 1
11 21697 1 1 112 LEU HD21 H 34.062 -0.232 -7.625 1.00 . A A . 463 LEU HD21 1 1
11 21698 1 1 112 LEU HD22 H 33.934 1.355 -6.869 1.00 . A A . 463 LEU HD22 1 1
11 21699 1 1 112 LEU HD23 H 32.532 0.287 -6.916 1.00 . A A . 463 LEU HD23 1 1
11 21700 1 1 112 LEU HG H 35.097 -0.199 -5.394 1.00 . A A . 463 LEU HG 1 1
11 21701 1 1 112 LEU N N 35.140 2.132 -4.007 1.00 . A A . 463 LEU N 1 1
11 21702 1 1 112 LEU O O 31.702 2.497 -2.992 1.00 . A A . 463 LEU O 1 1
11 21703 1 1 113 VAL C C 31.927 4.914 -1.393 1.00 . A A . 464 VAL C 1 1
11 21704 1 1 113 VAL CA C 32.992 3.891 -0.964 1.00 . A A . 464 VAL CA 1 1
11 21705 1 1 113 VAL CB C 34.010 4.540 0.039 1.00 . A A . 464 VAL CB 1 1
11 21706 1 1 113 VAL CG1 C 34.652 5.811 -0.506 1.00 . A A . 464 VAL CG1 1 1
11 21707 1 1 113 VAL CG2 C 33.362 4.799 1.383 1.00 . A A . 464 VAL CG2 1 1
11 21708 1 1 113 VAL H H 34.605 3.381 -2.242 1.00 . A A . 464 VAL H 1 1
11 21709 1 1 113 VAL HA H 32.472 3.090 -0.459 1.00 . A A . 464 VAL HA 1 1
11 21710 1 1 113 VAL HB H 34.805 3.824 0.189 1.00 . A A . 464 VAL HB 1 1
11 21711 1 1 113 VAL HG11 H 35.333 6.215 0.229 1.00 . A A . 464 VAL HG11 1 1
11 21712 1 1 113 VAL HG12 H 33.882 6.537 -0.722 1.00 . A A . 464 VAL HG12 1 1
11 21713 1 1 113 VAL HG13 H 35.195 5.578 -1.410 1.00 . A A . 464 VAL HG13 1 1
11 21714 1 1 113 VAL HG21 H 33.022 3.868 1.810 1.00 . A A . 464 VAL HG21 1 1
11 21715 1 1 113 VAL HG22 H 32.524 5.468 1.249 1.00 . A A . 464 VAL HG22 1 1
11 21716 1 1 113 VAL HG23 H 34.086 5.256 2.040 1.00 . A A . 464 VAL HG23 1 1
11 21717 1 1 113 VAL N N 33.635 3.278 -2.124 1.00 . A A . 464 VAL N 1 1
11 21718 1 1 113 VAL O O 32.143 5.718 -2.314 1.00 . A A . 464 VAL O 1 1
11 21719 1 1 114 GLY C C 28.804 5.298 -2.216 1.00 . A A . 465 GLY C 1 1
11 21720 1 1 114 GLY CA C 29.703 5.761 -1.088 1.00 . A A . 465 GLY CA 1 1
11 21721 1 1 114 GLY H H 30.632 4.088 -0.151 1.00 . A A . 465 GLY H 1 1
11 21722 1 1 114 GLY HA2 H 29.102 5.901 -0.201 1.00 . A A . 465 GLY HA2 1 1
11 21723 1 1 114 GLY HA3 H 30.143 6.708 -1.360 1.00 . A A . 465 GLY HA3 1 1
11 21724 1 1 114 GLY N N 30.765 4.819 -0.795 1.00 . A A . 465 GLY N 1 1
11 21725 1 1 114 GLY O O 27.744 5.894 -2.472 1.00 . A A . 465 GLY O 1 1
11 21726 1 1 115 LYS C C 27.834 2.396 -3.518 1.00 . A A . 466 LYS C 1 1
11 21727 1 1 115 LYS CA C 28.432 3.702 -3.969 1.00 . A A . 466 LYS CA 1 1
11 21728 1 1 115 LYS CB C 29.236 3.509 -5.283 1.00 . A A . 466 LYS CB 1 1
11 21729 1 1 115 LYS CD C 30.626 5.688 -5.420 1.00 . A A . 466 LYS CD 1 1
11 21730 1 1 115 LYS CE C 32.004 5.055 -5.513 1.00 . A A . 466 LYS CE 1 1
11 21731 1 1 115 LYS CG C 29.558 4.802 -6.066 1.00 . A A . 466 LYS CG 1 1
11 21732 1 1 115 LYS H H 30.067 3.820 -2.673 1.00 . A A . 466 LYS H 1 1
11 21733 1 1 115 LYS HA H 27.620 4.392 -4.152 1.00 . A A . 466 LYS HA 1 1
11 21734 1 1 115 LYS HB2 H 30.168 3.019 -5.047 1.00 . A A . 466 LYS HB2 1 1
11 21735 1 1 115 LYS HB3 H 28.663 2.859 -5.930 1.00 . A A . 466 LYS HB3 1 1
11 21736 1 1 115 LYS HD2 H 30.647 6.642 -5.926 1.00 . A A . 466 LYS HD2 1 1
11 21737 1 1 115 LYS HD3 H 30.372 5.835 -4.382 1.00 . A A . 466 LYS HD3 1 1
11 21738 1 1 115 LYS HE2 H 31.995 4.114 -4.984 1.00 . A A . 466 LYS HE2 1 1
11 21739 1 1 115 LYS HE3 H 32.228 4.876 -6.555 1.00 . A A . 466 LYS HE3 1 1
11 21740 1 1 115 LYS HG2 H 29.905 4.525 -7.050 1.00 . A A . 466 LYS HG2 1 1
11 21741 1 1 115 LYS HG3 H 28.644 5.369 -6.169 1.00 . A A . 466 LYS HG3 1 1
11 21742 1 1 115 LYS HZ1 H 33.983 5.440 -5.015 1.00 . A A . 466 LYS HZ1 1 1
11 21743 1 1 115 LYS HZ2 H 32.882 6.111 -3.922 1.00 . A A . 466 LYS HZ2 1 1
11 21744 1 1 115 LYS HZ3 H 33.136 6.817 -5.441 1.00 . A A . 466 LYS HZ3 1 1
11 21745 1 1 115 LYS N N 29.218 4.260 -2.903 1.00 . A A . 466 LYS N 1 1
11 21746 1 1 115 LYS NZ N 33.058 5.913 -4.930 1.00 . A A . 466 LYS NZ 1 1
11 21747 1 1 115 LYS O O 28.416 1.695 -2.695 1.00 . A A . 466 LYS O 1 1
11 21748 1 1 116 VAL C C 26.522 -0.211 -4.584 1.00 . A A . 467 VAL C 1 1
11 21749 1 1 116 VAL CA C 26.000 0.868 -3.667 1.00 . A A . 467 VAL CA 1 1
11 21750 1 1 116 VAL CB C 24.465 1.014 -3.810 1.00 . A A . 467 VAL CB 1 1
11 21751 1 1 116 VAL CG1 C 23.728 -0.260 -3.438 1.00 . A A . 467 VAL CG1 1 1
11 21752 1 1 116 VAL CG2 C 23.970 2.178 -2.975 1.00 . A A . 467 VAL CG2 1 1
11 21753 1 1 116 VAL H H 26.231 2.705 -4.633 1.00 . A A . 467 VAL H 1 1
11 21754 1 1 116 VAL HA H 26.246 0.604 -2.652 1.00 . A A . 467 VAL HA 1 1
11 21755 1 1 116 VAL HB H 24.247 1.237 -4.843 1.00 . A A . 467 VAL HB 1 1
11 21756 1 1 116 VAL HG11 H 23.954 -0.520 -2.414 1.00 . A A . 467 VAL HG11 1 1
11 21757 1 1 116 VAL HG12 H 24.041 -1.063 -4.090 1.00 . A A . 467 VAL HG12 1 1
11 21758 1 1 116 VAL HG13 H 22.665 -0.104 -3.542 1.00 . A A . 467 VAL HG13 1 1
11 21759 1 1 116 VAL HG21 H 24.404 3.092 -3.354 1.00 . A A . 467 VAL HG21 1 1
11 21760 1 1 116 VAL HG22 H 24.275 2.037 -1.948 1.00 . A A . 467 VAL HG22 1 1
11 21761 1 1 116 VAL HG23 H 22.894 2.237 -3.034 1.00 . A A . 467 VAL HG23 1 1
11 21762 1 1 116 VAL N N 26.668 2.100 -3.999 1.00 . A A . 467 VAL N 1 1
11 21763 1 1 116 VAL O O 26.685 0.026 -5.763 1.00 . A A . 467 VAL O 1 1
11 21764 1 1 117 ILE C C 26.236 -3.388 -5.313 1.00 . A A . 468 ILE C 1 1
11 21765 1 1 117 ILE CA C 27.335 -2.429 -4.886 1.00 . A A . 468 ILE CA 1 1
11 21766 1 1 117 ILE CB C 28.590 -3.163 -4.274 1.00 . A A . 468 ILE CB 1 1
11 21767 1 1 117 ILE CD1 C 27.588 -5.096 -2.880 1.00 . A A . 468 ILE CD1 1 1
11 21768 1 1 117 ILE CG1 C 28.335 -3.777 -2.874 1.00 . A A . 468 ILE CG1 1 1
11 21769 1 1 117 ILE CG2 C 29.791 -2.231 -4.232 1.00 . A A . 468 ILE CG2 1 1
11 21770 1 1 117 ILE H H 26.689 -1.511 -3.086 1.00 . A A . 468 ILE H 1 1
11 21771 1 1 117 ILE HA H 27.647 -1.931 -5.792 1.00 . A A . 468 ILE HA 1 1
11 21772 1 1 117 ILE HB H 28.844 -3.956 -4.964 1.00 . A A . 468 ILE HB 1 1
11 21773 1 1 117 ILE HD11 H 28.152 -5.824 -3.444 1.00 . A A . 468 ILE HD11 1 1
11 21774 1 1 117 ILE HD12 H 26.618 -4.958 -3.336 1.00 . A A . 468 ILE HD12 1 1
11 21775 1 1 117 ILE HD13 H 27.465 -5.446 -1.865 1.00 . A A . 468 ILE HD13 1 1
11 21776 1 1 117 ILE HG12 H 29.283 -3.945 -2.387 1.00 . A A . 468 ILE HG12 1 1
11 21777 1 1 117 ILE HG13 H 27.762 -3.074 -2.288 1.00 . A A . 468 ILE HG13 1 1
11 21778 1 1 117 ILE HG21 H 30.639 -2.753 -3.812 1.00 . A A . 468 ILE HG21 1 1
11 21779 1 1 117 ILE HG22 H 29.557 -1.371 -3.622 1.00 . A A . 468 ILE HG22 1 1
11 21780 1 1 117 ILE HG23 H 30.026 -1.905 -5.235 1.00 . A A . 468 ILE HG23 1 1
11 21781 1 1 117 ILE N N 26.819 -1.369 -4.049 1.00 . A A . 468 ILE N 1 1
11 21782 1 1 117 ILE O O 26.404 -4.160 -6.248 1.00 . A A . 468 ILE O 1 1
11 21783 1 1 118 GLY C C 22.875 -4.044 -3.982 1.00 . A A . 469 GLY C 1 1
11 21784 1 1 118 GLY CA C 23.990 -4.151 -4.987 1.00 . A A . 469 GLY CA 1 1
11 21785 1 1 118 GLY H H 25.026 -2.744 -3.845 1.00 . A A . 469 GLY H 1 1
11 21786 1 1 118 GLY HA2 H 23.624 -3.839 -5.954 1.00 . A A . 469 GLY HA2 1 1
11 21787 1 1 118 GLY HA3 H 24.314 -5.178 -5.044 1.00 . A A . 469 GLY HA3 1 1
11 21788 1 1 118 GLY N N 25.110 -3.330 -4.626 1.00 . A A . 469 GLY N 1 1
11 21789 1 1 118 GLY O O 23.062 -3.484 -2.894 1.00 . A A . 469 GLY O 1 1
11 21790 1 1 119 THR C C 19.988 -5.983 -3.545 1.00 . A A . 470 THR C 1 1
11 21791 1 1 119 THR CA C 20.572 -4.581 -3.495 1.00 . A A . 470 THR CA 1 1
11 21792 1 1 119 THR CB C 19.515 -3.560 -3.988 1.00 . A A . 470 THR CB 1 1
11 21793 1 1 119 THR CG2 C 19.882 -2.134 -3.591 1.00 . A A . 470 THR CG2 1 1
11 21794 1 1 119 THR H H 21.602 -4.912 -5.247 1.00 . A A . 470 THR H 1 1
11 21795 1 1 119 THR HA H 20.865 -4.335 -2.485 1.00 . A A . 470 THR HA 1 1
11 21796 1 1 119 THR HB H 18.568 -3.826 -3.542 1.00 . A A . 470 THR HB 1 1
11 21797 1 1 119 THR HG1 H 18.539 -4.090 -5.625 1.00 . A A . 470 THR HG1 1 1
11 21798 1 1 119 THR HG21 H 19.135 -1.450 -3.967 1.00 . A A . 470 THR HG21 1 1
11 21799 1 1 119 THR HG22 H 20.844 -1.880 -4.011 1.00 . A A . 470 THR HG22 1 1
11 21800 1 1 119 THR HG23 H 19.930 -2.058 -2.515 1.00 . A A . 470 THR HG23 1 1
11 21801 1 1 119 THR N N 21.728 -4.543 -4.347 1.00 . A A . 470 THR N 1 1
11 21802 1 1 119 THR O O 20.091 -6.646 -4.590 1.00 . A A . 470 THR O 1 1
11 21803 1 1 119 THR OG1 O 19.381 -3.651 -5.427 1.00 . A A . 470 THR OG1 1 1
11 21804 1 1 120 ASN C C 17.640 -7.835 -3.466 1.00 . A A . 471 ASN C 1 1
11 21805 1 1 120 ASN CA C 18.787 -7.791 -2.431 1.00 . A A . 471 ASN CA 1 1
11 21806 1 1 120 ASN CB C 18.338 -8.271 -1.023 1.00 . A A . 471 ASN CB 1 1
11 21807 1 1 120 ASN CG C 17.715 -9.668 -1.046 1.00 . A A . 471 ASN CG 1 1
11 21808 1 1 120 ASN H H 19.477 -5.920 -1.613 1.00 . A A . 471 ASN H 1 1
11 21809 1 1 120 ASN HA H 19.543 -8.461 -2.817 1.00 . A A . 471 ASN HA 1 1
11 21810 1 1 120 ASN HB2 H 19.217 -8.326 -0.397 1.00 . A A . 471 ASN HB2 1 1
11 21811 1 1 120 ASN HB3 H 17.639 -7.586 -0.574 1.00 . A A . 471 ASN HB3 1 1
11 21812 1 1 120 ASN HD21 H 16.481 -9.229 0.459 1.00 . A A . 471 ASN HD21 1 1
11 21813 1 1 120 ASN HD22 H 16.393 -10.824 -0.193 1.00 . A A . 471 ASN HD22 1 1
11 21814 1 1 120 ASN N N 19.431 -6.465 -2.429 1.00 . A A . 471 ASN N 1 1
11 21815 1 1 120 ASN ND2 N 16.769 -9.917 -0.174 1.00 . A A . 471 ASN ND2 1 1
11 21816 1 1 120 ASN O O 17.640 -8.715 -4.324 1.00 . A A . 471 ASN O 1 1
11 21817 1 1 120 ASN OD1 O 18.082 -10.512 -1.852 1.00 . A A . 471 ASN OD1 1 1
11 21818 1 1 121 PRO C C 16.431 -6.209 -5.733 1.00 . A A . 472 PRO C 1 1
11 21819 1 1 121 PRO CA C 15.683 -6.779 -4.526 1.00 . A A . 472 PRO CA 1 1
11 21820 1 1 121 PRO CB C 14.631 -5.778 -4.013 1.00 . A A . 472 PRO CB 1 1
11 21821 1 1 121 PRO CD C 16.352 -5.900 -2.386 1.00 . A A . 472 PRO CD 1 1
11 21822 1 1 121 PRO CG C 14.883 -5.672 -2.553 1.00 . A A . 472 PRO CG 1 1
11 21823 1 1 121 PRO HA H 15.244 -7.735 -4.773 1.00 . A A . 472 PRO HA 1 1
11 21824 1 1 121 PRO HB2 H 14.768 -4.828 -4.508 1.00 . A A . 472 PRO HB2 1 1
11 21825 1 1 121 PRO HB3 H 13.640 -6.157 -4.215 1.00 . A A . 472 PRO HB3 1 1
11 21826 1 1 121 PRO HD2 H 16.899 -4.984 -2.553 1.00 . A A . 472 PRO HD2 1 1
11 21827 1 1 121 PRO HD3 H 16.553 -6.294 -1.403 1.00 . A A . 472 PRO HD3 1 1
11 21828 1 1 121 PRO HG2 H 14.612 -4.687 -2.204 1.00 . A A . 472 PRO HG2 1 1
11 21829 1 1 121 PRO HG3 H 14.324 -6.429 -2.023 1.00 . A A . 472 PRO HG3 1 1
11 21830 1 1 121 PRO N N 16.642 -6.888 -3.432 1.00 . A A . 472 PRO N 1 1
11 21831 1 1 121 PRO O O 17.004 -5.105 -5.655 1.00 . A A . 472 PRO O 1 1
11 21832 1 1 122 PRO C C 16.625 -5.491 -8.816 1.00 . A A . 473 PRO C 1 1
11 21833 1 1 122 PRO CA C 17.283 -6.564 -7.965 1.00 . A A . 473 PRO CA 1 1
11 21834 1 1 122 PRO CB C 17.440 -7.855 -8.754 1.00 . A A . 473 PRO CB 1 1
11 21835 1 1 122 PRO CD C 15.816 -8.249 -7.029 1.00 . A A . 473 PRO CD 1 1
11 21836 1 1 122 PRO CG C 16.233 -8.659 -8.417 1.00 . A A . 473 PRO CG 1 1
11 21837 1 1 122 PRO HA H 18.259 -6.220 -7.658 1.00 . A A . 473 PRO HA 1 1
11 21838 1 1 122 PRO HB2 H 17.484 -7.631 -9.811 1.00 . A A . 473 PRO HB2 1 1
11 21839 1 1 122 PRO HB3 H 18.343 -8.358 -8.445 1.00 . A A . 473 PRO HB3 1 1
11 21840 1 1 122 PRO HD2 H 14.743 -8.129 -6.977 1.00 . A A . 473 PRO HD2 1 1
11 21841 1 1 122 PRO HD3 H 16.152 -8.980 -6.309 1.00 . A A . 473 PRO HD3 1 1
11 21842 1 1 122 PRO HG2 H 15.448 -8.445 -9.125 1.00 . A A . 473 PRO HG2 1 1
11 21843 1 1 122 PRO HG3 H 16.470 -9.712 -8.439 1.00 . A A . 473 PRO HG3 1 1
11 21844 1 1 122 PRO N N 16.502 -6.955 -6.823 1.00 . A A . 473 PRO N 1 1
11 21845 1 1 122 PRO O O 15.398 -5.423 -8.933 1.00 . A A . 473 PRO O 1 1
11 21846 1 1 123 ALA C C 16.344 -4.130 -11.620 1.00 . A A . 474 ALA C 1 1
11 21847 1 1 123 ALA CA C 17.039 -3.623 -10.347 1.00 . A A . 474 ALA CA 1 1
11 21848 1 1 123 ALA CB C 18.248 -2.781 -10.710 1.00 . A A . 474 ALA CB 1 1
11 21849 1 1 123 ALA H H 18.421 -4.872 -9.350 1.00 . A A . 474 ALA H 1 1
11 21850 1 1 123 ALA HA H 16.350 -2.994 -9.804 1.00 . A A . 474 ALA HA 1 1
11 21851 1 1 123 ALA HB1 H 18.945 -3.379 -11.280 1.00 . A A . 474 ALA HB1 1 1
11 21852 1 1 123 ALA HB2 H 18.728 -2.434 -9.807 1.00 . A A . 474 ALA HB2 1 1
11 21853 1 1 123 ALA HB3 H 17.934 -1.934 -11.301 1.00 . A A . 474 ALA HB3 1 1
11 21854 1 1 123 ALA N N 17.458 -4.715 -9.474 1.00 . A A . 474 ALA N 1 1
11 21855 1 1 123 ALA O O 15.906 -3.352 -12.456 1.00 . A A . 474 ALA O 1 1
11 21856 1 1 124 ASN C C 14.277 -6.618 -12.572 1.00 . A A . 475 ASN C 1 1
11 21857 1 1 124 ASN CA C 15.630 -6.032 -12.920 1.00 . A A . 475 ASN CA 1 1
11 21858 1 1 124 ASN CB C 16.515 -7.138 -13.525 1.00 . A A . 475 ASN CB 1 1
11 21859 1 1 124 ASN CG C 17.886 -6.657 -13.967 1.00 . A A . 475 ASN CG 1 1
11 21860 1 1 124 ASN H H 16.580 -5.990 -11.025 1.00 . A A . 475 ASN H 1 1
11 21861 1 1 124 ASN HA H 15.499 -5.254 -13.658 1.00 . A A . 475 ASN HA 1 1
11 21862 1 1 124 ASN HB2 H 16.658 -7.911 -12.787 1.00 . A A . 475 ASN HB2 1 1
11 21863 1 1 124 ASN HB3 H 16.004 -7.559 -14.379 1.00 . A A . 475 ASN HB3 1 1
11 21864 1 1 124 ASN HD21 H 18.710 -7.323 -12.291 1.00 . A A . 475 ASN HD21 1 1
11 21865 1 1 124 ASN HD22 H 19.781 -6.551 -13.387 1.00 . A A . 475 ASN HD22 1 1
11 21866 1 1 124 ASN N N 16.243 -5.431 -11.753 1.00 . A A . 475 ASN N 1 1
11 21867 1 1 124 ASN ND2 N 18.885 -6.863 -13.139 1.00 . A A . 475 ASN ND2 1 1
11 21868 1 1 124 ASN O O 13.561 -7.094 -13.448 1.00 . A A . 475 ASN O 1 1
11 21869 1 1 124 ASN OD1 O 18.059 -6.166 -15.079 1.00 . A A . 475 ASN OD1 1 1
11 21870 1 1 125 GLN C C 11.721 -6.142 -10.331 1.00 . A A . 476 GLN C 1 1
11 21871 1 1 125 GLN CA C 12.676 -7.177 -10.880 1.00 . A A . 476 GLN CA 1 1
11 21872 1 1 125 GLN CB C 12.978 -8.268 -9.834 1.00 . A A . 476 GLN CB 1 1
11 21873 1 1 125 GLN CD C 11.026 -9.849 -10.367 1.00 . A A . 476 GLN CD 1 1
11 21874 1 1 125 GLN CG C 11.783 -9.068 -9.295 1.00 . A A . 476 GLN CG 1 1
11 21875 1 1 125 GLN H H 14.422 -6.044 -10.652 1.00 . A A . 476 GLN H 1 1
11 21876 1 1 125 GLN HA H 12.224 -7.646 -11.743 1.00 . A A . 476 GLN HA 1 1
11 21877 1 1 125 GLN HB2 H 13.634 -8.977 -10.309 1.00 . A A . 476 GLN HB2 1 1
11 21878 1 1 125 GLN HB3 H 13.477 -7.795 -9.002 1.00 . A A . 476 GLN HB3 1 1
11 21879 1 1 125 GLN HE21 H 12.683 -10.184 -11.398 1.00 . A A . 476 GLN HE21 1 1
11 21880 1 1 125 GLN HE22 H 11.246 -10.805 -12.086 1.00 . A A . 476 GLN HE22 1 1
11 21881 1 1 125 GLN HG2 H 12.144 -9.765 -8.556 1.00 . A A . 476 GLN HG2 1 1
11 21882 1 1 125 GLN HG3 H 11.100 -8.375 -8.826 1.00 . A A . 476 GLN HG3 1 1
11 21883 1 1 125 GLN N N 13.903 -6.556 -11.313 1.00 . A A . 476 GLN N 1 1
11 21884 1 1 125 GLN NE2 N 11.713 -10.326 -11.370 1.00 . A A . 476 GLN NE2 1 1
11 21885 1 1 125 GLN O O 12.122 -5.040 -9.932 1.00 . A A . 476 GLN O 1 1
11 21886 1 1 125 GLN OE1 O 9.819 -10.047 -10.258 1.00 . A A . 476 GLN OE1 1 1
11 21887 1 1 126 THR C C 9.032 -6.309 -8.472 1.00 . A A . 477 THR C 1 1
11 21888 1 1 126 THR CA C 9.426 -5.696 -9.816 1.00 . A A . 477 THR CA 1 1
11 21889 1 1 126 THR CB C 8.214 -5.693 -10.767 1.00 . A A . 477 THR CB 1 1
11 21890 1 1 126 THR CG2 C 7.242 -4.597 -10.388 1.00 . A A . 477 THR CG2 1 1
11 21891 1 1 126 THR H H 10.291 -7.375 -10.747 1.00 . A A . 477 THR H 1 1
11 21892 1 1 126 THR HA H 9.772 -4.684 -9.658 1.00 . A A . 477 THR HA 1 1
11 21893 1 1 126 THR HB H 7.716 -6.651 -10.716 1.00 . A A . 477 THR HB 1 1
11 21894 1 1 126 THR HG1 H 9.543 -5.855 -12.179 1.00 . A A . 477 THR HG1 1 1
11 21895 1 1 126 THR HG21 H 6.377 -4.636 -11.034 1.00 . A A . 477 THR HG21 1 1
11 21896 1 1 126 THR HG22 H 7.727 -3.636 -10.488 1.00 . A A . 477 THR HG22 1 1
11 21897 1 1 126 THR HG23 H 6.938 -4.734 -9.364 1.00 . A A . 477 THR HG23 1 1
11 21898 1 1 126 THR N N 10.480 -6.494 -10.357 1.00 . A A . 477 THR N 1 1
11 21899 1 1 126 THR O O 8.316 -7.320 -8.418 1.00 . A A . 477 THR O 1 1
11 21900 1 1 126 THR OG1 O 8.672 -5.449 -12.107 1.00 . A A . 477 THR OG1 1 1
11 21901 1 1 127 SER C C 8.271 -5.428 -5.406 1.00 . A A . 478 SER C 1 1
11 21902 1 1 127 SER CA C 9.318 -6.267 -6.107 1.00 . A A . 478 SER CA 1 1
11 21903 1 1 127 SER CB C 10.630 -6.261 -5.324 1.00 . A A . 478 SER CB 1 1
11 21904 1 1 127 SER H H 10.118 -4.960 -7.520 1.00 . A A . 478 SER H 1 1
11 21905 1 1 127 SER HA H 8.971 -7.285 -6.190 1.00 . A A . 478 SER HA 1 1
11 21906 1 1 127 SER HB2 H 10.977 -5.245 -5.212 1.00 . A A . 478 SER HB2 1 1
11 21907 1 1 127 SER HB3 H 10.467 -6.695 -4.349 1.00 . A A . 478 SER HB3 1 1
11 21908 1 1 127 SER HG H 11.397 -7.951 -5.893 1.00 . A A . 478 SER HG 1 1
11 21909 1 1 127 SER N N 9.554 -5.759 -7.423 1.00 . A A . 478 SER N 1 1
11 21910 1 1 127 SER O O 8.121 -4.232 -5.698 1.00 . A A . 478 SER O 1 1
11 21911 1 1 127 SER OG O 11.623 -7.022 -6.010 1.00 . A A . 478 SER OG 1 1
11 21912 1 1 128 ALA C C 7.178 -4.448 -2.750 1.00 . A A . 479 ALA C 1 1
11 21913 1 1 128 ALA CA C 6.514 -5.369 -3.768 1.00 . A A . 479 ALA CA 1 1
11 21914 1 1 128 ALA CB C 5.606 -6.365 -3.078 1.00 . A A . 479 ALA CB 1 1
11 21915 1 1 128 ALA H H 7.582 -7.036 -4.461 1.00 . A A . 479 ALA H 1 1
11 21916 1 1 128 ALA HA H 5.912 -4.766 -4.428 1.00 . A A . 479 ALA HA 1 1
11 21917 1 1 128 ALA HB1 H 4.845 -5.833 -2.526 1.00 . A A . 479 ALA HB1 1 1
11 21918 1 1 128 ALA HB2 H 6.187 -6.971 -2.398 1.00 . A A . 479 ALA HB2 1 1
11 21919 1 1 128 ALA HB3 H 5.136 -7.000 -3.814 1.00 . A A . 479 ALA HB3 1 1
11 21920 1 1 128 ALA N N 7.501 -6.060 -4.554 1.00 . A A . 479 ALA N 1 1
11 21921 1 1 128 ALA O O 8.250 -4.749 -2.234 1.00 . A A . 479 ALA O 1 1
11 21922 1 1 129 ILE C C 6.952 -2.924 -0.029 1.00 . A A . 480 ILE C 1 1
11 21923 1 1 129 ILE CA C 7.006 -2.340 -1.476 1.00 . A A . 480 ILE CA 1 1
11 21924 1 1 129 ILE CB C 6.136 -1.036 -1.556 1.00 . A A . 480 ILE CB 1 1
11 21925 1 1 129 ILE CD1 C 7.372 0.015 -3.547 1.00 . A A . 480 ILE CD1 1 1
11 21926 1 1 129 ILE CG1 C 6.057 -0.479 -2.991 1.00 . A A . 480 ILE CG1 1 1
11 21927 1 1 129 ILE CG2 C 6.654 0.053 -0.622 1.00 . A A . 480 ILE CG2 1 1
11 21928 1 1 129 ILE H H 5.665 -3.180 -2.911 1.00 . A A . 480 ILE H 1 1
11 21929 1 1 129 ILE HA H 8.030 -2.104 -1.723 1.00 . A A . 480 ILE HA 1 1
11 21930 1 1 129 ILE HB H 5.138 -1.294 -1.235 1.00 . A A . 480 ILE HB 1 1
11 21931 1 1 129 ILE HD11 H 8.062 -0.808 -3.655 1.00 . A A . 480 ILE HD11 1 1
11 21932 1 1 129 ILE HD12 H 7.786 0.755 -2.878 1.00 . A A . 480 ILE HD12 1 1
11 21933 1 1 129 ILE HD13 H 7.196 0.477 -4.506 1.00 . A A . 480 ILE HD13 1 1
11 21934 1 1 129 ILE HG12 H 5.700 -1.256 -3.651 1.00 . A A . 480 ILE HG12 1 1
11 21935 1 1 129 ILE HG13 H 5.356 0.342 -3.008 1.00 . A A . 480 ILE HG13 1 1
11 21936 1 1 129 ILE HG21 H 7.657 0.324 -0.917 1.00 . A A . 480 ILE HG21 1 1
11 21937 1 1 129 ILE HG22 H 6.669 -0.322 0.391 1.00 . A A . 480 ILE HG22 1 1
11 21938 1 1 129 ILE HG23 H 6.014 0.920 -0.683 1.00 . A A . 480 ILE HG23 1 1
11 21939 1 1 129 ILE N N 6.517 -3.344 -2.445 1.00 . A A . 480 ILE N 1 1
11 21940 1 1 129 ILE O O 7.429 -2.332 0.942 1.00 . A A . 480 ILE O 1 1
11 21941 1 1 130 THR C C 7.557 -5.605 1.610 1.00 . A A . 481 THR C 1 1
11 21942 1 1 130 THR CA C 6.286 -4.794 1.338 1.00 . A A . 481 THR CA 1 1
11 21943 1 1 130 THR CB C 5.081 -5.739 1.262 1.00 . A A . 481 THR CB 1 1
11 21944 1 1 130 THR CG2 C 3.778 -4.954 1.242 1.00 . A A . 481 THR CG2 1 1
11 21945 1 1 130 THR H H 6.070 -4.568 -0.711 1.00 . A A . 481 THR H 1 1
11 21946 1 1 130 THR HA H 6.119 -4.078 2.128 1.00 . A A . 481 THR HA 1 1
11 21947 1 1 130 THR HB H 5.092 -6.401 2.116 1.00 . A A . 481 THR HB 1 1
11 21948 1 1 130 THR HG1 H 4.773 -7.368 0.217 1.00 . A A . 481 THR HG1 1 1
11 21949 1 1 130 THR HG21 H 3.706 -4.349 2.135 1.00 . A A . 481 THR HG21 1 1
11 21950 1 1 130 THR HG22 H 2.945 -5.639 1.200 1.00 . A A . 481 THR HG22 1 1
11 21951 1 1 130 THR HG23 H 3.764 -4.314 0.372 1.00 . A A . 481 THR HG23 1 1
11 21952 1 1 130 THR N N 6.409 -4.106 0.084 1.00 . A A . 481 THR N 1 1
11 21953 1 1 130 THR O O 7.671 -6.308 2.614 1.00 . A A . 481 THR O 1 1
11 21954 1 1 130 THR OG1 O 5.181 -6.509 0.050 1.00 . A A . 481 THR OG1 1 1
11 21955 1 1 131 ASN C C 10.773 -5.333 1.440 1.00 . A A . 482 ASN C 1 1
11 21956 1 1 131 ASN CA C 9.757 -6.220 0.782 1.00 . A A . 482 ASN CA 1 1
11 21957 1 1 131 ASN CB C 10.286 -6.622 -0.617 1.00 . A A . 482 ASN CB 1 1
11 21958 1 1 131 ASN CG C 9.499 -7.720 -1.332 1.00 . A A . 482 ASN CG 1 1
11 21959 1 1 131 ASN H H 8.361 -4.901 -0.067 1.00 . A A . 482 ASN H 1 1
11 21960 1 1 131 ASN HA H 9.607 -7.111 1.372 1.00 . A A . 482 ASN HA 1 1
11 21961 1 1 131 ASN HB2 H 10.245 -5.748 -1.247 1.00 . A A . 482 ASN HB2 1 1
11 21962 1 1 131 ASN HB3 H 11.316 -6.938 -0.525 1.00 . A A . 482 ASN HB3 1 1
11 21963 1 1 131 ASN HD21 H 7.807 -7.132 -0.508 1.00 . A A . 482 ASN HD21 1 1
11 21964 1 1 131 ASN HD22 H 7.694 -8.501 -1.552 1.00 . A A . 482 ASN HD22 1 1
11 21965 1 1 131 ASN N N 8.496 -5.510 0.691 1.00 . A A . 482 ASN N 1 1
11 21966 1 1 131 ASN ND2 N 8.208 -7.789 -1.113 1.00 . A A . 482 ASN ND2 1 1
11 21967 1 1 131 ASN O O 10.804 -4.127 1.187 1.00 . A A . 482 ASN O 1 1
11 21968 1 1 131 ASN OD1 O 10.066 -8.489 -2.111 1.00 . A A . 482 ASN OD1 1 1
11 21969 1 1 132 VAL C C 13.789 -5.081 1.936 1.00 . A A . 483 VAL C 1 1
11 21970 1 1 132 VAL CA C 12.641 -5.157 2.920 1.00 . A A . 483 VAL CA 1 1
11 21971 1 1 132 VAL CB C 13.127 -5.818 4.243 1.00 . A A . 483 VAL CB 1 1
11 21972 1 1 132 VAL CG1 C 14.250 -5.008 4.881 1.00 . A A . 483 VAL CG1 1 1
11 21973 1 1 132 VAL CG2 C 11.976 -5.975 5.222 1.00 . A A . 483 VAL CG2 1 1
11 21974 1 1 132 VAL H H 11.452 -6.847 2.524 1.00 . A A . 483 VAL H 1 1
11 21975 1 1 132 VAL HA H 12.285 -4.158 3.124 1.00 . A A . 483 VAL HA 1 1
11 21976 1 1 132 VAL HB H 13.512 -6.800 4.006 1.00 . A A . 483 VAL HB 1 1
11 21977 1 1 132 VAL HG11 H 13.890 -4.014 5.106 1.00 . A A . 483 VAL HG11 1 1
11 21978 1 1 132 VAL HG12 H 15.083 -4.941 4.198 1.00 . A A . 483 VAL HG12 1 1
11 21979 1 1 132 VAL HG13 H 14.571 -5.490 5.792 1.00 . A A . 483 VAL HG13 1 1
11 21980 1 1 132 VAL HG21 H 11.589 -4.999 5.477 1.00 . A A . 483 VAL HG21 1 1
11 21981 1 1 132 VAL HG22 H 12.331 -6.463 6.117 1.00 . A A . 483 VAL HG22 1 1
11 21982 1 1 132 VAL HG23 H 11.191 -6.565 4.772 1.00 . A A . 483 VAL HG23 1 1
11 21983 1 1 132 VAL N N 11.575 -5.899 2.300 1.00 . A A . 483 VAL N 1 1
11 21984 1 1 132 VAL O O 14.263 -6.112 1.438 1.00 . A A . 483 VAL O 1 1
11 21985 1 1 133 VAL C C 16.585 -3.802 1.464 1.00 . A A . 484 VAL C 1 1
11 21986 1 1 133 VAL CA C 15.288 -3.746 0.700 1.00 . A A . 484 VAL CA 1 1
11 21987 1 1 133 VAL CB C 15.211 -2.390 -0.058 1.00 . A A . 484 VAL CB 1 1
11 21988 1 1 133 VAL CG1 C 16.332 -2.263 -1.085 1.00 . A A . 484 VAL CG1 1 1
11 21989 1 1 133 VAL CG2 C 13.851 -2.211 -0.717 1.00 . A A . 484 VAL CG2 1 1
11 21990 1 1 133 VAL H H 13.789 -3.095 2.004 1.00 . A A . 484 VAL H 1 1
11 21991 1 1 133 VAL HA H 15.248 -4.550 -0.021 1.00 . A A . 484 VAL HA 1 1
11 21992 1 1 133 VAL HB H 15.342 -1.600 0.669 1.00 . A A . 484 VAL HB 1 1
11 21993 1 1 133 VAL HG11 H 17.287 -2.342 -0.588 1.00 . A A . 484 VAL HG11 1 1
11 21994 1 1 133 VAL HG12 H 16.261 -1.303 -1.574 1.00 . A A . 484 VAL HG12 1 1
11 21995 1 1 133 VAL HG13 H 16.239 -3.050 -1.819 1.00 . A A . 484 VAL HG13 1 1
11 21996 1 1 133 VAL HG21 H 13.820 -1.260 -1.230 1.00 . A A . 484 VAL HG21 1 1
11 21997 1 1 133 VAL HG22 H 13.078 -2.233 0.036 1.00 . A A . 484 VAL HG22 1 1
11 21998 1 1 133 VAL HG23 H 13.679 -3.006 -1.428 1.00 . A A . 484 VAL HG23 1 1
11 21999 1 1 133 VAL N N 14.213 -3.894 1.617 1.00 . A A . 484 VAL N 1 1
11 22000 1 1 133 VAL O O 16.844 -2.970 2.323 1.00 . A A . 484 VAL O 1 1
11 22001 1 1 134 ILE C C 19.618 -4.132 0.818 1.00 . A A . 485 ILE C 1 1
11 22002 1 1 134 ILE CA C 18.694 -4.854 1.738 1.00 . A A . 485 ILE CA 1 1
11 22003 1 1 134 ILE CB C 19.214 -6.323 1.978 1.00 . A A . 485 ILE CB 1 1
11 22004 1 1 134 ILE CD1 C 16.968 -7.479 2.575 1.00 . A A . 485 ILE CD1 1 1
11 22005 1 1 134 ILE CG1 C 18.366 -7.101 3.014 1.00 . A A . 485 ILE CG1 1 1
11 22006 1 1 134 ILE CG2 C 20.674 -6.308 2.428 1.00 . A A . 485 ILE CG2 1 1
11 22007 1 1 134 ILE H H 17.106 -5.444 0.504 1.00 . A A . 485 ILE H 1 1
11 22008 1 1 134 ILE HA H 18.660 -4.318 2.676 1.00 . A A . 485 ILE HA 1 1
11 22009 1 1 134 ILE HB H 19.172 -6.835 1.029 1.00 . A A . 485 ILE HB 1 1
11 22010 1 1 134 ILE HD11 H 16.419 -6.586 2.313 1.00 . A A . 485 ILE HD11 1 1
11 22011 1 1 134 ILE HD12 H 16.461 -7.995 3.376 1.00 . A A . 485 ILE HD12 1 1
11 22012 1 1 134 ILE HD13 H 17.032 -8.126 1.713 1.00 . A A . 485 ILE HD13 1 1
11 22013 1 1 134 ILE HG12 H 18.881 -8.021 3.247 1.00 . A A . 485 ILE HG12 1 1
11 22014 1 1 134 ILE HG13 H 18.287 -6.512 3.915 1.00 . A A . 485 ILE HG13 1 1
11 22015 1 1 134 ILE HG21 H 21.012 -7.319 2.592 1.00 . A A . 485 ILE HG21 1 1
11 22016 1 1 134 ILE HG22 H 20.762 -5.747 3.346 1.00 . A A . 485 ILE HG22 1 1
11 22017 1 1 134 ILE HG23 H 21.282 -5.842 1.666 1.00 . A A . 485 ILE HG23 1 1
11 22018 1 1 134 ILE N N 17.396 -4.769 1.147 1.00 . A A . 485 ILE N 1 1
11 22019 1 1 134 ILE O O 19.797 -4.535 -0.343 1.00 . A A . 485 ILE O 1 1
11 22020 1 1 135 ILE C C 22.377 -2.288 1.130 1.00 . A A . 486 ILE C 1 1
11 22021 1 1 135 ILE CA C 20.968 -2.219 0.538 1.00 . A A . 486 ILE CA 1 1
11 22022 1 1 135 ILE CB C 20.342 -0.753 0.472 1.00 . A A . 486 ILE CB 1 1
11 22023 1 1 135 ILE CD1 C 22.438 0.720 0.036 1.00 . A A . 486 ILE CD1 1 1
11 22024 1 1 135 ILE CG1 C 21.099 0.228 -0.465 1.00 . A A . 486 ILE CG1 1 1
11 22025 1 1 135 ILE CG2 C 20.124 -0.139 1.856 1.00 . A A . 486 ILE CG2 1 1
11 22026 1 1 135 ILE H H 19.957 -2.815 2.233 1.00 . A A . 486 ILE H 1 1
11 22027 1 1 135 ILE HA H 21.006 -2.627 -0.461 1.00 . A A . 486 ILE HA 1 1
11 22028 1 1 135 ILE HB H 19.342 -0.894 0.087 1.00 . A A . 486 ILE HB 1 1
11 22029 1 1 135 ILE HD11 H 22.309 1.220 0.985 1.00 . A A . 486 ILE HD11 1 1
11 22030 1 1 135 ILE HD12 H 22.852 1.410 -0.683 1.00 . A A . 486 ILE HD12 1 1
11 22031 1 1 135 ILE HD13 H 23.106 -0.119 0.154 1.00 . A A . 486 ILE HD13 1 1
11 22032 1 1 135 ILE HG12 H 21.274 -0.261 -1.413 1.00 . A A . 486 ILE HG12 1 1
11 22033 1 1 135 ILE HG13 H 20.471 1.090 -0.639 1.00 . A A . 486 ILE HG13 1 1
11 22034 1 1 135 ILE HG21 H 19.457 -0.764 2.431 1.00 . A A . 486 ILE HG21 1 1
11 22035 1 1 135 ILE HG22 H 19.693 0.845 1.748 1.00 . A A . 486 ILE HG22 1 1
11 22036 1 1 135 ILE HG23 H 21.073 -0.060 2.367 1.00 . A A . 486 ILE HG23 1 1
11 22037 1 1 135 ILE N N 20.130 -3.060 1.293 1.00 . A A . 486 ILE N 1 1
11 22038 1 1 135 ILE O O 22.611 -1.940 2.301 1.00 . A A . 486 ILE O 1 1
11 22039 1 1 136 ILE C C 25.525 -1.936 0.047 1.00 . A A . 487 ILE C 1 1
11 22040 1 1 136 ILE CA C 24.650 -2.932 0.766 1.00 . A A . 487 ILE CA 1 1
11 22041 1 1 136 ILE CB C 25.260 -4.386 0.717 1.00 . A A . 487 ILE CB 1 1
11 22042 1 1 136 ILE CD1 C 23.501 -5.753 -0.657 1.00 . A A . 487 ILE CD1 1 1
11 22043 1 1 136 ILE CG1 C 24.918 -5.185 -0.579 1.00 . A A . 487 ILE CG1 1 1
11 22044 1 1 136 ILE CG2 C 24.893 -5.179 1.965 1.00 . A A . 487 ILE CG2 1 1
11 22045 1 1 136 ILE H H 23.045 -3.114 -0.552 1.00 . A A . 487 ILE H 1 1
11 22046 1 1 136 ILE HA H 24.639 -2.609 1.799 1.00 . A A . 487 ILE HA 1 1
11 22047 1 1 136 ILE HB H 26.331 -4.248 0.769 1.00 . A A . 487 ILE HB 1 1
11 22048 1 1 136 ILE HD11 H 23.382 -6.290 -1.587 1.00 . A A . 487 ILE HD11 1 1
11 22049 1 1 136 ILE HD12 H 22.783 -4.948 -0.610 1.00 . A A . 487 ILE HD12 1 1
11 22050 1 1 136 ILE HD13 H 23.339 -6.427 0.172 1.00 . A A . 487 ILE HD13 1 1
11 22051 1 1 136 ILE HG12 H 25.047 -4.538 -1.433 1.00 . A A . 487 ILE HG12 1 1
11 22052 1 1 136 ILE HG13 H 25.610 -6.009 -0.666 1.00 . A A . 487 ILE HG13 1 1
11 22053 1 1 136 ILE HG21 H 25.301 -4.682 2.834 1.00 . A A . 487 ILE HG21 1 1
11 22054 1 1 136 ILE HG22 H 25.303 -6.175 1.892 1.00 . A A . 487 ILE HG22 1 1
11 22055 1 1 136 ILE HG23 H 23.818 -5.234 2.053 1.00 . A A . 487 ILE HG23 1 1
11 22056 1 1 136 ILE N N 23.285 -2.815 0.353 1.00 . A A . 487 ILE N 1 1
11 22057 1 1 136 ILE O O 25.592 -1.900 -1.199 1.00 . A A . 487 ILE O 1 1
11 22058 1 1 137 VAL C C 28.440 -0.538 0.258 1.00 . A A . 488 VAL C 1 1
11 22059 1 1 137 VAL CA C 27.005 -0.066 0.318 1.00 . A A . 488 VAL CA 1 1
11 22060 1 1 137 VAL CB C 26.939 1.179 1.271 1.00 . A A . 488 VAL CB 1 1
11 22061 1 1 137 VAL CG1 C 27.637 2.400 0.673 1.00 . A A . 488 VAL CG1 1 1
11 22062 1 1 137 VAL CG2 C 25.508 1.516 1.653 1.00 . A A . 488 VAL CG2 1 1
11 22063 1 1 137 VAL H H 26.139 -1.286 1.796 1.00 . A A . 488 VAL H 1 1
11 22064 1 1 137 VAL HA H 26.655 0.223 -0.662 1.00 . A A . 488 VAL HA 1 1
11 22065 1 1 137 VAL HB H 27.476 0.919 2.172 1.00 . A A . 488 VAL HB 1 1
11 22066 1 1 137 VAL HG11 H 27.567 3.231 1.359 1.00 . A A . 488 VAL HG11 1 1
11 22067 1 1 137 VAL HG12 H 27.164 2.665 -0.261 1.00 . A A . 488 VAL HG12 1 1
11 22068 1 1 137 VAL HG13 H 28.677 2.169 0.492 1.00 . A A . 488 VAL HG13 1 1
11 22069 1 1 137 VAL HG21 H 24.944 1.738 0.759 1.00 . A A . 488 VAL HG21 1 1
11 22070 1 1 137 VAL HG22 H 25.500 2.376 2.307 1.00 . A A . 488 VAL HG22 1 1
11 22071 1 1 137 VAL HG23 H 25.062 0.672 2.160 1.00 . A A . 488 VAL HG23 1 1
11 22072 1 1 137 VAL N N 26.193 -1.139 0.824 1.00 . A A . 488 VAL N 1 1
11 22073 1 1 137 VAL O O 28.876 -1.345 1.109 1.00 . A A . 488 VAL O 1 1
11 22074 1 1 138 GLY C C 31.279 0.403 0.168 1.00 . A A . 489 GLY C 1 1
11 22075 1 1 138 GLY CA C 30.532 -0.382 -0.868 1.00 . A A . 489 GLY CA 1 1
11 22076 1 1 138 GLY H H 28.737 0.478 -1.442 1.00 . A A . 489 GLY H 1 1
11 22077 1 1 138 GLY HA2 H 30.689 -1.441 -0.724 1.00 . A A . 489 GLY HA2 1 1
11 22078 1 1 138 GLY HA3 H 30.871 -0.086 -1.850 1.00 . A A . 489 GLY HA3 1 1
11 22079 1 1 138 GLY N N 29.147 -0.094 -0.753 1.00 . A A . 489 GLY N 1 1
11 22080 1 1 138 GLY O O 31.245 1.642 0.168 1.00 . A A . 489 GLY O 1 1
11 22081 1 1 139 SER C C 33.826 -0.447 2.454 1.00 . A A . 490 SER C 1 1
11 22082 1 1 139 SER CA C 32.560 0.349 2.157 1.00 . A A . 490 SER CA 1 1
11 22083 1 1 139 SER CB C 31.664 0.412 3.395 1.00 . A A . 490 SER CB 1 1
11 22084 1 1 139 SER H H 31.802 -1.261 1.101 1.00 . A A . 490 SER H 1 1
11 22085 1 1 139 SER HA H 32.800 1.356 1.848 1.00 . A A . 490 SER HA 1 1
11 22086 1 1 139 SER HB2 H 31.528 -0.591 3.769 1.00 . A A . 490 SER HB2 1 1
11 22087 1 1 139 SER HB3 H 32.137 1.020 4.152 1.00 . A A . 490 SER HB3 1 1
11 22088 1 1 139 SER HG H 30.494 1.412 2.224 1.00 . A A . 490 SER HG 1 1
11 22089 1 1 139 SER N N 31.851 -0.280 1.103 1.00 . A A . 490 SER N 1 1
11 22090 1 1 139 SER O O 33.766 -1.605 2.880 1.00 . A A . 490 SER O 1 1
11 22091 1 1 139 SER OG O 30.387 0.975 3.078 1.00 . A A . 490 SER OG 1 1
11 22092 1 1 140 GLY C C 37.039 0.504 3.166 1.00 . A A . 491 GLY C 1 1
11 22093 1 1 140 GLY CA C 36.187 -0.473 2.458 1.00 . A A . 491 GLY CA 1 1
11 22094 1 1 140 GLY H H 34.960 1.033 1.794 1.00 . A A . 491 GLY H 1 1
11 22095 1 1 140 GLY HA2 H 36.030 -1.344 3.076 1.00 . A A . 491 GLY HA2 1 1
11 22096 1 1 140 GLY HA3 H 36.668 -0.758 1.534 1.00 . A A . 491 GLY HA3 1 1
11 22097 1 1 140 GLY N N 34.938 0.136 2.183 1.00 . A A . 491 GLY N 1 1
11 22098 1 1 140 GLY O O 36.825 1.709 2.958 1.00 . A A . 491 GLY O 1 1
11 22099 1 1 140 GLY OXT O 37.914 0.110 3.950 1.00 . A A . 491 GLY OXT 1 1
12 22100 1 1 4 GLY C C -37.521 19.116 5.701 1.00 . A A . 355 GLY C 1 1
12 22101 1 1 4 GLY CA C -38.612 20.124 5.544 1.00 . A A . 355 GLY CA 1 1
12 22102 1 1 4 GLY H H -39.196 21.558 4.170 1.00 . A A . 355 GLY H 1 1
12 22103 1 1 4 GLY HA2 H -38.548 20.838 6.352 1.00 . A A . 355 GLY HA2 1 1
12 22104 1 1 4 GLY HA3 H -39.572 19.630 5.574 1.00 . A A . 355 GLY HA3 1 1
12 22105 1 1 4 GLY N N -38.479 20.814 4.275 1.00 . A A . 355 GLY N 1 1
12 22106 1 1 4 GLY O O -36.419 19.321 5.184 1.00 . A A . 355 GLY O 1 1
12 22107 1 1 5 ILE C C -37.164 15.726 5.824 1.00 . A A . 356 ILE C 1 1
12 22108 1 1 5 ILE CA C -36.807 17.002 6.577 1.00 . A A . 356 ILE CA 1 1
12 22109 1 1 5 ILE CB C -36.443 16.729 8.087 1.00 . A A . 356 ILE CB 1 1
12 22110 1 1 5 ILE CD1 C -38.401 15.174 8.836 1.00 . A A . 356 ILE CD1 1 1
12 22111 1 1 5 ILE CG1 C -37.684 16.504 9.004 1.00 . A A . 356 ILE CG1 1 1
12 22112 1 1 5 ILE CG2 C -35.578 17.849 8.639 1.00 . A A . 356 ILE CG2 1 1
12 22113 1 1 5 ILE H H -38.680 17.945 6.815 1.00 . A A . 356 ILE H 1 1
12 22114 1 1 5 ILE HA H -35.920 17.385 6.091 1.00 . A A . 356 ILE HA 1 1
12 22115 1 1 5 ILE HB H -35.832 15.838 8.099 1.00 . A A . 356 ILE HB 1 1
12 22116 1 1 5 ILE HD11 H -37.721 14.365 9.059 1.00 . A A . 356 ILE HD11 1 1
12 22117 1 1 5 ILE HD12 H -38.749 15.081 7.818 1.00 . A A . 356 ILE HD12 1 1
12 22118 1 1 5 ILE HD13 H -39.244 15.131 9.509 1.00 . A A . 356 ILE HD13 1 1
12 22119 1 1 5 ILE HG12 H -37.374 16.569 10.036 1.00 . A A . 356 ILE HG12 1 1
12 22120 1 1 5 ILE HG13 H -38.398 17.292 8.811 1.00 . A A . 356 ILE HG13 1 1
12 22121 1 1 5 ILE HG21 H -35.347 17.647 9.674 1.00 . A A . 356 ILE HG21 1 1
12 22122 1 1 5 ILE HG22 H -36.110 18.785 8.564 1.00 . A A . 356 ILE HG22 1 1
12 22123 1 1 5 ILE HG23 H -34.660 17.912 8.073 1.00 . A A . 356 ILE HG23 1 1
12 22124 1 1 5 ILE N N -37.791 18.042 6.401 1.00 . A A . 356 ILE N 1 1
12 22125 1 1 5 ILE O O -38.342 15.384 5.657 1.00 . A A . 356 ILE O 1 1
12 22126 1 1 6 THR C C -35.615 12.754 5.522 1.00 . A A . 357 THR C 1 1
12 22127 1 1 6 THR CA C -36.292 13.823 4.647 1.00 . A A . 357 THR CA 1 1
12 22128 1 1 6 THR CB C -35.566 13.957 3.287 1.00 . A A . 357 THR CB 1 1
12 22129 1 1 6 THR CG2 C -35.895 12.793 2.362 1.00 . A A . 357 THR CG2 1 1
12 22130 1 1 6 THR H H -35.251 15.406 5.472 1.00 . A A . 357 THR H 1 1
12 22131 1 1 6 THR HA H -37.336 13.592 4.495 1.00 . A A . 357 THR HA 1 1
12 22132 1 1 6 THR HB H -34.502 13.996 3.462 1.00 . A A . 357 THR HB 1 1
12 22133 1 1 6 THR HG1 H -36.964 15.175 2.626 1.00 . A A . 357 THR HG1 1 1
12 22134 1 1 6 THR HG21 H -35.386 12.923 1.418 1.00 . A A . 357 THR HG21 1 1
12 22135 1 1 6 THR HG22 H -36.961 12.757 2.196 1.00 . A A . 357 THR HG22 1 1
12 22136 1 1 6 THR HG23 H -35.571 11.870 2.822 1.00 . A A . 357 THR HG23 1 1
12 22137 1 1 6 THR N N -36.163 15.065 5.351 1.00 . A A . 357 THR N 1 1
12 22138 1 1 6 THR O O -34.834 13.107 6.419 1.00 . A A . 357 THR O 1 1
12 22139 1 1 6 THR OG1 O -35.995 15.190 2.651 1.00 . A A . 357 THR OG1 1 1
12 22140 1 1 7 ARG C C -33.984 10.018 5.595 1.00 . A A . 358 ARG C 1 1
12 22141 1 1 7 ARG CA C -35.299 10.476 6.151 1.00 . A A . 358 ARG CA 1 1
12 22142 1 1 7 ARG CB C -36.234 9.307 6.477 1.00 . A A . 358 ARG CB 1 1
12 22143 1 1 7 ARG CD C -37.041 10.346 8.614 1.00 . A A . 358 ARG CD 1 1
12 22144 1 1 7 ARG CG C -37.449 9.718 7.290 1.00 . A A . 358 ARG CG 1 1
12 22145 1 1 7 ARG CZ C -38.105 11.530 10.508 1.00 . A A . 358 ARG CZ 1 1
12 22146 1 1 7 ARG H H -36.511 11.203 4.598 1.00 . A A . 358 ARG H 1 1
12 22147 1 1 7 ARG HA H -35.051 10.980 7.073 1.00 . A A . 358 ARG HA 1 1
12 22148 1 1 7 ARG HB2 H -36.571 8.856 5.556 1.00 . A A . 358 ARG HB2 1 1
12 22149 1 1 7 ARG HB3 H -35.681 8.573 7.044 1.00 . A A . 358 ARG HB3 1 1
12 22150 1 1 7 ARG HD2 H -36.516 9.614 9.207 1.00 . A A . 358 ARG HD2 1 1
12 22151 1 1 7 ARG HD3 H -36.393 11.189 8.428 1.00 . A A . 358 ARG HD3 1 1
12 22152 1 1 7 ARG HE H -39.064 10.594 8.991 1.00 . A A . 358 ARG HE 1 1
12 22153 1 1 7 ARG HG2 H -38.029 10.434 6.725 1.00 . A A . 358 ARG HG2 1 1
12 22154 1 1 7 ARG HG3 H -38.048 8.841 7.489 1.00 . A A . 358 ARG HG3 1 1
12 22155 1 1 7 ARG HH11 H -36.063 11.399 10.690 1.00 . A A . 358 ARG HH11 1 1
12 22156 1 1 7 ARG HH12 H -36.815 12.275 11.929 1.00 . A A . 358 ARG HH12 1 1
12 22157 1 1 7 ARG HH21 H -40.123 11.797 10.727 1.00 . A A . 358 ARG HH21 1 1
12 22158 1 1 7 ARG HH22 H -39.166 12.518 11.931 1.00 . A A . 358 ARG HH22 1 1
12 22159 1 1 7 ARG N N -35.909 11.485 5.322 1.00 . A A . 358 ARG N 1 1
12 22160 1 1 7 ARG NE N -38.188 10.820 9.380 1.00 . A A . 358 ARG NE 1 1
12 22161 1 1 7 ARG NH1 N -36.917 11.752 11.077 1.00 . A A . 358 ARG NH1 1 1
12 22162 1 1 7 ARG NH2 N -39.205 11.973 11.090 1.00 . A A . 358 ARG NH2 1 1
12 22163 1 1 7 ARG O O -33.906 9.122 4.750 1.00 . A A . 358 ARG O 1 1
12 22164 1 1 8 ASP C C -30.994 9.774 6.882 1.00 . A A . 359 ASP C 1 1
12 22165 1 1 8 ASP CA C -31.619 10.375 5.656 1.00 . A A . 359 ASP CA 1 1
12 22166 1 1 8 ASP CB C -30.825 11.616 5.227 1.00 . A A . 359 ASP CB 1 1
12 22167 1 1 8 ASP CG C -31.467 12.380 4.098 1.00 . A A . 359 ASP CG 1 1
12 22168 1 1 8 ASP H H -33.131 11.490 6.572 1.00 . A A . 359 ASP H 1 1
12 22169 1 1 8 ASP HA H -31.632 9.648 4.858 1.00 . A A . 359 ASP HA 1 1
12 22170 1 1 8 ASP HB2 H -30.735 12.282 6.071 1.00 . A A . 359 ASP HB2 1 1
12 22171 1 1 8 ASP HB3 H -29.841 11.305 4.913 1.00 . A A . 359 ASP HB3 1 1
12 22172 1 1 8 ASP N N -32.968 10.706 6.005 1.00 . A A . 359 ASP N 1 1
12 22173 1 1 8 ASP O O -31.037 10.368 7.958 1.00 . A A . 359 ASP O 1 1
12 22174 1 1 8 ASP OD1 O -31.468 11.900 2.946 1.00 . A A . 359 ASP OD1 1 1
12 22175 1 1 8 ASP OD2 O -31.967 13.490 4.343 1.00 . A A . 359 ASP OD2 1 1
12 22176 1 1 9 VAL C C -28.437 7.646 7.662 1.00 . A A . 360 VAL C 1 1
12 22177 1 1 9 VAL CA C -29.907 7.909 7.872 1.00 . A A . 360 VAL CA 1 1
12 22178 1 1 9 VAL CB C -30.653 6.554 8.105 1.00 . A A . 360 VAL CB 1 1
12 22179 1 1 9 VAL CG1 C -32.114 6.791 8.462 1.00 . A A . 360 VAL CG1 1 1
12 22180 1 1 9 VAL CG2 C -30.552 5.641 6.880 1.00 . A A . 360 VAL CG2 1 1
12 22181 1 1 9 VAL H H -30.345 8.238 5.848 1.00 . A A . 360 VAL H 1 1
12 22182 1 1 9 VAL HA H -30.034 8.523 8.751 1.00 . A A . 360 VAL HA 1 1
12 22183 1 1 9 VAL HB H -30.177 6.058 8.938 1.00 . A A . 360 VAL HB 1 1
12 22184 1 1 9 VAL HG11 H -32.174 7.367 9.374 1.00 . A A . 360 VAL HG11 1 1
12 22185 1 1 9 VAL HG12 H -32.608 5.840 8.603 1.00 . A A . 360 VAL HG12 1 1
12 22186 1 1 9 VAL HG13 H -32.599 7.331 7.661 1.00 . A A . 360 VAL HG13 1 1
12 22187 1 1 9 VAL HG21 H -31.073 4.717 7.077 1.00 . A A . 360 VAL HG21 1 1
12 22188 1 1 9 VAL HG22 H -29.514 5.435 6.673 1.00 . A A . 360 VAL HG22 1 1
12 22189 1 1 9 VAL HG23 H -30.999 6.132 6.027 1.00 . A A . 360 VAL HG23 1 1
12 22190 1 1 9 VAL N N -30.448 8.623 6.749 1.00 . A A . 360 VAL N 1 1
12 22191 1 1 9 VAL O O -27.964 7.628 6.528 1.00 . A A . 360 VAL O 1 1
12 22192 1 1 10 GLN C C -26.224 5.638 8.864 1.00 . A A . 361 GLN C 1 1
12 22193 1 1 10 GLN CA C -26.328 7.129 8.624 1.00 . A A . 361 GLN CA 1 1
12 22194 1 1 10 GLN CB C -25.435 7.934 9.588 1.00 . A A . 361 GLN CB 1 1
12 22195 1 1 10 GLN CD C -24.806 8.549 11.982 1.00 . A A . 361 GLN CD 1 1
12 22196 1 1 10 GLN CG C -25.812 7.849 11.070 1.00 . A A . 361 GLN CG 1 1
12 22197 1 1 10 GLN H H -28.119 7.593 9.616 1.00 . A A . 361 GLN H 1 1
12 22198 1 1 10 GLN HA H -26.032 7.319 7.602 1.00 . A A . 361 GLN HA 1 1
12 22199 1 1 10 GLN HB2 H -24.423 7.583 9.470 1.00 . A A . 361 GLN HB2 1 1
12 22200 1 1 10 GLN HB3 H -25.466 8.972 9.288 1.00 . A A . 361 GLN HB3 1 1
12 22201 1 1 10 GLN HE21 H -23.285 7.992 10.837 1.00 . A A . 361 GLN HE21 1 1
12 22202 1 1 10 GLN HE22 H -22.878 8.950 12.203 1.00 . A A . 361 GLN HE22 1 1
12 22203 1 1 10 GLN HG2 H -26.780 8.308 11.210 1.00 . A A . 361 GLN HG2 1 1
12 22204 1 1 10 GLN HG3 H -25.869 6.809 11.351 1.00 . A A . 361 GLN HG3 1 1
12 22205 1 1 10 GLN N N -27.712 7.495 8.729 1.00 . A A . 361 GLN N 1 1
12 22206 1 1 10 GLN NE2 N -23.540 8.489 11.645 1.00 . A A . 361 GLN NE2 1 1
12 22207 1 1 10 GLN O O -26.833 5.114 9.809 1.00 . A A . 361 GLN O 1 1
12 22208 1 1 10 GLN OE1 O -25.169 9.097 13.027 1.00 . A A . 361 GLN OE1 1 1
12 22209 1 1 11 VAL C C -24.164 3.046 8.836 1.00 . A A . 362 VAL C 1 1
12 22210 1 1 11 VAL CA C -25.461 3.504 8.141 1.00 . A A . 362 VAL CA 1 1
12 22211 1 1 11 VAL CB C -25.690 2.788 6.764 1.00 . A A . 362 VAL CB 1 1
12 22212 1 1 11 VAL CG1 C -24.658 3.190 5.715 1.00 . A A . 362 VAL CG1 1 1
12 22213 1 1 11 VAL CG2 C -25.750 1.272 6.928 1.00 . A A . 362 VAL CG2 1 1
12 22214 1 1 11 VAL H H -24.996 5.410 7.327 1.00 . A A . 362 VAL H 1 1
12 22215 1 1 11 VAL HA H -26.281 3.248 8.798 1.00 . A A . 362 VAL HA 1 1
12 22216 1 1 11 VAL HB H -26.649 3.118 6.393 1.00 . A A . 362 VAL HB 1 1
12 22217 1 1 11 VAL HG11 H -24.714 4.255 5.547 1.00 . A A . 362 VAL HG11 1 1
12 22218 1 1 11 VAL HG12 H -24.860 2.669 4.792 1.00 . A A . 362 VAL HG12 1 1
12 22219 1 1 11 VAL HG13 H -23.669 2.934 6.067 1.00 . A A . 362 VAL HG13 1 1
12 22220 1 1 11 VAL HG21 H -24.821 0.917 7.349 1.00 . A A . 362 VAL HG21 1 1
12 22221 1 1 11 VAL HG22 H -25.907 0.815 5.962 1.00 . A A . 362 VAL HG22 1 1
12 22222 1 1 11 VAL HG23 H -26.568 1.012 7.583 1.00 . A A . 362 VAL HG23 1 1
12 22223 1 1 11 VAL N N -25.517 4.946 8.021 1.00 . A A . 362 VAL N 1 1
12 22224 1 1 11 VAL O O -23.054 3.308 8.351 1.00 . A A . 362 VAL O 1 1
12 22225 1 1 12 PRO C C -22.349 0.841 10.025 1.00 . A A . 363 PRO C 1 1
12 22226 1 1 12 PRO CA C -23.134 1.918 10.764 1.00 . A A . 363 PRO CA 1 1
12 22227 1 1 12 PRO CB C -23.727 1.377 12.066 1.00 . A A . 363 PRO CB 1 1
12 22228 1 1 12 PRO CD C -25.558 2.040 10.671 1.00 . A A . 363 PRO CD 1 1
12 22229 1 1 12 PRO CG C -25.149 1.084 11.754 1.00 . A A . 363 PRO CG 1 1
12 22230 1 1 12 PRO HA H -22.470 2.743 10.980 1.00 . A A . 363 PRO HA 1 1
12 22231 1 1 12 PRO HB2 H -23.190 0.488 12.363 1.00 . A A . 363 PRO HB2 1 1
12 22232 1 1 12 PRO HB3 H -23.637 2.124 12.840 1.00 . A A . 363 PRO HB3 1 1
12 22233 1 1 12 PRO HD2 H -26.236 1.548 9.988 1.00 . A A . 363 PRO HD2 1 1
12 22234 1 1 12 PRO HD3 H -26.020 2.918 11.097 1.00 . A A . 363 PRO HD3 1 1
12 22235 1 1 12 PRO HG2 H -25.249 0.065 11.417 1.00 . A A . 363 PRO HG2 1 1
12 22236 1 1 12 PRO HG3 H -25.750 1.242 12.637 1.00 . A A . 363 PRO HG3 1 1
12 22237 1 1 12 PRO N N -24.287 2.379 10.002 1.00 . A A . 363 PRO N 1 1
12 22238 1 1 12 PRO O O -22.926 -0.023 9.333 1.00 . A A . 363 PRO O 1 1
12 22239 1 1 13 ASP C C -20.022 -1.323 10.198 1.00 . A A . 364 ASP C 1 1
12 22240 1 1 13 ASP CA C -20.144 0.004 9.477 1.00 . A A . 364 ASP CA 1 1
12 22241 1 1 13 ASP CB C -18.742 0.620 9.383 1.00 . A A . 364 ASP CB 1 1
12 22242 1 1 13 ASP CG C -18.076 0.738 10.744 1.00 . A A . 364 ASP CG 1 1
12 22243 1 1 13 ASP H H -20.679 1.565 10.790 1.00 . A A . 364 ASP H 1 1
12 22244 1 1 13 ASP HA H -20.511 -0.154 8.475 1.00 . A A . 364 ASP HA 1 1
12 22245 1 1 13 ASP HB2 H -18.123 -0.002 8.754 1.00 . A A . 364 ASP HB2 1 1
12 22246 1 1 13 ASP HB3 H -18.817 1.606 8.951 1.00 . A A . 364 ASP HB3 1 1
12 22247 1 1 13 ASP N N -21.049 0.898 10.172 1.00 . A A . 364 ASP N 1 1
12 22248 1 1 13 ASP O O -20.597 -1.528 11.277 1.00 . A A . 364 ASP O 1 1
12 22249 1 1 13 ASP OD1 O -17.413 -0.228 11.189 1.00 . A A . 364 ASP OD1 1 1
12 22250 1 1 13 ASP OD2 O -18.223 1.782 11.389 1.00 . A A . 364 ASP OD2 1 1
12 22251 1 1 14 VAL C C -17.453 -3.790 9.886 1.00 . A A . 365 VAL C 1 1
12 22252 1 1 14 VAL CA C -18.935 -3.508 10.133 1.00 . A A . 365 VAL CA 1 1
12 22253 1 1 14 VAL CB C -19.795 -4.625 9.464 1.00 . A A . 365 VAL CB 1 1
12 22254 1 1 14 VAL CG1 C -21.245 -4.503 9.868 1.00 . A A . 365 VAL CG1 1 1
12 22255 1 1 14 VAL CG2 C -19.676 -4.585 7.942 1.00 . A A . 365 VAL CG2 1 1
12 22256 1 1 14 VAL H H -18.853 -1.956 8.738 1.00 . A A . 365 VAL H 1 1
12 22257 1 1 14 VAL HA H -19.133 -3.489 11.195 1.00 . A A . 365 VAL HA 1 1
12 22258 1 1 14 VAL HB H -19.432 -5.582 9.807 1.00 . A A . 365 VAL HB 1 1
12 22259 1 1 14 VAL HG11 H -21.639 -3.553 9.539 1.00 . A A . 365 VAL HG11 1 1
12 22260 1 1 14 VAL HG12 H -21.321 -4.572 10.943 1.00 . A A . 365 VAL HG12 1 1
12 22261 1 1 14 VAL HG13 H -21.804 -5.307 9.415 1.00 . A A . 365 VAL HG13 1 1
12 22262 1 1 14 VAL HG21 H -20.287 -5.367 7.516 1.00 . A A . 365 VAL HG21 1 1
12 22263 1 1 14 VAL HG22 H -18.646 -4.736 7.657 1.00 . A A . 365 VAL HG22 1 1
12 22264 1 1 14 VAL HG23 H -20.013 -3.625 7.578 1.00 . A A . 365 VAL HG23 1 1
12 22265 1 1 14 VAL N N -19.250 -2.198 9.599 1.00 . A A . 365 VAL N 1 1
12 22266 1 1 14 VAL O O -17.029 -4.945 9.790 1.00 . A A . 365 VAL O 1 1
12 22267 1 1 15 ARG C C -14.430 -3.621 10.495 1.00 . A A . 366 ARG C 1 1
12 22268 1 1 15 ARG CA C -15.258 -2.810 9.493 1.00 . A A . 366 ARG CA 1 1
12 22269 1 1 15 ARG CB C -14.633 -1.439 9.100 1.00 . A A . 366 ARG CB 1 1
12 22270 1 1 15 ARG CD C -13.544 -0.616 11.243 1.00 . A A . 366 ARG CD 1 1
12 22271 1 1 15 ARG CG C -14.570 -0.335 10.162 1.00 . A A . 366 ARG CG 1 1
12 22272 1 1 15 ARG CZ C -12.155 1.012 12.495 1.00 . A A . 366 ARG CZ 1 1
12 22273 1 1 15 ARG H H -17.021 -1.848 10.118 1.00 . A A . 366 ARG H 1 1
12 22274 1 1 15 ARG HA H -15.269 -3.431 8.609 1.00 . A A . 366 ARG HA 1 1
12 22275 1 1 15 ARG HB2 H -13.621 -1.625 8.782 1.00 . A A . 366 ARG HB2 1 1
12 22276 1 1 15 ARG HB3 H -15.183 -1.060 8.250 1.00 . A A . 366 ARG HB3 1 1
12 22277 1 1 15 ARG HD2 H -13.880 -1.461 11.824 1.00 . A A . 366 ARG HD2 1 1
12 22278 1 1 15 ARG HD3 H -12.605 -0.860 10.769 1.00 . A A . 366 ARG HD3 1 1
12 22279 1 1 15 ARG HE H -14.191 0.938 12.453 1.00 . A A . 366 ARG HE 1 1
12 22280 1 1 15 ARG HG2 H -14.312 0.598 9.683 1.00 . A A . 366 ARG HG2 1 1
12 22281 1 1 15 ARG HG3 H -15.545 -0.238 10.617 1.00 . A A . 366 ARG HG3 1 1
12 22282 1 1 15 ARG HH11 H -11.050 -0.344 11.422 1.00 . A A . 366 ARG HH11 1 1
12 22283 1 1 15 ARG HH12 H -10.117 0.768 12.288 1.00 . A A . 366 ARG HH12 1 1
12 22284 1 1 15 ARG HH21 H -12.898 2.523 13.650 1.00 . A A . 366 ARG HH21 1 1
12 22285 1 1 15 ARG HH22 H -11.198 2.468 13.565 1.00 . A A . 366 ARG HH22 1 1
12 22286 1 1 15 ARG N N -16.663 -2.722 9.843 1.00 . A A . 366 ARG N 1 1
12 22287 1 1 15 ARG NE N -13.352 0.529 12.131 1.00 . A A . 366 ARG NE 1 1
12 22288 1 1 15 ARG NH1 N -11.035 0.443 12.039 1.00 . A A . 366 ARG NH1 1 1
12 22289 1 1 15 ARG NH2 N -12.075 2.066 13.295 1.00 . A A . 366 ARG NH2 1 1
12 22290 1 1 15 ARG O O -14.715 -3.637 11.687 1.00 . A A . 366 ARG O 1 1
12 22291 1 1 16 GLY C C -12.987 -6.635 10.453 1.00 . A A . 367 GLY C 1 1
12 22292 1 1 16 GLY CA C -12.632 -5.204 10.776 1.00 . A A . 367 GLY CA 1 1
12 22293 1 1 16 GLY H H -13.198 -4.174 9.039 1.00 . A A . 367 GLY H 1 1
12 22294 1 1 16 GLY HA2 H -11.588 -5.035 10.556 1.00 . A A . 367 GLY HA2 1 1
12 22295 1 1 16 GLY HA3 H -12.814 -5.025 11.825 1.00 . A A . 367 GLY HA3 1 1
12 22296 1 1 16 GLY N N -13.432 -4.298 9.988 1.00 . A A . 367 GLY N 1 1
12 22297 1 1 16 GLY O O -12.407 -7.580 10.992 1.00 . A A . 367 GLY O 1 1
12 22298 1 1 17 GLN C C -14.046 -8.250 7.643 1.00 . A A . 368 GLN C 1 1
12 22299 1 1 17 GLN CA C -14.375 -8.083 9.110 1.00 . A A . 368 GLN CA 1 1
12 22300 1 1 17 GLN CB C -15.874 -8.231 9.331 1.00 . A A . 368 GLN CB 1 1
12 22301 1 1 17 GLN CD C -17.770 -8.341 10.931 1.00 . A A . 368 GLN CD 1 1
12 22302 1 1 17 GLN CG C -16.299 -8.121 10.776 1.00 . A A . 368 GLN CG 1 1
12 22303 1 1 17 GLN H H -14.308 -5.996 9.121 1.00 . A A . 368 GLN H 1 1
12 22304 1 1 17 GLN HA H -13.853 -8.833 9.684 1.00 . A A . 368 GLN HA 1 1
12 22305 1 1 17 GLN HB2 H -16.383 -7.457 8.775 1.00 . A A . 368 GLN HB2 1 1
12 22306 1 1 17 GLN HB3 H -16.192 -9.193 8.957 1.00 . A A . 368 GLN HB3 1 1
12 22307 1 1 17 GLN HE21 H -18.061 -6.437 10.652 1.00 . A A . 368 GLN HE21 1 1
12 22308 1 1 17 GLN HE22 H -19.495 -7.388 10.856 1.00 . A A . 368 GLN HE22 1 1
12 22309 1 1 17 GLN HG2 H -15.769 -8.859 11.358 1.00 . A A . 368 GLN HG2 1 1
12 22310 1 1 17 GLN HG3 H -16.056 -7.132 11.137 1.00 . A A . 368 GLN HG3 1 1
12 22311 1 1 17 GLN N N -13.921 -6.789 9.545 1.00 . A A . 368 GLN N 1 1
12 22312 1 1 17 GLN NE2 N -18.519 -7.291 10.821 1.00 . A A . 368 GLN NE2 1 1
12 22313 1 1 17 GLN O O -13.334 -7.427 7.067 1.00 . A A . 368 GLN O 1 1
12 22314 1 1 17 GLN OE1 O -18.227 -9.462 11.140 1.00 . A A . 368 GLN OE1 1 1
12 22315 1 1 18 SER C C -15.014 -8.560 4.755 1.00 . A A . 369 SER C 1 1
12 22316 1 1 18 SER CA C -14.310 -9.577 5.669 1.00 . A A . 369 SER CA 1 1
12 22317 1 1 18 SER CB C -14.818 -10.995 5.385 1.00 . A A . 369 SER CB 1 1
12 22318 1 1 18 SER H H -15.142 -9.902 7.536 1.00 . A A . 369 SER H 1 1
12 22319 1 1 18 SER HA H -13.247 -9.555 5.487 1.00 . A A . 369 SER HA 1 1
12 22320 1 1 18 SER HB2 H -14.729 -11.218 4.334 1.00 . A A . 369 SER HB2 1 1
12 22321 1 1 18 SER HB3 H -14.243 -11.707 5.960 1.00 . A A . 369 SER HB3 1 1
12 22322 1 1 18 SER HG H -16.275 -11.890 6.324 1.00 . A A . 369 SER HG 1 1
12 22323 1 1 18 SER N N -14.554 -9.286 7.049 1.00 . A A . 369 SER N 1 1
12 22324 1 1 18 SER O O -16.060 -7.981 5.131 1.00 . A A . 369 SER O 1 1
12 22325 1 1 18 SER OG O -16.184 -11.124 5.745 1.00 . A A . 369 SER OG 1 1
12 22326 1 1 19 SER C C -16.448 -8.100 2.226 1.00 . A A . 370 SER C 1 1
12 22327 1 1 19 SER CA C -15.067 -7.495 2.567 1.00 . A A . 370 SER CA 1 1
12 22328 1 1 19 SER CB C -14.157 -7.445 1.316 1.00 . A A . 370 SER CB 1 1
12 22329 1 1 19 SER H H -13.559 -8.707 3.350 1.00 . A A . 370 SER H 1 1
12 22330 1 1 19 SER HA H -15.193 -6.500 2.967 1.00 . A A . 370 SER HA 1 1
12 22331 1 1 19 SER HB2 H -13.186 -7.068 1.599 1.00 . A A . 370 SER HB2 1 1
12 22332 1 1 19 SER HB3 H -14.045 -8.446 0.928 1.00 . A A . 370 SER HB3 1 1
12 22333 1 1 19 SER HG H -14.357 -5.719 0.447 1.00 . A A . 370 SER HG 1 1
12 22334 1 1 19 SER N N -14.440 -8.324 3.574 1.00 . A A . 370 SER N 1 1
12 22335 1 1 19 SER O O -17.437 -7.383 2.042 1.00 . A A . 370 SER O 1 1
12 22336 1 1 19 SER OG O -14.683 -6.612 0.293 1.00 . A A . 370 SER OG 1 1
12 22337 1 1 20 ALA C C -18.837 -9.869 2.951 1.00 . A A . 371 ALA C 1 1
12 22338 1 1 20 ALA CA C -17.714 -10.183 1.951 1.00 . A A . 371 ALA CA 1 1
12 22339 1 1 20 ALA CB C -17.417 -11.675 1.932 1.00 . A A . 371 ALA CB 1 1
12 22340 1 1 20 ALA H H -15.677 -9.928 2.429 1.00 . A A . 371 ALA H 1 1
12 22341 1 1 20 ALA HA H -18.047 -9.899 0.964 1.00 . A A . 371 ALA HA 1 1
12 22342 1 1 20 ALA HB1 H -16.627 -11.875 1.223 1.00 . A A . 371 ALA HB1 1 1
12 22343 1 1 20 ALA HB2 H -18.306 -12.216 1.642 1.00 . A A . 371 ALA HB2 1 1
12 22344 1 1 20 ALA HB3 H -17.106 -11.994 2.916 1.00 . A A . 371 ALA HB3 1 1
12 22345 1 1 20 ALA N N -16.504 -9.435 2.232 1.00 . A A . 371 ALA N 1 1
12 22346 1 1 20 ALA O O -20.000 -9.736 2.550 1.00 . A A . 371 ALA O 1 1
12 22347 1 1 21 ASP C C -20.066 -8.063 5.075 1.00 . A A . 372 ASP C 1 1
12 22348 1 1 21 ASP CA C -19.507 -9.445 5.284 1.00 . A A . 372 ASP CA 1 1
12 22349 1 1 21 ASP CB C -18.939 -9.543 6.712 1.00 . A A . 372 ASP CB 1 1
12 22350 1 1 21 ASP CG C -20.012 -9.314 7.785 1.00 . A A . 372 ASP CG 1 1
12 22351 1 1 21 ASP H H -17.564 -9.880 4.523 1.00 . A A . 372 ASP H 1 1
12 22352 1 1 21 ASP HA H -20.313 -10.158 5.173 1.00 . A A . 372 ASP HA 1 1
12 22353 1 1 21 ASP HB2 H -18.512 -10.524 6.856 1.00 . A A . 372 ASP HB2 1 1
12 22354 1 1 21 ASP HB3 H -18.168 -8.797 6.835 1.00 . A A . 372 ASP HB3 1 1
12 22355 1 1 21 ASP N N -18.497 -9.751 4.244 1.00 . A A . 372 ASP N 1 1
12 22356 1 1 21 ASP O O -21.270 -7.846 5.201 1.00 . A A . 372 ASP O 1 1
12 22357 1 1 21 ASP OD1 O -20.330 -8.152 8.115 1.00 . A A . 372 ASP OD1 1 1
12 22358 1 1 21 ASP OD2 O -20.572 -10.314 8.309 1.00 . A A . 372 ASP OD2 1 1
12 22359 1 1 22 ALA C C -20.629 -5.681 3.374 1.00 . A A . 373 ALA C 1 1
12 22360 1 1 22 ALA CA C -19.583 -5.753 4.473 1.00 . A A . 373 ALA CA 1 1
12 22361 1 1 22 ALA CB C -18.371 -4.908 4.118 1.00 . A A . 373 ALA CB 1 1
12 22362 1 1 22 ALA H H -18.250 -7.403 4.629 1.00 . A A . 373 ALA H 1 1
12 22363 1 1 22 ALA HA H -20.016 -5.369 5.384 1.00 . A A . 373 ALA HA 1 1
12 22364 1 1 22 ALA HB1 H -18.671 -3.879 3.988 1.00 . A A . 373 ALA HB1 1 1
12 22365 1 1 22 ALA HB2 H -17.931 -5.275 3.203 1.00 . A A . 373 ALA HB2 1 1
12 22366 1 1 22 ALA HB3 H -17.650 -4.977 4.918 1.00 . A A . 373 ALA HB3 1 1
12 22367 1 1 22 ALA N N -19.190 -7.134 4.718 1.00 . A A . 373 ALA N 1 1
12 22368 1 1 22 ALA O O -21.634 -4.977 3.501 1.00 . A A . 373 ALA O 1 1
12 22369 1 1 23 ILE C C -22.687 -7.059 1.662 1.00 . A A . 374 ILE C 1 1
12 22370 1 1 23 ILE CA C -21.327 -6.513 1.202 1.00 . A A . 374 ILE CA 1 1
12 22371 1 1 23 ILE CB C -20.754 -7.410 0.064 1.00 . A A . 374 ILE CB 1 1
12 22372 1 1 23 ILE CD1 C -18.704 -7.723 -1.442 1.00 . A A . 374 ILE CD1 1 1
12 22373 1 1 23 ILE CG1 C -19.404 -6.855 -0.417 1.00 . A A . 374 ILE CG1 1 1
12 22374 1 1 23 ILE CG2 C -21.739 -7.516 -1.107 1.00 . A A . 374 ILE CG2 1 1
12 22375 1 1 23 ILE H H -19.585 -6.986 2.308 1.00 . A A . 374 ILE H 1 1
12 22376 1 1 23 ILE HA H -21.459 -5.510 0.826 1.00 . A A . 374 ILE HA 1 1
12 22377 1 1 23 ILE HB H -20.600 -8.402 0.463 1.00 . A A . 374 ILE HB 1 1
12 22378 1 1 23 ILE HD11 H -18.518 -8.701 -1.022 1.00 . A A . 374 ILE HD11 1 1
12 22379 1 1 23 ILE HD12 H -17.766 -7.265 -1.720 1.00 . A A . 374 ILE HD12 1 1
12 22380 1 1 23 ILE HD13 H -19.329 -7.819 -2.318 1.00 . A A . 374 ILE HD13 1 1
12 22381 1 1 23 ILE HG12 H -19.562 -5.887 -0.866 1.00 . A A . 374 ILE HG12 1 1
12 22382 1 1 23 ILE HG13 H -18.746 -6.749 0.434 1.00 . A A . 374 ILE HG13 1 1
12 22383 1 1 23 ILE HG21 H -22.671 -7.934 -0.759 1.00 . A A . 374 ILE HG21 1 1
12 22384 1 1 23 ILE HG22 H -21.321 -8.153 -1.874 1.00 . A A . 374 ILE HG22 1 1
12 22385 1 1 23 ILE HG23 H -21.916 -6.533 -1.518 1.00 . A A . 374 ILE HG23 1 1
12 22386 1 1 23 ILE N N -20.408 -6.448 2.323 1.00 . A A . 374 ILE N 1 1
12 22387 1 1 23 ILE O O -23.736 -6.479 1.366 1.00 . A A . 374 ILE O 1 1
12 22388 1 1 24 ALA C C -24.648 -7.893 3.863 1.00 . A A . 375 ALA C 1 1
12 22389 1 1 24 ALA CA C -23.860 -8.782 2.909 1.00 . A A . 375 ALA CA 1 1
12 22390 1 1 24 ALA CB C -23.537 -10.110 3.575 1.00 . A A . 375 ALA CB 1 1
12 22391 1 1 24 ALA H H -21.775 -8.500 2.679 1.00 . A A . 375 ALA H 1 1
12 22392 1 1 24 ALA HA H -24.477 -8.978 2.043 1.00 . A A . 375 ALA HA 1 1
12 22393 1 1 24 ALA HB1 H -22.992 -10.740 2.889 1.00 . A A . 375 ALA HB1 1 1
12 22394 1 1 24 ALA HB2 H -24.455 -10.604 3.858 1.00 . A A . 375 ALA HB2 1 1
12 22395 1 1 24 ALA HB3 H -22.936 -9.933 4.455 1.00 . A A . 375 ALA HB3 1 1
12 22396 1 1 24 ALA N N -22.650 -8.132 2.429 1.00 . A A . 375 ALA N 1 1
12 22397 1 1 24 ALA O O -25.872 -7.760 3.729 1.00 . A A . 375 ALA O 1 1
12 22398 1 1 25 THR C C -25.311 -5.258 5.126 1.00 . A A . 376 THR C 1 1
12 22399 1 1 25 THR CA C -24.600 -6.441 5.793 1.00 . A A . 376 THR CA 1 1
12 22400 1 1 25 THR CB C -23.579 -5.932 6.830 1.00 . A A . 376 THR CB 1 1
12 22401 1 1 25 THR CG2 C -24.276 -5.100 7.897 1.00 . A A . 376 THR CG2 1 1
12 22402 1 1 25 THR H H -22.987 -7.424 4.873 1.00 . A A . 376 THR H 1 1
12 22403 1 1 25 THR HA H -25.338 -7.039 6.306 1.00 . A A . 376 THR HA 1 1
12 22404 1 1 25 THR HB H -22.836 -5.327 6.331 1.00 . A A . 376 THR HB 1 1
12 22405 1 1 25 THR HG1 H -21.984 -7.068 7.285 1.00 . A A . 376 THR HG1 1 1
12 22406 1 1 25 THR HG21 H -23.551 -4.713 8.595 1.00 . A A . 376 THR HG21 1 1
12 22407 1 1 25 THR HG22 H -24.997 -5.711 8.420 1.00 . A A . 376 THR HG22 1 1
12 22408 1 1 25 THR HG23 H -24.786 -4.275 7.421 1.00 . A A . 376 THR HG23 1 1
12 22409 1 1 25 THR N N -23.959 -7.284 4.811 1.00 . A A . 376 THR N 1 1
12 22410 1 1 25 THR O O -26.494 -5.017 5.381 1.00 . A A . 376 THR O 1 1
12 22411 1 1 25 THR OG1 O -22.939 -7.062 7.452 1.00 . A A . 376 THR OG1 1 1
12 22412 1 1 26 LEU C C -26.366 -3.877 2.637 1.00 . A A . 377 LEU C 1 1
12 22413 1 1 26 LEU CA C -25.201 -3.451 3.515 1.00 . A A . 377 LEU CA 1 1
12 22414 1 1 26 LEU CB C -24.156 -2.645 2.728 1.00 . A A . 377 LEU CB 1 1
12 22415 1 1 26 LEU CD1 C -24.212 -0.492 4.060 1.00 . A A . 377 LEU CD1 1 1
12 22416 1 1 26 LEU CD2 C -22.492 -2.202 4.626 1.00 . A A . 377 LEU CD2 1 1
12 22417 1 1 26 LEU CG C -23.321 -1.586 3.506 1.00 . A A . 377 LEU CG 1 1
12 22418 1 1 26 LEU H H -23.696 -4.847 4.017 1.00 . A A . 377 LEU H 1 1
12 22419 1 1 26 LEU HA H -25.618 -2.818 4.282 1.00 . A A . 377 LEU HA 1 1
12 22420 1 1 26 LEU HB2 H -23.467 -3.351 2.290 1.00 . A A . 377 LEU HB2 1 1
12 22421 1 1 26 LEU HB3 H -24.674 -2.139 1.926 1.00 . A A . 377 LEU HB3 1 1
12 22422 1 1 26 LEU HD11 H -24.925 -0.912 4.753 1.00 . A A . 377 LEU HD11 1 1
12 22423 1 1 26 LEU HD12 H -24.737 -0.013 3.247 1.00 . A A . 377 LEU HD12 1 1
12 22424 1 1 26 LEU HD13 H -23.604 0.239 4.570 1.00 . A A . 377 LEU HD13 1 1
12 22425 1 1 26 LEU HD21 H -21.804 -2.922 4.210 1.00 . A A . 377 LEU HD21 1 1
12 22426 1 1 26 LEU HD22 H -23.145 -2.694 5.331 1.00 . A A . 377 LEU HD22 1 1
12 22427 1 1 26 LEU HD23 H -21.938 -1.425 5.132 1.00 . A A . 377 LEU HD23 1 1
12 22428 1 1 26 LEU HG H -22.649 -1.113 2.804 1.00 . A A . 377 LEU HG 1 1
12 22429 1 1 26 LEU N N -24.619 -4.580 4.221 1.00 . A A . 377 LEU N 1 1
12 22430 1 1 26 LEU O O -27.380 -3.175 2.567 1.00 . A A . 377 LEU O 1 1
12 22431 1 1 27 GLN C C -28.540 -5.832 2.001 1.00 . A A . 378 GLN C 1 1
12 22432 1 1 27 GLN CA C -27.285 -5.601 1.166 1.00 . A A . 378 GLN CA 1 1
12 22433 1 1 27 GLN CB C -26.836 -6.932 0.548 1.00 . A A . 378 GLN CB 1 1
12 22434 1 1 27 GLN CD C -27.840 -6.540 -1.740 1.00 . A A . 378 GLN CD 1 1
12 22435 1 1 27 GLN CG C -27.784 -7.451 -0.524 1.00 . A A . 378 GLN CG 1 1
12 22436 1 1 27 GLN H H -25.401 -5.546 2.108 1.00 . A A . 378 GLN H 1 1
12 22437 1 1 27 GLN HA H -27.501 -4.894 0.377 1.00 . A A . 378 GLN HA 1 1
12 22438 1 1 27 GLN HB2 H -25.849 -6.818 0.124 1.00 . A A . 378 GLN HB2 1 1
12 22439 1 1 27 GLN HB3 H -26.785 -7.672 1.334 1.00 . A A . 378 GLN HB3 1 1
12 22440 1 1 27 GLN HE21 H -25.927 -6.122 -1.536 1.00 . A A . 378 GLN HE21 1 1
12 22441 1 1 27 GLN HE22 H -26.694 -5.325 -2.848 1.00 . A A . 378 GLN HE22 1 1
12 22442 1 1 27 GLN HG2 H -27.458 -8.431 -0.839 1.00 . A A . 378 GLN HG2 1 1
12 22443 1 1 27 GLN HG3 H -28.776 -7.521 -0.101 1.00 . A A . 378 GLN HG3 1 1
12 22444 1 1 27 GLN N N -26.238 -5.046 2.010 1.00 . A A . 378 GLN N 1 1
12 22445 1 1 27 GLN NE2 N -26.722 -5.940 -2.082 1.00 . A A . 378 GLN NE2 1 1
12 22446 1 1 27 GLN O O -29.645 -5.521 1.582 1.00 . A A . 378 GLN O 1 1
12 22447 1 1 27 GLN OE1 O -28.876 -6.419 -2.395 1.00 . A A . 378 GLN OE1 1 1
12 22448 1 1 28 ASN C C -30.030 -5.330 4.684 1.00 . A A . 379 ASN C 1 1
12 22449 1 1 28 ASN CA C -29.428 -6.605 4.150 1.00 . A A . 379 ASN CA 1 1
12 22450 1 1 28 ASN CB C -28.994 -7.517 5.307 1.00 . A A . 379 ASN CB 1 1
12 22451 1 1 28 ASN CG C -29.013 -8.984 4.940 1.00 . A A . 379 ASN CG 1 1
12 22452 1 1 28 ASN H H -27.413 -6.568 3.466 1.00 . A A . 379 ASN H 1 1
12 22453 1 1 28 ASN HA H -30.200 -7.113 3.591 1.00 . A A . 379 ASN HA 1 1
12 22454 1 1 28 ASN HB2 H -27.988 -7.258 5.604 1.00 . A A . 379 ASN HB2 1 1
12 22455 1 1 28 ASN HB3 H -29.658 -7.365 6.146 1.00 . A A . 379 ASN HB3 1 1
12 22456 1 1 28 ASN HD21 H -27.148 -8.904 4.284 1.00 . A A . 379 ASN HD21 1 1
12 22457 1 1 28 ASN HD22 H -27.927 -10.427 4.143 1.00 . A A . 379 ASN HD22 1 1
12 22458 1 1 28 ASN N N -28.336 -6.347 3.209 1.00 . A A . 379 ASN N 1 1
12 22459 1 1 28 ASN ND2 N -27.931 -9.486 4.416 1.00 . A A . 379 ASN ND2 1 1
12 22460 1 1 28 ASN O O -31.178 -5.321 5.134 1.00 . A A . 379 ASN O 1 1
12 22461 1 1 28 ASN OD1 O -30.024 -9.661 5.130 1.00 . A A . 379 ASN OD1 1 1
12 22462 1 1 29 ARG C C -30.518 -2.297 3.912 1.00 . A A . 380 ARG C 1 1
12 22463 1 1 29 ARG CA C -29.779 -2.966 5.073 1.00 . A A . 380 ARG CA 1 1
12 22464 1 1 29 ARG CB C -28.653 -2.042 5.572 1.00 . A A . 380 ARG CB 1 1
12 22465 1 1 29 ARG CD C -28.657 -2.959 7.930 1.00 . A A . 380 ARG CD 1 1
12 22466 1 1 29 ARG CG C -27.818 -2.574 6.726 1.00 . A A . 380 ARG CG 1 1
12 22467 1 1 29 ARG CZ C -27.965 -4.609 9.678 1.00 . A A . 380 ARG CZ 1 1
12 22468 1 1 29 ARG H H -28.345 -4.333 4.327 1.00 . A A . 380 ARG H 1 1
12 22469 1 1 29 ARG HA H -30.482 -3.140 5.872 1.00 . A A . 380 ARG HA 1 1
12 22470 1 1 29 ARG HB2 H -27.976 -1.866 4.749 1.00 . A A . 380 ARG HB2 1 1
12 22471 1 1 29 ARG HB3 H -29.088 -1.099 5.870 1.00 . A A . 380 ARG HB3 1 1
12 22472 1 1 29 ARG HD2 H -29.212 -2.096 8.265 1.00 . A A . 380 ARG HD2 1 1
12 22473 1 1 29 ARG HD3 H -29.336 -3.745 7.637 1.00 . A A . 380 ARG HD3 1 1
12 22474 1 1 29 ARG HE H -27.078 -2.837 9.269 1.00 . A A . 380 ARG HE 1 1
12 22475 1 1 29 ARG HG2 H -27.281 -3.448 6.389 1.00 . A A . 380 ARG HG2 1 1
12 22476 1 1 29 ARG HG3 H -27.106 -1.815 7.018 1.00 . A A . 380 ARG HG3 1 1
12 22477 1 1 29 ARG HH11 H -29.723 -5.170 8.762 1.00 . A A . 380 ARG HH11 1 1
12 22478 1 1 29 ARG HH12 H -29.135 -6.273 9.904 1.00 . A A . 380 ARG HH12 1 1
12 22479 1 1 29 ARG HH21 H -26.322 -4.359 10.869 1.00 . A A . 380 ARG HH21 1 1
12 22480 1 1 29 ARG HH22 H -27.138 -5.831 11.106 1.00 . A A . 380 ARG HH22 1 1
12 22481 1 1 29 ARG N N -29.271 -4.255 4.645 1.00 . A A . 380 ARG N 1 1
12 22482 1 1 29 ARG NE N -27.815 -3.443 9.024 1.00 . A A . 380 ARG NE 1 1
12 22483 1 1 29 ARG NH1 N -29.008 -5.399 9.427 1.00 . A A . 380 ARG NH1 1 1
12 22484 1 1 29 ARG NH2 N -27.092 -4.955 10.618 1.00 . A A . 380 ARG NH2 1 1
12 22485 1 1 29 ARG O O -31.225 -1.312 4.100 1.00 . A A . 380 ARG O 1 1
12 22486 1 1 30 GLY C C -30.152 -1.363 0.739 1.00 . A A . 381 GLY C 1 1
12 22487 1 1 30 GLY CA C -31.016 -2.301 1.548 1.00 . A A . 381 GLY CA 1 1
12 22488 1 1 30 GLY H H -29.692 -3.568 2.598 1.00 . A A . 381 GLY H 1 1
12 22489 1 1 30 GLY HA2 H -31.325 -3.124 0.924 1.00 . A A . 381 GLY HA2 1 1
12 22490 1 1 30 GLY HA3 H -31.892 -1.765 1.880 1.00 . A A . 381 GLY HA3 1 1
12 22491 1 1 30 GLY N N -30.321 -2.821 2.711 1.00 . A A . 381 GLY N 1 1
12 22492 1 1 30 GLY O O -30.579 -0.833 -0.296 1.00 . A A . 381 GLY O 1 1
12 22493 1 1 31 PHE C C -27.305 -1.007 -0.568 1.00 . A A . 382 PHE C 1 1
12 22494 1 1 31 PHE CA C -28.013 -0.293 0.546 1.00 . A A . 382 PHE CA 1 1
12 22495 1 1 31 PHE CB C -27.010 0.264 1.553 1.00 . A A . 382 PHE CB 1 1
12 22496 1 1 31 PHE CD1 C -28.402 0.794 3.587 1.00 . A A . 382 PHE CD1 1 1
12 22497 1 1 31 PHE CD2 C -27.354 2.582 2.437 1.00 . A A . 382 PHE CD2 1 1
12 22498 1 1 31 PHE CE1 C -28.943 1.683 4.493 1.00 . A A . 382 PHE CE1 1 1
12 22499 1 1 31 PHE CE2 C -27.889 3.476 3.338 1.00 . A A . 382 PHE CE2 1 1
12 22500 1 1 31 PHE CG C -27.603 1.233 2.548 1.00 . A A . 382 PHE CG 1 1
12 22501 1 1 31 PHE CZ C -28.686 3.027 4.368 1.00 . A A . 382 PHE CZ 1 1
12 22502 1 1 31 PHE H H -28.620 -1.699 1.955 1.00 . A A . 382 PHE H 1 1
12 22503 1 1 31 PHE HA H -28.574 0.528 0.125 1.00 . A A . 382 PHE HA 1 1
12 22504 1 1 31 PHE HB2 H -26.588 -0.565 2.101 1.00 . A A . 382 PHE HB2 1 1
12 22505 1 1 31 PHE HB3 H -26.220 0.763 1.015 1.00 . A A . 382 PHE HB3 1 1
12 22506 1 1 31 PHE HD1 H -28.606 -0.262 3.680 1.00 . A A . 382 PHE HD1 1 1
12 22507 1 1 31 PHE HD2 H -26.731 2.942 1.633 1.00 . A A . 382 PHE HD2 1 1
12 22508 1 1 31 PHE HE1 H -29.566 1.323 5.299 1.00 . A A . 382 PHE HE1 1 1
12 22509 1 1 31 PHE HE2 H -27.682 4.528 3.230 1.00 . A A . 382 PHE HE2 1 1
12 22510 1 1 31 PHE HZ H -29.106 3.729 5.073 1.00 . A A . 382 PHE HZ 1 1
12 22511 1 1 31 PHE N N -28.939 -1.180 1.185 1.00 . A A . 382 PHE N 1 1
12 22512 1 1 31 PHE O O -27.102 -2.224 -0.513 1.00 . A A . 382 PHE O 1 1
12 22513 1 1 32 LYS C C -24.841 -0.607 -2.604 1.00 . A A . 383 LYS C 1 1
12 22514 1 1 32 LYS CA C -26.307 -0.847 -2.708 1.00 . A A . 383 LYS CA 1 1
12 22515 1 1 32 LYS CB C -26.890 -0.263 -3.989 1.00 . A A . 383 LYS CB 1 1
12 22516 1 1 32 LYS CD C -28.691 -2.007 -4.144 1.00 . A A . 383 LYS CD 1 1
12 22517 1 1 32 LYS CE C -30.179 -2.266 -4.196 1.00 . A A . 383 LYS CE 1 1
12 22518 1 1 32 LYS CG C -28.381 -0.516 -4.133 1.00 . A A . 383 LYS CG 1 1
12 22519 1 1 32 LYS H H -27.067 0.703 -1.534 1.00 . A A . 383 LYS H 1 1
12 22520 1 1 32 LYS HA H -26.475 -1.912 -2.694 1.00 . A A . 383 LYS HA 1 1
12 22521 1 1 32 LYS HB2 H -26.724 0.805 -3.991 1.00 . A A . 383 LYS HB2 1 1
12 22522 1 1 32 LYS HB3 H -26.390 -0.696 -4.842 1.00 . A A . 383 LYS HB3 1 1
12 22523 1 1 32 LYS HD2 H -28.231 -2.455 -5.010 1.00 . A A . 383 LYS HD2 1 1
12 22524 1 1 32 LYS HD3 H -28.294 -2.462 -3.249 1.00 . A A . 383 LYS HD3 1 1
12 22525 1 1 32 LYS HE2 H -30.578 -1.784 -5.076 1.00 . A A . 383 LYS HE2 1 1
12 22526 1 1 32 LYS HE3 H -30.343 -3.331 -4.268 1.00 . A A . 383 LYS HE3 1 1
12 22527 1 1 32 LYS HG2 H -28.892 -0.060 -3.298 1.00 . A A . 383 LYS HG2 1 1
12 22528 1 1 32 LYS HG3 H -28.730 -0.077 -5.056 1.00 . A A . 383 LYS HG3 1 1
12 22529 1 1 32 LYS HZ1 H -30.556 -2.235 -2.132 1.00 . A A . 383 LYS HZ1 1 1
12 22530 1 1 32 LYS HZ2 H -31.894 -1.929 -3.085 1.00 . A A . 383 LYS HZ2 1 1
12 22531 1 1 32 LYS HZ3 H -30.739 -0.729 -2.864 1.00 . A A . 383 LYS HZ3 1 1
12 22532 1 1 32 LYS N N -26.948 -0.274 -1.570 1.00 . A A . 383 LYS N 1 1
12 22533 1 1 32 LYS NZ N -30.875 -1.750 -2.997 1.00 . A A . 383 LYS NZ 1 1
12 22534 1 1 32 LYS O O -24.406 0.508 -2.325 1.00 . A A . 383 LYS O 1 1
12 22535 1 1 33 ILE C C -21.898 -1.873 -3.862 1.00 . A A . 384 ILE C 1 1
12 22536 1 1 33 ILE CA C -22.668 -1.541 -2.637 1.00 . A A . 384 ILE CA 1 1
12 22537 1 1 33 ILE CB C -22.095 -2.373 -1.442 1.00 . A A . 384 ILE CB 1 1
12 22538 1 1 33 ILE CD1 C -23.930 -4.213 -1.141 1.00 . A A . 384 ILE CD1 1 1
12 22539 1 1 33 ILE CG1 C -22.480 -3.881 -1.476 1.00 . A A . 384 ILE CG1 1 1
12 22540 1 1 33 ILE CG2 C -22.430 -1.737 -0.115 1.00 . A A . 384 ILE CG2 1 1
12 22541 1 1 33 ILE H H -24.466 -2.473 -3.138 1.00 . A A . 384 ILE H 1 1
12 22542 1 1 33 ILE HA H -22.468 -0.502 -2.416 1.00 . A A . 384 ILE HA 1 1
12 22543 1 1 33 ILE HB H -21.020 -2.294 -1.531 1.00 . A A . 384 ILE HB 1 1
12 22544 1 1 33 ILE HD11 H -24.072 -5.281 -1.203 1.00 . A A . 384 ILE HD11 1 1
12 22545 1 1 33 ILE HD12 H -24.592 -3.718 -1.837 1.00 . A A . 384 ILE HD12 1 1
12 22546 1 1 33 ILE HD13 H -24.154 -3.879 -0.138 1.00 . A A . 384 ILE HD13 1 1
12 22547 1 1 33 ILE HG12 H -22.292 -4.258 -2.471 1.00 . A A . 384 ILE HG12 1 1
12 22548 1 1 33 ILE HG13 H -21.843 -4.407 -0.782 1.00 . A A . 384 ILE HG13 1 1
12 22549 1 1 33 ILE HG21 H -23.501 -1.639 -0.022 1.00 . A A . 384 ILE HG21 1 1
12 22550 1 1 33 ILE HG22 H -21.965 -0.764 -0.059 1.00 . A A . 384 ILE HG22 1 1
12 22551 1 1 33 ILE HG23 H -22.058 -2.359 0.685 1.00 . A A . 384 ILE HG23 1 1
12 22552 1 1 33 ILE N N -24.078 -1.631 -2.818 1.00 . A A . 384 ILE N 1 1
12 22553 1 1 33 ILE O O -22.199 -2.834 -4.575 1.00 . A A . 384 ILE O 1 1
12 22554 1 1 34 ARG C C -18.688 -1.691 -4.519 1.00 . A A . 385 ARG C 1 1
12 22555 1 1 34 ARG CA C -19.982 -1.326 -5.147 1.00 . A A . 385 ARG CA 1 1
12 22556 1 1 34 ARG CB C -19.801 -0.108 -6.032 1.00 . A A . 385 ARG CB 1 1
12 22557 1 1 34 ARG CD C -18.707 0.897 -8.024 1.00 . A A . 385 ARG CD 1 1
12 22558 1 1 34 ARG CG C -18.744 -0.295 -7.110 1.00 . A A . 385 ARG CG 1 1
12 22559 1 1 34 ARG CZ C -17.709 1.567 -10.179 1.00 . A A . 385 ARG CZ 1 1
12 22560 1 1 34 ARG H H -20.792 -0.288 -3.534 1.00 . A A . 385 ARG H 1 1
12 22561 1 1 34 ARG HA H -20.348 -2.153 -5.737 1.00 . A A . 385 ARG HA 1 1
12 22562 1 1 34 ARG HB2 H -20.741 0.119 -6.511 1.00 . A A . 385 ARG HB2 1 1
12 22563 1 1 34 ARG HB3 H -19.508 0.729 -5.416 1.00 . A A . 385 ARG HB3 1 1
12 22564 1 1 34 ARG HD2 H -19.689 1.048 -8.445 1.00 . A A . 385 ARG HD2 1 1
12 22565 1 1 34 ARG HD3 H -18.432 1.761 -7.439 1.00 . A A . 385 ARG HD3 1 1
12 22566 1 1 34 ARG HE H -17.128 -0.008 -9.039 1.00 . A A . 385 ARG HE 1 1
12 22567 1 1 34 ARG HG2 H -17.785 -0.389 -6.619 1.00 . A A . 385 ARG HG2 1 1
12 22568 1 1 34 ARG HG3 H -18.944 -1.198 -7.663 1.00 . A A . 385 ARG HG3 1 1
12 22569 1 1 34 ARG HH11 H -19.193 2.813 -9.504 1.00 . A A . 385 ARG HH11 1 1
12 22570 1 1 34 ARG HH12 H -18.562 3.248 -11.018 1.00 . A A . 385 ARG HH12 1 1
12 22571 1 1 34 ARG HH21 H -16.171 0.600 -11.148 1.00 . A A . 385 ARG HH21 1 1
12 22572 1 1 34 ARG HH22 H -16.785 1.958 -11.962 1.00 . A A . 385 ARG HH22 1 1
12 22573 1 1 34 ARG N N -20.904 -1.083 -4.101 1.00 . A A . 385 ARG N 1 1
12 22574 1 1 34 ARG NE N -17.749 0.754 -9.120 1.00 . A A . 385 ARG NE 1 1
12 22575 1 1 34 ARG NH1 N -18.538 2.613 -10.241 1.00 . A A . 385 ARG NH1 1 1
12 22576 1 1 34 ARG NH2 N -16.831 1.356 -11.157 1.00 . A A . 385 ARG NH2 1 1
12 22577 1 1 34 ARG O O -18.194 -0.975 -3.641 1.00 . A A . 385 ARG O 1 1
12 22578 1 1 35 THR C C -15.824 -2.846 -5.343 1.00 . A A . 386 THR C 1 1
12 22579 1 1 35 THR CA C -16.936 -3.234 -4.392 1.00 . A A . 386 THR CA 1 1
12 22580 1 1 35 THR CB C -17.000 -4.751 -4.212 1.00 . A A . 386 THR CB 1 1
12 22581 1 1 35 THR CG2 C -15.858 -5.244 -3.340 1.00 . A A . 386 THR CG2 1 1
12 22582 1 1 35 THR H H -18.565 -3.294 -5.649 1.00 . A A . 386 THR H 1 1
12 22583 1 1 35 THR HA H -16.794 -2.762 -3.434 1.00 . A A . 386 THR HA 1 1
12 22584 1 1 35 THR HB H -16.947 -5.213 -5.186 1.00 . A A . 386 THR HB 1 1
12 22585 1 1 35 THR HG1 H -18.768 -4.255 -3.585 1.00 . A A . 386 THR HG1 1 1
12 22586 1 1 35 THR HG21 H -15.922 -6.317 -3.230 1.00 . A A . 386 THR HG21 1 1
12 22587 1 1 35 THR HG22 H -15.915 -4.777 -2.368 1.00 . A A . 386 THR HG22 1 1
12 22588 1 1 35 THR HG23 H -14.920 -4.986 -3.809 1.00 . A A . 386 THR HG23 1 1
12 22589 1 1 35 THR N N -18.150 -2.772 -4.927 1.00 . A A . 386 THR N 1 1
12 22590 1 1 35 THR O O -15.852 -3.197 -6.515 1.00 . A A . 386 THR O 1 1
12 22591 1 1 35 THR OG1 O -18.250 -5.065 -3.570 1.00 . A A . 386 THR OG1 1 1
12 22592 1 1 36 LEU C C -12.555 -2.335 -5.190 1.00 . A A . 387 LEU C 1 1
12 22593 1 1 36 LEU CA C -13.806 -1.629 -5.651 1.00 . A A . 387 LEU CA 1 1
12 22594 1 1 36 LEU CB C -13.690 -0.080 -5.484 1.00 . A A . 387 LEU CB 1 1
12 22595 1 1 36 LEU CD1 C -11.292 0.372 -6.321 1.00 . A A . 387 LEU CD1 1 1
12 22596 1 1 36 LEU CD2 C -13.227 0.586 -7.893 1.00 . A A . 387 LEU CD2 1 1
12 22597 1 1 36 LEU CG C -12.767 0.730 -6.453 1.00 . A A . 387 LEU CG 1 1
12 22598 1 1 36 LEU H H -14.897 -1.890 -3.887 1.00 . A A . 387 LEU H 1 1
12 22599 1 1 36 LEU HA H -14.016 -1.866 -6.683 1.00 . A A . 387 LEU HA 1 1
12 22600 1 1 36 LEU HB2 H -14.685 0.330 -5.576 1.00 . A A . 387 LEU HB2 1 1
12 22601 1 1 36 LEU HB3 H -13.355 0.105 -4.474 1.00 . A A . 387 LEU HB3 1 1
12 22602 1 1 36 LEU HD11 H -10.714 0.954 -7.024 1.00 . A A . 387 LEU HD11 1 1
12 22603 1 1 36 LEU HD12 H -11.158 -0.679 -6.528 1.00 . A A . 387 LEU HD12 1 1
12 22604 1 1 36 LEU HD13 H -10.958 0.583 -5.315 1.00 . A A . 387 LEU HD13 1 1
12 22605 1 1 36 LEU HD21 H -14.238 0.954 -7.988 1.00 . A A . 387 LEU HD21 1 1
12 22606 1 1 36 LEU HD22 H -13.193 -0.454 -8.183 1.00 . A A . 387 LEU HD22 1 1
12 22607 1 1 36 LEU HD23 H -12.575 1.159 -8.535 1.00 . A A . 387 LEU HD23 1 1
12 22608 1 1 36 LEU HG H -12.851 1.774 -6.188 1.00 . A A . 387 LEU HG 1 1
12 22609 1 1 36 LEU N N -14.883 -2.109 -4.848 1.00 . A A . 387 LEU N 1 1
12 22610 1 1 36 LEU O O -12.176 -2.240 -4.020 1.00 . A A . 387 LEU O 1 1
12 22611 1 1 37 GLN C C -9.589 -3.089 -6.528 1.00 . A A . 388 GLN C 1 1
12 22612 1 1 37 GLN CA C -10.725 -3.751 -5.797 1.00 . A A . 388 GLN CA 1 1
12 22613 1 1 37 GLN CB C -10.792 -5.275 -6.096 1.00 . A A . 388 GLN CB 1 1
12 22614 1 1 37 GLN CD C -12.819 -6.008 -7.469 1.00 . A A . 388 GLN CD 1 1
12 22615 1 1 37 GLN CG C -11.326 -5.671 -7.470 1.00 . A A . 388 GLN CG 1 1
12 22616 1 1 37 GLN H H -12.293 -3.105 -7.007 1.00 . A A . 388 GLN H 1 1
12 22617 1 1 37 GLN HA H -10.548 -3.610 -4.740 1.00 . A A . 388 GLN HA 1 1
12 22618 1 1 37 GLN HB2 H -9.802 -5.692 -5.998 1.00 . A A . 388 GLN HB2 1 1
12 22619 1 1 37 GLN HB3 H -11.425 -5.739 -5.355 1.00 . A A . 388 GLN HB3 1 1
12 22620 1 1 37 GLN HE21 H -13.155 -4.824 -5.926 1.00 . A A . 388 GLN HE21 1 1
12 22621 1 1 37 GLN HE22 H -14.531 -5.655 -6.573 1.00 . A A . 388 GLN HE22 1 1
12 22622 1 1 37 GLN HG2 H -11.166 -4.845 -8.145 1.00 . A A . 388 GLN HG2 1 1
12 22623 1 1 37 GLN HG3 H -10.776 -6.529 -7.825 1.00 . A A . 388 GLN HG3 1 1
12 22624 1 1 37 GLN N N -11.945 -3.061 -6.088 1.00 . A A . 388 GLN N 1 1
12 22625 1 1 37 GLN NE2 N -13.573 -5.438 -6.563 1.00 . A A . 388 GLN NE2 1 1
12 22626 1 1 37 GLN O O -9.679 -2.834 -7.729 1.00 . A A . 388 GLN O 1 1
12 22627 1 1 37 GLN OE1 O -13.281 -6.812 -8.273 1.00 . A A . 388 GLN OE1 1 1
12 22628 1 1 38 LYS C C -6.123 -2.781 -5.970 1.00 . A A . 389 LYS C 1 1
12 22629 1 1 38 LYS CA C -7.419 -2.098 -6.403 1.00 . A A . 389 LYS CA 1 1
12 22630 1 1 38 LYS CB C -7.385 -0.613 -5.962 1.00 . A A . 389 LYS CB 1 1
12 22631 1 1 38 LYS CD C -6.988 1.056 -4.080 1.00 . A A . 389 LYS CD 1 1
12 22632 1 1 38 LYS CE C -8.287 1.838 -4.178 1.00 . A A . 389 LYS CE 1 1
12 22633 1 1 38 LYS CG C -7.150 -0.413 -4.463 1.00 . A A . 389 LYS CG 1 1
12 22634 1 1 38 LYS H H -8.527 -3.008 -4.861 1.00 . A A . 389 LYS H 1 1
12 22635 1 1 38 LYS HA H -7.528 -2.139 -7.476 1.00 . A A . 389 LYS HA 1 1
12 22636 1 1 38 LYS HB2 H -6.591 -0.111 -6.496 1.00 . A A . 389 LYS HB2 1 1
12 22637 1 1 38 LYS HB3 H -8.327 -0.154 -6.226 1.00 . A A . 389 LYS HB3 1 1
12 22638 1 1 38 LYS HD2 H -6.635 1.103 -3.061 1.00 . A A . 389 LYS HD2 1 1
12 22639 1 1 38 LYS HD3 H -6.255 1.506 -4.733 1.00 . A A . 389 LYS HD3 1 1
12 22640 1 1 38 LYS HE2 H -8.685 1.745 -5.176 1.00 . A A . 389 LYS HE2 1 1
12 22641 1 1 38 LYS HE3 H -8.991 1.412 -3.479 1.00 . A A . 389 LYS HE3 1 1
12 22642 1 1 38 LYS HG2 H -7.991 -0.820 -3.924 1.00 . A A . 389 LYS HG2 1 1
12 22643 1 1 38 LYS HG3 H -6.255 -0.952 -4.188 1.00 . A A . 389 LYS HG3 1 1
12 22644 1 1 38 LYS HZ1 H -7.766 3.376 -2.862 1.00 . A A . 389 LYS HZ1 1 1
12 22645 1 1 38 LYS HZ2 H -8.975 3.801 -3.950 1.00 . A A . 389 LYS HZ2 1 1
12 22646 1 1 38 LYS HZ3 H -7.362 3.694 -4.456 1.00 . A A . 389 LYS HZ3 1 1
12 22647 1 1 38 LYS N N -8.550 -2.773 -5.815 1.00 . A A . 389 LYS N 1 1
12 22648 1 1 38 LYS NZ N -8.088 3.268 -3.846 1.00 . A A . 389 LYS NZ 1 1
12 22649 1 1 38 LYS O O -6.068 -3.351 -4.868 1.00 . A A . 389 LYS O 1 1
12 22650 1 1 39 PRO C C -2.922 -2.083 -6.021 1.00 . A A . 390 PRO C 1 1
12 22651 1 1 39 PRO CA C -3.781 -3.274 -6.458 1.00 . A A . 390 PRO CA 1 1
12 22652 1 1 39 PRO CB C -3.229 -3.879 -7.762 1.00 . A A . 390 PRO CB 1 1
12 22653 1 1 39 PRO CD C -5.156 -2.462 -8.261 1.00 . A A . 390 PRO CD 1 1
12 22654 1 1 39 PRO CG C -4.100 -3.352 -8.879 1.00 . A A . 390 PRO CG 1 1
12 22655 1 1 39 PRO HA H -3.816 -4.019 -5.676 1.00 . A A . 390 PRO HA 1 1
12 22656 1 1 39 PRO HB2 H -2.200 -3.576 -7.885 1.00 . A A . 390 PRO HB2 1 1
12 22657 1 1 39 PRO HB3 H -3.281 -4.956 -7.697 1.00 . A A . 390 PRO HB3 1 1
12 22658 1 1 39 PRO HD2 H -4.909 -1.422 -8.416 1.00 . A A . 390 PRO HD2 1 1
12 22659 1 1 39 PRO HD3 H -6.119 -2.697 -8.691 1.00 . A A . 390 PRO HD3 1 1
12 22660 1 1 39 PRO HG2 H -3.498 -2.778 -9.567 1.00 . A A . 390 PRO HG2 1 1
12 22661 1 1 39 PRO HG3 H -4.565 -4.179 -9.396 1.00 . A A . 390 PRO HG3 1 1
12 22662 1 1 39 PRO N N -5.102 -2.814 -6.837 1.00 . A A . 390 PRO N 1 1
12 22663 1 1 39 PRO O O -2.813 -1.079 -6.759 1.00 . A A . 390 PRO O 1 1
12 22664 1 1 40 ASP C C -0.798 -1.554 -3.068 1.00 . A A . 391 ASP C 1 1
12 22665 1 1 40 ASP CA C -1.509 -1.059 -4.326 1.00 . A A . 391 ASP CA 1 1
12 22666 1 1 40 ASP CB C -2.438 0.143 -3.975 1.00 . A A . 391 ASP CB 1 1
12 22667 1 1 40 ASP CG C -1.733 1.496 -3.934 1.00 . A A . 391 ASP CG 1 1
12 22668 1 1 40 ASP H H -2.345 -3.012 -4.342 1.00 . A A . 391 ASP H 1 1
12 22669 1 1 40 ASP HA H -0.785 -0.762 -5.070 1.00 . A A . 391 ASP HA 1 1
12 22670 1 1 40 ASP HB2 H -3.224 0.202 -4.712 1.00 . A A . 391 ASP HB2 1 1
12 22671 1 1 40 ASP HB3 H -2.886 -0.037 -3.009 1.00 . A A . 391 ASP HB3 1 1
12 22672 1 1 40 ASP N N -2.303 -2.175 -4.860 1.00 . A A . 391 ASP N 1 1
12 22673 1 1 40 ASP O O -0.884 -2.733 -2.748 1.00 . A A . 391 ASP O 1 1
12 22674 1 1 40 ASP OD1 O -0.920 1.749 -3.019 1.00 . A A . 391 ASP OD1 1 1
12 22675 1 1 40 ASP OD2 O -2.023 2.354 -4.796 1.00 . A A . 391 ASP OD2 1 1
12 22676 1 1 41 SER C C 0.215 -0.004 -0.047 1.00 . A A . 392 SER C 1 1
12 22677 1 1 41 SER CA C 0.564 -1.029 -1.143 1.00 . A A . 392 SER CA 1 1
12 22678 1 1 41 SER CB C 2.053 -1.065 -1.385 1.00 . A A . 392 SER CB 1 1
12 22679 1 1 41 SER H H -0.043 0.237 -2.728 1.00 . A A . 392 SER H 1 1
12 22680 1 1 41 SER HA H 0.225 -2.008 -0.837 1.00 . A A . 392 SER HA 1 1
12 22681 1 1 41 SER HB2 H 2.410 -0.061 -1.566 1.00 . A A . 392 SER HB2 1 1
12 22682 1 1 41 SER HB3 H 2.556 -1.477 -0.521 1.00 . A A . 392 SER HB3 1 1
12 22683 1 1 41 SER HG H 2.541 -1.270 -3.240 1.00 . A A . 392 SER HG 1 1
12 22684 1 1 41 SER N N -0.110 -0.682 -2.378 1.00 . A A . 392 SER N 1 1
12 22685 1 1 41 SER O O 0.660 -0.102 1.098 1.00 . A A . 392 SER O 1 1
12 22686 1 1 41 SER OG O 2.349 -1.875 -2.516 1.00 . A A . 392 SER OG 1 1
12 22687 1 1 42 THR C C -2.419 1.502 1.072 1.00 . A A . 393 THR C 1 1
12 22688 1 1 42 THR CA C -1.083 2.002 0.486 1.00 . A A . 393 THR CA 1 1
12 22689 1 1 42 THR CB C -1.329 3.300 -0.327 1.00 . A A . 393 THR CB 1 1
12 22690 1 1 42 THR CG2 C -1.500 4.515 0.577 1.00 . A A . 393 THR CG2 1 1
12 22691 1 1 42 THR H H -0.870 1.052 -1.362 1.00 . A A . 393 THR H 1 1
12 22692 1 1 42 THR HA H -0.355 2.180 1.262 1.00 . A A . 393 THR HA 1 1
12 22693 1 1 42 THR HB H -2.218 3.163 -0.925 1.00 . A A . 393 THR HB 1 1
12 22694 1 1 42 THR HG1 H -0.352 2.932 -1.957 1.00 . A A . 393 THR HG1 1 1
12 22695 1 1 42 THR HG21 H -0.598 4.678 1.147 1.00 . A A . 393 THR HG21 1 1
12 22696 1 1 42 THR HG22 H -2.328 4.347 1.250 1.00 . A A . 393 THR HG22 1 1
12 22697 1 1 42 THR HG23 H -1.705 5.384 -0.031 1.00 . A A . 393 THR HG23 1 1
12 22698 1 1 42 THR N N -0.592 0.975 -0.421 1.00 . A A . 393 THR N 1 1
12 22699 1 1 42 THR O O -3.075 2.150 1.898 1.00 . A A . 393 THR O 1 1
12 22700 1 1 42 THR OG1 O -0.203 3.526 -1.201 1.00 . A A . 393 THR OG1 1 1
12 22701 1 1 43 ILE C C -3.927 -1.132 2.233 1.00 . A A . 394 ILE C 1 1
12 22702 1 1 43 ILE CA C -4.027 -0.290 0.973 1.00 . A A . 394 ILE CA 1 1
12 22703 1 1 43 ILE CB C -4.599 -1.115 -0.221 1.00 . A A . 394 ILE CB 1 1
12 22704 1 1 43 ILE CD1 C -2.940 -3.147 -0.131 1.00 . A A . 394 ILE CD1 1 1
12 22705 1 1 43 ILE CG1 C -3.534 -2.002 -0.940 1.00 . A A . 394 ILE CG1 1 1
12 22706 1 1 43 ILE CG2 C -5.270 -0.194 -1.212 1.00 . A A . 394 ILE CG2 1 1
12 22707 1 1 43 ILE H H -2.162 -0.149 0.058 1.00 . A A . 394 ILE H 1 1
12 22708 1 1 43 ILE HA H -4.724 0.510 1.175 1.00 . A A . 394 ILE HA 1 1
12 22709 1 1 43 ILE HB H -5.372 -1.754 0.180 1.00 . A A . 394 ILE HB 1 1
12 22710 1 1 43 ILE HD11 H -3.725 -3.816 0.189 1.00 . A A . 394 ILE HD11 1 1
12 22711 1 1 43 ILE HD12 H -2.439 -2.744 0.737 1.00 . A A . 394 ILE HD12 1 1
12 22712 1 1 43 ILE HD13 H -2.229 -3.689 -0.736 1.00 . A A . 394 ILE HD13 1 1
12 22713 1 1 43 ILE HG12 H -3.986 -2.441 -1.817 1.00 . A A . 394 ILE HG12 1 1
12 22714 1 1 43 ILE HG13 H -2.722 -1.367 -1.263 1.00 . A A . 394 ILE HG13 1 1
12 22715 1 1 43 ILE HG21 H -4.556 0.533 -1.570 1.00 . A A . 394 ILE HG21 1 1
12 22716 1 1 43 ILE HG22 H -6.094 0.316 -0.735 1.00 . A A . 394 ILE HG22 1 1
12 22717 1 1 43 ILE HG23 H -5.639 -0.774 -2.044 1.00 . A A . 394 ILE HG23 1 1
12 22718 1 1 43 ILE N N -2.789 0.336 0.630 1.00 . A A . 394 ILE N 1 1
12 22719 1 1 43 ILE O O -2.842 -1.599 2.585 1.00 . A A . 394 ILE O 1 1
12 22720 1 1 44 PRO C C -5.319 -3.602 3.683 1.00 . A A . 395 PRO C 1 1
12 22721 1 1 44 PRO CA C -5.088 -2.139 4.125 1.00 . A A . 395 PRO CA 1 1
12 22722 1 1 44 PRO CB C -6.318 -1.592 4.867 1.00 . A A . 395 PRO CB 1 1
12 22723 1 1 44 PRO CD C -6.339 -0.621 2.688 1.00 . A A . 395 PRO CD 1 1
12 22724 1 1 44 PRO CG C -7.227 -1.117 3.791 1.00 . A A . 395 PRO CG 1 1
12 22725 1 1 44 PRO HA H -4.202 -2.064 4.738 1.00 . A A . 395 PRO HA 1 1
12 22726 1 1 44 PRO HB2 H -6.772 -2.382 5.445 1.00 . A A . 395 PRO HB2 1 1
12 22727 1 1 44 PRO HB3 H -6.020 -0.786 5.519 1.00 . A A . 395 PRO HB3 1 1
12 22728 1 1 44 PRO HD2 H -6.731 -0.921 1.727 1.00 . A A . 395 PRO HD2 1 1
12 22729 1 1 44 PRO HD3 H -6.243 0.453 2.736 1.00 . A A . 395 PRO HD3 1 1
12 22730 1 1 44 PRO HG2 H -7.839 -1.935 3.440 1.00 . A A . 395 PRO HG2 1 1
12 22731 1 1 44 PRO HG3 H -7.850 -0.316 4.161 1.00 . A A . 395 PRO HG3 1 1
12 22732 1 1 44 PRO N N -5.031 -1.278 2.957 1.00 . A A . 395 PRO N 1 1
12 22733 1 1 44 PRO O O -5.403 -3.868 2.478 1.00 . A A . 395 PRO O 1 1
12 22734 1 1 45 PRO C C -7.079 -6.063 3.569 1.00 . A A . 396 PRO C 1 1
12 22735 1 1 45 PRO CA C -5.707 -5.963 4.270 1.00 . A A . 396 PRO CA 1 1
12 22736 1 1 45 PRO CB C -5.775 -6.650 5.636 1.00 . A A . 396 PRO CB 1 1
12 22737 1 1 45 PRO CD C -5.050 -4.428 6.051 1.00 . A A . 396 PRO CD 1 1
12 22738 1 1 45 PRO CG C -4.883 -5.842 6.505 1.00 . A A . 396 PRO CG 1 1
12 22739 1 1 45 PRO HA H -4.944 -6.422 3.658 1.00 . A A . 396 PRO HA 1 1
12 22740 1 1 45 PRO HB2 H -6.794 -6.645 5.996 1.00 . A A . 396 PRO HB2 1 1
12 22741 1 1 45 PRO HB3 H -5.425 -7.667 5.551 1.00 . A A . 396 PRO HB3 1 1
12 22742 1 1 45 PRO HD2 H -5.864 -3.962 6.585 1.00 . A A . 396 PRO HD2 1 1
12 22743 1 1 45 PRO HD3 H -4.135 -3.873 6.189 1.00 . A A . 396 PRO HD3 1 1
12 22744 1 1 45 PRO HG2 H -5.178 -5.947 7.539 1.00 . A A . 396 PRO HG2 1 1
12 22745 1 1 45 PRO HG3 H -3.857 -6.157 6.373 1.00 . A A . 396 PRO HG3 1 1
12 22746 1 1 45 PRO N N -5.370 -4.574 4.614 1.00 . A A . 396 PRO N 1 1
12 22747 1 1 45 PRO O O -7.924 -5.210 3.737 1.00 . A A . 396 PRO O 1 1
12 22748 1 1 46 ASP C C -9.787 -7.497 2.998 1.00 . A A . 397 ASP C 1 1
12 22749 1 1 46 ASP CA C -8.564 -7.387 2.084 1.00 . A A . 397 ASP CA 1 1
12 22750 1 1 46 ASP CB C -8.451 -8.536 1.056 1.00 . A A . 397 ASP CB 1 1
12 22751 1 1 46 ASP CG C -8.208 -9.907 1.635 1.00 . A A . 397 ASP CG 1 1
12 22752 1 1 46 ASP H H -6.580 -7.804 2.764 1.00 . A A . 397 ASP H 1 1
12 22753 1 1 46 ASP HA H -8.775 -6.471 1.551 1.00 . A A . 397 ASP HA 1 1
12 22754 1 1 46 ASP HB2 H -9.369 -8.584 0.490 1.00 . A A . 397 ASP HB2 1 1
12 22755 1 1 46 ASP HB3 H -7.646 -8.304 0.374 1.00 . A A . 397 ASP HB3 1 1
12 22756 1 1 46 ASP N N -7.297 -7.139 2.829 1.00 . A A . 397 ASP N 1 1
12 22757 1 1 46 ASP O O -10.932 -7.581 2.546 1.00 . A A . 397 ASP O 1 1
12 22758 1 1 46 ASP OD1 O -7.062 -10.207 2.066 1.00 . A A . 397 ASP OD1 1 1
12 22759 1 1 46 ASP OD2 O -9.131 -10.731 1.614 1.00 . A A . 397 ASP OD2 1 1
12 22760 1 1 47 HIS C C -10.803 -5.975 5.469 1.00 . A A . 398 HIS C 1 1
12 22761 1 1 47 HIS CA C -10.554 -7.453 5.272 1.00 . A A . 398 HIS CA 1 1
12 22762 1 1 47 HIS CB C -10.079 -8.091 6.592 1.00 . A A . 398 HIS CB 1 1
12 22763 1 1 47 HIS CD2 C -10.425 -10.593 6.048 1.00 . A A . 398 HIS CD2 1 1
12 22764 1 1 47 HIS CE1 C -8.491 -11.360 6.629 1.00 . A A . 398 HIS CE1 1 1
12 22765 1 1 47 HIS CG C -9.699 -9.536 6.475 1.00 . A A . 398 HIS CG 1 1
12 22766 1 1 47 HIS H H -8.584 -7.422 4.525 1.00 . A A . 398 HIS H 1 1
12 22767 1 1 47 HIS HA H -11.444 -7.939 4.898 1.00 . A A . 398 HIS HA 1 1
12 22768 1 1 47 HIS HB2 H -9.214 -7.553 6.952 1.00 . A A . 398 HIS HB2 1 1
12 22769 1 1 47 HIS HB3 H -10.872 -8.011 7.321 1.00 . A A . 398 HIS HB3 1 1
12 22770 1 1 47 HIS HD1 H -7.703 -9.549 7.199 1.00 . A A . 398 HIS HD1 1 1
12 22771 1 1 47 HIS HD2 H -11.441 -10.559 5.683 1.00 . A A . 398 HIS HD2 1 1
12 22772 1 1 47 HIS HE1 H -7.665 -12.025 6.828 1.00 . A A . 398 HIS HE1 1 1
12 22773 1 1 47 HIS N N -9.526 -7.507 4.272 1.00 . A A . 398 HIS N 1 1
12 22774 1 1 47 HIS ND1 N -8.471 -10.046 6.841 1.00 . A A . 398 HIS ND1 1 1
12 22775 1 1 47 HIS NE2 N -9.657 -11.748 6.147 1.00 . A A . 398 HIS NE2 1 1
12 22776 1 1 47 HIS O O -9.875 -5.251 5.806 1.00 . A A . 398 HIS O 1 1
12 22777 1 1 48 VAL C C -11.979 -3.401 6.538 1.00 . A A . 399 VAL C 1 1
12 22778 1 1 48 VAL CA C -12.312 -4.108 5.215 1.00 . A A . 399 VAL CA 1 1
12 22779 1 1 48 VAL CB C -13.790 -3.838 4.760 1.00 . A A . 399 VAL CB 1 1
12 22780 1 1 48 VAL CG1 C -14.808 -4.495 5.686 1.00 . A A . 399 VAL CG1 1 1
12 22781 1 1 48 VAL CG2 C -14.069 -2.350 4.616 1.00 . A A . 399 VAL CG2 1 1
12 22782 1 1 48 VAL H H -12.759 -6.181 5.235 1.00 . A A . 399 VAL H 1 1
12 22783 1 1 48 VAL HA H -11.649 -3.702 4.464 1.00 . A A . 399 VAL HA 1 1
12 22784 1 1 48 VAL HB H -13.907 -4.297 3.789 1.00 . A A . 399 VAL HB 1 1
12 22785 1 1 48 VAL HG11 H -15.805 -4.243 5.355 1.00 . A A . 399 VAL HG11 1 1
12 22786 1 1 48 VAL HG12 H -14.657 -4.134 6.692 1.00 . A A . 399 VAL HG12 1 1
12 22787 1 1 48 VAL HG13 H -14.678 -5.567 5.667 1.00 . A A . 399 VAL HG13 1 1
12 22788 1 1 48 VAL HG21 H -13.406 -1.927 3.874 1.00 . A A . 399 VAL HG21 1 1
12 22789 1 1 48 VAL HG22 H -13.903 -1.860 5.565 1.00 . A A . 399 VAL HG22 1 1
12 22790 1 1 48 VAL HG23 H -15.094 -2.204 4.309 1.00 . A A . 399 VAL HG23 1 1
12 22791 1 1 48 VAL N N -12.027 -5.532 5.277 1.00 . A A . 399 VAL N 1 1
12 22792 1 1 48 VAL O O -12.531 -3.707 7.585 1.00 . A A . 399 VAL O 1 1
12 22793 1 1 49 ILE C C -11.280 -0.390 7.749 1.00 . A A . 400 ILE C 1 1
12 22794 1 1 49 ILE CA C -10.583 -1.742 7.632 1.00 . A A . 400 ILE CA 1 1
12 22795 1 1 49 ILE CB C -9.024 -1.573 7.624 1.00 . A A . 400 ILE CB 1 1
12 22796 1 1 49 ILE CD1 C -8.647 -3.823 8.844 1.00 . A A . 400 ILE CD1 1 1
12 22797 1 1 49 ILE CG1 C -8.321 -2.950 7.637 1.00 . A A . 400 ILE CG1 1 1
12 22798 1 1 49 ILE CG2 C -8.531 -0.721 8.798 1.00 . A A . 400 ILE CG2 1 1
12 22799 1 1 49 ILE H H -10.645 -2.303 5.591 1.00 . A A . 400 ILE H 1 1
12 22800 1 1 49 ILE HA H -10.858 -2.322 8.500 1.00 . A A . 400 ILE HA 1 1
12 22801 1 1 49 ILE HB H -8.753 -1.063 6.711 1.00 . A A . 400 ILE HB 1 1
12 22802 1 1 49 ILE HD11 H -9.701 -4.053 8.855 1.00 . A A . 400 ILE HD11 1 1
12 22803 1 1 49 ILE HD12 H -8.379 -3.298 9.748 1.00 . A A . 400 ILE HD12 1 1
12 22804 1 1 49 ILE HD13 H -8.080 -4.740 8.785 1.00 . A A . 400 ILE HD13 1 1
12 22805 1 1 49 ILE HG12 H -8.606 -3.500 6.752 1.00 . A A . 400 ILE HG12 1 1
12 22806 1 1 49 ILE HG13 H -7.255 -2.787 7.627 1.00 . A A . 400 ILE HG13 1 1
12 22807 1 1 49 ILE HG21 H -8.962 0.267 8.733 1.00 . A A . 400 ILE HG21 1 1
12 22808 1 1 49 ILE HG22 H -7.456 -0.656 8.769 1.00 . A A . 400 ILE HG22 1 1
12 22809 1 1 49 ILE HG23 H -8.835 -1.186 9.725 1.00 . A A . 400 ILE HG23 1 1
12 22810 1 1 49 ILE N N -11.054 -2.472 6.466 1.00 . A A . 400 ILE N 1 1
12 22811 1 1 49 ILE O O -11.466 0.138 8.853 1.00 . A A . 400 ILE O 1 1
12 22812 1 1 50 GLY C C -13.371 1.548 5.598 1.00 . A A . 401 GLY C 1 1
12 22813 1 1 50 GLY CA C -12.318 1.436 6.652 1.00 . A A . 401 GLY CA 1 1
12 22814 1 1 50 GLY H H -11.576 -0.305 5.776 1.00 . A A . 401 GLY H 1 1
12 22815 1 1 50 GLY HA2 H -12.772 1.581 7.621 1.00 . A A . 401 GLY HA2 1 1
12 22816 1 1 50 GLY HA3 H -11.575 2.199 6.490 1.00 . A A . 401 GLY HA3 1 1
12 22817 1 1 50 GLY N N -11.683 0.155 6.634 1.00 . A A . 401 GLY N 1 1
12 22818 1 1 50 GLY O O -13.342 0.827 4.603 1.00 . A A . 401 GLY O 1 1
12 22819 1 1 51 THR C C -15.328 4.018 4.259 1.00 . A A . 402 THR C 1 1
12 22820 1 1 51 THR CA C -15.401 2.655 4.941 1.00 . A A . 402 THR CA 1 1
12 22821 1 1 51 THR CB C -16.719 2.512 5.735 1.00 . A A . 402 THR CB 1 1
12 22822 1 1 51 THR CG2 C -17.037 1.044 6.003 1.00 . A A . 402 THR CG2 1 1
12 22823 1 1 51 THR H H -14.204 3.026 6.594 1.00 . A A . 402 THR H 1 1
12 22824 1 1 51 THR HA H -15.377 1.885 4.184 1.00 . A A . 402 THR HA 1 1
12 22825 1 1 51 THR HB H -17.519 2.947 5.154 1.00 . A A . 402 THR HB 1 1
12 22826 1 1 51 THR HG1 H -16.477 4.163 6.827 1.00 . A A . 402 THR HG1 1 1
12 22827 1 1 51 THR HG21 H -16.233 0.604 6.575 1.00 . A A . 402 THR HG21 1 1
12 22828 1 1 51 THR HG22 H -17.140 0.521 5.063 1.00 . A A . 402 THR HG22 1 1
12 22829 1 1 51 THR HG23 H -17.962 0.970 6.556 1.00 . A A . 402 THR HG23 1 1
12 22830 1 1 51 THR N N -14.274 2.448 5.805 1.00 . A A . 402 THR N 1 1
12 22831 1 1 51 THR O O -14.353 4.763 4.427 1.00 . A A . 402 THR O 1 1
12 22832 1 1 51 THR OG1 O -16.618 3.222 6.983 1.00 . A A . 402 THR OG1 1 1
12 22833 1 1 52 ASP C C -17.282 6.516 3.554 1.00 . A A . 403 ASP C 1 1
12 22834 1 1 52 ASP CA C -16.383 5.591 2.778 1.00 . A A . 403 ASP CA 1 1
12 22835 1 1 52 ASP CB C -16.962 5.368 1.365 1.00 . A A . 403 ASP CB 1 1
12 22836 1 1 52 ASP CG C -17.137 6.657 0.581 1.00 . A A . 403 ASP CG 1 1
12 22837 1 1 52 ASP H H -17.082 3.717 3.382 1.00 . A A . 403 ASP H 1 1
12 22838 1 1 52 ASP HA H -15.396 6.019 2.703 1.00 . A A . 403 ASP HA 1 1
12 22839 1 1 52 ASP HB2 H -16.297 4.726 0.808 1.00 . A A . 403 ASP HB2 1 1
12 22840 1 1 52 ASP HB3 H -17.925 4.887 1.453 1.00 . A A . 403 ASP HB3 1 1
12 22841 1 1 52 ASP N N -16.329 4.332 3.488 1.00 . A A . 403 ASP N 1 1
12 22842 1 1 52 ASP O O -18.243 6.037 4.177 1.00 . A A . 403 ASP O 1 1
12 22843 1 1 52 ASP OD1 O -16.185 7.092 -0.096 1.00 . A A . 403 ASP OD1 1 1
12 22844 1 1 52 ASP OD2 O -18.229 7.263 0.641 1.00 . A A . 403 ASP OD2 1 1
12 22845 1 1 53 PRO C C -19.234 8.746 4.158 1.00 . A A . 404 PRO C 1 1
12 22846 1 1 53 PRO CA C -17.725 8.883 4.288 1.00 . A A . 404 PRO CA 1 1
12 22847 1 1 53 PRO CB C -17.260 10.163 3.619 1.00 . A A . 404 PRO CB 1 1
12 22848 1 1 53 PRO CD C -15.728 8.434 2.985 1.00 . A A . 404 PRO CD 1 1
12 22849 1 1 53 PRO CG C -15.839 9.907 3.294 1.00 . A A . 404 PRO CG 1 1
12 22850 1 1 53 PRO HA H -17.472 8.923 5.333 1.00 . A A . 404 PRO HA 1 1
12 22851 1 1 53 PRO HB2 H -17.851 10.333 2.730 1.00 . A A . 404 PRO HB2 1 1
12 22852 1 1 53 PRO HB3 H -17.369 10.994 4.298 1.00 . A A . 404 PRO HB3 1 1
12 22853 1 1 53 PRO HD2 H -15.726 8.274 1.917 1.00 . A A . 404 PRO HD2 1 1
12 22854 1 1 53 PRO HD3 H -14.839 8.014 3.432 1.00 . A A . 404 PRO HD3 1 1
12 22855 1 1 53 PRO HG2 H -15.543 10.498 2.439 1.00 . A A . 404 PRO HG2 1 1
12 22856 1 1 53 PRO HG3 H -15.224 10.154 4.147 1.00 . A A . 404 PRO HG3 1 1
12 22857 1 1 53 PRO N N -16.950 7.842 3.592 1.00 . A A . 404 PRO N 1 1
12 22858 1 1 53 PRO O O -19.961 9.055 5.104 1.00 . A A . 404 PRO O 1 1
12 22859 1 1 54 ALA C C -21.806 7.222 3.821 1.00 . A A . 405 ALA C 1 1
12 22860 1 1 54 ALA CA C -21.125 8.064 2.746 1.00 . A A . 405 ALA CA 1 1
12 22861 1 1 54 ALA CB C -21.351 7.450 1.373 1.00 . A A . 405 ALA CB 1 1
12 22862 1 1 54 ALA H H -19.023 7.959 2.350 1.00 . A A . 405 ALA H 1 1
12 22863 1 1 54 ALA HA H -21.574 9.046 2.758 1.00 . A A . 405 ALA HA 1 1
12 22864 1 1 54 ALA HB1 H -20.941 6.452 1.349 1.00 . A A . 405 ALA HB1 1 1
12 22865 1 1 54 ALA HB2 H -20.863 8.056 0.622 1.00 . A A . 405 ALA HB2 1 1
12 22866 1 1 54 ALA HB3 H -22.411 7.409 1.170 1.00 . A A . 405 ALA HB3 1 1
12 22867 1 1 54 ALA N N -19.691 8.235 3.020 1.00 . A A . 405 ALA N 1 1
12 22868 1 1 54 ALA O O -22.955 7.431 4.130 1.00 . A A . 405 ALA O 1 1
12 22869 1 1 55 ALA C C -21.879 6.273 6.742 1.00 . A A . 406 ALA C 1 1
12 22870 1 1 55 ALA CA C -21.602 5.463 5.469 1.00 . A A . 406 ALA CA 1 1
12 22871 1 1 55 ALA CB C -20.656 4.304 5.762 1.00 . A A . 406 ALA CB 1 1
12 22872 1 1 55 ALA H H -20.120 6.219 4.149 1.00 . A A . 406 ALA H 1 1
12 22873 1 1 55 ALA HA H -22.537 5.060 5.108 1.00 . A A . 406 ALA HA 1 1
12 22874 1 1 55 ALA HB1 H -20.472 3.751 4.852 1.00 . A A . 406 ALA HB1 1 1
12 22875 1 1 55 ALA HB2 H -21.104 3.650 6.496 1.00 . A A . 406 ALA HB2 1 1
12 22876 1 1 55 ALA HB3 H -19.723 4.689 6.145 1.00 . A A . 406 ALA HB3 1 1
12 22877 1 1 55 ALA N N -21.061 6.309 4.421 1.00 . A A . 406 ALA N 1 1
12 22878 1 1 55 ALA O O -22.868 6.046 7.437 1.00 . A A . 406 ALA O 1 1
12 22879 1 1 56 ASN C C -21.942 9.332 7.970 1.00 . A A . 407 ASN C 1 1
12 22880 1 1 56 ASN CA C -21.191 8.057 8.236 1.00 . A A . 407 ASN CA 1 1
12 22881 1 1 56 ASN CB C -19.862 8.363 8.940 1.00 . A A . 407 ASN CB 1 1
12 22882 1 1 56 ASN CG C -19.226 7.150 9.591 1.00 . A A . 407 ASN CG 1 1
12 22883 1 1 56 ASN H H -20.322 7.464 6.379 1.00 . A A . 407 ASN H 1 1
12 22884 1 1 56 ASN HA H -21.802 7.471 8.906 1.00 . A A . 407 ASN HA 1 1
12 22885 1 1 56 ASN HB2 H -19.166 8.763 8.218 1.00 . A A . 407 ASN HB2 1 1
12 22886 1 1 56 ASN HB3 H -20.043 9.106 9.702 1.00 . A A . 407 ASN HB3 1 1
12 22887 1 1 56 ASN HD21 H -18.040 6.868 8.027 1.00 . A A . 407 ASN HD21 1 1
12 22888 1 1 56 ASN HD22 H -17.871 5.749 9.333 1.00 . A A . 407 ASN HD22 1 1
12 22889 1 1 56 ASN N N -21.032 7.251 7.021 1.00 . A A . 407 ASN N 1 1
12 22890 1 1 56 ASN ND2 N -18.290 6.529 8.911 1.00 . A A . 407 ASN ND2 1 1
12 22891 1 1 56 ASN O O -22.188 10.121 8.878 1.00 . A A . 407 ASN O 1 1
12 22892 1 1 56 ASN OD1 O -19.544 6.804 10.734 1.00 . A A . 407 ASN OD1 1 1
12 22893 1 1 57 THR C C -24.530 10.270 6.284 1.00 . A A . 408 THR C 1 1
12 22894 1 1 57 THR CA C -23.063 10.686 6.354 1.00 . A A . 408 THR CA 1 1
12 22895 1 1 57 THR CB C -22.575 11.203 4.966 1.00 . A A . 408 THR CB 1 1
12 22896 1 1 57 THR CG2 C -23.226 12.533 4.590 1.00 . A A . 408 THR CG2 1 1
12 22897 1 1 57 THR H H -22.101 8.847 6.069 1.00 . A A . 408 THR H 1 1
12 22898 1 1 57 THR HA H -22.936 11.458 7.099 1.00 . A A . 408 THR HA 1 1
12 22899 1 1 57 THR HB H -22.806 10.461 4.216 1.00 . A A . 408 THR HB 1 1
12 22900 1 1 57 THR HG1 H -20.758 10.518 5.122 1.00 . A A . 408 THR HG1 1 1
12 22901 1 1 57 THR HG21 H -22.857 12.853 3.626 1.00 . A A . 408 THR HG21 1 1
12 22902 1 1 57 THR HG22 H -22.984 13.277 5.334 1.00 . A A . 408 THR HG22 1 1
12 22903 1 1 57 THR HG23 H -24.298 12.406 4.540 1.00 . A A . 408 THR HG23 1 1
12 22904 1 1 57 THR N N -22.309 9.529 6.742 1.00 . A A . 408 THR N 1 1
12 22905 1 1 57 THR O O -24.825 9.082 6.141 1.00 . A A . 408 THR O 1 1
12 22906 1 1 57 THR OG1 O -21.150 11.397 5.014 1.00 . A A . 408 THR OG1 1 1
12 22907 1 1 58 SER C C -27.153 10.691 4.842 1.00 . A A . 409 SER C 1 1
12 22908 1 1 58 SER CA C -26.815 10.909 6.315 1.00 . A A . 409 SER CA 1 1
12 22909 1 1 58 SER CB C -27.593 12.077 6.901 1.00 . A A . 409 SER CB 1 1
12 22910 1 1 58 SER H H -25.190 12.137 6.608 1.00 . A A . 409 SER H 1 1
12 22911 1 1 58 SER HA H -27.032 10.014 6.880 1.00 . A A . 409 SER HA 1 1
12 22912 1 1 58 SER HB2 H -28.631 11.991 6.622 1.00 . A A . 409 SER HB2 1 1
12 22913 1 1 58 SER HB3 H -27.505 12.071 7.977 1.00 . A A . 409 SER HB3 1 1
12 22914 1 1 58 SER HG H -27.307 13.364 5.461 1.00 . A A . 409 SER HG 1 1
12 22915 1 1 58 SER N N -25.431 11.205 6.426 1.00 . A A . 409 SER N 1 1
12 22916 1 1 58 SER O O -27.072 11.618 4.027 1.00 . A A . 409 SER O 1 1
12 22917 1 1 58 SER OG O -27.076 13.313 6.400 1.00 . A A . 409 SER OG 1 1
12 22918 1 1 59 VAL C C -29.197 8.565 3.091 1.00 . A A . 410 VAL C 1 1
12 22919 1 1 59 VAL CA C -27.795 9.116 3.157 1.00 . A A . 410 VAL CA 1 1
12 22920 1 1 59 VAL CB C -26.777 8.076 2.606 1.00 . A A . 410 VAL CB 1 1
12 22921 1 1 59 VAL CG1 C -25.396 8.696 2.485 1.00 . A A . 410 VAL CG1 1 1
12 22922 1 1 59 VAL CG2 C -26.714 6.852 3.506 1.00 . A A . 410 VAL CG2 1 1
12 22923 1 1 59 VAL H H -27.547 8.787 5.203 1.00 . A A . 410 VAL H 1 1
12 22924 1 1 59 VAL HA H -27.744 10.008 2.550 1.00 . A A . 410 VAL HA 1 1
12 22925 1 1 59 VAL HB H -27.102 7.764 1.624 1.00 . A A . 410 VAL HB 1 1
12 22926 1 1 59 VAL HG11 H -24.710 7.975 2.066 1.00 . A A . 410 VAL HG11 1 1
12 22927 1 1 59 VAL HG12 H -25.053 8.982 3.468 1.00 . A A . 410 VAL HG12 1 1
12 22928 1 1 59 VAL HG13 H -25.438 9.570 1.854 1.00 . A A . 410 VAL HG13 1 1
12 22929 1 1 59 VAL HG21 H -27.713 6.462 3.620 1.00 . A A . 410 VAL HG21 1 1
12 22930 1 1 59 VAL HG22 H -26.339 7.144 4.476 1.00 . A A . 410 VAL HG22 1 1
12 22931 1 1 59 VAL HG23 H -26.067 6.103 3.074 1.00 . A A . 410 VAL HG23 1 1
12 22932 1 1 59 VAL N N -27.491 9.489 4.511 1.00 . A A . 410 VAL N 1 1
12 22933 1 1 59 VAL O O -29.817 8.321 4.126 1.00 . A A . 410 VAL O 1 1
12 22934 1 1 60 SER C C -31.075 6.408 2.204 1.00 . A A . 411 SER C 1 1
12 22935 1 1 60 SER CA C -31.039 7.868 1.763 1.00 . A A . 411 SER CA 1 1
12 22936 1 1 60 SER CB C -31.455 8.002 0.310 1.00 . A A . 411 SER CB 1 1
12 22937 1 1 60 SER H H -29.155 8.532 1.111 1.00 . A A . 411 SER H 1 1
12 22938 1 1 60 SER HA H -31.704 8.449 2.382 1.00 . A A . 411 SER HA 1 1
12 22939 1 1 60 SER HB2 H -30.839 7.362 -0.302 1.00 . A A . 411 SER HB2 1 1
12 22940 1 1 60 SER HB3 H -32.493 7.726 0.201 1.00 . A A . 411 SER HB3 1 1
12 22941 1 1 60 SER HG H -30.863 9.815 0.617 1.00 . A A . 411 SER HG 1 1
12 22942 1 1 60 SER N N -29.707 8.375 1.912 1.00 . A A . 411 SER N 1 1
12 22943 1 1 60 SER O O -30.070 5.701 2.082 1.00 . A A . 411 SER O 1 1
12 22944 1 1 60 SER OG O -31.295 9.353 -0.116 1.00 . A A . 411 SER OG 1 1
12 22945 1 1 61 ALA C C -32.303 3.753 1.870 1.00 . A A . 412 ALA C 1 1
12 22946 1 1 61 ALA CA C -32.295 4.581 3.146 1.00 . A A . 412 ALA CA 1 1
12 22947 1 1 61 ALA CB C -33.553 4.347 3.973 1.00 . A A . 412 ALA CB 1 1
12 22948 1 1 61 ALA H H -32.933 6.584 2.929 1.00 . A A . 412 ALA H 1 1
12 22949 1 1 61 ALA HA H -31.422 4.321 3.728 1.00 . A A . 412 ALA HA 1 1
12 22950 1 1 61 ALA HB1 H -33.495 4.925 4.883 1.00 . A A . 412 ALA HB1 1 1
12 22951 1 1 61 ALA HB2 H -33.642 3.299 4.217 1.00 . A A . 412 ALA HB2 1 1
12 22952 1 1 61 ALA HB3 H -34.417 4.661 3.407 1.00 . A A . 412 ALA HB3 1 1
12 22953 1 1 61 ALA N N -32.186 5.968 2.771 1.00 . A A . 412 ALA N 1 1
12 22954 1 1 61 ALA O O -33.291 3.742 1.120 1.00 . A A . 412 ALA O 1 1
12 22955 1 1 62 GLY C C -30.256 3.258 -0.557 1.00 . A A . 413 GLY C 1 1
12 22956 1 1 62 GLY CA C -31.006 2.364 0.409 1.00 . A A . 413 GLY CA 1 1
12 22957 1 1 62 GLY H H -30.527 3.049 2.342 1.00 . A A . 413 GLY H 1 1
12 22958 1 1 62 GLY HA2 H -30.444 1.460 0.593 1.00 . A A . 413 GLY HA2 1 1
12 22959 1 1 62 GLY HA3 H -31.962 2.117 -0.025 1.00 . A A . 413 GLY HA3 1 1
12 22960 1 1 62 GLY N N -31.211 3.061 1.642 1.00 . A A . 413 GLY N 1 1
12 22961 1 1 62 GLY O O -30.769 3.609 -1.621 1.00 . A A . 413 GLY O 1 1
12 22962 1 1 63 ASP C C -27.031 3.779 -1.474 1.00 . A A . 414 ASP C 1 1
12 22963 1 1 63 ASP CA C -28.234 4.575 -0.945 1.00 . A A . 414 ASP CA 1 1
12 22964 1 1 63 ASP CB C -27.743 5.735 -0.040 1.00 . A A . 414 ASP CB 1 1
12 22965 1 1 63 ASP CG C -27.386 7.026 -0.779 1.00 . A A . 414 ASP CG 1 1
12 22966 1 1 63 ASP H H -28.711 3.351 0.701 1.00 . A A . 414 ASP H 1 1
12 22967 1 1 63 ASP HA H -28.812 4.968 -1.767 1.00 . A A . 414 ASP HA 1 1
12 22968 1 1 63 ASP HB2 H -28.519 5.972 0.673 1.00 . A A . 414 ASP HB2 1 1
12 22969 1 1 63 ASP HB3 H -26.869 5.399 0.500 1.00 . A A . 414 ASP HB3 1 1
12 22970 1 1 63 ASP N N -29.067 3.666 -0.154 1.00 . A A . 414 ASP N 1 1
12 22971 1 1 63 ASP O O -26.963 2.553 -1.280 1.00 . A A . 414 ASP O 1 1
12 22972 1 1 63 ASP OD1 O -26.501 7.023 -1.658 1.00 . A A . 414 ASP OD1 1 1
12 22973 1 1 63 ASP OD2 O -28.006 8.073 -0.499 1.00 . A A . 414 ASP OD2 1 1
12 22974 1 1 64 GLU C C -23.770 3.924 -1.662 1.00 . A A . 415 GLU C 1 1
12 22975 1 1 64 GLU CA C -24.920 3.866 -2.666 1.00 . A A . 415 GLU CA 1 1
12 22976 1 1 64 GLU CB C -24.517 4.636 -3.923 1.00 . A A . 415 GLU CB 1 1
12 22977 1 1 64 GLU CD C -25.807 3.246 -5.579 1.00 . A A . 415 GLU CD 1 1
12 22978 1 1 64 GLU CG C -25.548 4.626 -5.037 1.00 . A A . 415 GLU CG 1 1
12 22979 1 1 64 GLU H H -26.205 5.438 -2.153 1.00 . A A . 415 GLU H 1 1
12 22980 1 1 64 GLU HA H -25.130 2.843 -2.938 1.00 . A A . 415 GLU HA 1 1
12 22981 1 1 64 GLU HB2 H -24.331 5.664 -3.648 1.00 . A A . 415 GLU HB2 1 1
12 22982 1 1 64 GLU HB3 H -23.601 4.209 -4.304 1.00 . A A . 415 GLU HB3 1 1
12 22983 1 1 64 GLU HG2 H -26.477 5.020 -4.651 1.00 . A A . 415 GLU HG2 1 1
12 22984 1 1 64 GLU HG3 H -25.200 5.258 -5.839 1.00 . A A . 415 GLU HG3 1 1
12 22985 1 1 64 GLU N N -26.104 4.459 -2.097 1.00 . A A . 415 GLU N 1 1
12 22986 1 1 64 GLU O O -23.397 5.000 -1.187 1.00 . A A . 415 GLU O 1 1
12 22987 1 1 64 GLU OE1 O -24.896 2.660 -6.187 1.00 . A A . 415 GLU OE1 1 1
12 22988 1 1 64 GLU OE2 O -26.948 2.741 -5.451 1.00 . A A . 415 GLU OE2 1 1
12 22989 1 1 65 ILE C C -21.015 1.901 -1.192 1.00 . A A . 416 ILE C 1 1
12 22990 1 1 65 ILE CA C -22.101 2.677 -0.442 1.00 . A A . 416 ILE CA 1 1
12 22991 1 1 65 ILE CB C -22.485 1.924 0.883 1.00 . A A . 416 ILE CB 1 1
12 22992 1 1 65 ILE CD1 C -23.314 4.060 2.088 1.00 . A A . 416 ILE CD1 1 1
12 22993 1 1 65 ILE CG1 C -23.633 2.644 1.635 1.00 . A A . 416 ILE CG1 1 1
12 22994 1 1 65 ILE CG2 C -21.272 1.742 1.802 1.00 . A A . 416 ILE CG2 1 1
12 22995 1 1 65 ILE H H -23.621 1.964 -1.710 1.00 . A A . 416 ILE H 1 1
12 22996 1 1 65 ILE HA H -21.739 3.669 -0.213 1.00 . A A . 416 ILE HA 1 1
12 22997 1 1 65 ILE HB H -22.825 0.938 0.602 1.00 . A A . 416 ILE HB 1 1
12 22998 1 1 65 ILE HD11 H -23.088 4.675 1.229 1.00 . A A . 416 ILE HD11 1 1
12 22999 1 1 65 ILE HD12 H -22.463 4.041 2.753 1.00 . A A . 416 ILE HD12 1 1
12 23000 1 1 65 ILE HD13 H -24.166 4.471 2.609 1.00 . A A . 416 ILE HD13 1 1
12 23001 1 1 65 ILE HG12 H -24.488 2.704 0.980 1.00 . A A . 416 ILE HG12 1 1
12 23002 1 1 65 ILE HG13 H -23.896 2.065 2.507 1.00 . A A . 416 ILE HG13 1 1
12 23003 1 1 65 ILE HG21 H -20.515 1.169 1.290 1.00 . A A . 416 ILE HG21 1 1
12 23004 1 1 65 ILE HG22 H -21.573 1.223 2.699 1.00 . A A . 416 ILE HG22 1 1
12 23005 1 1 65 ILE HG23 H -20.875 2.711 2.066 1.00 . A A . 416 ILE HG23 1 1
12 23006 1 1 65 ILE N N -23.237 2.789 -1.333 1.00 . A A . 416 ILE N 1 1
12 23007 1 1 65 ILE O O -21.316 0.949 -1.903 1.00 . A A . 416 ILE O 1 1
12 23008 1 1 66 THR C C -17.782 0.941 -0.816 1.00 . A A . 417 THR C 1 1
12 23009 1 1 66 THR CA C -18.745 1.624 -1.801 1.00 . A A . 417 THR CA 1 1
12 23010 1 1 66 THR CB C -18.012 2.557 -2.821 1.00 . A A . 417 THR CB 1 1
12 23011 1 1 66 THR CG2 C -17.222 3.664 -2.122 1.00 . A A . 417 THR CG2 1 1
12 23012 1 1 66 THR H H -19.558 3.093 -0.551 1.00 . A A . 417 THR H 1 1
12 23013 1 1 66 THR HA H -19.223 0.823 -2.351 1.00 . A A . 417 THR HA 1 1
12 23014 1 1 66 THR HB H -18.771 3.008 -3.443 1.00 . A A . 417 THR HB 1 1
12 23015 1 1 66 THR HG1 H -17.378 0.867 -3.644 1.00 . A A . 417 THR HG1 1 1
12 23016 1 1 66 THR HG21 H -16.480 3.218 -1.475 1.00 . A A . 417 THR HG21 1 1
12 23017 1 1 66 THR HG22 H -17.893 4.271 -1.533 1.00 . A A . 417 THR HG22 1 1
12 23018 1 1 66 THR HG23 H -16.731 4.280 -2.860 1.00 . A A . 417 THR HG23 1 1
12 23019 1 1 66 THR N N -19.788 2.314 -1.099 1.00 . A A . 417 THR N 1 1
12 23020 1 1 66 THR O O -17.366 1.526 0.194 1.00 . A A . 417 THR O 1 1
12 23021 1 1 66 THR OG1 O -17.129 1.799 -3.677 1.00 . A A . 417 THR OG1 1 1
12 23022 1 1 67 VAL C C -15.288 -1.233 -0.969 1.00 . A A . 418 VAL C 1 1
12 23023 1 1 67 VAL CA C -16.640 -1.123 -0.272 1.00 . A A . 418 VAL CA 1 1
12 23024 1 1 67 VAL CB C -17.241 -2.547 -0.065 1.00 . A A . 418 VAL CB 1 1
12 23025 1 1 67 VAL CG1 C -16.321 -3.429 0.776 1.00 . A A . 418 VAL CG1 1 1
12 23026 1 1 67 VAL CG2 C -18.620 -2.462 0.581 1.00 . A A . 418 VAL CG2 1 1
12 23027 1 1 67 VAL H H -17.893 -0.723 -1.889 1.00 . A A . 418 VAL H 1 1
12 23028 1 1 67 VAL HA H -16.517 -0.647 0.689 1.00 . A A . 418 VAL HA 1 1
12 23029 1 1 67 VAL HB H -17.355 -2.991 -1.043 1.00 . A A . 418 VAL HB 1 1
12 23030 1 1 67 VAL HG11 H -16.176 -2.975 1.746 1.00 . A A . 418 VAL HG11 1 1
12 23031 1 1 67 VAL HG12 H -15.366 -3.525 0.279 1.00 . A A . 418 VAL HG12 1 1
12 23032 1 1 67 VAL HG13 H -16.766 -4.405 0.897 1.00 . A A . 418 VAL HG13 1 1
12 23033 1 1 67 VAL HG21 H -19.276 -1.882 -0.052 1.00 . A A . 418 VAL HG21 1 1
12 23034 1 1 67 VAL HG22 H -18.534 -1.983 1.545 1.00 . A A . 418 VAL HG22 1 1
12 23035 1 1 67 VAL HG23 H -19.025 -3.455 0.708 1.00 . A A . 418 VAL HG23 1 1
12 23036 1 1 67 VAL N N -17.513 -0.314 -1.081 1.00 . A A . 418 VAL N 1 1
12 23037 1 1 67 VAL O O -15.218 -1.572 -2.153 1.00 . A A . 418 VAL O 1 1
12 23038 1 1 68 ASN C C -12.222 -2.288 -0.357 1.00 . A A . 419 ASN C 1 1
12 23039 1 1 68 ASN CA C -12.891 -0.988 -0.772 1.00 . A A . 419 ASN CA 1 1
12 23040 1 1 68 ASN CB C -12.049 0.245 -0.328 1.00 . A A . 419 ASN CB 1 1
12 23041 1 1 68 ASN CG C -11.909 0.395 1.188 1.00 . A A . 419 ASN CG 1 1
12 23042 1 1 68 ASN H H -14.356 -0.698 0.696 1.00 . A A . 419 ASN H 1 1
12 23043 1 1 68 ASN HA H -12.972 -0.987 -1.848 1.00 . A A . 419 ASN HA 1 1
12 23044 1 1 68 ASN HB2 H -11.056 0.153 -0.744 1.00 . A A . 419 ASN HB2 1 1
12 23045 1 1 68 ASN HB3 H -12.507 1.140 -0.724 1.00 . A A . 419 ASN HB3 1 1
12 23046 1 1 68 ASN HD21 H -13.470 1.629 1.268 1.00 . A A . 419 ASN HD21 1 1
12 23047 1 1 68 ASN HD22 H -12.725 1.246 2.777 1.00 . A A . 419 ASN HD22 1 1
12 23048 1 1 68 ASN N N -14.242 -0.934 -0.246 1.00 . A A . 419 ASN N 1 1
12 23049 1 1 68 ASN ND2 N -12.784 1.170 1.797 1.00 . A A . 419 ASN ND2 1 1
12 23050 1 1 68 ASN O O -12.314 -2.701 0.800 1.00 . A A . 419 ASN O 1 1
12 23051 1 1 68 ASN OD1 O -10.986 -0.137 1.798 1.00 . A A . 419 ASN OD1 1 1
12 23052 1 1 69 VAL C C -9.617 -4.211 -1.839 1.00 . A A . 420 VAL C 1 1
12 23053 1 1 69 VAL CA C -10.936 -4.198 -1.048 1.00 . A A . 420 VAL CA 1 1
12 23054 1 1 69 VAL CB C -11.812 -5.466 -1.334 1.00 . A A . 420 VAL CB 1 1
12 23055 1 1 69 VAL CG1 C -12.258 -5.529 -2.778 1.00 . A A . 420 VAL CG1 1 1
12 23056 1 1 69 VAL CG2 C -11.094 -6.747 -0.934 1.00 . A A . 420 VAL CG2 1 1
12 23057 1 1 69 VAL H H -11.693 -2.660 -2.247 1.00 . A A . 420 VAL H 1 1
12 23058 1 1 69 VAL HA H -10.680 -4.177 0.002 1.00 . A A . 420 VAL HA 1 1
12 23059 1 1 69 VAL HB H -12.705 -5.382 -0.730 1.00 . A A . 420 VAL HB 1 1
12 23060 1 1 69 VAL HG11 H -12.829 -4.645 -3.022 1.00 . A A . 420 VAL HG11 1 1
12 23061 1 1 69 VAL HG12 H -12.864 -6.409 -2.932 1.00 . A A . 420 VAL HG12 1 1
12 23062 1 1 69 VAL HG13 H -11.380 -5.574 -3.402 1.00 . A A . 420 VAL HG13 1 1
12 23063 1 1 69 VAL HG21 H -10.172 -6.829 -1.489 1.00 . A A . 420 VAL HG21 1 1
12 23064 1 1 69 VAL HG22 H -11.722 -7.597 -1.151 1.00 . A A . 420 VAL HG22 1 1
12 23065 1 1 69 VAL HG23 H -10.874 -6.723 0.123 1.00 . A A . 420 VAL HG23 1 1
12 23066 1 1 69 VAL N N -11.650 -2.975 -1.314 1.00 . A A . 420 VAL N 1 1
12 23067 1 1 69 VAL O O -9.563 -3.799 -3.007 1.00 . A A . 420 VAL O 1 1
12 23068 1 1 70 SER C C -6.990 -5.946 -2.487 1.00 . A A . 421 SER C 1 1
12 23069 1 1 70 SER CA C -7.264 -4.630 -1.773 1.00 . A A . 421 SER CA 1 1
12 23070 1 1 70 SER CB C -6.281 -4.451 -0.650 1.00 . A A . 421 SER CB 1 1
12 23071 1 1 70 SER H H -8.661 -4.921 -0.267 1.00 . A A . 421 SER H 1 1
12 23072 1 1 70 SER HA H -7.159 -3.799 -2.454 1.00 . A A . 421 SER HA 1 1
12 23073 1 1 70 SER HB2 H -6.230 -5.357 -0.063 1.00 . A A . 421 SER HB2 1 1
12 23074 1 1 70 SER HB3 H -5.310 -4.227 -1.066 1.00 . A A . 421 SER HB3 1 1
12 23075 1 1 70 SER HG H -6.274 -3.525 1.050 1.00 . A A . 421 SER HG 1 1
12 23076 1 1 70 SER N N -8.576 -4.623 -1.195 1.00 . A A . 421 SER N 1 1
12 23077 1 1 70 SER O O -7.127 -7.030 -1.894 1.00 . A A . 421 SER O 1 1
12 23078 1 1 70 SER OG O -6.682 -3.377 0.184 1.00 . A A . 421 SER OG 1 1
12 23079 1 1 71 THR C C -4.844 -6.954 -4.980 1.00 . A A . 422 THR C 1 1
12 23080 1 1 71 THR CA C -6.303 -7.058 -4.462 1.00 . A A . 422 THR CA 1 1
12 23081 1 1 71 THR CB C -7.356 -7.379 -5.596 1.00 . A A . 422 THR CB 1 1
12 23082 1 1 71 THR CG2 C -7.407 -6.305 -6.687 1.00 . A A . 422 THR CG2 1 1
12 23083 1 1 71 THR H H -6.581 -5.010 -4.211 1.00 . A A . 422 THR H 1 1
12 23084 1 1 71 THR HA H -6.321 -7.860 -3.736 1.00 . A A . 422 THR HA 1 1
12 23085 1 1 71 THR HB H -8.321 -7.427 -5.115 1.00 . A A . 422 THR HB 1 1
12 23086 1 1 71 THR HG1 H -7.979 -9.040 -6.377 1.00 . A A . 422 THR HG1 1 1
12 23087 1 1 71 THR HG21 H -7.657 -5.353 -6.245 1.00 . A A . 422 THR HG21 1 1
12 23088 1 1 71 THR HG22 H -8.152 -6.572 -7.423 1.00 . A A . 422 THR HG22 1 1
12 23089 1 1 71 THR HG23 H -6.440 -6.233 -7.164 1.00 . A A . 422 THR HG23 1 1
12 23090 1 1 71 THR N N -6.652 -5.878 -3.751 1.00 . A A . 422 THR N 1 1
12 23091 1 1 71 THR O O -4.552 -6.223 -5.923 1.00 . A A . 422 THR O 1 1
12 23092 1 1 71 THR OG1 O -7.113 -8.653 -6.193 1.00 . A A . 422 THR OG1 1 1
12 23093 1 1 72 GLY C C -1.745 -6.443 -4.361 1.00 . A A . 423 GLY C 1 1
12 23094 1 1 72 GLY CA C -2.558 -7.681 -4.781 1.00 . A A . 423 GLY CA 1 1
12 23095 1 1 72 GLY H H -4.205 -8.212 -3.568 1.00 . A A . 423 GLY H 1 1
12 23096 1 1 72 GLY HA2 H -2.078 -8.566 -4.399 1.00 . A A . 423 GLY HA2 1 1
12 23097 1 1 72 GLY HA3 H -2.552 -7.740 -5.860 1.00 . A A . 423 GLY HA3 1 1
12 23098 1 1 72 GLY N N -3.940 -7.677 -4.345 1.00 . A A . 423 GLY N 1 1
12 23099 1 1 72 GLY O O -2.187 -5.300 -4.546 1.00 . A A . 423 GLY O 1 1
12 23100 1 1 73 PRO C C 0.999 -5.000 -4.743 1.00 . A A . 424 PRO C 1 1
12 23101 1 1 73 PRO CA C 0.369 -5.547 -3.452 1.00 . A A . 424 PRO CA 1 1
12 23102 1 1 73 PRO CB C 1.451 -6.203 -2.576 1.00 . A A . 424 PRO CB 1 1
12 23103 1 1 73 PRO CD C -0.043 -7.927 -3.274 1.00 . A A . 424 PRO CD 1 1
12 23104 1 1 73 PRO CG C 0.876 -7.515 -2.165 1.00 . A A . 424 PRO CG 1 1
12 23105 1 1 73 PRO HA H -0.116 -4.740 -2.922 1.00 . A A . 424 PRO HA 1 1
12 23106 1 1 73 PRO HB2 H 2.353 -6.330 -3.154 1.00 . A A . 424 PRO HB2 1 1
12 23107 1 1 73 PRO HB3 H 1.658 -5.577 -1.721 1.00 . A A . 424 PRO HB3 1 1
12 23108 1 1 73 PRO HD2 H 0.494 -8.453 -4.050 1.00 . A A . 424 PRO HD2 1 1
12 23109 1 1 73 PRO HD3 H -0.837 -8.536 -2.869 1.00 . A A . 424 PRO HD3 1 1
12 23110 1 1 73 PRO HG2 H 1.662 -8.243 -2.036 1.00 . A A . 424 PRO HG2 1 1
12 23111 1 1 73 PRO HG3 H 0.321 -7.396 -1.247 1.00 . A A . 424 PRO HG3 1 1
12 23112 1 1 73 PRO N N -0.560 -6.642 -3.755 1.00 . A A . 424 PRO N 1 1
12 23113 1 1 73 PRO O O 1.025 -5.684 -5.773 1.00 . A A . 424 PRO O 1 1
12 23114 1 1 74 GLU C C 3.558 -3.489 -5.935 1.00 . A A . 425 GLU C 1 1
12 23115 1 1 74 GLU CA C 2.059 -3.160 -5.848 1.00 . A A . 425 GLU CA 1 1
12 23116 1 1 74 GLU CB C 1.849 -1.663 -5.719 1.00 . A A . 425 GLU CB 1 1
12 23117 1 1 74 GLU CD C 2.270 -0.915 -8.095 1.00 . A A . 425 GLU CD 1 1
12 23118 1 1 74 GLU CG C 1.294 -0.989 -6.951 1.00 . A A . 425 GLU CG 1 1
12 23119 1 1 74 GLU H H 1.443 -3.277 -3.860 1.00 . A A . 425 GLU H 1 1
12 23120 1 1 74 GLU HA H 1.554 -3.510 -6.736 1.00 . A A . 425 GLU HA 1 1
12 23121 1 1 74 GLU HB2 H 1.172 -1.482 -4.899 1.00 . A A . 425 GLU HB2 1 1
12 23122 1 1 74 GLU HB3 H 2.800 -1.209 -5.484 1.00 . A A . 425 GLU HB3 1 1
12 23123 1 1 74 GLU HG2 H 0.414 -1.525 -7.275 1.00 . A A . 425 GLU HG2 1 1
12 23124 1 1 74 GLU HG3 H 1.014 0.007 -6.645 1.00 . A A . 425 GLU HG3 1 1
12 23125 1 1 74 GLU N N 1.476 -3.788 -4.697 1.00 . A A . 425 GLU N 1 1
12 23126 1 1 74 GLU O O 4.209 -3.792 -4.915 1.00 . A A . 425 GLU O 1 1
12 23127 1 1 74 GLU OE1 O 2.430 -1.913 -8.823 1.00 . A A . 425 GLU OE1 1 1
12 23128 1 1 74 GLU OE2 O 2.888 0.153 -8.281 1.00 . A A . 425 GLU OE2 1 1
12 23129 1 1 75 GLN C C 6.060 -2.512 -8.166 1.00 . A A . 426 GLN C 1 1
12 23130 1 1 75 GLN CA C 5.485 -3.677 -7.389 1.00 . A A . 426 GLN CA 1 1
12 23131 1 1 75 GLN CB C 5.702 -4.975 -8.179 1.00 . A A . 426 GLN CB 1 1
12 23132 1 1 75 GLN CD C 5.602 -7.476 -8.298 1.00 . A A . 426 GLN CD 1 1
12 23133 1 1 75 GLN CG C 5.184 -6.242 -7.525 1.00 . A A . 426 GLN CG 1 1
12 23134 1 1 75 GLN H H 3.530 -3.139 -7.890 1.00 . A A . 426 GLN H 1 1
12 23135 1 1 75 GLN HA H 6.003 -3.734 -6.446 1.00 . A A . 426 GLN HA 1 1
12 23136 1 1 75 GLN HB2 H 5.236 -4.889 -9.148 1.00 . A A . 426 GLN HB2 1 1
12 23137 1 1 75 GLN HB3 H 6.766 -5.096 -8.312 1.00 . A A . 426 GLN HB3 1 1
12 23138 1 1 75 GLN HE21 H 7.299 -7.586 -7.283 1.00 . A A . 426 GLN HE21 1 1
12 23139 1 1 75 GLN HE22 H 7.076 -8.788 -8.481 1.00 . A A . 426 GLN HE22 1 1
12 23140 1 1 75 GLN HG2 H 5.568 -6.304 -6.519 1.00 . A A . 426 GLN HG2 1 1
12 23141 1 1 75 GLN HG3 H 4.105 -6.202 -7.494 1.00 . A A . 426 GLN HG3 1 1
12 23142 1 1 75 GLN N N 4.091 -3.421 -7.131 1.00 . A A . 426 GLN N 1 1
12 23143 1 1 75 GLN NE2 N 6.761 -8.000 -7.990 1.00 . A A . 426 GLN NE2 1 1
12 23144 1 1 75 GLN O O 5.431 -2.006 -9.094 1.00 . A A . 426 GLN O 1 1
12 23145 1 1 75 GLN OE1 O 4.899 -7.948 -9.181 1.00 . A A . 426 GLN OE1 1 1
12 23146 1 1 76 ARG C C 9.302 -1.299 -8.787 1.00 . A A . 427 ARG C 1 1
12 23147 1 1 76 ARG CA C 7.853 -0.973 -8.460 1.00 . A A . 427 ARG CA 1 1
12 23148 1 1 76 ARG CB C 7.771 0.255 -7.542 1.00 . A A . 427 ARG CB 1 1
12 23149 1 1 76 ARG CD C 5.989 1.474 -8.780 1.00 . A A . 427 ARG CD 1 1
12 23150 1 1 76 ARG CG C 7.418 1.540 -8.263 1.00 . A A . 427 ARG CG 1 1
12 23151 1 1 76 ARG CZ C 4.596 2.631 -10.456 1.00 . A A . 427 ARG CZ 1 1
12 23152 1 1 76 ARG H H 7.774 -2.593 -7.146 1.00 . A A . 427 ARG H 1 1
12 23153 1 1 76 ARG HA H 7.322 -0.770 -9.377 1.00 . A A . 427 ARG HA 1 1
12 23154 1 1 76 ARG HB2 H 7.009 0.064 -6.802 1.00 . A A . 427 ARG HB2 1 1
12 23155 1 1 76 ARG HB3 H 8.720 0.388 -7.045 1.00 . A A . 427 ARG HB3 1 1
12 23156 1 1 76 ARG HD2 H 5.856 0.578 -9.366 1.00 . A A . 427 ARG HD2 1 1
12 23157 1 1 76 ARG HD3 H 5.321 1.442 -7.932 1.00 . A A . 427 ARG HD3 1 1
12 23158 1 1 76 ARG HE H 6.256 3.377 -9.562 1.00 . A A . 427 ARG HE 1 1
12 23159 1 1 76 ARG HG2 H 7.510 2.370 -7.579 1.00 . A A . 427 ARG HG2 1 1
12 23160 1 1 76 ARG HG3 H 8.088 1.675 -9.100 1.00 . A A . 427 ARG HG3 1 1
12 23161 1 1 76 ARG HH11 H 3.703 0.928 -9.714 1.00 . A A . 427 ARG HH11 1 1
12 23162 1 1 76 ARG HH12 H 2.888 1.630 -11.019 1.00 . A A . 427 ARG HH12 1 1
12 23163 1 1 76 ARG HH21 H 5.108 4.398 -11.325 1.00 . A A . 427 ARG HH21 1 1
12 23164 1 1 76 ARG HH22 H 3.711 3.665 -11.980 1.00 . A A . 427 ARG HH22 1 1
12 23165 1 1 76 ARG N N 7.251 -2.104 -7.824 1.00 . A A . 427 ARG N 1 1
12 23166 1 1 76 ARG NE N 5.633 2.618 -9.611 1.00 . A A . 427 ARG NE 1 1
12 23167 1 1 76 ARG NH1 N 3.671 1.676 -10.394 1.00 . A A . 427 ARG NH1 1 1
12 23168 1 1 76 ARG NH2 N 4.455 3.634 -11.306 1.00 . A A . 427 ARG NH2 1 1
12 23169 1 1 76 ARG O O 9.891 -2.207 -8.199 1.00 . A A . 427 ARG O 1 1
12 23170 1 1 77 GLU C C 12.130 0.011 -9.236 1.00 . A A . 428 GLU C 1 1
12 23171 1 1 77 GLU CA C 11.218 -0.772 -10.148 1.00 . A A . 428 GLU CA 1 1
12 23172 1 1 77 GLU CB C 11.381 -0.301 -11.580 1.00 . A A . 428 GLU CB 1 1
12 23173 1 1 77 GLU CD C 10.408 -0.396 -13.872 1.00 . A A . 428 GLU CD 1 1
12 23174 1 1 77 GLU CG C 10.595 -1.119 -12.579 1.00 . A A . 428 GLU CG 1 1
12 23175 1 1 77 GLU H H 9.318 0.096 -10.184 1.00 . A A . 428 GLU H 1 1
12 23176 1 1 77 GLU HA H 11.467 -1.821 -10.091 1.00 . A A . 428 GLU HA 1 1
12 23177 1 1 77 GLU HB2 H 11.053 0.725 -11.651 1.00 . A A . 428 GLU HB2 1 1
12 23178 1 1 77 GLU HB3 H 12.426 -0.355 -11.849 1.00 . A A . 428 GLU HB3 1 1
12 23179 1 1 77 GLU HG2 H 11.125 -2.039 -12.770 1.00 . A A . 428 GLU HG2 1 1
12 23180 1 1 77 GLU HG3 H 9.626 -1.349 -12.161 1.00 . A A . 428 GLU HG3 1 1
12 23181 1 1 77 GLU N N 9.846 -0.596 -9.731 1.00 . A A . 428 GLU N 1 1
12 23182 1 1 77 GLU O O 11.788 1.116 -8.804 1.00 . A A . 428 GLU O 1 1
12 23183 1 1 77 GLU OE1 O 11.293 -0.432 -14.732 1.00 . A A . 428 GLU OE1 1 1
12 23184 1 1 77 GLU OE2 O 9.351 0.256 -14.039 1.00 . A A . 428 GLU OE2 1 1
12 23185 1 1 78 ILE C C 15.040 1.055 -8.950 1.00 . A A . 429 ILE C 1 1
12 23186 1 1 78 ILE CA C 14.212 0.105 -8.064 1.00 . A A . 429 ILE CA 1 1
12 23187 1 1 78 ILE CB C 15.157 -0.912 -7.299 1.00 . A A . 429 ILE CB 1 1
12 23188 1 1 78 ILE CD1 C 13.386 -2.672 -6.631 1.00 . A A . 429 ILE CD1 1 1
12 23189 1 1 78 ILE CG1 C 14.421 -1.670 -6.171 1.00 . A A . 429 ILE CG1 1 1
12 23190 1 1 78 ILE CG2 C 16.403 -0.236 -6.737 1.00 . A A . 429 ILE CG2 1 1
12 23191 1 1 78 ILE H H 13.418 -1.481 -9.219 1.00 . A A . 429 ILE H 1 1
12 23192 1 1 78 ILE HA H 13.661 0.694 -7.343 1.00 . A A . 429 ILE HA 1 1
12 23193 1 1 78 ILE HB H 15.481 -1.634 -8.033 1.00 . A A . 429 ILE HB 1 1
12 23194 1 1 78 ILE HD11 H 13.857 -3.417 -7.256 1.00 . A A . 429 ILE HD11 1 1
12 23195 1 1 78 ILE HD12 H 12.615 -2.162 -7.190 1.00 . A A . 429 ILE HD12 1 1
12 23196 1 1 78 ILE HD13 H 12.950 -3.148 -5.766 1.00 . A A . 429 ILE HD13 1 1
12 23197 1 1 78 ILE HG12 H 15.146 -2.211 -5.581 1.00 . A A . 429 ILE HG12 1 1
12 23198 1 1 78 ILE HG13 H 13.926 -0.950 -5.537 1.00 . A A . 429 ILE HG13 1 1
12 23199 1 1 78 ILE HG21 H 17.024 -0.970 -6.244 1.00 . A A . 429 ILE HG21 1 1
12 23200 1 1 78 ILE HG22 H 16.099 0.517 -6.027 1.00 . A A . 429 ILE HG22 1 1
12 23201 1 1 78 ILE HG23 H 16.955 0.230 -7.540 1.00 . A A . 429 ILE HG23 1 1
12 23202 1 1 78 ILE N N 13.237 -0.572 -8.895 1.00 . A A . 429 ILE N 1 1
12 23203 1 1 78 ILE O O 15.510 0.645 -10.007 1.00 . A A . 429 ILE O 1 1
12 23204 1 1 79 PRO C C 17.409 2.853 -9.491 1.00 . A A . 430 PRO C 1 1
12 23205 1 1 79 PRO CA C 15.963 3.337 -9.311 1.00 . A A . 430 PRO CA 1 1
12 23206 1 1 79 PRO CB C 15.930 4.571 -8.405 1.00 . A A . 430 PRO CB 1 1
12 23207 1 1 79 PRO CD C 14.420 2.980 -7.456 1.00 . A A . 430 PRO CD 1 1
12 23208 1 1 79 PRO CG C 14.647 4.452 -7.665 1.00 . A A . 430 PRO CG 1 1
12 23209 1 1 79 PRO HA H 15.535 3.570 -10.275 1.00 . A A . 430 PRO HA 1 1
12 23210 1 1 79 PRO HB2 H 16.779 4.550 -7.738 1.00 . A A . 430 PRO HB2 1 1
12 23211 1 1 79 PRO HB3 H 15.956 5.469 -9.006 1.00 . A A . 430 PRO HB3 1 1
12 23212 1 1 79 PRO HD2 H 14.826 2.659 -6.510 1.00 . A A . 430 PRO HD2 1 1
12 23213 1 1 79 PRO HD3 H 13.365 2.758 -7.511 1.00 . A A . 430 PRO HD3 1 1
12 23214 1 1 79 PRO HG2 H 14.724 4.957 -6.714 1.00 . A A . 430 PRO HG2 1 1
12 23215 1 1 79 PRO HG3 H 13.843 4.874 -8.251 1.00 . A A . 430 PRO HG3 1 1
12 23216 1 1 79 PRO N N 15.144 2.355 -8.575 1.00 . A A . 430 PRO N 1 1
12 23217 1 1 79 PRO O O 18.009 2.275 -8.576 1.00 . A A . 430 PRO O 1 1
12 23218 1 1 80 ASP C C 20.417 3.504 -10.441 1.00 . A A . 431 ASP C 1 1
12 23219 1 1 80 ASP CA C 19.301 2.622 -11.003 1.00 . A A . 431 ASP CA 1 1
12 23220 1 1 80 ASP CB C 19.414 2.503 -12.523 1.00 . A A . 431 ASP CB 1 1
12 23221 1 1 80 ASP CG C 20.692 1.839 -12.972 1.00 . A A . 431 ASP CG 1 1
12 23222 1 1 80 ASP H H 17.487 3.688 -11.286 1.00 . A A . 431 ASP H 1 1
12 23223 1 1 80 ASP HA H 19.407 1.638 -10.573 1.00 . A A . 431 ASP HA 1 1
12 23224 1 1 80 ASP HB2 H 18.582 1.923 -12.893 1.00 . A A . 431 ASP HB2 1 1
12 23225 1 1 80 ASP HB3 H 19.373 3.493 -12.954 1.00 . A A . 431 ASP HB3 1 1
12 23226 1 1 80 ASP N N 17.974 3.128 -10.642 1.00 . A A . 431 ASP N 1 1
12 23227 1 1 80 ASP O O 21.570 3.089 -10.329 1.00 . A A . 431 ASP O 1 1
12 23228 1 1 80 ASP OD1 O 20.824 0.619 -12.820 1.00 . A A . 431 ASP OD1 1 1
12 23229 1 1 80 ASP OD2 O 21.571 2.518 -13.525 1.00 . A A . 431 ASP OD2 1 1
12 23230 1 1 81 VAL C C 21.487 5.227 -8.058 1.00 . A A . 432 VAL C 1 1
12 23231 1 1 81 VAL CA C 21.000 5.673 -9.466 1.00 . A A . 432 VAL CA 1 1
12 23232 1 1 81 VAL CB C 20.350 7.097 -9.403 1.00 . A A . 432 VAL CB 1 1
12 23233 1 1 81 VAL CG1 C 19.163 7.136 -8.450 1.00 . A A . 432 VAL CG1 1 1
12 23234 1 1 81 VAL CG2 C 21.370 8.185 -9.064 1.00 . A A . 432 VAL CG2 1 1
12 23235 1 1 81 VAL H H 19.105 4.947 -10.097 1.00 . A A . 432 VAL H 1 1
12 23236 1 1 81 VAL HA H 21.855 5.708 -10.126 1.00 . A A . 432 VAL HA 1 1
12 23237 1 1 81 VAL HB H 19.957 7.299 -10.389 1.00 . A A . 432 VAL HB 1 1
12 23238 1 1 81 VAL HG11 H 19.491 6.862 -7.459 1.00 . A A . 432 VAL HG11 1 1
12 23239 1 1 81 VAL HG12 H 18.410 6.437 -8.785 1.00 . A A . 432 VAL HG12 1 1
12 23240 1 1 81 VAL HG13 H 18.746 8.132 -8.429 1.00 . A A . 432 VAL HG13 1 1
12 23241 1 1 81 VAL HG21 H 20.878 9.145 -9.027 1.00 . A A . 432 VAL HG21 1 1
12 23242 1 1 81 VAL HG22 H 22.143 8.202 -9.819 1.00 . A A . 432 VAL HG22 1 1
12 23243 1 1 81 VAL HG23 H 21.815 7.966 -8.104 1.00 . A A . 432 VAL HG23 1 1
12 23244 1 1 81 VAL N N 20.051 4.701 -10.022 1.00 . A A . 432 VAL N 1 1
12 23245 1 1 81 VAL O O 22.457 5.767 -7.510 1.00 . A A . 432 VAL O 1 1
12 23246 1 1 82 SER C C 22.583 3.261 -6.037 1.00 . A A . 433 SER C 1 1
12 23247 1 1 82 SER CA C 21.110 3.685 -6.202 1.00 . A A . 433 SER CA 1 1
12 23248 1 1 82 SER CB C 20.168 2.519 -5.931 1.00 . A A . 433 SER CB 1 1
12 23249 1 1 82 SER H H 20.107 3.791 -8.029 1.00 . A A . 433 SER H 1 1
12 23250 1 1 82 SER HA H 20.883 4.470 -5.497 1.00 . A A . 433 SER HA 1 1
12 23251 1 1 82 SER HB2 H 20.392 1.711 -6.614 1.00 . A A . 433 SER HB2 1 1
12 23252 1 1 82 SER HB3 H 20.290 2.180 -4.913 1.00 . A A . 433 SER HB3 1 1
12 23253 1 1 82 SER HG H 18.456 2.480 -6.896 1.00 . A A . 433 SER HG 1 1
12 23254 1 1 82 SER N N 20.829 4.214 -7.521 1.00 . A A . 433 SER N 1 1
12 23255 1 1 82 SER O O 23.229 3.615 -5.056 1.00 . A A . 433 SER O 1 1
12 23256 1 1 82 SER OG O 18.820 2.929 -6.120 1.00 . A A . 433 SER OG 1 1
12 23257 1 1 83 THR C C 25.514 3.222 -7.123 1.00 . A A . 434 THR C 1 1
12 23258 1 1 83 THR CA C 24.488 2.080 -6.990 1.00 . A A . 434 THR CA 1 1
12 23259 1 1 83 THR CB C 24.691 1.030 -8.094 1.00 . A A . 434 THR CB 1 1
12 23260 1 1 83 THR CG2 C 24.151 -0.326 -7.658 1.00 . A A . 434 THR CG2 1 1
12 23261 1 1 83 THR H H 22.608 2.341 -7.836 1.00 . A A . 434 THR H 1 1
12 23262 1 1 83 THR HA H 24.651 1.596 -6.039 1.00 . A A . 434 THR HA 1 1
12 23263 1 1 83 THR HB H 25.747 0.948 -8.307 1.00 . A A . 434 THR HB 1 1
12 23264 1 1 83 THR HG1 H 24.627 1.470 -10.021 1.00 . A A . 434 THR HG1 1 1
12 23265 1 1 83 THR HG21 H 24.677 -0.660 -6.775 1.00 . A A . 434 THR HG21 1 1
12 23266 1 1 83 THR HG22 H 24.298 -1.040 -8.455 1.00 . A A . 434 THR HG22 1 1
12 23267 1 1 83 THR HG23 H 23.097 -0.240 -7.439 1.00 . A A . 434 THR HG23 1 1
12 23268 1 1 83 THR N N 23.115 2.557 -7.023 1.00 . A A . 434 THR N 1 1
12 23269 1 1 83 THR O O 26.692 3.064 -6.806 1.00 . A A . 434 THR O 1 1
12 23270 1 1 83 THR OG1 O 23.999 1.464 -9.288 1.00 . A A . 434 THR OG1 1 1
12 23271 1 1 84 LEU C C 26.036 6.351 -6.522 1.00 . A A . 435 LEU C 1 1
12 23272 1 1 84 LEU CA C 25.917 5.500 -7.779 1.00 . A A . 435 LEU CA 1 1
12 23273 1 1 84 LEU CB C 25.399 6.346 -8.945 1.00 . A A . 435 LEU CB 1 1
12 23274 1 1 84 LEU CD1 C 24.675 6.563 -11.340 1.00 . A A . 435 LEU CD1 1 1
12 23275 1 1 84 LEU CD2 C 26.553 5.021 -10.757 1.00 . A A . 435 LEU CD2 1 1
12 23276 1 1 84 LEU CG C 25.231 5.620 -10.288 1.00 . A A . 435 LEU CG 1 1
12 23277 1 1 84 LEU H H 24.087 4.459 -7.719 1.00 . A A . 435 LEU H 1 1
12 23278 1 1 84 LEU HA H 26.896 5.124 -8.036 1.00 . A A . 435 LEU HA 1 1
12 23279 1 1 84 LEU HB2 H 24.440 6.752 -8.660 1.00 . A A . 435 LEU HB2 1 1
12 23280 1 1 84 LEU HB3 H 26.085 7.166 -9.089 1.00 . A A . 435 LEU HB3 1 1
12 23281 1 1 84 LEU HD11 H 24.565 6.036 -12.275 1.00 . A A . 435 LEU HD11 1 1
12 23282 1 1 84 LEU HD12 H 25.353 7.392 -11.472 1.00 . A A . 435 LEU HD12 1 1
12 23283 1 1 84 LEU HD13 H 23.712 6.932 -11.021 1.00 . A A . 435 LEU HD13 1 1
12 23284 1 1 84 LEU HD21 H 26.406 4.538 -11.712 1.00 . A A . 435 LEU HD21 1 1
12 23285 1 1 84 LEU HD22 H 26.900 4.296 -10.036 1.00 . A A . 435 LEU HD22 1 1
12 23286 1 1 84 LEU HD23 H 27.287 5.806 -10.859 1.00 . A A . 435 LEU HD23 1 1
12 23287 1 1 84 LEU HG H 24.520 4.817 -10.162 1.00 . A A . 435 LEU HG 1 1
12 23288 1 1 84 LEU N N 25.050 4.371 -7.558 1.00 . A A . 435 LEU N 1 1
12 23289 1 1 84 LEU O O 27.110 6.885 -6.214 1.00 . A A . 435 LEU O 1 1
12 23290 1 1 85 THR C C 23.972 6.738 -3.552 1.00 . A A . 436 THR C 1 1
12 23291 1 1 85 THR CA C 24.944 7.309 -4.606 1.00 . A A . 436 THR CA 1 1
12 23292 1 1 85 THR CB C 24.586 8.783 -4.948 1.00 . A A . 436 THR CB 1 1
12 23293 1 1 85 THR CG2 C 24.661 9.669 -3.710 1.00 . A A . 436 THR CG2 1 1
12 23294 1 1 85 THR H H 24.115 6.051 -6.063 1.00 . A A . 436 THR H 1 1
12 23295 1 1 85 THR HA H 25.945 7.285 -4.205 1.00 . A A . 436 THR HA 1 1
12 23296 1 1 85 THR HB H 23.585 8.810 -5.356 1.00 . A A . 436 THR HB 1 1
12 23297 1 1 85 THR HG1 H 26.209 8.600 -5.992 1.00 . A A . 436 THR HG1 1 1
12 23298 1 1 85 THR HG21 H 24.369 10.677 -3.965 1.00 . A A . 436 THR HG21 1 1
12 23299 1 1 85 THR HG22 H 25.671 9.672 -3.326 1.00 . A A . 436 THR HG22 1 1
12 23300 1 1 85 THR HG23 H 23.992 9.285 -2.954 1.00 . A A . 436 THR HG23 1 1
12 23301 1 1 85 THR N N 24.948 6.500 -5.798 1.00 . A A . 436 THR N 1 1
12 23302 1 1 85 THR O O 22.768 6.598 -3.803 1.00 . A A . 436 THR O 1 1
12 23303 1 1 85 THR OG1 O 25.517 9.275 -5.935 1.00 . A A . 436 THR OG1 1 1
12 23304 1 1 86 TYR C C 22.621 6.752 -0.799 1.00 . A A . 437 TYR C 1 1
12 23305 1 1 86 TYR CA C 23.767 5.852 -1.268 1.00 . A A . 437 TYR CA 1 1
12 23306 1 1 86 TYR CB C 24.725 5.525 -0.108 1.00 . A A . 437 TYR CB 1 1
12 23307 1 1 86 TYR CD1 C 23.323 3.861 1.152 1.00 . A A . 437 TYR CD1 1 1
12 23308 1 1 86 TYR CD2 C 24.107 5.772 2.326 1.00 . A A . 437 TYR CD2 1 1
12 23309 1 1 86 TYR CE1 C 22.698 3.418 2.289 1.00 . A A . 437 TYR CE1 1 1
12 23310 1 1 86 TYR CE2 C 23.483 5.330 3.468 1.00 . A A . 437 TYR CE2 1 1
12 23311 1 1 86 TYR CG C 24.038 5.042 1.147 1.00 . A A . 437 TYR CG 1 1
12 23312 1 1 86 TYR CZ C 22.778 4.152 3.439 1.00 . A A . 437 TYR CZ 1 1
12 23313 1 1 86 TYR H H 25.466 6.631 -2.246 1.00 . A A . 437 TYR H 1 1
12 23314 1 1 86 TYR HA H 23.335 4.927 -1.620 1.00 . A A . 437 TYR HA 1 1
12 23315 1 1 86 TYR HB2 H 25.408 4.749 -0.421 1.00 . A A . 437 TYR HB2 1 1
12 23316 1 1 86 TYR HB3 H 25.294 6.409 0.140 1.00 . A A . 437 TYR HB3 1 1
12 23317 1 1 86 TYR HD1 H 23.260 3.282 0.243 1.00 . A A . 437 TYR HD1 1 1
12 23318 1 1 86 TYR HD2 H 24.662 6.699 2.341 1.00 . A A . 437 TYR HD2 1 1
12 23319 1 1 86 TYR HE1 H 22.143 2.492 2.278 1.00 . A A . 437 TYR HE1 1 1
12 23320 1 1 86 TYR HE2 H 23.544 5.905 4.379 1.00 . A A . 437 TYR HE2 1 1
12 23321 1 1 86 TYR HH H 21.668 4.441 4.954 1.00 . A A . 437 TYR HH 1 1
12 23322 1 1 86 TYR N N 24.512 6.438 -2.379 1.00 . A A . 437 TYR N 1 1
12 23323 1 1 86 TYR O O 21.512 6.270 -0.529 1.00 . A A . 437 TYR O 1 1
12 23324 1 1 86 TYR OH O 22.155 3.704 4.564 1.00 . A A . 437 TYR OH 1 1
12 23325 1 1 87 ALA C C 20.707 9.023 -1.246 1.00 . A A . 438 ALA C 1 1
12 23326 1 1 87 ALA CA C 21.903 9.023 -0.299 1.00 . A A . 438 ALA CA 1 1
12 23327 1 1 87 ALA CB C 22.534 10.406 -0.230 1.00 . A A . 438 ALA CB 1 1
12 23328 1 1 87 ALA H H 23.805 8.344 -0.908 1.00 . A A . 438 ALA H 1 1
12 23329 1 1 87 ALA HA H 21.564 8.753 0.691 1.00 . A A . 438 ALA HA 1 1
12 23330 1 1 87 ALA HB1 H 22.874 10.697 -1.213 1.00 . A A . 438 ALA HB1 1 1
12 23331 1 1 87 ALA HB2 H 23.372 10.386 0.451 1.00 . A A . 438 ALA HB2 1 1
12 23332 1 1 87 ALA HB3 H 21.802 11.117 0.123 1.00 . A A . 438 ALA HB3 1 1
12 23333 1 1 87 ALA N N 22.890 8.042 -0.714 1.00 . A A . 438 ALA N 1 1
12 23334 1 1 87 ALA O O 19.558 9.193 -0.824 1.00 . A A . 438 ALA O 1 1
12 23335 1 1 88 GLU C C 19.122 7.503 -3.381 1.00 . A A . 439 GLU C 1 1
12 23336 1 1 88 GLU CA C 19.933 8.775 -3.517 1.00 . A A . 439 GLU CA 1 1
12 23337 1 1 88 GLU CB C 20.497 8.912 -4.930 1.00 . A A . 439 GLU CB 1 1
12 23338 1 1 88 GLU CD C 20.304 11.405 -4.850 1.00 . A A . 439 GLU CD 1 1
12 23339 1 1 88 GLU CG C 21.195 10.236 -5.171 1.00 . A A . 439 GLU CG 1 1
12 23340 1 1 88 GLU H H 21.911 8.705 -2.789 1.00 . A A . 439 GLU H 1 1
12 23341 1 1 88 GLU HA H 19.273 9.609 -3.327 1.00 . A A . 439 GLU HA 1 1
12 23342 1 1 88 GLU HB2 H 21.205 8.115 -5.101 1.00 . A A . 439 GLU HB2 1 1
12 23343 1 1 88 GLU HB3 H 19.688 8.821 -5.640 1.00 . A A . 439 GLU HB3 1 1
12 23344 1 1 88 GLU HG2 H 22.071 10.290 -4.541 1.00 . A A . 439 GLU HG2 1 1
12 23345 1 1 88 GLU HG3 H 21.488 10.296 -6.208 1.00 . A A . 439 GLU HG3 1 1
12 23346 1 1 88 GLU N N 20.978 8.831 -2.520 1.00 . A A . 439 GLU N 1 1
12 23347 1 1 88 GLU O O 17.899 7.531 -3.485 1.00 . A A . 439 GLU O 1 1
12 23348 1 1 88 GLU OE1 O 19.455 11.768 -5.680 1.00 . A A . 439 GLU OE1 1 1
12 23349 1 1 88 GLU OE2 O 20.419 11.971 -3.753 1.00 . A A . 439 GLU OE2 1 1
12 23350 1 1 89 ALA C C 18.160 5.098 -1.847 1.00 . A A . 440 ALA C 1 1
12 23351 1 1 89 ALA CA C 19.184 5.099 -2.967 1.00 . A A . 440 ALA CA 1 1
12 23352 1 1 89 ALA CB C 20.243 4.041 -2.689 1.00 . A A . 440 ALA CB 1 1
12 23353 1 1 89 ALA H H 20.783 6.480 -2.990 1.00 . A A . 440 ALA H 1 1
12 23354 1 1 89 ALA HA H 18.699 4.854 -3.899 1.00 . A A . 440 ALA HA 1 1
12 23355 1 1 89 ALA HB1 H 20.984 4.051 -3.474 1.00 . A A . 440 ALA HB1 1 1
12 23356 1 1 89 ALA HB2 H 19.778 3.067 -2.645 1.00 . A A . 440 ALA HB2 1 1
12 23357 1 1 89 ALA HB3 H 20.720 4.255 -1.744 1.00 . A A . 440 ALA HB3 1 1
12 23358 1 1 89 ALA N N 19.811 6.405 -3.100 1.00 . A A . 440 ALA N 1 1
12 23359 1 1 89 ALA O O 17.000 4.753 -2.056 1.00 . A A . 440 ALA O 1 1
12 23360 1 1 90 VAL C C 16.507 6.505 0.294 1.00 . A A . 441 VAL C 1 1
12 23361 1 1 90 VAL CA C 17.681 5.545 0.458 1.00 . A A . 441 VAL CA 1 1
12 23362 1 1 90 VAL CB C 18.408 5.761 1.812 1.00 . A A . 441 VAL CB 1 1
12 23363 1 1 90 VAL CG1 C 19.280 4.561 2.132 1.00 . A A . 441 VAL CG1 1 1
12 23364 1 1 90 VAL CG2 C 19.254 7.027 1.795 1.00 . A A . 441 VAL CG2 1 1
12 23365 1 1 90 VAL H H 19.492 5.876 -0.601 1.00 . A A . 441 VAL H 1 1
12 23366 1 1 90 VAL HA H 17.249 4.555 0.471 1.00 . A A . 441 VAL HA 1 1
12 23367 1 1 90 VAL HB H 17.658 5.854 2.583 1.00 . A A . 441 VAL HB 1 1
12 23368 1 1 90 VAL HG11 H 20.014 4.429 1.351 1.00 . A A . 441 VAL HG11 1 1
12 23369 1 1 90 VAL HG12 H 18.665 3.676 2.205 1.00 . A A . 441 VAL HG12 1 1
12 23370 1 1 90 VAL HG13 H 19.785 4.727 3.073 1.00 . A A . 441 VAL HG13 1 1
12 23371 1 1 90 VAL HG21 H 18.619 7.884 1.625 1.00 . A A . 441 VAL HG21 1 1
12 23372 1 1 90 VAL HG22 H 19.984 6.956 1.003 1.00 . A A . 441 VAL HG22 1 1
12 23373 1 1 90 VAL HG23 H 19.764 7.131 2.740 1.00 . A A . 441 VAL HG23 1 1
12 23374 1 1 90 VAL N N 18.569 5.547 -0.682 1.00 . A A . 441 VAL N 1 1
12 23375 1 1 90 VAL O O 15.370 6.134 0.569 1.00 . A A . 441 VAL O 1 1
12 23376 1 1 91 LYS C C 14.709 8.266 -1.443 1.00 . A A . 442 LYS C 1 1
12 23377 1 1 91 LYS CA C 15.695 8.689 -0.364 1.00 . A A . 442 LYS CA 1 1
12 23378 1 1 91 LYS CB C 16.263 10.061 -0.715 1.00 . A A . 442 LYS CB 1 1
12 23379 1 1 91 LYS CD C 16.035 11.159 1.533 1.00 . A A . 442 LYS CD 1 1
12 23380 1 1 91 LYS CE C 16.731 12.020 2.567 1.00 . A A . 442 LYS CE 1 1
12 23381 1 1 91 LYS CG C 16.985 10.780 0.412 1.00 . A A . 442 LYS CG 1 1
12 23382 1 1 91 LYS H H 17.683 7.941 -0.446 1.00 . A A . 442 LYS H 1 1
12 23383 1 1 91 LYS HA H 15.169 8.768 0.575 1.00 . A A . 442 LYS HA 1 1
12 23384 1 1 91 LYS HB2 H 16.959 9.945 -1.534 1.00 . A A . 442 LYS HB2 1 1
12 23385 1 1 91 LYS HB3 H 15.447 10.686 -1.048 1.00 . A A . 442 LYS HB3 1 1
12 23386 1 1 91 LYS HD2 H 15.201 11.704 1.118 1.00 . A A . 442 LYS HD2 1 1
12 23387 1 1 91 LYS HD3 H 15.676 10.258 2.010 1.00 . A A . 442 LYS HD3 1 1
12 23388 1 1 91 LYS HE2 H 17.520 11.440 3.021 1.00 . A A . 442 LYS HE2 1 1
12 23389 1 1 91 LYS HE3 H 17.159 12.877 2.068 1.00 . A A . 442 LYS HE3 1 1
12 23390 1 1 91 LYS HG2 H 17.756 10.136 0.807 1.00 . A A . 442 LYS HG2 1 1
12 23391 1 1 91 LYS HG3 H 17.436 11.679 0.018 1.00 . A A . 442 LYS HG3 1 1
12 23392 1 1 91 LYS HZ1 H 15.445 11.703 4.204 1.00 . A A . 442 LYS HZ1 1 1
12 23393 1 1 91 LYS HZ2 H 14.997 12.989 3.199 1.00 . A A . 442 LYS HZ2 1 1
12 23394 1 1 91 LYS HZ3 H 16.276 13.165 4.246 1.00 . A A . 442 LYS HZ3 1 1
12 23395 1 1 91 LYS N N 16.763 7.710 -0.193 1.00 . A A . 442 LYS N 1 1
12 23396 1 1 91 LYS NZ N 15.802 12.482 3.618 1.00 . A A . 442 LYS NZ 1 1
12 23397 1 1 91 LYS O O 13.496 8.240 -1.210 1.00 . A A . 442 LYS O 1 1
12 23398 1 1 92 LYS C C 13.568 6.278 -3.495 1.00 . A A . 443 LYS C 1 1
12 23399 1 1 92 LYS CA C 14.398 7.525 -3.711 1.00 . A A . 443 LYS CA 1 1
12 23400 1 1 92 LYS CB C 15.169 7.544 -5.036 1.00 . A A . 443 LYS CB 1 1
12 23401 1 1 92 LYS CD C 16.385 9.029 -6.706 1.00 . A A . 443 LYS CD 1 1
12 23402 1 1 92 LYS CE C 16.451 10.452 -7.280 1.00 . A A . 443 LYS CE 1 1
12 23403 1 1 92 LYS CG C 15.492 8.969 -5.482 1.00 . A A . 443 LYS CG 1 1
12 23404 1 1 92 LYS H H 16.207 7.805 -2.685 1.00 . A A . 443 LYS H 1 1
12 23405 1 1 92 LYS HA H 13.679 8.330 -3.748 1.00 . A A . 443 LYS HA 1 1
12 23406 1 1 92 LYS HB2 H 16.093 6.997 -4.913 1.00 . A A . 443 LYS HB2 1 1
12 23407 1 1 92 LYS HB3 H 14.574 7.073 -5.805 1.00 . A A . 443 LYS HB3 1 1
12 23408 1 1 92 LYS HD2 H 17.381 8.716 -6.428 1.00 . A A . 443 LYS HD2 1 1
12 23409 1 1 92 LYS HD3 H 15.993 8.363 -7.461 1.00 . A A . 443 LYS HD3 1 1
12 23410 1 1 92 LYS HE2 H 17.134 10.453 -8.115 1.00 . A A . 443 LYS HE2 1 1
12 23411 1 1 92 LYS HE3 H 15.465 10.718 -7.630 1.00 . A A . 443 LYS HE3 1 1
12 23412 1 1 92 LYS HG2 H 14.568 9.482 -5.709 1.00 . A A . 443 LYS HG2 1 1
12 23413 1 1 92 LYS HG3 H 15.984 9.471 -4.661 1.00 . A A . 443 LYS HG3 1 1
12 23414 1 1 92 LYS HZ1 H 16.337 11.479 -5.430 1.00 . A A . 443 LYS HZ1 1 1
12 23415 1 1 92 LYS HZ2 H 16.819 12.417 -6.734 1.00 . A A . 443 LYS HZ2 1 1
12 23416 1 1 92 LYS HZ3 H 17.918 11.382 -6.056 1.00 . A A . 443 LYS HZ3 1 1
12 23417 1 1 92 LYS N N 15.230 7.874 -2.588 1.00 . A A . 443 LYS N 1 1
12 23418 1 1 92 LYS NZ N 16.905 11.475 -6.301 1.00 . A A . 443 LYS NZ 1 1
12 23419 1 1 92 LYS O O 12.398 6.255 -3.872 1.00 . A A . 443 LYS O 1 1
12 23420 1 1 93 LEU C C 12.284 4.309 -1.539 1.00 . A A . 444 LEU C 1 1
12 23421 1 1 93 LEU CA C 13.359 4.059 -2.582 1.00 . A A . 444 LEU CA 1 1
12 23422 1 1 93 LEU CB C 14.220 2.842 -2.211 1.00 . A A . 444 LEU CB 1 1
12 23423 1 1 93 LEU CD1 C 15.811 2.843 -4.181 1.00 . A A . 444 LEU CD1 1 1
12 23424 1 1 93 LEU CD2 C 15.426 0.744 -2.884 1.00 . A A . 444 LEU CD2 1 1
12 23425 1 1 93 LEU CG C 14.806 2.037 -3.379 1.00 . A A . 444 LEU CG 1 1
12 23426 1 1 93 LEU H H 15.081 5.300 -2.607 1.00 . A A . 444 LEU H 1 1
12 23427 1 1 93 LEU HA H 12.838 3.835 -3.502 1.00 . A A . 444 LEU HA 1 1
12 23428 1 1 93 LEU HB2 H 15.042 3.188 -1.602 1.00 . A A . 444 LEU HB2 1 1
12 23429 1 1 93 LEU HB3 H 13.617 2.173 -1.616 1.00 . A A . 444 LEU HB3 1 1
12 23430 1 1 93 LEU HD11 H 15.321 3.708 -4.604 1.00 . A A . 444 LEU HD11 1 1
12 23431 1 1 93 LEU HD12 H 16.231 2.236 -4.969 1.00 . A A . 444 LEU HD12 1 1
12 23432 1 1 93 LEU HD13 H 16.604 3.172 -3.526 1.00 . A A . 444 LEU HD13 1 1
12 23433 1 1 93 LEU HD21 H 15.818 0.188 -3.722 1.00 . A A . 444 LEU HD21 1 1
12 23434 1 1 93 LEU HD22 H 14.672 0.155 -2.384 1.00 . A A . 444 LEU HD22 1 1
12 23435 1 1 93 LEU HD23 H 16.228 0.969 -2.196 1.00 . A A . 444 LEU HD23 1 1
12 23436 1 1 93 LEU HG H 13.970 1.782 -4.016 1.00 . A A . 444 LEU HG 1 1
12 23437 1 1 93 LEU N N 14.135 5.257 -2.871 1.00 . A A . 444 LEU N 1 1
12 23438 1 1 93 LEU O O 11.135 3.897 -1.727 1.00 . A A . 444 LEU O 1 1
12 23439 1 1 94 THR C C 10.486 6.140 0.051 1.00 . A A . 445 THR C 1 1
12 23440 1 1 94 THR CA C 11.681 5.333 0.596 1.00 . A A . 445 THR CA 1 1
12 23441 1 1 94 THR CB C 12.366 6.117 1.756 1.00 . A A . 445 THR CB 1 1
12 23442 1 1 94 THR CG2 C 11.400 6.341 2.909 1.00 . A A . 445 THR CG2 1 1
12 23443 1 1 94 THR H H 13.544 5.387 -0.412 1.00 . A A . 445 THR H 1 1
12 23444 1 1 94 THR HA H 11.315 4.391 0.975 1.00 . A A . 445 THR HA 1 1
12 23445 1 1 94 THR HB H 12.697 7.074 1.378 1.00 . A A . 445 THR HB 1 1
12 23446 1 1 94 THR HG1 H 14.233 5.538 1.618 1.00 . A A . 445 THR HG1 1 1
12 23447 1 1 94 THR HG21 H 11.894 6.889 3.696 1.00 . A A . 445 THR HG21 1 1
12 23448 1 1 94 THR HG22 H 11.066 5.386 3.286 1.00 . A A . 445 THR HG22 1 1
12 23449 1 1 94 THR HG23 H 10.547 6.903 2.554 1.00 . A A . 445 THR HG23 1 1
12 23450 1 1 94 THR N N 12.630 5.038 -0.480 1.00 . A A . 445 THR N 1 1
12 23451 1 1 94 THR O O 9.315 5.822 0.332 1.00 . A A . 445 THR O 1 1
12 23452 1 1 94 THR OG1 O 13.509 5.383 2.243 1.00 . A A . 445 THR OG1 1 1
12 23453 1 1 95 ALA C C 8.945 7.262 -2.417 1.00 . A A . 446 ALA C 1 1
12 23454 1 1 95 ALA CA C 9.779 7.997 -1.366 1.00 . A A . 446 ALA CA 1 1
12 23455 1 1 95 ALA CB C 10.425 9.233 -1.961 1.00 . A A . 446 ALA CB 1 1
12 23456 1 1 95 ALA H H 11.733 7.306 -0.997 1.00 . A A . 446 ALA H 1 1
12 23457 1 1 95 ALA HA H 9.120 8.312 -0.569 1.00 . A A . 446 ALA HA 1 1
12 23458 1 1 95 ALA HB1 H 9.664 9.885 -2.365 1.00 . A A . 446 ALA HB1 1 1
12 23459 1 1 95 ALA HB2 H 11.106 8.939 -2.746 1.00 . A A . 446 ALA HB2 1 1
12 23460 1 1 95 ALA HB3 H 10.973 9.757 -1.192 1.00 . A A . 446 ALA HB3 1 1
12 23461 1 1 95 ALA N N 10.789 7.133 -0.779 1.00 . A A . 446 ALA N 1 1
12 23462 1 1 95 ALA O O 7.797 7.616 -2.660 1.00 . A A . 446 ALA O 1 1
12 23463 1 1 96 ALA C C 7.843 4.457 -3.375 1.00 . A A . 447 ALA C 1 1
12 23464 1 1 96 ALA CA C 8.808 5.440 -4.028 1.00 . A A . 447 ALA CA 1 1
12 23465 1 1 96 ALA CB C 9.790 4.703 -4.929 1.00 . A A . 447 ALA CB 1 1
12 23466 1 1 96 ALA H H 10.434 5.975 -2.774 1.00 . A A . 447 ALA H 1 1
12 23467 1 1 96 ALA HA H 8.236 6.131 -4.631 1.00 . A A . 447 ALA HA 1 1
12 23468 1 1 96 ALA HB1 H 10.357 3.995 -4.342 1.00 . A A . 447 ALA HB1 1 1
12 23469 1 1 96 ALA HB2 H 10.462 5.414 -5.386 1.00 . A A . 447 ALA HB2 1 1
12 23470 1 1 96 ALA HB3 H 9.243 4.176 -5.699 1.00 . A A . 447 ALA HB3 1 1
12 23471 1 1 96 ALA N N 9.514 6.220 -3.013 1.00 . A A . 447 ALA N 1 1
12 23472 1 1 96 ALA O O 6.988 3.854 -4.045 1.00 . A A . 447 ALA O 1 1
12 23473 1 1 97 GLY C C 7.793 2.309 -0.668 1.00 . A A . 448 GLY C 1 1
12 23474 1 1 97 GLY CA C 7.089 3.427 -1.371 1.00 . A A . 448 GLY CA 1 1
12 23475 1 1 97 GLY H H 8.702 4.751 -1.607 1.00 . A A . 448 GLY H 1 1
12 23476 1 1 97 GLY HA2 H 6.546 4.011 -0.644 1.00 . A A . 448 GLY HA2 1 1
12 23477 1 1 97 GLY HA3 H 6.385 3.005 -2.073 1.00 . A A . 448 GLY HA3 1 1
12 23478 1 1 97 GLY N N 7.983 4.282 -2.084 1.00 . A A . 448 GLY N 1 1
12 23479 1 1 97 GLY O O 7.232 1.715 0.256 1.00 . A A . 448 GLY O 1 1
12 23480 1 1 98 PHE C C 10.127 1.347 0.946 1.00 . A A . 449 PHE C 1 1
12 23481 1 1 98 PHE CA C 9.773 0.945 -0.465 1.00 . A A . 449 PHE CA 1 1
12 23482 1 1 98 PHE CB C 11.046 0.609 -1.253 1.00 . A A . 449 PHE CB 1 1
12 23483 1 1 98 PHE CD1 C 10.473 -1.218 -2.872 1.00 . A A . 449 PHE CD1 1 1
12 23484 1 1 98 PHE CD2 C 10.918 0.958 -3.735 1.00 . A A . 449 PHE CD2 1 1
12 23485 1 1 98 PHE CE1 C 10.259 -1.685 -4.152 1.00 . A A . 449 PHE CE1 1 1
12 23486 1 1 98 PHE CE2 C 10.704 0.496 -5.017 1.00 . A A . 449 PHE CE2 1 1
12 23487 1 1 98 PHE CG C 10.805 0.107 -2.648 1.00 . A A . 449 PHE CG 1 1
12 23488 1 1 98 PHE CZ C 10.374 -0.828 -5.225 1.00 . A A . 449 PHE CZ 1 1
12 23489 1 1 98 PHE H H 9.464 2.533 -1.788 1.00 . A A . 449 PHE H 1 1
12 23490 1 1 98 PHE HA H 9.136 0.074 -0.426 1.00 . A A . 449 PHE HA 1 1
12 23491 1 1 98 PHE HB2 H 11.646 1.501 -1.326 1.00 . A A . 449 PHE HB2 1 1
12 23492 1 1 98 PHE HB3 H 11.601 -0.146 -0.715 1.00 . A A . 449 PHE HB3 1 1
12 23493 1 1 98 PHE HD1 H 10.381 -1.889 -2.031 1.00 . A A . 449 PHE HD1 1 1
12 23494 1 1 98 PHE HD2 H 11.175 1.993 -3.572 1.00 . A A . 449 PHE HD2 1 1
12 23495 1 1 98 PHE HE1 H 10.000 -2.721 -4.314 1.00 . A A . 449 PHE HE1 1 1
12 23496 1 1 98 PHE HE2 H 10.796 1.170 -5.855 1.00 . A A . 449 PHE HE2 1 1
12 23497 1 1 98 PHE HZ H 10.206 -1.193 -6.227 1.00 . A A . 449 PHE HZ 1 1
12 23498 1 1 98 PHE N N 9.022 2.011 -1.083 1.00 . A A . 449 PHE N 1 1
12 23499 1 1 98 PHE O O 10.964 2.205 1.162 1.00 . A A . 449 PHE O 1 1
12 23500 1 1 99 GLY C C 10.142 -0.139 3.986 1.00 . A A . 450 GLY C 1 1
12 23501 1 1 99 GLY CA C 9.674 1.076 3.262 1.00 . A A . 450 GLY CA 1 1
12 23502 1 1 99 GLY H H 8.683 0.193 1.629 1.00 . A A . 450 GLY H 1 1
12 23503 1 1 99 GLY HA2 H 10.434 1.840 3.325 1.00 . A A . 450 GLY HA2 1 1
12 23504 1 1 99 GLY HA3 H 8.768 1.435 3.725 1.00 . A A . 450 GLY HA3 1 1
12 23505 1 1 99 GLY N N 9.421 0.787 1.885 1.00 . A A . 450 GLY N 1 1
12 23506 1 1 99 GLY O O 10.200 -0.168 5.217 1.00 . A A . 450 GLY O 1 1
12 23507 1 1 100 ARG C C 12.405 -2.476 3.427 1.00 . A A . 451 ARG C 1 1
12 23508 1 1 100 ARG CA C 10.940 -2.390 3.770 1.00 . A A . 451 ARG CA 1 1
12 23509 1 1 100 ARG CB C 10.216 -3.570 3.115 1.00 . A A . 451 ARG CB 1 1
12 23510 1 1 100 ARG CD C 8.087 -3.468 4.454 1.00 . A A . 451 ARG CD 1 1
12 23511 1 1 100 ARG CG C 8.702 -3.470 3.077 1.00 . A A . 451 ARG CG 1 1
12 23512 1 1 100 ARG CZ C 5.768 -3.710 5.326 1.00 . A A . 451 ARG CZ 1 1
12 23513 1 1 100 ARG H H 10.415 -1.049 2.256 1.00 . A A . 451 ARG H 1 1
12 23514 1 1 100 ARG HA H 10.786 -2.409 4.838 1.00 . A A . 451 ARG HA 1 1
12 23515 1 1 100 ARG HB2 H 10.563 -3.664 2.096 1.00 . A A . 451 ARG HB2 1 1
12 23516 1 1 100 ARG HB3 H 10.481 -4.468 3.653 1.00 . A A . 451 ARG HB3 1 1
12 23517 1 1 100 ARG HD2 H 8.332 -4.397 4.947 1.00 . A A . 451 ARG HD2 1 1
12 23518 1 1 100 ARG HD3 H 8.488 -2.637 5.015 1.00 . A A . 451 ARG HD3 1 1
12 23519 1 1 100 ARG HE H 6.297 -2.920 3.549 1.00 . A A . 451 ARG HE 1 1
12 23520 1 1 100 ARG HG2 H 8.429 -2.551 2.581 1.00 . A A . 451 ARG HG2 1 1
12 23521 1 1 100 ARG HG3 H 8.313 -4.308 2.516 1.00 . A A . 451 ARG HG3 1 1
12 23522 1 1 100 ARG HH11 H 7.171 -4.434 6.642 1.00 . A A . 451 ARG HH11 1 1
12 23523 1 1 100 ARG HH12 H 5.545 -4.542 7.174 1.00 . A A . 451 ARG HH12 1 1
12 23524 1 1 100 ARG HH21 H 4.117 -3.096 4.296 1.00 . A A . 451 ARG HH21 1 1
12 23525 1 1 100 ARG HH22 H 3.791 -3.821 5.810 1.00 . A A . 451 ARG HH22 1 1
12 23526 1 1 100 ARG N N 10.463 -1.154 3.228 1.00 . A A . 451 ARG N 1 1
12 23527 1 1 100 ARG NE N 6.634 -3.332 4.379 1.00 . A A . 451 ARG NE 1 1
12 23528 1 1 100 ARG NH1 N 6.196 -4.273 6.461 1.00 . A A . 451 ARG NH1 1 1
12 23529 1 1 100 ARG NH2 N 4.470 -3.522 5.134 1.00 . A A . 451 ARG NH2 1 1
12 23530 1 1 100 ARG O O 12.758 -2.628 2.263 1.00 . A A . 451 ARG O 1 1
12 23531 1 1 101 PHE C C 15.384 -3.269 5.140 1.00 . A A . 452 PHE C 1 1
12 23532 1 1 101 PHE CA C 14.674 -2.399 4.161 1.00 . A A . 452 PHE CA 1 1
12 23533 1 1 101 PHE CB C 15.306 -1.001 4.256 1.00 . A A . 452 PHE CB 1 1
12 23534 1 1 101 PHE CD1 C 15.479 -0.101 1.930 1.00 . A A . 452 PHE CD1 1 1
12 23535 1 1 101 PHE CD2 C 14.009 0.975 3.458 1.00 . A A . 452 PHE CD2 1 1
12 23536 1 1 101 PHE CE1 C 15.143 0.809 0.955 1.00 . A A . 452 PHE CE1 1 1
12 23537 1 1 101 PHE CE2 C 13.674 1.891 2.492 1.00 . A A . 452 PHE CE2 1 1
12 23538 1 1 101 PHE CG C 14.916 -0.027 3.192 1.00 . A A . 452 PHE CG 1 1
12 23539 1 1 101 PHE CZ C 14.237 1.808 1.238 1.00 . A A . 452 PHE CZ 1 1
12 23540 1 1 101 PHE H H 12.956 -2.300 5.339 1.00 . A A . 452 PHE H 1 1
12 23541 1 1 101 PHE HA H 14.841 -2.769 3.162 1.00 . A A . 452 PHE HA 1 1
12 23542 1 1 101 PHE HB2 H 15.031 -0.565 5.204 1.00 . A A . 452 PHE HB2 1 1
12 23543 1 1 101 PHE HB3 H 16.380 -1.112 4.233 1.00 . A A . 452 PHE HB3 1 1
12 23544 1 1 101 PHE HD1 H 16.189 -0.886 1.711 1.00 . A A . 452 PHE HD1 1 1
12 23545 1 1 101 PHE HD2 H 13.565 1.039 4.440 1.00 . A A . 452 PHE HD2 1 1
12 23546 1 1 101 PHE HE1 H 15.587 0.741 -0.026 1.00 . A A . 452 PHE HE1 1 1
12 23547 1 1 101 PHE HE2 H 12.964 2.675 2.711 1.00 . A A . 452 PHE HE2 1 1
12 23548 1 1 101 PHE HZ H 13.969 2.532 0.484 1.00 . A A . 452 PHE HZ 1 1
12 23549 1 1 101 PHE N N 13.254 -2.377 4.409 1.00 . A A . 452 PHE N 1 1
12 23550 1 1 101 PHE O O 14.892 -3.527 6.243 1.00 . A A . 452 PHE O 1 1
12 23551 1 1 102 LYS C C 18.766 -3.792 5.145 1.00 . A A . 453 LYS C 1 1
12 23552 1 1 102 LYS CA C 17.443 -4.405 5.551 1.00 . A A . 453 LYS CA 1 1
12 23553 1 1 102 LYS CB C 17.423 -5.918 5.259 1.00 . A A . 453 LYS CB 1 1
12 23554 1 1 102 LYS CD C 19.114 -6.638 7.067 1.00 . A A . 453 LYS CD 1 1
12 23555 1 1 102 LYS CE C 20.226 -7.076 6.128 1.00 . A A . 453 LYS CE 1 1
12 23556 1 1 102 LYS CG C 17.722 -6.830 6.463 1.00 . A A . 453 LYS CG 1 1
12 23557 1 1 102 LYS H H 16.747 -3.614 3.770 1.00 . A A . 453 LYS H 1 1
12 23558 1 1 102 LYS HA H 17.224 -4.196 6.588 1.00 . A A . 453 LYS HA 1 1
12 23559 1 1 102 LYS HB2 H 16.455 -6.186 4.864 1.00 . A A . 453 LYS HB2 1 1
12 23560 1 1 102 LYS HB3 H 18.172 -6.104 4.503 1.00 . A A . 453 LYS HB3 1 1
12 23561 1 1 102 LYS HD2 H 19.253 -5.590 7.287 1.00 . A A . 453 LYS HD2 1 1
12 23562 1 1 102 LYS HD3 H 19.177 -7.207 7.983 1.00 . A A . 453 LYS HD3 1 1
12 23563 1 1 102 LYS HE2 H 20.071 -8.107 5.847 1.00 . A A . 453 LYS HE2 1 1
12 23564 1 1 102 LYS HE3 H 20.200 -6.456 5.244 1.00 . A A . 453 LYS HE3 1 1
12 23565 1 1 102 LYS HG2 H 16.994 -6.626 7.234 1.00 . A A . 453 LYS HG2 1 1
12 23566 1 1 102 LYS HG3 H 17.613 -7.857 6.148 1.00 . A A . 453 LYS HG3 1 1
12 23567 1 1 102 LYS HZ1 H 21.750 -5.949 7.022 1.00 . A A . 453 LYS HZ1 1 1
12 23568 1 1 102 LYS HZ2 H 22.303 -7.277 6.135 1.00 . A A . 453 LYS HZ2 1 1
12 23569 1 1 102 LYS HZ3 H 21.596 -7.517 7.633 1.00 . A A . 453 LYS HZ3 1 1
12 23570 1 1 102 LYS N N 16.516 -3.730 4.722 1.00 . A A . 453 LYS N 1 1
12 23571 1 1 102 LYS NZ N 21.550 -6.941 6.769 1.00 . A A . 453 LYS NZ 1 1
12 23572 1 1 102 LYS O O 19.121 -3.815 3.962 1.00 . A A . 453 LYS O 1 1
12 23573 1 1 103 GLN C C 21.867 -3.421 5.909 1.00 . A A . 454 GLN C 1 1
12 23574 1 1 103 GLN CA C 20.675 -2.506 5.761 1.00 . A A . 454 GLN CA 1 1
12 23575 1 1 103 GLN CB C 20.787 -1.282 6.666 1.00 . A A . 454 GLN CB 1 1
12 23576 1 1 103 GLN CD C 21.934 0.871 7.254 1.00 . A A . 454 GLN CD 1 1
12 23577 1 1 103 GLN CG C 21.929 -0.337 6.340 1.00 . A A . 454 GLN CG 1 1
12 23578 1 1 103 GLN H H 19.176 -3.286 7.009 1.00 . A A . 454 GLN H 1 1
12 23579 1 1 103 GLN HA H 20.612 -2.178 4.734 1.00 . A A . 454 GLN HA 1 1
12 23580 1 1 103 GLN HB2 H 19.867 -0.720 6.590 1.00 . A A . 454 GLN HB2 1 1
12 23581 1 1 103 GLN HB3 H 20.905 -1.620 7.685 1.00 . A A . 454 GLN HB3 1 1
12 23582 1 1 103 GLN HE21 H 22.640 2.034 5.812 1.00 . A A . 454 GLN HE21 1 1
12 23583 1 1 103 GLN HE22 H 22.373 2.779 7.328 1.00 . A A . 454 GLN HE22 1 1
12 23584 1 1 103 GLN HG2 H 22.864 -0.864 6.450 1.00 . A A . 454 GLN HG2 1 1
12 23585 1 1 103 GLN HG3 H 21.823 0.001 5.320 1.00 . A A . 454 GLN HG3 1 1
12 23586 1 1 103 GLN N N 19.463 -3.225 6.073 1.00 . A A . 454 GLN N 1 1
12 23587 1 1 103 GLN NE2 N 22.353 1.989 6.750 1.00 . A A . 454 GLN NE2 1 1
12 23588 1 1 103 GLN O O 21.931 -4.220 6.854 1.00 . A A . 454 GLN O 1 1
12 23589 1 1 103 GLN OE1 O 21.514 0.797 8.409 1.00 . A A . 454 GLN OE1 1 1
12 23590 1 1 104 ALA C C 25.138 -3.420 4.518 1.00 . A A . 455 ALA C 1 1
12 23591 1 1 104 ALA CA C 23.933 -4.194 4.994 1.00 . A A . 455 ALA CA 1 1
12 23592 1 1 104 ALA CB C 23.737 -5.430 4.138 1.00 . A A . 455 ALA CB 1 1
12 23593 1 1 104 ALA H H 22.642 -2.789 4.175 1.00 . A A . 455 ALA H 1 1
12 23594 1 1 104 ALA HA H 24.089 -4.513 6.013 1.00 . A A . 455 ALA HA 1 1
12 23595 1 1 104 ALA HB1 H 23.581 -5.126 3.113 1.00 . A A . 455 ALA HB1 1 1
12 23596 1 1 104 ALA HB2 H 22.874 -5.978 4.487 1.00 . A A . 455 ALA HB2 1 1
12 23597 1 1 104 ALA HB3 H 24.616 -6.055 4.198 1.00 . A A . 455 ALA HB3 1 1
12 23598 1 1 104 ALA N N 22.759 -3.377 4.957 1.00 . A A . 455 ALA N 1 1
12 23599 1 1 104 ALA O O 25.048 -2.598 3.601 1.00 . A A . 455 ALA O 1 1
12 23600 1 1 105 ASN C C 28.421 -4.189 4.408 1.00 . A A . 456 ASN C 1 1
12 23601 1 1 105 ASN CA C 27.491 -3.053 4.734 1.00 . A A . 456 ASN CA 1 1
12 23602 1 1 105 ASN CB C 28.118 -2.165 5.838 1.00 . A A . 456 ASN CB 1 1
12 23603 1 1 105 ASN CG C 27.273 -0.954 6.262 1.00 . A A . 456 ASN CG 1 1
12 23604 1 1 105 ASN H H 26.244 -4.216 5.946 1.00 . A A . 456 ASN H 1 1
12 23605 1 1 105 ASN HA H 27.314 -2.466 3.845 1.00 . A A . 456 ASN HA 1 1
12 23606 1 1 105 ASN HB2 H 28.277 -2.771 6.717 1.00 . A A . 456 ASN HB2 1 1
12 23607 1 1 105 ASN HB3 H 29.074 -1.807 5.488 1.00 . A A . 456 ASN HB3 1 1
12 23608 1 1 105 ASN HD21 H 26.385 -0.847 4.492 1.00 . A A . 456 ASN HD21 1 1
12 23609 1 1 105 ASN HD22 H 25.925 0.349 5.647 1.00 . A A . 456 ASN HD22 1 1
12 23610 1 1 105 ASN N N 26.243 -3.636 5.154 1.00 . A A . 456 ASN N 1 1
12 23611 1 1 105 ASN ND2 N 26.447 -0.440 5.382 1.00 . A A . 456 ASN ND2 1 1
12 23612 1 1 105 ASN O O 28.557 -5.118 5.203 1.00 . A A . 456 ASN O 1 1
12 23613 1 1 105 ASN OD1 O 27.364 -0.496 7.399 1.00 . A A . 456 ASN OD1 1 1
12 23614 1 1 106 SER C C 31.260 -4.627 2.491 1.00 . A A . 457 SER C 1 1
12 23615 1 1 106 SER CA C 29.913 -5.211 2.856 1.00 . A A . 457 SER CA 1 1
12 23616 1 1 106 SER CB C 29.318 -5.938 1.647 1.00 . A A . 457 SER CB 1 1
12 23617 1 1 106 SER H H 28.881 -3.400 2.644 1.00 . A A . 457 SER H 1 1
12 23618 1 1 106 SER HA H 30.006 -5.909 3.673 1.00 . A A . 457 SER HA 1 1
12 23619 1 1 106 SER HB2 H 29.991 -6.723 1.336 1.00 . A A . 457 SER HB2 1 1
12 23620 1 1 106 SER HB3 H 28.367 -6.369 1.923 1.00 . A A . 457 SER HB3 1 1
12 23621 1 1 106 SER HG H 29.702 -4.280 0.653 1.00 . A A . 457 SER HG 1 1
12 23622 1 1 106 SER N N 29.026 -4.153 3.261 1.00 . A A . 457 SER N 1 1
12 23623 1 1 106 SER O O 31.307 -3.500 1.981 1.00 . A A . 457 SER O 1 1
12 23624 1 1 106 SER OG O 29.114 -5.038 0.550 1.00 . A A . 457 SER OG 1 1
12 23625 1 1 107 PRO C C 33.813 -4.942 0.836 1.00 . A A . 458 PRO C 1 1
12 23626 1 1 107 PRO CA C 33.682 -4.882 2.350 1.00 . A A . 458 PRO CA 1 1
12 23627 1 1 107 PRO CB C 34.661 -5.850 3.021 1.00 . A A . 458 PRO CB 1 1
12 23628 1 1 107 PRO CD C 32.439 -6.611 3.486 1.00 . A A . 458 PRO CD 1 1
12 23629 1 1 107 PRO CG C 33.844 -6.613 4.008 1.00 . A A . 458 PRO CG 1 1
12 23630 1 1 107 PRO HA H 33.852 -3.870 2.687 1.00 . A A . 458 PRO HA 1 1
12 23631 1 1 107 PRO HB2 H 35.086 -6.499 2.270 1.00 . A A . 458 PRO HB2 1 1
12 23632 1 1 107 PRO HB3 H 35.449 -5.293 3.505 1.00 . A A . 458 PRO HB3 1 1
12 23633 1 1 107 PRO HD2 H 32.275 -7.449 2.824 1.00 . A A . 458 PRO HD2 1 1
12 23634 1 1 107 PRO HD3 H 31.743 -6.630 4.310 1.00 . A A . 458 PRO HD3 1 1
12 23635 1 1 107 PRO HG2 H 34.216 -7.624 4.076 1.00 . A A . 458 PRO HG2 1 1
12 23636 1 1 107 PRO HG3 H 33.889 -6.131 4.974 1.00 . A A . 458 PRO HG3 1 1
12 23637 1 1 107 PRO N N 32.369 -5.335 2.761 1.00 . A A . 458 PRO N 1 1
12 23638 1 1 107 PRO O O 33.546 -5.981 0.209 1.00 . A A . 458 PRO O 1 1
12 23639 1 1 108 SER C C 35.585 -3.028 -1.512 1.00 . A A . 459 SER C 1 1
12 23640 1 1 108 SER CA C 34.284 -3.732 -1.157 1.00 . A A . 459 SER CA 1 1
12 23641 1 1 108 SER CB C 33.073 -2.930 -1.650 1.00 . A A . 459 SER CB 1 1
12 23642 1 1 108 SER H H 34.444 -3.067 0.793 1.00 . A A . 459 SER H 1 1
12 23643 1 1 108 SER HA H 34.258 -4.717 -1.598 1.00 . A A . 459 SER HA 1 1
12 23644 1 1 108 SER HB2 H 33.115 -1.938 -1.228 1.00 . A A . 459 SER HB2 1 1
12 23645 1 1 108 SER HB3 H 33.078 -2.859 -2.726 1.00 . A A . 459 SER HB3 1 1
12 23646 1 1 108 SER HG H 31.946 -4.498 -1.344 1.00 . A A . 459 SER HG 1 1
12 23647 1 1 108 SER N N 34.192 -3.849 0.260 1.00 . A A . 459 SER N 1 1
12 23648 1 1 108 SER O O 36.300 -2.557 -0.608 1.00 . A A . 459 SER O 1 1
12 23649 1 1 108 SER OG O 31.855 -3.544 -1.229 1.00 . A A . 459 SER OG 1 1
12 23650 1 1 109 THR C C 36.963 -0.786 -2.924 1.00 . A A . 460 THR C 1 1
12 23651 1 1 109 THR CA C 37.076 -2.295 -3.279 1.00 . A A . 460 THR CA 1 1
12 23652 1 1 109 THR CB C 37.152 -2.498 -4.818 1.00 . A A . 460 THR CB 1 1
12 23653 1 1 109 THR CG2 C 38.470 -1.995 -5.401 1.00 . A A . 460 THR CG2 1 1
12 23654 1 1 109 THR H H 35.301 -3.385 -3.457 1.00 . A A . 460 THR H 1 1
12 23655 1 1 109 THR HA H 37.950 -2.725 -2.813 1.00 . A A . 460 THR HA 1 1
12 23656 1 1 109 THR HB H 36.328 -1.969 -5.270 1.00 . A A . 460 THR HB 1 1
12 23657 1 1 109 THR HG1 H 37.371 -4.394 -4.351 1.00 . A A . 460 THR HG1 1 1
12 23658 1 1 109 THR HG21 H 38.478 -2.167 -6.467 1.00 . A A . 460 THR HG21 1 1
12 23659 1 1 109 THR HG22 H 39.295 -2.525 -4.947 1.00 . A A . 460 THR HG22 1 1
12 23660 1 1 109 THR HG23 H 38.570 -0.937 -5.206 1.00 . A A . 460 THR HG23 1 1
12 23661 1 1 109 THR N N 35.895 -2.967 -2.793 1.00 . A A . 460 THR N 1 1
12 23662 1 1 109 THR O O 35.865 -0.223 -3.014 1.00 . A A . 460 THR O 1 1
12 23663 1 1 109 THR OG1 O 37.022 -3.903 -5.108 1.00 . A A . 460 THR OG1 1 1
12 23664 1 1 110 PRO C C 37.399 2.245 -3.070 1.00 . A A . 461 PRO C 1 1
12 23665 1 1 110 PRO CA C 38.087 1.306 -2.076 1.00 . A A . 461 PRO CA 1 1
12 23666 1 1 110 PRO CB C 39.575 1.638 -1.996 1.00 . A A . 461 PRO CB 1 1
12 23667 1 1 110 PRO CD C 39.431 -0.720 -2.334 1.00 . A A . 461 PRO CD 1 1
12 23668 1 1 110 PRO CG C 40.214 0.352 -1.627 1.00 . A A . 461 PRO CG 1 1
12 23669 1 1 110 PRO HA H 37.642 1.429 -1.100 1.00 . A A . 461 PRO HA 1 1
12 23670 1 1 110 PRO HB2 H 39.916 1.996 -2.957 1.00 . A A . 461 PRO HB2 1 1
12 23671 1 1 110 PRO HB3 H 39.743 2.393 -1.244 1.00 . A A . 461 PRO HB3 1 1
12 23672 1 1 110 PRO HD2 H 39.871 -0.940 -3.295 1.00 . A A . 461 PRO HD2 1 1
12 23673 1 1 110 PRO HD3 H 39.382 -1.609 -1.725 1.00 . A A . 461 PRO HD3 1 1
12 23674 1 1 110 PRO HG2 H 41.242 0.349 -1.960 1.00 . A A . 461 PRO HG2 1 1
12 23675 1 1 110 PRO HG3 H 40.165 0.208 -0.557 1.00 . A A . 461 PRO HG3 1 1
12 23676 1 1 110 PRO N N 38.083 -0.120 -2.497 1.00 . A A . 461 PRO N 1 1
12 23677 1 1 110 PRO O O 36.775 3.225 -2.678 1.00 . A A . 461 PRO O 1 1
12 23678 1 1 111 GLU C C 35.343 2.687 -5.349 1.00 . A A . 462 GLU C 1 1
12 23679 1 1 111 GLU CA C 36.885 2.703 -5.407 1.00 . A A . 462 GLU CA 1 1
12 23680 1 1 111 GLU CB C 37.379 2.174 -6.746 1.00 . A A . 462 GLU CB 1 1
12 23681 1 1 111 GLU CD C 39.378 1.663 -8.179 1.00 . A A . 462 GLU CD 1 1
12 23682 1 1 111 GLU CG C 38.895 2.150 -6.849 1.00 . A A . 462 GLU CG 1 1
12 23683 1 1 111 GLU H H 37.937 1.072 -4.555 1.00 . A A . 462 GLU H 1 1
12 23684 1 1 111 GLU HA H 37.228 3.719 -5.288 1.00 . A A . 462 GLU HA 1 1
12 23685 1 1 111 GLU HB2 H 37.013 1.166 -6.879 1.00 . A A . 462 GLU HB2 1 1
12 23686 1 1 111 GLU HB3 H 36.993 2.799 -7.539 1.00 . A A . 462 GLU HB3 1 1
12 23687 1 1 111 GLU HG2 H 39.269 3.152 -6.699 1.00 . A A . 462 GLU HG2 1 1
12 23688 1 1 111 GLU HG3 H 39.284 1.503 -6.077 1.00 . A A . 462 GLU HG3 1 1
12 23689 1 1 111 GLU N N 37.467 1.902 -4.336 1.00 . A A . 462 GLU N 1 1
12 23690 1 1 111 GLU O O 34.671 3.589 -5.869 1.00 . A A . 462 GLU O 1 1
12 23691 1 1 111 GLU OE1 O 39.455 2.474 -9.121 1.00 . A A . 462 GLU OE1 1 1
12 23692 1 1 111 GLU OE2 O 39.703 0.458 -8.314 1.00 . A A . 462 GLU OE2 1 1
12 23693 1 1 112 LEU C C 32.903 1.871 -3.160 1.00 . A A . 463 LEU C 1 1
12 23694 1 1 112 LEU CA C 33.356 1.531 -4.574 1.00 . A A . 463 LEU CA 1 1
12 23695 1 1 112 LEU CB C 32.863 0.114 -4.963 1.00 . A A . 463 LEU CB 1 1
12 23696 1 1 112 LEU CD1 C 32.284 0.702 -7.366 1.00 . A A . 463 LEU CD1 1 1
12 23697 1 1 112 LEU CD2 C 34.386 -0.589 -6.884 1.00 . A A . 463 LEU CD2 1 1
12 23698 1 1 112 LEU CG C 32.956 -0.309 -6.451 1.00 . A A . 463 LEU CG 1 1
12 23699 1 1 112 LEU H H 35.366 0.990 -4.291 1.00 . A A . 463 LEU H 1 1
12 23700 1 1 112 LEU HA H 32.908 2.249 -5.245 1.00 . A A . 463 LEU HA 1 1
12 23701 1 1 112 LEU HB2 H 33.433 -0.599 -4.386 1.00 . A A . 463 LEU HB2 1 1
12 23702 1 1 112 LEU HB3 H 31.831 0.037 -4.656 1.00 . A A . 463 LEU HB3 1 1
12 23703 1 1 112 LEU HD11 H 31.244 0.800 -7.092 1.00 . A A . 463 LEU HD11 1 1
12 23704 1 1 112 LEU HD12 H 32.354 0.359 -8.388 1.00 . A A . 463 LEU HD12 1 1
12 23705 1 1 112 LEU HD13 H 32.773 1.660 -7.277 1.00 . A A . 463 LEU HD13 1 1
12 23706 1 1 112 LEU HD21 H 35.005 0.269 -6.668 1.00 . A A . 463 LEU HD21 1 1
12 23707 1 1 112 LEU HD22 H 34.408 -0.801 -7.942 1.00 . A A . 463 LEU HD22 1 1
12 23708 1 1 112 LEU HD23 H 34.751 -1.450 -6.345 1.00 . A A . 463 LEU HD23 1 1
12 23709 1 1 112 LEU HG H 32.388 -1.222 -6.558 1.00 . A A . 463 LEU HG 1 1
12 23710 1 1 112 LEU N N 34.794 1.673 -4.706 1.00 . A A . 463 LEU N 1 1
12 23711 1 1 112 LEU O O 31.711 1.935 -2.888 1.00 . A A . 463 LEU O 1 1
12 23712 1 1 113 VAL C C 32.799 3.768 -0.856 1.00 . A A . 464 VAL C 1 1
12 23713 1 1 113 VAL CA C 33.543 2.440 -0.887 1.00 . A A . 464 VAL CA 1 1
12 23714 1 1 113 VAL CB C 34.794 2.458 0.040 1.00 . A A . 464 VAL CB 1 1
12 23715 1 1 113 VAL CG1 C 34.480 3.027 1.426 1.00 . A A . 464 VAL CG1 1 1
12 23716 1 1 113 VAL CG2 C 35.365 1.058 0.163 1.00 . A A . 464 VAL CG2 1 1
12 23717 1 1 113 VAL H H 34.792 1.961 -2.530 1.00 . A A . 464 VAL H 1 1
12 23718 1 1 113 VAL HA H 32.854 1.689 -0.525 1.00 . A A . 464 VAL HA 1 1
12 23719 1 1 113 VAL HB H 35.548 3.085 -0.402 1.00 . A A . 464 VAL HB 1 1
12 23720 1 1 113 VAL HG11 H 33.690 2.463 1.895 1.00 . A A . 464 VAL HG11 1 1
12 23721 1 1 113 VAL HG12 H 34.164 4.054 1.324 1.00 . A A . 464 VAL HG12 1 1
12 23722 1 1 113 VAL HG13 H 35.368 2.988 2.040 1.00 . A A . 464 VAL HG13 1 1
12 23723 1 1 113 VAL HG21 H 35.642 0.699 -0.817 1.00 . A A . 464 VAL HG21 1 1
12 23724 1 1 113 VAL HG22 H 34.616 0.404 0.585 1.00 . A A . 464 VAL HG22 1 1
12 23725 1 1 113 VAL HG23 H 36.234 1.075 0.804 1.00 . A A . 464 VAL HG23 1 1
12 23726 1 1 113 VAL N N 33.857 2.059 -2.258 1.00 . A A . 464 VAL N 1 1
12 23727 1 1 113 VAL O O 33.236 4.759 -1.461 1.00 . A A . 464 VAL O 1 1
12 23728 1 1 114 GLY C C 29.688 4.844 -1.079 1.00 . A A . 465 GLY C 1 1
12 23729 1 1 114 GLY CA C 30.843 4.935 -0.111 1.00 . A A . 465 GLY CA 1 1
12 23730 1 1 114 GLY H H 31.390 2.927 0.234 1.00 . A A . 465 GLY H 1 1
12 23731 1 1 114 GLY HA2 H 30.462 5.033 0.895 1.00 . A A . 465 GLY HA2 1 1
12 23732 1 1 114 GLY HA3 H 31.434 5.806 -0.354 1.00 . A A . 465 GLY HA3 1 1
12 23733 1 1 114 GLY N N 31.674 3.766 -0.194 1.00 . A A . 465 GLY N 1 1
12 23734 1 1 114 GLY O O 28.723 5.583 -0.975 1.00 . A A . 465 GLY O 1 1
12 23735 1 1 115 LYS C C 27.969 2.467 -2.617 1.00 . A A . 466 LYS C 1 1
12 23736 1 1 115 LYS CA C 28.750 3.715 -2.989 1.00 . A A . 466 LYS CA 1 1
12 23737 1 1 115 LYS CB C 29.359 3.504 -4.388 1.00 . A A . 466 LYS CB 1 1
12 23738 1 1 115 LYS CD C 30.790 4.276 -6.292 1.00 . A A . 466 LYS CD 1 1
12 23739 1 1 115 LYS CE C 31.657 5.380 -6.894 1.00 . A A . 466 LYS CE 1 1
12 23740 1 1 115 LYS CG C 30.228 4.641 -4.918 1.00 . A A . 466 LYS CG 1 1
12 23741 1 1 115 LYS H H 30.559 3.322 -2.023 1.00 . A A . 466 LYS H 1 1
12 23742 1 1 115 LYS HA H 28.096 4.573 -3.010 1.00 . A A . 466 LYS HA 1 1
12 23743 1 1 115 LYS HB2 H 29.974 2.616 -4.355 1.00 . A A . 466 LYS HB2 1 1
12 23744 1 1 115 LYS HB3 H 28.554 3.338 -5.090 1.00 . A A . 466 LYS HB3 1 1
12 23745 1 1 115 LYS HD2 H 31.387 3.382 -6.201 1.00 . A A . 466 LYS HD2 1 1
12 23746 1 1 115 LYS HD3 H 29.963 4.078 -6.958 1.00 . A A . 466 LYS HD3 1 1
12 23747 1 1 115 LYS HE2 H 31.987 5.063 -7.871 1.00 . A A . 466 LYS HE2 1 1
12 23748 1 1 115 LYS HE3 H 31.061 6.273 -6.998 1.00 . A A . 466 LYS HE3 1 1
12 23749 1 1 115 LYS HG2 H 29.629 5.535 -5.002 1.00 . A A . 466 LYS HG2 1 1
12 23750 1 1 115 LYS HG3 H 31.047 4.810 -4.235 1.00 . A A . 466 LYS HG3 1 1
12 23751 1 1 115 LYS HZ1 H 32.592 6.021 -5.126 1.00 . A A . 466 LYS HZ1 1 1
12 23752 1 1 115 LYS HZ2 H 33.410 6.448 -6.521 1.00 . A A . 466 LYS HZ2 1 1
12 23753 1 1 115 LYS HZ3 H 33.492 4.869 -5.961 1.00 . A A . 466 LYS HZ3 1 1
12 23754 1 1 115 LYS N N 29.782 3.923 -2.006 1.00 . A A . 466 LYS N 1 1
12 23755 1 1 115 LYS NZ N 32.856 5.688 -6.076 1.00 . A A . 466 LYS NZ 1 1
12 23756 1 1 115 LYS O O 28.423 1.652 -1.796 1.00 . A A . 466 LYS O 1 1
12 23757 1 1 116 VAL C C 26.552 0.147 -4.043 1.00 . A A . 467 VAL C 1 1
12 23758 1 1 116 VAL CA C 26.044 1.125 -3.014 1.00 . A A . 467 VAL CA 1 1
12 23759 1 1 116 VAL CB C 24.523 1.379 -3.179 1.00 . A A . 467 VAL CB 1 1
12 23760 1 1 116 VAL CG1 C 23.717 0.088 -3.114 1.00 . A A . 467 VAL CG1 1 1
12 23761 1 1 116 VAL CG2 C 24.048 2.337 -2.108 1.00 . A A . 467 VAL CG2 1 1
12 23762 1 1 116 VAL H H 26.441 3.036 -3.747 1.00 . A A . 467 VAL H 1 1
12 23763 1 1 116 VAL HA H 26.250 0.727 -2.033 1.00 . A A . 467 VAL HA 1 1
12 23764 1 1 116 VAL HB H 24.350 1.847 -4.135 1.00 . A A . 467 VAL HB 1 1
12 23765 1 1 116 VAL HG11 H 22.666 0.313 -3.226 1.00 . A A . 467 VAL HG11 1 1
12 23766 1 1 116 VAL HG12 H 23.882 -0.394 -2.163 1.00 . A A . 467 VAL HG12 1 1
12 23767 1 1 116 VAL HG13 H 24.029 -0.574 -3.909 1.00 . A A . 467 VAL HG13 1 1
12 23768 1 1 116 VAL HG21 H 22.985 2.501 -2.208 1.00 . A A . 467 VAL HG21 1 1
12 23769 1 1 116 VAL HG22 H 24.575 3.274 -2.212 1.00 . A A . 467 VAL HG22 1 1
12 23770 1 1 116 VAL HG23 H 24.265 1.912 -1.139 1.00 . A A . 467 VAL HG23 1 1
12 23771 1 1 116 VAL N N 26.804 2.327 -3.176 1.00 . A A . 467 VAL N 1 1
12 23772 1 1 116 VAL O O 26.644 0.477 -5.221 1.00 . A A . 467 VAL O 1 1
12 23773 1 1 117 ILE C C 26.446 -2.894 -5.125 1.00 . A A . 468 ILE C 1 1
12 23774 1 1 117 ILE CA C 27.477 -1.971 -4.545 1.00 . A A . 468 ILE CA 1 1
12 23775 1 1 117 ILE CB C 28.712 -2.740 -3.949 1.00 . A A . 468 ILE CB 1 1
12 23776 1 1 117 ILE CD1 C 27.566 -4.687 -2.671 1.00 . A A . 468 ILE CD1 1 1
12 23777 1 1 117 ILE CG1 C 28.417 -3.434 -2.591 1.00 . A A . 468 ILE CG1 1 1
12 23778 1 1 117 ILE CG2 C 29.901 -1.806 -3.817 1.00 . A A . 468 ILE CG2 1 1
12 23779 1 1 117 ILE H H 26.736 -1.282 -2.685 1.00 . A A . 468 ILE H 1 1
12 23780 1 1 117 ILE HA H 27.832 -1.365 -5.367 1.00 . A A . 468 ILE HA 1 1
12 23781 1 1 117 ILE HB H 28.989 -3.490 -4.676 1.00 . A A . 468 ILE HB 1 1
12 23782 1 1 117 ILE HD11 H 26.603 -4.442 -3.096 1.00 . A A . 468 ILE HD11 1 1
12 23783 1 1 117 ILE HD12 H 27.430 -5.094 -1.680 1.00 . A A . 468 ILE HD12 1 1
12 23784 1 1 117 ILE HD13 H 28.058 -5.417 -3.296 1.00 . A A . 468 ILE HD13 1 1
12 23785 1 1 117 ILE HG12 H 29.353 -3.710 -2.128 1.00 . A A . 468 ILE HG12 1 1
12 23786 1 1 117 ILE HG13 H 27.912 -2.730 -1.946 1.00 . A A . 468 ILE HG13 1 1
12 23787 1 1 117 ILE HG21 H 30.177 -1.438 -4.794 1.00 . A A . 468 ILE HG21 1 1
12 23788 1 1 117 ILE HG22 H 30.734 -2.334 -3.380 1.00 . A A . 468 ILE HG22 1 1
12 23789 1 1 117 ILE HG23 H 29.631 -0.973 -3.186 1.00 . A A . 468 ILE HG23 1 1
12 23790 1 1 117 ILE N N 26.889 -1.035 -3.623 1.00 . A A . 468 ILE N 1 1
12 23791 1 1 117 ILE O O 26.676 -3.538 -6.158 1.00 . A A . 468 ILE O 1 1
12 23792 1 1 118 GLY C C 23.147 -3.811 -3.964 1.00 . A A . 469 GLY C 1 1
12 23793 1 1 118 GLY CA C 24.250 -3.740 -4.960 1.00 . A A . 469 GLY CA 1 1
12 23794 1 1 118 GLY H H 25.181 -2.453 -3.645 1.00 . A A . 469 GLY H 1 1
12 23795 1 1 118 GLY HA2 H 23.874 -3.311 -5.877 1.00 . A A . 469 GLY HA2 1 1
12 23796 1 1 118 GLY HA3 H 24.610 -4.738 -5.157 1.00 . A A . 469 GLY HA3 1 1
12 23797 1 1 118 GLY N N 25.314 -2.946 -4.484 1.00 . A A . 469 GLY N 1 1
12 23798 1 1 118 GLY O O 23.336 -3.514 -2.779 1.00 . A A . 469 GLY O 1 1
12 23799 1 1 119 THR C C 20.436 -5.766 -3.878 1.00 . A A . 470 THR C 1 1
12 23800 1 1 119 THR CA C 20.870 -4.343 -3.634 1.00 . A A . 470 THR CA 1 1
12 23801 1 1 119 THR CB C 19.756 -3.352 -4.035 1.00 . A A . 470 THR CB 1 1
12 23802 1 1 119 THR CG2 C 20.029 -1.959 -3.479 1.00 . A A . 470 THR CG2 1 1
12 23803 1 1 119 THR H H 21.896 -4.249 -5.404 1.00 . A A . 470 THR H 1 1
12 23804 1 1 119 THR HA H 21.132 -4.199 -2.596 1.00 . A A . 470 THR HA 1 1
12 23805 1 1 119 THR HB H 18.815 -3.714 -3.644 1.00 . A A . 470 THR HB 1 1
12 23806 1 1 119 THR HG1 H 18.836 -3.682 -5.750 1.00 . A A . 470 THR HG1 1 1
12 23807 1 1 119 THR HG21 H 20.061 -2.000 -2.401 1.00 . A A . 470 THR HG21 1 1
12 23808 1 1 119 THR HG22 H 19.241 -1.287 -3.790 1.00 . A A . 470 THR HG22 1 1
12 23809 1 1 119 THR HG23 H 20.977 -1.601 -3.854 1.00 . A A . 470 THR HG23 1 1
12 23810 1 1 119 THR N N 22.013 -4.131 -4.436 1.00 . A A . 470 THR N 1 1
12 23811 1 1 119 THR O O 20.793 -6.340 -4.924 1.00 . A A . 470 THR O 1 1
12 23812 1 1 119 THR OG1 O 19.671 -3.285 -5.467 1.00 . A A . 470 THR OG1 1 1
12 23813 1 1 120 ASN C C 18.257 -7.767 -4.307 1.00 . A A . 471 ASN C 1 1
12 23814 1 1 120 ASN CA C 19.284 -7.741 -3.158 1.00 . A A . 471 ASN CA 1 1
12 23815 1 1 120 ASN CB C 18.787 -8.435 -1.880 1.00 . A A . 471 ASN CB 1 1
12 23816 1 1 120 ASN CG C 18.543 -9.915 -2.085 1.00 . A A . 471 ASN CG 1 1
12 23817 1 1 120 ASN H H 19.602 -5.915 -2.080 1.00 . A A . 471 ASN H 1 1
12 23818 1 1 120 ASN HA H 20.146 -8.268 -3.542 1.00 . A A . 471 ASN HA 1 1
12 23819 1 1 120 ASN HB2 H 19.563 -8.349 -1.135 1.00 . A A . 471 ASN HB2 1 1
12 23820 1 1 120 ASN HB3 H 17.880 -7.980 -1.512 1.00 . A A . 471 ASN HB3 1 1
12 23821 1 1 120 ASN HD21 H 16.621 -9.624 -2.448 1.00 . A A . 471 ASN HD21 1 1
12 23822 1 1 120 ASN HD22 H 17.178 -11.254 -2.533 1.00 . A A . 471 ASN HD22 1 1
12 23823 1 1 120 ASN N N 19.758 -6.380 -2.932 1.00 . A A . 471 ASN N 1 1
12 23824 1 1 120 ASN ND2 N 17.334 -10.297 -2.378 1.00 . A A . 471 ASN ND2 1 1
12 23825 1 1 120 ASN O O 18.401 -8.572 -5.219 1.00 . A A . 471 ASN O 1 1
12 23826 1 1 120 ASN OD1 O 19.455 -10.719 -1.919 1.00 . A A . 471 ASN OD1 1 1
12 23827 1 1 121 PRO C C 17.120 -5.829 -6.475 1.00 . A A . 472 PRO C 1 1
12 23828 1 1 121 PRO CA C 16.367 -6.717 -5.481 1.00 . A A . 472 PRO CA 1 1
12 23829 1 1 121 PRO CB C 15.127 -5.965 -4.962 1.00 . A A . 472 PRO CB 1 1
12 23830 1 1 121 PRO CD C 16.722 -6.045 -3.202 1.00 . A A . 472 PRO CD 1 1
12 23831 1 1 121 PRO CG C 15.257 -5.951 -3.484 1.00 . A A . 472 PRO CG 1 1
12 23832 1 1 121 PRO HA H 16.099 -7.664 -5.927 1.00 . A A . 472 PRO HA 1 1
12 23833 1 1 121 PRO HB2 H 15.128 -4.964 -5.366 1.00 . A A . 472 PRO HB2 1 1
12 23834 1 1 121 PRO HB3 H 14.229 -6.474 -5.278 1.00 . A A . 472 PRO HB3 1 1
12 23835 1 1 121 PRO HD2 H 17.172 -5.064 -3.237 1.00 . A A . 472 PRO HD2 1 1
12 23836 1 1 121 PRO HD3 H 16.895 -6.510 -2.244 1.00 . A A . 472 PRO HD3 1 1
12 23837 1 1 121 PRO HG2 H 14.850 -5.033 -3.088 1.00 . A A . 472 PRO HG2 1 1
12 23838 1 1 121 PRO HG3 H 14.738 -6.802 -3.068 1.00 . A A . 472 PRO HG3 1 1
12 23839 1 1 121 PRO N N 17.205 -6.888 -4.305 1.00 . A A . 472 PRO N 1 1
12 23840 1 1 121 PRO O O 17.427 -4.672 -6.155 1.00 . A A . 472 PRO O 1 1
12 23841 1 1 122 PRO C C 17.494 -4.357 -9.151 1.00 . A A . 473 PRO C 1 1
12 23842 1 1 122 PRO CA C 18.251 -5.589 -8.632 1.00 . A A . 473 PRO CA 1 1
12 23843 1 1 122 PRO CB C 18.507 -6.593 -9.763 1.00 . A A . 473 PRO CB 1 1
12 23844 1 1 122 PRO CD C 17.160 -7.709 -8.124 1.00 . A A . 473 PRO CD 1 1
12 23845 1 1 122 PRO CG C 17.480 -7.660 -9.588 1.00 . A A . 473 PRO CG 1 1
12 23846 1 1 122 PRO HA H 19.191 -5.267 -8.209 1.00 . A A . 473 PRO HA 1 1
12 23847 1 1 122 PRO HB2 H 18.397 -6.091 -10.713 1.00 . A A . 473 PRO HB2 1 1
12 23848 1 1 122 PRO HB3 H 19.507 -6.991 -9.674 1.00 . A A . 473 PRO HB3 1 1
12 23849 1 1 122 PRO HD2 H 16.112 -7.934 -7.984 1.00 . A A . 473 PRO HD2 1 1
12 23850 1 1 122 PRO HD3 H 17.775 -8.444 -7.625 1.00 . A A . 473 PRO HD3 1 1
12 23851 1 1 122 PRO HG2 H 16.596 -7.408 -10.154 1.00 . A A . 473 PRO HG2 1 1
12 23852 1 1 122 PRO HG3 H 17.876 -8.609 -9.920 1.00 . A A . 473 PRO HG3 1 1
12 23853 1 1 122 PRO N N 17.478 -6.348 -7.653 1.00 . A A . 473 PRO N 1 1
12 23854 1 1 122 PRO O O 16.260 -4.373 -9.271 1.00 . A A . 473 PRO O 1 1
12 23855 1 1 123 ALA C C 17.067 -2.105 -11.356 1.00 . A A . 474 ALA C 1 1
12 23856 1 1 123 ALA CA C 17.680 -2.029 -9.956 1.00 . A A . 474 ALA CA 1 1
12 23857 1 1 123 ALA CB C 18.730 -0.933 -9.881 1.00 . A A . 474 ALA CB 1 1
12 23858 1 1 123 ALA H H 19.221 -3.395 -9.486 1.00 . A A . 474 ALA H 1 1
12 23859 1 1 123 ALA HA H 16.889 -1.778 -9.269 1.00 . A A . 474 ALA HA 1 1
12 23860 1 1 123 ALA HB1 H 18.254 0.016 -10.079 1.00 . A A . 474 ALA HB1 1 1
12 23861 1 1 123 ALA HB2 H 19.496 -1.111 -10.621 1.00 . A A . 474 ALA HB2 1 1
12 23862 1 1 123 ALA HB3 H 19.170 -0.919 -8.896 1.00 . A A . 474 ALA HB3 1 1
12 23863 1 1 123 ALA N N 18.244 -3.315 -9.515 1.00 . A A . 474 ALA N 1 1
12 23864 1 1 123 ALA O O 16.624 -1.114 -11.911 1.00 . A A . 474 ALA O 1 1
12 23865 1 1 124 ASN C C 15.173 -4.302 -13.057 1.00 . A A . 475 ASN C 1 1
12 23866 1 1 124 ASN CA C 16.452 -3.522 -13.202 1.00 . A A . 475 ASN CA 1 1
12 23867 1 1 124 ASN CB C 17.395 -4.262 -14.142 1.00 . A A . 475 ASN CB 1 1
12 23868 1 1 124 ASN CG C 17.917 -5.496 -13.519 1.00 . A A . 475 ASN CG 1 1
12 23869 1 1 124 ASN H H 17.451 -4.016 -11.404 1.00 . A A . 475 ASN H 1 1
12 23870 1 1 124 ASN HA H 16.288 -2.543 -13.599 1.00 . A A . 475 ASN HA 1 1
12 23871 1 1 124 ASN HB2 H 16.872 -4.527 -15.047 1.00 . A A . 475 ASN HB2 1 1
12 23872 1 1 124 ASN HB3 H 18.226 -3.617 -14.377 1.00 . A A . 475 ASN HB3 1 1
12 23873 1 1 124 ASN HD21 H 19.416 -4.455 -12.786 1.00 . A A . 475 ASN HD21 1 1
12 23874 1 1 124 ASN HD22 H 19.331 -6.129 -12.394 1.00 . A A . 475 ASN HD22 1 1
12 23875 1 1 124 ASN N N 17.052 -3.279 -11.907 1.00 . A A . 475 ASN N 1 1
12 23876 1 1 124 ASN ND2 N 18.996 -5.343 -12.844 1.00 . A A . 475 ASN ND2 1 1
12 23877 1 1 124 ASN O O 14.517 -4.631 -14.035 1.00 . A A . 475 ASN O 1 1
12 23878 1 1 124 ASN OD1 O 17.348 -6.584 -13.626 1.00 . A A . 475 ASN OD1 1 1
12 23879 1 1 125 GLN C C 12.571 -4.693 -10.857 1.00 . A A . 476 GLN C 1 1
12 23880 1 1 125 GLN CA C 13.662 -5.428 -11.596 1.00 . A A . 476 GLN CA 1 1
12 23881 1 1 125 GLN CB C 14.091 -6.672 -10.826 1.00 . A A . 476 GLN CB 1 1
12 23882 1 1 125 GLN CD C 13.601 -8.998 -10.019 1.00 . A A . 476 GLN CD 1 1
12 23883 1 1 125 GLN CG C 13.056 -7.778 -10.719 1.00 . A A . 476 GLN CG 1 1
12 23884 1 1 125 GLN H H 15.283 -4.199 -11.069 1.00 . A A . 476 GLN H 1 1
12 23885 1 1 125 GLN HA H 13.286 -5.745 -12.557 1.00 . A A . 476 GLN HA 1 1
12 23886 1 1 125 GLN HB2 H 14.925 -7.088 -11.362 1.00 . A A . 476 GLN HB2 1 1
12 23887 1 1 125 GLN HB3 H 14.391 -6.379 -9.831 1.00 . A A . 476 GLN HB3 1 1
12 23888 1 1 125 GLN HE21 H 14.320 -9.644 -11.727 1.00 . A A . 476 GLN HE21 1 1
12 23889 1 1 125 GLN HE22 H 14.618 -10.660 -10.366 1.00 . A A . 476 GLN HE22 1 1
12 23890 1 1 125 GLN HG2 H 12.205 -7.411 -10.165 1.00 . A A . 476 GLN HG2 1 1
12 23891 1 1 125 GLN HG3 H 12.742 -8.062 -11.713 1.00 . A A . 476 GLN HG3 1 1
12 23892 1 1 125 GLN N N 14.801 -4.584 -11.832 1.00 . A A . 476 GLN N 1 1
12 23893 1 1 125 GLN NE2 N 14.236 -9.852 -10.769 1.00 . A A . 476 GLN NE2 1 1
12 23894 1 1 125 GLN O O 12.816 -3.714 -10.137 1.00 . A A . 476 GLN O 1 1
12 23895 1 1 125 GLN OE1 O 13.484 -9.150 -8.797 1.00 . A A . 476 GLN OE1 1 1
12 23896 1 1 126 THR C C 9.975 -5.520 -9.159 1.00 . A A . 477 THR C 1 1
12 23897 1 1 126 THR CA C 10.223 -4.661 -10.410 1.00 . A A . 477 THR CA 1 1
12 23898 1 1 126 THR CB C 9.010 -4.762 -11.376 1.00 . A A . 477 THR CB 1 1
12 23899 1 1 126 THR CG2 C 7.842 -3.963 -10.856 1.00 . A A . 477 THR CG2 1 1
12 23900 1 1 126 THR H H 11.343 -5.962 -11.629 1.00 . A A . 477 THR H 1 1
12 23901 1 1 126 THR HA H 10.382 -3.633 -10.120 1.00 . A A . 477 THR HA 1 1
12 23902 1 1 126 THR HB H 8.723 -5.799 -11.463 1.00 . A A . 477 THR HB 1 1
12 23903 1 1 126 THR HG1 H 10.330 -4.174 -12.728 1.00 . A A . 477 THR HG1 1 1
12 23904 1 1 126 THR HG21 H 8.109 -2.918 -10.811 1.00 . A A . 477 THR HG21 1 1
12 23905 1 1 126 THR HG22 H 7.583 -4.309 -9.867 1.00 . A A . 477 THR HG22 1 1
12 23906 1 1 126 THR HG23 H 6.994 -4.089 -11.512 1.00 . A A . 477 THR HG23 1 1
12 23907 1 1 126 THR N N 11.392 -5.175 -11.043 1.00 . A A . 477 THR N 1 1
12 23908 1 1 126 THR O O 9.698 -6.715 -9.256 1.00 . A A . 477 THR O 1 1
12 23909 1 1 126 THR OG1 O 9.368 -4.229 -12.667 1.00 . A A . 477 THR OG1 1 1
12 23910 1 1 127 SER C C 8.817 -5.069 -5.997 1.00 . A A . 478 SER C 1 1
12 23911 1 1 127 SER CA C 9.988 -5.640 -6.764 1.00 . A A . 478 SER CA 1 1
12 23912 1 1 127 SER CB C 11.269 -5.563 -5.953 1.00 . A A . 478 SER CB 1 1
12 23913 1 1 127 SER H H 10.340 -3.970 -7.976 1.00 . A A . 478 SER H 1 1
12 23914 1 1 127 SER HA H 9.785 -6.672 -7.007 1.00 . A A . 478 SER HA 1 1
12 23915 1 1 127 SER HB2 H 11.471 -4.534 -5.697 1.00 . A A . 478 SER HB2 1 1
12 23916 1 1 127 SER HB3 H 11.163 -6.145 -5.050 1.00 . A A . 478 SER HB3 1 1
12 23917 1 1 127 SER HG H 12.260 -5.758 -7.611 1.00 . A A . 478 SER HG 1 1
12 23918 1 1 127 SER N N 10.143 -4.935 -8.011 1.00 . A A . 478 SER N 1 1
12 23919 1 1 127 SER O O 8.485 -3.897 -6.162 1.00 . A A . 478 SER O 1 1
12 23920 1 1 127 SER OG O 12.355 -6.084 -6.710 1.00 . A A . 478 SER OG 1 1
12 23921 1 1 128 ALA C C 7.368 -4.414 -3.449 1.00 . A A . 479 ALA C 1 1
12 23922 1 1 128 ALA CA C 7.002 -5.485 -4.456 1.00 . A A . 479 ALA CA 1 1
12 23923 1 1 128 ALA CB C 6.345 -6.675 -3.767 1.00 . A A . 479 ALA CB 1 1
12 23924 1 1 128 ALA H H 8.481 -6.828 -5.133 1.00 . A A . 479 ALA H 1 1
12 23925 1 1 128 ALA HA H 6.286 -5.059 -5.140 1.00 . A A . 479 ALA HA 1 1
12 23926 1 1 128 ALA HB1 H 6.115 -7.434 -4.501 1.00 . A A . 479 ALA HB1 1 1
12 23927 1 1 128 ALA HB2 H 5.430 -6.350 -3.296 1.00 . A A . 479 ALA HB2 1 1
12 23928 1 1 128 ALA HB3 H 7.003 -7.084 -3.016 1.00 . A A . 479 ALA HB3 1 1
12 23929 1 1 128 ALA N N 8.159 -5.903 -5.221 1.00 . A A . 479 ALA N 1 1
12 23930 1 1 128 ALA O O 8.484 -4.358 -2.967 1.00 . A A . 479 ALA O 1 1
12 23931 1 1 129 ILE C C 6.734 -3.111 -0.765 1.00 . A A . 480 ILE C 1 1
12 23932 1 1 129 ILE CA C 6.636 -2.509 -2.180 1.00 . A A . 480 ILE CA 1 1
12 23933 1 1 129 ILE CB C 5.475 -1.482 -2.275 1.00 . A A . 480 ILE CB 1 1
12 23934 1 1 129 ILE CD1 C 6.687 0.053 -3.954 1.00 . A A . 480 ILE CD1 1 1
12 23935 1 1 129 ILE CG1 C 5.453 -0.783 -3.652 1.00 . A A . 480 ILE CG1 1 1
12 23936 1 1 129 ILE CG2 C 5.523 -0.460 -1.163 1.00 . A A . 480 ILE CG2 1 1
12 23937 1 1 129 ILE H H 5.558 -3.659 -3.592 1.00 . A A . 480 ILE H 1 1
12 23938 1 1 129 ILE HA H 7.568 -2.020 -2.417 1.00 . A A . 480 ILE HA 1 1
12 23939 1 1 129 ILE HB H 4.551 -2.030 -2.167 1.00 . A A . 480 ILE HB 1 1
12 23940 1 1 129 ILE HD11 H 6.551 0.573 -4.890 1.00 . A A . 480 ILE HD11 1 1
12 23941 1 1 129 ILE HD12 H 7.560 -0.579 -4.009 1.00 . A A . 480 ILE HD12 1 1
12 23942 1 1 129 ILE HD13 H 6.824 0.776 -3.163 1.00 . A A . 480 ILE HD13 1 1
12 23943 1 1 129 ILE HG12 H 5.373 -1.533 -4.425 1.00 . A A . 480 ILE HG12 1 1
12 23944 1 1 129 ILE HG13 H 4.590 -0.136 -3.698 1.00 . A A . 480 ILE HG13 1 1
12 23945 1 1 129 ILE HG21 H 6.452 0.089 -1.215 1.00 . A A . 480 ILE HG21 1 1
12 23946 1 1 129 ILE HG22 H 5.456 -0.969 -0.213 1.00 . A A . 480 ILE HG22 1 1
12 23947 1 1 129 ILE HG23 H 4.693 0.222 -1.270 1.00 . A A . 480 ILE HG23 1 1
12 23948 1 1 129 ILE N N 6.429 -3.574 -3.142 1.00 . A A . 480 ILE N 1 1
12 23949 1 1 129 ILE O O 7.402 -2.581 0.127 1.00 . A A . 480 ILE O 1 1
12 23950 1 1 130 THR C C 7.323 -5.970 0.681 1.00 . A A . 481 THR C 1 1
12 23951 1 1 130 THR CA C 6.111 -4.976 0.640 1.00 . A A . 481 THR CA 1 1
12 23952 1 1 130 THR CB C 4.758 -5.715 0.780 1.00 . A A . 481 THR CB 1 1
12 23953 1 1 130 THR CG2 C 4.547 -6.240 2.190 1.00 . A A . 481 THR CG2 1 1
12 23954 1 1 130 THR H H 5.600 -4.621 -1.354 1.00 . A A . 481 THR H 1 1
12 23955 1 1 130 THR HA H 6.209 -4.266 1.446 1.00 . A A . 481 THR HA 1 1
12 23956 1 1 130 THR HB H 4.733 -6.527 0.070 1.00 . A A . 481 THR HB 1 1
12 23957 1 1 130 THR HG1 H 4.072 -3.894 0.639 1.00 . A A . 481 THR HG1 1 1
12 23958 1 1 130 THR HG21 H 5.350 -6.915 2.443 1.00 . A A . 481 THR HG21 1 1
12 23959 1 1 130 THR HG22 H 3.603 -6.761 2.237 1.00 . A A . 481 THR HG22 1 1
12 23960 1 1 130 THR HG23 H 4.538 -5.409 2.879 1.00 . A A . 481 THR HG23 1 1
12 23961 1 1 130 THR N N 6.107 -4.251 -0.604 1.00 . A A . 481 THR N 1 1
12 23962 1 1 130 THR O O 7.505 -6.730 1.640 1.00 . A A . 481 THR O 1 1
12 23963 1 1 130 THR OG1 O 3.700 -4.771 0.490 1.00 . A A . 481 THR OG1 1 1
12 23964 1 1 131 ASN C C 10.450 -6.094 0.350 1.00 . A A . 482 ASN C 1 1
12 23965 1 1 131 ASN CA C 9.352 -6.745 -0.451 1.00 . A A . 482 ASN CA 1 1
12 23966 1 1 131 ASN CB C 9.775 -6.831 -1.920 1.00 . A A . 482 ASN CB 1 1
12 23967 1 1 131 ASN CG C 10.816 -7.884 -2.217 1.00 . A A . 482 ASN CG 1 1
12 23968 1 1 131 ASN H H 8.025 -5.221 -1.035 1.00 . A A . 482 ASN H 1 1
12 23969 1 1 131 ASN HA H 9.167 -7.745 -0.083 1.00 . A A . 482 ASN HA 1 1
12 23970 1 1 131 ASN HB2 H 8.912 -7.055 -2.527 1.00 . A A . 482 ASN HB2 1 1
12 23971 1 1 131 ASN HB3 H 10.167 -5.871 -2.219 1.00 . A A . 482 ASN HB3 1 1
12 23972 1 1 131 ASN HD21 H 9.963 -8.236 -3.958 1.00 . A A . 482 ASN HD21 1 1
12 23973 1 1 131 ASN HD22 H 11.336 -9.179 -3.557 1.00 . A A . 482 ASN HD22 1 1
12 23974 1 1 131 ASN N N 8.166 -5.901 -0.342 1.00 . A A . 482 ASN N 1 1
12 23975 1 1 131 ASN ND2 N 10.696 -8.476 -3.352 1.00 . A A . 482 ASN ND2 1 1
12 23976 1 1 131 ASN O O 10.626 -4.876 0.276 1.00 . A A . 482 ASN O 1 1
12 23977 1 1 131 ASN OD1 O 11.697 -8.193 -1.417 1.00 . A A . 482 ASN OD1 1 1
12 23978 1 1 132 VAL C C 13.453 -6.112 1.061 1.00 . A A . 483 VAL C 1 1
12 23979 1 1 132 VAL CA C 12.232 -6.326 1.931 1.00 . A A . 483 VAL CA 1 1
12 23980 1 1 132 VAL CB C 12.591 -7.253 3.130 1.00 . A A . 483 VAL CB 1 1
12 23981 1 1 132 VAL CG1 C 13.717 -6.655 3.969 1.00 . A A . 483 VAL CG1 1 1
12 23982 1 1 132 VAL CG2 C 11.365 -7.504 3.998 1.00 . A A . 483 VAL CG2 1 1
12 23983 1 1 132 VAL H H 10.978 -7.827 1.143 1.00 . A A . 483 VAL H 1 1
12 23984 1 1 132 VAL HA H 11.910 -5.368 2.310 1.00 . A A . 483 VAL HA 1 1
12 23985 1 1 132 VAL HB H 12.928 -8.200 2.734 1.00 . A A . 483 VAL HB 1 1
12 23986 1 1 132 VAL HG11 H 14.594 -6.524 3.352 1.00 . A A . 483 VAL HG11 1 1
12 23987 1 1 132 VAL HG12 H 13.949 -7.323 4.785 1.00 . A A . 483 VAL HG12 1 1
12 23988 1 1 132 VAL HG13 H 13.407 -5.699 4.367 1.00 . A A . 483 VAL HG13 1 1
12 23989 1 1 132 VAL HG21 H 11.004 -6.567 4.394 1.00 . A A . 483 VAL HG21 1 1
12 23990 1 1 132 VAL HG22 H 11.633 -8.157 4.815 1.00 . A A . 483 VAL HG22 1 1
12 23991 1 1 132 VAL HG23 H 10.589 -7.966 3.405 1.00 . A A . 483 VAL HG23 1 1
12 23992 1 1 132 VAL N N 11.163 -6.866 1.126 1.00 . A A . 483 VAL N 1 1
12 23993 1 1 132 VAL O O 14.026 -7.062 0.518 1.00 . A A . 483 VAL O 1 1
12 23994 1 1 133 VAL C C 16.201 -4.575 0.958 1.00 . A A . 484 VAL C 1 1
12 23995 1 1 133 VAL CA C 14.955 -4.537 0.096 1.00 . A A . 484 VAL CA 1 1
12 23996 1 1 133 VAL CB C 14.806 -3.111 -0.519 1.00 . A A . 484 VAL CB 1 1
12 23997 1 1 133 VAL CG1 C 16.002 -2.751 -1.398 1.00 . A A . 484 VAL CG1 1 1
12 23998 1 1 133 VAL CG2 C 13.504 -2.988 -1.306 1.00 . A A . 484 VAL CG2 1 1
12 23999 1 1 133 VAL H H 13.320 -4.141 1.322 1.00 . A A . 484 VAL H 1 1
12 24000 1 1 133 VAL HA H 15.040 -5.254 -0.707 1.00 . A A . 484 VAL HA 1 1
12 24001 1 1 133 VAL HB H 14.777 -2.404 0.296 1.00 . A A . 484 VAL HB 1 1
12 24002 1 1 133 VAL HG11 H 16.075 -3.455 -2.214 1.00 . A A . 484 VAL HG11 1 1
12 24003 1 1 133 VAL HG12 H 16.907 -2.797 -0.810 1.00 . A A . 484 VAL HG12 1 1
12 24004 1 1 133 VAL HG13 H 15.879 -1.754 -1.792 1.00 . A A . 484 VAL HG13 1 1
12 24005 1 1 133 VAL HG21 H 13.423 -1.994 -1.720 1.00 . A A . 484 VAL HG21 1 1
12 24006 1 1 133 VAL HG22 H 12.668 -3.172 -0.647 1.00 . A A . 484 VAL HG22 1 1
12 24007 1 1 133 VAL HG23 H 13.492 -3.711 -2.109 1.00 . A A . 484 VAL HG23 1 1
12 24008 1 1 133 VAL N N 13.825 -4.871 0.896 1.00 . A A . 484 VAL N 1 1
12 24009 1 1 133 VAL O O 16.317 -3.841 1.935 1.00 . A A . 484 VAL O 1 1
12 24010 1 1 134 ILE C C 19.304 -4.539 0.549 1.00 . A A . 485 ILE C 1 1
12 24011 1 1 134 ILE CA C 18.375 -5.459 1.299 1.00 . A A . 485 ILE CA 1 1
12 24012 1 1 134 ILE CB C 19.018 -6.898 1.391 1.00 . A A . 485 ILE CB 1 1
12 24013 1 1 134 ILE CD1 C 16.887 -8.383 1.458 1.00 . A A . 485 ILE CD1 1 1
12 24014 1 1 134 ILE CG1 C 18.142 -7.918 2.167 1.00 . A A . 485 ILE CG1 1 1
12 24015 1 1 134 ILE CG2 C 20.407 -6.834 2.024 1.00 . A A . 485 ILE CG2 1 1
12 24016 1 1 134 ILE H H 16.948 -6.036 -0.133 1.00 . A A . 485 ILE H 1 1
12 24017 1 1 134 ILE HA H 18.216 -5.061 2.291 1.00 . A A . 485 ILE HA 1 1
12 24018 1 1 134 ILE HB H 19.145 -7.241 0.377 1.00 . A A . 485 ILE HB 1 1
12 24019 1 1 134 ILE HD11 H 16.261 -7.531 1.242 1.00 . A A . 485 ILE HD11 1 1
12 24020 1 1 134 ILE HD12 H 16.349 -9.075 2.089 1.00 . A A . 485 ILE HD12 1 1
12 24021 1 1 134 ILE HD13 H 17.158 -8.874 0.534 1.00 . A A . 485 ILE HD13 1 1
12 24022 1 1 134 ILE HG12 H 18.734 -8.799 2.368 1.00 . A A . 485 ILE HG12 1 1
12 24023 1 1 134 ILE HG13 H 17.847 -7.485 3.110 1.00 . A A . 485 ILE HG13 1 1
12 24024 1 1 134 ILE HG21 H 21.045 -6.204 1.421 1.00 . A A . 485 ILE HG21 1 1
12 24025 1 1 134 ILE HG22 H 20.829 -7.827 2.079 1.00 . A A . 485 ILE HG22 1 1
12 24026 1 1 134 ILE HG23 H 20.330 -6.421 3.018 1.00 . A A . 485 ILE HG23 1 1
12 24027 1 1 134 ILE N N 17.121 -5.419 0.606 1.00 . A A . 485 ILE N 1 1
12 24028 1 1 134 ILE O O 19.605 -4.781 -0.628 1.00 . A A . 485 ILE O 1 1
12 24029 1 1 135 ILE C C 21.956 -2.706 1.087 1.00 . A A . 486 ILE C 1 1
12 24030 1 1 135 ILE CA C 20.529 -2.494 0.571 1.00 . A A . 486 ILE CA 1 1
12 24031 1 1 135 ILE CB C 19.942 -1.037 0.832 1.00 . A A . 486 ILE CB 1 1
12 24032 1 1 135 ILE CD1 C 22.064 0.376 0.293 1.00 . A A . 486 ILE CD1 1 1
12 24033 1 1 135 ILE CG1 C 20.616 0.079 -0.018 1.00 . A A . 486 ILE CG1 1 1
12 24034 1 1 135 ILE CG2 C 19.903 -0.661 2.318 1.00 . A A . 486 ILE CG2 1 1
12 24035 1 1 135 ILE H H 19.439 -3.364 2.129 1.00 . A A . 486 ILE H 1 1
12 24036 1 1 135 ILE HA H 20.527 -2.699 -0.490 1.00 . A A . 486 ILE HA 1 1
12 24037 1 1 135 ILE HB H 18.902 -1.103 0.544 1.00 . A A . 486 ILE HB 1 1
12 24038 1 1 135 ILE HD11 H 22.165 0.643 1.333 1.00 . A A . 486 ILE HD11 1 1
12 24039 1 1 135 ILE HD12 H 22.405 1.188 -0.330 1.00 . A A . 486 ILE HD12 1 1
12 24040 1 1 135 ILE HD13 H 22.656 -0.506 0.092 1.00 . A A . 486 ILE HD13 1 1
12 24041 1 1 135 ILE HG12 H 20.572 -0.202 -1.059 1.00 . A A . 486 ILE HG12 1 1
12 24042 1 1 135 ILE HG13 H 20.053 0.993 0.109 1.00 . A A . 486 ILE HG13 1 1
12 24043 1 1 135 ILE HG21 H 20.906 -0.695 2.717 1.00 . A A . 486 ILE HG21 1 1
12 24044 1 1 135 ILE HG22 H 19.281 -1.363 2.851 1.00 . A A . 486 ILE HG22 1 1
12 24045 1 1 135 ILE HG23 H 19.502 0.335 2.432 1.00 . A A . 486 ILE HG23 1 1
12 24046 1 1 135 ILE N N 19.694 -3.479 1.186 1.00 . A A . 486 ILE N 1 1
12 24047 1 1 135 ILE O O 22.210 -2.648 2.295 1.00 . A A . 486 ILE O 1 1
12 24048 1 1 136 ILE C C 25.168 -2.221 0.131 1.00 . A A . 487 ILE C 1 1
12 24049 1 1 136 ILE CA C 24.210 -3.335 0.563 1.00 . A A . 487 ILE CA 1 1
12 24050 1 1 136 ILE CB C 24.647 -4.688 -0.055 1.00 . A A . 487 ILE CB 1 1
12 24051 1 1 136 ILE CD1 C 23.822 -7.076 -0.501 1.00 . A A . 487 ILE CD1 1 1
12 24052 1 1 136 ILE CG1 C 23.542 -5.741 0.148 1.00 . A A . 487 ILE CG1 1 1
12 24053 1 1 136 ILE CG2 C 25.929 -5.157 0.610 1.00 . A A . 487 ILE CG2 1 1
12 24054 1 1 136 ILE H H 22.655 -3.011 -0.775 1.00 . A A . 487 ILE H 1 1
12 24055 1 1 136 ILE HA H 24.238 -3.421 1.641 1.00 . A A . 487 ILE HA 1 1
12 24056 1 1 136 ILE HB H 24.821 -4.556 -1.112 1.00 . A A . 487 ILE HB 1 1
12 24057 1 1 136 ILE HD11 H 23.930 -6.944 -1.568 1.00 . A A . 487 ILE HD11 1 1
12 24058 1 1 136 ILE HD12 H 23.001 -7.749 -0.302 1.00 . A A . 487 ILE HD12 1 1
12 24059 1 1 136 ILE HD13 H 24.734 -7.488 -0.093 1.00 . A A . 487 ILE HD13 1 1
12 24060 1 1 136 ILE HG12 H 23.411 -5.919 1.204 1.00 . A A . 487 ILE HG12 1 1
12 24061 1 1 136 ILE HG13 H 22.618 -5.359 -0.259 1.00 . A A . 487 ILE HG13 1 1
12 24062 1 1 136 ILE HG21 H 26.707 -4.424 0.459 1.00 . A A . 487 ILE HG21 1 1
12 24063 1 1 136 ILE HG22 H 26.237 -6.099 0.179 1.00 . A A . 487 ILE HG22 1 1
12 24064 1 1 136 ILE HG23 H 25.758 -5.284 1.668 1.00 . A A . 487 ILE HG23 1 1
12 24065 1 1 136 ILE N N 22.863 -3.008 0.184 1.00 . A A . 487 ILE N 1 1
12 24066 1 1 136 ILE O O 25.327 -1.927 -1.066 1.00 . A A . 487 ILE O 1 1
12 24067 1 1 137 VAL C C 28.124 -1.018 0.848 1.00 . A A . 488 VAL C 1 1
12 24068 1 1 137 VAL CA C 26.694 -0.503 0.854 1.00 . A A . 488 VAL CA 1 1
12 24069 1 1 137 VAL CB C 26.563 0.577 1.962 1.00 . A A . 488 VAL CB 1 1
12 24070 1 1 137 VAL CG1 C 27.338 1.843 1.606 1.00 . A A . 488 VAL CG1 1 1
12 24071 1 1 137 VAL CG2 C 25.111 0.893 2.250 1.00 . A A . 488 VAL CG2 1 1
12 24072 1 1 137 VAL H H 25.637 -1.928 2.015 1.00 . A A . 488 VAL H 1 1
12 24073 1 1 137 VAL HA H 26.452 -0.059 -0.101 1.00 . A A . 488 VAL HA 1 1
12 24074 1 1 137 VAL HB H 27.008 0.173 2.860 1.00 . A A . 488 VAL HB 1 1
12 24075 1 1 137 VAL HG11 H 26.959 2.248 0.679 1.00 . A A . 488 VAL HG11 1 1
12 24076 1 1 137 VAL HG12 H 28.385 1.605 1.493 1.00 . A A . 488 VAL HG12 1 1
12 24077 1 1 137 VAL HG13 H 27.216 2.574 2.392 1.00 . A A . 488 VAL HG13 1 1
12 24078 1 1 137 VAL HG21 H 24.610 -0.001 2.593 1.00 . A A . 488 VAL HG21 1 1
12 24079 1 1 137 VAL HG22 H 24.636 1.246 1.348 1.00 . A A . 488 VAL HG22 1 1
12 24080 1 1 137 VAL HG23 H 25.050 1.657 3.010 1.00 . A A . 488 VAL HG23 1 1
12 24081 1 1 137 VAL N N 25.792 -1.610 1.097 1.00 . A A . 488 VAL N 1 1
12 24082 1 1 137 VAL O O 28.496 -1.860 1.689 1.00 . A A . 488 VAL O 1 1
12 24083 1 1 138 GLY C C 31.154 -0.131 0.722 1.00 . A A . 489 GLY C 1 1
12 24084 1 1 138 GLY CA C 30.273 -0.943 -0.182 1.00 . A A . 489 GLY CA 1 1
12 24085 1 1 138 GLY H H 28.587 0.166 -0.695 1.00 . A A . 489 GLY H 1 1
12 24086 1 1 138 GLY HA2 H 30.343 -1.987 0.086 1.00 . A A . 489 GLY HA2 1 1
12 24087 1 1 138 GLY HA3 H 30.598 -0.808 -1.203 1.00 . A A . 489 GLY HA3 1 1
12 24088 1 1 138 GLY N N 28.911 -0.527 -0.077 1.00 . A A . 489 GLY N 1 1
12 24089 1 1 138 GLY O O 31.313 1.072 0.529 1.00 . A A . 489 GLY O 1 1
12 24090 1 1 139 SER C C 33.529 -1.123 3.197 1.00 . A A . 490 SER C 1 1
12 24091 1 1 139 SER CA C 32.521 -0.094 2.693 1.00 . A A . 490 SER CA 1 1
12 24092 1 1 139 SER CB C 31.734 0.524 3.854 1.00 . A A . 490 SER CB 1 1
12 24093 1 1 139 SER H H 31.357 -1.667 1.948 1.00 . A A . 490 SER H 1 1
12 24094 1 1 139 SER HA H 33.048 0.683 2.156 1.00 . A A . 490 SER HA 1 1
12 24095 1 1 139 SER HB2 H 31.231 -0.259 4.404 1.00 . A A . 490 SER HB2 1 1
12 24096 1 1 139 SER HB3 H 32.409 1.052 4.509 1.00 . A A . 490 SER HB3 1 1
12 24097 1 1 139 SER HG H 30.796 1.385 2.401 1.00 . A A . 490 SER HG 1 1
12 24098 1 1 139 SER N N 31.616 -0.732 1.775 1.00 . A A . 490 SER N 1 1
12 24099 1 1 139 SER O O 33.148 -2.078 3.882 1.00 . A A . 490 SER O 1 1
12 24100 1 1 139 SER OG O 30.755 1.437 3.363 1.00 . A A . 490 SER OG 1 1
12 24101 1 1 140 GLY C C 36.153 -1.643 4.708 1.00 . A A . 491 GLY C 1 1
12 24102 1 1 140 GLY CA C 35.783 -1.899 3.283 1.00 . A A . 491 GLY CA 1 1
12 24103 1 1 140 GLY H H 35.077 -0.168 2.348 1.00 . A A . 491 GLY H 1 1
12 24104 1 1 140 GLY HA2 H 35.416 -2.909 3.184 1.00 . A A . 491 GLY HA2 1 1
12 24105 1 1 140 GLY HA3 H 36.667 -1.782 2.674 1.00 . A A . 491 GLY HA3 1 1
12 24106 1 1 140 GLY N N 34.789 -0.956 2.852 1.00 . A A . 491 GLY N 1 1
12 24107 1 1 140 GLY O O 36.200 -0.467 5.108 1.00 . A A . 491 GLY O 1 1
12 24108 1 1 140 GLY OXT O 36.315 -2.600 5.475 1.00 . A A . 491 GLY OXT 1 1
13 24109 1 1 4 GLY C C -34.545 18.473 9.258 1.00 . A A . 355 GLY C 1 1
13 24110 1 1 4 GLY CA C -35.303 19.726 9.571 1.00 . A A . 355 GLY CA 1 1
13 24111 1 1 4 GLY H H -34.206 20.914 8.294 1.00 . A A . 355 GLY H 1 1
13 24112 1 1 4 GLY HA2 H -34.880 20.170 10.460 1.00 . A A . 355 GLY HA2 1 1
13 24113 1 1 4 GLY HA3 H -36.341 19.492 9.753 1.00 . A A . 355 GLY HA3 1 1
13 24114 1 1 4 GLY N N -35.201 20.675 8.475 1.00 . A A . 355 GLY N 1 1
13 24115 1 1 4 GLY O O -33.433 18.541 8.730 1.00 . A A . 355 GLY O 1 1
13 24116 1 1 5 ILE C C -35.360 15.163 8.488 1.00 . A A . 356 ILE C 1 1
13 24117 1 1 5 ILE CA C -34.469 16.057 9.317 1.00 . A A . 356 ILE CA 1 1
13 24118 1 1 5 ILE CB C -34.123 15.278 10.619 1.00 . A A . 356 ILE CB 1 1
13 24119 1 1 5 ILE CD1 C -35.179 13.735 12.334 1.00 . A A . 356 ILE CD1 1 1
13 24120 1 1 5 ILE CG1 C -35.401 14.844 11.347 1.00 . A A . 356 ILE CG1 1 1
13 24121 1 1 5 ILE CG2 C -33.245 16.118 11.537 1.00 . A A . 356 ILE CG2 1 1
13 24122 1 1 5 ILE H H -36.044 17.324 9.900 1.00 . A A . 356 ILE H 1 1
13 24123 1 1 5 ILE HA H -33.556 16.249 8.772 1.00 . A A . 356 ILE HA 1 1
13 24124 1 1 5 ILE HB H -33.566 14.396 10.340 1.00 . A A . 356 ILE HB 1 1
13 24125 1 1 5 ILE HD11 H -34.453 14.036 13.074 1.00 . A A . 356 ILE HD11 1 1
13 24126 1 1 5 ILE HD12 H -34.804 12.893 11.771 1.00 . A A . 356 ILE HD12 1 1
13 24127 1 1 5 ILE HD13 H -36.119 13.477 12.797 1.00 . A A . 356 ILE HD13 1 1
13 24128 1 1 5 ILE HG12 H -35.807 15.689 11.881 1.00 . A A . 356 ILE HG12 1 1
13 24129 1 1 5 ILE HG13 H -36.124 14.506 10.619 1.00 . A A . 356 ILE HG13 1 1
13 24130 1 1 5 ILE HG21 H -32.335 16.380 11.020 1.00 . A A . 356 ILE HG21 1 1
13 24131 1 1 5 ILE HG22 H -33.004 15.552 12.426 1.00 . A A . 356 ILE HG22 1 1
13 24132 1 1 5 ILE HG23 H -33.777 17.018 11.811 1.00 . A A . 356 ILE HG23 1 1
13 24133 1 1 5 ILE N N -35.127 17.331 9.549 1.00 . A A . 356 ILE N 1 1
13 24134 1 1 5 ILE O O -36.580 15.377 8.422 1.00 . A A . 356 ILE O 1 1
13 24135 1 1 6 THR C C -35.014 11.868 7.615 1.00 . A A . 357 THR C 1 1
13 24136 1 1 6 THR CA C -35.509 13.224 7.135 1.00 . A A . 357 THR CA 1 1
13 24137 1 1 6 THR CB C -35.323 13.417 5.599 1.00 . A A . 357 THR CB 1 1
13 24138 1 1 6 THR CG2 C -33.893 13.138 5.144 1.00 . A A . 357 THR CG2 1 1
13 24139 1 1 6 THR H H -33.799 14.093 7.886 1.00 . A A . 357 THR H 1 1
13 24140 1 1 6 THR HA H -36.553 13.314 7.394 1.00 . A A . 357 THR HA 1 1
13 24141 1 1 6 THR HB H -35.546 14.459 5.441 1.00 . A A . 357 THR HB 1 1
13 24142 1 1 6 THR HG1 H -36.880 13.159 4.431 1.00 . A A . 357 THR HG1 1 1
13 24143 1 1 6 THR HG21 H -33.817 13.295 4.078 1.00 . A A . 357 THR HG21 1 1
13 24144 1 1 6 THR HG22 H -33.641 12.115 5.378 1.00 . A A . 357 THR HG22 1 1
13 24145 1 1 6 THR HG23 H -33.213 13.800 5.659 1.00 . A A . 357 THR HG23 1 1
13 24146 1 1 6 THR N N -34.776 14.203 7.857 1.00 . A A . 357 THR N 1 1
13 24147 1 1 6 THR O O -34.236 11.804 8.590 1.00 . A A . 357 THR O 1 1
13 24148 1 1 6 THR OG1 O -36.232 12.584 4.855 1.00 . A A . 357 THR OG1 1 1
13 24149 1 1 7 ARG C C -33.682 9.163 6.674 1.00 . A A . 358 ARG C 1 1
13 24150 1 1 7 ARG CA C -34.958 9.509 7.399 1.00 . A A . 358 ARG CA 1 1
13 24151 1 1 7 ARG CB C -36.007 8.405 7.333 1.00 . A A . 358 ARG CB 1 1
13 24152 1 1 7 ARG CD C -38.088 7.423 8.320 1.00 . A A . 358 ARG CD 1 1
13 24153 1 1 7 ARG CG C -37.098 8.563 8.374 1.00 . A A . 358 ARG CG 1 1
13 24154 1 1 7 ARG CZ C -39.531 6.333 6.628 1.00 . A A . 358 ARG CZ 1 1
13 24155 1 1 7 ARG H H -36.073 10.891 6.254 1.00 . A A . 358 ARG H 1 1
13 24156 1 1 7 ARG HA H -34.668 9.646 8.432 1.00 . A A . 358 ARG HA 1 1
13 24157 1 1 7 ARG HB2 H -36.464 8.402 6.356 1.00 . A A . 358 ARG HB2 1 1
13 24158 1 1 7 ARG HB3 H -35.521 7.454 7.497 1.00 . A A . 358 ARG HB3 1 1
13 24159 1 1 7 ARG HD2 H -37.538 6.497 8.396 1.00 . A A . 358 ARG HD2 1 1
13 24160 1 1 7 ARG HD3 H -38.766 7.508 9.157 1.00 . A A . 358 ARG HD3 1 1
13 24161 1 1 7 ARG HE H -38.900 8.260 6.606 1.00 . A A . 358 ARG HE 1 1
13 24162 1 1 7 ARG HG2 H -36.641 8.580 9.353 1.00 . A A . 358 ARG HG2 1 1
13 24163 1 1 7 ARG HG3 H -37.615 9.496 8.203 1.00 . A A . 358 ARG HG3 1 1
13 24164 1 1 7 ARG HH11 H -38.790 5.015 8.023 1.00 . A A . 358 ARG HH11 1 1
13 24165 1 1 7 ARG HH12 H -39.889 4.329 6.933 1.00 . A A . 358 ARG HH12 1 1
13 24166 1 1 7 ARG HH21 H -40.413 7.305 5.052 1.00 . A A . 358 ARG HH21 1 1
13 24167 1 1 7 ARG HH22 H -40.824 5.664 5.189 1.00 . A A . 358 ARG HH22 1 1
13 24168 1 1 7 ARG N N -35.444 10.798 7.004 1.00 . A A . 358 ARG N 1 1
13 24169 1 1 7 ARG NE N -38.863 7.396 7.079 1.00 . A A . 358 ARG NE 1 1
13 24170 1 1 7 ARG NH1 N -39.393 5.151 7.232 1.00 . A A . 358 ARG NH1 1 1
13 24171 1 1 7 ARG NH2 N -40.308 6.441 5.554 1.00 . A A . 358 ARG NH2 1 1
13 24172 1 1 7 ARG O O -33.638 8.296 5.790 1.00 . A A . 358 ARG O 1 1
13 24173 1 1 8 ASP C C -30.563 9.320 7.723 1.00 . A A . 359 ASP C 1 1
13 24174 1 1 8 ASP CA C -31.353 9.748 6.515 1.00 . A A . 359 ASP CA 1 1
13 24175 1 1 8 ASP CB C -30.781 11.041 5.885 1.00 . A A . 359 ASP CB 1 1
13 24176 1 1 8 ASP CG C -30.510 12.164 6.873 1.00 . A A . 359 ASP CG 1 1
13 24177 1 1 8 ASP H H -32.853 10.706 7.573 1.00 . A A . 359 ASP H 1 1
13 24178 1 1 8 ASP HA H -31.360 8.944 5.792 1.00 . A A . 359 ASP HA 1 1
13 24179 1 1 8 ASP HB2 H -29.848 10.809 5.393 1.00 . A A . 359 ASP HB2 1 1
13 24180 1 1 8 ASP HB3 H -31.479 11.401 5.143 1.00 . A A . 359 ASP HB3 1 1
13 24181 1 1 8 ASP N N -32.685 9.939 6.980 1.00 . A A . 359 ASP N 1 1
13 24182 1 1 8 ASP O O -30.748 9.868 8.817 1.00 . A A . 359 ASP O 1 1
13 24183 1 1 8 ASP OD1 O -31.460 12.795 7.378 1.00 . A A . 359 ASP OD1 1 1
13 24184 1 1 8 ASP OD2 O -29.332 12.470 7.118 1.00 . A A . 359 ASP OD2 1 1
13 24185 1 1 9 VAL C C -27.630 7.467 8.370 1.00 . A A . 360 VAL C 1 1
13 24186 1 1 9 VAL CA C -29.076 7.725 8.681 1.00 . A A . 360 VAL CA 1 1
13 24187 1 1 9 VAL CB C -29.752 6.373 9.097 1.00 . A A . 360 VAL CB 1 1
13 24188 1 1 9 VAL CG1 C -31.141 6.595 9.688 1.00 . A A . 360 VAL CG1 1 1
13 24189 1 1 9 VAL CG2 C -29.835 5.411 7.910 1.00 . A A . 360 VAL CG2 1 1
13 24190 1 1 9 VAL H H -29.524 8.022 6.660 1.00 . A A . 360 VAL H 1 1
13 24191 1 1 9 VAL HA H -29.146 8.400 9.520 1.00 . A A . 360 VAL HA 1 1
13 24192 1 1 9 VAL HB H -29.128 5.920 9.852 1.00 . A A . 360 VAL HB 1 1
13 24193 1 1 9 VAL HG11 H -31.574 5.642 9.957 1.00 . A A . 360 VAL HG11 1 1
13 24194 1 1 9 VAL HG12 H -31.769 7.087 8.961 1.00 . A A . 360 VAL HG12 1 1
13 24195 1 1 9 VAL HG13 H -31.063 7.214 10.570 1.00 . A A . 360 VAL HG13 1 1
13 24196 1 1 9 VAL HG21 H -30.418 5.863 7.121 1.00 . A A . 360 VAL HG21 1 1
13 24197 1 1 9 VAL HG22 H -30.307 4.492 8.226 1.00 . A A . 360 VAL HG22 1 1
13 24198 1 1 9 VAL HG23 H -28.840 5.199 7.546 1.00 . A A . 360 VAL HG23 1 1
13 24199 1 1 9 VAL N N -29.745 8.339 7.565 1.00 . A A . 360 VAL N 1 1
13 24200 1 1 9 VAL O O -27.215 7.518 7.216 1.00 . A A . 360 VAL O 1 1
13 24201 1 1 10 GLN C C -25.519 5.313 9.255 1.00 . A A . 361 GLN C 1 1
13 24202 1 1 10 GLN CA C -25.512 6.821 9.227 1.00 . A A . 361 GLN CA 1 1
13 24203 1 1 10 GLN CB C -24.610 7.393 10.340 1.00 . A A . 361 GLN CB 1 1
13 24204 1 1 10 GLN CD C -24.083 7.512 12.831 1.00 . A A . 361 GLN CD 1 1
13 24205 1 1 10 GLN CG C -24.953 6.914 11.746 1.00 . A A . 361 GLN CG 1 1
13 24206 1 1 10 GLN H H -27.249 7.296 10.291 1.00 . A A . 361 GLN H 1 1
13 24207 1 1 10 GLN HA H -25.176 7.159 8.257 1.00 . A A . 361 GLN HA 1 1
13 24208 1 1 10 GLN HB2 H -23.591 7.108 10.132 1.00 . A A . 361 GLN HB2 1 1
13 24209 1 1 10 GLN HB3 H -24.680 8.471 10.321 1.00 . A A . 361 GLN HB3 1 1
13 24210 1 1 10 GLN HE21 H -22.532 7.674 11.601 1.00 . A A . 361 GLN HE21 1 1
13 24211 1 1 10 GLN HE22 H -22.283 8.218 13.208 1.00 . A A . 361 GLN HE22 1 1
13 24212 1 1 10 GLN HG2 H -25.981 7.161 11.960 1.00 . A A . 361 GLN HG2 1 1
13 24213 1 1 10 GLN HG3 H -24.839 5.842 11.771 1.00 . A A . 361 GLN HG3 1 1
13 24214 1 1 10 GLN N N -26.873 7.219 9.389 1.00 . A A . 361 GLN N 1 1
13 24215 1 1 10 GLN NE2 N -22.855 7.827 12.515 1.00 . A A . 361 GLN NE2 1 1
13 24216 1 1 10 GLN O O -26.250 4.695 10.064 1.00 . A A . 361 GLN O 1 1
13 24217 1 1 10 GLN OE1 O -24.531 7.682 13.969 1.00 . A A . 361 GLN OE1 1 1
13 24218 1 1 11 VAL C C -23.676 2.701 9.081 1.00 . A A . 362 VAL C 1 1
13 24219 1 1 11 VAL CA C -24.843 3.289 8.284 1.00 . A A . 362 VAL CA 1 1
13 24220 1 1 11 VAL CB C -24.846 2.845 6.775 1.00 . A A . 362 VAL CB 1 1
13 24221 1 1 11 VAL CG1 C -23.556 3.178 6.069 1.00 . A A . 362 VAL CG1 1 1
13 24222 1 1 11 VAL CG2 C -25.215 1.382 6.591 1.00 . A A . 362 VAL CG2 1 1
13 24223 1 1 11 VAL H H -24.138 5.226 7.862 1.00 . A A . 362 VAL H 1 1
13 24224 1 1 11 VAL HA H -25.764 2.972 8.752 1.00 . A A . 362 VAL HA 1 1
13 24225 1 1 11 VAL HB H -25.609 3.442 6.295 1.00 . A A . 362 VAL HB 1 1
13 24226 1 1 11 VAL HG11 H -22.738 2.664 6.550 1.00 . A A . 362 VAL HG11 1 1
13 24227 1 1 11 VAL HG12 H -23.389 4.244 6.118 1.00 . A A . 362 VAL HG12 1 1
13 24228 1 1 11 VAL HG13 H -23.624 2.868 5.037 1.00 . A A . 362 VAL HG13 1 1
13 24229 1 1 11 VAL HG21 H -24.505 0.759 7.114 1.00 . A A . 362 VAL HG21 1 1
13 24230 1 1 11 VAL HG22 H -25.197 1.144 5.537 1.00 . A A . 362 VAL HG22 1 1
13 24231 1 1 11 VAL HG23 H -26.209 1.211 6.975 1.00 . A A . 362 VAL HG23 1 1
13 24232 1 1 11 VAL N N -24.791 4.715 8.397 1.00 . A A . 362 VAL N 1 1
13 24233 1 1 11 VAL O O -22.613 3.321 9.135 1.00 . A A . 362 VAL O 1 1
13 24234 1 1 12 PRO C C -21.512 0.887 9.984 1.00 . A A . 363 PRO C 1 1
13 24235 1 1 12 PRO CA C -22.892 0.898 10.622 1.00 . A A . 363 PRO CA 1 1
13 24236 1 1 12 PRO CB C -23.419 -0.516 10.728 1.00 . A A . 363 PRO CB 1 1
13 24237 1 1 12 PRO CD C -25.212 0.886 9.955 1.00 . A A . 363 PRO CD 1 1
13 24238 1 1 12 PRO CG C -24.896 -0.356 10.754 1.00 . A A . 363 PRO CG 1 1
13 24239 1 1 12 PRO HA H -22.831 1.325 11.612 1.00 . A A . 363 PRO HA 1 1
13 24240 1 1 12 PRO HB2 H -23.082 -1.081 9.871 1.00 . A A . 363 PRO HB2 1 1
13 24241 1 1 12 PRO HB3 H -23.055 -0.978 11.634 1.00 . A A . 363 PRO HB3 1 1
13 24242 1 1 12 PRO HD2 H -25.615 0.617 8.989 1.00 . A A . 363 PRO HD2 1 1
13 24243 1 1 12 PRO HD3 H -25.915 1.502 10.495 1.00 . A A . 363 PRO HD3 1 1
13 24244 1 1 12 PRO HG2 H -25.366 -1.221 10.310 1.00 . A A . 363 PRO HG2 1 1
13 24245 1 1 12 PRO HG3 H -25.228 -0.236 11.775 1.00 . A A . 363 PRO HG3 1 1
13 24246 1 1 12 PRO N N -23.910 1.569 9.816 1.00 . A A . 363 PRO N 1 1
13 24247 1 1 12 PRO O O -21.357 0.626 8.777 1.00 . A A . 363 PRO O 1 1
13 24248 1 1 13 ASP C C -18.686 -0.220 10.157 1.00 . A A . 364 ASP C 1 1
13 24249 1 1 13 ASP CA C -19.152 1.218 10.378 1.00 . A A . 364 ASP CA 1 1
13 24250 1 1 13 ASP CB C -18.334 1.943 11.454 1.00 . A A . 364 ASP CB 1 1
13 24251 1 1 13 ASP CG C -16.892 2.160 11.103 1.00 . A A . 364 ASP CG 1 1
13 24252 1 1 13 ASP H H -20.760 1.355 11.730 1.00 . A A . 364 ASP H 1 1
13 24253 1 1 13 ASP HA H -19.098 1.761 9.445 1.00 . A A . 364 ASP HA 1 1
13 24254 1 1 13 ASP HB2 H -18.777 2.910 11.634 1.00 . A A . 364 ASP HB2 1 1
13 24255 1 1 13 ASP HB3 H -18.383 1.367 12.366 1.00 . A A . 364 ASP HB3 1 1
13 24256 1 1 13 ASP N N -20.532 1.175 10.793 1.00 . A A . 364 ASP N 1 1
13 24257 1 1 13 ASP O O -18.229 -0.899 11.074 1.00 . A A . 364 ASP O 1 1
13 24258 1 1 13 ASP OD1 O -16.600 3.031 10.268 1.00 . A A . 364 ASP OD1 1 1
13 24259 1 1 13 ASP OD2 O -16.019 1.525 11.735 1.00 . A A . 364 ASP OD2 1 1
13 24260 1 1 14 VAL C C -17.313 -2.674 8.567 1.00 . A A . 365 VAL C 1 1
13 24261 1 1 14 VAL CA C -18.728 -2.105 8.551 1.00 . A A . 365 VAL CA 1 1
13 24262 1 1 14 VAL CB C -19.402 -2.421 7.190 1.00 . A A . 365 VAL CB 1 1
13 24263 1 1 14 VAL CG1 C -20.910 -2.265 7.295 1.00 . A A . 365 VAL CG1 1 1
13 24264 1 1 14 VAL CG2 C -18.848 -1.527 6.080 1.00 . A A . 365 VAL CG2 1 1
13 24265 1 1 14 VAL H H -19.198 -0.047 8.265 1.00 . A A . 365 VAL H 1 1
13 24266 1 1 14 VAL HA H -19.281 -2.659 9.294 1.00 . A A . 365 VAL HA 1 1
13 24267 1 1 14 VAL HB H -19.187 -3.451 6.941 1.00 . A A . 365 VAL HB 1 1
13 24268 1 1 14 VAL HG11 H -21.291 -2.948 8.042 1.00 . A A . 365 VAL HG11 1 1
13 24269 1 1 14 VAL HG12 H -21.365 -2.488 6.342 1.00 . A A . 365 VAL HG12 1 1
13 24270 1 1 14 VAL HG13 H -21.146 -1.251 7.585 1.00 . A A . 365 VAL HG13 1 1
13 24271 1 1 14 VAL HG21 H -19.031 -0.491 6.326 1.00 . A A . 365 VAL HG21 1 1
13 24272 1 1 14 VAL HG22 H -19.335 -1.766 5.145 1.00 . A A . 365 VAL HG22 1 1
13 24273 1 1 14 VAL HG23 H -17.785 -1.685 5.982 1.00 . A A . 365 VAL HG23 1 1
13 24274 1 1 14 VAL N N -18.882 -0.690 8.935 1.00 . A A . 365 VAL N 1 1
13 24275 1 1 14 VAL O O -17.136 -3.854 8.270 1.00 . A A . 365 VAL O 1 1
13 24276 1 1 15 ARG C C -14.816 -3.454 10.075 1.00 . A A . 366 ARG C 1 1
13 24277 1 1 15 ARG CA C -14.977 -2.401 8.977 1.00 . A A . 366 ARG CA 1 1
13 24278 1 1 15 ARG CB C -13.888 -1.305 8.978 1.00 . A A . 366 ARG CB 1 1
13 24279 1 1 15 ARG CD C -13.875 -0.658 11.430 1.00 . A A . 366 ARG CD 1 1
13 24280 1 1 15 ARG CG C -14.021 -0.181 10.003 1.00 . A A . 366 ARG CG 1 1
13 24281 1 1 15 ARG CZ C -12.224 -1.736 12.902 1.00 . A A . 366 ARG CZ 1 1
13 24282 1 1 15 ARG H H -16.502 -0.953 9.151 1.00 . A A . 366 ARG H 1 1
13 24283 1 1 15 ARG HA H -14.888 -2.964 8.058 1.00 . A A . 366 ARG HA 1 1
13 24284 1 1 15 ARG HB2 H -12.945 -1.792 9.169 1.00 . A A . 366 ARG HB2 1 1
13 24285 1 1 15 ARG HB3 H -13.841 -0.867 7.992 1.00 . A A . 366 ARG HB3 1 1
13 24286 1 1 15 ARG HD2 H -14.021 0.173 12.105 1.00 . A A . 366 ARG HD2 1 1
13 24287 1 1 15 ARG HD3 H -14.638 -1.401 11.609 1.00 . A A . 366 ARG HD3 1 1
13 24288 1 1 15 ARG HE H -11.954 -1.323 10.943 1.00 . A A . 366 ARG HE 1 1
13 24289 1 1 15 ARG HG2 H -13.257 0.557 9.814 1.00 . A A . 366 ARG HG2 1 1
13 24290 1 1 15 ARG HG3 H -14.991 0.280 9.881 1.00 . A A . 366 ARG HG3 1 1
13 24291 1 1 15 ARG HH11 H -13.937 -1.142 13.852 1.00 . A A . 366 ARG HH11 1 1
13 24292 1 1 15 ARG HH12 H -12.838 -1.923 14.870 1.00 . A A . 366 ARG HH12 1 1
13 24293 1 1 15 ARG HH21 H -10.431 -2.499 12.291 1.00 . A A . 366 ARG HH21 1 1
13 24294 1 1 15 ARG HH22 H -10.783 -2.737 13.936 1.00 . A A . 366 ARG HH22 1 1
13 24295 1 1 15 ARG N N -16.321 -1.884 8.910 1.00 . A A . 366 ARG N 1 1
13 24296 1 1 15 ARG NE N -12.573 -1.258 11.708 1.00 . A A . 366 ARG NE 1 1
13 24297 1 1 15 ARG NH1 N -13.049 -1.597 13.943 1.00 . A A . 366 ARG NH1 1 1
13 24298 1 1 15 ARG NH2 N -11.069 -2.357 13.053 1.00 . A A . 366 ARG NH2 1 1
13 24299 1 1 15 ARG O O -15.475 -3.384 11.126 1.00 . A A . 366 ARG O 1 1
13 24300 1 1 16 GLY C C -14.547 -6.758 10.188 1.00 . A A . 367 GLY C 1 1
13 24301 1 1 16 GLY CA C -13.836 -5.536 10.715 1.00 . A A . 367 GLY CA 1 1
13 24302 1 1 16 GLY H H -13.438 -4.398 8.997 1.00 . A A . 367 GLY H 1 1
13 24303 1 1 16 GLY HA2 H -12.784 -5.757 10.824 1.00 . A A . 367 GLY HA2 1 1
13 24304 1 1 16 GLY HA3 H -14.251 -5.271 11.674 1.00 . A A . 367 GLY HA3 1 1
13 24305 1 1 16 GLY N N -13.990 -4.428 9.814 1.00 . A A . 367 GLY N 1 1
13 24306 1 1 16 GLY O O -14.554 -7.818 10.819 1.00 . A A . 367 GLY O 1 1
13 24307 1 1 17 GLN C C -15.095 -7.862 7.024 1.00 . A A . 368 GLN C 1 1
13 24308 1 1 17 GLN CA C -15.828 -7.670 8.338 1.00 . A A . 368 GLN CA 1 1
13 24309 1 1 17 GLN CB C -17.301 -7.294 8.079 1.00 . A A . 368 GLN CB 1 1
13 24310 1 1 17 GLN CD C -19.544 -6.620 9.086 1.00 . A A . 368 GLN CD 1 1
13 24311 1 1 17 GLN CG C -18.124 -7.105 9.348 1.00 . A A . 368 GLN CG 1 1
13 24312 1 1 17 GLN H H -15.109 -5.724 8.602 1.00 . A A . 368 GLN H 1 1
13 24313 1 1 17 GLN HA H -15.769 -8.565 8.937 1.00 . A A . 368 GLN HA 1 1
13 24314 1 1 17 GLN HB2 H -17.323 -6.369 7.521 1.00 . A A . 368 GLN HB2 1 1
13 24315 1 1 17 GLN HB3 H -17.761 -8.072 7.487 1.00 . A A . 368 GLN HB3 1 1
13 24316 1 1 17 GLN HE21 H -18.908 -4.782 9.210 1.00 . A A . 368 GLN HE21 1 1
13 24317 1 1 17 GLN HE22 H -20.607 -4.967 8.913 1.00 . A A . 368 GLN HE22 1 1
13 24318 1 1 17 GLN HG2 H -18.173 -8.049 9.869 1.00 . A A . 368 GLN HG2 1 1
13 24319 1 1 17 GLN HG3 H -17.619 -6.383 9.974 1.00 . A A . 368 GLN HG3 1 1
13 24320 1 1 17 GLN N N -15.149 -6.601 9.038 1.00 . A A . 368 GLN N 1 1
13 24321 1 1 17 GLN NE2 N -19.710 -5.329 9.063 1.00 . A A . 368 GLN NE2 1 1
13 24322 1 1 17 GLN O O -14.198 -7.073 6.712 1.00 . A A . 368 GLN O 1 1
13 24323 1 1 17 GLN OE1 O -20.489 -7.407 8.913 1.00 . A A . 368 GLN OE1 1 1
13 24324 1 1 18 SER C C -15.484 -8.072 4.014 1.00 . A A . 369 SER C 1 1
13 24325 1 1 18 SER CA C -14.773 -8.996 4.988 1.00 . A A . 369 SER CA 1 1
13 24326 1 1 18 SER CB C -14.740 -10.459 4.495 1.00 . A A . 369 SER CB 1 1
13 24327 1 1 18 SER H H -16.091 -9.524 6.543 1.00 . A A . 369 SER H 1 1
13 24328 1 1 18 SER HA H -13.769 -8.629 5.122 1.00 . A A . 369 SER HA 1 1
13 24329 1 1 18 SER HB2 H -14.154 -10.531 3.592 1.00 . A A . 369 SER HB2 1 1
13 24330 1 1 18 SER HB3 H -14.280 -11.070 5.258 1.00 . A A . 369 SER HB3 1 1
13 24331 1 1 18 SER HG H -16.198 -11.674 4.880 1.00 . A A . 369 SER HG 1 1
13 24332 1 1 18 SER N N -15.416 -8.871 6.261 1.00 . A A . 369 SER N 1 1
13 24333 1 1 18 SER O O -16.658 -7.744 4.229 1.00 . A A . 369 SER O 1 1
13 24334 1 1 18 SER OG O -16.031 -10.976 4.233 1.00 . A A . 369 SER OG 1 1
13 24335 1 1 19 SER C C -16.641 -7.354 1.381 1.00 . A A . 370 SER C 1 1
13 24336 1 1 19 SER CA C -15.378 -6.728 2.014 1.00 . A A . 370 SER CA 1 1
13 24337 1 1 19 SER CB C -14.327 -6.386 0.967 1.00 . A A . 370 SER CB 1 1
13 24338 1 1 19 SER H H -13.851 -7.854 2.860 1.00 . A A . 370 SER H 1 1
13 24339 1 1 19 SER HA H -15.666 -5.823 2.528 1.00 . A A . 370 SER HA 1 1
13 24340 1 1 19 SER HB2 H -14.112 -7.259 0.366 1.00 . A A . 370 SER HB2 1 1
13 24341 1 1 19 SER HB3 H -14.689 -5.589 0.334 1.00 . A A . 370 SER HB3 1 1
13 24342 1 1 19 SER HG H -12.894 -5.061 1.324 1.00 . A A . 370 SER HG 1 1
13 24343 1 1 19 SER N N -14.795 -7.619 2.989 1.00 . A A . 370 SER N 1 1
13 24344 1 1 19 SER O O -17.653 -6.682 1.215 1.00 . A A . 370 SER O 1 1
13 24345 1 1 19 SER OG O -13.132 -5.953 1.611 1.00 . A A . 370 SER OG 1 1
13 24346 1 1 20 ALA C C -18.878 -9.479 1.534 1.00 . A A . 371 ALA C 1 1
13 24347 1 1 20 ALA CA C -17.726 -9.361 0.524 1.00 . A A . 371 ALA CA 1 1
13 24348 1 1 20 ALA CB C -17.306 -10.724 0.027 1.00 . A A . 371 ALA CB 1 1
13 24349 1 1 20 ALA H H -15.750 -9.134 1.281 1.00 . A A . 371 ALA H 1 1
13 24350 1 1 20 ALA HA H -18.075 -8.781 -0.317 1.00 . A A . 371 ALA HA 1 1
13 24351 1 1 20 ALA HB1 H -16.495 -10.619 -0.678 1.00 . A A . 371 ALA HB1 1 1
13 24352 1 1 20 ALA HB2 H -18.144 -11.204 -0.455 1.00 . A A . 371 ALA HB2 1 1
13 24353 1 1 20 ALA HB3 H -16.980 -11.320 0.865 1.00 . A A . 371 ALA HB3 1 1
13 24354 1 1 20 ALA N N -16.586 -8.652 1.097 1.00 . A A . 371 ALA N 1 1
13 24355 1 1 20 ALA O O -20.056 -9.382 1.171 1.00 . A A . 371 ALA O 1 1
13 24356 1 1 21 ASP C C -20.178 -8.413 4.088 1.00 . A A . 372 ASP C 1 1
13 24357 1 1 21 ASP CA C -19.516 -9.767 3.891 1.00 . A A . 372 ASP CA 1 1
13 24358 1 1 21 ASP CB C -18.830 -10.244 5.183 1.00 . A A . 372 ASP CB 1 1
13 24359 1 1 21 ASP CG C -19.727 -10.316 6.401 1.00 . A A . 372 ASP CG 1 1
13 24360 1 1 21 ASP H H -17.579 -9.771 3.029 1.00 . A A . 372 ASP H 1 1
13 24361 1 1 21 ASP HA H -20.270 -10.483 3.596 1.00 . A A . 372 ASP HA 1 1
13 24362 1 1 21 ASP HB2 H -18.426 -11.232 5.019 1.00 . A A . 372 ASP HB2 1 1
13 24363 1 1 21 ASP HB3 H -18.010 -9.575 5.400 1.00 . A A . 372 ASP HB3 1 1
13 24364 1 1 21 ASP N N -18.528 -9.678 2.800 1.00 . A A . 372 ASP N 1 1
13 24365 1 1 21 ASP O O -21.389 -8.313 4.337 1.00 . A A . 372 ASP O 1 1
13 24366 1 1 21 ASP OD1 O -20.872 -10.778 6.298 1.00 . A A . 372 ASP OD1 1 1
13 24367 1 1 21 ASP OD2 O -19.262 -9.983 7.505 1.00 . A A . 372 ASP OD2 1 1
13 24368 1 1 22 ALA C C -20.845 -5.736 2.835 1.00 . A A . 373 ALA C 1 1
13 24369 1 1 22 ALA CA C -19.881 -6.003 3.991 1.00 . A A . 373 ALA CA 1 1
13 24370 1 1 22 ALA CB C -18.729 -5.007 3.982 1.00 . A A . 373 ALA CB 1 1
13 24371 1 1 22 ALA H H -18.427 -7.522 3.784 1.00 . A A . 373 ALA H 1 1
13 24372 1 1 22 ALA HA H -20.426 -5.899 4.918 1.00 . A A . 373 ALA HA 1 1
13 24373 1 1 22 ALA HB1 H -18.184 -5.093 3.053 1.00 . A A . 373 ALA HB1 1 1
13 24374 1 1 22 ALA HB2 H -18.063 -5.212 4.807 1.00 . A A . 373 ALA HB2 1 1
13 24375 1 1 22 ALA HB3 H -19.121 -4.005 4.075 1.00 . A A . 373 ALA HB3 1 1
13 24376 1 1 22 ALA N N -19.389 -7.365 3.926 1.00 . A A . 373 ALA N 1 1
13 24377 1 1 22 ALA O O -21.920 -5.187 3.043 1.00 . A A . 373 ALA O 1 1
13 24378 1 1 23 ILE C C -22.691 -6.661 0.656 1.00 . A A . 374 ILE C 1 1
13 24379 1 1 23 ILE CA C -21.319 -6.031 0.430 1.00 . A A . 374 ILE CA 1 1
13 24380 1 1 23 ILE CB C -20.640 -6.684 -0.826 1.00 . A A . 374 ILE CB 1 1
13 24381 1 1 23 ILE CD1 C -18.621 -6.512 -2.402 1.00 . A A . 374 ILE CD1 1 1
13 24382 1 1 23 ILE CG1 C -19.387 -5.901 -1.241 1.00 . A A . 374 ILE CG1 1 1
13 24383 1 1 23 ILE CG2 C -21.613 -6.831 -2.000 1.00 . A A . 374 ILE CG2 1 1
13 24384 1 1 23 ILE H H -19.607 -6.639 1.547 1.00 . A A . 374 ILE H 1 1
13 24385 1 1 23 ILE HA H -21.444 -4.973 0.252 1.00 . A A . 374 ILE HA 1 1
13 24386 1 1 23 ILE HB H -20.339 -7.682 -0.537 1.00 . A A . 374 ILE HB 1 1
13 24387 1 1 23 ILE HD11 H -19.266 -6.566 -3.267 1.00 . A A . 374 ILE HD11 1 1
13 24388 1 1 23 ILE HD12 H -18.294 -7.506 -2.136 1.00 . A A . 374 ILE HD12 1 1
13 24389 1 1 23 ILE HD13 H -17.762 -5.900 -2.631 1.00 . A A . 374 ILE HD13 1 1
13 24390 1 1 23 ILE HG12 H -19.680 -4.905 -1.534 1.00 . A A . 374 ILE HG12 1 1
13 24391 1 1 23 ILE HG13 H -18.717 -5.837 -0.396 1.00 . A A . 374 ILE HG13 1 1
13 24392 1 1 23 ILE HG21 H -22.437 -7.457 -1.692 1.00 . A A . 374 ILE HG21 1 1
13 24393 1 1 23 ILE HG22 H -21.106 -7.295 -2.833 1.00 . A A . 374 ILE HG22 1 1
13 24394 1 1 23 ILE HG23 H -21.989 -5.864 -2.298 1.00 . A A . 374 ILE HG23 1 1
13 24395 1 1 23 ILE N N -20.481 -6.195 1.632 1.00 . A A . 374 ILE N 1 1
13 24396 1 1 23 ILE O O -23.727 -6.025 0.413 1.00 . A A . 374 ILE O 1 1
13 24397 1 1 24 ALA C C -24.733 -7.845 2.550 1.00 . A A . 375 ALA C 1 1
13 24398 1 1 24 ALA CA C -23.921 -8.578 1.475 1.00 . A A . 375 ALA CA 1 1
13 24399 1 1 24 ALA CB C -23.622 -10.007 1.902 1.00 . A A . 375 ALA CB 1 1
13 24400 1 1 24 ALA H H -21.826 -8.294 1.379 1.00 . A A . 375 ALA H 1 1
13 24401 1 1 24 ALA HA H -24.501 -8.601 0.562 1.00 . A A . 375 ALA HA 1 1
13 24402 1 1 24 ALA HB1 H -23.071 -10.507 1.119 1.00 . A A . 375 ALA HB1 1 1
13 24403 1 1 24 ALA HB2 H -24.550 -10.529 2.087 1.00 . A A . 375 ALA HB2 1 1
13 24404 1 1 24 ALA HB3 H -23.032 -9.993 2.807 1.00 . A A . 375 ALA HB3 1 1
13 24405 1 1 24 ALA N N -22.691 -7.868 1.190 1.00 . A A . 375 ALA N 1 1
13 24406 1 1 24 ALA O O -25.955 -7.748 2.459 1.00 . A A . 375 ALA O 1 1
13 24407 1 1 25 THR C C -25.383 -5.302 4.074 1.00 . A A . 376 THR C 1 1
13 24408 1 1 25 THR CA C -24.697 -6.576 4.606 1.00 . A A . 376 THR CA 1 1
13 24409 1 1 25 THR CB C -23.687 -6.228 5.721 1.00 . A A . 376 THR CB 1 1
13 24410 1 1 25 THR CG2 C -24.360 -5.473 6.865 1.00 . A A . 376 THR CG2 1 1
13 24411 1 1 25 THR H H -23.069 -7.400 3.542 1.00 . A A . 376 THR H 1 1
13 24412 1 1 25 THR HA H -25.456 -7.225 5.019 1.00 . A A . 376 THR HA 1 1
13 24413 1 1 25 THR HB H -22.900 -5.619 5.297 1.00 . A A . 376 THR HB 1 1
13 24414 1 1 25 THR HG1 H -22.401 -7.730 5.636 1.00 . A A . 376 THR HG1 1 1
13 24415 1 1 25 THR HG21 H -25.126 -6.091 7.307 1.00 . A A . 376 THR HG21 1 1
13 24416 1 1 25 THR HG22 H -24.803 -4.565 6.483 1.00 . A A . 376 THR HG22 1 1
13 24417 1 1 25 THR HG23 H -23.624 -5.223 7.617 1.00 . A A . 376 THR HG23 1 1
13 24418 1 1 25 THR N N -24.046 -7.303 3.536 1.00 . A A . 376 THR N 1 1
13 24419 1 1 25 THR O O -26.550 -5.066 4.353 1.00 . A A . 376 THR O 1 1
13 24420 1 1 25 THR OG1 O -23.117 -7.451 6.227 1.00 . A A . 376 THR OG1 1 1
13 24421 1 1 26 LEU C C -26.367 -3.588 1.754 1.00 . A A . 377 LEU C 1 1
13 24422 1 1 26 LEU CA C -25.225 -3.300 2.700 1.00 . A A . 377 LEU CA 1 1
13 24423 1 1 26 LEU CB C -24.170 -2.414 2.027 1.00 . A A . 377 LEU CB 1 1
13 24424 1 1 26 LEU CD1 C -24.143 -0.506 3.693 1.00 . A A . 377 LEU CD1 1 1
13 24425 1 1 26 LEU CD2 C -22.404 -2.270 3.866 1.00 . A A . 377 LEU CD2 1 1
13 24426 1 1 26 LEU CG C -23.296 -1.493 2.923 1.00 . A A . 377 LEU CG 1 1
13 24427 1 1 26 LEU H H -23.762 -4.805 3.033 1.00 . A A . 377 LEU H 1 1
13 24428 1 1 26 LEU HA H -25.648 -2.757 3.533 1.00 . A A . 377 LEU HA 1 1
13 24429 1 1 26 LEU HB2 H -23.503 -3.065 1.480 1.00 . A A . 377 LEU HB2 1 1
13 24430 1 1 26 LEU HB3 H -24.686 -1.793 1.310 1.00 . A A . 377 LEU HB3 1 1
13 24431 1 1 26 LEU HD11 H -24.704 0.105 3.003 1.00 . A A . 377 LEU HD11 1 1
13 24432 1 1 26 LEU HD12 H -23.496 0.129 4.281 1.00 . A A . 377 LEU HD12 1 1
13 24433 1 1 26 LEU HD13 H -24.819 -1.033 4.349 1.00 . A A . 377 LEU HD13 1 1
13 24434 1 1 26 LEU HD21 H -23.012 -2.873 4.525 1.00 . A A . 377 LEU HD21 1 1
13 24435 1 1 26 LEU HD22 H -21.817 -1.578 4.450 1.00 . A A . 377 LEU HD22 1 1
13 24436 1 1 26 LEU HD23 H -21.748 -2.911 3.296 1.00 . A A . 377 LEU HD23 1 1
13 24437 1 1 26 LEU HG H -22.665 -0.907 2.268 1.00 . A A . 377 LEU HG 1 1
13 24438 1 1 26 LEU N N -24.674 -4.527 3.269 1.00 . A A . 377 LEU N 1 1
13 24439 1 1 26 LEU O O -27.364 -2.887 1.762 1.00 . A A . 377 LEU O 1 1
13 24440 1 1 27 GLN C C -28.536 -5.369 0.759 1.00 . A A . 378 GLN C 1 1
13 24441 1 1 27 GLN CA C -27.238 -5.072 0.023 1.00 . A A . 378 GLN CA 1 1
13 24442 1 1 27 GLN CB C -26.766 -6.348 -0.690 1.00 . A A . 378 GLN CB 1 1
13 24443 1 1 27 GLN CD C -27.771 -5.927 -2.988 1.00 . A A . 378 GLN CD 1 1
13 24444 1 1 27 GLN CG C -27.703 -6.849 -1.785 1.00 . A A . 378 GLN CG 1 1
13 24445 1 1 27 GLN H H -25.399 -5.172 1.048 1.00 . A A . 378 GLN H 1 1
13 24446 1 1 27 GLN HA H -27.379 -4.282 -0.699 1.00 . A A . 378 GLN HA 1 1
13 24447 1 1 27 GLN HB2 H -25.790 -6.176 -1.120 1.00 . A A . 378 GLN HB2 1 1
13 24448 1 1 27 GLN HB3 H -26.673 -7.127 0.051 1.00 . A A . 378 GLN HB3 1 1
13 24449 1 1 27 GLN HE21 H -25.869 -5.461 -2.775 1.00 . A A . 378 GLN HE21 1 1
13 24450 1 1 27 GLN HE22 H -26.679 -4.699 -4.091 1.00 . A A . 378 GLN HE22 1 1
13 24451 1 1 27 GLN HG2 H -27.359 -7.815 -2.121 1.00 . A A . 378 GLN HG2 1 1
13 24452 1 1 27 GLN HG3 H -28.695 -6.946 -1.369 1.00 . A A . 378 GLN HG3 1 1
13 24453 1 1 27 GLN N N -26.226 -4.651 0.984 1.00 . A A . 378 GLN N 1 1
13 24454 1 1 27 GLN NE2 N -26.671 -5.300 -3.316 1.00 . A A . 378 GLN NE2 1 1
13 24455 1 1 27 GLN O O -29.603 -4.871 0.402 1.00 . A A . 378 GLN O 1 1
13 24456 1 1 27 GLN OE1 O -28.799 -5.830 -3.652 1.00 . A A . 378 GLN OE1 1 1
13 24457 1 1 28 ASN C C -30.044 -5.348 3.494 1.00 . A A . 379 ASN C 1 1
13 24458 1 1 28 ASN CA C -29.561 -6.514 2.659 1.00 . A A . 379 ASN CA 1 1
13 24459 1 1 28 ASN CB C -29.294 -7.753 3.515 1.00 . A A . 379 ASN CB 1 1
13 24460 1 1 28 ASN CG C -29.248 -9.029 2.688 1.00 . A A . 379 ASN CG 1 1
13 24461 1 1 28 ASN H H -27.516 -6.474 2.053 1.00 . A A . 379 ASN H 1 1
13 24462 1 1 28 ASN HA H -30.360 -6.742 1.968 1.00 . A A . 379 ASN HA 1 1
13 24463 1 1 28 ASN HB2 H -28.346 -7.637 4.019 1.00 . A A . 379 ASN HB2 1 1
13 24464 1 1 28 ASN HB3 H -30.078 -7.846 4.251 1.00 . A A . 379 ASN HB3 1 1
13 24465 1 1 28 ASN HD21 H -27.298 -8.842 2.407 1.00 . A A . 379 ASN HD21 1 1
13 24466 1 1 28 ASN HD22 H -28.045 -10.208 1.674 1.00 . A A . 379 ASN HD22 1 1
13 24467 1 1 28 ASN N N -28.416 -6.149 1.819 1.00 . A A . 379 ASN N 1 1
13 24468 1 1 28 ASN ND2 N -28.093 -9.392 2.219 1.00 . A A . 379 ASN ND2 1 1
13 24469 1 1 28 ASN O O -31.135 -5.373 4.058 1.00 . A A . 379 ASN O 1 1
13 24470 1 1 28 ASN OD1 O -30.266 -9.683 2.464 1.00 . A A . 379 ASN OD1 1 1
13 24471 1 1 29 ARG C C -30.334 -2.225 3.385 1.00 . A A . 380 ARG C 1 1
13 24472 1 1 29 ARG CA C -29.555 -3.134 4.330 1.00 . A A . 380 ARG CA 1 1
13 24473 1 1 29 ARG CB C -28.276 -2.414 4.760 1.00 . A A . 380 ARG CB 1 1
13 24474 1 1 29 ARG CD C -28.825 -2.041 7.191 1.00 . A A . 380 ARG CD 1 1
13 24475 1 1 29 ARG CG C -28.440 -1.389 5.873 1.00 . A A . 380 ARG CG 1 1
13 24476 1 1 29 ARG CZ C -28.656 -1.327 9.574 1.00 . A A . 380 ARG CZ 1 1
13 24477 1 1 29 ARG H H -28.319 -4.423 3.204 1.00 . A A . 380 ARG H 1 1
13 24478 1 1 29 ARG HA H -30.145 -3.384 5.198 1.00 . A A . 380 ARG HA 1 1
13 24479 1 1 29 ARG HB2 H -27.525 -3.139 5.022 1.00 . A A . 380 ARG HB2 1 1
13 24480 1 1 29 ARG HB3 H -27.915 -1.892 3.886 1.00 . A A . 380 ARG HB3 1 1
13 24481 1 1 29 ARG HD2 H -29.799 -2.496 7.095 1.00 . A A . 380 ARG HD2 1 1
13 24482 1 1 29 ARG HD3 H -28.088 -2.793 7.429 1.00 . A A . 380 ARG HD3 1 1
13 24483 1 1 29 ARG HE H -29.031 -0.134 7.983 1.00 . A A . 380 ARG HE 1 1
13 24484 1 1 29 ARG HG2 H -27.507 -0.861 6.005 1.00 . A A . 380 ARG HG2 1 1
13 24485 1 1 29 ARG HG3 H -29.213 -0.690 5.588 1.00 . A A . 380 ARG HG3 1 1
13 24486 1 1 29 ARG HH11 H -28.508 -3.362 9.345 1.00 . A A . 380 ARG HH11 1 1
13 24487 1 1 29 ARG HH12 H -28.340 -2.831 10.944 1.00 . A A . 380 ARG HH12 1 1
13 24488 1 1 29 ARG HH21 H -28.771 0.627 10.190 1.00 . A A . 380 ARG HH21 1 1
13 24489 1 1 29 ARG HH22 H -28.454 -0.487 11.441 1.00 . A A . 380 ARG HH22 1 1
13 24490 1 1 29 ARG N N -29.210 -4.339 3.609 1.00 . A A . 380 ARG N 1 1
13 24491 1 1 29 ARG NE N -28.862 -1.060 8.275 1.00 . A A . 380 ARG NE 1 1
13 24492 1 1 29 ARG NH1 N -28.487 -2.585 9.983 1.00 . A A . 380 ARG NH1 1 1
13 24493 1 1 29 ARG NH2 N -28.632 -0.330 10.463 1.00 . A A . 380 ARG NH2 1 1
13 24494 1 1 29 ARG O O -30.974 -1.265 3.811 1.00 . A A . 380 ARG O 1 1
13 24495 1 1 30 GLY C C -30.101 -0.707 0.496 1.00 . A A . 381 GLY C 1 1
13 24496 1 1 30 GLY CA C -30.971 -1.780 1.106 1.00 . A A . 381 GLY CA 1 1
13 24497 1 1 30 GLY H H -29.709 -3.299 1.815 1.00 . A A . 381 GLY H 1 1
13 24498 1 1 30 GLY HA2 H -31.310 -2.446 0.327 1.00 . A A . 381 GLY HA2 1 1
13 24499 1 1 30 GLY HA3 H -31.827 -1.311 1.569 1.00 . A A . 381 GLY HA3 1 1
13 24500 1 1 30 GLY N N -30.263 -2.539 2.103 1.00 . A A . 381 GLY N 1 1
13 24501 1 1 30 GLY O O -30.571 0.108 -0.304 1.00 . A A . 381 GLY O 1 1
13 24502 1 1 31 PHE C C -27.167 -0.203 -0.843 1.00 . A A . 382 PHE C 1 1
13 24503 1 1 31 PHE CA C -27.888 0.274 0.393 1.00 . A A . 382 PHE CA 1 1
13 24504 1 1 31 PHE CB C -26.870 0.609 1.482 1.00 . A A . 382 PHE CB 1 1
13 24505 1 1 31 PHE CD1 C -28.310 1.181 3.473 1.00 . A A . 382 PHE CD1 1 1
13 24506 1 1 31 PHE CD2 C -26.862 2.854 2.605 1.00 . A A . 382 PHE CD2 1 1
13 24507 1 1 31 PHE CE1 C -28.747 2.064 4.444 1.00 . A A . 382 PHE CE1 1 1
13 24508 1 1 31 PHE CE2 C -27.294 3.740 3.570 1.00 . A A . 382 PHE CE2 1 1
13 24509 1 1 31 PHE CG C -27.364 1.564 2.541 1.00 . A A . 382 PHE CG 1 1
13 24510 1 1 31 PHE CZ C -28.239 3.344 4.492 1.00 . A A . 382 PHE CZ 1 1
13 24511 1 1 31 PHE H H -28.513 -1.417 1.464 1.00 . A A . 382 PHE H 1 1
13 24512 1 1 31 PHE HA H -28.420 1.177 0.142 1.00 . A A . 382 PHE HA 1 1
13 24513 1 1 31 PHE HB2 H -26.598 -0.319 1.964 1.00 . A A . 382 PHE HB2 1 1
13 24514 1 1 31 PHE HB3 H -25.992 1.028 1.015 1.00 . A A . 382 PHE HB3 1 1
13 24515 1 1 31 PHE HD1 H -28.711 0.179 3.435 1.00 . A A . 382 PHE HD1 1 1
13 24516 1 1 31 PHE HD2 H -26.121 3.169 1.884 1.00 . A A . 382 PHE HD2 1 1
13 24517 1 1 31 PHE HE1 H -29.489 1.750 5.164 1.00 . A A . 382 PHE HE1 1 1
13 24518 1 1 31 PHE HE2 H -26.890 4.741 3.600 1.00 . A A . 382 PHE HE2 1 1
13 24519 1 1 31 PHE HZ H -28.581 4.034 5.250 1.00 . A A . 382 PHE HZ 1 1
13 24520 1 1 31 PHE N N -28.844 -0.705 0.868 1.00 . A A . 382 PHE N 1 1
13 24521 1 1 31 PHE O O -27.098 -1.402 -1.119 1.00 . A A . 382 PHE O 1 1
13 24522 1 1 32 LYS C C -24.415 0.423 -2.365 1.00 . A A . 383 LYS C 1 1
13 24523 1 1 32 LYS CA C -25.871 0.452 -2.745 1.00 . A A . 383 LYS CA 1 1
13 24524 1 1 32 LYS CB C -26.106 1.524 -3.824 1.00 . A A . 383 LYS CB 1 1
13 24525 1 1 32 LYS CD C -27.954 0.284 -4.953 1.00 . A A . 383 LYS CD 1 1
13 24526 1 1 32 LYS CE C -29.338 0.345 -5.563 1.00 . A A . 383 LYS CE 1 1
13 24527 1 1 32 LYS CG C -27.534 1.603 -4.347 1.00 . A A . 383 LYS CG 1 1
13 24528 1 1 32 LYS H H -26.705 1.675 -1.287 1.00 . A A . 383 LYS H 1 1
13 24529 1 1 32 LYS HA H -26.162 -0.513 -3.129 1.00 . A A . 383 LYS HA 1 1
13 24530 1 1 32 LYS HB2 H -25.856 2.488 -3.407 1.00 . A A . 383 LYS HB2 1 1
13 24531 1 1 32 LYS HB3 H -25.448 1.324 -4.658 1.00 . A A . 383 LYS HB3 1 1
13 24532 1 1 32 LYS HD2 H -27.249 0.023 -5.728 1.00 . A A . 383 LYS HD2 1 1
13 24533 1 1 32 LYS HD3 H -27.942 -0.478 -4.186 1.00 . A A . 383 LYS HD3 1 1
13 24534 1 1 32 LYS HE2 H -30.038 0.713 -4.827 1.00 . A A . 383 LYS HE2 1 1
13 24535 1 1 32 LYS HE3 H -29.318 1.021 -6.405 1.00 . A A . 383 LYS HE3 1 1
13 24536 1 1 32 LYS HG2 H -28.198 1.844 -3.529 1.00 . A A . 383 LYS HG2 1 1
13 24537 1 1 32 LYS HG3 H -27.593 2.374 -5.101 1.00 . A A . 383 LYS HG3 1 1
13 24538 1 1 32 LYS HZ1 H -30.686 -0.953 -6.507 1.00 . A A . 383 LYS HZ1 1 1
13 24539 1 1 32 LYS HZ2 H -29.836 -1.639 -5.218 1.00 . A A . 383 LYS HZ2 1 1
13 24540 1 1 32 LYS HZ3 H -29.061 -1.387 -6.679 1.00 . A A . 383 LYS HZ3 1 1
13 24541 1 1 32 LYS N N -26.629 0.735 -1.570 1.00 . A A . 383 LYS N 1 1
13 24542 1 1 32 LYS NZ N -29.766 -0.988 -6.026 1.00 . A A . 383 LYS NZ 1 1
13 24543 1 1 32 LYS O O -23.990 1.143 -1.468 1.00 . A A . 383 LYS O 1 1
13 24544 1 1 33 ILE C C -21.459 -0.331 -3.966 1.00 . A A . 384 ILE C 1 1
13 24545 1 1 33 ILE CA C -22.261 -0.478 -2.731 1.00 . A A . 384 ILE CA 1 1
13 24546 1 1 33 ILE CB C -21.772 -1.758 -1.966 1.00 . A A . 384 ILE CB 1 1
13 24547 1 1 33 ILE CD1 C -23.745 -3.427 -2.403 1.00 . A A . 384 ILE CD1 1 1
13 24548 1 1 33 ILE CG1 C -22.262 -3.104 -2.580 1.00 . A A . 384 ILE CG1 1 1
13 24549 1 1 33 ILE CG2 C -22.055 -1.670 -0.490 1.00 . A A . 384 ILE CG2 1 1
13 24550 1 1 33 ILE H H -24.044 -0.985 -3.694 1.00 . A A . 384 ILE H 1 1
13 24551 1 1 33 ILE HA H -22.039 0.376 -2.108 1.00 . A A . 384 ILE HA 1 1
13 24552 1 1 33 ILE HB H -20.693 -1.725 -2.043 1.00 . A A . 384 ILE HB 1 1
13 24553 1 1 33 ILE HD11 H -23.964 -4.380 -2.863 1.00 . A A . 384 ILE HD11 1 1
13 24554 1 1 33 ILE HD12 H -24.342 -2.657 -2.868 1.00 . A A . 384 ILE HD12 1 1
13 24555 1 1 33 ILE HD13 H -23.980 -3.473 -1.349 1.00 . A A . 384 ILE HD13 1 1
13 24556 1 1 33 ILE HG12 H -22.062 -3.097 -3.642 1.00 . A A . 384 ILE HG12 1 1
13 24557 1 1 33 ILE HG13 H -21.688 -3.898 -2.126 1.00 . A A . 384 ILE HG13 1 1
13 24558 1 1 33 ILE HG21 H -21.706 -2.568 0.000 1.00 . A A . 384 ILE HG21 1 1
13 24559 1 1 33 ILE HG22 H -23.119 -1.564 -0.338 1.00 . A A . 384 ILE HG22 1 1
13 24560 1 1 33 ILE HG23 H -21.546 -0.813 -0.074 1.00 . A A . 384 ILE HG23 1 1
13 24561 1 1 33 ILE N N -23.662 -0.406 -3.003 1.00 . A A . 384 ILE N 1 1
13 24562 1 1 33 ILE O O -21.850 -0.792 -5.040 1.00 . A A . 384 ILE O 1 1
13 24563 1 1 34 ARG C C -18.253 -0.377 -4.441 1.00 . A A . 385 ARG C 1 1
13 24564 1 1 34 ARG CA C -19.410 0.446 -4.866 1.00 . A A . 385 ARG CA 1 1
13 24565 1 1 34 ARG CB C -18.977 1.901 -5.028 1.00 . A A . 385 ARG CB 1 1
13 24566 1 1 34 ARG CD C -17.634 3.577 -6.353 1.00 . A A . 385 ARG CD 1 1
13 24567 1 1 34 ARG CG C -17.962 2.107 -6.138 1.00 . A A . 385 ARG CG 1 1
13 24568 1 1 34 ARG CZ C -19.082 5.258 -7.519 1.00 . A A . 385 ARG CZ 1 1
13 24569 1 1 34 ARG H H -20.163 0.699 -2.940 1.00 . A A . 385 ARG H 1 1
13 24570 1 1 34 ARG HA H -19.826 0.070 -5.789 1.00 . A A . 385 ARG HA 1 1
13 24571 1 1 34 ARG HB2 H -19.843 2.508 -5.237 1.00 . A A . 385 ARG HB2 1 1
13 24572 1 1 34 ARG HB3 H -18.534 2.237 -4.102 1.00 . A A . 385 ARG HB3 1 1
13 24573 1 1 34 ARG HD2 H -17.082 3.930 -5.495 1.00 . A A . 385 ARG HD2 1 1
13 24574 1 1 34 ARG HD3 H -17.021 3.670 -7.238 1.00 . A A . 385 ARG HD3 1 1
13 24575 1 1 34 ARG HE H -19.480 4.343 -5.767 1.00 . A A . 385 ARG HE 1 1
13 24576 1 1 34 ARG HG2 H -17.060 1.597 -5.830 1.00 . A A . 385 ARG HG2 1 1
13 24577 1 1 34 ARG HG3 H -18.318 1.646 -7.044 1.00 . A A . 385 ARG HG3 1 1
13 24578 1 1 34 ARG HH11 H -17.451 4.744 -8.655 1.00 . A A . 385 ARG HH11 1 1
13 24579 1 1 34 ARG HH12 H -18.441 5.926 -9.345 1.00 . A A . 385 ARG HH12 1 1
13 24580 1 1 34 ARG HH21 H -20.802 6.008 -6.701 1.00 . A A . 385 ARG HH21 1 1
13 24581 1 1 34 ARG HH22 H -20.377 6.680 -8.212 1.00 . A A . 385 ARG HH22 1 1
13 24582 1 1 34 ARG N N -20.363 0.309 -3.821 1.00 . A A . 385 ARG N 1 1
13 24583 1 1 34 ARG NE N -18.838 4.408 -6.509 1.00 . A A . 385 ARG NE 1 1
13 24584 1 1 34 ARG NH1 N -18.270 5.318 -8.565 1.00 . A A . 385 ARG NH1 1 1
13 24585 1 1 34 ARG NH2 N -20.152 6.034 -7.478 1.00 . A A . 385 ARG NH2 1 1
13 24586 1 1 34 ARG O O -17.946 -0.414 -3.266 1.00 . A A . 385 ARG O 1 1
13 24587 1 1 35 THR C C -15.282 -1.342 -5.546 1.00 . A A . 386 THR C 1 1
13 24588 1 1 35 THR CA C -16.562 -1.878 -4.941 1.00 . A A . 386 THR CA 1 1
13 24589 1 1 35 THR CB C -16.794 -3.330 -5.345 1.00 . A A . 386 THR CB 1 1
13 24590 1 1 35 THR CG2 C -15.757 -4.249 -4.709 1.00 . A A . 386 THR CG2 1 1
13 24591 1 1 35 THR H H -17.910 -1.036 -6.273 1.00 . A A . 386 THR H 1 1
13 24592 1 1 35 THR HA H -16.528 -1.814 -3.864 1.00 . A A . 386 THR HA 1 1
13 24593 1 1 35 THR HB H -16.723 -3.386 -6.420 1.00 . A A . 386 THR HB 1 1
13 24594 1 1 35 THR HG1 H -18.483 -2.902 -4.526 1.00 . A A . 386 THR HG1 1 1
13 24595 1 1 35 THR HG21 H -14.767 -3.958 -5.030 1.00 . A A . 386 THR HG21 1 1
13 24596 1 1 35 THR HG22 H -15.949 -5.267 -5.012 1.00 . A A . 386 THR HG22 1 1
13 24597 1 1 35 THR HG23 H -15.821 -4.176 -3.634 1.00 . A A . 386 THR HG23 1 1
13 24598 1 1 35 THR N N -17.652 -1.071 -5.325 1.00 . A A . 386 THR N 1 1
13 24599 1 1 35 THR O O -15.157 -1.221 -6.767 1.00 . A A . 386 THR O 1 1
13 24600 1 1 35 THR OG1 O -18.103 -3.711 -4.886 1.00 . A A . 386 THR OG1 1 1
13 24601 1 1 36 LEU C C -12.075 -1.559 -4.825 1.00 . A A . 387 LEU C 1 1
13 24602 1 1 36 LEU CA C -13.110 -0.503 -5.148 1.00 . A A . 387 LEU CA 1 1
13 24603 1 1 36 LEU CB C -12.813 0.842 -4.421 1.00 . A A . 387 LEU CB 1 1
13 24604 1 1 36 LEU CD1 C -10.315 1.159 -4.943 1.00 . A A . 387 LEU CD1 1 1
13 24605 1 1 36 LEU CD2 C -12.042 2.206 -6.411 1.00 . A A . 387 LEU CD2 1 1
13 24606 1 1 36 LEU CG C -11.703 1.777 -4.994 1.00 . A A . 387 LEU CG 1 1
13 24607 1 1 36 LEU H H -14.507 -1.134 -3.742 1.00 . A A . 387 LEU H 1 1
13 24608 1 1 36 LEU HA H -13.165 -0.340 -6.214 1.00 . A A . 387 LEU HA 1 1
13 24609 1 1 36 LEU HB2 H -13.731 1.410 -4.398 1.00 . A A . 387 LEU HB2 1 1
13 24610 1 1 36 LEU HB3 H -12.552 0.601 -3.399 1.00 . A A . 387 LEU HB3 1 1
13 24611 1 1 36 LEU HD11 H -9.593 1.853 -5.350 1.00 . A A . 387 LEU HD11 1 1
13 24612 1 1 36 LEU HD12 H -10.306 0.248 -5.523 1.00 . A A . 387 LEU HD12 1 1
13 24613 1 1 36 LEU HD13 H -10.060 0.933 -3.918 1.00 . A A . 387 LEU HD13 1 1
13 24614 1 1 36 LEU HD21 H -12.079 1.338 -7.053 1.00 . A A . 387 LEU HD21 1 1
13 24615 1 1 36 LEU HD22 H -11.284 2.886 -6.772 1.00 . A A . 387 LEU HD22 1 1
13 24616 1 1 36 LEU HD23 H -13.004 2.697 -6.416 1.00 . A A . 387 LEU HD23 1 1
13 24617 1 1 36 LEU HG H -11.671 2.667 -4.384 1.00 . A A . 387 LEU HG 1 1
13 24618 1 1 36 LEU N N -14.361 -1.014 -4.709 1.00 . A A . 387 LEU N 1 1
13 24619 1 1 36 LEU O O -11.903 -1.955 -3.663 1.00 . A A . 387 LEU O 1 1
13 24620 1 1 37 GLN C C -9.065 -2.407 -5.875 1.00 . A A . 388 GLN C 1 1
13 24621 1 1 37 GLN CA C -10.422 -3.038 -5.656 1.00 . A A . 388 GLN CA 1 1
13 24622 1 1 37 GLN CB C -10.644 -4.279 -6.558 1.00 . A A . 388 GLN CB 1 1
13 24623 1 1 37 GLN CD C -12.173 -3.905 -8.590 1.00 . A A . 388 GLN CD 1 1
13 24624 1 1 37 GLN CG C -10.748 -3.995 -8.053 1.00 . A A . 388 GLN CG 1 1
13 24625 1 1 37 GLN H H -11.596 -1.695 -6.739 1.00 . A A . 388 GLN H 1 1
13 24626 1 1 37 GLN HA H -10.463 -3.345 -4.619 1.00 . A A . 388 GLN HA 1 1
13 24627 1 1 37 GLN HB2 H -9.830 -4.970 -6.406 1.00 . A A . 388 GLN HB2 1 1
13 24628 1 1 37 GLN HB3 H -11.558 -4.760 -6.245 1.00 . A A . 388 GLN HB3 1 1
13 24629 1 1 37 GLN HE21 H -12.891 -3.329 -6.835 1.00 . A A . 388 GLN HE21 1 1
13 24630 1 1 37 GLN HE22 H -14.035 -3.469 -8.118 1.00 . A A . 388 GLN HE22 1 1
13 24631 1 1 37 GLN HG2 H -10.259 -3.053 -8.253 1.00 . A A . 388 GLN HG2 1 1
13 24632 1 1 37 GLN HG3 H -10.227 -4.777 -8.584 1.00 . A A . 388 GLN HG3 1 1
13 24633 1 1 37 GLN N N -11.426 -2.047 -5.836 1.00 . A A . 388 GLN N 1 1
13 24634 1 1 37 GLN NE2 N -13.121 -3.534 -7.765 1.00 . A A . 388 GLN NE2 1 1
13 24635 1 1 37 GLN O O -8.801 -1.804 -6.912 1.00 . A A . 388 GLN O 1 1
13 24636 1 1 37 GLN OE1 O -12.415 -4.195 -9.757 1.00 . A A . 388 GLN OE1 1 1
13 24637 1 1 38 LYS C C -5.796 -2.836 -4.848 1.00 . A A . 389 LYS C 1 1
13 24638 1 1 38 LYS CA C -6.949 -1.861 -4.998 1.00 . A A . 389 LYS CA 1 1
13 24639 1 1 38 LYS CB C -6.830 -0.669 -4.027 1.00 . A A . 389 LYS CB 1 1
13 24640 1 1 38 LYS CD C -6.979 0.258 -1.669 1.00 . A A . 389 LYS CD 1 1
13 24641 1 1 38 LYS CE C -7.874 1.425 -2.095 1.00 . A A . 389 LYS CE 1 1
13 24642 1 1 38 LYS CG C -7.163 -0.974 -2.563 1.00 . A A . 389 LYS CG 1 1
13 24643 1 1 38 LYS H H -8.480 -2.980 -4.085 1.00 . A A . 389 LYS H 1 1
13 24644 1 1 38 LYS HA H -6.900 -1.460 -6.000 1.00 . A A . 389 LYS HA 1 1
13 24645 1 1 38 LYS HB2 H -5.818 -0.294 -4.065 1.00 . A A . 389 LYS HB2 1 1
13 24646 1 1 38 LYS HB3 H -7.499 0.105 -4.375 1.00 . A A . 389 LYS HB3 1 1
13 24647 1 1 38 LYS HD2 H -7.224 -0.009 -0.651 1.00 . A A . 389 LYS HD2 1 1
13 24648 1 1 38 LYS HD3 H -5.946 0.568 -1.718 1.00 . A A . 389 LYS HD3 1 1
13 24649 1 1 38 LYS HE2 H -7.641 1.703 -3.113 1.00 . A A . 389 LYS HE2 1 1
13 24650 1 1 38 LYS HE3 H -8.904 1.105 -2.039 1.00 . A A . 389 LYS HE3 1 1
13 24651 1 1 38 LYS HG2 H -8.191 -1.302 -2.501 1.00 . A A . 389 LYS HG2 1 1
13 24652 1 1 38 LYS HG3 H -6.515 -1.765 -2.216 1.00 . A A . 389 LYS HG3 1 1
13 24653 1 1 38 LYS HZ1 H -7.926 2.397 -0.247 1.00 . A A . 389 LYS HZ1 1 1
13 24654 1 1 38 LYS HZ2 H -8.350 3.368 -1.541 1.00 . A A . 389 LYS HZ2 1 1
13 24655 1 1 38 LYS HZ3 H -6.730 2.988 -1.275 1.00 . A A . 389 LYS HZ3 1 1
13 24656 1 1 38 LYS N N -8.229 -2.487 -4.901 1.00 . A A . 389 LYS N 1 1
13 24657 1 1 38 LYS NZ N -7.699 2.615 -1.239 1.00 . A A . 389 LYS NZ 1 1
13 24658 1 1 38 LYS O O -5.699 -3.545 -3.849 1.00 . A A . 389 LYS O 1 1
13 24659 1 1 39 PRO C C -2.652 -2.706 -5.293 1.00 . A A . 390 PRO C 1 1
13 24660 1 1 39 PRO CA C -3.720 -3.672 -5.814 1.00 . A A . 390 PRO CA 1 1
13 24661 1 1 39 PRO CB C -3.400 -4.059 -7.271 1.00 . A A . 390 PRO CB 1 1
13 24662 1 1 39 PRO CD C -5.270 -2.556 -7.275 1.00 . A A . 390 PRO CD 1 1
13 24663 1 1 39 PRO CG C -4.567 -3.603 -8.084 1.00 . A A . 390 PRO CG 1 1
13 24664 1 1 39 PRO HA H -3.772 -4.547 -5.185 1.00 . A A . 390 PRO HA 1 1
13 24665 1 1 39 PRO HB2 H -2.489 -3.565 -7.577 1.00 . A A . 390 PRO HB2 1 1
13 24666 1 1 39 PRO HB3 H -3.267 -5.128 -7.337 1.00 . A A . 390 PRO HB3 1 1
13 24667 1 1 39 PRO HD2 H -4.868 -1.576 -7.481 1.00 . A A . 390 PRO HD2 1 1
13 24668 1 1 39 PRO HD3 H -6.328 -2.591 -7.484 1.00 . A A . 390 PRO HD3 1 1
13 24669 1 1 39 PRO HG2 H -4.210 -3.178 -9.010 1.00 . A A . 390 PRO HG2 1 1
13 24670 1 1 39 PRO HG3 H -5.227 -4.434 -8.282 1.00 . A A . 390 PRO HG3 1 1
13 24671 1 1 39 PRO N N -4.989 -2.979 -5.898 1.00 . A A . 390 PRO N 1 1
13 24672 1 1 39 PRO O O -2.633 -1.519 -5.685 1.00 . A A . 390 PRO O 1 1
13 24673 1 1 40 ASP C C -0.074 -3.435 -2.828 1.00 . A A . 391 ASP C 1 1
13 24674 1 1 40 ASP CA C -0.687 -2.450 -3.794 1.00 . A A . 391 ASP CA 1 1
13 24675 1 1 40 ASP CB C -1.209 -1.180 -3.026 1.00 . A A . 391 ASP CB 1 1
13 24676 1 1 40 ASP CG C -0.126 -0.155 -2.667 1.00 . A A . 391 ASP CG 1 1
13 24677 1 1 40 ASP H H -1.838 -4.168 -4.223 1.00 . A A . 391 ASP H 1 1
13 24678 1 1 40 ASP HA H 0.046 -2.188 -4.541 1.00 . A A . 391 ASP HA 1 1
13 24679 1 1 40 ASP HB2 H -1.949 -0.680 -3.629 1.00 . A A . 391 ASP HB2 1 1
13 24680 1 1 40 ASP HB3 H -1.690 -1.484 -2.111 1.00 . A A . 391 ASP HB3 1 1
13 24681 1 1 40 ASP N N -1.783 -3.208 -4.436 1.00 . A A . 391 ASP N 1 1
13 24682 1 1 40 ASP O O -0.324 -4.623 -2.950 1.00 . A A . 391 ASP O 1 1
13 24683 1 1 40 ASP OD1 O 0.705 -0.416 -1.764 1.00 . A A . 391 ASP OD1 1 1
13 24684 1 1 40 ASP OD2 O -0.125 0.938 -3.250 1.00 . A A . 391 ASP OD2 1 1
13 24685 1 1 41 SER C C 1.125 -3.189 0.450 1.00 . A A . 392 SER C 1 1
13 24686 1 1 41 SER CA C 1.242 -3.872 -0.919 1.00 . A A . 392 SER CA 1 1
13 24687 1 1 41 SER CB C 2.665 -4.265 -1.228 1.00 . A A . 392 SER CB 1 1
13 24688 1 1 41 SER H H 1.011 -2.060 -1.986 1.00 . A A . 392 SER H 1 1
13 24689 1 1 41 SER HA H 0.620 -4.755 -0.916 1.00 . A A . 392 SER HA 1 1
13 24690 1 1 41 SER HB2 H 3.337 -3.433 -1.083 1.00 . A A . 392 SER HB2 1 1
13 24691 1 1 41 SER HB3 H 2.940 -5.065 -0.556 1.00 . A A . 392 SER HB3 1 1
13 24692 1 1 41 SER HG H 1.887 -5.060 -2.795 1.00 . A A . 392 SER HG 1 1
13 24693 1 1 41 SER N N 0.734 -3.007 -1.943 1.00 . A A . 392 SER N 1 1
13 24694 1 1 41 SER O O 1.396 -3.781 1.478 1.00 . A A . 392 SER O 1 1
13 24695 1 1 41 SER OG O 2.772 -4.767 -2.552 1.00 . A A . 392 SER OG 1 1
13 24696 1 1 42 THR C C -1.080 -1.094 1.765 1.00 . A A . 393 THR C 1 1
13 24697 1 1 42 THR CA C 0.448 -1.156 1.613 1.00 . A A . 393 THR CA 1 1
13 24698 1 1 42 THR CB C 0.995 0.254 1.342 1.00 . A A . 393 THR CB 1 1
13 24699 1 1 42 THR CG2 C 1.424 0.918 2.638 1.00 . A A . 393 THR CG2 1 1
13 24700 1 1 42 THR H H 0.482 -1.492 -0.415 1.00 . A A . 393 THR H 1 1
13 24701 1 1 42 THR HA H 0.923 -1.598 2.475 1.00 . A A . 393 THR HA 1 1
13 24702 1 1 42 THR HB H 0.235 0.850 0.860 1.00 . A A . 393 THR HB 1 1
13 24703 1 1 42 THR HG1 H 1.790 -0.048 -0.413 1.00 . A A . 393 THR HG1 1 1
13 24704 1 1 42 THR HG21 H 0.574 0.996 3.300 1.00 . A A . 393 THR HG21 1 1
13 24705 1 1 42 THR HG22 H 1.804 1.907 2.425 1.00 . A A . 393 THR HG22 1 1
13 24706 1 1 42 THR HG23 H 2.195 0.327 3.108 1.00 . A A . 393 THR HG23 1 1
13 24707 1 1 42 THR N N 0.679 -1.953 0.431 1.00 . A A . 393 THR N 1 1
13 24708 1 1 42 THR O O -1.671 -0.108 2.220 1.00 . A A . 393 THR O 1 1
13 24709 1 1 42 THR OG1 O 2.152 0.144 0.470 1.00 . A A . 393 THR OG1 1 1
13 24710 1 1 43 ILE C C -3.778 -2.690 2.613 1.00 . A A . 394 ILE C 1 1
13 24711 1 1 43 ILE CA C -3.089 -2.372 1.315 1.00 . A A . 394 ILE CA 1 1
13 24712 1 1 43 ILE CB C -3.407 -3.565 0.361 1.00 . A A . 394 ILE CB 1 1
13 24713 1 1 43 ILE CD1 C -2.866 -6.070 -0.056 1.00 . A A . 394 ILE CD1 1 1
13 24714 1 1 43 ILE CG1 C -2.625 -4.841 0.798 1.00 . A A . 394 ILE CG1 1 1
13 24715 1 1 43 ILE CG2 C -3.130 -3.216 -1.073 1.00 . A A . 394 ILE CG2 1 1
13 24716 1 1 43 ILE H H -1.090 -2.989 1.332 1.00 . A A . 394 ILE H 1 1
13 24717 1 1 43 ILE HA H -3.500 -1.488 0.852 1.00 . A A . 394 ILE HA 1 1
13 24718 1 1 43 ILE HB H -4.463 -3.773 0.453 1.00 . A A . 394 ILE HB 1 1
13 24719 1 1 43 ILE HD11 H -3.910 -6.343 -0.003 1.00 . A A . 394 ILE HD11 1 1
13 24720 1 1 43 ILE HD12 H -2.262 -6.887 0.313 1.00 . A A . 394 ILE HD12 1 1
13 24721 1 1 43 ILE HD13 H -2.596 -5.856 -1.080 1.00 . A A . 394 ILE HD13 1 1
13 24722 1 1 43 ILE HG12 H -1.566 -4.640 0.762 1.00 . A A . 394 ILE HG12 1 1
13 24723 1 1 43 ILE HG13 H -2.895 -5.084 1.816 1.00 . A A . 394 ILE HG13 1 1
13 24724 1 1 43 ILE HG21 H -3.637 -2.302 -1.342 1.00 . A A . 394 ILE HG21 1 1
13 24725 1 1 43 ILE HG22 H -3.489 -4.020 -1.699 1.00 . A A . 394 ILE HG22 1 1
13 24726 1 1 43 ILE HG23 H -2.063 -3.115 -1.200 1.00 . A A . 394 ILE HG23 1 1
13 24727 1 1 43 ILE N N -1.671 -2.211 1.456 1.00 . A A . 394 ILE N 1 1
13 24728 1 1 43 ILE O O -3.177 -3.249 3.536 1.00 . A A . 394 ILE O 1 1
13 24729 1 1 44 PRO C C -6.158 -4.253 3.412 1.00 . A A . 395 PRO C 1 1
13 24730 1 1 44 PRO CA C -5.880 -2.786 3.761 1.00 . A A . 395 PRO CA 1 1
13 24731 1 1 44 PRO CB C -7.164 -1.944 3.629 1.00 . A A . 395 PRO CB 1 1
13 24732 1 1 44 PRO CD C -5.709 -1.303 1.854 1.00 . A A . 395 PRO CD 1 1
13 24733 1 1 44 PRO CG C -7.154 -1.429 2.234 1.00 . A A . 395 PRO CG 1 1
13 24734 1 1 44 PRO HA H -5.431 -2.693 4.738 1.00 . A A . 395 PRO HA 1 1
13 24735 1 1 44 PRO HB2 H -8.024 -2.570 3.810 1.00 . A A . 395 PRO HB2 1 1
13 24736 1 1 44 PRO HB3 H -7.141 -1.136 4.345 1.00 . A A . 395 PRO HB3 1 1
13 24737 1 1 44 PRO HD2 H -5.575 -1.557 0.813 1.00 . A A . 395 PRO HD2 1 1
13 24738 1 1 44 PRO HD3 H -5.345 -0.307 2.056 1.00 . A A . 395 PRO HD3 1 1
13 24739 1 1 44 PRO HG2 H -7.655 -2.129 1.583 1.00 . A A . 395 PRO HG2 1 1
13 24740 1 1 44 PRO HG3 H -7.638 -0.465 2.192 1.00 . A A . 395 PRO HG3 1 1
13 24741 1 1 44 PRO N N -5.032 -2.289 2.724 1.00 . A A . 395 PRO N 1 1
13 24742 1 1 44 PRO O O -6.356 -4.563 2.231 1.00 . A A . 395 PRO O 1 1
13 24743 1 1 45 PRO C C -7.702 -6.848 3.429 1.00 . A A . 396 PRO C 1 1
13 24744 1 1 45 PRO CA C -6.352 -6.603 4.110 1.00 . A A . 396 PRO CA 1 1
13 24745 1 1 45 PRO CB C -6.350 -7.229 5.508 1.00 . A A . 396 PRO CB 1 1
13 24746 1 1 45 PRO CD C -5.863 -4.914 5.801 1.00 . A A . 396 PRO CD 1 1
13 24747 1 1 45 PRO CG C -5.584 -6.276 6.353 1.00 . A A . 396 PRO CG 1 1
13 24748 1 1 45 PRO HA H -5.561 -7.028 3.511 1.00 . A A . 396 PRO HA 1 1
13 24749 1 1 45 PRO HB2 H -7.366 -7.339 5.858 1.00 . A A . 396 PRO HB2 1 1
13 24750 1 1 45 PRO HB3 H -5.867 -8.193 5.472 1.00 . A A . 396 PRO HB3 1 1
13 24751 1 1 45 PRO HD2 H -6.726 -4.478 6.283 1.00 . A A . 396 PRO HD2 1 1
13 24752 1 1 45 PRO HD3 H -4.996 -4.281 5.927 1.00 . A A . 396 PRO HD3 1 1
13 24753 1 1 45 PRO HG2 H -5.918 -6.342 7.378 1.00 . A A . 396 PRO HG2 1 1
13 24754 1 1 45 PRO HG3 H -4.529 -6.498 6.289 1.00 . A A . 396 PRO HG3 1 1
13 24755 1 1 45 PRO N N -6.126 -5.172 4.377 1.00 . A A . 396 PRO N 1 1
13 24756 1 1 45 PRO O O -8.598 -6.016 3.505 1.00 . A A . 396 PRO O 1 1
13 24757 1 1 46 ASP C C -10.324 -8.408 3.055 1.00 . A A . 397 ASP C 1 1
13 24758 1 1 46 ASP CA C -9.128 -8.378 2.088 1.00 . A A . 397 ASP CA 1 1
13 24759 1 1 46 ASP CB C -9.002 -9.691 1.284 1.00 . A A . 397 ASP CB 1 1
13 24760 1 1 46 ASP CG C -8.741 -10.913 2.125 1.00 . A A . 397 ASP CG 1 1
13 24761 1 1 46 ASP H H -7.112 -8.641 2.782 1.00 . A A . 397 ASP H 1 1
13 24762 1 1 46 ASP HA H -9.319 -7.562 1.405 1.00 . A A . 397 ASP HA 1 1
13 24763 1 1 46 ASP HB2 H -9.921 -9.857 0.741 1.00 . A A . 397 ASP HB2 1 1
13 24764 1 1 46 ASP HB3 H -8.198 -9.585 0.571 1.00 . A A . 397 ASP HB3 1 1
13 24765 1 1 46 ASP N N -7.859 -8.005 2.788 1.00 . A A . 397 ASP N 1 1
13 24766 1 1 46 ASP O O -11.483 -8.553 2.656 1.00 . A A . 397 ASP O 1 1
13 24767 1 1 46 ASP OD1 O -7.632 -11.030 2.690 1.00 . A A . 397 ASP OD1 1 1
13 24768 1 1 46 ASP OD2 O -9.608 -11.798 2.191 1.00 . A A . 397 ASP OD2 1 1
13 24769 1 1 47 HIS C C -10.878 -6.639 5.693 1.00 . A A . 398 HIS C 1 1
13 24770 1 1 47 HIS CA C -10.969 -8.110 5.361 1.00 . A A . 398 HIS CA 1 1
13 24771 1 1 47 HIS CB C -10.643 -8.957 6.609 1.00 . A A . 398 HIS CB 1 1
13 24772 1 1 47 HIS CD2 C -11.296 -11.234 5.535 1.00 . A A . 398 HIS CD2 1 1
13 24773 1 1 47 HIS CE1 C -9.978 -12.541 6.653 1.00 . A A . 398 HIS CE1 1 1
13 24774 1 1 47 HIS CG C -10.587 -10.446 6.382 1.00 . A A . 398 HIS CG 1 1
13 24775 1 1 47 HIS H H -9.052 -8.188 4.493 1.00 . A A . 398 HIS H 1 1
13 24776 1 1 47 HIS HA H -11.941 -8.345 4.961 1.00 . A A . 398 HIS HA 1 1
13 24777 1 1 47 HIS HB2 H -9.681 -8.649 6.989 1.00 . A A . 398 HIS HB2 1 1
13 24778 1 1 47 HIS HB3 H -11.391 -8.761 7.364 1.00 . A A . 398 HIS HB3 1 1
13 24779 1 1 47 HIS HD1 H -9.129 -11.045 7.798 1.00 . A A . 398 HIS HD1 1 1
13 24780 1 1 47 HIS HD2 H -12.044 -10.896 4.834 1.00 . A A . 398 HIS HD2 1 1
13 24781 1 1 47 HIS HE1 H -9.471 -13.418 7.029 1.00 . A A . 398 HIS HE1 1 1
13 24782 1 1 47 HIS N N -10.009 -8.283 4.312 1.00 . A A . 398 HIS N 1 1
13 24783 1 1 47 HIS ND1 N -9.756 -11.297 7.082 1.00 . A A . 398 HIS ND1 1 1
13 24784 1 1 47 HIS NE2 N -10.906 -12.561 5.710 1.00 . A A . 398 HIS NE2 1 1
13 24785 1 1 47 HIS O O -9.856 -6.193 6.246 1.00 . A A . 398 HIS O 1 1
13 24786 1 1 48 VAL C C -11.567 -3.874 6.763 1.00 . A A . 399 VAL C 1 1
13 24787 1 1 48 VAL CA C -11.856 -4.450 5.371 1.00 . A A . 399 VAL CA 1 1
13 24788 1 1 48 VAL CB C -13.118 -3.816 4.682 1.00 . A A . 399 VAL CB 1 1
13 24789 1 1 48 VAL CG1 C -14.423 -4.211 5.357 1.00 . A A . 399 VAL CG1 1 1
13 24790 1 1 48 VAL CG2 C -12.998 -2.310 4.571 1.00 . A A . 399 VAL CG2 1 1
13 24791 1 1 48 VAL H H -12.767 -6.342 5.189 1.00 . A A . 399 VAL H 1 1
13 24792 1 1 48 VAL HA H -10.993 -4.209 4.766 1.00 . A A . 399 VAL HA 1 1
13 24793 1 1 48 VAL HB H -13.155 -4.219 3.679 1.00 . A A . 399 VAL HB 1 1
13 24794 1 1 48 VAL HG11 H -14.399 -3.900 6.390 1.00 . A A . 399 VAL HG11 1 1
13 24795 1 1 48 VAL HG12 H -14.546 -5.282 5.307 1.00 . A A . 399 VAL HG12 1 1
13 24796 1 1 48 VAL HG13 H -15.249 -3.730 4.855 1.00 . A A . 399 VAL HG13 1 1
13 24797 1 1 48 VAL HG21 H -12.125 -2.062 3.986 1.00 . A A . 399 VAL HG21 1 1
13 24798 1 1 48 VAL HG22 H -12.898 -1.885 5.560 1.00 . A A . 399 VAL HG22 1 1
13 24799 1 1 48 VAL HG23 H -13.879 -1.907 4.095 1.00 . A A . 399 VAL HG23 1 1
13 24800 1 1 48 VAL N N -11.914 -5.900 5.373 1.00 . A A . 399 VAL N 1 1
13 24801 1 1 48 VAL O O -12.312 -4.079 7.720 1.00 . A A . 399 VAL O 1 1
13 24802 1 1 49 ILE C C -10.450 -1.223 8.393 1.00 . A A . 400 ILE C 1 1
13 24803 1 1 49 ILE CA C -9.934 -2.640 8.098 1.00 . A A . 400 ILE CA 1 1
13 24804 1 1 49 ILE CB C -8.372 -2.704 8.141 1.00 . A A . 400 ILE CB 1 1
13 24805 1 1 49 ILE CD1 C -6.334 -2.514 9.684 1.00 . A A . 400 ILE CD1 1 1
13 24806 1 1 49 ILE CG1 C -7.836 -2.377 9.545 1.00 . A A . 400 ILE CG1 1 1
13 24807 1 1 49 ILE CG2 C -7.751 -1.780 7.096 1.00 . A A . 400 ILE CG2 1 1
13 24808 1 1 49 ILE H H -9.952 -3.016 6.017 1.00 . A A . 400 ILE H 1 1
13 24809 1 1 49 ILE HA H -10.318 -3.285 8.873 1.00 . A A . 400 ILE HA 1 1
13 24810 1 1 49 ILE HB H -8.089 -3.712 7.885 1.00 . A A . 400 ILE HB 1 1
13 24811 1 1 49 ILE HD11 H -6.044 -3.532 9.466 1.00 . A A . 400 ILE HD11 1 1
13 24812 1 1 49 ILE HD12 H -6.036 -2.266 10.692 1.00 . A A . 400 ILE HD12 1 1
13 24813 1 1 49 ILE HD13 H -5.847 -1.845 8.991 1.00 . A A . 400 ILE HD13 1 1
13 24814 1 1 49 ILE HG12 H -8.098 -1.358 9.787 1.00 . A A . 400 ILE HG12 1 1
13 24815 1 1 49 ILE HG13 H -8.301 -3.038 10.261 1.00 . A A . 400 ILE HG13 1 1
13 24816 1 1 49 ILE HG21 H -6.674 -1.839 7.157 1.00 . A A . 400 ILE HG21 1 1
13 24817 1 1 49 ILE HG22 H -8.073 -0.766 7.280 1.00 . A A . 400 ILE HG22 1 1
13 24818 1 1 49 ILE HG23 H -8.076 -2.085 6.112 1.00 . A A . 400 ILE HG23 1 1
13 24819 1 1 49 ILE N N -10.454 -3.163 6.843 1.00 . A A . 400 ILE N 1 1
13 24820 1 1 49 ILE O O -10.611 -0.834 9.567 1.00 . A A . 400 ILE O 1 1
13 24821 1 1 50 GLY C C -12.238 1.219 6.476 1.00 . A A . 401 GLY C 1 1
13 24822 1 1 50 GLY CA C -11.208 0.874 7.511 1.00 . A A . 401 GLY CA 1 1
13 24823 1 1 50 GLY H H -10.716 -0.854 6.443 1.00 . A A . 401 GLY H 1 1
13 24824 1 1 50 GLY HA2 H -11.631 0.992 8.497 1.00 . A A . 401 GLY HA2 1 1
13 24825 1 1 50 GLY HA3 H -10.364 1.540 7.403 1.00 . A A . 401 GLY HA3 1 1
13 24826 1 1 50 GLY N N -10.760 -0.482 7.348 1.00 . A A . 401 GLY N 1 1
13 24827 1 1 50 GLY O O -12.295 0.592 5.426 1.00 . A A . 401 GLY O 1 1
13 24828 1 1 51 THR C C -14.011 3.944 5.336 1.00 . A A . 402 THR C 1 1
13 24829 1 1 51 THR CA C -14.167 2.570 5.957 1.00 . A A . 402 THR CA 1 1
13 24830 1 1 51 THR CB C -15.439 2.561 6.811 1.00 . A A . 402 THR CB 1 1
13 24831 1 1 51 THR CG2 C -15.940 1.148 7.051 1.00 . A A . 402 THR CG2 1 1
13 24832 1 1 51 THR H H -12.871 2.738 7.573 1.00 . A A . 402 THR H 1 1
13 24833 1 1 51 THR HA H -14.291 1.833 5.179 1.00 . A A . 402 THR HA 1 1
13 24834 1 1 51 THR HB H -16.200 3.136 6.302 1.00 . A A . 402 THR HB 1 1
13 24835 1 1 51 THR HG1 H -15.941 3.197 8.609 1.00 . A A . 402 THR HG1 1 1
13 24836 1 1 51 THR HG21 H -16.139 0.663 6.107 1.00 . A A . 402 THR HG21 1 1
13 24837 1 1 51 THR HG22 H -16.845 1.180 7.640 1.00 . A A . 402 THR HG22 1 1
13 24838 1 1 51 THR HG23 H -15.188 0.592 7.588 1.00 . A A . 402 THR HG23 1 1
13 24839 1 1 51 THR N N -13.030 2.201 6.769 1.00 . A A . 402 THR N 1 1
13 24840 1 1 51 THR O O -12.963 4.601 5.461 1.00 . A A . 402 THR O 1 1
13 24841 1 1 51 THR OG1 O -15.141 3.193 8.060 1.00 . A A . 402 THR OG1 1 1
13 24842 1 1 52 ASP C C -16.054 6.477 4.855 1.00 . A A . 403 ASP C 1 1
13 24843 1 1 52 ASP CA C -15.101 5.639 4.021 1.00 . A A . 403 ASP CA 1 1
13 24844 1 1 52 ASP CB C -15.622 5.534 2.582 1.00 . A A . 403 ASP CB 1 1
13 24845 1 1 52 ASP CG C -15.731 6.884 1.907 1.00 . A A . 403 ASP CG 1 1
13 24846 1 1 52 ASP H H -15.796 3.733 4.556 1.00 . A A . 403 ASP H 1 1
13 24847 1 1 52 ASP HA H -14.114 6.077 4.024 1.00 . A A . 403 ASP HA 1 1
13 24848 1 1 52 ASP HB2 H -14.947 4.920 2.006 1.00 . A A . 403 ASP HB2 1 1
13 24849 1 1 52 ASP HB3 H -16.599 5.074 2.590 1.00 . A A . 403 ASP HB3 1 1
13 24850 1 1 52 ASP N N -15.025 4.336 4.631 1.00 . A A . 403 ASP N 1 1
13 24851 1 1 52 ASP O O -17.107 5.966 5.267 1.00 . A A . 403 ASP O 1 1
13 24852 1 1 52 ASP OD1 O -16.779 7.542 2.031 1.00 . A A . 403 ASP OD1 1 1
13 24853 1 1 52 ASP OD2 O -14.784 7.300 1.237 1.00 . A A . 403 ASP OD2 1 1
13 24854 1 1 53 PRO C C -18.003 8.757 5.589 1.00 . A A . 404 PRO C 1 1
13 24855 1 1 53 PRO CA C -16.517 8.676 5.964 1.00 . A A . 404 PRO CA 1 1
13 24856 1 1 53 PRO CB C -15.839 10.024 5.758 1.00 . A A . 404 PRO CB 1 1
13 24857 1 1 53 PRO CD C -14.447 8.409 4.702 1.00 . A A . 404 PRO CD 1 1
13 24858 1 1 53 PRO CG C -14.421 9.679 5.498 1.00 . A A . 404 PRO CG 1 1
13 24859 1 1 53 PRO HA H -16.454 8.407 7.004 1.00 . A A . 404 PRO HA 1 1
13 24860 1 1 53 PRO HB2 H -16.284 10.529 4.913 1.00 . A A . 404 PRO HB2 1 1
13 24861 1 1 53 PRO HB3 H -15.941 10.632 6.645 1.00 . A A . 404 PRO HB3 1 1
13 24862 1 1 53 PRO HD2 H -14.469 8.625 3.643 1.00 . A A . 404 PRO HD2 1 1
13 24863 1 1 53 PRO HD3 H -13.590 7.801 4.952 1.00 . A A . 404 PRO HD3 1 1
13 24864 1 1 53 PRO HG2 H -13.950 10.464 4.926 1.00 . A A . 404 PRO HG2 1 1
13 24865 1 1 53 PRO HG3 H -13.903 9.523 6.432 1.00 . A A . 404 PRO HG3 1 1
13 24866 1 1 53 PRO N N -15.704 7.754 5.137 1.00 . A A . 404 PRO N 1 1
13 24867 1 1 53 PRO O O -18.842 9.052 6.456 1.00 . A A . 404 PRO O 1 1
13 24868 1 1 54 ALA C C -20.615 7.615 4.670 1.00 . A A . 405 ALA C 1 1
13 24869 1 1 54 ALA CA C -19.718 8.507 3.843 1.00 . A A . 405 ALA CA 1 1
13 24870 1 1 54 ALA CB C -19.803 8.085 2.386 1.00 . A A . 405 ALA CB 1 1
13 24871 1 1 54 ALA H H -17.609 8.185 3.721 1.00 . A A . 405 ALA H 1 1
13 24872 1 1 54 ALA HA H -20.061 9.528 3.925 1.00 . A A . 405 ALA HA 1 1
13 24873 1 1 54 ALA HB1 H -20.818 8.206 2.035 1.00 . A A . 405 ALA HB1 1 1
13 24874 1 1 54 ALA HB2 H -19.518 7.047 2.301 1.00 . A A . 405 ALA HB2 1 1
13 24875 1 1 54 ALA HB3 H -19.137 8.688 1.789 1.00 . A A . 405 ALA HB3 1 1
13 24876 1 1 54 ALA N N -18.331 8.457 4.331 1.00 . A A . 405 ALA N 1 1
13 24877 1 1 54 ALA O O -21.747 7.964 4.957 1.00 . A A . 405 ALA O 1 1
13 24878 1 1 55 ALA C C -21.143 6.071 7.252 1.00 . A A . 406 ALA C 1 1
13 24879 1 1 55 ALA CA C -20.814 5.517 5.877 1.00 . A A . 406 ALA CA 1 1
13 24880 1 1 55 ALA CB C -20.015 4.225 6.006 1.00 . A A . 406 ALA CB 1 1
13 24881 1 1 55 ALA H H -19.123 6.318 4.894 1.00 . A A . 406 ALA H 1 1
13 24882 1 1 55 ALA HA H -21.731 5.298 5.351 1.00 . A A . 406 ALA HA 1 1
13 24883 1 1 55 ALA HB1 H -19.089 4.425 6.527 1.00 . A A . 406 ALA HB1 1 1
13 24884 1 1 55 ALA HB2 H -19.797 3.836 5.023 1.00 . A A . 406 ALA HB2 1 1
13 24885 1 1 55 ALA HB3 H -20.590 3.499 6.561 1.00 . A A . 406 ALA HB3 1 1
13 24886 1 1 55 ALA N N -20.070 6.486 5.097 1.00 . A A . 406 ALA N 1 1
13 24887 1 1 55 ALA O O -22.245 5.907 7.763 1.00 . A A . 406 ALA O 1 1
13 24888 1 1 56 ASN C C -21.113 8.592 9.179 1.00 . A A . 407 ASN C 1 1
13 24889 1 1 56 ASN CA C -20.315 7.306 9.163 1.00 . A A . 407 ASN CA 1 1
13 24890 1 1 56 ASN CB C -18.937 7.548 9.783 1.00 . A A . 407 ASN CB 1 1
13 24891 1 1 56 ASN CG C -18.042 6.323 9.745 1.00 . A A . 407 ASN CG 1 1
13 24892 1 1 56 ASN H H -19.389 6.977 7.286 1.00 . A A . 407 ASN H 1 1
13 24893 1 1 56 ASN HA H -20.838 6.574 9.761 1.00 . A A . 407 ASN HA 1 1
13 24894 1 1 56 ASN HB2 H -18.450 8.350 9.248 1.00 . A A . 407 ASN HB2 1 1
13 24895 1 1 56 ASN HB3 H -19.079 7.846 10.812 1.00 . A A . 407 ASN HB3 1 1
13 24896 1 1 56 ASN HD21 H -18.714 5.705 11.503 1.00 . A A . 407 ASN HD21 1 1
13 24897 1 1 56 ASN HD22 H -17.547 4.693 10.709 1.00 . A A . 407 ASN HD22 1 1
13 24898 1 1 56 ASN N N -20.195 6.785 7.810 1.00 . A A . 407 ASN N 1 1
13 24899 1 1 56 ASN ND2 N -18.106 5.501 10.760 1.00 . A A . 407 ASN ND2 1 1
13 24900 1 1 56 ASN O O -21.514 9.073 10.241 1.00 . A A . 407 ASN O 1 1
13 24901 1 1 56 ASN OD1 O -17.278 6.131 8.793 1.00 . A A . 407 ASN OD1 1 1
13 24902 1 1 57 THR C C -23.578 9.970 7.632 1.00 . A A . 408 THR C 1 1
13 24903 1 1 57 THR CA C -22.111 10.349 7.881 1.00 . A A . 408 THR CA 1 1
13 24904 1 1 57 THR CB C -21.566 11.195 6.689 1.00 . A A . 408 THR CB 1 1
13 24905 1 1 57 THR CG2 C -22.198 12.581 6.652 1.00 . A A . 408 THR CG2 1 1
13 24906 1 1 57 THR H H -21.039 8.670 7.211 1.00 . A A . 408 THR H 1 1
13 24907 1 1 57 THR HA H -22.027 10.919 8.794 1.00 . A A . 408 THR HA 1 1
13 24908 1 1 57 THR HB H -21.780 10.679 5.764 1.00 . A A . 408 THR HB 1 1
13 24909 1 1 57 THR HG1 H -19.766 10.493 7.039 1.00 . A A . 408 THR HG1 1 1
13 24910 1 1 57 THR HG21 H -21.784 13.144 5.828 1.00 . A A . 408 THR HG21 1 1
13 24911 1 1 57 THR HG22 H -21.988 13.094 7.579 1.00 . A A . 408 THR HG22 1 1
13 24912 1 1 57 THR HG23 H -23.266 12.487 6.528 1.00 . A A . 408 THR HG23 1 1
13 24913 1 1 57 THR N N -21.351 9.134 8.017 1.00 . A A . 408 THR N 1 1
13 24914 1 1 57 THR O O -23.858 8.864 7.178 1.00 . A A . 408 THR O 1 1
13 24915 1 1 57 THR OG1 O -20.147 11.358 6.829 1.00 . A A . 408 THR OG1 1 1
13 24916 1 1 58 SER C C -26.174 10.761 6.211 1.00 . A A . 409 SER C 1 1
13 24917 1 1 58 SER CA C -25.871 10.594 7.711 1.00 . A A . 409 SER CA 1 1
13 24918 1 1 58 SER CB C -26.716 11.516 8.591 1.00 . A A . 409 SER CB 1 1
13 24919 1 1 58 SER H H -24.267 11.690 8.398 1.00 . A A . 409 SER H 1 1
13 24920 1 1 58 SER HA H -26.068 9.569 7.988 1.00 . A A . 409 SER HA 1 1
13 24921 1 1 58 SER HB2 H -27.735 11.516 8.231 1.00 . A A . 409 SER HB2 1 1
13 24922 1 1 58 SER HB3 H -26.693 11.166 9.613 1.00 . A A . 409 SER HB3 1 1
13 24923 1 1 58 SER HG H -26.811 13.348 7.971 1.00 . A A . 409 SER HG 1 1
13 24924 1 1 58 SER N N -24.495 10.842 7.963 1.00 . A A . 409 SER N 1 1
13 24925 1 1 58 SER O O -26.009 11.851 5.630 1.00 . A A . 409 SER O 1 1
13 24926 1 1 58 SER OG O -26.218 12.855 8.552 1.00 . A A . 409 SER OG 1 1
13 24927 1 1 59 VAL C C -28.241 9.074 3.987 1.00 . A A . 410 VAL C 1 1
13 24928 1 1 59 VAL CA C -26.843 9.627 4.185 1.00 . A A . 410 VAL CA 1 1
13 24929 1 1 59 VAL CB C -25.814 8.768 3.380 1.00 . A A . 410 VAL CB 1 1
13 24930 1 1 59 VAL CG1 C -24.438 9.419 3.386 1.00 . A A . 410 VAL CG1 1 1
13 24931 1 1 59 VAL CG2 C -25.728 7.347 3.938 1.00 . A A . 410 VAL CG2 1 1
13 24932 1 1 59 VAL H H -26.630 8.835 6.102 1.00 . A A . 410 VAL H 1 1
13 24933 1 1 59 VAL HA H -26.817 10.641 3.813 1.00 . A A . 410 VAL HA 1 1
13 24934 1 1 59 VAL HB H -26.154 8.712 2.356 1.00 . A A . 410 VAL HB 1 1
13 24935 1 1 59 VAL HG11 H -24.094 9.518 4.404 1.00 . A A . 410 VAL HG11 1 1
13 24936 1 1 59 VAL HG12 H -24.501 10.395 2.930 1.00 . A A . 410 VAL HG12 1 1
13 24937 1 1 59 VAL HG13 H -23.745 8.804 2.830 1.00 . A A . 410 VAL HG13 1 1
13 24938 1 1 59 VAL HG21 H -25.405 7.385 4.968 1.00 . A A . 410 VAL HG21 1 1
13 24939 1 1 59 VAL HG22 H -25.024 6.767 3.359 1.00 . A A . 410 VAL HG22 1 1
13 24940 1 1 59 VAL HG23 H -26.703 6.886 3.889 1.00 . A A . 410 VAL HG23 1 1
13 24941 1 1 59 VAL N N -26.537 9.672 5.590 1.00 . A A . 410 VAL N 1 1
13 24942 1 1 59 VAL O O -28.854 8.571 4.932 1.00 . A A . 410 VAL O 1 1
13 24943 1 1 60 SER C C -30.195 7.198 2.660 1.00 . A A . 411 SER C 1 1
13 24944 1 1 60 SER CA C -30.065 8.709 2.457 1.00 . A A . 411 SER CA 1 1
13 24945 1 1 60 SER CB C -30.377 9.064 1.008 1.00 . A A . 411 SER CB 1 1
13 24946 1 1 60 SER H H -28.174 9.561 2.087 1.00 . A A . 411 SER H 1 1
13 24947 1 1 60 SER HA H -30.774 9.219 3.092 1.00 . A A . 411 SER HA 1 1
13 24948 1 1 60 SER HB2 H -29.633 8.612 0.369 1.00 . A A . 411 SER HB2 1 1
13 24949 1 1 60 SER HB3 H -31.352 8.684 0.743 1.00 . A A . 411 SER HB3 1 1
13 24950 1 1 60 SER HG H -29.531 10.838 1.154 1.00 . A A . 411 SER HG 1 1
13 24951 1 1 60 SER N N -28.740 9.175 2.788 1.00 . A A . 411 SER N 1 1
13 24952 1 1 60 SER O O -29.215 6.449 2.526 1.00 . A A . 411 SER O 1 1
13 24953 1 1 60 SER OG O -30.357 10.481 0.802 1.00 . A A . 411 SER OG 1 1
13 24954 1 1 61 ALA C C -31.555 4.710 1.785 1.00 . A A . 412 ALA C 1 1
13 24955 1 1 61 ALA CA C -31.662 5.357 3.149 1.00 . A A . 412 ALA CA 1 1
13 24956 1 1 61 ALA CB C -33.052 5.150 3.729 1.00 . A A . 412 ALA CB 1 1
13 24957 1 1 61 ALA H H -32.107 7.409 3.151 1.00 . A A . 412 ALA H 1 1
13 24958 1 1 61 ALA HA H -30.927 4.929 3.815 1.00 . A A . 412 ALA HA 1 1
13 24959 1 1 61 ALA HB1 H -33.783 5.600 3.075 1.00 . A A . 412 ALA HB1 1 1
13 24960 1 1 61 ALA HB2 H -33.109 5.611 4.705 1.00 . A A . 412 ALA HB2 1 1
13 24961 1 1 61 ALA HB3 H -33.252 4.092 3.814 1.00 . A A . 412 ALA HB3 1 1
13 24962 1 1 61 ALA N N -31.386 6.761 3.002 1.00 . A A . 412 ALA N 1 1
13 24963 1 1 61 ALA O O -32.341 5.014 0.886 1.00 . A A . 412 ALA O 1 1
13 24964 1 1 62 GLY C C -29.346 4.004 -0.503 1.00 . A A . 413 GLY C 1 1
13 24965 1 1 62 GLY CA C -30.348 3.255 0.342 1.00 . A A . 413 GLY CA 1 1
13 24966 1 1 62 GLY H H -29.966 3.701 2.371 1.00 . A A . 413 GLY H 1 1
13 24967 1 1 62 GLY HA2 H -30.011 2.243 0.502 1.00 . A A . 413 GLY HA2 1 1
13 24968 1 1 62 GLY HA3 H -31.290 3.225 -0.184 1.00 . A A . 413 GLY HA3 1 1
13 24969 1 1 62 GLY N N -30.559 3.885 1.615 1.00 . A A . 413 GLY N 1 1
13 24970 1 1 62 GLY O O -29.384 3.931 -1.731 1.00 . A A . 413 GLY O 1 1
13 24971 1 1 63 ASP C C -26.273 4.542 -0.917 1.00 . A A . 414 ASP C 1 1
13 24972 1 1 63 ASP CA C -27.418 5.503 -0.554 1.00 . A A . 414 ASP CA 1 1
13 24973 1 1 63 ASP CB C -26.893 6.642 0.343 1.00 . A A . 414 ASP CB 1 1
13 24974 1 1 63 ASP CG C -26.328 7.818 -0.439 1.00 . A A . 414 ASP CG 1 1
13 24975 1 1 63 ASP H H -28.490 4.784 1.129 1.00 . A A . 414 ASP H 1 1
13 24976 1 1 63 ASP HA H -27.845 5.909 -1.459 1.00 . A A . 414 ASP HA 1 1
13 24977 1 1 63 ASP HB2 H -27.701 7.006 0.961 1.00 . A A . 414 ASP HB2 1 1
13 24978 1 1 63 ASP HB3 H -26.116 6.251 0.984 1.00 . A A . 414 ASP HB3 1 1
13 24979 1 1 63 ASP N N -28.456 4.741 0.150 1.00 . A A . 414 ASP N 1 1
13 24980 1 1 63 ASP O O -26.382 3.334 -0.679 1.00 . A A . 414 ASP O 1 1
13 24981 1 1 63 ASP OD1 O -25.223 7.729 -1.007 1.00 . A A . 414 ASP OD1 1 1
13 24982 1 1 63 ASP OD2 O -26.993 8.870 -0.499 1.00 . A A . 414 ASP OD2 1 1
13 24983 1 1 64 GLU C C -22.883 4.303 -0.975 1.00 . A A . 415 GLU C 1 1
13 24984 1 1 64 GLU CA C -24.108 4.200 -1.882 1.00 . A A . 415 GLU CA 1 1
13 24985 1 1 64 GLU CB C -23.739 4.480 -3.341 1.00 . A A . 415 GLU CB 1 1
13 24986 1 1 64 GLU CD C -22.933 6.096 -5.059 1.00 . A A . 415 GLU CD 1 1
13 24987 1 1 64 GLU CG C -23.348 5.917 -3.637 1.00 . A A . 415 GLU CG 1 1
13 24988 1 1 64 GLU H H -25.093 6.028 -1.498 1.00 . A A . 415 GLU H 1 1
13 24989 1 1 64 GLU HA H -24.470 3.185 -1.820 1.00 . A A . 415 GLU HA 1 1
13 24990 1 1 64 GLU HB2 H -22.908 3.847 -3.615 1.00 . A A . 415 GLU HB2 1 1
13 24991 1 1 64 GLU HB3 H -24.583 4.227 -3.965 1.00 . A A . 415 GLU HB3 1 1
13 24992 1 1 64 GLU HG2 H -24.196 6.558 -3.441 1.00 . A A . 415 GLU HG2 1 1
13 24993 1 1 64 GLU HG3 H -22.529 6.197 -2.992 1.00 . A A . 415 GLU HG3 1 1
13 24994 1 1 64 GLU N N -25.191 5.049 -1.444 1.00 . A A . 415 GLU N 1 1
13 24995 1 1 64 GLU O O -22.454 5.389 -0.599 1.00 . A A . 415 GLU O 1 1
13 24996 1 1 64 GLU OE1 O -21.763 5.809 -5.384 1.00 . A A . 415 GLU OE1 1 1
13 24997 1 1 64 GLU OE2 O -23.776 6.498 -5.899 1.00 . A A . 415 GLU OE2 1 1
13 24998 1 1 65 ILE C C -20.083 2.368 -0.563 1.00 . A A . 416 ILE C 1 1
13 24999 1 1 65 ILE CA C -21.162 3.104 0.216 1.00 . A A . 416 ILE CA 1 1
13 25000 1 1 65 ILE CB C -21.444 2.348 1.558 1.00 . A A . 416 ILE CB 1 1
13 25001 1 1 65 ILE CD1 C -22.413 4.456 2.696 1.00 . A A . 416 ILE CD1 1 1
13 25002 1 1 65 ILE CG1 C -22.620 2.993 2.327 1.00 . A A . 416 ILE CG1 1 1
13 25003 1 1 65 ILE CG2 C -20.193 2.286 2.444 1.00 . A A . 416 ILE CG2 1 1
13 25004 1 1 65 ILE H H -22.776 2.334 -0.904 1.00 . A A . 416 ILE H 1 1
13 25005 1 1 65 ILE HA H -20.832 4.110 0.430 1.00 . A A . 416 ILE HA 1 1
13 25006 1 1 65 ILE HB H -21.712 1.333 1.307 1.00 . A A . 416 ILE HB 1 1
13 25007 1 1 65 ILE HD11 H -21.515 4.554 3.287 1.00 . A A . 416 ILE HD11 1 1
13 25008 1 1 65 ILE HD12 H -23.263 4.810 3.261 1.00 . A A . 416 ILE HD12 1 1
13 25009 1 1 65 ILE HD13 H -22.319 5.042 1.793 1.00 . A A . 416 ILE HD13 1 1
13 25010 1 1 65 ILE HG12 H -23.509 2.938 1.716 1.00 . A A . 416 ILE HG12 1 1
13 25011 1 1 65 ILE HG13 H -22.783 2.435 3.235 1.00 . A A . 416 ILE HG13 1 1
13 25012 1 1 65 ILE HG21 H -19.866 3.288 2.682 1.00 . A A . 416 ILE HG21 1 1
13 25013 1 1 65 ILE HG22 H -19.405 1.772 1.915 1.00 . A A . 416 ILE HG22 1 1
13 25014 1 1 65 ILE HG23 H -20.414 1.753 3.357 1.00 . A A . 416 ILE HG23 1 1
13 25015 1 1 65 ILE N N -22.349 3.172 -0.609 1.00 . A A . 416 ILE N 1 1
13 25016 1 1 65 ILE O O -20.346 1.322 -1.153 1.00 . A A . 416 ILE O 1 1
13 25017 1 1 66 THR C C -17.067 1.325 -0.368 1.00 . A A . 417 THR C 1 1
13 25018 1 1 66 THR CA C -17.831 2.276 -1.317 1.00 . A A . 417 THR CA 1 1
13 25019 1 1 66 THR CB C -16.887 3.315 -2.014 1.00 . A A . 417 THR CB 1 1
13 25020 1 1 66 THR CG2 C -16.095 4.133 -1.003 1.00 . A A . 417 THR CG2 1 1
13 25021 1 1 66 THR H H -18.739 3.771 -0.165 1.00 . A A . 417 THR H 1 1
13 25022 1 1 66 THR HA H -18.294 1.661 -2.075 1.00 . A A . 417 THR HA 1 1
13 25023 1 1 66 THR HB H -17.506 3.982 -2.596 1.00 . A A . 417 THR HB 1 1
13 25024 1 1 66 THR HG1 H -15.396 3.333 -3.267 1.00 . A A . 417 THR HG1 1 1
13 25025 1 1 66 THR HG21 H -15.474 3.469 -0.419 1.00 . A A . 417 THR HG21 1 1
13 25026 1 1 66 THR HG22 H -16.773 4.661 -0.350 1.00 . A A . 417 THR HG22 1 1
13 25027 1 1 66 THR HG23 H -15.470 4.840 -1.527 1.00 . A A . 417 THR HG23 1 1
13 25028 1 1 66 THR N N -18.903 2.915 -0.612 1.00 . A A . 417 THR N 1 1
13 25029 1 1 66 THR O O -16.773 1.667 0.799 1.00 . A A . 417 THR O 1 1
13 25030 1 1 66 THR OG1 O -15.980 2.655 -2.903 1.00 . A A . 417 THR OG1 1 1
13 25031 1 1 67 VAL C C -14.792 -1.139 -0.717 1.00 . A A . 418 VAL C 1 1
13 25032 1 1 67 VAL CA C -16.154 -0.880 -0.073 1.00 . A A . 418 VAL CA 1 1
13 25033 1 1 67 VAL CB C -16.987 -2.204 0.048 1.00 . A A . 418 VAL CB 1 1
13 25034 1 1 67 VAL CG1 C -17.176 -2.908 -1.289 1.00 . A A . 418 VAL CG1 1 1
13 25035 1 1 67 VAL CG2 C -16.404 -3.138 1.099 1.00 . A A . 418 VAL CG2 1 1
13 25036 1 1 67 VAL H H -17.148 -0.100 -1.732 1.00 . A A . 418 VAL H 1 1
13 25037 1 1 67 VAL HA H -15.990 -0.477 0.915 1.00 . A A . 418 VAL HA 1 1
13 25038 1 1 67 VAL HB H -17.978 -1.919 0.362 1.00 . A A . 418 VAL HB 1 1
13 25039 1 1 67 VAL HG11 H -17.737 -3.819 -1.142 1.00 . A A . 418 VAL HG11 1 1
13 25040 1 1 67 VAL HG12 H -16.209 -3.139 -1.709 1.00 . A A . 418 VAL HG12 1 1
13 25041 1 1 67 VAL HG13 H -17.713 -2.258 -1.964 1.00 . A A . 418 VAL HG13 1 1
13 25042 1 1 67 VAL HG21 H -16.995 -4.040 1.148 1.00 . A A . 418 VAL HG21 1 1
13 25043 1 1 67 VAL HG22 H -16.413 -2.648 2.062 1.00 . A A . 418 VAL HG22 1 1
13 25044 1 1 67 VAL HG23 H -15.388 -3.386 0.831 1.00 . A A . 418 VAL HG23 1 1
13 25045 1 1 67 VAL N N -16.848 0.120 -0.823 1.00 . A A . 418 VAL N 1 1
13 25046 1 1 67 VAL O O -14.678 -1.232 -1.949 1.00 . A A . 418 VAL O 1 1
13 25047 1 1 68 ASN C C -11.966 -2.822 -0.155 1.00 . A A . 419 ASN C 1 1
13 25048 1 1 68 ASN CA C -12.426 -1.410 -0.382 1.00 . A A . 419 ASN CA 1 1
13 25049 1 1 68 ASN CB C -11.427 -0.414 0.232 1.00 . A A . 419 ASN CB 1 1
13 25050 1 1 68 ASN CG C -11.534 0.981 -0.357 1.00 . A A . 419 ASN CG 1 1
13 25051 1 1 68 ASN H H -13.923 -1.146 1.062 1.00 . A A . 419 ASN H 1 1
13 25052 1 1 68 ASN HA H -12.453 -1.245 -1.449 1.00 . A A . 419 ASN HA 1 1
13 25053 1 1 68 ASN HB2 H -11.605 -0.346 1.294 1.00 . A A . 419 ASN HB2 1 1
13 25054 1 1 68 ASN HB3 H -10.424 -0.780 0.066 1.00 . A A . 419 ASN HB3 1 1
13 25055 1 1 68 ASN HD21 H -12.801 1.576 1.062 1.00 . A A . 419 ASN HD21 1 1
13 25056 1 1 68 ASN HD22 H -12.364 2.746 -0.124 1.00 . A A . 419 ASN HD22 1 1
13 25057 1 1 68 ASN N N -13.775 -1.205 0.096 1.00 . A A . 419 ASN N 1 1
13 25058 1 1 68 ASN ND2 N -12.314 1.843 0.257 1.00 . A A . 419 ASN ND2 1 1
13 25059 1 1 68 ASN O O -12.144 -3.382 0.932 1.00 . A A . 419 ASN O 1 1
13 25060 1 1 68 ASN OD1 O -10.889 1.283 -1.349 1.00 . A A . 419 ASN OD1 1 1
13 25061 1 1 69 VAL C C -9.551 -4.723 -1.870 1.00 . A A . 420 VAL C 1 1
13 25062 1 1 69 VAL CA C -10.887 -4.742 -1.124 1.00 . A A . 420 VAL CA 1 1
13 25063 1 1 69 VAL CB C -11.864 -5.816 -1.714 1.00 . A A . 420 VAL CB 1 1
13 25064 1 1 69 VAL CG1 C -12.214 -5.534 -3.171 1.00 . A A . 420 VAL CG1 1 1
13 25065 1 1 69 VAL CG2 C -11.313 -7.230 -1.544 1.00 . A A . 420 VAL CG2 1 1
13 25066 1 1 69 VAL H H -11.449 -2.949 -2.053 1.00 . A A . 420 VAL H 1 1
13 25067 1 1 69 VAL HA H -10.694 -4.960 -0.085 1.00 . A A . 420 VAL HA 1 1
13 25068 1 1 69 VAL HB H -12.785 -5.745 -1.153 1.00 . A A . 420 VAL HB 1 1
13 25069 1 1 69 VAL HG11 H -12.906 -6.281 -3.529 1.00 . A A . 420 VAL HG11 1 1
13 25070 1 1 69 VAL HG12 H -11.313 -5.564 -3.766 1.00 . A A . 420 VAL HG12 1 1
13 25071 1 1 69 VAL HG13 H -12.663 -4.555 -3.252 1.00 . A A . 420 VAL HG13 1 1
13 25072 1 1 69 VAL HG21 H -11.175 -7.444 -0.494 1.00 . A A . 420 VAL HG21 1 1
13 25073 1 1 69 VAL HG22 H -10.364 -7.309 -2.055 1.00 . A A . 420 VAL HG22 1 1
13 25074 1 1 69 VAL HG23 H -12.008 -7.938 -1.969 1.00 . A A . 420 VAL HG23 1 1
13 25075 1 1 69 VAL N N -11.455 -3.418 -1.187 1.00 . A A . 420 VAL N 1 1
13 25076 1 1 69 VAL O O -9.405 -4.010 -2.871 1.00 . A A . 420 VAL O 1 1
13 25077 1 1 70 SER C C -7.069 -6.678 -2.840 1.00 . A A . 421 SER C 1 1
13 25078 1 1 70 SER CA C -7.293 -5.421 -2.010 1.00 . A A . 421 SER CA 1 1
13 25079 1 1 70 SER CB C -6.233 -5.251 -0.955 1.00 . A A . 421 SER CB 1 1
13 25080 1 1 70 SER H H -8.675 -5.977 -0.573 1.00 . A A . 421 SER H 1 1
13 25081 1 1 70 SER HA H -7.255 -4.565 -2.668 1.00 . A A . 421 SER HA 1 1
13 25082 1 1 70 SER HB2 H -5.267 -5.454 -1.391 1.00 . A A . 421 SER HB2 1 1
13 25083 1 1 70 SER HB3 H -6.264 -4.235 -0.587 1.00 . A A . 421 SER HB3 1 1
13 25084 1 1 70 SER HG H -6.451 -5.595 0.938 1.00 . A A . 421 SER HG 1 1
13 25085 1 1 70 SER N N -8.574 -5.425 -1.378 1.00 . A A . 421 SER N 1 1
13 25086 1 1 70 SER O O -7.199 -7.802 -2.344 1.00 . A A . 421 SER O 1 1
13 25087 1 1 70 SER OG O -6.453 -6.144 0.136 1.00 . A A . 421 SER OG 1 1
13 25088 1 1 71 THR C C -5.131 -7.554 -5.575 1.00 . A A . 422 THR C 1 1
13 25089 1 1 71 THR CA C -6.539 -7.619 -4.958 1.00 . A A . 422 THR CA 1 1
13 25090 1 1 71 THR CB C -7.671 -7.798 -6.037 1.00 . A A . 422 THR CB 1 1
13 25091 1 1 71 THR CG2 C -7.850 -6.541 -6.883 1.00 . A A . 422 THR CG2 1 1
13 25092 1 1 71 THR H H -6.697 -5.584 -4.452 1.00 . A A . 422 THR H 1 1
13 25093 1 1 71 THR HA H -6.554 -8.485 -4.312 1.00 . A A . 422 THR HA 1 1
13 25094 1 1 71 THR HB H -8.590 -7.991 -5.504 1.00 . A A . 422 THR HB 1 1
13 25095 1 1 71 THR HG1 H -6.789 -9.520 -6.443 1.00 . A A . 422 THR HG1 1 1
13 25096 1 1 71 THR HG21 H -8.696 -6.657 -7.544 1.00 . A A . 422 THR HG21 1 1
13 25097 1 1 71 THR HG22 H -6.953 -6.367 -7.459 1.00 . A A . 422 THR HG22 1 1
13 25098 1 1 71 THR HG23 H -8.001 -5.697 -6.228 1.00 . A A . 422 THR HG23 1 1
13 25099 1 1 71 THR N N -6.791 -6.497 -4.102 1.00 . A A . 422 THR N 1 1
13 25100 1 1 71 THR O O -4.867 -6.731 -6.439 1.00 . A A . 422 THR O 1 1
13 25101 1 1 71 THR OG1 O -7.415 -8.935 -6.895 1.00 . A A . 422 THR OG1 1 1
13 25102 1 1 72 GLY C C -1.912 -7.493 -5.170 1.00 . A A . 423 GLY C 1 1
13 25103 1 1 72 GLY CA C -2.931 -8.499 -5.706 1.00 . A A . 423 GLY CA 1 1
13 25104 1 1 72 GLY H H -4.459 -8.940 -4.317 1.00 . A A . 423 GLY H 1 1
13 25105 1 1 72 GLY HA2 H -2.557 -9.497 -5.543 1.00 . A A . 423 GLY HA2 1 1
13 25106 1 1 72 GLY HA3 H -3.040 -8.347 -6.769 1.00 . A A . 423 GLY HA3 1 1
13 25107 1 1 72 GLY N N -4.242 -8.397 -5.105 1.00 . A A . 423 GLY N 1 1
13 25108 1 1 72 GLY O O -2.253 -6.344 -4.848 1.00 . A A . 423 GLY O 1 1
13 25109 1 1 73 PRO C C 1.054 -6.312 -5.814 1.00 . A A . 424 PRO C 1 1
13 25110 1 1 73 PRO CA C 0.407 -7.021 -4.611 1.00 . A A . 424 PRO CA 1 1
13 25111 1 1 73 PRO CB C 1.406 -7.962 -3.936 1.00 . A A . 424 PRO CB 1 1
13 25112 1 1 73 PRO CD C -0.163 -9.293 -5.220 1.00 . A A . 424 PRO CD 1 1
13 25113 1 1 73 PRO CG C 1.234 -9.281 -4.629 1.00 . A A . 424 PRO CG 1 1
13 25114 1 1 73 PRO HA H 0.057 -6.284 -3.901 1.00 . A A . 424 PRO HA 1 1
13 25115 1 1 73 PRO HB2 H 2.407 -7.573 -4.059 1.00 . A A . 424 PRO HB2 1 1
13 25116 1 1 73 PRO HB3 H 1.175 -8.039 -2.883 1.00 . A A . 424 PRO HB3 1 1
13 25117 1 1 73 PRO HD2 H -0.125 -9.544 -6.269 1.00 . A A . 424 PRO HD2 1 1
13 25118 1 1 73 PRO HD3 H -0.780 -9.998 -4.683 1.00 . A A . 424 PRO HD3 1 1
13 25119 1 1 73 PRO HG2 H 1.970 -9.377 -5.413 1.00 . A A . 424 PRO HG2 1 1
13 25120 1 1 73 PRO HG3 H 1.348 -10.083 -3.915 1.00 . A A . 424 PRO HG3 1 1
13 25121 1 1 73 PRO N N -0.650 -7.907 -5.023 1.00 . A A . 424 PRO N 1 1
13 25122 1 1 73 PRO O O 1.333 -6.936 -6.855 1.00 . A A . 424 PRO O 1 1
13 25123 1 1 74 GLU C C 3.394 -4.563 -6.723 1.00 . A A . 425 GLU C 1 1
13 25124 1 1 74 GLU CA C 1.916 -4.265 -6.731 1.00 . A A . 425 GLU CA 1 1
13 25125 1 1 74 GLU CB C 1.702 -2.774 -6.554 1.00 . A A . 425 GLU CB 1 1
13 25126 1 1 74 GLU CD C 0.027 -2.389 -8.373 1.00 . A A . 425 GLU CD 1 1
13 25127 1 1 74 GLU CG C 0.318 -2.308 -6.910 1.00 . A A . 425 GLU CG 1 1
13 25128 1 1 74 GLU H H 0.914 -4.547 -4.912 1.00 . A A . 425 GLU H 1 1
13 25129 1 1 74 GLU HA H 1.470 -4.569 -7.666 1.00 . A A . 425 GLU HA 1 1
13 25130 1 1 74 GLU HB2 H 1.896 -2.521 -5.522 1.00 . A A . 425 GLU HB2 1 1
13 25131 1 1 74 GLU HB3 H 2.411 -2.252 -7.176 1.00 . A A . 425 GLU HB3 1 1
13 25132 1 1 74 GLU HG2 H -0.400 -2.931 -6.397 1.00 . A A . 425 GLU HG2 1 1
13 25133 1 1 74 GLU HG3 H 0.199 -1.284 -6.587 1.00 . A A . 425 GLU HG3 1 1
13 25134 1 1 74 GLU N N 1.243 -5.017 -5.702 1.00 . A A . 425 GLU N 1 1
13 25135 1 1 74 GLU O O 4.027 -4.600 -5.656 1.00 . A A . 425 GLU O 1 1
13 25136 1 1 74 GLU OE1 O -0.312 -3.465 -8.872 1.00 . A A . 425 GLU OE1 1 1
13 25137 1 1 74 GLU OE2 O 0.132 -1.349 -9.057 1.00 . A A . 425 GLU OE2 1 1
13 25138 1 1 75 GLN C C 5.907 -4.034 -8.982 1.00 . A A . 426 GLN C 1 1
13 25139 1 1 75 GLN CA C 5.329 -5.040 -8.020 1.00 . A A . 426 GLN CA 1 1
13 25140 1 1 75 GLN CB C 5.623 -6.482 -8.455 1.00 . A A . 426 GLN CB 1 1
13 25141 1 1 75 GLN CD C 5.618 -8.926 -7.849 1.00 . A A . 426 GLN CD 1 1
13 25142 1 1 75 GLN CG C 5.137 -7.545 -7.479 1.00 . A A . 426 GLN CG 1 1
13 25143 1 1 75 GLN H H 3.383 -4.756 -8.691 1.00 . A A . 426 GLN H 1 1
13 25144 1 1 75 GLN HA H 5.780 -4.858 -7.056 1.00 . A A . 426 GLN HA 1 1
13 25145 1 1 75 GLN HB2 H 5.165 -6.667 -9.414 1.00 . A A . 426 GLN HB2 1 1
13 25146 1 1 75 GLN HB3 H 6.693 -6.596 -8.549 1.00 . A A . 426 GLN HB3 1 1
13 25147 1 1 75 GLN HE21 H 7.263 -8.670 -6.766 1.00 . A A . 426 GLN HE21 1 1
13 25148 1 1 75 GLN HE22 H 7.153 -10.176 -7.553 1.00 . A A . 426 GLN HE22 1 1
13 25149 1 1 75 GLN HG2 H 5.502 -7.313 -6.490 1.00 . A A . 426 GLN HG2 1 1
13 25150 1 1 75 GLN HG3 H 4.057 -7.544 -7.470 1.00 . A A . 426 GLN HG3 1 1
13 25151 1 1 75 GLN N N 3.933 -4.792 -7.881 1.00 . A A . 426 GLN N 1 1
13 25152 1 1 75 GLN NE2 N 6.777 -9.293 -7.346 1.00 . A A . 426 GLN NE2 1 1
13 25153 1 1 75 GLN O O 5.348 -3.787 -10.055 1.00 . A A . 426 GLN O 1 1
13 25154 1 1 75 GLN OE1 O 4.958 -9.653 -8.588 1.00 . A A . 426 GLN OE1 1 1
13 25155 1 1 76 ARG C C 9.105 -2.753 -9.495 1.00 . A A . 427 ARG C 1 1
13 25156 1 1 76 ARG CA C 7.632 -2.412 -9.344 1.00 . A A . 427 ARG CA 1 1
13 25157 1 1 76 ARG CB C 7.462 -1.102 -8.541 1.00 . A A . 427 ARG CB 1 1
13 25158 1 1 76 ARG CD C 7.274 0.602 -10.395 1.00 . A A . 427 ARG CD 1 1
13 25159 1 1 76 ARG CG C 8.058 0.139 -9.179 1.00 . A A . 427 ARG CG 1 1
13 25160 1 1 76 ARG CZ C 7.717 2.959 -11.093 1.00 . A A . 427 ARG CZ 1 1
13 25161 1 1 76 ARG H H 7.479 -3.801 -7.812 1.00 . A A . 427 ARG H 1 1
13 25162 1 1 76 ARG HA H 7.162 -2.307 -10.310 1.00 . A A . 427 ARG HA 1 1
13 25163 1 1 76 ARG HB2 H 6.406 -0.924 -8.403 1.00 . A A . 427 ARG HB2 1 1
13 25164 1 1 76 ARG HB3 H 7.912 -1.238 -7.569 1.00 . A A . 427 ARG HB3 1 1
13 25165 1 1 76 ARG HD2 H 7.132 -0.238 -11.060 1.00 . A A . 427 ARG HD2 1 1
13 25166 1 1 76 ARG HD3 H 6.315 0.984 -10.078 1.00 . A A . 427 ARG HD3 1 1
13 25167 1 1 76 ARG HE H 8.784 1.313 -11.612 1.00 . A A . 427 ARG HE 1 1
13 25168 1 1 76 ARG HG2 H 8.063 0.938 -8.452 1.00 . A A . 427 ARG HG2 1 1
13 25169 1 1 76 ARG HG3 H 9.072 -0.079 -9.480 1.00 . A A . 427 ARG HG3 1 1
13 25170 1 1 76 ARG HH11 H 5.994 2.846 -9.952 1.00 . A A . 427 ARG HH11 1 1
13 25171 1 1 76 ARG HH12 H 6.435 4.411 -10.445 1.00 . A A . 427 ARG HH12 1 1
13 25172 1 1 76 ARG HH21 H 9.341 3.485 -12.220 1.00 . A A . 427 ARG HH21 1 1
13 25173 1 1 76 ARG HH22 H 8.339 4.790 -11.750 1.00 . A A . 427 ARG HH22 1 1
13 25174 1 1 76 ARG N N 7.008 -3.472 -8.612 1.00 . A A . 427 ARG N 1 1
13 25175 1 1 76 ARG NE N 8.001 1.654 -11.100 1.00 . A A . 427 ARG NE 1 1
13 25176 1 1 76 ARG NH1 N 6.642 3.429 -10.454 1.00 . A A . 427 ARG NH1 1 1
13 25177 1 1 76 ARG NH2 N 8.521 3.803 -11.734 1.00 . A A . 427 ARG NH2 1 1
13 25178 1 1 76 ARG O O 9.665 -3.457 -8.657 1.00 . A A . 427 ARG O 1 1
13 25179 1 1 77 GLU C C 11.893 -1.493 -9.952 1.00 . A A . 428 GLU C 1 1
13 25180 1 1 77 GLU CA C 11.120 -2.524 -10.747 1.00 . A A . 428 GLU CA 1 1
13 25181 1 1 77 GLU CB C 11.493 -2.478 -12.253 1.00 . A A . 428 GLU CB 1 1
13 25182 1 1 77 GLU CD C 10.014 -0.467 -12.871 1.00 . A A . 428 GLU CD 1 1
13 25183 1 1 77 GLU CG C 11.380 -1.109 -12.959 1.00 . A A . 428 GLU CG 1 1
13 25184 1 1 77 GLU H H 9.230 -1.794 -11.234 1.00 . A A . 428 GLU H 1 1
13 25185 1 1 77 GLU HA H 11.360 -3.498 -10.347 1.00 . A A . 428 GLU HA 1 1
13 25186 1 1 77 GLU HB2 H 12.518 -2.806 -12.352 1.00 . A A . 428 GLU HB2 1 1
13 25187 1 1 77 GLU HB3 H 10.862 -3.181 -12.776 1.00 . A A . 428 GLU HB3 1 1
13 25188 1 1 77 GLU HG2 H 12.094 -0.430 -12.513 1.00 . A A . 428 GLU HG2 1 1
13 25189 1 1 77 GLU HG3 H 11.632 -1.245 -14.001 1.00 . A A . 428 GLU HG3 1 1
13 25190 1 1 77 GLU N N 9.715 -2.297 -10.540 1.00 . A A . 428 GLU N 1 1
13 25191 1 1 77 GLU O O 11.467 -0.338 -9.840 1.00 . A A . 428 GLU O 1 1
13 25192 1 1 77 GLU OE1 O 8.995 -1.174 -13.013 1.00 . A A . 428 GLU OE1 1 1
13 25193 1 1 77 GLU OE2 O 9.927 0.767 -12.675 1.00 . A A . 428 GLU OE2 1 1
13 25194 1 1 78 ILE C C 14.690 -0.254 -9.438 1.00 . A A . 429 ILE C 1 1
13 25195 1 1 78 ILE CA C 13.747 -1.027 -8.528 1.00 . A A . 429 ILE CA 1 1
13 25196 1 1 78 ILE CB C 14.550 -1.810 -7.447 1.00 . A A . 429 ILE CB 1 1
13 25197 1 1 78 ILE CD1 C 14.270 -3.438 -5.482 1.00 . A A . 429 ILE CD1 1 1
13 25198 1 1 78 ILE CG1 C 13.583 -2.575 -6.522 1.00 . A A . 429 ILE CG1 1 1
13 25199 1 1 78 ILE CG2 C 15.441 -0.869 -6.636 1.00 . A A . 429 ILE CG2 1 1
13 25200 1 1 78 ILE H H 13.247 -2.849 -9.444 1.00 . A A . 429 ILE H 1 1
13 25201 1 1 78 ILE HA H 13.071 -0.339 -8.039 1.00 . A A . 429 ILE HA 1 1
13 25202 1 1 78 ILE HB H 15.184 -2.524 -7.946 1.00 . A A . 429 ILE HB 1 1
13 25203 1 1 78 ILE HD11 H 14.879 -4.176 -5.983 1.00 . A A . 429 ILE HD11 1 1
13 25204 1 1 78 ILE HD12 H 13.527 -3.937 -4.879 1.00 . A A . 429 ILE HD12 1 1
13 25205 1 1 78 ILE HD13 H 14.896 -2.820 -4.856 1.00 . A A . 429 ILE HD13 1 1
13 25206 1 1 78 ILE HG12 H 12.959 -1.868 -5.997 1.00 . A A . 429 ILE HG12 1 1
13 25207 1 1 78 ILE HG13 H 12.958 -3.218 -7.126 1.00 . A A . 429 ILE HG13 1 1
13 25208 1 1 78 ILE HG21 H 15.987 -1.438 -5.900 1.00 . A A . 429 ILE HG21 1 1
13 25209 1 1 78 ILE HG22 H 14.821 -0.140 -6.136 1.00 . A A . 429 ILE HG22 1 1
13 25210 1 1 78 ILE HG23 H 16.133 -0.366 -7.296 1.00 . A A . 429 ILE HG23 1 1
13 25211 1 1 78 ILE N N 12.957 -1.918 -9.333 1.00 . A A . 429 ILE N 1 1
13 25212 1 1 78 ILE O O 15.498 -0.860 -10.141 1.00 . A A . 429 ILE O 1 1
13 25213 1 1 79 PRO C C 16.853 1.920 -9.745 1.00 . A A . 430 PRO C 1 1
13 25214 1 1 79 PRO CA C 15.446 1.877 -10.336 1.00 . A A . 430 PRO CA 1 1
13 25215 1 1 79 PRO CB C 14.806 3.269 -10.314 1.00 . A A . 430 PRO CB 1 1
13 25216 1 1 79 PRO CD C 13.559 1.898 -8.794 1.00 . A A . 430 PRO CD 1 1
13 25217 1 1 79 PRO CG C 14.008 3.310 -9.053 1.00 . A A . 430 PRO CG 1 1
13 25218 1 1 79 PRO HA H 15.484 1.500 -11.345 1.00 . A A . 430 PRO HA 1 1
13 25219 1 1 79 PRO HB2 H 15.576 4.026 -10.323 1.00 . A A . 430 PRO HB2 1 1
13 25220 1 1 79 PRO HB3 H 14.175 3.390 -11.182 1.00 . A A . 430 PRO HB3 1 1
13 25221 1 1 79 PRO HD2 H 13.574 1.690 -7.735 1.00 . A A . 430 PRO HD2 1 1
13 25222 1 1 79 PRO HD3 H 12.571 1.733 -9.198 1.00 . A A . 430 PRO HD3 1 1
13 25223 1 1 79 PRO HG2 H 14.631 3.658 -8.241 1.00 . A A . 430 PRO HG2 1 1
13 25224 1 1 79 PRO HG3 H 13.154 3.960 -9.176 1.00 . A A . 430 PRO HG3 1 1
13 25225 1 1 79 PRO N N 14.562 1.078 -9.509 1.00 . A A . 430 PRO N 1 1
13 25226 1 1 79 PRO O O 17.029 2.049 -8.518 1.00 . A A . 430 PRO O 1 1
13 25227 1 1 80 ASP C C 19.750 3.274 -10.039 1.00 . A A . 431 ASP C 1 1
13 25228 1 1 80 ASP CA C 19.205 1.887 -10.087 1.00 . A A . 431 ASP CA 1 1
13 25229 1 1 80 ASP CB C 20.169 0.923 -10.780 1.00 . A A . 431 ASP CB 1 1
13 25230 1 1 80 ASP CG C 21.623 1.135 -10.344 1.00 . A A . 431 ASP CG 1 1
13 25231 1 1 80 ASP H H 17.676 1.770 -11.547 1.00 . A A . 431 ASP H 1 1
13 25232 1 1 80 ASP HA H 19.117 1.581 -9.054 1.00 . A A . 431 ASP HA 1 1
13 25233 1 1 80 ASP HB2 H 19.888 -0.091 -10.534 1.00 . A A . 431 ASP HB2 1 1
13 25234 1 1 80 ASP HB3 H 20.106 1.058 -11.849 1.00 . A A . 431 ASP HB3 1 1
13 25235 1 1 80 ASP N N 17.854 1.848 -10.585 1.00 . A A . 431 ASP N 1 1
13 25236 1 1 80 ASP O O 20.350 3.782 -10.993 1.00 . A A . 431 ASP O 1 1
13 25237 1 1 80 ASP OD1 O 21.901 1.239 -9.120 1.00 . A A . 431 ASP OD1 1 1
13 25238 1 1 80 ASP OD2 O 22.509 1.244 -11.233 1.00 . A A . 431 ASP OD2 1 1
13 25239 1 1 81 VAL C C 20.750 5.012 -7.327 1.00 . A A . 432 VAL C 1 1
13 25240 1 1 81 VAL CA C 19.996 5.198 -8.631 1.00 . A A . 432 VAL CA 1 1
13 25241 1 1 81 VAL CB C 18.896 6.280 -8.445 1.00 . A A . 432 VAL CB 1 1
13 25242 1 1 81 VAL CG1 C 18.077 6.441 -9.718 1.00 . A A . 432 VAL CG1 1 1
13 25243 1 1 81 VAL CG2 C 17.986 5.938 -7.275 1.00 . A A . 432 VAL CG2 1 1
13 25244 1 1 81 VAL H H 18.750 3.515 -8.387 1.00 . A A . 432 VAL H 1 1
13 25245 1 1 81 VAL HA H 20.682 5.496 -9.410 1.00 . A A . 432 VAL HA 1 1
13 25246 1 1 81 VAL HB H 19.383 7.220 -8.237 1.00 . A A . 432 VAL HB 1 1
13 25247 1 1 81 VAL HG11 H 17.337 7.215 -9.579 1.00 . A A . 432 VAL HG11 1 1
13 25248 1 1 81 VAL HG12 H 17.583 5.508 -9.944 1.00 . A A . 432 VAL HG12 1 1
13 25249 1 1 81 VAL HG13 H 18.727 6.705 -10.539 1.00 . A A . 432 VAL HG13 1 1
13 25250 1 1 81 VAL HG21 H 17.487 4.999 -7.466 1.00 . A A . 432 VAL HG21 1 1
13 25251 1 1 81 VAL HG22 H 17.252 6.720 -7.157 1.00 . A A . 432 VAL HG22 1 1
13 25252 1 1 81 VAL HG23 H 18.577 5.858 -6.373 1.00 . A A . 432 VAL HG23 1 1
13 25253 1 1 81 VAL N N 19.432 3.917 -8.970 1.00 . A A . 432 VAL N 1 1
13 25254 1 1 81 VAL O O 21.463 5.892 -6.849 1.00 . A A . 432 VAL O 1 1
13 25255 1 1 82 SER C C 22.634 3.489 -5.500 1.00 . A A . 433 SER C 1 1
13 25256 1 1 82 SER CA C 21.120 3.418 -5.533 1.00 . A A . 433 SER CA 1 1
13 25257 1 1 82 SER CB C 20.631 2.007 -5.251 1.00 . A A . 433 SER CB 1 1
13 25258 1 1 82 SER H H 20.109 3.123 -7.285 1.00 . A A . 433 SER H 1 1
13 25259 1 1 82 SER HA H 20.702 4.074 -4.787 1.00 . A A . 433 SER HA 1 1
13 25260 1 1 82 SER HB2 H 21.156 1.308 -5.884 1.00 . A A . 433 SER HB2 1 1
13 25261 1 1 82 SER HB3 H 20.805 1.762 -4.214 1.00 . A A . 433 SER HB3 1 1
13 25262 1 1 82 SER HG H 18.935 1.015 -5.413 1.00 . A A . 433 SER HG 1 1
13 25263 1 1 82 SER N N 20.608 3.811 -6.798 1.00 . A A . 433 SER N 1 1
13 25264 1 1 82 SER O O 23.207 4.022 -4.562 1.00 . A A . 433 SER O 1 1
13 25265 1 1 82 SER OG O 19.232 1.925 -5.514 1.00 . A A . 433 SER OG 1 1
13 25266 1 1 83 THR C C 25.360 4.373 -6.508 1.00 . A A . 434 THR C 1 1
13 25267 1 1 83 THR CA C 24.715 2.964 -6.666 1.00 . A A . 434 THR CA 1 1
13 25268 1 1 83 THR CB C 25.103 2.346 -8.027 1.00 . A A . 434 THR CB 1 1
13 25269 1 1 83 THR CG2 C 26.593 2.028 -8.087 1.00 . A A . 434 THR CG2 1 1
13 25270 1 1 83 THR H H 22.740 2.682 -7.321 1.00 . A A . 434 THR H 1 1
13 25271 1 1 83 THR HA H 25.087 2.323 -5.879 1.00 . A A . 434 THR HA 1 1
13 25272 1 1 83 THR HB H 24.853 3.052 -8.802 1.00 . A A . 434 THR HB 1 1
13 25273 1 1 83 THR HG1 H 23.464 1.298 -8.557 1.00 . A A . 434 THR HG1 1 1
13 25274 1 1 83 THR HG21 H 26.820 1.569 -9.038 1.00 . A A . 434 THR HG21 1 1
13 25275 1 1 83 THR HG22 H 26.846 1.344 -7.290 1.00 . A A . 434 THR HG22 1 1
13 25276 1 1 83 THR HG23 H 27.161 2.939 -7.978 1.00 . A A . 434 THR HG23 1 1
13 25277 1 1 83 THR N N 23.262 3.021 -6.564 1.00 . A A . 434 THR N 1 1
13 25278 1 1 83 THR O O 26.523 4.494 -6.126 1.00 . A A . 434 THR O 1 1
13 25279 1 1 83 THR OG1 O 24.361 1.121 -8.224 1.00 . A A . 434 THR OG1 1 1
13 25280 1 1 84 LEU C C 25.362 7.124 -5.168 1.00 . A A . 435 LEU C 1 1
13 25281 1 1 84 LEU CA C 25.069 6.780 -6.631 1.00 . A A . 435 LEU CA 1 1
13 25282 1 1 84 LEU CB C 24.075 7.777 -7.230 1.00 . A A . 435 LEU CB 1 1
13 25283 1 1 84 LEU CD1 C 22.709 8.596 -9.158 1.00 . A A . 435 LEU CD1 1 1
13 25284 1 1 84 LEU CD2 C 24.945 7.599 -9.596 1.00 . A A . 435 LEU CD2 1 1
13 25285 1 1 84 LEU CG C 23.708 7.561 -8.707 1.00 . A A . 435 LEU CG 1 1
13 25286 1 1 84 LEU H H 23.638 5.273 -6.984 1.00 . A A . 435 LEU H 1 1
13 25287 1 1 84 LEU HA H 25.994 6.833 -7.181 1.00 . A A . 435 LEU HA 1 1
13 25288 1 1 84 LEU HB2 H 23.168 7.733 -6.648 1.00 . A A . 435 LEU HB2 1 1
13 25289 1 1 84 LEU HB3 H 24.493 8.768 -7.130 1.00 . A A . 435 LEU HB3 1 1
13 25290 1 1 84 LEU HD11 H 22.466 8.431 -10.198 1.00 . A A . 435 LEU HD11 1 1
13 25291 1 1 84 LEU HD12 H 23.136 9.581 -9.038 1.00 . A A . 435 LEU HD12 1 1
13 25292 1 1 84 LEU HD13 H 21.813 8.514 -8.561 1.00 . A A . 435 LEU HD13 1 1
13 25293 1 1 84 LEU HD21 H 25.613 6.794 -9.328 1.00 . A A . 435 LEU HD21 1 1
13 25294 1 1 84 LEU HD22 H 25.447 8.547 -9.469 1.00 . A A . 435 LEU HD22 1 1
13 25295 1 1 84 LEU HD23 H 24.648 7.488 -10.628 1.00 . A A . 435 LEU HD23 1 1
13 25296 1 1 84 LEU HG H 23.246 6.589 -8.810 1.00 . A A . 435 LEU HG 1 1
13 25297 1 1 84 LEU N N 24.575 5.425 -6.746 1.00 . A A . 435 LEU N 1 1
13 25298 1 1 84 LEU O O 26.444 7.636 -4.852 1.00 . A A . 435 LEU O 1 1
13 25299 1 1 85 THR C C 23.235 6.615 -2.169 1.00 . A A . 436 THR C 1 1
13 25300 1 1 85 THR CA C 24.542 7.049 -2.859 1.00 . A A . 436 THR CA 1 1
13 25301 1 1 85 THR CB C 24.886 8.546 -2.513 1.00 . A A . 436 THR CB 1 1
13 25302 1 1 85 THR CG2 C 23.743 9.480 -2.868 1.00 . A A . 436 THR CG2 1 1
13 25303 1 1 85 THR H H 23.578 6.404 -4.592 1.00 . A A . 436 THR H 1 1
13 25304 1 1 85 THR HA H 25.336 6.406 -2.506 1.00 . A A . 436 THR HA 1 1
13 25305 1 1 85 THR HB H 25.759 8.828 -3.084 1.00 . A A . 436 THR HB 1 1
13 25306 1 1 85 THR HG1 H 25.971 8.160 -0.920 1.00 . A A . 436 THR HG1 1 1
13 25307 1 1 85 THR HG21 H 22.850 9.166 -2.349 1.00 . A A . 436 THR HG21 1 1
13 25308 1 1 85 THR HG22 H 23.575 9.434 -3.934 1.00 . A A . 436 THR HG22 1 1
13 25309 1 1 85 THR HG23 H 23.992 10.489 -2.574 1.00 . A A . 436 THR HG23 1 1
13 25310 1 1 85 THR N N 24.413 6.823 -4.287 1.00 . A A . 436 THR N 1 1
13 25311 1 1 85 THR O O 22.186 6.483 -2.834 1.00 . A A . 436 THR O 1 1
13 25312 1 1 85 THR OG1 O 25.188 8.690 -1.119 1.00 . A A . 436 THR OG1 1 1
13 25313 1 1 86 TYR C C 20.983 6.887 -0.133 1.00 . A A . 437 TYR C 1 1
13 25314 1 1 86 TYR CA C 22.189 5.941 -0.042 1.00 . A A . 437 TYR CA 1 1
13 25315 1 1 86 TYR CB C 22.647 5.775 1.428 1.00 . A A . 437 TYR CB 1 1
13 25316 1 1 86 TYR CD1 C 21.276 3.919 2.461 1.00 . A A . 437 TYR CD1 1 1
13 25317 1 1 86 TYR CD2 C 20.857 6.146 3.189 1.00 . A A . 437 TYR CD2 1 1
13 25318 1 1 86 TYR CE1 C 20.297 3.449 3.315 1.00 . A A . 437 TYR CE1 1 1
13 25319 1 1 86 TYR CE2 C 19.875 5.684 4.043 1.00 . A A . 437 TYR CE2 1 1
13 25320 1 1 86 TYR CG C 21.574 5.270 2.381 1.00 . A A . 437 TYR CG 1 1
13 25321 1 1 86 TYR CZ C 19.600 4.336 4.103 1.00 . A A . 437 TYR CZ 1 1
13 25322 1 1 86 TYR H H 24.171 6.560 -0.414 1.00 . A A . 437 TYR H 1 1
13 25323 1 1 86 TYR HA H 21.894 4.972 -0.415 1.00 . A A . 437 TYR HA 1 1
13 25324 1 1 86 TYR HB2 H 23.466 5.072 1.461 1.00 . A A . 437 TYR HB2 1 1
13 25325 1 1 86 TYR HB3 H 22.995 6.730 1.791 1.00 . A A . 437 TYR HB3 1 1
13 25326 1 1 86 TYR HD1 H 21.829 3.230 1.839 1.00 . A A . 437 TYR HD1 1 1
13 25327 1 1 86 TYR HD2 H 21.075 7.202 3.142 1.00 . A A . 437 TYR HD2 1 1
13 25328 1 1 86 TYR HE1 H 20.082 2.392 3.362 1.00 . A A . 437 TYR HE1 1 1
13 25329 1 1 86 TYR HE2 H 19.329 6.379 4.664 1.00 . A A . 437 TYR HE2 1 1
13 25330 1 1 86 TYR HH H 18.947 3.123 5.449 1.00 . A A . 437 TYR HH 1 1
13 25331 1 1 86 TYR N N 23.309 6.402 -0.859 1.00 . A A . 437 TYR N 1 1
13 25332 1 1 86 TYR O O 19.843 6.430 -0.252 1.00 . A A . 437 TYR O 1 1
13 25333 1 1 86 TYR OH O 18.610 3.874 4.948 1.00 . A A . 437 TYR OH 1 1
13 25334 1 1 87 ALA C C 19.322 9.060 -1.400 1.00 . A A . 438 ALA C 1 1
13 25335 1 1 87 ALA CA C 20.183 9.203 -0.145 1.00 . A A . 438 ALA CA 1 1
13 25336 1 1 87 ALA CB C 20.775 10.602 -0.066 1.00 . A A . 438 ALA CB 1 1
13 25337 1 1 87 ALA H H 22.178 8.475 0.008 1.00 . A A . 438 ALA H 1 1
13 25338 1 1 87 ALA HA H 19.550 9.055 0.718 1.00 . A A . 438 ALA HA 1 1
13 25339 1 1 87 ALA HB1 H 21.397 10.784 -0.929 1.00 . A A . 438 ALA HB1 1 1
13 25340 1 1 87 ALA HB2 H 21.367 10.697 0.830 1.00 . A A . 438 ALA HB2 1 1
13 25341 1 1 87 ALA HB3 H 19.976 11.328 -0.044 1.00 . A A . 438 ALA HB3 1 1
13 25342 1 1 87 ALA N N 21.244 8.190 -0.091 1.00 . A A . 438 ALA N 1 1
13 25343 1 1 87 ALA O O 18.095 9.028 -1.314 1.00 . A A . 438 ALA O 1 1
13 25344 1 1 88 GLU C C 18.436 7.525 -3.867 1.00 . A A . 439 GLU C 1 1
13 25345 1 1 88 GLU CA C 19.281 8.790 -3.833 1.00 . A A . 439 GLU CA 1 1
13 25346 1 1 88 GLU CB C 20.279 8.778 -4.995 1.00 . A A . 439 GLU CB 1 1
13 25347 1 1 88 GLU CD C 20.280 11.280 -5.360 1.00 . A A . 439 GLU CD 1 1
13 25348 1 1 88 GLU CG C 21.111 10.045 -5.123 1.00 . A A . 439 GLU CG 1 1
13 25349 1 1 88 GLU H H 20.953 8.880 -2.527 1.00 . A A . 439 GLU H 1 1
13 25350 1 1 88 GLU HA H 18.631 9.646 -3.939 1.00 . A A . 439 GLU HA 1 1
13 25351 1 1 88 GLU HB2 H 20.953 7.947 -4.852 1.00 . A A . 439 GLU HB2 1 1
13 25352 1 1 88 GLU HB3 H 19.735 8.634 -5.917 1.00 . A A . 439 GLU HB3 1 1
13 25353 1 1 88 GLU HG2 H 21.662 10.188 -4.206 1.00 . A A . 439 GLU HG2 1 1
13 25354 1 1 88 GLU HG3 H 21.802 9.927 -5.944 1.00 . A A . 439 GLU HG3 1 1
13 25355 1 1 88 GLU N N 19.976 8.913 -2.548 1.00 . A A . 439 GLU N 1 1
13 25356 1 1 88 GLU O O 17.295 7.537 -4.359 1.00 . A A . 439 GLU O 1 1
13 25357 1 1 88 GLU OE1 O 19.936 11.566 -6.519 1.00 . A A . 439 GLU OE1 1 1
13 25358 1 1 88 GLU OE2 O 19.979 12.005 -4.398 1.00 . A A . 439 GLU OE2 1 1
13 25359 1 1 89 ALA C C 17.016 5.269 -2.502 1.00 . A A . 440 ALA C 1 1
13 25360 1 1 89 ALA CA C 18.327 5.161 -3.242 1.00 . A A . 440 ALA CA 1 1
13 25361 1 1 89 ALA CB C 19.215 4.140 -2.534 1.00 . A A . 440 ALA CB 1 1
13 25362 1 1 89 ALA H H 19.874 6.558 -2.885 1.00 . A A . 440 ALA H 1 1
13 25363 1 1 89 ALA HA H 18.152 4.821 -4.252 1.00 . A A . 440 ALA HA 1 1
13 25364 1 1 89 ALA HB1 H 20.199 4.114 -2.974 1.00 . A A . 440 ALA HB1 1 1
13 25365 1 1 89 ALA HB2 H 18.768 3.161 -2.611 1.00 . A A . 440 ALA HB2 1 1
13 25366 1 1 89 ALA HB3 H 19.294 4.411 -1.492 1.00 . A A . 440 ALA HB3 1 1
13 25367 1 1 89 ALA N N 18.986 6.457 -3.290 1.00 . A A . 440 ALA N 1 1
13 25368 1 1 89 ALA O O 15.966 4.883 -3.011 1.00 . A A . 440 ALA O 1 1
13 25369 1 1 90 VAL C C 14.856 6.871 -1.138 1.00 . A A . 441 VAL C 1 1
13 25370 1 1 90 VAL CA C 15.907 5.988 -0.481 1.00 . A A . 441 VAL CA 1 1
13 25371 1 1 90 VAL CB C 16.267 6.529 0.934 1.00 . A A . 441 VAL CB 1 1
13 25372 1 1 90 VAL CG1 C 15.021 6.715 1.798 1.00 . A A . 441 VAL CG1 1 1
13 25373 1 1 90 VAL CG2 C 17.233 5.587 1.619 1.00 . A A . 441 VAL CG2 1 1
13 25374 1 1 90 VAL H H 17.947 6.187 -1.012 1.00 . A A . 441 VAL H 1 1
13 25375 1 1 90 VAL HA H 15.477 5.003 -0.370 1.00 . A A . 441 VAL HA 1 1
13 25376 1 1 90 VAL HB H 16.752 7.488 0.821 1.00 . A A . 441 VAL HB 1 1
13 25377 1 1 90 VAL HG11 H 14.353 7.415 1.317 1.00 . A A . 441 VAL HG11 1 1
13 25378 1 1 90 VAL HG12 H 15.304 7.092 2.769 1.00 . A A . 441 VAL HG12 1 1
13 25379 1 1 90 VAL HG13 H 14.522 5.763 1.914 1.00 . A A . 441 VAL HG13 1 1
13 25380 1 1 90 VAL HG21 H 18.136 5.505 1.033 1.00 . A A . 441 VAL HG21 1 1
13 25381 1 1 90 VAL HG22 H 16.778 4.613 1.718 1.00 . A A . 441 VAL HG22 1 1
13 25382 1 1 90 VAL HG23 H 17.476 5.971 2.600 1.00 . A A . 441 VAL HG23 1 1
13 25383 1 1 90 VAL N N 17.077 5.847 -1.321 1.00 . A A . 441 VAL N 1 1
13 25384 1 1 90 VAL O O 13.672 6.520 -1.146 1.00 . A A . 441 VAL O 1 1
13 25385 1 1 91 LYS C C 13.581 8.310 -3.491 1.00 . A A . 442 LYS C 1 1
13 25386 1 1 91 LYS CA C 14.363 8.921 -2.329 1.00 . A A . 442 LYS CA 1 1
13 25387 1 1 91 LYS CB C 15.105 10.179 -2.789 1.00 . A A . 442 LYS CB 1 1
13 25388 1 1 91 LYS CD C 16.531 12.204 -2.132 1.00 . A A . 442 LYS CD 1 1
13 25389 1 1 91 LYS CE C 15.667 13.381 -2.631 1.00 . A A . 442 LYS CE 1 1
13 25390 1 1 91 LYS CG C 15.726 10.981 -1.654 1.00 . A A . 442 LYS CG 1 1
13 25391 1 1 91 LYS H H 16.257 8.146 -1.764 1.00 . A A . 442 LYS H 1 1
13 25392 1 1 91 LYS HA H 13.659 9.207 -1.561 1.00 . A A . 442 LYS HA 1 1
13 25393 1 1 91 LYS HB2 H 15.893 9.881 -3.466 1.00 . A A . 442 LYS HB2 1 1
13 25394 1 1 91 LYS HB3 H 14.414 10.810 -3.323 1.00 . A A . 442 LYS HB3 1 1
13 25395 1 1 91 LYS HD2 H 17.141 12.557 -1.313 1.00 . A A . 442 LYS HD2 1 1
13 25396 1 1 91 LYS HD3 H 17.179 11.879 -2.933 1.00 . A A . 442 LYS HD3 1 1
13 25397 1 1 91 LYS HE2 H 14.923 13.597 -1.880 1.00 . A A . 442 LYS HE2 1 1
13 25398 1 1 91 LYS HE3 H 16.309 14.242 -2.741 1.00 . A A . 442 LYS HE3 1 1
13 25399 1 1 91 LYS HG2 H 14.936 11.324 -1.003 1.00 . A A . 442 LYS HG2 1 1
13 25400 1 1 91 LYS HG3 H 16.377 10.325 -1.095 1.00 . A A . 442 LYS HG3 1 1
13 25401 1 1 91 LYS HZ1 H 14.251 12.382 -3.842 1.00 . A A . 442 LYS HZ1 1 1
13 25402 1 1 91 LYS HZ2 H 15.653 12.883 -4.660 1.00 . A A . 442 LYS HZ2 1 1
13 25403 1 1 91 LYS HZ3 H 14.468 13.992 -4.209 1.00 . A A . 442 LYS HZ3 1 1
13 25404 1 1 91 LYS N N 15.290 7.973 -1.730 1.00 . A A . 442 LYS N 1 1
13 25405 1 1 91 LYS NZ N 14.968 13.129 -3.918 1.00 . A A . 442 LYS NZ 1 1
13 25406 1 1 91 LYS O O 12.349 8.377 -3.510 1.00 . A A . 442 LYS O 1 1
13 25407 1 1 92 LYS C C 12.733 5.873 -5.165 1.00 . A A . 443 LYS C 1 1
13 25408 1 1 92 LYS CA C 13.589 7.049 -5.558 1.00 . A A . 443 LYS CA 1 1
13 25409 1 1 92 LYS CB C 14.505 6.716 -6.738 1.00 . A A . 443 LYS CB 1 1
13 25410 1 1 92 LYS CD C 13.740 8.660 -8.176 1.00 . A A . 443 LYS CD 1 1
13 25411 1 1 92 LYS CE C 14.164 9.809 -9.088 1.00 . A A . 443 LYS CE 1 1
13 25412 1 1 92 LYS CG C 14.945 7.929 -7.566 1.00 . A A . 443 LYS CG 1 1
13 25413 1 1 92 LYS H H 15.253 7.585 -4.328 1.00 . A A . 443 LYS H 1 1
13 25414 1 1 92 LYS HA H 12.885 7.801 -5.882 1.00 . A A . 443 LYS HA 1 1
13 25415 1 1 92 LYS HB2 H 15.386 6.226 -6.354 1.00 . A A . 443 LYS HB2 1 1
13 25416 1 1 92 LYS HB3 H 13.984 6.033 -7.393 1.00 . A A . 443 LYS HB3 1 1
13 25417 1 1 92 LYS HD2 H 13.158 7.959 -8.757 1.00 . A A . 443 LYS HD2 1 1
13 25418 1 1 92 LYS HD3 H 13.125 9.058 -7.385 1.00 . A A . 443 LYS HD3 1 1
13 25419 1 1 92 LYS HE2 H 13.287 10.367 -9.380 1.00 . A A . 443 LYS HE2 1 1
13 25420 1 1 92 LYS HE3 H 14.833 10.458 -8.544 1.00 . A A . 443 LYS HE3 1 1
13 25421 1 1 92 LYS HG2 H 15.486 8.613 -6.932 1.00 . A A . 443 LYS HG2 1 1
13 25422 1 1 92 LYS HG3 H 15.587 7.591 -8.365 1.00 . A A . 443 LYS HG3 1 1
13 25423 1 1 92 LYS HZ1 H 15.663 8.735 -10.091 1.00 . A A . 443 LYS HZ1 1 1
13 25424 1 1 92 LYS HZ2 H 15.174 10.129 -10.894 1.00 . A A . 443 LYS HZ2 1 1
13 25425 1 1 92 LYS HZ3 H 14.193 8.769 -10.884 1.00 . A A . 443 LYS HZ3 1 1
13 25426 1 1 92 LYS N N 14.276 7.664 -4.422 1.00 . A A . 443 LYS N 1 1
13 25427 1 1 92 LYS NZ N 14.844 9.337 -10.306 1.00 . A A . 443 LYS NZ 1 1
13 25428 1 1 92 LYS O O 11.611 5.728 -5.649 1.00 . A A . 443 LYS O 1 1
13 25429 1 1 93 LEU C C 11.244 4.270 -3.063 1.00 . A A . 444 LEU C 1 1
13 25430 1 1 93 LEU CA C 12.492 3.886 -3.838 1.00 . A A . 444 LEU CA 1 1
13 25431 1 1 93 LEU CB C 13.363 2.856 -3.094 1.00 . A A . 444 LEU CB 1 1
13 25432 1 1 93 LEU CD1 C 15.114 2.535 -4.932 1.00 . A A . 444 LEU CD1 1 1
13 25433 1 1 93 LEU CD2 C 14.869 0.832 -3.116 1.00 . A A . 444 LEU CD2 1 1
13 25434 1 1 93 LEU CG C 14.141 1.849 -3.977 1.00 . A A . 444 LEU CG 1 1
13 25435 1 1 93 LEU H H 14.130 5.213 -3.898 1.00 . A A . 444 LEU H 1 1
13 25436 1 1 93 LEU HA H 12.138 3.430 -4.751 1.00 . A A . 444 LEU HA 1 1
13 25437 1 1 93 LEU HB2 H 14.083 3.401 -2.503 1.00 . A A . 444 LEU HB2 1 1
13 25438 1 1 93 LEU HB3 H 12.733 2.295 -2.421 1.00 . A A . 444 LEU HB3 1 1
13 25439 1 1 93 LEU HD11 H 15.829 3.110 -4.361 1.00 . A A . 444 LEU HD11 1 1
13 25440 1 1 93 LEU HD12 H 14.570 3.194 -5.592 1.00 . A A . 444 LEU HD12 1 1
13 25441 1 1 93 LEU HD13 H 15.637 1.791 -5.516 1.00 . A A . 444 LEU HD13 1 1
13 25442 1 1 93 LEU HD21 H 14.157 0.300 -2.503 1.00 . A A . 444 LEU HD21 1 1
13 25443 1 1 93 LEU HD22 H 15.581 1.341 -2.484 1.00 . A A . 444 LEU HD22 1 1
13 25444 1 1 93 LEU HD23 H 15.392 0.132 -3.752 1.00 . A A . 444 LEU HD23 1 1
13 25445 1 1 93 LEU HG H 13.418 1.316 -4.576 1.00 . A A . 444 LEU HG 1 1
13 25446 1 1 93 LEU N N 13.238 5.045 -4.274 1.00 . A A . 444 LEU N 1 1
13 25447 1 1 93 LEU O O 10.177 3.708 -3.307 1.00 . A A . 444 LEU O 1 1
13 25448 1 1 94 THR C C 9.162 6.366 -2.394 1.00 . A A . 445 THR C 1 1
13 25449 1 1 94 THR CA C 10.195 5.736 -1.441 1.00 . A A . 445 THR CA 1 1
13 25450 1 1 94 THR CB C 10.585 6.756 -0.338 1.00 . A A . 445 THR CB 1 1
13 25451 1 1 94 THR CG2 C 9.367 7.128 0.500 1.00 . A A . 445 THR CG2 1 1
13 25452 1 1 94 THR H H 12.219 5.714 -2.061 1.00 . A A . 445 THR H 1 1
13 25453 1 1 94 THR HA H 9.745 4.868 -0.981 1.00 . A A . 445 THR HA 1 1
13 25454 1 1 94 THR HB H 10.980 7.645 -0.804 1.00 . A A . 445 THR HB 1 1
13 25455 1 1 94 THR HG1 H 12.386 6.063 -0.005 1.00 . A A . 445 THR HG1 1 1
13 25456 1 1 94 THR HG21 H 8.601 7.539 -0.143 1.00 . A A . 445 THR HG21 1 1
13 25457 1 1 94 THR HG22 H 9.641 7.858 1.246 1.00 . A A . 445 THR HG22 1 1
13 25458 1 1 94 THR HG23 H 8.986 6.245 0.993 1.00 . A A . 445 THR HG23 1 1
13 25459 1 1 94 THR N N 11.351 5.274 -2.197 1.00 . A A . 445 THR N 1 1
13 25460 1 1 94 THR O O 7.958 6.150 -2.252 1.00 . A A . 445 THR O 1 1
13 25461 1 1 94 THR OG1 O 11.588 6.182 0.529 1.00 . A A . 445 THR OG1 1 1
13 25462 1 1 95 ALA C C 8.055 6.673 -5.212 1.00 . A A . 446 ALA C 1 1
13 25463 1 1 95 ALA CA C 8.792 7.727 -4.390 1.00 . A A . 446 ALA CA 1 1
13 25464 1 1 95 ALA CB C 9.595 8.651 -5.296 1.00 . A A . 446 ALA CB 1 1
13 25465 1 1 95 ALA H H 10.624 7.237 -3.458 1.00 . A A . 446 ALA H 1 1
13 25466 1 1 95 ALA HA H 8.060 8.317 -3.858 1.00 . A A . 446 ALA HA 1 1
13 25467 1 1 95 ALA HB1 H 10.110 9.386 -4.695 1.00 . A A . 446 ALA HB1 1 1
13 25468 1 1 95 ALA HB2 H 8.930 9.150 -5.985 1.00 . A A . 446 ALA HB2 1 1
13 25469 1 1 95 ALA HB3 H 10.318 8.073 -5.851 1.00 . A A . 446 ALA HB3 1 1
13 25470 1 1 95 ALA N N 9.653 7.101 -3.395 1.00 . A A . 446 ALA N 1 1
13 25471 1 1 95 ALA O O 6.919 6.884 -5.634 1.00 . A A . 446 ALA O 1 1
13 25472 1 1 96 ALA C C 7.140 3.636 -5.257 1.00 . A A . 447 ALA C 1 1
13 25473 1 1 96 ALA CA C 8.093 4.436 -6.154 1.00 . A A . 447 ALA CA 1 1
13 25474 1 1 96 ALA CB C 9.167 3.530 -6.740 1.00 . A A . 447 ALA CB 1 1
13 25475 1 1 96 ALA H H 9.618 5.440 -5.086 1.00 . A A . 447 ALA H 1 1
13 25476 1 1 96 ALA HA H 7.522 4.861 -6.968 1.00 . A A . 447 ALA HA 1 1
13 25477 1 1 96 ALA HB1 H 9.741 3.088 -5.939 1.00 . A A . 447 ALA HB1 1 1
13 25478 1 1 96 ALA HB2 H 9.822 4.108 -7.376 1.00 . A A . 447 ALA HB2 1 1
13 25479 1 1 96 ALA HB3 H 8.700 2.749 -7.320 1.00 . A A . 447 ALA HB3 1 1
13 25480 1 1 96 ALA N N 8.698 5.532 -5.419 1.00 . A A . 447 ALA N 1 1
13 25481 1 1 96 ALA O O 6.328 2.840 -5.747 1.00 . A A . 447 ALA O 1 1
13 25482 1 1 97 GLY C C 7.016 2.329 -2.029 1.00 . A A . 448 GLY C 1 1
13 25483 1 1 97 GLY CA C 6.328 3.210 -3.040 1.00 . A A . 448 GLY CA 1 1
13 25484 1 1 97 GLY H H 7.903 4.480 -3.619 1.00 . A A . 448 GLY H 1 1
13 25485 1 1 97 GLY HA2 H 5.770 3.967 -2.509 1.00 . A A . 448 GLY HA2 1 1
13 25486 1 1 97 GLY HA3 H 5.639 2.608 -3.610 1.00 . A A . 448 GLY HA3 1 1
13 25487 1 1 97 GLY N N 7.227 3.856 -3.961 1.00 . A A . 448 GLY N 1 1
13 25488 1 1 97 GLY O O 6.443 2.050 -0.969 1.00 . A A . 448 GLY O 1 1
13 25489 1 1 98 PHE C C 9.321 1.702 -0.151 1.00 . A A . 449 PHE C 1 1
13 25490 1 1 98 PHE CA C 8.987 1.015 -1.462 1.00 . A A . 449 PHE CA 1 1
13 25491 1 1 98 PHE CB C 10.290 0.545 -2.128 1.00 . A A . 449 PHE CB 1 1
13 25492 1 1 98 PHE CD1 C 9.895 -1.602 -3.364 1.00 . A A . 449 PHE CD1 1 1
13 25493 1 1 98 PHE CD2 C 10.203 0.391 -4.633 1.00 . A A . 449 PHE CD2 1 1
13 25494 1 1 98 PHE CE1 C 9.761 -2.328 -4.531 1.00 . A A . 449 PHE CE1 1 1
13 25495 1 1 98 PHE CE2 C 10.068 -0.328 -5.804 1.00 . A A . 449 PHE CE2 1 1
13 25496 1 1 98 PHE CG C 10.120 -0.238 -3.401 1.00 . A A . 449 PHE CG 1 1
13 25497 1 1 98 PHE CZ C 9.843 -1.690 -5.751 1.00 . A A . 449 PHE CZ 1 1
13 25498 1 1 98 PHE H H 8.686 2.262 -3.130 1.00 . A A . 449 PHE H 1 1
13 25499 1 1 98 PHE HA H 8.369 0.154 -1.257 1.00 . A A . 449 PHE HA 1 1
13 25500 1 1 98 PHE HB2 H 10.883 1.414 -2.368 1.00 . A A . 449 PHE HB2 1 1
13 25501 1 1 98 PHE HB3 H 10.840 -0.068 -1.428 1.00 . A A . 449 PHE HB3 1 1
13 25502 1 1 98 PHE HD1 H 9.827 -2.099 -2.408 1.00 . A A . 449 PHE HD1 1 1
13 25503 1 1 98 PHE HD2 H 10.378 1.455 -4.672 1.00 . A A . 449 PHE HD2 1 1
13 25504 1 1 98 PHE HE1 H 9.586 -3.392 -4.488 1.00 . A A . 449 PHE HE1 1 1
13 25505 1 1 98 PHE HE2 H 10.136 0.175 -6.757 1.00 . A A . 449 PHE HE2 1 1
13 25506 1 1 98 PHE HZ H 9.738 -2.258 -6.664 1.00 . A A . 449 PHE HZ 1 1
13 25507 1 1 98 PHE N N 8.238 1.916 -2.329 1.00 . A A . 449 PHE N 1 1
13 25508 1 1 98 PHE O O 10.173 2.581 -0.101 1.00 . A A . 449 PHE O 1 1
13 25509 1 1 99 GLY C C 9.441 0.876 3.126 1.00 . A A . 450 GLY C 1 1
13 25510 1 1 99 GLY CA C 8.887 1.899 2.182 1.00 . A A . 450 GLY CA 1 1
13 25511 1 1 99 GLY H H 7.918 0.661 0.776 1.00 . A A . 450 GLY H 1 1
13 25512 1 1 99 GLY HA2 H 9.599 2.703 2.073 1.00 . A A . 450 GLY HA2 1 1
13 25513 1 1 99 GLY HA3 H 7.967 2.290 2.590 1.00 . A A . 450 GLY HA3 1 1
13 25514 1 1 99 GLY N N 8.631 1.326 0.889 1.00 . A A . 450 GLY N 1 1
13 25515 1 1 99 GLY O O 9.341 1.013 4.340 1.00 . A A . 450 GLY O 1 1
13 25516 1 1 100 ARG C C 12.054 -1.326 3.084 1.00 . A A . 451 ARG C 1 1
13 25517 1 1 100 ARG CA C 10.563 -1.243 3.363 1.00 . A A . 451 ARG CA 1 1
13 25518 1 1 100 ARG CB C 9.901 -2.574 2.972 1.00 . A A . 451 ARG CB 1 1
13 25519 1 1 100 ARG CD C 7.757 -2.180 4.234 1.00 . A A . 451 ARG CD 1 1
13 25520 1 1 100 ARG CG C 8.379 -2.549 2.909 1.00 . A A . 451 ARG CG 1 1
13 25521 1 1 100 ARG CZ C 5.517 -1.547 5.083 1.00 . A A . 451 ARG CZ 1 1
13 25522 1 1 100 ARG H H 10.099 -0.203 1.595 1.00 . A A . 451 ARG H 1 1
13 25523 1 1 100 ARG HA H 10.385 -1.043 4.408 1.00 . A A . 451 ARG HA 1 1
13 25524 1 1 100 ARG HB2 H 10.267 -2.867 2.000 1.00 . A A . 451 ARG HB2 1 1
13 25525 1 1 100 ARG HB3 H 10.197 -3.319 3.695 1.00 . A A . 451 ARG HB3 1 1
13 25526 1 1 100 ARG HD2 H 8.016 -2.933 4.961 1.00 . A A . 451 ARG HD2 1 1
13 25527 1 1 100 ARG HD3 H 8.146 -1.224 4.549 1.00 . A A . 451 ARG HD3 1 1
13 25528 1 1 100 ARG HE H 5.892 -2.455 3.328 1.00 . A A . 451 ARG HE 1 1
13 25529 1 1 100 ARG HG2 H 8.070 -1.827 2.167 1.00 . A A . 451 ARG HG2 1 1
13 25530 1 1 100 ARG HG3 H 8.031 -3.530 2.618 1.00 . A A . 451 ARG HG3 1 1
13 25531 1 1 100 ARG HH11 H 7.039 -1.057 6.365 1.00 . A A . 451 ARG HH11 1 1
13 25532 1 1 100 ARG HH12 H 5.504 -0.608 6.905 1.00 . A A . 451 ARG HH12 1 1
13 25533 1 1 100 ARG HH21 H 3.775 -1.891 4.082 1.00 . A A . 451 ARG HH21 1 1
13 25534 1 1 100 ARG HH22 H 3.579 -1.105 5.580 1.00 . A A . 451 ARG HH22 1 1
13 25535 1 1 100 ARG N N 10.016 -0.168 2.570 1.00 . A A . 451 ARG N 1 1
13 25536 1 1 100 ARG NE N 6.297 -2.090 4.147 1.00 . A A . 451 ARG NE 1 1
13 25537 1 1 100 ARG NH1 N 6.051 -1.045 6.187 1.00 . A A . 451 ARG NH1 1 1
13 25538 1 1 100 ARG NH2 N 4.204 -1.510 4.908 1.00 . A A . 451 ARG NH2 1 1
13 25539 1 1 100 ARG O O 12.464 -1.713 1.987 1.00 . A A . 451 ARG O 1 1
13 25540 1 1 101 PHE C C 15.016 -1.676 4.961 1.00 . A A . 452 PHE C 1 1
13 25541 1 1 101 PHE CA C 14.296 -0.954 3.854 1.00 . A A . 452 PHE CA 1 1
13 25542 1 1 101 PHE CB C 14.837 0.484 3.799 1.00 . A A . 452 PHE CB 1 1
13 25543 1 1 101 PHE CD1 C 14.824 1.278 1.419 1.00 . A A . 452 PHE CD1 1 1
13 25544 1 1 101 PHE CD2 C 13.273 2.255 2.943 1.00 . A A . 452 PHE CD2 1 1
13 25545 1 1 101 PHE CE1 C 14.341 2.083 0.409 1.00 . A A . 452 PHE CE1 1 1
13 25546 1 1 101 PHE CE2 C 12.789 3.064 1.937 1.00 . A A . 452 PHE CE2 1 1
13 25547 1 1 101 PHE CG C 14.295 1.352 2.695 1.00 . A A . 452 PHE CG 1 1
13 25548 1 1 101 PHE CZ C 13.325 2.979 0.668 1.00 . A A . 452 PHE CZ 1 1
13 25549 1 1 101 PHE H H 12.504 -0.768 4.943 1.00 . A A . 452 PHE H 1 1
13 25550 1 1 101 PHE HA H 14.515 -1.432 2.911 1.00 . A A . 452 PHE HA 1 1
13 25551 1 1 101 PHE HB2 H 14.620 0.968 4.738 1.00 . A A . 452 PHE HB2 1 1
13 25552 1 1 101 PHE HB3 H 15.911 0.436 3.687 1.00 . A A . 452 PHE HB3 1 1
13 25553 1 1 101 PHE HD1 H 15.619 0.577 1.216 1.00 . A A . 452 PHE HD1 1 1
13 25554 1 1 101 PHE HD2 H 12.854 2.322 3.936 1.00 . A A . 452 PHE HD2 1 1
13 25555 1 1 101 PHE HE1 H 14.762 2.015 -0.583 1.00 . A A . 452 PHE HE1 1 1
13 25556 1 1 101 PHE HE2 H 11.994 3.766 2.142 1.00 . A A . 452 PHE HE2 1 1
13 25557 1 1 101 PHE HZ H 12.948 3.610 -0.121 1.00 . A A . 452 PHE HZ 1 1
13 25558 1 1 101 PHE N N 12.861 -0.983 4.054 1.00 . A A . 452 PHE N 1 1
13 25559 1 1 101 PHE O O 14.579 -1.677 6.117 1.00 . A A . 452 PHE O 1 1
13 25560 1 1 102 LYS C C 18.390 -2.555 5.053 1.00 . A A . 453 LYS C 1 1
13 25561 1 1 102 LYS CA C 16.995 -2.911 5.522 1.00 . A A . 453 LYS CA 1 1
13 25562 1 1 102 LYS CB C 16.744 -4.447 5.549 1.00 . A A . 453 LYS CB 1 1
13 25563 1 1 102 LYS CD C 18.998 -5.474 6.173 1.00 . A A . 453 LYS CD 1 1
13 25564 1 1 102 LYS CE C 19.821 -6.086 7.288 1.00 . A A . 453 LYS CE 1 1
13 25565 1 1 102 LYS CG C 17.549 -5.241 6.591 1.00 . A A . 453 LYS CG 1 1
13 25566 1 1 102 LYS H H 16.328 -2.305 3.646 1.00 . A A . 453 LYS H 1 1
13 25567 1 1 102 LYS HA H 16.830 -2.484 6.501 1.00 . A A . 453 LYS HA 1 1
13 25568 1 1 102 LYS HB2 H 15.695 -4.617 5.746 1.00 . A A . 453 LYS HB2 1 1
13 25569 1 1 102 LYS HB3 H 16.976 -4.839 4.570 1.00 . A A . 453 LYS HB3 1 1
13 25570 1 1 102 LYS HD2 H 19.012 -6.152 5.333 1.00 . A A . 453 LYS HD2 1 1
13 25571 1 1 102 LYS HD3 H 19.438 -4.530 5.886 1.00 . A A . 453 LYS HD3 1 1
13 25572 1 1 102 LYS HE2 H 19.350 -7.001 7.613 1.00 . A A . 453 LYS HE2 1 1
13 25573 1 1 102 LYS HE3 H 20.806 -6.305 6.901 1.00 . A A . 453 LYS HE3 1 1
13 25574 1 1 102 LYS HG2 H 17.547 -4.685 7.517 1.00 . A A . 453 LYS HG2 1 1
13 25575 1 1 102 LYS HG3 H 17.068 -6.195 6.750 1.00 . A A . 453 LYS HG3 1 1
13 25576 1 1 102 LYS HZ1 H 20.540 -5.601 9.187 1.00 . A A . 453 LYS HZ1 1 1
13 25577 1 1 102 LYS HZ2 H 19.031 -4.933 8.861 1.00 . A A . 453 LYS HZ2 1 1
13 25578 1 1 102 LYS HZ3 H 20.417 -4.284 8.164 1.00 . A A . 453 LYS HZ3 1 1
13 25579 1 1 102 LYS N N 16.103 -2.275 4.605 1.00 . A A . 453 LYS N 1 1
13 25580 1 1 102 LYS NZ N 19.953 -5.173 8.443 1.00 . A A . 453 LYS NZ 1 1
13 25581 1 1 102 LYS O O 18.735 -2.789 3.897 1.00 . A A . 453 LYS O 1 1
13 25582 1 1 103 GLN C C 21.538 -2.519 5.933 1.00 . A A . 454 GLN C 1 1
13 25583 1 1 103 GLN CA C 20.477 -1.521 5.519 1.00 . A A . 454 GLN CA 1 1
13 25584 1 1 103 GLN CB C 20.792 -0.148 6.108 1.00 . A A . 454 GLN CB 1 1
13 25585 1 1 103 GLN CD C 22.478 1.733 6.274 1.00 . A A . 454 GLN CD 1 1
13 25586 1 1 103 GLN CG C 22.095 0.445 5.589 1.00 . A A . 454 GLN CG 1 1
13 25587 1 1 103 GLN H H 18.873 -1.835 6.834 1.00 . A A . 454 GLN H 1 1
13 25588 1 1 103 GLN HA H 20.486 -1.441 4.443 1.00 . A A . 454 GLN HA 1 1
13 25589 1 1 103 GLN HB2 H 19.988 0.528 5.858 1.00 . A A . 454 GLN HB2 1 1
13 25590 1 1 103 GLN HB3 H 20.859 -0.237 7.183 1.00 . A A . 454 GLN HB3 1 1
13 25591 1 1 103 GLN HE21 H 23.361 2.385 4.626 1.00 . A A . 454 GLN HE21 1 1
13 25592 1 1 103 GLN HE22 H 23.430 3.439 5.966 1.00 . A A . 454 GLN HE22 1 1
13 25593 1 1 103 GLN HG2 H 22.888 -0.272 5.747 1.00 . A A . 454 GLN HG2 1 1
13 25594 1 1 103 GLN HG3 H 21.994 0.630 4.530 1.00 . A A . 454 GLN HG3 1 1
13 25595 1 1 103 GLN N N 19.169 -1.967 5.908 1.00 . A A . 454 GLN N 1 1
13 25596 1 1 103 GLN NE2 N 23.141 2.595 5.556 1.00 . A A . 454 GLN NE2 1 1
13 25597 1 1 103 GLN O O 21.496 -3.073 7.043 1.00 . A A . 454 GLN O 1 1
13 25598 1 1 103 GLN OE1 O 22.171 1.946 7.444 1.00 . A A . 454 GLN OE1 1 1
13 25599 1 1 104 ALA C C 24.808 -2.834 4.836 1.00 . A A . 455 ALA C 1 1
13 25600 1 1 104 ALA CA C 23.577 -3.610 5.271 1.00 . A A . 455 ALA CA 1 1
13 25601 1 1 104 ALA CB C 23.460 -4.921 4.506 1.00 . A A . 455 ALA CB 1 1
13 25602 1 1 104 ALA H H 22.351 -2.390 4.127 1.00 . A A . 455 ALA H 1 1
13 25603 1 1 104 ALA HA H 23.631 -3.811 6.331 1.00 . A A . 455 ALA HA 1 1
13 25604 1 1 104 ALA HB1 H 22.590 -5.463 4.846 1.00 . A A . 455 ALA HB1 1 1
13 25605 1 1 104 ALA HB2 H 24.346 -5.517 4.667 1.00 . A A . 455 ALA HB2 1 1
13 25606 1 1 104 ALA HB3 H 23.360 -4.703 3.454 1.00 . A A . 455 ALA HB3 1 1
13 25607 1 1 104 ALA N N 22.438 -2.781 5.028 1.00 . A A . 455 ALA N 1 1
13 25608 1 1 104 ALA O O 24.725 -1.981 3.951 1.00 . A A . 455 ALA O 1 1
13 25609 1 1 105 ASN C C 28.242 -3.428 5.028 1.00 . A A . 456 ASN C 1 1
13 25610 1 1 105 ASN CA C 27.172 -2.389 5.170 1.00 . A A . 456 ASN CA 1 1
13 25611 1 1 105 ASN CB C 27.593 -1.394 6.283 1.00 . A A . 456 ASN CB 1 1
13 25612 1 1 105 ASN CG C 26.934 -0.009 6.234 1.00 . A A . 456 ASN CG 1 1
13 25613 1 1 105 ASN H H 25.908 -3.725 6.204 1.00 . A A . 456 ASN H 1 1
13 25614 1 1 105 ASN HA H 27.058 -1.857 4.238 1.00 . A A . 456 ASN HA 1 1
13 25615 1 1 105 ASN HB2 H 27.349 -1.828 7.241 1.00 . A A . 456 ASN HB2 1 1
13 25616 1 1 105 ASN HB3 H 28.665 -1.264 6.234 1.00 . A A . 456 ASN HB3 1 1
13 25617 1 1 105 ASN HD21 H 25.313 -0.691 5.316 1.00 . A A . 456 ASN HD21 1 1
13 25618 1 1 105 ASN HD22 H 25.362 1.009 5.669 1.00 . A A . 456 ASN HD22 1 1
13 25619 1 1 105 ASN N N 25.903 -3.057 5.484 1.00 . A A . 456 ASN N 1 1
13 25620 1 1 105 ASN ND2 N 25.749 0.107 5.686 1.00 . A A . 456 ASN ND2 1 1
13 25621 1 1 105 ASN O O 28.362 -4.310 5.879 1.00 . A A . 456 ASN O 1 1
13 25622 1 1 105 ASN OD1 O 27.519 0.967 6.682 1.00 . A A . 456 ASN OD1 1 1
13 25623 1 1 106 SER C C 31.348 -3.595 3.411 1.00 . A A . 457 SER C 1 1
13 25624 1 1 106 SER CA C 30.044 -4.310 3.783 1.00 . A A . 457 SER CA 1 1
13 25625 1 1 106 SER CB C 29.641 -5.339 2.725 1.00 . A A . 457 SER CB 1 1
13 25626 1 1 106 SER H H 28.829 -2.702 3.269 1.00 . A A . 457 SER H 1 1
13 25627 1 1 106 SER HA H 30.172 -4.822 4.725 1.00 . A A . 457 SER HA 1 1
13 25628 1 1 106 SER HB2 H 30.487 -5.973 2.506 1.00 . A A . 457 SER HB2 1 1
13 25629 1 1 106 SER HB3 H 28.830 -5.944 3.105 1.00 . A A . 457 SER HB3 1 1
13 25630 1 1 106 SER HG H 29.388 -5.312 0.798 1.00 . A A . 457 SER HG 1 1
13 25631 1 1 106 SER N N 28.985 -3.371 3.974 1.00 . A A . 457 SER N 1 1
13 25632 1 1 106 SER O O 31.321 -2.538 2.742 1.00 . A A . 457 SER O 1 1
13 25633 1 1 106 SER OG O 29.221 -4.704 1.528 1.00 . A A . 457 SER OG 1 1
13 25634 1 1 107 PRO C C 34.059 -3.740 2.038 1.00 . A A . 458 PRO C 1 1
13 25635 1 1 107 PRO CA C 33.808 -3.562 3.529 1.00 . A A . 458 PRO CA 1 1
13 25636 1 1 107 PRO CB C 34.795 -4.406 4.346 1.00 . A A . 458 PRO CB 1 1
13 25637 1 1 107 PRO CD C 32.622 -5.222 4.839 1.00 . A A . 458 PRO CD 1 1
13 25638 1 1 107 PRO CG C 33.979 -5.015 5.424 1.00 . A A . 458 PRO CG 1 1
13 25639 1 1 107 PRO HA H 33.891 -2.518 3.794 1.00 . A A . 458 PRO HA 1 1
13 25640 1 1 107 PRO HB2 H 35.231 -5.161 3.710 1.00 . A A . 458 PRO HB2 1 1
13 25641 1 1 107 PRO HB3 H 35.573 -3.773 4.748 1.00 . A A . 458 PRO HB3 1 1
13 25642 1 1 107 PRO HD2 H 32.568 -6.175 4.332 1.00 . A A . 458 PRO HD2 1 1
13 25643 1 1 107 PRO HD3 H 31.877 -5.157 5.617 1.00 . A A . 458 PRO HD3 1 1
13 25644 1 1 107 PRO HG2 H 34.410 -5.958 5.727 1.00 . A A . 458 PRO HG2 1 1
13 25645 1 1 107 PRO HG3 H 33.926 -4.344 6.269 1.00 . A A . 458 PRO HG3 1 1
13 25646 1 1 107 PRO N N 32.501 -4.102 3.890 1.00 . A A . 458 PRO N 1 1
13 25647 1 1 107 PRO O O 33.981 -4.856 1.507 1.00 . A A . 458 PRO O 1 1
13 25648 1 1 108 SER C C 35.783 -1.971 -0.460 1.00 . A A . 459 SER C 1 1
13 25649 1 1 108 SER CA C 34.516 -2.705 -0.063 1.00 . A A . 459 SER CA 1 1
13 25650 1 1 108 SER CB C 33.308 -2.103 -0.780 1.00 . A A . 459 SER CB 1 1
13 25651 1 1 108 SER H H 34.386 -1.798 1.823 1.00 . A A . 459 SER H 1 1
13 25652 1 1 108 SER HA H 34.601 -3.741 -0.354 1.00 . A A . 459 SER HA 1 1
13 25653 1 1 108 SER HB2 H 33.179 -1.077 -0.472 1.00 . A A . 459 SER HB2 1 1
13 25654 1 1 108 SER HB3 H 33.469 -2.136 -1.848 1.00 . A A . 459 SER HB3 1 1
13 25655 1 1 108 SER HG H 32.140 -3.051 0.468 1.00 . A A . 459 SER HG 1 1
13 25656 1 1 108 SER N N 34.312 -2.658 1.358 1.00 . A A . 459 SER N 1 1
13 25657 1 1 108 SER O O 36.334 -1.185 0.329 1.00 . A A . 459 SER O 1 1
13 25658 1 1 108 SER OG O 32.123 -2.826 -0.470 1.00 . A A . 459 SER OG 1 1
13 25659 1 1 109 THR C C 37.093 -0.096 -2.396 1.00 . A A . 460 THR C 1 1
13 25660 1 1 109 THR CA C 37.376 -1.620 -2.274 1.00 . A A . 460 THR CA 1 1
13 25661 1 1 109 THR CB C 37.551 -2.262 -3.680 1.00 . A A . 460 THR CB 1 1
13 25662 1 1 109 THR CG2 C 38.811 -1.782 -4.395 1.00 . A A . 460 THR CG2 1 1
13 25663 1 1 109 THR H H 35.792 -2.949 -2.189 1.00 . A A . 460 THR H 1 1
13 25664 1 1 109 THR HA H 38.258 -1.809 -1.681 1.00 . A A . 460 THR HA 1 1
13 25665 1 1 109 THR HB H 36.678 -2.011 -4.266 1.00 . A A . 460 THR HB 1 1
13 25666 1 1 109 THR HG1 H 38.290 -4.022 -4.142 1.00 . A A . 460 THR HG1 1 1
13 25667 1 1 109 THR HG21 H 38.770 -0.710 -4.520 1.00 . A A . 460 THR HG21 1 1
13 25668 1 1 109 THR HG22 H 38.875 -2.254 -5.365 1.00 . A A . 460 THR HG22 1 1
13 25669 1 1 109 THR HG23 H 39.681 -2.042 -3.811 1.00 . A A . 460 THR HG23 1 1
13 25670 1 1 109 THR N N 36.239 -2.255 -1.659 1.00 . A A . 460 THR N 1 1
13 25671 1 1 109 THR O O 35.942 0.292 -2.647 1.00 . A A . 460 THR O 1 1
13 25672 1 1 109 THR OG1 O 37.610 -3.698 -3.534 1.00 . A A . 460 THR OG1 1 1
13 25673 1 1 110 PRO C C 37.241 2.788 -3.500 1.00 . A A . 461 PRO C 1 1
13 25674 1 1 110 PRO CA C 37.977 2.265 -2.252 1.00 . A A . 461 PRO CA 1 1
13 25675 1 1 110 PRO CB C 39.420 2.752 -2.238 1.00 . A A . 461 PRO CB 1 1
13 25676 1 1 110 PRO CD C 39.508 0.413 -1.822 1.00 . A A . 461 PRO CD 1 1
13 25677 1 1 110 PRO CG C 40.134 1.726 -1.447 1.00 . A A . 461 PRO CG 1 1
13 25678 1 1 110 PRO HA H 37.470 2.634 -1.372 1.00 . A A . 461 PRO HA 1 1
13 25679 1 1 110 PRO HB2 H 39.790 2.803 -3.251 1.00 . A A . 461 PRO HB2 1 1
13 25680 1 1 110 PRO HB3 H 39.479 3.724 -1.771 1.00 . A A . 461 PRO HB3 1 1
13 25681 1 1 110 PRO HD2 H 40.030 -0.027 -2.658 1.00 . A A . 461 PRO HD2 1 1
13 25682 1 1 110 PRO HD3 H 39.511 -0.255 -0.974 1.00 . A A . 461 PRO HD3 1 1
13 25683 1 1 110 PRO HG2 H 41.182 1.729 -1.703 1.00 . A A . 461 PRO HG2 1 1
13 25684 1 1 110 PRO HG3 H 40.000 1.916 -0.393 1.00 . A A . 461 PRO HG3 1 1
13 25685 1 1 110 PRO N N 38.122 0.784 -2.196 1.00 . A A . 461 PRO N 1 1
13 25686 1 1 110 PRO O O 36.634 3.847 -3.466 1.00 . A A . 461 PRO O 1 1
13 25687 1 1 111 GLU C C 35.026 2.366 -5.607 1.00 . A A . 462 GLU C 1 1
13 25688 1 1 111 GLU CA C 36.549 2.392 -5.793 1.00 . A A . 462 GLU CA 1 1
13 25689 1 1 111 GLU CB C 36.923 1.463 -6.934 1.00 . A A . 462 GLU CB 1 1
13 25690 1 1 111 GLU CD C 38.644 0.614 -8.525 1.00 . A A . 462 GLU CD 1 1
13 25691 1 1 111 GLU CG C 38.366 1.536 -7.369 1.00 . A A . 462 GLU CG 1 1
13 25692 1 1 111 GLU H H 37.760 1.182 -4.536 1.00 . A A . 462 GLU H 1 1
13 25693 1 1 111 GLU HA H 36.850 3.395 -6.052 1.00 . A A . 462 GLU HA 1 1
13 25694 1 1 111 GLU HB2 H 36.718 0.445 -6.636 1.00 . A A . 462 GLU HB2 1 1
13 25695 1 1 111 GLU HB3 H 36.302 1.707 -7.782 1.00 . A A . 462 GLU HB3 1 1
13 25696 1 1 111 GLU HG2 H 38.590 2.549 -7.670 1.00 . A A . 462 GLU HG2 1 1
13 25697 1 1 111 GLU HG3 H 38.999 1.255 -6.541 1.00 . A A . 462 GLU HG3 1 1
13 25698 1 1 111 GLU N N 37.252 2.018 -4.572 1.00 . A A . 462 GLU N 1 1
13 25699 1 1 111 GLU O O 34.289 2.957 -6.388 1.00 . A A . 462 GLU O 1 1
13 25700 1 1 111 GLU OE1 O 38.025 0.783 -9.595 1.00 . A A . 462 GLU OE1 1 1
13 25701 1 1 111 GLU OE2 O 39.479 -0.315 -8.387 1.00 . A A . 462 GLU OE2 1 1
13 25702 1 1 112 LEU C C 32.679 2.224 -3.072 1.00 . A A . 463 LEU C 1 1
13 25703 1 1 112 LEU CA C 33.136 1.547 -4.365 1.00 . A A . 463 LEU CA 1 1
13 25704 1 1 112 LEU CB C 32.717 0.073 -4.367 1.00 . A A . 463 LEU CB 1 1
13 25705 1 1 112 LEU CD1 C 32.530 -2.156 -5.509 1.00 . A A . 463 LEU CD1 1 1
13 25706 1 1 112 LEU CD2 C 32.191 -0.064 -6.832 1.00 . A A . 463 LEU CD2 1 1
13 25707 1 1 112 LEU CG C 32.949 -0.705 -5.673 1.00 . A A . 463 LEU CG 1 1
13 25708 1 1 112 LEU H H 35.187 1.230 -3.979 1.00 . A A . 463 LEU H 1 1
13 25709 1 1 112 LEU HA H 32.637 2.035 -5.188 1.00 . A A . 463 LEU HA 1 1
13 25710 1 1 112 LEU HB2 H 33.257 -0.426 -3.577 1.00 . A A . 463 LEU HB2 1 1
13 25711 1 1 112 LEU HB3 H 31.664 0.034 -4.133 1.00 . A A . 463 LEU HB3 1 1
13 25712 1 1 112 LEU HD11 H 32.713 -2.690 -6.430 1.00 . A A . 463 LEU HD11 1 1
13 25713 1 1 112 LEU HD12 H 31.479 -2.203 -5.269 1.00 . A A . 463 LEU HD12 1 1
13 25714 1 1 112 LEU HD13 H 33.100 -2.607 -4.710 1.00 . A A . 463 LEU HD13 1 1
13 25715 1 1 112 LEU HD21 H 32.345 -0.650 -7.727 1.00 . A A . 463 LEU HD21 1 1
13 25716 1 1 112 LEU HD22 H 32.553 0.940 -6.994 1.00 . A A . 463 LEU HD22 1 1
13 25717 1 1 112 LEU HD23 H 31.136 -0.033 -6.602 1.00 . A A . 463 LEU HD23 1 1
13 25718 1 1 112 LEU HG H 34.004 -0.689 -5.905 1.00 . A A . 463 LEU HG 1 1
13 25719 1 1 112 LEU N N 34.561 1.674 -4.593 1.00 . A A . 463 LEU N 1 1
13 25720 1 1 112 LEU O O 31.479 2.368 -2.847 1.00 . A A . 463 LEU O 1 1
13 25721 1 1 113 VAL C C 32.493 4.506 -1.098 1.00 . A A . 464 VAL C 1 1
13 25722 1 1 113 VAL CA C 33.310 3.218 -0.957 1.00 . A A . 464 VAL CA 1 1
13 25723 1 1 113 VAL CB C 34.568 3.449 -0.106 1.00 . A A . 464 VAL CB 1 1
13 25724 1 1 113 VAL CG1 C 35.317 2.151 0.113 1.00 . A A . 464 VAL CG1 1 1
13 25725 1 1 113 VAL CG2 C 35.478 4.521 -0.683 1.00 . A A . 464 VAL CG2 1 1
13 25726 1 1 113 VAL H H 34.580 2.553 -2.413 1.00 . A A . 464 VAL H 1 1
13 25727 1 1 113 VAL HA H 32.686 2.505 -0.436 1.00 . A A . 464 VAL HA 1 1
13 25728 1 1 113 VAL HB H 34.209 3.781 0.848 1.00 . A A . 464 VAL HB 1 1
13 25729 1 1 113 VAL HG11 H 35.594 1.727 -0.841 1.00 . A A . 464 VAL HG11 1 1
13 25730 1 1 113 VAL HG12 H 34.685 1.454 0.643 1.00 . A A . 464 VAL HG12 1 1
13 25731 1 1 113 VAL HG13 H 36.207 2.340 0.694 1.00 . A A . 464 VAL HG13 1 1
13 25732 1 1 113 VAL HG21 H 34.952 5.463 -0.719 1.00 . A A . 464 VAL HG21 1 1
13 25733 1 1 113 VAL HG22 H 35.777 4.234 -1.681 1.00 . A A . 464 VAL HG22 1 1
13 25734 1 1 113 VAL HG23 H 36.354 4.616 -0.060 1.00 . A A . 464 VAL HG23 1 1
13 25735 1 1 113 VAL N N 33.624 2.621 -2.223 1.00 . A A . 464 VAL N 1 1
13 25736 1 1 113 VAL O O 32.763 5.352 -1.976 1.00 . A A . 464 VAL O 1 1
13 25737 1 1 114 GLY C C 29.436 5.581 -1.194 1.00 . A A . 465 GLY C 1 1
13 25738 1 1 114 GLY CA C 30.624 5.782 -0.300 1.00 . A A . 465 GLY CA 1 1
13 25739 1 1 114 GLY H H 31.265 3.871 0.323 1.00 . A A . 465 GLY H 1 1
13 25740 1 1 114 GLY HA2 H 30.275 5.988 0.700 1.00 . A A . 465 GLY HA2 1 1
13 25741 1 1 114 GLY HA3 H 31.193 6.627 -0.661 1.00 . A A . 465 GLY HA3 1 1
13 25742 1 1 114 GLY N N 31.471 4.613 -0.287 1.00 . A A . 465 GLY N 1 1
13 25743 1 1 114 GLY O O 28.517 6.401 -1.238 1.00 . A A . 465 GLY O 1 1
13 25744 1 1 115 LYS C C 27.749 2.882 -2.415 1.00 . A A . 466 LYS C 1 1
13 25745 1 1 115 LYS CA C 28.402 4.174 -2.816 1.00 . A A . 466 LYS CA 1 1
13 25746 1 1 115 LYS CB C 28.969 4.040 -4.228 1.00 . A A . 466 LYS CB 1 1
13 25747 1 1 115 LYS CD C 30.161 5.108 -6.180 1.00 . A A . 466 LYS CD 1 1
13 25748 1 1 115 LYS CE C 31.272 4.072 -6.188 1.00 . A A . 466 LYS CE 1 1
13 25749 1 1 115 LYS CG C 29.593 5.315 -4.779 1.00 . A A . 466 LYS CG 1 1
13 25750 1 1 115 LYS H H 30.168 3.839 -1.788 1.00 . A A . 466 LYS H 1 1
13 25751 1 1 115 LYS HA H 27.675 4.972 -2.810 1.00 . A A . 466 LYS HA 1 1
13 25752 1 1 115 LYS HB2 H 29.727 3.273 -4.206 1.00 . A A . 466 LYS HB2 1 1
13 25753 1 1 115 LYS HB3 H 28.176 3.730 -4.894 1.00 . A A . 466 LYS HB3 1 1
13 25754 1 1 115 LYS HD2 H 29.369 4.771 -6.832 1.00 . A A . 466 LYS HD2 1 1
13 25755 1 1 115 LYS HD3 H 30.553 6.047 -6.544 1.00 . A A . 466 LYS HD3 1 1
13 25756 1 1 115 LYS HE2 H 32.038 4.371 -5.489 1.00 . A A . 466 LYS HE2 1 1
13 25757 1 1 115 LYS HE3 H 30.860 3.122 -5.884 1.00 . A A . 466 LYS HE3 1 1
13 25758 1 1 115 LYS HG2 H 28.838 6.085 -4.817 1.00 . A A . 466 LYS HG2 1 1
13 25759 1 1 115 LYS HG3 H 30.388 5.627 -4.118 1.00 . A A . 466 LYS HG3 1 1
13 25760 1 1 115 LYS HZ1 H 32.720 3.313 -7.470 1.00 . A A . 466 LYS HZ1 1 1
13 25761 1 1 115 LYS HZ2 H 32.187 4.844 -7.882 1.00 . A A . 466 LYS HZ2 1 1
13 25762 1 1 115 LYS HZ3 H 31.217 3.507 -8.210 1.00 . A A . 466 LYS HZ3 1 1
13 25763 1 1 115 LYS N N 29.442 4.490 -1.897 1.00 . A A . 466 LYS N 1 1
13 25764 1 1 115 LYS NZ N 31.875 3.920 -7.520 1.00 . A A . 466 LYS NZ 1 1
13 25765 1 1 115 LYS O O 28.267 2.133 -1.569 1.00 . A A . 466 LYS O 1 1
13 25766 1 1 116 VAL C C 26.485 0.396 -3.744 1.00 . A A . 467 VAL C 1 1
13 25767 1 1 116 VAL CA C 25.919 1.411 -2.778 1.00 . A A . 467 VAL CA 1 1
13 25768 1 1 116 VAL CB C 24.397 1.610 -2.971 1.00 . A A . 467 VAL CB 1 1
13 25769 1 1 116 VAL CG1 C 23.625 0.302 -2.871 1.00 . A A . 467 VAL CG1 1 1
13 25770 1 1 116 VAL CG2 C 23.889 2.607 -1.939 1.00 . A A . 467 VAL CG2 1 1
13 25771 1 1 116 VAL H H 26.227 3.296 -3.595 1.00 . A A . 467 VAL H 1 1
13 25772 1 1 116 VAL HA H 26.117 1.080 -1.772 1.00 . A A . 467 VAL HA 1 1
13 25773 1 1 116 VAL HB H 24.227 2.038 -3.948 1.00 . A A . 467 VAL HB 1 1
13 25774 1 1 116 VAL HG11 H 23.967 -0.374 -3.641 1.00 . A A . 467 VAL HG11 1 1
13 25775 1 1 116 VAL HG12 H 22.569 0.491 -3.001 1.00 . A A . 467 VAL HG12 1 1
13 25776 1 1 116 VAL HG13 H 23.792 -0.143 -1.902 1.00 . A A . 467 VAL HG13 1 1
13 25777 1 1 116 VAL HG21 H 24.125 2.251 -0.948 1.00 . A A . 467 VAL HG21 1 1
13 25778 1 1 116 VAL HG22 H 22.821 2.727 -2.045 1.00 . A A . 467 VAL HG22 1 1
13 25779 1 1 116 VAL HG23 H 24.373 3.559 -2.100 1.00 . A A . 467 VAL HG23 1 1
13 25780 1 1 116 VAL N N 26.614 2.638 -2.980 1.00 . A A . 467 VAL N 1 1
13 25781 1 1 116 VAL O O 26.697 0.709 -4.908 1.00 . A A . 467 VAL O 1 1
13 25782 1 1 117 ILE C C 26.324 -2.697 -4.741 1.00 . A A . 468 ILE C 1 1
13 25783 1 1 117 ILE CA C 27.365 -1.795 -4.124 1.00 . A A . 468 ILE CA 1 1
13 25784 1 1 117 ILE CB C 28.501 -2.603 -3.389 1.00 . A A . 468 ILE CB 1 1
13 25785 1 1 117 ILE CD1 C 27.264 -4.642 -2.355 1.00 . A A . 468 ILE CD1 1 1
13 25786 1 1 117 ILE CG1 C 28.021 -3.346 -2.111 1.00 . A A . 468 ILE CG1 1 1
13 25787 1 1 117 ILE CG2 C 29.655 -1.683 -3.049 1.00 . A A . 468 ILE CG2 1 1
13 25788 1 1 117 ILE H H 26.526 -1.013 -2.337 1.00 . A A . 468 ILE H 1 1
13 25789 1 1 117 ILE HA H 27.814 -1.242 -4.936 1.00 . A A . 468 ILE HA 1 1
13 25790 1 1 117 ILE HB H 28.878 -3.326 -4.099 1.00 . A A . 468 ILE HB 1 1
13 25791 1 1 117 ILE HD11 H 26.372 -4.433 -2.928 1.00 . A A . 468 ILE HD11 1 1
13 25792 1 1 117 ILE HD12 H 26.988 -5.082 -1.408 1.00 . A A . 468 ILE HD12 1 1
13 25793 1 1 117 ILE HD13 H 27.892 -5.330 -2.903 1.00 . A A . 468 ILE HD13 1 1
13 25794 1 1 117 ILE HG12 H 28.878 -3.584 -1.499 1.00 . A A . 468 ILE HG12 1 1
13 25795 1 1 117 ILE HG13 H 27.374 -2.683 -1.555 1.00 . A A . 468 ILE HG13 1 1
13 25796 1 1 117 ILE HG21 H 30.440 -2.241 -2.560 1.00 . A A . 468 ILE HG21 1 1
13 25797 1 1 117 ILE HG22 H 29.303 -0.903 -2.391 1.00 . A A . 468 ILE HG22 1 1
13 25798 1 1 117 ILE HG23 H 30.033 -1.243 -3.959 1.00 . A A . 468 ILE HG23 1 1
13 25799 1 1 117 ILE N N 26.748 -0.800 -3.270 1.00 . A A . 468 ILE N 1 1
13 25800 1 1 117 ILE O O 26.605 -3.461 -5.665 1.00 . A A . 468 ILE O 1 1
13 25801 1 1 118 GLY C C 22.984 -3.553 -3.717 1.00 . A A . 469 GLY C 1 1
13 25802 1 1 118 GLY CA C 24.045 -3.351 -4.747 1.00 . A A . 469 GLY CA 1 1
13 25803 1 1 118 GLY H H 24.970 -2.017 -3.456 1.00 . A A . 469 GLY H 1 1
13 25804 1 1 118 GLY HA2 H 23.628 -2.822 -5.590 1.00 . A A . 469 GLY HA2 1 1
13 25805 1 1 118 GLY HA3 H 24.407 -4.315 -5.071 1.00 . A A . 469 GLY HA3 1 1
13 25806 1 1 118 GLY N N 25.125 -2.599 -4.230 1.00 . A A . 469 GLY N 1 1
13 25807 1 1 118 GLY O O 23.171 -3.225 -2.534 1.00 . A A . 469 GLY O 1 1
13 25808 1 1 119 THR C C 20.560 -5.859 -3.352 1.00 . A A . 470 THR C 1 1
13 25809 1 1 119 THR CA C 20.795 -4.357 -3.293 1.00 . A A . 470 THR CA 1 1
13 25810 1 1 119 THR CB C 19.541 -3.595 -3.769 1.00 . A A . 470 THR CB 1 1
13 25811 1 1 119 THR CG2 C 19.617 -2.118 -3.394 1.00 . A A . 470 THR CG2 1 1
13 25812 1 1 119 THR H H 21.743 -4.216 -5.102 1.00 . A A . 470 THR H 1 1
13 25813 1 1 119 THR HA H 21.032 -4.054 -2.284 1.00 . A A . 470 THR HA 1 1
13 25814 1 1 119 THR HB H 18.668 -4.036 -3.311 1.00 . A A . 470 THR HB 1 1
13 25815 1 1 119 THR HG1 H 18.668 -4.275 -5.395 1.00 . A A . 470 THR HG1 1 1
13 25816 1 1 119 THR HG21 H 18.742 -1.609 -3.769 1.00 . A A . 470 THR HG21 1 1
13 25817 1 1 119 THR HG22 H 20.500 -1.679 -3.835 1.00 . A A . 470 THR HG22 1 1
13 25818 1 1 119 THR HG23 H 19.657 -2.012 -2.321 1.00 . A A . 470 THR HG23 1 1
13 25819 1 1 119 THR N N 21.883 -4.047 -4.146 1.00 . A A . 470 THR N 1 1
13 25820 1 1 119 THR O O 20.893 -6.496 -4.370 1.00 . A A . 470 THR O 1 1
13 25821 1 1 119 THR OG1 O 19.432 -3.716 -5.194 1.00 . A A . 470 THR OG1 1 1
13 25822 1 1 120 ASN C C 18.651 -8.190 -3.301 1.00 . A A . 471 ASN C 1 1
13 25823 1 1 120 ASN CA C 19.761 -7.877 -2.270 1.00 . A A . 471 ASN CA 1 1
13 25824 1 1 120 ASN CB C 19.431 -8.420 -0.863 1.00 . A A . 471 ASN CB 1 1
13 25825 1 1 120 ASN CG C 19.382 -9.940 -0.815 1.00 . A A . 471 ASN CG 1 1
13 25826 1 1 120 ASN H H 19.886 -5.888 -1.476 1.00 . A A . 471 ASN H 1 1
13 25827 1 1 120 ASN HA H 20.661 -8.351 -2.642 1.00 . A A . 471 ASN HA 1 1
13 25828 1 1 120 ASN HB2 H 20.191 -8.092 -0.171 1.00 . A A . 471 ASN HB2 1 1
13 25829 1 1 120 ASN HB3 H 18.473 -8.047 -0.539 1.00 . A A . 471 ASN HB3 1 1
13 25830 1 1 120 ASN HD21 H 17.431 -9.952 -1.161 1.00 . A A . 471 ASN HD21 1 1
13 25831 1 1 120 ASN HD22 H 18.179 -11.491 -0.972 1.00 . A A . 471 ASN HD22 1 1
13 25832 1 1 120 ASN N N 20.055 -6.441 -2.273 1.00 . A A . 471 ASN N 1 1
13 25833 1 1 120 ASN ND2 N 18.224 -10.511 -1.004 1.00 . A A . 471 ASN ND2 1 1
13 25834 1 1 120 ASN O O 18.791 -9.142 -4.072 1.00 . A A . 471 ASN O 1 1
13 25835 1 1 120 ASN OD1 O 20.397 -10.590 -0.563 1.00 . A A . 471 ASN OD1 1 1
13 25836 1 1 121 PRO C C 17.188 -6.752 -5.631 1.00 . A A . 472 PRO C 1 1
13 25837 1 1 121 PRO CA C 16.573 -7.506 -4.448 1.00 . A A . 472 PRO CA 1 1
13 25838 1 1 121 PRO CB C 15.314 -6.764 -3.951 1.00 . A A . 472 PRO CB 1 1
13 25839 1 1 121 PRO CD C 17.014 -6.469 -2.316 1.00 . A A . 472 PRO CD 1 1
13 25840 1 1 121 PRO CG C 15.534 -6.528 -2.503 1.00 . A A . 472 PRO CG 1 1
13 25841 1 1 121 PRO HA H 16.354 -8.529 -4.718 1.00 . A A . 472 PRO HA 1 1
13 25842 1 1 121 PRO HB2 H 15.217 -5.830 -4.485 1.00 . A A . 472 PRO HB2 1 1
13 25843 1 1 121 PRO HB3 H 14.434 -7.364 -4.117 1.00 . A A . 472 PRO HB3 1 1
13 25844 1 1 121 PRO HD2 H 17.371 -5.468 -2.505 1.00 . A A . 472 PRO HD2 1 1
13 25845 1 1 121 PRO HD3 H 17.277 -6.785 -1.320 1.00 . A A . 472 PRO HD3 1 1
13 25846 1 1 121 PRO HG2 H 15.079 -5.588 -2.231 1.00 . A A . 472 PRO HG2 1 1
13 25847 1 1 121 PRO HG3 H 15.104 -7.333 -1.927 1.00 . A A . 472 PRO HG3 1 1
13 25848 1 1 121 PRO N N 17.508 -7.418 -3.336 1.00 . A A . 472 PRO N 1 1
13 25849 1 1 121 PRO O O 17.449 -5.546 -5.520 1.00 . A A . 472 PRO O 1 1
13 25850 1 1 122 PRO C C 17.347 -5.694 -8.524 1.00 . A A . 473 PRO C 1 1
13 25851 1 1 122 PRO CA C 18.158 -6.819 -7.876 1.00 . A A . 473 PRO CA 1 1
13 25852 1 1 122 PRO CB C 18.371 -7.974 -8.857 1.00 . A A . 473 PRO CB 1 1
13 25853 1 1 122 PRO CD C 17.150 -8.852 -6.997 1.00 . A A . 473 PRO CD 1 1
13 25854 1 1 122 PRO CG C 17.368 -9.002 -8.472 1.00 . A A . 473 PRO CG 1 1
13 25855 1 1 122 PRO HA H 19.117 -6.421 -7.575 1.00 . A A . 473 PRO HA 1 1
13 25856 1 1 122 PRO HB2 H 18.218 -7.627 -9.868 1.00 . A A . 473 PRO HB2 1 1
13 25857 1 1 122 PRO HB3 H 19.377 -8.353 -8.751 1.00 . A A . 473 PRO HB3 1 1
13 25858 1 1 122 PRO HD2 H 16.120 -9.061 -6.748 1.00 . A A . 473 PRO HD2 1 1
13 25859 1 1 122 PRO HD3 H 17.811 -9.505 -6.445 1.00 . A A . 473 PRO HD3 1 1
13 25860 1 1 122 PRO HG2 H 16.447 -8.824 -9.003 1.00 . A A . 473 PRO HG2 1 1
13 25861 1 1 122 PRO HG3 H 17.744 -9.989 -8.699 1.00 . A A . 473 PRO HG3 1 1
13 25862 1 1 122 PRO N N 17.476 -7.435 -6.744 1.00 . A A . 473 PRO N 1 1
13 25863 1 1 122 PRO O O 16.118 -5.780 -8.656 1.00 . A A . 473 PRO O 1 1
13 25864 1 1 123 ALA C C 17.148 -3.781 -11.078 1.00 . A A . 474 ALA C 1 1
13 25865 1 1 123 ALA CA C 17.444 -3.503 -9.602 1.00 . A A . 474 ALA CA 1 1
13 25866 1 1 123 ALA CB C 18.359 -2.293 -9.436 1.00 . A A . 474 ALA CB 1 1
13 25867 1 1 123 ALA H H 19.027 -4.699 -8.896 1.00 . A A . 474 ALA H 1 1
13 25868 1 1 123 ALA HA H 16.512 -3.306 -9.099 1.00 . A A . 474 ALA HA 1 1
13 25869 1 1 123 ALA HB1 H 18.534 -2.117 -8.385 1.00 . A A . 474 ALA HB1 1 1
13 25870 1 1 123 ALA HB2 H 17.889 -1.424 -9.873 1.00 . A A . 474 ALA HB2 1 1
13 25871 1 1 123 ALA HB3 H 19.302 -2.477 -9.929 1.00 . A A . 474 ALA HB3 1 1
13 25872 1 1 123 ALA N N 18.049 -4.671 -8.977 1.00 . A A . 474 ALA N 1 1
13 25873 1 1 123 ALA O O 16.882 -2.888 -11.867 1.00 . A A . 474 ALA O 1 1
13 25874 1 1 124 ASN C C 15.610 -6.302 -12.673 1.00 . A A . 475 ASN C 1 1
13 25875 1 1 124 ASN CA C 16.893 -5.512 -12.756 1.00 . A A . 475 ASN CA 1 1
13 25876 1 1 124 ASN CB C 18.001 -6.418 -13.340 1.00 . A A . 475 ASN CB 1 1
13 25877 1 1 124 ASN CG C 19.307 -5.700 -13.613 1.00 . A A . 475 ASN CG 1 1
13 25878 1 1 124 ASN H H 17.499 -5.666 -10.734 1.00 . A A . 475 ASN H 1 1
13 25879 1 1 124 ASN HA H 16.751 -4.657 -13.400 1.00 . A A . 475 ASN HA 1 1
13 25880 1 1 124 ASN HB2 H 18.205 -7.211 -12.637 1.00 . A A . 475 ASN HB2 1 1
13 25881 1 1 124 ASN HB3 H 17.644 -6.851 -14.263 1.00 . A A . 475 ASN HB3 1 1
13 25882 1 1 124 ASN HD21 H 20.056 -6.265 -11.860 1.00 . A A . 475 ASN HD21 1 1
13 25883 1 1 124 ASN HD22 H 21.061 -5.267 -12.829 1.00 . A A . 475 ASN HD22 1 1
13 25884 1 1 124 ASN N N 17.229 -5.034 -11.429 1.00 . A A . 475 ASN N 1 1
13 25885 1 1 124 ASN ND2 N 20.225 -5.760 -12.685 1.00 . A A . 475 ASN ND2 1 1
13 25886 1 1 124 ASN O O 15.133 -6.836 -13.669 1.00 . A A . 475 ASN O 1 1
13 25887 1 1 124 ASN OD1 O 19.508 -5.134 -14.695 1.00 . A A . 475 ASN OD1 1 1
13 25888 1 1 125 GLN C C 12.754 -6.403 -10.626 1.00 . A A . 476 GLN C 1 1
13 25889 1 1 125 GLN CA C 13.899 -7.209 -11.229 1.00 . A A . 476 GLN CA 1 1
13 25890 1 1 125 GLN CB C 14.316 -8.346 -10.299 1.00 . A A . 476 GLN CB 1 1
13 25891 1 1 125 GLN CD C 13.791 -10.446 -9.042 1.00 . A A . 476 GLN CD 1 1
13 25892 1 1 125 GLN CG C 13.265 -9.396 -9.985 1.00 . A A . 476 GLN CG 1 1
13 25893 1 1 125 GLN H H 15.395 -5.838 -10.731 1.00 . A A . 476 GLN H 1 1
13 25894 1 1 125 GLN HA H 13.580 -7.637 -12.167 1.00 . A A . 476 GLN HA 1 1
13 25895 1 1 125 GLN HB2 H 15.132 -8.866 -10.771 1.00 . A A . 476 GLN HB2 1 1
13 25896 1 1 125 GLN HB3 H 14.642 -7.903 -9.370 1.00 . A A . 476 GLN HB3 1 1
13 25897 1 1 125 GLN HE21 H 14.397 -11.546 -10.561 1.00 . A A . 476 GLN HE21 1 1
13 25898 1 1 125 GLN HE22 H 14.693 -12.194 -8.991 1.00 . A A . 476 GLN HE22 1 1
13 25899 1 1 125 GLN HG2 H 12.417 -8.910 -9.525 1.00 . A A . 476 GLN HG2 1 1
13 25900 1 1 125 GLN HG3 H 12.957 -9.874 -10.902 1.00 . A A . 476 GLN HG3 1 1
13 25901 1 1 125 GLN N N 15.049 -6.375 -11.477 1.00 . A A . 476 GLN N 1 1
13 25902 1 1 125 GLN NE2 N 14.348 -11.491 -9.582 1.00 . A A . 476 GLN NE2 1 1
13 25903 1 1 125 GLN O O 12.953 -5.322 -10.044 1.00 . A A . 476 GLN O 1 1
13 25904 1 1 125 GLN OE1 O 13.690 -10.307 -7.824 1.00 . A A . 476 GLN OE1 1 1
13 25905 1 1 126 THR C C 10.067 -6.908 -8.878 1.00 . A A . 477 THR C 1 1
13 25906 1 1 126 THR CA C 10.369 -6.361 -10.289 1.00 . A A . 477 THR CA 1 1
13 25907 1 1 126 THR CB C 9.241 -6.747 -11.261 1.00 . A A . 477 THR CB 1 1
13 25908 1 1 126 THR CG2 C 8.040 -5.870 -11.055 1.00 . A A . 477 THR CG2 1 1
13 25909 1 1 126 THR H H 11.563 -7.827 -11.197 1.00 . A A . 477 THR H 1 1
13 25910 1 1 126 THR HA H 10.445 -5.285 -10.234 1.00 . A A . 477 THR HA 1 1
13 25911 1 1 126 THR HB H 8.968 -7.779 -11.091 1.00 . A A . 477 THR HB 1 1
13 25912 1 1 126 THR HG1 H 9.662 -7.433 -13.036 1.00 . A A . 477 THR HG1 1 1
13 25913 1 1 126 THR HG21 H 7.226 -6.203 -11.681 1.00 . A A . 477 THR HG21 1 1
13 25914 1 1 126 THR HG22 H 8.291 -4.849 -11.300 1.00 . A A . 477 THR HG22 1 1
13 25915 1 1 126 THR HG23 H 7.749 -5.912 -10.017 1.00 . A A . 477 THR HG23 1 1
13 25916 1 1 126 THR N N 11.591 -6.947 -10.761 1.00 . A A . 477 THR N 1 1
13 25917 1 1 126 THR O O 9.852 -8.107 -8.698 1.00 . A A . 477 THR O 1 1
13 25918 1 1 126 THR OG1 O 9.703 -6.560 -12.623 1.00 . A A . 477 THR OG1 1 1
13 25919 1 1 127 SER C C 8.586 -5.787 -5.984 1.00 . A A . 478 SER C 1 1
13 25920 1 1 127 SER CA C 9.878 -6.419 -6.524 1.00 . A A . 478 SER CA 1 1
13 25921 1 1 127 SER CB C 11.097 -5.975 -5.712 1.00 . A A . 478 SER CB 1 1
13 25922 1 1 127 SER H H 10.182 -5.080 -8.104 1.00 . A A . 478 SER H 1 1
13 25923 1 1 127 SER HA H 9.796 -7.494 -6.480 1.00 . A A . 478 SER HA 1 1
13 25924 1 1 127 SER HB2 H 11.139 -4.896 -5.686 1.00 . A A . 478 SER HB2 1 1
13 25925 1 1 127 SER HB3 H 11.020 -6.360 -4.706 1.00 . A A . 478 SER HB3 1 1
13 25926 1 1 127 SER HG H 12.492 -5.938 -7.083 1.00 . A A . 478 SER HG 1 1
13 25927 1 1 127 SER N N 10.075 -6.037 -7.902 1.00 . A A . 478 SER N 1 1
13 25928 1 1 127 SER O O 8.175 -4.726 -6.451 1.00 . A A . 478 SER O 1 1
13 25929 1 1 127 SER OG O 12.302 -6.479 -6.308 1.00 . A A . 478 SER OG 1 1
13 25930 1 1 128 ALA C C 6.933 -4.744 -3.609 1.00 . A A . 479 ALA C 1 1
13 25931 1 1 128 ALA CA C 6.683 -5.977 -4.466 1.00 . A A . 479 ALA CA 1 1
13 25932 1 1 128 ALA CB C 6.019 -7.072 -3.641 1.00 . A A . 479 ALA CB 1 1
13 25933 1 1 128 ALA H H 8.290 -7.329 -4.766 1.00 . A A . 479 ALA H 1 1
13 25934 1 1 128 ALA HA H 6.013 -5.700 -5.265 1.00 . A A . 479 ALA HA 1 1
13 25935 1 1 128 ALA HB1 H 5.071 -6.715 -3.264 1.00 . A A . 479 ALA HB1 1 1
13 25936 1 1 128 ALA HB2 H 6.655 -7.336 -2.810 1.00 . A A . 479 ALA HB2 1 1
13 25937 1 1 128 ALA HB3 H 5.854 -7.942 -4.259 1.00 . A A . 479 ALA HB3 1 1
13 25938 1 1 128 ALA N N 7.926 -6.467 -5.064 1.00 . A A . 479 ALA N 1 1
13 25939 1 1 128 ALA O O 8.004 -4.582 -3.052 1.00 . A A . 479 ALA O 1 1
13 25940 1 1 129 ILE C C 6.298 -2.923 -1.206 1.00 . A A . 480 ILE C 1 1
13 25941 1 1 129 ILE CA C 6.027 -2.655 -2.716 1.00 . A A . 480 ILE CA 1 1
13 25942 1 1 129 ILE CB C 4.733 -1.789 -2.923 1.00 . A A . 480 ILE CB 1 1
13 25943 1 1 129 ILE CD1 C 5.738 -0.595 -4.983 1.00 . A A . 480 ILE CD1 1 1
13 25944 1 1 129 ILE CG1 C 4.575 -1.392 -4.408 1.00 . A A . 480 ILE CG1 1 1
13 25945 1 1 129 ILE CG2 C 4.689 -0.555 -2.026 1.00 . A A . 480 ILE CG2 1 1
13 25946 1 1 129 ILE H H 5.091 -4.117 -3.954 1.00 . A A . 480 ILE H 1 1
13 25947 1 1 129 ILE HA H 6.872 -2.106 -3.105 1.00 . A A . 480 ILE HA 1 1
13 25948 1 1 129 ILE HB H 3.888 -2.405 -2.659 1.00 . A A . 480 ILE HB 1 1
13 25949 1 1 129 ILE HD11 H 5.518 -0.330 -6.006 1.00 . A A . 480 ILE HD11 1 1
13 25950 1 1 129 ILE HD12 H 6.640 -1.188 -4.949 1.00 . A A . 480 ILE HD12 1 1
13 25951 1 1 129 ILE HD13 H 5.880 0.302 -4.400 1.00 . A A . 480 ILE HD13 1 1
13 25952 1 1 129 ILE HG12 H 4.473 -2.289 -5.001 1.00 . A A . 480 ILE HG12 1 1
13 25953 1 1 129 ILE HG13 H 3.678 -0.798 -4.515 1.00 . A A . 480 ILE HG13 1 1
13 25954 1 1 129 ILE HG21 H 5.539 0.077 -2.240 1.00 . A A . 480 ILE HG21 1 1
13 25955 1 1 129 ILE HG22 H 4.723 -0.863 -0.992 1.00 . A A . 480 ILE HG22 1 1
13 25956 1 1 129 ILE HG23 H 3.777 -0.005 -2.207 1.00 . A A . 480 ILE HG23 1 1
13 25957 1 1 129 ILE N N 5.931 -3.904 -3.488 1.00 . A A . 480 ILE N 1 1
13 25958 1 1 129 ILE O O 6.914 -2.112 -0.512 1.00 . A A . 480 ILE O 1 1
13 25959 1 1 130 THR C C 7.348 -5.279 0.848 1.00 . A A . 481 THR C 1 1
13 25960 1 1 130 THR CA C 6.076 -4.431 0.671 1.00 . A A . 481 THR CA 1 1
13 25961 1 1 130 THR CB C 4.839 -5.201 1.240 1.00 . A A . 481 THR CB 1 1
13 25962 1 1 130 THR CG2 C 4.716 -6.597 0.615 1.00 . A A . 481 THR CG2 1 1
13 25963 1 1 130 THR H H 5.447 -4.716 -1.333 1.00 . A A . 481 THR H 1 1
13 25964 1 1 130 THR HA H 6.195 -3.511 1.224 1.00 . A A . 481 THR HA 1 1
13 25965 1 1 130 THR HB H 3.953 -4.633 1.011 1.00 . A A . 481 THR HB 1 1
13 25966 1 1 130 THR HG1 H 5.420 -6.117 2.888 1.00 . A A . 481 THR HG1 1 1
13 25967 1 1 130 THR HG21 H 4.609 -6.511 -0.456 1.00 . A A . 481 THR HG21 1 1
13 25968 1 1 130 THR HG22 H 3.858 -7.109 1.024 1.00 . A A . 481 THR HG22 1 1
13 25969 1 1 130 THR HG23 H 5.607 -7.165 0.837 1.00 . A A . 481 THR HG23 1 1
13 25970 1 1 130 THR N N 5.887 -4.084 -0.728 1.00 . A A . 481 THR N 1 1
13 25971 1 1 130 THR O O 7.652 -5.747 1.957 1.00 . A A . 481 THR O 1 1
13 25972 1 1 130 THR OG1 O 4.921 -5.318 2.670 1.00 . A A . 481 THR OG1 1 1
13 25973 1 1 131 ASN C C 10.358 -5.484 0.535 1.00 . A A . 482 ASN C 1 1
13 25974 1 1 131 ASN CA C 9.287 -6.270 -0.184 1.00 . A A . 482 ASN CA 1 1
13 25975 1 1 131 ASN CB C 9.739 -6.587 -1.598 1.00 . A A . 482 ASN CB 1 1
13 25976 1 1 131 ASN CG C 10.698 -7.746 -1.671 1.00 . A A . 482 ASN CG 1 1
13 25977 1 1 131 ASN H H 7.863 -4.997 -1.060 1.00 . A A . 482 ASN H 1 1
13 25978 1 1 131 ASN HA H 9.101 -7.196 0.343 1.00 . A A . 482 ASN HA 1 1
13 25979 1 1 131 ASN HB2 H 8.874 -6.827 -2.199 1.00 . A A . 482 ASN HB2 1 1
13 25980 1 1 131 ASN HB3 H 10.226 -5.715 -2.008 1.00 . A A . 482 ASN HB3 1 1
13 25981 1 1 131 ASN HD21 H 9.924 -8.274 -3.406 1.00 . A A . 482 ASN HD21 1 1
13 25982 1 1 131 ASN HD22 H 11.183 -9.261 -2.807 1.00 . A A . 482 ASN HD22 1 1
13 25983 1 1 131 ASN N N 8.089 -5.460 -0.224 1.00 . A A . 482 ASN N 1 1
13 25984 1 1 131 ASN ND2 N 10.595 -8.487 -2.722 1.00 . A A . 482 ASN ND2 1 1
13 25985 1 1 131 ASN O O 10.579 -4.312 0.230 1.00 . A A . 482 ASN O 1 1
13 25986 1 1 131 ASN OD1 O 11.494 -8.000 -0.772 1.00 . A A . 482 ASN OD1 1 1
13 25987 1 1 132 VAL C C 13.278 -5.396 1.486 1.00 . A A . 483 VAL C 1 1
13 25988 1 1 132 VAL CA C 11.994 -5.418 2.275 1.00 . A A . 483 VAL CA 1 1
13 25989 1 1 132 VAL CB C 12.222 -6.093 3.657 1.00 . A A . 483 VAL CB 1 1
13 25990 1 1 132 VAL CG1 C 13.243 -5.317 4.479 1.00 . A A . 483 VAL CG1 1 1
13 25991 1 1 132 VAL CG2 C 10.907 -6.212 4.421 1.00 . A A . 483 VAL CG2 1 1
13 25992 1 1 132 VAL H H 10.791 -7.040 1.674 1.00 . A A . 483 VAL H 1 1
13 25993 1 1 132 VAL HA H 11.667 -4.401 2.427 1.00 . A A . 483 VAL HA 1 1
13 25994 1 1 132 VAL HB H 12.610 -7.086 3.485 1.00 . A A . 483 VAL HB 1 1
13 25995 1 1 132 VAL HG11 H 12.884 -4.311 4.644 1.00 . A A . 483 VAL HG11 1 1
13 25996 1 1 132 VAL HG12 H 14.180 -5.282 3.943 1.00 . A A . 483 VAL HG12 1 1
13 25997 1 1 132 VAL HG13 H 13.393 -5.808 5.428 1.00 . A A . 483 VAL HG13 1 1
13 25998 1 1 132 VAL HG21 H 11.085 -6.691 5.371 1.00 . A A . 483 VAL HG21 1 1
13 25999 1 1 132 VAL HG22 H 10.205 -6.802 3.849 1.00 . A A . 483 VAL HG22 1 1
13 26000 1 1 132 VAL HG23 H 10.494 -5.229 4.590 1.00 . A A . 483 VAL HG23 1 1
13 26001 1 1 132 VAL N N 10.987 -6.097 1.502 1.00 . A A . 483 VAL N 1 1
13 26002 1 1 132 VAL O O 13.897 -6.441 1.239 1.00 . A A . 483 VAL O 1 1
13 26003 1 1 133 VAL C C 16.057 -3.962 1.135 1.00 . A A . 484 VAL C 1 1
13 26004 1 1 133 VAL CA C 14.826 -4.067 0.273 1.00 . A A . 484 VAL CA 1 1
13 26005 1 1 133 VAL CB C 14.711 -2.809 -0.642 1.00 . A A . 484 VAL CB 1 1
13 26006 1 1 133 VAL CG1 C 15.935 -2.659 -1.542 1.00 . A A . 484 VAL CG1 1 1
13 26007 1 1 133 VAL CG2 C 13.435 -2.863 -1.477 1.00 . A A . 484 VAL CG2 1 1
13 26008 1 1 133 VAL H H 13.174 -3.418 1.357 1.00 . A A . 484 VAL H 1 1
13 26009 1 1 133 VAL HA H 14.906 -4.939 -0.356 1.00 . A A . 484 VAL HA 1 1
13 26010 1 1 133 VAL HB H 14.661 -1.941 -0.002 1.00 . A A . 484 VAL HB 1 1
13 26011 1 1 133 VAL HG11 H 15.827 -1.775 -2.152 1.00 . A A . 484 VAL HG11 1 1
13 26012 1 1 133 VAL HG12 H 16.025 -3.525 -2.181 1.00 . A A . 484 VAL HG12 1 1
13 26013 1 1 133 VAL HG13 H 16.821 -2.569 -0.930 1.00 . A A . 484 VAL HG13 1 1
13 26014 1 1 133 VAL HG21 H 13.455 -3.741 -2.105 1.00 . A A . 484 VAL HG21 1 1
13 26015 1 1 133 VAL HG22 H 13.371 -1.980 -2.096 1.00 . A A . 484 VAL HG22 1 1
13 26016 1 1 133 VAL HG23 H 12.577 -2.908 -0.825 1.00 . A A . 484 VAL HG23 1 1
13 26017 1 1 133 VAL N N 13.675 -4.221 1.092 1.00 . A A . 484 VAL N 1 1
13 26018 1 1 133 VAL O O 16.179 -3.059 1.959 1.00 . A A . 484 VAL O 1 1
13 26019 1 1 134 ILE C C 19.172 -4.089 0.770 1.00 . A A . 485 ILE C 1 1
13 26020 1 1 134 ILE CA C 18.208 -4.852 1.635 1.00 . A A . 485 ILE CA 1 1
13 26021 1 1 134 ILE CB C 18.770 -6.273 1.898 1.00 . A A . 485 ILE CB 1 1
13 26022 1 1 134 ILE CD1 C 18.226 -8.539 2.962 1.00 . A A . 485 ILE CD1 1 1
13 26023 1 1 134 ILE CG1 C 17.771 -7.113 2.709 1.00 . A A . 485 ILE CG1 1 1
13 26024 1 1 134 ILE CG2 C 20.125 -6.195 2.613 1.00 . A A . 485 ILE CG2 1 1
13 26025 1 1 134 ILE H H 16.767 -5.609 0.317 1.00 . A A . 485 ILE H 1 1
13 26026 1 1 134 ILE HA H 18.071 -4.334 2.573 1.00 . A A . 485 ILE HA 1 1
13 26027 1 1 134 ILE HB H 18.930 -6.744 0.941 1.00 . A A . 485 ILE HB 1 1
13 26028 1 1 134 ILE HD11 H 17.466 -9.070 3.516 1.00 . A A . 485 ILE HD11 1 1
13 26029 1 1 134 ILE HD12 H 19.144 -8.526 3.530 1.00 . A A . 485 ILE HD12 1 1
13 26030 1 1 134 ILE HD13 H 18.395 -9.033 2.017 1.00 . A A . 485 ILE HD13 1 1
13 26031 1 1 134 ILE HG12 H 17.611 -6.645 3.669 1.00 . A A . 485 ILE HG12 1 1
13 26032 1 1 134 ILE HG13 H 16.834 -7.152 2.173 1.00 . A A . 485 ILE HG13 1 1
13 26033 1 1 134 ILE HG21 H 20.011 -5.659 3.542 1.00 . A A . 485 ILE HG21 1 1
13 26034 1 1 134 ILE HG22 H 20.835 -5.678 1.983 1.00 . A A . 485 ILE HG22 1 1
13 26035 1 1 134 ILE HG23 H 20.483 -7.194 2.813 1.00 . A A . 485 ILE HG23 1 1
13 26036 1 1 134 ILE N N 16.961 -4.882 0.940 1.00 . A A . 485 ILE N 1 1
13 26037 1 1 134 ILE O O 19.515 -4.522 -0.338 1.00 . A A . 485 ILE O 1 1
13 26038 1 1 135 ILE C C 21.814 -2.190 1.181 1.00 . A A . 486 ILE C 1 1
13 26039 1 1 135 ILE CA C 20.423 -2.078 0.548 1.00 . A A . 486 ILE CA 1 1
13 26040 1 1 135 ILE CB C 19.799 -0.613 0.554 1.00 . A A . 486 ILE CB 1 1
13 26041 1 1 135 ILE CD1 C 21.899 0.891 0.399 1.00 . A A . 486 ILE CD1 1 1
13 26042 1 1 135 ILE CG1 C 20.613 0.439 -0.243 1.00 . A A . 486 ILE CG1 1 1
13 26043 1 1 135 ILE CG2 C 19.482 -0.115 1.966 1.00 . A A . 486 ILE CG2 1 1
13 26044 1 1 135 ILE H H 19.237 -2.703 2.143 1.00 . A A . 486 ILE H 1 1
13 26045 1 1 135 ILE HA H 20.488 -2.433 -0.471 1.00 . A A . 486 ILE HA 1 1
13 26046 1 1 135 ILE HB H 18.829 -0.723 0.089 1.00 . A A . 486 ILE HB 1 1
13 26047 1 1 135 ILE HD11 H 22.591 0.063 0.455 1.00 . A A . 486 ILE HD11 1 1
13 26048 1 1 135 ILE HD12 H 21.692 1.258 1.394 1.00 . A A . 486 ILE HD12 1 1
13 26049 1 1 135 ILE HD13 H 22.328 1.687 -0.191 1.00 . A A . 486 ILE HD13 1 1
13 26050 1 1 135 ILE HG12 H 20.869 0.024 -1.207 1.00 . A A . 486 ILE HG12 1 1
13 26051 1 1 135 ILE HG13 H 19.992 1.310 -0.399 1.00 . A A . 486 ILE HG13 1 1
13 26052 1 1 135 ILE HG21 H 18.773 -0.780 2.437 1.00 . A A . 486 ILE HG21 1 1
13 26053 1 1 135 ILE HG22 H 19.059 0.877 1.908 1.00 . A A . 486 ILE HG22 1 1
13 26054 1 1 135 ILE HG23 H 20.392 -0.087 2.547 1.00 . A A . 486 ILE HG23 1 1
13 26055 1 1 135 ILE N N 19.552 -2.959 1.246 1.00 . A A . 486 ILE N 1 1
13 26056 1 1 135 ILE O O 21.983 -1.976 2.391 1.00 . A A . 486 ILE O 1 1
13 26057 1 1 136 ILE C C 25.050 -1.679 0.481 1.00 . A A . 487 ILE C 1 1
13 26058 1 1 136 ILE CA C 24.122 -2.821 0.884 1.00 . A A . 487 ILE CA 1 1
13 26059 1 1 136 ILE CB C 24.685 -4.165 0.348 1.00 . A A . 487 ILE CB 1 1
13 26060 1 1 136 ILE CD1 C 24.054 -6.623 -0.082 1.00 . A A . 487 ILE CD1 1 1
13 26061 1 1 136 ILE CG1 C 23.640 -5.289 0.513 1.00 . A A . 487 ILE CG1 1 1
13 26062 1 1 136 ILE CG2 C 25.960 -4.523 1.108 1.00 . A A . 487 ILE CG2 1 1
13 26063 1 1 136 ILE H H 22.638 -2.696 -0.580 1.00 . A A . 487 ILE H 1 1
13 26064 1 1 136 ILE HA H 24.082 -2.868 1.964 1.00 . A A . 487 ILE HA 1 1
13 26065 1 1 136 ILE HB H 24.922 -4.050 -0.698 1.00 . A A . 487 ILE HB 1 1
13 26066 1 1 136 ILE HD11 H 24.963 -6.962 0.393 1.00 . A A . 487 ILE HD11 1 1
13 26067 1 1 136 ILE HD12 H 24.222 -6.506 -1.142 1.00 . A A . 487 ILE HD12 1 1
13 26068 1 1 136 ILE HD13 H 23.272 -7.349 0.084 1.00 . A A . 487 ILE HD13 1 1
13 26069 1 1 136 ILE HG12 H 23.453 -5.449 1.564 1.00 . A A . 487 ILE HG12 1 1
13 26070 1 1 136 ILE HG13 H 22.720 -4.982 0.039 1.00 . A A . 487 ILE HG13 1 1
13 26071 1 1 136 ILE HG21 H 26.694 -3.745 0.964 1.00 . A A . 487 ILE HG21 1 1
13 26072 1 1 136 ILE HG22 H 26.348 -5.462 0.739 1.00 . A A . 487 ILE HG22 1 1
13 26073 1 1 136 ILE HG23 H 25.734 -4.616 2.160 1.00 . A A . 487 ILE HG23 1 1
13 26074 1 1 136 ILE N N 22.787 -2.577 0.384 1.00 . A A . 487 ILE N 1 1
13 26075 1 1 136 ILE O O 25.264 -1.418 -0.714 1.00 . A A . 487 ILE O 1 1
13 26076 1 1 137 VAL C C 27.909 -0.327 1.337 1.00 . A A . 488 VAL C 1 1
13 26077 1 1 137 VAL CA C 26.461 0.123 1.246 1.00 . A A . 488 VAL CA 1 1
13 26078 1 1 137 VAL CB C 26.219 1.240 2.308 1.00 . A A . 488 VAL CB 1 1
13 26079 1 1 137 VAL CG1 C 27.072 2.469 2.026 1.00 . A A . 488 VAL CG1 1 1
13 26080 1 1 137 VAL CG2 C 24.752 1.623 2.379 1.00 . A A . 488 VAL CG2 1 1
13 26081 1 1 137 VAL H H 25.407 -1.302 2.387 1.00 . A A . 488 VAL H 1 1
13 26082 1 1 137 VAL HA H 26.263 0.525 0.264 1.00 . A A . 488 VAL HA 1 1
13 26083 1 1 137 VAL HB H 26.515 0.848 3.271 1.00 . A A . 488 VAL HB 1 1
13 26084 1 1 137 VAL HG11 H 26.881 3.218 2.780 1.00 . A A . 488 VAL HG11 1 1
13 26085 1 1 137 VAL HG12 H 26.824 2.866 1.053 1.00 . A A . 488 VAL HG12 1 1
13 26086 1 1 137 VAL HG13 H 28.118 2.195 2.050 1.00 . A A . 488 VAL HG13 1 1
13 26087 1 1 137 VAL HG21 H 24.616 2.404 3.114 1.00 . A A . 488 VAL HG21 1 1
13 26088 1 1 137 VAL HG22 H 24.165 0.759 2.657 1.00 . A A . 488 VAL HG22 1 1
13 26089 1 1 137 VAL HG23 H 24.428 1.982 1.413 1.00 . A A . 488 VAL HG23 1 1
13 26090 1 1 137 VAL N N 25.592 -1.012 1.466 1.00 . A A . 488 VAL N 1 1
13 26091 1 1 137 VAL O O 28.283 -1.078 2.254 1.00 . A A . 488 VAL O 1 1
13 26092 1 1 138 GLY C C 30.878 0.769 1.235 1.00 . A A . 489 GLY C 1 1
13 26093 1 1 138 GLY CA C 30.100 -0.205 0.389 1.00 . A A . 489 GLY CA 1 1
13 26094 1 1 138 GLY H H 28.368 0.724 -0.300 1.00 . A A . 489 GLY H 1 1
13 26095 1 1 138 GLY HA2 H 30.230 -1.207 0.772 1.00 . A A . 489 GLY HA2 1 1
13 26096 1 1 138 GLY HA3 H 30.466 -0.159 -0.626 1.00 . A A . 489 GLY HA3 1 1
13 26097 1 1 138 GLY N N 28.711 0.123 0.398 1.00 . A A . 489 GLY N 1 1
13 26098 1 1 138 GLY O O 31.061 1.933 0.860 1.00 . A A . 489 GLY O 1 1
13 26099 1 1 139 SER C C 33.386 0.498 3.570 1.00 . A A . 490 SER C 1 1
13 26100 1 1 139 SER CA C 32.040 1.154 3.288 1.00 . A A . 490 SER CA 1 1
13 26101 1 1 139 SER CB C 31.229 1.321 4.570 1.00 . A A . 490 SER CB 1 1
13 26102 1 1 139 SER H H 31.128 -0.610 2.629 1.00 . A A . 490 SER H 1 1
13 26103 1 1 139 SER HA H 32.191 2.122 2.832 1.00 . A A . 490 SER HA 1 1
13 26104 1 1 139 SER HB2 H 31.141 0.367 5.067 1.00 . A A . 490 SER HB2 1 1
13 26105 1 1 139 SER HB3 H 31.718 2.032 5.218 1.00 . A A . 490 SER HB3 1 1
13 26106 1 1 139 SER HG H 29.820 1.709 3.310 1.00 . A A . 490 SER HG 1 1
13 26107 1 1 139 SER N N 31.300 0.326 2.378 1.00 . A A . 490 SER N 1 1
13 26108 1 1 139 SER O O 33.438 -0.627 4.059 1.00 . A A . 490 SER O 1 1
13 26109 1 1 139 SER OG O 29.925 1.799 4.264 1.00 . A A . 490 SER OG 1 1
13 26110 1 1 140 GLY C C 36.732 1.721 3.673 1.00 . A A . 491 GLY C 1 1
13 26111 1 1 140 GLY CA C 35.757 0.624 3.405 1.00 . A A . 491 GLY CA 1 1
13 26112 1 1 140 GLY H H 34.409 2.089 2.895 1.00 . A A . 491 GLY H 1 1
13 26113 1 1 140 GLY HA2 H 35.751 -0.082 4.221 1.00 . A A . 491 GLY HA2 1 1
13 26114 1 1 140 GLY HA3 H 36.042 0.117 2.495 1.00 . A A . 491 GLY HA3 1 1
13 26115 1 1 140 GLY N N 34.449 1.171 3.237 1.00 . A A . 491 GLY N 1 1
13 26116 1 1 140 GLY O O 36.468 2.859 3.236 1.00 . A A . 491 GLY O 1 1
13 26117 1 1 140 GLY OXT O 37.767 1.489 4.297 1.00 . A A . 491 GLY OXT 1 1
14 26118 1 1 4 GLY C C -33.105 18.116 7.616 1.00 . A A . 355 GLY C 1 1
14 26119 1 1 4 GLY CA C -32.933 19.578 7.382 1.00 . A A . 355 GLY CA 1 1
14 26120 1 1 4 GLY H H -31.765 20.793 6.153 1.00 . A A . 355 GLY H 1 1
14 26121 1 1 4 GLY HA2 H -32.622 20.040 8.307 1.00 . A A . 355 GLY HA2 1 1
14 26122 1 1 4 GLY HA3 H -33.866 20.011 7.057 1.00 . A A . 355 GLY HA3 1 1
14 26123 1 1 4 GLY N N -31.900 19.788 6.370 1.00 . A A . 355 GLY N 1 1
14 26124 1 1 4 GLY O O -32.832 17.313 6.713 1.00 . A A . 355 GLY O 1 1
14 26125 1 1 5 ILE C C -34.832 15.704 8.381 1.00 . A A . 356 ILE C 1 1
14 26126 1 1 5 ILE CA C -33.661 16.340 9.080 1.00 . A A . 356 ILE CA 1 1
14 26127 1 1 5 ILE CB C -33.574 15.980 10.607 1.00 . A A . 356 ILE CB 1 1
14 26128 1 1 5 ILE CD1 C -36.024 16.110 11.436 1.00 . A A . 356 ILE CD1 1 1
14 26129 1 1 5 ILE CG1 C -34.631 16.697 11.488 1.00 . A A . 356 ILE CG1 1 1
14 26130 1 1 5 ILE CG2 C -32.174 16.240 11.132 1.00 . A A . 356 ILE CG2 1 1
14 26131 1 1 5 ILE H H -33.850 18.403 9.444 1.00 . A A . 356 ILE H 1 1
14 26132 1 1 5 ILE HA H -32.793 15.916 8.592 1.00 . A A . 356 ILE HA 1 1
14 26133 1 1 5 ILE HB H -33.727 14.913 10.673 1.00 . A A . 356 ILE HB 1 1
14 26134 1 1 5 ILE HD11 H -36.685 16.681 12.070 1.00 . A A . 356 ILE HD11 1 1
14 26135 1 1 5 ILE HD12 H -35.996 15.082 11.767 1.00 . A A . 356 ILE HD12 1 1
14 26136 1 1 5 ILE HD13 H -36.376 16.144 10.416 1.00 . A A . 356 ILE HD13 1 1
14 26137 1 1 5 ILE HG12 H -34.316 16.669 12.521 1.00 . A A . 356 ILE HG12 1 1
14 26138 1 1 5 ILE HG13 H -34.697 17.726 11.172 1.00 . A A . 356 ILE HG13 1 1
14 26139 1 1 5 ILE HG21 H -32.132 15.998 12.184 1.00 . A A . 356 ILE HG21 1 1
14 26140 1 1 5 ILE HG22 H -31.920 17.280 10.989 1.00 . A A . 356 ILE HG22 1 1
14 26141 1 1 5 ILE HG23 H -31.468 15.622 10.596 1.00 . A A . 356 ILE HG23 1 1
14 26142 1 1 5 ILE N N -33.559 17.735 8.785 1.00 . A A . 356 ILE N 1 1
14 26143 1 1 5 ILE O O -35.924 16.284 8.258 1.00 . A A . 356 ILE O 1 1
14 26144 1 1 6 THR C C -35.390 12.419 7.701 1.00 . A A . 357 THR C 1 1
14 26145 1 1 6 THR CA C -35.508 13.820 7.120 1.00 . A A . 357 THR CA 1 1
14 26146 1 1 6 THR CB C -35.052 13.855 5.633 1.00 . A A . 357 THR CB 1 1
14 26147 1 1 6 THR CG2 C -36.169 13.449 4.689 1.00 . A A . 357 THR CG2 1 1
14 26148 1 1 6 THR H H -33.673 14.177 7.961 1.00 . A A . 357 THR H 1 1
14 26149 1 1 6 THR HA H -36.510 14.209 7.221 1.00 . A A . 357 THR HA 1 1
14 26150 1 1 6 THR HB H -34.208 13.191 5.510 1.00 . A A . 357 THR HB 1 1
14 26151 1 1 6 THR HG1 H -33.967 15.486 5.914 1.00 . A A . 357 THR HG1 1 1
14 26152 1 1 6 THR HG21 H -36.442 12.421 4.865 1.00 . A A . 357 THR HG21 1 1
14 26153 1 1 6 THR HG22 H -35.814 13.552 3.675 1.00 . A A . 357 THR HG22 1 1
14 26154 1 1 6 THR HG23 H -37.023 14.091 4.842 1.00 . A A . 357 THR HG23 1 1
14 26155 1 1 6 THR N N -34.571 14.578 7.854 1.00 . A A . 357 THR N 1 1
14 26156 1 1 6 THR O O -34.690 12.249 8.714 1.00 . A A . 357 THR O 1 1
14 26157 1 1 6 THR OG1 O -34.658 15.206 5.298 1.00 . A A . 357 THR OG1 1 1
14 26158 1 1 7 ARG C C -34.509 9.546 6.984 1.00 . A A . 358 ARG C 1 1
14 26159 1 1 7 ARG CA C -35.803 10.073 7.600 1.00 . A A . 358 ARG CA 1 1
14 26160 1 1 7 ARG CB C -36.993 9.158 7.342 1.00 . A A . 358 ARG CB 1 1
14 26161 1 1 7 ARG CD C -39.420 8.709 7.803 1.00 . A A . 358 ARG CD 1 1
14 26162 1 1 7 ARG CG C -38.206 9.524 8.182 1.00 . A A . 358 ARG CG 1 1
14 26163 1 1 7 ARG CZ C -40.096 6.342 7.592 1.00 . A A . 358 ARG CZ 1 1
14 26164 1 1 7 ARG H H -36.714 11.600 6.454 1.00 . A A . 358 ARG H 1 1
14 26165 1 1 7 ARG HA H -35.629 10.147 8.664 1.00 . A A . 358 ARG HA 1 1
14 26166 1 1 7 ARG HB2 H -37.262 9.221 6.298 1.00 . A A . 358 ARG HB2 1 1
14 26167 1 1 7 ARG HB3 H -36.710 8.142 7.573 1.00 . A A . 358 ARG HB3 1 1
14 26168 1 1 7 ARG HD2 H -40.258 9.028 8.403 1.00 . A A . 358 ARG HD2 1 1
14 26169 1 1 7 ARG HD3 H -39.636 8.889 6.760 1.00 . A A . 358 ARG HD3 1 1
14 26170 1 1 7 ARG HE H -38.401 7.021 8.472 1.00 . A A . 358 ARG HE 1 1
14 26171 1 1 7 ARG HG2 H -37.977 9.340 9.222 1.00 . A A . 358 ARG HG2 1 1
14 26172 1 1 7 ARG HG3 H -38.424 10.574 8.046 1.00 . A A . 358 ARG HG3 1 1
14 26173 1 1 7 ARG HH11 H -41.409 7.657 6.718 1.00 . A A . 358 ARG HH11 1 1
14 26174 1 1 7 ARG HH12 H -41.884 6.032 6.623 1.00 . A A . 358 ARG HH12 1 1
14 26175 1 1 7 ARG HH21 H -39.018 4.751 8.296 1.00 . A A . 358 ARG HH21 1 1
14 26176 1 1 7 ARG HH22 H -40.500 4.338 7.562 1.00 . A A . 358 ARG HH22 1 1
14 26177 1 1 7 ARG N N -36.045 11.429 7.151 1.00 . A A . 358 ARG N 1 1
14 26178 1 1 7 ARG NE N -39.227 7.275 7.995 1.00 . A A . 358 ARG NE 1 1
14 26179 1 1 7 ARG NH1 N -41.203 6.701 6.930 1.00 . A A . 358 ARG NH1 1 1
14 26180 1 1 7 ARG NH2 N -39.851 5.056 7.826 1.00 . A A . 358 ARG NH2 1 1
14 26181 1 1 7 ARG O O -34.496 8.633 6.160 1.00 . A A . 358 ARG O 1 1
14 26182 1 1 8 ASP C C -31.465 9.091 7.991 1.00 . A A . 359 ASP C 1 1
14 26183 1 1 8 ASP CA C -32.108 9.927 6.930 1.00 . A A . 359 ASP CA 1 1
14 26184 1 1 8 ASP CB C -31.295 11.230 6.643 1.00 . A A . 359 ASP CB 1 1
14 26185 1 1 8 ASP CG C -31.421 12.331 7.715 1.00 . A A . 359 ASP CG 1 1
14 26186 1 1 8 ASP H H -33.581 10.971 7.967 1.00 . A A . 359 ASP H 1 1
14 26187 1 1 8 ASP HA H -32.171 9.342 6.025 1.00 . A A . 359 ASP HA 1 1
14 26188 1 1 8 ASP HB2 H -30.249 10.976 6.555 1.00 . A A . 359 ASP HB2 1 1
14 26189 1 1 8 ASP HB3 H -31.626 11.637 5.698 1.00 . A A . 359 ASP HB3 1 1
14 26190 1 1 8 ASP N N -33.446 10.222 7.343 1.00 . A A . 359 ASP N 1 1
14 26191 1 1 8 ASP O O -31.608 9.372 9.186 1.00 . A A . 359 ASP O 1 1
14 26192 1 1 8 ASP OD1 O -30.878 12.191 8.831 1.00 . A A . 359 ASP OD1 1 1
14 26193 1 1 8 ASP OD2 O -32.062 13.380 7.427 1.00 . A A . 359 ASP OD2 1 1
14 26194 1 1 9 VAL C C -28.772 6.899 8.228 1.00 . A A . 360 VAL C 1 1
14 26195 1 1 9 VAL CA C -30.237 7.112 8.510 1.00 . A A . 360 VAL CA 1 1
14 26196 1 1 9 VAL CB C -30.967 5.724 8.453 1.00 . A A . 360 VAL CB 1 1
14 26197 1 1 9 VAL CG1 C -32.427 5.844 8.864 1.00 . A A . 360 VAL CG1 1 1
14 26198 1 1 9 VAL CG2 C -30.865 5.094 7.061 1.00 . A A . 360 VAL CG2 1 1
14 26199 1 1 9 VAL H H -30.654 7.910 6.621 1.00 . A A . 360 VAL H 1 1
14 26200 1 1 9 VAL HA H -30.352 7.508 9.508 1.00 . A A . 360 VAL HA 1 1
14 26201 1 1 9 VAL HB H -30.480 5.067 9.159 1.00 . A A . 360 VAL HB 1 1
14 26202 1 1 9 VAL HG11 H -32.927 6.545 8.212 1.00 . A A . 360 VAL HG11 1 1
14 26203 1 1 9 VAL HG12 H -32.484 6.189 9.886 1.00 . A A . 360 VAL HG12 1 1
14 26204 1 1 9 VAL HG13 H -32.901 4.878 8.787 1.00 . A A . 360 VAL HG13 1 1
14 26205 1 1 9 VAL HG21 H -31.377 4.143 7.055 1.00 . A A . 360 VAL HG21 1 1
14 26206 1 1 9 VAL HG22 H -29.824 4.944 6.812 1.00 . A A . 360 VAL HG22 1 1
14 26207 1 1 9 VAL HG23 H -31.317 5.752 6.335 1.00 . A A . 360 VAL HG23 1 1
14 26208 1 1 9 VAL N N -30.805 8.055 7.585 1.00 . A A . 360 VAL N 1 1
14 26209 1 1 9 VAL O O -28.308 7.113 7.120 1.00 . A A . 360 VAL O 1 1
14 26210 1 1 10 GLN C C -26.750 4.619 8.912 1.00 . A A . 361 GLN C 1 1
14 26211 1 1 10 GLN CA C -26.699 6.113 9.053 1.00 . A A . 361 GLN CA 1 1
14 26212 1 1 10 GLN CB C -25.789 6.554 10.221 1.00 . A A . 361 GLN CB 1 1
14 26213 1 1 10 GLN CD C -25.171 6.404 12.684 1.00 . A A . 361 GLN CD 1 1
14 26214 1 1 10 GLN CG C -26.062 5.888 11.566 1.00 . A A . 361 GLN CG 1 1
14 26215 1 1 10 GLN H H -28.455 6.457 10.120 1.00 . A A . 361 GLN H 1 1
14 26216 1 1 10 GLN HA H -26.357 6.533 8.118 1.00 . A A . 361 GLN HA 1 1
14 26217 1 1 10 GLN HB2 H -24.770 6.330 9.947 1.00 . A A . 361 GLN HB2 1 1
14 26218 1 1 10 GLN HB3 H -25.882 7.623 10.343 1.00 . A A . 361 GLN HB3 1 1
14 26219 1 1 10 GLN HE21 H -23.722 6.847 11.409 1.00 . A A . 361 GLN HE21 1 1
14 26220 1 1 10 GLN HE22 H -23.373 7.197 13.036 1.00 . A A . 361 GLN HE22 1 1
14 26221 1 1 10 GLN HG2 H -27.091 6.060 11.843 1.00 . A A . 361 GLN HG2 1 1
14 26222 1 1 10 GLN HG3 H -25.899 4.825 11.460 1.00 . A A . 361 GLN HG3 1 1
14 26223 1 1 10 GLN N N -28.056 6.510 9.227 1.00 . A A . 361 GLN N 1 1
14 26224 1 1 10 GLN NE2 N -23.989 6.855 12.351 1.00 . A A . 361 GLN NE2 1 1
14 26225 1 1 10 GLN O O -27.546 3.962 9.607 1.00 . A A . 361 GLN O 1 1
14 26226 1 1 10 GLN OE1 O -25.567 6.411 13.850 1.00 . A A . 361 GLN OE1 1 1
14 26227 1 1 11 VAL C C -25.149 1.872 8.610 1.00 . A A . 362 VAL C 1 1
14 26228 1 1 11 VAL CA C -26.141 2.659 7.759 1.00 . A A . 362 VAL CA 1 1
14 26229 1 1 11 VAL CB C -25.973 2.346 6.220 1.00 . A A . 362 VAL CB 1 1
14 26230 1 1 11 VAL CG1 C -24.623 2.793 5.681 1.00 . A A . 362 VAL CG1 1 1
14 26231 1 1 11 VAL CG2 C -26.213 0.872 5.903 1.00 . A A . 362 VAL CG2 1 1
14 26232 1 1 11 VAL H H -25.304 4.611 7.581 1.00 . A A . 362 VAL H 1 1
14 26233 1 1 11 VAL HA H -27.142 2.389 8.064 1.00 . A A . 362 VAL HA 1 1
14 26234 1 1 11 VAL HB H -26.725 2.926 5.701 1.00 . A A . 362 VAL HB 1 1
14 26235 1 1 11 VAL HG11 H -24.524 3.861 5.813 1.00 . A A . 362 VAL HG11 1 1
14 26236 1 1 11 VAL HG12 H -24.553 2.550 4.631 1.00 . A A . 362 VAL HG12 1 1
14 26237 1 1 11 VAL HG13 H -23.837 2.289 6.222 1.00 . A A . 362 VAL HG13 1 1
14 26238 1 1 11 VAL HG21 H -25.522 0.262 6.464 1.00 . A A . 362 VAL HG21 1 1
14 26239 1 1 11 VAL HG22 H -26.069 0.707 4.846 1.00 . A A . 362 VAL HG22 1 1
14 26240 1 1 11 VAL HG23 H -27.228 0.610 6.167 1.00 . A A . 362 VAL HG23 1 1
14 26241 1 1 11 VAL N N -25.993 4.072 8.033 1.00 . A A . 362 VAL N 1 1
14 26242 1 1 11 VAL O O -23.992 2.279 8.740 1.00 . A A . 362 VAL O 1 1
14 26243 1 1 12 PRO C C -23.484 -0.348 9.600 1.00 . A A . 363 PRO C 1 1
14 26244 1 1 12 PRO CA C -24.838 -0.047 10.194 1.00 . A A . 363 PRO CA 1 1
14 26245 1 1 12 PRO CB C -25.657 -1.312 10.337 1.00 . A A . 363 PRO CB 1 1
14 26246 1 1 12 PRO CD C -27.060 0.352 9.311 1.00 . A A . 363 PRO CD 1 1
14 26247 1 1 12 PRO CG C -27.068 -0.854 10.223 1.00 . A A . 363 PRO CG 1 1
14 26248 1 1 12 PRO HA H -24.709 0.421 11.158 1.00 . A A . 363 PRO HA 1 1
14 26249 1 1 12 PRO HB2 H -25.367 -1.999 9.557 1.00 . A A . 363 PRO HB2 1 1
14 26250 1 1 12 PRO HB3 H -25.464 -1.763 11.300 1.00 . A A . 363 PRO HB3 1 1
14 26251 1 1 12 PRO HD2 H -27.372 0.074 8.316 1.00 . A A . 363 PRO HD2 1 1
14 26252 1 1 12 PRO HD3 H -27.708 1.120 9.709 1.00 . A A . 363 PRO HD3 1 1
14 26253 1 1 12 PRO HG2 H -27.671 -1.643 9.800 1.00 . A A . 363 PRO HG2 1 1
14 26254 1 1 12 PRO HG3 H -27.446 -0.582 11.197 1.00 . A A . 363 PRO HG3 1 1
14 26255 1 1 12 PRO N N -25.648 0.799 9.316 1.00 . A A . 363 PRO N 1 1
14 26256 1 1 12 PRO O O -23.369 -0.851 8.463 1.00 . A A . 363 PRO O 1 1
14 26257 1 1 13 ASP C C -20.681 -1.555 9.814 1.00 . A A . 364 ASP C 1 1
14 26258 1 1 13 ASP CA C -21.116 -0.101 9.935 1.00 . A A . 364 ASP CA 1 1
14 26259 1 1 13 ASP CB C -20.240 0.660 10.925 1.00 . A A . 364 ASP CB 1 1
14 26260 1 1 13 ASP CG C -18.899 1.009 10.356 1.00 . A A . 364 ASP CG 1 1
14 26261 1 1 13 ASP H H -22.697 0.197 11.294 1.00 . A A . 364 ASP H 1 1
14 26262 1 1 13 ASP HA H -21.050 0.370 8.966 1.00 . A A . 364 ASP HA 1 1
14 26263 1 1 13 ASP HB2 H -20.735 1.577 11.207 1.00 . A A . 364 ASP HB2 1 1
14 26264 1 1 13 ASP HB3 H -20.092 0.049 11.803 1.00 . A A . 364 ASP HB3 1 1
14 26265 1 1 13 ASP N N -22.487 -0.045 10.368 1.00 . A A . 364 ASP N 1 1
14 26266 1 1 13 ASP O O -21.263 -2.437 10.445 1.00 . A A . 364 ASP O 1 1
14 26267 1 1 13 ASP OD1 O -18.043 0.128 10.232 1.00 . A A . 364 ASP OD1 1 1
14 26268 1 1 13 ASP OD2 O -18.667 2.191 10.039 1.00 . A A . 364 ASP OD2 1 1
14 26269 1 1 14 VAL C C -17.897 -3.498 9.312 1.00 . A A . 365 VAL C 1 1
14 26270 1 1 14 VAL CA C -19.300 -3.181 8.744 1.00 . A A . 365 VAL CA 1 1
14 26271 1 1 14 VAL CB C -19.355 -3.471 7.194 1.00 . A A . 365 VAL CB 1 1
14 26272 1 1 14 VAL CG1 C -19.211 -4.957 6.886 1.00 . A A . 365 VAL CG1 1 1
14 26273 1 1 14 VAL CG2 C -20.643 -2.934 6.580 1.00 . A A . 365 VAL CG2 1 1
14 26274 1 1 14 VAL H H -19.156 -1.066 8.669 1.00 . A A . 365 VAL H 1 1
14 26275 1 1 14 VAL HA H -20.019 -3.820 9.236 1.00 . A A . 365 VAL HA 1 1
14 26276 1 1 14 VAL HB H -18.521 -2.958 6.736 1.00 . A A . 365 VAL HB 1 1
14 26277 1 1 14 VAL HG11 H -20.007 -5.507 7.364 1.00 . A A . 365 VAL HG11 1 1
14 26278 1 1 14 VAL HG12 H -18.258 -5.303 7.260 1.00 . A A . 365 VAL HG12 1 1
14 26279 1 1 14 VAL HG13 H -19.248 -5.116 5.819 1.00 . A A . 365 VAL HG13 1 1
14 26280 1 1 14 VAL HG21 H -20.701 -1.867 6.736 1.00 . A A . 365 VAL HG21 1 1
14 26281 1 1 14 VAL HG22 H -21.490 -3.412 7.051 1.00 . A A . 365 VAL HG22 1 1
14 26282 1 1 14 VAL HG23 H -20.652 -3.142 5.520 1.00 . A A . 365 VAL HG23 1 1
14 26283 1 1 14 VAL N N -19.677 -1.815 9.029 1.00 . A A . 365 VAL N 1 1
14 26284 1 1 14 VAL O O -17.425 -4.622 9.215 1.00 . A A . 365 VAL O 1 1
14 26285 1 1 15 ARG C C -15.781 -3.899 11.424 1.00 . A A . 366 ARG C 1 1
14 26286 1 1 15 ARG CA C -15.902 -2.689 10.475 1.00 . A A . 366 ARG CA 1 1
14 26287 1 1 15 ARG CB C -15.418 -1.411 11.153 1.00 . A A . 366 ARG CB 1 1
14 26288 1 1 15 ARG CD C -15.790 0.352 12.875 1.00 . A A . 366 ARG CD 1 1
14 26289 1 1 15 ARG CG C -16.178 -1.029 12.409 1.00 . A A . 366 ARG CG 1 1
14 26290 1 1 15 ARG CZ C -15.768 2.632 11.877 1.00 . A A . 366 ARG CZ 1 1
14 26291 1 1 15 ARG H H -17.714 -1.650 10.074 1.00 . A A . 366 ARG H 1 1
14 26292 1 1 15 ARG HA H -15.268 -2.886 9.622 1.00 . A A . 366 ARG HA 1 1
14 26293 1 1 15 ARG HB2 H -14.378 -1.534 11.416 1.00 . A A . 366 ARG HB2 1 1
14 26294 1 1 15 ARG HB3 H -15.504 -0.598 10.448 1.00 . A A . 366 ARG HB3 1 1
14 26295 1 1 15 ARG HD2 H -16.272 0.555 13.820 1.00 . A A . 366 ARG HD2 1 1
14 26296 1 1 15 ARG HD3 H -14.718 0.390 12.996 1.00 . A A . 366 ARG HD3 1 1
14 26297 1 1 15 ARG HE H -16.859 1.040 11.247 1.00 . A A . 366 ARG HE 1 1
14 26298 1 1 15 ARG HG2 H -17.234 -1.042 12.189 1.00 . A A . 366 ARG HG2 1 1
14 26299 1 1 15 ARG HG3 H -15.962 -1.746 13.186 1.00 . A A . 366 ARG HG3 1 1
14 26300 1 1 15 ARG HH11 H -14.432 2.444 13.420 1.00 . A A . 366 ARG HH11 1 1
14 26301 1 1 15 ARG HH12 H -14.519 4.008 12.732 1.00 . A A . 366 ARG HH12 1 1
14 26302 1 1 15 ARG HH21 H -16.986 3.156 10.344 1.00 . A A . 366 ARG HH21 1 1
14 26303 1 1 15 ARG HH22 H -15.992 4.426 10.929 1.00 . A A . 366 ARG HH22 1 1
14 26304 1 1 15 ARG N N -17.266 -2.519 9.945 1.00 . A A . 366 ARG N 1 1
14 26305 1 1 15 ARG NE N -16.191 1.366 11.904 1.00 . A A . 366 ARG NE 1 1
14 26306 1 1 15 ARG NH1 N -14.839 3.056 12.735 1.00 . A A . 366 ARG NH1 1 1
14 26307 1 1 15 ARG NH2 N -16.279 3.467 10.992 1.00 . A A . 366 ARG NH2 1 1
14 26308 1 1 15 ARG O O -16.614 -4.109 12.315 1.00 . A A . 366 ARG O 1 1
14 26309 1 1 16 GLY C C -15.017 -7.130 11.250 1.00 . A A . 367 GLY C 1 1
14 26310 1 1 16 GLY CA C -14.538 -5.888 11.968 1.00 . A A . 367 GLY CA 1 1
14 26311 1 1 16 GLY H H -14.180 -4.506 10.422 1.00 . A A . 367 GLY H 1 1
14 26312 1 1 16 GLY HA2 H -13.479 -5.972 12.167 1.00 . A A . 367 GLY HA2 1 1
14 26313 1 1 16 GLY HA3 H -15.071 -5.796 12.901 1.00 . A A . 367 GLY HA3 1 1
14 26314 1 1 16 GLY N N -14.777 -4.707 11.179 1.00 . A A . 367 GLY N 1 1
14 26315 1 1 16 GLY O O -14.867 -8.254 11.743 1.00 . A A . 367 GLY O 1 1
14 26316 1 1 17 GLN C C -15.390 -8.116 7.965 1.00 . A A . 368 GLN C 1 1
14 26317 1 1 17 GLN CA C -16.136 -8.012 9.295 1.00 . A A . 368 GLN CA 1 1
14 26318 1 1 17 GLN CB C -17.632 -7.772 9.099 1.00 . A A . 368 GLN CB 1 1
14 26319 1 1 17 GLN CD C -19.845 -7.303 10.253 1.00 . A A . 368 GLN CD 1 1
14 26320 1 1 17 GLN CG C -18.392 -7.672 10.416 1.00 . A A . 368 GLN CG 1 1
14 26321 1 1 17 GLN H H -15.604 -6.027 9.705 1.00 . A A . 368 GLN H 1 1
14 26322 1 1 17 GLN HA H -15.991 -8.927 9.851 1.00 . A A . 368 GLN HA 1 1
14 26323 1 1 17 GLN HB2 H -17.766 -6.847 8.559 1.00 . A A . 368 GLN HB2 1 1
14 26324 1 1 17 GLN HB3 H -18.054 -8.583 8.523 1.00 . A A . 368 GLN HB3 1 1
14 26325 1 1 17 GLN HE21 H -19.387 -5.417 10.435 1.00 . A A . 368 GLN HE21 1 1
14 26326 1 1 17 GLN HE22 H -21.073 -5.757 10.212 1.00 . A A . 368 GLN HE22 1 1
14 26327 1 1 17 GLN HG2 H -18.342 -8.627 10.915 1.00 . A A . 368 GLN HG2 1 1
14 26328 1 1 17 GLN HG3 H -17.911 -6.925 11.032 1.00 . A A . 368 GLN HG3 1 1
14 26329 1 1 17 GLN N N -15.577 -6.933 10.079 1.00 . A A . 368 GLN N 1 1
14 26330 1 1 17 GLN NE2 N -20.136 -6.034 10.299 1.00 . A A . 368 GLN NE2 1 1
14 26331 1 1 17 GLN O O -14.445 -7.363 7.726 1.00 . A A . 368 GLN O 1 1
14 26332 1 1 17 GLN OE1 O -20.701 -8.161 10.111 1.00 . A A . 368 GLN OE1 1 1
14 26333 1 1 18 SER C C -15.559 -8.345 4.741 1.00 . A A . 369 SER C 1 1
14 26334 1 1 18 SER CA C -15.083 -9.256 5.880 1.00 . A A . 369 SER CA 1 1
14 26335 1 1 18 SER CB C -15.219 -10.724 5.483 1.00 . A A . 369 SER CB 1 1
14 26336 1 1 18 SER H H -16.596 -9.555 7.313 1.00 . A A . 369 SER H 1 1
14 26337 1 1 18 SER HA H -14.039 -9.057 6.068 1.00 . A A . 369 SER HA 1 1
14 26338 1 1 18 SER HB2 H -14.666 -10.897 4.572 1.00 . A A . 369 SER HB2 1 1
14 26339 1 1 18 SER HB3 H -14.809 -11.340 6.268 1.00 . A A . 369 SER HB3 1 1
14 26340 1 1 18 SER HG H -17.119 -10.946 6.071 1.00 . A A . 369 SER HG 1 1
14 26341 1 1 18 SER N N -15.797 -9.022 7.114 1.00 . A A . 369 SER N 1 1
14 26342 1 1 18 SER O O -16.565 -7.624 4.876 1.00 . A A . 369 SER O 1 1
14 26343 1 1 18 SER OG O -16.586 -11.092 5.271 1.00 . A A . 369 SER OG 1 1
14 26344 1 1 19 SER C C -16.524 -8.185 1.890 1.00 . A A . 370 SER C 1 1
14 26345 1 1 19 SER CA C -15.203 -7.647 2.441 1.00 . A A . 370 SER CA 1 1
14 26346 1 1 19 SER CB C -14.078 -7.747 1.413 1.00 . A A . 370 SER CB 1 1
14 26347 1 1 19 SER H H -14.014 -8.909 3.578 1.00 . A A . 370 SER H 1 1
14 26348 1 1 19 SER HA H -15.341 -6.612 2.717 1.00 . A A . 370 SER HA 1 1
14 26349 1 1 19 SER HB2 H -14.449 -7.433 0.448 1.00 . A A . 370 SER HB2 1 1
14 26350 1 1 19 SER HB3 H -13.258 -7.110 1.710 1.00 . A A . 370 SER HB3 1 1
14 26351 1 1 19 SER HG H -12.737 -9.151 1.745 1.00 . A A . 370 SER HG 1 1
14 26352 1 1 19 SER N N -14.833 -8.373 3.631 1.00 . A A . 370 SER N 1 1
14 26353 1 1 19 SER O O -17.395 -7.416 1.455 1.00 . A A . 370 SER O 1 1
14 26354 1 1 19 SER OG O -13.610 -9.086 1.314 1.00 . A A . 370 SER OG 1 1
14 26355 1 1 20 ALA C C -19.071 -9.668 2.368 1.00 . A A . 371 ALA C 1 1
14 26356 1 1 20 ALA CA C -17.903 -10.168 1.538 1.00 . A A . 371 ALA CA 1 1
14 26357 1 1 20 ALA CB C -17.777 -11.673 1.652 1.00 . A A . 371 ALA CB 1 1
14 26358 1 1 20 ALA H H -15.929 -10.063 2.272 1.00 . A A . 371 ALA H 1 1
14 26359 1 1 20 ALA HA H -18.078 -9.910 0.503 1.00 . A A . 371 ALA HA 1 1
14 26360 1 1 20 ALA HB1 H -17.596 -11.942 2.683 1.00 . A A . 371 ALA HB1 1 1
14 26361 1 1 20 ALA HB2 H -16.956 -12.012 1.039 1.00 . A A . 371 ALA HB2 1 1
14 26362 1 1 20 ALA HB3 H -18.692 -12.137 1.315 1.00 . A A . 371 ALA HB3 1 1
14 26363 1 1 20 ALA N N -16.680 -9.512 1.956 1.00 . A A . 371 ALA N 1 1
14 26364 1 1 20 ALA O O -20.146 -9.429 1.837 1.00 . A A . 371 ALA O 1 1
14 26365 1 1 21 ASP C C -20.342 -7.575 4.112 1.00 . A A . 372 ASP C 1 1
14 26366 1 1 21 ASP CA C -19.866 -8.926 4.568 1.00 . A A . 372 ASP CA 1 1
14 26367 1 1 21 ASP CB C -19.390 -8.799 6.022 1.00 . A A . 372 ASP CB 1 1
14 26368 1 1 21 ASP CG C -19.501 -10.056 6.834 1.00 . A A . 372 ASP CG 1 1
14 26369 1 1 21 ASP H H -17.952 -9.701 4.028 1.00 . A A . 372 ASP H 1 1
14 26370 1 1 21 ASP HA H -20.706 -9.602 4.536 1.00 . A A . 372 ASP HA 1 1
14 26371 1 1 21 ASP HB2 H -18.351 -8.508 6.014 1.00 . A A . 372 ASP HB2 1 1
14 26372 1 1 21 ASP HB3 H -19.959 -8.019 6.504 1.00 . A A . 372 ASP HB3 1 1
14 26373 1 1 21 ASP N N -18.836 -9.467 3.669 1.00 . A A . 372 ASP N 1 1
14 26374 1 1 21 ASP O O -21.540 -7.311 4.104 1.00 . A A . 372 ASP O 1 1
14 26375 1 1 21 ASP OD1 O -20.634 -10.370 7.295 1.00 . A A . 372 ASP OD1 1 1
14 26376 1 1 21 ASP OD2 O -18.453 -10.720 7.077 1.00 . A A . 372 ASP OD2 1 1
14 26377 1 1 22 ALA C C -20.614 -5.387 2.059 1.00 . A A . 373 ALA C 1 1
14 26378 1 1 22 ALA CA C -19.743 -5.372 3.304 1.00 . A A . 373 ALA CA 1 1
14 26379 1 1 22 ALA CB C -18.475 -4.558 3.071 1.00 . A A . 373 ALA CB 1 1
14 26380 1 1 22 ALA H H -18.475 -7.021 3.738 1.00 . A A . 373 ALA H 1 1
14 26381 1 1 22 ALA HA H -20.307 -4.905 4.096 1.00 . A A . 373 ALA HA 1 1
14 26382 1 1 22 ALA HB1 H -18.739 -3.542 2.817 1.00 . A A . 373 ALA HB1 1 1
14 26383 1 1 22 ALA HB2 H -17.912 -4.999 2.261 1.00 . A A . 373 ALA HB2 1 1
14 26384 1 1 22 ALA HB3 H -17.875 -4.561 3.969 1.00 . A A . 373 ALA HB3 1 1
14 26385 1 1 22 ALA N N -19.412 -6.724 3.728 1.00 . A A . 373 ALA N 1 1
14 26386 1 1 22 ALA O O -21.701 -4.804 2.040 1.00 . A A . 373 ALA O 1 1
14 26387 1 1 23 ILE C C -22.226 -6.878 -0.070 1.00 . A A . 374 ILE C 1 1
14 26388 1 1 23 ILE CA C -20.882 -6.160 -0.201 1.00 . A A . 374 ILE CA 1 1
14 26389 1 1 23 ILE CB C -20.007 -6.767 -1.372 1.00 . A A . 374 ILE CB 1 1
14 26390 1 1 23 ILE CD1 C -17.887 -5.320 -0.914 1.00 . A A . 374 ILE CD1 1 1
14 26391 1 1 23 ILE CG1 C -18.956 -5.751 -1.897 1.00 . A A . 374 ILE CG1 1 1
14 26392 1 1 23 ILE CG2 C -20.865 -7.267 -2.539 1.00 . A A . 374 ILE CG2 1 1
14 26393 1 1 23 ILE H H -19.359 -6.639 1.180 1.00 . A A . 374 ILE H 1 1
14 26394 1 1 23 ILE HA H -21.105 -5.133 -0.450 1.00 . A A . 374 ILE HA 1 1
14 26395 1 1 23 ILE HB H -19.482 -7.621 -0.970 1.00 . A A . 374 ILE HB 1 1
14 26396 1 1 23 ILE HD11 H -17.332 -6.187 -0.584 1.00 . A A . 374 ILE HD11 1 1
14 26397 1 1 23 ILE HD12 H -18.354 -4.848 -0.062 1.00 . A A . 374 ILE HD12 1 1
14 26398 1 1 23 ILE HD13 H -17.216 -4.621 -1.391 1.00 . A A . 374 ILE HD13 1 1
14 26399 1 1 23 ILE HG12 H -18.444 -6.201 -2.732 1.00 . A A . 374 ILE HG12 1 1
14 26400 1 1 23 ILE HG13 H -19.470 -4.867 -2.245 1.00 . A A . 374 ILE HG13 1 1
14 26401 1 1 23 ILE HG21 H -21.432 -6.446 -2.949 1.00 . A A . 374 ILE HG21 1 1
14 26402 1 1 23 ILE HG22 H -21.542 -8.030 -2.183 1.00 . A A . 374 ILE HG22 1 1
14 26403 1 1 23 ILE HG23 H -20.225 -7.683 -3.303 1.00 . A A . 374 ILE HG23 1 1
14 26404 1 1 23 ILE N N -20.178 -6.110 1.059 1.00 . A A . 374 ILE N 1 1
14 26405 1 1 23 ILE O O -23.243 -6.353 -0.514 1.00 . A A . 374 ILE O 1 1
14 26406 1 1 24 ALA C C -24.548 -8.138 1.494 1.00 . A A . 375 ALA C 1 1
14 26407 1 1 24 ALA CA C -23.450 -8.833 0.699 1.00 . A A . 375 ALA CA 1 1
14 26408 1 1 24 ALA CB C -23.151 -10.197 1.290 1.00 . A A . 375 ALA CB 1 1
14 26409 1 1 24 ALA H H -21.420 -8.352 1.038 1.00 . A A . 375 ALA H 1 1
14 26410 1 1 24 ALA HA H -23.815 -8.981 -0.306 1.00 . A A . 375 ALA HA 1 1
14 26411 1 1 24 ALA HB1 H -24.037 -10.810 1.239 1.00 . A A . 375 ALA HB1 1 1
14 26412 1 1 24 ALA HB2 H -22.849 -10.084 2.320 1.00 . A A . 375 ALA HB2 1 1
14 26413 1 1 24 ALA HB3 H -22.356 -10.666 0.729 1.00 . A A . 375 ALA HB3 1 1
14 26414 1 1 24 ALA N N -22.238 -8.028 0.594 1.00 . A A . 375 ALA N 1 1
14 26415 1 1 24 ALA O O -25.711 -8.100 1.058 1.00 . A A . 375 ALA O 1 1
14 26416 1 1 25 THR C C -25.799 -5.714 2.794 1.00 . A A . 376 THR C 1 1
14 26417 1 1 25 THR CA C -25.178 -6.936 3.480 1.00 . A A . 376 THR CA 1 1
14 26418 1 1 25 THR CB C -24.548 -6.533 4.832 1.00 . A A . 376 THR CB 1 1
14 26419 1 1 25 THR CG2 C -25.612 -6.104 5.831 1.00 . A A . 376 THR CG2 1 1
14 26420 1 1 25 THR H H -23.241 -7.532 2.882 1.00 . A A . 376 THR H 1 1
14 26421 1 1 25 THR HA H -25.957 -7.662 3.662 1.00 . A A . 376 THR HA 1 1
14 26422 1 1 25 THR HB H -23.857 -5.719 4.666 1.00 . A A . 376 THR HB 1 1
14 26423 1 1 25 THR HG1 H -22.902 -7.493 5.172 1.00 . A A . 376 THR HG1 1 1
14 26424 1 1 25 THR HG21 H -26.294 -6.923 6.007 1.00 . A A . 376 THR HG21 1 1
14 26425 1 1 25 THR HG22 H -26.158 -5.261 5.434 1.00 . A A . 376 THR HG22 1 1
14 26426 1 1 25 THR HG23 H -25.142 -5.825 6.762 1.00 . A A . 376 THR HG23 1 1
14 26427 1 1 25 THR N N -24.188 -7.552 2.618 1.00 . A A . 376 THR N 1 1
14 26428 1 1 25 THR O O -27.021 -5.607 2.679 1.00 . A A . 376 THR O 1 1
14 26429 1 1 25 THR OG1 O -23.837 -7.658 5.365 1.00 . A A . 376 THR OG1 1 1
14 26430 1 1 26 LEU C C -26.199 -3.937 0.331 1.00 . A A . 377 LEU C 1 1
14 26431 1 1 26 LEU CA C -25.390 -3.646 1.589 1.00 . A A . 377 LEU CA 1 1
14 26432 1 1 26 LEU CB C -24.234 -2.661 1.354 1.00 . A A . 377 LEU CB 1 1
14 26433 1 1 26 LEU CD1 C -23.364 -2.648 3.773 1.00 . A A . 377 LEU CD1 1 1
14 26434 1 1 26 LEU CD2 C -22.678 -0.860 2.190 1.00 . A A . 377 LEU CD2 1 1
14 26435 1 1 26 LEU CG C -23.794 -1.802 2.579 1.00 . A A . 377 LEU CG 1 1
14 26436 1 1 26 LEU H H -23.994 -5.061 2.282 1.00 . A A . 377 LEU H 1 1
14 26437 1 1 26 LEU HA H -26.087 -3.194 2.282 1.00 . A A . 377 LEU HA 1 1
14 26438 1 1 26 LEU HB2 H -23.379 -3.232 1.025 1.00 . A A . 377 LEU HB2 1 1
14 26439 1 1 26 LEU HB3 H -24.518 -1.988 0.559 1.00 . A A . 377 LEU HB3 1 1
14 26440 1 1 26 LEU HD11 H -22.525 -3.268 3.496 1.00 . A A . 377 LEU HD11 1 1
14 26441 1 1 26 LEU HD12 H -24.189 -3.275 4.082 1.00 . A A . 377 LEU HD12 1 1
14 26442 1 1 26 LEU HD13 H -23.078 -1.999 4.589 1.00 . A A . 377 LEU HD13 1 1
14 26443 1 1 26 LEU HD21 H -22.388 -0.274 3.050 1.00 . A A . 377 LEU HD21 1 1
14 26444 1 1 26 LEU HD22 H -23.018 -0.202 1.404 1.00 . A A . 377 LEU HD22 1 1
14 26445 1 1 26 LEU HD23 H -21.829 -1.428 1.840 1.00 . A A . 377 LEU HD23 1 1
14 26446 1 1 26 LEU HG H -24.634 -1.201 2.898 1.00 . A A . 377 LEU HG 1 1
14 26447 1 1 26 LEU N N -24.955 -4.862 2.256 1.00 . A A . 377 LEU N 1 1
14 26448 1 1 26 LEU O O -27.188 -3.256 0.051 1.00 . A A . 377 LEU O 1 1
14 26449 1 1 27 GLN C C -27.891 -5.780 -1.291 1.00 . A A . 378 GLN C 1 1
14 26450 1 1 27 GLN CA C -26.451 -5.430 -1.620 1.00 . A A . 378 GLN CA 1 1
14 26451 1 1 27 GLN CB C -25.778 -6.713 -2.124 1.00 . A A . 378 GLN CB 1 1
14 26452 1 1 27 GLN CD C -25.281 -6.283 -4.584 1.00 . A A . 378 GLN CD 1 1
14 26453 1 1 27 GLN CG C -26.091 -7.085 -3.569 1.00 . A A . 378 GLN CG 1 1
14 26454 1 1 27 GLN H H -24.998 -5.472 -0.091 1.00 . A A . 378 GLN H 1 1
14 26455 1 1 27 GLN HA H -26.398 -4.665 -2.379 1.00 . A A . 378 GLN HA 1 1
14 26456 1 1 27 GLN HB2 H -24.710 -6.622 -1.996 1.00 . A A . 378 GLN HB2 1 1
14 26457 1 1 27 GLN HB3 H -26.113 -7.521 -1.491 1.00 . A A . 378 GLN HB3 1 1
14 26458 1 1 27 GLN HE21 H -23.681 -6.291 -3.407 1.00 . A A . 378 GLN HE21 1 1
14 26459 1 1 27 GLN HE22 H -23.505 -5.481 -4.909 1.00 . A A . 378 GLN HE22 1 1
14 26460 1 1 27 GLN HG2 H -25.879 -8.134 -3.716 1.00 . A A . 378 GLN HG2 1 1
14 26461 1 1 27 GLN HG3 H -27.141 -6.901 -3.747 1.00 . A A . 378 GLN HG3 1 1
14 26462 1 1 27 GLN N N -25.790 -4.980 -0.390 1.00 . A A . 378 GLN N 1 1
14 26463 1 1 27 GLN NE2 N -24.043 -5.992 -4.264 1.00 . A A . 378 GLN NE2 1 1
14 26464 1 1 27 GLN O O -28.822 -5.329 -1.943 1.00 . A A . 378 GLN O 1 1
14 26465 1 1 27 GLN OE1 O -25.741 -5.992 -5.680 1.00 . A A . 378 GLN OE1 1 1
14 26466 1 1 28 ASN C C -30.240 -5.874 0.717 1.00 . A A . 379 ASN C 1 1
14 26467 1 1 28 ASN CA C -29.373 -7.004 0.211 1.00 . A A . 379 ASN CA 1 1
14 26468 1 1 28 ASN CB C -29.282 -8.137 1.243 1.00 . A A . 379 ASN CB 1 1
14 26469 1 1 28 ASN CG C -29.017 -9.493 0.607 1.00 . A A . 379 ASN CG 1 1
14 26470 1 1 28 ASN H H -27.251 -6.801 0.289 1.00 . A A . 379 ASN H 1 1
14 26471 1 1 28 ASN HA H -29.854 -7.397 -0.673 1.00 . A A . 379 ASN HA 1 1
14 26472 1 1 28 ASN HB2 H -28.477 -7.921 1.929 1.00 . A A . 379 ASN HB2 1 1
14 26473 1 1 28 ASN HB3 H -30.210 -8.188 1.794 1.00 . A A . 379 ASN HB3 1 1
14 26474 1 1 28 ASN HD21 H -27.056 -9.275 0.797 1.00 . A A . 379 ASN HD21 1 1
14 26475 1 1 28 ASN HD22 H -27.560 -10.730 0.056 1.00 . A A . 379 ASN HD22 1 1
14 26476 1 1 28 ASN N N -28.055 -6.547 -0.219 1.00 . A A . 379 ASN N 1 1
14 26477 1 1 28 ASN ND2 N -27.774 -9.869 0.480 1.00 . A A . 379 ASN ND2 1 1
14 26478 1 1 28 ASN O O -31.461 -5.926 0.614 1.00 . A A . 379 ASN O 1 1
14 26479 1 1 28 ASN OD1 O -29.951 -10.201 0.243 1.00 . A A . 379 ASN OD1 1 1
14 26480 1 1 29 ARG C C -30.624 -2.693 0.566 1.00 . A A . 380 ARG C 1 1
14 26481 1 1 29 ARG CA C -30.340 -3.663 1.715 1.00 . A A . 380 ARG CA 1 1
14 26482 1 1 29 ARG CB C -29.623 -2.953 2.886 1.00 . A A . 380 ARG CB 1 1
14 26483 1 1 29 ARG CD C -29.417 -5.023 4.355 1.00 . A A . 380 ARG CD 1 1
14 26484 1 1 29 ARG CG C -29.852 -3.571 4.282 1.00 . A A . 380 ARG CG 1 1
14 26485 1 1 29 ARG CZ C -29.331 -6.887 5.989 1.00 . A A . 380 ARG CZ 1 1
14 26486 1 1 29 ARG H H -28.632 -4.860 1.305 1.00 . A A . 380 ARG H 1 1
14 26487 1 1 29 ARG HA H -31.297 -4.027 2.060 1.00 . A A . 380 ARG HA 1 1
14 26488 1 1 29 ARG HB2 H -28.561 -2.968 2.692 1.00 . A A . 380 ARG HB2 1 1
14 26489 1 1 29 ARG HB3 H -29.955 -1.926 2.912 1.00 . A A . 380 ARG HB3 1 1
14 26490 1 1 29 ARG HD2 H -29.989 -5.588 3.634 1.00 . A A . 380 ARG HD2 1 1
14 26491 1 1 29 ARG HD3 H -28.370 -5.082 4.098 1.00 . A A . 380 ARG HD3 1 1
14 26492 1 1 29 ARG HE H -30.012 -5.014 6.345 1.00 . A A . 380 ARG HE 1 1
14 26493 1 1 29 ARG HG2 H -29.281 -3.006 5.005 1.00 . A A . 380 ARG HG2 1 1
14 26494 1 1 29 ARG HG3 H -30.900 -3.497 4.527 1.00 . A A . 380 ARG HG3 1 1
14 26495 1 1 29 ARG HH11 H -28.493 -7.365 4.179 1.00 . A A . 380 ARG HH11 1 1
14 26496 1 1 29 ARG HH12 H -28.515 -8.634 5.318 1.00 . A A . 380 ARG HH12 1 1
14 26497 1 1 29 ARG HH21 H -30.039 -6.796 7.915 1.00 . A A . 380 ARG HH21 1 1
14 26498 1 1 29 ARG HH22 H -29.407 -8.307 7.449 1.00 . A A . 380 ARG HH22 1 1
14 26499 1 1 29 ARG N N -29.610 -4.838 1.242 1.00 . A A . 380 ARG N 1 1
14 26500 1 1 29 ARG NE N -29.617 -5.620 5.676 1.00 . A A . 380 ARG NE 1 1
14 26501 1 1 29 ARG NH1 N -28.740 -7.678 5.096 1.00 . A A . 380 ARG NH1 1 1
14 26502 1 1 29 ARG NH2 N -29.612 -7.355 7.199 1.00 . A A . 380 ARG NH2 1 1
14 26503 1 1 29 ARG O O -31.347 -1.714 0.733 1.00 . A A . 380 ARG O 1 1
14 26504 1 1 30 GLY C C -29.454 -0.949 -1.904 1.00 . A A . 381 GLY C 1 1
14 26505 1 1 30 GLY CA C -30.336 -2.162 -1.764 1.00 . A A . 381 GLY CA 1 1
14 26506 1 1 30 GLY H H -29.376 -3.689 -0.668 1.00 . A A . 381 GLY H 1 1
14 26507 1 1 30 GLY HA2 H -30.211 -2.781 -2.639 1.00 . A A . 381 GLY HA2 1 1
14 26508 1 1 30 GLY HA3 H -31.368 -1.845 -1.713 1.00 . A A . 381 GLY HA3 1 1
14 26509 1 1 30 GLY N N -30.032 -2.957 -0.593 1.00 . A A . 381 GLY N 1 1
14 26510 1 1 30 GLY O O -29.780 -0.017 -2.634 1.00 . A A . 381 GLY O 1 1
14 26511 1 1 31 PHE C C -26.571 0.008 -2.508 1.00 . A A . 382 PHE C 1 1
14 26512 1 1 31 PHE CA C -27.432 0.150 -1.287 1.00 . A A . 382 PHE CA 1 1
14 26513 1 1 31 PHE CB C -26.568 0.259 -0.027 1.00 . A A . 382 PHE CB 1 1
14 26514 1 1 31 PHE CD1 C -28.184 0.184 1.895 1.00 . A A . 382 PHE CD1 1 1
14 26515 1 1 31 PHE CD2 C -26.999 2.207 1.490 1.00 . A A . 382 PHE CD2 1 1
14 26516 1 1 31 PHE CE1 C -28.828 0.775 2.966 1.00 . A A . 382 PHE CE1 1 1
14 26517 1 1 31 PHE CE2 C -27.637 2.805 2.558 1.00 . A A . 382 PHE CE2 1 1
14 26518 1 1 31 PHE CG C -27.267 0.891 1.146 1.00 . A A . 382 PHE CG 1 1
14 26519 1 1 31 PHE CZ C -28.552 2.087 3.299 1.00 . A A . 382 PHE CZ 1 1
14 26520 1 1 31 PHE H H -28.135 -1.711 -0.637 1.00 . A A . 382 PHE H 1 1
14 26521 1 1 31 PHE HA H -28.006 1.057 -1.390 1.00 . A A . 382 PHE HA 1 1
14 26522 1 1 31 PHE HB2 H -26.272 -0.737 0.266 1.00 . A A . 382 PHE HB2 1 1
14 26523 1 1 31 PHE HB3 H -25.686 0.838 -0.255 1.00 . A A . 382 PHE HB3 1 1
14 26524 1 1 31 PHE HD1 H -28.400 -0.841 1.634 1.00 . A A . 382 PHE HD1 1 1
14 26525 1 1 31 PHE HD2 H -26.283 2.771 0.910 1.00 . A A . 382 PHE HD2 1 1
14 26526 1 1 31 PHE HE1 H -29.544 0.208 3.541 1.00 . A A . 382 PHE HE1 1 1
14 26527 1 1 31 PHE HE2 H -27.419 3.831 2.815 1.00 . A A . 382 PHE HE2 1 1
14 26528 1 1 31 PHE HZ H -29.054 2.549 4.137 1.00 . A A . 382 PHE HZ 1 1
14 26529 1 1 31 PHE N N -28.360 -0.941 -1.202 1.00 . A A . 382 PHE N 1 1
14 26530 1 1 31 PHE O O -26.408 -1.092 -3.051 1.00 . A A . 382 PHE O 1 1
14 26531 1 1 32 LYS C C -23.790 0.968 -3.529 1.00 . A A . 383 LYS C 1 1
14 26532 1 1 32 LYS CA C -25.178 1.120 -4.074 1.00 . A A . 383 LYS CA 1 1
14 26533 1 1 32 LYS CB C -25.321 2.441 -4.834 1.00 . A A . 383 LYS CB 1 1
14 26534 1 1 32 LYS CD C -26.989 1.734 -6.607 1.00 . A A . 383 LYS CD 1 1
14 26535 1 1 32 LYS CE C -26.030 1.970 -7.767 1.00 . A A . 383 LYS CE 1 1
14 26536 1 1 32 LYS CG C -26.698 2.678 -5.445 1.00 . A A . 383 LYS CG 1 1
14 26537 1 1 32 LYS H H -26.233 1.955 -2.493 1.00 . A A . 383 LYS H 1 1
14 26538 1 1 32 LYS HA H -25.422 0.292 -4.721 1.00 . A A . 383 LYS HA 1 1
14 26539 1 1 32 LYS HB2 H -25.129 3.247 -4.143 1.00 . A A . 383 LYS HB2 1 1
14 26540 1 1 32 LYS HB3 H -24.581 2.478 -5.619 1.00 . A A . 383 LYS HB3 1 1
14 26541 1 1 32 LYS HD2 H -26.886 0.712 -6.271 1.00 . A A . 383 LYS HD2 1 1
14 26542 1 1 32 LYS HD3 H -28.000 1.897 -6.952 1.00 . A A . 383 LYS HD3 1 1
14 26543 1 1 32 LYS HE2 H -26.115 2.995 -8.095 1.00 . A A . 383 LYS HE2 1 1
14 26544 1 1 32 LYS HE3 H -25.020 1.787 -7.436 1.00 . A A . 383 LYS HE3 1 1
14 26545 1 1 32 LYS HG2 H -27.443 2.520 -4.680 1.00 . A A . 383 LYS HG2 1 1
14 26546 1 1 32 LYS HG3 H -26.759 3.698 -5.793 1.00 . A A . 383 LYS HG3 1 1
14 26547 1 1 32 LYS HZ1 H -27.254 1.307 -9.308 1.00 . A A . 383 LYS HZ1 1 1
14 26548 1 1 32 LYS HZ2 H -26.284 0.090 -8.636 1.00 . A A . 383 LYS HZ2 1 1
14 26549 1 1 32 LYS HZ3 H -25.613 1.246 -9.658 1.00 . A A . 383 LYS HZ3 1 1
14 26550 1 1 32 LYS N N -26.059 1.103 -2.955 1.00 . A A . 383 LYS N 1 1
14 26551 1 1 32 LYS NZ N -26.318 1.091 -8.909 1.00 . A A . 383 LYS NZ 1 1
14 26552 1 1 32 LYS O O -23.434 1.621 -2.552 1.00 . A A . 383 LYS O 1 1
14 26553 1 1 33 ILE C C -20.674 -0.043 -4.646 1.00 . A A . 384 ILE C 1 1
14 26554 1 1 33 ILE CA C -21.707 -0.122 -3.586 1.00 . A A . 384 ILE CA 1 1
14 26555 1 1 33 ILE CB C -21.524 -1.447 -2.756 1.00 . A A . 384 ILE CB 1 1
14 26556 1 1 33 ILE CD1 C -23.513 -2.872 -3.644 1.00 . A A . 384 ILE CD1 1 1
14 26557 1 1 33 ILE CG1 C -22.004 -2.729 -3.497 1.00 . A A . 384 ILE CG1 1 1
14 26558 1 1 33 ILE CG2 C -22.160 -1.337 -1.384 1.00 . A A . 384 ILE CG2 1 1
14 26559 1 1 33 ILE H H -23.318 -0.363 -4.905 1.00 . A A . 384 ILE H 1 1
14 26560 1 1 33 ILE HA H -21.517 0.705 -2.916 1.00 . A A . 384 ILE HA 1 1
14 26561 1 1 33 ILE HB H -20.460 -1.528 -2.579 1.00 . A A . 384 ILE HB 1 1
14 26562 1 1 33 ILE HD11 H -23.966 -2.886 -2.664 1.00 . A A . 384 ILE HD11 1 1
14 26563 1 1 33 ILE HD12 H -23.741 -3.792 -4.160 1.00 . A A . 384 ILE HD12 1 1
14 26564 1 1 33 ILE HD13 H -23.901 -2.037 -4.207 1.00 . A A . 384 ILE HD13 1 1
14 26565 1 1 33 ILE HG12 H -21.589 -2.728 -4.495 1.00 . A A . 384 ILE HG12 1 1
14 26566 1 1 33 ILE HG13 H -21.635 -3.598 -2.971 1.00 . A A . 384 ILE HG13 1 1
14 26567 1 1 33 ILE HG21 H -22.024 -2.264 -0.847 1.00 . A A . 384 ILE HG21 1 1
14 26568 1 1 33 ILE HG22 H -23.216 -1.136 -1.493 1.00 . A A . 384 ILE HG22 1 1
14 26569 1 1 33 ILE HG23 H -21.697 -0.531 -0.834 1.00 . A A . 384 ILE HG23 1 1
14 26570 1 1 33 ILE N N -23.022 0.112 -4.098 1.00 . A A . 384 ILE N 1 1
14 26571 1 1 33 ILE O O -20.841 -0.567 -5.750 1.00 . A A . 384 ILE O 1 1
14 26572 1 1 34 ARG C C -17.378 0.028 -4.512 1.00 . A A . 385 ARG C 1 1
14 26573 1 1 34 ARG CA C -18.506 0.761 -5.174 1.00 . A A . 385 ARG CA 1 1
14 26574 1 1 34 ARG CB C -18.160 2.242 -5.370 1.00 . A A . 385 ARG CB 1 1
14 26575 1 1 34 ARG CD C -16.613 3.973 -6.314 1.00 . A A . 385 ARG CD 1 1
14 26576 1 1 34 ARG CG C -16.876 2.490 -6.142 1.00 . A A . 385 ARG CG 1 1
14 26577 1 1 34 ARG CZ C -14.767 5.424 -7.131 1.00 . A A . 385 ARG CZ 1 1
14 26578 1 1 34 ARG H H -19.610 1.063 -3.440 1.00 . A A . 385 ARG H 1 1
14 26579 1 1 34 ARG HA H -18.731 0.307 -6.128 1.00 . A A . 385 ARG HA 1 1
14 26580 1 1 34 ARG HB2 H -18.969 2.711 -5.910 1.00 . A A . 385 ARG HB2 1 1
14 26581 1 1 34 ARG HB3 H -18.071 2.712 -4.402 1.00 . A A . 385 ARG HB3 1 1
14 26582 1 1 34 ARG HD2 H -17.412 4.399 -6.903 1.00 . A A . 385 ARG HD2 1 1
14 26583 1 1 34 ARG HD3 H -16.594 4.442 -5.342 1.00 . A A . 385 ARG HD3 1 1
14 26584 1 1 34 ARG HE H -14.885 3.424 -7.341 1.00 . A A . 385 ARG HE 1 1
14 26585 1 1 34 ARG HG2 H -16.055 2.054 -5.592 1.00 . A A . 385 ARG HG2 1 1
14 26586 1 1 34 ARG HG3 H -16.945 2.021 -7.111 1.00 . A A . 385 ARG HG3 1 1
14 26587 1 1 34 ARG HH11 H -16.302 6.500 -6.285 1.00 . A A . 385 ARG HH11 1 1
14 26588 1 1 34 ARG HH12 H -14.983 7.437 -6.816 1.00 . A A . 385 ARG HH12 1 1
14 26589 1 1 34 ARG HH21 H -13.077 4.713 -8.047 1.00 . A A . 385 ARG HH21 1 1
14 26590 1 1 34 ARG HH22 H -13.112 6.400 -7.830 1.00 . A A . 385 ARG HH22 1 1
14 26591 1 1 34 ARG N N -19.634 0.634 -4.324 1.00 . A A . 385 ARG N 1 1
14 26592 1 1 34 ARG NE N -15.340 4.224 -6.989 1.00 . A A . 385 ARG NE 1 1
14 26593 1 1 34 ARG NH1 N -15.395 6.528 -6.715 1.00 . A A . 385 ARG NH1 1 1
14 26594 1 1 34 ARG NH2 N -13.575 5.517 -7.709 1.00 . A A . 385 ARG NH2 1 1
14 26595 1 1 34 ARG O O -17.136 0.216 -3.333 1.00 . A A . 385 ARG O 1 1
14 26596 1 1 35 THR C C -14.408 -1.235 -5.451 1.00 . A A . 386 THR C 1 1
14 26597 1 1 35 THR CA C -15.657 -1.554 -4.663 1.00 . A A . 386 THR CA 1 1
14 26598 1 1 35 THR CB C -15.929 -3.060 -4.662 1.00 . A A . 386 THR CB 1 1
14 26599 1 1 35 THR CG2 C -14.851 -3.805 -3.889 1.00 . A A . 386 THR CG2 1 1
14 26600 1 1 35 THR H H -17.012 -1.033 -6.141 1.00 . A A . 386 THR H 1 1
14 26601 1 1 35 THR HA H -15.530 -1.221 -3.645 1.00 . A A . 386 THR HA 1 1
14 26602 1 1 35 THR HB H -15.929 -3.387 -5.691 1.00 . A A . 386 THR HB 1 1
14 26603 1 1 35 THR HG1 H -17.446 -2.460 -3.616 1.00 . A A . 386 THR HG1 1 1
14 26604 1 1 35 THR HG21 H -13.893 -3.637 -4.357 1.00 . A A . 386 THR HG21 1 1
14 26605 1 1 35 THR HG22 H -15.072 -4.862 -3.886 1.00 . A A . 386 THR HG22 1 1
14 26606 1 1 35 THR HG23 H -14.823 -3.442 -2.871 1.00 . A A . 386 THR HG23 1 1
14 26607 1 1 35 THR N N -16.752 -0.843 -5.212 1.00 . A A . 386 THR N 1 1
14 26608 1 1 35 THR O O -14.357 -1.416 -6.672 1.00 . A A . 386 THR O 1 1
14 26609 1 1 35 THR OG1 O -17.208 -3.298 -4.029 1.00 . A A . 386 THR OG1 1 1
14 26610 1 1 36 LEU C C -11.165 -1.325 -4.790 1.00 . A A . 387 LEU C 1 1
14 26611 1 1 36 LEU CA C -12.188 -0.375 -5.366 1.00 . A A . 387 LEU CA 1 1
14 26612 1 1 36 LEU CB C -11.857 1.120 -5.032 1.00 . A A . 387 LEU CB 1 1
14 26613 1 1 36 LEU CD1 C -9.288 1.256 -5.257 1.00 . A A . 387 LEU CD1 1 1
14 26614 1 1 36 LEU CD2 C -10.744 1.761 -7.226 1.00 . A A . 387 LEU CD2 1 1
14 26615 1 1 36 LEU CG C -10.630 1.815 -5.714 1.00 . A A . 387 LEU CG 1 1
14 26616 1 1 36 LEU H H -13.565 -0.570 -3.800 1.00 . A A . 387 LEU H 1 1
14 26617 1 1 36 LEU HA H -12.276 -0.506 -6.432 1.00 . A A . 387 LEU HA 1 1
14 26618 1 1 36 LEU HB2 H -12.730 1.705 -5.281 1.00 . A A . 387 LEU HB2 1 1
14 26619 1 1 36 LEU HB3 H -11.720 1.180 -3.963 1.00 . A A . 387 LEU HB3 1 1
14 26620 1 1 36 LEU HD11 H -9.183 1.400 -4.192 1.00 . A A . 387 LEU HD11 1 1
14 26621 1 1 36 LEU HD12 H -8.491 1.772 -5.771 1.00 . A A . 387 LEU HD12 1 1
14 26622 1 1 36 LEU HD13 H -9.241 0.201 -5.485 1.00 . A A . 387 LEU HD13 1 1
14 26623 1 1 36 LEU HD21 H -11.642 2.275 -7.535 1.00 . A A . 387 LEU HD21 1 1
14 26624 1 1 36 LEU HD22 H -10.788 0.732 -7.546 1.00 . A A . 387 LEU HD22 1 1
14 26625 1 1 36 LEU HD23 H -9.884 2.244 -7.667 1.00 . A A . 387 LEU HD23 1 1
14 26626 1 1 36 LEU HG H -10.643 2.854 -5.424 1.00 . A A . 387 LEU HG 1 1
14 26627 1 1 36 LEU N N -13.439 -0.717 -4.766 1.00 . A A . 387 LEU N 1 1
14 26628 1 1 36 LEU O O -10.978 -1.364 -3.589 1.00 . A A . 387 LEU O 1 1
14 26629 1 1 37 GLN C C -8.179 -2.460 -5.451 1.00 . A A . 388 GLN C 1 1
14 26630 1 1 37 GLN CA C -9.535 -3.036 -5.164 1.00 . A A . 388 GLN CA 1 1
14 26631 1 1 37 GLN CB C -9.681 -4.448 -5.775 1.00 . A A . 388 GLN CB 1 1
14 26632 1 1 37 GLN CD C -11.032 -4.528 -7.941 1.00 . A A . 388 GLN CD 1 1
14 26633 1 1 37 GLN CG C -9.656 -4.492 -7.294 1.00 . A A . 388 GLN CG 1 1
14 26634 1 1 37 GLN H H -10.711 -2.027 -6.596 1.00 . A A . 388 GLN H 1 1
14 26635 1 1 37 GLN HA H -9.615 -3.101 -4.087 1.00 . A A . 388 GLN HA 1 1
14 26636 1 1 37 GLN HB2 H -8.874 -5.067 -5.411 1.00 . A A . 388 GLN HB2 1 1
14 26637 1 1 37 GLN HB3 H -10.618 -4.870 -5.441 1.00 . A A . 388 GLN HB3 1 1
14 26638 1 1 37 GLN HE21 H -11.882 -3.639 -6.389 1.00 . A A . 388 GLN HE21 1 1
14 26639 1 1 37 GLN HE22 H -12.934 -4.074 -7.681 1.00 . A A . 388 GLN HE22 1 1
14 26640 1 1 37 GLN HG2 H -9.142 -3.610 -7.648 1.00 . A A . 388 GLN HG2 1 1
14 26641 1 1 37 GLN HG3 H -9.102 -5.365 -7.602 1.00 . A A . 388 GLN HG3 1 1
14 26642 1 1 37 GLN N N -10.539 -2.107 -5.630 1.00 . A A . 388 GLN N 1 1
14 26643 1 1 37 GLN NE2 N -12.040 -4.024 -7.275 1.00 . A A . 388 GLN NE2 1 1
14 26644 1 1 37 GLN O O -7.925 -1.977 -6.554 1.00 . A A . 388 GLN O 1 1
14 26645 1 1 37 GLN OE1 O -11.178 -5.050 -9.037 1.00 . A A . 388 GLN OE1 1 1
14 26646 1 1 38 LYS C C -4.953 -2.769 -4.039 1.00 . A A . 389 LYS C 1 1
14 26647 1 1 38 LYS CA C -6.046 -1.872 -4.604 1.00 . A A . 389 LYS CA 1 1
14 26648 1 1 38 LYS CB C -6.057 -0.496 -3.907 1.00 . A A . 389 LYS CB 1 1
14 26649 1 1 38 LYS CD C -6.712 0.856 -1.863 1.00 . A A . 389 LYS CD 1 1
14 26650 1 1 38 LYS CE C -5.389 1.598 -1.758 1.00 . A A . 389 LYS CE 1 1
14 26651 1 1 38 LYS CG C -6.562 -0.533 -2.465 1.00 . A A . 389 LYS CG 1 1
14 26652 1 1 38 LYS H H -7.602 -2.869 -3.615 1.00 . A A . 389 LYS H 1 1
14 26653 1 1 38 LYS HA H -5.867 -1.703 -5.654 1.00 . A A . 389 LYS HA 1 1
14 26654 1 1 38 LYS HB2 H -5.050 -0.106 -3.902 1.00 . A A . 389 LYS HB2 1 1
14 26655 1 1 38 LYS HB3 H -6.688 0.176 -4.470 1.00 . A A . 389 LYS HB3 1 1
14 26656 1 1 38 LYS HD2 H -7.382 1.432 -2.485 1.00 . A A . 389 LYS HD2 1 1
14 26657 1 1 38 LYS HD3 H -7.144 0.753 -0.879 1.00 . A A . 389 LYS HD3 1 1
14 26658 1 1 38 LYS HE2 H -4.697 1.011 -1.172 1.00 . A A . 389 LYS HE2 1 1
14 26659 1 1 38 LYS HE3 H -4.987 1.738 -2.750 1.00 . A A . 389 LYS HE3 1 1
14 26660 1 1 38 LYS HG2 H -7.525 -1.019 -2.450 1.00 . A A . 389 LYS HG2 1 1
14 26661 1 1 38 LYS HG3 H -5.868 -1.105 -1.867 1.00 . A A . 389 LYS HG3 1 1
14 26662 1 1 38 LYS HZ1 H -4.686 3.451 -1.038 1.00 . A A . 389 LYS HZ1 1 1
14 26663 1 1 38 LYS HZ2 H -5.969 2.801 -0.166 1.00 . A A . 389 LYS HZ2 1 1
14 26664 1 1 38 LYS HZ3 H -6.239 3.491 -1.662 1.00 . A A . 389 LYS HZ3 1 1
14 26665 1 1 38 LYS N N -7.339 -2.467 -4.476 1.00 . A A . 389 LYS N 1 1
14 26666 1 1 38 LYS NZ N -5.569 2.910 -1.121 1.00 . A A . 389 LYS NZ 1 1
14 26667 1 1 38 LYS O O -5.039 -3.214 -2.895 1.00 . A A . 389 LYS O 1 1
14 26668 1 1 39 PRO C C -1.846 -2.744 -3.818 1.00 . A A . 390 PRO C 1 1
14 26669 1 1 39 PRO CA C -2.785 -3.805 -4.370 1.00 . A A . 390 PRO CA 1 1
14 26670 1 1 39 PRO CB C -2.175 -4.460 -5.626 1.00 . A A . 390 PRO CB 1 1
14 26671 1 1 39 PRO CD C -3.939 -2.975 -6.310 1.00 . A A . 390 PRO CD 1 1
14 26672 1 1 39 PRO CG C -3.116 -4.149 -6.747 1.00 . A A . 390 PRO CG 1 1
14 26673 1 1 39 PRO HA H -3.010 -4.538 -3.609 1.00 . A A . 390 PRO HA 1 1
14 26674 1 1 39 PRO HB2 H -1.194 -4.047 -5.809 1.00 . A A . 390 PRO HB2 1 1
14 26675 1 1 39 PRO HB3 H -2.092 -5.526 -5.467 1.00 . A A . 390 PRO HB3 1 1
14 26676 1 1 39 PRO HD2 H -3.464 -2.048 -6.594 1.00 . A A . 390 PRO HD2 1 1
14 26677 1 1 39 PRO HD3 H -4.930 -3.049 -6.732 1.00 . A A . 390 PRO HD3 1 1
14 26678 1 1 39 PRO HG2 H -2.553 -3.901 -7.636 1.00 . A A . 390 PRO HG2 1 1
14 26679 1 1 39 PRO HG3 H -3.752 -5.001 -6.937 1.00 . A A . 390 PRO HG3 1 1
14 26680 1 1 39 PRO N N -3.971 -3.136 -4.854 1.00 . A A . 390 PRO N 1 1
14 26681 1 1 39 PRO O O -1.626 -1.712 -4.468 1.00 . A A . 390 PRO O 1 1
14 26682 1 1 40 ASP C C 0.391 -2.665 -0.958 1.00 . A A . 391 ASP C 1 1
14 26683 1 1 40 ASP CA C -0.461 -1.951 -2.013 1.00 . A A . 391 ASP CA 1 1
14 26684 1 1 40 ASP CB C -1.363 -0.828 -1.419 1.00 . A A . 391 ASP CB 1 1
14 26685 1 1 40 ASP CG C -0.633 0.400 -0.902 1.00 . A A . 391 ASP CG 1 1
14 26686 1 1 40 ASP H H -1.475 -3.813 -2.185 1.00 . A A . 391 ASP H 1 1
14 26687 1 1 40 ASP HA H 0.191 -1.543 -2.771 1.00 . A A . 391 ASP HA 1 1
14 26688 1 1 40 ASP HB2 H -2.044 -0.494 -2.188 1.00 . A A . 391 ASP HB2 1 1
14 26689 1 1 40 ASP HB3 H -1.944 -1.247 -0.612 1.00 . A A . 391 ASP HB3 1 1
14 26690 1 1 40 ASP N N -1.315 -2.957 -2.645 1.00 . A A . 391 ASP N 1 1
14 26691 1 1 40 ASP O O 0.548 -3.874 -1.039 1.00 . A A . 391 ASP O 1 1
14 26692 1 1 40 ASP OD1 O -0.173 0.382 0.252 1.00 . A A . 391 ASP OD1 1 1
14 26693 1 1 40 ASP OD2 O -0.559 1.416 -1.623 1.00 . A A . 391 ASP OD2 1 1
14 26694 1 1 41 SER C C 1.719 -1.912 2.341 1.00 . A A . 392 SER C 1 1
14 26695 1 1 41 SER CA C 1.821 -2.588 0.970 1.00 . A A . 392 SER CA 1 1
14 26696 1 1 41 SER CB C 3.245 -2.580 0.476 1.00 . A A . 392 SER CB 1 1
14 26697 1 1 41 SER H H 0.819 -0.993 0.004 1.00 . A A . 392 SER H 1 1
14 26698 1 1 41 SER HA H 1.507 -3.616 1.068 1.00 . A A . 392 SER HA 1 1
14 26699 1 1 41 SER HB2 H 3.516 -1.556 0.267 1.00 . A A . 392 SER HB2 1 1
14 26700 1 1 41 SER HB3 H 3.908 -2.982 1.225 1.00 . A A . 392 SER HB3 1 1
14 26701 1 1 41 SER HG H 2.474 -3.731 -0.851 1.00 . A A . 392 SER HG 1 1
14 26702 1 1 41 SER N N 0.973 -1.966 -0.027 1.00 . A A . 392 SER N 1 1
14 26703 1 1 41 SER O O 2.414 -2.290 3.285 1.00 . A A . 392 SER O 1 1
14 26704 1 1 41 SER OG O 3.347 -3.339 -0.726 1.00 . A A . 392 SER OG 1 1
14 26705 1 1 42 THR C C -0.828 -0.169 3.959 1.00 . A A . 393 THR C 1 1
14 26706 1 1 42 THR CA C 0.679 -0.279 3.719 1.00 . A A . 393 THR CA 1 1
14 26707 1 1 42 THR CB C 1.402 1.106 3.781 1.00 . A A . 393 THR CB 1 1
14 26708 1 1 42 THR CG2 C 0.788 2.116 2.815 1.00 . A A . 393 THR CG2 1 1
14 26709 1 1 42 THR H H 0.403 -0.540 1.675 1.00 . A A . 393 THR H 1 1
14 26710 1 1 42 THR HA H 1.093 -0.937 4.471 1.00 . A A . 393 THR HA 1 1
14 26711 1 1 42 THR HB H 2.435 0.943 3.508 1.00 . A A . 393 THR HB 1 1
14 26712 1 1 42 THR HG1 H 0.592 2.202 5.187 1.00 . A A . 393 THR HG1 1 1
14 26713 1 1 42 THR HG21 H 0.853 1.736 1.806 1.00 . A A . 393 THR HG21 1 1
14 26714 1 1 42 THR HG22 H 1.322 3.053 2.882 1.00 . A A . 393 THR HG22 1 1
14 26715 1 1 42 THR HG23 H -0.249 2.272 3.070 1.00 . A A . 393 THR HG23 1 1
14 26716 1 1 42 THR N N 0.885 -0.912 2.452 1.00 . A A . 393 THR N 1 1
14 26717 1 1 42 THR O O -1.312 0.601 4.783 1.00 . A A . 393 THR O 1 1
14 26718 1 1 42 THR OG1 O 1.371 1.632 5.121 1.00 . A A . 393 THR OG1 1 1
14 26719 1 1 43 ILE C C -3.511 -1.999 4.369 1.00 . A A . 394 ILE C 1 1
14 26720 1 1 43 ILE CA C -2.971 -1.089 3.283 1.00 . A A . 394 ILE CA 1 1
14 26721 1 1 43 ILE CB C -3.546 -1.517 1.904 1.00 . A A . 394 ILE CB 1 1
14 26722 1 1 43 ILE CD1 C -2.661 -3.993 1.881 1.00 . A A . 394 ILE CD1 1 1
14 26723 1 1 43 ILE CG1 C -2.697 -2.633 1.199 1.00 . A A . 394 ILE CG1 1 1
14 26724 1 1 43 ILE CG2 C -3.742 -0.317 1.009 1.00 . A A . 394 ILE CG2 1 1
14 26725 1 1 43 ILE H H -1.043 -1.683 2.734 1.00 . A A . 394 ILE H 1 1
14 26726 1 1 43 ILE HA H -3.325 -0.088 3.482 1.00 . A A . 394 ILE HA 1 1
14 26727 1 1 43 ILE HB H -4.533 -1.913 2.101 1.00 . A A . 394 ILE HB 1 1
14 26728 1 1 43 ILE HD11 H -2.237 -3.887 2.869 1.00 . A A . 394 ILE HD11 1 1
14 26729 1 1 43 ILE HD12 H -2.056 -4.674 1.302 1.00 . A A . 394 ILE HD12 1 1
14 26730 1 1 43 ILE HD13 H -3.664 -4.384 1.969 1.00 . A A . 394 ILE HD13 1 1
14 26731 1 1 43 ILE HG12 H -3.086 -2.799 0.207 1.00 . A A . 394 ILE HG12 1 1
14 26732 1 1 43 ILE HG13 H -1.678 -2.285 1.112 1.00 . A A . 394 ILE HG13 1 1
14 26733 1 1 43 ILE HG21 H -4.132 -0.644 0.057 1.00 . A A . 394 ILE HG21 1 1
14 26734 1 1 43 ILE HG22 H -2.794 0.180 0.862 1.00 . A A . 394 ILE HG22 1 1
14 26735 1 1 43 ILE HG23 H -4.439 0.369 1.467 1.00 . A A . 394 ILE HG23 1 1
14 26736 1 1 43 ILE N N -1.531 -1.023 3.268 1.00 . A A . 394 ILE N 1 1
14 26737 1 1 43 ILE O O -2.805 -2.899 4.840 1.00 . A A . 394 ILE O 1 1
14 26738 1 1 44 PRO C C -5.883 -3.875 4.943 1.00 . A A . 395 PRO C 1 1
14 26739 1 1 44 PRO CA C -5.409 -2.640 5.740 1.00 . A A . 395 PRO CA 1 1
14 26740 1 1 44 PRO CB C -6.618 -1.822 6.222 1.00 . A A . 395 PRO CB 1 1
14 26741 1 1 44 PRO CD C -5.516 -0.509 4.570 1.00 . A A . 395 PRO CD 1 1
14 26742 1 1 44 PRO CG C -6.862 -0.827 5.145 1.00 . A A . 395 PRO CG 1 1
14 26743 1 1 44 PRO HA H -4.782 -2.933 6.569 1.00 . A A . 395 PRO HA 1 1
14 26744 1 1 44 PRO HB2 H -7.467 -2.478 6.357 1.00 . A A . 395 PRO HB2 1 1
14 26745 1 1 44 PRO HB3 H -6.385 -1.339 7.159 1.00 . A A . 395 PRO HB3 1 1
14 26746 1 1 44 PRO HD2 H -5.592 -0.331 3.508 1.00 . A A . 395 PRO HD2 1 1
14 26747 1 1 44 PRO HD3 H -5.086 0.347 5.069 1.00 . A A . 395 PRO HD3 1 1
14 26748 1 1 44 PRO HG2 H -7.504 -1.255 4.389 1.00 . A A . 395 PRO HG2 1 1
14 26749 1 1 44 PRO HG3 H -7.313 0.063 5.561 1.00 . A A . 395 PRO HG3 1 1
14 26750 1 1 44 PRO N N -4.721 -1.730 4.846 1.00 . A A . 395 PRO N 1 1
14 26751 1 1 44 PRO O O -6.018 -3.799 3.714 1.00 . A A . 395 PRO O 1 1
14 26752 1 1 45 PRO C C -7.994 -6.033 4.343 1.00 . A A . 396 PRO C 1 1
14 26753 1 1 45 PRO CA C -6.588 -6.235 4.923 1.00 . A A . 396 PRO CA 1 1
14 26754 1 1 45 PRO CB C -6.643 -7.281 6.047 1.00 . A A . 396 PRO CB 1 1
14 26755 1 1 45 PRO CD C -5.957 -5.225 7.046 1.00 . A A . 396 PRO CD 1 1
14 26756 1 1 45 PRO CG C -5.840 -6.707 7.162 1.00 . A A . 396 PRO CG 1 1
14 26757 1 1 45 PRO HA H -5.906 -6.550 4.149 1.00 . A A . 396 PRO HA 1 1
14 26758 1 1 45 PRO HB2 H -7.671 -7.434 6.343 1.00 . A A . 396 PRO HB2 1 1
14 26759 1 1 45 PRO HB3 H -6.223 -8.214 5.701 1.00 . A A . 396 PRO HB3 1 1
14 26760 1 1 45 PRO HD2 H -6.821 -4.868 7.587 1.00 . A A . 396 PRO HD2 1 1
14 26761 1 1 45 PRO HD3 H -5.056 -4.753 7.408 1.00 . A A . 396 PRO HD3 1 1
14 26762 1 1 45 PRO HG2 H -6.236 -7.041 8.109 1.00 . A A . 396 PRO HG2 1 1
14 26763 1 1 45 PRO HG3 H -4.808 -7.008 7.068 1.00 . A A . 396 PRO HG3 1 1
14 26764 1 1 45 PRO N N -6.115 -5.018 5.602 1.00 . A A . 396 PRO N 1 1
14 26765 1 1 45 PRO O O -8.718 -5.165 4.796 1.00 . A A . 396 PRO O 1 1
14 26766 1 1 46 ASP C C -10.877 -6.935 3.744 1.00 . A A . 397 ASP C 1 1
14 26767 1 1 46 ASP CA C -9.750 -6.768 2.732 1.00 . A A . 397 ASP CA 1 1
14 26768 1 1 46 ASP CB C -9.952 -7.777 1.587 1.00 . A A . 397 ASP CB 1 1
14 26769 1 1 46 ASP CG C -10.092 -9.211 2.023 1.00 . A A . 397 ASP CG 1 1
14 26770 1 1 46 ASP H H -7.779 -7.572 3.075 1.00 . A A . 397 ASP H 1 1
14 26771 1 1 46 ASP HA H -9.817 -5.768 2.329 1.00 . A A . 397 ASP HA 1 1
14 26772 1 1 46 ASP HB2 H -10.876 -7.540 1.084 1.00 . A A . 397 ASP HB2 1 1
14 26773 1 1 46 ASP HB3 H -9.130 -7.702 0.891 1.00 . A A . 397 ASP HB3 1 1
14 26774 1 1 46 ASP N N -8.399 -6.874 3.375 1.00 . A A . 397 ASP N 1 1
14 26775 1 1 46 ASP O O -12.040 -6.707 3.448 1.00 . A A . 397 ASP O 1 1
14 26776 1 1 46 ASP OD1 O -11.223 -9.661 2.280 1.00 . A A . 397 ASP OD1 1 1
14 26777 1 1 46 ASP OD2 O -9.074 -9.926 2.054 1.00 . A A . 397 ASP OD2 1 1
14 26778 1 1 47 HIS C C -11.541 -6.078 6.580 1.00 . A A . 398 HIS C 1 1
14 26779 1 1 47 HIS CA C -11.441 -7.462 5.996 1.00 . A A . 398 HIS CA 1 1
14 26780 1 1 47 HIS CB C -10.943 -8.487 7.033 1.00 . A A . 398 HIS CB 1 1
14 26781 1 1 47 HIS CD2 C -11.540 -10.697 5.794 1.00 . A A . 398 HIS CD2 1 1
14 26782 1 1 47 HIS CE1 C -9.628 -11.709 5.902 1.00 . A A . 398 HIS CE1 1 1
14 26783 1 1 47 HIS CG C -10.697 -9.864 6.455 1.00 . A A . 398 HIS CG 1 1
14 26784 1 1 47 HIS H H -9.554 -7.427 5.067 1.00 . A A . 398 HIS H 1 1
14 26785 1 1 47 HIS HA H -12.396 -7.755 5.588 1.00 . A A . 398 HIS HA 1 1
14 26786 1 1 47 HIS HB2 H -10.018 -8.133 7.461 1.00 . A A . 398 HIS HB2 1 1
14 26787 1 1 47 HIS HB3 H -11.680 -8.579 7.818 1.00 . A A . 398 HIS HB3 1 1
14 26788 1 1 47 HIS HD1 H -8.660 -10.215 6.945 1.00 . A A . 398 HIS HD1 1 1
14 26789 1 1 47 HIS HD2 H -12.577 -10.500 5.570 1.00 . A A . 398 HIS HD2 1 1
14 26790 1 1 47 HIS HE1 H -8.841 -12.440 5.794 1.00 . A A . 398 HIS HE1 1 1
14 26791 1 1 47 HIS N N -10.516 -7.329 4.924 1.00 . A A . 398 HIS N 1 1
14 26792 1 1 47 HIS ND1 N -9.486 -10.529 6.516 1.00 . A A . 398 HIS ND1 1 1
14 26793 1 1 47 HIS NE2 N -10.861 -11.863 5.445 1.00 . A A . 398 HIS NE2 1 1
14 26794 1 1 47 HIS O O -10.575 -5.575 7.178 1.00 . A A . 398 HIS O 1 1
14 26795 1 1 48 VAL C C -12.631 -3.694 8.112 1.00 . A A . 399 VAL C 1 1
14 26796 1 1 48 VAL CA C -12.867 -4.068 6.650 1.00 . A A . 399 VAL CA 1 1
14 26797 1 1 48 VAL CB C -14.264 -3.581 6.115 1.00 . A A . 399 VAL CB 1 1
14 26798 1 1 48 VAL CG1 C -15.409 -4.411 6.666 1.00 . A A . 399 VAL CG1 1 1
14 26799 1 1 48 VAL CG2 C -14.495 -2.110 6.398 1.00 . A A . 399 VAL CG2 1 1
14 26800 1 1 48 VAL H H -13.450 -6.014 6.124 1.00 . A A . 399 VAL H 1 1
14 26801 1 1 48 VAL HA H -12.107 -3.562 6.070 1.00 . A A . 399 VAL HA 1 1
14 26802 1 1 48 VAL HB H -14.261 -3.720 5.043 1.00 . A A . 399 VAL HB 1 1
14 26803 1 1 48 VAL HG11 H -16.344 -4.039 6.271 1.00 . A A . 399 VAL HG11 1 1
14 26804 1 1 48 VAL HG12 H -15.421 -4.343 7.744 1.00 . A A . 399 VAL HG12 1 1
14 26805 1 1 48 VAL HG13 H -15.283 -5.444 6.376 1.00 . A A . 399 VAL HG13 1 1
14 26806 1 1 48 VAL HG21 H -13.734 -1.519 5.909 1.00 . A A . 399 VAL HG21 1 1
14 26807 1 1 48 VAL HG22 H -14.454 -1.936 7.464 1.00 . A A . 399 VAL HG22 1 1
14 26808 1 1 48 VAL HG23 H -15.467 -1.821 6.025 1.00 . A A . 399 VAL HG23 1 1
14 26809 1 1 48 VAL N N -12.684 -5.471 6.400 1.00 . A A . 399 VAL N 1 1
14 26810 1 1 48 VAL O O -13.291 -4.182 9.024 1.00 . A A . 399 VAL O 1 1
14 26811 1 1 49 ILE C C -11.917 -1.012 9.876 1.00 . A A . 400 ILE C 1 1
14 26812 1 1 49 ILE CA C -11.280 -2.379 9.626 1.00 . A A . 400 ILE CA 1 1
14 26813 1 1 49 ILE CB C -9.719 -2.317 9.795 1.00 . A A . 400 ILE CB 1 1
14 26814 1 1 49 ILE CD1 C -9.717 -2.958 12.267 1.00 . A A . 400 ILE CD1 1 1
14 26815 1 1 49 ILE CG1 C -9.318 -1.938 11.227 1.00 . A A . 400 ILE CG1 1 1
14 26816 1 1 49 ILE CG2 C -9.074 -1.370 8.791 1.00 . A A . 400 ILE CG2 1 1
14 26817 1 1 49 ILE H H -11.138 -2.554 7.525 1.00 . A A . 400 ILE H 1 1
14 26818 1 1 49 ILE HA H -11.684 -3.082 10.338 1.00 . A A . 400 ILE HA 1 1
14 26819 1 1 49 ILE HB H -9.339 -3.306 9.584 1.00 . A A . 400 ILE HB 1 1
14 26820 1 1 49 ILE HD11 H -9.258 -3.908 12.037 1.00 . A A . 400 ILE HD11 1 1
14 26821 1 1 49 ILE HD12 H -10.791 -3.072 12.272 1.00 . A A . 400 ILE HD12 1 1
14 26822 1 1 49 ILE HD13 H -9.388 -2.625 13.240 1.00 . A A . 400 ILE HD13 1 1
14 26823 1 1 49 ILE HG12 H -8.245 -1.825 11.277 1.00 . A A . 400 ILE HG12 1 1
14 26824 1 1 49 ILE HG13 H -9.788 -1.000 11.484 1.00 . A A . 400 ILE HG13 1 1
14 26825 1 1 49 ILE HG21 H -9.457 -0.371 8.937 1.00 . A A . 400 ILE HG21 1 1
14 26826 1 1 49 ILE HG22 H -9.304 -1.696 7.788 1.00 . A A . 400 ILE HG22 1 1
14 26827 1 1 49 ILE HG23 H -8.003 -1.368 8.932 1.00 . A A . 400 ILE HG23 1 1
14 26828 1 1 49 ILE N N -11.648 -2.846 8.309 1.00 . A A . 400 ILE N 1 1
14 26829 1 1 49 ILE O O -12.294 -0.688 10.995 1.00 . A A . 400 ILE O 1 1
14 26830 1 1 50 GLY C C -13.452 1.276 7.619 1.00 . A A . 401 GLY C 1 1
14 26831 1 1 50 GLY CA C -12.696 1.026 8.885 1.00 . A A . 401 GLY CA 1 1
14 26832 1 1 50 GLY H H -11.809 -0.573 7.924 1.00 . A A . 401 GLY H 1 1
14 26833 1 1 50 GLY HA2 H -13.374 1.052 9.726 1.00 . A A . 401 GLY HA2 1 1
14 26834 1 1 50 GLY HA3 H -11.941 1.788 9.000 1.00 . A A . 401 GLY HA3 1 1
14 26835 1 1 50 GLY N N -12.082 -0.258 8.810 1.00 . A A . 401 GLY N 1 1
14 26836 1 1 50 GLY O O -13.109 0.714 6.573 1.00 . A A . 401 GLY O 1 1
14 26837 1 1 51 THR C C -15.148 3.787 6.074 1.00 . A A . 402 THR C 1 1
14 26838 1 1 51 THR CA C -15.308 2.384 6.598 1.00 . A A . 402 THR CA 1 1
14 26839 1 1 51 THR CB C -16.748 2.162 7.039 1.00 . A A . 402 THR CB 1 1
14 26840 1 1 51 THR CG2 C -17.046 0.679 7.216 1.00 . A A . 402 THR CG2 1 1
14 26841 1 1 51 THR H H -14.564 2.644 8.502 1.00 . A A . 402 THR H 1 1
14 26842 1 1 51 THR HA H -15.088 1.683 5.807 1.00 . A A . 402 THR HA 1 1
14 26843 1 1 51 THR HB H -17.410 2.572 6.291 1.00 . A A . 402 THR HB 1 1
14 26844 1 1 51 THR HG1 H -17.735 2.486 8.696 1.00 . A A . 402 THR HG1 1 1
14 26845 1 1 51 THR HG21 H -16.379 0.269 7.961 1.00 . A A . 402 THR HG21 1 1
14 26846 1 1 51 THR HG22 H -16.896 0.165 6.278 1.00 . A A . 402 THR HG22 1 1
14 26847 1 1 51 THR HG23 H -18.068 0.551 7.540 1.00 . A A . 402 THR HG23 1 1
14 26848 1 1 51 THR N N -14.406 2.127 7.684 1.00 . A A . 402 THR N 1 1
14 26849 1 1 51 THR O O -14.266 4.536 6.512 1.00 . A A . 402 THR O 1 1
14 26850 1 1 51 THR OG1 O -16.952 2.858 8.257 1.00 . A A . 402 THR OG1 1 1
14 26851 1 1 52 ASP C C -17.010 6.253 5.210 1.00 . A A . 403 ASP C 1 1
14 26852 1 1 52 ASP CA C -15.942 5.430 4.538 1.00 . A A . 403 ASP CA 1 1
14 26853 1 1 52 ASP CB C -16.255 5.321 3.037 1.00 . A A . 403 ASP CB 1 1
14 26854 1 1 52 ASP CG C -16.211 6.660 2.330 1.00 . A A . 403 ASP CG 1 1
14 26855 1 1 52 ASP H H -16.698 3.516 4.897 1.00 . A A . 403 ASP H 1 1
14 26856 1 1 52 ASP HA H -14.973 5.880 4.683 1.00 . A A . 403 ASP HA 1 1
14 26857 1 1 52 ASP HB2 H -15.532 4.667 2.572 1.00 . A A . 403 ASP HB2 1 1
14 26858 1 1 52 ASP HB3 H -17.241 4.900 2.911 1.00 . A A . 403 ASP HB3 1 1
14 26859 1 1 52 ASP N N -15.984 4.134 5.148 1.00 . A A . 403 ASP N 1 1
14 26860 1 1 52 ASP O O -18.099 5.721 5.502 1.00 . A A . 403 ASP O 1 1
14 26861 1 1 52 ASP OD1 O -17.244 7.365 2.281 1.00 . A A . 403 ASP OD1 1 1
14 26862 1 1 52 ASP OD2 O -15.143 7.032 1.819 1.00 . A A . 403 ASP OD2 1 1
14 26863 1 1 53 PRO C C -19.052 8.428 5.739 1.00 . A A . 404 PRO C 1 1
14 26864 1 1 53 PRO CA C -17.606 8.464 6.227 1.00 . A A . 404 PRO CA 1 1
14 26865 1 1 53 PRO CB C -16.987 9.830 5.974 1.00 . A A . 404 PRO CB 1 1
14 26866 1 1 53 PRO CD C -15.389 8.192 5.259 1.00 . A A . 404 PRO CD 1 1
14 26867 1 1 53 PRO CG C -15.528 9.565 5.861 1.00 . A A . 404 PRO CG 1 1
14 26868 1 1 53 PRO HA H -17.606 8.269 7.287 1.00 . A A . 404 PRO HA 1 1
14 26869 1 1 53 PRO HB2 H -17.394 10.252 5.067 1.00 . A A . 404 PRO HB2 1 1
14 26870 1 1 53 PRO HB3 H -17.205 10.486 6.804 1.00 . A A . 404 PRO HB3 1 1
14 26871 1 1 53 PRO HD2 H -15.210 8.263 4.197 1.00 . A A . 404 PRO HD2 1 1
14 26872 1 1 53 PRO HD3 H -14.587 7.657 5.746 1.00 . A A . 404 PRO HD3 1 1
14 26873 1 1 53 PRO HG2 H -15.069 10.303 5.219 1.00 . A A . 404 PRO HG2 1 1
14 26874 1 1 53 PRO HG3 H -15.076 9.592 6.840 1.00 . A A . 404 PRO HG3 1 1
14 26875 1 1 53 PRO N N -16.700 7.539 5.529 1.00 . A A . 404 PRO N 1 1
14 26876 1 1 53 PRO O O -19.974 8.627 6.537 1.00 . A A . 404 PRO O 1 1
14 26877 1 1 54 ALA C C -21.502 7.111 4.637 1.00 . A A . 405 ALA C 1 1
14 26878 1 1 54 ALA CA C -20.588 8.057 3.858 1.00 . A A . 405 ALA CA 1 1
14 26879 1 1 54 ALA CB C -20.500 7.612 2.403 1.00 . A A . 405 ALA CB 1 1
14 26880 1 1 54 ALA H H -18.452 7.944 3.917 1.00 . A A . 405 ALA H 1 1
14 26881 1 1 54 ALA HA H -21.016 9.048 3.886 1.00 . A A . 405 ALA HA 1 1
14 26882 1 1 54 ALA HB1 H -20.103 6.608 2.354 1.00 . A A . 405 ALA HB1 1 1
14 26883 1 1 54 ALA HB2 H -19.851 8.280 1.857 1.00 . A A . 405 ALA HB2 1 1
14 26884 1 1 54 ALA HB3 H -21.486 7.631 1.962 1.00 . A A . 405 ALA HB3 1 1
14 26885 1 1 54 ALA N N -19.251 8.130 4.462 1.00 . A A . 405 ALA N 1 1
14 26886 1 1 54 ALA O O -22.662 7.413 4.863 1.00 . A A . 405 ALA O 1 1
14 26887 1 1 55 ALA C C -22.060 5.497 7.250 1.00 . A A . 406 ALA C 1 1
14 26888 1 1 55 ALA CA C -21.702 5.002 5.849 1.00 . A A . 406 ALA CA 1 1
14 26889 1 1 55 ALA CB C -20.911 3.702 5.934 1.00 . A A . 406 ALA CB 1 1
14 26890 1 1 55 ALA H H -19.974 5.877 4.976 1.00 . A A . 406 ALA H 1 1
14 26891 1 1 55 ALA HA H -22.613 4.812 5.300 1.00 . A A . 406 ALA HA 1 1
14 26892 1 1 55 ALA HB1 H -20.000 3.873 6.488 1.00 . A A . 406 ALA HB1 1 1
14 26893 1 1 55 ALA HB2 H -20.668 3.360 4.940 1.00 . A A . 406 ALA HB2 1 1
14 26894 1 1 55 ALA HB3 H -21.501 2.951 6.438 1.00 . A A . 406 ALA HB3 1 1
14 26895 1 1 55 ALA N N -20.939 6.007 5.114 1.00 . A A . 406 ALA N 1 1
14 26896 1 1 55 ALA O O -23.078 5.113 7.834 1.00 . A A . 406 ALA O 1 1
14 26897 1 1 56 ASN C C -22.260 8.147 9.095 1.00 . A A . 407 ASN C 1 1
14 26898 1 1 56 ASN CA C -21.429 6.884 9.122 1.00 . A A . 407 ASN CA 1 1
14 26899 1 1 56 ASN CB C -20.078 7.140 9.817 1.00 . A A . 407 ASN CB 1 1
14 26900 1 1 56 ASN CG C -19.207 5.889 9.976 1.00 . A A . 407 ASN CG 1 1
14 26901 1 1 56 ASN H H -20.483 6.685 7.233 1.00 . A A . 407 ASN H 1 1
14 26902 1 1 56 ASN HA H -21.974 6.145 9.686 1.00 . A A . 407 ASN HA 1 1
14 26903 1 1 56 ASN HB2 H -19.520 7.863 9.241 1.00 . A A . 407 ASN HB2 1 1
14 26904 1 1 56 ASN HB3 H -20.265 7.550 10.798 1.00 . A A . 407 ASN HB3 1 1
14 26905 1 1 56 ASN HD21 H -20.795 4.712 10.198 1.00 . A A . 407 ASN HD21 1 1
14 26906 1 1 56 ASN HD22 H -19.286 3.908 10.244 1.00 . A A . 407 ASN HD22 1 1
14 26907 1 1 56 ASN N N -21.237 6.366 7.774 1.00 . A A . 407 ASN N 1 1
14 26908 1 1 56 ASN ND2 N -19.815 4.740 10.159 1.00 . A A . 407 ASN ND2 1 1
14 26909 1 1 56 ASN O O -22.697 8.638 10.124 1.00 . A A . 407 ASN O 1 1
14 26910 1 1 56 ASN OD1 O -17.973 5.979 9.960 1.00 . A A . 407 ASN OD1 1 1
14 26911 1 1 57 THR C C -24.743 9.497 7.558 1.00 . A A . 408 THR C 1 1
14 26912 1 1 57 THR CA C -23.267 9.851 7.738 1.00 . A A . 408 THR CA 1 1
14 26913 1 1 57 THR CB C -22.744 10.633 6.492 1.00 . A A . 408 THR CB 1 1
14 26914 1 1 57 THR CG2 C -23.412 11.998 6.351 1.00 . A A . 408 THR CG2 1 1
14 26915 1 1 57 THR H H -22.216 8.128 7.128 1.00 . A A . 408 THR H 1 1
14 26916 1 1 57 THR HA H -23.145 10.465 8.618 1.00 . A A . 408 THR HA 1 1
14 26917 1 1 57 THR HB H -22.936 10.042 5.608 1.00 . A A . 408 THR HB 1 1
14 26918 1 1 57 THR HG1 H -20.913 9.963 6.623 1.00 . A A . 408 THR HG1 1 1
14 26919 1 1 57 THR HG21 H -23.200 12.596 7.224 1.00 . A A . 408 THR HG21 1 1
14 26920 1 1 57 THR HG22 H -24.479 11.866 6.253 1.00 . A A . 408 THR HG22 1 1
14 26921 1 1 57 THR HG23 H -23.031 12.494 5.471 1.00 . A A . 408 THR HG23 1 1
14 26922 1 1 57 THR N N -22.513 8.637 7.912 1.00 . A A . 408 THR N 1 1
14 26923 1 1 57 THR O O -25.070 8.369 7.180 1.00 . A A . 408 THR O 1 1
14 26924 1 1 57 THR OG1 O -21.331 10.839 6.624 1.00 . A A . 408 THR OG1 1 1
14 26925 1 1 58 SER C C -27.281 10.321 6.154 1.00 . A A . 409 SER C 1 1
14 26926 1 1 58 SER CA C -27.010 10.233 7.658 1.00 . A A . 409 SER CA 1 1
14 26927 1 1 58 SER CB C -27.750 11.341 8.385 1.00 . A A . 409 SER CB 1 1
14 26928 1 1 58 SER H H -25.329 11.288 8.228 1.00 . A A . 409 SER H 1 1
14 26929 1 1 58 SER HA H -27.311 9.273 8.048 1.00 . A A . 409 SER HA 1 1
14 26930 1 1 58 SER HB2 H -27.607 12.273 7.860 1.00 . A A . 409 SER HB2 1 1
14 26931 1 1 58 SER HB3 H -28.803 11.105 8.427 1.00 . A A . 409 SER HB3 1 1
14 26932 1 1 58 SER HG H -27.926 11.999 10.191 1.00 . A A . 409 SER HG 1 1
14 26933 1 1 58 SER N N -25.617 10.431 7.856 1.00 . A A . 409 SER N 1 1
14 26934 1 1 58 SER O O -27.099 11.376 5.535 1.00 . A A . 409 SER O 1 1
14 26935 1 1 58 SER OG O -27.258 11.480 9.722 1.00 . A A . 409 SER OG 1 1
14 26936 1 1 59 VAL C C -29.300 8.555 3.951 1.00 . A A . 410 VAL C 1 1
14 26937 1 1 59 VAL CA C -27.920 9.126 4.173 1.00 . A A . 410 VAL CA 1 1
14 26938 1 1 59 VAL CB C -26.865 8.235 3.428 1.00 . A A . 410 VAL CB 1 1
14 26939 1 1 59 VAL CG1 C -25.480 8.860 3.471 1.00 . A A . 410 VAL CG1 1 1
14 26940 1 1 59 VAL CG2 C -26.823 6.818 4.010 1.00 . A A . 410 VAL CG2 1 1
14 26941 1 1 59 VAL H H -27.772 8.406 6.122 1.00 . A A . 410 VAL H 1 1
14 26942 1 1 59 VAL HA H -27.882 10.122 3.757 1.00 . A A . 410 VAL HA 1 1
14 26943 1 1 59 VAL HB H -27.165 8.168 2.392 1.00 . A A . 410 VAL HB 1 1
14 26944 1 1 59 VAL HG11 H -24.775 8.221 2.961 1.00 . A A . 410 VAL HG11 1 1
14 26945 1 1 59 VAL HG12 H -25.174 8.987 4.500 1.00 . A A . 410 VAL HG12 1 1
14 26946 1 1 59 VAL HG13 H -25.510 9.823 2.981 1.00 . A A . 410 VAL HG13 1 1
14 26947 1 1 59 VAL HG21 H -26.084 6.232 3.484 1.00 . A A . 410 VAL HG21 1 1
14 26948 1 1 59 VAL HG22 H -27.794 6.356 3.905 1.00 . A A . 410 VAL HG22 1 1
14 26949 1 1 59 VAL HG23 H -26.561 6.871 5.056 1.00 . A A . 410 VAL HG23 1 1
14 26950 1 1 59 VAL N N -27.656 9.224 5.582 1.00 . A A . 410 VAL N 1 1
14 26951 1 1 59 VAL O O -29.969 8.125 4.901 1.00 . A A . 410 VAL O 1 1
14 26952 1 1 60 SER C C -30.707 6.515 2.123 1.00 . A A . 411 SER C 1 1
14 26953 1 1 60 SER CA C -30.980 7.994 2.388 1.00 . A A . 411 SER CA 1 1
14 26954 1 1 60 SER CB C -31.543 8.682 1.145 1.00 . A A . 411 SER CB 1 1
14 26955 1 1 60 SER H H -29.213 9.031 2.041 1.00 . A A . 411 SER H 1 1
14 26956 1 1 60 SER HA H -31.670 8.100 3.212 1.00 . A A . 411 SER HA 1 1
14 26957 1 1 60 SER HB2 H -30.886 8.503 0.307 1.00 . A A . 411 SER HB2 1 1
14 26958 1 1 60 SER HB3 H -32.525 8.294 0.923 1.00 . A A . 411 SER HB3 1 1
14 26959 1 1 60 SER HG H -30.763 10.456 1.205 1.00 . A A . 411 SER HG 1 1
14 26960 1 1 60 SER N N -29.743 8.598 2.741 1.00 . A A . 411 SER N 1 1
14 26961 1 1 60 SER O O -29.640 6.170 1.578 1.00 . A A . 411 SER O 1 1
14 26962 1 1 60 SER OG O -31.643 10.093 1.363 1.00 . A A . 411 SER OG 1 1
14 26963 1 1 61 ALA C C -31.397 3.920 0.873 1.00 . A A . 412 ALA C 1 1
14 26964 1 1 61 ALA CA C -31.458 4.237 2.358 1.00 . A A . 412 ALA CA 1 1
14 26965 1 1 61 ALA CB C -32.599 3.492 3.023 1.00 . A A . 412 ALA CB 1 1
14 26966 1 1 61 ALA H H -32.386 5.997 3.040 1.00 . A A . 412 ALA H 1 1
14 26967 1 1 61 ALA HA H -30.531 3.930 2.819 1.00 . A A . 412 ALA HA 1 1
14 26968 1 1 61 ALA HB1 H -32.609 3.716 4.080 1.00 . A A . 412 ALA HB1 1 1
14 26969 1 1 61 ALA HB2 H -32.466 2.430 2.878 1.00 . A A . 412 ALA HB2 1 1
14 26970 1 1 61 ALA HB3 H -33.536 3.799 2.581 1.00 . A A . 412 ALA HB3 1 1
14 26971 1 1 61 ALA N N -31.600 5.658 2.558 1.00 . A A . 412 ALA N 1 1
14 26972 1 1 61 ALA O O -32.365 4.118 0.140 1.00 . A A . 412 ALA O 1 1
14 26973 1 1 62 GLY C C -29.115 4.118 -1.620 1.00 . A A . 413 GLY C 1 1
14 26974 1 1 62 GLY CA C -30.082 3.158 -0.959 1.00 . A A . 413 GLY CA 1 1
14 26975 1 1 62 GLY H H -29.534 3.325 1.077 1.00 . A A . 413 GLY H 1 1
14 26976 1 1 62 GLY HA2 H -29.711 2.149 -1.057 1.00 . A A . 413 GLY HA2 1 1
14 26977 1 1 62 GLY HA3 H -31.039 3.231 -1.454 1.00 . A A . 413 GLY HA3 1 1
14 26978 1 1 62 GLY N N -30.261 3.458 0.435 1.00 . A A . 413 GLY N 1 1
14 26979 1 1 62 GLY O O -29.149 4.308 -2.830 1.00 . A A . 413 GLY O 1 1
14 26980 1 1 63 ASP C C -26.015 4.810 -1.689 1.00 . A A . 414 ASP C 1 1
14 26981 1 1 63 ASP CA C -27.247 5.663 -1.337 1.00 . A A . 414 ASP CA 1 1
14 26982 1 1 63 ASP CB C -26.892 6.719 -0.271 1.00 . A A . 414 ASP CB 1 1
14 26983 1 1 63 ASP CG C -26.315 8.000 -0.852 1.00 . A A . 414 ASP CG 1 1
14 26984 1 1 63 ASP H H -28.356 4.647 0.152 1.00 . A A . 414 ASP H 1 1
14 26985 1 1 63 ASP HA H -27.626 6.138 -2.230 1.00 . A A . 414 ASP HA 1 1
14 26986 1 1 63 ASP HB2 H -27.786 6.973 0.279 1.00 . A A . 414 ASP HB2 1 1
14 26987 1 1 63 ASP HB3 H -26.167 6.297 0.410 1.00 . A A . 414 ASP HB3 1 1
14 26988 1 1 63 ASP N N -28.277 4.756 -0.817 1.00 . A A . 414 ASP N 1 1
14 26989 1 1 63 ASP O O -26.100 3.569 -1.638 1.00 . A A . 414 ASP O 1 1
14 26990 1 1 63 ASP OD1 O -25.139 8.027 -1.288 1.00 . A A . 414 ASP OD1 1 1
14 26991 1 1 63 ASP OD2 O -27.033 9.015 -0.890 1.00 . A A . 414 ASP OD2 1 1
14 26992 1 1 64 GLU C C -22.666 4.660 -1.322 1.00 . A A . 415 GLU C 1 1
14 26993 1 1 64 GLU CA C -23.737 4.639 -2.394 1.00 . A A . 415 GLU CA 1 1
14 26994 1 1 64 GLU CB C -23.153 5.058 -3.750 1.00 . A A . 415 GLU CB 1 1
14 26995 1 1 64 GLU CD C -21.869 6.711 -5.107 1.00 . A A . 415 GLU CD 1 1
14 26996 1 1 64 GLU CG C -22.551 6.447 -3.798 1.00 . A A . 415 GLU CG 1 1
14 26997 1 1 64 GLU H H -24.833 6.398 -1.951 1.00 . A A . 415 GLU H 1 1
14 26998 1 1 64 GLU HA H -24.071 3.615 -2.470 1.00 . A A . 415 GLU HA 1 1
14 26999 1 1 64 GLU HB2 H -22.378 4.357 -4.024 1.00 . A A . 415 GLU HB2 1 1
14 27000 1 1 64 GLU HB3 H -23.937 5.007 -4.492 1.00 . A A . 415 GLU HB3 1 1
14 27001 1 1 64 GLU HG2 H -23.334 7.177 -3.659 1.00 . A A . 415 GLU HG2 1 1
14 27002 1 1 64 GLU HG3 H -21.827 6.542 -3.003 1.00 . A A . 415 GLU HG3 1 1
14 27003 1 1 64 GLU N N -24.896 5.417 -2.014 1.00 . A A . 415 GLU N 1 1
14 27004 1 1 64 GLU O O -22.409 5.693 -0.688 1.00 . A A . 415 GLU O 1 1
14 27005 1 1 64 GLU OE1 O -20.750 6.227 -5.308 1.00 . A A . 415 GLU OE1 1 1
14 27006 1 1 64 GLU OE2 O -22.461 7.396 -5.980 1.00 . A A . 415 GLU OE2 1 1
14 27007 1 1 65 ILE C C -19.791 2.842 -0.929 1.00 . A A . 416 ILE C 1 1
14 27008 1 1 65 ILE CA C -20.999 3.377 -0.169 1.00 . A A . 416 ILE CA 1 1
14 27009 1 1 65 ILE CB C -21.368 2.394 0.988 1.00 . A A . 416 ILE CB 1 1
14 27010 1 1 65 ILE CD1 C -22.640 4.200 2.342 1.00 . A A . 416 ILE CD1 1 1
14 27011 1 1 65 ILE CG1 C -22.676 2.822 1.702 1.00 . A A . 416 ILE CG1 1 1
14 27012 1 1 65 ILE CG2 C -20.220 2.278 1.996 1.00 . A A . 416 ILE CG2 1 1
14 27013 1 1 65 ILE H H -22.379 2.731 -1.604 1.00 . A A . 416 ILE H 1 1
14 27014 1 1 65 ILE HA H -20.767 4.349 0.242 1.00 . A A . 416 ILE HA 1 1
14 27015 1 1 65 ILE HB H -21.516 1.419 0.547 1.00 . A A . 416 ILE HB 1 1
14 27016 1 1 65 ILE HD11 H -23.583 4.399 2.828 1.00 . A A . 416 ILE HD11 1 1
14 27017 1 1 65 ILE HD12 H -22.463 4.945 1.579 1.00 . A A . 416 ILE HD12 1 1
14 27018 1 1 65 ILE HD13 H -21.843 4.237 3.070 1.00 . A A . 416 ILE HD13 1 1
14 27019 1 1 65 ILE HG12 H -23.483 2.823 0.983 1.00 . A A . 416 ILE HG12 1 1
14 27020 1 1 65 ILE HG13 H -22.903 2.101 2.474 1.00 . A A . 416 ILE HG13 1 1
14 27021 1 1 65 ILE HG21 H -20.015 3.249 2.421 1.00 . A A . 416 ILE HG21 1 1
14 27022 1 1 65 ILE HG22 H -19.337 1.910 1.495 1.00 . A A . 416 ILE HG22 1 1
14 27023 1 1 65 ILE HG23 H -20.502 1.590 2.782 1.00 . A A . 416 ILE HG23 1 1
14 27024 1 1 65 ILE N N -22.073 3.523 -1.104 1.00 . A A . 416 ILE N 1 1
14 27025 1 1 65 ILE O O -19.877 1.804 -1.608 1.00 . A A . 416 ILE O 1 1
14 27026 1 1 66 THR C C -16.584 2.401 -0.570 1.00 . A A . 417 THR C 1 1
14 27027 1 1 66 THR CA C -17.515 3.142 -1.547 1.00 . A A . 417 THR CA 1 1
14 27028 1 1 66 THR CB C -16.818 4.336 -2.275 1.00 . A A . 417 THR CB 1 1
14 27029 1 1 66 THR CG2 C -16.449 5.456 -1.308 1.00 . A A . 417 THR CG2 1 1
14 27030 1 1 66 THR H H -18.695 4.394 -0.370 1.00 . A A . 417 THR H 1 1
14 27031 1 1 66 THR HA H -17.820 2.411 -2.282 1.00 . A A . 417 THR HA 1 1
14 27032 1 1 66 THR HB H -17.519 4.724 -3.001 1.00 . A A . 417 THR HB 1 1
14 27033 1 1 66 THR HG1 H -15.211 4.689 -3.316 1.00 . A A . 417 THR HG1 1 1
14 27034 1 1 66 THR HG21 H -16.001 6.277 -1.849 1.00 . A A . 417 THR HG21 1 1
14 27035 1 1 66 THR HG22 H -15.752 5.081 -0.573 1.00 . A A . 417 THR HG22 1 1
14 27036 1 1 66 THR HG23 H -17.342 5.802 -0.809 1.00 . A A . 417 THR HG23 1 1
14 27037 1 1 66 THR N N -18.707 3.557 -0.876 1.00 . A A . 417 THR N 1 1
14 27038 1 1 66 THR O O -16.165 2.932 0.472 1.00 . A A . 417 THR O 1 1
14 27039 1 1 66 THR OG1 O -15.658 3.899 -2.986 1.00 . A A . 417 THR OG1 1 1
14 27040 1 1 67 VAL C C -14.195 0.032 -0.770 1.00 . A A . 418 VAL C 1 1
14 27041 1 1 67 VAL CA C -15.523 0.301 -0.077 1.00 . A A . 418 VAL CA 1 1
14 27042 1 1 67 VAL CB C -16.262 -1.051 0.168 1.00 . A A . 418 VAL CB 1 1
14 27043 1 1 67 VAL CG1 C -15.448 -1.981 1.065 1.00 . A A . 418 VAL CG1 1 1
14 27044 1 1 67 VAL CG2 C -17.650 -0.819 0.763 1.00 . A A . 418 VAL CG2 1 1
14 27045 1 1 67 VAL H H -16.646 0.829 -1.753 1.00 . A A . 418 VAL H 1 1
14 27046 1 1 67 VAL HA H -15.350 0.778 0.875 1.00 . A A . 418 VAL HA 1 1
14 27047 1 1 67 VAL HB H -16.383 -1.525 -0.797 1.00 . A A . 418 VAL HB 1 1
14 27048 1 1 67 VAL HG11 H -15.289 -1.506 2.023 1.00 . A A . 418 VAL HG11 1 1
14 27049 1 1 67 VAL HG12 H -14.493 -2.184 0.602 1.00 . A A . 418 VAL HG12 1 1
14 27050 1 1 67 VAL HG13 H -15.984 -2.908 1.207 1.00 . A A . 418 VAL HG13 1 1
14 27051 1 1 67 VAL HG21 H -18.139 -1.770 0.920 1.00 . A A . 418 VAL HG21 1 1
14 27052 1 1 67 VAL HG22 H -18.237 -0.220 0.083 1.00 . A A . 418 VAL HG22 1 1
14 27053 1 1 67 VAL HG23 H -17.554 -0.301 1.705 1.00 . A A . 418 VAL HG23 1 1
14 27054 1 1 67 VAL N N -16.315 1.171 -0.892 1.00 . A A . 418 VAL N 1 1
14 27055 1 1 67 VAL O O -14.159 -0.368 -1.948 1.00 . A A . 418 VAL O 1 1
14 27056 1 1 68 ASN C C -11.353 -1.333 -0.068 1.00 . A A . 419 ASN C 1 1
14 27057 1 1 68 ASN CA C -11.812 0.007 -0.586 1.00 . A A . 419 ASN CA 1 1
14 27058 1 1 68 ASN CB C -10.802 1.142 -0.256 1.00 . A A . 419 ASN CB 1 1
14 27059 1 1 68 ASN CG C -10.470 1.317 1.231 1.00 . A A . 419 ASN CG 1 1
14 27060 1 1 68 ASN H H -13.205 0.601 0.850 1.00 . A A . 419 ASN H 1 1
14 27061 1 1 68 ASN HA H -11.918 -0.080 -1.658 1.00 . A A . 419 ASN HA 1 1
14 27062 1 1 68 ASN HB2 H -9.878 0.945 -0.777 1.00 . A A . 419 ASN HB2 1 1
14 27063 1 1 68 ASN HB3 H -11.215 2.069 -0.626 1.00 . A A . 419 ASN HB3 1 1
14 27064 1 1 68 ASN HD21 H -12.002 2.571 1.485 1.00 . A A . 419 ASN HD21 1 1
14 27065 1 1 68 ASN HD22 H -11.057 2.222 2.889 1.00 . A A . 419 ASN HD22 1 1
14 27066 1 1 68 ASN N N -13.126 0.269 -0.067 1.00 . A A . 419 ASN N 1 1
14 27067 1 1 68 ASN ND2 N -11.254 2.119 1.932 1.00 . A A . 419 ASN ND2 1 1
14 27068 1 1 68 ASN O O -11.485 -1.634 1.114 1.00 . A A . 419 ASN O 1 1
14 27069 1 1 68 ASN OD1 O -9.497 0.758 1.733 1.00 . A A . 419 ASN OD1 1 1
14 27070 1 1 69 VAL C C -9.046 -3.627 -1.116 1.00 . A A . 420 VAL C 1 1
14 27071 1 1 69 VAL CA C -10.479 -3.481 -0.656 1.00 . A A . 420 VAL CA 1 1
14 27072 1 1 69 VAL CB C -11.380 -4.526 -1.385 1.00 . A A . 420 VAL CB 1 1
14 27073 1 1 69 VAL CG1 C -10.842 -5.928 -1.228 1.00 . A A . 420 VAL CG1 1 1
14 27074 1 1 69 VAL CG2 C -12.809 -4.461 -0.867 1.00 . A A . 420 VAL CG2 1 1
14 27075 1 1 69 VAL H H -10.866 -1.866 -1.904 1.00 . A A . 420 VAL H 1 1
14 27076 1 1 69 VAL HA H -10.547 -3.641 0.409 1.00 . A A . 420 VAL HA 1 1
14 27077 1 1 69 VAL HB H -11.396 -4.287 -2.439 1.00 . A A . 420 VAL HB 1 1
14 27078 1 1 69 VAL HG11 H -10.724 -6.123 -0.175 1.00 . A A . 420 VAL HG11 1 1
14 27079 1 1 69 VAL HG12 H -9.887 -6.017 -1.724 1.00 . A A . 420 VAL HG12 1 1
14 27080 1 1 69 VAL HG13 H -11.545 -6.635 -1.643 1.00 . A A . 420 VAL HG13 1 1
14 27081 1 1 69 VAL HG21 H -13.412 -5.192 -1.383 1.00 . A A . 420 VAL HG21 1 1
14 27082 1 1 69 VAL HG22 H -13.208 -3.474 -1.041 1.00 . A A . 420 VAL HG22 1 1
14 27083 1 1 69 VAL HG23 H -12.815 -4.671 0.193 1.00 . A A . 420 VAL HG23 1 1
14 27084 1 1 69 VAL N N -10.919 -2.158 -0.966 1.00 . A A . 420 VAL N 1 1
14 27085 1 1 69 VAL O O -8.720 -3.298 -2.255 1.00 . A A . 420 VAL O 1 1
14 27086 1 1 70 SER C C -6.610 -5.702 -1.098 1.00 . A A . 421 SER C 1 1
14 27087 1 1 70 SER CA C -6.842 -4.286 -0.612 1.00 . A A . 421 SER CA 1 1
14 27088 1 1 70 SER CB C -6.007 -4.012 0.604 1.00 . A A . 421 SER CB 1 1
14 27089 1 1 70 SER H H -8.499 -4.344 0.638 1.00 . A A . 421 SER H 1 1
14 27090 1 1 70 SER HA H -6.577 -3.578 -1.384 1.00 . A A . 421 SER HA 1 1
14 27091 1 1 70 SER HB2 H -6.149 -4.802 1.326 1.00 . A A . 421 SER HB2 1 1
14 27092 1 1 70 SER HB3 H -4.967 -3.965 0.315 1.00 . A A . 421 SER HB3 1 1
14 27093 1 1 70 SER HG H -6.390 -2.916 2.147 1.00 . A A . 421 SER HG 1 1
14 27094 1 1 70 SER N N -8.209 -4.114 -0.268 1.00 . A A . 421 SER N 1 1
14 27095 1 1 70 SER O O -6.880 -6.674 -0.377 1.00 . A A . 421 SER O 1 1
14 27096 1 1 70 SER OG O -6.372 -2.774 1.191 1.00 . A A . 421 SER OG 1 1
14 27097 1 1 71 THR C C -4.360 -7.344 -3.094 1.00 . A A . 422 THR C 1 1
14 27098 1 1 71 THR CA C -5.864 -7.124 -2.833 1.00 . A A . 422 THR CA 1 1
14 27099 1 1 71 THR CB C -6.739 -7.361 -4.117 1.00 . A A . 422 THR CB 1 1
14 27100 1 1 71 THR CG2 C -6.531 -6.262 -5.167 1.00 . A A . 422 THR CG2 1 1
14 27101 1 1 71 THR H H -5.862 -5.028 -2.805 1.00 . A A . 422 THR H 1 1
14 27102 1 1 71 THR HA H -6.178 -7.829 -2.078 1.00 . A A . 422 THR HA 1 1
14 27103 1 1 71 THR HB H -7.773 -7.340 -3.802 1.00 . A A . 422 THR HB 1 1
14 27104 1 1 71 THR HG1 H -6.969 -8.678 -5.537 1.00 . A A . 422 THR HG1 1 1
14 27105 1 1 71 THR HG21 H -5.497 -6.258 -5.478 1.00 . A A . 422 THR HG21 1 1
14 27106 1 1 71 THR HG22 H -6.778 -5.303 -4.735 1.00 . A A . 422 THR HG22 1 1
14 27107 1 1 71 THR HG23 H -7.164 -6.445 -6.021 1.00 . A A . 422 THR HG23 1 1
14 27108 1 1 71 THR N N -6.103 -5.831 -2.291 1.00 . A A . 422 THR N 1 1
14 27109 1 1 71 THR O O -3.783 -6.830 -4.061 1.00 . A A . 422 THR O 1 1
14 27110 1 1 71 THR OG1 O -6.495 -8.650 -4.697 1.00 . A A . 422 THR OG1 1 1
14 27111 1 1 72 GLY C C -1.377 -7.278 -2.241 1.00 . A A . 423 GLY C 1 1
14 27112 1 1 72 GLY CA C -2.346 -8.475 -2.331 1.00 . A A . 423 GLY CA 1 1
14 27113 1 1 72 GLY H H -4.287 -8.504 -1.494 1.00 . A A . 423 GLY H 1 1
14 27114 1 1 72 GLY HA2 H -2.111 -9.156 -1.527 1.00 . A A . 423 GLY HA2 1 1
14 27115 1 1 72 GLY HA3 H -2.182 -8.990 -3.263 1.00 . A A . 423 GLY HA3 1 1
14 27116 1 1 72 GLY N N -3.755 -8.137 -2.231 1.00 . A A . 423 GLY N 1 1
14 27117 1 1 72 GLY O O -1.795 -6.109 -2.094 1.00 . A A . 423 GLY O 1 1
14 27118 1 1 73 PRO C C 1.303 -6.052 -3.690 1.00 . A A . 424 PRO C 1 1
14 27119 1 1 73 PRO CA C 0.940 -6.519 -2.280 1.00 . A A . 424 PRO CA 1 1
14 27120 1 1 73 PRO CB C 2.144 -7.213 -1.619 1.00 . A A . 424 PRO CB 1 1
14 27121 1 1 73 PRO CD C 0.542 -8.869 -2.371 1.00 . A A . 424 PRO CD 1 1
14 27122 1 1 73 PRO CG C 1.810 -8.682 -1.577 1.00 . A A . 424 PRO CG 1 1
14 27123 1 1 73 PRO HA H 0.637 -5.671 -1.682 1.00 . A A . 424 PRO HA 1 1
14 27124 1 1 73 PRO HB2 H 3.029 -7.028 -2.211 1.00 . A A . 424 PRO HB2 1 1
14 27125 1 1 73 PRO HB3 H 2.288 -6.814 -0.626 1.00 . A A . 424 PRO HB3 1 1
14 27126 1 1 73 PRO HD2 H 0.775 -9.133 -3.391 1.00 . A A . 424 PRO HD2 1 1
14 27127 1 1 73 PRO HD3 H -0.089 -9.617 -1.915 1.00 . A A . 424 PRO HD3 1 1
14 27128 1 1 73 PRO HG2 H 2.612 -9.254 -2.021 1.00 . A A . 424 PRO HG2 1 1
14 27129 1 1 73 PRO HG3 H 1.661 -8.991 -0.553 1.00 . A A . 424 PRO HG3 1 1
14 27130 1 1 73 PRO N N -0.069 -7.543 -2.301 1.00 . A A . 424 PRO N 1 1
14 27131 1 1 73 PRO O O 1.536 -6.873 -4.590 1.00 . A A . 424 PRO O 1 1
14 27132 1 1 74 GLU C C 3.181 -4.365 -5.383 1.00 . A A . 425 GLU C 1 1
14 27133 1 1 74 GLU CA C 1.695 -4.200 -5.152 1.00 . A A . 425 GLU CA 1 1
14 27134 1 1 74 GLU CB C 1.324 -2.730 -5.160 1.00 . A A . 425 GLU CB 1 1
14 27135 1 1 74 GLU CD C 1.000 -2.528 -7.667 1.00 . A A . 425 GLU CD 1 1
14 27136 1 1 74 GLU CG C 1.669 -1.978 -6.417 1.00 . A A . 425 GLU CG 1 1
14 27137 1 1 74 GLU H H 1.125 -4.109 -3.189 1.00 . A A . 425 GLU H 1 1
14 27138 1 1 74 GLU HA H 1.141 -4.701 -5.929 1.00 . A A . 425 GLU HA 1 1
14 27139 1 1 74 GLU HB2 H 0.261 -2.639 -5.001 1.00 . A A . 425 GLU HB2 1 1
14 27140 1 1 74 GLU HB3 H 1.839 -2.260 -4.335 1.00 . A A . 425 GLU HB3 1 1
14 27141 1 1 74 GLU HG2 H 1.326 -0.975 -6.230 1.00 . A A . 425 GLU HG2 1 1
14 27142 1 1 74 GLU HG3 H 2.742 -1.989 -6.533 1.00 . A A . 425 GLU HG3 1 1
14 27143 1 1 74 GLU N N 1.340 -4.755 -3.892 1.00 . A A . 425 GLU N 1 1
14 27144 1 1 74 GLU O O 3.979 -4.407 -4.422 1.00 . A A . 425 GLU O 1 1
14 27145 1 1 74 GLU OE1 O 1.331 -3.656 -8.096 1.00 . A A . 425 GLU OE1 1 1
14 27146 1 1 74 GLU OE2 O 0.171 -1.826 -8.263 1.00 . A A . 425 GLU OE2 1 1
14 27147 1 1 75 GLN C C 5.298 -3.487 -7.943 1.00 . A A . 426 GLN C 1 1
14 27148 1 1 75 GLN CA C 4.908 -4.585 -7.001 1.00 . A A . 426 GLN CA 1 1
14 27149 1 1 75 GLN CB C 5.218 -5.923 -7.638 1.00 . A A . 426 GLN CB 1 1
14 27150 1 1 75 GLN CD C 5.538 -8.362 -7.406 1.00 . A A . 426 GLN CD 1 1
14 27151 1 1 75 GLN CG C 4.926 -7.135 -6.795 1.00 . A A . 426 GLN CG 1 1
14 27152 1 1 75 GLN H H 2.842 -4.362 -7.308 1.00 . A A . 426 GLN H 1 1
14 27153 1 1 75 GLN HA H 5.516 -4.472 -6.118 1.00 . A A . 426 GLN HA 1 1
14 27154 1 1 75 GLN HB2 H 4.674 -6.018 -8.565 1.00 . A A . 426 GLN HB2 1 1
14 27155 1 1 75 GLN HB3 H 6.277 -5.927 -7.851 1.00 . A A . 426 GLN HB3 1 1
14 27156 1 1 75 GLN HE21 H 7.202 -8.036 -6.408 1.00 . A A . 426 GLN HE21 1 1
14 27157 1 1 75 GLN HE22 H 7.198 -9.426 -7.419 1.00 . A A . 426 GLN HE22 1 1
14 27158 1 1 75 GLN HG2 H 5.338 -6.991 -5.807 1.00 . A A . 426 GLN HG2 1 1
14 27159 1 1 75 GLN HG3 H 3.857 -7.275 -6.733 1.00 . A A . 426 GLN HG3 1 1
14 27160 1 1 75 GLN N N 3.546 -4.451 -6.623 1.00 . A A . 426 GLN N 1 1
14 27161 1 1 75 GLN NE2 N 6.761 -8.633 -7.043 1.00 . A A . 426 GLN NE2 1 1
14 27162 1 1 75 GLN O O 4.465 -2.955 -8.693 1.00 . A A . 426 GLN O 1 1
14 27163 1 1 75 GLN OE1 O 4.925 -9.050 -8.214 1.00 . A A . 426 GLN OE1 1 1
14 27164 1 1 76 ARG C C 8.571 -2.513 -8.962 1.00 . A A . 427 ARG C 1 1
14 27165 1 1 76 ARG CA C 7.107 -2.155 -8.748 1.00 . A A . 427 ARG CA 1 1
14 27166 1 1 76 ARG CB C 6.981 -0.753 -8.106 1.00 . A A . 427 ARG CB 1 1
14 27167 1 1 76 ARG CD C 6.384 0.465 -10.187 1.00 . A A . 427 ARG CD 1 1
14 27168 1 1 76 ARG CG C 7.358 0.385 -9.032 1.00 . A A . 427 ARG CG 1 1
14 27169 1 1 76 ARG CZ C 6.312 1.320 -12.492 1.00 . A A . 427 ARG CZ 1 1
14 27170 1 1 76 ARG H H 7.150 -3.576 -7.241 1.00 . A A . 427 ARG H 1 1
14 27171 1 1 76 ARG HA H 6.578 -2.178 -9.687 1.00 . A A . 427 ARG HA 1 1
14 27172 1 1 76 ARG HB2 H 5.954 -0.605 -7.809 1.00 . A A . 427 ARG HB2 1 1
14 27173 1 1 76 ARG HB3 H 7.613 -0.709 -7.232 1.00 . A A . 427 ARG HB3 1 1
14 27174 1 1 76 ARG HD2 H 6.237 -0.518 -10.606 1.00 . A A . 427 ARG HD2 1 1
14 27175 1 1 76 ARG HD3 H 5.439 0.838 -9.819 1.00 . A A . 427 ARG HD3 1 1
14 27176 1 1 76 ARG HE H 7.598 1.921 -11.030 1.00 . A A . 427 ARG HE 1 1
14 27177 1 1 76 ARG HG2 H 7.340 1.316 -8.485 1.00 . A A . 427 ARG HG2 1 1
14 27178 1 1 76 ARG HG3 H 8.350 0.206 -9.419 1.00 . A A . 427 ARG HG3 1 1
14 27179 1 1 76 ARG HH11 H 4.807 -0.007 -12.049 1.00 . A A . 427 ARG HH11 1 1
14 27180 1 1 76 ARG HH12 H 4.850 0.514 -13.675 1.00 . A A . 427 ARG HH12 1 1
14 27181 1 1 76 ARG HH21 H 7.625 2.664 -13.287 1.00 . A A . 427 ARG HH21 1 1
14 27182 1 1 76 ARG HH22 H 6.465 2.070 -14.384 1.00 . A A . 427 ARG HH22 1 1
14 27183 1 1 76 ARG N N 6.548 -3.144 -7.894 1.00 . A A . 427 ARG N 1 1
14 27184 1 1 76 ARG NE N 6.839 1.335 -11.261 1.00 . A A . 427 ARG NE 1 1
14 27185 1 1 76 ARG NH1 N 5.245 0.559 -12.755 1.00 . A A . 427 ARG NH1 1 1
14 27186 1 1 76 ARG NH2 N 6.832 2.071 -13.450 1.00 . A A . 427 ARG NH2 1 1
14 27187 1 1 76 ARG O O 9.167 -3.203 -8.141 1.00 . A A . 427 ARG O 1 1
14 27188 1 1 77 GLU C C 11.310 -1.245 -9.607 1.00 . A A . 428 GLU C 1 1
14 27189 1 1 77 GLU CA C 10.520 -2.319 -10.313 1.00 . A A . 428 GLU CA 1 1
14 27190 1 1 77 GLU CB C 10.784 -2.346 -11.818 1.00 . A A . 428 GLU CB 1 1
14 27191 1 1 77 GLU CD C 10.310 -1.277 -14.018 1.00 . A A . 428 GLU CD 1 1
14 27192 1 1 77 GLU CG C 10.382 -1.077 -12.543 1.00 . A A . 428 GLU CG 1 1
14 27193 1 1 77 GLU H H 8.594 -1.629 -10.732 1.00 . A A . 428 GLU H 1 1
14 27194 1 1 77 GLU HA H 10.798 -3.266 -9.876 1.00 . A A . 428 GLU HA 1 1
14 27195 1 1 77 GLU HB2 H 11.840 -2.504 -11.975 1.00 . A A . 428 GLU HB2 1 1
14 27196 1 1 77 GLU HB3 H 10.239 -3.171 -12.251 1.00 . A A . 428 GLU HB3 1 1
14 27197 1 1 77 GLU HG2 H 9.414 -0.751 -12.187 1.00 . A A . 428 GLU HG2 1 1
14 27198 1 1 77 GLU HG3 H 11.113 -0.312 -12.329 1.00 . A A . 428 GLU HG3 1 1
14 27199 1 1 77 GLU N N 9.126 -2.097 -10.056 1.00 . A A . 428 GLU N 1 1
14 27200 1 1 77 GLU O O 10.883 -0.075 -9.559 1.00 . A A . 428 GLU O 1 1
14 27201 1 1 77 GLU OE1 O 11.332 -1.107 -14.715 1.00 . A A . 428 GLU OE1 1 1
14 27202 1 1 77 GLU OE2 O 9.221 -1.615 -14.517 1.00 . A A . 428 GLU OE2 1 1
14 27203 1 1 78 ILE C C 14.043 0.107 -9.156 1.00 . A A . 429 ILE C 1 1
14 27204 1 1 78 ILE CA C 13.188 -0.725 -8.227 1.00 . A A . 429 ILE CA 1 1
14 27205 1 1 78 ILE CB C 14.090 -1.515 -7.239 1.00 . A A . 429 ILE CB 1 1
14 27206 1 1 78 ILE CD1 C 13.997 -3.244 -5.353 1.00 . A A . 429 ILE CD1 1 1
14 27207 1 1 78 ILE CG1 C 13.218 -2.377 -6.314 1.00 . A A . 429 ILE CG1 1 1
14 27208 1 1 78 ILE CG2 C 14.982 -0.576 -6.428 1.00 . A A . 429 ILE CG2 1 1
14 27209 1 1 78 ILE H H 12.719 -2.553 -9.141 1.00 . A A . 429 ILE H 1 1
14 27210 1 1 78 ILE HA H 12.520 -0.090 -7.666 1.00 . A A . 429 ILE HA 1 1
14 27211 1 1 78 ILE HB H 14.723 -2.170 -7.818 1.00 . A A . 429 ILE HB 1 1
14 27212 1 1 78 ILE HD11 H 14.598 -2.622 -4.707 1.00 . A A . 429 ILE HD11 1 1
14 27213 1 1 78 ILE HD12 H 14.634 -3.910 -5.916 1.00 . A A . 429 ILE HD12 1 1
14 27214 1 1 78 ILE HD13 H 13.306 -3.823 -4.757 1.00 . A A . 429 ILE HD13 1 1
14 27215 1 1 78 ILE HG12 H 12.584 -1.730 -5.726 1.00 . A A . 429 ILE HG12 1 1
14 27216 1 1 78 ILE HG13 H 12.594 -3.020 -6.918 1.00 . A A . 429 ILE HG13 1 1
14 27217 1 1 78 ILE HG21 H 15.609 -0.003 -7.095 1.00 . A A . 429 ILE HG21 1 1
14 27218 1 1 78 ILE HG22 H 15.601 -1.157 -5.760 1.00 . A A . 429 ILE HG22 1 1
14 27219 1 1 78 ILE HG23 H 14.362 0.095 -5.851 1.00 . A A . 429 ILE HG23 1 1
14 27220 1 1 78 ILE N N 12.400 -1.633 -9.018 1.00 . A A . 429 ILE N 1 1
14 27221 1 1 78 ILE O O 14.741 -0.447 -9.985 1.00 . A A . 429 ILE O 1 1
14 27222 1 1 79 PRO C C 16.239 2.153 -9.623 1.00 . A A . 430 PRO C 1 1
14 27223 1 1 79 PRO CA C 14.759 2.296 -9.951 1.00 . A A . 430 PRO CA 1 1
14 27224 1 1 79 PRO CB C 14.273 3.717 -9.627 1.00 . A A . 430 PRO CB 1 1
14 27225 1 1 79 PRO CD C 13.087 2.217 -8.181 1.00 . A A . 430 PRO CD 1 1
14 27226 1 1 79 PRO CG C 13.618 3.617 -8.290 1.00 . A A . 430 PRO CG 1 1
14 27227 1 1 79 PRO HA H 14.590 2.071 -10.993 1.00 . A A . 430 PRO HA 1 1
14 27228 1 1 79 PRO HB2 H 15.120 4.387 -9.607 1.00 . A A . 430 PRO HB2 1 1
14 27229 1 1 79 PRO HB3 H 13.574 4.039 -10.384 1.00 . A A . 430 PRO HB3 1 1
14 27230 1 1 79 PRO HD2 H 13.179 1.863 -7.165 1.00 . A A . 430 PRO HD2 1 1
14 27231 1 1 79 PRO HD3 H 12.059 2.175 -8.507 1.00 . A A . 430 PRO HD3 1 1
14 27232 1 1 79 PRO HG2 H 14.350 3.797 -7.516 1.00 . A A . 430 PRO HG2 1 1
14 27233 1 1 79 PRO HG3 H 12.813 4.333 -8.214 1.00 . A A . 430 PRO HG3 1 1
14 27234 1 1 79 PRO N N 13.956 1.445 -9.086 1.00 . A A . 430 PRO N 1 1
14 27235 1 1 79 PRO O O 16.633 2.103 -8.445 1.00 . A A . 430 PRO O 1 1
14 27236 1 1 80 ASP C C 19.194 3.257 -10.433 1.00 . A A . 431 ASP C 1 1
14 27237 1 1 80 ASP CA C 18.466 1.961 -10.407 1.00 . A A . 431 ASP CA 1 1
14 27238 1 1 80 ASP CB C 19.117 0.938 -11.329 1.00 . A A . 431 ASP CB 1 1
14 27239 1 1 80 ASP CG C 20.622 0.800 -11.101 1.00 . A A . 431 ASP CG 1 1
14 27240 1 1 80 ASP H H 16.720 2.225 -11.548 1.00 . A A . 431 ASP H 1 1
14 27241 1 1 80 ASP HA H 18.547 1.592 -9.395 1.00 . A A . 431 ASP HA 1 1
14 27242 1 1 80 ASP HB2 H 18.659 -0.030 -11.184 1.00 . A A . 431 ASP HB2 1 1
14 27243 1 1 80 ASP HB3 H 18.959 1.248 -12.353 1.00 . A A . 431 ASP HB3 1 1
14 27244 1 1 80 ASP N N 17.064 2.131 -10.633 1.00 . A A . 431 ASP N 1 1
14 27245 1 1 80 ASP O O 19.676 3.721 -11.471 1.00 . A A . 431 ASP O 1 1
14 27246 1 1 80 ASP OD1 O 21.099 0.884 -9.933 1.00 . A A . 431 ASP OD1 1 1
14 27247 1 1 80 ASP OD2 O 21.352 0.579 -12.095 1.00 . A A . 431 ASP OD2 1 1
14 27248 1 1 81 VAL C C 20.735 4.728 -7.804 1.00 . A A . 432 VAL C 1 1
14 27249 1 1 81 VAL CA C 19.936 5.057 -9.045 1.00 . A A . 432 VAL CA 1 1
14 27250 1 1 81 VAL CB C 19.074 6.328 -8.814 1.00 . A A . 432 VAL CB 1 1
14 27251 1 1 81 VAL CG1 C 18.348 6.722 -10.088 1.00 . A A . 432 VAL CG1 1 1
14 27252 1 1 81 VAL CG2 C 18.074 6.113 -7.686 1.00 . A A . 432 VAL CG2 1 1
14 27253 1 1 81 VAL H H 18.486 3.581 -8.657 1.00 . A A . 432 VAL H 1 1
14 27254 1 1 81 VAL HA H 20.613 5.204 -9.875 1.00 . A A . 432 VAL HA 1 1
14 27255 1 1 81 VAL HB H 19.734 7.139 -8.537 1.00 . A A . 432 VAL HB 1 1
14 27256 1 1 81 VAL HG11 H 19.066 6.940 -10.864 1.00 . A A . 432 VAL HG11 1 1
14 27257 1 1 81 VAL HG12 H 17.744 7.597 -9.898 1.00 . A A . 432 VAL HG12 1 1
14 27258 1 1 81 VAL HG13 H 17.711 5.910 -10.406 1.00 . A A . 432 VAL HG13 1 1
14 27259 1 1 81 VAL HG21 H 17.426 5.285 -7.930 1.00 . A A . 432 VAL HG21 1 1
14 27260 1 1 81 VAL HG22 H 17.489 7.011 -7.554 1.00 . A A . 432 VAL HG22 1 1
14 27261 1 1 81 VAL HG23 H 18.618 5.899 -6.780 1.00 . A A . 432 VAL HG23 1 1
14 27262 1 1 81 VAL N N 19.134 3.895 -9.326 1.00 . A A . 432 VAL N 1 1
14 27263 1 1 81 VAL O O 21.547 5.512 -7.313 1.00 . A A . 432 VAL O 1 1
14 27264 1 1 82 SER C C 22.565 2.802 -6.334 1.00 . A A . 433 SER C 1 1
14 27265 1 1 82 SER CA C 21.074 2.977 -6.173 1.00 . A A . 433 SER CA 1 1
14 27266 1 1 82 SER CB C 20.399 1.636 -5.911 1.00 . A A . 433 SER CB 1 1
14 27267 1 1 82 SER H H 19.921 2.903 -7.843 1.00 . A A . 433 SER H 1 1
14 27268 1 1 82 SER HA H 20.852 3.631 -5.349 1.00 . A A . 433 SER HA 1 1
14 27269 1 1 82 SER HB2 H 20.776 0.898 -6.603 1.00 . A A . 433 SER HB2 1 1
14 27270 1 1 82 SER HB3 H 20.593 1.322 -4.896 1.00 . A A . 433 SER HB3 1 1
14 27271 1 1 82 SER HG H 18.580 0.900 -6.106 1.00 . A A . 433 SER HG 1 1
14 27272 1 1 82 SER N N 20.513 3.508 -7.354 1.00 . A A . 433 SER N 1 1
14 27273 1 1 82 SER O O 23.349 3.362 -5.578 1.00 . A A . 433 SER O 1 1
14 27274 1 1 82 SER OG O 18.993 1.769 -6.091 1.00 . A A . 433 SER OG 1 1
14 27275 1 1 83 THR C C 25.232 2.989 -7.867 1.00 . A A . 434 THR C 1 1
14 27276 1 1 83 THR CA C 24.333 1.764 -7.615 1.00 . A A . 434 THR CA 1 1
14 27277 1 1 83 THR CB C 24.455 0.733 -8.759 1.00 . A A . 434 THR CB 1 1
14 27278 1 1 83 THR CG2 C 23.937 -0.625 -8.311 1.00 . A A . 434 THR CG2 1 1
14 27279 1 1 83 THR H H 22.287 1.803 -8.043 1.00 . A A . 434 THR H 1 1
14 27280 1 1 83 THR HA H 24.689 1.288 -6.712 1.00 . A A . 434 THR HA 1 1
14 27281 1 1 83 THR HB H 25.495 0.643 -9.033 1.00 . A A . 434 THR HB 1 1
14 27282 1 1 83 THR HG1 H 22.751 0.971 -9.821 1.00 . A A . 434 THR HG1 1 1
14 27283 1 1 83 THR HG21 H 22.898 -0.536 -8.028 1.00 . A A . 434 THR HG21 1 1
14 27284 1 1 83 THR HG22 H 24.510 -0.973 -7.464 1.00 . A A . 434 THR HG22 1 1
14 27285 1 1 83 THR HG23 H 24.031 -1.329 -9.123 1.00 . A A . 434 THR HG23 1 1
14 27286 1 1 83 THR N N 22.950 2.105 -7.384 1.00 . A A . 434 THR N 1 1
14 27287 1 1 83 THR O O 26.445 2.923 -7.695 1.00 . A A . 434 THR O 1 1
14 27288 1 1 83 THR OG1 O 23.701 1.181 -9.912 1.00 . A A . 434 THR OG1 1 1
14 27289 1 1 84 LEU C C 25.639 6.188 -7.303 1.00 . A A . 435 LEU C 1 1
14 27290 1 1 84 LEU CA C 25.406 5.277 -8.522 1.00 . A A . 435 LEU CA 1 1
14 27291 1 1 84 LEU CB C 24.889 6.018 -9.787 1.00 . A A . 435 LEU CB 1 1
14 27292 1 1 84 LEU CD1 C 23.216 7.774 -9.047 1.00 . A A . 435 LEU CD1 1 1
14 27293 1 1 84 LEU CD2 C 22.919 6.598 -11.229 1.00 . A A . 435 LEU CD2 1 1
14 27294 1 1 84 LEU CG C 23.425 6.477 -9.809 1.00 . A A . 435 LEU CG 1 1
14 27295 1 1 84 LEU H H 23.657 4.119 -8.245 1.00 . A A . 435 LEU H 1 1
14 27296 1 1 84 LEU HA H 26.379 4.875 -8.762 1.00 . A A . 435 LEU HA 1 1
14 27297 1 1 84 LEU HB2 H 25.504 6.895 -9.930 1.00 . A A . 435 LEU HB2 1 1
14 27298 1 1 84 LEU HB3 H 25.046 5.364 -10.633 1.00 . A A . 435 LEU HB3 1 1
14 27299 1 1 84 LEU HD11 H 23.826 8.553 -9.479 1.00 . A A . 435 LEU HD11 1 1
14 27300 1 1 84 LEU HD12 H 23.488 7.635 -8.011 1.00 . A A . 435 LEU HD12 1 1
14 27301 1 1 84 LEU HD13 H 22.177 8.055 -9.113 1.00 . A A . 435 LEU HD13 1 1
14 27302 1 1 84 LEU HD21 H 21.889 6.921 -11.218 1.00 . A A . 435 LEU HD21 1 1
14 27303 1 1 84 LEU HD22 H 22.993 5.639 -11.722 1.00 . A A . 435 LEU HD22 1 1
14 27304 1 1 84 LEU HD23 H 23.518 7.322 -11.759 1.00 . A A . 435 LEU HD23 1 1
14 27305 1 1 84 LEU HG H 22.852 5.706 -9.317 1.00 . A A . 435 LEU HG 1 1
14 27306 1 1 84 LEU N N 24.634 4.102 -8.226 1.00 . A A . 435 LEU N 1 1
14 27307 1 1 84 LEU O O 26.726 6.746 -7.151 1.00 . A A . 435 LEU O 1 1
14 27308 1 1 85 THR C C 23.755 6.799 -4.148 1.00 . A A . 436 THR C 1 1
14 27309 1 1 85 THR CA C 24.758 7.219 -5.258 1.00 . A A . 436 THR CA 1 1
14 27310 1 1 85 THR CB C 24.527 8.717 -5.666 1.00 . A A . 436 THR CB 1 1
14 27311 1 1 85 THR CG2 C 24.697 9.653 -4.480 1.00 . A A . 436 THR CG2 1 1
14 27312 1 1 85 THR H H 23.792 5.853 -6.540 1.00 . A A . 436 THR H 1 1
14 27313 1 1 85 THR HA H 25.762 7.112 -4.875 1.00 . A A . 436 THR HA 1 1
14 27314 1 1 85 THR HB H 23.527 8.814 -6.061 1.00 . A A . 436 THR HB 1 1
14 27315 1 1 85 THR HG1 H 26.016 8.314 -6.855 1.00 . A A . 436 THR HG1 1 1
14 27316 1 1 85 THR HG21 H 24.532 10.671 -4.798 1.00 . A A . 436 THR HG21 1 1
14 27317 1 1 85 THR HG22 H 25.698 9.556 -4.085 1.00 . A A . 436 THR HG22 1 1
14 27318 1 1 85 THR HG23 H 23.981 9.394 -3.714 1.00 . A A . 436 THR HG23 1 1
14 27319 1 1 85 THR N N 24.638 6.338 -6.427 1.00 . A A . 436 THR N 1 1
14 27320 1 1 85 THR O O 22.584 6.544 -4.424 1.00 . A A . 436 THR O 1 1
14 27321 1 1 85 THR OG1 O 25.468 9.095 -6.687 1.00 . A A . 436 THR OG1 1 1
14 27322 1 1 86 TYR C C 22.265 7.274 -1.433 1.00 . A A . 437 TYR C 1 1
14 27323 1 1 86 TYR CA C 23.439 6.320 -1.738 1.00 . A A . 437 TYR CA 1 1
14 27324 1 1 86 TYR CB C 24.367 6.164 -0.508 1.00 . A A . 437 TYR CB 1 1
14 27325 1 1 86 TYR CD1 C 23.282 4.547 1.128 1.00 . A A . 437 TYR CD1 1 1
14 27326 1 1 86 TYR CD2 C 23.431 6.840 1.742 1.00 . A A . 437 TYR CD2 1 1
14 27327 1 1 86 TYR CE1 C 22.665 4.266 2.339 1.00 . A A . 437 TYR CE1 1 1
14 27328 1 1 86 TYR CE2 C 22.821 6.571 2.944 1.00 . A A . 437 TYR CE2 1 1
14 27329 1 1 86 TYR CG C 23.673 5.840 0.810 1.00 . A A . 437 TYR CG 1 1
14 27330 1 1 86 TYR CZ C 22.440 5.286 3.242 1.00 . A A . 437 TYR CZ 1 1
14 27331 1 1 86 TYR H H 25.165 7.025 -2.749 1.00 . A A . 437 TYR H 1 1
14 27332 1 1 86 TYR HA H 23.027 5.351 -1.973 1.00 . A A . 437 TYR HA 1 1
14 27333 1 1 86 TYR HB2 H 25.068 5.365 -0.703 1.00 . A A . 437 TYR HB2 1 1
14 27334 1 1 86 TYR HB3 H 24.923 7.080 -0.378 1.00 . A A . 437 TYR HB3 1 1
14 27335 1 1 86 TYR HD1 H 23.461 3.754 0.415 1.00 . A A . 437 TYR HD1 1 1
14 27336 1 1 86 TYR HD2 H 23.729 7.851 1.509 1.00 . A A . 437 TYR HD2 1 1
14 27337 1 1 86 TYR HE1 H 22.366 3.256 2.576 1.00 . A A . 437 TYR HE1 1 1
14 27338 1 1 86 TYR HE2 H 22.646 7.369 3.650 1.00 . A A . 437 TYR HE2 1 1
14 27339 1 1 86 TYR HH H 21.202 5.759 4.578 1.00 . A A . 437 TYR HH 1 1
14 27340 1 1 86 TYR N N 24.235 6.752 -2.903 1.00 . A A . 437 TYR N 1 1
14 27341 1 1 86 TYR O O 21.134 6.830 -1.223 1.00 . A A . 437 TYR O 1 1
14 27342 1 1 86 TYR OH O 21.820 5.024 4.455 1.00 . A A . 437 TYR OH 1 1
14 27343 1 1 87 ALA C C 20.432 9.590 -2.199 1.00 . A A . 438 ALA C 1 1
14 27344 1 1 87 ALA CA C 21.506 9.572 -1.112 1.00 . A A . 438 ALA CA 1 1
14 27345 1 1 87 ALA CB C 22.139 10.945 -0.967 1.00 . A A . 438 ALA CB 1 1
14 27346 1 1 87 ALA H H 23.454 8.868 -1.584 1.00 . A A . 438 ALA H 1 1
14 27347 1 1 87 ALA HA H 21.048 9.301 -0.172 1.00 . A A . 438 ALA HA 1 1
14 27348 1 1 87 ALA HB1 H 22.608 11.223 -1.899 1.00 . A A . 438 ALA HB1 1 1
14 27349 1 1 87 ALA HB2 H 22.882 10.921 -0.183 1.00 . A A . 438 ALA HB2 1 1
14 27350 1 1 87 ALA HB3 H 21.378 11.669 -0.720 1.00 . A A . 438 ALA HB3 1 1
14 27351 1 1 87 ALA N N 22.536 8.569 -1.411 1.00 . A A . 438 ALA N 1 1
14 27352 1 1 87 ALA O O 19.230 9.722 -1.921 1.00 . A A . 438 ALA O 1 1
14 27353 1 1 88 GLU C C 19.081 8.185 -4.495 1.00 . A A . 439 GLU C 1 1
14 27354 1 1 88 GLU CA C 20.029 9.389 -4.592 1.00 . A A . 439 GLU CA 1 1
14 27355 1 1 88 GLU CB C 20.928 9.263 -5.830 1.00 . A A . 439 GLU CB 1 1
14 27356 1 1 88 GLU CD C 19.901 10.947 -7.377 1.00 . A A . 439 GLU CD 1 1
14 27357 1 1 88 GLU CG C 20.262 9.506 -7.166 1.00 . A A . 439 GLU CG 1 1
14 27358 1 1 88 GLU H H 21.847 9.283 -3.529 1.00 . A A . 439 GLU H 1 1
14 27359 1 1 88 GLU HA H 19.447 10.296 -4.644 1.00 . A A . 439 GLU HA 1 1
14 27360 1 1 88 GLU HB2 H 21.731 9.978 -5.734 1.00 . A A . 439 GLU HB2 1 1
14 27361 1 1 88 GLU HB3 H 21.352 8.270 -5.836 1.00 . A A . 439 GLU HB3 1 1
14 27362 1 1 88 GLU HG2 H 20.935 9.205 -7.954 1.00 . A A . 439 GLU HG2 1 1
14 27363 1 1 88 GLU HG3 H 19.359 8.914 -7.217 1.00 . A A . 439 GLU HG3 1 1
14 27364 1 1 88 GLU N N 20.882 9.408 -3.420 1.00 . A A . 439 GLU N 1 1
14 27365 1 1 88 GLU O O 17.877 8.289 -4.780 1.00 . A A . 439 GLU O 1 1
14 27366 1 1 88 GLU OE1 O 20.765 11.737 -7.825 1.00 . A A . 439 GLU OE1 1 1
14 27367 1 1 88 GLU OE2 O 18.754 11.317 -7.146 1.00 . A A . 439 GLU OE2 1 1
14 27368 1 1 89 ALA C C 17.770 5.961 -2.908 1.00 . A A . 440 ALA C 1 1
14 27369 1 1 89 ALA CA C 18.923 5.825 -3.877 1.00 . A A . 440 ALA CA 1 1
14 27370 1 1 89 ALA CB C 19.871 4.754 -3.371 1.00 . A A . 440 ALA CB 1 1
14 27371 1 1 89 ALA H H 20.594 7.088 -3.806 1.00 . A A . 440 ALA H 1 1
14 27372 1 1 89 ALA HA H 18.548 5.505 -4.835 1.00 . A A . 440 ALA HA 1 1
14 27373 1 1 89 ALA HB1 H 20.802 4.819 -3.911 1.00 . A A . 440 ALA HB1 1 1
14 27374 1 1 89 ALA HB2 H 19.431 3.778 -3.520 1.00 . A A . 440 ALA HB2 1 1
14 27375 1 1 89 ALA HB3 H 20.057 4.909 -2.319 1.00 . A A . 440 ALA HB3 1 1
14 27376 1 1 89 ALA N N 19.640 7.072 -4.034 1.00 . A A . 440 ALA N 1 1
14 27377 1 1 89 ALA O O 16.628 5.642 -3.239 1.00 . A A . 440 ALA O 1 1
14 27378 1 1 90 VAL C C 15.885 7.485 -1.060 1.00 . A A . 441 VAL C 1 1
14 27379 1 1 90 VAL CA C 17.056 6.578 -0.696 1.00 . A A . 441 VAL CA 1 1
14 27380 1 1 90 VAL CB C 17.625 6.921 0.708 1.00 . A A . 441 VAL CB 1 1
14 27381 1 1 90 VAL CG1 C 18.541 5.808 1.193 1.00 . A A . 441 VAL CG1 1 1
14 27382 1 1 90 VAL CG2 C 18.365 8.248 0.712 1.00 . A A . 441 VAL CG2 1 1
14 27383 1 1 90 VAL H H 18.972 6.809 -1.574 1.00 . A A . 441 VAL H 1 1
14 27384 1 1 90 VAL HA H 16.637 5.583 -0.639 1.00 . A A . 441 VAL HA 1 1
14 27385 1 1 90 VAL HB H 16.781 6.994 1.376 1.00 . A A . 441 VAL HB 1 1
14 27386 1 1 90 VAL HG11 H 19.363 5.691 0.503 1.00 . A A . 441 VAL HG11 1 1
14 27387 1 1 90 VAL HG12 H 17.987 4.882 1.250 1.00 . A A . 441 VAL HG12 1 1
14 27388 1 1 90 VAL HG13 H 18.926 6.054 2.169 1.00 . A A . 441 VAL HG13 1 1
14 27389 1 1 90 VAL HG21 H 17.691 9.035 0.409 1.00 . A A . 441 VAL HG21 1 1
14 27390 1 1 90 VAL HG22 H 19.190 8.197 0.019 1.00 . A A . 441 VAL HG22 1 1
14 27391 1 1 90 VAL HG23 H 18.736 8.452 1.705 1.00 . A A . 441 VAL HG23 1 1
14 27392 1 1 90 VAL N N 18.058 6.486 -1.733 1.00 . A A . 441 VAL N 1 1
14 27393 1 1 90 VAL O O 14.732 7.148 -0.753 1.00 . A A . 441 VAL O 1 1
14 27394 1 1 91 LYS C C 14.126 8.832 -3.099 1.00 . A A . 442 LYS C 1 1
14 27395 1 1 91 LYS CA C 15.049 9.508 -2.094 1.00 . A A . 442 LYS CA 1 1
14 27396 1 1 91 LYS CB C 15.578 10.777 -2.779 1.00 . A A . 442 LYS CB 1 1
14 27397 1 1 91 LYS CD C 15.739 12.306 -0.788 1.00 . A A . 442 LYS CD 1 1
14 27398 1 1 91 LYS CE C 16.510 13.498 -0.230 1.00 . A A . 442 LYS CE 1 1
14 27399 1 1 91 LYS CG C 16.469 11.689 -1.960 1.00 . A A . 442 LYS CG 1 1
14 27400 1 1 91 LYS H H 17.083 8.823 -1.990 1.00 . A A . 442 LYS H 1 1
14 27401 1 1 91 LYS HA H 14.505 9.792 -1.205 1.00 . A A . 442 LYS HA 1 1
14 27402 1 1 91 LYS HB2 H 16.140 10.479 -3.651 1.00 . A A . 442 LYS HB2 1 1
14 27403 1 1 91 LYS HB3 H 14.725 11.350 -3.115 1.00 . A A . 442 LYS HB3 1 1
14 27404 1 1 91 LYS HD2 H 14.766 12.640 -1.115 1.00 . A A . 442 LYS HD2 1 1
14 27405 1 1 91 LYS HD3 H 15.628 11.565 -0.011 1.00 . A A . 442 LYS HD3 1 1
14 27406 1 1 91 LYS HE2 H 16.514 14.290 -0.964 1.00 . A A . 442 LYS HE2 1 1
14 27407 1 1 91 LYS HE3 H 16.007 13.845 0.662 1.00 . A A . 442 LYS HE3 1 1
14 27408 1 1 91 LYS HG2 H 17.297 11.107 -1.580 1.00 . A A . 442 LYS HG2 1 1
14 27409 1 1 91 LYS HG3 H 16.848 12.473 -2.597 1.00 . A A . 442 LYS HG3 1 1
14 27410 1 1 91 LYS HZ1 H 18.364 13.984 0.548 1.00 . A A . 442 LYS HZ1 1 1
14 27411 1 1 91 LYS HZ2 H 18.455 12.894 -0.736 1.00 . A A . 442 LYS HZ2 1 1
14 27412 1 1 91 LYS HZ3 H 17.942 12.382 0.794 1.00 . A A . 442 LYS HZ3 1 1
14 27413 1 1 91 LYS N N 16.152 8.611 -1.739 1.00 . A A . 442 LYS N 1 1
14 27414 1 1 91 LYS NZ N 17.905 13.161 0.106 1.00 . A A . 442 LYS NZ 1 1
14 27415 1 1 91 LYS O O 12.909 8.722 -2.891 1.00 . A A . 442 LYS O 1 1
14 27416 1 1 92 LYS C C 13.287 6.452 -4.933 1.00 . A A . 443 LYS C 1 1
14 27417 1 1 92 LYS CA C 14.012 7.740 -5.236 1.00 . A A . 443 LYS CA 1 1
14 27418 1 1 92 LYS CB C 14.835 7.766 -6.504 1.00 . A A . 443 LYS CB 1 1
14 27419 1 1 92 LYS CD C 16.002 9.424 -8.040 1.00 . A A . 443 LYS CD 1 1
14 27420 1 1 92 LYS CE C 15.942 10.876 -8.483 1.00 . A A . 443 LYS CE 1 1
14 27421 1 1 92 LYS CG C 14.959 9.201 -6.984 1.00 . A A . 443 LYS CG 1 1
14 27422 1 1 92 LYS H H 15.713 8.317 -4.167 1.00 . A A . 443 LYS H 1 1
14 27423 1 1 92 LYS HA H 13.207 8.448 -5.379 1.00 . A A . 443 LYS HA 1 1
14 27424 1 1 92 LYS HB2 H 15.816 7.365 -6.296 1.00 . A A . 443 LYS HB2 1 1
14 27425 1 1 92 LYS HB3 H 14.351 7.186 -7.277 1.00 . A A . 443 LYS HB3 1 1
14 27426 1 1 92 LYS HD2 H 16.978 9.210 -7.630 1.00 . A A . 443 LYS HD2 1 1
14 27427 1 1 92 LYS HD3 H 15.802 8.787 -8.889 1.00 . A A . 443 LYS HD3 1 1
14 27428 1 1 92 LYS HE2 H 15.061 11.012 -9.091 1.00 . A A . 443 LYS HE2 1 1
14 27429 1 1 92 LYS HE3 H 15.867 11.502 -7.606 1.00 . A A . 443 LYS HE3 1 1
14 27430 1 1 92 LYS HG2 H 14.007 9.514 -7.388 1.00 . A A . 443 LYS HG2 1 1
14 27431 1 1 92 LYS HG3 H 15.190 9.819 -6.128 1.00 . A A . 443 LYS HG3 1 1
14 27432 1 1 92 LYS HZ1 H 17.930 11.291 -8.616 1.00 . A A . 443 LYS HZ1 1 1
14 27433 1 1 92 LYS HZ2 H 16.991 12.254 -9.612 1.00 . A A . 443 LYS HZ2 1 1
14 27434 1 1 92 LYS HZ3 H 17.294 10.659 -10.076 1.00 . A A . 443 LYS HZ3 1 1
14 27435 1 1 92 LYS N N 14.730 8.318 -4.140 1.00 . A A . 443 LYS N 1 1
14 27436 1 1 92 LYS NZ N 17.110 11.281 -9.265 1.00 . A A . 443 LYS NZ 1 1
14 27437 1 1 92 LYS O O 12.150 6.268 -5.380 1.00 . A A . 443 LYS O 1 1
14 27438 1 1 93 LEU C C 12.044 4.582 -2.894 1.00 . A A . 444 LEU C 1 1
14 27439 1 1 93 LEU CA C 13.255 4.337 -3.767 1.00 . A A . 444 LEU CA 1 1
14 27440 1 1 93 LEU CB C 14.217 3.344 -3.097 1.00 . A A . 444 LEU CB 1 1
14 27441 1 1 93 LEU CD1 C 15.862 3.116 -5.022 1.00 . A A . 444 LEU CD1 1 1
14 27442 1 1 93 LEU CD2 C 15.784 1.382 -3.222 1.00 . A A . 444 LEU CD2 1 1
14 27443 1 1 93 LEU CG C 14.972 2.382 -4.028 1.00 . A A . 444 LEU CG 1 1
14 27444 1 1 93 LEU H H 14.818 5.769 -3.833 1.00 . A A . 444 LEU H 1 1
14 27445 1 1 93 LEU HA H 12.893 3.892 -4.683 1.00 . A A . 444 LEU HA 1 1
14 27446 1 1 93 LEU HB2 H 14.951 3.915 -2.550 1.00 . A A . 444 LEU HB2 1 1
14 27447 1 1 93 LEU HB3 H 13.653 2.752 -2.391 1.00 . A A . 444 LEU HB3 1 1
14 27448 1 1 93 LEU HD11 H 15.261 3.789 -5.614 1.00 . A A . 444 LEU HD11 1 1
14 27449 1 1 93 LEU HD12 H 16.349 2.402 -5.669 1.00 . A A . 444 LEU HD12 1 1
14 27450 1 1 93 LEU HD13 H 16.608 3.681 -4.481 1.00 . A A . 444 LEU HD13 1 1
14 27451 1 1 93 LEU HD21 H 16.506 1.907 -2.616 1.00 . A A . 444 LEU HD21 1 1
14 27452 1 1 93 LEU HD22 H 16.299 0.715 -3.896 1.00 . A A . 444 LEU HD22 1 1
14 27453 1 1 93 LEU HD23 H 15.124 0.808 -2.588 1.00 . A A . 444 LEU HD23 1 1
14 27454 1 1 93 LEU HG H 14.223 1.831 -4.577 1.00 . A A . 444 LEU HG 1 1
14 27455 1 1 93 LEU N N 13.904 5.581 -4.152 1.00 . A A . 444 LEU N 1 1
14 27456 1 1 93 LEU O O 10.983 4.000 -3.129 1.00 . A A . 444 LEU O 1 1
14 27457 1 1 94 THR C C 9.920 6.489 -1.774 1.00 . A A . 445 THR C 1 1
14 27458 1 1 94 THR CA C 11.064 5.769 -1.049 1.00 . A A . 445 THR CA 1 1
14 27459 1 1 94 THR CB C 11.545 6.513 0.201 1.00 . A A . 445 THR CB 1 1
14 27460 1 1 94 THR CG2 C 10.404 6.764 1.182 1.00 . A A . 445 THR CG2 1 1
14 27461 1 1 94 THR H H 13.011 5.965 -1.797 1.00 . A A . 445 THR H 1 1
14 27462 1 1 94 THR HA H 10.677 4.806 -0.744 1.00 . A A . 445 THR HA 1 1
14 27463 1 1 94 THR HB H 11.997 7.449 -0.091 1.00 . A A . 445 THR HB 1 1
14 27464 1 1 94 THR HG1 H 12.295 4.766 0.610 1.00 . A A . 445 THR HG1 1 1
14 27465 1 1 94 THR HG21 H 9.643 7.363 0.703 1.00 . A A . 445 THR HG21 1 1
14 27466 1 1 94 THR HG22 H 10.785 7.286 2.048 1.00 . A A . 445 THR HG22 1 1
14 27467 1 1 94 THR HG23 H 9.980 5.820 1.488 1.00 . A A . 445 THR HG23 1 1
14 27468 1 1 94 THR N N 12.165 5.481 -1.936 1.00 . A A . 445 THR N 1 1
14 27469 1 1 94 THR O O 8.742 6.185 -1.541 1.00 . A A . 445 THR O 1 1
14 27470 1 1 94 THR OG1 O 12.525 5.679 0.835 1.00 . A A . 445 THR OG1 1 1
14 27471 1 1 95 ALA C C 8.512 7.099 -4.392 1.00 . A A . 446 ALA C 1 1
14 27472 1 1 95 ALA CA C 9.265 8.088 -3.488 1.00 . A A . 446 ALA CA 1 1
14 27473 1 1 95 ALA CB C 9.914 9.185 -4.316 1.00 . A A . 446 ALA CB 1 1
14 27474 1 1 95 ALA H H 11.212 7.623 -2.813 1.00 . A A . 446 ALA H 1 1
14 27475 1 1 95 ALA HA H 8.556 8.539 -2.809 1.00 . A A . 446 ALA HA 1 1
14 27476 1 1 95 ALA HB1 H 9.157 9.716 -4.876 1.00 . A A . 446 ALA HB1 1 1
14 27477 1 1 95 ALA HB2 H 10.626 8.742 -4.996 1.00 . A A . 446 ALA HB2 1 1
14 27478 1 1 95 ALA HB3 H 10.428 9.873 -3.662 1.00 . A A . 446 ALA HB3 1 1
14 27479 1 1 95 ALA N N 10.264 7.394 -2.685 1.00 . A A . 446 ALA N 1 1
14 27480 1 1 95 ALA O O 7.327 7.291 -4.693 1.00 . A A . 446 ALA O 1 1
14 27481 1 1 96 ALA C C 7.746 4.035 -4.784 1.00 . A A . 447 ALA C 1 1
14 27482 1 1 96 ALA CA C 8.598 4.990 -5.624 1.00 . A A . 447 ALA CA 1 1
14 27483 1 1 96 ALA CB C 9.673 4.223 -6.383 1.00 . A A . 447 ALA CB 1 1
14 27484 1 1 96 ALA H H 10.140 5.940 -4.533 1.00 . A A . 447 ALA H 1 1
14 27485 1 1 96 ALA HA H 7.958 5.483 -6.340 1.00 . A A . 447 ALA HA 1 1
14 27486 1 1 96 ALA HB1 H 10.260 4.914 -6.970 1.00 . A A . 447 ALA HB1 1 1
14 27487 1 1 96 ALA HB2 H 9.212 3.497 -7.037 1.00 . A A . 447 ALA HB2 1 1
14 27488 1 1 96 ALA HB3 H 10.317 3.716 -5.679 1.00 . A A . 447 ALA HB3 1 1
14 27489 1 1 96 ALA N N 9.197 6.026 -4.792 1.00 . A A . 447 ALA N 1 1
14 27490 1 1 96 ALA O O 6.973 3.245 -5.322 1.00 . A A . 447 ALA O 1 1
14 27491 1 1 97 GLY C C 7.909 2.459 -1.643 1.00 . A A . 448 GLY C 1 1
14 27492 1 1 97 GLY CA C 7.093 3.307 -2.590 1.00 . A A . 448 GLY CA 1 1
14 27493 1 1 97 GLY H H 8.548 4.742 -3.095 1.00 . A A . 448 GLY H 1 1
14 27494 1 1 97 GLY HA2 H 6.454 3.957 -2.010 1.00 . A A . 448 GLY HA2 1 1
14 27495 1 1 97 GLY HA3 H 6.470 2.659 -3.188 1.00 . A A . 448 GLY HA3 1 1
14 27496 1 1 97 GLY N N 7.895 4.115 -3.471 1.00 . A A . 448 GLY N 1 1
14 27497 1 1 97 GLY O O 7.411 2.040 -0.598 1.00 . A A . 448 GLY O 1 1
14 27498 1 1 98 PHE C C 10.488 2.070 0.083 1.00 . A A . 449 PHE C 1 1
14 27499 1 1 98 PHE CA C 9.987 1.355 -1.165 1.00 . A A . 449 PHE CA 1 1
14 27500 1 1 98 PHE CB C 11.149 0.788 -1.992 1.00 . A A . 449 PHE CB 1 1
14 27501 1 1 98 PHE CD1 C 10.298 -1.316 -3.080 1.00 . A A . 449 PHE CD1 1 1
14 27502 1 1 98 PHE CD2 C 10.650 0.603 -4.453 1.00 . A A . 449 PHE CD2 1 1
14 27503 1 1 98 PHE CE1 C 9.871 -2.027 -4.183 1.00 . A A . 449 PHE CE1 1 1
14 27504 1 1 98 PHE CE2 C 10.224 -0.104 -5.558 1.00 . A A . 449 PHE CE2 1 1
14 27505 1 1 98 PHE CG C 10.694 0.008 -3.200 1.00 . A A . 449 PHE CG 1 1
14 27506 1 1 98 PHE CZ C 9.833 -1.421 -5.423 1.00 . A A . 449 PHE CZ 1 1
14 27507 1 1 98 PHE H H 9.572 2.673 -2.741 1.00 . A A . 449 PHE H 1 1
14 27508 1 1 98 PHE HA H 9.359 0.536 -0.847 1.00 . A A . 449 PHE HA 1 1
14 27509 1 1 98 PHE HB2 H 11.768 1.603 -2.336 1.00 . A A . 449 PHE HB2 1 1
14 27510 1 1 98 PHE HB3 H 11.740 0.130 -1.373 1.00 . A A . 449 PHE HB3 1 1
14 27511 1 1 98 PHE HD1 H 10.328 -1.792 -2.112 1.00 . A A . 449 PHE HD1 1 1
14 27512 1 1 98 PHE HD2 H 10.957 1.633 -4.559 1.00 . A A . 449 PHE HD2 1 1
14 27513 1 1 98 PHE HE1 H 9.566 -3.058 -4.077 1.00 . A A . 449 PHE HE1 1 1
14 27514 1 1 98 PHE HE2 H 10.196 0.373 -6.526 1.00 . A A . 449 PHE HE2 1 1
14 27515 1 1 98 PHE HZ H 9.499 -1.976 -6.286 1.00 . A A . 449 PHE HZ 1 1
14 27516 1 1 98 PHE N N 9.160 2.230 -1.967 1.00 . A A . 449 PHE N 1 1
14 27517 1 1 98 PHE O O 11.397 2.895 0.026 1.00 . A A . 449 PHE O 1 1
14 27518 1 1 99 GLY C C 10.597 1.302 3.447 1.00 . A A . 450 GLY C 1 1
14 27519 1 1 99 GLY CA C 10.216 2.367 2.455 1.00 . A A . 450 GLY CA 1 1
14 27520 1 1 99 GLY H H 9.070 1.185 1.161 1.00 . A A . 450 GLY H 1 1
14 27521 1 1 99 GLY HA2 H 11.051 3.036 2.308 1.00 . A A . 450 GLY HA2 1 1
14 27522 1 1 99 GLY HA3 H 9.377 2.923 2.846 1.00 . A A . 450 GLY HA3 1 1
14 27523 1 1 99 GLY N N 9.844 1.786 1.191 1.00 . A A . 450 GLY N 1 1
14 27524 1 1 99 GLY O O 10.612 1.524 4.659 1.00 . A A . 450 GLY O 1 1
14 27525 1 1 100 ARG C C 12.769 -1.183 3.463 1.00 . A A . 451 ARG C 1 1
14 27526 1 1 100 ARG CA C 11.306 -0.983 3.744 1.00 . A A . 451 ARG CA 1 1
14 27527 1 1 100 ARG CB C 10.534 -2.252 3.367 1.00 . A A . 451 ARG CB 1 1
14 27528 1 1 100 ARG CD C 8.568 -1.997 4.939 1.00 . A A . 451 ARG CD 1 1
14 27529 1 1 100 ARG CG C 9.021 -2.143 3.492 1.00 . A A . 451 ARG CG 1 1
14 27530 1 1 100 ARG CZ C 8.012 -4.163 6.057 1.00 . A A . 451 ARG CZ 1 1
14 27531 1 1 100 ARG H H 10.818 0.013 1.964 1.00 . A A . 451 ARG H 1 1
14 27532 1 1 100 ARG HA H 11.148 -0.749 4.784 1.00 . A A . 451 ARG HA 1 1
14 27533 1 1 100 ARG HB2 H 10.768 -2.508 2.344 1.00 . A A . 451 ARG HB2 1 1
14 27534 1 1 100 ARG HB3 H 10.866 -3.056 4.007 1.00 . A A . 451 ARG HB3 1 1
14 27535 1 1 100 ARG HD2 H 9.054 -1.137 5.372 1.00 . A A . 451 ARG HD2 1 1
14 27536 1 1 100 ARG HD3 H 7.499 -1.845 4.957 1.00 . A A . 451 ARG HD3 1 1
14 27537 1 1 100 ARG HE H 9.819 -3.228 6.079 1.00 . A A . 451 ARG HE 1 1
14 27538 1 1 100 ARG HG2 H 8.692 -1.275 2.940 1.00 . A A . 451 ARG HG2 1 1
14 27539 1 1 100 ARG HG3 H 8.571 -3.029 3.068 1.00 . A A . 451 ARG HG3 1 1
14 27540 1 1 100 ARG HH11 H 6.420 -3.372 4.997 1.00 . A A . 451 ARG HH11 1 1
14 27541 1 1 100 ARG HH12 H 6.084 -4.826 5.785 1.00 . A A . 451 ARG HH12 1 1
14 27542 1 1 100 ARG HH21 H 9.304 -5.254 7.230 1.00 . A A . 451 ARG HH21 1 1
14 27543 1 1 100 ARG HH22 H 7.724 -5.888 7.110 1.00 . A A . 451 ARG HH22 1 1
14 27544 1 1 100 ARG N N 10.875 0.128 2.935 1.00 . A A . 451 ARG N 1 1
14 27545 1 1 100 ARG NE N 8.894 -3.191 5.744 1.00 . A A . 451 ARG NE 1 1
14 27546 1 1 100 ARG NH1 N 6.762 -4.112 5.583 1.00 . A A . 451 ARG NH1 1 1
14 27547 1 1 100 ARG NH2 N 8.379 -5.176 6.846 1.00 . A A . 451 ARG NH2 1 1
14 27548 1 1 100 ARG O O 13.135 -1.577 2.359 1.00 . A A . 451 ARG O 1 1
14 27549 1 1 101 PHE C C 15.765 -1.772 5.234 1.00 . A A . 452 PHE C 1 1
14 27550 1 1 101 PHE CA C 15.034 -0.981 4.185 1.00 . A A . 452 PHE CA 1 1
14 27551 1 1 101 PHE CB C 15.675 0.414 4.098 1.00 . A A . 452 PHE CB 1 1
14 27552 1 1 101 PHE CD1 C 15.781 0.975 1.661 1.00 . A A . 452 PHE CD1 1 1
14 27553 1 1 101 PHE CD2 C 14.370 2.285 3.067 1.00 . A A . 452 PHE CD2 1 1
14 27554 1 1 101 PHE CE1 C 15.419 1.743 0.577 1.00 . A A . 452 PHE CE1 1 1
14 27555 1 1 101 PHE CE2 C 14.004 3.055 1.987 1.00 . A A . 452 PHE CE2 1 1
14 27556 1 1 101 PHE CG C 15.261 1.237 2.919 1.00 . A A . 452 PHE CG 1 1
14 27557 1 1 101 PHE CZ C 14.529 2.782 0.739 1.00 . A A . 452 PHE CZ 1 1
14 27558 1 1 101 PHE H H 13.276 -0.647 5.310 1.00 . A A . 452 PHE H 1 1
14 27559 1 1 101 PHE HA H 15.178 -1.459 3.227 1.00 . A A . 452 PHE HA 1 1
14 27560 1 1 101 PHE HB2 H 15.414 0.970 4.986 1.00 . A A . 452 PHE HB2 1 1
14 27561 1 1 101 PHE HB3 H 16.748 0.298 4.067 1.00 . A A . 452 PHE HB3 1 1
14 27562 1 1 101 PHE HD1 H 16.478 0.159 1.535 1.00 . A A . 452 PHE HD1 1 1
14 27563 1 1 101 PHE HD2 H 13.960 2.498 4.043 1.00 . A A . 452 PHE HD2 1 1
14 27564 1 1 101 PHE HE1 H 15.830 1.530 -0.400 1.00 . A A . 452 PHE HE1 1 1
14 27565 1 1 101 PHE HE2 H 13.307 3.868 2.115 1.00 . A A . 452 PHE HE2 1 1
14 27566 1 1 101 PHE HZ H 14.244 3.386 -0.110 1.00 . A A . 452 PHE HZ 1 1
14 27567 1 1 101 PHE N N 13.608 -0.903 4.422 1.00 . A A . 452 PHE N 1 1
14 27568 1 1 101 PHE O O 15.251 -2.026 6.328 1.00 . A A . 452 PHE O 1 1
14 27569 1 1 102 LYS C C 19.257 -2.469 5.018 1.00 . A A . 453 LYS C 1 1
14 27570 1 1 102 LYS CA C 17.934 -2.794 5.676 1.00 . A A . 453 LYS CA 1 1
14 27571 1 1 102 LYS CB C 17.743 -4.316 5.788 1.00 . A A . 453 LYS CB 1 1
14 27572 1 1 102 LYS CD C 18.635 -6.532 6.676 1.00 . A A . 453 LYS CD 1 1
14 27573 1 1 102 LYS CE C 17.473 -6.831 7.615 1.00 . A A . 453 LYS CE 1 1
14 27574 1 1 102 LYS CG C 18.882 -5.033 6.524 1.00 . A A . 453 LYS CG 1 1
14 27575 1 1 102 LYS H H 17.140 -2.126 3.886 1.00 . A A . 453 LYS H 1 1
14 27576 1 1 102 LYS HA H 17.893 -2.330 6.651 1.00 . A A . 453 LYS HA 1 1
14 27577 1 1 102 LYS HB2 H 16.819 -4.505 6.315 1.00 . A A . 453 LYS HB2 1 1
14 27578 1 1 102 LYS HB3 H 17.668 -4.721 4.790 1.00 . A A . 453 LYS HB3 1 1
14 27579 1 1 102 LYS HD2 H 18.411 -6.950 5.706 1.00 . A A . 453 LYS HD2 1 1
14 27580 1 1 102 LYS HD3 H 19.531 -6.995 7.063 1.00 . A A . 453 LYS HD3 1 1
14 27581 1 1 102 LYS HE2 H 16.569 -6.403 7.213 1.00 . A A . 453 LYS HE2 1 1
14 27582 1 1 102 LYS HE3 H 17.356 -7.903 7.684 1.00 . A A . 453 LYS HE3 1 1
14 27583 1 1 102 LYS HG2 H 19.797 -4.890 5.968 1.00 . A A . 453 LYS HG2 1 1
14 27584 1 1 102 LYS HG3 H 18.997 -4.594 7.503 1.00 . A A . 453 LYS HG3 1 1
14 27585 1 1 102 LYS HZ1 H 18.583 -6.637 9.411 1.00 . A A . 453 LYS HZ1 1 1
14 27586 1 1 102 LYS HZ2 H 16.921 -6.524 9.613 1.00 . A A . 453 LYS HZ2 1 1
14 27587 1 1 102 LYS HZ3 H 17.755 -5.249 8.967 1.00 . A A . 453 LYS HZ3 1 1
14 27588 1 1 102 LYS N N 16.929 -2.193 4.846 1.00 . A A . 453 LYS N 1 1
14 27589 1 1 102 LYS NZ N 17.707 -6.287 8.973 1.00 . A A . 453 LYS NZ 1 1
14 27590 1 1 102 LYS O O 19.407 -2.676 3.824 1.00 . A A . 453 LYS O 1 1
14 27591 1 1 103 GLN C C 22.484 -2.600 5.440 1.00 . A A . 454 GLN C 1 1
14 27592 1 1 103 GLN CA C 21.446 -1.524 5.192 1.00 . A A . 454 GLN CA 1 1
14 27593 1 1 103 GLN CB C 21.892 -0.182 5.780 1.00 . A A . 454 GLN CB 1 1
14 27594 1 1 103 GLN CD C 23.602 1.679 5.859 1.00 . A A . 454 GLN CD 1 1
14 27595 1 1 103 GLN CG C 23.233 0.335 5.264 1.00 . A A . 454 GLN CG 1 1
14 27596 1 1 103 GLN H H 20.014 -1.785 6.711 1.00 . A A . 454 GLN H 1 1
14 27597 1 1 103 GLN HA H 21.315 -1.413 4.127 1.00 . A A . 454 GLN HA 1 1
14 27598 1 1 103 GLN HB2 H 21.141 0.562 5.559 1.00 . A A . 454 GLN HB2 1 1
14 27599 1 1 103 GLN HB3 H 21.966 -0.290 6.852 1.00 . A A . 454 GLN HB3 1 1
14 27600 1 1 103 GLN HE21 H 24.658 2.139 4.257 1.00 . A A . 454 GLN HE21 1 1
14 27601 1 1 103 GLN HE22 H 24.645 3.323 5.494 1.00 . A A . 454 GLN HE22 1 1
14 27602 1 1 103 GLN HG2 H 24.001 -0.379 5.522 1.00 . A A . 454 GLN HG2 1 1
14 27603 1 1 103 GLN HG3 H 23.179 0.433 4.188 1.00 . A A . 454 GLN HG3 1 1
14 27604 1 1 103 GLN N N 20.171 -1.918 5.751 1.00 . A A . 454 GLN N 1 1
14 27605 1 1 103 GLN NE2 N 24.365 2.455 5.137 1.00 . A A . 454 GLN NE2 1 1
14 27606 1 1 103 GLN O O 22.560 -3.160 6.536 1.00 . A A . 454 GLN O 1 1
14 27607 1 1 103 GLN OE1 O 23.208 2.010 6.988 1.00 . A A . 454 GLN OE1 1 1
14 27608 1 1 104 ALA C C 25.565 -3.343 3.958 1.00 . A A . 455 ALA C 1 1
14 27609 1 1 104 ALA CA C 24.287 -3.895 4.535 1.00 . A A . 455 ALA CA 1 1
14 27610 1 1 104 ALA CB C 23.898 -5.169 3.815 1.00 . A A . 455 ALA CB 1 1
14 27611 1 1 104 ALA H H 23.104 -2.467 3.559 1.00 . A A . 455 ALA H 1 1
14 27612 1 1 104 ALA HA H 24.432 -4.119 5.582 1.00 . A A . 455 ALA HA 1 1
14 27613 1 1 104 ALA HB1 H 23.757 -4.952 2.766 1.00 . A A . 455 ALA HB1 1 1
14 27614 1 1 104 ALA HB2 H 22.977 -5.552 4.229 1.00 . A A . 455 ALA HB2 1 1
14 27615 1 1 104 ALA HB3 H 24.684 -5.901 3.927 1.00 . A A . 455 ALA HB3 1 1
14 27616 1 1 104 ALA N N 23.242 -2.913 4.427 1.00 . A A . 455 ALA N 1 1
14 27617 1 1 104 ALA O O 25.535 -2.415 3.143 1.00 . A A . 455 ALA O 1 1
14 27618 1 1 105 ASN C C 28.691 -4.643 3.318 1.00 . A A . 456 ASN C 1 1
14 27619 1 1 105 ASN CA C 27.968 -3.452 3.871 1.00 . A A . 456 ASN CA 1 1
14 27620 1 1 105 ASN CB C 28.840 -2.800 4.949 1.00 . A A . 456 ASN CB 1 1
14 27621 1 1 105 ASN CG C 28.295 -1.503 5.532 1.00 . A A . 456 ASN CG 1 1
14 27622 1 1 105 ASN H H 26.646 -4.577 5.067 1.00 . A A . 456 ASN H 1 1
14 27623 1 1 105 ASN HA H 27.797 -2.742 3.076 1.00 . A A . 456 ASN HA 1 1
14 27624 1 1 105 ASN HB2 H 28.954 -3.502 5.760 1.00 . A A . 456 ASN HB2 1 1
14 27625 1 1 105 ASN HB3 H 29.817 -2.605 4.530 1.00 . A A . 456 ASN HB3 1 1
14 27626 1 1 105 ASN HD21 H 27.403 -1.031 3.827 1.00 . A A . 456 ASN HD21 1 1
14 27627 1 1 105 ASN HD22 H 27.236 0.117 5.101 1.00 . A A . 456 ASN HD22 1 1
14 27628 1 1 105 ASN N N 26.678 -3.872 4.386 1.00 . A A . 456 ASN N 1 1
14 27629 1 1 105 ASN ND2 N 27.571 -0.736 4.746 1.00 . A A . 456 ASN ND2 1 1
14 27630 1 1 105 ASN O O 28.758 -5.693 3.967 1.00 . A A . 456 ASN O 1 1
14 27631 1 1 105 ASN OD1 O 28.541 -1.192 6.701 1.00 . A A . 456 ASN OD1 1 1
14 27632 1 1 106 SER C C 31.362 -5.092 1.249 1.00 . A A . 457 SER C 1 1
14 27633 1 1 106 SER CA C 29.929 -5.549 1.495 1.00 . A A . 457 SER CA 1 1
14 27634 1 1 106 SER CB C 29.236 -5.870 0.162 1.00 . A A . 457 SER CB 1 1
14 27635 1 1 106 SER H H 29.131 -3.632 1.681 1.00 . A A . 457 SER H 1 1
14 27636 1 1 106 SER HA H 29.909 -6.426 2.124 1.00 . A A . 457 SER HA 1 1
14 27637 1 1 106 SER HB2 H 28.205 -6.131 0.350 1.00 . A A . 457 SER HB2 1 1
14 27638 1 1 106 SER HB3 H 29.268 -4.994 -0.469 1.00 . A A . 457 SER HB3 1 1
14 27639 1 1 106 SER HG H 29.337 -7.738 -0.317 1.00 . A A . 457 SER HG 1 1
14 27640 1 1 106 SER N N 29.216 -4.495 2.147 1.00 . A A . 457 SER N 1 1
14 27641 1 1 106 SER O O 31.576 -3.926 0.860 1.00 . A A . 457 SER O 1 1
14 27642 1 1 106 SER OG O 29.854 -6.948 -0.521 1.00 . A A . 457 SER OG 1 1
14 27643 1 1 107 PRO C C 33.918 -5.376 -0.287 1.00 . A A . 458 PRO C 1 1
14 27644 1 1 107 PRO CA C 33.763 -5.631 1.206 1.00 . A A . 458 PRO CA 1 1
14 27645 1 1 107 PRO CB C 34.534 -6.893 1.617 1.00 . A A . 458 PRO CB 1 1
14 27646 1 1 107 PRO CD C 32.232 -7.315 2.061 1.00 . A A . 458 PRO CD 1 1
14 27647 1 1 107 PRO CG C 33.619 -7.621 2.538 1.00 . A A . 458 PRO CG 1 1
14 27648 1 1 107 PRO HA H 34.097 -4.770 1.767 1.00 . A A . 458 PRO HA 1 1
14 27649 1 1 107 PRO HB2 H 34.764 -7.479 0.739 1.00 . A A . 458 PRO HB2 1 1
14 27650 1 1 107 PRO HB3 H 35.449 -6.609 2.118 1.00 . A A . 458 PRO HB3 1 1
14 27651 1 1 107 PRO HD2 H 31.921 -8.025 1.308 1.00 . A A . 458 PRO HD2 1 1
14 27652 1 1 107 PRO HD3 H 31.549 -7.315 2.896 1.00 . A A . 458 PRO HD3 1 1
14 27653 1 1 107 PRO HG2 H 33.811 -8.683 2.487 1.00 . A A . 458 PRO HG2 1 1
14 27654 1 1 107 PRO HG3 H 33.754 -7.265 3.549 1.00 . A A . 458 PRO HG3 1 1
14 27655 1 1 107 PRO N N 32.371 -5.961 1.492 1.00 . A A . 458 PRO N 1 1
14 27656 1 1 107 PRO O O 33.617 -6.238 -1.116 1.00 . A A . 458 PRO O 1 1
14 27657 1 1 108 SER C C 35.701 -3.025 -2.215 1.00 . A A . 459 SER C 1 1
14 27658 1 1 108 SER CA C 34.422 -3.798 -2.002 1.00 . A A . 459 SER CA 1 1
14 27659 1 1 108 SER CB C 33.211 -2.921 -2.335 1.00 . A A . 459 SER CB 1 1
14 27660 1 1 108 SER H H 34.622 -3.558 0.068 1.00 . A A . 459 SER H 1 1
14 27661 1 1 108 SER HA H 34.402 -4.676 -2.628 1.00 . A A . 459 SER HA 1 1
14 27662 1 1 108 SER HB2 H 33.310 -1.973 -1.825 1.00 . A A . 459 SER HB2 1 1
14 27663 1 1 108 SER HB3 H 33.167 -2.755 -3.401 1.00 . A A . 459 SER HB3 1 1
14 27664 1 1 108 SER HG H 32.154 -3.872 -1.014 1.00 . A A . 459 SER HG 1 1
14 27665 1 1 108 SER N N 34.338 -4.195 -0.626 1.00 . A A . 459 SER N 1 1
14 27666 1 1 108 SER O O 36.508 -2.905 -1.285 1.00 . A A . 459 SER O 1 1
14 27667 1 1 108 SER OG O 32.001 -3.552 -1.913 1.00 . A A . 459 SER OG 1 1
14 27668 1 1 109 THR C C 36.943 -0.448 -2.870 1.00 . A A . 460 THR C 1 1
14 27669 1 1 109 THR CA C 37.023 -1.720 -3.747 1.00 . A A . 460 THR CA 1 1
14 27670 1 1 109 THR CB C 36.889 -1.330 -5.215 1.00 . A A . 460 THR CB 1 1
14 27671 1 1 109 THR CG2 C 38.243 -0.974 -5.800 1.00 . A A . 460 THR CG2 1 1
14 27672 1 1 109 THR H H 35.336 -2.794 -4.182 1.00 . A A . 460 THR H 1 1
14 27673 1 1 109 THR HA H 37.953 -2.247 -3.598 1.00 . A A . 460 THR HA 1 1
14 27674 1 1 109 THR HB H 36.216 -0.491 -5.303 1.00 . A A . 460 THR HB 1 1
14 27675 1 1 109 THR HG1 H 36.663 -2.469 -6.832 1.00 . A A . 460 THR HG1 1 1
14 27676 1 1 109 THR HG21 H 38.130 -0.643 -6.821 1.00 . A A . 460 THR HG21 1 1
14 27677 1 1 109 THR HG22 H 38.889 -1.839 -5.765 1.00 . A A . 460 THR HG22 1 1
14 27678 1 1 109 THR HG23 H 38.679 -0.181 -5.213 1.00 . A A . 460 THR HG23 1 1
14 27679 1 1 109 THR N N 35.913 -2.562 -3.422 1.00 . A A . 460 THR N 1 1
14 27680 1 1 109 THR O O 35.866 0.154 -2.761 1.00 . A A . 460 THR O 1 1
14 27681 1 1 109 THR OG1 O 36.359 -2.464 -5.917 1.00 . A A . 460 THR OG1 1 1
14 27682 1 1 110 PRO C C 37.498 2.405 -1.879 1.00 . A A . 461 PRO C 1 1
14 27683 1 1 110 PRO CA C 38.099 1.110 -1.301 1.00 . A A . 461 PRO CA 1 1
14 27684 1 1 110 PRO CB C 39.590 1.287 -1.034 1.00 . A A . 461 PRO CB 1 1
14 27685 1 1 110 PRO CD C 39.364 -0.735 -2.273 1.00 . A A . 461 PRO CD 1 1
14 27686 1 1 110 PRO CG C 40.156 -0.076 -1.180 1.00 . A A . 461 PRO CG 1 1
14 27687 1 1 110 PRO HA H 37.599 0.881 -0.371 1.00 . A A . 461 PRO HA 1 1
14 27688 1 1 110 PRO HB2 H 40.005 1.970 -1.758 1.00 . A A . 461 PRO HB2 1 1
14 27689 1 1 110 PRO HB3 H 39.740 1.670 -0.036 1.00 . A A . 461 PRO HB3 1 1
14 27690 1 1 110 PRO HD2 H 39.838 -0.589 -3.232 1.00 . A A . 461 PRO HD2 1 1
14 27691 1 1 110 PRO HD3 H 39.254 -1.787 -2.062 1.00 . A A . 461 PRO HD3 1 1
14 27692 1 1 110 PRO HG2 H 41.197 -0.010 -1.458 1.00 . A A . 461 PRO HG2 1 1
14 27693 1 1 110 PRO HG3 H 40.043 -0.622 -0.254 1.00 . A A . 461 PRO HG3 1 1
14 27694 1 1 110 PRO N N 38.053 -0.051 -2.217 1.00 . A A . 461 PRO N 1 1
14 27695 1 1 110 PRO O O 36.872 3.171 -1.160 1.00 . A A . 461 PRO O 1 1
14 27696 1 1 111 GLU C C 35.630 3.799 -3.997 1.00 . A A . 462 GLU C 1 1
14 27697 1 1 111 GLU CA C 37.149 3.815 -3.845 1.00 . A A . 462 GLU CA 1 1
14 27698 1 1 111 GLU CB C 37.818 3.964 -5.212 1.00 . A A . 462 GLU CB 1 1
14 27699 1 1 111 GLU CD C 38.461 2.840 -7.360 1.00 . A A . 462 GLU CD 1 1
14 27700 1 1 111 GLU CG C 37.597 2.776 -6.140 1.00 . A A . 462 GLU CG 1 1
14 27701 1 1 111 GLU H H 38.123 1.931 -3.691 1.00 . A A . 462 GLU H 1 1
14 27702 1 1 111 GLU HA H 37.422 4.664 -3.237 1.00 . A A . 462 GLU HA 1 1
14 27703 1 1 111 GLU HB2 H 37.423 4.845 -5.696 1.00 . A A . 462 GLU HB2 1 1
14 27704 1 1 111 GLU HB3 H 38.882 4.091 -5.073 1.00 . A A . 462 GLU HB3 1 1
14 27705 1 1 111 GLU HG2 H 37.812 1.863 -5.606 1.00 . A A . 462 GLU HG2 1 1
14 27706 1 1 111 GLU HG3 H 36.562 2.771 -6.446 1.00 . A A . 462 GLU HG3 1 1
14 27707 1 1 111 GLU N N 37.647 2.610 -3.171 1.00 . A A . 462 GLU N 1 1
14 27708 1 1 111 GLU O O 35.008 4.832 -4.263 1.00 . A A . 462 GLU O 1 1
14 27709 1 1 111 GLU OE1 O 39.701 2.713 -7.226 1.00 . A A . 462 GLU OE1 1 1
14 27710 1 1 111 GLU OE2 O 37.935 2.992 -8.474 1.00 . A A . 462 GLU OE2 1 1
14 27711 1 1 112 LEU C C 32.915 2.607 -2.607 1.00 . A A . 463 LEU C 1 1
14 27712 1 1 112 LEU CA C 33.608 2.476 -3.945 1.00 . A A . 463 LEU CA 1 1
14 27713 1 1 112 LEU CB C 33.268 1.118 -4.569 1.00 . A A . 463 LEU CB 1 1
14 27714 1 1 112 LEU CD1 C 33.413 -0.557 -6.413 1.00 . A A . 463 LEU CD1 1 1
14 27715 1 1 112 LEU CD2 C 33.236 1.873 -6.971 1.00 . A A . 463 LEU CD2 1 1
14 27716 1 1 112 LEU CG C 33.791 0.851 -5.982 1.00 . A A . 463 LEU CG 1 1
14 27717 1 1 112 LEU H H 35.569 1.854 -3.532 1.00 . A A . 463 LEU H 1 1
14 27718 1 1 112 LEU HA H 33.258 3.254 -4.603 1.00 . A A . 463 LEU HA 1 1
14 27719 1 1 112 LEU HB2 H 33.665 0.350 -3.921 1.00 . A A . 463 LEU HB2 1 1
14 27720 1 1 112 LEU HB3 H 32.192 1.020 -4.585 1.00 . A A . 463 LEU HB3 1 1
14 27721 1 1 112 LEU HD11 H 33.828 -1.269 -5.717 1.00 . A A . 463 LEU HD11 1 1
14 27722 1 1 112 LEU HD12 H 33.813 -0.752 -7.396 1.00 . A A . 463 LEU HD12 1 1
14 27723 1 1 112 LEU HD13 H 32.338 -0.658 -6.435 1.00 . A A . 463 LEU HD13 1 1
14 27724 1 1 112 LEU HD21 H 33.562 2.866 -6.696 1.00 . A A . 463 LEU HD21 1 1
14 27725 1 1 112 LEU HD22 H 32.156 1.832 -6.964 1.00 . A A . 463 LEU HD22 1 1
14 27726 1 1 112 LEU HD23 H 33.593 1.641 -7.964 1.00 . A A . 463 LEU HD23 1 1
14 27727 1 1 112 LEU HG H 34.868 0.925 -5.979 1.00 . A A . 463 LEU HG 1 1
14 27728 1 1 112 LEU N N 35.037 2.637 -3.800 1.00 . A A . 463 LEU N 1 1
14 27729 1 1 112 LEU O O 31.717 2.346 -2.500 1.00 . A A . 463 LEU O 1 1
14 27730 1 1 113 VAL C C 31.925 4.193 -0.253 1.00 . A A . 464 VAL C 1 1
14 27731 1 1 113 VAL CA C 33.072 3.144 -0.253 1.00 . A A . 464 VAL CA 1 1
14 27732 1 1 113 VAL CB C 34.140 3.467 0.844 1.00 . A A . 464 VAL CB 1 1
14 27733 1 1 113 VAL CG1 C 34.833 4.803 0.600 1.00 . A A . 464 VAL CG1 1 1
14 27734 1 1 113 VAL CG2 C 33.532 3.411 2.243 1.00 . A A . 464 VAL CG2 1 1
14 27735 1 1 113 VAL H H 34.616 3.172 -1.738 1.00 . A A . 464 VAL H 1 1
14 27736 1 1 113 VAL HA H 32.617 2.190 -0.023 1.00 . A A . 464 VAL HA 1 1
14 27737 1 1 113 VAL HB H 34.902 2.703 0.781 1.00 . A A . 464 VAL HB 1 1
14 27738 1 1 113 VAL HG11 H 35.352 4.771 -0.347 1.00 . A A . 464 VAL HG11 1 1
14 27739 1 1 113 VAL HG12 H 35.534 5.003 1.395 1.00 . A A . 464 VAL HG12 1 1
14 27740 1 1 113 VAL HG13 H 34.087 5.584 0.571 1.00 . A A . 464 VAL HG13 1 1
14 27741 1 1 113 VAL HG21 H 33.140 2.423 2.433 1.00 . A A . 464 VAL HG21 1 1
14 27742 1 1 113 VAL HG22 H 32.733 4.134 2.314 1.00 . A A . 464 VAL HG22 1 1
14 27743 1 1 113 VAL HG23 H 34.292 3.641 2.976 1.00 . A A . 464 VAL HG23 1 1
14 27744 1 1 113 VAL N N 33.662 2.991 -1.580 1.00 . A A . 464 VAL N 1 1
14 27745 1 1 113 VAL O O 32.083 5.334 -0.714 1.00 . A A . 464 VAL O 1 1
14 27746 1 1 114 GLY C C 28.765 4.572 -0.963 1.00 . A A . 465 GLY C 1 1
14 27747 1 1 114 GLY CA C 29.627 4.664 0.280 1.00 . A A . 465 GLY CA 1 1
14 27748 1 1 114 GLY H H 30.694 2.849 0.527 1.00 . A A . 465 GLY H 1 1
14 27749 1 1 114 GLY HA2 H 29.024 4.406 1.138 1.00 . A A . 465 GLY HA2 1 1
14 27750 1 1 114 GLY HA3 H 29.969 5.680 0.390 1.00 . A A . 465 GLY HA3 1 1
14 27751 1 1 114 GLY N N 30.772 3.782 0.224 1.00 . A A . 465 GLY N 1 1
14 27752 1 1 114 GLY O O 27.705 5.193 -1.044 1.00 . A A . 465 GLY O 1 1
14 27753 1 1 115 LYS C C 27.801 2.289 -3.100 1.00 . A A . 466 LYS C 1 1
14 27754 1 1 115 LYS CA C 28.473 3.636 -3.151 1.00 . A A . 466 LYS CA 1 1
14 27755 1 1 115 LYS CB C 29.408 3.739 -4.354 1.00 . A A . 466 LYS CB 1 1
14 27756 1 1 115 LYS CD C 31.146 5.104 -5.555 1.00 . A A . 466 LYS CD 1 1
14 27757 1 1 115 LYS CE C 31.961 6.389 -5.526 1.00 . A A . 466 LYS CE 1 1
14 27758 1 1 115 LYS CG C 30.172 5.052 -4.398 1.00 . A A . 466 LYS CG 1 1
14 27759 1 1 115 LYS H H 30.063 3.334 -1.823 1.00 . A A . 466 LYS H 1 1
14 27760 1 1 115 LYS HA H 27.722 4.409 -3.207 1.00 . A A . 466 LYS HA 1 1
14 27761 1 1 115 LYS HB2 H 30.122 2.930 -4.312 1.00 . A A . 466 LYS HB2 1 1
14 27762 1 1 115 LYS HB3 H 28.828 3.653 -5.261 1.00 . A A . 466 LYS HB3 1 1
14 27763 1 1 115 LYS HD2 H 31.812 4.257 -5.498 1.00 . A A . 466 LYS HD2 1 1
14 27764 1 1 115 LYS HD3 H 30.596 5.056 -6.481 1.00 . A A . 466 LYS HD3 1 1
14 27765 1 1 115 LYS HE2 H 32.482 6.441 -4.581 1.00 . A A . 466 LYS HE2 1 1
14 27766 1 1 115 LYS HE3 H 32.682 6.361 -6.328 1.00 . A A . 466 LYS HE3 1 1
14 27767 1 1 115 LYS HG2 H 29.467 5.863 -4.500 1.00 . A A . 466 LYS HG2 1 1
14 27768 1 1 115 LYS HG3 H 30.717 5.163 -3.471 1.00 . A A . 466 LYS HG3 1 1
14 27769 1 1 115 LYS HZ1 H 30.590 7.603 -6.559 1.00 . A A . 466 LYS HZ1 1 1
14 27770 1 1 115 LYS HZ2 H 31.700 8.458 -5.632 1.00 . A A . 466 LYS HZ2 1 1
14 27771 1 1 115 LYS HZ3 H 30.427 7.674 -4.890 1.00 . A A . 466 LYS HZ3 1 1
14 27772 1 1 115 LYS N N 29.211 3.814 -1.928 1.00 . A A . 466 LYS N 1 1
14 27773 1 1 115 LYS NZ N 31.117 7.598 -5.662 1.00 . A A . 466 LYS NZ 1 1
14 27774 1 1 115 LYS O O 28.336 1.352 -2.519 1.00 . A A . 466 LYS O 1 1
14 27775 1 1 116 VAL C C 26.368 0.021 -4.699 1.00 . A A . 467 VAL C 1 1
14 27776 1 1 116 VAL CA C 25.898 0.955 -3.603 1.00 . A A . 467 VAL CA 1 1
14 27777 1 1 116 VAL CB C 24.383 1.224 -3.708 1.00 . A A . 467 VAL CB 1 1
14 27778 1 1 116 VAL CG1 C 23.555 -0.047 -3.595 1.00 . A A . 467 VAL CG1 1 1
14 27779 1 1 116 VAL CG2 C 23.962 2.244 -2.663 1.00 . A A . 467 VAL CG2 1 1
14 27780 1 1 116 VAL H H 26.253 2.933 -4.175 1.00 . A A . 467 VAL H 1 1
14 27781 1 1 116 VAL HA H 26.109 0.493 -2.651 1.00 . A A . 467 VAL HA 1 1
14 27782 1 1 116 VAL HB H 24.197 1.658 -4.677 1.00 . A A . 467 VAL HB 1 1
14 27783 1 1 116 VAL HG11 H 22.505 0.196 -3.681 1.00 . A A . 467 VAL HG11 1 1
14 27784 1 1 116 VAL HG12 H 23.740 -0.515 -2.639 1.00 . A A . 467 VAL HG12 1 1
14 27785 1 1 116 VAL HG13 H 23.831 -0.728 -4.385 1.00 . A A . 467 VAL HG13 1 1
14 27786 1 1 116 VAL HG21 H 22.890 2.375 -2.684 1.00 . A A . 467 VAL HG21 1 1
14 27787 1 1 116 VAL HG22 H 24.452 3.186 -2.863 1.00 . A A . 467 VAL HG22 1 1
14 27788 1 1 116 VAL HG23 H 24.275 1.889 -1.693 1.00 . A A . 467 VAL HG23 1 1
14 27789 1 1 116 VAL N N 26.636 2.187 -3.666 1.00 . A A . 467 VAL N 1 1
14 27790 1 1 116 VAL O O 26.471 0.410 -5.856 1.00 . A A . 467 VAL O 1 1
14 27791 1 1 117 ILE C C 26.045 -3.058 -5.786 1.00 . A A . 468 ILE C 1 1
14 27792 1 1 117 ILE CA C 27.165 -2.154 -5.295 1.00 . A A . 468 ILE CA 1 1
14 27793 1 1 117 ILE CB C 28.421 -2.961 -4.780 1.00 . A A . 468 ILE CB 1 1
14 27794 1 1 117 ILE CD1 C 27.348 -4.900 -3.425 1.00 . A A . 468 ILE CD1 1 1
14 27795 1 1 117 ILE CG1 C 28.201 -3.646 -3.401 1.00 . A A . 468 ILE CG1 1 1
14 27796 1 1 117 ILE CG2 C 29.648 -2.063 -4.727 1.00 . A A . 468 ILE CG2 1 1
14 27797 1 1 117 ILE H H 26.585 -1.441 -3.386 1.00 . A A . 468 ILE H 1 1
14 27798 1 1 117 ILE HA H 27.471 -1.565 -6.147 1.00 . A A . 468 ILE HA 1 1
14 27799 1 1 117 ILE HB H 28.622 -3.721 -5.522 1.00 . A A . 468 ILE HB 1 1
14 27800 1 1 117 ILE HD11 H 27.260 -5.295 -2.425 1.00 . A A . 468 ILE HD11 1 1
14 27801 1 1 117 ILE HD12 H 27.813 -5.639 -4.062 1.00 . A A . 468 ILE HD12 1 1
14 27802 1 1 117 ILE HD13 H 26.367 -4.662 -3.807 1.00 . A A . 468 ILE HD13 1 1
14 27803 1 1 117 ILE HG12 H 29.160 -3.918 -2.990 1.00 . A A . 468 ILE HG12 1 1
14 27804 1 1 117 ILE HG13 H 27.732 -2.936 -2.735 1.00 . A A . 468 ILE HG13 1 1
14 27805 1 1 117 ILE HG21 H 29.866 -1.692 -5.718 1.00 . A A . 468 ILE HG21 1 1
14 27806 1 1 117 ILE HG22 H 30.493 -2.629 -4.364 1.00 . A A . 468 ILE HG22 1 1
14 27807 1 1 117 ILE HG23 H 29.461 -1.231 -4.064 1.00 . A A . 468 ILE HG23 1 1
14 27808 1 1 117 ILE N N 26.683 -1.192 -4.329 1.00 . A A . 468 ILE N 1 1
14 27809 1 1 117 ILE O O 26.149 -3.671 -6.854 1.00 . A A . 468 ILE O 1 1
14 27810 1 1 118 GLY C C 22.830 -3.909 -4.261 1.00 . A A . 469 GLY C 1 1
14 27811 1 1 118 GLY CA C 23.846 -3.915 -5.367 1.00 . A A . 469 GLY CA 1 1
14 27812 1 1 118 GLY H H 24.938 -2.624 -4.167 1.00 . A A . 469 GLY H 1 1
14 27813 1 1 118 GLY HA2 H 23.400 -3.518 -6.268 1.00 . A A . 469 GLY HA2 1 1
14 27814 1 1 118 GLY HA3 H 24.164 -4.932 -5.544 1.00 . A A . 469 GLY HA3 1 1
14 27815 1 1 118 GLY N N 24.978 -3.118 -5.015 1.00 . A A . 469 GLY N 1 1
14 27816 1 1 118 GLY O O 23.077 -3.342 -3.189 1.00 . A A . 469 GLY O 1 1
14 27817 1 1 119 THR C C 20.183 -6.046 -3.481 1.00 . A A . 470 THR C 1 1
14 27818 1 1 119 THR CA C 20.651 -4.599 -3.544 1.00 . A A . 470 THR CA 1 1
14 27819 1 1 119 THR CB C 19.479 -3.676 -3.962 1.00 . A A . 470 THR CB 1 1
14 27820 1 1 119 THR CG2 C 19.783 -2.210 -3.668 1.00 . A A . 470 THR CG2 1 1
14 27821 1 1 119 THR H H 21.539 -4.910 -5.381 1.00 . A A . 470 THR H 1 1
14 27822 1 1 119 THR HA H 21.020 -4.288 -2.578 1.00 . A A . 470 THR HA 1 1
14 27823 1 1 119 THR HB H 18.599 -3.978 -3.411 1.00 . A A . 470 THR HB 1 1
14 27824 1 1 119 THR HG1 H 18.339 -4.222 -5.478 1.00 . A A . 470 THR HG1 1 1
14 27825 1 1 119 THR HG21 H 18.952 -1.599 -3.989 1.00 . A A . 470 THR HG21 1 1
14 27826 1 1 119 THR HG22 H 20.672 -1.914 -4.204 1.00 . A A . 470 THR HG22 1 1
14 27827 1 1 119 THR HG23 H 19.938 -2.073 -2.608 1.00 . A A . 470 THR HG23 1 1
14 27828 1 1 119 THR N N 21.710 -4.500 -4.505 1.00 . A A . 470 THR N 1 1
14 27829 1 1 119 THR O O 20.398 -6.800 -4.443 1.00 . A A . 470 THR O 1 1
14 27830 1 1 119 THR OG1 O 19.221 -3.839 -5.368 1.00 . A A . 470 THR OG1 1 1
14 27831 1 1 120 ASN C C 17.936 -8.058 -3.288 1.00 . A A . 471 ASN C 1 1
14 27832 1 1 120 ASN CA C 19.061 -7.825 -2.247 1.00 . A A . 471 ASN CA 1 1
14 27833 1 1 120 ASN CB C 18.640 -8.182 -0.803 1.00 . A A . 471 ASN CB 1 1
14 27834 1 1 120 ASN CG C 18.015 -9.570 -0.640 1.00 . A A . 471 ASN CG 1 1
14 27835 1 1 120 ASN H H 19.559 -5.837 -1.597 1.00 . A A . 471 ASN H 1 1
14 27836 1 1 120 ASN HA H 19.877 -8.466 -2.551 1.00 . A A . 471 ASN HA 1 1
14 27837 1 1 120 ASN HB2 H 19.534 -8.181 -0.199 1.00 . A A . 471 ASN HB2 1 1
14 27838 1 1 120 ASN HB3 H 17.960 -7.449 -0.400 1.00 . A A . 471 ASN HB3 1 1
14 27839 1 1 120 ASN HD21 H 19.195 -10.388 -2.032 1.00 . A A . 471 ASN HD21 1 1
14 27840 1 1 120 ASN HD22 H 18.075 -11.436 -1.261 1.00 . A A . 471 ASN HD22 1 1
14 27841 1 1 120 ASN N N 19.604 -6.459 -2.358 1.00 . A A . 471 ASN N 1 1
14 27842 1 1 120 ASN ND2 N 18.472 -10.547 -1.386 1.00 . A A . 471 ASN ND2 1 1
14 27843 1 1 120 ASN O O 18.005 -9.029 -4.049 1.00 . A A . 471 ASN O 1 1
14 27844 1 1 120 ASN OD1 O 17.141 -9.756 0.196 1.00 . A A . 471 ASN OD1 1 1
14 27845 1 1 121 PRO C C 16.592 -6.459 -5.629 1.00 . A A . 472 PRO C 1 1
14 27846 1 1 121 PRO CA C 15.961 -7.254 -4.475 1.00 . A A . 472 PRO CA 1 1
14 27847 1 1 121 PRO CB C 14.687 -6.558 -3.951 1.00 . A A . 472 PRO CB 1 1
14 27848 1 1 121 PRO CD C 16.462 -6.177 -2.398 1.00 . A A . 472 PRO CD 1 1
14 27849 1 1 121 PRO CG C 14.972 -6.221 -2.522 1.00 . A A . 472 PRO CG 1 1
14 27850 1 1 121 PRO HA H 15.767 -8.272 -4.783 1.00 . A A . 472 PRO HA 1 1
14 27851 1 1 121 PRO HB2 H 14.501 -5.672 -4.537 1.00 . A A . 472 PRO HB2 1 1
14 27852 1 1 121 PRO HB3 H 13.846 -7.231 -4.038 1.00 . A A . 472 PRO HB3 1 1
14 27853 1 1 121 PRO HD2 H 16.833 -5.203 -2.678 1.00 . A A . 472 PRO HD2 1 1
14 27854 1 1 121 PRO HD3 H 16.763 -6.428 -1.394 1.00 . A A . 472 PRO HD3 1 1
14 27855 1 1 121 PRO HG2 H 14.543 -5.260 -2.280 1.00 . A A . 472 PRO HG2 1 1
14 27856 1 1 121 PRO HG3 H 14.566 -6.986 -1.876 1.00 . A A . 472 PRO HG3 1 1
14 27857 1 1 121 PRO N N 16.881 -7.202 -3.361 1.00 . A A . 472 PRO N 1 1
14 27858 1 1 121 PRO O O 16.903 -5.270 -5.465 1.00 . A A . 472 PRO O 1 1
14 27859 1 1 122 PRO C C 16.830 -5.275 -8.487 1.00 . A A . 473 PRO C 1 1
14 27860 1 1 122 PRO CA C 17.561 -6.476 -7.884 1.00 . A A . 473 PRO CA 1 1
14 27861 1 1 122 PRO CB C 17.726 -7.584 -8.916 1.00 . A A . 473 PRO CB 1 1
14 27862 1 1 122 PRO CD C 16.454 -8.480 -7.066 1.00 . A A . 473 PRO CD 1 1
14 27863 1 1 122 PRO CG C 16.815 -8.683 -8.510 1.00 . A A . 473 PRO CG 1 1
14 27864 1 1 122 PRO HA H 18.536 -6.143 -7.559 1.00 . A A . 473 PRO HA 1 1
14 27865 1 1 122 PRO HB2 H 17.450 -7.196 -9.885 1.00 . A A . 473 PRO HB2 1 1
14 27866 1 1 122 PRO HB3 H 18.755 -7.910 -8.937 1.00 . A A . 473 PRO HB3 1 1
14 27867 1 1 122 PRO HD2 H 15.392 -8.605 -6.924 1.00 . A A . 473 PRO HD2 1 1
14 27868 1 1 122 PRO HD3 H 16.997 -9.172 -6.441 1.00 . A A . 473 PRO HD3 1 1
14 27869 1 1 122 PRO HG2 H 15.926 -8.655 -9.121 1.00 . A A . 473 PRO HG2 1 1
14 27870 1 1 122 PRO HG3 H 17.314 -9.633 -8.641 1.00 . A A . 473 PRO HG3 1 1
14 27871 1 1 122 PRO N N 16.850 -7.103 -6.772 1.00 . A A . 473 PRO N 1 1
14 27872 1 1 122 PRO O O 15.592 -5.250 -8.568 1.00 . A A . 473 PRO O 1 1
14 27873 1 1 123 ALA C C 16.553 -3.175 -10.906 1.00 . A A . 474 ALA C 1 1
14 27874 1 1 123 ALA CA C 17.096 -3.052 -9.481 1.00 . A A . 474 ALA CA 1 1
14 27875 1 1 123 ALA CB C 18.173 -1.986 -9.397 1.00 . A A . 474 ALA CB 1 1
14 27876 1 1 123 ALA H H 18.582 -4.458 -8.989 1.00 . A A . 474 ALA H 1 1
14 27877 1 1 123 ALA HA H 16.286 -2.754 -8.835 1.00 . A A . 474 ALA HA 1 1
14 27878 1 1 123 ALA HB1 H 18.569 -1.952 -8.392 1.00 . A A . 474 ALA HB1 1 1
14 27879 1 1 123 ALA HB2 H 17.739 -1.027 -9.637 1.00 . A A . 474 ALA HB2 1 1
14 27880 1 1 123 ALA HB3 H 18.966 -2.215 -10.094 1.00 . A A . 474 ALA HB3 1 1
14 27881 1 1 123 ALA N N 17.609 -4.316 -8.968 1.00 . A A . 474 ALA N 1 1
14 27882 1 1 123 ALA O O 16.184 -2.193 -11.536 1.00 . A A . 474 ALA O 1 1
14 27883 1 1 124 ASN C C 14.706 -5.414 -12.554 1.00 . A A . 475 ASN C 1 1
14 27884 1 1 124 ASN CA C 15.951 -4.597 -12.728 1.00 . A A . 475 ASN CA 1 1
14 27885 1 1 124 ASN CB C 16.891 -5.279 -13.733 1.00 . A A . 475 ASN CB 1 1
14 27886 1 1 124 ASN CG C 18.116 -4.462 -14.062 1.00 . A A . 475 ASN CG 1 1
14 27887 1 1 124 ASN H H 16.977 -5.087 -10.926 1.00 . A A . 475 ASN H 1 1
14 27888 1 1 124 ASN HA H 15.663 -3.630 -13.115 1.00 . A A . 475 ASN HA 1 1
14 27889 1 1 124 ASN HB2 H 17.221 -6.224 -13.331 1.00 . A A . 475 ASN HB2 1 1
14 27890 1 1 124 ASN HB3 H 16.346 -5.463 -14.648 1.00 . A A . 475 ASN HB3 1 1
14 27891 1 1 124 ASN HD21 H 19.162 -5.495 -12.768 1.00 . A A . 475 ASN HD21 1 1
14 27892 1 1 124 ASN HD22 H 20.028 -4.262 -13.609 1.00 . A A . 475 ASN HD22 1 1
14 27893 1 1 124 ASN N N 16.564 -4.360 -11.432 1.00 . A A . 475 ASN N 1 1
14 27894 1 1 124 ASN ND2 N 19.208 -4.761 -13.418 1.00 . A A . 475 ASN ND2 1 1
14 27895 1 1 124 ASN O O 13.984 -5.686 -13.518 1.00 . A A . 475 ASN O 1 1
14 27896 1 1 124 ASN OD1 O 18.089 -3.603 -14.932 1.00 . A A . 475 ASN OD1 1 1
14 27897 1 1 125 GLN C C 12.216 -5.983 -10.336 1.00 . A A . 476 GLN C 1 1
14 27898 1 1 125 GLN CA C 13.358 -6.687 -11.041 1.00 . A A . 476 GLN CA 1 1
14 27899 1 1 125 GLN CB C 13.853 -7.900 -10.250 1.00 . A A . 476 GLN CB 1 1
14 27900 1 1 125 GLN CD C 13.365 -10.157 -9.183 1.00 . A A . 476 GLN CD 1 1
14 27901 1 1 125 GLN CG C 12.786 -8.924 -9.846 1.00 . A A . 476 GLN CG 1 1
14 27902 1 1 125 GLN H H 14.972 -5.471 -10.566 1.00 . A A . 476 GLN H 1 1
14 27903 1 1 125 GLN HA H 13.013 -7.038 -11.999 1.00 . A A . 476 GLN HA 1 1
14 27904 1 1 125 GLN HB2 H 14.597 -8.399 -10.850 1.00 . A A . 476 GLN HB2 1 1
14 27905 1 1 125 GLN HB3 H 14.305 -7.506 -9.355 1.00 . A A . 476 GLN HB3 1 1
14 27906 1 1 125 GLN HE21 H 13.398 -11.082 -10.920 1.00 . A A . 476 GLN HE21 1 1
14 27907 1 1 125 GLN HE22 H 13.968 -12.006 -9.580 1.00 . A A . 476 GLN HE22 1 1
14 27908 1 1 125 GLN HG2 H 12.101 -8.453 -9.156 1.00 . A A . 476 GLN HG2 1 1
14 27909 1 1 125 GLN HG3 H 12.244 -9.224 -10.731 1.00 . A A . 476 GLN HG3 1 1
14 27910 1 1 125 GLN N N 14.443 -5.806 -11.321 1.00 . A A . 476 GLN N 1 1
14 27911 1 1 125 GLN NE2 N 13.605 -11.179 -9.963 1.00 . A A . 476 GLN NE2 1 1
14 27912 1 1 125 GLN O O 12.397 -4.984 -9.613 1.00 . A A . 476 GLN O 1 1
14 27913 1 1 125 GLN OE1 O 13.555 -10.196 -7.959 1.00 . A A . 476 GLN OE1 1 1
14 27914 1 1 126 THR C C 9.675 -6.671 -8.603 1.00 . A A . 477 THR C 1 1
14 27915 1 1 126 THR CA C 9.844 -6.043 -10.003 1.00 . A A . 477 THR CA 1 1
14 27916 1 1 126 THR CB C 8.680 -6.425 -10.944 1.00 . A A . 477 THR CB 1 1
14 27917 1 1 126 THR CG2 C 7.388 -5.770 -10.508 1.00 . A A . 477 THR CG2 1 1
14 27918 1 1 126 THR H H 11.076 -7.297 -11.154 1.00 . A A . 477 THR H 1 1
14 27919 1 1 126 THR HA H 9.889 -4.969 -9.906 1.00 . A A . 477 THR HA 1 1
14 27920 1 1 126 THR HB H 8.566 -7.500 -10.934 1.00 . A A . 477 THR HB 1 1
14 27921 1 1 126 THR HG1 H 9.880 -6.298 -12.494 1.00 . A A . 477 THR HG1 1 1
14 27922 1 1 126 THR HG21 H 7.516 -4.698 -10.479 1.00 . A A . 477 THR HG21 1 1
14 27923 1 1 126 THR HG22 H 7.141 -6.130 -9.523 1.00 . A A . 477 THR HG22 1 1
14 27924 1 1 126 THR HG23 H 6.598 -6.025 -11.199 1.00 . A A . 477 THR HG23 1 1
14 27925 1 1 126 THR N N 11.065 -6.509 -10.567 1.00 . A A . 477 THR N 1 1
14 27926 1 1 126 THR O O 9.544 -7.893 -8.460 1.00 . A A . 477 THR O 1 1
14 27927 1 1 126 THR OG1 O 8.996 -5.972 -12.278 1.00 . A A . 477 THR OG1 1 1
14 27928 1 1 127 SER C C 8.468 -5.620 -5.547 1.00 . A A . 478 SER C 1 1
14 27929 1 1 127 SER CA C 9.677 -6.249 -6.228 1.00 . A A . 478 SER CA 1 1
14 27930 1 1 127 SER CB C 10.980 -5.831 -5.551 1.00 . A A . 478 SER CB 1 1
14 27931 1 1 127 SER H H 9.749 -4.870 -7.778 1.00 . A A . 478 SER H 1 1
14 27932 1 1 127 SER HA H 9.588 -7.324 -6.194 1.00 . A A . 478 SER HA 1 1
14 27933 1 1 127 SER HB2 H 11.046 -4.753 -5.532 1.00 . A A . 478 SER HB2 1 1
14 27934 1 1 127 SER HB3 H 11.005 -6.216 -4.542 1.00 . A A . 478 SER HB3 1 1
14 27935 1 1 127 SER HG H 12.372 -5.703 -6.926 1.00 . A A . 478 SER HG 1 1
14 27936 1 1 127 SER N N 9.717 -5.839 -7.605 1.00 . A A . 478 SER N 1 1
14 27937 1 1 127 SER O O 7.996 -4.568 -5.978 1.00 . A A . 478 SER O 1 1
14 27938 1 1 127 SER OG O 12.102 -6.360 -6.273 1.00 . A A . 478 SER OG 1 1
14 27939 1 1 128 ALA C C 7.183 -4.595 -3.008 1.00 . A A . 479 ALA C 1 1
14 27940 1 1 128 ALA CA C 6.766 -5.759 -3.878 1.00 . A A . 479 ALA CA 1 1
14 27941 1 1 128 ALA CB C 6.077 -6.836 -3.053 1.00 . A A . 479 ALA CB 1 1
14 27942 1 1 128 ALA H H 8.331 -7.100 -4.173 1.00 . A A . 479 ALA H 1 1
14 27943 1 1 128 ALA HA H 6.073 -5.397 -4.620 1.00 . A A . 479 ALA HA 1 1
14 27944 1 1 128 ALA HB1 H 6.751 -7.186 -2.285 1.00 . A A . 479 ALA HB1 1 1
14 27945 1 1 128 ALA HB2 H 5.806 -7.662 -3.693 1.00 . A A . 479 ALA HB2 1 1
14 27946 1 1 128 ALA HB3 H 5.190 -6.424 -2.594 1.00 . A A . 479 ALA HB3 1 1
14 27947 1 1 128 ALA N N 7.915 -6.286 -4.550 1.00 . A A . 479 ALA N 1 1
14 27948 1 1 128 ALA O O 8.280 -4.589 -2.462 1.00 . A A . 479 ALA O 1 1
14 27949 1 1 129 ILE C C 6.697 -2.813 -0.543 1.00 . A A . 480 ILE C 1 1
14 27950 1 1 129 ILE CA C 6.572 -2.428 -2.050 1.00 . A A . 480 ILE CA 1 1
14 27951 1 1 129 ILE CB C 5.456 -1.302 -2.307 1.00 . A A . 480 ILE CB 1 1
14 27952 1 1 129 ILE CD1 C 5.388 -1.456 -4.889 1.00 . A A . 480 ILE CD1 1 1
14 27953 1 1 129 ILE CG1 C 5.630 -0.600 -3.676 1.00 . A A . 480 ILE CG1 1 1
14 27954 1 1 129 ILE CG2 C 5.392 -0.250 -1.219 1.00 . A A . 480 ILE CG2 1 1
14 27955 1 1 129 ILE H H 5.446 -3.708 -3.332 1.00 . A A . 480 ILE H 1 1
14 27956 1 1 129 ILE HA H 7.533 -2.049 -2.367 1.00 . A A . 480 ILE HA 1 1
14 27957 1 1 129 ILE HB H 4.500 -1.804 -2.316 1.00 . A A . 480 ILE HB 1 1
14 27958 1 1 129 ILE HD11 H 5.522 -0.859 -5.778 1.00 . A A . 480 ILE HD11 1 1
14 27959 1 1 129 ILE HD12 H 4.378 -1.841 -4.864 1.00 . A A . 480 ILE HD12 1 1
14 27960 1 1 129 ILE HD13 H 6.087 -2.279 -4.895 1.00 . A A . 480 ILE HD13 1 1
14 27961 1 1 129 ILE HG12 H 4.942 0.229 -3.733 1.00 . A A . 480 ILE HG12 1 1
14 27962 1 1 129 ILE HG13 H 6.636 -0.213 -3.738 1.00 . A A . 480 ILE HG13 1 1
14 27963 1 1 129 ILE HG21 H 6.323 0.297 -1.204 1.00 . A A . 480 ILE HG21 1 1
14 27964 1 1 129 ILE HG22 H 5.258 -0.730 -0.262 1.00 . A A . 480 ILE HG22 1 1
14 27965 1 1 129 ILE HG23 H 4.576 0.431 -1.411 1.00 . A A . 480 ILE HG23 1 1
14 27966 1 1 129 ILE N N 6.308 -3.627 -2.864 1.00 . A A . 480 ILE N 1 1
14 27967 1 1 129 ILE O O 7.198 -2.052 0.293 1.00 . A A . 480 ILE O 1 1
14 27968 1 1 130 THR C C 7.606 -5.376 1.318 1.00 . A A . 481 THR C 1 1
14 27969 1 1 130 THR CA C 6.328 -4.542 1.097 1.00 . A A . 481 THR CA 1 1
14 27970 1 1 130 THR CB C 5.042 -5.407 1.364 1.00 . A A . 481 THR CB 1 1
14 27971 1 1 130 THR CG2 C 5.110 -6.748 0.635 1.00 . A A . 481 THR CG2 1 1
14 27972 1 1 130 THR H H 6.034 -4.611 -0.978 1.00 . A A . 481 THR H 1 1
14 27973 1 1 130 THR HA H 6.332 -3.703 1.776 1.00 . A A . 481 THR HA 1 1
14 27974 1 1 130 THR HB H 4.187 -4.864 0.993 1.00 . A A . 481 THR HB 1 1
14 27975 1 1 130 THR HG1 H 5.539 -6.233 3.084 1.00 . A A . 481 THR HG1 1 1
14 27976 1 1 130 THR HG21 H 5.179 -6.574 -0.428 1.00 . A A . 481 THR HG21 1 1
14 27977 1 1 130 THR HG22 H 4.224 -7.324 0.853 1.00 . A A . 481 THR HG22 1 1
14 27978 1 1 130 THR HG23 H 5.982 -7.289 0.969 1.00 . A A . 481 THR HG23 1 1
14 27979 1 1 130 THR N N 6.318 -4.033 -0.243 1.00 . A A . 481 THR N 1 1
14 27980 1 1 130 THR O O 7.838 -5.903 2.405 1.00 . A A . 481 THR O 1 1
14 27981 1 1 130 THR OG1 O 4.845 -5.640 2.766 1.00 . A A . 481 THR OG1 1 1
14 27982 1 1 131 ASN C C 10.707 -5.441 1.080 1.00 . A A . 482 ASN C 1 1
14 27983 1 1 131 ASN CA C 9.663 -6.251 0.368 1.00 . A A . 482 ASN CA 1 1
14 27984 1 1 131 ASN CB C 10.243 -6.663 -1.008 1.00 . A A . 482 ASN CB 1 1
14 27985 1 1 131 ASN CG C 9.433 -7.662 -1.828 1.00 . A A . 482 ASN CG 1 1
14 27986 1 1 131 ASN H H 8.241 -5.007 -0.562 1.00 . A A . 482 ASN H 1 1
14 27987 1 1 131 ASN HA H 9.455 -7.141 0.942 1.00 . A A . 482 ASN HA 1 1
14 27988 1 1 131 ASN HB2 H 10.265 -5.759 -1.598 1.00 . A A . 482 ASN HB2 1 1
14 27989 1 1 131 ASN HB3 H 11.249 -7.035 -0.880 1.00 . A A . 482 ASN HB3 1 1
14 27990 1 1 131 ASN HD21 H 8.402 -8.233 -0.267 1.00 . A A . 482 ASN HD21 1 1
14 27991 1 1 131 ASN HD22 H 8.019 -9.020 -1.747 1.00 . A A . 482 ASN HD22 1 1
14 27992 1 1 131 ASN N N 8.431 -5.486 0.275 1.00 . A A . 482 ASN N 1 1
14 27993 1 1 131 ASN ND2 N 8.534 -8.367 -1.224 1.00 . A A . 482 ASN ND2 1 1
14 27994 1 1 131 ASN O O 10.791 -4.225 0.894 1.00 . A A . 482 ASN O 1 1
14 27995 1 1 131 ASN OD1 O 9.602 -7.752 -3.044 1.00 . A A . 482 ASN OD1 1 1
14 27996 1 1 132 VAL C C 13.731 -5.287 1.637 1.00 . A A . 483 VAL C 1 1
14 27997 1 1 132 VAL CA C 12.566 -5.442 2.589 1.00 . A A . 483 VAL CA 1 1
14 27998 1 1 132 VAL CB C 13.013 -6.259 3.834 1.00 . A A . 483 VAL CB 1 1
14 27999 1 1 132 VAL CG1 C 14.152 -5.558 4.574 1.00 . A A . 483 VAL CG1 1 1
14 28000 1 1 132 VAL CG2 C 11.834 -6.503 4.769 1.00 . A A . 483 VAL CG2 1 1
14 28001 1 1 132 VAL H H 11.368 -7.063 1.999 1.00 . A A . 483 VAL H 1 1
14 28002 1 1 132 VAL HA H 12.239 -4.462 2.902 1.00 . A A . 483 VAL HA 1 1
14 28003 1 1 132 VAL HB H 13.377 -7.215 3.489 1.00 . A A . 483 VAL HB 1 1
14 28004 1 1 132 VAL HG11 H 13.828 -4.580 4.895 1.00 . A A . 483 VAL HG11 1 1
14 28005 1 1 132 VAL HG12 H 14.999 -5.457 3.912 1.00 . A A . 483 VAL HG12 1 1
14 28006 1 1 132 VAL HG13 H 14.438 -6.145 5.434 1.00 . A A . 483 VAL HG13 1 1
14 28007 1 1 132 VAL HG21 H 11.438 -5.556 5.105 1.00 . A A . 483 VAL HG21 1 1
14 28008 1 1 132 VAL HG22 H 12.161 -7.079 5.621 1.00 . A A . 483 VAL HG22 1 1
14 28009 1 1 132 VAL HG23 H 11.062 -7.046 4.241 1.00 . A A . 483 VAL HG23 1 1
14 28010 1 1 132 VAL N N 11.494 -6.097 1.887 1.00 . A A . 483 VAL N 1 1
14 28011 1 1 132 VAL O O 14.322 -6.278 1.189 1.00 . A A . 483 VAL O 1 1
14 28012 1 1 133 VAL C C 16.398 -3.749 1.210 1.00 . A A . 484 VAL C 1 1
14 28013 1 1 133 VAL CA C 15.127 -3.847 0.408 1.00 . A A . 484 VAL CA 1 1
14 28014 1 1 133 VAL CB C 14.926 -2.542 -0.422 1.00 . A A . 484 VAL CB 1 1
14 28015 1 1 133 VAL CG1 C 16.062 -2.340 -1.422 1.00 . A A . 484 VAL CG1 1 1
14 28016 1 1 133 VAL CG2 C 13.578 -2.552 -1.139 1.00 . A A . 484 VAL CG2 1 1
14 28017 1 1 133 VAL H H 13.552 -3.301 1.656 1.00 . A A . 484 VAL H 1 1
14 28018 1 1 133 VAL HA H 15.195 -4.685 -0.270 1.00 . A A . 484 VAL HA 1 1
14 28019 1 1 133 VAL HB H 14.939 -1.708 0.266 1.00 . A A . 484 VAL HB 1 1
14 28020 1 1 133 VAL HG11 H 16.086 -3.172 -2.109 1.00 . A A . 484 VAL HG11 1 1
14 28021 1 1 133 VAL HG12 H 17.002 -2.283 -0.891 1.00 . A A . 484 VAL HG12 1 1
14 28022 1 1 133 VAL HG13 H 15.903 -1.424 -1.972 1.00 . A A . 484 VAL HG13 1 1
14 28023 1 1 133 VAL HG21 H 13.462 -1.639 -1.703 1.00 . A A . 484 VAL HG21 1 1
14 28024 1 1 133 VAL HG22 H 12.784 -2.631 -0.412 1.00 . A A . 484 VAL HG22 1 1
14 28025 1 1 133 VAL HG23 H 13.533 -3.395 -1.812 1.00 . A A . 484 VAL HG23 1 1
14 28026 1 1 133 VAL N N 14.048 -4.071 1.297 1.00 . A A . 484 VAL N 1 1
14 28027 1 1 133 VAL O O 16.546 -2.876 2.069 1.00 . A A . 484 VAL O 1 1
14 28028 1 1 134 ILE C C 19.472 -3.811 0.659 1.00 . A A . 485 ILE C 1 1
14 28029 1 1 134 ILE CA C 18.575 -4.584 1.574 1.00 . A A . 485 ILE CA 1 1
14 28030 1 1 134 ILE CB C 19.177 -5.984 1.854 1.00 . A A . 485 ILE CB 1 1
14 28031 1 1 134 ILE CD1 C 18.718 -8.207 3.037 1.00 . A A . 485 ILE CD1 1 1
14 28032 1 1 134 ILE CG1 C 18.217 -6.815 2.720 1.00 . A A . 485 ILE CG1 1 1
14 28033 1 1 134 ILE CG2 C 20.538 -5.850 2.541 1.00 . A A . 485 ILE CG2 1 1
14 28034 1 1 134 ILE H H 17.093 -5.370 0.330 1.00 . A A . 485 ILE H 1 1
14 28035 1 1 134 ILE HA H 18.470 -4.040 2.503 1.00 . A A . 485 ILE HA 1 1
14 28036 1 1 134 ILE HB H 19.325 -6.485 0.910 1.00 . A A . 485 ILE HB 1 1
14 28037 1 1 134 ILE HD11 H 18.007 -8.711 3.674 1.00 . A A . 485 ILE HD11 1 1
14 28038 1 1 134 ILE HD12 H 19.666 -8.138 3.549 1.00 . A A . 485 ILE HD12 1 1
14 28039 1 1 134 ILE HD13 H 18.844 -8.766 2.121 1.00 . A A . 485 ILE HD13 1 1
14 28040 1 1 134 ILE HG12 H 18.061 -6.308 3.659 1.00 . A A . 485 ILE HG12 1 1
14 28041 1 1 134 ILE HG13 H 17.270 -6.908 2.210 1.00 . A A . 485 ILE HG13 1 1
14 28042 1 1 134 ILE HG21 H 21.212 -5.297 1.903 1.00 . A A . 485 ILE HG21 1 1
14 28043 1 1 134 ILE HG22 H 20.946 -6.832 2.728 1.00 . A A . 485 ILE HG22 1 1
14 28044 1 1 134 ILE HG23 H 20.416 -5.325 3.477 1.00 . A A . 485 ILE HG23 1 1
14 28045 1 1 134 ILE N N 17.303 -4.641 0.949 1.00 . A A . 485 ILE N 1 1
14 28046 1 1 134 ILE O O 19.757 -4.242 -0.472 1.00 . A A . 485 ILE O 1 1
14 28047 1 1 135 ILE C C 22.116 -2.056 0.757 1.00 . A A . 486 ILE C 1 1
14 28048 1 1 135 ILE CA C 20.662 -1.784 0.364 1.00 . A A . 486 ILE CA 1 1
14 28049 1 1 135 ILE CB C 20.157 -0.286 0.568 1.00 . A A . 486 ILE CB 1 1
14 28050 1 1 135 ILE CD1 C 22.299 1.097 0.143 1.00 . A A . 486 ILE CD1 1 1
14 28051 1 1 135 ILE CG1 C 20.899 0.767 -0.295 1.00 . A A . 486 ILE CG1 1 1
14 28052 1 1 135 ILE CG2 C 20.115 0.134 2.038 1.00 . A A . 486 ILE CG2 1 1
14 28053 1 1 135 ILE H H 19.594 -2.426 2.028 1.00 . A A . 486 ILE H 1 1
14 28054 1 1 135 ILE HA H 20.550 -2.061 -0.673 1.00 . A A . 486 ILE HA 1 1
14 28055 1 1 135 ILE HB H 19.120 -0.307 0.260 1.00 . A A . 486 ILE HB 1 1
14 28056 1 1 135 ILE HD11 H 22.691 1.888 -0.476 1.00 . A A . 486 ILE HD11 1 1
14 28057 1 1 135 ILE HD12 H 22.923 0.220 0.060 1.00 . A A . 486 ILE HD12 1 1
14 28058 1 1 135 ILE HD13 H 22.277 1.423 1.173 1.00 . A A . 486 ILE HD13 1 1
14 28059 1 1 135 ILE HG12 H 20.964 0.402 -1.309 1.00 . A A . 486 ILE HG12 1 1
14 28060 1 1 135 ILE HG13 H 20.324 1.681 -0.293 1.00 . A A . 486 ILE HG13 1 1
14 28061 1 1 135 ILE HG21 H 19.760 1.150 2.112 1.00 . A A . 486 ILE HG21 1 1
14 28062 1 1 135 ILE HG22 H 21.110 0.073 2.452 1.00 . A A . 486 ILE HG22 1 1
14 28063 1 1 135 ILE HG23 H 19.453 -0.524 2.584 1.00 . A A . 486 ILE HG23 1 1
14 28064 1 1 135 ILE N N 19.851 -2.669 1.109 1.00 . A A . 486 ILE N 1 1
14 28065 1 1 135 ILE O O 22.550 -1.789 1.891 1.00 . A A . 486 ILE O 1 1
14 28066 1 1 136 ILE C C 25.167 -2.059 -0.371 1.00 . A A . 487 ILE C 1 1
14 28067 1 1 136 ILE CA C 24.174 -3.104 0.108 1.00 . A A . 487 ILE CA 1 1
14 28068 1 1 136 ILE CB C 24.472 -4.473 -0.559 1.00 . A A . 487 ILE CB 1 1
14 28069 1 1 136 ILE CD1 C 23.500 -6.833 -0.898 1.00 . A A . 487 ILE CD1 1 1
14 28070 1 1 136 ILE CG1 C 23.355 -5.483 -0.219 1.00 . A A . 487 ILE CG1 1 1
14 28071 1 1 136 ILE CG2 C 25.817 -5.000 -0.066 1.00 . A A . 487 ILE CG2 1 1
14 28072 1 1 136 ILE H H 22.474 -2.826 -1.056 1.00 . A A . 487 ILE H 1 1
14 28073 1 1 136 ILE HA H 24.274 -3.212 1.178 1.00 . A A . 487 ILE HA 1 1
14 28074 1 1 136 ILE HB H 24.515 -4.338 -1.630 1.00 . A A . 487 ILE HB 1 1
14 28075 1 1 136 ILE HD11 H 22.684 -7.473 -0.597 1.00 . A A . 487 ILE HD11 1 1
14 28076 1 1 136 ILE HD12 H 24.437 -7.282 -0.604 1.00 . A A . 487 ILE HD12 1 1
14 28077 1 1 136 ILE HD13 H 23.488 -6.700 -1.969 1.00 . A A . 487 ILE HD13 1 1
14 28078 1 1 136 ILE HG12 H 23.344 -5.661 0.845 1.00 . A A . 487 ILE HG12 1 1
14 28079 1 1 136 ILE HG13 H 22.405 -5.064 -0.512 1.00 . A A . 487 ILE HG13 1 1
14 28080 1 1 136 ILE HG21 H 26.023 -5.955 -0.527 1.00 . A A . 487 ILE HG21 1 1
14 28081 1 1 136 ILE HG22 H 25.789 -5.115 1.008 1.00 . A A . 487 ILE HG22 1 1
14 28082 1 1 136 ILE HG23 H 26.594 -4.297 -0.331 1.00 . A A . 487 ILE HG23 1 1
14 28083 1 1 136 ILE N N 22.835 -2.669 -0.156 1.00 . A A . 487 ILE N 1 1
14 28084 1 1 136 ILE O O 25.318 -1.807 -1.579 1.00 . A A . 487 ILE O 1 1
14 28085 1 1 137 VAL C C 28.170 -1.022 0.232 1.00 . A A . 488 VAL C 1 1
14 28086 1 1 137 VAL CA C 26.778 -0.426 0.310 1.00 . A A . 488 VAL CA 1 1
14 28087 1 1 137 VAL CB C 26.760 0.617 1.471 1.00 . A A . 488 VAL CB 1 1
14 28088 1 1 137 VAL CG1 C 27.636 1.815 1.162 1.00 . A A . 488 VAL CG1 1 1
14 28089 1 1 137 VAL CG2 C 25.350 1.062 1.800 1.00 . A A . 488 VAL CG2 1 1
14 28090 1 1 137 VAL H H 25.729 -1.800 1.489 1.00 . A A . 488 VAL H 1 1
14 28091 1 1 137 VAL HA H 26.516 0.070 -0.613 1.00 . A A . 488 VAL HA 1 1
14 28092 1 1 137 VAL HB H 27.173 0.132 2.344 1.00 . A A . 488 VAL HB 1 1
14 28093 1 1 137 VAL HG11 H 27.290 2.292 0.257 1.00 . A A . 488 VAL HG11 1 1
14 28094 1 1 137 VAL HG12 H 28.658 1.493 1.032 1.00 . A A . 488 VAL HG12 1 1
14 28095 1 1 137 VAL HG13 H 27.582 2.518 1.981 1.00 . A A . 488 VAL HG13 1 1
14 28096 1 1 137 VAL HG21 H 25.381 1.789 2.598 1.00 . A A . 488 VAL HG21 1 1
14 28097 1 1 137 VAL HG22 H 24.766 0.209 2.111 1.00 . A A . 488 VAL HG22 1 1
14 28098 1 1 137 VAL HG23 H 24.902 1.508 0.924 1.00 . A A . 488 VAL HG23 1 1
14 28099 1 1 137 VAL N N 25.849 -1.484 0.566 1.00 . A A . 488 VAL N 1 1
14 28100 1 1 137 VAL O O 28.519 -1.923 1.020 1.00 . A A . 488 VAL O 1 1
14 28101 1 1 138 GLY C C 31.145 -0.348 0.182 1.00 . A A . 489 GLY C 1 1
14 28102 1 1 138 GLY CA C 30.273 -0.988 -0.862 1.00 . A A . 489 GLY CA 1 1
14 28103 1 1 138 GLY H H 28.596 0.129 -1.335 1.00 . A A . 489 GLY H 1 1
14 28104 1 1 138 GLY HA2 H 30.312 -2.063 -0.770 1.00 . A A . 489 GLY HA2 1 1
14 28105 1 1 138 GLY HA3 H 30.622 -0.694 -1.841 1.00 . A A . 489 GLY HA3 1 1
14 28106 1 1 138 GLY N N 28.935 -0.556 -0.714 1.00 . A A . 489 GLY N 1 1
14 28107 1 1 138 GLY O O 31.042 0.861 0.443 1.00 . A A . 489 GLY O 1 1
14 28108 1 1 139 SER C C 34.132 -1.433 1.751 1.00 . A A . 490 SER C 1 1
14 28109 1 1 139 SER CA C 32.820 -0.662 1.844 1.00 . A A . 490 SER CA 1 1
14 28110 1 1 139 SER CB C 32.178 -0.824 3.226 1.00 . A A . 490 SER CB 1 1
14 28111 1 1 139 SER H H 31.884 -2.111 0.690 1.00 . A A . 490 SER H 1 1
14 28112 1 1 139 SER HA H 33.002 0.386 1.660 1.00 . A A . 490 SER HA 1 1
14 28113 1 1 139 SER HB2 H 32.032 -1.875 3.430 1.00 . A A . 490 SER HB2 1 1
14 28114 1 1 139 SER HB3 H 32.824 -0.393 3.976 1.00 . A A . 490 SER HB3 1 1
14 28115 1 1 139 SER HG H 30.796 0.253 2.403 1.00 . A A . 490 SER HG 1 1
14 28116 1 1 139 SER N N 31.920 -1.141 0.846 1.00 . A A . 490 SER N 1 1
14 28117 1 1 139 SER O O 34.157 -2.660 1.853 1.00 . A A . 490 SER O 1 1
14 28118 1 1 139 SER OG O 30.910 -0.164 3.267 1.00 . A A . 490 SER OG 1 1
14 28119 1 1 140 GLY C C 37.447 -0.381 2.035 1.00 . A A . 491 GLY C 1 1
14 28120 1 1 140 GLY CA C 36.480 -1.321 1.429 1.00 . A A . 491 GLY CA 1 1
14 28121 1 1 140 GLY H H 35.165 0.244 1.414 1.00 . A A . 491 GLY H 1 1
14 28122 1 1 140 GLY HA2 H 36.484 -2.260 1.962 1.00 . A A . 491 GLY HA2 1 1
14 28123 1 1 140 GLY HA3 H 36.745 -1.484 0.395 1.00 . A A . 491 GLY HA3 1 1
14 28124 1 1 140 GLY N N 35.189 -0.731 1.513 1.00 . A A . 491 GLY N 1 1
14 28125 1 1 140 GLY O O 37.188 0.835 1.966 1.00 . A A . 491 GLY O 1 1
14 28126 1 1 140 GLY OXT O 38.421 -0.813 2.656 1.00 . A A . 491 GLY OXT 1 1
15 28127 1 1 4 GLY C C -35.405 19.779 7.287 1.00 . A A . 355 GLY C 1 1
15 28128 1 1 4 GLY CA C -36.120 21.055 6.985 1.00 . A A . 355 GLY CA 1 1
15 28129 1 1 4 GLY H H -34.556 21.914 5.992 1.00 . A A . 355 GLY H 1 1
15 28130 1 1 4 GLY HA2 H -36.766 21.291 7.817 1.00 . A A . 355 GLY HA2 1 1
15 28131 1 1 4 GLY HA3 H -36.708 20.940 6.087 1.00 . A A . 355 GLY HA3 1 1
15 28132 1 1 4 GLY N N -35.162 22.139 6.805 1.00 . A A . 355 GLY N 1 1
15 28133 1 1 4 GLY O O -34.173 19.719 7.172 1.00 . A A . 355 GLY O 1 1
15 28134 1 1 5 ILE C C -36.019 16.352 7.156 1.00 . A A . 356 ILE C 1 1
15 28135 1 1 5 ILE CA C -35.525 17.496 8.016 1.00 . A A . 356 ILE CA 1 1
15 28136 1 1 5 ILE CB C -35.597 17.148 9.551 1.00 . A A . 356 ILE CB 1 1
15 28137 1 1 5 ILE CD1 C -38.087 16.424 9.763 1.00 . A A . 356 ILE CD1 1 1
15 28138 1 1 5 ILE CG1 C -36.999 17.395 10.180 1.00 . A A . 356 ILE CG1 1 1
15 28139 1 1 5 ILE CG2 C -34.521 17.881 10.328 1.00 . A A . 356 ILE CG2 1 1
15 28140 1 1 5 ILE H H -37.114 18.838 7.700 1.00 . A A . 356 ILE H 1 1
15 28141 1 1 5 ILE HA H -34.483 17.630 7.764 1.00 . A A . 356 ILE HA 1 1
15 28142 1 1 5 ILE HB H -35.362 16.097 9.631 1.00 . A A . 356 ILE HB 1 1
15 28143 1 1 5 ILE HD11 H -39.016 16.695 10.243 1.00 . A A . 356 ILE HD11 1 1
15 28144 1 1 5 ILE HD12 H -37.807 15.423 10.054 1.00 . A A . 356 ILE HD12 1 1
15 28145 1 1 5 ILE HD13 H -38.211 16.467 8.691 1.00 . A A . 356 ILE HD13 1 1
15 28146 1 1 5 ILE HG12 H -36.914 17.334 11.255 1.00 . A A . 356 ILE HG12 1 1
15 28147 1 1 5 ILE HG13 H -37.322 18.391 9.917 1.00 . A A . 356 ILE HG13 1 1
15 28148 1 1 5 ILE HG21 H -34.590 17.620 11.374 1.00 . A A . 356 ILE HG21 1 1
15 28149 1 1 5 ILE HG22 H -34.664 18.944 10.216 1.00 . A A . 356 ILE HG22 1 1
15 28150 1 1 5 ILE HG23 H -33.547 17.603 9.952 1.00 . A A . 356 ILE HG23 1 1
15 28151 1 1 5 ILE N N -36.134 18.758 7.673 1.00 . A A . 356 ILE N 1 1
15 28152 1 1 5 ILE O O -37.179 16.326 6.722 1.00 . A A . 356 ILE O 1 1
15 28153 1 1 6 THR C C -34.822 13.122 6.900 1.00 . A A . 357 THR C 1 1
15 28154 1 1 6 THR CA C -35.432 14.269 6.135 1.00 . A A . 357 THR CA 1 1
15 28155 1 1 6 THR CB C -34.817 14.328 4.721 1.00 . A A . 357 THR CB 1 1
15 28156 1 1 6 THR CG2 C -35.379 13.212 3.851 1.00 . A A . 357 THR CG2 1 1
15 28157 1 1 6 THR H H -34.205 15.567 7.169 1.00 . A A . 357 THR H 1 1
15 28158 1 1 6 THR HA H -36.503 14.151 6.065 1.00 . A A . 357 THR HA 1 1
15 28159 1 1 6 THR HB H -33.744 14.222 4.791 1.00 . A A . 357 THR HB 1 1
15 28160 1 1 6 THR HG1 H -34.783 16.260 4.713 1.00 . A A . 357 THR HG1 1 1
15 28161 1 1 6 THR HG21 H -34.981 13.297 2.851 1.00 . A A . 357 THR HG21 1 1
15 28162 1 1 6 THR HG22 H -36.456 13.299 3.814 1.00 . A A . 357 THR HG22 1 1
15 28163 1 1 6 THR HG23 H -35.106 12.254 4.269 1.00 . A A . 357 THR HG23 1 1
15 28164 1 1 6 THR N N -35.134 15.453 6.870 1.00 . A A . 357 THR N 1 1
15 28165 1 1 6 THR O O -33.755 13.290 7.511 1.00 . A A . 357 THR O 1 1
15 28166 1 1 6 THR OG1 O -35.147 15.589 4.123 1.00 . A A . 357 THR OG1 1 1
15 28167 1 1 7 ARG C C -33.885 10.166 6.852 1.00 . A A . 358 ARG C 1 1
15 28168 1 1 7 ARG CA C -34.985 10.857 7.628 1.00 . A A . 358 ARG CA 1 1
15 28169 1 1 7 ARG CB C -36.091 9.888 8.000 1.00 . A A . 358 ARG CB 1 1
15 28170 1 1 7 ARG CD C -38.208 9.479 9.245 1.00 . A A . 358 ARG CD 1 1
15 28171 1 1 7 ARG CG C -37.093 10.460 8.983 1.00 . A A . 358 ARG CG 1 1
15 28172 1 1 7 ARG CZ C -39.680 8.051 7.841 1.00 . A A . 358 ARG CZ 1 1
15 28173 1 1 7 ARG H H -36.340 11.910 6.444 1.00 . A A . 358 ARG H 1 1
15 28174 1 1 7 ARG HA H -34.544 11.235 8.538 1.00 . A A . 358 ARG HA 1 1
15 28175 1 1 7 ARG HB2 H -36.619 9.602 7.103 1.00 . A A . 358 ARG HB2 1 1
15 28176 1 1 7 ARG HB3 H -35.649 9.006 8.439 1.00 . A A . 358 ARG HB3 1 1
15 28177 1 1 7 ARG HD2 H -37.782 8.574 9.653 1.00 . A A . 358 ARG HD2 1 1
15 28178 1 1 7 ARG HD3 H -38.895 9.910 9.957 1.00 . A A . 358 ARG HD3 1 1
15 28179 1 1 7 ARG HE H -38.856 9.819 7.298 1.00 . A A . 358 ARG HE 1 1
15 28180 1 1 7 ARG HG2 H -36.590 10.676 9.915 1.00 . A A . 358 ARG HG2 1 1
15 28181 1 1 7 ARG HG3 H -37.508 11.368 8.574 1.00 . A A . 358 ARG HG3 1 1
15 28182 1 1 7 ARG HH11 H -39.255 7.235 9.665 1.00 . A A . 358 ARG HH11 1 1
15 28183 1 1 7 ARG HH12 H -40.303 6.303 8.718 1.00 . A A . 358 ARG HH12 1 1
15 28184 1 1 7 ARG HH21 H -40.282 8.526 5.949 1.00 . A A . 358 ARG HH21 1 1
15 28185 1 1 7 ARG HH22 H -40.907 7.065 6.527 1.00 . A A . 358 ARG HH22 1 1
15 28186 1 1 7 ARG N N -35.487 11.996 6.921 1.00 . A A . 358 ARG N 1 1
15 28187 1 1 7 ARG NE N -38.939 9.150 8.017 1.00 . A A . 358 ARG NE 1 1
15 28188 1 1 7 ARG NH1 N -39.751 7.137 8.798 1.00 . A A . 358 ARG NH1 1 1
15 28189 1 1 7 ARG NH2 N -40.328 7.865 6.704 1.00 . A A . 358 ARG NH2 1 1
15 28190 1 1 7 ARG O O -34.125 9.283 6.016 1.00 . A A . 358 ARG O 1 1
15 28191 1 1 8 ASP C C -30.814 9.416 7.664 1.00 . A A . 359 ASP C 1 1
15 28192 1 1 8 ASP CA C -31.519 10.070 6.515 1.00 . A A . 359 ASP CA 1 1
15 28193 1 1 8 ASP CB C -30.603 11.109 5.836 1.00 . A A . 359 ASP CB 1 1
15 28194 1 1 8 ASP CG C -31.184 11.708 4.572 1.00 . A A . 359 ASP CG 1 1
15 28195 1 1 8 ASP H H -32.636 11.477 7.594 1.00 . A A . 359 ASP H 1 1
15 28196 1 1 8 ASP HA H -31.812 9.312 5.805 1.00 . A A . 359 ASP HA 1 1
15 28197 1 1 8 ASP HB2 H -30.406 11.915 6.527 1.00 . A A . 359 ASP HB2 1 1
15 28198 1 1 8 ASP HB3 H -29.666 10.633 5.586 1.00 . A A . 359 ASP HB3 1 1
15 28199 1 1 8 ASP N N -32.707 10.661 7.050 1.00 . A A . 359 ASP N 1 1
15 28200 1 1 8 ASP O O -30.793 9.966 8.777 1.00 . A A . 359 ASP O 1 1
15 28201 1 1 8 ASP OD1 O -31.182 11.041 3.511 1.00 . A A . 359 ASP OD1 1 1
15 28202 1 1 8 ASP OD2 O -31.648 12.856 4.596 1.00 . A A . 359 ASP OD2 1 1
15 28203 1 1 9 VAL C C -28.247 7.102 8.164 1.00 . A A . 360 VAL C 1 1
15 28204 1 1 9 VAL CA C -29.660 7.501 8.510 1.00 . A A . 360 VAL CA 1 1
15 28205 1 1 9 VAL CB C -30.490 6.221 8.856 1.00 . A A . 360 VAL CB 1 1
15 28206 1 1 9 VAL CG1 C -31.853 6.584 9.429 1.00 . A A . 360 VAL CG1 1 1
15 28207 1 1 9 VAL CG2 C -30.659 5.320 7.628 1.00 . A A . 360 VAL CG2 1 1
15 28208 1 1 9 VAL H H -30.201 7.919 6.522 1.00 . A A . 360 VAL H 1 1
15 28209 1 1 9 VAL HA H -29.636 8.132 9.385 1.00 . A A . 360 VAL HA 1 1
15 28210 1 1 9 VAL HB H -29.947 5.669 9.608 1.00 . A A . 360 VAL HB 1 1
15 28211 1 1 9 VAL HG11 H -32.404 7.168 8.706 1.00 . A A . 360 VAL HG11 1 1
15 28212 1 1 9 VAL HG12 H -31.721 7.162 10.331 1.00 . A A . 360 VAL HG12 1 1
15 28213 1 1 9 VAL HG13 H -32.399 5.682 9.656 1.00 . A A . 360 VAL HG13 1 1
15 28214 1 1 9 VAL HG21 H -31.170 5.865 6.849 1.00 . A A . 360 VAL HG21 1 1
15 28215 1 1 9 VAL HG22 H -31.237 4.449 7.900 1.00 . A A . 360 VAL HG22 1 1
15 28216 1 1 9 VAL HG23 H -29.687 5.011 7.273 1.00 . A A . 360 VAL HG23 1 1
15 28217 1 1 9 VAL N N -30.261 8.266 7.443 1.00 . A A . 360 VAL N 1 1
15 28218 1 1 9 VAL O O -27.865 7.092 6.999 1.00 . A A . 360 VAL O 1 1
15 28219 1 1 10 GLN C C -26.168 4.818 8.944 1.00 . A A . 361 GLN C 1 1
15 28220 1 1 10 GLN CA C -26.141 6.315 8.954 1.00 . A A . 361 GLN CA 1 1
15 28221 1 1 10 GLN CB C -25.167 6.838 10.019 1.00 . A A . 361 GLN CB 1 1
15 28222 1 1 10 GLN CD C -24.563 7.035 12.482 1.00 . A A . 361 GLN CD 1 1
15 28223 1 1 10 GLN CG C -25.620 6.643 11.465 1.00 . A A . 361 GLN CG 1 1
15 28224 1 1 10 GLN H H -27.839 6.846 10.074 1.00 . A A . 361 GLN H 1 1
15 28225 1 1 10 GLN HA H -25.829 6.657 7.978 1.00 . A A . 361 GLN HA 1 1
15 28226 1 1 10 GLN HB2 H -24.228 6.325 9.888 1.00 . A A . 361 GLN HB2 1 1
15 28227 1 1 10 GLN HB3 H -25.011 7.892 9.846 1.00 . A A . 361 GLN HB3 1 1
15 28228 1 1 10 GLN HE21 H -23.118 6.344 11.328 1.00 . A A . 361 GLN HE21 1 1
15 28229 1 1 10 GLN HE22 H -22.617 7.014 12.822 1.00 . A A . 361 GLN HE22 1 1
15 28230 1 1 10 GLN HG2 H -26.490 7.260 11.634 1.00 . A A . 361 GLN HG2 1 1
15 28231 1 1 10 GLN HG3 H -25.880 5.606 11.614 1.00 . A A . 361 GLN HG3 1 1
15 28232 1 1 10 GLN N N -27.483 6.783 9.161 1.00 . A A . 361 GLN N 1 1
15 28233 1 1 10 GLN NE2 N -23.323 6.779 12.181 1.00 . A A . 361 GLN NE2 1 1
15 28234 1 1 10 GLN O O -26.885 4.201 9.742 1.00 . A A . 361 GLN O 1 1
15 28235 1 1 10 GLN OE1 O -24.879 7.517 13.569 1.00 . A A . 361 GLN OE1 1 1
15 28236 1 1 11 VAL C C -24.290 2.178 8.655 1.00 . A A . 362 VAL C 1 1
15 28237 1 1 11 VAL CA C -25.495 2.794 7.905 1.00 . A A . 362 VAL CA 1 1
15 28238 1 1 11 VAL CB C -25.518 2.380 6.390 1.00 . A A . 362 VAL CB 1 1
15 28239 1 1 11 VAL CG1 C -24.231 2.724 5.679 1.00 . A A . 362 VAL CG1 1 1
15 28240 1 1 11 VAL CG2 C -25.883 0.917 6.186 1.00 . A A . 362 VAL CG2 1 1
15 28241 1 1 11 VAL H H -24.864 4.771 7.472 1.00 . A A . 362 VAL H 1 1
15 28242 1 1 11 VAL HA H -26.404 2.460 8.381 1.00 . A A . 362 VAL HA 1 1
15 28243 1 1 11 VAL HB H -26.287 2.982 5.925 1.00 . A A . 362 VAL HB 1 1
15 28244 1 1 11 VAL HG11 H -24.066 3.791 5.728 1.00 . A A . 362 VAL HG11 1 1
15 28245 1 1 11 VAL HG12 H -24.300 2.413 4.648 1.00 . A A . 362 VAL HG12 1 1
15 28246 1 1 11 VAL HG13 H -23.410 2.210 6.156 1.00 . A A . 362 VAL HG13 1 1
15 28247 1 1 11 VAL HG21 H -25.886 0.700 5.128 1.00 . A A . 362 VAL HG21 1 1
15 28248 1 1 11 VAL HG22 H -26.867 0.730 6.589 1.00 . A A . 362 VAL HG22 1 1
15 28249 1 1 11 VAL HG23 H -25.160 0.288 6.684 1.00 . A A . 362 VAL HG23 1 1
15 28250 1 1 11 VAL N N -25.459 4.232 8.044 1.00 . A A . 362 VAL N 1 1
15 28251 1 1 11 VAL O O -23.228 2.810 8.729 1.00 . A A . 362 VAL O 1 1
15 28252 1 1 12 PRO C C -22.116 0.194 9.252 1.00 . A A . 363 PRO C 1 1
15 28253 1 1 12 PRO CA C -23.418 0.301 10.048 1.00 . A A . 363 PRO CA 1 1
15 28254 1 1 12 PRO CB C -24.001 -1.097 10.312 1.00 . A A . 363 PRO CB 1 1
15 28255 1 1 12 PRO CD C -25.766 0.325 9.527 1.00 . A A . 363 PRO CD 1 1
15 28256 1 1 12 PRO CG C -25.352 -1.107 9.671 1.00 . A A . 363 PRO CG 1 1
15 28257 1 1 12 PRO HA H -23.207 0.781 10.992 1.00 . A A . 363 PRO HA 1 1
15 28258 1 1 12 PRO HB2 H -23.351 -1.844 9.880 1.00 . A A . 363 PRO HB2 1 1
15 28259 1 1 12 PRO HB3 H -24.072 -1.252 11.377 1.00 . A A . 363 PRO HB3 1 1
15 28260 1 1 12 PRO HD2 H -26.409 0.440 8.668 1.00 . A A . 363 PRO HD2 1 1
15 28261 1 1 12 PRO HD3 H -26.263 0.668 10.422 1.00 . A A . 363 PRO HD3 1 1
15 28262 1 1 12 PRO HG2 H -25.297 -1.581 8.702 1.00 . A A . 363 PRO HG2 1 1
15 28263 1 1 12 PRO HG3 H -26.040 -1.634 10.314 1.00 . A A . 363 PRO HG3 1 1
15 28264 1 1 12 PRO N N -24.486 1.011 9.338 1.00 . A A . 363 PRO N 1 1
15 28265 1 1 12 PRO O O -22.080 -0.321 8.125 1.00 . A A . 363 PRO O 1 1
15 28266 1 1 13 ASP C C -19.158 -0.708 9.330 1.00 . A A . 364 ASP C 1 1
15 28267 1 1 13 ASP CA C -19.745 0.710 9.295 1.00 . A A . 364 ASP CA 1 1
15 28268 1 1 13 ASP CB C -18.911 1.719 10.095 1.00 . A A . 364 ASP CB 1 1
15 28269 1 1 13 ASP CG C -17.478 1.846 9.671 1.00 . A A . 364 ASP CG 1 1
15 28270 1 1 13 ASP H H -21.210 1.007 10.778 1.00 . A A . 364 ASP H 1 1
15 28271 1 1 13 ASP HA H -19.825 1.037 8.268 1.00 . A A . 364 ASP HA 1 1
15 28272 1 1 13 ASP HB2 H -19.364 2.695 9.999 1.00 . A A . 364 ASP HB2 1 1
15 28273 1 1 13 ASP HB3 H -18.939 1.431 11.135 1.00 . A A . 364 ASP HB3 1 1
15 28274 1 1 13 ASP N N -21.076 0.679 9.863 1.00 . A A . 364 ASP N 1 1
15 28275 1 1 13 ASP O O -19.261 -1.408 10.349 1.00 . A A . 364 ASP O 1 1
15 28276 1 1 13 ASP OD1 O -17.180 2.612 8.711 1.00 . A A . 364 ASP OD1 1 1
15 28277 1 1 13 ASP OD2 O -16.623 1.240 10.322 1.00 . A A . 364 ASP OD2 1 1
15 28278 1 1 14 VAL C C -16.695 -2.813 8.504 1.00 . A A . 365 VAL C 1 1
15 28279 1 1 14 VAL CA C -18.137 -2.522 8.037 1.00 . A A . 365 VAL CA 1 1
15 28280 1 1 14 VAL CB C -18.316 -2.929 6.547 1.00 . A A . 365 VAL CB 1 1
15 28281 1 1 14 VAL CG1 C -19.776 -2.832 6.145 1.00 . A A . 365 VAL CG1 1 1
15 28282 1 1 14 VAL CG2 C -17.472 -2.064 5.634 1.00 . A A . 365 VAL CG2 1 1
15 28283 1 1 14 VAL H H -18.358 -0.473 7.526 1.00 . A A . 365 VAL H 1 1
15 28284 1 1 14 VAL HA H -18.807 -3.132 8.624 1.00 . A A . 365 VAL HA 1 1
15 28285 1 1 14 VAL HB H -18.003 -3.958 6.435 1.00 . A A . 365 VAL HB 1 1
15 28286 1 1 14 VAL HG11 H -20.121 -1.820 6.297 1.00 . A A . 365 VAL HG11 1 1
15 28287 1 1 14 VAL HG12 H -20.366 -3.510 6.742 1.00 . A A . 365 VAL HG12 1 1
15 28288 1 1 14 VAL HG13 H -19.880 -3.090 5.102 1.00 . A A . 365 VAL HG13 1 1
15 28289 1 1 14 VAL HG21 H -17.787 -1.035 5.724 1.00 . A A . 365 VAL HG21 1 1
15 28290 1 1 14 VAL HG22 H -17.584 -2.391 4.610 1.00 . A A . 365 VAL HG22 1 1
15 28291 1 1 14 VAL HG23 H -16.441 -2.153 5.939 1.00 . A A . 365 VAL HG23 1 1
15 28292 1 1 14 VAL N N -18.554 -1.122 8.236 1.00 . A A . 365 VAL N 1 1
15 28293 1 1 14 VAL O O -16.026 -3.721 7.999 1.00 . A A . 365 VAL O 1 1
15 28294 1 1 15 ARG C C -14.793 -3.634 10.731 1.00 . A A . 366 ARG C 1 1
15 28295 1 1 15 ARG CA C -14.917 -2.263 10.041 1.00 . A A . 366 ARG CA 1 1
15 28296 1 1 15 ARG CB C -14.591 -1.130 11.030 1.00 . A A . 366 ARG CB 1 1
15 28297 1 1 15 ARG CD C -15.296 0.163 13.075 1.00 . A A . 366 ARG CD 1 1
15 28298 1 1 15 ARG CG C -15.503 -1.088 12.250 1.00 . A A . 366 ARG CG 1 1
15 28299 1 1 15 ARG CZ C -17.482 0.535 14.209 1.00 . A A . 366 ARG CZ 1 1
15 28300 1 1 15 ARG H H -16.858 -1.409 9.858 1.00 . A A . 366 ARG H 1 1
15 28301 1 1 15 ARG HA H -14.214 -2.227 9.222 1.00 . A A . 366 ARG HA 1 1
15 28302 1 1 15 ARG HB2 H -13.574 -1.251 11.374 1.00 . A A . 366 ARG HB2 1 1
15 28303 1 1 15 ARG HB3 H -14.673 -0.185 10.512 1.00 . A A . 366 ARG HB3 1 1
15 28304 1 1 15 ARG HD2 H -14.270 0.213 13.406 1.00 . A A . 366 ARG HD2 1 1
15 28305 1 1 15 ARG HD3 H -15.518 1.017 12.453 1.00 . A A . 366 ARG HD3 1 1
15 28306 1 1 15 ARG HE H -15.761 -0.065 15.087 1.00 . A A . 366 ARG HE 1 1
15 28307 1 1 15 ARG HG2 H -16.531 -1.117 11.920 1.00 . A A . 366 ARG HG2 1 1
15 28308 1 1 15 ARG HG3 H -15.304 -1.955 12.862 1.00 . A A . 366 ARG HG3 1 1
15 28309 1 1 15 ARG HH11 H -17.520 0.937 12.211 1.00 . A A . 366 ARG HH11 1 1
15 28310 1 1 15 ARG HH12 H -19.022 1.138 13.007 1.00 . A A . 366 ARG HH12 1 1
15 28311 1 1 15 ARG HH21 H -17.786 0.258 16.206 1.00 . A A . 366 ARG HH21 1 1
15 28312 1 1 15 ARG HH22 H -19.174 0.768 15.362 1.00 . A A . 366 ARG HH22 1 1
15 28313 1 1 15 ARG N N -16.250 -2.080 9.484 1.00 . A A . 366 ARG N 1 1
15 28314 1 1 15 ARG NE N -16.187 0.192 14.237 1.00 . A A . 366 ARG NE 1 1
15 28315 1 1 15 ARG NH1 N -18.048 0.903 13.068 1.00 . A A . 366 ARG NH1 1 1
15 28316 1 1 15 ARG NH2 N -18.199 0.521 15.328 1.00 . A A . 366 ARG NH2 1 1
15 28317 1 1 15 ARG O O -15.646 -4.009 11.546 1.00 . A A . 366 ARG O 1 1
15 28318 1 1 16 GLY C C -14.057 -6.860 10.341 1.00 . A A . 367 GLY C 1 1
15 28319 1 1 16 GLY CA C -13.520 -5.638 11.042 1.00 . A A . 367 GLY CA 1 1
15 28320 1 1 16 GLY H H -13.233 -4.129 9.587 1.00 . A A . 367 GLY H 1 1
15 28321 1 1 16 GLY HA2 H -12.451 -5.751 11.146 1.00 . A A . 367 GLY HA2 1 1
15 28322 1 1 16 GLY HA3 H -13.956 -5.581 12.029 1.00 . A A . 367 GLY HA3 1 1
15 28323 1 1 16 GLY N N -13.788 -4.395 10.356 1.00 . A A . 367 GLY N 1 1
15 28324 1 1 16 GLY O O -13.907 -7.986 10.845 1.00 . A A . 367 GLY O 1 1
15 28325 1 1 17 GLN C C -14.640 -7.918 7.114 1.00 . A A . 368 GLN C 1 1
15 28326 1 1 17 GLN CA C -15.240 -7.806 8.505 1.00 . A A . 368 GLN CA 1 1
15 28327 1 1 17 GLN CB C -16.763 -7.730 8.511 1.00 . A A . 368 GLN CB 1 1
15 28328 1 1 17 GLN CD C -18.810 -6.279 8.180 1.00 . A A . 368 GLN CD 1 1
15 28329 1 1 17 GLN CG C -17.368 -6.543 7.776 1.00 . A A . 368 GLN CG 1 1
15 28330 1 1 17 GLN H H -14.754 -5.779 8.828 1.00 . A A . 368 GLN H 1 1
15 28331 1 1 17 GLN HA H -14.933 -8.684 9.053 1.00 . A A . 368 GLN HA 1 1
15 28332 1 1 17 GLN HB2 H -17.149 -8.633 8.062 1.00 . A A . 368 GLN HB2 1 1
15 28333 1 1 17 GLN HB3 H -17.082 -7.701 9.541 1.00 . A A . 368 GLN HB3 1 1
15 28334 1 1 17 GLN HE21 H -18.425 -6.677 10.102 1.00 . A A . 368 GLN HE21 1 1
15 28335 1 1 17 GLN HE22 H -20.035 -6.258 9.740 1.00 . A A . 368 GLN HE22 1 1
15 28336 1 1 17 GLN HG2 H -16.781 -5.666 8.003 1.00 . A A . 368 GLN HG2 1 1
15 28337 1 1 17 GLN HG3 H -17.331 -6.733 6.714 1.00 . A A . 368 GLN HG3 1 1
15 28338 1 1 17 GLN N N -14.681 -6.680 9.213 1.00 . A A . 368 GLN N 1 1
15 28339 1 1 17 GLN NE2 N -19.112 -6.418 9.450 1.00 . A A . 368 GLN NE2 1 1
15 28340 1 1 17 GLN O O -13.939 -7.014 6.673 1.00 . A A . 368 GLN O 1 1
15 28341 1 1 17 GLN OE1 O -19.630 -5.855 7.371 1.00 . A A . 368 GLN OE1 1 1
15 28342 1 1 18 SER C C -14.953 -8.483 4.032 1.00 . A A . 369 SER C 1 1
15 28343 1 1 18 SER CA C -14.258 -9.247 5.152 1.00 . A A . 369 SER CA 1 1
15 28344 1 1 18 SER CB C -14.259 -10.736 4.842 1.00 . A A . 369 SER CB 1 1
15 28345 1 1 18 SER H H -15.544 -9.668 6.769 1.00 . A A . 369 SER H 1 1
15 28346 1 1 18 SER HA H -13.235 -8.916 5.225 1.00 . A A . 369 SER HA 1 1
15 28347 1 1 18 SER HB2 H -13.700 -10.914 3.936 1.00 . A A . 369 SER HB2 1 1
15 28348 1 1 18 SER HB3 H -13.789 -11.256 5.662 1.00 . A A . 369 SER HB3 1 1
15 28349 1 1 18 SER HG H -16.016 -11.253 5.559 1.00 . A A . 369 SER HG 1 1
15 28350 1 1 18 SER N N -14.895 -9.009 6.431 1.00 . A A . 369 SER N 1 1
15 28351 1 1 18 SER O O -16.021 -7.877 4.246 1.00 . A A . 369 SER O 1 1
15 28352 1 1 18 SER OG O -15.584 -11.224 4.689 1.00 . A A . 369 SER OG 1 1
15 28353 1 1 19 SER C C -16.324 -8.535 1.358 1.00 . A A . 370 SER C 1 1
15 28354 1 1 19 SER CA C -14.957 -7.901 1.693 1.00 . A A . 370 SER CA 1 1
15 28355 1 1 19 SER CB C -13.978 -7.956 0.510 1.00 . A A . 370 SER CB 1 1
15 28356 1 1 19 SER H H -13.523 -9.006 2.712 1.00 . A A . 370 SER H 1 1
15 28357 1 1 19 SER HA H -15.120 -6.867 1.965 1.00 . A A . 370 SER HA 1 1
15 28358 1 1 19 SER HB2 H -14.481 -7.633 -0.390 1.00 . A A . 370 SER HB2 1 1
15 28359 1 1 19 SER HB3 H -13.142 -7.300 0.708 1.00 . A A . 370 SER HB3 1 1
15 28360 1 1 19 SER HG H -12.627 -9.367 0.771 1.00 . A A . 370 SER HG 1 1
15 28361 1 1 19 SER N N -14.375 -8.533 2.842 1.00 . A A . 370 SER N 1 1
15 28362 1 1 19 SER O O -17.251 -7.850 0.924 1.00 . A A . 370 SER O 1 1
15 28363 1 1 19 SER OG O -13.480 -9.280 0.304 1.00 . A A . 370 SER OG 1 1
15 28364 1 1 20 ALA C C -18.762 -10.061 2.368 1.00 . A A . 371 ALA C 1 1
15 28365 1 1 20 ALA CA C -17.708 -10.534 1.376 1.00 . A A . 371 ALA CA 1 1
15 28366 1 1 20 ALA CB C -17.528 -12.041 1.472 1.00 . A A . 371 ALA CB 1 1
15 28367 1 1 20 ALA H H -15.674 -10.351 1.919 1.00 . A A . 371 ALA H 1 1
15 28368 1 1 20 ALA HA H -18.042 -10.289 0.378 1.00 . A A . 371 ALA HA 1 1
15 28369 1 1 20 ALA HB1 H -18.469 -12.531 1.265 1.00 . A A . 371 ALA HB1 1 1
15 28370 1 1 20 ALA HB2 H -17.192 -12.308 2.463 1.00 . A A . 371 ALA HB2 1 1
15 28371 1 1 20 ALA HB3 H -16.795 -12.360 0.746 1.00 . A A . 371 ALA HB3 1 1
15 28372 1 1 20 ALA N N -16.451 -9.841 1.600 1.00 . A A . 371 ALA N 1 1
15 28373 1 1 20 ALA O O -19.887 -9.752 1.978 1.00 . A A . 371 ALA O 1 1
15 28374 1 1 21 ASP C C -19.807 -8.139 4.466 1.00 . A A . 372 ASP C 1 1
15 28375 1 1 21 ASP CA C -19.290 -9.531 4.716 1.00 . A A . 372 ASP CA 1 1
15 28376 1 1 21 ASP CB C -18.624 -9.527 6.094 1.00 . A A . 372 ASP CB 1 1
15 28377 1 1 21 ASP CG C -18.143 -10.856 6.592 1.00 . A A . 372 ASP CG 1 1
15 28378 1 1 21 ASP H H -17.438 -10.150 3.876 1.00 . A A . 372 ASP H 1 1
15 28379 1 1 21 ASP HA H -20.121 -10.220 4.735 1.00 . A A . 372 ASP HA 1 1
15 28380 1 1 21 ASP HB2 H -17.764 -8.874 6.048 1.00 . A A . 372 ASP HB2 1 1
15 28381 1 1 21 ASP HB3 H -19.324 -9.120 6.805 1.00 . A A . 372 ASP HB3 1 1
15 28382 1 1 21 ASP N N -18.370 -9.948 3.645 1.00 . A A . 372 ASP N 1 1
15 28383 1 1 21 ASP O O -20.990 -7.861 4.677 1.00 . A A . 372 ASP O 1 1
15 28384 1 1 21 ASP OD1 O -18.936 -11.799 6.701 1.00 . A A . 372 ASP OD1 1 1
15 28385 1 1 21 ASP OD2 O -16.928 -10.977 6.908 1.00 . A A . 372 ASP OD2 1 1
15 28386 1 1 22 ALA C C -20.348 -5.795 2.695 1.00 . A A . 373 ALA C 1 1
15 28387 1 1 22 ALA CA C -19.251 -5.876 3.746 1.00 . A A . 373 ALA CA 1 1
15 28388 1 1 22 ALA CB C -18.015 -5.119 3.283 1.00 . A A . 373 ALA CB 1 1
15 28389 1 1 22 ALA H H -17.984 -7.563 3.912 1.00 . A A . 373 ALA H 1 1
15 28390 1 1 22 ALA HA H -19.606 -5.426 4.662 1.00 . A A . 373 ALA HA 1 1
15 28391 1 1 22 ALA HB1 H -18.266 -4.083 3.111 1.00 . A A . 373 ALA HB1 1 1
15 28392 1 1 22 ALA HB2 H -17.649 -5.558 2.367 1.00 . A A . 373 ALA HB2 1 1
15 28393 1 1 22 ALA HB3 H -17.249 -5.184 4.043 1.00 . A A . 373 ALA HB3 1 1
15 28394 1 1 22 ALA N N -18.913 -7.262 4.027 1.00 . A A . 373 ALA N 1 1
15 28395 1 1 22 ALA O O -21.385 -5.174 2.913 1.00 . A A . 373 ALA O 1 1
15 28396 1 1 23 ILE C C -22.410 -7.171 0.946 1.00 . A A . 374 ILE C 1 1
15 28397 1 1 23 ILE CA C -21.110 -6.489 0.507 1.00 . A A . 374 ILE CA 1 1
15 28398 1 1 23 ILE CB C -20.528 -7.120 -0.825 1.00 . A A . 374 ILE CB 1 1
15 28399 1 1 23 ILE CD1 C -18.417 -5.590 -0.894 1.00 . A A . 374 ILE CD1 1 1
15 28400 1 1 23 ILE CG1 C -19.645 -6.108 -1.611 1.00 . A A . 374 ILE CG1 1 1
15 28401 1 1 23 ILE CG2 C -21.628 -7.662 -1.740 1.00 . A A . 374 ILE CG2 1 1
15 28402 1 1 23 ILE H H -19.315 -7.001 1.500 1.00 . A A . 374 ILE H 1 1
15 28403 1 1 23 ILE HA H -21.350 -5.452 0.317 1.00 . A A . 374 ILE HA 1 1
15 28404 1 1 23 ILE HB H -19.908 -7.956 -0.539 1.00 . A A . 374 ILE HB 1 1
15 28405 1 1 23 ILE HD11 H -17.888 -4.899 -1.535 1.00 . A A . 374 ILE HD11 1 1
15 28406 1 1 23 ILE HD12 H -17.769 -6.418 -0.646 1.00 . A A . 374 ILE HD12 1 1
15 28407 1 1 23 ILE HD13 H -18.716 -5.084 0.012 1.00 . A A . 374 ILE HD13 1 1
15 28408 1 1 23 ILE HG12 H -19.295 -6.591 -2.511 1.00 . A A . 374 ILE HG12 1 1
15 28409 1 1 23 ILE HG13 H -20.253 -5.262 -1.895 1.00 . A A . 374 ILE HG13 1 1
15 28410 1 1 23 ILE HG21 H -22.188 -8.422 -1.216 1.00 . A A . 374 ILE HG21 1 1
15 28411 1 1 23 ILE HG22 H -21.177 -8.096 -2.620 1.00 . A A . 374 ILE HG22 1 1
15 28412 1 1 23 ILE HG23 H -22.289 -6.858 -2.026 1.00 . A A . 374 ILE HG23 1 1
15 28413 1 1 23 ILE N N -20.141 -6.478 1.587 1.00 . A A . 374 ILE N 1 1
15 28414 1 1 23 ILE O O -23.500 -6.650 0.698 1.00 . A A . 374 ILE O 1 1
15 28415 1 1 24 ALA C C -24.323 -8.241 3.057 1.00 . A A . 375 ALA C 1 1
15 28416 1 1 24 ALA CA C -23.436 -9.055 2.121 1.00 . A A . 375 ALA CA 1 1
15 28417 1 1 24 ALA CB C -22.992 -10.343 2.802 1.00 . A A . 375 ALA CB 1 1
15 28418 1 1 24 ALA H H -21.384 -8.629 1.860 1.00 . A A . 375 ALA H 1 1
15 28419 1 1 24 ALA HA H -24.023 -9.318 1.255 1.00 . A A . 375 ALA HA 1 1
15 28420 1 1 24 ALA HB1 H -22.360 -10.908 2.132 1.00 . A A . 375 ALA HB1 1 1
15 28421 1 1 24 ALA HB2 H -23.861 -10.931 3.062 1.00 . A A . 375 ALA HB2 1 1
15 28422 1 1 24 ALA HB3 H -22.442 -10.104 3.701 1.00 . A A . 375 ALA HB3 1 1
15 28423 1 1 24 ALA N N -22.284 -8.289 1.654 1.00 . A A . 375 ALA N 1 1
15 28424 1 1 24 ALA O O -25.551 -8.214 2.888 1.00 . A A . 375 ALA O 1 1
15 28425 1 1 25 THR C C -25.246 -5.657 4.287 1.00 . A A . 376 THR C 1 1
15 28426 1 1 25 THR CA C -24.454 -6.772 4.977 1.00 . A A . 376 THR CA 1 1
15 28427 1 1 25 THR CB C -23.492 -6.181 6.038 1.00 . A A . 376 THR CB 1 1
15 28428 1 1 25 THR CG2 C -24.246 -5.350 7.079 1.00 . A A . 376 THR CG2 1 1
15 28429 1 1 25 THR H H -22.731 -7.591 4.064 1.00 . A A . 376 THR H 1 1
15 28430 1 1 25 THR HA H -25.149 -7.432 5.471 1.00 . A A . 376 THR HA 1 1
15 28431 1 1 25 THR HB H -22.768 -5.559 5.533 1.00 . A A . 376 THR HB 1 1
15 28432 1 1 25 THR HG1 H -21.982 -7.414 6.199 1.00 . A A . 376 THR HG1 1 1
15 28433 1 1 25 THR HG21 H -24.987 -5.965 7.568 1.00 . A A . 376 THR HG21 1 1
15 28434 1 1 25 THR HG22 H -24.739 -4.526 6.586 1.00 . A A . 376 THR HG22 1 1
15 28435 1 1 25 THR HG23 H -23.556 -4.967 7.814 1.00 . A A . 376 THR HG23 1 1
15 28436 1 1 25 THR N N -23.713 -7.558 4.007 1.00 . A A . 376 THR N 1 1
15 28437 1 1 25 THR O O -26.448 -5.510 4.508 1.00 . A A . 376 THR O 1 1
15 28438 1 1 25 THR OG1 O -22.800 -7.264 6.692 1.00 . A A . 376 THR OG1 1 1
15 28439 1 1 26 LEU C C -26.309 -4.368 1.748 1.00 . A A . 377 LEU C 1 1
15 28440 1 1 26 LEU CA C -25.228 -3.852 2.679 1.00 . A A . 377 LEU CA 1 1
15 28441 1 1 26 LEU CB C -24.219 -2.949 1.949 1.00 . A A . 377 LEU CB 1 1
15 28442 1 1 26 LEU CD1 C -24.433 -0.884 3.403 1.00 . A A . 377 LEU CD1 1 1
15 28443 1 1 26 LEU CD2 C -22.605 -2.494 3.879 1.00 . A A . 377 LEU CD2 1 1
15 28444 1 1 26 LEU CG C -23.466 -1.878 2.793 1.00 . A A . 377 LEU CG 1 1
15 28445 1 1 26 LEU H H -23.650 -5.146 3.230 1.00 . A A . 377 LEU H 1 1
15 28446 1 1 26 LEU HA H -25.735 -3.262 3.428 1.00 . A A . 377 LEU HA 1 1
15 28447 1 1 26 LEU HB2 H -23.477 -3.589 1.495 1.00 . A A . 377 LEU HB2 1 1
15 28448 1 1 26 LEU HB3 H -24.748 -2.437 1.158 1.00 . A A . 377 LEU HB3 1 1
15 28449 1 1 26 LEU HD11 H -24.992 -0.393 2.619 1.00 . A A . 377 LEU HD11 1 1
15 28450 1 1 26 LEU HD12 H -23.876 -0.144 3.958 1.00 . A A . 377 LEU HD12 1 1
15 28451 1 1 26 LEU HD13 H -25.112 -1.389 4.072 1.00 . A A . 377 LEU HD13 1 1
15 28452 1 1 26 LEU HD21 H -23.228 -3.069 4.549 1.00 . A A . 377 LEU HD21 1 1
15 28453 1 1 26 LEU HD22 H -22.106 -1.713 4.433 1.00 . A A . 377 LEU HD22 1 1
15 28454 1 1 26 LEU HD23 H -21.868 -3.141 3.427 1.00 . A A . 377 LEU HD23 1 1
15 28455 1 1 26 LEU HG H -22.827 -1.315 2.129 1.00 . A A . 377 LEU HG 1 1
15 28456 1 1 26 LEU N N -24.590 -4.932 3.410 1.00 . A A . 377 LEU N 1 1
15 28457 1 1 26 LEU O O -27.368 -3.763 1.627 1.00 . A A . 377 LEU O 1 1
15 28458 1 1 27 GLN C C -28.251 -6.501 0.938 1.00 . A A . 378 GLN C 1 1
15 28459 1 1 27 GLN CA C -26.968 -6.158 0.209 1.00 . A A . 378 GLN CA 1 1
15 28460 1 1 27 GLN CB C -26.343 -7.454 -0.330 1.00 . A A . 378 GLN CB 1 1
15 28461 1 1 27 GLN CD C -27.257 -7.372 -2.689 1.00 . A A . 378 GLN CD 1 1
15 28462 1 1 27 GLN CG C -27.170 -8.159 -1.396 1.00 . A A . 378 GLN CG 1 1
15 28463 1 1 27 GLN H H -25.176 -5.935 1.294 1.00 . A A . 378 GLN H 1 1
15 28464 1 1 27 GLN HA H -27.177 -5.490 -0.613 1.00 . A A . 378 GLN HA 1 1
15 28465 1 1 27 GLN HB2 H -25.367 -7.231 -0.736 1.00 . A A . 378 GLN HB2 1 1
15 28466 1 1 27 GLN HB3 H -26.217 -8.131 0.502 1.00 . A A . 378 GLN HB3 1 1
15 28467 1 1 27 GLN HE21 H -25.405 -6.705 -2.462 1.00 . A A . 378 GLN HE21 1 1
15 28468 1 1 27 GLN HE22 H -26.238 -6.164 -3.868 1.00 . A A . 378 GLN HE22 1 1
15 28469 1 1 27 GLN HG2 H -26.723 -9.119 -1.606 1.00 . A A . 378 GLN HG2 1 1
15 28470 1 1 27 GLN HG3 H -28.169 -8.307 -1.013 1.00 . A A . 378 GLN HG3 1 1
15 28471 1 1 27 GLN N N -26.045 -5.508 1.131 1.00 . A A . 378 GLN N 1 1
15 28472 1 1 27 GLN NE2 N -26.198 -6.683 -3.036 1.00 . A A . 378 GLN NE2 1 1
15 28473 1 1 27 GLN O O -29.349 -6.178 0.483 1.00 . A A . 378 GLN O 1 1
15 28474 1 1 27 GLN OE1 O -28.255 -7.435 -3.400 1.00 . A A . 378 GLN OE1 1 1
15 28475 1 1 28 ASN C C -29.937 -6.305 3.501 1.00 . A A . 379 ASN C 1 1
15 28476 1 1 28 ASN CA C -29.251 -7.508 2.907 1.00 . A A . 379 ASN CA 1 1
15 28477 1 1 28 ASN CB C -28.875 -8.515 4.000 1.00 . A A . 379 ASN CB 1 1
15 28478 1 1 28 ASN CG C -28.626 -9.913 3.459 1.00 . A A . 379 ASN CG 1 1
15 28479 1 1 28 ASN H H -27.185 -7.290 2.414 1.00 . A A . 379 ASN H 1 1
15 28480 1 1 28 ASN HA H -29.946 -7.981 2.228 1.00 . A A . 379 ASN HA 1 1
15 28481 1 1 28 ASN HB2 H -27.975 -8.178 4.493 1.00 . A A . 379 ASN HB2 1 1
15 28482 1 1 28 ASN HB3 H -29.678 -8.564 4.719 1.00 . A A . 379 ASN HB3 1 1
15 28483 1 1 28 ASN HD21 H -26.693 -9.559 3.257 1.00 . A A . 379 ASN HD21 1 1
15 28484 1 1 28 ASN HD22 H -27.239 -11.129 2.784 1.00 . A A . 379 ASN HD22 1 1
15 28485 1 1 28 ASN N N -28.102 -7.114 2.096 1.00 . A A . 379 ASN N 1 1
15 28486 1 1 28 ASN ND2 N -27.405 -10.228 3.138 1.00 . A A . 379 ASN ND2 1 1
15 28487 1 1 28 ASN O O -31.137 -6.323 3.761 1.00 . A A . 379 ASN O 1 1
15 28488 1 1 28 ASN OD1 O -29.542 -10.719 3.359 1.00 . A A . 379 ASN OD1 1 1
15 28489 1 1 29 ARG C C -30.513 -3.278 3.162 1.00 . A A . 380 ARG C 1 1
15 28490 1 1 29 ARG CA C -29.715 -4.018 4.230 1.00 . A A . 380 ARG CA 1 1
15 28491 1 1 29 ARG CB C -28.563 -3.128 4.678 1.00 . A A . 380 ARG CB 1 1
15 28492 1 1 29 ARG CD C -29.283 -2.817 7.076 1.00 . A A . 380 ARG CD 1 1
15 28493 1 1 29 ARG CG C -28.917 -2.124 5.766 1.00 . A A . 380 ARG CG 1 1
15 28494 1 1 29 ARG CZ C -29.543 -2.071 9.441 1.00 . A A . 380 ARG CZ 1 1
15 28495 1 1 29 ARG H H -28.238 -5.286 3.412 1.00 . A A . 380 ARG H 1 1
15 28496 1 1 29 ARG HA H -30.338 -4.257 5.076 1.00 . A A . 380 ARG HA 1 1
15 28497 1 1 29 ARG HB2 H -27.718 -3.733 4.957 1.00 . A A . 380 ARG HB2 1 1
15 28498 1 1 29 ARG HB3 H -28.253 -2.570 3.806 1.00 . A A . 380 ARG HB3 1 1
15 28499 1 1 29 ARG HD2 H -30.144 -3.449 6.920 1.00 . A A . 380 ARG HD2 1 1
15 28500 1 1 29 ARG HD3 H -28.445 -3.418 7.402 1.00 . A A . 380 ARG HD3 1 1
15 28501 1 1 29 ARG HE H -29.895 -0.971 7.781 1.00 . A A . 380 ARG HE 1 1
15 28502 1 1 29 ARG HG2 H -28.069 -1.479 5.936 1.00 . A A . 380 ARG HG2 1 1
15 28503 1 1 29 ARG HG3 H -29.758 -1.533 5.433 1.00 . A A . 380 ARG HG3 1 1
15 28504 1 1 29 ARG HH11 H -28.959 -4.044 9.319 1.00 . A A . 380 ARG HH11 1 1
15 28505 1 1 29 ARG HH12 H -29.150 -3.453 10.897 1.00 . A A . 380 ARG HH12 1 1
15 28506 1 1 29 ARG HH21 H -30.175 -0.193 9.978 1.00 . A A . 380 ARG HH21 1 1
15 28507 1 1 29 ARG HH22 H -29.810 -1.226 11.287 1.00 . A A . 380 ARG HH22 1 1
15 28508 1 1 29 ARG N N -29.186 -5.237 3.661 1.00 . A A . 380 ARG N 1 1
15 28509 1 1 29 ARG NE N -29.607 -1.849 8.122 1.00 . A A . 380 ARG NE 1 1
15 28510 1 1 29 ARG NH1 N -29.189 -3.266 9.911 1.00 . A A . 380 ARG NH1 1 1
15 28511 1 1 29 ARG NH2 N -29.870 -1.098 10.291 1.00 . A A . 380 ARG NH2 1 1
15 28512 1 1 29 ARG O O -31.288 -2.372 3.467 1.00 . A A . 380 ARG O 1 1
15 28513 1 1 30 GLY C C -30.331 -1.926 0.230 1.00 . A A . 381 GLY C 1 1
15 28514 1 1 30 GLY CA C -31.066 -3.073 0.843 1.00 . A A . 381 GLY CA 1 1
15 28515 1 1 30 GLY H H -29.653 -4.367 1.723 1.00 . A A . 381 GLY H 1 1
15 28516 1 1 30 GLY HA2 H -31.248 -3.816 0.082 1.00 . A A . 381 GLY HA2 1 1
15 28517 1 1 30 GLY HA3 H -32.012 -2.720 1.225 1.00 . A A . 381 GLY HA3 1 1
15 28518 1 1 30 GLY N N -30.322 -3.672 1.916 1.00 . A A . 381 GLY N 1 1
15 28519 1 1 30 GLY O O -30.912 -1.131 -0.511 1.00 . A A . 381 GLY O 1 1
15 28520 1 1 31 PHE C C -27.581 -1.270 -1.281 1.00 . A A . 382 PHE C 1 1
15 28521 1 1 31 PHE CA C -28.229 -0.786 -0.013 1.00 . A A . 382 PHE CA 1 1
15 28522 1 1 31 PHE CB C -27.166 -0.322 0.976 1.00 . A A . 382 PHE CB 1 1
15 28523 1 1 31 PHE CD1 C -28.517 0.261 3.019 1.00 . A A . 382 PHE CD1 1 1
15 28524 1 1 31 PHE CD2 C -27.233 1.975 1.982 1.00 . A A . 382 PHE CD2 1 1
15 28525 1 1 31 PHE CE1 C -28.955 1.161 3.970 1.00 . A A . 382 PHE CE1 1 1
15 28526 1 1 31 PHE CE2 C -27.666 2.881 2.931 1.00 . A A . 382 PHE CE2 1 1
15 28527 1 1 31 PHE CG C -27.652 0.654 2.016 1.00 . A A . 382 PHE CG 1 1
15 28528 1 1 31 PHE CZ C -28.528 2.471 3.926 1.00 . A A . 382 PHE CZ 1 1
15 28529 1 1 31 PHE H H -28.659 -2.461 1.178 1.00 . A A . 382 PHE H 1 1
15 28530 1 1 31 PHE HA H -28.859 0.056 -0.258 1.00 . A A . 382 PHE HA 1 1
15 28531 1 1 31 PHE HB2 H -26.794 -1.196 1.492 1.00 . A A . 382 PHE HB2 1 1
15 28532 1 1 31 PHE HB3 H -26.353 0.130 0.428 1.00 . A A . 382 PHE HB3 1 1
15 28533 1 1 31 PHE HD1 H -28.854 -0.763 3.053 1.00 . A A . 382 PHE HD1 1 1
15 28534 1 1 31 PHE HD2 H -26.558 2.298 1.204 1.00 . A A . 382 PHE HD2 1 1
15 28535 1 1 31 PHE HE1 H -29.629 0.836 4.747 1.00 . A A . 382 PHE HE1 1 1
15 28536 1 1 31 PHE HE2 H -27.330 3.906 2.893 1.00 . A A . 382 PHE HE2 1 1
15 28537 1 1 31 PHE HZ H -28.869 3.176 4.671 1.00 . A A . 382 PHE HZ 1 1
15 28538 1 1 31 PHE N N -29.065 -1.814 0.554 1.00 . A A . 382 PHE N 1 1
15 28539 1 1 31 PHE O O -27.498 -2.480 -1.533 1.00 . A A . 382 PHE O 1 1
15 28540 1 1 32 LYS C C -25.003 -0.413 -3.098 1.00 . A A . 383 LYS C 1 1
15 28541 1 1 32 LYS CA C -26.469 -0.657 -3.300 1.00 . A A . 383 LYS CA 1 1
15 28542 1 1 32 LYS CB C -27.007 0.207 -4.438 1.00 . A A . 383 LYS CB 1 1
15 28543 1 1 32 LYS CD C -28.963 0.875 -5.887 1.00 . A A . 383 LYS CD 1 1
15 28544 1 1 32 LYS CE C -28.966 2.347 -5.491 1.00 . A A . 383 LYS CE 1 1
15 28545 1 1 32 LYS CG C -28.483 -0.017 -4.747 1.00 . A A . 383 LYS CG 1 1
15 28546 1 1 32 LYS H H -27.197 0.607 -1.832 1.00 . A A . 383 LYS H 1 1
15 28547 1 1 32 LYS HA H -26.632 -1.699 -3.525 1.00 . A A . 383 LYS HA 1 1
15 28548 1 1 32 LYS HB2 H -26.870 1.241 -4.158 1.00 . A A . 383 LYS HB2 1 1
15 28549 1 1 32 LYS HB3 H -26.434 0.005 -5.331 1.00 . A A . 383 LYS HB3 1 1
15 28550 1 1 32 LYS HD2 H -28.286 0.740 -6.717 1.00 . A A . 383 LYS HD2 1 1
15 28551 1 1 32 LYS HD3 H -29.959 0.575 -6.177 1.00 . A A . 383 LYS HD3 1 1
15 28552 1 1 32 LYS HE2 H -29.690 2.486 -4.702 1.00 . A A . 383 LYS HE2 1 1
15 28553 1 1 32 LYS HE3 H -27.989 2.620 -5.124 1.00 . A A . 383 LYS HE3 1 1
15 28554 1 1 32 LYS HG2 H -28.625 -1.049 -5.027 1.00 . A A . 383 LYS HG2 1 1
15 28555 1 1 32 LYS HG3 H -29.061 0.201 -3.861 1.00 . A A . 383 LYS HG3 1 1
15 28556 1 1 32 LYS HZ1 H -28.698 3.085 -7.433 1.00 . A A . 383 LYS HZ1 1 1
15 28557 1 1 32 LYS HZ2 H -29.256 4.233 -6.336 1.00 . A A . 383 LYS HZ2 1 1
15 28558 1 1 32 LYS HZ3 H -30.302 3.062 -6.933 1.00 . A A . 383 LYS HZ3 1 1
15 28559 1 1 32 LYS N N -27.133 -0.343 -2.077 1.00 . A A . 383 LYS N 1 1
15 28560 1 1 32 LYS NZ N -29.326 3.233 -6.620 1.00 . A A . 383 LYS NZ 1 1
15 28561 1 1 32 LYS O O -24.611 0.620 -2.558 1.00 . A A . 383 LYS O 1 1
15 28562 1 1 33 ILE C C -21.979 -1.569 -4.487 1.00 . A A . 384 ILE C 1 1
15 28563 1 1 33 ILE CA C -22.779 -1.214 -3.275 1.00 . A A . 384 ILE CA 1 1
15 28564 1 1 33 ILE CB C -22.222 -2.006 -2.029 1.00 . A A . 384 ILE CB 1 1
15 28565 1 1 33 ILE CD1 C -24.004 -3.927 -1.834 1.00 . A A . 384 ILE CD1 1 1
15 28566 1 1 33 ILE CG1 C -22.542 -3.539 -2.040 1.00 . A A . 384 ILE CG1 1 1
15 28567 1 1 33 ILE CG2 C -22.632 -1.358 -0.722 1.00 . A A . 384 ILE CG2 1 1
15 28568 1 1 33 ILE H H -24.548 -2.113 -3.984 1.00 . A A . 384 ILE H 1 1
15 28569 1 1 33 ILE HA H -22.610 -0.162 -3.088 1.00 . A A . 384 ILE HA 1 1
15 28570 1 1 33 ILE HB H -21.148 -1.883 -2.082 1.00 . A A . 384 ILE HB 1 1
15 28571 1 1 33 ILE HD11 H -24.339 -3.561 -0.874 1.00 . A A . 384 ILE HD11 1 1
15 28572 1 1 33 ILE HD12 H -24.101 -5.001 -1.864 1.00 . A A . 384 ILE HD12 1 1
15 28573 1 1 33 ILE HD13 H -24.606 -3.486 -2.614 1.00 . A A . 384 ILE HD13 1 1
15 28574 1 1 33 ILE HG12 H -22.234 -3.949 -2.989 1.00 . A A . 384 ILE HG12 1 1
15 28575 1 1 33 ILE HG13 H -21.962 -4.008 -1.259 1.00 . A A . 384 ILE HG13 1 1
15 28576 1 1 33 ILE HG21 H -23.709 -1.330 -0.657 1.00 . A A . 384 ILE HG21 1 1
15 28577 1 1 33 ILE HG22 H -22.237 -0.354 -0.682 1.00 . A A . 384 ILE HG22 1 1
15 28578 1 1 33 ILE HG23 H -22.234 -1.935 0.101 1.00 . A A . 384 ILE HG23 1 1
15 28579 1 1 33 ILE N N -24.196 -1.338 -3.498 1.00 . A A . 384 ILE N 1 1
15 28580 1 1 33 ILE O O -22.325 -2.489 -5.240 1.00 . A A . 384 ILE O 1 1
15 28581 1 1 34 ARG C C -18.691 -1.335 -5.079 1.00 . A A . 385 ARG C 1 1
15 28582 1 1 34 ARG CA C -20.009 -1.080 -5.730 1.00 . A A . 385 ARG CA 1 1
15 28583 1 1 34 ARG CB C -19.912 0.102 -6.699 1.00 . A A . 385 ARG CB 1 1
15 28584 1 1 34 ARG CD C -18.850 1.059 -8.760 1.00 . A A . 385 ARG CD 1 1
15 28585 1 1 34 ARG CG C -18.837 -0.074 -7.764 1.00 . A A . 385 ARG CG 1 1
15 28586 1 1 34 ARG CZ C -17.442 1.874 -10.643 1.00 . A A . 385 ARG CZ 1 1
15 28587 1 1 34 ARG H H -20.780 -0.077 -4.078 1.00 . A A . 385 ARG H 1 1
15 28588 1 1 34 ARG HA H -20.326 -1.963 -6.262 1.00 . A A . 385 ARG HA 1 1
15 28589 1 1 34 ARG HB2 H -20.863 0.228 -7.194 1.00 . A A . 385 ARG HB2 1 1
15 28590 1 1 34 ARG HB3 H -19.688 0.997 -6.136 1.00 . A A . 385 ARG HB3 1 1
15 28591 1 1 34 ARG HD2 H -19.821 1.099 -9.230 1.00 . A A . 385 ARG HD2 1 1
15 28592 1 1 34 ARG HD3 H -18.672 1.982 -8.229 1.00 . A A . 385 ARG HD3 1 1
15 28593 1 1 34 ARG HE H -17.406 0.015 -9.866 1.00 . A A . 385 ARG HE 1 1
15 28594 1 1 34 ARG HG2 H -17.880 -0.079 -7.259 1.00 . A A . 385 ARG HG2 1 1
15 28595 1 1 34 ARG HG3 H -18.972 -1.022 -8.260 1.00 . A A . 385 ARG HG3 1 1
15 28596 1 1 34 ARG HH11 H -18.654 3.334 -9.866 1.00 . A A . 385 ARG HH11 1 1
15 28597 1 1 34 ARG HH12 H -17.715 3.813 -11.197 1.00 . A A . 385 ARG HH12 1 1
15 28598 1 1 34 ARG HH21 H -16.094 0.726 -11.658 1.00 . A A . 385 ARG HH21 1 1
15 28599 1 1 34 ARG HH22 H -16.214 2.338 -12.203 1.00 . A A . 385 ARG HH22 1 1
15 28600 1 1 34 ARG N N -20.947 -0.829 -4.689 1.00 . A A . 385 ARG N 1 1
15 28601 1 1 34 ARG NE N -17.821 0.904 -9.799 1.00 . A A . 385 ARG NE 1 1
15 28602 1 1 34 ARG NH1 N -17.970 3.085 -10.555 1.00 . A A . 385 ARG NH1 1 1
15 28603 1 1 34 ARG NH2 N -16.525 1.627 -11.563 1.00 . A A . 385 ARG NH2 1 1
15 28604 1 1 34 ARG O O -18.345 -0.655 -4.138 1.00 . A A . 385 ARG O 1 1
15 28605 1 1 35 THR C C -15.632 -2.027 -5.813 1.00 . A A . 386 THR C 1 1
15 28606 1 1 35 THR CA C -16.738 -2.623 -4.949 1.00 . A A . 386 THR CA 1 1
15 28607 1 1 35 THR CB C -16.559 -4.149 -4.832 1.00 . A A . 386 THR CB 1 1
15 28608 1 1 35 THR CG2 C -15.463 -4.469 -3.830 1.00 . A A . 386 THR CG2 1 1
15 28609 1 1 35 THR H H -18.306 -2.829 -6.297 1.00 . A A . 386 THR H 1 1
15 28610 1 1 35 THR HA H -16.716 -2.182 -3.966 1.00 . A A . 386 THR HA 1 1
15 28611 1 1 35 THR HB H -16.294 -4.560 -5.794 1.00 . A A . 386 THR HB 1 1
15 28612 1 1 35 THR HG1 H -18.507 -4.305 -4.834 1.00 . A A . 386 THR HG1 1 1
15 28613 1 1 35 THR HG21 H -14.542 -4.003 -4.146 1.00 . A A . 386 THR HG21 1 1
15 28614 1 1 35 THR HG22 H -15.322 -5.538 -3.767 1.00 . A A . 386 THR HG22 1 1
15 28615 1 1 35 THR HG23 H -15.741 -4.087 -2.859 1.00 . A A . 386 THR HG23 1 1
15 28616 1 1 35 THR N N -17.989 -2.309 -5.531 1.00 . A A . 386 THR N 1 1
15 28617 1 1 35 THR O O -15.575 -2.289 -7.017 1.00 . A A . 386 THR O 1 1
15 28618 1 1 35 THR OG1 O -17.785 -4.736 -4.362 1.00 . A A . 386 THR OG1 1 1
15 28619 1 1 36 LEU C C -12.394 -1.217 -5.437 1.00 . A A . 387 LEU C 1 1
15 28620 1 1 36 LEU CA C -13.698 -0.596 -5.922 1.00 . A A . 387 LEU CA 1 1
15 28621 1 1 36 LEU CB C -13.751 0.941 -5.649 1.00 . A A . 387 LEU CB 1 1
15 28622 1 1 36 LEU CD1 C -11.420 1.727 -6.405 1.00 . A A . 387 LEU CD1 1 1
15 28623 1 1 36 LEU CD2 C -13.345 1.760 -8.015 1.00 . A A . 387 LEU CD2 1 1
15 28624 1 1 36 LEU CG C -12.925 1.902 -6.557 1.00 . A A . 387 LEU CG 1 1
15 28625 1 1 36 LEU H H -14.867 -1.092 -4.245 1.00 . A A . 387 LEU H 1 1
15 28626 1 1 36 LEU HA H -13.819 -0.785 -6.979 1.00 . A A . 387 LEU HA 1 1
15 28627 1 1 36 LEU HB2 H -14.785 1.245 -5.721 1.00 . A A . 387 LEU HB2 1 1
15 28628 1 1 36 LEU HB3 H -13.434 1.097 -4.627 1.00 . A A . 387 LEU HB3 1 1
15 28629 1 1 36 LEU HD11 H -10.911 2.413 -7.066 1.00 . A A . 387 LEU HD11 1 1
15 28630 1 1 36 LEU HD12 H -11.148 0.714 -6.662 1.00 . A A . 387 LEU HD12 1 1
15 28631 1 1 36 LEU HD13 H -11.134 1.933 -5.384 1.00 . A A . 387 LEU HD13 1 1
15 28632 1 1 36 LEU HD21 H -14.391 2.011 -8.116 1.00 . A A . 387 LEU HD21 1 1
15 28633 1 1 36 LEU HD22 H -13.182 0.746 -8.345 1.00 . A A . 387 LEU HD22 1 1
15 28634 1 1 36 LEU HD23 H -12.757 2.432 -8.624 1.00 . A A . 387 LEU HD23 1 1
15 28635 1 1 36 LEU HG H -13.149 2.915 -6.254 1.00 . A A . 387 LEU HG 1 1
15 28636 1 1 36 LEU N N -14.779 -1.243 -5.215 1.00 . A A . 387 LEU N 1 1
15 28637 1 1 36 LEU O O -12.093 -1.201 -4.243 1.00 . A A . 387 LEU O 1 1
15 28638 1 1 37 GLN C C -9.273 -1.465 -6.100 1.00 . A A . 388 GLN C 1 1
15 28639 1 1 37 GLN CA C -10.427 -2.456 -6.032 1.00 . A A . 388 GLN CA 1 1
15 28640 1 1 37 GLN CB C -10.150 -3.583 -7.054 1.00 . A A . 388 GLN CB 1 1
15 28641 1 1 37 GLN CD C -12.545 -4.473 -7.482 1.00 . A A . 388 GLN CD 1 1
15 28642 1 1 37 GLN CG C -11.117 -4.786 -7.077 1.00 . A A . 388 GLN CG 1 1
15 28643 1 1 37 GLN H H -11.941 -1.793 -7.284 1.00 . A A . 388 GLN H 1 1
15 28644 1 1 37 GLN HA H -10.490 -2.893 -5.047 1.00 . A A . 388 GLN HA 1 1
15 28645 1 1 37 GLN HB2 H -10.167 -3.145 -8.041 1.00 . A A . 388 GLN HB2 1 1
15 28646 1 1 37 GLN HB3 H -9.153 -3.955 -6.874 1.00 . A A . 388 GLN HB3 1 1
15 28647 1 1 37 GLN HE21 H -13.066 -4.288 -5.602 1.00 . A A . 388 GLN HE21 1 1
15 28648 1 1 37 GLN HE22 H -14.309 -4.003 -6.778 1.00 . A A . 388 GLN HE22 1 1
15 28649 1 1 37 GLN HG2 H -10.737 -5.467 -7.818 1.00 . A A . 388 GLN HG2 1 1
15 28650 1 1 37 GLN HG3 H -11.116 -5.260 -6.106 1.00 . A A . 388 GLN HG3 1 1
15 28651 1 1 37 GLN N N -11.657 -1.794 -6.344 1.00 . A A . 388 GLN N 1 1
15 28652 1 1 37 GLN NE2 N -13.391 -4.242 -6.526 1.00 . A A . 388 GLN NE2 1 1
15 28653 1 1 37 GLN O O -9.049 -0.836 -7.138 1.00 . A A . 388 GLN O 1 1
15 28654 1 1 37 GLN OE1 O -12.894 -4.497 -8.655 1.00 . A A . 388 GLN OE1 1 1
15 28655 1 1 38 LYS C C -6.152 -1.290 -4.611 1.00 . A A . 389 LYS C 1 1
15 28656 1 1 38 LYS CA C -7.363 -0.489 -5.072 1.00 . A A . 389 LYS CA 1 1
15 28657 1 1 38 LYS CB C -7.466 0.876 -4.315 1.00 . A A . 389 LYS CB 1 1
15 28658 1 1 38 LYS CD C -7.136 2.227 -2.225 1.00 . A A . 389 LYS CD 1 1
15 28659 1 1 38 LYS CE C -7.028 2.286 -0.693 1.00 . A A . 389 LYS CE 1 1
15 28660 1 1 38 LYS CG C -7.547 0.847 -2.777 1.00 . A A . 389 LYS CG 1 1
15 28661 1 1 38 LYS H H -8.806 -1.744 -4.176 1.00 . A A . 389 LYS H 1 1
15 28662 1 1 38 LYS HA H -7.217 -0.292 -6.125 1.00 . A A . 389 LYS HA 1 1
15 28663 1 1 38 LYS HB2 H -6.595 1.459 -4.572 1.00 . A A . 389 LYS HB2 1 1
15 28664 1 1 38 LYS HB3 H -8.334 1.397 -4.692 1.00 . A A . 389 LYS HB3 1 1
15 28665 1 1 38 LYS HD2 H -6.172 2.489 -2.638 1.00 . A A . 389 LYS HD2 1 1
15 28666 1 1 38 LYS HD3 H -7.865 2.954 -2.553 1.00 . A A . 389 LYS HD3 1 1
15 28667 1 1 38 LYS HE2 H -6.680 1.325 -0.343 1.00 . A A . 389 LYS HE2 1 1
15 28668 1 1 38 LYS HE3 H -6.304 3.041 -0.427 1.00 . A A . 389 LYS HE3 1 1
15 28669 1 1 38 LYS HG2 H -8.560 0.622 -2.475 1.00 . A A . 389 LYS HG2 1 1
15 28670 1 1 38 LYS HG3 H -6.871 0.095 -2.398 1.00 . A A . 389 LYS HG3 1 1
15 28671 1 1 38 LYS HZ1 H -8.636 3.537 -0.262 1.00 . A A . 389 LYS HZ1 1 1
15 28672 1 1 38 LYS HZ2 H -8.149 2.602 1.018 1.00 . A A . 389 LYS HZ2 1 1
15 28673 1 1 38 LYS HZ3 H -9.075 1.902 -0.179 1.00 . A A . 389 LYS HZ3 1 1
15 28674 1 1 38 LYS N N -8.548 -1.304 -5.018 1.00 . A A . 389 LYS N 1 1
15 28675 1 1 38 LYS NZ N -8.305 2.583 -0.010 1.00 . A A . 389 LYS NZ 1 1
15 28676 1 1 38 LYS O O -6.198 -1.938 -3.557 1.00 . A A . 389 LYS O 1 1
15 28677 1 1 39 PRO C C -2.896 -1.013 -4.390 1.00 . A A . 390 PRO C 1 1
15 28678 1 1 39 PRO CA C -3.857 -2.003 -5.068 1.00 . A A . 390 PRO CA 1 1
15 28679 1 1 39 PRO CB C -3.303 -2.444 -6.421 1.00 . A A . 390 PRO CB 1 1
15 28680 1 1 39 PRO CD C -5.075 -0.862 -6.831 1.00 . A A . 390 PRO CD 1 1
15 28681 1 1 39 PRO CG C -3.783 -1.411 -7.388 1.00 . A A . 390 PRO CG 1 1
15 28682 1 1 39 PRO HA H -4.014 -2.862 -4.432 1.00 . A A . 390 PRO HA 1 1
15 28683 1 1 39 PRO HB2 H -2.224 -2.480 -6.375 1.00 . A A . 390 PRO HB2 1 1
15 28684 1 1 39 PRO HB3 H -3.688 -3.423 -6.669 1.00 . A A . 390 PRO HB3 1 1
15 28685 1 1 39 PRO HD2 H -5.067 0.218 -6.853 1.00 . A A . 390 PRO HD2 1 1
15 28686 1 1 39 PRO HD3 H -5.912 -1.248 -7.395 1.00 . A A . 390 PRO HD3 1 1
15 28687 1 1 39 PRO HG2 H -3.048 -0.625 -7.472 1.00 . A A . 390 PRO HG2 1 1
15 28688 1 1 39 PRO HG3 H -3.950 -1.863 -8.356 1.00 . A A . 390 PRO HG3 1 1
15 28689 1 1 39 PRO N N -5.108 -1.358 -5.435 1.00 . A A . 390 PRO N 1 1
15 28690 1 1 39 PRO O O -2.893 0.191 -4.724 1.00 . A A . 390 PRO O 1 1
15 28691 1 1 40 ASP C C -0.450 -1.668 -1.676 1.00 . A A . 391 ASP C 1 1
15 28692 1 1 40 ASP CA C -1.094 -0.711 -2.697 1.00 . A A . 391 ASP CA 1 1
15 28693 1 1 40 ASP CB C -1.779 0.501 -1.970 1.00 . A A . 391 ASP CB 1 1
15 28694 1 1 40 ASP CG C -0.827 1.615 -1.525 1.00 . A A . 391 ASP CG 1 1
15 28695 1 1 40 ASP H H -2.148 -2.483 -3.257 1.00 . A A . 391 ASP H 1 1
15 28696 1 1 40 ASP HA H -0.336 -0.373 -3.389 1.00 . A A . 391 ASP HA 1 1
15 28697 1 1 40 ASP HB2 H -2.497 0.940 -2.645 1.00 . A A . 391 ASP HB2 1 1
15 28698 1 1 40 ASP HB3 H -2.309 0.133 -1.105 1.00 . A A . 391 ASP HB3 1 1
15 28699 1 1 40 ASP N N -2.093 -1.517 -3.450 1.00 . A A . 391 ASP N 1 1
15 28700 1 1 40 ASP O O -0.593 -2.880 -1.807 1.00 . A A . 391 ASP O 1 1
15 28701 1 1 40 ASP OD1 O -0.017 1.399 -0.606 1.00 . A A . 391 ASP OD1 1 1
15 28702 1 1 40 ASP OD2 O -0.913 2.732 -2.061 1.00 . A A . 391 ASP OD2 1 1
15 28703 1 1 41 SER C C 0.883 -1.206 1.670 1.00 . A A . 392 SER C 1 1
15 28704 1 1 41 SER CA C 0.869 -1.972 0.340 1.00 . A A . 392 SER CA 1 1
15 28705 1 1 41 SER CB C 2.260 -2.436 -0.023 1.00 . A A . 392 SER CB 1 1
15 28706 1 1 41 SER H H 0.469 -0.195 -0.776 1.00 . A A . 392 SER H 1 1
15 28707 1 1 41 SER HA H 0.232 -2.835 0.460 1.00 . A A . 392 SER HA 1 1
15 28708 1 1 41 SER HB2 H 2.891 -1.568 -0.148 1.00 . A A . 392 SER HB2 1 1
15 28709 1 1 41 SER HB3 H 2.646 -3.045 0.779 1.00 . A A . 392 SER HB3 1 1
15 28710 1 1 41 SER HG H 1.286 -3.340 -1.397 1.00 . A A . 392 SER HG 1 1
15 28711 1 1 41 SER N N 0.295 -1.165 -0.735 1.00 . A A . 392 SER N 1 1
15 28712 1 1 41 SER O O 1.304 -1.735 2.711 1.00 . A A . 392 SER O 1 1
15 28713 1 1 41 SER OG O 2.224 -3.201 -1.217 1.00 . A A . 392 SER OG 1 1
15 28714 1 1 42 THR C C -1.048 0.452 3.483 1.00 . A A . 393 THR C 1 1
15 28715 1 1 42 THR CA C 0.280 0.839 2.825 1.00 . A A . 393 THR CA 1 1
15 28716 1 1 42 THR CB C 0.246 2.327 2.415 1.00 . A A . 393 THR CB 1 1
15 28717 1 1 42 THR CG2 C 0.531 3.236 3.609 1.00 . A A . 393 THR CG2 1 1
15 28718 1 1 42 THR H H 0.166 0.480 0.799 1.00 . A A . 393 THR H 1 1
15 28719 1 1 42 THR HA H 1.108 0.657 3.494 1.00 . A A . 393 THR HA 1 1
15 28720 1 1 42 THR HB H -0.725 2.557 2.002 1.00 . A A . 393 THR HB 1 1
15 28721 1 1 42 THR HG1 H 0.853 2.300 0.561 1.00 . A A . 393 THR HG1 1 1
15 28722 1 1 42 THR HG21 H 1.511 3.016 4.003 1.00 . A A . 393 THR HG21 1 1
15 28723 1 1 42 THR HG22 H -0.213 3.067 4.373 1.00 . A A . 393 THR HG22 1 1
15 28724 1 1 42 THR HG23 H 0.493 4.268 3.293 1.00 . A A . 393 THR HG23 1 1
15 28725 1 1 42 THR N N 0.417 0.030 1.638 1.00 . A A . 393 THR N 1 1
15 28726 1 1 42 THR O O -1.356 0.814 4.609 1.00 . A A . 393 THR O 1 1
15 28727 1 1 42 THR OG1 O 1.259 2.546 1.412 1.00 . A A . 393 THR OG1 1 1
15 28728 1 1 43 ILE C C -2.969 -2.276 3.510 1.00 . A A . 394 ILE C 1 1
15 28729 1 1 43 ILE CA C -3.088 -0.792 3.147 1.00 . A A . 394 ILE CA 1 1
15 28730 1 1 43 ILE CB C -4.146 -0.571 2.029 1.00 . A A . 394 ILE CB 1 1
15 28731 1 1 43 ILE CD1 C -4.593 -0.937 -0.485 1.00 . A A . 394 ILE CD1 1 1
15 28732 1 1 43 ILE CG1 C -3.705 -1.245 0.713 1.00 . A A . 394 ILE CG1 1 1
15 28733 1 1 43 ILE CG2 C -4.384 0.921 1.833 1.00 . A A . 394 ILE CG2 1 1
15 28734 1 1 43 ILE H H -1.468 -0.583 1.865 1.00 . A A . 394 ILE H 1 1
15 28735 1 1 43 ILE HA H -3.373 -0.225 4.020 1.00 . A A . 394 ILE HA 1 1
15 28736 1 1 43 ILE HB H -5.074 -1.013 2.361 1.00 . A A . 394 ILE HB 1 1
15 28737 1 1 43 ILE HD11 H -5.620 -1.187 -0.269 1.00 . A A . 394 ILE HD11 1 1
15 28738 1 1 43 ILE HD12 H -4.250 -1.496 -1.342 1.00 . A A . 394 ILE HD12 1 1
15 28739 1 1 43 ILE HD13 H -4.533 0.119 -0.702 1.00 . A A . 394 ILE HD13 1 1
15 28740 1 1 43 ILE HG12 H -2.698 -0.937 0.480 1.00 . A A . 394 ILE HG12 1 1
15 28741 1 1 43 ILE HG13 H -3.707 -2.315 0.862 1.00 . A A . 394 ILE HG13 1 1
15 28742 1 1 43 ILE HG21 H -4.751 1.351 2.753 1.00 . A A . 394 ILE HG21 1 1
15 28743 1 1 43 ILE HG22 H -5.110 1.071 1.047 1.00 . A A . 394 ILE HG22 1 1
15 28744 1 1 43 ILE HG23 H -3.455 1.397 1.559 1.00 . A A . 394 ILE HG23 1 1
15 28745 1 1 43 ILE N N -1.810 -0.307 2.739 1.00 . A A . 394 ILE N 1 1
15 28746 1 1 43 ILE O O -2.068 -2.970 3.004 1.00 . A A . 394 ILE O 1 1
15 28747 1 1 44 PRO C C -4.631 -5.060 3.900 1.00 . A A . 395 PRO C 1 1
15 28748 1 1 44 PRO CA C -3.784 -4.147 4.845 1.00 . A A . 395 PRO CA 1 1
15 28749 1 1 44 PRO CB C -4.390 -4.060 6.269 1.00 . A A . 395 PRO CB 1 1
15 28750 1 1 44 PRO CD C -4.891 -2.007 5.079 1.00 . A A . 395 PRO CD 1 1
15 28751 1 1 44 PRO CG C -5.191 -2.797 6.322 1.00 . A A . 395 PRO CG 1 1
15 28752 1 1 44 PRO HA H -2.773 -4.526 4.893 1.00 . A A . 395 PRO HA 1 1
15 28753 1 1 44 PRO HB2 H -5.022 -4.917 6.446 1.00 . A A . 395 PRO HB2 1 1
15 28754 1 1 44 PRO HB3 H -3.591 -4.048 6.996 1.00 . A A . 395 PRO HB3 1 1
15 28755 1 1 44 PRO HD2 H -5.768 -1.957 4.451 1.00 . A A . 395 PRO HD2 1 1
15 28756 1 1 44 PRO HD3 H -4.564 -1.017 5.353 1.00 . A A . 395 PRO HD3 1 1
15 28757 1 1 44 PRO HG2 H -6.244 -3.032 6.362 1.00 . A A . 395 PRO HG2 1 1
15 28758 1 1 44 PRO HG3 H -4.908 -2.233 7.200 1.00 . A A . 395 PRO HG3 1 1
15 28759 1 1 44 PRO N N -3.812 -2.763 4.413 1.00 . A A . 395 PRO N 1 1
15 28760 1 1 44 PRO O O -5.146 -4.573 2.879 1.00 . A A . 395 PRO O 1 1
15 28761 1 1 45 PRO C C -7.058 -6.846 3.279 1.00 . A A . 396 PRO C 1 1
15 28762 1 1 45 PRO CA C -5.611 -7.330 3.426 1.00 . A A . 396 PRO CA 1 1
15 28763 1 1 45 PRO CB C -5.567 -8.644 4.232 1.00 . A A . 396 PRO CB 1 1
15 28764 1 1 45 PRO CD C -4.056 -7.125 5.275 1.00 . A A . 396 PRO CD 1 1
15 28765 1 1 45 PRO CG C -4.960 -8.284 5.546 1.00 . A A . 396 PRO CG 1 1
15 28766 1 1 45 PRO HA H -5.215 -7.496 2.436 1.00 . A A . 396 PRO HA 1 1
15 28767 1 1 45 PRO HB2 H -6.571 -9.024 4.352 1.00 . A A . 396 PRO HB2 1 1
15 28768 1 1 45 PRO HB3 H -4.964 -9.370 3.707 1.00 . A A . 396 PRO HB3 1 1
15 28769 1 1 45 PRO HD2 H -3.925 -6.525 6.162 1.00 . A A . 396 PRO HD2 1 1
15 28770 1 1 45 PRO HD3 H -3.097 -7.473 4.919 1.00 . A A . 396 PRO HD3 1 1
15 28771 1 1 45 PRO HG2 H -5.732 -8.004 6.246 1.00 . A A . 396 PRO HG2 1 1
15 28772 1 1 45 PRO HG3 H -4.395 -9.119 5.930 1.00 . A A . 396 PRO HG3 1 1
15 28773 1 1 45 PRO N N -4.771 -6.394 4.208 1.00 . A A . 396 PRO N 1 1
15 28774 1 1 45 PRO O O -7.499 -5.971 4.023 1.00 . A A . 396 PRO O 1 1
15 28775 1 1 46 ASP C C -10.192 -6.988 3.000 1.00 . A A . 397 ASP C 1 1
15 28776 1 1 46 ASP CA C -9.161 -7.028 1.875 1.00 . A A . 397 ASP CA 1 1
15 28777 1 1 46 ASP CB C -9.691 -7.942 0.763 1.00 . A A . 397 ASP CB 1 1
15 28778 1 1 46 ASP CG C -10.023 -9.343 1.219 1.00 . A A . 397 ASP CG 1 1
15 28779 1 1 46 ASP H H -7.377 -8.205 1.849 1.00 . A A . 397 ASP H 1 1
15 28780 1 1 46 ASP HA H -9.089 -6.029 1.469 1.00 . A A . 397 ASP HA 1 1
15 28781 1 1 46 ASP HB2 H -10.593 -7.507 0.361 1.00 . A A . 397 ASP HB2 1 1
15 28782 1 1 46 ASP HB3 H -8.952 -7.998 -0.022 1.00 . A A . 397 ASP HB3 1 1
15 28783 1 1 46 ASP N N -7.780 -7.442 2.313 1.00 . A A . 397 ASP N 1 1
15 28784 1 1 46 ASP O O -11.339 -6.582 2.777 1.00 . A A . 397 ASP O 1 1
15 28785 1 1 46 ASP OD1 O -9.116 -10.193 1.243 1.00 . A A . 397 ASP OD1 1 1
15 28786 1 1 46 ASP OD2 O -11.201 -9.625 1.533 1.00 . A A . 397 ASP OD2 1 1
15 28787 1 1 47 HIS C C -10.814 -5.889 5.624 1.00 . A A . 398 HIS C 1 1
15 28788 1 1 47 HIS CA C -10.657 -7.367 5.340 1.00 . A A . 398 HIS CA 1 1
15 28789 1 1 47 HIS CB C -10.011 -8.037 6.564 1.00 . A A . 398 HIS CB 1 1
15 28790 1 1 47 HIS CD2 C -10.329 -10.558 6.107 1.00 . A A . 398 HIS CD2 1 1
15 28791 1 1 47 HIS CE1 C -8.267 -11.204 6.285 1.00 . A A . 398 HIS CE1 1 1
15 28792 1 1 47 HIS CG C -9.592 -9.457 6.369 1.00 . A A . 398 HIS CG 1 1
15 28793 1 1 47 HIS H H -8.901 -7.811 4.201 1.00 . A A . 398 HIS H 1 1
15 28794 1 1 47 HIS HA H -11.619 -7.805 5.123 1.00 . A A . 398 HIS HA 1 1
15 28795 1 1 47 HIS HB2 H -9.132 -7.481 6.848 1.00 . A A . 398 HIS HB2 1 1
15 28796 1 1 47 HIS HB3 H -10.714 -8.007 7.383 1.00 . A A . 398 HIS HB3 1 1
15 28797 1 1 47 HIS HD1 H -7.511 -9.329 6.703 1.00 . A A . 398 HIS HD1 1 1
15 28798 1 1 47 HIS HD2 H -11.398 -10.581 5.958 1.00 . A A . 398 HIS HD2 1 1
15 28799 1 1 47 HIS HE1 H -7.376 -11.815 6.313 1.00 . A A . 398 HIS HE1 1 1
15 28800 1 1 47 HIS N N -9.814 -7.463 4.161 1.00 . A A . 398 HIS N 1 1
15 28801 1 1 47 HIS ND1 N -8.287 -9.888 6.481 1.00 . A A . 398 HIS ND1 1 1
15 28802 1 1 47 HIS NE2 N -9.486 -11.668 6.056 1.00 . A A . 398 HIS NE2 1 1
15 28803 1 1 47 HIS O O -9.825 -5.206 5.927 1.00 . A A . 398 HIS O 1 1
15 28804 1 1 48 VAL C C -11.907 -3.464 6.986 1.00 . A A . 399 VAL C 1 1
15 28805 1 1 48 VAL CA C -12.254 -3.984 5.598 1.00 . A A . 399 VAL CA 1 1
15 28806 1 1 48 VAL CB C -13.717 -3.621 5.232 1.00 . A A . 399 VAL CB 1 1
15 28807 1 1 48 VAL CG1 C -13.882 -2.116 5.130 1.00 . A A . 399 VAL CG1 1 1
15 28808 1 1 48 VAL CG2 C -14.141 -4.293 3.931 1.00 . A A . 399 VAL CG2 1 1
15 28809 1 1 48 VAL H H -12.774 -6.011 5.414 1.00 . A A . 399 VAL H 1 1
15 28810 1 1 48 VAL HA H -11.594 -3.508 4.887 1.00 . A A . 399 VAL HA 1 1
15 28811 1 1 48 VAL HB H -14.359 -3.975 6.026 1.00 . A A . 399 VAL HB 1 1
15 28812 1 1 48 VAL HG11 H -14.878 -1.874 4.791 1.00 . A A . 399 VAL HG11 1 1
15 28813 1 1 48 VAL HG12 H -13.162 -1.722 4.429 1.00 . A A . 399 VAL HG12 1 1
15 28814 1 1 48 VAL HG13 H -13.716 -1.670 6.100 1.00 . A A . 399 VAL HG13 1 1
15 28815 1 1 48 VAL HG21 H -15.160 -4.017 3.699 1.00 . A A . 399 VAL HG21 1 1
15 28816 1 1 48 VAL HG22 H -14.072 -5.366 4.040 1.00 . A A . 399 VAL HG22 1 1
15 28817 1 1 48 VAL HG23 H -13.491 -3.969 3.131 1.00 . A A . 399 VAL HG23 1 1
15 28818 1 1 48 VAL N N -12.014 -5.397 5.516 1.00 . A A . 399 VAL N 1 1
15 28819 1 1 48 VAL O O -12.479 -3.881 7.999 1.00 . A A . 399 VAL O 1 1
15 28820 1 1 49 ILE C C -11.396 -0.800 8.628 1.00 . A A . 400 ILE C 1 1
15 28821 1 1 49 ILE CA C -10.498 -1.978 8.246 1.00 . A A . 400 ILE CA 1 1
15 28822 1 1 49 ILE CB C -8.990 -1.563 8.140 1.00 . A A . 400 ILE CB 1 1
15 28823 1 1 49 ILE CD1 C -7.011 -0.554 9.430 1.00 . A A . 400 ILE CD1 1 1
15 28824 1 1 49 ILE CG1 C -8.490 -0.893 9.437 1.00 . A A . 400 ILE CG1 1 1
15 28825 1 1 49 ILE CG2 C -8.730 -0.681 6.914 1.00 . A A . 400 ILE CG2 1 1
15 28826 1 1 49 ILE H H -10.537 -2.321 6.169 1.00 . A A . 400 ILE H 1 1
15 28827 1 1 49 ILE HA H -10.599 -2.736 9.011 1.00 . A A . 400 ILE HA 1 1
15 28828 1 1 49 ILE HB H -8.431 -2.475 7.985 1.00 . A A . 400 ILE HB 1 1
15 28829 1 1 49 ILE HD11 H -6.751 -0.055 10.352 1.00 . A A . 400 ILE HD11 1 1
15 28830 1 1 49 ILE HD12 H -6.800 0.099 8.597 1.00 . A A . 400 ILE HD12 1 1
15 28831 1 1 49 ILE HD13 H -6.434 -1.461 9.333 1.00 . A A . 400 ILE HD13 1 1
15 28832 1 1 49 ILE HG12 H -9.036 0.027 9.587 1.00 . A A . 400 ILE HG12 1 1
15 28833 1 1 49 ILE HG13 H -8.677 -1.553 10.272 1.00 . A A . 400 ILE HG13 1 1
15 28834 1 1 49 ILE HG21 H -8.966 -1.232 6.015 1.00 . A A . 400 ILE HG21 1 1
15 28835 1 1 49 ILE HG22 H -7.692 -0.384 6.894 1.00 . A A . 400 ILE HG22 1 1
15 28836 1 1 49 ILE HG23 H -9.355 0.198 6.971 1.00 . A A . 400 ILE HG23 1 1
15 28837 1 1 49 ILE N N -10.959 -2.567 7.019 1.00 . A A . 400 ILE N 1 1
15 28838 1 1 49 ILE O O -11.597 -0.505 9.820 1.00 . A A . 400 ILE O 1 1
15 28839 1 1 50 GLY C C -13.489 1.316 6.532 1.00 . A A . 401 GLY C 1 1
15 28840 1 1 50 GLY CA C -12.840 0.924 7.825 1.00 . A A . 401 GLY CA 1 1
15 28841 1 1 50 GLY H H -11.783 -0.442 6.699 1.00 . A A . 401 GLY H 1 1
15 28842 1 1 50 GLY HA2 H -13.600 0.637 8.537 1.00 . A A . 401 GLY HA2 1 1
15 28843 1 1 50 GLY HA3 H -12.289 1.767 8.212 1.00 . A A . 401 GLY HA3 1 1
15 28844 1 1 50 GLY N N -11.958 -0.171 7.625 1.00 . A A . 401 GLY N 1 1
15 28845 1 1 50 GLY O O -12.978 0.995 5.449 1.00 . A A . 401 GLY O 1 1
15 28846 1 1 51 THR C C -15.222 3.972 5.461 1.00 . A A . 402 THR C 1 1
15 28847 1 1 51 THR CA C -15.320 2.467 5.499 1.00 . A A . 402 THR CA 1 1
15 28848 1 1 51 THR CB C -16.806 2.022 5.527 1.00 . A A . 402 THR CB 1 1
15 28849 1 1 51 THR CG2 C -17.173 1.339 4.213 1.00 . A A . 402 THR CG2 1 1
15 28850 1 1 51 THR H H -14.898 2.238 7.527 1.00 . A A . 402 THR H 1 1
15 28851 1 1 51 THR HA H -14.839 2.075 4.614 1.00 . A A . 402 THR HA 1 1
15 28852 1 1 51 THR HB H -17.444 2.887 5.651 1.00 . A A . 402 THR HB 1 1
15 28853 1 1 51 THR HG1 H -17.054 1.676 7.380 1.00 . A A . 402 THR HG1 1 1
15 28854 1 1 51 THR HG21 H -16.551 0.468 4.072 1.00 . A A . 402 THR HG21 1 1
15 28855 1 1 51 THR HG22 H -17.021 2.029 3.396 1.00 . A A . 402 THR HG22 1 1
15 28856 1 1 51 THR HG23 H -18.210 1.041 4.244 1.00 . A A . 402 THR HG23 1 1
15 28857 1 1 51 THR N N -14.567 2.009 6.633 1.00 . A A . 402 THR N 1 1
15 28858 1 1 51 THR O O -14.494 4.573 6.265 1.00 . A A . 402 THR O 1 1
15 28859 1 1 51 THR OG1 O -17.013 1.105 6.593 1.00 . A A . 402 THR OG1 1 1
15 28860 1 1 52 ASP C C -16.865 6.723 5.092 1.00 . A A . 403 ASP C 1 1
15 28861 1 1 52 ASP CA C -15.771 5.994 4.348 1.00 . A A . 403 ASP CA 1 1
15 28862 1 1 52 ASP CB C -15.908 6.287 2.839 1.00 . A A . 403 ASP CB 1 1
15 28863 1 1 52 ASP CG C -15.786 7.762 2.499 1.00 . A A . 403 ASP CG 1 1
15 28864 1 1 52 ASP H H -16.594 4.062 4.092 1.00 . A A . 403 ASP H 1 1
15 28865 1 1 52 ASP HA H -14.798 6.309 4.684 1.00 . A A . 403 ASP HA 1 1
15 28866 1 1 52 ASP HB2 H -15.134 5.752 2.309 1.00 . A A . 403 ASP HB2 1 1
15 28867 1 1 52 ASP HB3 H -16.873 5.936 2.503 1.00 . A A . 403 ASP HB3 1 1
15 28868 1 1 52 ASP N N -15.921 4.577 4.577 1.00 . A A . 403 ASP N 1 1
15 28869 1 1 52 ASP O O -17.972 6.177 5.257 1.00 . A A . 403 ASP O 1 1
15 28870 1 1 52 ASP OD1 O -16.772 8.496 2.622 1.00 . A A . 403 ASP OD1 1 1
15 28871 1 1 52 ASP OD2 O -14.684 8.202 2.101 1.00 . A A . 403 ASP OD2 1 1
15 28872 1 1 53 PRO C C -18.857 8.919 5.705 1.00 . A A . 404 PRO C 1 1
15 28873 1 1 53 PRO CA C -17.482 8.799 6.358 1.00 . A A . 404 PRO CA 1 1
15 28874 1 1 53 PRO CB C -16.782 10.169 6.417 1.00 . A A . 404 PRO CB 1 1
15 28875 1 1 53 PRO CD C -15.198 8.544 5.652 1.00 . A A . 404 PRO CD 1 1
15 28876 1 1 53 PRO CG C -15.505 10.005 5.655 1.00 . A A . 404 PRO CG 1 1
15 28877 1 1 53 PRO HA H -17.628 8.437 7.363 1.00 . A A . 404 PRO HA 1 1
15 28878 1 1 53 PRO HB2 H -17.419 10.916 5.971 1.00 . A A . 404 PRO HB2 1 1
15 28879 1 1 53 PRO HB3 H -16.590 10.430 7.447 1.00 . A A . 404 PRO HB3 1 1
15 28880 1 1 53 PRO HD2 H -14.644 8.292 4.760 1.00 . A A . 404 PRO HD2 1 1
15 28881 1 1 53 PRO HD3 H -14.650 8.262 6.539 1.00 . A A . 404 PRO HD3 1 1
15 28882 1 1 53 PRO HG2 H -15.636 10.355 4.642 1.00 . A A . 404 PRO HG2 1 1
15 28883 1 1 53 PRO HG3 H -14.712 10.556 6.139 1.00 . A A . 404 PRO HG3 1 1
15 28884 1 1 53 PRO N N -16.544 7.935 5.639 1.00 . A A . 404 PRO N 1 1
15 28885 1 1 53 PRO O O -19.842 9.081 6.402 1.00 . A A . 404 PRO O 1 1
15 28886 1 1 54 ALA C C -21.212 7.846 4.205 1.00 . A A . 405 ALA C 1 1
15 28887 1 1 54 ALA CA C -20.199 8.852 3.649 1.00 . A A . 405 ALA CA 1 1
15 28888 1 1 54 ALA CB C -19.978 8.598 2.166 1.00 . A A . 405 ALA CB 1 1
15 28889 1 1 54 ALA H H -18.080 8.644 3.897 1.00 . A A . 405 ALA H 1 1
15 28890 1 1 54 ALA HA H -20.600 9.846 3.774 1.00 . A A . 405 ALA HA 1 1
15 28891 1 1 54 ALA HB1 H -20.919 8.701 1.643 1.00 . A A . 405 ALA HB1 1 1
15 28892 1 1 54 ALA HB2 H -19.595 7.599 2.026 1.00 . A A . 405 ALA HB2 1 1
15 28893 1 1 54 ALA HB3 H -19.270 9.313 1.776 1.00 . A A . 405 ALA HB3 1 1
15 28894 1 1 54 ALA N N -18.926 8.787 4.386 1.00 . A A . 405 ALA N 1 1
15 28895 1 1 54 ALA O O -22.370 8.167 4.388 1.00 . A A . 405 ALA O 1 1
15 28896 1 1 55 ALA C C -21.966 5.878 6.534 1.00 . A A . 406 ALA C 1 1
15 28897 1 1 55 ALA CA C -21.585 5.595 5.077 1.00 . A A . 406 ALA CA 1 1
15 28898 1 1 55 ALA CB C -20.871 4.252 4.969 1.00 . A A . 406 ALA CB 1 1
15 28899 1 1 55 ALA H H -19.768 6.494 4.439 1.00 . A A . 406 ALA H 1 1
15 28900 1 1 55 ALA HA H -22.483 5.556 4.478 1.00 . A A . 406 ALA HA 1 1
15 28901 1 1 55 ALA HB1 H -21.524 3.467 5.320 1.00 . A A . 406 ALA HB1 1 1
15 28902 1 1 55 ALA HB2 H -19.976 4.273 5.572 1.00 . A A . 406 ALA HB2 1 1
15 28903 1 1 55 ALA HB3 H -20.606 4.069 3.938 1.00 . A A . 406 ALA HB3 1 1
15 28904 1 1 55 ALA N N -20.731 6.656 4.544 1.00 . A A . 406 ALA N 1 1
15 28905 1 1 55 ALA O O -23.002 5.440 7.023 1.00 . A A . 406 ALA O 1 1
15 28906 1 1 56 ASN C C -22.067 8.295 8.759 1.00 . A A . 407 ASN C 1 1
15 28907 1 1 56 ASN CA C -21.349 6.977 8.613 1.00 . A A . 407 ASN CA 1 1
15 28908 1 1 56 ASN CB C -20.032 6.981 9.405 1.00 . A A . 407 ASN CB 1 1
15 28909 1 1 56 ASN CG C -19.458 5.590 9.596 1.00 . A A . 407 ASN CG 1 1
15 28910 1 1 56 ASN H H -20.380 7.041 6.718 1.00 . A A . 407 ASN H 1 1
15 28911 1 1 56 ASN HA H -21.991 6.208 9.014 1.00 . A A . 407 ASN HA 1 1
15 28912 1 1 56 ASN HB2 H -19.305 7.579 8.875 1.00 . A A . 407 ASN HB2 1 1
15 28913 1 1 56 ASN HB3 H -20.206 7.418 10.377 1.00 . A A . 407 ASN HB3 1 1
15 28914 1 1 56 ASN HD21 H -18.328 5.749 7.961 1.00 . A A . 407 ASN HD21 1 1
15 28915 1 1 56 ASN HD22 H -18.202 4.262 8.822 1.00 . A A . 407 ASN HD22 1 1
15 28916 1 1 56 ASN N N -21.136 6.651 7.203 1.00 . A A . 407 ASN N 1 1
15 28917 1 1 56 ASN ND2 N -18.581 5.166 8.705 1.00 . A A . 407 ASN ND2 1 1
15 28918 1 1 56 ASN O O -22.343 8.759 9.869 1.00 . A A . 407 ASN O 1 1
15 28919 1 1 56 ASN OD1 O -19.795 4.901 10.558 1.00 . A A . 407 ASN OD1 1 1
15 28920 1 1 57 THR C C -24.574 9.702 7.423 1.00 . A A . 408 THR C 1 1
15 28921 1 1 57 THR CA C -23.116 10.101 7.592 1.00 . A A . 408 THR CA 1 1
15 28922 1 1 57 THR CB C -22.643 10.966 6.380 1.00 . A A . 408 THR CB 1 1
15 28923 1 1 57 THR CG2 C -23.416 12.269 6.268 1.00 . A A . 408 THR CG2 1 1
15 28924 1 1 57 THR H H -22.087 8.467 6.804 1.00 . A A . 408 THR H 1 1
15 28925 1 1 57 THR HA H -22.973 10.647 8.512 1.00 . A A . 408 THR HA 1 1
15 28926 1 1 57 THR HB H -22.775 10.390 5.476 1.00 . A A . 408 THR HB 1 1
15 28927 1 1 57 THR HG1 H -20.761 10.447 6.415 1.00 . A A . 408 THR HG1 1 1
15 28928 1 1 57 THR HG21 H -24.470 12.053 6.175 1.00 . A A . 408 THR HG21 1 1
15 28929 1 1 57 THR HG22 H -23.080 12.814 5.399 1.00 . A A . 408 THR HG22 1 1
15 28930 1 1 57 THR HG23 H -23.244 12.865 7.153 1.00 . A A . 408 THR HG23 1 1
15 28931 1 1 57 THR N N -22.363 8.888 7.646 1.00 . A A . 408 THR N 1 1
15 28932 1 1 57 THR O O -24.853 8.583 6.993 1.00 . A A . 408 THR O 1 1
15 28933 1 1 57 THR OG1 O -21.250 11.277 6.532 1.00 . A A . 408 THR OG1 1 1
15 28934 1 1 58 SER C C -27.153 10.425 6.087 1.00 . A A . 409 SER C 1 1
15 28935 1 1 58 SER CA C -26.856 10.262 7.581 1.00 . A A . 409 SER CA 1 1
15 28936 1 1 58 SER CB C -27.708 11.211 8.417 1.00 . A A . 409 SER CB 1 1
15 28937 1 1 58 SER H H -25.238 11.410 8.208 1.00 . A A . 409 SER H 1 1
15 28938 1 1 58 SER HA H -27.046 9.243 7.881 1.00 . A A . 409 SER HA 1 1
15 28939 1 1 58 SER HB2 H -27.592 12.216 8.041 1.00 . A A . 409 SER HB2 1 1
15 28940 1 1 58 SER HB3 H -28.745 10.919 8.352 1.00 . A A . 409 SER HB3 1 1
15 28941 1 1 58 SER HG H -26.615 10.509 9.899 1.00 . A A . 409 SER HG 1 1
15 28942 1 1 58 SER N N -25.489 10.558 7.791 1.00 . A A . 409 SER N 1 1
15 28943 1 1 58 SER O O -27.067 11.534 5.528 1.00 . A A . 409 SER O 1 1
15 28944 1 1 58 SER OG O -27.304 11.176 9.790 1.00 . A A . 409 SER OG 1 1
15 28945 1 1 59 VAL C C -29.051 8.539 3.845 1.00 . A A . 410 VAL C 1 1
15 28946 1 1 59 VAL CA C -27.741 9.269 4.048 1.00 . A A . 410 VAL CA 1 1
15 28947 1 1 59 VAL CB C -26.613 8.578 3.213 1.00 . A A . 410 VAL CB 1 1
15 28948 1 1 59 VAL CG1 C -25.328 9.397 3.246 1.00 . A A . 410 VAL CG1 1 1
15 28949 1 1 59 VAL CG2 C -26.345 7.156 3.712 1.00 . A A . 410 VAL CG2 1 1
15 28950 1 1 59 VAL H H -27.443 8.465 5.947 1.00 . A A . 410 VAL H 1 1
15 28951 1 1 59 VAL HA H -27.856 10.287 3.704 1.00 . A A . 410 VAL HA 1 1
15 28952 1 1 59 VAL HB H -26.943 8.523 2.185 1.00 . A A . 410 VAL HB 1 1
15 28953 1 1 59 VAL HG11 H -24.997 9.502 4.269 1.00 . A A . 410 VAL HG11 1 1
15 28954 1 1 59 VAL HG12 H -25.512 10.376 2.829 1.00 . A A . 410 VAL HG12 1 1
15 28955 1 1 59 VAL HG13 H -24.565 8.897 2.670 1.00 . A A . 410 VAL HG13 1 1
15 28956 1 1 59 VAL HG21 H -25.563 6.709 3.117 1.00 . A A . 410 VAL HG21 1 1
15 28957 1 1 59 VAL HG22 H -27.247 6.568 3.627 1.00 . A A . 410 VAL HG22 1 1
15 28958 1 1 59 VAL HG23 H -26.035 7.191 4.747 1.00 . A A . 410 VAL HG23 1 1
15 28959 1 1 59 VAL N N -27.437 9.320 5.453 1.00 . A A . 410 VAL N 1 1
15 28960 1 1 59 VAL O O -29.598 7.949 4.788 1.00 . A A . 410 VAL O 1 1
15 28961 1 1 60 SER C C -30.582 6.441 2.267 1.00 . A A . 411 SER C 1 1
15 28962 1 1 60 SER CA C -30.802 7.946 2.360 1.00 . A A . 411 SER CA 1 1
15 28963 1 1 60 SER CB C -31.339 8.492 1.060 1.00 . A A . 411 SER CB 1 1
15 28964 1 1 60 SER H H -29.096 9.081 1.949 1.00 . A A . 411 SER H 1 1
15 28965 1 1 60 SER HA H -31.503 8.161 3.152 1.00 . A A . 411 SER HA 1 1
15 28966 1 1 60 SER HB2 H -30.673 8.198 0.263 1.00 . A A . 411 SER HB2 1 1
15 28967 1 1 60 SER HB3 H -32.326 8.098 0.876 1.00 . A A . 411 SER HB3 1 1
15 28968 1 1 60 SER HG H -31.293 10.195 2.038 1.00 . A A . 411 SER HG 1 1
15 28969 1 1 60 SER N N -29.565 8.595 2.659 1.00 . A A . 411 SER N 1 1
15 28970 1 1 60 SER O O -29.610 5.983 1.653 1.00 . A A . 411 SER O 1 1
15 28971 1 1 60 SER OG O -31.407 9.924 1.107 1.00 . A A . 411 SER OG 1 1
15 28972 1 1 61 ALA C C -31.561 3.710 1.496 1.00 . A A . 412 ALA C 1 1
15 28973 1 1 61 ALA CA C -31.347 4.255 2.897 1.00 . A A . 412 ALA CA 1 1
15 28974 1 1 61 ALA CB C -32.334 3.648 3.871 1.00 . A A . 412 ALA CB 1 1
15 28975 1 1 61 ALA H H -32.189 6.113 3.385 1.00 . A A . 412 ALA H 1 1
15 28976 1 1 61 ALA HA H -30.347 3.999 3.216 1.00 . A A . 412 ALA HA 1 1
15 28977 1 1 61 ALA HB1 H -32.160 4.047 4.860 1.00 . A A . 412 ALA HB1 1 1
15 28978 1 1 61 ALA HB2 H -32.216 2.575 3.885 1.00 . A A . 412 ALA HB2 1 1
15 28979 1 1 61 ALA HB3 H -33.338 3.893 3.558 1.00 . A A . 412 ALA HB3 1 1
15 28980 1 1 61 ALA N N -31.449 5.687 2.898 1.00 . A A . 412 ALA N 1 1
15 28981 1 1 61 ALA O O -32.459 4.163 0.770 1.00 . A A . 412 ALA O 1 1
15 28982 1 1 62 GLY C C -30.050 2.943 -1.255 1.00 . A A . 413 GLY C 1 1
15 28983 1 1 62 GLY CA C -30.825 2.185 -0.198 1.00 . A A . 413 GLY CA 1 1
15 28984 1 1 62 GLY H H -30.002 2.515 1.722 1.00 . A A . 413 GLY H 1 1
15 28985 1 1 62 GLY HA2 H -30.476 1.165 -0.154 1.00 . A A . 413 GLY HA2 1 1
15 28986 1 1 62 GLY HA3 H -31.868 2.177 -0.478 1.00 . A A . 413 GLY HA3 1 1
15 28987 1 1 62 GLY N N -30.713 2.787 1.105 1.00 . A A . 413 GLY N 1 1
15 28988 1 1 62 GLY O O -30.367 2.864 -2.443 1.00 . A A . 413 GLY O 1 1
15 28989 1 1 63 ASP C C -26.983 3.671 -2.148 1.00 . A A . 414 ASP C 1 1
15 28990 1 1 63 ASP CA C -28.258 4.461 -1.780 1.00 . A A . 414 ASP CA 1 1
15 28991 1 1 63 ASP CB C -27.932 5.832 -1.162 1.00 . A A . 414 ASP CB 1 1
15 28992 1 1 63 ASP CG C -27.490 6.859 -2.178 1.00 . A A . 414 ASP CG 1 1
15 28993 1 1 63 ASP H H -28.807 3.693 0.110 1.00 . A A . 414 ASP H 1 1
15 28994 1 1 63 ASP HA H -28.858 4.589 -2.668 1.00 . A A . 414 ASP HA 1 1
15 28995 1 1 63 ASP HB2 H -28.810 6.211 -0.662 1.00 . A A . 414 ASP HB2 1 1
15 28996 1 1 63 ASP HB3 H -27.142 5.708 -0.436 1.00 . A A . 414 ASP HB3 1 1
15 28997 1 1 63 ASP N N -29.046 3.673 -0.840 1.00 . A A . 414 ASP N 1 1
15 28998 1 1 63 ASP O O -26.802 2.544 -1.651 1.00 . A A . 414 ASP O 1 1
15 28999 1 1 63 ASP OD1 O -28.362 7.567 -2.754 1.00 . A A . 414 ASP OD1 1 1
15 29000 1 1 63 ASP OD2 O -26.292 6.984 -2.424 1.00 . A A . 414 ASP OD2 1 1
15 29001 1 1 64 GLU C C -23.729 3.929 -2.607 1.00 . A A . 415 GLU C 1 1
15 29002 1 1 64 GLU CA C -24.919 3.546 -3.440 1.00 . A A . 415 GLU CA 1 1
15 29003 1 1 64 GLU CB C -24.583 3.817 -4.903 1.00 . A A . 415 GLU CB 1 1
15 29004 1 1 64 GLU CD C -25.073 3.402 -7.309 1.00 . A A . 415 GLU CD 1 1
15 29005 1 1 64 GLU CG C -25.544 3.232 -5.897 1.00 . A A . 415 GLU CG 1 1
15 29006 1 1 64 GLU H H -26.290 5.139 -3.325 1.00 . A A . 415 GLU H 1 1
15 29007 1 1 64 GLU HA H -25.088 2.486 -3.326 1.00 . A A . 415 GLU HA 1 1
15 29008 1 1 64 GLU HB2 H -24.562 4.885 -5.052 1.00 . A A . 415 GLU HB2 1 1
15 29009 1 1 64 GLU HB3 H -23.598 3.423 -5.107 1.00 . A A . 415 GLU HB3 1 1
15 29010 1 1 64 GLU HG2 H -25.674 2.182 -5.685 1.00 . A A . 415 GLU HG2 1 1
15 29011 1 1 64 GLU HG3 H -26.490 3.741 -5.790 1.00 . A A . 415 GLU HG3 1 1
15 29012 1 1 64 GLU N N -26.129 4.224 -3.005 1.00 . A A . 415 GLU N 1 1
15 29013 1 1 64 GLU O O -23.386 5.114 -2.485 1.00 . A A . 415 GLU O 1 1
15 29014 1 1 64 GLU OE1 O -24.214 2.630 -7.762 1.00 . A A . 415 GLU OE1 1 1
15 29015 1 1 64 GLU OE2 O -25.575 4.316 -8.012 1.00 . A A . 415 GLU OE2 1 1
15 29016 1 1 65 ILE C C -20.799 2.364 -2.017 1.00 . A A . 416 ILE C 1 1
15 29017 1 1 65 ILE CA C -21.893 3.132 -1.304 1.00 . A A . 416 ILE CA 1 1
15 29018 1 1 65 ILE CB C -22.030 2.629 0.166 1.00 . A A . 416 ILE CB 1 1
15 29019 1 1 65 ILE CD1 C -23.496 2.863 2.245 1.00 . A A . 416 ILE CD1 1 1
15 29020 1 1 65 ILE CG1 C -23.201 3.348 0.850 1.00 . A A . 416 ILE CG1 1 1
15 29021 1 1 65 ILE CG2 C -20.720 2.857 0.955 1.00 . A A . 416 ILE CG2 1 1
15 29022 1 1 65 ILE H H -23.481 2.040 -2.137 1.00 . A A . 416 ILE H 1 1
15 29023 1 1 65 ILE HA H -21.651 4.186 -1.307 1.00 . A A . 416 ILE HA 1 1
15 29024 1 1 65 ILE HB H -22.232 1.569 0.148 1.00 . A A . 416 ILE HB 1 1
15 29025 1 1 65 ILE HD11 H -22.627 3.018 2.870 1.00 . A A . 416 ILE HD11 1 1
15 29026 1 1 65 ILE HD12 H -23.740 1.812 2.217 1.00 . A A . 416 ILE HD12 1 1
15 29027 1 1 65 ILE HD13 H -24.332 3.417 2.646 1.00 . A A . 416 ILE HD13 1 1
15 29028 1 1 65 ILE HG12 H -22.976 4.403 0.913 1.00 . A A . 416 ILE HG12 1 1
15 29029 1 1 65 ILE HG13 H -24.093 3.216 0.255 1.00 . A A . 416 ILE HG13 1 1
15 29030 1 1 65 ILE HG21 H -19.908 2.324 0.483 1.00 . A A . 416 ILE HG21 1 1
15 29031 1 1 65 ILE HG22 H -20.828 2.503 1.970 1.00 . A A . 416 ILE HG22 1 1
15 29032 1 1 65 ILE HG23 H -20.487 3.911 0.980 1.00 . A A . 416 ILE HG23 1 1
15 29033 1 1 65 ILE N N -23.107 2.948 -2.045 1.00 . A A . 416 ILE N 1 1
15 29034 1 1 65 ILE O O -20.966 1.180 -2.340 1.00 . A A . 416 ILE O 1 1
15 29035 1 1 66 THR C C -17.683 1.852 -1.878 1.00 . A A . 417 THR C 1 1
15 29036 1 1 66 THR CA C -18.636 2.374 -2.964 1.00 . A A . 417 THR CA 1 1
15 29037 1 1 66 THR CB C -17.940 3.317 -4.017 1.00 . A A . 417 THR CB 1 1
15 29038 1 1 66 THR CG2 C -17.413 4.599 -3.386 1.00 . A A . 417 THR CG2 1 1
15 29039 1 1 66 THR H H -19.664 3.979 -2.113 1.00 . A A . 417 THR H 1 1
15 29040 1 1 66 THR HA H -19.032 1.502 -3.468 1.00 . A A . 417 THR HA 1 1
15 29041 1 1 66 THR HB H -18.693 3.580 -4.746 1.00 . A A . 417 THR HB 1 1
15 29042 1 1 66 THR HG1 H -16.853 3.028 -5.606 1.00 . A A . 417 THR HG1 1 1
15 29043 1 1 66 THR HG21 H -16.964 5.219 -4.147 1.00 . A A . 417 THR HG21 1 1
15 29044 1 1 66 THR HG22 H -16.675 4.356 -2.636 1.00 . A A . 417 THR HG22 1 1
15 29045 1 1 66 THR HG23 H -18.230 5.133 -2.924 1.00 . A A . 417 THR HG23 1 1
15 29046 1 1 66 THR N N -19.732 3.025 -2.328 1.00 . A A . 417 THR N 1 1
15 29047 1 1 66 THR O O -17.190 2.603 -1.025 1.00 . A A . 417 THR O 1 1
15 29048 1 1 66 THR OG1 O -16.884 2.650 -4.717 1.00 . A A . 417 THR OG1 1 1
15 29049 1 1 67 VAL C C -15.357 -0.365 -1.527 1.00 . A A . 418 VAL C 1 1
15 29050 1 1 67 VAL CA C -16.699 -0.097 -0.901 1.00 . A A . 418 VAL CA 1 1
15 29051 1 1 67 VAL CB C -17.346 -1.433 -0.441 1.00 . A A . 418 VAL CB 1 1
15 29052 1 1 67 VAL CG1 C -16.472 -2.146 0.589 1.00 . A A . 418 VAL CG1 1 1
15 29053 1 1 67 VAL CG2 C -18.740 -1.190 0.127 1.00 . A A . 418 VAL CG2 1 1
15 29054 1 1 67 VAL H H -17.936 0.026 -2.566 1.00 . A A . 418 VAL H 1 1
15 29055 1 1 67 VAL HA H -16.578 0.550 -0.045 1.00 . A A . 418 VAL HA 1 1
15 29056 1 1 67 VAL HB H -17.443 -2.058 -1.318 1.00 . A A . 418 VAL HB 1 1
15 29057 1 1 67 VAL HG11 H -16.946 -3.070 0.886 1.00 . A A . 418 VAL HG11 1 1
15 29058 1 1 67 VAL HG12 H -16.343 -1.512 1.454 1.00 . A A . 418 VAL HG12 1 1
15 29059 1 1 67 VAL HG13 H -15.506 -2.359 0.156 1.00 . A A . 418 VAL HG13 1 1
15 29060 1 1 67 VAL HG21 H -19.173 -2.128 0.440 1.00 . A A . 418 VAL HG21 1 1
15 29061 1 1 67 VAL HG22 H -19.361 -0.740 -0.633 1.00 . A A . 418 VAL HG22 1 1
15 29062 1 1 67 VAL HG23 H -18.670 -0.522 0.971 1.00 . A A . 418 VAL HG23 1 1
15 29063 1 1 67 VAL N N -17.514 0.565 -1.863 1.00 . A A . 418 VAL N 1 1
15 29064 1 1 67 VAL O O -15.247 -1.135 -2.489 1.00 . A A . 418 VAL O 1 1
15 29065 1 1 68 ASN C C -12.377 -1.034 -0.814 1.00 . A A . 419 ASN C 1 1
15 29066 1 1 68 ASN CA C -13.035 0.117 -1.540 1.00 . A A . 419 ASN CA 1 1
15 29067 1 1 68 ASN CB C -12.195 1.408 -1.448 1.00 . A A . 419 ASN CB 1 1
15 29068 1 1 68 ASN CG C -11.703 1.724 -0.054 1.00 . A A . 419 ASN CG 1 1
15 29069 1 1 68 ASN H H -14.512 0.864 -0.251 1.00 . A A . 419 ASN H 1 1
15 29070 1 1 68 ASN HA H -13.145 -0.168 -2.577 1.00 . A A . 419 ASN HA 1 1
15 29071 1 1 68 ASN HB2 H -11.334 1.313 -2.094 1.00 . A A . 419 ASN HB2 1 1
15 29072 1 1 68 ASN HB3 H -12.797 2.237 -1.794 1.00 . A A . 419 ASN HB3 1 1
15 29073 1 1 68 ASN HD21 H -13.311 2.825 0.338 1.00 . A A . 419 ASN HD21 1 1
15 29074 1 1 68 ASN HD22 H -12.141 2.668 1.604 1.00 . A A . 419 ASN HD22 1 1
15 29075 1 1 68 ASN N N -14.359 0.283 -1.022 1.00 . A A . 419 ASN N 1 1
15 29076 1 1 68 ASN ND2 N -12.466 2.482 0.695 1.00 . A A . 419 ASN ND2 1 1
15 29077 1 1 68 ASN O O -12.447 -1.141 0.412 1.00 . A A . 419 ASN O 1 1
15 29078 1 1 68 ASN OD1 O -10.610 1.305 0.328 1.00 . A A . 419 ASN OD1 1 1
15 29079 1 1 69 VAL C C -9.776 -3.127 -1.545 1.00 . A A . 420 VAL C 1 1
15 29080 1 1 69 VAL CA C -11.212 -3.091 -1.046 1.00 . A A . 420 VAL CA 1 1
15 29081 1 1 69 VAL CB C -12.006 -4.346 -1.522 1.00 . A A . 420 VAL CB 1 1
15 29082 1 1 69 VAL CG1 C -11.996 -4.488 -3.038 1.00 . A A . 420 VAL CG1 1 1
15 29083 1 1 69 VAL CG2 C -11.511 -5.603 -0.862 1.00 . A A . 420 VAL CG2 1 1
15 29084 1 1 69 VAL H H -11.835 -1.768 -2.539 1.00 . A A . 420 VAL H 1 1
15 29085 1 1 69 VAL HA H -11.204 -3.067 0.035 1.00 . A A . 420 VAL HA 1 1
15 29086 1 1 69 VAL HB H -13.036 -4.195 -1.232 1.00 . A A . 420 VAL HB 1 1
15 29087 1 1 69 VAL HG11 H -12.579 -5.350 -3.324 1.00 . A A . 420 VAL HG11 1 1
15 29088 1 1 69 VAL HG12 H -10.978 -4.614 -3.376 1.00 . A A . 420 VAL HG12 1 1
15 29089 1 1 69 VAL HG13 H -12.416 -3.600 -3.488 1.00 . A A . 420 VAL HG13 1 1
15 29090 1 1 69 VAL HG21 H -11.619 -5.513 0.208 1.00 . A A . 420 VAL HG21 1 1
15 29091 1 1 69 VAL HG22 H -10.470 -5.749 -1.107 1.00 . A A . 420 VAL HG22 1 1
15 29092 1 1 69 VAL HG23 H -12.090 -6.443 -1.214 1.00 . A A . 420 VAL HG23 1 1
15 29093 1 1 69 VAL N N -11.834 -1.916 -1.565 1.00 . A A . 420 VAL N 1 1
15 29094 1 1 69 VAL O O -9.488 -2.636 -2.661 1.00 . A A . 420 VAL O 1 1
15 29095 1 1 70 SER C C -7.349 -4.967 -2.034 1.00 . A A . 421 SER C 1 1
15 29096 1 1 70 SER CA C -7.530 -3.715 -1.195 1.00 . A A . 421 SER CA 1 1
15 29097 1 1 70 SER CB C -6.647 -3.713 0.041 1.00 . A A . 421 SER CB 1 1
15 29098 1 1 70 SER H H -9.062 -4.025 0.131 1.00 . A A . 421 SER H 1 1
15 29099 1 1 70 SER HA H -7.309 -2.839 -1.787 1.00 . A A . 421 SER HA 1 1
15 29100 1 1 70 SER HB2 H -5.661 -4.079 -0.199 1.00 . A A . 421 SER HB2 1 1
15 29101 1 1 70 SER HB3 H -6.577 -2.708 0.429 1.00 . A A . 421 SER HB3 1 1
15 29102 1 1 70 SER HG H -6.583 -4.544 1.788 1.00 . A A . 421 SER HG 1 1
15 29103 1 1 70 SER N N -8.870 -3.650 -0.759 1.00 . A A . 421 SER N 1 1
15 29104 1 1 70 SER O O -7.634 -6.092 -1.592 1.00 . A A . 421 SER O 1 1
15 29105 1 1 70 SER OG O -7.213 -4.528 1.052 1.00 . A A . 421 SER OG 1 1
15 29106 1 1 71 THR C C -5.322 -5.864 -4.669 1.00 . A A . 422 THR C 1 1
15 29107 1 1 71 THR CA C -6.743 -5.879 -4.138 1.00 . A A . 422 THR CA 1 1
15 29108 1 1 71 THR CB C -7.769 -5.864 -5.277 1.00 . A A . 422 THR CB 1 1
15 29109 1 1 71 THR CG2 C -7.710 -7.154 -6.090 1.00 . A A . 422 THR CG2 1 1
15 29110 1 1 71 THR H H -6.793 -3.869 -3.590 1.00 . A A . 422 THR H 1 1
15 29111 1 1 71 THR HA H -6.884 -6.785 -3.568 1.00 . A A . 422 THR HA 1 1
15 29112 1 1 71 THR HB H -7.574 -5.015 -5.916 1.00 . A A . 422 THR HB 1 1
15 29113 1 1 71 THR HG1 H -8.933 -5.499 -3.765 1.00 . A A . 422 THR HG1 1 1
15 29114 1 1 71 THR HG21 H -6.722 -7.269 -6.510 1.00 . A A . 422 THR HG21 1 1
15 29115 1 1 71 THR HG22 H -8.438 -7.110 -6.886 1.00 . A A . 422 THR HG22 1 1
15 29116 1 1 71 THR HG23 H -7.929 -7.995 -5.448 1.00 . A A . 422 THR HG23 1 1
15 29117 1 1 71 THR N N -6.970 -4.779 -3.261 1.00 . A A . 422 THR N 1 1
15 29118 1 1 71 THR O O -4.994 -5.018 -5.506 1.00 . A A . 422 THR O 1 1
15 29119 1 1 71 THR OG1 O -9.081 -5.741 -4.687 1.00 . A A . 422 THR OG1 1 1
15 29120 1 1 72 GLY C C -2.158 -5.926 -4.093 1.00 . A A . 423 GLY C 1 1
15 29121 1 1 72 GLY CA C -3.172 -6.883 -4.715 1.00 . A A . 423 GLY CA 1 1
15 29122 1 1 72 GLY H H -4.775 -7.324 -3.438 1.00 . A A . 423 GLY H 1 1
15 29123 1 1 72 GLY HA2 H -2.840 -7.896 -4.544 1.00 . A A . 423 GLY HA2 1 1
15 29124 1 1 72 GLY HA3 H -3.209 -6.707 -5.780 1.00 . A A . 423 GLY HA3 1 1
15 29125 1 1 72 GLY N N -4.500 -6.755 -4.189 1.00 . A A . 423 GLY N 1 1
15 29126 1 1 72 GLY O O -2.398 -4.701 -3.988 1.00 . A A . 423 GLY O 1 1
15 29127 1 1 73 PRO C C 0.790 -4.990 -4.335 1.00 . A A . 424 PRO C 1 1
15 29128 1 1 73 PRO CA C 0.054 -5.621 -3.153 1.00 . A A . 424 PRO CA 1 1
15 29129 1 1 73 PRO CB C 0.964 -6.602 -2.398 1.00 . A A . 424 PRO CB 1 1
15 29130 1 1 73 PRO CD C -0.705 -7.897 -3.554 1.00 . A A . 424 PRO CD 1 1
15 29131 1 1 73 PRO CG C 0.703 -7.937 -3.018 1.00 . A A . 424 PRO CG 1 1
15 29132 1 1 73 PRO HA H -0.305 -4.846 -2.492 1.00 . A A . 424 PRO HA 1 1
15 29133 1 1 73 PRO HB2 H 1.995 -6.303 -2.521 1.00 . A A . 424 PRO HB2 1 1
15 29134 1 1 73 PRO HB3 H 0.708 -6.598 -1.349 1.00 . A A . 424 PRO HB3 1 1
15 29135 1 1 73 PRO HD2 H -0.746 -8.358 -4.529 1.00 . A A . 424 PRO HD2 1 1
15 29136 1 1 73 PRO HD3 H -1.380 -8.395 -2.873 1.00 . A A . 424 PRO HD3 1 1
15 29137 1 1 73 PRO HG2 H 1.401 -8.108 -3.825 1.00 . A A . 424 PRO HG2 1 1
15 29138 1 1 73 PRO HG3 H 0.801 -8.712 -2.273 1.00 . A A . 424 PRO HG3 1 1
15 29139 1 1 73 PRO N N -1.018 -6.449 -3.640 1.00 . A A . 424 PRO N 1 1
15 29140 1 1 73 PRO O O 1.090 -5.673 -5.332 1.00 . A A . 424 PRO O 1 1
15 29141 1 1 74 GLU C C 3.187 -3.367 -5.373 1.00 . A A . 425 GLU C 1 1
15 29142 1 1 74 GLU CA C 1.734 -3.020 -5.325 1.00 . A A . 425 GLU CA 1 1
15 29143 1 1 74 GLU CB C 1.558 -1.510 -5.240 1.00 . A A . 425 GLU CB 1 1
15 29144 1 1 74 GLU CD C 0.138 -1.323 -7.283 1.00 . A A . 425 GLU CD 1 1
15 29145 1 1 74 GLU CG C 0.253 -1.024 -5.811 1.00 . A A . 425 GLU CG 1 1
15 29146 1 1 74 GLU H H 0.745 -3.204 -3.478 1.00 . A A . 425 GLU H 1 1
15 29147 1 1 74 GLU HA H 1.284 -3.352 -6.249 1.00 . A A . 425 GLU HA 1 1
15 29148 1 1 74 GLU HB2 H 1.607 -1.215 -4.202 1.00 . A A . 425 GLU HB2 1 1
15 29149 1 1 74 GLU HB3 H 2.365 -1.037 -5.776 1.00 . A A . 425 GLU HB3 1 1
15 29150 1 1 74 GLU HG2 H -0.556 -1.520 -5.295 1.00 . A A . 425 GLU HG2 1 1
15 29151 1 1 74 GLU HG3 H 0.176 0.044 -5.664 1.00 . A A . 425 GLU HG3 1 1
15 29152 1 1 74 GLU N N 1.040 -3.708 -4.262 1.00 . A A . 425 GLU N 1 1
15 29153 1 1 74 GLU O O 3.864 -3.478 -4.333 1.00 . A A . 425 GLU O 1 1
15 29154 1 1 74 GLU OE1 O -0.212 -2.461 -7.643 1.00 . A A . 425 GLU OE1 1 1
15 29155 1 1 74 GLU OE2 O 0.443 -0.431 -8.103 1.00 . A A . 425 GLU OE2 1 1
15 29156 1 1 75 GLN C C 5.583 -2.786 -7.681 1.00 . A A . 426 GLN C 1 1
15 29157 1 1 75 GLN CA C 5.026 -3.845 -6.782 1.00 . A A . 426 GLN CA 1 1
15 29158 1 1 75 GLN CB C 5.260 -5.239 -7.366 1.00 . A A . 426 GLN CB 1 1
15 29159 1 1 75 GLN CD C 5.200 -7.718 -7.019 1.00 . A A . 426 GLN CD 1 1
15 29160 1 1 75 GLN CG C 4.686 -6.381 -6.549 1.00 . A A . 426 GLN CG 1 1
15 29161 1 1 75 GLN H H 3.066 -3.519 -7.345 1.00 . A A . 426 GLN H 1 1
15 29162 1 1 75 GLN HA H 5.537 -3.759 -5.839 1.00 . A A . 426 GLN HA 1 1
15 29163 1 1 75 GLN HB2 H 4.824 -5.285 -8.352 1.00 . A A . 426 GLN HB2 1 1
15 29164 1 1 75 GLN HB3 H 6.325 -5.395 -7.449 1.00 . A A . 426 GLN HB3 1 1
15 29165 1 1 75 GLN HE21 H 6.689 -7.634 -5.720 1.00 . A A . 426 GLN HE21 1 1
15 29166 1 1 75 GLN HE22 H 6.658 -9.027 -6.717 1.00 . A A . 426 GLN HE22 1 1
15 29167 1 1 75 GLN HG2 H 4.963 -6.246 -5.514 1.00 . A A . 426 GLN HG2 1 1
15 29168 1 1 75 GLN HG3 H 3.610 -6.371 -6.637 1.00 . A A . 426 GLN HG3 1 1
15 29169 1 1 75 GLN N N 3.660 -3.573 -6.564 1.00 . A A . 426 GLN N 1 1
15 29170 1 1 75 GLN NE2 N 6.277 -8.168 -6.429 1.00 . A A . 426 GLN NE2 1 1
15 29171 1 1 75 GLN O O 4.917 -2.337 -8.617 1.00 . A A . 426 GLN O 1 1
15 29172 1 1 75 GLN OE1 O 4.626 -8.348 -7.901 1.00 . A A . 426 GLN OE1 1 1
15 29173 1 1 76 ARG C C 8.798 -1.828 -8.461 1.00 . A A . 427 ARG C 1 1
15 29174 1 1 76 ARG CA C 7.418 -1.353 -8.137 1.00 . A A . 427 ARG CA 1 1
15 29175 1 1 76 ARG CB C 7.487 -0.076 -7.301 1.00 . A A . 427 ARG CB 1 1
15 29176 1 1 76 ARG CD C 5.545 1.028 -8.415 1.00 . A A . 427 ARG CD 1 1
15 29177 1 1 76 ARG CG C 7.011 1.167 -8.028 1.00 . A A . 427 ARG CG 1 1
15 29178 1 1 76 ARG CZ C 3.743 2.406 -9.410 1.00 . A A . 427 ARG CZ 1 1
15 29179 1 1 76 ARG H H 7.278 -2.808 -6.669 1.00 . A A . 427 ARG H 1 1
15 29180 1 1 76 ARG HA H 6.862 -1.163 -9.040 1.00 . A A . 427 ARG HA 1 1
15 29181 1 1 76 ARG HB2 H 6.872 -0.209 -6.424 1.00 . A A . 427 ARG HB2 1 1
15 29182 1 1 76 ARG HB3 H 8.510 0.081 -6.992 1.00 . A A . 427 ARG HB3 1 1
15 29183 1 1 76 ARG HD2 H 5.431 0.205 -9.105 1.00 . A A . 427 ARG HD2 1 1
15 29184 1 1 76 ARG HD3 H 4.968 0.828 -7.525 1.00 . A A . 427 ARG HD3 1 1
15 29185 1 1 76 ARG HE H 5.688 2.941 -9.185 1.00 . A A . 427 ARG HE 1 1
15 29186 1 1 76 ARG HG2 H 7.125 2.022 -7.378 1.00 . A A . 427 ARG HG2 1 1
15 29187 1 1 76 ARG HG3 H 7.603 1.304 -8.921 1.00 . A A . 427 ARG HG3 1 1
15 29188 1 1 76 ARG HH11 H 3.085 0.521 -8.877 1.00 . A A . 427 ARG HH11 1 1
15 29189 1 1 76 ARG HH12 H 1.890 1.537 -9.518 1.00 . A A . 427 ARG HH12 1 1
15 29190 1 1 76 ARG HH21 H 3.973 4.349 -10.052 1.00 . A A . 427 ARG HH21 1 1
15 29191 1 1 76 ARG HH22 H 2.391 3.703 -10.185 1.00 . A A . 427 ARG HH22 1 1
15 29192 1 1 76 ARG N N 6.773 -2.380 -7.399 1.00 . A A . 427 ARG N 1 1
15 29193 1 1 76 ARG NE N 5.022 2.226 -9.052 1.00 . A A . 427 ARG NE 1 1
15 29194 1 1 76 ARG NH1 N 2.853 1.419 -9.256 1.00 . A A . 427 ARG NH1 1 1
15 29195 1 1 76 ARG NH2 N 3.350 3.569 -9.918 1.00 . A A . 427 ARG NH2 1 1
15 29196 1 1 76 ARG O O 9.387 -2.584 -7.686 1.00 . A A . 427 ARG O 1 1
15 29197 1 1 77 GLU C C 11.601 -0.869 -9.326 1.00 . A A . 428 GLU C 1 1
15 29198 1 1 77 GLU CA C 10.635 -1.847 -9.940 1.00 . A A . 428 GLU CA 1 1
15 29199 1 1 77 GLU CB C 10.834 -2.004 -11.457 1.00 . A A . 428 GLU CB 1 1
15 29200 1 1 77 GLU CD C 10.833 -0.994 -13.742 1.00 . A A . 428 GLU CD 1 1
15 29201 1 1 77 GLU CG C 10.627 -0.747 -12.273 1.00 . A A . 428 GLU CG 1 1
15 29202 1 1 77 GLU H H 8.760 -0.918 -10.208 1.00 . A A . 428 GLU H 1 1
15 29203 1 1 77 GLU HA H 10.825 -2.793 -9.454 1.00 . A A . 428 GLU HA 1 1
15 29204 1 1 77 GLU HB2 H 11.841 -2.349 -11.638 1.00 . A A . 428 GLU HB2 1 1
15 29205 1 1 77 GLU HB3 H 10.144 -2.756 -11.812 1.00 . A A . 428 GLU HB3 1 1
15 29206 1 1 77 GLU HG2 H 9.621 -0.390 -12.115 1.00 . A A . 428 GLU HG2 1 1
15 29207 1 1 77 GLU HG3 H 11.332 0.000 -11.943 1.00 . A A . 428 GLU HG3 1 1
15 29208 1 1 77 GLU N N 9.297 -1.465 -9.593 1.00 . A A . 428 GLU N 1 1
15 29209 1 1 77 GLU O O 11.317 0.333 -9.258 1.00 . A A . 428 GLU O 1 1
15 29210 1 1 77 GLU OE1 O 11.995 -1.182 -14.171 1.00 . A A . 428 GLU OE1 1 1
15 29211 1 1 77 GLU OE2 O 9.831 -0.995 -14.505 1.00 . A A . 428 GLU OE2 1 1
15 29212 1 1 78 ILE C C 14.530 0.084 -9.237 1.00 . A A . 429 ILE C 1 1
15 29213 1 1 78 ILE CA C 13.665 -0.562 -8.161 1.00 . A A . 429 ILE CA 1 1
15 29214 1 1 78 ILE CB C 14.526 -1.429 -7.201 1.00 . A A . 429 ILE CB 1 1
15 29215 1 1 78 ILE CD1 C 14.323 -3.086 -5.252 1.00 . A A . 429 ILE CD1 1 1
15 29216 1 1 78 ILE CG1 C 13.620 -2.094 -6.153 1.00 . A A . 429 ILE CG1 1 1
15 29217 1 1 78 ILE CG2 C 15.620 -0.597 -6.528 1.00 . A A . 429 ILE CG2 1 1
15 29218 1 1 78 ILE H H 12.854 -2.340 -8.901 1.00 . A A . 429 ILE H 1 1
15 29219 1 1 78 ILE HA H 13.151 0.201 -7.596 1.00 . A A . 429 ILE HA 1 1
15 29220 1 1 78 ILE HB H 15.000 -2.204 -7.780 1.00 . A A . 429 ILE HB 1 1
15 29221 1 1 78 ILE HD11 H 14.733 -3.883 -5.856 1.00 . A A . 429 ILE HD11 1 1
15 29222 1 1 78 ILE HD12 H 13.608 -3.499 -4.556 1.00 . A A . 429 ILE HD12 1 1
15 29223 1 1 78 ILE HD13 H 15.118 -2.593 -4.713 1.00 . A A . 429 ILE HD13 1 1
15 29224 1 1 78 ILE HG12 H 13.185 -1.331 -5.524 1.00 . A A . 429 ILE HG12 1 1
15 29225 1 1 78 ILE HG13 H 12.825 -2.616 -6.666 1.00 . A A . 429 ILE HG13 1 1
15 29226 1 1 78 ILE HG21 H 16.199 -1.229 -5.871 1.00 . A A . 429 ILE HG21 1 1
15 29227 1 1 78 ILE HG22 H 15.162 0.197 -5.956 1.00 . A A . 429 ILE HG22 1 1
15 29228 1 1 78 ILE HG23 H 16.264 -0.171 -7.284 1.00 . A A . 429 ILE HG23 1 1
15 29229 1 1 78 ILE N N 12.679 -1.378 -8.814 1.00 . A A . 429 ILE N 1 1
15 29230 1 1 78 ILE O O 15.018 -0.600 -10.108 1.00 . A A . 429 ILE O 1 1
15 29231 1 1 79 PRO C C 16.950 1.916 -10.047 1.00 . A A . 430 PRO C 1 1
15 29232 1 1 79 PRO CA C 15.436 2.116 -10.246 1.00 . A A . 430 PRO CA 1 1
15 29233 1 1 79 PRO CB C 15.046 3.584 -10.038 1.00 . A A . 430 PRO CB 1 1
15 29234 1 1 79 PRO CD C 13.990 2.328 -8.291 1.00 . A A . 430 PRO CD 1 1
15 29235 1 1 79 PRO CG C 14.580 3.666 -8.623 1.00 . A A . 430 PRO CG 1 1
15 29236 1 1 79 PRO HA H 15.168 1.806 -11.245 1.00 . A A . 430 PRO HA 1 1
15 29237 1 1 79 PRO HB2 H 15.910 4.208 -10.204 1.00 . A A . 430 PRO HB2 1 1
15 29238 1 1 79 PRO HB3 H 14.260 3.853 -10.727 1.00 . A A . 430 PRO HB3 1 1
15 29239 1 1 79 PRO HD2 H 14.233 2.056 -7.275 1.00 . A A . 430 PRO HD2 1 1
15 29240 1 1 79 PRO HD3 H 12.919 2.336 -8.432 1.00 . A A . 430 PRO HD3 1 1
15 29241 1 1 79 PRO HG2 H 15.416 3.877 -7.972 1.00 . A A . 430 PRO HG2 1 1
15 29242 1 1 79 PRO HG3 H 13.831 4.438 -8.528 1.00 . A A . 430 PRO HG3 1 1
15 29243 1 1 79 PRO N N 14.638 1.408 -9.247 1.00 . A A . 430 PRO N 1 1
15 29244 1 1 79 PRO O O 17.446 1.885 -8.898 1.00 . A A . 430 PRO O 1 1
15 29245 1 1 80 ASP C C 19.776 3.004 -10.851 1.00 . A A . 431 ASP C 1 1
15 29246 1 1 80 ASP CA C 19.144 1.647 -11.096 1.00 . A A . 431 ASP CA 1 1
15 29247 1 1 80 ASP CB C 19.721 0.990 -12.370 1.00 . A A . 431 ASP CB 1 1
15 29248 1 1 80 ASP CG C 21.241 0.816 -12.324 1.00 . A A . 431 ASP CG 1 1
15 29249 1 1 80 ASP H H 17.242 1.802 -12.025 1.00 . A A . 431 ASP H 1 1
15 29250 1 1 80 ASP HA H 19.362 1.027 -10.239 1.00 . A A . 431 ASP HA 1 1
15 29251 1 1 80 ASP HB2 H 19.273 0.016 -12.496 1.00 . A A . 431 ASP HB2 1 1
15 29252 1 1 80 ASP HB3 H 19.469 1.606 -13.221 1.00 . A A . 431 ASP HB3 1 1
15 29253 1 1 80 ASP N N 17.685 1.791 -11.149 1.00 . A A . 431 ASP N 1 1
15 29254 1 1 80 ASP O O 20.184 3.716 -11.773 1.00 . A A . 431 ASP O 1 1
15 29255 1 1 80 ASP OD1 O 21.725 -0.180 -11.742 1.00 . A A . 431 ASP OD1 1 1
15 29256 1 1 80 ASP OD2 O 21.973 1.650 -12.900 1.00 . A A . 431 ASP OD2 1 1
15 29257 1 1 81 VAL C C 20.763 4.566 -7.737 1.00 . A A . 432 VAL C 1 1
15 29258 1 1 81 VAL CA C 20.233 4.681 -9.185 1.00 . A A . 432 VAL CA 1 1
15 29259 1 1 81 VAL CB C 19.114 5.768 -9.287 1.00 . A A . 432 VAL CB 1 1
15 29260 1 1 81 VAL CG1 C 17.946 5.450 -8.372 1.00 . A A . 432 VAL CG1 1 1
15 29261 1 1 81 VAL CG2 C 19.640 7.178 -9.055 1.00 . A A . 432 VAL CG2 1 1
15 29262 1 1 81 VAL H H 19.187 2.823 -9.027 1.00 . A A . 432 VAL H 1 1
15 29263 1 1 81 VAL HA H 21.044 4.956 -9.844 1.00 . A A . 432 VAL HA 1 1
15 29264 1 1 81 VAL HB H 18.724 5.710 -10.293 1.00 . A A . 432 VAL HB 1 1
15 29265 1 1 81 VAL HG11 H 18.281 5.443 -7.346 1.00 . A A . 432 VAL HG11 1 1
15 29266 1 1 81 VAL HG12 H 17.556 4.476 -8.623 1.00 . A A . 432 VAL HG12 1 1
15 29267 1 1 81 VAL HG13 H 17.169 6.191 -8.497 1.00 . A A . 432 VAL HG13 1 1
15 29268 1 1 81 VAL HG21 H 20.406 7.396 -9.784 1.00 . A A . 432 VAL HG21 1 1
15 29269 1 1 81 VAL HG22 H 20.057 7.250 -8.062 1.00 . A A . 432 VAL HG22 1 1
15 29270 1 1 81 VAL HG23 H 18.830 7.884 -9.162 1.00 . A A . 432 VAL HG23 1 1
15 29271 1 1 81 VAL N N 19.698 3.410 -9.626 1.00 . A A . 432 VAL N 1 1
15 29272 1 1 81 VAL O O 21.427 5.464 -7.221 1.00 . A A . 432 VAL O 1 1
15 29273 1 1 82 SER C C 22.392 3.044 -5.628 1.00 . A A . 433 SER C 1 1
15 29274 1 1 82 SER CA C 20.886 3.167 -5.759 1.00 . A A . 433 SER CA 1 1
15 29275 1 1 82 SER CB C 20.167 1.898 -5.322 1.00 . A A . 433 SER CB 1 1
15 29276 1 1 82 SER H H 20.070 2.660 -7.543 1.00 . A A . 433 SER H 1 1
15 29277 1 1 82 SER HA H 20.565 3.977 -5.124 1.00 . A A . 433 SER HA 1 1
15 29278 1 1 82 SER HB2 H 20.670 1.476 -4.464 1.00 . A A . 433 SER HB2 1 1
15 29279 1 1 82 SER HB3 H 19.143 2.129 -5.068 1.00 . A A . 433 SER HB3 1 1
15 29280 1 1 82 SER HG H 19.719 0.148 -6.118 1.00 . A A . 433 SER HG 1 1
15 29281 1 1 82 SER N N 20.505 3.426 -7.117 1.00 . A A . 433 SER N 1 1
15 29282 1 1 82 SER O O 22.970 3.472 -4.643 1.00 . A A . 433 SER O 1 1
15 29283 1 1 82 SER OG O 20.176 0.951 -6.390 1.00 . A A . 433 SER OG 1 1
15 29284 1 1 83 THR C C 25.268 3.562 -6.634 1.00 . A A . 434 THR C 1 1
15 29285 1 1 83 THR CA C 24.410 2.290 -6.764 1.00 . A A . 434 THR CA 1 1
15 29286 1 1 83 THR CB C 24.641 1.623 -8.109 1.00 . A A . 434 THR CB 1 1
15 29287 1 1 83 THR CG2 C 24.378 0.126 -8.020 1.00 . A A . 434 THR CG2 1 1
15 29288 1 1 83 THR H H 22.496 2.334 -7.486 1.00 . A A . 434 THR H 1 1
15 29289 1 1 83 THR HA H 24.687 1.576 -6.003 1.00 . A A . 434 THR HA 1 1
15 29290 1 1 83 THR HB H 25.654 1.807 -8.434 1.00 . A A . 434 THR HB 1 1
15 29291 1 1 83 THR HG1 H 24.171 2.401 -9.871 1.00 . A A . 434 THR HG1 1 1
15 29292 1 1 83 THR HG21 H 24.544 -0.328 -8.985 1.00 . A A . 434 THR HG21 1 1
15 29293 1 1 83 THR HG22 H 23.355 -0.039 -7.716 1.00 . A A . 434 THR HG22 1 1
15 29294 1 1 83 THR HG23 H 25.046 -0.315 -7.295 1.00 . A A . 434 THR HG23 1 1
15 29295 1 1 83 THR N N 23.001 2.547 -6.671 1.00 . A A . 434 THR N 1 1
15 29296 1 1 83 THR O O 26.428 3.500 -6.208 1.00 . A A . 434 THR O 1 1
15 29297 1 1 83 THR OG1 O 23.712 2.219 -9.043 1.00 . A A . 434 THR OG1 1 1
15 29298 1 1 84 LEU C C 25.870 6.334 -5.532 1.00 . A A . 435 LEU C 1 1
15 29299 1 1 84 LEU CA C 25.389 5.975 -6.935 1.00 . A A . 435 LEU CA 1 1
15 29300 1 1 84 LEU CB C 24.525 7.107 -7.503 1.00 . A A . 435 LEU CB 1 1
15 29301 1 1 84 LEU CD1 C 23.230 8.156 -9.377 1.00 . A A . 435 LEU CD1 1 1
15 29302 1 1 84 LEU CD2 C 25.258 6.791 -9.900 1.00 . A A . 435 LEU CD2 1 1
15 29303 1 1 84 LEU CG C 24.065 6.958 -8.961 1.00 . A A . 435 LEU CG 1 1
15 29304 1 1 84 LEU H H 23.732 4.678 -7.218 1.00 . A A . 435 LEU H 1 1
15 29305 1 1 84 LEU HA H 26.261 5.867 -7.564 1.00 . A A . 435 LEU HA 1 1
15 29306 1 1 84 LEU HB2 H 23.645 7.195 -6.883 1.00 . A A . 435 LEU HB2 1 1
15 29307 1 1 84 LEU HB3 H 25.085 8.027 -7.422 1.00 . A A . 435 LEU HB3 1 1
15 29308 1 1 84 LEU HD11 H 22.365 8.233 -8.734 1.00 . A A . 435 LEU HD11 1 1
15 29309 1 1 84 LEU HD12 H 22.907 8.029 -10.401 1.00 . A A . 435 LEU HD12 1 1
15 29310 1 1 84 LEU HD13 H 23.821 9.056 -9.295 1.00 . A A . 435 LEU HD13 1 1
15 29311 1 1 84 LEU HD21 H 25.799 5.892 -9.648 1.00 . A A . 435 LEU HD21 1 1
15 29312 1 1 84 LEU HD22 H 25.912 7.646 -9.806 1.00 . A A . 435 LEU HD22 1 1
15 29313 1 1 84 LEU HD23 H 24.905 6.721 -10.918 1.00 . A A . 435 LEU HD23 1 1
15 29314 1 1 84 LEU HG H 23.442 6.079 -9.041 1.00 . A A . 435 LEU HG 1 1
15 29315 1 1 84 LEU N N 24.677 4.707 -6.960 1.00 . A A . 435 LEU N 1 1
15 29316 1 1 84 LEU O O 27.035 6.695 -5.349 1.00 . A A . 435 LEU O 1 1
15 29317 1 1 85 THR C C 24.081 6.247 -2.310 1.00 . A A . 436 THR C 1 1
15 29318 1 1 85 THR CA C 25.300 6.559 -3.187 1.00 . A A . 436 THR CA 1 1
15 29319 1 1 85 THR CB C 25.750 8.072 -3.047 1.00 . A A . 436 THR CB 1 1
15 29320 1 1 85 THR CG2 C 24.668 9.029 -3.506 1.00 . A A . 436 THR CG2 1 1
15 29321 1 1 85 THR H H 24.086 5.885 -4.742 1.00 . A A . 436 THR H 1 1
15 29322 1 1 85 THR HA H 26.111 5.916 -2.879 1.00 . A A . 436 THR HA 1 1
15 29323 1 1 85 THR HB H 26.619 8.211 -3.674 1.00 . A A . 436 THR HB 1 1
15 29324 1 1 85 THR HG1 H 26.608 7.674 -1.306 1.00 . A A . 436 THR HG1 1 1
15 29325 1 1 85 THR HG21 H 24.422 8.827 -4.538 1.00 . A A . 436 THR HG21 1 1
15 29326 1 1 85 THR HG22 H 25.015 10.046 -3.405 1.00 . A A . 436 THR HG22 1 1
15 29327 1 1 85 THR HG23 H 23.792 8.887 -2.889 1.00 . A A . 436 THR HG23 1 1
15 29328 1 1 85 THR N N 24.988 6.222 -4.555 1.00 . A A . 436 THR N 1 1
15 29329 1 1 85 THR O O 22.936 6.255 -2.800 1.00 . A A . 436 THR O 1 1
15 29330 1 1 85 THR OG1 O 26.112 8.399 -1.704 1.00 . A A . 436 THR OG1 1 1
15 29331 1 1 86 TYR C C 22.240 6.669 0.060 1.00 . A A . 437 TYR C 1 1
15 29332 1 1 86 TYR CA C 23.303 5.585 -0.067 1.00 . A A . 437 TYR CA 1 1
15 29333 1 1 86 TYR CB C 23.951 5.284 1.301 1.00 . A A . 437 TYR CB 1 1
15 29334 1 1 86 TYR CD1 C 22.479 3.577 2.440 1.00 . A A . 437 TYR CD1 1 1
15 29335 1 1 86 TYR CD2 C 22.600 5.745 3.392 1.00 . A A . 437 TYR CD2 1 1
15 29336 1 1 86 TYR CE1 C 21.612 3.184 3.441 1.00 . A A . 437 TYR CE1 1 1
15 29337 1 1 86 TYR CE2 C 21.734 5.365 4.397 1.00 . A A . 437 TYR CE2 1 1
15 29338 1 1 86 TYR CG C 22.984 4.861 2.397 1.00 . A A . 437 TYR CG 1 1
15 29339 1 1 86 TYR CZ C 21.244 4.084 4.418 1.00 . A A . 437 TYR CZ 1 1
15 29340 1 1 86 TYR H H 25.259 6.016 -0.716 1.00 . A A . 437 TYR H 1 1
15 29341 1 1 86 TYR HA H 22.832 4.683 -0.428 1.00 . A A . 437 TYR HA 1 1
15 29342 1 1 86 TYR HB2 H 24.669 4.487 1.177 1.00 . A A . 437 TYR HB2 1 1
15 29343 1 1 86 TYR HB3 H 24.473 6.168 1.637 1.00 . A A . 437 TYR HB3 1 1
15 29344 1 1 86 TYR HD1 H 22.775 2.883 1.669 1.00 . A A . 437 TYR HD1 1 1
15 29345 1 1 86 TYR HD2 H 22.988 6.751 3.369 1.00 . A A . 437 TYR HD2 1 1
15 29346 1 1 86 TYR HE1 H 21.229 2.174 3.456 1.00 . A A . 437 TYR HE1 1 1
15 29347 1 1 86 TYR HE2 H 21.447 6.072 5.160 1.00 . A A . 437 TYR HE2 1 1
15 29348 1 1 86 TYR HH H 19.823 4.447 5.657 1.00 . A A . 437 TYR HH 1 1
15 29349 1 1 86 TYR N N 24.332 5.962 -1.034 1.00 . A A . 437 TYR N 1 1
15 29350 1 1 86 TYR O O 21.041 6.363 0.167 1.00 . A A . 437 TYR O 1 1
15 29351 1 1 86 TYR OH O 20.386 3.693 5.427 1.00 . A A . 437 TYR OH 1 1
15 29352 1 1 87 ALA C C 20.702 9.010 -0.954 1.00 . A A . 438 ALA C 1 1
15 29353 1 1 87 ALA CA C 21.776 9.063 0.124 1.00 . A A . 438 ALA CA 1 1
15 29354 1 1 87 ALA CB C 22.555 10.364 0.033 1.00 . A A . 438 ALA CB 1 1
15 29355 1 1 87 ALA H H 23.645 8.083 -0.052 1.00 . A A . 438 ALA H 1 1
15 29356 1 1 87 ALA HA H 21.293 9.020 1.087 1.00 . A A . 438 ALA HA 1 1
15 29357 1 1 87 ALA HB1 H 21.882 11.199 0.165 1.00 . A A . 438 ALA HB1 1 1
15 29358 1 1 87 ALA HB2 H 23.024 10.429 -0.937 1.00 . A A . 438 ALA HB2 1 1
15 29359 1 1 87 ALA HB3 H 23.315 10.388 0.800 1.00 . A A . 438 ALA HB3 1 1
15 29360 1 1 87 ALA N N 22.678 7.925 0.022 1.00 . A A . 438 ALA N 1 1
15 29361 1 1 87 ALA O O 19.504 9.096 -0.647 1.00 . A A . 438 ALA O 1 1
15 29362 1 1 88 GLU C C 19.349 7.481 -3.243 1.00 . A A . 439 GLU C 1 1
15 29363 1 1 88 GLU CA C 20.209 8.715 -3.307 1.00 . A A . 439 GLU CA 1 1
15 29364 1 1 88 GLU CB C 20.953 8.750 -4.637 1.00 . A A . 439 GLU CB 1 1
15 29365 1 1 88 GLU CD C 20.775 11.233 -4.892 1.00 . A A . 439 GLU CD 1 1
15 29366 1 1 88 GLU CG C 21.689 10.042 -4.895 1.00 . A A . 439 GLU CG 1 1
15 29367 1 1 88 GLU H H 22.079 8.633 -2.335 1.00 . A A . 439 GLU H 1 1
15 29368 1 1 88 GLU HA H 19.570 9.584 -3.252 1.00 . A A . 439 GLU HA 1 1
15 29369 1 1 88 GLU HB2 H 21.672 7.944 -4.653 1.00 . A A . 439 GLU HB2 1 1
15 29370 1 1 88 GLU HB3 H 20.241 8.600 -5.435 1.00 . A A . 439 GLU HB3 1 1
15 29371 1 1 88 GLU HG2 H 22.429 10.179 -4.121 1.00 . A A . 439 GLU HG2 1 1
15 29372 1 1 88 GLU HG3 H 22.179 9.974 -5.854 1.00 . A A . 439 GLU HG3 1 1
15 29373 1 1 88 GLU N N 21.122 8.775 -2.185 1.00 . A A . 439 GLU N 1 1
15 29374 1 1 88 GLU O O 18.159 7.548 -3.506 1.00 . A A . 439 GLU O 1 1
15 29375 1 1 88 GLU OE1 O 20.054 11.453 -5.892 1.00 . A A . 439 GLU OE1 1 1
15 29376 1 1 88 GLU OE2 O 20.762 11.976 -3.914 1.00 . A A . 439 GLU OE2 1 1
15 29377 1 1 89 ALA C C 18.037 5.158 -1.902 1.00 . A A . 440 ALA C 1 1
15 29378 1 1 89 ALA CA C 19.268 5.093 -2.783 1.00 . A A . 440 ALA CA 1 1
15 29379 1 1 89 ALA CB C 20.215 4.014 -2.277 1.00 . A A . 440 ALA CB 1 1
15 29380 1 1 89 ALA H H 20.884 6.435 -2.531 1.00 . A A . 440 ALA H 1 1
15 29381 1 1 89 ALA HA H 18.970 4.840 -3.790 1.00 . A A . 440 ALA HA 1 1
15 29382 1 1 89 ALA HB1 H 21.094 3.978 -2.904 1.00 . A A . 440 ALA HB1 1 1
15 29383 1 1 89 ALA HB2 H 19.719 3.055 -2.298 1.00 . A A . 440 ALA HB2 1 1
15 29384 1 1 89 ALA HB3 H 20.508 4.244 -1.263 1.00 . A A . 440 ALA HB3 1 1
15 29385 1 1 89 ALA N N 19.945 6.377 -2.817 1.00 . A A . 440 ALA N 1 1
15 29386 1 1 89 ALA O O 16.952 4.730 -2.304 1.00 . A A . 440 ALA O 1 1
15 29387 1 1 90 VAL C C 16.016 6.826 -0.386 1.00 . A A . 441 VAL C 1 1
15 29388 1 1 90 VAL CA C 17.073 5.858 0.177 1.00 . A A . 441 VAL CA 1 1
15 29389 1 1 90 VAL CB C 17.519 6.302 1.595 1.00 . A A . 441 VAL CB 1 1
15 29390 1 1 90 VAL CG1 C 16.333 6.371 2.545 1.00 . A A . 441 VAL CG1 1 1
15 29391 1 1 90 VAL CG2 C 18.574 5.356 2.148 1.00 . A A . 441 VAL CG2 1 1
15 29392 1 1 90 VAL H H 19.074 6.083 -0.486 1.00 . A A . 441 VAL H 1 1
15 29393 1 1 90 VAL HA H 16.618 4.881 0.245 1.00 . A A . 441 VAL HA 1 1
15 29394 1 1 90 VAL HB H 17.953 7.287 1.517 1.00 . A A . 441 VAL HB 1 1
15 29395 1 1 90 VAL HG11 H 15.615 7.088 2.175 1.00 . A A . 441 VAL HG11 1 1
15 29396 1 1 90 VAL HG12 H 16.672 6.669 3.527 1.00 . A A . 441 VAL HG12 1 1
15 29397 1 1 90 VAL HG13 H 15.869 5.398 2.606 1.00 . A A . 441 VAL HG13 1 1
15 29398 1 1 90 VAL HG21 H 19.435 5.357 1.497 1.00 . A A . 441 VAL HG21 1 1
15 29399 1 1 90 VAL HG22 H 18.168 4.355 2.206 1.00 . A A . 441 VAL HG22 1 1
15 29400 1 1 90 VAL HG23 H 18.872 5.682 3.133 1.00 . A A . 441 VAL HG23 1 1
15 29401 1 1 90 VAL N N 18.188 5.735 -0.732 1.00 . A A . 441 VAL N 1 1
15 29402 1 1 90 VAL O O 14.827 6.483 -0.453 1.00 . A A . 441 VAL O 1 1
15 29403 1 1 91 LYS C C 14.731 8.585 -2.554 1.00 . A A . 442 LYS C 1 1
15 29404 1 1 91 LYS CA C 15.538 9.039 -1.332 1.00 . A A . 442 LYS CA 1 1
15 29405 1 1 91 LYS CB C 16.279 10.352 -1.660 1.00 . A A . 442 LYS CB 1 1
15 29406 1 1 91 LYS CD C 16.226 11.312 0.723 1.00 . A A . 442 LYS CD 1 1
15 29407 1 1 91 LYS CE C 15.164 12.348 0.414 1.00 . A A . 442 LYS CE 1 1
15 29408 1 1 91 LYS CG C 17.077 10.971 -0.503 1.00 . A A . 442 LYS CG 1 1
15 29409 1 1 91 LYS H H 17.430 8.150 -0.897 1.00 . A A . 442 LYS H 1 1
15 29410 1 1 91 LYS HA H 14.840 9.233 -0.532 1.00 . A A . 442 LYS HA 1 1
15 29411 1 1 91 LYS HB2 H 16.971 10.153 -2.466 1.00 . A A . 442 LYS HB2 1 1
15 29412 1 1 91 LYS HB3 H 15.557 11.078 -2.004 1.00 . A A . 442 LYS HB3 1 1
15 29413 1 1 91 LYS HD2 H 15.750 10.412 1.083 1.00 . A A . 442 LYS HD2 1 1
15 29414 1 1 91 LYS HD3 H 16.877 11.694 1.496 1.00 . A A . 442 LYS HD3 1 1
15 29415 1 1 91 LYS HE2 H 15.640 13.219 -0.009 1.00 . A A . 442 LYS HE2 1 1
15 29416 1 1 91 LYS HE3 H 14.474 11.931 -0.304 1.00 . A A . 442 LYS HE3 1 1
15 29417 1 1 91 LYS HG2 H 17.840 10.268 -0.206 1.00 . A A . 442 LYS HG2 1 1
15 29418 1 1 91 LYS HG3 H 17.552 11.873 -0.860 1.00 . A A . 442 LYS HG3 1 1
15 29419 1 1 91 LYS HZ1 H 13.935 11.942 2.070 1.00 . A A . 442 LYS HZ1 1 1
15 29420 1 1 91 LYS HZ2 H 13.684 13.451 1.373 1.00 . A A . 442 LYS HZ2 1 1
15 29421 1 1 91 LYS HZ3 H 15.035 13.199 2.325 1.00 . A A . 442 LYS HZ3 1 1
15 29422 1 1 91 LYS N N 16.461 7.994 -0.856 1.00 . A A . 442 LYS N 1 1
15 29423 1 1 91 LYS NZ N 14.411 12.752 1.623 1.00 . A A . 442 LYS NZ 1 1
15 29424 1 1 91 LYS O O 13.498 8.729 -2.583 1.00 . A A . 442 LYS O 1 1
15 29425 1 1 92 LYS C C 13.741 6.483 -4.496 1.00 . A A . 443 LYS C 1 1
15 29426 1 1 92 LYS CA C 14.768 7.571 -4.776 1.00 . A A . 443 LYS CA 1 1
15 29427 1 1 92 LYS CB C 15.784 7.040 -5.798 1.00 . A A . 443 LYS CB 1 1
15 29428 1 1 92 LYS CD C 16.411 9.278 -6.839 1.00 . A A . 443 LYS CD 1 1
15 29429 1 1 92 LYS CE C 17.587 10.079 -7.374 1.00 . A A . 443 LYS CE 1 1
15 29430 1 1 92 LYS CG C 16.906 7.999 -6.202 1.00 . A A . 443 LYS CG 1 1
15 29431 1 1 92 LYS H H 16.381 7.854 -3.415 1.00 . A A . 443 LYS H 1 1
15 29432 1 1 92 LYS HA H 14.259 8.425 -5.198 1.00 . A A . 443 LYS HA 1 1
15 29433 1 1 92 LYS HB2 H 16.247 6.155 -5.388 1.00 . A A . 443 LYS HB2 1 1
15 29434 1 1 92 LYS HB3 H 15.247 6.757 -6.690 1.00 . A A . 443 LYS HB3 1 1
15 29435 1 1 92 LYS HD2 H 15.746 9.034 -7.654 1.00 . A A . 443 LYS HD2 1 1
15 29436 1 1 92 LYS HD3 H 15.890 9.867 -6.099 1.00 . A A . 443 LYS HD3 1 1
15 29437 1 1 92 LYS HE2 H 18.320 10.202 -6.590 1.00 . A A . 443 LYS HE2 1 1
15 29438 1 1 92 LYS HE3 H 18.037 9.525 -8.184 1.00 . A A . 443 LYS HE3 1 1
15 29439 1 1 92 LYS HG2 H 17.464 8.265 -5.317 1.00 . A A . 443 LYS HG2 1 1
15 29440 1 1 92 LYS HG3 H 17.570 7.498 -6.890 1.00 . A A . 443 LYS HG3 1 1
15 29441 1 1 92 LYS HZ1 H 16.426 11.361 -8.567 1.00 . A A . 443 LYS HZ1 1 1
15 29442 1 1 92 LYS HZ2 H 18.017 11.856 -8.323 1.00 . A A . 443 LYS HZ2 1 1
15 29443 1 1 92 LYS HZ3 H 16.911 12.032 -7.088 1.00 . A A . 443 LYS HZ3 1 1
15 29444 1 1 92 LYS N N 15.414 8.001 -3.534 1.00 . A A . 443 LYS N 1 1
15 29445 1 1 92 LYS NZ N 17.194 11.408 -7.870 1.00 . A A . 443 LYS NZ 1 1
15 29446 1 1 92 LYS O O 12.611 6.537 -4.987 1.00 . A A . 443 LYS O 1 1
15 29447 1 1 93 LEU C C 12.040 4.841 -2.528 1.00 . A A . 444 LEU C 1 1
15 29448 1 1 93 LEU CA C 13.230 4.408 -3.367 1.00 . A A . 444 LEU CA 1 1
15 29449 1 1 93 LEU CB C 13.965 3.213 -2.753 1.00 . A A . 444 LEU CB 1 1
15 29450 1 1 93 LEU CD1 C 15.671 2.887 -4.624 1.00 . A A . 444 LEU CD1 1 1
15 29451 1 1 93 LEU CD2 C 15.213 1.044 -2.998 1.00 . A A . 444 LEU CD2 1 1
15 29452 1 1 93 LEU CG C 14.616 2.223 -3.743 1.00 . A A . 444 LEU CG 1 1
15 29453 1 1 93 LEU H H 15.019 5.529 -3.287 1.00 . A A . 444 LEU H 1 1
15 29454 1 1 93 LEU HA H 12.824 4.098 -4.318 1.00 . A A . 444 LEU HA 1 1
15 29455 1 1 93 LEU HB2 H 14.745 3.596 -2.111 1.00 . A A . 444 LEU HB2 1 1
15 29456 1 1 93 LEU HB3 H 13.266 2.663 -2.142 1.00 . A A . 444 LEU HB3 1 1
15 29457 1 1 93 LEU HD11 H 16.094 2.158 -5.298 1.00 . A A . 444 LEU HD11 1 1
15 29458 1 1 93 LEU HD12 H 16.454 3.296 -4.001 1.00 . A A . 444 LEU HD12 1 1
15 29459 1 1 93 LEU HD13 H 15.214 3.683 -5.192 1.00 . A A . 444 LEU HD13 1 1
15 29460 1 1 93 LEU HD21 H 14.436 0.540 -2.443 1.00 . A A . 444 LEU HD21 1 1
15 29461 1 1 93 LEU HD22 H 15.973 1.395 -2.316 1.00 . A A . 444 LEU HD22 1 1
15 29462 1 1 93 LEU HD23 H 15.654 0.357 -3.705 1.00 . A A . 444 LEU HD23 1 1
15 29463 1 1 93 LEU HG H 13.829 1.847 -4.381 1.00 . A A . 444 LEU HG 1 1
15 29464 1 1 93 LEU N N 14.120 5.511 -3.685 1.00 . A A . 444 LEU N 1 1
15 29465 1 1 93 LEU O O 10.943 4.302 -2.685 1.00 . A A . 444 LEU O 1 1
15 29466 1 1 94 THR C C 10.098 7.026 -1.792 1.00 . A A . 445 THR C 1 1
15 29467 1 1 94 THR CA C 11.138 6.350 -0.873 1.00 . A A . 445 THR CA 1 1
15 29468 1 1 94 THR CB C 11.645 7.351 0.192 1.00 . A A . 445 THR CB 1 1
15 29469 1 1 94 THR CG2 C 10.513 7.808 1.105 1.00 . A A . 445 THR CG2 1 1
15 29470 1 1 94 THR H H 13.128 6.225 -1.590 1.00 . A A . 445 THR H 1 1
15 29471 1 1 94 THR HA H 10.669 5.510 -0.379 1.00 . A A . 445 THR HA 1 1
15 29472 1 1 94 THR HB H 12.073 8.208 -0.308 1.00 . A A . 445 THR HB 1 1
15 29473 1 1 94 THR HG1 H 13.362 6.406 0.407 1.00 . A A . 445 THR HG1 1 1
15 29474 1 1 94 THR HG21 H 9.730 8.262 0.516 1.00 . A A . 445 THR HG21 1 1
15 29475 1 1 94 THR HG22 H 10.890 8.524 1.820 1.00 . A A . 445 THR HG22 1 1
15 29476 1 1 94 THR HG23 H 10.118 6.955 1.636 1.00 . A A . 445 THR HG23 1 1
15 29477 1 1 94 THR N N 12.232 5.833 -1.675 1.00 . A A . 445 THR N 1 1
15 29478 1 1 94 THR O O 8.883 6.858 -1.615 1.00 . A A . 445 THR O 1 1
15 29479 1 1 94 THR OG1 O 12.658 6.716 0.997 1.00 . A A . 445 THR OG1 1 1
15 29480 1 1 95 ALA C C 8.988 7.364 -4.643 1.00 . A A . 446 ALA C 1 1
15 29481 1 1 95 ALA CA C 9.734 8.393 -3.791 1.00 . A A . 446 ALA CA 1 1
15 29482 1 1 95 ALA CB C 10.554 9.325 -4.669 1.00 . A A . 446 ALA CB 1 1
15 29483 1 1 95 ALA H H 11.566 7.811 -2.914 1.00 . A A . 446 ALA H 1 1
15 29484 1 1 95 ALA HA H 9.010 8.980 -3.244 1.00 . A A . 446 ALA HA 1 1
15 29485 1 1 95 ALA HB1 H 11.058 10.049 -4.047 1.00 . A A . 446 ALA HB1 1 1
15 29486 1 1 95 ALA HB2 H 9.900 9.837 -5.360 1.00 . A A . 446 ALA HB2 1 1
15 29487 1 1 95 ALA HB3 H 11.285 8.750 -5.217 1.00 . A A . 446 ALA HB3 1 1
15 29488 1 1 95 ALA N N 10.591 7.728 -2.815 1.00 . A A . 446 ALA N 1 1
15 29489 1 1 95 ALA O O 7.860 7.601 -5.081 1.00 . A A . 446 ALA O 1 1
15 29490 1 1 96 ALA C C 7.951 4.377 -4.785 1.00 . A A . 447 ALA C 1 1
15 29491 1 1 96 ALA CA C 9.007 5.121 -5.601 1.00 . A A . 447 ALA CA 1 1
15 29492 1 1 96 ALA CB C 10.086 4.156 -6.057 1.00 . A A . 447 ALA CB 1 1
15 29493 1 1 96 ALA H H 10.485 6.070 -4.415 1.00 . A A . 447 ALA H 1 1
15 29494 1 1 96 ALA HA H 8.540 5.555 -6.473 1.00 . A A . 447 ALA HA 1 1
15 29495 1 1 96 ALA HB1 H 10.820 4.681 -6.652 1.00 . A A . 447 ALA HB1 1 1
15 29496 1 1 96 ALA HB2 H 9.641 3.364 -6.642 1.00 . A A . 447 ALA HB2 1 1
15 29497 1 1 96 ALA HB3 H 10.568 3.730 -5.191 1.00 . A A . 447 ALA HB3 1 1
15 29498 1 1 96 ALA N N 9.598 6.198 -4.816 1.00 . A A . 447 ALA N 1 1
15 29499 1 1 96 ALA O O 7.153 3.605 -5.325 1.00 . A A . 447 ALA O 1 1
15 29500 1 1 97 GLY C C 7.498 3.073 -1.633 1.00 . A A . 448 GLY C 1 1
15 29501 1 1 97 GLY CA C 6.944 4.024 -2.658 1.00 . A A . 448 GLY CA 1 1
15 29502 1 1 97 GLY H H 8.624 5.209 -3.111 1.00 . A A . 448 GLY H 1 1
15 29503 1 1 97 GLY HA2 H 6.411 4.811 -2.146 1.00 . A A . 448 GLY HA2 1 1
15 29504 1 1 97 GLY HA3 H 6.249 3.490 -3.288 1.00 . A A . 448 GLY HA3 1 1
15 29505 1 1 97 GLY N N 7.943 4.616 -3.494 1.00 . A A . 448 GLY N 1 1
15 29506 1 1 97 GLY O O 6.797 2.700 -0.710 1.00 . A A . 448 GLY O 1 1
15 29507 1 1 98 PHE C C 9.506 2.344 0.546 1.00 . A A . 449 PHE C 1 1
15 29508 1 1 98 PHE CA C 9.341 1.736 -0.839 1.00 . A A . 449 PHE CA 1 1
15 29509 1 1 98 PHE CB C 10.676 1.199 -1.361 1.00 . A A . 449 PHE CB 1 1
15 29510 1 1 98 PHE CD1 C 10.112 -0.868 -2.669 1.00 . A A . 449 PHE CD1 1 1
15 29511 1 1 98 PHE CD2 C 10.891 1.044 -3.863 1.00 . A A . 449 PHE CD2 1 1
15 29512 1 1 98 PHE CE1 C 10.000 -1.567 -3.853 1.00 . A A . 449 PHE CE1 1 1
15 29513 1 1 98 PHE CE2 C 10.780 0.349 -5.050 1.00 . A A . 449 PHE CE2 1 1
15 29514 1 1 98 PHE CG C 10.557 0.445 -2.658 1.00 . A A . 449 PHE CG 1 1
15 29515 1 1 98 PHE CZ C 10.335 -0.957 -5.045 1.00 . A A . 449 PHE CZ 1 1
15 29516 1 1 98 PHE H H 9.321 3.088 -2.463 1.00 . A A . 449 PHE H 1 1
15 29517 1 1 98 PHE HA H 8.644 0.914 -0.758 1.00 . A A . 449 PHE HA 1 1
15 29518 1 1 98 PHE HB2 H 11.348 2.029 -1.521 1.00 . A A . 449 PHE HB2 1 1
15 29519 1 1 98 PHE HB3 H 11.103 0.535 -0.624 1.00 . A A . 449 PHE HB3 1 1
15 29520 1 1 98 PHE HD1 H 9.849 -1.344 -1.735 1.00 . A A . 449 PHE HD1 1 1
15 29521 1 1 98 PHE HD2 H 11.242 2.066 -3.866 1.00 . A A . 449 PHE HD2 1 1
15 29522 1 1 98 PHE HE1 H 9.651 -2.590 -3.847 1.00 . A A . 449 PHE HE1 1 1
15 29523 1 1 98 PHE HE2 H 11.043 0.827 -5.982 1.00 . A A . 449 PHE HE2 1 1
15 29524 1 1 98 PHE HZ H 10.248 -1.502 -5.973 1.00 . A A . 449 PHE HZ 1 1
15 29525 1 1 98 PHE N N 8.754 2.697 -1.762 1.00 . A A . 449 PHE N 1 1
15 29526 1 1 98 PHE O O 9.951 3.491 0.686 1.00 . A A . 449 PHE O 1 1
15 29527 1 1 99 GLY C C 9.782 1.061 3.840 1.00 . A A . 450 GLY C 1 1
15 29528 1 1 99 GLY CA C 9.203 2.091 2.911 1.00 . A A . 450 GLY CA 1 1
15 29529 1 1 99 GLY H H 8.678 0.736 1.381 1.00 . A A . 450 GLY H 1 1
15 29530 1 1 99 GLY HA2 H 9.840 2.963 2.918 1.00 . A A . 450 GLY HA2 1 1
15 29531 1 1 99 GLY HA3 H 8.222 2.371 3.266 1.00 . A A . 450 GLY HA3 1 1
15 29532 1 1 99 GLY N N 9.093 1.608 1.553 1.00 . A A . 450 GLY N 1 1
15 29533 1 1 99 GLY O O 9.667 1.178 5.051 1.00 . A A . 450 GLY O 1 1
15 29534 1 1 100 ARG C C 12.435 -1.128 3.647 1.00 . A A . 451 ARG C 1 1
15 29535 1 1 100 ARG CA C 10.998 -1.007 4.077 1.00 . A A . 451 ARG CA 1 1
15 29536 1 1 100 ARG CB C 10.281 -2.344 3.865 1.00 . A A . 451 ARG CB 1 1
15 29537 1 1 100 ARG CD C 8.496 -1.985 5.597 1.00 . A A . 451 ARG CD 1 1
15 29538 1 1 100 ARG CG C 8.789 -2.332 4.153 1.00 . A A . 451 ARG CG 1 1
15 29539 1 1 100 ARG CZ C 6.491 -1.859 7.055 1.00 . A A . 451 ARG CZ 1 1
15 29540 1 1 100 ARG H H 10.480 -0.005 2.308 1.00 . A A . 451 ARG H 1 1
15 29541 1 1 100 ARG HA H 10.957 -0.726 5.119 1.00 . A A . 451 ARG HA 1 1
15 29542 1 1 100 ARG HB2 H 10.414 -2.643 2.836 1.00 . A A . 451 ARG HB2 1 1
15 29543 1 1 100 ARG HB3 H 10.744 -3.081 4.504 1.00 . A A . 451 ARG HB3 1 1
15 29544 1 1 100 ARG HD2 H 8.950 -2.726 6.237 1.00 . A A . 451 ARG HD2 1 1
15 29545 1 1 100 ARG HD3 H 8.914 -1.015 5.816 1.00 . A A . 451 ARG HD3 1 1
15 29546 1 1 100 ARG HE H 6.498 -1.978 5.044 1.00 . A A . 451 ARG HE 1 1
15 29547 1 1 100 ARG HG2 H 8.319 -1.596 3.517 1.00 . A A . 451 ARG HG2 1 1
15 29548 1 1 100 ARG HG3 H 8.381 -3.307 3.932 1.00 . A A . 451 ARG HG3 1 1
15 29549 1 1 100 ARG HH11 H 8.249 -1.863 8.122 1.00 . A A . 451 ARG HH11 1 1
15 29550 1 1 100 ARG HH12 H 6.821 -1.759 9.066 1.00 . A A . 451 ARG HH12 1 1
15 29551 1 1 100 ARG HH21 H 4.571 -1.809 6.348 1.00 . A A . 451 ARG HH21 1 1
15 29552 1 1 100 ARG HH22 H 4.713 -1.728 8.049 1.00 . A A . 451 ARG HH22 1 1
15 29553 1 1 100 ARG N N 10.392 0.044 3.283 1.00 . A A . 451 ARG N 1 1
15 29554 1 1 100 ARG NE N 7.058 -1.946 5.853 1.00 . A A . 451 ARG NE 1 1
15 29555 1 1 100 ARG NH1 N 7.245 -1.823 8.158 1.00 . A A . 451 ARG NH1 1 1
15 29556 1 1 100 ARG NH2 N 5.165 -1.793 7.155 1.00 . A A . 451 ARG NH2 1 1
15 29557 1 1 100 ARG O O 12.712 -1.511 2.509 1.00 . A A . 451 ARG O 1 1
15 29558 1 1 101 PHE C C 15.550 -1.492 5.221 1.00 . A A . 452 PHE C 1 1
15 29559 1 1 101 PHE CA C 14.739 -0.762 4.179 1.00 . A A . 452 PHE CA 1 1
15 29560 1 1 101 PHE CB C 15.269 0.678 4.033 1.00 . A A . 452 PHE CB 1 1
15 29561 1 1 101 PHE CD1 C 15.108 1.391 1.636 1.00 . A A . 452 PHE CD1 1 1
15 29562 1 1 101 PHE CD2 C 13.541 2.297 3.186 1.00 . A A . 452 PHE CD2 1 1
15 29563 1 1 101 PHE CE1 C 14.522 2.116 0.620 1.00 . A A . 452 PHE CE1 1 1
15 29564 1 1 101 PHE CE2 C 12.953 3.023 2.174 1.00 . A A . 452 PHE CE2 1 1
15 29565 1 1 101 PHE CG C 14.625 1.472 2.928 1.00 . A A . 452 PHE CG 1 1
15 29566 1 1 101 PHE CZ C 13.444 2.934 0.889 1.00 . A A . 452 PHE CZ 1 1
15 29567 1 1 101 PHE H H 13.078 -0.523 5.430 1.00 . A A . 452 PHE H 1 1
15 29568 1 1 101 PHE HA H 14.855 -1.262 3.229 1.00 . A A . 452 PHE HA 1 1
15 29569 1 1 101 PHE HB2 H 15.101 1.207 4.959 1.00 . A A . 452 PHE HB2 1 1
15 29570 1 1 101 PHE HB3 H 16.332 0.641 3.844 1.00 . A A . 452 PHE HB3 1 1
15 29571 1 1 101 PHE HD1 H 15.951 0.751 1.424 1.00 . A A . 452 PHE HD1 1 1
15 29572 1 1 101 PHE HD2 H 13.156 2.368 4.193 1.00 . A A . 452 PHE HD2 1 1
15 29573 1 1 101 PHE HE1 H 14.908 2.044 -0.386 1.00 . A A . 452 PHE HE1 1 1
15 29574 1 1 101 PHE HE2 H 12.109 3.662 2.387 1.00 . A A . 452 PHE HE2 1 1
15 29575 1 1 101 PHE HZ H 12.985 3.504 0.095 1.00 . A A . 452 PHE HZ 1 1
15 29576 1 1 101 PHE N N 13.337 -0.768 4.514 1.00 . A A . 452 PHE N 1 1
15 29577 1 1 101 PHE O O 15.149 -1.592 6.390 1.00 . A A . 452 PHE O 1 1
15 29578 1 1 102 LYS C C 18.974 -2.415 5.043 1.00 . A A . 453 LYS C 1 1
15 29579 1 1 102 LYS CA C 17.602 -2.687 5.626 1.00 . A A . 453 LYS CA 1 1
15 29580 1 1 102 LYS CB C 17.314 -4.198 5.641 1.00 . A A . 453 LYS CB 1 1
15 29581 1 1 102 LYS CD C 18.012 -4.580 8.054 1.00 . A A . 453 LYS CD 1 1
15 29582 1 1 102 LYS CE C 16.563 -4.687 8.534 1.00 . A A . 453 LYS CE 1 1
15 29583 1 1 102 LYS CG C 18.180 -5.023 6.600 1.00 . A A . 453 LYS CG 1 1
15 29584 1 1 102 LYS H H 16.834 -2.009 3.817 1.00 . A A . 453 LYS H 1 1
15 29585 1 1 102 LYS HA H 17.531 -2.287 6.625 1.00 . A A . 453 LYS HA 1 1
15 29586 1 1 102 LYS HB2 H 16.277 -4.351 5.898 1.00 . A A . 453 LYS HB2 1 1
15 29587 1 1 102 LYS HB3 H 17.472 -4.570 4.641 1.00 . A A . 453 LYS HB3 1 1
15 29588 1 1 102 LYS HD2 H 18.626 -5.215 8.677 1.00 . A A . 453 LYS HD2 1 1
15 29589 1 1 102 LYS HD3 H 18.346 -3.558 8.153 1.00 . A A . 453 LYS HD3 1 1
15 29590 1 1 102 LYS HE2 H 15.935 -4.083 7.897 1.00 . A A . 453 LYS HE2 1 1
15 29591 1 1 102 LYS HE3 H 16.249 -5.718 8.477 1.00 . A A . 453 LYS HE3 1 1
15 29592 1 1 102 LYS HG2 H 17.896 -6.062 6.519 1.00 . A A . 453 LYS HG2 1 1
15 29593 1 1 102 LYS HG3 H 19.214 -4.908 6.314 1.00 . A A . 453 LYS HG3 1 1
15 29594 1 1 102 LYS HZ1 H 15.401 -4.212 10.189 1.00 . A A . 453 LYS HZ1 1 1
15 29595 1 1 102 LYS HZ2 H 16.755 -3.234 9.991 1.00 . A A . 453 LYS HZ2 1 1
15 29596 1 1 102 LYS HZ3 H 16.940 -4.804 10.584 1.00 . A A . 453 LYS HZ3 1 1
15 29597 1 1 102 LYS N N 16.652 -2.028 4.784 1.00 . A A . 453 LYS N 1 1
15 29598 1 1 102 LYS NZ N 16.406 -4.210 9.920 1.00 . A A . 453 LYS NZ 1 1
15 29599 1 1 102 LYS O O 19.202 -2.680 3.863 1.00 . A A . 453 LYS O 1 1
15 29600 1 1 103 GLN C C 22.129 -2.712 5.578 1.00 . A A . 454 GLN C 1 1
15 29601 1 1 103 GLN CA C 21.188 -1.549 5.312 1.00 . A A . 454 GLN CA 1 1
15 29602 1 1 103 GLN CB C 21.765 -0.296 5.967 1.00 . A A . 454 GLN CB 1 1
15 29603 1 1 103 GLN CD C 23.806 1.161 6.207 1.00 . A A . 454 GLN CD 1 1
15 29604 1 1 103 GLN CG C 23.088 0.147 5.361 1.00 . A A . 454 GLN CG 1 1
15 29605 1 1 103 GLN H H 19.637 -1.623 6.746 1.00 . A A . 454 GLN H 1 1
15 29606 1 1 103 GLN HA H 21.115 -1.385 4.248 1.00 . A A . 454 GLN HA 1 1
15 29607 1 1 103 GLN HB2 H 21.057 0.514 5.866 1.00 . A A . 454 GLN HB2 1 1
15 29608 1 1 103 GLN HB3 H 21.929 -0.494 7.016 1.00 . A A . 454 GLN HB3 1 1
15 29609 1 1 103 GLN HE21 H 24.784 -0.284 7.129 1.00 . A A . 454 GLN HE21 1 1
15 29610 1 1 103 GLN HE22 H 25.172 1.318 7.626 1.00 . A A . 454 GLN HE22 1 1
15 29611 1 1 103 GLN HG2 H 23.726 -0.717 5.248 1.00 . A A . 454 GLN HG2 1 1
15 29612 1 1 103 GLN HG3 H 22.898 0.577 4.389 1.00 . A A . 454 GLN HG3 1 1
15 29613 1 1 103 GLN N N 19.863 -1.848 5.818 1.00 . A A . 454 GLN N 1 1
15 29614 1 1 103 GLN NE2 N 24.660 0.689 7.072 1.00 . A A . 454 GLN NE2 1 1
15 29615 1 1 103 GLN O O 22.145 -3.269 6.685 1.00 . A A . 454 GLN O 1 1
15 29616 1 1 103 GLN OE1 O 23.601 2.364 6.073 1.00 . A A . 454 GLN OE1 1 1
15 29617 1 1 104 ALA C C 25.204 -3.521 4.154 1.00 . A A . 455 ALA C 1 1
15 29618 1 1 104 ALA CA C 23.913 -4.079 4.710 1.00 . A A . 455 ALA CA 1 1
15 29619 1 1 104 ALA CB C 23.513 -5.340 3.967 1.00 . A A . 455 ALA CB 1 1
15 29620 1 1 104 ALA H H 22.786 -2.641 3.704 1.00 . A A . 455 ALA H 1 1
15 29621 1 1 104 ALA HA H 24.051 -4.304 5.756 1.00 . A A . 455 ALA HA 1 1
15 29622 1 1 104 ALA HB1 H 22.592 -5.725 4.379 1.00 . A A . 455 ALA HB1 1 1
15 29623 1 1 104 ALA HB2 H 24.291 -6.083 4.069 1.00 . A A . 455 ALA HB2 1 1
15 29624 1 1 104 ALA HB3 H 23.371 -5.110 2.921 1.00 . A A . 455 ALA HB3 1 1
15 29625 1 1 104 ALA N N 22.895 -3.069 4.584 1.00 . A A . 455 ALA N 1 1
15 29626 1 1 104 ALA O O 25.186 -2.706 3.223 1.00 . A A . 455 ALA O 1 1
15 29627 1 1 105 ASN C C 28.399 -4.617 3.818 1.00 . A A . 456 ASN C 1 1
15 29628 1 1 105 ASN CA C 27.589 -3.436 4.252 1.00 . A A . 456 ASN CA 1 1
15 29629 1 1 105 ASN CB C 28.364 -2.626 5.319 1.00 . A A . 456 ASN CB 1 1
15 29630 1 1 105 ASN CG C 27.704 -1.304 5.733 1.00 . A A . 456 ASN CG 1 1
15 29631 1 1 105 ASN H H 26.298 -4.506 5.496 1.00 . A A . 456 ASN H 1 1
15 29632 1 1 105 ASN HA H 27.414 -2.807 3.392 1.00 . A A . 456 ASN HA 1 1
15 29633 1 1 105 ASN HB2 H 28.484 -3.232 6.204 1.00 . A A . 456 ASN HB2 1 1
15 29634 1 1 105 ASN HB3 H 29.345 -2.406 4.925 1.00 . A A . 456 ASN HB3 1 1
15 29635 1 1 105 ASN HD21 H 26.846 -1.102 3.962 1.00 . A A . 456 ASN HD21 1 1
15 29636 1 1 105 ASN HD22 H 26.567 0.180 5.082 1.00 . A A . 456 ASN HD22 1 1
15 29637 1 1 105 ASN N N 26.307 -3.893 4.729 1.00 . A A . 456 ASN N 1 1
15 29638 1 1 105 ASN ND2 N 26.961 -0.690 4.843 1.00 . A A . 456 ASN ND2 1 1
15 29639 1 1 105 ASN O O 28.345 -5.674 4.442 1.00 . A A . 456 ASN O 1 1
15 29640 1 1 105 ASN OD1 O 27.862 -0.846 6.867 1.00 . A A . 456 ASN OD1 1 1
15 29641 1 1 106 SER C C 31.292 -4.937 1.871 1.00 . A A . 457 SER C 1 1
15 29642 1 1 106 SER CA C 29.935 -5.513 2.233 1.00 . A A . 457 SER CA 1 1
15 29643 1 1 106 SER CB C 29.292 -6.177 1.026 1.00 . A A . 457 SER CB 1 1
15 29644 1 1 106 SER H H 29.022 -3.637 2.218 1.00 . A A . 457 SER H 1 1
15 29645 1 1 106 SER HA H 30.042 -6.245 3.021 1.00 . A A . 457 SER HA 1 1
15 29646 1 1 106 SER HB2 H 29.120 -5.438 0.257 1.00 . A A . 457 SER HB2 1 1
15 29647 1 1 106 SER HB3 H 29.948 -6.947 0.652 1.00 . A A . 457 SER HB3 1 1
15 29648 1 1 106 SER HG H 28.158 -7.087 2.286 1.00 . A A . 457 SER HG 1 1
15 29649 1 1 106 SER N N 29.086 -4.473 2.731 1.00 . A A . 457 SER N 1 1
15 29650 1 1 106 SER O O 31.361 -3.850 1.295 1.00 . A A . 457 SER O 1 1
15 29651 1 1 106 SER OG O 28.056 -6.761 1.382 1.00 . A A . 457 SER OG 1 1
15 29652 1 1 107 PRO C C 33.998 -5.105 0.440 1.00 . A A . 458 PRO C 1 1
15 29653 1 1 107 PRO CA C 33.734 -5.174 1.939 1.00 . A A . 458 PRO CA 1 1
15 29654 1 1 107 PRO CB C 34.632 -6.220 2.594 1.00 . A A . 458 PRO CB 1 1
15 29655 1 1 107 PRO CD C 32.378 -6.883 2.996 1.00 . A A . 458 PRO CD 1 1
15 29656 1 1 107 PRO CG C 33.762 -7.409 2.799 1.00 . A A . 458 PRO CG 1 1
15 29657 1 1 107 PRO HA H 33.925 -4.204 2.374 1.00 . A A . 458 PRO HA 1 1
15 29658 1 1 107 PRO HB2 H 35.462 -6.442 1.940 1.00 . A A . 458 PRO HB2 1 1
15 29659 1 1 107 PRO HB3 H 35.004 -5.835 3.532 1.00 . A A . 458 PRO HB3 1 1
15 29660 1 1 107 PRO HD2 H 31.651 -7.569 2.588 1.00 . A A . 458 PRO HD2 1 1
15 29661 1 1 107 PRO HD3 H 32.187 -6.698 4.042 1.00 . A A . 458 PRO HD3 1 1
15 29662 1 1 107 PRO HG2 H 33.800 -8.052 1.931 1.00 . A A . 458 PRO HG2 1 1
15 29663 1 1 107 PRO HG3 H 34.085 -7.946 3.678 1.00 . A A . 458 PRO HG3 1 1
15 29664 1 1 107 PRO N N 32.381 -5.621 2.239 1.00 . A A . 458 PRO N 1 1
15 29665 1 1 107 PRO O O 33.852 -6.094 -0.290 1.00 . A A . 458 PRO O 1 1
15 29666 1 1 108 SER C C 35.996 -3.130 -1.573 1.00 . A A . 459 SER C 1 1
15 29667 1 1 108 SER CA C 34.616 -3.733 -1.402 1.00 . A A . 459 SER CA 1 1
15 29668 1 1 108 SER CB C 33.529 -2.853 -2.017 1.00 . A A . 459 SER CB 1 1
15 29669 1 1 108 SER H H 34.431 -3.187 0.601 1.00 . A A . 459 SER H 1 1
15 29670 1 1 108 SER HA H 34.606 -4.694 -1.890 1.00 . A A . 459 SER HA 1 1
15 29671 1 1 108 SER HB2 H 33.538 -1.883 -1.541 1.00 . A A . 459 SER HB2 1 1
15 29672 1 1 108 SER HB3 H 33.713 -2.741 -3.075 1.00 . A A . 459 SER HB3 1 1
15 29673 1 1 108 SER HG H 32.345 -4.147 -1.169 1.00 . A A . 459 SER HG 1 1
15 29674 1 1 108 SER N N 34.340 -3.941 -0.018 1.00 . A A . 459 SER N 1 1
15 29675 1 1 108 SER O O 36.652 -2.776 -0.577 1.00 . A A . 459 SER O 1 1
15 29676 1 1 108 SER OG O 32.257 -3.454 -1.832 1.00 . A A . 459 SER OG 1 1
15 29677 1 1 109 THR C C 37.780 -1.007 -2.815 1.00 . A A . 460 THR C 1 1
15 29678 1 1 109 THR CA C 37.721 -2.505 -3.145 1.00 . A A . 460 THR CA 1 1
15 29679 1 1 109 THR CB C 37.957 -2.721 -4.652 1.00 . A A . 460 THR CB 1 1
15 29680 1 1 109 THR CG2 C 38.016 -4.205 -4.978 1.00 . A A . 460 THR CG2 1 1
15 29681 1 1 109 THR H H 35.866 -3.302 -3.559 1.00 . A A . 460 THR H 1 1
15 29682 1 1 109 THR HA H 38.485 -3.036 -2.597 1.00 . A A . 460 THR HA 1 1
15 29683 1 1 109 THR HB H 38.882 -2.247 -4.944 1.00 . A A . 460 THR HB 1 1
15 29684 1 1 109 THR HG1 H 36.699 -2.669 -6.162 1.00 . A A . 460 THR HG1 1 1
15 29685 1 1 109 THR HG21 H 38.783 -4.684 -4.388 1.00 . A A . 460 THR HG21 1 1
15 29686 1 1 109 THR HG22 H 38.228 -4.335 -6.028 1.00 . A A . 460 THR HG22 1 1
15 29687 1 1 109 THR HG23 H 37.060 -4.652 -4.749 1.00 . A A . 460 THR HG23 1 1
15 29688 1 1 109 THR N N 36.431 -3.031 -2.805 1.00 . A A . 460 THR N 1 1
15 29689 1 1 109 THR O O 36.743 -0.338 -2.819 1.00 . A A . 460 THR O 1 1
15 29690 1 1 109 THR OG1 O 36.860 -2.142 -5.370 1.00 . A A . 460 THR OG1 1 1
15 29691 1 1 110 PRO C C 38.583 1.902 -3.307 1.00 . A A . 461 PRO C 1 1
15 29692 1 1 110 PRO CA C 39.134 0.974 -2.195 1.00 . A A . 461 PRO CA 1 1
15 29693 1 1 110 PRO CB C 40.647 1.138 -2.066 1.00 . A A . 461 PRO CB 1 1
15 29694 1 1 110 PRO CD C 40.241 -1.201 -2.334 1.00 . A A . 461 PRO CD 1 1
15 29695 1 1 110 PRO CG C 41.135 -0.205 -1.654 1.00 . A A . 461 PRO CG 1 1
15 29696 1 1 110 PRO HA H 38.660 1.228 -1.258 1.00 . A A . 461 PRO HA 1 1
15 29697 1 1 110 PRO HB2 H 41.060 1.441 -3.017 1.00 . A A . 461 PRO HB2 1 1
15 29698 1 1 110 PRO HB3 H 40.868 1.886 -1.319 1.00 . A A . 461 PRO HB3 1 1
15 29699 1 1 110 PRO HD2 H 40.651 -1.494 -3.290 1.00 . A A . 461 PRO HD2 1 1
15 29700 1 1 110 PRO HD3 H 40.105 -2.065 -1.701 1.00 . A A . 461 PRO HD3 1 1
15 29701 1 1 110 PRO HG2 H 42.159 -0.338 -1.970 1.00 . A A . 461 PRO HG2 1 1
15 29702 1 1 110 PRO HG3 H 41.061 -0.304 -0.580 1.00 . A A . 461 PRO HG3 1 1
15 29703 1 1 110 PRO N N 38.967 -0.462 -2.493 1.00 . A A . 461 PRO N 1 1
15 29704 1 1 110 PRO O O 38.206 3.042 -3.045 1.00 . A A . 461 PRO O 1 1
15 29705 1 1 111 GLU C C 36.458 2.219 -5.608 1.00 . A A . 462 GLU C 1 1
15 29706 1 1 111 GLU CA C 37.994 2.209 -5.629 1.00 . A A . 462 GLU CA 1 1
15 29707 1 1 111 GLU CB C 38.459 1.693 -6.977 1.00 . A A . 462 GLU CB 1 1
15 29708 1 1 111 GLU CD C 38.239 -0.080 -8.709 1.00 . A A . 462 GLU CD 1 1
15 29709 1 1 111 GLU CG C 38.061 0.263 -7.271 1.00 . A A . 462 GLU CG 1 1
15 29710 1 1 111 GLU H H 38.950 0.549 -4.714 1.00 . A A . 462 GLU H 1 1
15 29711 1 1 111 GLU HA H 38.344 3.224 -5.512 1.00 . A A . 462 GLU HA 1 1
15 29712 1 1 111 GLU HB2 H 38.027 2.318 -7.741 1.00 . A A . 462 GLU HB2 1 1
15 29713 1 1 111 GLU HB3 H 39.534 1.766 -7.030 1.00 . A A . 462 GLU HB3 1 1
15 29714 1 1 111 GLU HG2 H 38.667 -0.404 -6.677 1.00 . A A . 462 GLU HG2 1 1
15 29715 1 1 111 GLU HG3 H 37.022 0.133 -7.007 1.00 . A A . 462 GLU HG3 1 1
15 29716 1 1 111 GLU N N 38.555 1.429 -4.534 1.00 . A A . 462 GLU N 1 1
15 29717 1 1 111 GLU O O 35.829 3.108 -6.172 1.00 . A A . 462 GLU O 1 1
15 29718 1 1 111 GLU OE1 O 37.340 0.237 -9.509 1.00 . A A . 462 GLU OE1 1 1
15 29719 1 1 111 GLU OE2 O 39.277 -0.664 -9.078 1.00 . A A . 462 GLU OE2 1 1
15 29720 1 1 112 LEU C C 33.822 1.404 -3.661 1.00 . A A . 463 LEU C 1 1
15 29721 1 1 112 LEU CA C 34.421 1.063 -5.023 1.00 . A A . 463 LEU CA 1 1
15 29722 1 1 112 LEU CB C 34.086 -0.381 -5.442 1.00 . A A . 463 LEU CB 1 1
15 29723 1 1 112 LEU CD1 C 32.033 0.117 -6.815 1.00 . A A . 463 LEU CD1 1 1
15 29724 1 1 112 LEU CD2 C 32.496 -2.213 -6.039 1.00 . A A . 463 LEU CD2 1 1
15 29725 1 1 112 LEU CG C 32.616 -0.737 -5.695 1.00 . A A . 463 LEU CG 1 1
15 29726 1 1 112 LEU H H 36.396 0.552 -4.507 1.00 . A A . 463 LEU H 1 1
15 29727 1 1 112 LEU HA H 34.024 1.741 -5.764 1.00 . A A . 463 LEU HA 1 1
15 29728 1 1 112 LEU HB2 H 34.631 -0.592 -6.350 1.00 . A A . 463 LEU HB2 1 1
15 29729 1 1 112 LEU HB3 H 34.463 -1.039 -4.671 1.00 . A A . 463 LEU HB3 1 1
15 29730 1 1 112 LEU HD11 H 32.601 -0.042 -7.720 1.00 . A A . 463 LEU HD11 1 1
15 29731 1 1 112 LEU HD12 H 32.071 1.159 -6.536 1.00 . A A . 463 LEU HD12 1 1
15 29732 1 1 112 LEU HD13 H 31.004 -0.169 -6.983 1.00 . A A . 463 LEU HD13 1 1
15 29733 1 1 112 LEU HD21 H 33.087 -2.425 -6.918 1.00 . A A . 463 LEU HD21 1 1
15 29734 1 1 112 LEU HD22 H 31.463 -2.460 -6.234 1.00 . A A . 463 LEU HD22 1 1
15 29735 1 1 112 LEU HD23 H 32.858 -2.808 -5.214 1.00 . A A . 463 LEU HD23 1 1
15 29736 1 1 112 LEU HG H 32.042 -0.552 -4.798 1.00 . A A . 463 LEU HG 1 1
15 29737 1 1 112 LEU N N 35.865 1.218 -4.997 1.00 . A A . 463 LEU N 1 1
15 29738 1 1 112 LEU O O 32.604 1.502 -3.509 1.00 . A A . 463 LEU O 1 1
15 29739 1 1 113 VAL C C 33.487 3.230 -1.328 1.00 . A A . 464 VAL C 1 1
15 29740 1 1 113 VAL CA C 34.272 1.910 -1.333 1.00 . A A . 464 VAL CA 1 1
15 29741 1 1 113 VAL CB C 35.484 1.966 -0.328 1.00 . A A . 464 VAL CB 1 1
15 29742 1 1 113 VAL CG1 C 36.403 3.145 -0.573 1.00 . A A . 464 VAL CG1 1 1
15 29743 1 1 113 VAL CG2 C 35.018 1.939 1.110 1.00 . A A . 464 VAL CG2 1 1
15 29744 1 1 113 VAL H H 35.642 1.476 -2.874 1.00 . A A . 464 VAL H 1 1
15 29745 1 1 113 VAL HA H 33.596 1.127 -1.020 1.00 . A A . 464 VAL HA 1 1
15 29746 1 1 113 VAL HB H 36.070 1.075 -0.501 1.00 . A A . 464 VAL HB 1 1
15 29747 1 1 113 VAL HG11 H 35.840 4.060 -0.473 1.00 . A A . 464 VAL HG11 1 1
15 29748 1 1 113 VAL HG12 H 36.812 3.081 -1.572 1.00 . A A . 464 VAL HG12 1 1
15 29749 1 1 113 VAL HG13 H 37.207 3.136 0.148 1.00 . A A . 464 VAL HG13 1 1
15 29750 1 1 113 VAL HG21 H 34.316 2.742 1.281 1.00 . A A . 464 VAL HG21 1 1
15 29751 1 1 113 VAL HG22 H 35.868 2.048 1.766 1.00 . A A . 464 VAL HG22 1 1
15 29752 1 1 113 VAL HG23 H 34.552 0.986 1.302 1.00 . A A . 464 VAL HG23 1 1
15 29753 1 1 113 VAL N N 34.689 1.579 -2.679 1.00 . A A . 464 VAL N 1 1
15 29754 1 1 113 VAL O O 33.862 4.202 -2.008 1.00 . A A . 464 VAL O 1 1
15 29755 1 1 114 GLY C C 30.408 4.394 -1.492 1.00 . A A . 465 GLY C 1 1
15 29756 1 1 114 GLY CA C 31.584 4.420 -0.551 1.00 . A A . 465 GLY CA 1 1
15 29757 1 1 114 GLY H H 32.080 2.400 -0.214 1.00 . A A . 465 GLY H 1 1
15 29758 1 1 114 GLY HA2 H 31.223 4.523 0.462 1.00 . A A . 465 GLY HA2 1 1
15 29759 1 1 114 GLY HA3 H 32.204 5.271 -0.794 1.00 . A A . 465 GLY HA3 1 1
15 29760 1 1 114 GLY N N 32.378 3.233 -0.646 1.00 . A A . 465 GLY N 1 1
15 29761 1 1 114 GLY O O 29.487 5.212 -1.364 1.00 . A A . 465 GLY O 1 1
15 29762 1 1 115 LYS C C 28.451 2.179 -2.946 1.00 . A A . 466 LYS C 1 1
15 29763 1 1 115 LYS CA C 29.321 3.330 -3.353 1.00 . A A . 466 LYS CA 1 1
15 29764 1 1 115 LYS CB C 29.777 3.087 -4.792 1.00 . A A . 466 LYS CB 1 1
15 29765 1 1 115 LYS CD C 30.515 3.906 -7.004 1.00 . A A . 466 LYS CD 1 1
15 29766 1 1 115 LYS CE C 30.797 5.100 -7.894 1.00 . A A . 466 LYS CE 1 1
15 29767 1 1 115 LYS CG C 30.271 4.297 -5.556 1.00 . A A . 466 LYS CG 1 1
15 29768 1 1 115 LYS H H 31.186 2.865 -2.515 1.00 . A A . 466 LYS H 1 1
15 29769 1 1 115 LYS HA H 28.737 4.238 -3.327 1.00 . A A . 466 LYS HA 1 1
15 29770 1 1 115 LYS HB2 H 30.579 2.364 -4.773 1.00 . A A . 466 LYS HB2 1 1
15 29771 1 1 115 LYS HB3 H 28.947 2.657 -5.333 1.00 . A A . 466 LYS HB3 1 1
15 29772 1 1 115 LYS HD2 H 31.367 3.245 -7.047 1.00 . A A . 466 LYS HD2 1 1
15 29773 1 1 115 LYS HD3 H 29.642 3.390 -7.370 1.00 . A A . 466 LYS HD3 1 1
15 29774 1 1 115 LYS HE2 H 29.964 5.784 -7.828 1.00 . A A . 466 LYS HE2 1 1
15 29775 1 1 115 LYS HE3 H 31.696 5.595 -7.558 1.00 . A A . 466 LYS HE3 1 1
15 29776 1 1 115 LYS HG2 H 29.527 5.079 -5.509 1.00 . A A . 466 LYS HG2 1 1
15 29777 1 1 115 LYS HG3 H 31.198 4.640 -5.122 1.00 . A A . 466 LYS HG3 1 1
15 29778 1 1 115 LYS HZ1 H 31.744 4.006 -9.389 1.00 . A A . 466 LYS HZ1 1 1
15 29779 1 1 115 LYS HZ2 H 31.184 5.493 -9.927 1.00 . A A . 466 LYS HZ2 1 1
15 29780 1 1 115 LYS HZ3 H 30.109 4.214 -9.671 1.00 . A A . 466 LYS HZ3 1 1
15 29781 1 1 115 LYS N N 30.424 3.481 -2.435 1.00 . A A . 466 LYS N 1 1
15 29782 1 1 115 LYS NZ N 30.963 4.689 -9.307 1.00 . A A . 466 LYS NZ 1 1
15 29783 1 1 115 LYS O O 28.869 1.291 -2.205 1.00 . A A . 466 LYS O 1 1
15 29784 1 1 116 VAL C C 26.612 0.134 -4.319 1.00 . A A . 467 VAL C 1 1
15 29785 1 1 116 VAL CA C 26.340 1.127 -3.205 1.00 . A A . 467 VAL CA 1 1
15 29786 1 1 116 VAL CB C 24.871 1.625 -3.208 1.00 . A A . 467 VAL CB 1 1
15 29787 1 1 116 VAL CG1 C 23.876 0.479 -3.126 1.00 . A A . 467 VAL CG1 1 1
15 29788 1 1 116 VAL CG2 C 24.663 2.583 -2.046 1.00 . A A . 467 VAL CG2 1 1
15 29789 1 1 116 VAL H H 26.941 2.977 -3.932 1.00 . A A . 467 VAL H 1 1
15 29790 1 1 116 VAL HA H 26.573 0.664 -2.258 1.00 . A A . 467 VAL HA 1 1
15 29791 1 1 116 VAL HB H 24.664 2.172 -4.117 1.00 . A A . 467 VAL HB 1 1
15 29792 1 1 116 VAL HG11 H 24.042 -0.079 -2.216 1.00 . A A . 467 VAL HG11 1 1
15 29793 1 1 116 VAL HG12 H 24.009 -0.173 -3.977 1.00 . A A . 467 VAL HG12 1 1
15 29794 1 1 116 VAL HG13 H 22.871 0.873 -3.127 1.00 . A A . 467 VAL HG13 1 1
15 29795 1 1 116 VAL HG21 H 24.868 2.074 -1.117 1.00 . A A . 467 VAL HG21 1 1
15 29796 1 1 116 VAL HG22 H 23.642 2.935 -2.047 1.00 . A A . 467 VAL HG22 1 1
15 29797 1 1 116 VAL HG23 H 25.331 3.425 -2.151 1.00 . A A . 467 VAL HG23 1 1
15 29798 1 1 116 VAL N N 27.241 2.212 -3.395 1.00 . A A . 467 VAL N 1 1
15 29799 1 1 116 VAL O O 26.817 0.539 -5.462 1.00 . A A . 467 VAL O 1 1
15 29800 1 1 117 ILE C C 25.724 -2.679 -5.663 1.00 . A A . 468 ILE C 1 1
15 29801 1 1 117 ILE CA C 26.977 -2.108 -5.042 1.00 . A A . 468 ILE CA 1 1
15 29802 1 1 117 ILE CB C 27.970 -3.222 -4.528 1.00 . A A . 468 ILE CB 1 1
15 29803 1 1 117 ILE CD1 C 26.408 -5.129 -3.699 1.00 . A A . 468 ILE CD1 1 1
15 29804 1 1 117 ILE CG1 C 27.423 -4.055 -3.336 1.00 . A A . 468 ILE CG1 1 1
15 29805 1 1 117 ILE CG2 C 29.301 -2.599 -4.144 1.00 . A A . 468 ILE CG2 1 1
15 29806 1 1 117 ILE H H 26.435 -1.428 -3.098 1.00 . A A . 468 ILE H 1 1
15 29807 1 1 117 ILE HA H 27.473 -1.541 -5.818 1.00 . A A . 468 ILE HA 1 1
15 29808 1 1 117 ILE HB H 28.160 -3.879 -5.364 1.00 . A A . 468 ILE HB 1 1
15 29809 1 1 117 ILE HD11 H 25.553 -4.670 -4.174 1.00 . A A . 468 ILE HD11 1 1
15 29810 1 1 117 ILE HD12 H 26.091 -5.645 -2.804 1.00 . A A . 468 ILE HD12 1 1
15 29811 1 1 117 ILE HD13 H 26.862 -5.836 -4.377 1.00 . A A . 468 ILE HD13 1 1
15 29812 1 1 117 ILE HG12 H 28.251 -4.550 -2.849 1.00 . A A . 468 ILE HG12 1 1
15 29813 1 1 117 ILE HG13 H 26.959 -3.383 -2.628 1.00 . A A . 468 ILE HG13 1 1
15 29814 1 1 117 ILE HG21 H 29.978 -3.367 -3.800 1.00 . A A . 468 ILE HG21 1 1
15 29815 1 1 117 ILE HG22 H 29.142 -1.880 -3.355 1.00 . A A . 468 ILE HG22 1 1
15 29816 1 1 117 ILE HG23 H 29.726 -2.100 -5.002 1.00 . A A . 468 ILE HG23 1 1
15 29817 1 1 117 ILE N N 26.641 -1.139 -4.015 1.00 . A A . 468 ILE N 1 1
15 29818 1 1 117 ILE O O 25.756 -3.314 -6.731 1.00 . A A . 468 ILE O 1 1
15 29819 1 1 118 GLY C C 22.465 -3.109 -4.286 1.00 . A A . 469 GLY C 1 1
15 29820 1 1 118 GLY CA C 23.361 -2.854 -5.450 1.00 . A A . 469 GLY CA 1 1
15 29821 1 1 118 GLY H H 24.675 -1.962 -4.138 1.00 . A A . 469 GLY H 1 1
15 29822 1 1 118 GLY HA2 H 22.930 -2.091 -6.082 1.00 . A A . 469 GLY HA2 1 1
15 29823 1 1 118 GLY HA3 H 23.470 -3.770 -6.009 1.00 . A A . 469 GLY HA3 1 1
15 29824 1 1 118 GLY N N 24.629 -2.431 -4.998 1.00 . A A . 469 GLY N 1 1
15 29825 1 1 118 GLY O O 22.826 -2.821 -3.133 1.00 . A A . 469 GLY O 1 1
15 29826 1 1 119 THR C C 20.208 -5.472 -3.628 1.00 . A A . 470 THR C 1 1
15 29827 1 1 119 THR CA C 20.396 -3.975 -3.556 1.00 . A A . 470 THR CA 1 1
15 29828 1 1 119 THR CB C 19.065 -3.231 -3.796 1.00 . A A . 470 THR CB 1 1
15 29829 1 1 119 THR CG2 C 19.149 -1.784 -3.321 1.00 . A A . 470 THR CG2 1 1
15 29830 1 1 119 THR H H 21.066 -3.784 -5.489 1.00 . A A . 470 THR H 1 1
15 29831 1 1 119 THR HA H 20.794 -3.701 -2.591 1.00 . A A . 470 THR HA 1 1
15 29832 1 1 119 THR HB H 18.281 -3.739 -3.255 1.00 . A A . 470 THR HB 1 1
15 29833 1 1 119 THR HG1 H 18.246 -4.045 -5.406 1.00 . A A . 470 THR HG1 1 1
15 29834 1 1 119 THR HG21 H 19.957 -1.285 -3.837 1.00 . A A . 470 THR HG21 1 1
15 29835 1 1 119 THR HG22 H 19.336 -1.762 -2.258 1.00 . A A . 470 THR HG22 1 1
15 29836 1 1 119 THR HG23 H 18.219 -1.277 -3.533 1.00 . A A . 470 THR HG23 1 1
15 29837 1 1 119 THR N N 21.332 -3.617 -4.558 1.00 . A A . 470 THR N 1 1
15 29838 1 1 119 THR O O 20.423 -6.057 -4.692 1.00 . A A . 470 THR O 1 1
15 29839 1 1 119 THR OG1 O 18.758 -3.250 -5.196 1.00 . A A . 470 THR OG1 1 1
15 29840 1 1 120 ASN C C 18.545 -7.927 -3.493 1.00 . A A . 471 ASN C 1 1
15 29841 1 1 120 ASN CA C 19.677 -7.554 -2.507 1.00 . A A . 471 ASN CA 1 1
15 29842 1 1 120 ASN CB C 19.418 -8.111 -1.094 1.00 . A A . 471 ASN CB 1 1
15 29843 1 1 120 ASN CG C 19.592 -9.623 -1.013 1.00 . A A . 471 ASN CG 1 1
15 29844 1 1 120 ASN H H 19.774 -5.576 -1.688 1.00 . A A . 471 ASN H 1 1
15 29845 1 1 120 ASN HA H 20.587 -7.980 -2.906 1.00 . A A . 471 ASN HA 1 1
15 29846 1 1 120 ASN HB2 H 20.119 -7.658 -0.407 1.00 . A A . 471 ASN HB2 1 1
15 29847 1 1 120 ASN HB3 H 18.411 -7.865 -0.793 1.00 . A A . 471 ASN HB3 1 1
15 29848 1 1 120 ASN HD21 H 17.698 -9.945 -1.523 1.00 . A A . 471 ASN HD21 1 1
15 29849 1 1 120 ASN HD22 H 18.662 -11.338 -1.233 1.00 . A A . 471 ASN HD22 1 1
15 29850 1 1 120 ASN N N 19.879 -6.104 -2.512 1.00 . A A . 471 ASN N 1 1
15 29851 1 1 120 ASN ND2 N 18.552 -10.366 -1.282 1.00 . A A . 471 ASN ND2 1 1
15 29852 1 1 120 ASN O O 18.740 -8.797 -4.329 1.00 . A A . 471 ASN O 1 1
15 29853 1 1 120 ASN OD1 O 20.684 -10.112 -0.703 1.00 . A A . 471 ASN OD1 1 1
15 29854 1 1 121 PRO C C 16.836 -6.651 -5.722 1.00 . A A . 472 PRO C 1 1
15 29855 1 1 121 PRO CA C 16.343 -7.432 -4.483 1.00 . A A . 472 PRO CA 1 1
15 29856 1 1 121 PRO CB C 15.068 -6.796 -3.903 1.00 . A A . 472 PRO CB 1 1
15 29857 1 1 121 PRO CD C 16.812 -6.441 -2.310 1.00 . A A . 472 PRO CD 1 1
15 29858 1 1 121 PRO CG C 15.552 -5.847 -2.867 1.00 . A A . 472 PRO CG 1 1
15 29859 1 1 121 PRO HA H 16.191 -8.471 -4.738 1.00 . A A . 472 PRO HA 1 1
15 29860 1 1 121 PRO HB2 H 14.528 -6.287 -4.688 1.00 . A A . 472 PRO HB2 1 1
15 29861 1 1 121 PRO HB3 H 14.443 -7.566 -3.474 1.00 . A A . 472 PRO HB3 1 1
15 29862 1 1 121 PRO HD2 H 17.520 -5.665 -2.058 1.00 . A A . 472 PRO HD2 1 1
15 29863 1 1 121 PRO HD3 H 16.588 -7.046 -1.444 1.00 . A A . 472 PRO HD3 1 1
15 29864 1 1 121 PRO HG2 H 15.759 -4.889 -3.318 1.00 . A A . 472 PRO HG2 1 1
15 29865 1 1 121 PRO HG3 H 14.810 -5.740 -2.089 1.00 . A A . 472 PRO HG3 1 1
15 29866 1 1 121 PRO N N 17.329 -7.284 -3.417 1.00 . A A . 472 PRO N 1 1
15 29867 1 1 121 PRO O O 17.303 -5.512 -5.591 1.00 . A A . 472 PRO O 1 1
15 29868 1 1 122 PRO C C 16.634 -5.349 -8.589 1.00 . A A . 473 PRO C 1 1
15 29869 1 1 122 PRO CA C 17.331 -6.650 -8.134 1.00 . A A . 473 PRO CA 1 1
15 29870 1 1 122 PRO CB C 17.148 -7.749 -9.175 1.00 . A A . 473 PRO CB 1 1
15 29871 1 1 122 PRO CD C 16.144 -8.551 -7.177 1.00 . A A . 473 PRO CD 1 1
15 29872 1 1 122 PRO CG C 16.007 -8.553 -8.667 1.00 . A A . 473 PRO CG 1 1
15 29873 1 1 122 PRO HA H 18.386 -6.453 -8.012 1.00 . A A . 473 PRO HA 1 1
15 29874 1 1 122 PRO HB2 H 16.927 -7.297 -10.130 1.00 . A A . 473 PRO HB2 1 1
15 29875 1 1 122 PRO HB3 H 18.047 -8.342 -9.249 1.00 . A A . 473 PRO HB3 1 1
15 29876 1 1 122 PRO HD2 H 15.173 -8.621 -6.711 1.00 . A A . 473 PRO HD2 1 1
15 29877 1 1 122 PRO HD3 H 16.784 -9.359 -6.854 1.00 . A A . 473 PRO HD3 1 1
15 29878 1 1 122 PRO HG2 H 15.083 -8.077 -8.958 1.00 . A A . 473 PRO HG2 1 1
15 29879 1 1 122 PRO HG3 H 16.053 -9.560 -9.054 1.00 . A A . 473 PRO HG3 1 1
15 29880 1 1 122 PRO N N 16.771 -7.248 -6.910 1.00 . A A . 473 PRO N 1 1
15 29881 1 1 122 PRO O O 15.427 -5.166 -8.404 1.00 . A A . 473 PRO O 1 1
15 29882 1 1 123 ALA C C 16.445 -3.290 -11.162 1.00 . A A . 474 ALA C 1 1
15 29883 1 1 123 ALA CA C 16.951 -3.193 -9.724 1.00 . A A . 474 ALA CA 1 1
15 29884 1 1 123 ALA CB C 18.081 -2.176 -9.620 1.00 . A A . 474 ALA CB 1 1
15 29885 1 1 123 ALA H H 18.336 -4.747 -9.431 1.00 . A A . 474 ALA H 1 1
15 29886 1 1 123 ALA HA H 16.138 -2.870 -9.095 1.00 . A A . 474 ALA HA 1 1
15 29887 1 1 123 ALA HB1 H 18.894 -2.480 -10.261 1.00 . A A . 474 ALA HB1 1 1
15 29888 1 1 123 ALA HB2 H 18.428 -2.123 -8.600 1.00 . A A . 474 ALA HB2 1 1
15 29889 1 1 123 ALA HB3 H 17.722 -1.206 -9.931 1.00 . A A . 474 ALA HB3 1 1
15 29890 1 1 123 ALA N N 17.407 -4.492 -9.243 1.00 . A A . 474 ALA N 1 1
15 29891 1 1 123 ALA O O 16.197 -2.296 -11.839 1.00 . A A . 474 ALA O 1 1
15 29892 1 1 124 ASN C C 14.456 -5.281 -12.909 1.00 . A A . 475 ASN C 1 1
15 29893 1 1 124 ASN CA C 15.797 -4.672 -12.989 1.00 . A A . 475 ASN CA 1 1
15 29894 1 1 124 ASN CB C 16.704 -5.533 -13.880 1.00 . A A . 475 ASN CB 1 1
15 29895 1 1 124 ASN CG C 18.085 -4.964 -14.062 1.00 . A A . 475 ASN CG 1 1
15 29896 1 1 124 ASN H H 16.633 -5.237 -11.107 1.00 . A A . 475 ASN H 1 1
15 29897 1 1 124 ASN HA H 15.677 -3.702 -13.447 1.00 . A A . 475 ASN HA 1 1
15 29898 1 1 124 ASN HB2 H 16.801 -6.516 -13.447 1.00 . A A . 475 ASN HB2 1 1
15 29899 1 1 124 ASN HB3 H 16.240 -5.617 -14.851 1.00 . A A . 475 ASN HB3 1 1
15 29900 1 1 124 ASN HD21 H 17.388 -3.213 -13.637 1.00 . A A . 475 ASN HD21 1 1
15 29901 1 1 124 ASN HD22 H 19.091 -3.265 -13.954 1.00 . A A . 475 ASN HD22 1 1
15 29902 1 1 124 ASN N N 16.336 -4.480 -11.652 1.00 . A A . 475 ASN N 1 1
15 29903 1 1 124 ASN ND2 N 18.211 -3.689 -13.881 1.00 . A A . 475 ASN ND2 1 1
15 29904 1 1 124 ASN O O 13.818 -5.545 -13.924 1.00 . A A . 475 ASN O 1 1
15 29905 1 1 124 ASN OD1 O 19.044 -5.692 -14.314 1.00 . A A . 475 ASN OD1 1 1
15 29906 1 1 125 GLN C C 11.943 -5.588 -10.439 1.00 . A A . 476 GLN C 1 1
15 29907 1 1 125 GLN CA C 12.798 -6.186 -11.536 1.00 . A A . 476 GLN CA 1 1
15 29908 1 1 125 GLN CB C 13.187 -7.627 -11.296 1.00 . A A . 476 GLN CB 1 1
15 29909 1 1 125 GLN CD C 12.534 -10.069 -10.985 1.00 . A A . 476 GLN CD 1 1
15 29910 1 1 125 GLN CG C 12.048 -8.631 -11.105 1.00 . A A . 476 GLN CG 1 1
15 29911 1 1 125 GLN H H 14.437 -5.094 -10.926 1.00 . A A . 476 GLN H 1 1
15 29912 1 1 125 GLN HA H 12.236 -6.144 -12.455 1.00 . A A . 476 GLN HA 1 1
15 29913 1 1 125 GLN HB2 H 13.782 -7.884 -12.160 1.00 . A A . 476 GLN HB2 1 1
15 29914 1 1 125 GLN HB3 H 13.834 -7.615 -10.434 1.00 . A A . 476 GLN HB3 1 1
15 29915 1 1 125 GLN HE21 H 14.285 -9.467 -10.308 1.00 . A A . 476 GLN HE21 1 1
15 29916 1 1 125 GLN HE22 H 14.090 -11.166 -10.463 1.00 . A A . 476 GLN HE22 1 1
15 29917 1 1 125 GLN HG2 H 11.506 -8.374 -10.207 1.00 . A A . 476 GLN HG2 1 1
15 29918 1 1 125 GLN HG3 H 11.385 -8.559 -11.954 1.00 . A A . 476 GLN HG3 1 1
15 29919 1 1 125 GLN N N 13.987 -5.463 -11.716 1.00 . A A . 476 GLN N 1 1
15 29920 1 1 125 GLN NE2 N 13.746 -10.250 -10.539 1.00 . A A . 476 GLN NE2 1 1
15 29921 1 1 125 GLN O O 12.411 -4.800 -9.600 1.00 . A A . 476 GLN O 1 1
15 29922 1 1 125 GLN OE1 O 11.819 -11.014 -11.330 1.00 . A A . 476 GLN OE1 1 1
15 29923 1 1 126 THR C C 9.719 -6.125 -8.265 1.00 . A A . 477 THR C 1 1
15 29924 1 1 126 THR CA C 9.670 -5.448 -9.659 1.00 . A A . 477 THR CA 1 1
15 29925 1 1 126 THR CB C 8.342 -5.785 -10.358 1.00 . A A . 477 THR CB 1 1
15 29926 1 1 126 THR CG2 C 7.335 -4.685 -10.133 1.00 . A A . 477 THR CG2 1 1
15 29927 1 1 126 THR H H 10.453 -6.557 -11.213 1.00 . A A . 477 THR H 1 1
15 29928 1 1 126 THR HA H 9.722 -4.377 -9.540 1.00 . A A . 477 THR HA 1 1
15 29929 1 1 126 THR HB H 7.960 -6.722 -9.983 1.00 . A A . 477 THR HB 1 1
15 29930 1 1 126 THR HG1 H 7.778 -6.210 -12.197 1.00 . A A . 477 THR HG1 1 1
15 29931 1 1 126 THR HG21 H 6.393 -4.944 -10.591 1.00 . A A . 477 THR HG21 1 1
15 29932 1 1 126 THR HG22 H 7.704 -3.769 -10.568 1.00 . A A . 477 THR HG22 1 1
15 29933 1 1 126 THR HG23 H 7.194 -4.537 -9.072 1.00 . A A . 477 THR HG23 1 1
15 29934 1 1 126 THR N N 10.709 -5.928 -10.507 1.00 . A A . 477 THR N 1 1
15 29935 1 1 126 THR O O 9.885 -7.347 -8.160 1.00 . A A . 477 THR O 1 1
15 29936 1 1 126 THR OG1 O 8.586 -5.879 -11.785 1.00 . A A . 477 THR OG1 1 1
15 29937 1 1 127 SER C C 8.374 -5.096 -5.157 1.00 . A A . 478 SER C 1 1
15 29938 1 1 127 SER CA C 9.571 -5.774 -5.848 1.00 . A A . 478 SER CA 1 1
15 29939 1 1 127 SER CB C 10.894 -5.413 -5.162 1.00 . A A . 478 SER CB 1 1
15 29940 1 1 127 SER H H 9.521 -4.348 -7.368 1.00 . A A . 478 SER H 1 1
15 29941 1 1 127 SER HA H 9.425 -6.843 -5.845 1.00 . A A . 478 SER HA 1 1
15 29942 1 1 127 SER HB2 H 11.005 -4.340 -5.132 1.00 . A A . 478 SER HB2 1 1
15 29943 1 1 127 SER HB3 H 10.896 -5.807 -4.157 1.00 . A A . 478 SER HB3 1 1
15 29944 1 1 127 SER HG H 12.192 -5.422 -6.640 1.00 . A A . 478 SER HG 1 1
15 29945 1 1 127 SER N N 9.598 -5.320 -7.229 1.00 . A A . 478 SER N 1 1
15 29946 1 1 127 SER O O 7.986 -4.004 -5.558 1.00 . A A . 478 SER O 1 1
15 29947 1 1 127 SER OG O 11.998 -5.973 -5.876 1.00 . A A . 478 SER OG 1 1
15 29948 1 1 128 ALA C C 6.895 -4.078 -2.590 1.00 . A A . 479 ALA C 1 1
15 29949 1 1 128 ALA CA C 6.564 -5.179 -3.572 1.00 . A A . 479 ALA CA 1 1
15 29950 1 1 128 ALA CB C 5.724 -6.256 -2.911 1.00 . A A . 479 ALA CB 1 1
15 29951 1 1 128 ALA H H 8.123 -6.551 -3.751 1.00 . A A . 479 ALA H 1 1
15 29952 1 1 128 ALA HA H 5.979 -4.745 -4.365 1.00 . A A . 479 ALA HA 1 1
15 29953 1 1 128 ALA HB1 H 4.790 -5.830 -2.576 1.00 . A A . 479 ALA HB1 1 1
15 29954 1 1 128 ALA HB2 H 6.260 -6.651 -2.062 1.00 . A A . 479 ALA HB2 1 1
15 29955 1 1 128 ALA HB3 H 5.529 -7.054 -3.611 1.00 . A A . 479 ALA HB3 1 1
15 29956 1 1 128 ALA N N 7.755 -5.735 -4.172 1.00 . A A . 479 ALA N 1 1
15 29957 1 1 128 ALA O O 7.956 -4.076 -1.974 1.00 . A A . 479 ALA O 1 1
15 29958 1 1 129 ILE C C 6.091 -2.502 -0.017 1.00 . A A . 480 ILE C 1 1
15 29959 1 1 129 ILE CA C 6.091 -2.029 -1.509 1.00 . A A . 480 ILE CA 1 1
15 29960 1 1 129 ILE CB C 4.933 -0.999 -1.802 1.00 . A A . 480 ILE CB 1 1
15 29961 1 1 129 ILE CD1 C 6.308 0.229 -3.611 1.00 . A A . 480 ILE CD1 1 1
15 29962 1 1 129 ILE CG1 C 5.010 -0.476 -3.256 1.00 . A A . 480 ILE CG1 1 1
15 29963 1 1 129 ILE CG2 C 4.889 0.168 -0.818 1.00 . A A . 480 ILE CG2 1 1
15 29964 1 1 129 ILE H H 5.129 -3.265 -2.941 1.00 . A A . 480 ILE H 1 1
15 29965 1 1 129 ILE HA H 7.041 -1.559 -1.715 1.00 . A A . 480 ILE HA 1 1
15 29966 1 1 129 ILE HB H 4.007 -1.546 -1.706 1.00 . A A . 480 ILE HB 1 1
15 29967 1 1 129 ILE HD11 H 6.242 0.624 -4.613 1.00 . A A . 480 ILE HD11 1 1
15 29968 1 1 129 ILE HD12 H 7.136 -0.461 -3.545 1.00 . A A . 480 ILE HD12 1 1
15 29969 1 1 129 ILE HD13 H 6.468 1.044 -2.920 1.00 . A A . 480 ILE HD13 1 1
15 29970 1 1 129 ILE HG12 H 4.903 -1.312 -3.932 1.00 . A A . 480 ILE HG12 1 1
15 29971 1 1 129 ILE HG13 H 4.196 0.215 -3.423 1.00 . A A . 480 ILE HG13 1 1
15 29972 1 1 129 ILE HG21 H 4.756 -0.209 0.185 1.00 . A A . 480 ILE HG21 1 1
15 29973 1 1 129 ILE HG22 H 4.063 0.820 -1.065 1.00 . A A . 480 ILE HG22 1 1
15 29974 1 1 129 ILE HG23 H 5.814 0.722 -0.874 1.00 . A A . 480 ILE HG23 1 1
15 29975 1 1 129 ILE N N 5.957 -3.176 -2.415 1.00 . A A . 480 ILE N 1 1
15 29976 1 1 129 ILE O O 6.381 -1.739 0.918 1.00 . A A . 480 ILE O 1 1
15 29977 1 1 130 THR C C 7.039 -5.233 1.691 1.00 . A A . 481 THR C 1 1
15 29978 1 1 130 THR CA C 5.787 -4.359 1.494 1.00 . A A . 481 THR CA 1 1
15 29979 1 1 130 THR CB C 4.469 -5.184 1.727 1.00 . A A . 481 THR CB 1 1
15 29980 1 1 130 THR CG2 C 4.330 -6.315 0.716 1.00 . A A . 481 THR CG2 1 1
15 29981 1 1 130 THR H H 5.632 -4.330 -0.604 1.00 . A A . 481 THR H 1 1
15 29982 1 1 130 THR HA H 5.826 -3.551 2.208 1.00 . A A . 481 THR HA 1 1
15 29983 1 1 130 THR HB H 3.634 -4.510 1.608 1.00 . A A . 481 THR HB 1 1
15 29984 1 1 130 THR HG1 H 5.125 -6.349 3.173 1.00 . A A . 481 THR HG1 1 1
15 29985 1 1 130 THR HG21 H 5.183 -6.971 0.792 1.00 . A A . 481 THR HG21 1 1
15 29986 1 1 130 THR HG22 H 4.284 -5.903 -0.281 1.00 . A A . 481 THR HG22 1 1
15 29987 1 1 130 THR HG23 H 3.429 -6.873 0.920 1.00 . A A . 481 THR HG23 1 1
15 29988 1 1 130 THR N N 5.808 -3.770 0.179 1.00 . A A . 481 THR N 1 1
15 29989 1 1 130 THR O O 7.235 -5.833 2.758 1.00 . A A . 481 THR O 1 1
15 29990 1 1 130 THR OG1 O 4.400 -5.717 3.064 1.00 . A A . 481 THR OG1 1 1
15 29991 1 1 131 ASN C C 10.193 -5.237 1.386 1.00 . A A . 482 ASN C 1 1
15 29992 1 1 131 ASN CA C 9.121 -6.066 0.755 1.00 . A A . 482 ASN CA 1 1
15 29993 1 1 131 ASN CB C 9.656 -6.540 -0.620 1.00 . A A . 482 ASN CB 1 1
15 29994 1 1 131 ASN CG C 8.748 -7.439 -1.443 1.00 . A A . 482 ASN CG 1 1
15 29995 1 1 131 ASN H H 7.765 -4.726 -0.131 1.00 . A A . 482 ASN H 1 1
15 29996 1 1 131 ASN HA H 8.924 -6.926 1.376 1.00 . A A . 482 ASN HA 1 1
15 29997 1 1 131 ASN HB2 H 9.801 -5.651 -1.217 1.00 . A A . 482 ASN HB2 1 1
15 29998 1 1 131 ASN HB3 H 10.610 -7.027 -0.482 1.00 . A A . 482 ASN HB3 1 1
15 29999 1 1 131 ASN HD21 H 7.592 -7.817 0.090 1.00 . A A . 482 ASN HD21 1 1
15 30000 1 1 131 ASN HD22 H 7.134 -8.573 -1.373 1.00 . A A . 482 ASN HD22 1 1
15 30001 1 1 131 ASN N N 7.901 -5.274 0.674 1.00 . A A . 482 ASN N 1 1
15 30002 1 1 131 ASN ND2 N 7.741 -7.995 -0.857 1.00 . A A . 482 ASN ND2 1 1
15 30003 1 1 131 ASN O O 10.226 -4.020 1.207 1.00 . A A . 482 ASN O 1 1
15 30004 1 1 131 ASN OD1 O 8.935 -7.572 -2.648 1.00 . A A . 482 ASN OD1 1 1
15 30005 1 1 132 VAL C C 13.287 -5.100 1.708 1.00 . A A . 483 VAL C 1 1
15 30006 1 1 132 VAL CA C 12.168 -5.201 2.725 1.00 . A A . 483 VAL CA 1 1
15 30007 1 1 132 VAL CB C 12.678 -5.964 3.978 1.00 . A A . 483 VAL CB 1 1
15 30008 1 1 132 VAL CG1 C 13.802 -5.198 4.668 1.00 . A A . 483 VAL CG1 1 1
15 30009 1 1 132 VAL CG2 C 11.537 -6.238 4.950 1.00 . A A . 483 VAL CG2 1 1
15 30010 1 1 132 VAL H H 10.982 -6.847 2.226 1.00 . A A . 483 VAL H 1 1
15 30011 1 1 132 VAL HA H 11.857 -4.208 3.013 1.00 . A A . 483 VAL HA 1 1
15 30012 1 1 132 VAL HB H 13.080 -6.911 3.647 1.00 . A A . 483 VAL HB 1 1
15 30013 1 1 132 VAL HG11 H 13.443 -4.226 4.969 1.00 . A A . 483 VAL HG11 1 1
15 30014 1 1 132 VAL HG12 H 14.630 -5.078 3.984 1.00 . A A . 483 VAL HG12 1 1
15 30015 1 1 132 VAL HG13 H 14.132 -5.746 5.537 1.00 . A A . 483 VAL HG13 1 1
15 30016 1 1 132 VAL HG21 H 11.093 -5.302 5.255 1.00 . A A . 483 VAL HG21 1 1
15 30017 1 1 132 VAL HG22 H 11.915 -6.761 5.816 1.00 . A A . 483 VAL HG22 1 1
15 30018 1 1 132 VAL HG23 H 10.788 -6.843 4.461 1.00 . A A . 483 VAL HG23 1 1
15 30019 1 1 132 VAL N N 11.062 -5.875 2.110 1.00 . A A . 483 VAL N 1 1
15 30020 1 1 132 VAL O O 13.733 -6.122 1.159 1.00 . A A . 483 VAL O 1 1
15 30021 1 1 133 VAL C C 16.082 -3.671 1.261 1.00 . A A . 484 VAL C 1 1
15 30022 1 1 133 VAL CA C 14.777 -3.719 0.492 1.00 . A A . 484 VAL CA 1 1
15 30023 1 1 133 VAL CB C 14.610 -2.417 -0.343 1.00 . A A . 484 VAL CB 1 1
15 30024 1 1 133 VAL CG1 C 15.759 -2.253 -1.334 1.00 . A A . 484 VAL CG1 1 1
15 30025 1 1 133 VAL CG2 C 13.274 -2.412 -1.077 1.00 . A A . 484 VAL CG2 1 1
15 30026 1 1 133 VAL H H 13.288 -3.111 1.825 1.00 . A A . 484 VAL H 1 1
15 30027 1 1 133 VAL HA H 14.791 -4.565 -0.179 1.00 . A A . 484 VAL HA 1 1
15 30028 1 1 133 VAL HB H 14.630 -1.577 0.336 1.00 . A A . 484 VAL HB 1 1
15 30029 1 1 133 VAL HG11 H 15.626 -1.341 -1.898 1.00 . A A . 484 VAL HG11 1 1
15 30030 1 1 133 VAL HG12 H 15.774 -3.095 -2.010 1.00 . A A . 484 VAL HG12 1 1
15 30031 1 1 133 VAL HG13 H 16.694 -2.211 -0.795 1.00 . A A . 484 VAL HG13 1 1
15 30032 1 1 133 VAL HG21 H 13.230 -3.260 -1.744 1.00 . A A . 484 VAL HG21 1 1
15 30033 1 1 133 VAL HG22 H 13.177 -1.501 -1.649 1.00 . A A . 484 VAL HG22 1 1
15 30034 1 1 133 VAL HG23 H 12.469 -2.479 -0.361 1.00 . A A . 484 VAL HG23 1 1
15 30035 1 1 133 VAL N N 13.706 -3.900 1.412 1.00 . A A . 484 VAL N 1 1
15 30036 1 1 133 VAL O O 16.296 -2.792 2.099 1.00 . A A . 484 VAL O 1 1
15 30037 1 1 134 ILE C C 19.185 -3.899 0.674 1.00 . A A . 485 ILE C 1 1
15 30038 1 1 134 ILE CA C 18.240 -4.645 1.579 1.00 . A A . 485 ILE CA 1 1
15 30039 1 1 134 ILE CB C 18.784 -6.109 1.820 1.00 . A A . 485 ILE CB 1 1
15 30040 1 1 134 ILE CD1 C 16.567 -7.401 2.171 1.00 . A A . 485 ILE CD1 1 1
15 30041 1 1 134 ILE CG1 C 17.885 -6.944 2.765 1.00 . A A . 485 ILE CG1 1 1
15 30042 1 1 134 ILE CG2 C 20.207 -6.079 2.368 1.00 . A A . 485 ILE CG2 1 1
15 30043 1 1 134 ILE H H 16.695 -5.287 0.316 1.00 . A A . 485 ILE H 1 1
15 30044 1 1 134 ILE HA H 18.178 -4.121 2.521 1.00 . A A . 485 ILE HA 1 1
15 30045 1 1 134 ILE HB H 18.820 -6.589 0.855 1.00 . A A . 485 ILE HB 1 1
15 30046 1 1 134 ILE HD11 H 16.757 -8.008 1.297 1.00 . A A . 485 ILE HD11 1 1
15 30047 1 1 134 ILE HD12 H 15.983 -6.539 1.886 1.00 . A A . 485 ILE HD12 1 1
15 30048 1 1 134 ILE HD13 H 16.021 -7.981 2.899 1.00 . A A . 485 ILE HD13 1 1
15 30049 1 1 134 ILE HG12 H 18.424 -7.831 3.061 1.00 . A A . 485 ILE HG12 1 1
15 30050 1 1 134 ILE HG13 H 17.669 -6.362 3.648 1.00 . A A . 485 ILE HG13 1 1
15 30051 1 1 134 ILE HG21 H 20.855 -5.585 1.660 1.00 . A A . 485 ILE HG21 1 1
15 30052 1 1 134 ILE HG22 H 20.554 -7.090 2.528 1.00 . A A . 485 ILE HG22 1 1
15 30053 1 1 134 ILE HG23 H 20.223 -5.543 3.305 1.00 . A A . 485 ILE HG23 1 1
15 30054 1 1 134 ILE N N 16.944 -4.601 0.967 1.00 . A A . 485 ILE N 1 1
15 30055 1 1 134 ILE O O 19.429 -4.316 -0.462 1.00 . A A . 485 ILE O 1 1
15 30056 1 1 135 ILE C C 21.976 -2.248 0.838 1.00 . A A . 486 ILE C 1 1
15 30057 1 1 135 ILE CA C 20.538 -1.962 0.388 1.00 . A A . 486 ILE CA 1 1
15 30058 1 1 135 ILE CB C 20.084 -0.443 0.520 1.00 . A A . 486 ILE CB 1 1
15 30059 1 1 135 ILE CD1 C 22.307 0.800 0.045 1.00 . A A . 486 ILE CD1 1 1
15 30060 1 1 135 ILE CG1 C 20.880 0.547 -0.372 1.00 . A A . 486 ILE CG1 1 1
15 30061 1 1 135 ILE CG2 C 20.035 0.037 1.970 1.00 . A A . 486 ILE CG2 1 1
15 30062 1 1 135 ILE H H 19.450 -2.558 2.074 1.00 . A A . 486 ILE H 1 1
15 30063 1 1 135 ILE HA H 20.456 -2.274 -0.644 1.00 . A A . 486 ILE HA 1 1
15 30064 1 1 135 ILE HB H 19.052 -0.438 0.196 1.00 . A A . 486 ILE HB 1 1
15 30065 1 1 135 ILE HD11 H 22.733 1.590 -0.556 1.00 . A A . 486 ILE HD11 1 1
15 30066 1 1 135 ILE HD12 H 22.881 -0.107 -0.076 1.00 . A A . 486 ILE HD12 1 1
15 30067 1 1 135 ILE HD13 H 22.319 1.072 1.089 1.00 . A A . 486 ILE HD13 1 1
15 30068 1 1 135 ILE HG12 H 20.909 0.163 -1.381 1.00 . A A . 486 ILE HG12 1 1
15 30069 1 1 135 ILE HG13 H 20.360 1.495 -0.381 1.00 . A A . 486 ILE HG13 1 1
15 30070 1 1 135 ILE HG21 H 19.339 -0.571 2.529 1.00 . A A . 486 ILE HG21 1 1
15 30071 1 1 135 ILE HG22 H 19.717 1.068 1.998 1.00 . A A . 486 ILE HG22 1 1
15 30072 1 1 135 ILE HG23 H 21.019 -0.047 2.406 1.00 . A A . 486 ILE HG23 1 1
15 30073 1 1 135 ILE N N 19.665 -2.802 1.144 1.00 . A A . 486 ILE N 1 1
15 30074 1 1 135 ILE O O 22.316 -2.113 2.021 1.00 . A A . 486 ILE O 1 1
15 30075 1 1 136 ILE C C 25.154 -2.051 -0.186 1.00 . A A . 487 ILE C 1 1
15 30076 1 1 136 ILE CA C 24.134 -3.116 0.211 1.00 . A A . 487 ILE CA 1 1
15 30077 1 1 136 ILE CB C 24.461 -4.445 -0.514 1.00 . A A . 487 ILE CB 1 1
15 30078 1 1 136 ILE CD1 C 23.521 -6.788 -1.011 1.00 . A A . 487 ILE CD1 1 1
15 30079 1 1 136 ILE CG1 C 23.363 -5.490 -0.238 1.00 . A A . 487 ILE CG1 1 1
15 30080 1 1 136 ILE CG2 C 25.809 -4.969 -0.039 1.00 . A A . 487 ILE CG2 1 1
15 30081 1 1 136 ILE H H 22.521 -2.702 -1.040 1.00 . A A . 487 ILE H 1 1
15 30082 1 1 136 ILE HA H 24.204 -3.284 1.276 1.00 . A A . 487 ILE HA 1 1
15 30083 1 1 136 ILE HB H 24.511 -4.258 -1.576 1.00 . A A . 487 ILE HB 1 1
15 30084 1 1 136 ILE HD11 H 23.472 -6.579 -2.071 1.00 . A A . 487 ILE HD11 1 1
15 30085 1 1 136 ILE HD12 H 22.726 -7.469 -0.743 1.00 . A A . 487 ILE HD12 1 1
15 30086 1 1 136 ILE HD13 H 24.475 -7.235 -0.777 1.00 . A A . 487 ILE HD13 1 1
15 30087 1 1 136 ILE HG12 H 23.369 -5.737 0.813 1.00 . A A . 487 ILE HG12 1 1
15 30088 1 1 136 ILE HG13 H 22.405 -5.062 -0.492 1.00 . A A . 487 ILE HG13 1 1
15 30089 1 1 136 ILE HG21 H 26.576 -4.243 -0.265 1.00 . A A . 487 ILE HG21 1 1
15 30090 1 1 136 ILE HG22 H 26.030 -5.898 -0.544 1.00 . A A . 487 ILE HG22 1 1
15 30091 1 1 136 ILE HG23 H 25.776 -5.139 1.026 1.00 . A A . 487 ILE HG23 1 1
15 30092 1 1 136 ILE N N 22.794 -2.683 -0.096 1.00 . A A . 487 ILE N 1 1
15 30093 1 1 136 ILE O O 25.339 -1.742 -1.376 1.00 . A A . 487 ILE O 1 1
15 30094 1 1 137 VAL C C 28.187 -1.116 0.585 1.00 . A A . 488 VAL C 1 1
15 30095 1 1 137 VAL CA C 26.806 -0.481 0.587 1.00 . A A . 488 VAL CA 1 1
15 30096 1 1 137 VAL CB C 26.756 0.614 1.695 1.00 . A A . 488 VAL CB 1 1
15 30097 1 1 137 VAL CG1 C 27.723 1.759 1.395 1.00 . A A . 488 VAL CG1 1 1
15 30098 1 1 137 VAL CG2 C 25.345 1.142 1.884 1.00 . A A . 488 VAL CG2 1 1
15 30099 1 1 137 VAL H H 25.639 -1.842 1.709 1.00 . A A . 488 VAL H 1 1
15 30100 1 1 137 VAL HA H 26.621 -0.022 -0.373 1.00 . A A . 488 VAL HA 1 1
15 30101 1 1 137 VAL HB H 27.077 0.156 2.621 1.00 . A A . 488 VAL HB 1 1
15 30102 1 1 137 VAL HG11 H 27.661 2.499 2.180 1.00 . A A . 488 VAL HG11 1 1
15 30103 1 1 137 VAL HG12 H 27.462 2.215 0.452 1.00 . A A . 488 VAL HG12 1 1
15 30104 1 1 137 VAL HG13 H 28.731 1.375 1.340 1.00 . A A . 488 VAL HG13 1 1
15 30105 1 1 137 VAL HG21 H 25.338 1.905 2.648 1.00 . A A . 488 VAL HG21 1 1
15 30106 1 1 137 VAL HG22 H 24.695 0.330 2.177 1.00 . A A . 488 VAL HG22 1 1
15 30107 1 1 137 VAL HG23 H 24.993 1.562 0.953 1.00 . A A . 488 VAL HG23 1 1
15 30108 1 1 137 VAL N N 25.818 -1.511 0.800 1.00 . A A . 488 VAL N 1 1
15 30109 1 1 137 VAL O O 28.519 -1.915 1.489 1.00 . A A . 488 VAL O 1 1
15 30110 1 1 138 GLY C C 31.220 -0.525 0.373 1.00 . A A . 489 GLY C 1 1
15 30111 1 1 138 GLY CA C 30.295 -1.290 -0.523 1.00 . A A . 489 GLY CA 1 1
15 30112 1 1 138 GLY H H 28.672 -0.137 -1.093 1.00 . A A . 489 GLY H 1 1
15 30113 1 1 138 GLY HA2 H 30.300 -2.334 -0.241 1.00 . A A . 489 GLY HA2 1 1
15 30114 1 1 138 GLY HA3 H 30.635 -1.190 -1.543 1.00 . A A . 489 GLY HA3 1 1
15 30115 1 1 138 GLY N N 28.969 -0.783 -0.412 1.00 . A A . 489 GLY N 1 1
15 30116 1 1 138 GLY O O 31.638 0.591 0.055 1.00 . A A . 489 GLY O 1 1
15 30117 1 1 139 SER C C 33.322 -1.495 2.981 1.00 . A A . 490 SER C 1 1
15 30118 1 1 139 SER CA C 32.351 -0.471 2.445 1.00 . A A . 490 SER CA 1 1
15 30119 1 1 139 SER CB C 31.512 0.143 3.583 1.00 . A A . 490 SER CB 1 1
15 30120 1 1 139 SER H H 31.174 -1.997 1.668 1.00 . A A . 490 SER H 1 1
15 30121 1 1 139 SER HA H 32.887 0.318 1.944 1.00 . A A . 490 SER HA 1 1
15 30122 1 1 139 SER HB2 H 30.778 0.815 3.162 1.00 . A A . 490 SER HB2 1 1
15 30123 1 1 139 SER HB3 H 31.007 -0.650 4.114 1.00 . A A . 490 SER HB3 1 1
15 30124 1 1 139 SER HG H 32.011 0.631 5.390 1.00 . A A . 490 SER HG 1 1
15 30125 1 1 139 SER N N 31.517 -1.092 1.491 1.00 . A A . 490 SER N 1 1
15 30126 1 1 139 SER O O 32.944 -2.390 3.741 1.00 . A A . 490 SER O 1 1
15 30127 1 1 139 SER OG O 32.327 0.875 4.509 1.00 . A A . 490 SER OG 1 1
15 30128 1 1 140 GLY C C 36.622 -1.461 3.631 1.00 . A A . 491 GLY C 1 1
15 30129 1 1 140 GLY CA C 35.547 -2.285 3.030 1.00 . A A . 491 GLY CA 1 1
15 30130 1 1 140 GLY H H 34.796 -0.732 1.882 1.00 . A A . 491 GLY H 1 1
15 30131 1 1 140 GLY HA2 H 35.123 -2.936 3.780 1.00 . A A . 491 GLY HA2 1 1
15 30132 1 1 140 GLY HA3 H 35.960 -2.870 2.221 1.00 . A A . 491 GLY HA3 1 1
15 30133 1 1 140 GLY N N 34.541 -1.418 2.533 1.00 . A A . 491 GLY N 1 1
15 30134 1 1 140 GLY O O 37.594 -1.156 2.938 1.00 . A A . 491 GLY O 1 1
15 30135 1 1 140 GLY OXT O 36.433 -0.996 4.770 1.00 . A A . 491 GLY OXT 1 1
16 30136 1 1 4 GLY C C -37.092 19.712 6.044 1.00 . A A . 355 GLY C 1 1
16 30137 1 1 4 GLY CA C -38.394 20.301 5.611 1.00 . A A . 355 GLY CA 1 1
16 30138 1 1 4 GLY H H -37.584 22.149 5.273 1.00 . A A . 355 GLY H 1 1
16 30139 1 1 4 GLY HA2 H -38.953 20.600 6.485 1.00 . A A . 355 GLY HA2 1 1
16 30140 1 1 4 GLY HA3 H -38.956 19.564 5.056 1.00 . A A . 355 GLY HA3 1 1
16 30141 1 1 4 GLY N N -38.169 21.460 4.762 1.00 . A A . 355 GLY N 1 1
16 30142 1 1 4 GLY O O -36.083 20.422 6.093 1.00 . A A . 355 GLY O 1 1
16 30143 1 1 5 ILE C C -35.651 16.510 5.964 1.00 . A A . 356 ILE C 1 1
16 30144 1 1 5 ILE CA C -35.890 17.762 6.775 1.00 . A A . 356 ILE CA 1 1
16 30145 1 1 5 ILE CB C -35.852 17.473 8.328 1.00 . A A . 356 ILE CB 1 1
16 30146 1 1 5 ILE CD1 C -37.323 15.331 8.522 1.00 . A A . 356 ILE CD1 1 1
16 30147 1 1 5 ILE CG1 C -37.143 16.797 8.876 1.00 . A A . 356 ILE CG1 1 1
16 30148 1 1 5 ILE CG2 C -35.545 18.738 9.107 1.00 . A A . 356 ILE CG2 1 1
16 30149 1 1 5 ILE H H -37.911 17.909 6.252 1.00 . A A . 356 ILE H 1 1
16 30150 1 1 5 ILE HA H -35.080 18.439 6.542 1.00 . A A . 356 ILE HA 1 1
16 30151 1 1 5 ILE HB H -35.014 16.808 8.489 1.00 . A A . 356 ILE HB 1 1
16 30152 1 1 5 ILE HD11 H -37.339 15.221 7.448 1.00 . A A . 356 ILE HD11 1 1
16 30153 1 1 5 ILE HD12 H -38.254 14.972 8.937 1.00 . A A . 356 ILE HD12 1 1
16 30154 1 1 5 ILE HD13 H -36.504 14.758 8.930 1.00 . A A . 356 ILE HD13 1 1
16 30155 1 1 5 ILE HG12 H -37.142 16.867 9.953 1.00 . A A . 356 ILE HG12 1 1
16 30156 1 1 5 ILE HG13 H -37.997 17.339 8.497 1.00 . A A . 356 ILE HG13 1 1
16 30157 1 1 5 ILE HG21 H -35.559 18.520 10.164 1.00 . A A . 356 ILE HG21 1 1
16 30158 1 1 5 ILE HG22 H -36.291 19.485 8.880 1.00 . A A . 356 ILE HG22 1 1
16 30159 1 1 5 ILE HG23 H -34.570 19.108 8.828 1.00 . A A . 356 ILE HG23 1 1
16 30160 1 1 5 ILE N N -37.088 18.439 6.348 1.00 . A A . 356 ILE N 1 1
16 30161 1 1 5 ILE O O -36.590 15.911 5.433 1.00 . A A . 356 ILE O 1 1
16 30162 1 1 6 THR C C -33.993 13.810 6.137 1.00 . A A . 357 THR C 1 1
16 30163 1 1 6 THR CA C -34.036 14.963 5.141 1.00 . A A . 357 THR CA 1 1
16 30164 1 1 6 THR CB C -32.626 15.181 4.541 1.00 . A A . 357 THR CB 1 1
16 30165 1 1 6 THR CG2 C -32.244 14.054 3.583 1.00 . A A . 357 THR CG2 1 1
16 30166 1 1 6 THR H H -33.715 16.654 6.292 1.00 . A A . 357 THR H 1 1
16 30167 1 1 6 THR HA H -34.740 14.763 4.348 1.00 . A A . 357 THR HA 1 1
16 30168 1 1 6 THR HB H -31.915 15.224 5.353 1.00 . A A . 357 THR HB 1 1
16 30169 1 1 6 THR HG1 H -32.488 17.109 4.510 1.00 . A A . 357 THR HG1 1 1
16 30170 1 1 6 THR HG21 H -32.218 13.118 4.123 1.00 . A A . 357 THR HG21 1 1
16 30171 1 1 6 THR HG22 H -31.269 14.251 3.164 1.00 . A A . 357 THR HG22 1 1
16 30172 1 1 6 THR HG23 H -32.975 13.991 2.792 1.00 . A A . 357 THR HG23 1 1
16 30173 1 1 6 THR N N -34.424 16.135 5.856 1.00 . A A . 357 THR N 1 1
16 30174 1 1 6 THR O O -33.717 14.023 7.320 1.00 . A A . 357 THR O 1 1
16 30175 1 1 6 THR OG1 O -32.611 16.434 3.832 1.00 . A A . 357 THR OG1 1 1
16 30176 1 1 7 ARG C C -32.843 10.861 6.357 1.00 . A A . 358 ARG C 1 1
16 30177 1 1 7 ARG CA C -34.200 11.487 6.563 1.00 . A A . 358 ARG CA 1 1
16 30178 1 1 7 ARG CB C -35.355 10.467 6.405 1.00 . A A . 358 ARG CB 1 1
16 30179 1 1 7 ARG CD C -37.316 12.102 6.116 1.00 . A A . 358 ARG CD 1 1
16 30180 1 1 7 ARG CG C -36.728 10.943 6.928 1.00 . A A . 358 ARG CG 1 1
16 30181 1 1 7 ARG CZ C -37.704 12.585 3.687 1.00 . A A . 358 ARG CZ 1 1
16 30182 1 1 7 ARG H H -34.589 12.488 4.773 1.00 . A A . 358 ARG H 1 1
16 30183 1 1 7 ARG HA H -34.207 11.883 7.569 1.00 . A A . 358 ARG HA 1 1
16 30184 1 1 7 ARG HB2 H -35.465 10.235 5.356 1.00 . A A . 358 ARG HB2 1 1
16 30185 1 1 7 ARG HB3 H -35.085 9.564 6.931 1.00 . A A . 358 ARG HB3 1 1
16 30186 1 1 7 ARG HD2 H -38.249 12.403 6.567 1.00 . A A . 358 ARG HD2 1 1
16 30187 1 1 7 ARG HD3 H -36.621 12.927 6.143 1.00 . A A . 358 ARG HD3 1 1
16 30188 1 1 7 ARG HE H -37.629 10.757 4.563 1.00 . A A . 358 ARG HE 1 1
16 30189 1 1 7 ARG HG2 H -37.419 10.115 6.890 1.00 . A A . 358 ARG HG2 1 1
16 30190 1 1 7 ARG HG3 H -36.612 11.253 7.956 1.00 . A A . 358 ARG HG3 1 1
16 30191 1 1 7 ARG HH11 H -37.499 14.322 4.788 1.00 . A A . 358 ARG HH11 1 1
16 30192 1 1 7 ARG HH12 H -37.721 14.563 3.134 1.00 . A A . 358 ARG HH12 1 1
16 30193 1 1 7 ARG HH21 H -37.959 11.134 2.278 1.00 . A A . 358 ARG HH21 1 1
16 30194 1 1 7 ARG HH22 H -38.045 12.721 1.681 1.00 . A A . 358 ARG HH22 1 1
16 30195 1 1 7 ARG N N -34.309 12.624 5.705 1.00 . A A . 358 ARG N 1 1
16 30196 1 1 7 ARG NE N -37.565 11.728 4.717 1.00 . A A . 358 ARG NE 1 1
16 30197 1 1 7 ARG NH1 N -37.642 13.903 3.885 1.00 . A A . 358 ARG NH1 1 1
16 30198 1 1 7 ARG NH2 N -37.909 12.117 2.469 1.00 . A A . 358 ARG NH2 1 1
16 30199 1 1 7 ARG O O -32.684 9.869 5.648 1.00 . A A . 358 ARG O 1 1
16 30200 1 1 8 ASP C C -30.101 10.166 7.860 1.00 . A A . 359 ASP C 1 1
16 30201 1 1 8 ASP CA C -30.473 11.147 6.780 1.00 . A A . 359 ASP CA 1 1
16 30202 1 1 8 ASP CB C -29.544 12.376 6.840 1.00 . A A . 359 ASP CB 1 1
16 30203 1 1 8 ASP CG C -29.633 13.122 8.156 1.00 . A A . 359 ASP CG 1 1
16 30204 1 1 8 ASP H H -32.057 12.350 7.417 1.00 . A A . 359 ASP H 1 1
16 30205 1 1 8 ASP HA H -30.346 10.671 5.819 1.00 . A A . 359 ASP HA 1 1
16 30206 1 1 8 ASP HB2 H -28.524 12.053 6.699 1.00 . A A . 359 ASP HB2 1 1
16 30207 1 1 8 ASP HB3 H -29.812 13.054 6.042 1.00 . A A . 359 ASP HB3 1 1
16 30208 1 1 8 ASP N N -31.856 11.537 6.902 1.00 . A A . 359 ASP N 1 1
16 30209 1 1 8 ASP O O -30.528 10.294 9.025 1.00 . A A . 359 ASP O 1 1
16 30210 1 1 8 ASP OD1 O -30.562 13.935 8.325 1.00 . A A . 359 ASP OD1 1 1
16 30211 1 1 8 ASP OD2 O -28.778 12.909 9.048 1.00 . A A . 359 ASP OD2 1 1
16 30212 1 1 9 VAL C C -27.457 7.773 7.926 1.00 . A A . 360 VAL C 1 1
16 30213 1 1 9 VAL CA C -28.865 8.147 8.350 1.00 . A A . 360 VAL CA 1 1
16 30214 1 1 9 VAL CB C -29.762 6.851 8.346 1.00 . A A . 360 VAL CB 1 1
16 30215 1 1 9 VAL CG1 C -31.120 7.095 8.989 1.00 . A A . 360 VAL CG1 1 1
16 30216 1 1 9 VAL CG2 C -29.949 6.299 6.929 1.00 . A A . 360 VAL CG2 1 1
16 30217 1 1 9 VAL H H -29.120 9.096 6.517 1.00 . A A . 360 VAL H 1 1
16 30218 1 1 9 VAL HA H -28.836 8.548 9.352 1.00 . A A . 360 VAL HA 1 1
16 30219 1 1 9 VAL HB H -29.242 6.108 8.931 1.00 . A A . 360 VAL HB 1 1
16 30220 1 1 9 VAL HG11 H -30.987 7.384 10.020 1.00 . A A . 360 VAL HG11 1 1
16 30221 1 1 9 VAL HG12 H -31.706 6.188 8.945 1.00 . A A . 360 VAL HG12 1 1
16 30222 1 1 9 VAL HG13 H -31.630 7.885 8.456 1.00 . A A . 360 VAL HG13 1 1
16 30223 1 1 9 VAL HG21 H -28.984 6.057 6.508 1.00 . A A . 360 VAL HG21 1 1
16 30224 1 1 9 VAL HG22 H -30.435 7.043 6.315 1.00 . A A . 360 VAL HG22 1 1
16 30225 1 1 9 VAL HG23 H -30.560 5.409 6.966 1.00 . A A . 360 VAL HG23 1 1
16 30226 1 1 9 VAL N N -29.361 9.169 7.471 1.00 . A A . 360 VAL N 1 1
16 30227 1 1 9 VAL O O -27.153 7.748 6.730 1.00 . A A . 360 VAL O 1 1
16 30228 1 1 10 GLN C C -25.329 5.580 8.769 1.00 . A A . 361 GLN C 1 1
16 30229 1 1 10 GLN CA C -25.291 7.071 8.550 1.00 . A A . 361 GLN CA 1 1
16 30230 1 1 10 GLN CB C -24.170 7.809 9.327 1.00 . A A . 361 GLN CB 1 1
16 30231 1 1 10 GLN CD C -23.012 6.638 11.169 1.00 . A A . 361 GLN CD 1 1
16 30232 1 1 10 GLN CG C -24.097 7.610 10.820 1.00 . A A . 361 GLN CG 1 1
16 30233 1 1 10 GLN H H -26.825 7.709 9.811 1.00 . A A . 361 GLN H 1 1
16 30234 1 1 10 GLN HA H -25.173 7.225 7.486 1.00 . A A . 361 GLN HA 1 1
16 30235 1 1 10 GLN HB2 H -23.231 7.451 8.937 1.00 . A A . 361 GLN HB2 1 1
16 30236 1 1 10 GLN HB3 H -24.211 8.869 9.131 1.00 . A A . 361 GLN HB3 1 1
16 30237 1 1 10 GLN HE21 H -21.689 8.096 11.135 1.00 . A A . 361 GLN HE21 1 1
16 30238 1 1 10 GLN HE22 H -21.056 6.549 11.483 1.00 . A A . 361 GLN HE22 1 1
16 30239 1 1 10 GLN HG2 H -23.888 8.556 11.301 1.00 . A A . 361 GLN HG2 1 1
16 30240 1 1 10 GLN HG3 H -25.040 7.218 11.172 1.00 . A A . 361 GLN HG3 1 1
16 30241 1 1 10 GLN N N -26.593 7.560 8.869 1.00 . A A . 361 GLN N 1 1
16 30242 1 1 10 GLN NE2 N -21.815 7.133 11.279 1.00 . A A . 361 GLN NE2 1 1
16 30243 1 1 10 GLN O O -25.950 5.109 9.742 1.00 . A A . 361 GLN O 1 1
16 30244 1 1 10 GLN OE1 O -23.235 5.441 11.279 1.00 . A A . 361 GLN OE1 1 1
16 30245 1 1 11 VAL C C -23.756 2.709 8.640 1.00 . A A . 362 VAL C 1 1
16 30246 1 1 11 VAL CA C -24.935 3.401 7.927 1.00 . A A . 362 VAL CA 1 1
16 30247 1 1 11 VAL CB C -25.235 2.806 6.506 1.00 . A A . 362 VAL CB 1 1
16 30248 1 1 11 VAL CG1 C -24.085 2.992 5.544 1.00 . A A . 362 VAL CG1 1 1
16 30249 1 1 11 VAL CG2 C -25.672 1.351 6.573 1.00 . A A . 362 VAL CG2 1 1
16 30250 1 1 11 VAL H H -24.157 5.250 7.220 1.00 . A A . 362 VAL H 1 1
16 30251 1 1 11 VAL HA H -25.810 3.268 8.544 1.00 . A A . 362 VAL HA 1 1
16 30252 1 1 11 VAL HB H -26.058 3.380 6.104 1.00 . A A . 362 VAL HB 1 1
16 30253 1 1 11 VAL HG11 H -24.350 2.580 4.583 1.00 . A A . 362 VAL HG11 1 1
16 30254 1 1 11 VAL HG12 H -23.215 2.480 5.929 1.00 . A A . 362 VAL HG12 1 1
16 30255 1 1 11 VAL HG13 H -23.866 4.044 5.440 1.00 . A A . 362 VAL HG13 1 1
16 30256 1 1 11 VAL HG21 H -24.893 0.757 7.028 1.00 . A A . 362 VAL HG21 1 1
16 30257 1 1 11 VAL HG22 H -25.858 1.000 5.568 1.00 . A A . 362 VAL HG22 1 1
16 30258 1 1 11 VAL HG23 H -26.580 1.274 7.152 1.00 . A A . 362 VAL HG23 1 1
16 30259 1 1 11 VAL N N -24.757 4.833 7.881 1.00 . A A . 362 VAL N 1 1
16 30260 1 1 11 VAL O O -22.596 2.926 8.290 1.00 . A A . 362 VAL O 1 1
16 30261 1 1 12 PRO C C -21.916 0.550 9.852 1.00 . A A . 363 PRO C 1 1
16 30262 1 1 12 PRO CA C -23.079 1.242 10.575 1.00 . A A . 363 PRO CA 1 1
16 30263 1 1 12 PRO CB C -23.907 0.194 11.334 1.00 . A A . 363 PRO CB 1 1
16 30264 1 1 12 PRO CD C -25.433 1.604 10.151 1.00 . A A . 363 PRO CD 1 1
16 30265 1 1 12 PRO CG C -25.283 0.255 10.763 1.00 . A A . 363 PRO CG 1 1
16 30266 1 1 12 PRO HA H -22.672 1.937 11.295 1.00 . A A . 363 PRO HA 1 1
16 30267 1 1 12 PRO HB2 H -23.470 -0.780 11.172 1.00 . A A . 363 PRO HB2 1 1
16 30268 1 1 12 PRO HB3 H -23.905 0.418 12.389 1.00 . A A . 363 PRO HB3 1 1
16 30269 1 1 12 PRO HD2 H -26.120 1.537 9.320 1.00 . A A . 363 PRO HD2 1 1
16 30270 1 1 12 PRO HD3 H -25.782 2.321 10.878 1.00 . A A . 363 PRO HD3 1 1
16 30271 1 1 12 PRO HG2 H -25.399 -0.510 10.009 1.00 . A A . 363 PRO HG2 1 1
16 30272 1 1 12 PRO HG3 H -26.009 0.115 11.551 1.00 . A A . 363 PRO HG3 1 1
16 30273 1 1 12 PRO N N -24.068 1.912 9.703 1.00 . A A . 363 PRO N 1 1
16 30274 1 1 12 PRO O O -22.079 -0.018 8.762 1.00 . A A . 363 PRO O 1 1
16 30275 1 1 13 ASP C C -19.658 -1.535 10.019 1.00 . A A . 364 ASP C 1 1
16 30276 1 1 13 ASP CA C -19.547 -0.030 9.975 1.00 . A A . 364 ASP CA 1 1
16 30277 1 1 13 ASP CB C -18.274 0.381 10.763 1.00 . A A . 364 ASP CB 1 1
16 30278 1 1 13 ASP CG C -17.897 1.848 10.667 1.00 . A A . 364 ASP CG 1 1
16 30279 1 1 13 ASP H H -20.728 0.998 11.388 1.00 . A A . 364 ASP H 1 1
16 30280 1 1 13 ASP HA H -19.437 0.288 8.949 1.00 . A A . 364 ASP HA 1 1
16 30281 1 1 13 ASP HB2 H -18.422 0.154 11.807 1.00 . A A . 364 ASP HB2 1 1
16 30282 1 1 13 ASP HB3 H -17.446 -0.210 10.400 1.00 . A A . 364 ASP HB3 1 1
16 30283 1 1 13 ASP N N -20.756 0.576 10.503 1.00 . A A . 364 ASP N 1 1
16 30284 1 1 13 ASP O O -20.237 -2.112 10.962 1.00 . A A . 364 ASP O 1 1
16 30285 1 1 13 ASP OD1 O -17.421 2.291 9.606 1.00 . A A . 364 ASP OD1 1 1
16 30286 1 1 13 ASP OD2 O -18.029 2.567 11.676 1.00 . A A . 364 ASP OD2 1 1
16 30287 1 1 14 VAL C C -17.639 -4.104 9.224 1.00 . A A . 365 VAL C 1 1
16 30288 1 1 14 VAL CA C -19.082 -3.627 8.923 1.00 . A A . 365 VAL CA 1 1
16 30289 1 1 14 VAL CB C -19.536 -4.070 7.482 1.00 . A A . 365 VAL CB 1 1
16 30290 1 1 14 VAL CG1 C -19.801 -5.572 7.410 1.00 . A A . 365 VAL CG1 1 1
16 30291 1 1 14 VAL CG2 C -20.776 -3.298 7.039 1.00 . A A . 365 VAL CG2 1 1
16 30292 1 1 14 VAL H H -18.651 -1.642 8.326 1.00 . A A . 365 VAL H 1 1
16 30293 1 1 14 VAL HA H -19.756 -4.028 9.669 1.00 . A A . 365 VAL HA 1 1
16 30294 1 1 14 VAL HB H -18.733 -3.843 6.796 1.00 . A A . 365 VAL HB 1 1
16 30295 1 1 14 VAL HG11 H -20.558 -5.841 8.131 1.00 . A A . 365 VAL HG11 1 1
16 30296 1 1 14 VAL HG12 H -18.887 -6.103 7.627 1.00 . A A . 365 VAL HG12 1 1
16 30297 1 1 14 VAL HG13 H -20.137 -5.834 6.419 1.00 . A A . 365 VAL HG13 1 1
16 30298 1 1 14 VAL HG21 H -21.065 -3.615 6.047 1.00 . A A . 365 VAL HG21 1 1
16 30299 1 1 14 VAL HG22 H -20.554 -2.241 7.027 1.00 . A A . 365 VAL HG22 1 1
16 30300 1 1 14 VAL HG23 H -21.583 -3.489 7.730 1.00 . A A . 365 VAL HG23 1 1
16 30301 1 1 14 VAL N N -19.087 -2.170 9.030 1.00 . A A . 365 VAL N 1 1
16 30302 1 1 14 VAL O O -17.172 -5.150 8.768 1.00 . A A . 365 VAL O 1 1
16 30303 1 1 15 ARG C C -15.377 -4.913 11.078 1.00 . A A . 366 ARG C 1 1
16 30304 1 1 15 ARG CA C -15.572 -3.534 10.411 1.00 . A A . 366 ARG CA 1 1
16 30305 1 1 15 ARG CB C -15.076 -2.404 11.349 1.00 . A A . 366 ARG CB 1 1
16 30306 1 1 15 ARG CD C -15.209 -1.293 13.628 1.00 . A A . 366 ARG CD 1 1
16 30307 1 1 15 ARG CG C -15.707 -2.423 12.737 1.00 . A A . 366 ARG CG 1 1
16 30308 1 1 15 ARG CZ C -15.800 1.073 14.155 1.00 . A A . 366 ARG CZ 1 1
16 30309 1 1 15 ARG H H -17.460 -2.560 10.432 1.00 . A A . 366 ARG H 1 1
16 30310 1 1 15 ARG HA H -14.988 -3.507 9.503 1.00 . A A . 366 ARG HA 1 1
16 30311 1 1 15 ARG HB2 H -14.007 -2.497 11.465 1.00 . A A . 366 ARG HB2 1 1
16 30312 1 1 15 ARG HB3 H -15.293 -1.451 10.892 1.00 . A A . 366 ARG HB3 1 1
16 30313 1 1 15 ARG HD2 H -15.427 -1.540 14.656 1.00 . A A . 366 ARG HD2 1 1
16 30314 1 1 15 ARG HD3 H -14.138 -1.215 13.503 1.00 . A A . 366 ARG HD3 1 1
16 30315 1 1 15 ARG HE H -16.280 0.075 12.452 1.00 . A A . 366 ARG HE 1 1
16 30316 1 1 15 ARG HG2 H -16.777 -2.329 12.629 1.00 . A A . 366 ARG HG2 1 1
16 30317 1 1 15 ARG HG3 H -15.478 -3.370 13.204 1.00 . A A . 366 ARG HG3 1 1
16 30318 1 1 15 ARG HH11 H -14.616 0.174 15.564 1.00 . A A . 366 ARG HH11 1 1
16 30319 1 1 15 ARG HH12 H -15.087 1.759 15.952 1.00 . A A . 366 ARG HH12 1 1
16 30320 1 1 15 ARG HH21 H -16.987 2.320 12.994 1.00 . A A . 366 ARG HH21 1 1
16 30321 1 1 15 ARG HH22 H -16.451 2.986 14.469 1.00 . A A . 366 ARG HH22 1 1
16 30322 1 1 15 ARG N N -16.966 -3.312 10.046 1.00 . A A . 366 ARG N 1 1
16 30323 1 1 15 ARG NE N -15.817 0.017 13.313 1.00 . A A . 366 ARG NE 1 1
16 30324 1 1 15 ARG NH1 N -15.124 0.997 15.297 1.00 . A A . 366 ARG NH1 1 1
16 30325 1 1 15 ARG NH2 N -16.456 2.198 13.846 1.00 . A A . 366 ARG NH2 1 1
16 30326 1 1 15 ARG O O -16.194 -5.343 11.892 1.00 . A A . 366 ARG O 1 1
16 30327 1 1 16 GLY C C -14.573 -8.043 10.438 1.00 . A A . 367 GLY C 1 1
16 30328 1 1 16 GLY CA C -14.003 -6.888 11.231 1.00 . A A . 367 GLY CA 1 1
16 30329 1 1 16 GLY H H -13.789 -5.260 9.930 1.00 . A A . 367 GLY H 1 1
16 30330 1 1 16 GLY HA2 H -12.928 -6.981 11.257 1.00 . A A . 367 GLY HA2 1 1
16 30331 1 1 16 GLY HA3 H -14.382 -6.940 12.240 1.00 . A A . 367 GLY HA3 1 1
16 30332 1 1 16 GLY N N -14.344 -5.608 10.668 1.00 . A A . 367 GLY N 1 1
16 30333 1 1 16 GLY O O -14.139 -9.186 10.591 1.00 . A A . 367 GLY O 1 1
16 30334 1 1 17 GLN C C -15.774 -8.797 7.386 1.00 . A A . 368 GLN C 1 1
16 30335 1 1 17 GLN CA C -16.210 -8.793 8.838 1.00 . A A . 368 GLN CA 1 1
16 30336 1 1 17 GLN CB C -17.704 -8.588 8.982 1.00 . A A . 368 GLN CB 1 1
16 30337 1 1 17 GLN CD C -19.584 -8.255 10.624 1.00 . A A . 368 GLN CD 1 1
16 30338 1 1 17 GLN CG C -18.141 -8.606 10.435 1.00 . A A . 368 GLN CG 1 1
16 30339 1 1 17 GLN H H -15.752 -6.819 9.411 1.00 . A A . 368 GLN H 1 1
16 30340 1 1 17 GLN HA H -15.946 -9.743 9.280 1.00 . A A . 368 GLN HA 1 1
16 30341 1 1 17 GLN HB2 H -17.963 -7.630 8.555 1.00 . A A . 368 GLN HB2 1 1
16 30342 1 1 17 GLN HB3 H -18.228 -9.372 8.457 1.00 . A A . 368 GLN HB3 1 1
16 30343 1 1 17 GLN HE21 H -19.099 -6.368 10.859 1.00 . A A . 368 GLN HE21 1 1
16 30344 1 1 17 GLN HE22 H -20.783 -6.726 10.945 1.00 . A A . 368 GLN HE22 1 1
16 30345 1 1 17 GLN HG2 H -17.979 -9.597 10.833 1.00 . A A . 368 GLN HG2 1 1
16 30346 1 1 17 GLN HG3 H -17.536 -7.900 10.982 1.00 . A A . 368 GLN HG3 1 1
16 30347 1 1 17 GLN N N -15.517 -7.757 9.579 1.00 . A A . 368 GLN N 1 1
16 30348 1 1 17 GLN NE2 N -19.848 -7.000 10.832 1.00 . A A . 368 GLN NE2 1 1
16 30349 1 1 17 GLN O O -15.010 -7.935 6.976 1.00 . A A . 368 GLN O 1 1
16 30350 1 1 17 GLN OE1 O -20.456 -9.124 10.615 1.00 . A A . 368 GLN OE1 1 1
16 30351 1 1 18 SER C C -16.462 -8.818 4.338 1.00 . A A . 369 SER C 1 1
16 30352 1 1 18 SER CA C -15.822 -9.881 5.239 1.00 . A A . 369 SER CA 1 1
16 30353 1 1 18 SER CB C -16.155 -11.290 4.732 1.00 . A A . 369 SER CB 1 1
16 30354 1 1 18 SER H H -16.925 -10.373 6.953 1.00 . A A . 369 SER H 1 1
16 30355 1 1 18 SER HA H -14.751 -9.755 5.209 1.00 . A A . 369 SER HA 1 1
16 30356 1 1 18 SER HB2 H -15.856 -11.383 3.699 1.00 . A A . 369 SER HB2 1 1
16 30357 1 1 18 SER HB3 H -15.624 -12.020 5.325 1.00 . A A . 369 SER HB3 1 1
16 30358 1 1 18 SER HG H -17.715 -12.140 5.572 1.00 . A A . 369 SER HG 1 1
16 30359 1 1 18 SER N N -16.249 -9.746 6.615 1.00 . A A . 369 SER N 1 1
16 30360 1 1 18 SER O O -17.516 -8.251 4.672 1.00 . A A . 369 SER O 1 1
16 30361 1 1 18 SER OG O -17.551 -11.552 4.826 1.00 . A A . 369 SER OG 1 1
16 30362 1 1 19 SER C C -17.691 -8.178 1.689 1.00 . A A . 370 SER C 1 1
16 30363 1 1 19 SER CA C -16.352 -7.633 2.222 1.00 . A A . 370 SER CA 1 1
16 30364 1 1 19 SER CB C -15.310 -7.447 1.095 1.00 . A A . 370 SER CB 1 1
16 30365 1 1 19 SER H H -14.977 -8.997 2.995 1.00 . A A . 370 SER H 1 1
16 30366 1 1 19 SER HA H -16.528 -6.687 2.712 1.00 . A A . 370 SER HA 1 1
16 30367 1 1 19 SER HB2 H -14.401 -7.042 1.514 1.00 . A A . 370 SER HB2 1 1
16 30368 1 1 19 SER HB3 H -15.090 -8.411 0.660 1.00 . A A . 370 SER HB3 1 1
16 30369 1 1 19 SER HG H -15.573 -7.024 -0.762 1.00 . A A . 370 SER HG 1 1
16 30370 1 1 19 SER N N -15.830 -8.557 3.202 1.00 . A A . 370 SER N 1 1
16 30371 1 1 19 SER O O -18.645 -7.426 1.469 1.00 . A A . 370 SER O 1 1
16 30372 1 1 19 SER OG O -15.757 -6.579 0.072 1.00 . A A . 370 SER OG 1 1
16 30373 1 1 20 ALA C C -20.141 -9.930 2.045 1.00 . A A . 371 ALA C 1 1
16 30374 1 1 20 ALA CA C -18.963 -10.194 1.106 1.00 . A A . 371 ALA CA 1 1
16 30375 1 1 20 ALA CB C -18.699 -11.687 0.994 1.00 . A A . 371 ALA CB 1 1
16 30376 1 1 20 ALA H H -16.959 -10.029 1.758 1.00 . A A . 371 ALA H 1 1
16 30377 1 1 20 ALA HA H -19.212 -9.817 0.126 1.00 . A A . 371 ALA HA 1 1
16 30378 1 1 20 ALA HB1 H -19.572 -12.181 0.592 1.00 . A A . 371 ALA HB1 1 1
16 30379 1 1 20 ALA HB2 H -18.482 -12.084 1.974 1.00 . A A . 371 ALA HB2 1 1
16 30380 1 1 20 ALA HB3 H -17.854 -11.858 0.344 1.00 . A A . 371 ALA HB3 1 1
16 30381 1 1 20 ALA N N -17.764 -9.505 1.559 1.00 . A A . 371 ALA N 1 1
16 30382 1 1 20 ALA O O -21.274 -9.688 1.587 1.00 . A A . 371 ALA O 1 1
16 30383 1 1 21 ASP C C -21.436 -8.286 4.233 1.00 . A A . 372 ASP C 1 1
16 30384 1 1 21 ASP CA C -20.891 -9.697 4.383 1.00 . A A . 372 ASP CA 1 1
16 30385 1 1 21 ASP CB C -20.309 -9.880 5.798 1.00 . A A . 372 ASP CB 1 1
16 30386 1 1 21 ASP CG C -21.350 -9.743 6.903 1.00 . A A . 372 ASP CG 1 1
16 30387 1 1 21 ASP H H -18.950 -10.148 3.646 1.00 . A A . 372 ASP H 1 1
16 30388 1 1 21 ASP HA H -21.696 -10.404 4.235 1.00 . A A . 372 ASP HA 1 1
16 30389 1 1 21 ASP HB2 H -19.861 -10.859 5.872 1.00 . A A . 372 ASP HB2 1 1
16 30390 1 1 21 ASP HB3 H -19.543 -9.134 5.955 1.00 . A A . 372 ASP HB3 1 1
16 30391 1 1 21 ASP N N -19.867 -9.951 3.354 1.00 . A A . 372 ASP N 1 1
16 30392 1 1 21 ASP O O -22.653 -8.058 4.314 1.00 . A A . 372 ASP O 1 1
16 30393 1 1 21 ASP OD1 O -21.568 -8.631 7.399 1.00 . A A . 372 ASP OD1 1 1
16 30394 1 1 21 ASP OD2 O -21.952 -10.779 7.302 1.00 . A A . 372 ASP OD2 1 1
16 30395 1 1 22 ALA C C -21.787 -5.794 2.552 1.00 . A A . 373 ALA C 1 1
16 30396 1 1 22 ALA CA C -20.886 -5.957 3.768 1.00 . A A . 373 ALA CA 1 1
16 30397 1 1 22 ALA CB C -19.635 -5.099 3.624 1.00 . A A . 373 ALA CB 1 1
16 30398 1 1 22 ALA H H -19.587 -7.619 3.921 1.00 . A A . 373 ALA H 1 1
16 30399 1 1 22 ALA HA H -21.428 -5.625 4.640 1.00 . A A . 373 ALA HA 1 1
16 30400 1 1 22 ALA HB1 H -19.094 -5.400 2.740 1.00 . A A . 373 ALA HB1 1 1
16 30401 1 1 22 ALA HB2 H -19.008 -5.228 4.493 1.00 . A A . 373 ALA HB2 1 1
16 30402 1 1 22 ALA HB3 H -19.917 -4.060 3.537 1.00 . A A . 373 ALA HB3 1 1
16 30403 1 1 22 ALA N N -20.532 -7.350 3.968 1.00 . A A . 373 ALA N 1 1
16 30404 1 1 22 ALA O O -22.841 -5.164 2.638 1.00 . A A . 373 ALA O 1 1
16 30405 1 1 23 ILE C C -23.596 -6.821 0.403 1.00 . A A . 374 ILE C 1 1
16 30406 1 1 23 ILE CA C -22.163 -6.325 0.192 1.00 . A A . 374 ILE CA 1 1
16 30407 1 1 23 ILE CB C -21.482 -7.176 -0.932 1.00 . A A . 374 ILE CB 1 1
16 30408 1 1 23 ILE CD1 C -19.289 -7.478 -2.224 1.00 . A A . 374 ILE CD1 1 1
16 30409 1 1 23 ILE CG1 C -20.076 -6.637 -1.236 1.00 . A A . 374 ILE CG1 1 1
16 30410 1 1 23 ILE CG2 C -22.337 -7.215 -2.208 1.00 . A A . 374 ILE CG2 1 1
16 30411 1 1 23 ILE H H -20.570 -6.943 1.474 1.00 . A A . 374 ILE H 1 1
16 30412 1 1 23 ILE HA H -22.184 -5.292 -0.118 1.00 . A A . 374 ILE HA 1 1
16 30413 1 1 23 ILE HB H -21.393 -8.189 -0.568 1.00 . A A . 374 ILE HB 1 1
16 30414 1 1 23 ILE HD11 H -19.167 -8.474 -1.826 1.00 . A A . 374 ILE HD11 1 1
16 30415 1 1 23 ILE HD12 H -18.319 -7.033 -2.381 1.00 . A A . 374 ILE HD12 1 1
16 30416 1 1 23 ILE HD13 H -19.819 -7.529 -3.163 1.00 . A A . 374 ILE HD13 1 1
16 30417 1 1 23 ILE HG12 H -20.163 -5.643 -1.649 1.00 . A A . 374 ILE HG12 1 1
16 30418 1 1 23 ILE HG13 H -19.514 -6.588 -0.315 1.00 . A A . 374 ILE HG13 1 1
16 30419 1 1 23 ILE HG21 H -21.840 -7.816 -2.954 1.00 . A A . 374 ILE HG21 1 1
16 30420 1 1 23 ILE HG22 H -22.471 -6.215 -2.590 1.00 . A A . 374 ILE HG22 1 1
16 30421 1 1 23 ILE HG23 H -23.301 -7.646 -1.982 1.00 . A A . 374 ILE HG23 1 1
16 30422 1 1 23 ILE N N -21.402 -6.420 1.443 1.00 . A A . 374 ILE N 1 1
16 30423 1 1 23 ILE O O -24.560 -6.136 0.048 1.00 . A A . 374 ILE O 1 1
16 30424 1 1 24 ALA C C -25.849 -7.705 2.278 1.00 . A A . 375 ALA C 1 1
16 30425 1 1 24 ALA CA C -25.020 -8.556 1.311 1.00 . A A . 375 ALA CA 1 1
16 30426 1 1 24 ALA CB C -24.862 -9.968 1.834 1.00 . A A . 375 ALA CB 1 1
16 30427 1 1 24 ALA H H -22.907 -8.422 1.351 1.00 . A A . 375 ALA H 1 1
16 30428 1 1 24 ALA HA H -25.546 -8.601 0.369 1.00 . A A . 375 ALA HA 1 1
16 30429 1 1 24 ALA HB1 H -24.280 -10.549 1.134 1.00 . A A . 375 ALA HB1 1 1
16 30430 1 1 24 ALA HB2 H -25.836 -10.417 1.950 1.00 . A A . 375 ALA HB2 1 1
16 30431 1 1 24 ALA HB3 H -24.357 -9.944 2.788 1.00 . A A . 375 ALA HB3 1 1
16 30432 1 1 24 ALA N N -23.722 -7.963 1.046 1.00 . A A . 375 ALA N 1 1
16 30433 1 1 24 ALA O O -27.035 -7.439 2.033 1.00 . A A . 375 ALA O 1 1
16 30434 1 1 25 THR C C -26.417 -5.131 3.808 1.00 . A A . 376 THR C 1 1
16 30435 1 1 25 THR CA C -25.901 -6.470 4.370 1.00 . A A . 376 THR CA 1 1
16 30436 1 1 25 THR CB C -24.989 -6.246 5.600 1.00 . A A . 376 THR CB 1 1
16 30437 1 1 25 THR CG2 C -25.700 -5.428 6.678 1.00 . A A . 376 THR CG2 1 1
16 30438 1 1 25 THR H H -24.272 -7.476 3.482 1.00 . A A . 376 THR H 1 1
16 30439 1 1 25 THR HA H -26.759 -7.046 4.685 1.00 . A A . 376 THR HA 1 1
16 30440 1 1 25 THR HB H -24.097 -5.728 5.278 1.00 . A A . 376 THR HB 1 1
16 30441 1 1 25 THR HG1 H -23.829 -7.847 5.673 1.00 . A A . 376 THR HG1 1 1
16 30442 1 1 25 THR HG21 H -25.032 -5.263 7.510 1.00 . A A . 376 THR HG21 1 1
16 30443 1 1 25 THR HG22 H -26.578 -5.960 7.016 1.00 . A A . 376 THR HG22 1 1
16 30444 1 1 25 THR HG23 H -25.997 -4.474 6.267 1.00 . A A . 376 THR HG23 1 1
16 30445 1 1 25 THR N N -25.223 -7.259 3.355 1.00 . A A . 376 THR N 1 1
16 30446 1 1 25 THR O O -27.575 -4.773 4.024 1.00 . A A . 376 THR O 1 1
16 30447 1 1 25 THR OG1 O -24.617 -7.533 6.148 1.00 . A A . 376 THR OG1 1 1
16 30448 1 1 26 LEU C C -27.104 -3.359 1.450 1.00 . A A . 377 LEU C 1 1
16 30449 1 1 26 LEU CA C -25.989 -3.157 2.466 1.00 . A A . 377 LEU CA 1 1
16 30450 1 1 26 LEU CB C -24.809 -2.361 1.877 1.00 . A A . 377 LEU CB 1 1
16 30451 1 1 26 LEU CD1 C -24.737 -0.468 3.559 1.00 . A A . 377 LEU CD1 1 1
16 30452 1 1 26 LEU CD2 C -23.208 -2.394 3.884 1.00 . A A . 377 LEU CD2 1 1
16 30453 1 1 26 LEU CG C -23.923 -1.530 2.858 1.00 . A A . 377 LEU CG 1 1
16 30454 1 1 26 LEU H H -24.676 -4.767 2.888 1.00 . A A . 377 LEU H 1 1
16 30455 1 1 26 LEU HA H -26.425 -2.589 3.276 1.00 . A A . 377 LEU HA 1 1
16 30456 1 1 26 LEU HB2 H -24.164 -3.065 1.371 1.00 . A A . 377 LEU HB2 1 1
16 30457 1 1 26 LEU HB3 H -25.209 -1.685 1.136 1.00 . A A . 377 LEU HB3 1 1
16 30458 1 1 26 LEU HD11 H -25.170 0.199 2.829 1.00 . A A . 377 LEU HD11 1 1
16 30459 1 1 26 LEU HD12 H -24.094 0.095 4.219 1.00 . A A . 377 LEU HD12 1 1
16 30460 1 1 26 LEU HD13 H -25.522 -0.930 4.138 1.00 . A A . 377 LEU HD13 1 1
16 30461 1 1 26 LEU HD21 H -22.615 -1.767 4.533 1.00 . A A . 377 LEU HD21 1 1
16 30462 1 1 26 LEU HD22 H -22.566 -3.099 3.377 1.00 . A A . 377 LEU HD22 1 1
16 30463 1 1 26 LEU HD23 H -23.939 -2.932 4.470 1.00 . A A . 377 LEU HD23 1 1
16 30464 1 1 26 LEU HG H -23.178 -1.011 2.272 1.00 . A A . 377 LEU HG 1 1
16 30465 1 1 26 LEU N N -25.582 -4.425 3.061 1.00 . A A . 377 LEU N 1 1
16 30466 1 1 26 LEU O O -28.051 -2.579 1.403 1.00 . A A . 377 LEU O 1 1
16 30467 1 1 27 GLN C C -29.358 -4.999 0.358 1.00 . A A . 378 GLN C 1 1
16 30468 1 1 27 GLN CA C -28.000 -4.817 -0.314 1.00 . A A . 378 GLN CA 1 1
16 30469 1 1 27 GLN CB C -27.576 -6.147 -0.967 1.00 . A A . 378 GLN CB 1 1
16 30470 1 1 27 GLN CD C -28.442 -5.824 -3.341 1.00 . A A . 378 GLN CD 1 1
16 30471 1 1 27 GLN CG C -28.496 -6.656 -2.075 1.00 . A A . 378 GLN CG 1 1
16 30472 1 1 27 GLN H H -26.236 -5.023 0.821 1.00 . A A . 378 GLN H 1 1
16 30473 1 1 27 GLN HA H -28.050 -4.039 -1.062 1.00 . A A . 378 GLN HA 1 1
16 30474 1 1 27 GLN HB2 H -26.581 -6.038 -1.371 1.00 . A A . 378 GLN HB2 1 1
16 30475 1 1 27 GLN HB3 H -27.538 -6.898 -0.192 1.00 . A A . 378 GLN HB3 1 1
16 30476 1 1 27 GLN HE21 H -26.513 -5.461 -3.081 1.00 . A A . 378 GLN HE21 1 1
16 30477 1 1 27 GLN HE22 H -27.225 -4.763 -4.483 1.00 . A A . 378 GLN HE22 1 1
16 30478 1 1 27 GLN HG2 H -28.209 -7.667 -2.324 1.00 . A A . 378 GLN HG2 1 1
16 30479 1 1 27 GLN HG3 H -29.512 -6.658 -1.706 1.00 . A A . 378 GLN HG3 1 1
16 30480 1 1 27 GLN N N -27.012 -4.440 0.696 1.00 . A A . 378 GLN N 1 1
16 30481 1 1 27 GLN NE2 N -27.287 -5.297 -3.661 1.00 . A A . 378 GLN NE2 1 1
16 30482 1 1 27 GLN O O -30.371 -4.451 -0.089 1.00 . A A . 378 GLN O 1 1
16 30483 1 1 27 GLN OE1 O -29.430 -5.705 -4.059 1.00 . A A . 378 GLN OE1 1 1
16 30484 1 1 28 ASN C C -31.039 -4.758 2.963 1.00 . A A . 379 ASN C 1 1
16 30485 1 1 28 ASN CA C -30.550 -5.995 2.253 1.00 . A A . 379 ASN CA 1 1
16 30486 1 1 28 ASN CB C -30.314 -7.117 3.273 1.00 . A A . 379 ASN CB 1 1
16 30487 1 1 28 ASN CG C -30.396 -8.502 2.670 1.00 . A A . 379 ASN CG 1 1
16 30488 1 1 28 ASN H H -28.479 -6.094 1.752 1.00 . A A . 379 ASN H 1 1
16 30489 1 1 28 ASN HA H -31.316 -6.320 1.565 1.00 . A A . 379 ASN HA 1 1
16 30490 1 1 28 ASN HB2 H -29.329 -6.996 3.698 1.00 . A A . 379 ASN HB2 1 1
16 30491 1 1 28 ASN HB3 H -31.047 -7.034 4.060 1.00 . A A . 379 ASN HB3 1 1
16 30492 1 1 28 ASN HD21 H -28.462 -8.494 2.253 1.00 . A A . 379 ASN HD21 1 1
16 30493 1 1 28 ASN HD22 H -29.322 -9.901 1.776 1.00 . A A . 379 ASN HD22 1 1
16 30494 1 1 28 ASN N N -29.345 -5.726 1.463 1.00 . A A . 379 ASN N 1 1
16 30495 1 1 28 ASN ND2 N -29.297 -9.014 2.199 1.00 . A A . 379 ASN ND2 1 1
16 30496 1 1 28 ASN O O -32.201 -4.674 3.362 1.00 . A A . 379 ASN O 1 1
16 30497 1 1 28 ASN OD1 O -31.466 -9.115 2.641 1.00 . A A . 379 ASN OD1 1 1
16 30498 1 1 29 ARG C C -31.102 -1.595 2.804 1.00 . A A . 380 ARG C 1 1
16 30499 1 1 29 ARG CA C -30.500 -2.575 3.802 1.00 . A A . 380 ARG CA 1 1
16 30500 1 1 29 ARG CB C -29.232 -1.962 4.401 1.00 . A A . 380 ARG CB 1 1
16 30501 1 1 29 ARG CD C -30.118 -1.617 6.729 1.00 . A A . 380 ARG CD 1 1
16 30502 1 1 29 ARG CG C -29.471 -0.956 5.522 1.00 . A A . 380 ARG CG 1 1
16 30503 1 1 29 ARG CZ C -30.978 -0.953 8.966 1.00 . A A . 380 ARG CZ 1 1
16 30504 1 1 29 ARG H H -29.250 -3.931 2.786 1.00 . A A . 380 ARG H 1 1
16 30505 1 1 29 ARG HA H -31.201 -2.790 4.593 1.00 . A A . 380 ARG HA 1 1
16 30506 1 1 29 ARG HB2 H -28.568 -2.746 4.724 1.00 . A A . 380 ARG HB2 1 1
16 30507 1 1 29 ARG HB3 H -28.728 -1.448 3.598 1.00 . A A . 380 ARG HB3 1 1
16 30508 1 1 29 ARG HD2 H -31.072 -2.029 6.438 1.00 . A A . 380 ARG HD2 1 1
16 30509 1 1 29 ARG HD3 H -29.477 -2.409 7.085 1.00 . A A . 380 ARG HD3 1 1
16 30510 1 1 29 ARG HE H -30.034 0.250 7.666 1.00 . A A . 380 ARG HE 1 1
16 30511 1 1 29 ARG HG2 H -28.528 -0.523 5.818 1.00 . A A . 380 ARG HG2 1 1
16 30512 1 1 29 ARG HG3 H -30.125 -0.177 5.156 1.00 . A A . 380 ARG HG3 1 1
16 30513 1 1 29 ARG HH11 H -31.247 -2.961 8.585 1.00 . A A . 380 ARG HH11 1 1
16 30514 1 1 29 ARG HH12 H -31.854 -2.445 10.079 1.00 . A A . 380 ARG HH12 1 1
16 30515 1 1 29 ARG HH21 H -30.861 0.947 9.713 1.00 . A A . 380 ARG HH21 1 1
16 30516 1 1 29 ARG HH22 H -31.673 -0.157 10.712 1.00 . A A . 380 ARG HH22 1 1
16 30517 1 1 29 ARG N N -30.162 -3.798 3.122 1.00 . A A . 380 ARG N 1 1
16 30518 1 1 29 ARG NE N -30.351 -0.670 7.820 1.00 . A A . 380 ARG NE 1 1
16 30519 1 1 29 ARG NH1 N -31.387 -2.198 9.225 1.00 . A A . 380 ARG NH1 1 1
16 30520 1 1 29 ARG NH2 N -31.175 0.003 9.857 1.00 . A A . 380 ARG NH2 1 1
16 30521 1 1 29 ARG O O -31.733 -0.605 3.187 1.00 . A A . 380 ARG O 1 1
16 30522 1 1 30 GLY C C -30.410 -0.077 -0.036 1.00 . A A . 381 GLY C 1 1
16 30523 1 1 30 GLY CA C -31.456 -1.023 0.498 1.00 . A A . 381 GLY CA 1 1
16 30524 1 1 30 GLY H H -30.390 -2.676 1.277 1.00 . A A . 381 GLY H 1 1
16 30525 1 1 30 GLY HA2 H -31.832 -1.638 -0.305 1.00 . A A . 381 GLY HA2 1 1
16 30526 1 1 30 GLY HA3 H -32.270 -0.447 0.916 1.00 . A A . 381 GLY HA3 1 1
16 30527 1 1 30 GLY N N -30.916 -1.881 1.528 1.00 . A A . 381 GLY N 1 1
16 30528 1 1 30 GLY O O -30.701 0.809 -0.853 1.00 . A A . 381 GLY O 1 1
16 30529 1 1 31 PHE C C -27.410 -0.056 -1.194 1.00 . A A . 382 PHE C 1 1
16 30530 1 1 31 PHE CA C -28.093 0.564 0.002 1.00 . A A . 382 PHE CA 1 1
16 30531 1 1 31 PHE CB C -27.101 0.775 1.136 1.00 . A A . 382 PHE CB 1 1
16 30532 1 1 31 PHE CD1 C -28.537 1.492 3.088 1.00 . A A . 382 PHE CD1 1 1
16 30533 1 1 31 PHE CD2 C -26.927 3.026 2.240 1.00 . A A . 382 PHE CD2 1 1
16 30534 1 1 31 PHE CE1 C -28.922 2.421 4.041 1.00 . A A . 382 PHE CE1 1 1
16 30535 1 1 31 PHE CE2 C -27.309 3.957 3.185 1.00 . A A . 382 PHE CE2 1 1
16 30536 1 1 31 PHE CG C -27.538 1.784 2.174 1.00 . A A . 382 PHE CG 1 1
16 30537 1 1 31 PHE CZ C -28.306 3.653 4.088 1.00 . A A . 382 PHE CZ 1 1
16 30538 1 1 31 PHE H H -29.011 -0.983 1.063 1.00 . A A . 382 PHE H 1 1
16 30539 1 1 31 PHE HA H -28.490 1.523 -0.293 1.00 . A A . 382 PHE HA 1 1
16 30540 1 1 31 PHE HB2 H -26.964 -0.177 1.628 1.00 . A A . 382 PHE HB2 1 1
16 30541 1 1 31 PHE HB3 H -26.158 1.092 0.717 1.00 . A A . 382 PHE HB3 1 1
16 30542 1 1 31 PHE HD1 H -29.023 0.530 3.050 1.00 . A A . 382 PHE HD1 1 1
16 30543 1 1 31 PHE HD2 H -26.146 3.267 1.534 1.00 . A A . 382 PHE HD2 1 1
16 30544 1 1 31 PHE HE1 H -29.704 2.182 4.747 1.00 . A A . 382 PHE HE1 1 1
16 30545 1 1 31 PHE HE2 H -26.823 4.921 3.219 1.00 . A A . 382 PHE HE2 1 1
16 30546 1 1 31 PHE HZ H -28.603 4.379 4.830 1.00 . A A . 382 PHE HZ 1 1
16 30547 1 1 31 PHE N N -29.197 -0.251 0.429 1.00 . A A . 382 PHE N 1 1
16 30548 1 1 31 PHE O O -27.533 -1.259 -1.448 1.00 . A A . 382 PHE O 1 1
16 30549 1 1 32 LYS C C -24.576 0.248 -2.806 1.00 . A A . 383 LYS C 1 1
16 30550 1 1 32 LYS CA C -26.041 0.323 -3.126 1.00 . A A . 383 LYS CA 1 1
16 30551 1 1 32 LYS CB C -26.291 1.357 -4.239 1.00 . A A . 383 LYS CB 1 1
16 30552 1 1 32 LYS CD C -28.684 0.648 -4.631 1.00 . A A . 383 LYS CD 1 1
16 30553 1 1 32 LYS CE C -30.118 0.978 -4.233 1.00 . A A . 383 LYS CE 1 1
16 30554 1 1 32 LYS CG C -27.748 1.803 -4.325 1.00 . A A . 383 LYS CG 1 1
16 30555 1 1 32 LYS H H -26.580 1.688 -1.639 1.00 . A A . 383 LYS H 1 1
16 30556 1 1 32 LYS HA H -26.409 -0.645 -3.430 1.00 . A A . 383 LYS HA 1 1
16 30557 1 1 32 LYS HB2 H -25.680 2.226 -4.052 1.00 . A A . 383 LYS HB2 1 1
16 30558 1 1 32 LYS HB3 H -26.013 0.929 -5.189 1.00 . A A . 383 LYS HB3 1 1
16 30559 1 1 32 LYS HD2 H -28.651 0.437 -5.689 1.00 . A A . 383 LYS HD2 1 1
16 30560 1 1 32 LYS HD3 H -28.356 -0.218 -4.078 1.00 . A A . 383 LYS HD3 1 1
16 30561 1 1 32 LYS HE2 H -30.748 0.133 -4.462 1.00 . A A . 383 LYS HE2 1 1
16 30562 1 1 32 LYS HE3 H -30.139 1.152 -3.167 1.00 . A A . 383 LYS HE3 1 1
16 30563 1 1 32 LYS HG2 H -28.034 2.243 -3.382 1.00 . A A . 383 LYS HG2 1 1
16 30564 1 1 32 LYS HG3 H -27.832 2.543 -5.108 1.00 . A A . 383 LYS HG3 1 1
16 30565 1 1 32 LYS HZ1 H -30.679 2.009 -5.953 1.00 . A A . 383 LYS HZ1 1 1
16 30566 1 1 32 LYS HZ2 H -30.050 3.002 -4.743 1.00 . A A . 383 LYS HZ2 1 1
16 30567 1 1 32 LYS HZ3 H -31.605 2.392 -4.593 1.00 . A A . 383 LYS HZ3 1 1
16 30568 1 1 32 LYS N N -26.707 0.753 -1.924 1.00 . A A . 383 LYS N 1 1
16 30569 1 1 32 LYS NZ N -30.645 2.170 -4.924 1.00 . A A . 383 LYS NZ 1 1
16 30570 1 1 32 LYS O O -24.071 1.100 -2.105 1.00 . A A . 383 LYS O 1 1
16 30571 1 1 33 ILE C C -21.625 -0.821 -4.146 1.00 . A A . 384 ILE C 1 1
16 30572 1 1 33 ILE CA C -22.505 -0.872 -2.941 1.00 . A A . 384 ILE CA 1 1
16 30573 1 1 33 ILE CB C -22.114 -2.103 -2.048 1.00 . A A . 384 ILE CB 1 1
16 30574 1 1 33 ILE CD1 C -24.201 -3.663 -2.251 1.00 . A A . 384 ILE CD1 1 1
16 30575 1 1 33 ILE CG1 C -22.712 -3.456 -2.532 1.00 . A A . 384 ILE CG1 1 1
16 30576 1 1 33 ILE CG2 C -22.414 -1.846 -0.587 1.00 . A A . 384 ILE CG2 1 1
16 30577 1 1 33 ILE H H -24.327 -1.412 -3.849 1.00 . A A . 384 ILE H 1 1
16 30578 1 1 33 ILE HA H -22.276 0.017 -2.371 1.00 . A A . 384 ILE HA 1 1
16 30579 1 1 33 ILE HB H -21.036 -2.163 -2.110 1.00 . A A . 384 ILE HB 1 1
16 30580 1 1 33 ILE HD11 H -24.767 -2.865 -2.708 1.00 . A A . 384 ILE HD11 1 1
16 30581 1 1 33 ILE HD12 H -24.368 -3.652 -1.184 1.00 . A A . 384 ILE HD12 1 1
16 30582 1 1 33 ILE HD13 H -24.521 -4.611 -2.657 1.00 . A A . 384 ILE HD13 1 1
16 30583 1 1 33 ILE HG12 H -22.577 -3.539 -3.599 1.00 . A A . 384 ILE HG12 1 1
16 30584 1 1 33 ILE HG13 H -22.168 -4.253 -2.050 1.00 . A A . 384 ILE HG13 1 1
16 30585 1 1 33 ILE HG21 H -22.153 -2.719 -0.007 1.00 . A A . 384 ILE HG21 1 1
16 30586 1 1 33 ILE HG22 H -23.466 -1.631 -0.468 1.00 . A A . 384 ILE HG22 1 1
16 30587 1 1 33 ILE HG23 H -21.835 -1.003 -0.246 1.00 . A A . 384 ILE HG23 1 1
16 30588 1 1 33 ILE N N -23.903 -0.750 -3.261 1.00 . A A . 384 ILE N 1 1
16 30589 1 1 33 ILE O O -22.005 -1.232 -5.240 1.00 . A A . 384 ILE O 1 1
16 30590 1 1 34 ARG C C -18.310 -1.038 -4.445 1.00 . A A . 385 ARG C 1 1
16 30591 1 1 34 ARG CA C -19.456 -0.248 -4.961 1.00 . A A . 385 ARG CA 1 1
16 30592 1 1 34 ARG CB C -18.992 1.181 -5.236 1.00 . A A . 385 ARG CB 1 1
16 30593 1 1 34 ARG CD C -17.577 2.703 -6.684 1.00 . A A . 385 ARG CD 1 1
16 30594 1 1 34 ARG CG C -17.872 1.270 -6.272 1.00 . A A . 385 ARG CG 1 1
16 30595 1 1 34 ARG CZ C -16.634 3.518 -8.851 1.00 . A A . 385 ARG CZ 1 1
16 30596 1 1 34 ARG H H -20.285 0.098 -3.064 1.00 . A A . 385 ARG H 1 1
16 30597 1 1 34 ARG HA H -19.841 -0.690 -5.868 1.00 . A A . 385 ARG HA 1 1
16 30598 1 1 34 ARG HB2 H -19.818 1.807 -5.529 1.00 . A A . 385 ARG HB2 1 1
16 30599 1 1 34 ARG HB3 H -18.602 1.546 -4.300 1.00 . A A . 385 ARG HB3 1 1
16 30600 1 1 34 ARG HD2 H -18.480 3.157 -7.060 1.00 . A A . 385 ARG HD2 1 1
16 30601 1 1 34 ARG HD3 H -17.235 3.255 -5.822 1.00 . A A . 385 ARG HD3 1 1
16 30602 1 1 34 ARG HE H -15.725 2.262 -7.555 1.00 . A A . 385 ARG HE 1 1
16 30603 1 1 34 ARG HG2 H -16.978 0.851 -5.833 1.00 . A A . 385 ARG HG2 1 1
16 30604 1 1 34 ARG HG3 H -18.141 0.683 -7.134 1.00 . A A . 385 ARG HG3 1 1
16 30605 1 1 34 ARG HH11 H -18.557 4.172 -8.527 1.00 . A A . 385 ARG HH11 1 1
16 30606 1 1 34 ARG HH12 H -17.863 4.729 -9.966 1.00 . A A . 385 ARG HH12 1 1
16 30607 1 1 34 ARG HH21 H -14.745 3.079 -9.528 1.00 . A A . 385 ARG HH21 1 1
16 30608 1 1 34 ARG HH22 H -15.651 4.088 -10.553 1.00 . A A . 385 ARG HH22 1 1
16 30609 1 1 34 ARG N N -20.472 -0.283 -3.952 1.00 . A A . 385 ARG N 1 1
16 30610 1 1 34 ARG NE N -16.541 2.779 -7.729 1.00 . A A . 385 ARG NE 1 1
16 30611 1 1 34 ARG NH1 N -17.756 4.187 -9.128 1.00 . A A . 385 ARG NH1 1 1
16 30612 1 1 34 ARG NH2 N -15.605 3.569 -9.696 1.00 . A A . 385 ARG NH2 1 1
16 30613 1 1 34 ARG O O -17.887 -0.822 -3.312 1.00 . A A . 385 ARG O 1 1
16 30614 1 1 35 THR C C -15.437 -2.124 -5.375 1.00 . A A . 386 THR C 1 1
16 30615 1 1 35 THR CA C -16.708 -2.704 -4.791 1.00 . A A . 386 THR CA 1 1
16 30616 1 1 35 THR CB C -16.878 -4.187 -5.176 1.00 . A A . 386 THR CB 1 1
16 30617 1 1 35 THR CG2 C -17.976 -4.832 -4.351 1.00 . A A . 386 THR CG2 1 1
16 30618 1 1 35 THR H H -18.178 -2.135 -6.108 1.00 . A A . 386 THR H 1 1
16 30619 1 1 35 THR HA H -16.675 -2.621 -3.716 1.00 . A A . 386 THR HA 1 1
16 30620 1 1 35 THR HB H -15.946 -4.697 -4.993 1.00 . A A . 386 THR HB 1 1
16 30621 1 1 35 THR HG1 H -16.842 -5.126 -6.909 1.00 . A A . 386 THR HG1 1 1
16 30622 1 1 35 THR HG21 H -17.722 -4.773 -3.302 1.00 . A A . 386 THR HG21 1 1
16 30623 1 1 35 THR HG22 H -18.081 -5.868 -4.638 1.00 . A A . 386 THR HG22 1 1
16 30624 1 1 35 THR HG23 H -18.908 -4.314 -4.529 1.00 . A A . 386 THR HG23 1 1
16 30625 1 1 35 THR N N -17.813 -1.938 -5.219 1.00 . A A . 386 THR N 1 1
16 30626 1 1 35 THR O O -15.274 -2.029 -6.599 1.00 . A A . 386 THR O 1 1
16 30627 1 1 35 THR OG1 O -17.206 -4.292 -6.578 1.00 . A A . 386 THR OG1 1 1
16 30628 1 1 36 LEU C C -12.237 -2.007 -4.450 1.00 . A A . 387 LEU C 1 1
16 30629 1 1 36 LEU CA C -13.340 -1.103 -4.929 1.00 . A A . 387 LEU CA 1 1
16 30630 1 1 36 LEU CB C -13.217 0.329 -4.328 1.00 . A A . 387 LEU CB 1 1
16 30631 1 1 36 LEU CD1 C -10.680 0.794 -4.396 1.00 . A A . 387 LEU CD1 1 1
16 30632 1 1 36 LEU CD2 C -12.126 1.425 -6.336 1.00 . A A . 387 LEU CD2 1 1
16 30633 1 1 36 LEU CG C -12.068 1.262 -4.826 1.00 . A A . 387 LEU CG 1 1
16 30634 1 1 36 LEU H H -14.759 -1.766 -3.553 1.00 . A A . 387 LEU H 1 1
16 30635 1 1 36 LEU HA H -13.326 -1.044 -6.007 1.00 . A A . 387 LEU HA 1 1
16 30636 1 1 36 LEU HB2 H -14.150 0.839 -4.519 1.00 . A A . 387 LEU HB2 1 1
16 30637 1 1 36 LEU HB3 H -13.118 0.219 -3.258 1.00 . A A . 387 LEU HB3 1 1
16 30638 1 1 36 LEU HD11 H -10.496 -0.191 -4.797 1.00 . A A . 387 LEU HD11 1 1
16 30639 1 1 36 LEU HD12 H -10.627 0.756 -3.317 1.00 . A A . 387 LEU HD12 1 1
16 30640 1 1 36 LEU HD13 H -9.937 1.482 -4.771 1.00 . A A . 387 LEU HD13 1 1
16 30641 1 1 36 LEU HD21 H -11.993 0.464 -6.808 1.00 . A A . 387 LEU HD21 1 1
16 30642 1 1 36 LEU HD22 H -11.336 2.089 -6.654 1.00 . A A . 387 LEU HD22 1 1
16 30643 1 1 36 LEU HD23 H -13.081 1.840 -6.621 1.00 . A A . 387 LEU HD23 1 1
16 30644 1 1 36 LEU HG H -12.215 2.239 -4.390 1.00 . A A . 387 LEU HG 1 1
16 30645 1 1 36 LEU N N -14.575 -1.686 -4.520 1.00 . A A . 387 LEU N 1 1
16 30646 1 1 36 LEU O O -12.121 -2.272 -3.272 1.00 . A A . 387 LEU O 1 1
16 30647 1 1 37 GLN C C -9.081 -2.603 -5.349 1.00 . A A . 388 GLN C 1 1
16 30648 1 1 37 GLN CA C -10.352 -3.331 -4.992 1.00 . A A . 388 GLN CA 1 1
16 30649 1 1 37 GLN CB C -10.410 -4.738 -5.641 1.00 . A A . 388 GLN CB 1 1
16 30650 1 1 37 GLN CD C -12.044 -4.940 -7.592 1.00 . A A . 388 GLN CD 1 1
16 30651 1 1 37 GLN CG C -10.599 -4.749 -7.152 1.00 . A A . 388 GLN CG 1 1
16 30652 1 1 37 GLN H H -11.619 -2.303 -6.305 1.00 . A A . 388 GLN H 1 1
16 30653 1 1 37 GLN HA H -10.375 -3.433 -3.917 1.00 . A A . 388 GLN HA 1 1
16 30654 1 1 37 GLN HB2 H -9.491 -5.258 -5.415 1.00 . A A . 388 GLN HB2 1 1
16 30655 1 1 37 GLN HB3 H -11.226 -5.287 -5.194 1.00 . A A . 388 GLN HB3 1 1
16 30656 1 1 37 GLN HE21 H -12.739 -4.224 -5.885 1.00 . A A . 388 GLN HE21 1 1
16 30657 1 1 37 GLN HE22 H -13.914 -4.735 -7.054 1.00 . A A . 388 GLN HE22 1 1
16 30658 1 1 37 GLN HG2 H -10.248 -3.807 -7.547 1.00 . A A . 388 GLN HG2 1 1
16 30659 1 1 37 GLN HG3 H -10.003 -5.547 -7.568 1.00 . A A . 388 GLN HG3 1 1
16 30660 1 1 37 GLN N N -11.469 -2.511 -5.355 1.00 . A A . 388 GLN N 1 1
16 30661 1 1 37 GLN NE2 N -12.987 -4.593 -6.760 1.00 . A A . 388 GLN NE2 1 1
16 30662 1 1 37 GLN O O -8.929 -2.134 -6.484 1.00 . A A . 388 GLN O 1 1
16 30663 1 1 37 GLN OE1 O -12.296 -5.453 -8.673 1.00 . A A . 388 GLN OE1 1 1
16 30664 1 1 38 LYS C C -5.761 -2.625 -4.345 1.00 . A A . 389 LYS C 1 1
16 30665 1 1 38 LYS CA C -6.971 -1.745 -4.652 1.00 . A A . 389 LYS CA 1 1
16 30666 1 1 38 LYS CB C -6.882 -0.411 -3.862 1.00 . A A . 389 LYS CB 1 1
16 30667 1 1 38 LYS CD C -6.476 0.791 -1.664 1.00 . A A . 389 LYS CD 1 1
16 30668 1 1 38 LYS CE C -7.649 1.772 -1.694 1.00 . A A . 389 LYS CE 1 1
16 30669 1 1 38 LYS CG C -6.794 -0.550 -2.337 1.00 . A A . 389 LYS CG 1 1
16 30670 1 1 38 LYS H H -8.373 -2.839 -3.510 1.00 . A A . 389 LYS H 1 1
16 30671 1 1 38 LYS HA H -6.968 -1.514 -5.708 1.00 . A A . 389 LYS HA 1 1
16 30672 1 1 38 LYS HB2 H -6.006 0.125 -4.193 1.00 . A A . 389 LYS HB2 1 1
16 30673 1 1 38 LYS HB3 H -7.755 0.177 -4.100 1.00 . A A . 389 LYS HB3 1 1
16 30674 1 1 38 LYS HD2 H -6.218 0.606 -0.632 1.00 . A A . 389 LYS HD2 1 1
16 30675 1 1 38 LYS HD3 H -5.630 1.237 -2.166 1.00 . A A . 389 LYS HD3 1 1
16 30676 1 1 38 LYS HE2 H -7.287 2.751 -1.416 1.00 . A A . 389 LYS HE2 1 1
16 30677 1 1 38 LYS HE3 H -8.049 1.811 -2.697 1.00 . A A . 389 LYS HE3 1 1
16 30678 1 1 38 LYS HG2 H -7.742 -0.912 -1.968 1.00 . A A . 389 LYS HG2 1 1
16 30679 1 1 38 LYS HG3 H -6.020 -1.263 -2.096 1.00 . A A . 389 LYS HG3 1 1
16 30680 1 1 38 LYS HZ1 H -8.996 0.383 -0.828 1.00 . A A . 389 LYS HZ1 1 1
16 30681 1 1 38 LYS HZ2 H -9.560 1.997 -0.875 1.00 . A A . 389 LYS HZ2 1 1
16 30682 1 1 38 LYS HZ3 H -8.386 1.546 0.217 1.00 . A A . 389 LYS HZ3 1 1
16 30683 1 1 38 LYS N N -8.201 -2.450 -4.397 1.00 . A A . 389 LYS N 1 1
16 30684 1 1 38 LYS NZ N -8.727 1.384 -0.754 1.00 . A A . 389 LYS NZ 1 1
16 30685 1 1 38 LYS O O -5.752 -3.345 -3.332 1.00 . A A . 389 LYS O 1 1
16 30686 1 1 39 PRO C C -2.490 -2.336 -4.419 1.00 . A A . 390 PRO C 1 1
16 30687 1 1 39 PRO CA C -3.511 -3.314 -5.020 1.00 . A A . 390 PRO CA 1 1
16 30688 1 1 39 PRO CB C -3.082 -3.714 -6.437 1.00 . A A . 390 PRO CB 1 1
16 30689 1 1 39 PRO CD C -4.865 -2.081 -6.607 1.00 . A A . 390 PRO CD 1 1
16 30690 1 1 39 PRO CG C -3.693 -2.691 -7.341 1.00 . A A . 390 PRO CG 1 1
16 30691 1 1 39 PRO HA H -3.607 -4.189 -4.395 1.00 . A A . 390 PRO HA 1 1
16 30692 1 1 39 PRO HB2 H -2.004 -3.714 -6.503 1.00 . A A . 390 PRO HB2 1 1
16 30693 1 1 39 PRO HB3 H -3.453 -4.705 -6.657 1.00 . A A . 390 PRO HB3 1 1
16 30694 1 1 39 PRO HD2 H -4.774 -1.004 -6.572 1.00 . A A . 390 PRO HD2 1 1
16 30695 1 1 39 PRO HD3 H -5.785 -2.369 -7.092 1.00 . A A . 390 PRO HD3 1 1
16 30696 1 1 39 PRO HG2 H -2.964 -1.927 -7.570 1.00 . A A . 390 PRO HG2 1 1
16 30697 1 1 39 PRO HG3 H -4.027 -3.165 -8.253 1.00 . A A . 390 PRO HG3 1 1
16 30698 1 1 39 PRO N N -4.787 -2.651 -5.247 1.00 . A A . 390 PRO N 1 1
16 30699 1 1 39 PRO O O -2.438 -1.164 -4.824 1.00 . A A . 390 PRO O 1 1
16 30700 1 1 40 ASP C C 0.069 -2.820 -1.786 1.00 . A A . 391 ASP C 1 1
16 30701 1 1 40 ASP CA C -0.650 -1.955 -2.821 1.00 . A A . 391 ASP CA 1 1
16 30702 1 1 40 ASP CB C -1.267 -0.688 -2.137 1.00 . A A . 391 ASP CB 1 1
16 30703 1 1 40 ASP CG C -0.233 0.404 -1.842 1.00 . A A . 391 ASP CG 1 1
16 30704 1 1 40 ASP H H -1.753 -3.744 -3.203 1.00 . A A . 391 ASP H 1 1
16 30705 1 1 40 ASP HA H 0.053 -1.662 -3.585 1.00 . A A . 391 ASP HA 1 1
16 30706 1 1 40 ASP HB2 H -2.025 -0.268 -2.782 1.00 . A A . 391 ASP HB2 1 1
16 30707 1 1 40 ASP HB3 H -1.721 -0.983 -1.203 1.00 . A A . 391 ASP HB3 1 1
16 30708 1 1 40 ASP N N -1.683 -2.798 -3.469 1.00 . A A . 391 ASP N 1 1
16 30709 1 1 40 ASP O O -0.037 -4.026 -1.826 1.00 . A A . 391 ASP O 1 1
16 30710 1 1 40 ASP OD1 O 0.409 0.362 -0.768 1.00 . A A . 391 ASP OD1 1 1
16 30711 1 1 40 ASP OD2 O -0.035 1.296 -2.676 1.00 . A A . 391 ASP OD2 1 1
16 30712 1 1 41 SER C C 1.005 -2.367 1.491 1.00 . A A . 392 SER C 1 1
16 30713 1 1 41 SER CA C 1.481 -2.923 0.149 1.00 . A A . 392 SER CA 1 1
16 30714 1 1 41 SER CB C 2.980 -2.782 -0.009 1.00 . A A . 392 SER CB 1 1
16 30715 1 1 41 SER H H 0.941 -1.250 -0.988 1.00 . A A . 392 SER H 1 1
16 30716 1 1 41 SER HA H 1.212 -3.968 0.086 1.00 . A A . 392 SER HA 1 1
16 30717 1 1 41 SER HB2 H 3.225 -1.731 -0.039 1.00 . A A . 392 SER HB2 1 1
16 30718 1 1 41 SER HB3 H 3.489 -3.238 0.822 1.00 . A A . 392 SER HB3 1 1
16 30719 1 1 41 SER HG H 2.606 -3.727 -1.649 1.00 . A A . 392 SER HG 1 1
16 30720 1 1 41 SER N N 0.821 -2.228 -0.922 1.00 . A A . 392 SER N 1 1
16 30721 1 1 41 SER O O 1.237 -2.949 2.540 1.00 . A A . 392 SER O 1 1
16 30722 1 1 41 SER OG O 3.402 -3.390 -1.227 1.00 . A A . 392 SER OG 1 1
16 30723 1 1 42 THR C C -1.733 -1.070 2.743 1.00 . A A . 393 THR C 1 1
16 30724 1 1 42 THR CA C -0.263 -0.599 2.585 1.00 . A A . 393 THR CA 1 1
16 30725 1 1 42 THR CB C -0.212 0.928 2.321 1.00 . A A . 393 THR CB 1 1
16 30726 1 1 42 THR CG2 C -0.380 1.727 3.608 1.00 . A A . 393 THR CG2 1 1
16 30727 1 1 42 THR H H 0.160 -0.811 0.562 1.00 . A A . 393 THR H 1 1
16 30728 1 1 42 THR HA H 0.314 -0.834 3.467 1.00 . A A . 393 THR HA 1 1
16 30729 1 1 42 THR HB H -0.990 1.191 1.619 1.00 . A A . 393 THR HB 1 1
16 30730 1 1 42 THR HG1 H 0.980 1.112 0.790 1.00 . A A . 393 THR HG1 1 1
16 30731 1 1 42 THR HG21 H -1.333 1.487 4.060 1.00 . A A . 393 THR HG21 1 1
16 30732 1 1 42 THR HG22 H -0.339 2.783 3.388 1.00 . A A . 393 THR HG22 1 1
16 30733 1 1 42 THR HG23 H 0.412 1.470 4.294 1.00 . A A . 393 THR HG23 1 1
16 30734 1 1 42 THR N N 0.302 -1.259 1.428 1.00 . A A . 393 THR N 1 1
16 30735 1 1 42 THR O O -2.589 -0.388 3.315 1.00 . A A . 393 THR O 1 1
16 30736 1 1 42 THR OG1 O 1.082 1.250 1.748 1.00 . A A . 393 THR OG1 1 1
16 30737 1 1 43 ILE C C -3.600 -3.749 3.427 1.00 . A A . 394 ILE C 1 1
16 30738 1 1 43 ILE CA C -3.322 -2.805 2.250 1.00 . A A . 394 ILE CA 1 1
16 30739 1 1 43 ILE CB C -3.703 -3.443 0.869 1.00 . A A . 394 ILE CB 1 1
16 30740 1 1 43 ILE CD1 C -2.343 -5.663 0.956 1.00 . A A . 394 ILE CD1 1 1
16 30741 1 1 43 ILE CG1 C -2.587 -4.339 0.258 1.00 . A A . 394 ILE CG1 1 1
16 30742 1 1 43 ILE CG2 C -4.135 -2.376 -0.120 1.00 . A A . 394 ILE CG2 1 1
16 30743 1 1 43 ILE H H -1.252 -2.808 1.937 1.00 . A A . 394 ILE H 1 1
16 30744 1 1 43 ILE HA H -3.964 -1.949 2.395 1.00 . A A . 394 ILE HA 1 1
16 30745 1 1 43 ILE HB H -4.572 -4.054 1.063 1.00 . A A . 394 ILE HB 1 1
16 30746 1 1 43 ILE HD11 H -2.075 -5.484 1.986 1.00 . A A . 394 ILE HD11 1 1
16 30747 1 1 43 ILE HD12 H -1.542 -6.190 0.458 1.00 . A A . 394 ILE HD12 1 1
16 30748 1 1 43 ILE HD13 H -3.243 -6.260 0.913 1.00 . A A . 394 ILE HD13 1 1
16 30749 1 1 43 ILE HG12 H -2.851 -4.568 -0.763 1.00 . A A . 394 ILE HG12 1 1
16 30750 1 1 43 ILE HG13 H -1.660 -3.784 0.258 1.00 . A A . 394 ILE HG13 1 1
16 30751 1 1 43 ILE HG21 H -5.019 -1.879 0.251 1.00 . A A . 394 ILE HG21 1 1
16 30752 1 1 43 ILE HG22 H -4.349 -2.828 -1.077 1.00 . A A . 394 ILE HG22 1 1
16 30753 1 1 43 ILE HG23 H -3.340 -1.652 -0.225 1.00 . A A . 394 ILE HG23 1 1
16 30754 1 1 43 ILE N N -1.994 -2.259 2.259 1.00 . A A . 394 ILE N 1 1
16 30755 1 1 43 ILE O O -2.723 -4.496 3.864 1.00 . A A . 394 ILE O 1 1
16 30756 1 1 44 PRO C C -5.758 -5.905 4.544 1.00 . A A . 395 PRO C 1 1
16 30757 1 1 44 PRO CA C -5.238 -4.544 5.084 1.00 . A A . 395 PRO CA 1 1
16 30758 1 1 44 PRO CB C -6.391 -3.723 5.686 1.00 . A A . 395 PRO CB 1 1
16 30759 1 1 44 PRO CD C -5.876 -2.714 3.599 1.00 . A A . 395 PRO CD 1 1
16 30760 1 1 44 PRO CG C -7.011 -3.054 4.517 1.00 . A A . 395 PRO CG 1 1
16 30761 1 1 44 PRO HA H -4.459 -4.699 5.815 1.00 . A A . 395 PRO HA 1 1
16 30762 1 1 44 PRO HB2 H -7.088 -4.380 6.183 1.00 . A A . 395 PRO HB2 1 1
16 30763 1 1 44 PRO HB3 H -6.001 -3.002 6.390 1.00 . A A . 395 PRO HB3 1 1
16 30764 1 1 44 PRO HD2 H -6.169 -2.852 2.568 1.00 . A A . 395 PRO HD2 1 1
16 30765 1 1 44 PRO HD3 H -5.552 -1.697 3.770 1.00 . A A . 395 PRO HD3 1 1
16 30766 1 1 44 PRO HG2 H -7.701 -3.728 4.031 1.00 . A A . 395 PRO HG2 1 1
16 30767 1 1 44 PRO HG3 H -7.522 -2.155 4.832 1.00 . A A . 395 PRO HG3 1 1
16 30768 1 1 44 PRO N N -4.809 -3.678 3.984 1.00 . A A . 395 PRO N 1 1
16 30769 1 1 44 PRO O O -5.703 -6.144 3.335 1.00 . A A . 395 PRO O 1 1
16 30770 1 1 45 PRO C C -8.112 -7.875 4.163 1.00 . A A . 396 PRO C 1 1
16 30771 1 1 45 PRO CA C -6.850 -8.103 5.025 1.00 . A A . 396 PRO CA 1 1
16 30772 1 1 45 PRO CB C -7.243 -8.735 6.363 1.00 . A A . 396 PRO CB 1 1
16 30773 1 1 45 PRO CD C -6.050 -6.763 6.904 1.00 . A A . 396 PRO CD 1 1
16 30774 1 1 45 PRO CG C -6.266 -8.181 7.330 1.00 . A A . 396 PRO CG 1 1
16 30775 1 1 45 PRO HA H -6.166 -8.750 4.497 1.00 . A A . 396 PRO HA 1 1
16 30776 1 1 45 PRO HB2 H -8.255 -8.450 6.609 1.00 . A A . 396 PRO HB2 1 1
16 30777 1 1 45 PRO HB3 H -7.173 -9.810 6.297 1.00 . A A . 396 PRO HB3 1 1
16 30778 1 1 45 PRO HD2 H -6.800 -6.122 7.343 1.00 . A A . 396 PRO HD2 1 1
16 30779 1 1 45 PRO HD3 H -5.060 -6.427 7.174 1.00 . A A . 396 PRO HD3 1 1
16 30780 1 1 45 PRO HG2 H -6.670 -8.219 8.331 1.00 . A A . 396 PRO HG2 1 1
16 30781 1 1 45 PRO HG3 H -5.338 -8.731 7.278 1.00 . A A . 396 PRO HG3 1 1
16 30782 1 1 45 PRO N N -6.197 -6.831 5.427 1.00 . A A . 396 PRO N 1 1
16 30783 1 1 45 PRO O O -8.640 -6.778 4.121 1.00 . A A . 396 PRO O 1 1
16 30784 1 1 46 ASP C C -11.065 -8.508 3.376 1.00 . A A . 397 ASP C 1 1
16 30785 1 1 46 ASP CA C -9.817 -8.918 2.592 1.00 . A A . 397 ASP CA 1 1
16 30786 1 1 46 ASP CB C -10.123 -10.311 2.009 1.00 . A A . 397 ASP CB 1 1
16 30787 1 1 46 ASP CG C -9.084 -10.856 1.087 1.00 . A A . 397 ASP CG 1 1
16 30788 1 1 46 ASP H H -8.054 -9.769 3.502 1.00 . A A . 397 ASP H 1 1
16 30789 1 1 46 ASP HA H -9.667 -8.223 1.777 1.00 . A A . 397 ASP HA 1 1
16 30790 1 1 46 ASP HB2 H -10.234 -11.011 2.822 1.00 . A A . 397 ASP HB2 1 1
16 30791 1 1 46 ASP HB3 H -11.062 -10.257 1.477 1.00 . A A . 397 ASP HB3 1 1
16 30792 1 1 46 ASP N N -8.569 -8.935 3.463 1.00 . A A . 397 ASP N 1 1
16 30793 1 1 46 ASP O O -12.149 -8.339 2.811 1.00 . A A . 397 ASP O 1 1
16 30794 1 1 46 ASP OD1 O -8.129 -11.494 1.570 1.00 . A A . 397 ASP OD1 1 1
16 30795 1 1 46 ASP OD2 O -9.210 -10.698 -0.141 1.00 . A A . 397 ASP OD2 1 1
16 30796 1 1 47 HIS C C -12.152 -6.591 5.570 1.00 . A A . 398 HIS C 1 1
16 30797 1 1 47 HIS CA C -12.006 -8.082 5.533 1.00 . A A . 398 HIS CA 1 1
16 30798 1 1 47 HIS CB C -11.741 -8.588 6.965 1.00 . A A . 398 HIS CB 1 1
16 30799 1 1 47 HIS CD2 C -12.285 -11.081 6.584 1.00 . A A . 398 HIS CD2 1 1
16 30800 1 1 47 HIS CE1 C -10.678 -11.971 7.727 1.00 . A A . 398 HIS CE1 1 1
16 30801 1 1 47 HIS CG C -11.552 -10.065 7.085 1.00 . A A . 398 HIS CG 1 1
16 30802 1 1 47 HIS H H -10.008 -8.482 4.995 1.00 . A A . 398 HIS H 1 1
16 30803 1 1 47 HIS HA H -12.913 -8.534 5.162 1.00 . A A . 398 HIS HA 1 1
16 30804 1 1 47 HIS HB2 H -10.845 -8.117 7.340 1.00 . A A . 398 HIS HB2 1 1
16 30805 1 1 47 HIS HB3 H -12.573 -8.305 7.593 1.00 . A A . 398 HIS HB3 1 1
16 30806 1 1 47 HIS HD1 H -9.827 -10.193 8.311 1.00 . A A . 398 HIS HD1 1 1
16 30807 1 1 47 HIS HD2 H -13.164 -10.985 5.963 1.00 . A A . 398 HIS HD2 1 1
16 30808 1 1 47 HIS HE1 H -10.019 -12.686 8.199 1.00 . A A . 398 HIS HE1 1 1
16 30809 1 1 47 HIS N N -10.921 -8.415 4.657 1.00 . A A . 398 HIS N 1 1
16 30810 1 1 47 HIS ND1 N -10.538 -10.654 7.807 1.00 . A A . 398 HIS ND1 1 1
16 30811 1 1 47 HIS NE2 N -11.729 -12.288 6.992 1.00 . A A . 398 HIS NE2 1 1
16 30812 1 1 47 HIS O O -11.202 -5.859 5.283 1.00 . A A . 398 HIS O 1 1
16 30813 1 1 48 VAL C C -12.851 -4.365 7.364 1.00 . A A . 399 VAL C 1 1
16 30814 1 1 48 VAL CA C -13.519 -4.743 6.057 1.00 . A A . 399 VAL CA 1 1
16 30815 1 1 48 VAL CB C -15.051 -4.445 6.132 1.00 . A A . 399 VAL CB 1 1
16 30816 1 1 48 VAL CG1 C -15.338 -2.967 6.282 1.00 . A A . 399 VAL CG1 1 1
16 30817 1 1 48 VAL CG2 C -15.769 -4.999 4.909 1.00 . A A . 399 VAL CG2 1 1
16 30818 1 1 48 VAL H H -14.036 -6.761 6.129 1.00 . A A . 399 VAL H 1 1
16 30819 1 1 48 VAL HA H -13.077 -4.214 5.225 1.00 . A A . 399 VAL HA 1 1
16 30820 1 1 48 VAL HB H -15.443 -4.949 7.003 1.00 . A A . 399 VAL HB 1 1
16 30821 1 1 48 VAL HG11 H -16.405 -2.808 6.339 1.00 . A A . 399 VAL HG11 1 1
16 30822 1 1 48 VAL HG12 H -14.942 -2.438 5.428 1.00 . A A . 399 VAL HG12 1 1
16 30823 1 1 48 VAL HG13 H -14.870 -2.599 7.184 1.00 . A A . 399 VAL HG13 1 1
16 30824 1 1 48 VAL HG21 H -15.365 -4.540 4.018 1.00 . A A . 399 VAL HG21 1 1
16 30825 1 1 48 VAL HG22 H -16.824 -4.781 4.978 1.00 . A A . 399 VAL HG22 1 1
16 30826 1 1 48 VAL HG23 H -15.622 -6.067 4.857 1.00 . A A . 399 VAL HG23 1 1
16 30827 1 1 48 VAL N N -13.307 -6.137 5.915 1.00 . A A . 399 VAL N 1 1
16 30828 1 1 48 VAL O O -13.242 -4.838 8.414 1.00 . A A . 399 VAL O 1 1
16 30829 1 1 49 ILE C C -11.793 -1.931 9.119 1.00 . A A . 400 ILE C 1 1
16 30830 1 1 49 ILE CA C -11.134 -3.160 8.510 1.00 . A A . 400 ILE CA 1 1
16 30831 1 1 49 ILE CB C -9.611 -2.941 8.229 1.00 . A A . 400 ILE CB 1 1
16 30832 1 1 49 ILE CD1 C -7.339 -2.641 9.357 1.00 . A A . 400 ILE CD1 1 1
16 30833 1 1 49 ILE CG1 C -8.840 -2.694 9.534 1.00 . A A . 400 ILE CG1 1 1
16 30834 1 1 49 ILE CG2 C -9.377 -1.804 7.226 1.00 . A A . 400 ILE CG2 1 1
16 30835 1 1 49 ILE H H -11.572 -3.208 6.423 1.00 . A A . 400 ILE H 1 1
16 30836 1 1 49 ILE HA H -11.256 -3.979 9.204 1.00 . A A . 400 ILE HA 1 1
16 30837 1 1 49 ILE HB H -9.239 -3.847 7.775 1.00 . A A . 400 ILE HB 1 1
16 30838 1 1 49 ILE HD11 H -6.992 -3.582 8.956 1.00 . A A . 400 ILE HD11 1 1
16 30839 1 1 49 ILE HD12 H -6.869 -2.463 10.312 1.00 . A A . 400 ILE HD12 1 1
16 30840 1 1 49 ILE HD13 H -7.086 -1.846 8.671 1.00 . A A . 400 ILE HD13 1 1
16 30841 1 1 49 ILE HG12 H -9.155 -1.751 9.957 1.00 . A A . 400 ILE HG12 1 1
16 30842 1 1 49 ILE HG13 H -9.066 -3.484 10.234 1.00 . A A . 400 ILE HG13 1 1
16 30843 1 1 49 ILE HG21 H -9.795 -0.887 7.618 1.00 . A A . 400 ILE HG21 1 1
16 30844 1 1 49 ILE HG22 H -9.856 -2.047 6.288 1.00 . A A . 400 ILE HG22 1 1
16 30845 1 1 49 ILE HG23 H -8.316 -1.678 7.066 1.00 . A A . 400 ILE HG23 1 1
16 30846 1 1 49 ILE N N -11.852 -3.534 7.304 1.00 . A A . 400 ILE N 1 1
16 30847 1 1 49 ILE O O -11.841 -1.743 10.339 1.00 . A A . 400 ILE O 1 1
16 30848 1 1 50 GLY C C -13.868 0.269 7.326 1.00 . A A . 401 GLY C 1 1
16 30849 1 1 50 GLY CA C -13.067 0.007 8.538 1.00 . A A . 401 GLY CA 1 1
16 30850 1 1 50 GLY H H -12.333 -1.420 7.297 1.00 . A A . 401 GLY H 1 1
16 30851 1 1 50 GLY HA2 H -13.702 -0.141 9.400 1.00 . A A . 401 GLY HA2 1 1
16 30852 1 1 50 GLY HA3 H -12.387 0.831 8.695 1.00 . A A . 401 GLY HA3 1 1
16 30853 1 1 50 GLY N N -12.360 -1.174 8.248 1.00 . A A . 401 GLY N 1 1
16 30854 1 1 50 GLY O O -13.620 -0.384 6.305 1.00 . A A . 401 GLY O 1 1
16 30855 1 1 51 THR C C -15.206 2.747 5.667 1.00 . A A . 402 THR C 1 1
16 30856 1 1 51 THR CA C -15.570 1.402 6.220 1.00 . A A . 402 THR CA 1 1
16 30857 1 1 51 THR CB C -17.086 1.315 6.532 1.00 . A A . 402 THR CB 1 1
16 30858 1 1 51 THR CG2 C -17.839 0.641 5.380 1.00 . A A . 402 THR CG2 1 1
16 30859 1 1 51 THR H H -14.863 1.763 8.141 1.00 . A A . 402 THR H 1 1
16 30860 1 1 51 THR HA H -15.307 0.654 5.485 1.00 . A A . 402 THR HA 1 1
16 30861 1 1 51 THR HB H -17.493 2.305 6.681 1.00 . A A . 402 THR HB 1 1
16 30862 1 1 51 THR HG1 H -17.340 1.215 8.342 1.00 . A A . 402 THR HG1 1 1
16 30863 1 1 51 THR HG21 H -18.889 0.590 5.623 1.00 . A A . 402 THR HG21 1 1
16 30864 1 1 51 THR HG22 H -17.460 -0.361 5.246 1.00 . A A . 402 THR HG22 1 1
16 30865 1 1 51 THR HG23 H -17.712 1.194 4.462 1.00 . A A . 402 THR HG23 1 1
16 30866 1 1 51 THR N N -14.750 1.179 7.361 1.00 . A A . 402 THR N 1 1
16 30867 1 1 51 THR O O -14.284 3.401 6.158 1.00 . A A . 402 THR O 1 1
16 30868 1 1 51 THR OG1 O -17.267 0.511 7.677 1.00 . A A . 402 THR OG1 1 1
16 30869 1 1 52 ASP C C -16.332 5.460 4.450 1.00 . A A . 403 ASP C 1 1
16 30870 1 1 52 ASP CA C -15.494 4.322 3.967 1.00 . A A . 403 ASP CA 1 1
16 30871 1 1 52 ASP CB C -15.755 4.088 2.472 1.00 . A A . 403 ASP CB 1 1
16 30872 1 1 52 ASP CG C -15.279 5.213 1.581 1.00 . A A . 403 ASP CG 1 1
16 30873 1 1 52 ASP H H -16.711 2.679 4.501 1.00 . A A . 403 ASP H 1 1
16 30874 1 1 52 ASP HA H -14.447 4.529 4.116 1.00 . A A . 403 ASP HA 1 1
16 30875 1 1 52 ASP HB2 H -15.250 3.185 2.165 1.00 . A A . 403 ASP HB2 1 1
16 30876 1 1 52 ASP HB3 H -16.817 3.959 2.320 1.00 . A A . 403 ASP HB3 1 1
16 30877 1 1 52 ASP N N -15.879 3.154 4.692 1.00 . A A . 403 ASP N 1 1
16 30878 1 1 52 ASP O O -17.478 5.234 4.866 1.00 . A A . 403 ASP O 1 1
16 30879 1 1 52 ASP OD1 O -15.963 6.248 1.484 1.00 . A A . 403 ASP OD1 1 1
16 30880 1 1 52 ASP OD2 O -14.197 5.060 0.953 1.00 . A A . 403 ASP OD2 1 1
16 30881 1 1 53 PRO C C -17.875 8.008 4.331 1.00 . A A . 404 PRO C 1 1
16 30882 1 1 53 PRO CA C -16.440 7.927 4.841 1.00 . A A . 404 PRO CA 1 1
16 30883 1 1 53 PRO CB C -15.584 8.969 4.162 1.00 . A A . 404 PRO CB 1 1
16 30884 1 1 53 PRO CD C -14.307 6.951 4.245 1.00 . A A . 404 PRO CD 1 1
16 30885 1 1 53 PRO CG C -14.202 8.454 4.317 1.00 . A A . 404 PRO CG 1 1
16 30886 1 1 53 PRO HA H -16.434 8.099 5.903 1.00 . A A . 404 PRO HA 1 1
16 30887 1 1 53 PRO HB2 H -15.874 9.038 3.124 1.00 . A A . 404 PRO HB2 1 1
16 30888 1 1 53 PRO HB3 H -15.709 9.925 4.643 1.00 . A A . 404 PRO HB3 1 1
16 30889 1 1 53 PRO HD2 H -14.012 6.599 3.267 1.00 . A A . 404 PRO HD2 1 1
16 30890 1 1 53 PRO HD3 H -13.697 6.492 5.010 1.00 . A A . 404 PRO HD3 1 1
16 30891 1 1 53 PRO HG2 H -13.582 8.828 3.517 1.00 . A A . 404 PRO HG2 1 1
16 30892 1 1 53 PRO HG3 H -13.802 8.753 5.274 1.00 . A A . 404 PRO HG3 1 1
16 30893 1 1 53 PRO N N -15.751 6.684 4.489 1.00 . A A . 404 PRO N 1 1
16 30894 1 1 53 PRO O O -18.743 8.521 5.024 1.00 . A A . 404 PRO O 1 1
16 30895 1 1 54 ALA C C -20.494 6.792 3.465 1.00 . A A . 405 ALA C 1 1
16 30896 1 1 54 ALA CA C -19.450 7.434 2.530 1.00 . A A . 405 ALA CA 1 1
16 30897 1 1 54 ALA CB C -19.399 6.683 1.207 1.00 . A A . 405 ALA CB 1 1
16 30898 1 1 54 ALA H H -17.341 7.070 2.677 1.00 . A A . 405 ALA H 1 1
16 30899 1 1 54 ALA HA H -19.743 8.454 2.334 1.00 . A A . 405 ALA HA 1 1
16 30900 1 1 54 ALA HB1 H -20.369 6.722 0.734 1.00 . A A . 405 ALA HB1 1 1
16 30901 1 1 54 ALA HB2 H -19.127 5.653 1.388 1.00 . A A . 405 ALA HB2 1 1
16 30902 1 1 54 ALA HB3 H -18.665 7.140 0.559 1.00 . A A . 405 ALA HB3 1 1
16 30903 1 1 54 ALA N N -18.116 7.463 3.144 1.00 . A A . 405 ALA N 1 1
16 30904 1 1 54 ALA O O -21.617 7.254 3.556 1.00 . A A . 405 ALA O 1 1
16 30905 1 1 55 ALA C C -21.069 5.782 6.429 1.00 . A A . 406 ALA C 1 1
16 30906 1 1 55 ALA CA C -20.966 5.051 5.111 1.00 . A A . 406 ALA CA 1 1
16 30907 1 1 55 ALA CB C -20.447 3.642 5.349 1.00 . A A . 406 ALA CB 1 1
16 30908 1 1 55 ALA H H -19.136 5.495 4.137 1.00 . A A . 406 ALA H 1 1
16 30909 1 1 55 ALA HA H -21.947 4.987 4.665 1.00 . A A . 406 ALA HA 1 1
16 30910 1 1 55 ALA HB1 H -19.467 3.695 5.800 1.00 . A A . 406 ALA HB1 1 1
16 30911 1 1 55 ALA HB2 H -20.383 3.111 4.413 1.00 . A A . 406 ALA HB2 1 1
16 30912 1 1 55 ALA HB3 H -21.117 3.120 6.016 1.00 . A A . 406 ALA HB3 1 1
16 30913 1 1 55 ALA N N -20.080 5.768 4.196 1.00 . A A . 406 ALA N 1 1
16 30914 1 1 55 ALA O O -22.089 5.731 7.112 1.00 . A A . 406 ALA O 1 1
16 30915 1 1 56 ASN C C -20.611 8.564 7.926 1.00 . A A . 407 ASN C 1 1
16 30916 1 1 56 ASN CA C -19.928 7.200 8.027 1.00 . A A . 407 ASN CA 1 1
16 30917 1 1 56 ASN CB C -18.456 7.356 8.473 1.00 . A A . 407 ASN CB 1 1
16 30918 1 1 56 ASN CG C -17.714 6.020 8.694 1.00 . A A . 407 ASN CG 1 1
16 30919 1 1 56 ASN H H -19.272 6.525 6.122 1.00 . A A . 407 ASN H 1 1
16 30920 1 1 56 ASN HA H -20.457 6.617 8.766 1.00 . A A . 407 ASN HA 1 1
16 30921 1 1 56 ASN HB2 H -17.921 7.909 7.715 1.00 . A A . 407 ASN HB2 1 1
16 30922 1 1 56 ASN HB3 H -18.432 7.917 9.396 1.00 . A A . 407 ASN HB3 1 1
16 30923 1 1 56 ASN HD21 H -19.375 5.097 9.269 1.00 . A A . 407 ASN HD21 1 1
16 30924 1 1 56 ASN HD22 H -17.972 4.120 9.270 1.00 . A A . 407 ASN HD22 1 1
16 30925 1 1 56 ASN N N -20.015 6.484 6.761 1.00 . A A . 407 ASN N 1 1
16 30926 1 1 56 ASN ND2 N -18.413 4.988 9.112 1.00 . A A . 407 ASN ND2 1 1
16 30927 1 1 56 ASN O O -20.794 9.259 8.925 1.00 . A A . 407 ASN O 1 1
16 30928 1 1 56 ASN OD1 O -16.502 5.936 8.489 1.00 . A A . 407 ASN OD1 1 1
16 30929 1 1 57 THR C C -23.185 9.880 6.546 1.00 . A A . 408 THR C 1 1
16 30930 1 1 57 THR CA C -21.693 10.163 6.459 1.00 . A A . 408 THR CA 1 1
16 30931 1 1 57 THR CB C -21.374 10.696 5.023 1.00 . A A . 408 THR CB 1 1
16 30932 1 1 57 THR CG2 C -22.052 12.041 4.761 1.00 . A A . 408 THR CG2 1 1
16 30933 1 1 57 THR H H -20.851 8.298 5.977 1.00 . A A . 408 THR H 1 1
16 30934 1 1 57 THR HA H -21.404 10.901 7.192 1.00 . A A . 408 THR HA 1 1
16 30935 1 1 57 THR HB H -21.742 9.975 4.309 1.00 . A A . 408 THR HB 1 1
16 30936 1 1 57 THR HG1 H -19.540 10.052 5.205 1.00 . A A . 408 THR HG1 1 1
16 30937 1 1 57 THR HG21 H -21.809 12.383 3.765 1.00 . A A . 408 THR HG21 1 1
16 30938 1 1 57 THR HG22 H -21.706 12.764 5.485 1.00 . A A . 408 THR HG22 1 1
16 30939 1 1 57 THR HG23 H -23.122 11.926 4.850 1.00 . A A . 408 THR HG23 1 1
16 30940 1 1 57 THR N N -20.998 8.923 6.718 1.00 . A A . 408 THR N 1 1
16 30941 1 1 57 THR O O -23.632 8.813 6.121 1.00 . A A . 408 THR O 1 1
16 30942 1 1 57 THR OG1 O -19.953 10.847 4.836 1.00 . A A . 408 THR OG1 1 1
16 30943 1 1 58 SER C C -25.909 10.940 5.771 1.00 . A A . 409 SER C 1 1
16 30944 1 1 58 SER CA C -25.354 10.608 7.147 1.00 . A A . 409 SER CA 1 1
16 30945 1 1 58 SER CB C -25.949 11.500 8.214 1.00 . A A . 409 SER CB 1 1
16 30946 1 1 58 SER H H -23.560 11.592 7.515 1.00 . A A . 409 SER H 1 1
16 30947 1 1 58 SER HA H -25.566 9.576 7.376 1.00 . A A . 409 SER HA 1 1
16 30948 1 1 58 SER HB2 H -25.771 12.534 7.957 1.00 . A A . 409 SER HB2 1 1
16 30949 1 1 58 SER HB3 H -27.011 11.320 8.285 1.00 . A A . 409 SER HB3 1 1
16 30950 1 1 58 SER HG H -26.058 10.998 10.096 1.00 . A A . 409 SER HG 1 1
16 30951 1 1 58 SER N N -23.942 10.783 7.115 1.00 . A A . 409 SER N 1 1
16 30952 1 1 58 SER O O -25.873 12.096 5.323 1.00 . A A . 409 SER O 1 1
16 30953 1 1 58 SER OG O -25.350 11.224 9.478 1.00 . A A . 409 SER OG 1 1
16 30954 1 1 59 VAL C C -28.361 9.754 3.726 1.00 . A A . 410 VAL C 1 1
16 30955 1 1 59 VAL CA C -26.881 10.037 3.767 1.00 . A A . 410 VAL CA 1 1
16 30956 1 1 59 VAL CB C -26.131 9.038 2.828 1.00 . A A . 410 VAL CB 1 1
16 30957 1 1 59 VAL CG1 C -24.650 9.352 2.789 1.00 . A A . 410 VAL CG1 1 1
16 30958 1 1 59 VAL CG2 C -26.339 7.593 3.279 1.00 . A A . 410 VAL CG2 1 1
16 30959 1 1 59 VAL H H -26.459 9.061 5.570 1.00 . A A . 410 VAL H 1 1
16 30960 1 1 59 VAL HA H -26.699 11.041 3.414 1.00 . A A . 410 VAL HA 1 1
16 30961 1 1 59 VAL HB H -26.529 9.146 1.830 1.00 . A A . 410 VAL HB 1 1
16 30962 1 1 59 VAL HG11 H -24.500 10.364 2.445 1.00 . A A . 410 VAL HG11 1 1
16 30963 1 1 59 VAL HG12 H -24.155 8.667 2.117 1.00 . A A . 410 VAL HG12 1 1
16 30964 1 1 59 VAL HG13 H -24.234 9.245 3.779 1.00 . A A . 410 VAL HG13 1 1
16 30965 1 1 59 VAL HG21 H -25.959 7.474 4.283 1.00 . A A . 410 VAL HG21 1 1
16 30966 1 1 59 VAL HG22 H -25.809 6.929 2.614 1.00 . A A . 410 VAL HG22 1 1
16 30967 1 1 59 VAL HG23 H -27.393 7.357 3.263 1.00 . A A . 410 VAL HG23 1 1
16 30968 1 1 59 VAL N N -26.402 9.937 5.121 1.00 . A A . 410 VAL N 1 1
16 30969 1 1 59 VAL O O -28.942 9.350 4.740 1.00 . A A . 410 VAL O 1 1
16 30970 1 1 60 SER C C -30.498 8.133 2.435 1.00 . A A . 411 SER C 1 1
16 30971 1 1 60 SER CA C -30.358 9.670 2.402 1.00 . A A . 411 SER CA 1 1
16 30972 1 1 60 SER CB C -30.821 10.233 1.062 1.00 . A A . 411 SER CB 1 1
16 30973 1 1 60 SER H H -28.491 10.415 1.849 1.00 . A A . 411 SER H 1 1
16 30974 1 1 60 SER HA H -30.938 10.105 3.202 1.00 . A A . 411 SER HA 1 1
16 30975 1 1 60 SER HB2 H -30.268 9.767 0.260 1.00 . A A . 411 SER HB2 1 1
16 30976 1 1 60 SER HB3 H -31.874 10.039 0.934 1.00 . A A . 411 SER HB3 1 1
16 30977 1 1 60 SER HG H -31.427 12.017 0.637 1.00 . A A . 411 SER HG 1 1
16 30978 1 1 60 SER N N -28.975 10.005 2.598 1.00 . A A . 411 SER N 1 1
16 30979 1 1 60 SER O O -29.527 7.412 2.143 1.00 . A A . 411 SER O 1 1
16 30980 1 1 60 SER OG O -30.616 11.644 1.002 1.00 . A A . 411 SER OG 1 1
16 30981 1 1 61 ALA C C -31.685 5.504 1.594 1.00 . A A . 412 ALA C 1 1
16 30982 1 1 61 ALA CA C -31.895 6.209 2.934 1.00 . A A . 412 ALA CA 1 1
16 30983 1 1 61 ALA CB C -33.294 5.938 3.473 1.00 . A A . 412 ALA CB 1 1
16 30984 1 1 61 ALA H H -32.401 8.257 3.025 1.00 . A A . 412 ALA H 1 1
16 30985 1 1 61 ALA HA H -31.177 5.821 3.641 1.00 . A A . 412 ALA HA 1 1
16 30986 1 1 61 ALA HB1 H -33.422 6.443 4.419 1.00 . A A . 412 ALA HB1 1 1
16 30987 1 1 61 ALA HB2 H -33.426 4.874 3.610 1.00 . A A . 412 ALA HB2 1 1
16 30988 1 1 61 ALA HB3 H -34.026 6.303 2.767 1.00 . A A . 412 ALA HB3 1 1
16 30989 1 1 61 ALA N N -31.666 7.642 2.819 1.00 . A A . 412 ALA N 1 1
16 30990 1 1 61 ALA O O -32.481 5.663 0.652 1.00 . A A . 412 ALA O 1 1
16 30991 1 1 62 GLY C C -29.454 4.874 -0.627 1.00 . A A . 413 GLY C 1 1
16 30992 1 1 62 GLY CA C -30.299 4.041 0.310 1.00 . A A . 413 GLY CA 1 1
16 30993 1 1 62 GLY H H -30.017 4.706 2.286 1.00 . A A . 413 GLY H 1 1
16 30994 1 1 62 GLY HA2 H -29.765 3.138 0.567 1.00 . A A . 413 GLY HA2 1 1
16 30995 1 1 62 GLY HA3 H -31.220 3.781 -0.188 1.00 . A A . 413 GLY HA3 1 1
16 30996 1 1 62 GLY N N -30.615 4.750 1.512 1.00 . A A . 413 GLY N 1 1
16 30997 1 1 62 GLY O O -29.980 5.545 -1.514 1.00 . A A . 413 GLY O 1 1
16 30998 1 1 63 ASP C C -26.062 4.593 -1.558 1.00 . A A . 414 ASP C 1 1
16 30999 1 1 63 ASP CA C -27.214 5.566 -1.273 1.00 . A A . 414 ASP CA 1 1
16 31000 1 1 63 ASP CB C -26.711 6.850 -0.568 1.00 . A A . 414 ASP CB 1 1
16 31001 1 1 63 ASP CG C -26.069 7.850 -1.526 1.00 . A A . 414 ASP CG 1 1
16 31002 1 1 63 ASP H H -27.788 4.324 0.324 1.00 . A A . 414 ASP H 1 1
16 31003 1 1 63 ASP HA H -27.709 5.805 -2.202 1.00 . A A . 414 ASP HA 1 1
16 31004 1 1 63 ASP HB2 H -27.542 7.338 -0.081 1.00 . A A . 414 ASP HB2 1 1
16 31005 1 1 63 ASP HB3 H -25.980 6.575 0.178 1.00 . A A . 414 ASP HB3 1 1
16 31006 1 1 63 ASP N N -28.157 4.848 -0.417 1.00 . A A . 414 ASP N 1 1
16 31007 1 1 63 ASP O O -26.192 3.400 -1.225 1.00 . A A . 414 ASP O 1 1
16 31008 1 1 63 ASP OD1 O -24.886 7.700 -1.875 1.00 . A A . 414 ASP OD1 1 1
16 31009 1 1 63 ASP OD2 O -26.747 8.805 -1.953 1.00 . A A . 414 ASP OD2 1 1
16 31010 1 1 64 GLU C C -22.812 4.129 -1.390 1.00 . A A . 415 GLU C 1 1
16 31011 1 1 64 GLU CA C -23.881 4.159 -2.481 1.00 . A A . 415 GLU CA 1 1
16 31012 1 1 64 GLU CB C -23.251 4.493 -3.850 1.00 . A A . 415 GLU CB 1 1
16 31013 1 1 64 GLU CD C -21.887 6.072 -5.268 1.00 . A A . 415 GLU CD 1 1
16 31014 1 1 64 GLU CG C -22.565 5.852 -3.939 1.00 . A A . 415 GLU CG 1 1
16 31015 1 1 64 GLU H H -24.869 6.018 -2.292 1.00 . A A . 415 GLU H 1 1
16 31016 1 1 64 GLU HA H -24.308 3.169 -2.534 1.00 . A A . 415 GLU HA 1 1
16 31017 1 1 64 GLU HB2 H -22.518 3.736 -4.087 1.00 . A A . 415 GLU HB2 1 1
16 31018 1 1 64 GLU HB3 H -24.029 4.458 -4.598 1.00 . A A . 415 GLU HB3 1 1
16 31019 1 1 64 GLU HG2 H -23.304 6.627 -3.798 1.00 . A A . 415 GLU HG2 1 1
16 31020 1 1 64 GLU HG3 H -21.824 5.916 -3.156 1.00 . A A . 415 GLU HG3 1 1
16 31021 1 1 64 GLU N N -24.969 5.049 -2.137 1.00 . A A . 415 GLU N 1 1
16 31022 1 1 64 GLU O O -22.394 5.166 -0.860 1.00 . A A . 415 GLU O 1 1
16 31023 1 1 64 GLU OE1 O -20.782 5.551 -5.481 1.00 . A A . 415 GLU OE1 1 1
16 31024 1 1 64 GLU OE2 O -22.457 6.774 -6.140 1.00 . A A . 415 GLU OE2 1 1
16 31025 1 1 65 ILE C C -20.256 2.012 -0.778 1.00 . A A . 416 ILE C 1 1
16 31026 1 1 65 ILE CA C -21.386 2.726 -0.081 1.00 . A A . 416 ILE CA 1 1
16 31027 1 1 65 ILE CB C -21.889 1.863 1.114 1.00 . A A . 416 ILE CB 1 1
16 31028 1 1 65 ILE CD1 C -22.941 3.923 2.255 1.00 . A A . 416 ILE CD1 1 1
16 31029 1 1 65 ILE CG1 C -23.136 2.498 1.770 1.00 . A A . 416 ILE CG1 1 1
16 31030 1 1 65 ILE CG2 C -20.778 1.644 2.145 1.00 . A A . 416 ILE CG2 1 1
16 31031 1 1 65 ILE H H -22.842 2.169 -1.461 1.00 . A A . 416 ILE H 1 1
16 31032 1 1 65 ILE HA H -21.041 3.681 0.287 1.00 . A A . 416 ILE HA 1 1
16 31033 1 1 65 ILE HB H -22.163 0.894 0.722 1.00 . A A . 416 ILE HB 1 1
16 31034 1 1 65 ILE HD11 H -23.833 4.265 2.761 1.00 . A A . 416 ILE HD11 1 1
16 31035 1 1 65 ILE HD12 H -22.729 4.566 1.413 1.00 . A A . 416 ILE HD12 1 1
16 31036 1 1 65 ILE HD13 H -22.102 3.946 2.932 1.00 . A A . 416 ILE HD13 1 1
16 31037 1 1 65 ILE HG12 H -23.939 2.510 1.049 1.00 . A A . 416 ILE HG12 1 1
16 31038 1 1 65 ILE HG13 H -23.431 1.893 2.616 1.00 . A A . 416 ILE HG13 1 1
16 31039 1 1 65 ILE HG21 H -20.411 2.602 2.481 1.00 . A A . 416 ILE HG21 1 1
16 31040 1 1 65 ILE HG22 H -19.966 1.089 1.700 1.00 . A A . 416 ILE HG22 1 1
16 31041 1 1 65 ILE HG23 H -21.167 1.097 2.993 1.00 . A A . 416 ILE HG23 1 1
16 31042 1 1 65 ILE N N -22.413 2.948 -1.043 1.00 . A A . 416 ILE N 1 1
16 31043 1 1 65 ILE O O -20.441 0.933 -1.353 1.00 . A A . 416 ILE O 1 1
16 31044 1 1 66 THR C C -17.259 1.149 -0.409 1.00 . A A . 417 THR C 1 1
16 31045 1 1 66 THR CA C -17.993 2.042 -1.408 1.00 . A A . 417 THR CA 1 1
16 31046 1 1 66 THR CB C -17.088 3.155 -1.954 1.00 . A A . 417 THR CB 1 1
16 31047 1 1 66 THR CG2 C -17.786 3.923 -3.057 1.00 . A A . 417 THR CG2 1 1
16 31048 1 1 66 THR H H -19.010 3.501 -0.389 1.00 . A A . 417 THR H 1 1
16 31049 1 1 66 THR HA H -18.302 1.407 -2.226 1.00 . A A . 417 THR HA 1 1
16 31050 1 1 66 THR HB H -16.188 2.709 -2.348 1.00 . A A . 417 THR HB 1 1
16 31051 1 1 66 THR HG1 H -16.223 3.609 -0.286 1.00 . A A . 417 THR HG1 1 1
16 31052 1 1 66 THR HG21 H -18.707 4.335 -2.673 1.00 . A A . 417 THR HG21 1 1
16 31053 1 1 66 THR HG22 H -18.002 3.277 -3.893 1.00 . A A . 417 THR HG22 1 1
16 31054 1 1 66 THR HG23 H -17.148 4.728 -3.386 1.00 . A A . 417 THR HG23 1 1
16 31055 1 1 66 THR N N -19.127 2.617 -0.794 1.00 . A A . 417 THR N 1 1
16 31056 1 1 66 THR O O -16.846 1.593 0.666 1.00 . A A . 417 THR O 1 1
16 31057 1 1 66 THR OG1 O -16.801 4.071 -0.904 1.00 . A A . 417 THR OG1 1 1
16 31058 1 1 67 VAL C C -15.172 -1.362 -0.605 1.00 . A A . 418 VAL C 1 1
16 31059 1 1 67 VAL CA C -16.503 -1.077 0.056 1.00 . A A . 418 VAL CA 1 1
16 31060 1 1 67 VAL CB C -17.340 -2.382 0.147 1.00 . A A . 418 VAL CB 1 1
16 31061 1 1 67 VAL CG1 C -16.639 -3.431 1.000 1.00 . A A . 418 VAL CG1 1 1
16 31062 1 1 67 VAL CG2 C -18.733 -2.094 0.699 1.00 . A A . 418 VAL CG2 1 1
16 31063 1 1 67 VAL H H -17.552 -0.398 -1.601 1.00 . A A . 418 VAL H 1 1
16 31064 1 1 67 VAL HA H -16.345 -0.675 1.047 1.00 . A A . 418 VAL HA 1 1
16 31065 1 1 67 VAL HB H -17.449 -2.751 -0.863 1.00 . A A . 418 VAL HB 1 1
16 31066 1 1 67 VAL HG11 H -17.240 -4.327 1.041 1.00 . A A . 418 VAL HG11 1 1
16 31067 1 1 67 VAL HG12 H -16.499 -3.049 2.000 1.00 . A A . 418 VAL HG12 1 1
16 31068 1 1 67 VAL HG13 H -15.675 -3.663 0.571 1.00 . A A . 418 VAL HG13 1 1
16 31069 1 1 67 VAL HG21 H -19.237 -1.394 0.050 1.00 . A A . 418 VAL HG21 1 1
16 31070 1 1 67 VAL HG22 H -18.649 -1.673 1.689 1.00 . A A . 418 VAL HG22 1 1
16 31071 1 1 67 VAL HG23 H -19.298 -3.014 0.744 1.00 . A A . 418 VAL HG23 1 1
16 31072 1 1 67 VAL N N -17.171 -0.099 -0.745 1.00 . A A . 418 VAL N 1 1
16 31073 1 1 67 VAL O O -15.125 -1.746 -1.785 1.00 . A A . 418 VAL O 1 1
16 31074 1 1 68 ASN C C -12.104 -2.548 0.103 1.00 . A A . 419 ASN C 1 1
16 31075 1 1 68 ASN CA C -12.797 -1.317 -0.454 1.00 . A A . 419 ASN CA 1 1
16 31076 1 1 68 ASN CB C -11.936 -0.038 -0.322 1.00 . A A . 419 ASN CB 1 1
16 31077 1 1 68 ASN CG C -11.710 0.436 1.113 1.00 . A A . 419 ASN CG 1 1
16 31078 1 1 68 ASN H H -14.190 -0.877 1.046 1.00 . A A . 419 ASN H 1 1
16 31079 1 1 68 ASN HA H -12.955 -1.505 -1.506 1.00 . A A . 419 ASN HA 1 1
16 31080 1 1 68 ASN HB2 H -10.969 -0.215 -0.769 1.00 . A A . 419 ASN HB2 1 1
16 31081 1 1 68 ASN HB3 H -12.419 0.756 -0.870 1.00 . A A . 419 ASN HB3 1 1
16 31082 1 1 68 ASN HD21 H -13.299 1.598 1.002 1.00 . A A . 419 ASN HD21 1 1
16 31083 1 1 68 ASN HD22 H -12.449 1.628 2.506 1.00 . A A . 419 ASN HD22 1 1
16 31084 1 1 68 ASN N N -14.108 -1.141 0.106 1.00 . A A . 419 ASN N 1 1
16 31085 1 1 68 ASN ND2 N -12.568 1.301 1.589 1.00 . A A . 419 ASN ND2 1 1
16 31086 1 1 68 ASN O O -11.992 -2.727 1.308 1.00 . A A . 419 ASN O 1 1
16 31087 1 1 68 ASN OD1 O -10.744 0.053 1.762 1.00 . A A . 419 ASN OD1 1 1
16 31088 1 1 69 VAL C C -9.601 -4.601 -1.124 1.00 . A A . 420 VAL C 1 1
16 31089 1 1 69 VAL CA C -11.003 -4.631 -0.486 1.00 . A A . 420 VAL CA 1 1
16 31090 1 1 69 VAL CB C -11.849 -5.858 -0.993 1.00 . A A . 420 VAL CB 1 1
16 31091 1 1 69 VAL CG1 C -12.036 -5.843 -2.504 1.00 . A A . 420 VAL CG1 1 1
16 31092 1 1 69 VAL CG2 C -11.267 -7.190 -0.525 1.00 . A A . 420 VAL CG2 1 1
16 31093 1 1 69 VAL H H -11.795 -3.157 -1.745 1.00 . A A . 420 VAL H 1 1
16 31094 1 1 69 VAL HA H -10.881 -4.703 0.588 1.00 . A A . 420 VAL HA 1 1
16 31095 1 1 69 VAL HB H -12.833 -5.751 -0.562 1.00 . A A . 420 VAL HB 1 1
16 31096 1 1 69 VAL HG11 H -12.622 -6.699 -2.804 1.00 . A A . 420 VAL HG11 1 1
16 31097 1 1 69 VAL HG12 H -11.070 -5.885 -2.985 1.00 . A A . 420 VAL HG12 1 1
16 31098 1 1 69 VAL HG13 H -12.546 -4.936 -2.796 1.00 . A A . 420 VAL HG13 1 1
16 31099 1 1 69 VAL HG21 H -11.275 -7.223 0.555 1.00 . A A . 420 VAL HG21 1 1
16 31100 1 1 69 VAL HG22 H -10.253 -7.287 -0.883 1.00 . A A . 420 VAL HG22 1 1
16 31101 1 1 69 VAL HG23 H -11.868 -7.999 -0.914 1.00 . A A . 420 VAL HG23 1 1
16 31102 1 1 69 VAL N N -11.672 -3.392 -0.798 1.00 . A A . 420 VAL N 1 1
16 31103 1 1 69 VAL O O -9.374 -3.901 -2.131 1.00 . A A . 420 VAL O 1 1
16 31104 1 1 70 SER C C -7.048 -6.429 -1.991 1.00 . A A . 421 SER C 1 1
16 31105 1 1 70 SER CA C -7.311 -5.294 -0.994 1.00 . A A . 421 SER CA 1 1
16 31106 1 1 70 SER CB C -6.461 -5.447 0.233 1.00 . A A . 421 SER CB 1 1
16 31107 1 1 70 SER H H -8.866 -5.844 0.253 1.00 . A A . 421 SER H 1 1
16 31108 1 1 70 SER HA H -7.084 -4.341 -1.446 1.00 . A A . 421 SER HA 1 1
16 31109 1 1 70 SER HB2 H -5.452 -5.714 -0.044 1.00 . A A . 421 SER HB2 1 1
16 31110 1 1 70 SER HB3 H -6.471 -4.516 0.778 1.00 . A A . 421 SER HB3 1 1
16 31111 1 1 70 SER HG H -6.738 -6.266 1.982 1.00 . A A . 421 SER HG 1 1
16 31112 1 1 70 SER N N -8.673 -5.289 -0.536 1.00 . A A . 421 SER N 1 1
16 31113 1 1 70 SER O O -7.313 -7.601 -1.694 1.00 . A A . 421 SER O 1 1
16 31114 1 1 70 SER OG O -7.009 -6.463 1.071 1.00 . A A . 421 SER OG 1 1
16 31115 1 1 71 THR C C -4.776 -7.113 -4.523 1.00 . A A . 422 THR C 1 1
16 31116 1 1 71 THR CA C -6.276 -7.118 -4.132 1.00 . A A . 422 THR CA 1 1
16 31117 1 1 71 THR CB C -7.230 -7.027 -5.380 1.00 . A A . 422 THR CB 1 1
16 31118 1 1 71 THR CG2 C -7.093 -5.694 -6.115 1.00 . A A . 422 THR CG2 1 1
16 31119 1 1 71 THR H H -6.386 -5.157 -3.391 1.00 . A A . 422 THR H 1 1
16 31120 1 1 71 THR HA H -6.477 -8.049 -3.625 1.00 . A A . 422 THR HA 1 1
16 31121 1 1 71 THR HB H -8.242 -7.119 -5.014 1.00 . A A . 422 THR HB 1 1
16 31122 1 1 71 THR HG1 H -6.644 -8.856 -5.803 1.00 . A A . 422 THR HG1 1 1
16 31123 1 1 71 THR HG21 H -7.795 -5.657 -6.934 1.00 . A A . 422 THR HG21 1 1
16 31124 1 1 71 THR HG22 H -6.086 -5.592 -6.493 1.00 . A A . 422 THR HG22 1 1
16 31125 1 1 71 THR HG23 H -7.296 -4.887 -5.428 1.00 . A A . 422 THR HG23 1 1
16 31126 1 1 71 THR N N -6.576 -6.097 -3.172 1.00 . A A . 422 THR N 1 1
16 31127 1 1 71 THR O O -4.323 -6.257 -5.254 1.00 . A A . 422 THR O 1 1
16 31128 1 1 71 THR OG1 O -7.001 -8.111 -6.297 1.00 . A A . 422 THR OG1 1 1
16 31129 1 1 72 GLY C C -1.687 -7.093 -3.887 1.00 . A A . 423 GLY C 1 1
16 31130 1 1 72 GLY CA C -2.625 -8.224 -4.388 1.00 . A A . 423 GLY CA 1 1
16 31131 1 1 72 GLY H H -4.454 -8.730 -3.424 1.00 . A A . 423 GLY H 1 1
16 31132 1 1 72 GLY HA2 H -2.272 -9.159 -3.981 1.00 . A A . 423 GLY HA2 1 1
16 31133 1 1 72 GLY HA3 H -2.554 -8.280 -5.464 1.00 . A A . 423 GLY HA3 1 1
16 31134 1 1 72 GLY N N -4.038 -8.086 -4.035 1.00 . A A . 423 GLY N 1 1
16 31135 1 1 72 GLY O O -2.133 -5.991 -3.505 1.00 . A A . 423 GLY O 1 1
16 31136 1 1 73 PRO C C 1.209 -5.655 -4.705 1.00 . A A . 424 PRO C 1 1
16 31137 1 1 73 PRO CA C 0.608 -6.370 -3.476 1.00 . A A . 424 PRO CA 1 1
16 31138 1 1 73 PRO CB C 1.675 -7.207 -2.768 1.00 . A A . 424 PRO CB 1 1
16 31139 1 1 73 PRO CD C 0.254 -8.665 -4.110 1.00 . A A . 424 PRO CD 1 1
16 31140 1 1 73 PRO CG C 1.592 -8.572 -3.398 1.00 . A A . 424 PRO CG 1 1
16 31141 1 1 73 PRO HA H 0.205 -5.641 -2.790 1.00 . A A . 424 PRO HA 1 1
16 31142 1 1 73 PRO HB2 H 2.644 -6.756 -2.920 1.00 . A A . 424 PRO HB2 1 1
16 31143 1 1 73 PRO HB3 H 1.457 -7.252 -1.711 1.00 . A A . 424 PRO HB3 1 1
16 31144 1 1 73 PRO HD2 H 0.400 -8.814 -5.170 1.00 . A A . 424 PRO HD2 1 1
16 31145 1 1 73 PRO HD3 H -0.328 -9.470 -3.689 1.00 . A A . 424 PRO HD3 1 1
16 31146 1 1 73 PRO HG2 H 2.398 -8.691 -4.108 1.00 . A A . 424 PRO HG2 1 1
16 31147 1 1 73 PRO HG3 H 1.662 -9.332 -2.632 1.00 . A A . 424 PRO HG3 1 1
16 31148 1 1 73 PRO N N -0.374 -7.358 -3.844 1.00 . A A . 424 PRO N 1 1
16 31149 1 1 73 PRO O O 1.468 -6.277 -5.744 1.00 . A A . 424 PRO O 1 1
16 31150 1 1 74 GLU C C 3.519 -3.804 -5.689 1.00 . A A . 425 GLU C 1 1
16 31151 1 1 74 GLU CA C 2.035 -3.619 -5.676 1.00 . A A . 425 GLU CA 1 1
16 31152 1 1 74 GLU CB C 1.700 -2.140 -5.649 1.00 . A A . 425 GLU CB 1 1
16 31153 1 1 74 GLU CD C 0.500 -2.088 -7.834 1.00 . A A . 425 GLU CD 1 1
16 31154 1 1 74 GLU CG C 0.409 -1.808 -6.354 1.00 . A A . 425 GLU CG 1 1
16 31155 1 1 74 GLU H H 1.139 -3.886 -3.788 1.00 . A A . 425 GLU H 1 1
16 31156 1 1 74 GLU HA H 1.617 -4.042 -6.577 1.00 . A A . 425 GLU HA 1 1
16 31157 1 1 74 GLU HB2 H 1.658 -1.801 -4.626 1.00 . A A . 425 GLU HB2 1 1
16 31158 1 1 74 GLU HB3 H 2.501 -1.611 -6.143 1.00 . A A . 425 GLU HB3 1 1
16 31159 1 1 74 GLU HG2 H -0.388 -2.403 -5.932 1.00 . A A . 425 GLU HG2 1 1
16 31160 1 1 74 GLU HG3 H 0.194 -0.759 -6.214 1.00 . A A . 425 GLU HG3 1 1
16 31161 1 1 74 GLU N N 1.413 -4.357 -4.600 1.00 . A A . 425 GLU N 1 1
16 31162 1 1 74 GLU O O 4.164 -3.890 -4.631 1.00 . A A . 425 GLU O 1 1
16 31163 1 1 74 GLU OE1 O 0.241 -3.237 -8.264 1.00 . A A . 425 GLU OE1 1 1
16 31164 1 1 74 GLU OE2 O 0.866 -1.169 -8.598 1.00 . A A . 425 GLU OE2 1 1
16 31165 1 1 75 GLN C C 5.949 -2.876 -7.914 1.00 . A A . 426 GLN C 1 1
16 31166 1 1 75 GLN CA C 5.463 -4.021 -7.056 1.00 . A A . 426 GLN CA 1 1
16 31167 1 1 75 GLN CB C 5.804 -5.369 -7.709 1.00 . A A . 426 GLN CB 1 1
16 31168 1 1 75 GLN CD C 5.768 -7.884 -7.567 1.00 . A A . 426 GLN CD 1 1
16 31169 1 1 75 GLN CG C 5.285 -6.591 -6.960 1.00 . A A . 426 GLN CG 1 1
16 31170 1 1 75 GLN H H 3.489 -3.846 -7.669 1.00 . A A . 426 GLN H 1 1
16 31171 1 1 75 GLN HA H 5.958 -3.948 -6.100 1.00 . A A . 426 GLN HA 1 1
16 31172 1 1 75 GLN HB2 H 5.395 -5.390 -8.709 1.00 . A A . 426 GLN HB2 1 1
16 31173 1 1 75 GLN HB3 H 6.880 -5.449 -7.765 1.00 . A A . 426 GLN HB3 1 1
16 31174 1 1 75 GLN HE21 H 7.325 -7.929 -6.340 1.00 . A A . 426 GLN HE21 1 1
16 31175 1 1 75 GLN HE22 H 7.228 -9.215 -7.463 1.00 . A A . 426 GLN HE22 1 1
16 31176 1 1 75 GLN HG2 H 5.625 -6.548 -5.937 1.00 . A A . 426 GLN HG2 1 1
16 31177 1 1 75 GLN HG3 H 4.205 -6.580 -6.981 1.00 . A A . 426 GLN HG3 1 1
16 31178 1 1 75 GLN N N 4.057 -3.885 -6.869 1.00 . A A . 426 GLN N 1 1
16 31179 1 1 75 GLN NE2 N 6.869 -8.390 -7.077 1.00 . A A . 426 GLN NE2 1 1
16 31180 1 1 75 GLN O O 5.204 -2.383 -8.762 1.00 . A A . 426 GLN O 1 1
16 31181 1 1 75 GLN OE1 O 5.138 -8.444 -8.451 1.00 . A A . 426 GLN OE1 1 1
16 31182 1 1 76 ARG C C 9.184 -1.755 -8.758 1.00 . A A . 427 ARG C 1 1
16 31183 1 1 76 ARG CA C 7.774 -1.362 -8.432 1.00 . A A . 427 ARG CA 1 1
16 31184 1 1 76 ARG CB C 7.786 -0.037 -7.661 1.00 . A A . 427 ARG CB 1 1
16 31185 1 1 76 ARG CD C 5.497 0.729 -8.314 1.00 . A A . 427 ARG CD 1 1
16 31186 1 1 76 ARG CG C 6.966 1.070 -8.310 1.00 . A A . 427 ARG CG 1 1
16 31187 1 1 76 ARG CZ C 3.404 2.033 -8.674 1.00 . A A . 427 ARG CZ 1 1
16 31188 1 1 76 ARG H H 7.703 -2.866 -6.971 1.00 . A A . 427 ARG H 1 1
16 31189 1 1 76 ARG HA H 7.223 -1.240 -9.351 1.00 . A A . 427 ARG HA 1 1
16 31190 1 1 76 ARG HB2 H 7.398 -0.210 -6.668 1.00 . A A . 427 ARG HB2 1 1
16 31191 1 1 76 ARG HB3 H 8.808 0.302 -7.580 1.00 . A A . 427 ARG HB3 1 1
16 31192 1 1 76 ARG HD2 H 5.366 -0.215 -8.823 1.00 . A A . 427 ARG HD2 1 1
16 31193 1 1 76 ARG HD3 H 5.200 0.620 -7.286 1.00 . A A . 427 ARG HD3 1 1
16 31194 1 1 76 ARG HE H 5.130 2.206 -9.715 1.00 . A A . 427 ARG HE 1 1
16 31195 1 1 76 ARG HG2 H 7.112 1.988 -7.760 1.00 . A A . 427 ARG HG2 1 1
16 31196 1 1 76 ARG HG3 H 7.299 1.205 -9.328 1.00 . A A . 427 ARG HG3 1 1
16 31197 1 1 76 ARG HH11 H 3.288 0.850 -6.995 1.00 . A A . 427 ARG HH11 1 1
16 31198 1 1 76 ARG HH12 H 1.864 1.684 -7.346 1.00 . A A . 427 ARG HH12 1 1
16 31199 1 1 76 ARG HH21 H 3.152 3.310 -10.239 1.00 . A A . 427 ARG HH21 1 1
16 31200 1 1 76 ARG HH22 H 1.778 3.133 -9.262 1.00 . A A . 427 ARG HH22 1 1
16 31201 1 1 76 ARG N N 7.161 -2.434 -7.672 1.00 . A A . 427 ARG N 1 1
16 31202 1 1 76 ARG NE N 4.680 1.746 -8.970 1.00 . A A . 427 ARG NE 1 1
16 31203 1 1 76 ARG NH1 N 2.812 1.482 -7.606 1.00 . A A . 427 ARG NH1 1 1
16 31204 1 1 76 ARG NH2 N 2.733 2.878 -9.436 1.00 . A A . 427 ARG NH2 1 1
16 31205 1 1 76 ARG O O 9.724 -2.689 -8.160 1.00 . A A . 427 ARG O 1 1
16 31206 1 1 77 GLU C C 12.104 -0.534 -9.301 1.00 . A A . 428 GLU C 1 1
16 31207 1 1 77 GLU CA C 11.129 -1.386 -10.076 1.00 . A A . 428 GLU CA 1 1
16 31208 1 1 77 GLU CB C 11.330 -1.227 -11.580 1.00 . A A . 428 GLU CB 1 1
16 31209 1 1 77 GLU CD C 10.713 -2.056 -13.876 1.00 . A A . 428 GLU CD 1 1
16 31210 1 1 77 GLU CG C 10.555 -2.240 -12.393 1.00 . A A . 428 GLU CG 1 1
16 31211 1 1 77 GLU H H 9.281 -0.342 -10.109 1.00 . A A . 428 GLU H 1 1
16 31212 1 1 77 GLU HA H 11.314 -2.417 -9.809 1.00 . A A . 428 GLU HA 1 1
16 31213 1 1 77 GLU HB2 H 11.015 -0.237 -11.874 1.00 . A A . 428 GLU HB2 1 1
16 31214 1 1 77 GLU HB3 H 12.380 -1.342 -11.807 1.00 . A A . 428 GLU HB3 1 1
16 31215 1 1 77 GLU HG2 H 10.895 -3.232 -12.134 1.00 . A A . 428 GLU HG2 1 1
16 31216 1 1 77 GLU HG3 H 9.508 -2.149 -12.144 1.00 . A A . 428 GLU HG3 1 1
16 31217 1 1 77 GLU N N 9.770 -1.084 -9.688 1.00 . A A . 428 GLU N 1 1
16 31218 1 1 77 GLU O O 11.879 0.666 -9.112 1.00 . A A . 428 GLU O 1 1
16 31219 1 1 77 GLU OE1 O 11.790 -2.376 -14.421 1.00 . A A . 428 GLU OE1 1 1
16 31220 1 1 77 GLU OE2 O 9.756 -1.607 -14.526 1.00 . A A . 428 GLU OE2 1 1
16 31221 1 1 78 ILE C C 15.120 0.255 -9.059 1.00 . A A . 429 ILE C 1 1
16 31222 1 1 78 ILE CA C 14.179 -0.449 -8.078 1.00 . A A . 429 ILE CA 1 1
16 31223 1 1 78 ILE CB C 15.013 -1.398 -7.124 1.00 . A A . 429 ILE CB 1 1
16 31224 1 1 78 ILE CD1 C 13.203 -3.078 -6.405 1.00 . A A . 429 ILE CD1 1 1
16 31225 1 1 78 ILE CG1 C 14.169 -1.998 -5.982 1.00 . A A . 429 ILE CG1 1 1
16 31226 1 1 78 ILE CG2 C 16.237 -0.699 -6.548 1.00 . A A . 429 ILE CG2 1 1
16 31227 1 1 78 ILE H H 13.247 -2.115 -8.991 1.00 . A A . 429 ILE H 1 1
16 31228 1 1 78 ILE HA H 13.677 0.298 -7.481 1.00 . A A . 429 ILE HA 1 1
16 31229 1 1 78 ILE HB H 15.371 -2.205 -7.742 1.00 . A A . 429 ILE HB 1 1
16 31230 1 1 78 ILE HD11 H 12.497 -2.675 -7.117 1.00 . A A . 429 ILE HD11 1 1
16 31231 1 1 78 ILE HD12 H 12.674 -3.422 -5.531 1.00 . A A . 429 ILE HD12 1 1
16 31232 1 1 78 ILE HD13 H 13.743 -3.898 -6.853 1.00 . A A . 429 ILE HD13 1 1
16 31233 1 1 78 ILE HG12 H 14.832 -2.435 -5.249 1.00 . A A . 429 ILE HG12 1 1
16 31234 1 1 78 ILE HG13 H 13.603 -1.206 -5.515 1.00 . A A . 429 ILE HG13 1 1
16 31235 1 1 78 ILE HG21 H 16.781 -1.384 -5.915 1.00 . A A . 429 ILE HG21 1 1
16 31236 1 1 78 ILE HG22 H 15.913 0.150 -5.967 1.00 . A A . 429 ILE HG22 1 1
16 31237 1 1 78 ILE HG23 H 16.877 -0.362 -7.350 1.00 . A A . 429 ILE HG23 1 1
16 31238 1 1 78 ILE N N 13.153 -1.153 -8.827 1.00 . A A . 429 ILE N 1 1
16 31239 1 1 78 ILE O O 15.686 -0.393 -9.941 1.00 . A A . 429 ILE O 1 1
16 31240 1 1 79 PRO C C 17.591 1.909 -9.656 1.00 . A A . 430 PRO C 1 1
16 31241 1 1 79 PRO CA C 16.139 2.375 -9.814 1.00 . A A . 430 PRO CA 1 1
16 31242 1 1 79 PRO CB C 15.994 3.795 -9.266 1.00 . A A . 430 PRO CB 1 1
16 31243 1 1 79 PRO CD C 14.383 2.466 -8.135 1.00 . A A . 430 PRO CD 1 1
16 31244 1 1 79 PRO CG C 14.631 3.833 -8.688 1.00 . A A . 430 PRO CG 1 1
16 31245 1 1 79 PRO HA H 15.860 2.354 -10.857 1.00 . A A . 430 PRO HA 1 1
16 31246 1 1 79 PRO HB2 H 16.748 3.963 -8.512 1.00 . A A . 430 PRO HB2 1 1
16 31247 1 1 79 PRO HB3 H 16.104 4.512 -10.065 1.00 . A A . 430 PRO HB3 1 1
16 31248 1 1 79 PRO HD2 H 14.693 2.405 -7.103 1.00 . A A . 430 PRO HD2 1 1
16 31249 1 1 79 PRO HD3 H 13.338 2.212 -8.239 1.00 . A A . 430 PRO HD3 1 1
16 31250 1 1 79 PRO HG2 H 14.576 4.575 -7.906 1.00 . A A . 430 PRO HG2 1 1
16 31251 1 1 79 PRO HG3 H 13.918 4.053 -9.468 1.00 . A A . 430 PRO HG3 1 1
16 31252 1 1 79 PRO N N 15.217 1.598 -8.986 1.00 . A A . 430 PRO N 1 1
16 31253 1 1 79 PRO O O 18.064 1.631 -8.543 1.00 . A A . 430 PRO O 1 1
16 31254 1 1 80 ASP C C 20.674 2.541 -10.493 1.00 . A A . 431 ASP C 1 1
16 31255 1 1 80 ASP CA C 19.685 1.423 -10.807 1.00 . A A . 431 ASP CA 1 1
16 31256 1 1 80 ASP CB C 19.977 0.839 -12.192 1.00 . A A . 431 ASP CB 1 1
16 31257 1 1 80 ASP CG C 19.864 1.862 -13.299 1.00 . A A . 431 ASP CG 1 1
16 31258 1 1 80 ASP H H 17.908 2.204 -11.599 1.00 . A A . 431 ASP H 1 1
16 31259 1 1 80 ASP HA H 19.797 0.639 -10.073 1.00 . A A . 431 ASP HA 1 1
16 31260 1 1 80 ASP HB2 H 20.982 0.443 -12.202 1.00 . A A . 431 ASP HB2 1 1
16 31261 1 1 80 ASP HB3 H 19.280 0.039 -12.392 1.00 . A A . 431 ASP HB3 1 1
16 31262 1 1 80 ASP N N 18.303 1.898 -10.752 1.00 . A A . 431 ASP N 1 1
16 31263 1 1 80 ASP O O 21.874 2.386 -10.640 1.00 . A A . 431 ASP O 1 1
16 31264 1 1 80 ASP OD1 O 18.739 2.367 -13.555 1.00 . A A . 431 ASP OD1 1 1
16 31265 1 1 80 ASP OD2 O 20.867 2.147 -13.973 1.00 . A A . 431 ASP OD2 1 1
16 31266 1 1 81 VAL C C 21.442 4.680 -8.205 1.00 . A A . 432 VAL C 1 1
16 31267 1 1 81 VAL CA C 20.986 4.799 -9.653 1.00 . A A . 432 VAL CA 1 1
16 31268 1 1 81 VAL CB C 20.240 6.141 -9.860 1.00 . A A . 432 VAL CB 1 1
16 31269 1 1 81 VAL CG1 C 19.924 6.341 -11.329 1.00 . A A . 432 VAL CG1 1 1
16 31270 1 1 81 VAL CG2 C 18.957 6.191 -9.026 1.00 . A A . 432 VAL CG2 1 1
16 31271 1 1 81 VAL H H 19.186 3.699 -9.914 1.00 . A A . 432 VAL H 1 1
16 31272 1 1 81 VAL HA H 21.859 4.781 -10.290 1.00 . A A . 432 VAL HA 1 1
16 31273 1 1 81 VAL HB H 20.891 6.942 -9.540 1.00 . A A . 432 VAL HB 1 1
16 31274 1 1 81 VAL HG11 H 19.392 7.269 -11.471 1.00 . A A . 432 VAL HG11 1 1
16 31275 1 1 81 VAL HG12 H 19.313 5.517 -11.666 1.00 . A A . 432 VAL HG12 1 1
16 31276 1 1 81 VAL HG13 H 20.844 6.359 -11.895 1.00 . A A . 432 VAL HG13 1 1
16 31277 1 1 81 VAL HG21 H 18.306 5.385 -9.332 1.00 . A A . 432 VAL HG21 1 1
16 31278 1 1 81 VAL HG22 H 18.455 7.135 -9.175 1.00 . A A . 432 VAL HG22 1 1
16 31279 1 1 81 VAL HG23 H 19.204 6.074 -7.981 1.00 . A A . 432 VAL HG23 1 1
16 31280 1 1 81 VAL N N 20.157 3.652 -10.019 1.00 . A A . 432 VAL N 1 1
16 31281 1 1 81 VAL O O 22.247 5.483 -7.717 1.00 . A A . 432 VAL O 1 1
16 31282 1 1 82 SER C C 22.734 3.149 -5.955 1.00 . A A . 433 SER C 1 1
16 31283 1 1 82 SER CA C 21.228 3.370 -6.159 1.00 . A A . 433 SER CA 1 1
16 31284 1 1 82 SER CB C 20.433 2.132 -5.753 1.00 . A A . 433 SER CB 1 1
16 31285 1 1 82 SER H H 20.303 3.070 -8.003 1.00 . A A . 433 SER H 1 1
16 31286 1 1 82 SER HA H 20.900 4.203 -5.557 1.00 . A A . 433 SER HA 1 1
16 31287 1 1 82 SER HB2 H 20.793 1.276 -6.304 1.00 . A A . 433 SER HB2 1 1
16 31288 1 1 82 SER HB3 H 20.548 1.959 -4.693 1.00 . A A . 433 SER HB3 1 1
16 31289 1 1 82 SER HG H 18.760 1.751 -6.758 1.00 . A A . 433 SER HG 1 1
16 31290 1 1 82 SER N N 20.932 3.661 -7.542 1.00 . A A . 433 SER N 1 1
16 31291 1 1 82 SER O O 23.328 3.671 -5.022 1.00 . A A . 433 SER O 1 1
16 31292 1 1 82 SER OG O 19.051 2.327 -6.040 1.00 . A A . 433 SER OG 1 1
16 31293 1 1 83 THR C C 25.645 3.370 -7.052 1.00 . A A . 434 THR C 1 1
16 31294 1 1 83 THR CA C 24.750 2.129 -6.866 1.00 . A A . 434 THR CA 1 1
16 31295 1 1 83 THR CB C 25.001 1.099 -7.972 1.00 . A A . 434 THR CB 1 1
16 31296 1 1 83 THR CG2 C 24.899 -0.312 -7.428 1.00 . A A . 434 THR CG2 1 1
16 31297 1 1 83 THR H H 22.867 2.131 -7.689 1.00 . A A . 434 THR H 1 1
16 31298 1 1 83 THR HA H 24.981 1.658 -5.924 1.00 . A A . 434 THR HA 1 1
16 31299 1 1 83 THR HB H 25.980 1.263 -8.398 1.00 . A A . 434 THR HB 1 1
16 31300 1 1 83 THR HG1 H 24.401 1.302 -9.866 1.00 . A A . 434 THR HG1 1 1
16 31301 1 1 83 THR HG21 H 23.914 -0.469 -7.017 1.00 . A A . 434 THR HG21 1 1
16 31302 1 1 83 THR HG22 H 25.640 -0.460 -6.655 1.00 . A A . 434 THR HG22 1 1
16 31303 1 1 83 THR HG23 H 25.073 -1.016 -8.230 1.00 . A A . 434 THR HG23 1 1
16 31304 1 1 83 THR N N 23.344 2.456 -6.894 1.00 . A A . 434 THR N 1 1
16 31305 1 1 83 THR O O 26.838 3.366 -6.737 1.00 . A A . 434 THR O 1 1
16 31306 1 1 83 THR OG1 O 23.991 1.289 -8.993 1.00 . A A . 434 THR OG1 1 1
16 31307 1 1 84 LEU C C 25.772 6.582 -6.617 1.00 . A A . 435 LEU C 1 1
16 31308 1 1 84 LEU CA C 25.777 5.631 -7.815 1.00 . A A . 435 LEU CA 1 1
16 31309 1 1 84 LEU CB C 25.201 6.308 -9.056 1.00 . A A . 435 LEU CB 1 1
16 31310 1 1 84 LEU CD1 C 24.547 6.233 -11.476 1.00 . A A . 435 LEU CD1 1 1
16 31311 1 1 84 LEU CD2 C 26.621 5.060 -10.727 1.00 . A A . 435 LEU CD2 1 1
16 31312 1 1 84 LEU CG C 25.202 5.469 -10.343 1.00 . A A . 435 LEU CG 1 1
16 31313 1 1 84 LEU H H 24.088 4.383 -7.683 1.00 . A A . 435 LEU H 1 1
16 31314 1 1 84 LEU HA H 26.801 5.359 -8.025 1.00 . A A . 435 LEU HA 1 1
16 31315 1 1 84 LEU HB2 H 24.176 6.570 -8.836 1.00 . A A . 435 LEU HB2 1 1
16 31316 1 1 84 LEU HB3 H 25.757 7.214 -9.242 1.00 . A A . 435 LEU HB3 1 1
16 31317 1 1 84 LEU HD11 H 24.555 5.631 -12.373 1.00 . A A . 435 LEU HD11 1 1
16 31318 1 1 84 LEU HD12 H 25.095 7.147 -11.649 1.00 . A A . 435 LEU HD12 1 1
16 31319 1 1 84 LEU HD13 H 23.530 6.474 -11.210 1.00 . A A . 435 LEU HD13 1 1
16 31320 1 1 84 LEU HD21 H 26.602 4.506 -11.654 1.00 . A A . 435 LEU HD21 1 1
16 31321 1 1 84 LEU HD22 H 27.044 4.443 -9.947 1.00 . A A . 435 LEU HD22 1 1
16 31322 1 1 84 LEU HD23 H 27.231 5.943 -10.850 1.00 . A A . 435 LEU HD23 1 1
16 31323 1 1 84 LEU HG H 24.622 4.574 -10.175 1.00 . A A . 435 LEU HG 1 1
16 31324 1 1 84 LEU N N 25.057 4.425 -7.538 1.00 . A A . 435 LEU N 1 1
16 31325 1 1 84 LEU O O 26.746 7.306 -6.381 1.00 . A A . 435 LEU O 1 1
16 31326 1 1 85 THR C C 23.567 6.959 -3.690 1.00 . A A . 436 THR C 1 1
16 31327 1 1 85 THR CA C 24.547 7.528 -4.744 1.00 . A A . 436 THR CA 1 1
16 31328 1 1 85 THR CB C 24.045 8.915 -5.258 1.00 . A A . 436 THR CB 1 1
16 31329 1 1 85 THR CG2 C 23.927 9.927 -4.139 1.00 . A A . 436 THR CG2 1 1
16 31330 1 1 85 THR H H 23.936 5.999 -6.052 1.00 . A A . 436 THR H 1 1
16 31331 1 1 85 THR HA H 25.518 7.657 -4.289 1.00 . A A . 436 THR HA 1 1
16 31332 1 1 85 THR HB H 23.080 8.771 -5.719 1.00 . A A . 436 THR HB 1 1
16 31333 1 1 85 THR HG1 H 25.654 8.762 -6.340 1.00 . A A . 436 THR HG1 1 1
16 31334 1 1 85 THR HG21 H 23.581 10.867 -4.543 1.00 . A A . 436 THR HG21 1 1
16 31335 1 1 85 THR HG22 H 24.893 10.068 -3.682 1.00 . A A . 436 THR HG22 1 1
16 31336 1 1 85 THR HG23 H 23.223 9.571 -3.402 1.00 . A A . 436 THR HG23 1 1
16 31337 1 1 85 THR N N 24.683 6.609 -5.869 1.00 . A A . 436 THR N 1 1
16 31338 1 1 85 THR O O 22.477 6.501 -4.039 1.00 . A A . 436 THR O 1 1
16 31339 1 1 85 THR OG1 O 24.955 9.424 -6.248 1.00 . A A . 436 THR OG1 1 1
16 31340 1 1 86 TYR C C 21.849 7.264 -1.174 1.00 . A A . 437 TYR C 1 1
16 31341 1 1 86 TYR CA C 23.160 6.479 -1.304 1.00 . A A . 437 TYR CA 1 1
16 31342 1 1 86 TYR CB C 23.973 6.561 0.005 1.00 . A A . 437 TYR CB 1 1
16 31343 1 1 86 TYR CD1 C 23.532 4.575 1.490 1.00 . A A . 437 TYR CD1 1 1
16 31344 1 1 86 TYR CD2 C 22.541 6.648 2.108 1.00 . A A . 437 TYR CD2 1 1
16 31345 1 1 86 TYR CE1 C 22.971 3.972 2.596 1.00 . A A . 437 TYR CE1 1 1
16 31346 1 1 86 TYR CE2 C 21.973 6.047 3.218 1.00 . A A . 437 TYR CE2 1 1
16 31347 1 1 86 TYR CG C 23.330 5.914 1.222 1.00 . A A . 437 TYR CG 1 1
16 31348 1 1 86 TYR CZ C 22.195 4.707 3.453 1.00 . A A . 437 TYR CZ 1 1
16 31349 1 1 86 TYR H H 24.830 7.416 -2.189 1.00 . A A . 437 TYR H 1 1
16 31350 1 1 86 TYR HA H 22.931 5.445 -1.513 1.00 . A A . 437 TYR HA 1 1
16 31351 1 1 86 TYR HB2 H 24.927 6.078 -0.144 1.00 . A A . 437 TYR HB2 1 1
16 31352 1 1 86 TYR HB3 H 24.143 7.602 0.236 1.00 . A A . 437 TYR HB3 1 1
16 31353 1 1 86 TYR HD1 H 24.141 3.993 0.813 1.00 . A A . 437 TYR HD1 1 1
16 31354 1 1 86 TYR HD2 H 22.371 7.697 1.916 1.00 . A A . 437 TYR HD2 1 1
16 31355 1 1 86 TYR HE1 H 23.141 2.923 2.785 1.00 . A A . 437 TYR HE1 1 1
16 31356 1 1 86 TYR HE2 H 21.362 6.626 3.893 1.00 . A A . 437 TYR HE2 1 1
16 31357 1 1 86 TYR HH H 20.705 4.328 4.616 1.00 . A A . 437 TYR HH 1 1
16 31358 1 1 86 TYR N N 23.964 7.007 -2.414 1.00 . A A . 437 TYR N 1 1
16 31359 1 1 86 TYR O O 20.780 6.681 -0.965 1.00 . A A . 437 TYR O 1 1
16 31360 1 1 86 TYR OH O 21.640 4.095 4.554 1.00 . A A . 437 TYR OH 1 1
16 31361 1 1 87 ALA C C 19.784 9.113 -2.339 1.00 . A A . 438 ALA C 1 1
16 31362 1 1 87 ALA CA C 20.784 9.457 -1.247 1.00 . A A . 438 ALA CA 1 1
16 31363 1 1 87 ALA CB C 21.205 10.910 -1.354 1.00 . A A . 438 ALA CB 1 1
16 31364 1 1 87 ALA H H 22.834 8.973 -1.451 1.00 . A A . 438 ALA H 1 1
16 31365 1 1 87 ALA HA H 20.314 9.304 -0.287 1.00 . A A . 438 ALA HA 1 1
16 31366 1 1 87 ALA HB1 H 20.341 11.544 -1.226 1.00 . A A . 438 ALA HB1 1 1
16 31367 1 1 87 ALA HB2 H 21.635 11.080 -2.329 1.00 . A A . 438 ALA HB2 1 1
16 31368 1 1 87 ALA HB3 H 21.937 11.135 -0.593 1.00 . A A . 438 ALA HB3 1 1
16 31369 1 1 87 ALA N N 21.944 8.580 -1.319 1.00 . A A . 438 ALA N 1 1
16 31370 1 1 87 ALA O O 18.582 9.077 -2.098 1.00 . A A . 438 ALA O 1 1
16 31371 1 1 88 GLU C C 18.733 7.156 -4.370 1.00 . A A . 439 GLU C 1 1
16 31372 1 1 88 GLU CA C 19.462 8.440 -4.649 1.00 . A A . 439 GLU CA 1 1
16 31373 1 1 88 GLU CB C 20.263 8.329 -5.944 1.00 . A A . 439 GLU CB 1 1
16 31374 1 1 88 GLU CD C 19.647 10.612 -6.726 1.00 . A A . 439 GLU CD 1 1
16 31375 1 1 88 GLU CG C 20.772 9.659 -6.457 1.00 . A A . 439 GLU CG 1 1
16 31376 1 1 88 GLU H H 21.267 8.842 -3.629 1.00 . A A . 439 GLU H 1 1
16 31377 1 1 88 GLU HA H 18.724 9.219 -4.768 1.00 . A A . 439 GLU HA 1 1
16 31378 1 1 88 GLU HB2 H 21.109 7.679 -5.779 1.00 . A A . 439 GLU HB2 1 1
16 31379 1 1 88 GLU HB3 H 19.629 7.896 -6.703 1.00 . A A . 439 GLU HB3 1 1
16 31380 1 1 88 GLU HG2 H 21.422 10.100 -5.717 1.00 . A A . 439 GLU HG2 1 1
16 31381 1 1 88 GLU HG3 H 21.314 9.499 -7.376 1.00 . A A . 439 GLU HG3 1 1
16 31382 1 1 88 GLU N N 20.296 8.816 -3.527 1.00 . A A . 439 GLU N 1 1
16 31383 1 1 88 GLU O O 17.557 7.044 -4.661 1.00 . A A . 439 GLU O 1 1
16 31384 1 1 88 GLU OE1 O 19.068 10.582 -7.822 1.00 . A A . 439 GLU OE1 1 1
16 31385 1 1 88 GLU OE2 O 19.296 11.395 -5.843 1.00 . A A . 439 GLU OE2 1 1
16 31386 1 1 89 ALA C C 17.658 5.157 -2.463 1.00 . A A . 440 ALA C 1 1
16 31387 1 1 89 ALA CA C 18.829 4.948 -3.415 1.00 . A A . 440 ALA CA 1 1
16 31388 1 1 89 ALA CB C 19.865 4.038 -2.779 1.00 . A A . 440 ALA CB 1 1
16 31389 1 1 89 ALA H H 20.365 6.386 -3.544 1.00 . A A . 440 ALA H 1 1
16 31390 1 1 89 ALA HA H 18.472 4.484 -4.321 1.00 . A A . 440 ALA HA 1 1
16 31391 1 1 89 ALA HB1 H 19.419 3.076 -2.567 1.00 . A A . 440 ALA HB1 1 1
16 31392 1 1 89 ALA HB2 H 20.214 4.483 -1.859 1.00 . A A . 440 ALA HB2 1 1
16 31393 1 1 89 ALA HB3 H 20.699 3.909 -3.452 1.00 . A A . 440 ALA HB3 1 1
16 31394 1 1 89 ALA N N 19.424 6.217 -3.760 1.00 . A A . 440 ALA N 1 1
16 31395 1 1 89 ALA O O 16.551 4.704 -2.720 1.00 . A A . 440 ALA O 1 1
16 31396 1 1 90 VAL C C 15.697 6.960 -0.979 1.00 . A A . 441 VAL C 1 1
16 31397 1 1 90 VAL CA C 16.847 6.112 -0.419 1.00 . A A . 441 VAL CA 1 1
16 31398 1 1 90 VAL CB C 17.404 6.747 0.889 1.00 . A A . 441 VAL CB 1 1
16 31399 1 1 90 VAL CG1 C 16.298 6.947 1.926 1.00 . A A . 441 VAL CG1 1 1
16 31400 1 1 90 VAL CG2 C 18.521 5.891 1.468 1.00 . A A . 441 VAL CG2 1 1
16 31401 1 1 90 VAL H H 18.780 6.285 -1.277 1.00 . A A . 441 VAL H 1 1
16 31402 1 1 90 VAL HA H 16.436 5.144 -0.181 1.00 . A A . 441 VAL HA 1 1
16 31403 1 1 90 VAL HB H 17.813 7.717 0.644 1.00 . A A . 441 VAL HB 1 1
16 31404 1 1 90 VAL HG11 H 15.541 7.604 1.525 1.00 . A A . 441 VAL HG11 1 1
16 31405 1 1 90 VAL HG12 H 16.716 7.385 2.820 1.00 . A A . 441 VAL HG12 1 1
16 31406 1 1 90 VAL HG13 H 15.854 5.993 2.169 1.00 . A A . 441 VAL HG13 1 1
16 31407 1 1 90 VAL HG21 H 18.139 4.906 1.696 1.00 . A A . 441 VAL HG21 1 1
16 31408 1 1 90 VAL HG22 H 18.894 6.349 2.372 1.00 . A A . 441 VAL HG22 1 1
16 31409 1 1 90 VAL HG23 H 19.322 5.808 0.749 1.00 . A A . 441 VAL HG23 1 1
16 31410 1 1 90 VAL N N 17.889 5.892 -1.402 1.00 . A A . 441 VAL N 1 1
16 31411 1 1 90 VAL O O 14.532 6.554 -0.909 1.00 . A A . 441 VAL O 1 1
16 31412 1 1 91 LYS C C 14.188 8.433 -3.219 1.00 . A A . 442 LYS C 1 1
16 31413 1 1 91 LYS CA C 14.983 9.004 -2.058 1.00 . A A . 442 LYS CA 1 1
16 31414 1 1 91 LYS CB C 15.555 10.374 -2.431 1.00 . A A . 442 LYS CB 1 1
16 31415 1 1 91 LYS CD C 15.349 11.303 -0.086 1.00 . A A . 442 LYS CD 1 1
16 31416 1 1 91 LYS CE C 16.052 12.089 1.009 1.00 . A A . 442 LYS CE 1 1
16 31417 1 1 91 LYS CG C 16.259 11.107 -1.293 1.00 . A A . 442 LYS CG 1 1
16 31418 1 1 91 LYS H H 16.966 8.315 -1.718 1.00 . A A . 442 LYS H 1 1
16 31419 1 1 91 LYS HA H 14.293 9.140 -1.237 1.00 . A A . 442 LYS HA 1 1
16 31420 1 1 91 LYS HB2 H 16.266 10.243 -3.235 1.00 . A A . 442 LYS HB2 1 1
16 31421 1 1 91 LYS HB3 H 14.749 10.999 -2.786 1.00 . A A . 442 LYS HB3 1 1
16 31422 1 1 91 LYS HD2 H 14.462 11.839 -0.391 1.00 . A A . 442 LYS HD2 1 1
16 31423 1 1 91 LYS HD3 H 15.072 10.335 0.304 1.00 . A A . 442 LYS HD3 1 1
16 31424 1 1 91 LYS HE2 H 15.403 12.142 1.872 1.00 . A A . 442 LYS HE2 1 1
16 31425 1 1 91 LYS HE3 H 16.957 11.573 1.285 1.00 . A A . 442 LYS HE3 1 1
16 31426 1 1 91 LYS HG2 H 17.123 10.535 -0.988 1.00 . A A . 442 LYS HG2 1 1
16 31427 1 1 91 LYS HG3 H 16.577 12.074 -1.654 1.00 . A A . 442 LYS HG3 1 1
16 31428 1 1 91 LYS HZ1 H 16.945 13.473 -0.301 1.00 . A A . 442 LYS HZ1 1 1
16 31429 1 1 91 LYS HZ2 H 16.894 13.980 1.321 1.00 . A A . 442 LYS HZ2 1 1
16 31430 1 1 91 LYS HZ3 H 15.501 13.977 0.383 1.00 . A A . 442 LYS HZ3 1 1
16 31431 1 1 91 LYS N N 16.017 8.089 -1.581 1.00 . A A . 442 LYS N 1 1
16 31432 1 1 91 LYS NZ N 16.387 13.464 0.575 1.00 . A A . 442 LYS NZ 1 1
16 31433 1 1 91 LYS O O 12.956 8.427 -3.189 1.00 . A A . 442 LYS O 1 1
16 31434 1 1 92 LYS C C 13.350 6.213 -5.150 1.00 . A A . 443 LYS C 1 1
16 31435 1 1 92 LYS CA C 14.224 7.423 -5.419 1.00 . A A . 443 LYS CA 1 1
16 31436 1 1 92 LYS CB C 15.198 7.208 -6.591 1.00 . A A . 443 LYS CB 1 1
16 31437 1 1 92 LYS CD C 14.990 9.611 -7.392 1.00 . A A . 443 LYS CD 1 1
16 31438 1 1 92 LYS CE C 15.710 10.870 -7.893 1.00 . A A . 443 LYS CE 1 1
16 31439 1 1 92 LYS CG C 15.953 8.484 -7.026 1.00 . A A . 443 LYS CG 1 1
16 31440 1 1 92 LYS H H 15.854 7.775 -4.109 1.00 . A A . 443 LYS H 1 1
16 31441 1 1 92 LYS HA H 13.535 8.212 -5.689 1.00 . A A . 443 LYS HA 1 1
16 31442 1 1 92 LYS HB2 H 15.928 6.466 -6.301 1.00 . A A . 443 LYS HB2 1 1
16 31443 1 1 92 LYS HB3 H 14.639 6.842 -7.439 1.00 . A A . 443 LYS HB3 1 1
16 31444 1 1 92 LYS HD2 H 14.327 9.263 -8.171 1.00 . A A . 443 LYS HD2 1 1
16 31445 1 1 92 LYS HD3 H 14.409 9.871 -6.519 1.00 . A A . 443 LYS HD3 1 1
16 31446 1 1 92 LYS HE2 H 16.291 10.613 -8.765 1.00 . A A . 443 LYS HE2 1 1
16 31447 1 1 92 LYS HE3 H 14.966 11.603 -8.174 1.00 . A A . 443 LYS HE3 1 1
16 31448 1 1 92 LYS HG2 H 16.580 8.814 -6.212 1.00 . A A . 443 LYS HG2 1 1
16 31449 1 1 92 LYS HG3 H 16.569 8.253 -7.882 1.00 . A A . 443 LYS HG3 1 1
16 31450 1 1 92 LYS HZ1 H 16.194 11.532 -5.939 1.00 . A A . 443 LYS HZ1 1 1
16 31451 1 1 92 LYS HZ2 H 16.889 12.428 -7.181 1.00 . A A . 443 LYS HZ2 1 1
16 31452 1 1 92 LYS HZ3 H 17.531 10.959 -6.839 1.00 . A A . 443 LYS HZ3 1 1
16 31453 1 1 92 LYS N N 14.882 7.901 -4.210 1.00 . A A . 443 LYS N 1 1
16 31454 1 1 92 LYS NZ N 16.621 11.469 -6.885 1.00 . A A . 443 LYS NZ 1 1
16 31455 1 1 92 LYS O O 12.257 6.098 -5.695 1.00 . A A . 443 LYS O 1 1
16 31456 1 1 93 LEU C C 11.792 4.573 -3.118 1.00 . A A . 444 LEU C 1 1
16 31457 1 1 93 LEU CA C 13.010 4.165 -3.917 1.00 . A A . 444 LEU CA 1 1
16 31458 1 1 93 LEU CB C 13.809 3.083 -3.190 1.00 . A A . 444 LEU CB 1 1
16 31459 1 1 93 LEU CD1 C 15.659 2.784 -4.901 1.00 . A A . 444 LEU CD1 1 1
16 31460 1 1 93 LEU CD2 C 15.188 0.994 -3.225 1.00 . A A . 444 LEU CD2 1 1
16 31461 1 1 93 LEU CG C 14.581 2.094 -4.072 1.00 . A A . 444 LEU CG 1 1
16 31462 1 1 93 LEU H H 14.703 5.435 -3.887 1.00 . A A . 444 LEU H 1 1
16 31463 1 1 93 LEU HA H 12.645 3.757 -4.848 1.00 . A A . 444 LEU HA 1 1
16 31464 1 1 93 LEU HB2 H 14.517 3.579 -2.543 1.00 . A A . 444 LEU HB2 1 1
16 31465 1 1 93 LEU HB3 H 13.129 2.521 -2.568 1.00 . A A . 444 LEU HB3 1 1
16 31466 1 1 93 LEU HD11 H 16.171 2.076 -5.534 1.00 . A A . 444 LEU HD11 1 1
16 31467 1 1 93 LEU HD12 H 16.375 3.235 -4.230 1.00 . A A . 444 LEU HD12 1 1
16 31468 1 1 93 LEU HD13 H 15.210 3.559 -5.504 1.00 . A A . 444 LEU HD13 1 1
16 31469 1 1 93 LEU HD21 H 15.881 1.430 -2.522 1.00 . A A . 444 LEU HD21 1 1
16 31470 1 1 93 LEU HD22 H 15.714 0.292 -3.855 1.00 . A A . 444 LEU HD22 1 1
16 31471 1 1 93 LEU HD23 H 14.403 0.480 -2.689 1.00 . A A . 444 LEU HD23 1 1
16 31472 1 1 93 LEU HG H 13.852 1.643 -4.731 1.00 . A A . 444 LEU HG 1 1
16 31473 1 1 93 LEU N N 13.811 5.322 -4.286 1.00 . A A . 444 LEU N 1 1
16 31474 1 1 93 LEU O O 10.717 4.002 -3.293 1.00 . A A . 444 LEU O 1 1
16 31475 1 1 94 THR C C 9.796 6.727 -2.479 1.00 . A A . 445 THR C 1 1
16 31476 1 1 94 THR CA C 10.831 6.109 -1.513 1.00 . A A . 445 THR CA 1 1
16 31477 1 1 94 THR CB C 11.294 7.162 -0.467 1.00 . A A . 445 THR CB 1 1
16 31478 1 1 94 THR CG2 C 10.112 7.671 0.347 1.00 . A A . 445 THR CG2 1 1
16 31479 1 1 94 THR H H 12.835 5.988 -2.164 1.00 . A A . 445 THR H 1 1
16 31480 1 1 94 THR HA H 10.367 5.278 -1.002 1.00 . A A . 445 THR HA 1 1
16 31481 1 1 94 THR HB H 11.750 7.990 -0.990 1.00 . A A . 445 THR HB 1 1
16 31482 1 1 94 THR HG1 H 13.098 6.471 -0.049 1.00 . A A . 445 THR HG1 1 1
16 31483 1 1 94 THR HG21 H 9.379 8.101 -0.318 1.00 . A A . 445 THR HG21 1 1
16 31484 1 1 94 THR HG22 H 10.454 8.419 1.045 1.00 . A A . 445 THR HG22 1 1
16 31485 1 1 94 THR HG23 H 9.670 6.848 0.889 1.00 . A A . 445 THR HG23 1 1
16 31486 1 1 94 THR N N 11.947 5.585 -2.277 1.00 . A A . 445 THR N 1 1
16 31487 1 1 94 THR O O 8.584 6.552 -2.310 1.00 . A A . 445 THR O 1 1
16 31488 1 1 94 THR OG1 O 12.262 6.576 0.430 1.00 . A A . 445 THR OG1 1 1
16 31489 1 1 95 ALA C C 8.729 6.925 -5.351 1.00 . A A . 446 ALA C 1 1
16 31490 1 1 95 ALA CA C 9.453 8.005 -4.542 1.00 . A A . 446 ALA CA 1 1
16 31491 1 1 95 ALA CB C 10.288 8.890 -5.460 1.00 . A A . 446 ALA CB 1 1
16 31492 1 1 95 ALA H H 11.270 7.520 -3.569 1.00 . A A . 446 ALA H 1 1
16 31493 1 1 95 ALA HA H 8.718 8.622 -4.046 1.00 . A A . 446 ALA HA 1 1
16 31494 1 1 95 ALA HB1 H 10.798 9.643 -4.877 1.00 . A A . 446 ALA HB1 1 1
16 31495 1 1 95 ALA HB2 H 9.642 9.372 -6.179 1.00 . A A . 446 ALA HB2 1 1
16 31496 1 1 95 ALA HB3 H 11.016 8.283 -5.978 1.00 . A A . 446 ALA HB3 1 1
16 31497 1 1 95 ALA N N 10.294 7.404 -3.512 1.00 . A A . 446 ALA N 1 1
16 31498 1 1 95 ALA O O 7.598 7.130 -5.815 1.00 . A A . 446 ALA O 1 1
16 31499 1 1 96 ALA C C 7.788 3.895 -5.315 1.00 . A A . 447 ALA C 1 1
16 31500 1 1 96 ALA CA C 8.802 4.632 -6.192 1.00 . A A . 447 ALA CA 1 1
16 31501 1 1 96 ALA CB C 9.905 3.686 -6.644 1.00 . A A . 447 ALA CB 1 1
16 31502 1 1 96 ALA H H 10.274 5.688 -5.103 1.00 . A A . 447 ALA H 1 1
16 31503 1 1 96 ALA HA H 8.295 5.009 -7.065 1.00 . A A . 447 ALA HA 1 1
16 31504 1 1 96 ALA HB1 H 10.410 3.285 -5.777 1.00 . A A . 447 ALA HB1 1 1
16 31505 1 1 96 ALA HB2 H 10.617 4.223 -7.254 1.00 . A A . 447 ALA HB2 1 1
16 31506 1 1 96 ALA HB3 H 9.476 2.877 -7.217 1.00 . A A . 447 ALA HB3 1 1
16 31507 1 1 96 ALA N N 9.371 5.768 -5.477 1.00 . A A . 447 ALA N 1 1
16 31508 1 1 96 ALA O O 7.028 3.059 -5.793 1.00 . A A . 447 ALA O 1 1
16 31509 1 1 97 GLY C C 7.427 2.861 -2.010 1.00 . A A . 448 GLY C 1 1
16 31510 1 1 97 GLY CA C 6.820 3.636 -3.150 1.00 . A A . 448 GLY CA 1 1
16 31511 1 1 97 GLY H H 8.457 4.840 -3.699 1.00 . A A . 448 GLY H 1 1
16 31512 1 1 97 GLY HA2 H 6.215 4.430 -2.739 1.00 . A A . 448 GLY HA2 1 1
16 31513 1 1 97 GLY HA3 H 6.182 2.973 -3.716 1.00 . A A . 448 GLY HA3 1 1
16 31514 1 1 97 GLY N N 7.791 4.205 -4.037 1.00 . A A . 448 GLY N 1 1
16 31515 1 1 97 GLY O O 6.776 2.688 -0.976 1.00 . A A . 448 GLY O 1 1
16 31516 1 1 98 PHE C C 9.545 2.348 0.140 1.00 . A A . 449 PHE C 1 1
16 31517 1 1 98 PHE CA C 9.323 1.591 -1.153 1.00 . A A . 449 PHE CA 1 1
16 31518 1 1 98 PHE CB C 10.659 1.044 -1.665 1.00 . A A . 449 PHE CB 1 1
16 31519 1 1 98 PHE CD1 C 10.215 -1.167 -2.748 1.00 . A A . 449 PHE CD1 1 1
16 31520 1 1 98 PHE CD2 C 10.735 0.689 -4.145 1.00 . A A . 449 PHE CD2 1 1
16 31521 1 1 98 PHE CE1 C 10.096 -1.971 -3.858 1.00 . A A . 449 PHE CE1 1 1
16 31522 1 1 98 PHE CE2 C 10.617 -0.111 -5.259 1.00 . A A . 449 PHE CE2 1 1
16 31523 1 1 98 PHE CG C 10.534 0.170 -2.877 1.00 . A A . 449 PHE CG 1 1
16 31524 1 1 98 PHE CZ C 10.298 -1.443 -5.115 1.00 . A A . 449 PHE CZ 1 1
16 31525 1 1 98 PHE H H 9.216 2.707 -2.931 1.00 . A A . 449 PHE H 1 1
16 31526 1 1 98 PHE HA H 8.665 0.758 -0.955 1.00 . A A . 449 PHE HA 1 1
16 31527 1 1 98 PHE HB2 H 11.294 1.876 -1.923 1.00 . A A . 449 PHE HB2 1 1
16 31528 1 1 98 PHE HB3 H 11.129 0.470 -0.881 1.00 . A A . 449 PHE HB3 1 1
16 31529 1 1 98 PHE HD1 H 10.058 -1.580 -1.762 1.00 . A A . 449 PHE HD1 1 1
16 31530 1 1 98 PHE HD2 H 10.986 1.733 -4.255 1.00 . A A . 449 PHE HD2 1 1
16 31531 1 1 98 PHE HE1 H 9.845 -3.015 -3.744 1.00 . A A . 449 PHE HE1 1 1
16 31532 1 1 98 PHE HE2 H 10.774 0.305 -6.244 1.00 . A A . 449 PHE HE2 1 1
16 31533 1 1 98 PHE HZ H 10.204 -2.075 -5.987 1.00 . A A . 449 PHE HZ 1 1
16 31534 1 1 98 PHE N N 8.674 2.431 -2.157 1.00 . A A . 449 PHE N 1 1
16 31535 1 1 98 PHE O O 9.931 3.513 0.131 1.00 . A A . 449 PHE O 1 1
16 31536 1 1 99 GLY C C 10.106 1.346 3.475 1.00 . A A . 450 GLY C 1 1
16 31537 1 1 99 GLY CA C 9.461 2.316 2.528 1.00 . A A . 450 GLY CA 1 1
16 31538 1 1 99 GLY H H 8.822 0.821 1.179 1.00 . A A . 450 GLY H 1 1
16 31539 1 1 99 GLY HA2 H 10.112 3.168 2.397 1.00 . A A . 450 GLY HA2 1 1
16 31540 1 1 99 GLY HA3 H 8.518 2.641 2.942 1.00 . A A . 450 GLY HA3 1 1
16 31541 1 1 99 GLY N N 9.239 1.707 1.238 1.00 . A A . 450 GLY N 1 1
16 31542 1 1 99 GLY O O 10.190 1.582 4.686 1.00 . A A . 450 GLY O 1 1
16 31543 1 1 100 ARG C C 12.630 -0.889 3.307 1.00 . A A . 451 ARG C 1 1
16 31544 1 1 100 ARG CA C 11.163 -0.809 3.693 1.00 . A A . 451 ARG CA 1 1
16 31545 1 1 100 ARG CB C 10.463 -2.133 3.347 1.00 . A A . 451 ARG CB 1 1
16 31546 1 1 100 ARG CD C 8.415 -1.956 4.849 1.00 . A A . 451 ARG CD 1 1
16 31547 1 1 100 ARG CG C 8.938 -2.090 3.428 1.00 . A A . 451 ARG CG 1 1
16 31548 1 1 100 ARG CZ C 7.624 -3.905 6.190 1.00 . A A . 451 ARG CZ 1 1
16 31549 1 1 100 ARG H H 10.563 0.168 1.947 1.00 . A A . 451 ARG H 1 1
16 31550 1 1 100 ARG HA H 11.054 -0.597 4.744 1.00 . A A . 451 ARG HA 1 1
16 31551 1 1 100 ARG HB2 H 10.732 -2.412 2.338 1.00 . A A . 451 ARG HB2 1 1
16 31552 1 1 100 ARG HB3 H 10.813 -2.894 4.027 1.00 . A A . 451 ARG HB3 1 1
16 31553 1 1 100 ARG HD2 H 8.919 -1.133 5.330 1.00 . A A . 451 ARG HD2 1 1
16 31554 1 1 100 ARG HD3 H 7.358 -1.745 4.800 1.00 . A A . 451 ARG HD3 1 1
16 31555 1 1 100 ARG HE H 9.558 -3.476 5.709 1.00 . A A . 451 ARG HE 1 1
16 31556 1 1 100 ARG HG2 H 8.589 -1.243 2.854 1.00 . A A . 451 ARG HG2 1 1
16 31557 1 1 100 ARG HG3 H 8.547 -2.997 2.991 1.00 . A A . 451 ARG HG3 1 1
16 31558 1 1 100 ARG HH11 H 6.097 -2.599 5.714 1.00 . A A . 451 ARG HH11 1 1
16 31559 1 1 100 ARG HH12 H 5.621 -3.998 6.552 1.00 . A A . 451 ARG HH12 1 1
16 31560 1 1 100 ARG HH21 H 8.801 -5.440 6.890 1.00 . A A . 451 ARG HH21 1 1
16 31561 1 1 100 ARG HH22 H 7.131 -5.591 7.200 1.00 . A A . 451 ARG HH22 1 1
16 31562 1 1 100 ARG N N 10.571 0.255 2.923 1.00 . A A . 451 ARG N 1 1
16 31563 1 1 100 ARG NE N 8.622 -3.187 5.631 1.00 . A A . 451 ARG NE 1 1
16 31564 1 1 100 ARG NH1 N 6.368 -3.464 6.146 1.00 . A A . 451 ARG NH1 1 1
16 31565 1 1 100 ARG NH2 N 7.882 -5.051 6.805 1.00 . A A . 451 ARG NH2 1 1
16 31566 1 1 100 ARG O O 12.949 -1.248 2.177 1.00 . A A . 451 ARG O 1 1
16 31567 1 1 101 PHE C C 15.747 -1.100 5.039 1.00 . A A . 452 PHE C 1 1
16 31568 1 1 101 PHE CA C 14.938 -0.492 3.911 1.00 . A A . 452 PHE CA 1 1
16 31569 1 1 101 PHE CB C 15.415 0.965 3.697 1.00 . A A . 452 PHE CB 1 1
16 31570 1 1 101 PHE CD1 C 15.055 1.515 1.272 1.00 . A A . 452 PHE CD1 1 1
16 31571 1 1 101 PHE CD2 C 13.723 2.646 2.894 1.00 . A A . 452 PHE CD2 1 1
16 31572 1 1 101 PHE CE1 C 14.422 2.214 0.263 1.00 . A A . 452 PHE CE1 1 1
16 31573 1 1 101 PHE CE2 C 13.087 3.347 1.889 1.00 . A A . 452 PHE CE2 1 1
16 31574 1 1 101 PHE CG C 14.714 1.721 2.597 1.00 . A A . 452 PHE CG 1 1
16 31575 1 1 101 PHE CZ C 13.437 3.130 0.573 1.00 . A A . 452 PHE CZ 1 1
16 31576 1 1 101 PHE H H 13.234 -0.312 5.130 1.00 . A A . 452 PHE H 1 1
16 31577 1 1 101 PHE HA H 15.112 -1.046 3.000 1.00 . A A . 452 PHE HA 1 1
16 31578 1 1 101 PHE HB2 H 15.267 1.518 4.611 1.00 . A A . 452 PHE HB2 1 1
16 31579 1 1 101 PHE HB3 H 16.471 0.952 3.470 1.00 . A A . 452 PHE HB3 1 1
16 31580 1 1 101 PHE HD1 H 15.825 0.797 1.027 1.00 . A A . 452 PHE HD1 1 1
16 31581 1 1 101 PHE HD2 H 13.447 2.817 3.924 1.00 . A A . 452 PHE HD2 1 1
16 31582 1 1 101 PHE HE1 H 14.696 2.045 -0.767 1.00 . A A . 452 PHE HE1 1 1
16 31583 1 1 101 PHE HE2 H 12.317 4.063 2.132 1.00 . A A . 452 PHE HE2 1 1
16 31584 1 1 101 PHE HZ H 12.940 3.677 -0.215 1.00 . A A . 452 PHE HZ 1 1
16 31585 1 1 101 PHE N N 13.512 -0.537 4.216 1.00 . A A . 452 PHE N 1 1
16 31586 1 1 101 PHE O O 15.312 -1.108 6.189 1.00 . A A . 452 PHE O 1 1
16 31587 1 1 102 LYS C C 19.234 -1.842 5.162 1.00 . A A . 453 LYS C 1 1
16 31588 1 1 102 LYS CA C 17.837 -2.155 5.658 1.00 . A A . 453 LYS CA 1 1
16 31589 1 1 102 LYS CB C 17.681 -3.672 5.828 1.00 . A A . 453 LYS CB 1 1
16 31590 1 1 102 LYS CD C 18.594 -5.796 6.877 1.00 . A A . 453 LYS CD 1 1
16 31591 1 1 102 LYS CE C 17.267 -6.290 7.431 1.00 . A A . 453 LYS CE 1 1
16 31592 1 1 102 LYS CG C 18.678 -4.276 6.819 1.00 . A A . 453 LYS CG 1 1
16 31593 1 1 102 LYS H H 17.117 -1.688 3.743 1.00 . A A . 453 LYS H 1 1
16 31594 1 1 102 LYS HA H 17.666 -1.664 6.605 1.00 . A A . 453 LYS HA 1 1
16 31595 1 1 102 LYS HB2 H 16.680 -3.879 6.176 1.00 . A A . 453 LYS HB2 1 1
16 31596 1 1 102 LYS HB3 H 17.825 -4.144 4.868 1.00 . A A . 453 LYS HB3 1 1
16 31597 1 1 102 LYS HD2 H 18.722 -6.193 5.881 1.00 . A A . 453 LYS HD2 1 1
16 31598 1 1 102 LYS HD3 H 19.395 -6.158 7.506 1.00 . A A . 453 LYS HD3 1 1
16 31599 1 1 102 LYS HE2 H 17.140 -5.909 8.434 1.00 . A A . 453 LYS HE2 1 1
16 31600 1 1 102 LYS HE3 H 16.468 -5.922 6.805 1.00 . A A . 453 LYS HE3 1 1
16 31601 1 1 102 LYS HG2 H 19.677 -3.999 6.515 1.00 . A A . 453 LYS HG2 1 1
16 31602 1 1 102 LYS HG3 H 18.480 -3.871 7.801 1.00 . A A . 453 LYS HG3 1 1
16 31603 1 1 102 LYS HZ1 H 16.354 -8.100 7.941 1.00 . A A . 453 LYS HZ1 1 1
16 31604 1 1 102 LYS HZ2 H 18.025 -8.179 7.956 1.00 . A A . 453 LYS HZ2 1 1
16 31605 1 1 102 LYS HZ3 H 17.181 -8.170 6.507 1.00 . A A . 453 LYS HZ3 1 1
16 31606 1 1 102 LYS N N 16.891 -1.630 4.700 1.00 . A A . 453 LYS N 1 1
16 31607 1 1 102 LYS NZ N 17.213 -7.762 7.461 1.00 . A A . 453 LYS NZ 1 1
16 31608 1 1 102 LYS O O 19.575 -2.186 4.028 1.00 . A A . 453 LYS O 1 1
16 31609 1 1 103 GLN C C 22.322 -1.993 5.884 1.00 . A A . 454 GLN C 1 1
16 31610 1 1 103 GLN CA C 21.377 -0.824 5.600 1.00 . A A . 454 GLN CA 1 1
16 31611 1 1 103 GLN CB C 21.839 0.420 6.368 1.00 . A A . 454 GLN CB 1 1
16 31612 1 1 103 GLN CD C 23.693 2.071 6.844 1.00 . A A . 454 GLN CD 1 1
16 31613 1 1 103 GLN CG C 23.196 0.961 5.936 1.00 . A A . 454 GLN CG 1 1
16 31614 1 1 103 GLN H H 19.672 -0.902 6.851 1.00 . A A . 454 GLN H 1 1
16 31615 1 1 103 GLN HA H 21.387 -0.610 4.543 1.00 . A A . 454 GLN HA 1 1
16 31616 1 1 103 GLN HB2 H 21.110 1.201 6.216 1.00 . A A . 454 GLN HB2 1 1
16 31617 1 1 103 GLN HB3 H 21.884 0.182 7.421 1.00 . A A . 454 GLN HB3 1 1
16 31618 1 1 103 GLN HE21 H 22.755 3.442 5.771 1.00 . A A . 454 GLN HE21 1 1
16 31619 1 1 103 GLN HE22 H 23.636 4.025 7.129 1.00 . A A . 454 GLN HE22 1 1
16 31620 1 1 103 GLN HG2 H 23.913 0.154 5.953 1.00 . A A . 454 GLN HG2 1 1
16 31621 1 1 103 GLN HG3 H 23.112 1.346 4.930 1.00 . A A . 454 GLN HG3 1 1
16 31622 1 1 103 GLN N N 20.017 -1.176 5.974 1.00 . A A . 454 GLN N 1 1
16 31623 1 1 103 GLN NE2 N 23.332 3.288 6.557 1.00 . A A . 454 GLN NE2 1 1
16 31624 1 1 103 GLN O O 22.334 -2.536 6.997 1.00 . A A . 454 GLN O 1 1
16 31625 1 1 103 GLN OE1 O 24.389 1.811 7.826 1.00 . A A . 454 GLN OE1 1 1
16 31626 1 1 104 ALA C C 25.351 -2.973 4.368 1.00 . A A . 455 ALA C 1 1
16 31627 1 1 104 ALA CA C 24.063 -3.437 5.017 1.00 . A A . 455 ALA CA 1 1
16 31628 1 1 104 ALA CB C 23.576 -4.720 4.360 1.00 . A A . 455 ALA CB 1 1
16 31629 1 1 104 ALA H H 22.989 -1.973 3.997 1.00 . A A . 455 ALA H 1 1
16 31630 1 1 104 ALA HA H 24.242 -3.616 6.065 1.00 . A A . 455 ALA HA 1 1
16 31631 1 1 104 ALA HB1 H 23.406 -4.543 3.308 1.00 . A A . 455 ALA HB1 1 1
16 31632 1 1 104 ALA HB2 H 22.653 -5.035 4.825 1.00 . A A . 455 ALA HB2 1 1
16 31633 1 1 104 ALA HB3 H 24.322 -5.490 4.479 1.00 . A A . 455 ALA HB3 1 1
16 31634 1 1 104 ALA N N 23.077 -2.389 4.886 1.00 . A A . 455 ALA N 1 1
16 31635 1 1 104 ALA O O 25.337 -2.075 3.520 1.00 . A A . 455 ALA O 1 1
16 31636 1 1 105 ASN C C 28.444 -4.338 3.621 1.00 . A A . 456 ASN C 1 1
16 31637 1 1 105 ASN CA C 27.732 -3.159 4.201 1.00 . A A . 456 ASN CA 1 1
16 31638 1 1 105 ASN CB C 28.623 -2.453 5.241 1.00 . A A . 456 ASN CB 1 1
16 31639 1 1 105 ASN CG C 28.104 -1.089 5.692 1.00 . A A . 456 ASN CG 1 1
16 31640 1 1 105 ASN H H 26.446 -4.290 5.396 1.00 . A A . 456 ASN H 1 1
16 31641 1 1 105 ASN HA H 27.534 -2.469 3.395 1.00 . A A . 456 ASN HA 1 1
16 31642 1 1 105 ASN HB2 H 28.710 -3.076 6.117 1.00 . A A . 456 ASN HB2 1 1
16 31643 1 1 105 ASN HB3 H 29.606 -2.318 4.814 1.00 . A A . 456 ASN HB3 1 1
16 31644 1 1 105 ASN HD21 H 27.251 -0.779 3.945 1.00 . A A . 456 ASN HD21 1 1
16 31645 1 1 105 ASN HD22 H 27.077 0.489 5.090 1.00 . A A . 456 ASN HD22 1 1
16 31646 1 1 105 ASN N N 26.453 -3.555 4.746 1.00 . A A . 456 ASN N 1 1
16 31647 1 1 105 ASN ND2 N 27.413 -0.397 4.832 1.00 . A A . 456 ASN ND2 1 1
16 31648 1 1 105 ASN O O 28.205 -5.477 4.020 1.00 . A A . 456 ASN O 1 1
16 31649 1 1 105 ASN OD1 O 28.331 -0.671 6.823 1.00 . A A . 456 ASN OD1 1 1
16 31650 1 1 106 SER C C 31.411 -4.484 1.777 1.00 . A A . 457 SER C 1 1
16 31651 1 1 106 SER CA C 30.031 -5.075 2.021 1.00 . A A . 457 SER CA 1 1
16 31652 1 1 106 SER CB C 29.393 -5.498 0.693 1.00 . A A . 457 SER CB 1 1
16 31653 1 1 106 SER H H 29.292 -3.164 2.280 1.00 . A A . 457 SER H 1 1
16 31654 1 1 106 SER HA H 30.075 -5.924 2.685 1.00 . A A . 457 SER HA 1 1
16 31655 1 1 106 SER HB2 H 28.376 -5.811 0.872 1.00 . A A . 457 SER HB2 1 1
16 31656 1 1 106 SER HB3 H 29.392 -4.655 0.018 1.00 . A A . 457 SER HB3 1 1
16 31657 1 1 106 SER HG H 29.983 -7.332 0.667 1.00 . A A . 457 SER HG 1 1
16 31658 1 1 106 SER N N 29.234 -4.079 2.636 1.00 . A A . 457 SER N 1 1
16 31659 1 1 106 SER O O 31.512 -3.330 1.341 1.00 . A A . 457 SER O 1 1
16 31660 1 1 106 SER OG O 30.085 -6.566 0.085 1.00 . A A . 457 SER OG 1 1
16 31661 1 1 107 PRO C C 34.040 -4.691 0.317 1.00 . A A . 458 PRO C 1 1
16 31662 1 1 107 PRO CA C 33.852 -4.788 1.826 1.00 . A A . 458 PRO CA 1 1
16 31663 1 1 107 PRO CB C 34.711 -5.922 2.398 1.00 . A A . 458 PRO CB 1 1
16 31664 1 1 107 PRO CD C 32.452 -6.489 2.855 1.00 . A A . 458 PRO CD 1 1
16 31665 1 1 107 PRO CG C 33.837 -6.587 3.401 1.00 . A A . 458 PRO CG 1 1
16 31666 1 1 107 PRO HA H 34.096 -3.844 2.292 1.00 . A A . 458 PRO HA 1 1
16 31667 1 1 107 PRO HB2 H 34.985 -6.597 1.600 1.00 . A A . 458 PRO HB2 1 1
16 31668 1 1 107 PRO HB3 H 35.599 -5.512 2.855 1.00 . A A . 458 PRO HB3 1 1
16 31669 1 1 107 PRO HD2 H 32.244 -7.318 2.194 1.00 . A A . 458 PRO HD2 1 1
16 31670 1 1 107 PRO HD3 H 31.743 -6.450 3.669 1.00 . A A . 458 PRO HD3 1 1
16 31671 1 1 107 PRO HG2 H 34.124 -7.621 3.521 1.00 . A A . 458 PRO HG2 1 1
16 31672 1 1 107 PRO HG3 H 33.902 -6.066 4.345 1.00 . A A . 458 PRO HG3 1 1
16 31673 1 1 107 PRO N N 32.483 -5.212 2.124 1.00 . A A . 458 PRO N 1 1
16 31674 1 1 107 PRO O O 33.712 -5.630 -0.418 1.00 . A A . 458 PRO O 1 1
16 31675 1 1 108 SER C C 35.821 -2.474 -1.912 1.00 . A A . 459 SER C 1 1
16 31676 1 1 108 SER CA C 34.633 -3.364 -1.583 1.00 . A A . 459 SER CA 1 1
16 31677 1 1 108 SER CB C 33.327 -2.767 -2.132 1.00 . A A . 459 SER CB 1 1
16 31678 1 1 108 SER H H 34.838 -2.889 0.472 1.00 . A A . 459 SER H 1 1
16 31679 1 1 108 SER HA H 34.787 -4.328 -2.045 1.00 . A A . 459 SER HA 1 1
16 31680 1 1 108 SER HB2 H 33.107 -1.847 -1.612 1.00 . A A . 459 SER HB2 1 1
16 31681 1 1 108 SER HB3 H 33.435 -2.566 -3.188 1.00 . A A . 459 SER HB3 1 1
16 31682 1 1 108 SER HG H 32.541 -4.357 -1.334 1.00 . A A . 459 SER HG 1 1
16 31683 1 1 108 SER N N 34.516 -3.578 -0.155 1.00 . A A . 459 SER N 1 1
16 31684 1 1 108 SER O O 36.485 -1.968 -1.011 1.00 . A A . 459 SER O 1 1
16 31685 1 1 108 SER OG O 32.235 -3.670 -1.942 1.00 . A A . 459 SER OG 1 1
16 31686 1 1 109 THR C C 37.040 -0.050 -3.142 1.00 . A A . 460 THR C 1 1
16 31687 1 1 109 THR CA C 37.162 -1.490 -3.693 1.00 . A A . 460 THR CA 1 1
16 31688 1 1 109 THR CB C 37.084 -1.485 -5.224 1.00 . A A . 460 THR CB 1 1
16 31689 1 1 109 THR CG2 C 38.423 -1.103 -5.828 1.00 . A A . 460 THR CG2 1 1
16 31690 1 1 109 THR H H 35.537 -2.759 -3.874 1.00 . A A . 460 THR H 1 1
16 31691 1 1 109 THR HA H 38.109 -1.906 -3.392 1.00 . A A . 460 THR HA 1 1
16 31692 1 1 109 THR HB H 36.327 -0.786 -5.540 1.00 . A A . 460 THR HB 1 1
16 31693 1 1 109 THR HG1 H 36.679 -2.810 -6.624 1.00 . A A . 460 THR HG1 1 1
16 31694 1 1 109 THR HG21 H 38.695 -0.111 -5.498 1.00 . A A . 460 THR HG21 1 1
16 31695 1 1 109 THR HG22 H 38.347 -1.112 -6.905 1.00 . A A . 460 THR HG22 1 1
16 31696 1 1 109 THR HG23 H 39.175 -1.812 -5.515 1.00 . A A . 460 THR HG23 1 1
16 31697 1 1 109 THR N N 36.080 -2.305 -3.195 1.00 . A A . 460 THR N 1 1
16 31698 1 1 109 THR O O 35.950 0.528 -3.158 1.00 . A A . 460 THR O 1 1
16 31699 1 1 109 THR OG1 O 36.752 -2.820 -5.660 1.00 . A A . 460 THR OG1 1 1
16 31700 1 1 110 PRO C C 37.537 2.977 -2.854 1.00 . A A . 461 PRO C 1 1
16 31701 1 1 110 PRO CA C 38.194 1.864 -2.010 1.00 . A A . 461 PRO CA 1 1
16 31702 1 1 110 PRO CB C 39.687 2.137 -1.863 1.00 . A A . 461 PRO CB 1 1
16 31703 1 1 110 PRO CD C 39.473 -0.153 -2.515 1.00 . A A . 461 PRO CD 1 1
16 31704 1 1 110 PRO CG C 40.302 0.798 -1.697 1.00 . A A . 461 PRO CG 1 1
16 31705 1 1 110 PRO HA H 37.741 1.857 -1.030 1.00 . A A . 461 PRO HA 1 1
16 31706 1 1 110 PRO HB2 H 40.049 2.632 -2.753 1.00 . A A . 461 PRO HB2 1 1
16 31707 1 1 110 PRO HB3 H 39.865 2.761 -1.001 1.00 . A A . 461 PRO HB3 1 1
16 31708 1 1 110 PRO HD2 H 39.904 -0.306 -3.491 1.00 . A A . 461 PRO HD2 1 1
16 31709 1 1 110 PRO HD3 H 39.380 -1.095 -1.994 1.00 . A A . 461 PRO HD3 1 1
16 31710 1 1 110 PRO HG2 H 41.320 0.817 -2.056 1.00 . A A . 461 PRO HG2 1 1
16 31711 1 1 110 PRO HG3 H 40.281 0.516 -0.655 1.00 . A A . 461 PRO HG3 1 1
16 31712 1 1 110 PRO N N 38.156 0.516 -2.620 1.00 . A A . 461 PRO N 1 1
16 31713 1 1 110 PRO O O 36.973 3.899 -2.304 1.00 . A A . 461 PRO O 1 1
16 31714 1 1 111 GLU C C 35.430 3.877 -4.881 1.00 . A A . 462 GLU C 1 1
16 31715 1 1 111 GLU CA C 36.958 3.881 -5.037 1.00 . A A . 462 GLU CA 1 1
16 31716 1 1 111 GLU CB C 37.303 3.681 -6.525 1.00 . A A . 462 GLU CB 1 1
16 31717 1 1 111 GLU CD C 39.433 2.343 -6.616 1.00 . A A . 462 GLU CD 1 1
16 31718 1 1 111 GLU CG C 38.782 3.671 -6.880 1.00 . A A . 462 GLU CG 1 1
16 31719 1 1 111 GLU H H 38.102 2.142 -4.576 1.00 . A A . 462 GLU H 1 1
16 31720 1 1 111 GLU HA H 37.327 4.846 -4.721 1.00 . A A . 462 GLU HA 1 1
16 31721 1 1 111 GLU HB2 H 36.894 2.734 -6.843 1.00 . A A . 462 GLU HB2 1 1
16 31722 1 1 111 GLU HB3 H 36.822 4.469 -7.081 1.00 . A A . 462 GLU HB3 1 1
16 31723 1 1 111 GLU HG2 H 38.890 3.903 -7.929 1.00 . A A . 462 GLU HG2 1 1
16 31724 1 1 111 GLU HG3 H 39.283 4.428 -6.293 1.00 . A A . 462 GLU HG3 1 1
16 31725 1 1 111 GLU N N 37.584 2.874 -4.172 1.00 . A A . 462 GLU N 1 1
16 31726 1 1 111 GLU O O 34.743 4.842 -5.250 1.00 . A A . 462 GLU O 1 1
16 31727 1 1 111 GLU OE1 O 39.838 2.074 -5.473 1.00 . A A . 462 GLU OE1 1 1
16 31728 1 1 111 GLU OE2 O 39.549 1.542 -7.560 1.00 . A A . 462 GLU OE2 1 1
16 31729 1 1 112 LEU C C 33.087 2.779 -2.701 1.00 . A A . 463 LEU C 1 1
16 31730 1 1 112 LEU CA C 33.485 2.646 -4.168 1.00 . A A . 463 LEU CA 1 1
16 31731 1 1 112 LEU CB C 32.952 1.307 -4.756 1.00 . A A . 463 LEU CB 1 1
16 31732 1 1 112 LEU CD1 C 34.382 0.985 -6.847 1.00 . A A . 463 LEU CD1 1 1
16 31733 1 1 112 LEU CD2 C 32.122 -0.052 -6.715 1.00 . A A . 463 LEU CD2 1 1
16 31734 1 1 112 LEU CG C 32.974 1.132 -6.300 1.00 . A A . 463 LEU CG 1 1
16 31735 1 1 112 LEU H H 35.493 2.067 -4.038 1.00 . A A . 463 LEU H 1 1
16 31736 1 1 112 LEU HA H 33.036 3.456 -4.719 1.00 . A A . 463 LEU HA 1 1
16 31737 1 1 112 LEU HB2 H 33.539 0.508 -4.329 1.00 . A A . 463 LEU HB2 1 1
16 31738 1 1 112 LEU HB3 H 31.933 1.186 -4.420 1.00 . A A . 463 LEU HB3 1 1
16 31739 1 1 112 LEU HD11 H 34.823 0.091 -6.436 1.00 . A A . 463 LEU HD11 1 1
16 31740 1 1 112 LEU HD12 H 34.968 1.845 -6.558 1.00 . A A . 463 LEU HD12 1 1
16 31741 1 1 112 LEU HD13 H 34.351 0.911 -7.923 1.00 . A A . 463 LEU HD13 1 1
16 31742 1 1 112 LEU HD21 H 32.161 -0.163 -7.788 1.00 . A A . 463 LEU HD21 1 1
16 31743 1 1 112 LEU HD22 H 31.101 0.115 -6.406 1.00 . A A . 463 LEU HD22 1 1
16 31744 1 1 112 LEU HD23 H 32.499 -0.948 -6.246 1.00 . A A . 463 LEU HD23 1 1
16 31745 1 1 112 LEU HG H 32.547 2.017 -6.747 1.00 . A A . 463 LEU HG 1 1
16 31746 1 1 112 LEU N N 34.906 2.795 -4.345 1.00 . A A . 463 LEU N 1 1
16 31747 1 1 112 LEU O O 31.925 2.553 -2.354 1.00 . A A . 463 LEU O 1 1
16 31748 1 1 113 VAL C C 32.674 4.395 -0.206 1.00 . A A . 464 VAL C 1 1
16 31749 1 1 113 VAL CA C 33.727 3.295 -0.410 1.00 . A A . 464 VAL CA 1 1
16 31750 1 1 113 VAL CB C 34.982 3.529 0.507 1.00 . A A . 464 VAL CB 1 1
16 31751 1 1 113 VAL CG1 C 35.681 4.856 0.232 1.00 . A A . 464 VAL CG1 1 1
16 31752 1 1 113 VAL CG2 C 34.605 3.430 1.973 1.00 . A A . 464 VAL CG2 1 1
16 31753 1 1 113 VAL H H 34.956 3.292 -2.152 1.00 . A A . 464 VAL H 1 1
16 31754 1 1 113 VAL HA H 33.250 2.369 -0.118 1.00 . A A . 464 VAL HA 1 1
16 31755 1 1 113 VAL HB H 35.677 2.730 0.296 1.00 . A A . 464 VAL HB 1 1
16 31756 1 1 113 VAL HG11 H 34.986 5.667 0.386 1.00 . A A . 464 VAL HG11 1 1
16 31757 1 1 113 VAL HG12 H 36.032 4.873 -0.789 1.00 . A A . 464 VAL HG12 1 1
16 31758 1 1 113 VAL HG13 H 36.520 4.968 0.904 1.00 . A A . 464 VAL HG13 1 1
16 31759 1 1 113 VAL HG21 H 33.869 4.187 2.194 1.00 . A A . 464 VAL HG21 1 1
16 31760 1 1 113 VAL HG22 H 35.482 3.594 2.585 1.00 . A A . 464 VAL HG22 1 1
16 31761 1 1 113 VAL HG23 H 34.196 2.453 2.180 1.00 . A A . 464 VAL HG23 1 1
16 31762 1 1 113 VAL N N 34.043 3.128 -1.831 1.00 . A A . 464 VAL N 1 1
16 31763 1 1 113 VAL O O 32.797 5.512 -0.737 1.00 . A A . 464 VAL O 1 1
16 31764 1 1 114 GLY C C 29.531 5.053 -0.306 1.00 . A A . 465 GLY C 1 1
16 31765 1 1 114 GLY CA C 30.574 5.010 0.784 1.00 . A A . 465 GLY CA 1 1
16 31766 1 1 114 GLY H H 31.557 3.118 0.785 1.00 . A A . 465 GLY H 1 1
16 31767 1 1 114 GLY HA2 H 30.097 4.740 1.715 1.00 . A A . 465 GLY HA2 1 1
16 31768 1 1 114 GLY HA3 H 31.014 5.990 0.883 1.00 . A A . 465 GLY HA3 1 1
16 31769 1 1 114 GLY N N 31.621 4.054 0.493 1.00 . A A . 465 GLY N 1 1
16 31770 1 1 114 GLY O O 28.565 5.815 -0.233 1.00 . A A . 465 GLY O 1 1
16 31771 1 1 115 LYS C C 28.154 2.801 -2.373 1.00 . A A . 466 LYS C 1 1
16 31772 1 1 115 LYS CA C 28.812 4.156 -2.417 1.00 . A A . 466 LYS CA 1 1
16 31773 1 1 115 LYS CB C 29.570 4.350 -3.731 1.00 . A A . 466 LYS CB 1 1
16 31774 1 1 115 LYS CD C 31.229 5.743 -5.000 1.00 . A A . 466 LYS CD 1 1
16 31775 1 1 115 LYS CE C 32.112 6.972 -4.934 1.00 . A A . 466 LYS CE 1 1
16 31776 1 1 115 LYS CG C 30.348 5.654 -3.779 1.00 . A A . 466 LYS CG 1 1
16 31777 1 1 115 LYS H H 30.506 3.649 -1.322 1.00 . A A . 466 LYS H 1 1
16 31778 1 1 115 LYS HA H 28.066 4.930 -2.310 1.00 . A A . 466 LYS HA 1 1
16 31779 1 1 115 LYS HB2 H 30.264 3.532 -3.854 1.00 . A A . 466 LYS HB2 1 1
16 31780 1 1 115 LYS HB3 H 28.867 4.346 -4.550 1.00 . A A . 466 LYS HB3 1 1
16 31781 1 1 115 LYS HD2 H 31.843 4.860 -5.070 1.00 . A A . 466 LYS HD2 1 1
16 31782 1 1 115 LYS HD3 H 30.605 5.812 -5.878 1.00 . A A . 466 LYS HD3 1 1
16 31783 1 1 115 LYS HE2 H 31.491 7.850 -5.019 1.00 . A A . 466 LYS HE2 1 1
16 31784 1 1 115 LYS HE3 H 32.619 6.981 -3.981 1.00 . A A . 466 LYS HE3 1 1
16 31785 1 1 115 LYS HG2 H 29.651 6.479 -3.792 1.00 . A A . 466 LYS HG2 1 1
16 31786 1 1 115 LYS HG3 H 30.964 5.725 -2.892 1.00 . A A . 466 LYS HG3 1 1
16 31787 1 1 115 LYS HZ1 H 33.702 7.853 -5.921 1.00 . A A . 466 LYS HZ1 1 1
16 31788 1 1 115 LYS HZ2 H 32.671 7.012 -6.952 1.00 . A A . 466 LYS HZ2 1 1
16 31789 1 1 115 LYS HZ3 H 33.747 6.173 -5.956 1.00 . A A . 466 LYS HZ3 1 1
16 31790 1 1 115 LYS N N 29.722 4.241 -1.311 1.00 . A A . 466 LYS N 1 1
16 31791 1 1 115 LYS NZ N 33.116 7.000 -6.013 1.00 . A A . 466 LYS NZ 1 1
16 31792 1 1 115 LYS O O 28.664 1.881 -1.728 1.00 . A A . 466 LYS O 1 1
16 31793 1 1 116 VAL C C 26.865 0.496 -4.036 1.00 . A A . 467 VAL C 1 1
16 31794 1 1 116 VAL CA C 26.312 1.433 -2.973 1.00 . A A . 467 VAL CA 1 1
16 31795 1 1 116 VAL CB C 24.795 1.680 -3.154 1.00 . A A . 467 VAL CB 1 1
16 31796 1 1 116 VAL CG1 C 23.992 0.390 -3.116 1.00 . A A . 467 VAL CG1 1 1
16 31797 1 1 116 VAL CG2 C 24.296 2.651 -2.096 1.00 . A A . 467 VAL CG2 1 1
16 31798 1 1 116 VAL H H 26.674 3.409 -3.544 1.00 . A A . 467 VAL H 1 1
16 31799 1 1 116 VAL HA H 26.489 0.980 -2.009 1.00 . A A . 467 VAL HA 1 1
16 31800 1 1 116 VAL HB H 24.641 2.147 -4.115 1.00 . A A . 467 VAL HB 1 1
16 31801 1 1 116 VAL HG11 H 24.320 -0.263 -3.913 1.00 . A A . 467 VAL HG11 1 1
16 31802 1 1 116 VAL HG12 H 22.944 0.614 -3.245 1.00 . A A . 467 VAL HG12 1 1
16 31803 1 1 116 VAL HG13 H 24.142 -0.099 -2.164 1.00 . A A . 467 VAL HG13 1 1
16 31804 1 1 116 VAL HG21 H 23.253 2.862 -2.279 1.00 . A A . 467 VAL HG21 1 1
16 31805 1 1 116 VAL HG22 H 24.861 3.571 -2.155 1.00 . A A . 467 VAL HG22 1 1
16 31806 1 1 116 VAL HG23 H 24.411 2.215 -1.115 1.00 . A A . 467 VAL HG23 1 1
16 31807 1 1 116 VAL N N 27.033 2.672 -3.003 1.00 . A A . 467 VAL N 1 1
16 31808 1 1 116 VAL O O 27.095 0.904 -5.173 1.00 . A A . 467 VAL O 1 1
16 31809 1 1 117 ILE C C 26.563 -2.571 -5.190 1.00 . A A . 468 ILE C 1 1
16 31810 1 1 117 ILE CA C 27.654 -1.684 -4.615 1.00 . A A . 468 ILE CA 1 1
16 31811 1 1 117 ILE CB C 28.875 -2.501 -4.051 1.00 . A A . 468 ILE CB 1 1
16 31812 1 1 117 ILE CD1 C 27.728 -4.510 -2.885 1.00 . A A . 468 ILE CD1 1 1
16 31813 1 1 117 ILE CG1 C 28.567 -3.257 -2.731 1.00 . A A . 468 ILE CG1 1 1
16 31814 1 1 117 ILE CG2 C 30.075 -1.590 -3.864 1.00 . A A . 468 ILE CG2 1 1
16 31815 1 1 117 ILE H H 26.930 -1.009 -2.743 1.00 . A A . 468 ILE H 1 1
16 31816 1 1 117 ILE HA H 28.005 -1.080 -5.441 1.00 . A A . 468 ILE HA 1 1
16 31817 1 1 117 ILE HB H 29.146 -3.217 -4.814 1.00 . A A . 468 ILE HB 1 1
16 31818 1 1 117 ILE HD11 H 26.772 -4.246 -3.311 1.00 . A A . 468 ILE HD11 1 1
16 31819 1 1 117 ILE HD12 H 27.579 -4.968 -1.918 1.00 . A A . 468 ILE HD12 1 1
16 31820 1 1 117 ILE HD13 H 28.239 -5.203 -3.536 1.00 . A A . 468 ILE HD13 1 1
16 31821 1 1 117 ILE HG12 H 29.500 -3.550 -2.273 1.00 . A A . 468 ILE HG12 1 1
16 31822 1 1 117 ILE HG13 H 28.048 -2.585 -2.063 1.00 . A A . 468 ILE HG13 1 1
16 31823 1 1 117 ILE HG21 H 29.820 -0.794 -3.179 1.00 . A A . 468 ILE HG21 1 1
16 31824 1 1 117 ILE HG22 H 30.362 -1.173 -4.818 1.00 . A A . 468 ILE HG22 1 1
16 31825 1 1 117 ILE HG23 H 30.899 -2.161 -3.461 1.00 . A A . 468 ILE HG23 1 1
16 31826 1 1 117 ILE N N 27.116 -0.733 -3.666 1.00 . A A . 468 ILE N 1 1
16 31827 1 1 117 ILE O O 26.742 -3.216 -6.235 1.00 . A A . 468 ILE O 1 1
16 31828 1 1 118 GLY C C 23.213 -3.409 -3.950 1.00 . A A . 469 GLY C 1 1
16 31829 1 1 118 GLY CA C 24.303 -3.346 -4.980 1.00 . A A . 469 GLY CA 1 1
16 31830 1 1 118 GLY H H 25.329 -2.083 -3.680 1.00 . A A . 469 GLY H 1 1
16 31831 1 1 118 GLY HA2 H 23.914 -2.877 -5.870 1.00 . A A . 469 GLY HA2 1 1
16 31832 1 1 118 GLY HA3 H 24.627 -4.349 -5.212 1.00 . A A . 469 GLY HA3 1 1
16 31833 1 1 118 GLY N N 25.422 -2.583 -4.520 1.00 . A A . 469 GLY N 1 1
16 31834 1 1 118 GLY O O 23.373 -2.913 -2.832 1.00 . A A . 469 GLY O 1 1
16 31835 1 1 119 THR C C 20.654 -5.619 -3.395 1.00 . A A . 470 THR C 1 1
16 31836 1 1 119 THR CA C 21.008 -4.147 -3.438 1.00 . A A . 470 THR CA 1 1
16 31837 1 1 119 THR CB C 19.793 -3.311 -3.927 1.00 . A A . 470 THR CB 1 1
16 31838 1 1 119 THR CG2 C 19.996 -1.824 -3.651 1.00 . A A . 470 THR CG2 1 1
16 31839 1 1 119 THR H H 22.009 -4.317 -5.233 1.00 . A A . 470 THR H 1 1
16 31840 1 1 119 THR HA H 21.295 -3.810 -2.454 1.00 . A A . 470 THR HA 1 1
16 31841 1 1 119 THR HB H 18.915 -3.655 -3.400 1.00 . A A . 470 THR HB 1 1
16 31842 1 1 119 THR HG1 H 18.902 -4.190 -5.459 1.00 . A A . 470 THR HG1 1 1
16 31843 1 1 119 THR HG21 H 20.885 -1.484 -4.160 1.00 . A A . 470 THR HG21 1 1
16 31844 1 1 119 THR HG22 H 20.107 -1.666 -2.589 1.00 . A A . 470 THR HG22 1 1
16 31845 1 1 119 THR HG23 H 19.142 -1.268 -4.011 1.00 . A A . 470 THR HG23 1 1
16 31846 1 1 119 THR N N 22.117 -3.975 -4.319 1.00 . A A . 470 THR N 1 1
16 31847 1 1 119 THR O O 20.911 -6.342 -4.369 1.00 . A A . 470 THR O 1 1
16 31848 1 1 119 THR OG1 O 19.592 -3.517 -5.341 1.00 . A A . 470 THR OG1 1 1
16 31849 1 1 120 ASN C C 18.559 -7.778 -3.166 1.00 . A A . 471 ASN C 1 1
16 31850 1 1 120 ASN CA C 19.700 -7.481 -2.169 1.00 . A A . 471 ASN CA 1 1
16 31851 1 1 120 ASN CB C 19.346 -7.898 -0.725 1.00 . A A . 471 ASN CB 1 1
16 31852 1 1 120 ASN CG C 18.886 -9.345 -0.622 1.00 . A A . 471 ASN CG 1 1
16 31853 1 1 120 ASN H H 20.052 -5.475 -1.500 1.00 . A A . 471 ASN H 1 1
16 31854 1 1 120 ASN HA H 20.546 -8.062 -2.510 1.00 . A A . 471 ASN HA 1 1
16 31855 1 1 120 ASN HB2 H 20.222 -7.787 -0.105 1.00 . A A . 471 ASN HB2 1 1
16 31856 1 1 120 ASN HB3 H 18.560 -7.267 -0.340 1.00 . A A . 471 ASN HB3 1 1
16 31857 1 1 120 ASN HD21 H 20.730 -9.958 -0.209 1.00 . A A . 471 ASN HD21 1 1
16 31858 1 1 120 ASN HD22 H 19.537 -11.186 -0.299 1.00 . A A . 471 ASN HD22 1 1
16 31859 1 1 120 ASN N N 20.132 -6.084 -2.269 1.00 . A A . 471 ASN N 1 1
16 31860 1 1 120 ASN ND2 N 19.798 -10.243 -0.345 1.00 . A A . 471 ASN ND2 1 1
16 31861 1 1 120 ASN O O 18.665 -8.732 -3.930 1.00 . A A . 471 ASN O 1 1
16 31862 1 1 120 ASN OD1 O 17.699 -9.640 -0.763 1.00 . A A . 471 ASN OD1 1 1
16 31863 1 1 121 PRO C C 17.026 -6.556 -5.543 1.00 . A A . 472 PRO C 1 1
16 31864 1 1 121 PRO CA C 16.447 -7.128 -4.252 1.00 . A A . 472 PRO CA 1 1
16 31865 1 1 121 PRO CB C 15.249 -6.279 -3.785 1.00 . A A . 472 PRO CB 1 1
16 31866 1 1 121 PRO CD C 17.046 -5.915 -2.265 1.00 . A A . 472 PRO CD 1 1
16 31867 1 1 121 PRO CG C 15.552 -5.917 -2.377 1.00 . A A . 472 PRO CG 1 1
16 31868 1 1 121 PRO HA H 16.168 -8.162 -4.392 1.00 . A A . 472 PRO HA 1 1
16 31869 1 1 121 PRO HB2 H 15.164 -5.402 -4.411 1.00 . A A . 472 PRO HB2 1 1
16 31870 1 1 121 PRO HB3 H 14.341 -6.859 -3.856 1.00 . A A . 472 PRO HB3 1 1
16 31871 1 1 121 PRO HD2 H 17.443 -4.959 -2.572 1.00 . A A . 472 PRO HD2 1 1
16 31872 1 1 121 PRO HD3 H 17.344 -6.144 -1.254 1.00 . A A . 472 PRO HD3 1 1
16 31873 1 1 121 PRO HG2 H 15.156 -4.934 -2.168 1.00 . A A . 472 PRO HG2 1 1
16 31874 1 1 121 PRO HG3 H 15.122 -6.650 -1.708 1.00 . A A . 472 PRO HG3 1 1
16 31875 1 1 121 PRO N N 17.440 -6.976 -3.199 1.00 . A A . 472 PRO N 1 1
16 31876 1 1 121 PRO O O 17.625 -5.460 -5.526 1.00 . A A . 472 PRO O 1 1
16 31877 1 1 122 PRO C C 16.881 -5.568 -8.474 1.00 . A A . 473 PRO C 1 1
16 31878 1 1 122 PRO CA C 17.486 -6.860 -7.919 1.00 . A A . 473 PRO CA 1 1
16 31879 1 1 122 PRO CB C 17.194 -8.038 -8.859 1.00 . A A . 473 PRO CB 1 1
16 31880 1 1 122 PRO CD C 16.160 -8.545 -6.777 1.00 . A A . 473 PRO CD 1 1
16 31881 1 1 122 PRO CG C 16.008 -8.709 -8.260 1.00 . A A . 473 PRO CG 1 1
16 31882 1 1 122 PRO HA H 18.554 -6.739 -7.822 1.00 . A A . 473 PRO HA 1 1
16 31883 1 1 122 PRO HB2 H 16.982 -7.667 -9.852 1.00 . A A . 473 PRO HB2 1 1
16 31884 1 1 122 PRO HB3 H 18.046 -8.702 -8.890 1.00 . A A . 473 PRO HB3 1 1
16 31885 1 1 122 PRO HD2 H 15.191 -8.475 -6.306 1.00 . A A . 473 PRO HD2 1 1
16 31886 1 1 122 PRO HD3 H 16.730 -9.359 -6.356 1.00 . A A . 473 PRO HD3 1 1
16 31887 1 1 122 PRO HG2 H 15.110 -8.212 -8.597 1.00 . A A . 473 PRO HG2 1 1
16 31888 1 1 122 PRO HG3 H 15.988 -9.755 -8.529 1.00 . A A . 473 PRO HG3 1 1
16 31889 1 1 122 PRO N N 16.897 -7.272 -6.656 1.00 . A A . 473 PRO N 1 1
16 31890 1 1 122 PRO O O 15.664 -5.444 -8.630 1.00 . A A . 473 PRO O 1 1
16 31891 1 1 123 ALA C C 17.111 -3.527 -10.924 1.00 . A A . 474 ALA C 1 1
16 31892 1 1 123 ALA CA C 17.372 -3.357 -9.435 1.00 . A A . 474 ALA CA 1 1
16 31893 1 1 123 ALA CB C 18.476 -2.335 -9.199 1.00 . A A . 474 ALA CB 1 1
16 31894 1 1 123 ALA H H 18.707 -4.829 -8.732 1.00 . A A . 474 ALA H 1 1
16 31895 1 1 123 ALA HA H 16.465 -3.019 -8.965 1.00 . A A . 474 ALA HA 1 1
16 31896 1 1 123 ALA HB1 H 18.644 -2.224 -8.138 1.00 . A A . 474 ALA HB1 1 1
16 31897 1 1 123 ALA HB2 H 18.186 -1.385 -9.622 1.00 . A A . 474 ALA HB2 1 1
16 31898 1 1 123 ALA HB3 H 19.387 -2.674 -9.672 1.00 . A A . 474 ALA HB3 1 1
16 31899 1 1 123 ALA N N 17.750 -4.644 -8.850 1.00 . A A . 474 ALA N 1 1
16 31900 1 1 123 ALA O O 17.092 -2.584 -11.699 1.00 . A A . 474 ALA O 1 1
16 31901 1 1 124 ASN C C 15.228 -5.549 -12.762 1.00 . A A . 475 ASN C 1 1
16 31902 1 1 124 ASN CA C 16.658 -5.135 -12.653 1.00 . A A . 475 ASN CA 1 1
16 31903 1 1 124 ASN CB C 17.538 -6.348 -13.020 1.00 . A A . 475 ASN CB 1 1
16 31904 1 1 124 ASN CG C 19.013 -6.105 -12.804 1.00 . A A . 475 ASN CG 1 1
16 31905 1 1 124 ASN H H 16.949 -5.425 -10.590 1.00 . A A . 475 ASN H 1 1
16 31906 1 1 124 ASN HA H 16.883 -4.322 -13.326 1.00 . A A . 475 ASN HA 1 1
16 31907 1 1 124 ASN HB2 H 17.245 -7.192 -12.415 1.00 . A A . 475 ASN HB2 1 1
16 31908 1 1 124 ASN HB3 H 17.383 -6.591 -14.059 1.00 . A A . 475 ASN HB3 1 1
16 31909 1 1 124 ASN HD21 H 18.729 -4.243 -13.216 1.00 . A A . 475 ASN HD21 1 1
16 31910 1 1 124 ASN HD22 H 20.356 -4.642 -12.837 1.00 . A A . 475 ASN HD22 1 1
16 31911 1 1 124 ASN N N 16.917 -4.748 -11.295 1.00 . A A . 475 ASN N 1 1
16 31912 1 1 124 ASN ND2 N 19.418 -4.895 -12.965 1.00 . A A . 475 ASN ND2 1 1
16 31913 1 1 124 ASN O O 14.696 -5.734 -13.853 1.00 . A A . 475 ASN O 1 1
16 31914 1 1 124 ASN OD1 O 19.774 -7.026 -12.484 1.00 . A A . 475 ASN OD1 1 1
16 31915 1 1 125 GLN C C 12.380 -5.590 -10.641 1.00 . A A . 476 GLN C 1 1
16 31916 1 1 125 GLN CA C 13.321 -6.294 -11.608 1.00 . A A . 476 GLN CA 1 1
16 31917 1 1 125 GLN CB C 13.559 -7.750 -11.244 1.00 . A A . 476 GLN CB 1 1
16 31918 1 1 125 GLN CD C 12.716 -10.101 -10.963 1.00 . A A . 476 GLN CD 1 1
16 31919 1 1 125 GLN CG C 12.352 -8.677 -11.310 1.00 . A A . 476 GLN CG 1 1
16 31920 1 1 125 GLN H H 14.945 -5.324 -10.788 1.00 . A A . 476 GLN H 1 1
16 31921 1 1 125 GLN HA H 12.906 -6.266 -12.604 1.00 . A A . 476 GLN HA 1 1
16 31922 1 1 125 GLN HB2 H 14.309 -8.082 -11.944 1.00 . A A . 476 GLN HB2 1 1
16 31923 1 1 125 GLN HB3 H 13.990 -7.767 -10.256 1.00 . A A . 476 GLN HB3 1 1
16 31924 1 1 125 GLN HE21 H 13.100 -10.505 -12.857 1.00 . A A . 476 GLN HE21 1 1
16 31925 1 1 125 GLN HE22 H 13.332 -11.810 -11.758 1.00 . A A . 476 GLN HE22 1 1
16 31926 1 1 125 GLN HG2 H 11.608 -8.331 -10.608 1.00 . A A . 476 GLN HG2 1 1
16 31927 1 1 125 GLN HG3 H 11.941 -8.656 -12.307 1.00 . A A . 476 GLN HG3 1 1
16 31928 1 1 125 GLN N N 14.587 -5.679 -11.631 1.00 . A A . 476 GLN N 1 1
16 31929 1 1 125 GLN NE2 N 13.081 -10.881 -11.946 1.00 . A A . 476 GLN NE2 1 1
16 31930 1 1 125 GLN O O 12.795 -4.781 -9.802 1.00 . A A . 476 GLN O 1 1
16 31931 1 1 125 GLN OE1 O 12.665 -10.497 -9.799 1.00 . A A . 476 GLN OE1 1 1
16 31932 1 1 126 THR C C 9.895 -6.099 -8.712 1.00 . A A . 477 THR C 1 1
16 31933 1 1 126 THR CA C 10.057 -5.332 -10.049 1.00 . A A . 477 THR CA 1 1
16 31934 1 1 126 THR CB C 8.793 -5.517 -10.904 1.00 . A A . 477 THR CB 1 1
16 31935 1 1 126 THR CG2 C 7.742 -4.487 -10.562 1.00 . A A . 477 THR CG2 1 1
16 31936 1 1 126 THR H H 10.922 -6.560 -11.480 1.00 . A A . 477 THR H 1 1
16 31937 1 1 126 THR HA H 10.214 -4.278 -9.874 1.00 . A A . 477 THR HA 1 1
16 31938 1 1 126 THR HB H 8.401 -6.511 -10.740 1.00 . A A . 477 THR HB 1 1
16 31939 1 1 126 THR HG1 H 8.739 -4.537 -12.619 1.00 . A A . 477 THR HG1 1 1
16 31940 1 1 126 THR HG21 H 6.858 -4.659 -11.156 1.00 . A A . 477 THR HG21 1 1
16 31941 1 1 126 THR HG22 H 8.127 -3.499 -10.767 1.00 . A A . 477 THR HG22 1 1
16 31942 1 1 126 THR HG23 H 7.496 -4.558 -9.513 1.00 . A A . 477 THR HG23 1 1
16 31943 1 1 126 THR N N 11.142 -5.897 -10.794 1.00 . A A . 477 THR N 1 1
16 31944 1 1 126 THR O O 9.760 -7.324 -8.710 1.00 . A A . 477 THR O 1 1
16 31945 1 1 126 THR OG1 O 9.152 -5.347 -12.294 1.00 . A A . 477 THR OG1 1 1
16 31946 1 1 127 SER C C 8.655 -5.287 -5.529 1.00 . A A . 478 SER C 1 1
16 31947 1 1 127 SER CA C 9.789 -5.982 -6.282 1.00 . A A . 478 SER CA 1 1
16 31948 1 1 127 SER CB C 11.098 -5.866 -5.512 1.00 . A A . 478 SER CB 1 1
16 31949 1 1 127 SER H H 10.028 -4.407 -7.658 1.00 . A A . 478 SER H 1 1
16 31950 1 1 127 SER HA H 9.538 -7.023 -6.414 1.00 . A A . 478 SER HA 1 1
16 31951 1 1 127 SER HB2 H 11.299 -4.823 -5.315 1.00 . A A . 478 SER HB2 1 1
16 31952 1 1 127 SER HB3 H 11.012 -6.400 -4.576 1.00 . A A . 478 SER HB3 1 1
16 31953 1 1 127 SER HG H 12.158 -6.016 -7.137 1.00 . A A . 478 SER HG 1 1
16 31954 1 1 127 SER N N 9.928 -5.386 -7.603 1.00 . A A . 478 SER N 1 1
16 31955 1 1 127 SER O O 8.358 -4.117 -5.801 1.00 . A A . 478 SER O 1 1
16 31956 1 1 127 SER OG O 12.173 -6.424 -6.266 1.00 . A A . 478 SER OG 1 1
16 31957 1 1 128 ALA C C 7.319 -4.401 -2.934 1.00 . A A . 479 ALA C 1 1
16 31958 1 1 128 ALA CA C 6.862 -5.475 -3.900 1.00 . A A . 479 ALA CA 1 1
16 31959 1 1 128 ALA CB C 6.125 -6.583 -3.162 1.00 . A A . 479 ALA CB 1 1
16 31960 1 1 128 ALA H H 8.259 -6.936 -4.464 1.00 . A A . 479 ALA H 1 1
16 31961 1 1 128 ALA HA H 6.174 -5.024 -4.597 1.00 . A A . 479 ALA HA 1 1
16 31962 1 1 128 ALA HB1 H 5.249 -6.175 -2.682 1.00 . A A . 479 ALA HB1 1 1
16 31963 1 1 128 ALA HB2 H 6.777 -7.010 -2.415 1.00 . A A . 479 ALA HB2 1 1
16 31964 1 1 128 ALA HB3 H 5.830 -7.351 -3.861 1.00 . A A . 479 ALA HB3 1 1
16 31965 1 1 128 ALA N N 7.980 -6.013 -4.652 1.00 . A A . 479 ALA N 1 1
16 31966 1 1 128 ALA O O 8.408 -4.481 -2.387 1.00 . A A . 479 ALA O 1 1
16 31967 1 1 129 ILE C C 6.958 -2.780 -0.348 1.00 . A A . 480 ILE C 1 1
16 31968 1 1 129 ILE CA C 6.761 -2.283 -1.805 1.00 . A A . 480 ILE CA 1 1
16 31969 1 1 129 ILE CB C 5.632 -1.163 -1.893 1.00 . A A . 480 ILE CB 1 1
16 31970 1 1 129 ILE CD1 C 5.612 -0.992 -4.486 1.00 . A A . 480 ILE CD1 1 1
16 31971 1 1 129 ILE CG1 C 5.758 -0.280 -3.162 1.00 . A A . 480 ILE CG1 1 1
16 31972 1 1 129 ILE CG2 C 5.572 -0.274 -0.654 1.00 . A A . 480 ILE CG2 1 1
16 31973 1 1 129 ILE H H 5.608 -3.432 -3.187 1.00 . A A . 480 ILE H 1 1
16 31974 1 1 129 ILE HA H 7.699 -1.858 -2.134 1.00 . A A . 480 ILE HA 1 1
16 31975 1 1 129 ILE HB H 4.689 -1.688 -1.945 1.00 . A A . 480 ILE HB 1 1
16 31976 1 1 129 ILE HD11 H 6.381 -1.745 -4.580 1.00 . A A . 480 ILE HD11 1 1
16 31977 1 1 129 ILE HD12 H 5.711 -0.277 -5.289 1.00 . A A . 480 ILE HD12 1 1
16 31978 1 1 129 ILE HD13 H 4.642 -1.464 -4.540 1.00 . A A . 480 ILE HD13 1 1
16 31979 1 1 129 ILE HG12 H 4.975 0.462 -3.132 1.00 . A A . 480 ILE HG12 1 1
16 31980 1 1 129 ILE HG13 H 6.717 0.217 -3.148 1.00 . A A . 480 ILE HG13 1 1
16 31981 1 1 129 ILE HG21 H 6.512 0.243 -0.534 1.00 . A A . 480 ILE HG21 1 1
16 31982 1 1 129 ILE HG22 H 5.385 -0.883 0.217 1.00 . A A . 480 ILE HG22 1 1
16 31983 1 1 129 ILE HG23 H 4.774 0.445 -0.767 1.00 . A A . 480 ILE HG23 1 1
16 31984 1 1 129 ILE N N 6.471 -3.413 -2.713 1.00 . A A . 480 ILE N 1 1
16 31985 1 1 129 ILE O O 7.649 -2.157 0.463 1.00 . A A . 480 ILE O 1 1
16 31986 1 1 130 THR C C 7.775 -5.381 1.392 1.00 . A A . 481 THR C 1 1
16 31987 1 1 130 THR CA C 6.483 -4.543 1.249 1.00 . A A . 481 THR CA 1 1
16 31988 1 1 130 THR CB C 5.211 -5.413 1.524 1.00 . A A . 481 THR CB 1 1
16 31989 1 1 130 THR CG2 C 5.091 -6.562 0.528 1.00 . A A . 481 THR CG2 1 1
16 31990 1 1 130 THR H H 5.958 -4.420 -0.793 1.00 . A A . 481 THR H 1 1
16 31991 1 1 130 THR HA H 6.514 -3.736 1.967 1.00 . A A . 481 THR HA 1 1
16 31992 1 1 130 THR HB H 4.340 -4.785 1.426 1.00 . A A . 481 THR HB 1 1
16 31993 1 1 130 THR HG1 H 5.748 -6.724 2.868 1.00 . A A . 481 THR HG1 1 1
16 31994 1 1 130 THR HG21 H 5.972 -7.183 0.590 1.00 . A A . 481 THR HG21 1 1
16 31995 1 1 130 THR HG22 H 5.002 -6.164 -0.471 1.00 . A A . 481 THR HG22 1 1
16 31996 1 1 130 THR HG23 H 4.216 -7.152 0.760 1.00 . A A . 481 THR HG23 1 1
16 31997 1 1 130 THR N N 6.414 -3.948 -0.068 1.00 . A A . 481 THR N 1 1
16 31998 1 1 130 THR O O 8.037 -5.998 2.435 1.00 . A A . 481 THR O 1 1
16 31999 1 1 130 THR OG1 O 5.208 -5.923 2.856 1.00 . A A . 481 THR OG1 1 1
16 32000 1 1 131 ASN C C 10.864 -5.175 0.953 1.00 . A A . 482 ASN C 1 1
16 32001 1 1 131 ASN CA C 9.841 -6.089 0.367 1.00 . A A . 482 ASN CA 1 1
16 32002 1 1 131 ASN CB C 10.288 -6.555 -1.039 1.00 . A A . 482 ASN CB 1 1
16 32003 1 1 131 ASN CG C 9.589 -7.816 -1.546 1.00 . A A . 482 ASN CG 1 1
16 32004 1 1 131 ASN H H 8.349 -4.881 -0.465 1.00 . A A . 482 ASN H 1 1
16 32005 1 1 131 ASN HA H 9.726 -6.948 1.010 1.00 . A A . 482 ASN HA 1 1
16 32006 1 1 131 ASN HB2 H 10.030 -5.761 -1.725 1.00 . A A . 482 ASN HB2 1 1
16 32007 1 1 131 ASN HB3 H 11.358 -6.710 -1.049 1.00 . A A . 482 ASN HB3 1 1
16 32008 1 1 131 ASN HD21 H 7.971 -7.380 -0.527 1.00 . A A . 482 ASN HD21 1 1
16 32009 1 1 131 ASN HD22 H 7.902 -8.844 -1.437 1.00 . A A . 482 ASN HD22 1 1
16 32010 1 1 131 ASN N N 8.573 -5.397 0.341 1.00 . A A . 482 ASN N 1 1
16 32011 1 1 131 ASN ND2 N 8.371 -8.034 -1.135 1.00 . A A . 482 ASN ND2 1 1
16 32012 1 1 131 ASN O O 10.951 -4.009 0.570 1.00 . A A . 482 ASN O 1 1
16 32013 1 1 131 ASN OD1 O 10.163 -8.592 -2.318 1.00 . A A . 482 ASN OD1 1 1
16 32014 1 1 132 VAL C C 13.821 -4.817 1.643 1.00 . A A . 483 VAL C 1 1
16 32015 1 1 132 VAL CA C 12.612 -4.876 2.535 1.00 . A A . 483 VAL CA 1 1
16 32016 1 1 132 VAL CB C 13.005 -5.443 3.924 1.00 . A A . 483 VAL CB 1 1
16 32017 1 1 132 VAL CG1 C 14.059 -4.565 4.595 1.00 . A A . 483 VAL CG1 1 1
16 32018 1 1 132 VAL CG2 C 11.777 -5.572 4.812 1.00 . A A . 483 VAL CG2 1 1
16 32019 1 1 132 VAL H H 11.493 -6.610 2.149 1.00 . A A . 483 VAL H 1 1
16 32020 1 1 132 VAL HA H 12.220 -3.877 2.658 1.00 . A A . 483 VAL HA 1 1
16 32021 1 1 132 VAL HB H 13.426 -6.426 3.779 1.00 . A A . 483 VAL HB 1 1
16 32022 1 1 132 VAL HG11 H 13.664 -3.571 4.738 1.00 . A A . 483 VAL HG11 1 1
16 32023 1 1 132 VAL HG12 H 14.937 -4.517 3.967 1.00 . A A . 483 VAL HG12 1 1
16 32024 1 1 132 VAL HG13 H 14.328 -4.990 5.551 1.00 . A A . 483 VAL HG13 1 1
16 32025 1 1 132 VAL HG21 H 12.070 -5.970 5.772 1.00 . A A . 483 VAL HG21 1 1
16 32026 1 1 132 VAL HG22 H 11.065 -6.236 4.348 1.00 . A A . 483 VAL HG22 1 1
16 32027 1 1 132 VAL HG23 H 11.328 -4.601 4.958 1.00 . A A . 483 VAL HG23 1 1
16 32028 1 1 132 VAL N N 11.608 -5.671 1.894 1.00 . A A . 483 VAL N 1 1
16 32029 1 1 132 VAL O O 14.415 -5.861 1.301 1.00 . A A . 483 VAL O 1 1
16 32030 1 1 133 VAL C C 16.520 -3.384 1.245 1.00 . A A . 484 VAL C 1 1
16 32031 1 1 133 VAL CA C 15.294 -3.501 0.385 1.00 . A A . 484 VAL CA 1 1
16 32032 1 1 133 VAL CB C 15.166 -2.254 -0.533 1.00 . A A . 484 VAL CB 1 1
16 32033 1 1 133 VAL CG1 C 16.365 -2.131 -1.470 1.00 . A A . 484 VAL CG1 1 1
16 32034 1 1 133 VAL CG2 C 13.865 -2.301 -1.330 1.00 . A A . 484 VAL CG2 1 1
16 32035 1 1 133 VAL H H 13.674 -2.836 1.505 1.00 . A A . 484 VAL H 1 1
16 32036 1 1 133 VAL HA H 15.368 -4.385 -0.229 1.00 . A A . 484 VAL HA 1 1
16 32037 1 1 133 VAL HB H 15.145 -1.376 0.097 1.00 . A A . 484 VAL HB 1 1
16 32038 1 1 133 VAL HG11 H 16.253 -1.247 -2.082 1.00 . A A . 484 VAL HG11 1 1
16 32039 1 1 133 VAL HG12 H 16.416 -3.003 -2.103 1.00 . A A . 484 VAL HG12 1 1
16 32040 1 1 133 VAL HG13 H 17.272 -2.053 -0.889 1.00 . A A . 484 VAL HG13 1 1
16 32041 1 1 133 VAL HG21 H 13.851 -3.187 -1.948 1.00 . A A . 484 VAL HG21 1 1
16 32042 1 1 133 VAL HG22 H 13.789 -1.426 -1.959 1.00 . A A . 484 VAL HG22 1 1
16 32043 1 1 133 VAL HG23 H 13.025 -2.330 -0.653 1.00 . A A . 484 VAL HG23 1 1
16 32044 1 1 133 VAL N N 14.176 -3.637 1.232 1.00 . A A . 484 VAL N 1 1
16 32045 1 1 133 VAL O O 16.664 -2.455 2.036 1.00 . A A . 484 VAL O 1 1
16 32046 1 1 134 ILE C C 19.619 -3.657 0.892 1.00 . A A . 485 ILE C 1 1
16 32047 1 1 134 ILE CA C 18.619 -4.320 1.791 1.00 . A A . 485 ILE CA 1 1
16 32048 1 1 134 ILE CB C 19.081 -5.759 2.142 1.00 . A A . 485 ILE CB 1 1
16 32049 1 1 134 ILE CD1 C 18.282 -7.962 3.207 1.00 . A A . 485 ILE CD1 1 1
16 32050 1 1 134 ILE CG1 C 17.963 -6.512 2.893 1.00 . A A . 485 ILE CG1 1 1
16 32051 1 1 134 ILE CG2 C 20.354 -5.716 2.983 1.00 . A A . 485 ILE CG2 1 1
16 32052 1 1 134 ILE H H 17.195 -5.060 0.477 1.00 . A A . 485 ILE H 1 1
16 32053 1 1 134 ILE HA H 18.500 -3.743 2.696 1.00 . A A . 485 ILE HA 1 1
16 32054 1 1 134 ILE HB H 19.304 -6.283 1.225 1.00 . A A . 485 ILE HB 1 1
16 32055 1 1 134 ILE HD11 H 19.164 -8.009 3.829 1.00 . A A . 485 ILE HD11 1 1
16 32056 1 1 134 ILE HD12 H 18.463 -8.498 2.286 1.00 . A A . 485 ILE HD12 1 1
16 32057 1 1 134 ILE HD13 H 17.449 -8.412 3.728 1.00 . A A . 485 ILE HD13 1 1
16 32058 1 1 134 ILE HG12 H 17.769 -6.014 3.831 1.00 . A A . 485 ILE HG12 1 1
16 32059 1 1 134 ILE HG13 H 17.064 -6.490 2.293 1.00 . A A . 485 ILE HG13 1 1
16 32060 1 1 134 ILE HG21 H 20.665 -6.723 3.218 1.00 . A A . 485 ILE HG21 1 1
16 32061 1 1 134 ILE HG22 H 20.162 -5.176 3.897 1.00 . A A . 485 ILE HG22 1 1
16 32062 1 1 134 ILE HG23 H 21.135 -5.218 2.426 1.00 . A A . 485 ILE HG23 1 1
16 32063 1 1 134 ILE N N 17.391 -4.323 1.087 1.00 . A A . 485 ILE N 1 1
16 32064 1 1 134 ILE O O 19.932 -4.170 -0.196 1.00 . A A . 485 ILE O 1 1
16 32065 1 1 135 ILE C C 22.380 -2.075 0.964 1.00 . A A . 486 ILE C 1 1
16 32066 1 1 135 ILE CA C 20.969 -1.735 0.532 1.00 . A A . 486 ILE CA 1 1
16 32067 1 1 135 ILE CB C 20.656 -0.204 0.670 1.00 . A A . 486 ILE CB 1 1
16 32068 1 1 135 ILE CD1 C 21.387 2.121 -0.038 1.00 . A A . 486 ILE CD1 1 1
16 32069 1 1 135 ILE CG1 C 21.647 0.639 -0.131 1.00 . A A . 486 ILE CG1 1 1
16 32070 1 1 135 ILE CG2 C 20.595 0.253 2.133 1.00 . A A . 486 ILE CG2 1 1
16 32071 1 1 135 ILE H H 19.793 -2.196 2.191 1.00 . A A . 486 ILE H 1 1
16 32072 1 1 135 ILE HA H 20.850 -2.028 -0.500 1.00 . A A . 486 ILE HA 1 1
16 32073 1 1 135 ILE HB H 19.668 -0.050 0.263 1.00 . A A . 486 ILE HB 1 1
16 32074 1 1 135 ILE HD11 H 20.403 2.345 -0.419 1.00 . A A . 486 ILE HD11 1 1
16 32075 1 1 135 ILE HD12 H 22.134 2.653 -0.607 1.00 . A A . 486 ILE HD12 1 1
16 32076 1 1 135 ILE HD13 H 21.455 2.415 0.999 1.00 . A A . 486 ILE HD13 1 1
16 32077 1 1 135 ILE HG12 H 22.645 0.457 0.238 1.00 . A A . 486 ILE HG12 1 1
16 32078 1 1 135 ILE HG13 H 21.595 0.356 -1.172 1.00 . A A . 486 ILE HG13 1 1
16 32079 1 1 135 ILE HG21 H 20.359 1.307 2.172 1.00 . A A . 486 ILE HG21 1 1
16 32080 1 1 135 ILE HG22 H 21.559 0.089 2.590 1.00 . A A . 486 ILE HG22 1 1
16 32081 1 1 135 ILE HG23 H 19.841 -0.311 2.663 1.00 . A A . 486 ILE HG23 1 1
16 32082 1 1 135 ILE N N 20.060 -2.517 1.299 1.00 . A A . 486 ILE N 1 1
16 32083 1 1 135 ILE O O 22.729 -1.954 2.139 1.00 . A A . 486 ILE O 1 1
16 32084 1 1 136 ILE C C 25.481 -1.914 -0.028 1.00 . A A . 487 ILE C 1 1
16 32085 1 1 136 ILE CA C 24.483 -2.993 0.376 1.00 . A A . 487 ILE CA 1 1
16 32086 1 1 136 ILE CB C 24.816 -4.331 -0.324 1.00 . A A . 487 ILE CB 1 1
16 32087 1 1 136 ILE CD1 C 23.830 -6.623 -0.932 1.00 . A A . 487 ILE CD1 1 1
16 32088 1 1 136 ILE CG1 C 23.655 -5.329 -0.157 1.00 . A A . 487 ILE CG1 1 1
16 32089 1 1 136 ILE CG2 C 26.074 -4.914 0.290 1.00 . A A . 487 ILE CG2 1 1
16 32090 1 1 136 ILE H H 22.893 -2.603 -0.900 1.00 . A A . 487 ILE H 1 1
16 32091 1 1 136 ILE HA H 24.525 -3.134 1.447 1.00 . A A . 487 ILE HA 1 1
16 32092 1 1 136 ILE HB H 24.984 -4.151 -1.375 1.00 . A A . 487 ILE HB 1 1
16 32093 1 1 136 ILE HD11 H 22.978 -7.263 -0.762 1.00 . A A . 487 ILE HD11 1 1
16 32094 1 1 136 ILE HD12 H 24.729 -7.123 -0.601 1.00 . A A . 487 ILE HD12 1 1
16 32095 1 1 136 ILE HD13 H 23.905 -6.402 -1.986 1.00 . A A . 487 ILE HD13 1 1
16 32096 1 1 136 ILE HG12 H 23.558 -5.587 0.887 1.00 . A A . 487 ILE HG12 1 1
16 32097 1 1 136 ILE HG13 H 22.740 -4.859 -0.488 1.00 . A A . 487 ILE HG13 1 1
16 32098 1 1 136 ILE HG21 H 26.889 -4.218 0.160 1.00 . A A . 487 ILE HG21 1 1
16 32099 1 1 136 ILE HG22 H 26.314 -5.848 -0.195 1.00 . A A . 487 ILE HG22 1 1
16 32100 1 1 136 ILE HG23 H 25.915 -5.084 1.344 1.00 . A A . 487 ILE HG23 1 1
16 32101 1 1 136 ILE N N 23.168 -2.555 0.043 1.00 . A A . 487 ILE N 1 1
16 32102 1 1 136 ILE O O 25.730 -1.670 -1.223 1.00 . A A . 487 ILE O 1 1
16 32103 1 1 137 VAL C C 28.386 -0.681 0.836 1.00 . A A . 488 VAL C 1 1
16 32104 1 1 137 VAL CA C 26.955 -0.183 0.739 1.00 . A A . 488 VAL CA 1 1
16 32105 1 1 137 VAL CB C 26.726 0.946 1.784 1.00 . A A . 488 VAL CB 1 1
16 32106 1 1 137 VAL CG1 C 27.588 2.169 1.493 1.00 . A A . 488 VAL CG1 1 1
16 32107 1 1 137 VAL CG2 C 25.258 1.328 1.851 1.00 . A A . 488 VAL CG2 1 1
16 32108 1 1 137 VAL H H 25.800 -1.534 1.873 1.00 . A A . 488 VAL H 1 1
16 32109 1 1 137 VAL HA H 26.780 0.218 -0.247 1.00 . A A . 488 VAL HA 1 1
16 32110 1 1 137 VAL HB H 27.020 0.565 2.750 1.00 . A A . 488 VAL HB 1 1
16 32111 1 1 137 VAL HG11 H 27.411 2.924 2.244 1.00 . A A . 488 VAL HG11 1 1
16 32112 1 1 137 VAL HG12 H 27.335 2.564 0.520 1.00 . A A . 488 VAL HG12 1 1
16 32113 1 1 137 VAL HG13 H 28.630 1.886 1.506 1.00 . A A . 488 VAL HG13 1 1
16 32114 1 1 137 VAL HG21 H 25.125 2.113 2.580 1.00 . A A . 488 VAL HG21 1 1
16 32115 1 1 137 VAL HG22 H 24.674 0.466 2.139 1.00 . A A . 488 VAL HG22 1 1
16 32116 1 1 137 VAL HG23 H 24.934 1.676 0.883 1.00 . A A . 488 VAL HG23 1 1
16 32117 1 1 137 VAL N N 26.039 -1.274 0.954 1.00 . A A . 488 VAL N 1 1
16 32118 1 1 137 VAL O O 28.716 -1.493 1.716 1.00 . A A . 488 VAL O 1 1
16 32119 1 1 138 GLY C C 31.374 0.097 0.981 1.00 . A A . 489 GLY C 1 1
16 32120 1 1 138 GLY CA C 30.590 -0.580 -0.115 1.00 . A A . 489 GLY CA 1 1
16 32121 1 1 138 GLY H H 28.895 0.449 -0.731 1.00 . A A . 489 GLY H 1 1
16 32122 1 1 138 GLY HA2 H 30.666 -1.653 -0.021 1.00 . A A . 489 GLY HA2 1 1
16 32123 1 1 138 GLY HA3 H 30.980 -0.271 -1.073 1.00 . A A . 489 GLY HA3 1 1
16 32124 1 1 138 GLY N N 29.212 -0.208 -0.070 1.00 . A A . 489 GLY N 1 1
16 32125 1 1 138 GLY O O 31.721 1.275 0.883 1.00 . A A . 489 GLY O 1 1
16 32126 1 1 139 SER C C 33.067 -1.263 3.782 1.00 . A A . 490 SER C 1 1
16 32127 1 1 139 SER CA C 32.295 -0.109 3.177 1.00 . A A . 490 SER CA 1 1
16 32128 1 1 139 SER CB C 31.350 0.524 4.204 1.00 . A A . 490 SER CB 1 1
16 32129 1 1 139 SER H H 31.180 -1.504 2.096 1.00 . A A . 490 SER H 1 1
16 32130 1 1 139 SER HA H 32.985 0.641 2.816 1.00 . A A . 490 SER HA 1 1
16 32131 1 1 139 SER HB2 H 30.673 -0.228 4.583 1.00 . A A . 490 SER HB2 1 1
16 32132 1 1 139 SER HB3 H 31.921 0.942 5.019 1.00 . A A . 490 SER HB3 1 1
16 32133 1 1 139 SER HG H 30.889 1.580 2.677 1.00 . A A . 490 SER HG 1 1
16 32134 1 1 139 SER N N 31.547 -0.592 2.058 1.00 . A A . 490 SER N 1 1
16 32135 1 1 139 SER O O 32.463 -2.211 4.296 1.00 . A A . 490 SER O 1 1
16 32136 1 1 139 SER OG O 30.589 1.564 3.595 1.00 . A A . 490 SER OG 1 1
16 32137 1 1 140 GLY C C 36.268 -2.621 3.320 1.00 . A A . 491 GLY C 1 1
16 32138 1 1 140 GLY CA C 35.163 -2.259 4.241 1.00 . A A . 491 GLY CA 1 1
16 32139 1 1 140 GLY H H 34.821 -0.494 3.210 1.00 . A A . 491 GLY H 1 1
16 32140 1 1 140 GLY HA2 H 35.586 -1.913 5.170 1.00 . A A . 491 GLY HA2 1 1
16 32141 1 1 140 GLY HA3 H 34.552 -3.130 4.424 1.00 . A A . 491 GLY HA3 1 1
16 32142 1 1 140 GLY N N 34.361 -1.220 3.684 1.00 . A A . 491 GLY N 1 1
16 32143 1 1 140 GLY O O 37.328 -3.057 3.789 1.00 . A A . 491 GLY O 1 1
16 32144 1 1 140 GLY OXT O 36.107 -2.452 2.092 1.00 . A A . 491 GLY OXT 1 1
17 32145 1 1 4 GLY C C -36.855 17.629 5.471 1.00 . A A . 355 GLY C 1 1
17 32146 1 1 4 GLY CA C -37.580 18.120 4.266 1.00 . A A . 355 GLY CA 1 1
17 32147 1 1 4 GLY H H -36.399 19.755 3.997 1.00 . A A . 355 GLY H 1 1
17 32148 1 1 4 GLY HA2 H -38.423 18.716 4.579 1.00 . A A . 355 GLY HA2 1 1
17 32149 1 1 4 GLY HA3 H -37.932 17.278 3.688 1.00 . A A . 355 GLY HA3 1 1
17 32150 1 1 4 GLY N N -36.692 18.928 3.441 1.00 . A A . 355 GLY N 1 1
17 32151 1 1 4 GLY O O -35.699 17.991 5.678 1.00 . A A . 355 GLY O 1 1
17 32152 1 1 5 ILE C C -36.130 14.998 6.930 1.00 . A A . 356 ILE C 1 1
17 32153 1 1 5 ILE CA C -36.833 16.253 7.403 1.00 . A A . 356 ILE CA 1 1
17 32154 1 1 5 ILE CB C -37.776 16.005 8.644 1.00 . A A . 356 ILE CB 1 1
17 32155 1 1 5 ILE CD1 C -38.666 13.580 8.354 1.00 . A A . 356 ILE CD1 1 1
17 32156 1 1 5 ILE CG1 C -38.977 15.068 8.349 1.00 . A A . 356 ILE CG1 1 1
17 32157 1 1 5 ILE CG2 C -38.282 17.328 9.201 1.00 . A A . 356 ILE CG2 1 1
17 32158 1 1 5 ILE H H -38.451 16.632 6.124 1.00 . A A . 356 ILE H 1 1
17 32159 1 1 5 ILE HA H -36.063 16.960 7.675 1.00 . A A . 356 ILE HA 1 1
17 32160 1 1 5 ILE HB H -37.163 15.562 9.414 1.00 . A A . 356 ILE HB 1 1
17 32161 1 1 5 ILE HD11 H -37.924 13.364 7.599 1.00 . A A . 356 ILE HD11 1 1
17 32162 1 1 5 ILE HD12 H -39.565 13.021 8.145 1.00 . A A . 356 ILE HD12 1 1
17 32163 1 1 5 ILE HD13 H -38.287 13.291 9.323 1.00 . A A . 356 ILE HD13 1 1
17 32164 1 1 5 ILE HG12 H -39.731 15.238 9.100 1.00 . A A . 356 ILE HG12 1 1
17 32165 1 1 5 ILE HG13 H -39.388 15.322 7.384 1.00 . A A . 356 ILE HG13 1 1
17 32166 1 1 5 ILE HG21 H -37.446 17.933 9.518 1.00 . A A . 356 ILE HG21 1 1
17 32167 1 1 5 ILE HG22 H -38.930 17.139 10.043 1.00 . A A . 356 ILE HG22 1 1
17 32168 1 1 5 ILE HG23 H -38.835 17.850 8.433 1.00 . A A . 356 ILE HG23 1 1
17 32169 1 1 5 ILE N N -37.506 16.841 6.286 1.00 . A A . 356 ILE N 1 1
17 32170 1 1 5 ILE O O -36.644 14.285 6.052 1.00 . A A . 356 ILE O 1 1
17 32171 1 1 6 THR C C -34.318 12.513 8.028 1.00 . A A . 357 THR C 1 1
17 32172 1 1 6 THR CA C -34.211 13.630 7.007 1.00 . A A . 357 THR CA 1 1
17 32173 1 1 6 THR CB C -32.731 14.016 6.839 1.00 . A A . 357 THR CB 1 1
17 32174 1 1 6 THR CG2 C -31.956 12.928 6.103 1.00 . A A . 357 THR CG2 1 1
17 32175 1 1 6 THR H H -34.597 15.356 8.114 1.00 . A A . 357 THR H 1 1
17 32176 1 1 6 THR HA H -34.586 13.294 6.052 1.00 . A A . 357 THR HA 1 1
17 32177 1 1 6 THR HB H -32.313 14.143 7.825 1.00 . A A . 357 THR HB 1 1
17 32178 1 1 6 THR HG1 H -32.410 15.933 6.716 1.00 . A A . 357 THR HG1 1 1
17 32179 1 1 6 THR HG21 H -32.384 12.785 5.120 1.00 . A A . 357 THR HG21 1 1
17 32180 1 1 6 THR HG22 H -32.015 12.004 6.659 1.00 . A A . 357 THR HG22 1 1
17 32181 1 1 6 THR HG23 H -30.922 13.224 6.006 1.00 . A A . 357 THR HG23 1 1
17 32182 1 1 6 THR N N -34.970 14.758 7.434 1.00 . A A . 357 THR N 1 1
17 32183 1 1 6 THR O O -34.329 12.757 9.238 1.00 . A A . 357 THR O 1 1
17 32184 1 1 6 THR OG1 O -32.644 15.235 6.089 1.00 . A A . 357 THR OG1 1 1
17 32185 1 1 7 ARG C C -33.021 9.598 8.276 1.00 . A A . 358 ARG C 1 1
17 32186 1 1 7 ARG CA C -34.409 10.160 8.383 1.00 . A A . 358 ARG CA 1 1
17 32187 1 1 7 ARG CB C -35.485 9.132 8.018 1.00 . A A . 358 ARG CB 1 1
17 32188 1 1 7 ARG CD C -37.161 10.199 9.576 1.00 . A A . 358 ARG CD 1 1
17 32189 1 1 7 ARG CG C -36.907 9.667 8.165 1.00 . A A . 358 ARG CG 1 1
17 32190 1 1 7 ARG CZ C -36.311 9.366 11.776 1.00 . A A . 358 ARG CZ 1 1
17 32191 1 1 7 ARG H H -34.557 11.198 6.581 1.00 . A A . 358 ARG H 1 1
17 32192 1 1 7 ARG HA H -34.543 10.495 9.402 1.00 . A A . 358 ARG HA 1 1
17 32193 1 1 7 ARG HB2 H -35.342 8.822 6.993 1.00 . A A . 358 ARG HB2 1 1
17 32194 1 1 7 ARG HB3 H -35.379 8.275 8.666 1.00 . A A . 358 ARG HB3 1 1
17 32195 1 1 7 ARG HD2 H -36.513 11.042 9.760 1.00 . A A . 358 ARG HD2 1 1
17 32196 1 1 7 ARG HD3 H -38.189 10.524 9.638 1.00 . A A . 358 ARG HD3 1 1
17 32197 1 1 7 ARG HE H -37.261 8.280 10.338 1.00 . A A . 358 ARG HE 1 1
17 32198 1 1 7 ARG HG2 H -37.053 10.471 7.458 1.00 . A A . 358 ARG HG2 1 1
17 32199 1 1 7 ARG HG3 H -37.606 8.872 7.956 1.00 . A A . 358 ARG HG3 1 1
17 32200 1 1 7 ARG HH11 H -36.082 11.396 11.573 1.00 . A A . 358 ARG HH11 1 1
17 32201 1 1 7 ARG HH12 H -35.451 10.772 13.014 1.00 . A A . 358 ARG HH12 1 1
17 32202 1 1 7 ARG HH21 H -36.389 7.410 12.346 1.00 . A A . 358 ARG HH21 1 1
17 32203 1 1 7 ARG HH22 H -35.628 8.443 13.462 1.00 . A A . 358 ARG HH22 1 1
17 32204 1 1 7 ARG N N -34.451 11.317 7.548 1.00 . A A . 358 ARG N 1 1
17 32205 1 1 7 ARG NE N -36.929 9.170 10.597 1.00 . A A . 358 ARG NE 1 1
17 32206 1 1 7 ARG NH1 N -35.924 10.587 12.146 1.00 . A A . 358 ARG NH1 1 1
17 32207 1 1 7 ARG NH2 N -36.101 8.342 12.584 1.00 . A A . 358 ARG NH2 1 1
17 32208 1 1 7 ARG O O -32.718 8.736 7.443 1.00 . A A . 358 ARG O 1 1
17 32209 1 1 8 ASP C C -30.415 8.725 9.868 1.00 . A A . 359 ASP C 1 1
17 32210 1 1 8 ASP CA C -30.766 9.927 9.025 1.00 . A A . 359 ASP CA 1 1
17 32211 1 1 8 ASP CB C -30.000 11.172 9.490 1.00 . A A . 359 ASP CB 1 1
17 32212 1 1 8 ASP CG C -30.447 11.668 10.855 1.00 . A A . 359 ASP CG 1 1
17 32213 1 1 8 ASP H H -32.491 10.879 9.670 1.00 . A A . 359 ASP H 1 1
17 32214 1 1 8 ASP HA H -30.479 9.729 8.003 1.00 . A A . 359 ASP HA 1 1
17 32215 1 1 8 ASP HB2 H -28.945 10.951 9.528 1.00 . A A . 359 ASP HB2 1 1
17 32216 1 1 8 ASP HB3 H -30.163 11.963 8.773 1.00 . A A . 359 ASP HB3 1 1
17 32217 1 1 8 ASP N N -32.170 10.197 9.037 1.00 . A A . 359 ASP N 1 1
17 32218 1 1 8 ASP O O -30.921 8.546 10.992 1.00 . A A . 359 ASP O 1 1
17 32219 1 1 8 ASP OD1 O -31.491 12.352 10.937 1.00 . A A . 359 ASP OD1 1 1
17 32220 1 1 8 ASP OD2 O -29.761 11.412 11.858 1.00 . A A . 359 ASP OD2 1 1
17 32221 1 1 9 VAL C C -27.603 6.596 9.707 1.00 . A A . 360 VAL C 1 1
17 32222 1 1 9 VAL CA C -29.092 6.704 9.963 1.00 . A A . 360 VAL CA 1 1
17 32223 1 1 9 VAL CB C -29.793 5.380 9.479 1.00 . A A . 360 VAL CB 1 1
17 32224 1 1 9 VAL CG1 C -31.258 5.348 9.872 1.00 . A A . 360 VAL CG1 1 1
17 32225 1 1 9 VAL CG2 C -29.651 5.185 7.967 1.00 . A A . 360 VAL CG2 1 1
17 32226 1 1 9 VAL H H -29.288 8.041 8.382 1.00 . A A . 360 VAL H 1 1
17 32227 1 1 9 VAL HA H -29.264 6.827 11.021 1.00 . A A . 360 VAL HA 1 1
17 32228 1 1 9 VAL HB H -29.302 4.554 9.973 1.00 . A A . 360 VAL HB 1 1
17 32229 1 1 9 VAL HG11 H -31.342 5.393 10.948 1.00 . A A . 360 VAL HG11 1 1
17 32230 1 1 9 VAL HG12 H -31.707 4.433 9.514 1.00 . A A . 360 VAL HG12 1 1
17 32231 1 1 9 VAL HG13 H -31.765 6.196 9.436 1.00 . A A . 360 VAL HG13 1 1
17 32232 1 1 9 VAL HG21 H -30.106 6.020 7.455 1.00 . A A . 360 VAL HG21 1 1
17 32233 1 1 9 VAL HG22 H -30.144 4.271 7.674 1.00 . A A . 360 VAL HG22 1 1
17 32234 1 1 9 VAL HG23 H -28.605 5.132 7.707 1.00 . A A . 360 VAL HG23 1 1
17 32235 1 1 9 VAL N N -29.594 7.880 9.304 1.00 . A A . 360 VAL N 1 1
17 32236 1 1 9 VAL O O -27.121 6.993 8.643 1.00 . A A . 360 VAL O 1 1
17 32237 1 1 10 GLN C C -25.347 4.420 10.170 1.00 . A A . 361 GLN C 1 1
17 32238 1 1 10 GLN CA C -25.484 5.891 10.493 1.00 . A A . 361 GLN CA 1 1
17 32239 1 1 10 GLN CB C -24.668 6.268 11.740 1.00 . A A . 361 GLN CB 1 1
17 32240 1 1 10 GLN CD C -24.019 5.711 14.143 1.00 . A A . 361 GLN CD 1 1
17 32241 1 1 10 GLN CG C -24.900 5.377 12.951 1.00 . A A . 361 GLN CG 1 1
17 32242 1 1 10 GLN H H -27.301 5.926 11.531 1.00 . A A . 361 GLN H 1 1
17 32243 1 1 10 GLN HA H -25.151 6.463 9.639 1.00 . A A . 361 GLN HA 1 1
17 32244 1 1 10 GLN HB2 H -23.624 6.214 11.476 1.00 . A A . 361 GLN HB2 1 1
17 32245 1 1 10 GLN HB3 H -24.904 7.286 12.013 1.00 . A A . 361 GLN HB3 1 1
17 32246 1 1 10 GLN HE21 H -22.616 6.508 12.984 1.00 . A A . 361 GLN HE21 1 1
17 32247 1 1 10 GLN HE22 H -22.286 6.502 14.666 1.00 . A A . 361 GLN HE22 1 1
17 32248 1 1 10 GLN HG2 H -25.930 5.478 13.259 1.00 . A A . 361 GLN HG2 1 1
17 32249 1 1 10 GLN HG3 H -24.718 4.356 12.654 1.00 . A A . 361 GLN HG3 1 1
17 32250 1 1 10 GLN N N -26.881 6.137 10.670 1.00 . A A . 361 GLN N 1 1
17 32251 1 1 10 GLN NE2 N -22.873 6.294 13.908 1.00 . A A . 361 GLN NE2 1 1
17 32252 1 1 10 GLN O O -26.066 3.591 10.754 1.00 . A A . 361 GLN O 1 1
17 32253 1 1 10 GLN OE1 O -24.396 5.473 15.287 1.00 . A A . 361 GLN OE1 1 1
17 32254 1 1 11 VAL C C -23.212 2.053 9.563 1.00 . A A . 362 VAL C 1 1
17 32255 1 1 11 VAL CA C -24.426 2.698 8.865 1.00 . A A . 362 VAL CA 1 1
17 32256 1 1 11 VAL CB C -24.436 2.484 7.308 1.00 . A A . 362 VAL CB 1 1
17 32257 1 1 11 VAL CG1 C -23.241 3.100 6.611 1.00 . A A . 362 VAL CG1 1 1
17 32258 1 1 11 VAL CG2 C -24.586 1.019 6.949 1.00 . A A . 362 VAL CG2 1 1
17 32259 1 1 11 VAL H H -23.924 4.740 8.816 1.00 . A A . 362 VAL H 1 1
17 32260 1 1 11 VAL HA H -25.311 2.239 9.283 1.00 . A A . 362 VAL HA 1 1
17 32261 1 1 11 VAL HB H -25.307 3.003 6.932 1.00 . A A . 362 VAL HB 1 1
17 32262 1 1 11 VAL HG11 H -23.220 4.164 6.797 1.00 . A A . 362 VAL HG11 1 1
17 32263 1 1 11 VAL HG12 H -23.311 2.920 5.548 1.00 . A A . 362 VAL HG12 1 1
17 32264 1 1 11 VAL HG13 H -22.335 2.653 6.994 1.00 . A A . 362 VAL HG13 1 1
17 32265 1 1 11 VAL HG21 H -24.596 0.915 5.874 1.00 . A A . 362 VAL HG21 1 1
17 32266 1 1 11 VAL HG22 H -25.516 0.644 7.351 1.00 . A A . 362 VAL HG22 1 1
17 32267 1 1 11 VAL HG23 H -23.760 0.458 7.361 1.00 . A A . 362 VAL HG23 1 1
17 32268 1 1 11 VAL N N -24.527 4.079 9.234 1.00 . A A . 362 VAL N 1 1
17 32269 1 1 11 VAL O O -22.117 2.629 9.578 1.00 . A A . 362 VAL O 1 1
17 32270 1 1 12 PRO C C -21.197 -0.179 10.043 1.00 . A A . 363 PRO C 1 1
17 32271 1 1 12 PRO CA C -22.349 0.199 10.966 1.00 . A A . 363 PRO CA 1 1
17 32272 1 1 12 PRO CB C -23.046 -1.055 11.487 1.00 . A A . 363 PRO CB 1 1
17 32273 1 1 12 PRO CD C -24.727 0.267 10.480 1.00 . A A . 363 PRO CD 1 1
17 32274 1 1 12 PRO CG C -24.456 -0.640 11.638 1.00 . A A . 363 PRO CG 1 1
17 32275 1 1 12 PRO HA H -21.970 0.774 11.797 1.00 . A A . 363 PRO HA 1 1
17 32276 1 1 12 PRO HB2 H -22.938 -1.856 10.770 1.00 . A A . 363 PRO HB2 1 1
17 32277 1 1 12 PRO HB3 H -22.618 -1.348 12.434 1.00 . A A . 363 PRO HB3 1 1
17 32278 1 1 12 PRO HD2 H -25.032 -0.300 9.613 1.00 . A A . 363 PRO HD2 1 1
17 32279 1 1 12 PRO HD3 H -25.482 0.987 10.757 1.00 . A A . 363 PRO HD3 1 1
17 32280 1 1 12 PRO HG2 H -25.104 -1.503 11.611 1.00 . A A . 363 PRO HG2 1 1
17 32281 1 1 12 PRO HG3 H -24.586 -0.106 12.567 1.00 . A A . 363 PRO HG3 1 1
17 32282 1 1 12 PRO N N -23.423 0.920 10.267 1.00 . A A . 363 PRO N 1 1
17 32283 1 1 12 PRO O O -21.401 -0.508 8.861 1.00 . A A . 363 PRO O 1 1
17 32284 1 1 13 ASP C C -18.772 -1.907 9.514 1.00 . A A . 364 ASP C 1 1
17 32285 1 1 13 ASP CA C -18.806 -0.437 9.815 1.00 . A A . 364 ASP CA 1 1
17 32286 1 1 13 ASP CB C -17.516 -0.063 10.552 1.00 . A A . 364 ASP CB 1 1
17 32287 1 1 13 ASP CG C -17.380 1.397 10.850 1.00 . A A . 364 ASP CG 1 1
17 32288 1 1 13 ASP H H -19.917 0.158 11.518 1.00 . A A . 364 ASP H 1 1
17 32289 1 1 13 ASP HA H -18.847 0.109 8.884 1.00 . A A . 364 ASP HA 1 1
17 32290 1 1 13 ASP HB2 H -17.475 -0.599 11.487 1.00 . A A . 364 ASP HB2 1 1
17 32291 1 1 13 ASP HB3 H -16.679 -0.364 9.939 1.00 . A A . 364 ASP HB3 1 1
17 32292 1 1 13 ASP N N -19.994 -0.115 10.578 1.00 . A A . 364 ASP N 1 1
17 32293 1 1 13 ASP O O -18.853 -2.733 10.406 1.00 . A A . 364 ASP O 1 1
17 32294 1 1 13 ASP OD1 O -17.070 2.174 9.936 1.00 . A A . 364 ASP OD1 1 1
17 32295 1 1 13 ASP OD2 O -17.557 1.797 12.020 1.00 . A A . 364 ASP OD2 1 1
17 32296 1 1 14 VAL C C -17.187 -4.246 7.999 1.00 . A A . 365 VAL C 1 1
17 32297 1 1 14 VAL CA C -18.578 -3.617 7.812 1.00 . A A . 365 VAL CA 1 1
17 32298 1 1 14 VAL CB C -19.010 -3.728 6.332 1.00 . A A . 365 VAL CB 1 1
17 32299 1 1 14 VAL CG1 C -20.481 -3.353 6.183 1.00 . A A . 365 VAL CG1 1 1
17 32300 1 1 14 VAL CG2 C -18.147 -2.822 5.452 1.00 . A A . 365 VAL CG2 1 1
17 32301 1 1 14 VAL H H -18.563 -1.506 7.604 1.00 . A A . 365 VAL H 1 1
17 32302 1 1 14 VAL HA H -19.286 -4.169 8.413 1.00 . A A . 365 VAL HA 1 1
17 32303 1 1 14 VAL HB H -18.878 -4.750 6.007 1.00 . A A . 365 VAL HB 1 1
17 32304 1 1 14 VAL HG11 H -20.768 -3.429 5.144 1.00 . A A . 365 VAL HG11 1 1
17 32305 1 1 14 VAL HG12 H -20.636 -2.340 6.525 1.00 . A A . 365 VAL HG12 1 1
17 32306 1 1 14 VAL HG13 H -21.089 -4.025 6.771 1.00 . A A . 365 VAL HG13 1 1
17 32307 1 1 14 VAL HG21 H -18.272 -1.796 5.762 1.00 . A A . 365 VAL HG21 1 1
17 32308 1 1 14 VAL HG22 H -18.450 -2.925 4.420 1.00 . A A . 365 VAL HG22 1 1
17 32309 1 1 14 VAL HG23 H -17.109 -3.103 5.554 1.00 . A A . 365 VAL HG23 1 1
17 32310 1 1 14 VAL N N -18.619 -2.227 8.265 1.00 . A A . 365 VAL N 1 1
17 32311 1 1 14 VAL O O -16.954 -5.388 7.604 1.00 . A A . 365 VAL O 1 1
17 32312 1 1 15 ARG C C -14.859 -5.195 9.728 1.00 . A A . 366 ARG C 1 1
17 32313 1 1 15 ARG CA C -14.917 -3.928 8.868 1.00 . A A . 366 ARG CA 1 1
17 32314 1 1 15 ARG CB C -14.094 -2.801 9.515 1.00 . A A . 366 ARG CB 1 1
17 32315 1 1 15 ARG CD C -13.756 -1.214 11.425 1.00 . A A . 366 ARG CD 1 1
17 32316 1 1 15 ARG CG C -14.627 -2.317 10.860 1.00 . A A . 366 ARG CG 1 1
17 32317 1 1 15 ARG CZ C -13.496 -0.137 13.650 1.00 . A A . 366 ARG CZ 1 1
17 32318 1 1 15 ARG H H -16.598 -2.632 8.970 1.00 . A A . 366 ARG H 1 1
17 32319 1 1 15 ARG HA H -14.484 -4.154 7.906 1.00 . A A . 366 ARG HA 1 1
17 32320 1 1 15 ARG HB2 H -13.083 -3.151 9.662 1.00 . A A . 366 ARG HB2 1 1
17 32321 1 1 15 ARG HB3 H -14.073 -1.960 8.838 1.00 . A A . 366 ARG HB3 1 1
17 32322 1 1 15 ARG HD2 H -12.764 -1.607 11.581 1.00 . A A . 366 ARG HD2 1 1
17 32323 1 1 15 ARG HD3 H -13.708 -0.408 10.707 1.00 . A A . 366 ARG HD3 1 1
17 32324 1 1 15 ARG HE H -15.241 -0.729 12.812 1.00 . A A . 366 ARG HE 1 1
17 32325 1 1 15 ARG HG2 H -15.635 -1.949 10.739 1.00 . A A . 366 ARG HG2 1 1
17 32326 1 1 15 ARG HG3 H -14.635 -3.147 11.550 1.00 . A A . 366 ARG HG3 1 1
17 32327 1 1 15 ARG HH11 H -11.693 -0.599 12.771 1.00 . A A . 366 ARG HH11 1 1
17 32328 1 1 15 ARG HH12 H -11.576 0.213 14.261 1.00 . A A . 366 ARG HH12 1 1
17 32329 1 1 15 ARG HH21 H -15.055 0.454 14.836 1.00 . A A . 366 ARG HH21 1 1
17 32330 1 1 15 ARG HH22 H -13.520 0.860 15.437 1.00 . A A . 366 ARG HH22 1 1
17 32331 1 1 15 ARG N N -16.292 -3.497 8.631 1.00 . A A . 366 ARG N 1 1
17 32332 1 1 15 ARG NE N -14.263 -0.689 12.696 1.00 . A A . 366 ARG NE 1 1
17 32333 1 1 15 ARG NH1 N -12.166 -0.173 13.548 1.00 . A A . 366 ARG NH1 1 1
17 32334 1 1 15 ARG NH2 N -14.059 0.424 14.713 1.00 . A A . 366 ARG NH2 1 1
17 32335 1 1 15 ARG O O -15.676 -5.380 10.638 1.00 . A A . 366 ARG O 1 1
17 32336 1 1 16 GLY C C -14.300 -8.473 9.391 1.00 . A A . 367 GLY C 1 1
17 32337 1 1 16 GLY CA C -13.754 -7.287 10.150 1.00 . A A . 367 GLY CA 1 1
17 32338 1 1 16 GLY H H -13.313 -5.867 8.661 1.00 . A A . 367 GLY H 1 1
17 32339 1 1 16 GLY HA2 H -12.705 -7.444 10.349 1.00 . A A . 367 GLY HA2 1 1
17 32340 1 1 16 GLY HA3 H -14.282 -7.198 11.087 1.00 . A A . 367 GLY HA3 1 1
17 32341 1 1 16 GLY N N -13.921 -6.056 9.416 1.00 . A A . 367 GLY N 1 1
17 32342 1 1 16 GLY O O -14.080 -9.628 9.770 1.00 . A A . 367 GLY O 1 1
17 32343 1 1 17 GLN C C -15.022 -9.154 6.097 1.00 . A A . 368 GLN C 1 1
17 32344 1 1 17 GLN CA C -15.592 -9.235 7.500 1.00 . A A . 368 GLN CA 1 1
17 32345 1 1 17 GLN CB C -17.104 -9.066 7.473 1.00 . A A . 368 GLN CB 1 1
17 32346 1 1 17 GLN CD C -19.236 -8.965 8.786 1.00 . A A . 368 GLN CD 1 1
17 32347 1 1 17 GLN CG C -17.752 -9.176 8.838 1.00 . A A . 368 GLN CG 1 1
17 32348 1 1 17 GLN H H -15.109 -7.265 8.048 1.00 . A A . 368 GLN H 1 1
17 32349 1 1 17 GLN HA H -15.347 -10.192 7.937 1.00 . A A . 368 GLN HA 1 1
17 32350 1 1 17 GLN HB2 H -17.336 -8.095 7.064 1.00 . A A . 368 GLN HB2 1 1
17 32351 1 1 17 GLN HB3 H -17.528 -9.828 6.837 1.00 . A A . 368 GLN HB3 1 1
17 32352 1 1 17 GLN HE21 H -18.981 -7.046 9.079 1.00 . A A . 368 GLN HE21 1 1
17 32353 1 1 17 GLN HE22 H -20.621 -7.585 8.918 1.00 . A A . 368 GLN HE22 1 1
17 32354 1 1 17 GLN HG2 H -17.559 -10.161 9.237 1.00 . A A . 368 GLN HG2 1 1
17 32355 1 1 17 GLN HG3 H -17.315 -8.436 9.493 1.00 . A A . 368 GLN HG3 1 1
17 32356 1 1 17 GLN N N -14.999 -8.200 8.319 1.00 . A A . 368 GLN N 1 1
17 32357 1 1 17 GLN NE2 N -19.653 -7.745 8.940 1.00 . A A . 368 GLN NE2 1 1
17 32358 1 1 17 GLN O O -14.105 -8.369 5.848 1.00 . A A . 368 GLN O 1 1
17 32359 1 1 17 GLN OE1 O -20.012 -9.911 8.613 1.00 . A A . 368 GLN OE1 1 1
17 32360 1 1 18 SER C C -15.778 -8.798 3.067 1.00 . A A . 369 SER C 1 1
17 32361 1 1 18 SER CA C -15.037 -9.883 3.839 1.00 . A A . 369 SER CA 1 1
17 32362 1 1 18 SER CB C -15.166 -11.249 3.143 1.00 . A A . 369 SER CB 1 1
17 32363 1 1 18 SER H H -16.279 -10.545 5.402 1.00 . A A . 369 SER H 1 1
17 32364 1 1 18 SER HA H -13.995 -9.612 3.900 1.00 . A A . 369 SER HA 1 1
17 32365 1 1 18 SER HB2 H -14.714 -11.200 2.165 1.00 . A A . 369 SER HB2 1 1
17 32366 1 1 18 SER HB3 H -14.647 -11.995 3.728 1.00 . A A . 369 SER HB3 1 1
17 32367 1 1 18 SER HG H -16.922 -11.653 3.893 1.00 . A A . 369 SER HG 1 1
17 32368 1 1 18 SER N N -15.538 -9.936 5.182 1.00 . A A . 369 SER N 1 1
17 32369 1 1 18 SER O O -16.859 -8.350 3.501 1.00 . A A . 369 SER O 1 1
17 32370 1 1 18 SER OG O -16.524 -11.646 3.003 1.00 . A A . 369 SER OG 1 1
17 32371 1 1 19 SER C C -17.221 -7.938 0.610 1.00 . A A . 370 SER C 1 1
17 32372 1 1 19 SER CA C -15.884 -7.378 1.126 1.00 . A A . 370 SER CA 1 1
17 32373 1 1 19 SER CB C -14.967 -6.871 -0.014 1.00 . A A . 370 SER CB 1 1
17 32374 1 1 19 SER H H -14.329 -8.690 1.693 1.00 . A A . 370 SER H 1 1
17 32375 1 1 19 SER HA H -16.122 -6.554 1.781 1.00 . A A . 370 SER HA 1 1
17 32376 1 1 19 SER HB2 H -15.515 -6.164 -0.620 1.00 . A A . 370 SER HB2 1 1
17 32377 1 1 19 SER HB3 H -14.110 -6.377 0.419 1.00 . A A . 370 SER HB3 1 1
17 32378 1 1 19 SER HG H -14.080 -8.609 -0.337 1.00 . A A . 370 SER HG 1 1
17 32379 1 1 19 SER N N -15.220 -8.361 1.950 1.00 . A A . 370 SER N 1 1
17 32380 1 1 19 SER O O -18.203 -7.211 0.479 1.00 . A A . 370 SER O 1 1
17 32381 1 1 19 SER OG O -14.511 -7.922 -0.862 1.00 . A A . 370 SER OG 1 1
17 32382 1 1 20 ALA C C -19.550 -9.831 1.027 1.00 . A A . 371 ALA C 1 1
17 32383 1 1 20 ALA CA C -18.454 -9.947 -0.045 1.00 . A A . 371 ALA CA 1 1
17 32384 1 1 20 ALA CB C -18.147 -11.405 -0.342 1.00 . A A . 371 ALA CB 1 1
17 32385 1 1 20 ALA H H -16.413 -9.758 0.462 1.00 . A A . 371 ALA H 1 1
17 32386 1 1 20 ALA HA H -18.805 -9.477 -0.952 1.00 . A A . 371 ALA HA 1 1
17 32387 1 1 20 ALA HB1 H -17.376 -11.469 -1.096 1.00 . A A . 371 ALA HB1 1 1
17 32388 1 1 20 ALA HB2 H -19.041 -11.896 -0.699 1.00 . A A . 371 ALA HB2 1 1
17 32389 1 1 20 ALA HB3 H -17.807 -11.889 0.562 1.00 . A A . 371 ALA HB3 1 1
17 32390 1 1 20 ALA N N -17.249 -9.251 0.370 1.00 . A A . 371 ALA N 1 1
17 32391 1 1 20 ALA O O -20.723 -9.585 0.700 1.00 . A A . 371 ALA O 1 1
17 32392 1 1 21 ASP C C -20.677 -8.454 3.465 1.00 . A A . 372 ASP C 1 1
17 32393 1 1 21 ASP CA C -20.099 -9.841 3.439 1.00 . A A . 372 ASP CA 1 1
17 32394 1 1 21 ASP CB C -19.435 -10.085 4.807 1.00 . A A . 372 ASP CB 1 1
17 32395 1 1 21 ASP CG C -18.987 -11.497 5.070 1.00 . A A . 372 ASP CG 1 1
17 32396 1 1 21 ASP H H -18.213 -10.159 2.505 1.00 . A A . 372 ASP H 1 1
17 32397 1 1 21 ASP HA H -20.897 -10.554 3.297 1.00 . A A . 372 ASP HA 1 1
17 32398 1 1 21 ASP HB2 H -18.561 -9.455 4.874 1.00 . A A . 372 ASP HB2 1 1
17 32399 1 1 21 ASP HB3 H -20.130 -9.788 5.576 1.00 . A A . 372 ASP HB3 1 1
17 32400 1 1 21 ASP N N -19.156 -9.969 2.311 1.00 . A A . 372 ASP N 1 1
17 32401 1 1 21 ASP O O -21.882 -8.267 3.684 1.00 . A A . 372 ASP O 1 1
17 32402 1 1 21 ASP OD1 O -19.842 -12.404 5.186 1.00 . A A . 372 ASP OD1 1 1
17 32403 1 1 21 ASP OD2 O -17.769 -11.717 5.218 1.00 . A A . 372 ASP OD2 1 1
17 32404 1 1 22 ALA C C -21.232 -5.811 2.183 1.00 . A A . 373 ALA C 1 1
17 32405 1 1 22 ALA CA C -20.170 -6.078 3.229 1.00 . A A . 373 ALA CA 1 1
17 32406 1 1 22 ALA CB C -18.942 -5.230 2.944 1.00 . A A . 373 ALA CB 1 1
17 32407 1 1 22 ALA H H -18.869 -7.738 3.094 1.00 . A A . 373 ALA H 1 1
17 32408 1 1 22 ALA HA H -20.550 -5.809 4.204 1.00 . A A . 373 ALA HA 1 1
17 32409 1 1 22 ALA HB1 H -19.224 -4.189 2.941 1.00 . A A . 373 ALA HB1 1 1
17 32410 1 1 22 ALA HB2 H -18.538 -5.498 1.980 1.00 . A A . 373 ALA HB2 1 1
17 32411 1 1 22 ALA HB3 H -18.198 -5.401 3.709 1.00 . A A . 373 ALA HB3 1 1
17 32412 1 1 22 ALA N N -19.806 -7.484 3.245 1.00 . A A . 373 ALA N 1 1
17 32413 1 1 22 ALA O O -22.274 -5.215 2.483 1.00 . A A . 373 ALA O 1 1
17 32414 1 1 23 ILE C C -23.257 -6.680 0.161 1.00 . A A . 374 ILE C 1 1
17 32415 1 1 23 ILE CA C -21.878 -6.116 -0.154 1.00 . A A . 374 ILE CA 1 1
17 32416 1 1 23 ILE CB C -21.312 -6.812 -1.433 1.00 . A A . 374 ILE CB 1 1
17 32417 1 1 23 ILE CD1 C -19.291 -6.878 -3.013 1.00 . A A . 374 ILE CD1 1 1
17 32418 1 1 23 ILE CG1 C -19.977 -6.175 -1.853 1.00 . A A . 374 ILE CG1 1 1
17 32419 1 1 23 ILE CG2 C -22.314 -6.769 -2.586 1.00 . A A . 374 ILE CG2 1 1
17 32420 1 1 23 ILE H H -20.147 -6.812 0.847 1.00 . A A . 374 ILE H 1 1
17 32421 1 1 23 ILE HA H -21.960 -5.057 -0.346 1.00 . A A . 374 ILE HA 1 1
17 32422 1 1 23 ILE HB H -21.136 -7.849 -1.188 1.00 . A A . 374 ILE HB 1 1
17 32423 1 1 23 ILE HD11 H -19.939 -6.869 -3.877 1.00 . A A . 374 ILE HD11 1 1
17 32424 1 1 23 ILE HD12 H -19.078 -7.899 -2.735 1.00 . A A . 374 ILE HD12 1 1
17 32425 1 1 23 ILE HD13 H -18.368 -6.370 -3.247 1.00 . A A . 374 ILE HD13 1 1
17 32426 1 1 23 ILE HG12 H -20.149 -5.151 -2.148 1.00 . A A . 374 ILE HG12 1 1
17 32427 1 1 23 ILE HG13 H -19.304 -6.191 -1.009 1.00 . A A . 374 ILE HG13 1 1
17 32428 1 1 23 ILE HG21 H -23.225 -7.266 -2.283 1.00 . A A . 374 ILE HG21 1 1
17 32429 1 1 23 ILE HG22 H -21.895 -7.275 -3.442 1.00 . A A . 374 ILE HG22 1 1
17 32430 1 1 23 ILE HG23 H -22.532 -5.744 -2.845 1.00 . A A . 374 ILE HG23 1 1
17 32431 1 1 23 ILE N N -20.981 -6.305 0.975 1.00 . A A . 374 ILE N 1 1
17 32432 1 1 23 ILE O O -24.264 -5.999 -0.014 1.00 . A A . 374 ILE O 1 1
17 32433 1 1 24 ALA C C -25.301 -7.834 2.122 1.00 . A A . 375 ALA C 1 1
17 32434 1 1 24 ALA CA C -24.539 -8.554 1.006 1.00 . A A . 375 ALA CA 1 1
17 32435 1 1 24 ALA CB C -24.309 -10.018 1.356 1.00 . A A . 375 ALA CB 1 1
17 32436 1 1 24 ALA H H -22.438 -8.350 0.873 1.00 . A A . 375 ALA H 1 1
17 32437 1 1 24 ALA HA H -25.142 -8.504 0.110 1.00 . A A . 375 ALA HA 1 1
17 32438 1 1 24 ALA HB1 H -25.261 -10.508 1.500 1.00 . A A . 375 ALA HB1 1 1
17 32439 1 1 24 ALA HB2 H -23.730 -10.083 2.266 1.00 . A A . 375 ALA HB2 1 1
17 32440 1 1 24 ALA HB3 H -23.772 -10.502 0.553 1.00 . A A . 375 ALA HB3 1 1
17 32441 1 1 24 ALA N N -23.287 -7.891 0.689 1.00 . A A . 375 ALA N 1 1
17 32442 1 1 24 ALA O O -26.500 -7.569 1.989 1.00 . A A . 375 ALA O 1 1
17 32443 1 1 25 THR C C -25.832 -5.483 3.935 1.00 . A A . 376 THR C 1 1
17 32444 1 1 25 THR CA C -25.215 -6.827 4.342 1.00 . A A . 376 THR CA 1 1
17 32445 1 1 25 THR CB C -24.166 -6.580 5.461 1.00 . A A . 376 THR CB 1 1
17 32446 1 1 25 THR CG2 C -24.821 -5.966 6.693 1.00 . A A . 376 THR CG2 1 1
17 32447 1 1 25 THR H H -23.632 -7.659 3.204 1.00 . A A . 376 THR H 1 1
17 32448 1 1 25 THR HA H -25.988 -7.472 4.730 1.00 . A A . 376 THR HA 1 1
17 32449 1 1 25 THR HB H -23.416 -5.900 5.083 1.00 . A A . 376 THR HB 1 1
17 32450 1 1 25 THR HG1 H -23.031 -8.155 5.074 1.00 . A A . 376 THR HG1 1 1
17 32451 1 1 25 THR HG21 H -25.303 -5.038 6.422 1.00 . A A . 376 THR HG21 1 1
17 32452 1 1 25 THR HG22 H -24.069 -5.778 7.446 1.00 . A A . 376 THR HG22 1 1
17 32453 1 1 25 THR HG23 H -25.557 -6.652 7.087 1.00 . A A . 376 THR HG23 1 1
17 32454 1 1 25 THR N N -24.596 -7.478 3.192 1.00 . A A . 376 THR N 1 1
17 32455 1 1 25 THR O O -27.010 -5.204 4.219 1.00 . A A . 376 THR O 1 1
17 32456 1 1 25 THR OG1 O -23.530 -7.821 5.833 1.00 . A A . 376 THR OG1 1 1
17 32457 1 1 26 LEU C C -26.648 -3.512 1.771 1.00 . A A . 377 LEU C 1 1
17 32458 1 1 26 LEU CA C -25.512 -3.394 2.778 1.00 . A A . 377 LEU CA 1 1
17 32459 1 1 26 LEU CB C -24.349 -2.514 2.313 1.00 . A A . 377 LEU CB 1 1
17 32460 1 1 26 LEU CD1 C -22.224 -1.261 2.911 1.00 . A A . 377 LEU CD1 1 1
17 32461 1 1 26 LEU CD2 C -23.966 -1.626 4.650 1.00 . A A . 377 LEU CD2 1 1
17 32462 1 1 26 LEU CG C -23.302 -2.200 3.410 1.00 . A A . 377 LEU CG 1 1
17 32463 1 1 26 LEU H H -24.153 -4.981 2.984 1.00 . A A . 377 LEU H 1 1
17 32464 1 1 26 LEU HA H -25.959 -2.940 3.651 1.00 . A A . 377 LEU HA 1 1
17 32465 1 1 26 LEU HB2 H -23.851 -3.017 1.496 1.00 . A A . 377 LEU HB2 1 1
17 32466 1 1 26 LEU HB3 H -24.743 -1.576 1.951 1.00 . A A . 377 LEU HB3 1 1
17 32467 1 1 26 LEU HD11 H -21.701 -1.720 2.086 1.00 . A A . 377 LEU HD11 1 1
17 32468 1 1 26 LEU HD12 H -21.527 -1.056 3.709 1.00 . A A . 377 LEU HD12 1 1
17 32469 1 1 26 LEU HD13 H -22.677 -0.338 2.579 1.00 . A A . 377 LEU HD13 1 1
17 32470 1 1 26 LEU HD21 H -23.210 -1.353 5.372 1.00 . A A . 377 LEU HD21 1 1
17 32471 1 1 26 LEU HD22 H -24.631 -2.357 5.085 1.00 . A A . 377 LEU HD22 1 1
17 32472 1 1 26 LEU HD23 H -24.535 -0.750 4.376 1.00 . A A . 377 LEU HD23 1 1
17 32473 1 1 26 LEU HG H -22.819 -3.125 3.690 1.00 . A A . 377 LEU HG 1 1
17 32474 1 1 26 LEU N N -25.061 -4.687 3.228 1.00 . A A . 377 LEU N 1 1
17 32475 1 1 26 LEU O O -27.609 -2.740 1.820 1.00 . A A . 377 LEU O 1 1
17 32476 1 1 27 GLN C C -28.898 -5.110 0.604 1.00 . A A . 378 GLN C 1 1
17 32477 1 1 27 GLN CA C -27.582 -4.791 -0.095 1.00 . A A . 378 GLN CA 1 1
17 32478 1 1 27 GLN CB C -27.177 -5.978 -0.983 1.00 . A A . 378 GLN CB 1 1
17 32479 1 1 27 GLN CD C -28.020 -5.028 -3.174 1.00 . A A . 378 GLN CD 1 1
17 32480 1 1 27 GLN CG C -28.085 -6.180 -2.186 1.00 . A A . 378 GLN CG 1 1
17 32481 1 1 27 GLN H H -25.758 -5.085 0.914 1.00 . A A . 378 GLN H 1 1
17 32482 1 1 27 GLN HA H -27.709 -3.914 -0.711 1.00 . A A . 378 GLN HA 1 1
17 32483 1 1 27 GLN HB2 H -26.163 -5.836 -1.323 1.00 . A A . 378 GLN HB2 1 1
17 32484 1 1 27 GLN HB3 H -27.210 -6.875 -0.382 1.00 . A A . 378 GLN HB3 1 1
17 32485 1 1 27 GLN HE21 H -26.113 -4.779 -2.782 1.00 . A A . 378 GLN HE21 1 1
17 32486 1 1 27 GLN HE22 H -26.781 -3.677 -3.925 1.00 . A A . 378 GLN HE22 1 1
17 32487 1 1 27 GLN HG2 H -27.795 -7.088 -2.697 1.00 . A A . 378 GLN HG2 1 1
17 32488 1 1 27 GLN HG3 H -29.101 -6.273 -1.837 1.00 . A A . 378 GLN HG3 1 1
17 32489 1 1 27 GLN N N -26.557 -4.515 0.899 1.00 . A A . 378 GLN N 1 1
17 32490 1 1 27 GLN NE2 N -26.866 -4.441 -3.313 1.00 . A A . 378 GLN NE2 1 1
17 32491 1 1 27 GLN O O -29.946 -4.611 0.217 1.00 . A A . 378 GLN O 1 1
17 32492 1 1 27 GLN OE1 O -29.009 -4.704 -3.840 1.00 . A A . 378 GLN OE1 1 1
17 32493 1 1 28 ASN C C -30.635 -5.061 3.096 1.00 . A A . 379 ASN C 1 1
17 32494 1 1 28 ASN CA C -30.026 -6.283 2.449 1.00 . A A . 379 ASN CA 1 1
17 32495 1 1 28 ASN CB C -29.749 -7.343 3.536 1.00 . A A . 379 ASN CB 1 1
17 32496 1 1 28 ASN CG C -29.643 -8.785 3.039 1.00 . A A . 379 ASN CG 1 1
17 32497 1 1 28 ASN H H -27.949 -6.291 1.919 1.00 . A A . 379 ASN H 1 1
17 32498 1 1 28 ASN HA H -30.750 -6.681 1.753 1.00 . A A . 379 ASN HA 1 1
17 32499 1 1 28 ASN HB2 H -28.815 -7.098 4.020 1.00 . A A . 379 ASN HB2 1 1
17 32500 1 1 28 ASN HB3 H -30.537 -7.292 4.271 1.00 . A A . 379 ASN HB3 1 1
17 32501 1 1 28 ASN HD21 H -28.813 -8.225 1.332 1.00 . A A . 379 ASN HD21 1 1
17 32502 1 1 28 ASN HD22 H -29.046 -9.915 1.535 1.00 . A A . 379 ASN HD22 1 1
17 32503 1 1 28 ASN N N -28.828 -5.925 1.664 1.00 . A A . 379 ASN N 1 1
17 32504 1 1 28 ASN ND2 N -29.120 -8.993 1.859 1.00 . A A . 379 ASN ND2 1 1
17 32505 1 1 28 ASN O O -31.857 -4.936 3.193 1.00 . A A . 379 ASN O 1 1
17 32506 1 1 28 ASN OD1 O -30.025 -9.723 3.754 1.00 . A A . 379 ASN OD1 1 1
17 32507 1 1 29 ARG C C -30.788 -1.921 3.114 1.00 . A A . 380 ARG C 1 1
17 32508 1 1 29 ARG CA C -30.246 -2.915 4.136 1.00 . A A . 380 ARG CA 1 1
17 32509 1 1 29 ARG CB C -29.113 -2.277 4.942 1.00 . A A . 380 ARG CB 1 1
17 32510 1 1 29 ARG CD C -29.853 -2.977 7.229 1.00 . A A . 380 ARG CD 1 1
17 32511 1 1 29 ARG CG C -28.725 -3.016 6.213 1.00 . A A . 380 ARG CG 1 1
17 32512 1 1 29 ARG CZ C -29.986 -3.205 9.700 1.00 . A A . 380 ARG CZ 1 1
17 32513 1 1 29 ARG H H -28.830 -4.278 3.349 1.00 . A A . 380 ARG H 1 1
17 32514 1 1 29 ARG HA H -31.045 -3.179 4.812 1.00 . A A . 380 ARG HA 1 1
17 32515 1 1 29 ARG HB2 H -28.239 -2.230 4.310 1.00 . A A . 380 ARG HB2 1 1
17 32516 1 1 29 ARG HB3 H -29.407 -1.272 5.209 1.00 . A A . 380 ARG HB3 1 1
17 32517 1 1 29 ARG HD2 H -30.136 -1.946 7.390 1.00 . A A . 380 ARG HD2 1 1
17 32518 1 1 29 ARG HD3 H -30.697 -3.528 6.841 1.00 . A A . 380 ARG HD3 1 1
17 32519 1 1 29 ARG HE H -28.748 -4.232 8.463 1.00 . A A . 380 ARG HE 1 1
17 32520 1 1 29 ARG HG2 H -28.511 -4.046 5.968 1.00 . A A . 380 ARG HG2 1 1
17 32521 1 1 29 ARG HG3 H -27.847 -2.553 6.640 1.00 . A A . 380 ARG HG3 1 1
17 32522 1 1 29 ARG HH11 H -31.374 -1.919 8.932 1.00 . A A . 380 ARG HH11 1 1
17 32523 1 1 29 ARG HH12 H -31.390 -2.022 10.622 1.00 . A A . 380 ARG HH12 1 1
17 32524 1 1 29 ARG HH21 H -28.774 -4.421 10.799 1.00 . A A . 380 ARG HH21 1 1
17 32525 1 1 29 ARG HH22 H -29.851 -3.507 11.728 1.00 . A A . 380 ARG HH22 1 1
17 32526 1 1 29 ARG N N -29.791 -4.135 3.493 1.00 . A A . 380 ARG N 1 1
17 32527 1 1 29 ARG NE N -29.464 -3.556 8.515 1.00 . A A . 380 ARG NE 1 1
17 32528 1 1 29 ARG NH1 N -30.984 -2.334 9.759 1.00 . A A . 380 ARG NH1 1 1
17 32529 1 1 29 ARG NH2 N -29.517 -3.747 10.814 1.00 . A A . 380 ARG NH2 1 1
17 32530 1 1 29 ARG O O -31.481 -0.975 3.472 1.00 . A A . 380 ARG O 1 1
17 32531 1 1 30 GLY C C -30.057 -0.180 0.457 1.00 . A A . 381 GLY C 1 1
17 32532 1 1 30 GLY CA C -31.025 -1.274 0.832 1.00 . A A . 381 GLY CA 1 1
17 32533 1 1 30 GLY H H -29.904 -2.890 1.605 1.00 . A A . 381 GLY H 1 1
17 32534 1 1 30 GLY HA2 H -31.262 -1.859 -0.045 1.00 . A A . 381 GLY HA2 1 1
17 32535 1 1 30 GLY HA3 H -31.932 -0.827 1.209 1.00 . A A . 381 GLY HA3 1 1
17 32536 1 1 30 GLY N N -30.496 -2.146 1.852 1.00 . A A . 381 GLY N 1 1
17 32537 1 1 30 GLY O O -30.450 0.842 -0.119 1.00 . A A . 381 GLY O 1 1
17 32538 1 1 31 PHE C C -27.091 0.095 -0.769 1.00 . A A . 382 PHE C 1 1
17 32539 1 1 31 PHE CA C -27.770 0.554 0.493 1.00 . A A . 382 PHE CA 1 1
17 32540 1 1 31 PHE CB C -26.736 0.667 1.623 1.00 . A A . 382 PHE CB 1 1
17 32541 1 1 31 PHE CD1 C -27.904 0.832 3.844 1.00 . A A . 382 PHE CD1 1 1
17 32542 1 1 31 PHE CD2 C -26.872 2.785 2.960 1.00 . A A . 382 PHE CD2 1 1
17 32543 1 1 31 PHE CE1 C -28.304 1.544 4.959 1.00 . A A . 382 PHE CE1 1 1
17 32544 1 1 31 PHE CE2 C -27.265 3.504 4.072 1.00 . A A . 382 PHE CE2 1 1
17 32545 1 1 31 PHE CG C -27.184 1.441 2.835 1.00 . A A . 382 PHE CG 1 1
17 32546 1 1 31 PHE CZ C -27.985 2.882 5.071 1.00 . A A . 382 PHE CZ 1 1
17 32547 1 1 31 PHE H H -28.555 -1.179 1.310 1.00 . A A . 382 PHE H 1 1
17 32548 1 1 31 PHE HA H -28.215 1.523 0.326 1.00 . A A . 382 PHE HA 1 1
17 32549 1 1 31 PHE HB2 H -26.487 -0.330 1.956 1.00 . A A . 382 PHE HB2 1 1
17 32550 1 1 31 PHE HB3 H -25.846 1.132 1.228 1.00 . A A . 382 PHE HB3 1 1
17 32551 1 1 31 PHE HD1 H -28.153 -0.215 3.752 1.00 . A A . 382 PHE HD1 1 1
17 32552 1 1 31 PHE HD2 H -26.310 3.272 2.177 1.00 . A A . 382 PHE HD2 1 1
17 32553 1 1 31 PHE HE1 H -28.868 1.055 5.740 1.00 . A A . 382 PHE HE1 1 1
17 32554 1 1 31 PHE HE2 H -27.014 4.552 4.157 1.00 . A A . 382 PHE HE2 1 1
17 32555 1 1 31 PHE HZ H -28.294 3.440 5.943 1.00 . A A . 382 PHE HZ 1 1
17 32556 1 1 31 PHE N N -28.816 -0.365 0.827 1.00 . A A . 382 PHE N 1 1
17 32557 1 1 31 PHE O O -27.074 -1.099 -1.085 1.00 . A A . 382 PHE O 1 1
17 32558 1 1 32 LYS C C -24.384 0.611 -2.380 1.00 . A A . 383 LYS C 1 1
17 32559 1 1 32 LYS CA C -25.848 0.734 -2.698 1.00 . A A . 383 LYS CA 1 1
17 32560 1 1 32 LYS CB C -26.054 1.851 -3.722 1.00 . A A . 383 LYS CB 1 1
17 32561 1 1 32 LYS CD C -28.046 0.832 -4.856 1.00 . A A . 383 LYS CD 1 1
17 32562 1 1 32 LYS CE C -29.423 1.095 -5.438 1.00 . A A . 383 LYS CE 1 1
17 32563 1 1 32 LYS CG C -27.490 2.063 -4.168 1.00 . A A . 383 LYS CG 1 1
17 32564 1 1 32 LYS H H -26.606 1.955 -1.162 1.00 . A A . 383 LYS H 1 1
17 32565 1 1 32 LYS HA H -26.212 -0.197 -3.106 1.00 . A A . 383 LYS HA 1 1
17 32566 1 1 32 LYS HB2 H -25.714 2.772 -3.276 1.00 . A A . 383 LYS HB2 1 1
17 32567 1 1 32 LYS HB3 H -25.453 1.641 -4.593 1.00 . A A . 383 LYS HB3 1 1
17 32568 1 1 32 LYS HD2 H -27.376 0.544 -5.652 1.00 . A A . 383 LYS HD2 1 1
17 32569 1 1 32 LYS HD3 H -28.117 0.027 -4.139 1.00 . A A . 383 LYS HD3 1 1
17 32570 1 1 32 LYS HE2 H -29.782 0.193 -5.909 1.00 . A A . 383 LYS HE2 1 1
17 32571 1 1 32 LYS HE3 H -30.094 1.373 -4.638 1.00 . A A . 383 LYS HE3 1 1
17 32572 1 1 32 LYS HG2 H -28.097 2.282 -3.301 1.00 . A A . 383 LYS HG2 1 1
17 32573 1 1 32 LYS HG3 H -27.527 2.898 -4.852 1.00 . A A . 383 LYS HG3 1 1
17 32574 1 1 32 LYS HZ1 H -30.334 2.288 -6.881 1.00 . A A . 383 LYS HZ1 1 1
17 32575 1 1 32 LYS HZ2 H -28.711 1.968 -7.198 1.00 . A A . 383 LYS HZ2 1 1
17 32576 1 1 32 LYS HZ3 H -29.153 3.096 -6.015 1.00 . A A . 383 LYS HZ3 1 1
17 32577 1 1 32 LYS N N -26.556 1.026 -1.483 1.00 . A A . 383 LYS N 1 1
17 32578 1 1 32 LYS NZ N -29.396 2.183 -6.448 1.00 . A A . 383 LYS NZ 1 1
17 32579 1 1 32 LYS O O -23.863 1.354 -1.541 1.00 . A A . 383 LYS O 1 1
17 32580 1 1 33 ILE C C -21.544 -0.455 -4.057 1.00 . A A . 384 ILE C 1 1
17 32581 1 1 33 ILE CA C -22.311 -0.486 -2.778 1.00 . A A . 384 ILE CA 1 1
17 32582 1 1 33 ILE CB C -21.902 -1.755 -1.959 1.00 . A A . 384 ILE CB 1 1
17 32583 1 1 33 ILE CD1 C -23.937 -3.329 -2.333 1.00 . A A . 384 ILE CD1 1 1
17 32584 1 1 33 ILE CG1 C -22.452 -3.083 -2.541 1.00 . A A . 384 ILE CG1 1 1
17 32585 1 1 33 ILE CG2 C -22.259 -1.603 -0.504 1.00 . A A . 384 ILE CG2 1 1
17 32586 1 1 33 ILE H H -24.184 -0.898 -3.642 1.00 . A A . 384 ILE H 1 1
17 32587 1 1 33 ILE HA H -22.004 0.385 -2.214 1.00 . A A . 384 ILE HA 1 1
17 32588 1 1 33 ILE HB H -20.821 -1.788 -1.993 1.00 . A A . 384 ILE HB 1 1
17 32589 1 1 33 ILE HD11 H -24.498 -2.510 -2.757 1.00 . A A . 384 ILE HD11 1 1
17 32590 1 1 33 ILE HD12 H -24.143 -3.390 -1.274 1.00 . A A . 384 ILE HD12 1 1
17 32591 1 1 33 ILE HD13 H -24.226 -4.251 -2.817 1.00 . A A . 384 ILE HD13 1 1
17 32592 1 1 33 ILE HG12 H -22.274 -3.093 -3.606 1.00 . A A . 384 ILE HG12 1 1
17 32593 1 1 33 ILE HG13 H -21.909 -3.900 -2.091 1.00 . A A . 384 ILE HG13 1 1
17 32594 1 1 33 ILE HG21 H -23.325 -1.455 -0.408 1.00 . A A . 384 ILE HG21 1 1
17 32595 1 1 33 ILE HG22 H -21.738 -0.753 -0.090 1.00 . A A . 384 ILE HG22 1 1
17 32596 1 1 33 ILE HG23 H -21.973 -2.497 0.031 1.00 . A A . 384 ILE HG23 1 1
17 32597 1 1 33 ILE N N -23.722 -0.314 -3.002 1.00 . A A . 384 ILE N 1 1
17 32598 1 1 33 ILE O O -21.929 -1.082 -5.055 1.00 . A A . 384 ILE O 1 1
17 32599 1 1 34 ARG C C -18.324 -0.304 -4.782 1.00 . A A . 385 ARG C 1 1
17 32600 1 1 34 ARG CA C -19.603 0.381 -5.149 1.00 . A A . 385 ARG CA 1 1
17 32601 1 1 34 ARG CB C -19.336 1.854 -5.479 1.00 . A A . 385 ARG CB 1 1
17 32602 1 1 34 ARG CD C -18.121 3.553 -6.859 1.00 . A A . 385 ARG CD 1 1
17 32603 1 1 34 ARG CG C -18.273 2.079 -6.545 1.00 . A A . 385 ARG CG 1 1
17 32604 1 1 34 ARG CZ C -16.851 4.989 -8.446 1.00 . A A . 385 ARG CZ 1 1
17 32605 1 1 34 ARG H H -20.273 0.771 -3.214 1.00 . A A . 385 ARG H 1 1
17 32606 1 1 34 ARG HA H -20.056 -0.101 -6.001 1.00 . A A . 385 ARG HA 1 1
17 32607 1 1 34 ARG HB2 H -20.254 2.305 -5.826 1.00 . A A . 385 ARG HB2 1 1
17 32608 1 1 34 ARG HB3 H -19.019 2.357 -4.577 1.00 . A A . 385 ARG HB3 1 1
17 32609 1 1 34 ARG HD2 H -19.063 3.922 -7.237 1.00 . A A . 385 ARG HD2 1 1
17 32610 1 1 34 ARG HD3 H -17.869 4.079 -5.950 1.00 . A A . 385 ARG HD3 1 1
17 32611 1 1 34 ARG HE H -16.536 3.016 -8.094 1.00 . A A . 385 ARG HE 1 1
17 32612 1 1 34 ARG HG2 H -17.332 1.710 -6.167 1.00 . A A . 385 ARG HG2 1 1
17 32613 1 1 34 ARG HG3 H -18.539 1.535 -7.439 1.00 . A A . 385 ARG HG3 1 1
17 32614 1 1 34 ARG HH11 H -18.345 5.985 -7.465 1.00 . A A . 385 ARG HH11 1 1
17 32615 1 1 34 ARG HH12 H -17.448 6.951 -8.538 1.00 . A A . 385 ARG HH12 1 1
17 32616 1 1 34 ARG HH21 H -15.297 4.340 -9.621 1.00 . A A . 385 ARG HH21 1 1
17 32617 1 1 34 ARG HH22 H -15.700 5.981 -9.804 1.00 . A A . 385 ARG HH22 1 1
17 32618 1 1 34 ARG N N -20.487 0.277 -4.037 1.00 . A A . 385 ARG N 1 1
17 32619 1 1 34 ARG NE N -17.079 3.805 -7.861 1.00 . A A . 385 ARG NE 1 1
17 32620 1 1 34 ARG NH1 N -17.599 6.045 -8.134 1.00 . A A . 385 ARG NH1 1 1
17 32621 1 1 34 ARG NH2 N -15.883 5.108 -9.346 1.00 . A A . 385 ARG NH2 1 1
17 32622 1 1 34 ARG O O -17.795 -0.081 -3.702 1.00 . A A . 385 ARG O 1 1
17 32623 1 1 35 THR C C -15.514 -1.109 -6.124 1.00 . A A . 386 THR C 1 1
17 32624 1 1 35 THR CA C -16.625 -1.799 -5.373 1.00 . A A . 386 THR CA 1 1
17 32625 1 1 35 THR CB C -16.704 -3.299 -5.719 1.00 . A A . 386 THR CB 1 1
17 32626 1 1 35 THR CG2 C -17.368 -4.075 -4.595 1.00 . A A . 386 THR CG2 1 1
17 32627 1 1 35 THR H H -18.340 -1.355 -6.452 1.00 . A A . 386 THR H 1 1
17 32628 1 1 35 THR HA H -16.432 -1.700 -4.316 1.00 . A A . 386 THR HA 1 1
17 32629 1 1 35 THR HB H -15.698 -3.666 -5.857 1.00 . A A . 386 THR HB 1 1
17 32630 1 1 35 THR HG1 H -17.206 -2.799 -7.580 1.00 . A A . 386 THR HG1 1 1
17 32631 1 1 35 THR HG21 H -16.794 -3.959 -3.687 1.00 . A A . 386 THR HG21 1 1
17 32632 1 1 35 THR HG22 H -17.415 -5.122 -4.859 1.00 . A A . 386 THR HG22 1 1
17 32633 1 1 35 THR HG23 H -18.368 -3.701 -4.439 1.00 . A A . 386 THR HG23 1 1
17 32634 1 1 35 THR N N -17.851 -1.148 -5.625 1.00 . A A . 386 THR N 1 1
17 32635 1 1 35 THR O O -15.547 -1.015 -7.355 1.00 . A A . 386 THR O 1 1
17 32636 1 1 35 THR OG1 O -17.441 -3.494 -6.949 1.00 . A A . 386 THR OG1 1 1
17 32637 1 1 36 LEU C C -12.246 -0.778 -5.789 1.00 . A A . 387 LEU C 1 1
17 32638 1 1 36 LEU CA C -13.459 0.088 -5.987 1.00 . A A . 387 LEU CA 1 1
17 32639 1 1 36 LEU CB C -13.302 1.472 -5.295 1.00 . A A . 387 LEU CB 1 1
17 32640 1 1 36 LEU CD1 C -12.537 3.859 -5.233 1.00 . A A . 387 LEU CD1 1 1
17 32641 1 1 36 LEU CD2 C -10.896 2.125 -5.902 1.00 . A A . 387 LEU CD2 1 1
17 32642 1 1 36 LEU CG C -12.370 2.532 -5.947 1.00 . A A . 387 LEU CG 1 1
17 32643 1 1 36 LEU H H -14.573 -0.721 -4.417 1.00 . A A . 387 LEU H 1 1
17 32644 1 1 36 LEU HA H -13.651 0.223 -7.040 1.00 . A A . 387 LEU HA 1 1
17 32645 1 1 36 LEU HB2 H -14.286 1.911 -5.221 1.00 . A A . 387 LEU HB2 1 1
17 32646 1 1 36 LEU HB3 H -12.948 1.291 -4.291 1.00 . A A . 387 LEU HB3 1 1
17 32647 1 1 36 LEU HD11 H -13.559 4.194 -5.327 1.00 . A A . 387 LEU HD11 1 1
17 32648 1 1 36 LEU HD12 H -11.872 4.585 -5.677 1.00 . A A . 387 LEU HD12 1 1
17 32649 1 1 36 LEU HD13 H -12.294 3.735 -4.188 1.00 . A A . 387 LEU HD13 1 1
17 32650 1 1 36 LEU HD21 H -10.587 2.018 -4.874 1.00 . A A . 387 LEU HD21 1 1
17 32651 1 1 36 LEU HD22 H -10.298 2.883 -6.385 1.00 . A A . 387 LEU HD22 1 1
17 32652 1 1 36 LEU HD23 H -10.771 1.182 -6.414 1.00 . A A . 387 LEU HD23 1 1
17 32653 1 1 36 LEU HG H -12.664 2.673 -6.977 1.00 . A A . 387 LEU HG 1 1
17 32654 1 1 36 LEU N N -14.558 -0.612 -5.395 1.00 . A A . 387 LEU N 1 1
17 32655 1 1 36 LEU O O -11.871 -1.084 -4.662 1.00 . A A . 387 LEU O 1 1
17 32656 1 1 37 GLN C C -9.258 -1.305 -7.118 1.00 . A A . 388 GLN C 1 1
17 32657 1 1 37 GLN CA C -10.519 -2.057 -6.801 1.00 . A A . 388 GLN CA 1 1
17 32658 1 1 37 GLN CB C -10.679 -3.330 -7.674 1.00 . A A . 388 GLN CB 1 1
17 32659 1 1 37 GLN CD C -12.556 -3.109 -9.423 1.00 . A A . 388 GLN CD 1 1
17 32660 1 1 37 GLN CG C -11.052 -3.105 -9.145 1.00 . A A . 388 GLN CG 1 1
17 32661 1 1 37 GLN H H -11.935 -0.856 -7.753 1.00 . A A . 388 GLN H 1 1
17 32662 1 1 37 GLN HA H -10.445 -2.361 -5.767 1.00 . A A . 388 GLN HA 1 1
17 32663 1 1 37 GLN HB2 H -9.750 -3.879 -7.650 1.00 . A A . 388 GLN HB2 1 1
17 32664 1 1 37 GLN HB3 H -11.443 -3.947 -7.224 1.00 . A A . 388 GLN HB3 1 1
17 32665 1 1 37 GLN HE21 H -12.972 -2.512 -7.590 1.00 . A A . 388 GLN HE21 1 1
17 32666 1 1 37 GLN HE22 H -14.320 -2.721 -8.650 1.00 . A A . 388 GLN HE22 1 1
17 32667 1 1 37 GLN HG2 H -10.662 -2.146 -9.449 1.00 . A A . 388 GLN HG2 1 1
17 32668 1 1 37 GLN HG3 H -10.588 -3.872 -9.744 1.00 . A A . 388 GLN HG3 1 1
17 32669 1 1 37 GLN N N -11.646 -1.186 -6.871 1.00 . A A . 388 GLN N 1 1
17 32670 1 1 37 GLN NE2 N -13.357 -2.756 -8.456 1.00 . A A . 388 GLN NE2 1 1
17 32671 1 1 37 GLN O O -9.132 -0.685 -8.170 1.00 . A A . 388 GLN O 1 1
17 32672 1 1 37 GLN OE1 O -12.984 -3.478 -10.506 1.00 . A A . 388 GLN OE1 1 1
17 32673 1 1 38 LYS C C -5.919 -1.571 -6.227 1.00 . A A . 389 LYS C 1 1
17 32674 1 1 38 LYS CA C -7.113 -0.623 -6.327 1.00 . A A . 389 LYS CA 1 1
17 32675 1 1 38 LYS CB C -7.034 0.492 -5.266 1.00 . A A . 389 LYS CB 1 1
17 32676 1 1 38 LYS CD C -7.190 1.095 -2.762 1.00 . A A . 389 LYS CD 1 1
17 32677 1 1 38 LYS CE C -8.019 2.374 -2.928 1.00 . A A . 389 LYS CE 1 1
17 32678 1 1 38 LYS CG C -7.424 0.037 -3.860 1.00 . A A . 389 LYS CG 1 1
17 32679 1 1 38 LYS H H -8.507 -1.875 -5.391 1.00 . A A . 389 LYS H 1 1
17 32680 1 1 38 LYS HA H -7.118 -0.160 -7.301 1.00 . A A . 389 LYS HA 1 1
17 32681 1 1 38 LYS HB2 H -6.022 0.864 -5.231 1.00 . A A . 389 LYS HB2 1 1
17 32682 1 1 38 LYS HB3 H -7.695 1.293 -5.560 1.00 . A A . 389 LYS HB3 1 1
17 32683 1 1 38 LYS HD2 H -7.439 0.658 -1.807 1.00 . A A . 389 LYS HD2 1 1
17 32684 1 1 38 LYS HD3 H -6.142 1.357 -2.762 1.00 . A A . 389 LYS HD3 1 1
17 32685 1 1 38 LYS HE2 H -9.014 2.097 -3.245 1.00 . A A . 389 LYS HE2 1 1
17 32686 1 1 38 LYS HE3 H -8.082 2.868 -1.972 1.00 . A A . 389 LYS HE3 1 1
17 32687 1 1 38 LYS HG2 H -8.476 -0.209 -3.871 1.00 . A A . 389 LYS HG2 1 1
17 32688 1 1 38 LYS HG3 H -6.865 -0.856 -3.626 1.00 . A A . 389 LYS HG3 1 1
17 32689 1 1 38 LYS HZ1 H -6.497 3.609 -3.669 1.00 . A A . 389 LYS HZ1 1 1
17 32690 1 1 38 LYS HZ2 H -8.042 4.177 -3.945 1.00 . A A . 389 LYS HZ2 1 1
17 32691 1 1 38 LYS HZ3 H -7.442 2.944 -4.896 1.00 . A A . 389 LYS HZ3 1 1
17 32692 1 1 38 LYS N N -8.351 -1.336 -6.200 1.00 . A A . 389 LYS N 1 1
17 32693 1 1 38 LYS NZ N -7.460 3.315 -3.928 1.00 . A A . 389 LYS NZ 1 1
17 32694 1 1 38 LYS O O -5.893 -2.452 -5.355 1.00 . A A . 389 LYS O 1 1
17 32695 1 1 39 PRO C C -2.625 -1.480 -6.384 1.00 . A A . 390 PRO C 1 1
17 32696 1 1 39 PRO CA C -3.738 -2.239 -7.127 1.00 . A A . 390 PRO CA 1 1
17 32697 1 1 39 PRO CB C -3.382 -2.397 -8.607 1.00 . A A . 390 PRO CB 1 1
17 32698 1 1 39 PRO CD C -5.040 -0.625 -8.378 1.00 . A A . 390 PRO CD 1 1
17 32699 1 1 39 PRO CG C -3.995 -1.215 -9.304 1.00 . A A . 390 PRO CG 1 1
17 32700 1 1 39 PRO HA H -3.884 -3.207 -6.674 1.00 . A A . 390 PRO HA 1 1
17 32701 1 1 39 PRO HB2 H -2.307 -2.405 -8.713 1.00 . A A . 390 PRO HB2 1 1
17 32702 1 1 39 PRO HB3 H -3.790 -3.326 -8.976 1.00 . A A . 390 PRO HB3 1 1
17 32703 1 1 39 PRO HD2 H -4.800 0.402 -8.148 1.00 . A A . 390 PRO HD2 1 1
17 32704 1 1 39 PRO HD3 H -6.011 -0.694 -8.845 1.00 . A A . 390 PRO HD3 1 1
17 32705 1 1 39 PRO HG2 H -3.232 -0.479 -9.513 1.00 . A A . 390 PRO HG2 1 1
17 32706 1 1 39 PRO HG3 H -4.456 -1.538 -10.227 1.00 . A A . 390 PRO HG3 1 1
17 32707 1 1 39 PRO N N -4.969 -1.469 -7.164 1.00 . A A . 390 PRO N 1 1
17 32708 1 1 39 PRO O O -2.367 -0.299 -6.676 1.00 . A A . 390 PRO O 1 1
17 32709 1 1 40 ASP C C -0.478 -2.583 -3.601 1.00 . A A . 391 ASP C 1 1
17 32710 1 1 40 ASP CA C -0.881 -1.547 -4.626 1.00 . A A . 391 ASP CA 1 1
17 32711 1 1 40 ASP CB C -1.350 -0.273 -3.864 1.00 . A A . 391 ASP CB 1 1
17 32712 1 1 40 ASP CG C -0.208 0.669 -3.483 1.00 . A A . 391 ASP CG 1 1
17 32713 1 1 40 ASP H H -2.166 -3.110 -5.313 1.00 . A A . 391 ASP H 1 1
17 32714 1 1 40 ASP HA H -0.050 -1.315 -5.276 1.00 . A A . 391 ASP HA 1 1
17 32715 1 1 40 ASP HB2 H -2.090 0.270 -4.428 1.00 . A A . 391 ASP HB2 1 1
17 32716 1 1 40 ASP HB3 H -1.793 -0.613 -2.941 1.00 . A A . 391 ASP HB3 1 1
17 32717 1 1 40 ASP N N -1.964 -2.153 -5.444 1.00 . A A . 391 ASP N 1 1
17 32718 1 1 40 ASP O O -0.881 -3.728 -3.703 1.00 . A A . 391 ASP O 1 1
17 32719 1 1 40 ASP OD1 O 0.523 0.398 -2.501 1.00 . A A . 391 ASP OD1 1 1
17 32720 1 1 40 ASP OD2 O -0.042 1.711 -4.150 1.00 . A A . 391 ASP OD2 1 1
17 32721 1 1 41 SER C C 0.072 -2.422 -0.303 1.00 . A A . 392 SER C 1 1
17 32722 1 1 41 SER CA C 0.670 -3.044 -1.564 1.00 . A A . 392 SER CA 1 1
17 32723 1 1 41 SER CB C 2.172 -3.117 -1.455 1.00 . A A . 392 SER CB 1 1
17 32724 1 1 41 SER H H 0.673 -1.290 -2.693 1.00 . A A . 392 SER H 1 1
17 32725 1 1 41 SER HA H 0.260 -4.031 -1.726 1.00 . A A . 392 SER HA 1 1
17 32726 1 1 41 SER HB2 H 2.555 -2.151 -1.160 1.00 . A A . 392 SER HB2 1 1
17 32727 1 1 41 SER HB3 H 2.445 -3.857 -0.717 1.00 . A A . 392 SER HB3 1 1
17 32728 1 1 41 SER HG H 2.472 -4.374 -2.923 1.00 . A A . 392 SER HG 1 1
17 32729 1 1 41 SER N N 0.314 -2.208 -2.663 1.00 . A A . 392 SER N 1 1
17 32730 1 1 41 SER O O -0.277 -3.113 0.648 1.00 . A A . 392 SER O 1 1
17 32731 1 1 41 SER OG O 2.744 -3.481 -2.695 1.00 . A A . 392 SER OG 1 1
17 32732 1 1 42 THR C C -2.186 -0.269 0.453 1.00 . A A . 393 THR C 1 1
17 32733 1 1 42 THR CA C -0.679 -0.361 0.742 1.00 . A A . 393 THR CA 1 1
17 32734 1 1 42 THR CB C -0.048 1.049 0.807 1.00 . A A . 393 THR CB 1 1
17 32735 1 1 42 THR CG2 C -0.370 1.733 2.133 1.00 . A A . 393 THR CG2 1 1
17 32736 1 1 42 THR H H 0.179 -0.582 -1.128 1.00 . A A . 393 THR H 1 1
17 32737 1 1 42 THR HA H -0.512 -0.888 1.670 1.00 . A A . 393 THR HA 1 1
17 32738 1 1 42 THR HB H -0.427 1.643 -0.012 1.00 . A A . 393 THR HB 1 1
17 32739 1 1 42 THR HG1 H 1.570 1.076 -0.253 1.00 . A A . 393 THR HG1 1 1
17 32740 1 1 42 THR HG21 H 0.024 1.141 2.946 1.00 . A A . 393 THR HG21 1 1
17 32741 1 1 42 THR HG22 H -1.441 1.827 2.241 1.00 . A A . 393 THR HG22 1 1
17 32742 1 1 42 THR HG23 H 0.081 2.713 2.152 1.00 . A A . 393 THR HG23 1 1
17 32743 1 1 42 THR N N -0.089 -1.108 -0.337 1.00 . A A . 393 THR N 1 1
17 32744 1 1 42 THR O O -2.753 0.802 0.220 1.00 . A A . 393 THR O 1 1
17 32745 1 1 42 THR OG1 O 1.393 0.924 0.683 1.00 . A A . 393 THR OG1 1 1
17 32746 1 1 43 ILE C C -4.959 -2.207 1.149 1.00 . A A . 394 ILE C 1 1
17 32747 1 1 43 ILE CA C -4.161 -1.577 0.030 1.00 . A A . 394 ILE CA 1 1
17 32748 1 1 43 ILE CB C -4.370 -2.382 -1.292 1.00 . A A . 394 ILE CB 1 1
17 32749 1 1 43 ILE CD1 C -3.314 -4.647 -0.495 1.00 . A A . 394 ILE CD1 1 1
17 32750 1 1 43 ILE CG1 C -3.311 -3.509 -1.509 1.00 . A A . 394 ILE CG1 1 1
17 32751 1 1 43 ILE CG2 C -4.435 -1.454 -2.474 1.00 . A A . 394 ILE CG2 1 1
17 32752 1 1 43 ILE H H -2.237 -2.224 0.506 1.00 . A A . 394 ILE H 1 1
17 32753 1 1 43 ILE HA H -4.535 -0.580 -0.145 1.00 . A A . 394 ILE HA 1 1
17 32754 1 1 43 ILE HB H -5.346 -2.836 -1.211 1.00 . A A . 394 ILE HB 1 1
17 32755 1 1 43 ILE HD11 H -3.142 -4.250 0.495 1.00 . A A . 394 ILE HD11 1 1
17 32756 1 1 43 ILE HD12 H -2.534 -5.350 -0.743 1.00 . A A . 394 ILE HD12 1 1
17 32757 1 1 43 ILE HD13 H -4.269 -5.151 -0.517 1.00 . A A . 394 ILE HD13 1 1
17 32758 1 1 43 ILE HG12 H -3.470 -3.954 -2.480 1.00 . A A . 394 ILE HG12 1 1
17 32759 1 1 43 ILE HG13 H -2.328 -3.058 -1.499 1.00 . A A . 394 ILE HG13 1 1
17 32760 1 1 43 ILE HG21 H -5.319 -0.840 -2.378 1.00 . A A . 394 ILE HG21 1 1
17 32761 1 1 43 ILE HG22 H -4.469 -2.013 -3.397 1.00 . A A . 394 ILE HG22 1 1
17 32762 1 1 43 ILE HG23 H -3.573 -0.808 -2.461 1.00 . A A . 394 ILE HG23 1 1
17 32763 1 1 43 ILE N N -2.775 -1.420 0.351 1.00 . A A . 394 ILE N 1 1
17 32764 1 1 43 ILE O O -4.396 -2.941 1.979 1.00 . A A . 394 ILE O 1 1
17 32765 1 1 44 PRO C C -7.477 -3.952 1.485 1.00 . A A . 395 PRO C 1 1
17 32766 1 1 44 PRO CA C -7.168 -2.584 2.105 1.00 . A A . 395 PRO CA 1 1
17 32767 1 1 44 PRO CB C -8.443 -1.710 2.118 1.00 . A A . 395 PRO CB 1 1
17 32768 1 1 44 PRO CD C -6.937 -0.807 0.501 1.00 . A A . 395 PRO CD 1 1
17 32769 1 1 44 PRO CG C -8.078 -0.454 1.401 1.00 . A A . 395 PRO CG 1 1
17 32770 1 1 44 PRO HA H -6.765 -2.696 3.100 1.00 . A A . 395 PRO HA 1 1
17 32771 1 1 44 PRO HB2 H -9.238 -2.235 1.610 1.00 . A A . 395 PRO HB2 1 1
17 32772 1 1 44 PRO HB3 H -8.736 -1.513 3.138 1.00 . A A . 395 PRO HB3 1 1
17 32773 1 1 44 PRO HD2 H -7.296 -1.156 -0.456 1.00 . A A . 395 PRO HD2 1 1
17 32774 1 1 44 PRO HD3 H -6.290 0.049 0.384 1.00 . A A . 395 PRO HD3 1 1
17 32775 1 1 44 PRO HG2 H -8.919 -0.105 0.822 1.00 . A A . 395 PRO HG2 1 1
17 32776 1 1 44 PRO HG3 H -7.774 0.302 2.111 1.00 . A A . 395 PRO HG3 1 1
17 32777 1 1 44 PRO N N -6.259 -1.887 1.231 1.00 . A A . 395 PRO N 1 1
17 32778 1 1 44 PRO O O -7.946 -4.022 0.344 1.00 . A A . 395 PRO O 1 1
17 32779 1 1 45 PRO C C -8.853 -6.707 1.419 1.00 . A A . 396 PRO C 1 1
17 32780 1 1 45 PRO CA C -7.380 -6.407 1.707 1.00 . A A . 396 PRO CA 1 1
17 32781 1 1 45 PRO CB C -6.896 -7.280 2.864 1.00 . A A . 396 PRO CB 1 1
17 32782 1 1 45 PRO CD C -6.532 -5.037 3.518 1.00 . A A . 396 PRO CD 1 1
17 32783 1 1 45 PRO CG C -5.981 -6.416 3.639 1.00 . A A . 396 PRO CG 1 1
17 32784 1 1 45 PRO HA H -6.792 -6.618 0.827 1.00 . A A . 396 PRO HA 1 1
17 32785 1 1 45 PRO HB2 H -7.741 -7.594 3.458 1.00 . A A . 396 PRO HB2 1 1
17 32786 1 1 45 PRO HB3 H -6.380 -8.143 2.472 1.00 . A A . 396 PRO HB3 1 1
17 32787 1 1 45 PRO HD2 H -7.266 -4.854 4.290 1.00 . A A . 396 PRO HD2 1 1
17 32788 1 1 45 PRO HD3 H -5.728 -4.319 3.566 1.00 . A A . 396 PRO HD3 1 1
17 32789 1 1 45 PRO HG2 H -5.967 -6.729 4.672 1.00 . A A . 396 PRO HG2 1 1
17 32790 1 1 45 PRO HG3 H -4.987 -6.461 3.220 1.00 . A A . 396 PRO HG3 1 1
17 32791 1 1 45 PRO N N -7.153 -5.041 2.187 1.00 . A A . 396 PRO N 1 1
17 32792 1 1 45 PRO O O -9.739 -6.026 1.906 1.00 . A A . 396 PRO O 1 1
17 32793 1 1 46 ASP C C -11.311 -8.566 1.547 1.00 . A A . 397 ASP C 1 1
17 32794 1 1 46 ASP CA C -10.471 -8.236 0.293 1.00 . A A . 397 ASP CA 1 1
17 32795 1 1 46 ASP CB C -10.440 -9.408 -0.714 1.00 . A A . 397 ASP CB 1 1
17 32796 1 1 46 ASP CG C -9.814 -10.687 -0.193 1.00 . A A . 397 ASP CG 1 1
17 32797 1 1 46 ASP H H -8.333 -8.250 0.278 1.00 . A A . 397 ASP H 1 1
17 32798 1 1 46 ASP HA H -10.958 -7.389 -0.165 1.00 . A A . 397 ASP HA 1 1
17 32799 1 1 46 ASP HB2 H -11.454 -9.639 -1.003 1.00 . A A . 397 ASP HB2 1 1
17 32800 1 1 46 ASP HB3 H -9.896 -9.090 -1.592 1.00 . A A . 397 ASP HB3 1 1
17 32801 1 1 46 ASP N N -9.102 -7.765 0.643 1.00 . A A . 397 ASP N 1 1
17 32802 1 1 46 ASP O O -12.521 -8.840 1.472 1.00 . A A . 397 ASP O 1 1
17 32803 1 1 46 ASP OD1 O -8.598 -10.703 0.127 1.00 . A A . 397 ASP OD1 1 1
17 32804 1 1 46 ASP OD2 O -10.501 -11.726 -0.167 1.00 . A A . 397 ASP OD2 1 1
17 32805 1 1 47 HIS C C -11.126 -7.207 4.499 1.00 . A A . 398 HIS C 1 1
17 32806 1 1 47 HIS CA C -11.255 -8.605 3.969 1.00 . A A . 398 HIS CA 1 1
17 32807 1 1 47 HIS CB C -10.558 -9.573 4.930 1.00 . A A . 398 HIS CB 1 1
17 32808 1 1 47 HIS CD2 C -11.369 -11.690 3.638 1.00 . A A . 398 HIS CD2 1 1
17 32809 1 1 47 HIS CE1 C -10.479 -13.203 4.915 1.00 . A A . 398 HIS CE1 1 1
17 32810 1 1 47 HIS CG C -10.707 -11.039 4.633 1.00 . A A . 398 HIS CG 1 1
17 32811 1 1 47 HIS H H -9.687 -8.358 2.603 1.00 . A A . 398 HIS H 1 1
17 32812 1 1 47 HIS HA H -12.298 -8.848 3.849 1.00 . A A . 398 HIS HA 1 1
17 32813 1 1 47 HIS HB2 H -9.505 -9.338 4.934 1.00 . A A . 398 HIS HB2 1 1
17 32814 1 1 47 HIS HB3 H -10.956 -9.388 5.916 1.00 . A A . 398 HIS HB3 1 1
17 32815 1 1 47 HIS HD1 H -9.632 -11.882 6.241 1.00 . A A . 398 HIS HD1 1 1
17 32816 1 1 47 HIS HD2 H -11.921 -11.228 2.833 1.00 . A A . 398 HIS HD2 1 1
17 32817 1 1 47 HIS HE1 H -10.174 -14.149 5.338 1.00 . A A . 398 HIS HE1 1 1
17 32818 1 1 47 HIS N N -10.646 -8.547 2.671 1.00 . A A . 398 HIS N 1 1
17 32819 1 1 47 HIS ND1 N -10.157 -12.022 5.422 1.00 . A A . 398 HIS ND1 1 1
17 32820 1 1 47 HIS NE2 N -11.220 -13.069 3.822 1.00 . A A . 398 HIS NE2 1 1
17 32821 1 1 47 HIS O O -10.013 -6.746 4.788 1.00 . A A . 398 HIS O 1 1
17 32822 1 1 48 VAL C C -11.757 -4.849 6.316 1.00 . A A . 399 VAL C 1 1
17 32823 1 1 48 VAL CA C -12.224 -5.128 4.883 1.00 . A A . 399 VAL CA 1 1
17 32824 1 1 48 VAL CB C -13.606 -4.469 4.538 1.00 . A A . 399 VAL CB 1 1
17 32825 1 1 48 VAL CG1 C -14.773 -5.216 5.164 1.00 . A A . 399 VAL CG1 1 1
17 32826 1 1 48 VAL CG2 C -13.643 -3.002 4.925 1.00 . A A . 399 VAL CG2 1 1
17 32827 1 1 48 VAL H H -13.070 -7.020 4.498 1.00 . A A . 399 VAL H 1 1
17 32828 1 1 48 VAL HA H -11.478 -4.695 4.230 1.00 . A A . 399 VAL HA 1 1
17 32829 1 1 48 VAL HB H -13.730 -4.535 3.467 1.00 . A A . 399 VAL HB 1 1
17 32830 1 1 48 VAL HG11 H -14.649 -5.254 6.236 1.00 . A A . 399 VAL HG11 1 1
17 32831 1 1 48 VAL HG12 H -14.810 -6.221 4.770 1.00 . A A . 399 VAL HG12 1 1
17 32832 1 1 48 VAL HG13 H -15.693 -4.705 4.925 1.00 . A A . 399 VAL HG13 1 1
17 32833 1 1 48 VAL HG21 H -13.477 -2.906 5.988 1.00 . A A . 399 VAL HG21 1 1
17 32834 1 1 48 VAL HG22 H -14.606 -2.585 4.672 1.00 . A A . 399 VAL HG22 1 1
17 32835 1 1 48 VAL HG23 H -12.869 -2.468 4.393 1.00 . A A . 399 VAL HG23 1 1
17 32836 1 1 48 VAL N N -12.227 -6.529 4.583 1.00 . A A . 399 VAL N 1 1
17 32837 1 1 48 VAL O O -12.369 -5.276 7.299 1.00 . A A . 399 VAL O 1 1
17 32838 1 1 49 ILE C C -10.473 -2.416 8.160 1.00 . A A . 400 ILE C 1 1
17 32839 1 1 49 ILE CA C -10.054 -3.789 7.677 1.00 . A A . 400 ILE CA 1 1
17 32840 1 1 49 ILE CB C -8.489 -3.987 7.683 1.00 . A A . 400 ILE CB 1 1
17 32841 1 1 49 ILE CD1 C -7.616 -1.770 6.618 1.00 . A A . 400 ILE CD1 1 1
17 32842 1 1 49 ILE CG1 C -7.761 -3.278 6.501 1.00 . A A . 400 ILE CG1 1 1
17 32843 1 1 49 ILE CG2 C -8.142 -5.469 7.697 1.00 . A A . 400 ILE CG2 1 1
17 32844 1 1 49 ILE H H -10.233 -3.858 5.570 1.00 . A A . 400 ILE H 1 1
17 32845 1 1 49 ILE HA H -10.477 -4.491 8.381 1.00 . A A . 400 ILE HA 1 1
17 32846 1 1 49 ILE HB H -8.129 -3.578 8.616 1.00 . A A . 400 ILE HB 1 1
17 32847 1 1 49 ILE HD11 H -8.592 -1.315 6.693 1.00 . A A . 400 ILE HD11 1 1
17 32848 1 1 49 ILE HD12 H -7.108 -1.387 5.745 1.00 . A A . 400 ILE HD12 1 1
17 32849 1 1 49 ILE HD13 H -7.040 -1.531 7.500 1.00 . A A . 400 ILE HD13 1 1
17 32850 1 1 49 ILE HG12 H -6.766 -3.685 6.408 1.00 . A A . 400 ILE HG12 1 1
17 32851 1 1 49 ILE HG13 H -8.306 -3.488 5.592 1.00 . A A . 400 ILE HG13 1 1
17 32852 1 1 49 ILE HG21 H -8.561 -5.941 6.821 1.00 . A A . 400 ILE HG21 1 1
17 32853 1 1 49 ILE HG22 H -8.551 -5.928 8.584 1.00 . A A . 400 ILE HG22 1 1
17 32854 1 1 49 ILE HG23 H -7.069 -5.594 7.692 1.00 . A A . 400 ILE HG23 1 1
17 32855 1 1 49 ILE N N -10.660 -4.128 6.408 1.00 . A A . 400 ILE N 1 1
17 32856 1 1 49 ILE O O -10.508 -2.146 9.366 1.00 . A A . 400 ILE O 1 1
17 32857 1 1 50 GLY C C -12.196 0.264 6.596 1.00 . A A . 401 GLY C 1 1
17 32858 1 1 50 GLY CA C -11.188 -0.235 7.570 1.00 . A A . 401 GLY CA 1 1
17 32859 1 1 50 GLY H H -10.780 -1.806 6.283 1.00 . A A . 401 GLY H 1 1
17 32860 1 1 50 GLY HA2 H -11.622 -0.242 8.559 1.00 . A A . 401 GLY HA2 1 1
17 32861 1 1 50 GLY HA3 H -10.329 0.419 7.554 1.00 . A A . 401 GLY HA3 1 1
17 32862 1 1 50 GLY N N -10.788 -1.554 7.231 1.00 . A A . 401 GLY N 1 1
17 32863 1 1 50 GLY O O -12.248 -0.200 5.458 1.00 . A A . 401 GLY O 1 1
17 32864 1 1 51 THR C C -13.879 3.231 6.114 1.00 . A A . 402 THR C 1 1
17 32865 1 1 51 THR CA C -14.031 1.734 6.237 1.00 . A A . 402 THR CA 1 1
17 32866 1 1 51 THR CB C -15.377 1.363 6.889 1.00 . A A . 402 THR CB 1 1
17 32867 1 1 51 THR CG2 C -15.792 -0.055 6.522 1.00 . A A . 402 THR CG2 1 1
17 32868 1 1 51 THR H H -12.806 1.601 7.893 1.00 . A A . 402 THR H 1 1
17 32869 1 1 51 THR HA H -13.991 1.290 5.254 1.00 . A A . 402 THR HA 1 1
17 32870 1 1 51 THR HB H -16.134 2.057 6.548 1.00 . A A . 402 THR HB 1 1
17 32871 1 1 51 THR HG1 H -16.061 1.792 8.714 1.00 . A A . 402 THR HG1 1 1
17 32872 1 1 51 THR HG21 H -16.730 -0.292 7.003 1.00 . A A . 402 THR HG21 1 1
17 32873 1 1 51 THR HG22 H -15.034 -0.749 6.855 1.00 . A A . 402 THR HG22 1 1
17 32874 1 1 51 THR HG23 H -15.908 -0.131 5.451 1.00 . A A . 402 THR HG23 1 1
17 32875 1 1 51 THR N N -12.955 1.200 7.013 1.00 . A A . 402 THR N 1 1
17 32876 1 1 51 THR O O -12.909 3.809 6.633 1.00 . A A . 402 THR O 1 1
17 32877 1 1 51 THR OG1 O -15.237 1.459 8.311 1.00 . A A . 402 THR OG1 1 1
17 32878 1 1 52 ASP C C -15.661 5.924 6.250 1.00 . A A . 403 ASP C 1 1
17 32879 1 1 52 ASP CA C -14.735 5.276 5.252 1.00 . A A . 403 ASP CA 1 1
17 32880 1 1 52 ASP CB C -15.183 5.626 3.835 1.00 . A A . 403 ASP CB 1 1
17 32881 1 1 52 ASP CG C -14.981 7.088 3.505 1.00 . A A . 403 ASP CG 1 1
17 32882 1 1 52 ASP H H -15.577 3.373 5.104 1.00 . A A . 403 ASP H 1 1
17 32883 1 1 52 ASP HA H -13.718 5.600 5.407 1.00 . A A . 403 ASP HA 1 1
17 32884 1 1 52 ASP HB2 H -14.622 5.032 3.130 1.00 . A A . 403 ASP HB2 1 1
17 32885 1 1 52 ASP HB3 H -16.233 5.395 3.734 1.00 . A A . 403 ASP HB3 1 1
17 32886 1 1 52 ASP N N -14.805 3.857 5.456 1.00 . A A . 403 ASP N 1 1
17 32887 1 1 52 ASP O O -16.792 5.459 6.421 1.00 . A A . 403 ASP O 1 1
17 32888 1 1 52 ASP OD1 O -15.857 7.922 3.835 1.00 . A A . 403 ASP OD1 1 1
17 32889 1 1 52 ASP OD2 O -13.946 7.424 2.888 1.00 . A A . 403 ASP OD2 1 1
17 32890 1 1 53 PRO C C -17.389 8.132 7.607 1.00 . A A . 404 PRO C 1 1
17 32891 1 1 53 PRO CA C -15.966 7.672 8.010 1.00 . A A . 404 PRO CA 1 1
17 32892 1 1 53 PRO CB C -15.070 8.851 8.411 1.00 . A A . 404 PRO CB 1 1
17 32893 1 1 53 PRO CD C -13.871 7.603 6.776 1.00 . A A . 404 PRO CD 1 1
17 32894 1 1 53 PRO CG C -14.073 8.979 7.316 1.00 . A A . 404 PRO CG 1 1
17 32895 1 1 53 PRO HA H -16.076 7.012 8.855 1.00 . A A . 404 PRO HA 1 1
17 32896 1 1 53 PRO HB2 H -15.668 9.742 8.508 1.00 . A A . 404 PRO HB2 1 1
17 32897 1 1 53 PRO HB3 H -14.589 8.636 9.355 1.00 . A A . 404 PRO HB3 1 1
17 32898 1 1 53 PRO HD2 H -13.593 7.654 5.733 1.00 . A A . 404 PRO HD2 1 1
17 32899 1 1 53 PRO HD3 H -13.125 7.073 7.348 1.00 . A A . 404 PRO HD3 1 1
17 32900 1 1 53 PRO HG2 H -14.460 9.629 6.546 1.00 . A A . 404 PRO HG2 1 1
17 32901 1 1 53 PRO HG3 H -13.146 9.368 7.709 1.00 . A A . 404 PRO HG3 1 1
17 32902 1 1 53 PRO N N -15.200 6.988 6.945 1.00 . A A . 404 PRO N 1 1
17 32903 1 1 53 PRO O O -18.267 8.364 8.480 1.00 . A A . 404 PRO O 1 1
17 32904 1 1 54 ALA C C -20.005 7.504 6.222 1.00 . A A . 405 ALA C 1 1
17 32905 1 1 54 ALA CA C -18.976 8.559 5.804 1.00 . A A . 405 ALA CA 1 1
17 32906 1 1 54 ALA CB C -18.967 8.710 4.290 1.00 . A A . 405 ALA CB 1 1
17 32907 1 1 54 ALA H H -16.922 8.036 5.663 1.00 . A A . 405 ALA H 1 1
17 32908 1 1 54 ALA HA H -19.254 9.505 6.245 1.00 . A A . 405 ALA HA 1 1
17 32909 1 1 54 ALA HB1 H -18.701 7.765 3.839 1.00 . A A . 405 ALA HB1 1 1
17 32910 1 1 54 ALA HB2 H -18.248 9.462 4.004 1.00 . A A . 405 ALA HB2 1 1
17 32911 1 1 54 ALA HB3 H -19.950 9.005 3.953 1.00 . A A . 405 ALA HB3 1 1
17 32912 1 1 54 ALA N N -17.648 8.213 6.304 1.00 . A A . 405 ALA N 1 1
17 32913 1 1 54 ALA O O -21.189 7.773 6.245 1.00 . A A . 405 ALA O 1 1
17 32914 1 1 55 ALA C C -20.973 5.542 8.395 1.00 . A A . 406 ALA C 1 1
17 32915 1 1 55 ALA CA C -20.374 5.225 7.026 1.00 . A A . 406 ALA CA 1 1
17 32916 1 1 55 ALA CB C -19.589 3.920 7.081 1.00 . A A . 406 ALA CB 1 1
17 32917 1 1 55 ALA H H -18.552 6.158 6.512 1.00 . A A . 406 ALA H 1 1
17 32918 1 1 55 ALA HA H -21.176 5.111 6.310 1.00 . A A . 406 ALA HA 1 1
17 32919 1 1 55 ALA HB1 H -20.245 3.116 7.380 1.00 . A A . 406 ALA HB1 1 1
17 32920 1 1 55 ALA HB2 H -18.786 4.015 7.799 1.00 . A A . 406 ALA HB2 1 1
17 32921 1 1 55 ALA HB3 H -19.176 3.705 6.106 1.00 . A A . 406 ALA HB3 1 1
17 32922 1 1 55 ALA N N -19.522 6.310 6.571 1.00 . A A . 406 ALA N 1 1
17 32923 1 1 55 ALA O O -22.171 5.417 8.603 1.00 . A A . 406 ALA O 1 1
17 32924 1 1 56 ASN C C -21.337 7.625 10.701 1.00 . A A . 407 ASN C 1 1
17 32925 1 1 56 ASN CA C -20.603 6.315 10.686 1.00 . A A . 407 ASN CA 1 1
17 32926 1 1 56 ASN CB C -19.476 6.345 11.723 1.00 . A A . 407 ASN CB 1 1
17 32927 1 1 56 ASN CG C -18.928 4.986 12.116 1.00 . A A . 407 ASN CG 1 1
17 32928 1 1 56 ASN H H -19.187 6.123 9.092 1.00 . A A . 407 ASN H 1 1
17 32929 1 1 56 ASN HA H -21.309 5.544 10.958 1.00 . A A . 407 ASN HA 1 1
17 32930 1 1 56 ASN HB2 H -18.658 6.917 11.316 1.00 . A A . 407 ASN HB2 1 1
17 32931 1 1 56 ASN HB3 H -19.839 6.840 12.612 1.00 . A A . 407 ASN HB3 1 1
17 32932 1 1 56 ASN HD21 H -19.400 4.212 10.366 1.00 . A A . 407 ASN HD21 1 1
17 32933 1 1 56 ASN HD22 H -18.577 3.166 11.461 1.00 . A A . 407 ASN HD22 1 1
17 32934 1 1 56 ASN N N -20.130 5.990 9.325 1.00 . A A . 407 ASN N 1 1
17 32935 1 1 56 ASN ND2 N -18.990 4.033 11.238 1.00 . A A . 407 ASN ND2 1 1
17 32936 1 1 56 ASN O O -22.007 7.970 11.681 1.00 . A A . 407 ASN O 1 1
17 32937 1 1 56 ASN OD1 O -18.457 4.802 13.242 1.00 . A A . 407 ASN OD1 1 1
17 32938 1 1 57 THR C C -23.383 9.257 9.166 1.00 . A A . 408 THR C 1 1
17 32939 1 1 57 THR CA C -21.910 9.581 9.463 1.00 . A A . 408 THR CA 1 1
17 32940 1 1 57 THR CB C -21.280 10.393 8.313 1.00 . A A . 408 THR CB 1 1
17 32941 1 1 57 THR CG2 C -21.955 11.754 8.161 1.00 . A A . 408 THR CG2 1 1
17 32942 1 1 57 THR H H -20.604 8.032 8.928 1.00 . A A . 408 THR H 1 1
17 32943 1 1 57 THR HA H -21.840 10.145 10.382 1.00 . A A . 408 THR HA 1 1
17 32944 1 1 57 THR HB H -21.374 9.833 7.394 1.00 . A A . 408 THR HB 1 1
17 32945 1 1 57 THR HG1 H -19.396 9.774 8.430 1.00 . A A . 408 THR HG1 1 1
17 32946 1 1 57 THR HG21 H -23.002 11.610 7.938 1.00 . A A . 408 THR HG21 1 1
17 32947 1 1 57 THR HG22 H -21.488 12.304 7.358 1.00 . A A . 408 THR HG22 1 1
17 32948 1 1 57 THR HG23 H -21.858 12.311 9.081 1.00 . A A . 408 THR HG23 1 1
17 32949 1 1 57 THR N N -21.201 8.356 9.637 1.00 . A A . 408 THR N 1 1
17 32950 1 1 57 THR O O -23.684 8.303 8.452 1.00 . A A . 408 THR O 1 1
17 32951 1 1 57 THR OG1 O -19.878 10.593 8.605 1.00 . A A . 408 THR OG1 1 1
17 32952 1 1 58 SER C C -26.089 10.288 8.174 1.00 . A A . 409 SER C 1 1
17 32953 1 1 58 SER CA C -25.674 9.773 9.553 1.00 . A A . 409 SER CA 1 1
17 32954 1 1 58 SER CB C -26.450 10.446 10.668 1.00 . A A . 409 SER CB 1 1
17 32955 1 1 58 SER H H -24.001 10.741 10.339 1.00 . A A . 409 SER H 1 1
17 32956 1 1 58 SER HA H -25.851 8.709 9.596 1.00 . A A . 409 SER HA 1 1
17 32957 1 1 58 SER HB2 H -26.348 11.519 10.596 1.00 . A A . 409 SER HB2 1 1
17 32958 1 1 58 SER HB3 H -27.489 10.164 10.600 1.00 . A A . 409 SER HB3 1 1
17 32959 1 1 58 SER HG H -25.194 9.439 11.710 1.00 . A A . 409 SER HG 1 1
17 32960 1 1 58 SER N N -24.281 9.999 9.761 1.00 . A A . 409 SER N 1 1
17 32961 1 1 58 SER O O -26.043 11.491 7.895 1.00 . A A . 409 SER O 1 1
17 32962 1 1 58 SER OG O -25.946 10.004 11.930 1.00 . A A . 409 SER OG 1 1
17 32963 1 1 59 VAL C C -28.280 9.226 5.743 1.00 . A A . 410 VAL C 1 1
17 32964 1 1 59 VAL CA C -26.839 9.647 5.963 1.00 . A A . 410 VAL CA 1 1
17 32965 1 1 59 VAL CB C -25.912 8.922 4.932 1.00 . A A . 410 VAL CB 1 1
17 32966 1 1 59 VAL CG1 C -24.478 9.432 5.039 1.00 . A A . 410 VAL CG1 1 1
17 32967 1 1 59 VAL CG2 C -25.948 7.405 5.125 1.00 . A A . 410 VAL CG2 1 1
17 32968 1 1 59 VAL H H -26.487 8.432 7.632 1.00 . A A . 410 VAL H 1 1
17 32969 1 1 59 VAL HA H -26.763 10.714 5.810 1.00 . A A . 410 VAL HA 1 1
17 32970 1 1 59 VAL HB H -26.271 9.148 3.939 1.00 . A A . 410 VAL HB 1 1
17 32971 1 1 59 VAL HG11 H -24.101 9.246 6.034 1.00 . A A . 410 VAL HG11 1 1
17 32972 1 1 59 VAL HG12 H -24.456 10.494 4.842 1.00 . A A . 410 VAL HG12 1 1
17 32973 1 1 59 VAL HG13 H -23.860 8.917 4.317 1.00 . A A . 410 VAL HG13 1 1
17 32974 1 1 59 VAL HG21 H -25.302 6.932 4.400 1.00 . A A . 410 VAL HG21 1 1
17 32975 1 1 59 VAL HG22 H -26.960 7.051 4.992 1.00 . A A . 410 VAL HG22 1 1
17 32976 1 1 59 VAL HG23 H -25.611 7.161 6.123 1.00 . A A . 410 VAL HG23 1 1
17 32977 1 1 59 VAL N N -26.457 9.368 7.326 1.00 . A A . 410 VAL N 1 1
17 32978 1 1 59 VAL O O -28.888 8.601 6.628 1.00 . A A . 410 VAL O 1 1
17 32979 1 1 60 SER C C -30.229 7.692 4.008 1.00 . A A . 411 SER C 1 1
17 32980 1 1 60 SER CA C -30.198 9.204 4.294 1.00 . A A . 411 SER CA 1 1
17 32981 1 1 60 SER CB C -30.708 10.009 3.095 1.00 . A A . 411 SER CB 1 1
17 32982 1 1 60 SER H H -28.326 10.107 3.956 1.00 . A A . 411 SER H 1 1
17 32983 1 1 60 SER HA H -30.815 9.406 5.156 1.00 . A A . 411 SER HA 1 1
17 32984 1 1 60 SER HB2 H -30.120 9.765 2.224 1.00 . A A . 411 SER HB2 1 1
17 32985 1 1 60 SER HB3 H -31.742 9.764 2.911 1.00 . A A . 411 SER HB3 1 1
17 32986 1 1 60 SER HG H -30.021 11.535 4.107 1.00 . A A . 411 SER HG 1 1
17 32987 1 1 60 SER N N -28.845 9.595 4.613 1.00 . A A . 411 SER N 1 1
17 32988 1 1 60 SER O O -29.366 7.176 3.278 1.00 . A A . 411 SER O 1 1
17 32989 1 1 60 SER OG O -30.601 11.413 3.348 1.00 . A A . 411 SER OG 1 1
17 32990 1 1 61 ALA C C -31.377 5.088 3.039 1.00 . A A . 412 ALA C 1 1
17 32991 1 1 61 ALA CA C -31.346 5.551 4.500 1.00 . A A . 412 ALA CA 1 1
17 32992 1 1 61 ALA CB C -32.607 5.098 5.227 1.00 . A A . 412 ALA CB 1 1
17 32993 1 1 61 ALA H H -31.823 7.489 5.193 1.00 . A A . 412 ALA H 1 1
17 32994 1 1 61 ALA HA H -30.499 5.091 4.986 1.00 . A A . 412 ALA HA 1 1
17 32995 1 1 61 ALA HB1 H -33.472 5.524 4.740 1.00 . A A . 412 ALA HB1 1 1
17 32996 1 1 61 ALA HB2 H -32.570 5.428 6.255 1.00 . A A . 412 ALA HB2 1 1
17 32997 1 1 61 ALA HB3 H -32.671 4.021 5.198 1.00 . A A . 412 ALA HB3 1 1
17 32998 1 1 61 ALA N N -31.191 7.004 4.620 1.00 . A A . 412 ALA N 1 1
17 32999 1 1 61 ALA O O -32.295 5.433 2.280 1.00 . A A . 412 ALA O 1 1
17 33000 1 1 62 GLY C C -29.467 4.711 0.390 1.00 . A A . 413 GLY C 1 1
17 33001 1 1 62 GLY CA C -30.275 3.822 1.307 1.00 . A A . 413 GLY CA 1 1
17 33002 1 1 62 GLY H H -29.655 4.146 3.303 1.00 . A A . 413 GLY H 1 1
17 33003 1 1 62 GLY HA2 H -29.804 2.848 1.329 1.00 . A A . 413 GLY HA2 1 1
17 33004 1 1 62 GLY HA3 H -31.272 3.725 0.906 1.00 . A A . 413 GLY HA3 1 1
17 33005 1 1 62 GLY N N -30.360 4.340 2.651 1.00 . A A . 413 GLY N 1 1
17 33006 1 1 62 GLY O O -29.977 5.193 -0.628 1.00 . A A . 413 GLY O 1 1
17 33007 1 1 63 ASP C C -26.211 4.795 -0.543 1.00 . A A . 414 ASP C 1 1
17 33008 1 1 63 ASP CA C -27.325 5.741 -0.078 1.00 . A A . 414 ASP CA 1 1
17 33009 1 1 63 ASP CB C -26.780 6.955 0.710 1.00 . A A . 414 ASP CB 1 1
17 33010 1 1 63 ASP CG C -26.078 7.982 -0.171 1.00 . A A . 414 ASP CG 1 1
17 33011 1 1 63 ASP H H -27.887 4.580 1.588 1.00 . A A . 414 ASP H 1 1
17 33012 1 1 63 ASP HA H -27.860 6.067 -0.959 1.00 . A A . 414 ASP HA 1 1
17 33013 1 1 63 ASP HB2 H -27.601 7.447 1.211 1.00 . A A . 414 ASP HB2 1 1
17 33014 1 1 63 ASP HB3 H -26.079 6.599 1.451 1.00 . A A . 414 ASP HB3 1 1
17 33015 1 1 63 ASP N N -28.231 4.953 0.751 1.00 . A A . 414 ASP N 1 1
17 33016 1 1 63 ASP O O -26.362 3.578 -0.394 1.00 . A A . 414 ASP O 1 1
17 33017 1 1 63 ASP OD1 O -26.753 8.850 -0.769 1.00 . A A . 414 ASP OD1 1 1
17 33018 1 1 63 ASP OD2 O -24.849 7.952 -0.276 1.00 . A A . 414 ASP OD2 1 1
17 33019 1 1 64 GLU C C -22.804 4.509 -0.805 1.00 . A A . 415 GLU C 1 1
17 33020 1 1 64 GLU CA C -24.100 4.426 -1.604 1.00 . A A . 415 GLU CA 1 1
17 33021 1 1 64 GLU CB C -23.848 4.673 -3.098 1.00 . A A . 415 GLU CB 1 1
17 33022 1 1 64 GLU CD C -23.170 6.200 -4.955 1.00 . A A . 415 GLU CD 1 1
17 33023 1 1 64 GLU CG C -23.377 6.069 -3.469 1.00 . A A . 415 GLU CG 1 1
17 33024 1 1 64 GLU H H -24.994 6.271 -1.093 1.00 . A A . 415 GLU H 1 1
17 33025 1 1 64 GLU HA H -24.476 3.420 -1.493 1.00 . A A . 415 GLU HA 1 1
17 33026 1 1 64 GLU HB2 H -23.093 3.978 -3.432 1.00 . A A . 415 GLU HB2 1 1
17 33027 1 1 64 GLU HB3 H -24.760 4.477 -3.643 1.00 . A A . 415 GLU HB3 1 1
17 33028 1 1 64 GLU HG2 H -24.118 6.788 -3.154 1.00 . A A . 415 GLU HG2 1 1
17 33029 1 1 64 GLU HG3 H -22.444 6.273 -2.967 1.00 . A A . 415 GLU HG3 1 1
17 33030 1 1 64 GLU N N -25.130 5.295 -1.083 1.00 . A A . 415 GLU N 1 1
17 33031 1 1 64 GLU O O -22.330 5.598 -0.455 1.00 . A A . 415 GLU O 1 1
17 33032 1 1 64 GLU OE1 O -22.136 5.718 -5.475 1.00 . A A . 415 GLU OE1 1 1
17 33033 1 1 64 GLU OE2 O -24.048 6.758 -5.646 1.00 . A A . 415 GLU OE2 1 1
17 33034 1 1 65 ILE C C -19.961 2.615 -0.726 1.00 . A A . 416 ILE C 1 1
17 33035 1 1 65 ILE CA C -20.992 3.257 0.204 1.00 . A A . 416 ILE CA 1 1
17 33036 1 1 65 ILE CB C -21.140 2.394 1.511 1.00 . A A . 416 ILE CB 1 1
17 33037 1 1 65 ILE CD1 C -21.926 4.397 2.950 1.00 . A A . 416 ILE CD1 1 1
17 33038 1 1 65 ILE CG1 C -22.218 2.986 2.454 1.00 . A A . 416 ILE CG1 1 1
17 33039 1 1 65 ILE CG2 C -19.800 2.254 2.254 1.00 . A A . 416 ILE CG2 1 1
17 33040 1 1 65 ILE H H -22.694 2.536 -0.810 1.00 . A A . 416 ILE H 1 1
17 33041 1 1 65 ILE HA H -20.665 4.253 0.464 1.00 . A A . 416 ILE HA 1 1
17 33042 1 1 65 ILE HB H -21.449 1.404 1.211 1.00 . A A . 416 ILE HB 1 1
17 33043 1 1 65 ILE HD11 H -22.714 4.718 3.615 1.00 . A A . 416 ILE HD11 1 1
17 33044 1 1 65 ILE HD12 H -21.868 5.069 2.107 1.00 . A A . 416 ILE HD12 1 1
17 33045 1 1 65 ILE HD13 H -20.984 4.402 3.477 1.00 . A A . 416 ILE HD13 1 1
17 33046 1 1 65 ILE HG12 H -23.163 3.017 1.931 1.00 . A A . 416 ILE HG12 1 1
17 33047 1 1 65 ILE HG13 H -22.315 2.343 3.317 1.00 . A A . 416 ILE HG13 1 1
17 33048 1 1 65 ILE HG21 H -19.442 3.234 2.536 1.00 . A A . 416 ILE HG21 1 1
17 33049 1 1 65 ILE HG22 H -19.072 1.786 1.607 1.00 . A A . 416 ILE HG22 1 1
17 33050 1 1 65 ILE HG23 H -19.930 1.654 3.142 1.00 . A A . 416 ILE HG23 1 1
17 33051 1 1 65 ILE N N -22.247 3.364 -0.513 1.00 . A A . 416 ILE N 1 1
17 33052 1 1 65 ILE O O -20.275 1.662 -1.452 1.00 . A A . 416 ILE O 1 1
17 33053 1 1 66 THR C C -16.876 1.650 -0.731 1.00 . A A . 417 THR C 1 1
17 33054 1 1 66 THR CA C -17.729 2.610 -1.562 1.00 . A A . 417 THR CA 1 1
17 33055 1 1 66 THR CB C -16.864 3.732 -2.250 1.00 . A A . 417 THR CB 1 1
17 33056 1 1 66 THR CG2 C -16.206 4.668 -1.232 1.00 . A A . 417 THR CG2 1 1
17 33057 1 1 66 THR H H -18.583 3.936 -0.191 1.00 . A A . 417 THR H 1 1
17 33058 1 1 66 THR HA H -18.203 2.013 -2.329 1.00 . A A . 417 THR HA 1 1
17 33059 1 1 66 THR HB H -17.522 4.312 -2.881 1.00 . A A . 417 THR HB 1 1
17 33060 1 1 66 THR HG1 H -15.017 3.168 -2.616 1.00 . A A . 417 THR HG1 1 1
17 33061 1 1 66 THR HG21 H -16.967 5.149 -0.639 1.00 . A A . 417 THR HG21 1 1
17 33062 1 1 66 THR HG22 H -15.628 5.416 -1.754 1.00 . A A . 417 THR HG22 1 1
17 33063 1 1 66 THR HG23 H -15.554 4.096 -0.587 1.00 . A A . 417 THR HG23 1 1
17 33064 1 1 66 THR N N -18.774 3.153 -0.747 1.00 . A A . 417 THR N 1 1
17 33065 1 1 66 THR O O -16.418 1.982 0.367 1.00 . A A . 417 THR O 1 1
17 33066 1 1 66 THR OG1 O -15.853 3.160 -3.092 1.00 . A A . 417 THR OG1 1 1
17 33067 1 1 67 VAL C C -14.664 -0.699 -1.369 1.00 . A A . 418 VAL C 1 1
17 33068 1 1 67 VAL CA C -15.966 -0.566 -0.603 1.00 . A A . 418 VAL CA 1 1
17 33069 1 1 67 VAL CB C -16.729 -1.922 -0.625 1.00 . A A . 418 VAL CB 1 1
17 33070 1 1 67 VAL CG1 C -15.917 -3.028 0.046 1.00 . A A . 418 VAL CG1 1 1
17 33071 1 1 67 VAL CG2 C -18.099 -1.787 0.040 1.00 . A A . 418 VAL CG2 1 1
17 33072 1 1 67 VAL H H -17.169 0.257 -2.090 1.00 . A A . 418 VAL H 1 1
17 33073 1 1 67 VAL HA H -15.769 -0.281 0.420 1.00 . A A . 418 VAL HA 1 1
17 33074 1 1 67 VAL HB H -16.883 -2.182 -1.663 1.00 . A A . 418 VAL HB 1 1
17 33075 1 1 67 VAL HG11 H -14.979 -3.151 -0.476 1.00 . A A . 418 VAL HG11 1 1
17 33076 1 1 67 VAL HG12 H -16.474 -3.953 0.013 1.00 . A A . 418 VAL HG12 1 1
17 33077 1 1 67 VAL HG13 H -15.724 -2.762 1.076 1.00 . A A . 418 VAL HG13 1 1
17 33078 1 1 67 VAL HG21 H -17.974 -1.472 1.067 1.00 . A A . 418 VAL HG21 1 1
17 33079 1 1 67 VAL HG22 H -18.606 -2.740 0.014 1.00 . A A . 418 VAL HG22 1 1
17 33080 1 1 67 VAL HG23 H -18.688 -1.054 -0.491 1.00 . A A . 418 VAL HG23 1 1
17 33081 1 1 67 VAL N N -16.739 0.461 -1.229 1.00 . A A . 418 VAL N 1 1
17 33082 1 1 67 VAL O O -14.667 -1.022 -2.570 1.00 . A A . 418 VAL O 1 1
17 33083 1 1 68 ASN C C -11.742 -1.888 -1.204 1.00 . A A . 419 ASN C 1 1
17 33084 1 1 68 ASN CA C -12.272 -0.481 -1.327 1.00 . A A . 419 ASN CA 1 1
17 33085 1 1 68 ASN CB C -11.287 0.516 -0.681 1.00 . A A . 419 ASN CB 1 1
17 33086 1 1 68 ASN CG C -11.727 1.972 -0.791 1.00 . A A . 419 ASN CG 1 1
17 33087 1 1 68 ASN H H -13.645 -0.163 0.233 1.00 . A A . 419 ASN H 1 1
17 33088 1 1 68 ASN HA H -12.385 -0.242 -2.375 1.00 . A A . 419 ASN HA 1 1
17 33089 1 1 68 ASN HB2 H -11.188 0.274 0.367 1.00 . A A . 419 ASN HB2 1 1
17 33090 1 1 68 ASN HB3 H -10.324 0.410 -1.159 1.00 . A A . 419 ASN HB3 1 1
17 33091 1 1 68 ASN HD21 H -12.601 1.898 0.996 1.00 . A A . 419 ASN HD21 1 1
17 33092 1 1 68 ASN HD22 H -12.683 3.412 0.190 1.00 . A A . 419 ASN HD22 1 1
17 33093 1 1 68 ASN N N -13.578 -0.412 -0.711 1.00 . A A . 419 ASN N 1 1
17 33094 1 1 68 ASN ND2 N -12.405 2.472 0.222 1.00 . A A . 419 ASN ND2 1 1
17 33095 1 1 68 ASN O O -11.745 -2.465 -0.118 1.00 . A A . 419 ASN O 1 1
17 33096 1 1 68 ASN OD1 O -11.427 2.656 -1.777 1.00 . A A . 419 ASN OD1 1 1
17 33097 1 1 69 VAL C C -9.480 -3.836 -3.082 1.00 . A A . 420 VAL C 1 1
17 33098 1 1 69 VAL CA C -10.822 -3.795 -2.335 1.00 . A A . 420 VAL CA 1 1
17 33099 1 1 69 VAL CB C -11.878 -4.771 -2.961 1.00 . A A . 420 VAL CB 1 1
17 33100 1 1 69 VAL CG1 C -12.271 -4.348 -4.365 1.00 . A A . 420 VAL CG1 1 1
17 33101 1 1 69 VAL CG2 C -11.398 -6.220 -2.943 1.00 . A A . 420 VAL CG2 1 1
17 33102 1 1 69 VAL H H -11.367 -1.945 -3.151 1.00 . A A . 420 VAL H 1 1
17 33103 1 1 69 VAL HA H -10.642 -4.087 -1.312 1.00 . A A . 420 VAL HA 1 1
17 33104 1 1 69 VAL HB H -12.770 -4.702 -2.355 1.00 . A A . 420 VAL HB 1 1
17 33105 1 1 69 VAL HG11 H -11.404 -4.387 -5.007 1.00 . A A . 420 VAL HG11 1 1
17 33106 1 1 69 VAL HG12 H -12.652 -3.337 -4.340 1.00 . A A . 420 VAL HG12 1 1
17 33107 1 1 69 VAL HG13 H -13.034 -5.011 -4.743 1.00 . A A . 420 VAL HG13 1 1
17 33108 1 1 69 VAL HG21 H -11.229 -6.528 -1.923 1.00 . A A . 420 VAL HG21 1 1
17 33109 1 1 69 VAL HG22 H -10.474 -6.299 -3.497 1.00 . A A . 420 VAL HG22 1 1
17 33110 1 1 69 VAL HG23 H -12.142 -6.859 -3.396 1.00 . A A . 420 VAL HG23 1 1
17 33111 1 1 69 VAL N N -11.330 -2.448 -2.306 1.00 . A A . 420 VAL N 1 1
17 33112 1 1 69 VAL O O -9.249 -3.057 -4.033 1.00 . A A . 420 VAL O 1 1
17 33113 1 1 70 SER C C -7.264 -5.744 -4.395 1.00 . A A . 421 SER C 1 1
17 33114 1 1 70 SER CA C -7.290 -4.815 -3.185 1.00 . A A . 421 SER CA 1 1
17 33115 1 1 70 SER CB C -6.394 -5.369 -2.094 1.00 . A A . 421 SER CB 1 1
17 33116 1 1 70 SER H H -8.803 -5.274 -1.875 1.00 . A A . 421 SER H 1 1
17 33117 1 1 70 SER HA H -6.918 -3.838 -3.453 1.00 . A A . 421 SER HA 1 1
17 33118 1 1 70 SER HB2 H -5.430 -5.625 -2.508 1.00 . A A . 421 SER HB2 1 1
17 33119 1 1 70 SER HB3 H -6.276 -4.628 -1.318 1.00 . A A . 421 SER HB3 1 1
17 33120 1 1 70 SER HG H -6.301 -6.996 -1.003 1.00 . A A . 421 SER HG 1 1
17 33121 1 1 70 SER N N -8.600 -4.687 -2.634 1.00 . A A . 421 SER N 1 1
17 33122 1 1 70 SER O O -7.708 -6.905 -4.322 1.00 . A A . 421 SER O 1 1
17 33123 1 1 70 SER OG O -6.976 -6.537 -1.514 1.00 . A A . 421 SER OG 1 1
17 33124 1 1 71 THR C C -5.107 -6.113 -6.999 1.00 . A A . 422 THR C 1 1
17 33125 1 1 71 THR CA C -6.592 -6.098 -6.631 1.00 . A A . 422 THR CA 1 1
17 33126 1 1 71 THR CB C -7.521 -5.727 -7.852 1.00 . A A . 422 THR CB 1 1
17 33127 1 1 71 THR CG2 C -7.305 -4.296 -8.345 1.00 . A A . 422 THR CG2 1 1
17 33128 1 1 71 THR H H -6.535 -4.303 -5.564 1.00 . A A . 422 THR H 1 1
17 33129 1 1 71 THR HA H -6.841 -7.095 -6.294 1.00 . A A . 422 THR HA 1 1
17 33130 1 1 71 THR HB H -8.542 -5.836 -7.515 1.00 . A A . 422 THR HB 1 1
17 33131 1 1 71 THR HG1 H -7.950 -6.422 -9.650 1.00 . A A . 422 THR HG1 1 1
17 33132 1 1 71 THR HG21 H -6.286 -4.184 -8.683 1.00 . A A . 422 THR HG21 1 1
17 33133 1 1 71 THR HG22 H -7.496 -3.605 -7.539 1.00 . A A . 422 THR HG22 1 1
17 33134 1 1 71 THR HG23 H -7.981 -4.091 -9.162 1.00 . A A . 422 THR HG23 1 1
17 33135 1 1 71 THR N N -6.790 -5.252 -5.505 1.00 . A A . 422 THR N 1 1
17 33136 1 1 71 THR O O -4.578 -5.142 -7.507 1.00 . A A . 422 THR O 1 1
17 33137 1 1 71 THR OG1 O -7.331 -6.651 -8.945 1.00 . A A . 422 THR OG1 1 1
17 33138 1 1 72 GLY C C -2.085 -6.514 -6.220 1.00 . A A . 423 GLY C 1 1
17 33139 1 1 72 GLY CA C -3.054 -7.359 -7.050 1.00 . A A . 423 GLY CA 1 1
17 33140 1 1 72 GLY H H -4.910 -7.941 -6.244 1.00 . A A . 423 GLY H 1 1
17 33141 1 1 72 GLY HA2 H -2.782 -8.398 -6.938 1.00 . A A . 423 GLY HA2 1 1
17 33142 1 1 72 GLY HA3 H -2.939 -7.090 -8.088 1.00 . A A . 423 GLY HA3 1 1
17 33143 1 1 72 GLY N N -4.448 -7.208 -6.703 1.00 . A A . 423 GLY N 1 1
17 33144 1 1 72 GLY O O -2.054 -5.258 -6.342 1.00 . A A . 423 GLY O 1 1
17 33145 1 1 73 PRO C C 0.813 -5.956 -5.649 1.00 . A A . 424 PRO C 1 1
17 33146 1 1 73 PRO CA C -0.237 -6.442 -4.644 1.00 . A A . 424 PRO CA 1 1
17 33147 1 1 73 PRO CB C 0.362 -7.505 -3.705 1.00 . A A . 424 PRO CB 1 1
17 33148 1 1 73 PRO CD C -1.374 -8.560 -4.945 1.00 . A A . 424 PRO CD 1 1
17 33149 1 1 73 PRO CG C -0.681 -8.568 -3.618 1.00 . A A . 424 PRO CG 1 1
17 33150 1 1 73 PRO HA H -0.622 -5.604 -4.081 1.00 . A A . 424 PRO HA 1 1
17 33151 1 1 73 PRO HB2 H 1.280 -7.884 -4.130 1.00 . A A . 424 PRO HB2 1 1
17 33152 1 1 73 PRO HB3 H 0.564 -7.067 -2.739 1.00 . A A . 424 PRO HB3 1 1
17 33153 1 1 73 PRO HD2 H -0.849 -9.196 -5.640 1.00 . A A . 424 PRO HD2 1 1
17 33154 1 1 73 PRO HD3 H -2.402 -8.871 -4.840 1.00 . A A . 424 PRO HD3 1 1
17 33155 1 1 73 PRO HG2 H -0.220 -9.528 -3.439 1.00 . A A . 424 PRO HG2 1 1
17 33156 1 1 73 PRO HG3 H -1.383 -8.334 -2.829 1.00 . A A . 424 PRO HG3 1 1
17 33157 1 1 73 PRO N N -1.288 -7.145 -5.345 1.00 . A A . 424 PRO N 1 1
17 33158 1 1 73 PRO O O 1.317 -6.738 -6.471 1.00 . A A . 424 PRO O 1 1
17 33159 1 1 74 GLU C C 3.481 -4.459 -6.192 1.00 . A A . 425 GLU C 1 1
17 33160 1 1 74 GLU CA C 2.074 -4.085 -6.492 1.00 . A A . 425 GLU CA 1 1
17 33161 1 1 74 GLU CB C 1.937 -2.574 -6.553 1.00 . A A . 425 GLU CB 1 1
17 33162 1 1 74 GLU CD C 1.359 -2.416 -8.967 1.00 . A A . 425 GLU CD 1 1
17 33163 1 1 74 GLU CG C 0.916 -2.103 -7.560 1.00 . A A . 425 GLU CG 1 1
17 33164 1 1 74 GLU H H 0.672 -4.130 -4.922 1.00 . A A . 425 GLU H 1 1
17 33165 1 1 74 GLU HA H 1.830 -4.466 -7.472 1.00 . A A . 425 GLU HA 1 1
17 33166 1 1 74 GLU HB2 H 1.670 -2.210 -5.573 1.00 . A A . 425 GLU HB2 1 1
17 33167 1 1 74 GLU HB3 H 2.896 -2.160 -6.828 1.00 . A A . 425 GLU HB3 1 1
17 33168 1 1 74 GLU HG2 H -0.024 -2.598 -7.368 1.00 . A A . 425 GLU HG2 1 1
17 33169 1 1 74 GLU HG3 H 0.789 -1.034 -7.466 1.00 . A A . 425 GLU HG3 1 1
17 33170 1 1 74 GLU N N 1.122 -4.684 -5.592 1.00 . A A . 425 GLU N 1 1
17 33171 1 1 74 GLU O O 3.927 -4.421 -5.045 1.00 . A A . 425 GLU O 1 1
17 33172 1 1 74 GLU OE1 O 1.121 -3.545 -9.447 1.00 . A A . 425 GLU OE1 1 1
17 33173 1 1 74 GLU OE2 O 1.985 -1.542 -9.609 1.00 . A A . 425 GLU OE2 1 1
17 33174 1 1 75 GLN C C 6.214 -4.277 -8.165 1.00 . A A . 426 GLN C 1 1
17 33175 1 1 75 GLN CA C 5.538 -5.148 -7.156 1.00 . A A . 426 GLN CA 1 1
17 33176 1 1 75 GLN CB C 5.792 -6.625 -7.427 1.00 . A A . 426 GLN CB 1 1
17 33177 1 1 75 GLN CD C 5.444 -8.990 -6.657 1.00 . A A . 426 GLN CD 1 1
17 33178 1 1 75 GLN CG C 5.087 -7.549 -6.449 1.00 . A A . 426 GLN CG 1 1
17 33179 1 1 75 GLN H H 3.723 -4.945 -8.089 1.00 . A A . 426 GLN H 1 1
17 33180 1 1 75 GLN HA H 5.921 -4.878 -6.185 1.00 . A A . 426 GLN HA 1 1
17 33181 1 1 75 GLN HB2 H 5.455 -6.865 -8.424 1.00 . A A . 426 GLN HB2 1 1
17 33182 1 1 75 GLN HB3 H 6.854 -6.812 -7.358 1.00 . A A . 426 GLN HB3 1 1
17 33183 1 1 75 GLN HE21 H 6.956 -8.800 -5.412 1.00 . A A . 426 GLN HE21 1 1
17 33184 1 1 75 GLN HE22 H 6.769 -10.349 -6.100 1.00 . A A . 426 GLN HE22 1 1
17 33185 1 1 75 GLN HG2 H 5.363 -7.271 -5.443 1.00 . A A . 426 GLN HG2 1 1
17 33186 1 1 75 GLN HG3 H 4.020 -7.432 -6.572 1.00 . A A . 426 GLN HG3 1 1
17 33187 1 1 75 GLN N N 4.159 -4.849 -7.214 1.00 . A A . 426 GLN N 1 1
17 33188 1 1 75 GLN NE2 N 6.476 -9.421 -5.997 1.00 . A A . 426 GLN NE2 1 1
17 33189 1 1 75 GLN O O 5.730 -4.138 -9.287 1.00 . A A . 426 GLN O 1 1
17 33190 1 1 75 GLN OE1 O 4.793 -9.705 -7.415 1.00 . A A . 426 GLN OE1 1 1
17 33191 1 1 76 ARG C C 9.381 -3.208 -8.846 1.00 . A A . 427 ARG C 1 1
17 33192 1 1 76 ARG CA C 7.946 -2.750 -8.657 1.00 . A A . 427 ARG CA 1 1
17 33193 1 1 76 ARG CB C 7.908 -1.324 -8.079 1.00 . A A . 427 ARG CB 1 1
17 33194 1 1 76 ARG CD C 6.871 0.517 -9.492 1.00 . A A . 427 ARG CD 1 1
17 33195 1 1 76 ARG CG C 8.158 -0.242 -9.119 1.00 . A A . 427 ARG CG 1 1
17 33196 1 1 76 ARG CZ C 5.398 -0.969 -10.913 1.00 . A A . 427 ARG CZ 1 1
17 33197 1 1 76 ARG H H 7.674 -3.854 -6.896 1.00 . A A . 427 ARG H 1 1
17 33198 1 1 76 ARG HA H 7.437 -2.761 -9.608 1.00 . A A . 427 ARG HA 1 1
17 33199 1 1 76 ARG HB2 H 6.935 -1.156 -7.642 1.00 . A A . 427 ARG HB2 1 1
17 33200 1 1 76 ARG HB3 H 8.659 -1.239 -7.307 1.00 . A A . 427 ARG HB3 1 1
17 33201 1 1 76 ARG HD2 H 6.628 1.194 -8.687 1.00 . A A . 427 ARG HD2 1 1
17 33202 1 1 76 ARG HD3 H 7.069 1.097 -10.383 1.00 . A A . 427 ARG HD3 1 1
17 33203 1 1 76 ARG HE H 5.085 -0.440 -8.977 1.00 . A A . 427 ARG HE 1 1
17 33204 1 1 76 ARG HG2 H 8.877 0.461 -8.727 1.00 . A A . 427 ARG HG2 1 1
17 33205 1 1 76 ARG HG3 H 8.560 -0.707 -10.007 1.00 . A A . 427 ARG HG3 1 1
17 33206 1 1 76 ARG HH11 H 7.092 -0.363 -11.916 1.00 . A A . 427 ARG HH11 1 1
17 33207 1 1 76 ARG HH12 H 6.031 -1.330 -12.819 1.00 . A A . 427 ARG HH12 1 1
17 33208 1 1 76 ARG HH21 H 3.546 -1.717 -10.333 1.00 . A A . 427 ARG HH21 1 1
17 33209 1 1 76 ARG HH22 H 4.036 -2.121 -11.905 1.00 . A A . 427 ARG HH22 1 1
17 33210 1 1 76 ARG N N 7.286 -3.664 -7.781 1.00 . A A . 427 ARG N 1 1
17 33211 1 1 76 ARG NE N 5.698 -0.361 -9.744 1.00 . A A . 427 ARG NE 1 1
17 33212 1 1 76 ARG NH1 N 6.231 -0.877 -11.945 1.00 . A A . 427 ARG NH1 1 1
17 33213 1 1 76 ARG NH2 N 4.253 -1.635 -11.053 1.00 . A A . 427 ARG NH2 1 1
17 33214 1 1 76 ARG O O 9.940 -3.898 -7.990 1.00 . A A . 427 ARG O 1 1
17 33215 1 1 77 GLU C C 12.268 -2.214 -9.649 1.00 . A A . 428 GLU C 1 1
17 33216 1 1 77 GLU CA C 11.301 -3.209 -10.300 1.00 . A A . 428 GLU CA 1 1
17 33217 1 1 77 GLU CB C 11.423 -3.208 -11.832 1.00 . A A . 428 GLU CB 1 1
17 33218 1 1 77 GLU CD C 10.662 -1.935 -13.882 1.00 . A A . 428 GLU CD 1 1
17 33219 1 1 77 GLU CG C 11.125 -1.851 -12.458 1.00 . A A . 428 GLU CG 1 1
17 33220 1 1 77 GLU H H 9.438 -2.308 -10.592 1.00 . A A . 428 GLU H 1 1
17 33221 1 1 77 GLU HA H 11.499 -4.203 -9.927 1.00 . A A . 428 GLU HA 1 1
17 33222 1 1 77 GLU HB2 H 12.427 -3.498 -12.102 1.00 . A A . 428 GLU HB2 1 1
17 33223 1 1 77 GLU HB3 H 10.725 -3.927 -12.235 1.00 . A A . 428 GLU HB3 1 1
17 33224 1 1 77 GLU HG2 H 10.353 -1.368 -11.880 1.00 . A A . 428 GLU HG2 1 1
17 33225 1 1 77 GLU HG3 H 12.021 -1.251 -12.417 1.00 . A A . 428 GLU HG3 1 1
17 33226 1 1 77 GLU N N 9.945 -2.851 -9.957 1.00 . A A . 428 GLU N 1 1
17 33227 1 1 77 GLU O O 11.986 -1.003 -9.592 1.00 . A A . 428 GLU O 1 1
17 33228 1 1 77 GLU OE1 O 11.482 -2.135 -14.790 1.00 . A A . 428 GLU OE1 1 1
17 33229 1 1 77 GLU OE2 O 9.445 -1.782 -14.117 1.00 . A A . 428 GLU OE2 1 1
17 33230 1 1 78 ILE C C 15.363 -1.377 -9.474 1.00 . A A . 429 ILE C 1 1
17 33231 1 1 78 ILE CA C 14.324 -1.859 -8.460 1.00 . A A . 429 ILE CA 1 1
17 33232 1 1 78 ILE CB C 15.002 -2.591 -7.264 1.00 . A A . 429 ILE CB 1 1
17 33233 1 1 78 ILE CD1 C 14.478 -3.690 -5.009 1.00 . A A . 429 ILE CD1 1 1
17 33234 1 1 78 ILE CG1 C 13.940 -2.950 -6.212 1.00 . A A . 429 ILE CG1 1 1
17 33235 1 1 78 ILE CG2 C 16.117 -1.737 -6.642 1.00 . A A . 429 ILE CG2 1 1
17 33236 1 1 78 ILE H H 13.528 -3.681 -9.161 1.00 . A A . 429 ILE H 1 1
17 33237 1 1 78 ILE HA H 13.784 -1.002 -8.086 1.00 . A A . 429 ILE HA 1 1
17 33238 1 1 78 ILE HB H 15.438 -3.506 -7.635 1.00 . A A . 429 ILE HB 1 1
17 33239 1 1 78 ILE HD11 H 14.935 -4.613 -5.336 1.00 . A A . 429 ILE HD11 1 1
17 33240 1 1 78 ILE HD12 H 13.672 -3.906 -4.325 1.00 . A A . 429 ILE HD12 1 1
17 33241 1 1 78 ILE HD13 H 15.219 -3.079 -4.514 1.00 . A A . 429 ILE HD13 1 1
17 33242 1 1 78 ILE HG12 H 13.482 -2.040 -5.852 1.00 . A A . 429 ILE HG12 1 1
17 33243 1 1 78 ILE HG13 H 13.183 -3.565 -6.675 1.00 . A A . 429 ILE HG13 1 1
17 33244 1 1 78 ILE HG21 H 16.865 -1.522 -7.390 1.00 . A A . 429 ILE HG21 1 1
17 33245 1 1 78 ILE HG22 H 16.569 -2.278 -5.823 1.00 . A A . 429 ILE HG22 1 1
17 33246 1 1 78 ILE HG23 H 15.695 -0.814 -6.274 1.00 . A A . 429 ILE HG23 1 1
17 33247 1 1 78 ILE N N 13.356 -2.713 -9.115 1.00 . A A . 429 ILE N 1 1
17 33248 1 1 78 ILE O O 15.952 -2.185 -10.187 1.00 . A A . 429 ILE O 1 1
17 33249 1 1 79 PRO C C 17.981 0.230 -10.141 1.00 . A A . 430 PRO C 1 1
17 33250 1 1 79 PRO CA C 16.519 0.509 -10.541 1.00 . A A . 430 PRO CA 1 1
17 33251 1 1 79 PRO CB C 16.222 2.009 -10.511 1.00 . A A . 430 PRO CB 1 1
17 33252 1 1 79 PRO CD C 14.844 0.998 -8.846 1.00 . A A . 430 PRO CD 1 1
17 33253 1 1 79 PRO CG C 15.603 2.251 -9.181 1.00 . A A . 430 PRO CG 1 1
17 33254 1 1 79 PRO HA H 16.338 0.122 -11.531 1.00 . A A . 430 PRO HA 1 1
17 33255 1 1 79 PRO HB2 H 17.145 2.555 -10.638 1.00 . A A . 430 PRO HB2 1 1
17 33256 1 1 79 PRO HB3 H 15.541 2.253 -11.313 1.00 . A A . 430 PRO HB3 1 1
17 33257 1 1 79 PRO HD2 H 14.886 0.810 -7.783 1.00 . A A . 430 PRO HD2 1 1
17 33258 1 1 79 PRO HD3 H 13.819 1.077 -9.177 1.00 . A A . 430 PRO HD3 1 1
17 33259 1 1 79 PRO HG2 H 16.374 2.432 -8.447 1.00 . A A . 430 PRO HG2 1 1
17 33260 1 1 79 PRO HG3 H 14.932 3.094 -9.236 1.00 . A A . 430 PRO HG3 1 1
17 33261 1 1 79 PRO N N 15.560 -0.052 -9.598 1.00 . A A . 430 PRO N 1 1
17 33262 1 1 79 PRO O O 18.352 0.303 -8.956 1.00 . A A . 430 PRO O 1 1
17 33263 1 1 80 ASP C C 21.107 0.853 -10.814 1.00 . A A . 431 ASP C 1 1
17 33264 1 1 80 ASP CA C 20.223 -0.390 -10.896 1.00 . A A . 431 ASP CA 1 1
17 33265 1 1 80 ASP CB C 20.762 -1.344 -11.982 1.00 . A A . 431 ASP CB 1 1
17 33266 1 1 80 ASP CG C 21.064 -0.667 -13.307 1.00 . A A . 431 ASP CG 1 1
17 33267 1 1 80 ASP H H 18.472 -0.015 -12.055 1.00 . A A . 431 ASP H 1 1
17 33268 1 1 80 ASP HA H 20.267 -0.892 -9.942 1.00 . A A . 431 ASP HA 1 1
17 33269 1 1 80 ASP HB2 H 21.674 -1.802 -11.626 1.00 . A A . 431 ASP HB2 1 1
17 33270 1 1 80 ASP HB3 H 20.029 -2.119 -12.153 1.00 . A A . 431 ASP HB3 1 1
17 33271 1 1 80 ASP N N 18.814 -0.040 -11.132 1.00 . A A . 431 ASP N 1 1
17 33272 1 1 80 ASP O O 22.323 0.753 -10.727 1.00 . A A . 431 ASP O 1 1
17 33273 1 1 80 ASP OD1 O 20.127 -0.251 -14.018 1.00 . A A . 431 ASP OD1 1 1
17 33274 1 1 80 ASP OD2 O 22.245 -0.581 -13.688 1.00 . A A . 431 ASP OD2 1 1
17 33275 1 1 81 VAL C C 21.642 3.510 -9.223 1.00 . A A . 432 VAL C 1 1
17 33276 1 1 81 VAL CA C 21.225 3.287 -10.699 1.00 . A A . 432 VAL CA 1 1
17 33277 1 1 81 VAL CB C 20.356 4.487 -11.205 1.00 . A A . 432 VAL CB 1 1
17 33278 1 1 81 VAL CG1 C 19.156 4.750 -10.300 1.00 . A A . 432 VAL CG1 1 1
17 33279 1 1 81 VAL CG2 C 21.193 5.749 -11.401 1.00 . A A . 432 VAL CG2 1 1
17 33280 1 1 81 VAL H H 19.519 2.026 -10.941 1.00 . A A . 432 VAL H 1 1
17 33281 1 1 81 VAL HA H 22.118 3.209 -11.302 1.00 . A A . 432 VAL HA 1 1
17 33282 1 1 81 VAL HB H 19.961 4.194 -12.168 1.00 . A A . 432 VAL HB 1 1
17 33283 1 1 81 VAL HG11 H 18.547 3.862 -10.243 1.00 . A A . 432 VAL HG11 1 1
17 33284 1 1 81 VAL HG12 H 18.569 5.564 -10.697 1.00 . A A . 432 VAL HG12 1 1
17 33285 1 1 81 VAL HG13 H 19.504 5.008 -9.310 1.00 . A A . 432 VAL HG13 1 1
17 33286 1 1 81 VAL HG21 H 21.948 5.568 -12.150 1.00 . A A . 432 VAL HG21 1 1
17 33287 1 1 81 VAL HG22 H 21.666 6.010 -10.466 1.00 . A A . 432 VAL HG22 1 1
17 33288 1 1 81 VAL HG23 H 20.554 6.558 -11.722 1.00 . A A . 432 VAL HG23 1 1
17 33289 1 1 81 VAL N N 20.492 2.018 -10.820 1.00 . A A . 432 VAL N 1 1
17 33290 1 1 81 VAL O O 22.515 4.330 -8.911 1.00 . A A . 432 VAL O 1 1
17 33291 1 1 82 SER C C 22.712 2.676 -6.506 1.00 . A A . 433 SER C 1 1
17 33292 1 1 82 SER CA C 21.229 2.776 -6.907 1.00 . A A . 433 SER CA 1 1
17 33293 1 1 82 SER CB C 20.415 1.645 -6.280 1.00 . A A . 433 SER CB 1 1
17 33294 1 1 82 SER H H 20.387 2.068 -8.683 1.00 . A A . 433 SER H 1 1
17 33295 1 1 82 SER HA H 20.844 3.712 -6.534 1.00 . A A . 433 SER HA 1 1
17 33296 1 1 82 SER HB2 H 20.822 0.697 -6.598 1.00 . A A . 433 SER HB2 1 1
17 33297 1 1 82 SER HB3 H 20.456 1.717 -5.204 1.00 . A A . 433 SER HB3 1 1
17 33298 1 1 82 SER HG H 18.819 0.985 -7.268 1.00 . A A . 433 SER HG 1 1
17 33299 1 1 82 SER N N 21.031 2.724 -8.346 1.00 . A A . 433 SER N 1 1
17 33300 1 1 82 SER O O 23.173 3.374 -5.607 1.00 . A A . 433 SER O 1 1
17 33301 1 1 82 SER OG O 19.055 1.730 -6.699 1.00 . A A . 433 SER OG 1 1
17 33302 1 1 83 THR C C 25.759 2.821 -7.243 1.00 . A A . 434 THR C 1 1
17 33303 1 1 83 THR CA C 24.838 1.613 -6.948 1.00 . A A . 434 THR CA 1 1
17 33304 1 1 83 THR CB C 25.274 0.381 -7.735 1.00 . A A . 434 THR CB 1 1
17 33305 1 1 83 THR CG2 C 24.800 -0.887 -7.038 1.00 . A A . 434 THR CG2 1 1
17 33306 1 1 83 THR H H 23.080 1.393 -8.001 1.00 . A A . 434 THR H 1 1
17 33307 1 1 83 THR HA H 24.929 1.367 -5.902 1.00 . A A . 434 THR HA 1 1
17 33308 1 1 83 THR HB H 26.350 0.367 -7.820 1.00 . A A . 434 THR HB 1 1
17 33309 1 1 83 THR HG1 H 25.377 0.619 -9.691 1.00 . A A . 434 THR HG1 1 1
17 33310 1 1 83 THR HG21 H 23.723 -0.875 -6.964 1.00 . A A . 434 THR HG21 1 1
17 33311 1 1 83 THR HG22 H 25.229 -0.936 -6.048 1.00 . A A . 434 THR HG22 1 1
17 33312 1 1 83 THR HG23 H 25.114 -1.750 -7.606 1.00 . A A . 434 THR HG23 1 1
17 33313 1 1 83 THR N N 23.450 1.861 -7.221 1.00 . A A . 434 THR N 1 1
17 33314 1 1 83 THR O O 26.908 2.868 -6.788 1.00 . A A . 434 THR O 1 1
17 33315 1 1 83 THR OG1 O 24.686 0.450 -9.039 1.00 . A A . 434 THR OG1 1 1
17 33316 1 1 84 LEU C C 26.062 6.020 -7.273 1.00 . A A . 435 LEU C 1 1
17 33317 1 1 84 LEU CA C 26.058 4.939 -8.343 1.00 . A A . 435 LEU CA 1 1
17 33318 1 1 84 LEU CB C 25.593 5.515 -9.686 1.00 . A A . 435 LEU CB 1 1
17 33319 1 1 84 LEU CD1 C 25.137 5.248 -12.137 1.00 . A A . 435 LEU CD1 1 1
17 33320 1 1 84 LEU CD2 C 27.060 4.032 -11.102 1.00 . A A . 435 LEU CD2 1 1
17 33321 1 1 84 LEU CG C 25.644 4.559 -10.884 1.00 . A A . 435 LEU CG 1 1
17 33322 1 1 84 LEU H H 24.303 3.757 -8.219 1.00 . A A . 435 LEU H 1 1
17 33323 1 1 84 LEU HA H 27.072 4.587 -8.458 1.00 . A A . 435 LEU HA 1 1
17 33324 1 1 84 LEU HB2 H 24.575 5.853 -9.567 1.00 . A A . 435 LEU HB2 1 1
17 33325 1 1 84 LEU HB3 H 26.212 6.372 -9.914 1.00 . A A . 435 LEU HB3 1 1
17 33326 1 1 84 LEU HD11 H 25.782 6.082 -12.368 1.00 . A A . 435 LEU HD11 1 1
17 33327 1 1 84 LEU HD12 H 24.132 5.609 -11.970 1.00 . A A . 435 LEU HD12 1 1
17 33328 1 1 84 LEU HD13 H 25.139 4.553 -12.964 1.00 . A A . 435 LEU HD13 1 1
17 33329 1 1 84 LEU HD21 H 27.075 3.392 -11.972 1.00 . A A . 435 LEU HD21 1 1
17 33330 1 1 84 LEU HD22 H 27.379 3.475 -10.235 1.00 . A A . 435 LEU HD22 1 1
17 33331 1 1 84 LEU HD23 H 27.729 4.865 -11.258 1.00 . A A . 435 LEU HD23 1 1
17 33332 1 1 84 LEU HG H 24.997 3.718 -10.680 1.00 . A A . 435 LEU HG 1 1
17 33333 1 1 84 LEU N N 25.249 3.800 -7.957 1.00 . A A . 435 LEU N 1 1
17 33334 1 1 84 LEU O O 27.087 6.665 -7.034 1.00 . A A . 435 LEU O 1 1
17 33335 1 1 85 THR C C 23.709 6.911 -4.636 1.00 . A A . 436 THR C 1 1
17 33336 1 1 85 THR CA C 24.819 7.274 -5.628 1.00 . A A . 436 THR CA 1 1
17 33337 1 1 85 THR CB C 24.526 8.669 -6.286 1.00 . A A . 436 THR CB 1 1
17 33338 1 1 85 THR CG2 C 24.468 9.779 -5.236 1.00 . A A . 436 THR CG2 1 1
17 33339 1 1 85 THR H H 24.146 5.683 -6.819 1.00 . A A . 436 THR H 1 1
17 33340 1 1 85 THR HA H 25.759 7.327 -5.100 1.00 . A A . 436 THR HA 1 1
17 33341 1 1 85 THR HB H 23.578 8.612 -6.802 1.00 . A A . 436 THR HB 1 1
17 33342 1 1 85 THR HG1 H 26.247 8.314 -7.134 1.00 . A A . 436 THR HG1 1 1
17 33343 1 1 85 THR HG21 H 23.690 9.554 -4.522 1.00 . A A . 436 THR HG21 1 1
17 33344 1 1 85 THR HG22 H 24.254 10.722 -5.719 1.00 . A A . 436 THR HG22 1 1
17 33345 1 1 85 THR HG23 H 25.419 9.842 -4.729 1.00 . A A . 436 THR HG23 1 1
17 33346 1 1 85 THR N N 24.934 6.238 -6.636 1.00 . A A . 436 THR N 1 1
17 33347 1 1 85 THR O O 22.606 6.535 -5.040 1.00 . A A . 436 THR O 1 1
17 33348 1 1 85 THR OG1 O 25.561 8.988 -7.240 1.00 . A A . 436 THR OG1 1 1
17 33349 1 1 86 TYR C C 21.837 7.578 -2.306 1.00 . A A . 437 TYR C 1 1
17 33350 1 1 86 TYR CA C 23.084 6.683 -2.281 1.00 . A A . 437 TYR CA 1 1
17 33351 1 1 86 TYR CB C 23.794 6.739 -0.915 1.00 . A A . 437 TYR CB 1 1
17 33352 1 1 86 TYR CD1 C 22.370 5.281 0.578 1.00 . A A . 437 TYR CD1 1 1
17 33353 1 1 86 TYR CD2 C 22.525 7.595 1.084 1.00 . A A . 437 TYR CD2 1 1
17 33354 1 1 86 TYR CE1 C 21.527 5.100 1.656 1.00 . A A . 437 TYR CE1 1 1
17 33355 1 1 86 TYR CE2 C 21.691 7.423 2.158 1.00 . A A . 437 TYR CE2 1 1
17 33356 1 1 86 TYR CG C 22.880 6.531 0.273 1.00 . A A . 437 TYR CG 1 1
17 33357 1 1 86 TYR CZ C 21.191 6.177 2.440 1.00 . A A . 437 TYR CZ 1 1
17 33358 1 1 86 TYR H H 24.916 7.326 -3.107 1.00 . A A . 437 TYR H 1 1
17 33359 1 1 86 TYR HA H 22.760 5.667 -2.453 1.00 . A A . 437 TYR HA 1 1
17 33360 1 1 86 TYR HB2 H 24.550 5.969 -0.882 1.00 . A A . 437 TYR HB2 1 1
17 33361 1 1 86 TYR HB3 H 24.271 7.702 -0.806 1.00 . A A . 437 TYR HB3 1 1
17 33362 1 1 86 TYR HD1 H 22.637 4.439 -0.045 1.00 . A A . 437 TYR HD1 1 1
17 33363 1 1 86 TYR HD2 H 22.922 8.573 0.860 1.00 . A A . 437 TYR HD2 1 1
17 33364 1 1 86 TYR HE1 H 21.135 4.120 1.882 1.00 . A A . 437 TYR HE1 1 1
17 33365 1 1 86 TYR HE2 H 21.427 8.271 2.774 1.00 . A A . 437 TYR HE2 1 1
17 33366 1 1 86 TYR HH H 19.824 6.817 3.565 1.00 . A A . 437 TYR HH 1 1
17 33367 1 1 86 TYR N N 24.016 7.014 -3.350 1.00 . A A . 437 TYR N 1 1
17 33368 1 1 86 TYR O O 20.714 7.089 -2.142 1.00 . A A . 437 TYR O 1 1
17 33369 1 1 86 TYR OH O 20.353 6.010 3.511 1.00 . A A . 437 TYR OH 1 1
17 33370 1 1 87 ALA C C 19.974 9.438 -3.713 1.00 . A A . 438 ALA C 1 1
17 33371 1 1 87 ALA CA C 20.933 9.841 -2.605 1.00 . A A . 438 ALA CA 1 1
17 33372 1 1 87 ALA CB C 21.469 11.242 -2.872 1.00 . A A . 438 ALA CB 1 1
17 33373 1 1 87 ALA H H 22.963 9.211 -2.561 1.00 . A A . 438 ALA H 1 1
17 33374 1 1 87 ALA HA H 20.406 9.841 -1.663 1.00 . A A . 438 ALA HA 1 1
17 33375 1 1 87 ALA HB1 H 22.136 11.540 -2.076 1.00 . A A . 438 ALA HB1 1 1
17 33376 1 1 87 ALA HB2 H 20.645 11.936 -2.932 1.00 . A A . 438 ALA HB2 1 1
17 33377 1 1 87 ALA HB3 H 22.004 11.250 -3.809 1.00 . A A . 438 ALA HB3 1 1
17 33378 1 1 87 ALA N N 22.041 8.879 -2.512 1.00 . A A . 438 ALA N 1 1
17 33379 1 1 87 ALA O O 18.758 9.419 -3.528 1.00 . A A . 438 ALA O 1 1
17 33380 1 1 88 GLU C C 19.006 7.391 -5.700 1.00 . A A . 439 GLU C 1 1
17 33381 1 1 88 GLU CA C 19.814 8.654 -6.013 1.00 . A A . 439 GLU CA 1 1
17 33382 1 1 88 GLU CB C 20.821 8.391 -7.144 1.00 . A A . 439 GLU CB 1 1
17 33383 1 1 88 GLU CD C 19.489 9.247 -9.103 1.00 . A A . 439 GLU CD 1 1
17 33384 1 1 88 GLU CG C 20.227 8.081 -8.506 1.00 . A A . 439 GLU CG 1 1
17 33385 1 1 88 GLU H H 21.527 9.050 -4.863 1.00 . A A . 439 GLU H 1 1
17 33386 1 1 88 GLU HA H 19.141 9.444 -6.304 1.00 . A A . 439 GLU HA 1 1
17 33387 1 1 88 GLU HB2 H 21.442 9.268 -7.254 1.00 . A A . 439 GLU HB2 1 1
17 33388 1 1 88 GLU HB3 H 21.448 7.561 -6.849 1.00 . A A . 439 GLU HB3 1 1
17 33389 1 1 88 GLU HG2 H 21.024 7.803 -9.180 1.00 . A A . 439 GLU HG2 1 1
17 33390 1 1 88 GLU HG3 H 19.541 7.252 -8.404 1.00 . A A . 439 GLU HG3 1 1
17 33391 1 1 88 GLU N N 20.550 9.062 -4.834 1.00 . A A . 439 GLU N 1 1
17 33392 1 1 88 GLU O O 17.815 7.312 -6.005 1.00 . A A . 439 GLU O 1 1
17 33393 1 1 88 GLU OE1 O 20.130 10.235 -9.503 1.00 . A A . 439 GLU OE1 1 1
17 33394 1 1 88 GLU OE2 O 18.263 9.209 -9.191 1.00 . A A . 439 GLU OE2 1 1
17 33395 1 1 89 ALA C C 17.824 5.364 -3.791 1.00 . A A . 440 ALA C 1 1
17 33396 1 1 89 ALA CA C 19.049 5.175 -4.668 1.00 . A A . 440 ALA CA 1 1
17 33397 1 1 89 ALA CB C 20.062 4.308 -3.932 1.00 . A A . 440 ALA CB 1 1
17 33398 1 1 89 ALA H H 20.584 6.619 -4.758 1.00 . A A . 440 ALA H 1 1
17 33399 1 1 89 ALA HA H 18.769 4.661 -5.577 1.00 . A A . 440 ALA HA 1 1
17 33400 1 1 89 ALA HB1 H 20.951 4.187 -4.533 1.00 . A A . 440 ALA HB1 1 1
17 33401 1 1 89 ALA HB2 H 19.628 3.340 -3.731 1.00 . A A . 440 ALA HB2 1 1
17 33402 1 1 89 ALA HB3 H 20.321 4.785 -2.998 1.00 . A A . 440 ALA HB3 1 1
17 33403 1 1 89 ALA N N 19.654 6.449 -5.021 1.00 . A A . 440 ALA N 1 1
17 33404 1 1 89 ALA O O 16.736 4.888 -4.118 1.00 . A A . 440 ALA O 1 1
17 33405 1 1 90 VAL C C 15.737 7.088 -2.384 1.00 . A A . 441 VAL C 1 1
17 33406 1 1 90 VAL CA C 16.883 6.292 -1.786 1.00 . A A . 441 VAL CA 1 1
17 33407 1 1 90 VAL CB C 17.307 6.859 -0.404 1.00 . A A . 441 VAL CB 1 1
17 33408 1 1 90 VAL CG1 C 18.193 5.866 0.325 1.00 . A A . 441 VAL CG1 1 1
17 33409 1 1 90 VAL CG2 C 18.010 8.199 -0.532 1.00 . A A . 441 VAL CG2 1 1
17 33410 1 1 90 VAL H H 18.852 6.535 -2.551 1.00 . A A . 441 VAL H 1 1
17 33411 1 1 90 VAL HA H 16.493 5.297 -1.628 1.00 . A A . 441 VAL HA 1 1
17 33412 1 1 90 VAL HB H 16.407 6.996 0.178 1.00 . A A . 441 VAL HB 1 1
17 33413 1 1 90 VAL HG11 H 17.656 4.941 0.476 1.00 . A A . 441 VAL HG11 1 1
17 33414 1 1 90 VAL HG12 H 18.484 6.272 1.282 1.00 . A A . 441 VAL HG12 1 1
17 33415 1 1 90 VAL HG13 H 19.079 5.673 -0.262 1.00 . A A . 441 VAL HG13 1 1
17 33416 1 1 90 VAL HG21 H 18.898 8.080 -1.136 1.00 . A A . 441 VAL HG21 1 1
17 33417 1 1 90 VAL HG22 H 18.287 8.555 0.449 1.00 . A A . 441 VAL HG22 1 1
17 33418 1 1 90 VAL HG23 H 17.347 8.908 -1.002 1.00 . A A . 441 VAL HG23 1 1
17 33419 1 1 90 VAL N N 17.980 6.111 -2.713 1.00 . A A . 441 VAL N 1 1
17 33420 1 1 90 VAL O O 14.569 6.747 -2.163 1.00 . A A . 441 VAL O 1 1
17 33421 1 1 91 LYS C C 14.233 8.121 -4.811 1.00 . A A . 442 LYS C 1 1
17 33422 1 1 91 LYS CA C 15.013 8.920 -3.778 1.00 . A A . 442 LYS CA 1 1
17 33423 1 1 91 LYS CB C 15.557 10.224 -4.383 1.00 . A A . 442 LYS CB 1 1
17 33424 1 1 91 LYS CD C 15.242 11.508 -2.226 1.00 . A A . 442 LYS CD 1 1
17 33425 1 1 91 LYS CE C 15.814 12.565 -1.290 1.00 . A A . 442 LYS CE 1 1
17 33426 1 1 91 LYS CG C 16.192 11.181 -3.370 1.00 . A A . 442 LYS CG 1 1
17 33427 1 1 91 LYS H H 16.998 8.319 -3.349 1.00 . A A . 442 LYS H 1 1
17 33428 1 1 91 LYS HA H 14.319 9.169 -2.987 1.00 . A A . 442 LYS HA 1 1
17 33429 1 1 91 LYS HB2 H 16.306 9.972 -5.119 1.00 . A A . 442 LYS HB2 1 1
17 33430 1 1 91 LYS HB3 H 14.746 10.740 -4.875 1.00 . A A . 442 LYS HB3 1 1
17 33431 1 1 91 LYS HD2 H 14.308 11.869 -2.633 1.00 . A A . 442 LYS HD2 1 1
17 33432 1 1 91 LYS HD3 H 15.056 10.607 -1.660 1.00 . A A . 442 LYS HD3 1 1
17 33433 1 1 91 LYS HE2 H 15.972 13.474 -1.850 1.00 . A A . 442 LYS HE2 1 1
17 33434 1 1 91 LYS HE3 H 15.094 12.755 -0.507 1.00 . A A . 442 LYS HE3 1 1
17 33435 1 1 91 LYS HG2 H 17.081 10.721 -2.963 1.00 . A A . 442 LYS HG2 1 1
17 33436 1 1 91 LYS HG3 H 16.462 12.097 -3.877 1.00 . A A . 442 LYS HG3 1 1
17 33437 1 1 91 LYS HZ1 H 17.018 11.285 -0.113 1.00 . A A . 442 LYS HZ1 1 1
17 33438 1 1 91 LYS HZ2 H 17.434 12.913 -0.039 1.00 . A A . 442 LYS HZ2 1 1
17 33439 1 1 91 LYS HZ3 H 17.842 12.039 -1.389 1.00 . A A . 442 LYS HZ3 1 1
17 33440 1 1 91 LYS N N 16.052 8.112 -3.170 1.00 . A A . 442 LYS N 1 1
17 33441 1 1 91 LYS NZ N 17.099 12.158 -0.671 1.00 . A A . 442 LYS NZ 1 1
17 33442 1 1 91 LYS O O 12.998 8.107 -4.789 1.00 . A A . 442 LYS O 1 1
17 33443 1 1 92 LYS C C 13.489 5.486 -6.160 1.00 . A A . 443 LYS C 1 1
17 33444 1 1 92 LYS CA C 14.316 6.615 -6.720 1.00 . A A . 443 LYS CA 1 1
17 33445 1 1 92 LYS CB C 15.331 6.109 -7.747 1.00 . A A . 443 LYS CB 1 1
17 33446 1 1 92 LYS CD C 14.807 7.746 -9.581 1.00 . A A . 443 LYS CD 1 1
17 33447 1 1 92 LYS CE C 15.301 8.927 -10.407 1.00 . A A . 443 LYS CE 1 1
17 33448 1 1 92 LYS CG C 15.882 7.205 -8.645 1.00 . A A . 443 LYS CG 1 1
17 33449 1 1 92 LYS H H 15.933 7.413 -5.614 1.00 . A A . 443 LYS H 1 1
17 33450 1 1 92 LYS HA H 13.630 7.280 -7.221 1.00 . A A . 443 LYS HA 1 1
17 33451 1 1 92 LYS HB2 H 16.156 5.650 -7.223 1.00 . A A . 443 LYS HB2 1 1
17 33452 1 1 92 LYS HB3 H 14.854 5.366 -8.370 1.00 . A A . 443 LYS HB3 1 1
17 33453 1 1 92 LYS HD2 H 14.502 6.959 -10.255 1.00 . A A . 443 LYS HD2 1 1
17 33454 1 1 92 LYS HD3 H 13.953 8.063 -9.002 1.00 . A A . 443 LYS HD3 1 1
17 33455 1 1 92 LYS HE2 H 14.529 9.203 -11.110 1.00 . A A . 443 LYS HE2 1 1
17 33456 1 1 92 LYS HE3 H 15.487 9.756 -9.739 1.00 . A A . 443 LYS HE3 1 1
17 33457 1 1 92 LYS HG2 H 16.245 8.011 -8.025 1.00 . A A . 443 LYS HG2 1 1
17 33458 1 1 92 LYS HG3 H 16.697 6.806 -9.233 1.00 . A A . 443 LYS HG3 1 1
17 33459 1 1 92 LYS HZ1 H 16.470 7.743 -11.703 1.00 . A A . 443 LYS HZ1 1 1
17 33460 1 1 92 LYS HZ2 H 17.332 8.550 -10.488 1.00 . A A . 443 LYS HZ2 1 1
17 33461 1 1 92 LYS HZ3 H 16.746 9.383 -11.841 1.00 . A A . 443 LYS HZ3 1 1
17 33462 1 1 92 LYS N N 14.951 7.410 -5.674 1.00 . A A . 443 LYS N 1 1
17 33463 1 1 92 LYS NZ N 16.535 8.627 -11.159 1.00 . A A . 443 LYS NZ 1 1
17 33464 1 1 92 LYS O O 12.392 5.235 -6.639 1.00 . A A . 443 LYS O 1 1
17 33465 1 1 93 LEU C C 11.983 4.296 -3.828 1.00 . A A . 444 LEU C 1 1
17 33466 1 1 93 LEU CA C 13.232 3.764 -4.503 1.00 . A A . 444 LEU CA 1 1
17 33467 1 1 93 LEU CB C 14.086 2.925 -3.551 1.00 . A A . 444 LEU CB 1 1
17 33468 1 1 93 LEU CD1 C 15.755 2.139 -5.308 1.00 . A A . 444 LEU CD1 1 1
17 33469 1 1 93 LEU CD2 C 15.613 0.990 -3.108 1.00 . A A . 444 LEU CD2 1 1
17 33470 1 1 93 LEU CG C 14.832 1.725 -4.172 1.00 . A A . 444 LEU CG 1 1
17 33471 1 1 93 LEU H H 14.891 5.043 -4.806 1.00 . A A . 444 LEU H 1 1
17 33472 1 1 93 LEU HA H 12.895 3.130 -5.310 1.00 . A A . 444 LEU HA 1 1
17 33473 1 1 93 LEU HB2 H 14.824 3.581 -3.112 1.00 . A A . 444 LEU HB2 1 1
17 33474 1 1 93 LEU HB3 H 13.448 2.555 -2.762 1.00 . A A . 444 LEU HB3 1 1
17 33475 1 1 93 LEU HD11 H 16.258 1.270 -5.703 1.00 . A A . 444 LEU HD11 1 1
17 33476 1 1 93 LEU HD12 H 16.489 2.842 -4.939 1.00 . A A . 444 LEU HD12 1 1
17 33477 1 1 93 LEU HD13 H 15.176 2.607 -6.089 1.00 . A A . 444 LEU HD13 1 1
17 33478 1 1 93 LEU HD21 H 14.932 0.644 -2.343 1.00 . A A . 444 LEU HD21 1 1
17 33479 1 1 93 LEU HD22 H 16.336 1.659 -2.667 1.00 . A A . 444 LEU HD22 1 1
17 33480 1 1 93 LEU HD23 H 16.121 0.147 -3.554 1.00 . A A . 444 LEU HD23 1 1
17 33481 1 1 93 LEU HG H 14.092 1.044 -4.568 1.00 . A A . 444 LEU HG 1 1
17 33482 1 1 93 LEU N N 13.988 4.827 -5.135 1.00 . A A . 444 LEU N 1 1
17 33483 1 1 93 LEU O O 10.911 3.708 -3.971 1.00 . A A . 444 LEU O 1 1
17 33484 1 1 94 THR C C 9.891 6.429 -3.570 1.00 . A A . 445 THR C 1 1
17 33485 1 1 94 THR CA C 10.948 6.059 -2.510 1.00 . A A . 445 THR CA 1 1
17 33486 1 1 94 THR CB C 11.352 7.325 -1.696 1.00 . A A . 445 THR CB 1 1
17 33487 1 1 94 THR CG2 C 10.143 7.928 -0.988 1.00 . A A . 445 THR CG2 1 1
17 33488 1 1 94 THR H H 12.980 5.872 -3.098 1.00 . A A . 445 THR H 1 1
17 33489 1 1 94 THR HA H 10.521 5.327 -1.841 1.00 . A A . 445 THR HA 1 1
17 33490 1 1 94 THR HB H 11.767 8.055 -2.376 1.00 . A A . 445 THR HB 1 1
17 33491 1 1 94 THR HG1 H 13.126 6.644 -1.177 1.00 . A A . 445 THR HG1 1 1
17 33492 1 1 94 THR HG21 H 9.722 7.199 -0.311 1.00 . A A . 445 THR HG21 1 1
17 33493 1 1 94 THR HG22 H 9.399 8.206 -1.721 1.00 . A A . 445 THR HG22 1 1
17 33494 1 1 94 THR HG23 H 10.444 8.803 -0.433 1.00 . A A . 445 THR HG23 1 1
17 33495 1 1 94 THR N N 12.100 5.440 -3.156 1.00 . A A . 445 THR N 1 1
17 33496 1 1 94 THR O O 8.702 6.139 -3.409 1.00 . A A . 445 THR O 1 1
17 33497 1 1 94 THR OG1 O 12.351 6.983 -0.706 1.00 . A A . 445 THR OG1 1 1
17 33498 1 1 95 ALA C C 8.897 6.189 -6.526 1.00 . A A . 446 ALA C 1 1
17 33499 1 1 95 ALA CA C 9.472 7.398 -5.778 1.00 . A A . 446 ALA CA 1 1
17 33500 1 1 95 ALA CB C 10.219 8.304 -6.741 1.00 . A A . 446 ALA CB 1 1
17 33501 1 1 95 ALA H H 11.317 7.154 -4.776 1.00 . A A . 446 ALA H 1 1
17 33502 1 1 95 ALA HA H 8.657 7.960 -5.348 1.00 . A A . 446 ALA HA 1 1
17 33503 1 1 95 ALA HB1 H 11.031 7.752 -7.193 1.00 . A A . 446 ALA HB1 1 1
17 33504 1 1 95 ALA HB2 H 10.615 9.154 -6.203 1.00 . A A . 446 ALA HB2 1 1
17 33505 1 1 95 ALA HB3 H 9.543 8.646 -7.511 1.00 . A A . 446 ALA HB3 1 1
17 33506 1 1 95 ALA N N 10.351 6.990 -4.683 1.00 . A A . 446 ALA N 1 1
17 33507 1 1 95 ALA O O 7.929 6.310 -7.276 1.00 . A A . 446 ALA O 1 1
17 33508 1 1 96 ALA C C 8.023 3.114 -6.059 1.00 . A A . 447 ALA C 1 1
17 33509 1 1 96 ALA CA C 9.037 3.814 -6.959 1.00 . A A . 447 ALA CA 1 1
17 33510 1 1 96 ALA CB C 10.205 2.892 -7.277 1.00 . A A . 447 ALA CB 1 1
17 33511 1 1 96 ALA H H 10.309 5.010 -5.775 1.00 . A A . 447 ALA H 1 1
17 33512 1 1 96 ALA HA H 8.548 4.085 -7.884 1.00 . A A . 447 ALA HA 1 1
17 33513 1 1 96 ALA HB1 H 10.905 3.410 -7.914 1.00 . A A . 447 ALA HB1 1 1
17 33514 1 1 96 ALA HB2 H 9.843 2.006 -7.776 1.00 . A A . 447 ALA HB2 1 1
17 33515 1 1 96 ALA HB3 H 10.697 2.612 -6.358 1.00 . A A . 447 ALA HB3 1 1
17 33516 1 1 96 ALA N N 9.505 5.037 -6.336 1.00 . A A . 447 ALA N 1 1
17 33517 1 1 96 ALA O O 7.397 2.126 -6.452 1.00 . A A . 447 ALA O 1 1
17 33518 1 1 97 GLY C C 7.561 2.394 -2.753 1.00 . A A . 448 GLY C 1 1
17 33519 1 1 97 GLY CA C 6.908 3.076 -3.930 1.00 . A A . 448 GLY CA 1 1
17 33520 1 1 97 GLY H H 8.395 4.412 -4.592 1.00 . A A . 448 GLY H 1 1
17 33521 1 1 97 GLY HA2 H 6.278 3.874 -3.567 1.00 . A A . 448 GLY HA2 1 1
17 33522 1 1 97 GLY HA3 H 6.293 2.360 -4.454 1.00 . A A . 448 GLY HA3 1 1
17 33523 1 1 97 GLY N N 7.862 3.630 -4.855 1.00 . A A . 448 GLY N 1 1
17 33524 1 1 97 GLY O O 6.888 2.026 -1.791 1.00 . A A . 448 GLY O 1 1
17 33525 1 1 98 PHE C C 9.896 2.558 -0.635 1.00 . A A . 449 PHE C 1 1
17 33526 1 1 98 PHE CA C 9.569 1.571 -1.734 1.00 . A A . 449 PHE CA 1 1
17 33527 1 1 98 PHE CB C 10.847 0.888 -2.229 1.00 . A A . 449 PHE CB 1 1
17 33528 1 1 98 PHE CD1 C 10.038 -1.348 -3.008 1.00 . A A . 449 PHE CD1 1 1
17 33529 1 1 98 PHE CD2 C 10.981 0.136 -4.614 1.00 . A A . 449 PHE CD2 1 1
17 33530 1 1 98 PHE CE1 C 9.824 -2.282 -3.994 1.00 . A A . 449 PHE CE1 1 1
17 33531 1 1 98 PHE CE2 C 10.769 -0.796 -5.604 1.00 . A A . 449 PHE CE2 1 1
17 33532 1 1 98 PHE CG C 10.619 -0.130 -3.305 1.00 . A A . 449 PHE CG 1 1
17 33533 1 1 98 PHE CZ C 10.190 -2.006 -5.293 1.00 . A A . 449 PHE CZ 1 1
17 33534 1 1 98 PHE H H 9.392 2.590 -3.550 1.00 . A A . 449 PHE H 1 1
17 33535 1 1 98 PHE HA H 8.905 0.820 -1.329 1.00 . A A . 449 PHE HA 1 1
17 33536 1 1 98 PHE HB2 H 11.511 1.642 -2.624 1.00 . A A . 449 PHE HB2 1 1
17 33537 1 1 98 PHE HB3 H 11.329 0.396 -1.397 1.00 . A A . 449 PHE HB3 1 1
17 33538 1 1 98 PHE HD1 H 9.752 -1.565 -1.990 1.00 . A A . 449 PHE HD1 1 1
17 33539 1 1 98 PHE HD2 H 11.435 1.085 -4.856 1.00 . A A . 449 PHE HD2 1 1
17 33540 1 1 98 PHE HE1 H 9.370 -3.232 -3.749 1.00 . A A . 449 PHE HE1 1 1
17 33541 1 1 98 PHE HE2 H 11.056 -0.579 -6.623 1.00 . A A . 449 PHE HE2 1 1
17 33542 1 1 98 PHE HZ H 10.024 -2.740 -6.068 1.00 . A A . 449 PHE HZ 1 1
17 33543 1 1 98 PHE N N 8.863 2.233 -2.802 1.00 . A A . 449 PHE N 1 1
17 33544 1 1 98 PHE O O 10.883 3.271 -0.698 1.00 . A A . 449 PHE O 1 1
17 33545 1 1 99 GLY C C 9.724 2.715 2.637 1.00 . A A . 450 GLY C 1 1
17 33546 1 1 99 GLY CA C 9.225 3.503 1.456 1.00 . A A . 450 GLY CA 1 1
17 33547 1 1 99 GLY H H 8.193 2.114 0.258 1.00 . A A . 450 GLY H 1 1
17 33548 1 1 99 GLY HA2 H 9.949 4.260 1.193 1.00 . A A . 450 GLY HA2 1 1
17 33549 1 1 99 GLY HA3 H 8.291 3.978 1.719 1.00 . A A . 450 GLY HA3 1 1
17 33550 1 1 99 GLY N N 9.018 2.639 0.327 1.00 . A A . 450 GLY N 1 1
17 33551 1 1 99 GLY O O 9.996 3.263 3.706 1.00 . A A . 450 GLY O 1 1
17 33552 1 1 100 ARG C C 11.811 0.353 3.275 1.00 . A A . 451 ARG C 1 1
17 33553 1 1 100 ARG CA C 10.325 0.555 3.481 1.00 . A A . 451 ARG CA 1 1
17 33554 1 1 100 ARG CB C 9.599 -0.802 3.455 1.00 . A A . 451 ARG CB 1 1
17 33555 1 1 100 ARG CD C 7.705 -0.071 4.967 1.00 . A A . 451 ARG CD 1 1
17 33556 1 1 100 ARG CG C 8.081 -0.739 3.650 1.00 . A A . 451 ARG CG 1 1
17 33557 1 1 100 ARG CZ C 8.670 -0.130 7.266 1.00 . A A . 451 ARG CZ 1 1
17 33558 1 1 100 ARG H H 9.620 1.053 1.567 1.00 . A A . 451 ARG H 1 1
17 33559 1 1 100 ARG HA H 10.160 1.031 4.437 1.00 . A A . 451 ARG HA 1 1
17 33560 1 1 100 ARG HB2 H 9.788 -1.275 2.503 1.00 . A A . 451 ARG HB2 1 1
17 33561 1 1 100 ARG HB3 H 10.012 -1.424 4.235 1.00 . A A . 451 ARG HB3 1 1
17 33562 1 1 100 ARG HD2 H 8.037 0.956 4.942 1.00 . A A . 451 ARG HD2 1 1
17 33563 1 1 100 ARG HD3 H 6.629 -0.098 5.071 1.00 . A A . 451 ARG HD3 1 1
17 33564 1 1 100 ARG HE H 8.476 -1.705 6.024 1.00 . A A . 451 ARG HE 1 1
17 33565 1 1 100 ARG HG2 H 7.648 -0.176 2.837 1.00 . A A . 451 ARG HG2 1 1
17 33566 1 1 100 ARG HG3 H 7.687 -1.744 3.637 1.00 . A A . 451 ARG HG3 1 1
17 33567 1 1 100 ARG HH11 H 7.812 1.691 6.827 1.00 . A A . 451 ARG HH11 1 1
17 33568 1 1 100 ARG HH12 H 8.610 1.623 8.328 1.00 . A A . 451 ARG HH12 1 1
17 33569 1 1 100 ARG HH21 H 9.553 -1.785 8.103 1.00 . A A . 451 ARG HH21 1 1
17 33570 1 1 100 ARG HH22 H 9.602 -0.361 9.054 1.00 . A A . 451 ARG HH22 1 1
17 33571 1 1 100 ARG N N 9.837 1.421 2.449 1.00 . A A . 451 ARG N 1 1
17 33572 1 1 100 ARG NE N 8.309 -0.741 6.127 1.00 . A A . 451 ARG NE 1 1
17 33573 1 1 100 ARG NH1 N 8.342 1.146 7.486 1.00 . A A . 451 ARG NH1 1 1
17 33574 1 1 100 ARG NH2 N 9.318 -0.814 8.204 1.00 . A A . 451 ARG NH2 1 1
17 33575 1 1 100 ARG O O 12.235 -0.303 2.315 1.00 . A A . 451 ARG O 1 1
17 33576 1 1 101 PHE C C 14.620 0.207 5.296 1.00 . A A . 452 PHE C 1 1
17 33577 1 1 101 PHE CA C 14.023 0.815 4.067 1.00 . A A . 452 PHE CA 1 1
17 33578 1 1 101 PHE CB C 14.672 2.189 3.838 1.00 . A A . 452 PHE CB 1 1
17 33579 1 1 101 PHE CD1 C 15.308 2.410 1.429 1.00 . A A . 452 PHE CD1 1 1
17 33580 1 1 101 PHE CD2 C 13.479 3.705 2.236 1.00 . A A . 452 PHE CD2 1 1
17 33581 1 1 101 PHE CE1 C 15.148 2.956 0.173 1.00 . A A . 452 PHE CE1 1 1
17 33582 1 1 101 PHE CE2 C 13.319 4.255 0.983 1.00 . A A . 452 PHE CE2 1 1
17 33583 1 1 101 PHE CG C 14.474 2.776 2.473 1.00 . A A . 452 PHE CG 1 1
17 33584 1 1 101 PHE CZ C 14.153 3.882 -0.048 1.00 . A A . 452 PHE CZ 1 1
17 33585 1 1 101 PHE H H 12.215 1.372 4.935 1.00 . A A . 452 PHE H 1 1
17 33586 1 1 101 PHE HA H 14.261 0.191 3.217 1.00 . A A . 452 PHE HA 1 1
17 33587 1 1 101 PHE HB2 H 14.264 2.888 4.551 1.00 . A A . 452 PHE HB2 1 1
17 33588 1 1 101 PHE HB3 H 15.735 2.101 4.015 1.00 . A A . 452 PHE HB3 1 1
17 33589 1 1 101 PHE HD1 H 16.089 1.685 1.602 1.00 . A A . 452 PHE HD1 1 1
17 33590 1 1 101 PHE HD2 H 12.824 3.999 3.043 1.00 . A A . 452 PHE HD2 1 1
17 33591 1 1 101 PHE HE1 H 15.803 2.661 -0.632 1.00 . A A . 452 PHE HE1 1 1
17 33592 1 1 101 PHE HE2 H 12.539 4.979 0.803 1.00 . A A . 452 PHE HE2 1 1
17 33593 1 1 101 PHE HZ H 14.025 4.317 -1.028 1.00 . A A . 452 PHE HZ 1 1
17 33594 1 1 101 PHE N N 12.593 0.900 4.164 1.00 . A A . 452 PHE N 1 1
17 33595 1 1 101 PHE O O 14.007 0.179 6.368 1.00 . A A . 452 PHE O 1 1
17 33596 1 1 102 LYS C C 18.019 -0.573 5.619 1.00 . A A . 453 LYS C 1 1
17 33597 1 1 102 LYS CA C 16.619 -0.819 6.137 1.00 . A A . 453 LYS CA 1 1
17 33598 1 1 102 LYS CB C 16.356 -2.315 6.293 1.00 . A A . 453 LYS CB 1 1
17 33599 1 1 102 LYS CD C 16.632 -2.528 8.789 1.00 . A A . 453 LYS CD 1 1
17 33600 1 1 102 LYS CE C 17.285 -3.339 9.891 1.00 . A A . 453 LYS CE 1 1
17 33601 1 1 102 LYS CG C 17.101 -3.008 7.426 1.00 . A A . 453 LYS CG 1 1
17 33602 1 1 102 LYS H H 16.118 -0.375 4.191 1.00 . A A . 453 LYS H 1 1
17 33603 1 1 102 LYS HA H 16.444 -0.290 7.063 1.00 . A A . 453 LYS HA 1 1
17 33604 1 1 102 LYS HB2 H 15.297 -2.454 6.459 1.00 . A A . 453 LYS HB2 1 1
17 33605 1 1 102 LYS HB3 H 16.620 -2.782 5.357 1.00 . A A . 453 LYS HB3 1 1
17 33606 1 1 102 LYS HD2 H 16.896 -1.487 8.910 1.00 . A A . 453 LYS HD2 1 1
17 33607 1 1 102 LYS HD3 H 15.560 -2.642 8.856 1.00 . A A . 453 LYS HD3 1 1
17 33608 1 1 102 LYS HE2 H 17.056 -4.382 9.730 1.00 . A A . 453 LYS HE2 1 1
17 33609 1 1 102 LYS HE3 H 18.353 -3.195 9.836 1.00 . A A . 453 LYS HE3 1 1
17 33610 1 1 102 LYS HG2 H 16.934 -4.073 7.360 1.00 . A A . 453 LYS HG2 1 1
17 33611 1 1 102 LYS HG3 H 18.157 -2.807 7.325 1.00 . A A . 453 LYS HG3 1 1
17 33612 1 1 102 LYS HZ1 H 15.777 -2.981 11.291 1.00 . A A . 453 LYS HZ1 1 1
17 33613 1 1 102 LYS HZ2 H 17.117 -1.988 11.484 1.00 . A A . 453 LYS HZ2 1 1
17 33614 1 1 102 LYS HZ3 H 17.147 -3.629 11.951 1.00 . A A . 453 LYS HZ3 1 1
17 33615 1 1 102 LYS N N 15.779 -0.303 5.112 1.00 . A A . 453 LYS N 1 1
17 33616 1 1 102 LYS NZ N 16.815 -2.951 11.235 1.00 . A A . 453 LYS NZ 1 1
17 33617 1 1 102 LYS O O 18.283 -0.843 4.457 1.00 . A A . 453 LYS O 1 1
17 33618 1 1 103 GLN C C 21.261 -0.559 6.529 1.00 . A A . 454 GLN C 1 1
17 33619 1 1 103 GLN CA C 20.195 0.319 5.912 1.00 . A A . 454 GLN CA 1 1
17 33620 1 1 103 GLN CB C 20.500 1.785 6.182 1.00 . A A . 454 GLN CB 1 1
17 33621 1 1 103 GLN CD C 22.133 3.681 5.958 1.00 . A A . 454 GLN CD 1 1
17 33622 1 1 103 GLN CG C 21.813 2.263 5.582 1.00 . A A . 454 GLN CG 1 1
17 33623 1 1 103 GLN H H 18.657 0.163 7.344 1.00 . A A . 454 GLN H 1 1
17 33624 1 1 103 GLN HA H 20.196 0.163 4.844 1.00 . A A . 454 GLN HA 1 1
17 33625 1 1 103 GLN HB2 H 19.703 2.388 5.774 1.00 . A A . 454 GLN HB2 1 1
17 33626 1 1 103 GLN HB3 H 20.544 1.939 7.251 1.00 . A A . 454 GLN HB3 1 1
17 33627 1 1 103 GLN HE21 H 23.081 3.973 4.247 1.00 . A A . 454 GLN HE21 1 1
17 33628 1 1 103 GLN HE22 H 23.030 5.300 5.339 1.00 . A A . 454 GLN HE22 1 1
17 33629 1 1 103 GLN HG2 H 22.612 1.627 5.935 1.00 . A A . 454 GLN HG2 1 1
17 33630 1 1 103 GLN HG3 H 21.752 2.193 4.506 1.00 . A A . 454 GLN HG3 1 1
17 33631 1 1 103 GLN N N 18.880 -0.022 6.406 1.00 . A A . 454 GLN N 1 1
17 33632 1 1 103 GLN NE2 N 22.809 4.374 5.096 1.00 . A A . 454 GLN NE2 1 1
17 33633 1 1 103 GLN O O 21.247 -0.812 7.736 1.00 . A A . 454 GLN O 1 1
17 33634 1 1 103 GLN OE1 O 21.759 4.149 7.029 1.00 . A A . 454 GLN OE1 1 1
17 33635 1 1 104 ALA C C 24.507 -1.375 5.416 1.00 . A A . 455 ALA C 1 1
17 33636 1 1 104 ALA CA C 23.267 -1.824 6.150 1.00 . A A . 455 ALA CA 1 1
17 33637 1 1 104 ALA CB C 23.012 -3.300 5.899 1.00 . A A . 455 ALA CB 1 1
17 33638 1 1 104 ALA H H 22.081 -0.863 4.737 1.00 . A A . 455 ALA H 1 1
17 33639 1 1 104 ALA HA H 23.397 -1.665 7.211 1.00 . A A . 455 ALA HA 1 1
17 33640 1 1 104 ALA HB1 H 22.887 -3.467 4.840 1.00 . A A . 455 ALA HB1 1 1
17 33641 1 1 104 ALA HB2 H 22.113 -3.603 6.417 1.00 . A A . 455 ALA HB2 1 1
17 33642 1 1 104 ALA HB3 H 23.850 -3.879 6.258 1.00 . A A . 455 ALA HB3 1 1
17 33643 1 1 104 ALA N N 22.157 -1.037 5.705 1.00 . A A . 455 ALA N 1 1
17 33644 1 1 104 ALA O O 24.457 -1.077 4.231 1.00 . A A . 455 ALA O 1 1
17 33645 1 1 105 ASN C C 27.766 -2.054 5.704 1.00 . A A . 456 ASN C 1 1
17 33646 1 1 105 ASN CA C 26.849 -0.896 5.491 1.00 . A A . 456 ASN CA 1 1
17 33647 1 1 105 ASN CB C 27.496 0.403 6.048 1.00 . A A . 456 ASN CB 1 1
17 33648 1 1 105 ASN CG C 26.767 1.710 5.688 1.00 . A A . 456 ASN CG 1 1
17 33649 1 1 105 ASN H H 25.568 -1.355 7.091 1.00 . A A . 456 ASN H 1 1
17 33650 1 1 105 ASN HA H 26.671 -0.792 4.430 1.00 . A A . 456 ASN HA 1 1
17 33651 1 1 105 ASN HB2 H 27.531 0.338 7.125 1.00 . A A . 456 ASN HB2 1 1
17 33652 1 1 105 ASN HB3 H 28.508 0.466 5.676 1.00 . A A . 456 ASN HB3 1 1
17 33653 1 1 105 ASN HD21 H 25.010 0.839 5.788 1.00 . A A . 456 ASN HD21 1 1
17 33654 1 1 105 ASN HD22 H 25.004 2.528 5.393 1.00 . A A . 456 ASN HD22 1 1
17 33655 1 1 105 ASN N N 25.582 -1.225 6.117 1.00 . A A . 456 ASN N 1 1
17 33656 1 1 105 ASN ND2 N 25.462 1.691 5.611 1.00 . A A . 456 ASN ND2 1 1
17 33657 1 1 105 ASN O O 27.907 -2.540 6.829 1.00 . A A . 456 ASN O 1 1
17 33658 1 1 105 ASN OD1 O 27.395 2.754 5.518 1.00 . A A . 456 ASN OD1 1 1
17 33659 1 1 106 SER C C 30.611 -3.327 4.313 1.00 . A A . 457 SER C 1 1
17 33660 1 1 106 SER CA C 29.211 -3.663 4.768 1.00 . A A . 457 SER CA 1 1
17 33661 1 1 106 SER CB C 28.624 -4.817 3.955 1.00 . A A . 457 SER CB 1 1
17 33662 1 1 106 SER H H 28.252 -2.075 3.797 1.00 . A A . 457 SER H 1 1
17 33663 1 1 106 SER HA H 29.230 -3.953 5.807 1.00 . A A . 457 SER HA 1 1
17 33664 1 1 106 SER HB2 H 29.321 -5.641 3.956 1.00 . A A . 457 SER HB2 1 1
17 33665 1 1 106 SER HB3 H 27.695 -5.133 4.406 1.00 . A A . 457 SER HB3 1 1
17 33666 1 1 106 SER HG H 29.010 -3.758 2.355 1.00 . A A . 457 SER HG 1 1
17 33667 1 1 106 SER N N 28.364 -2.518 4.667 1.00 . A A . 457 SER N 1 1
17 33668 1 1 106 SER O O 30.782 -2.425 3.465 1.00 . A A . 457 SER O 1 1
17 33669 1 1 106 SER OG O 28.372 -4.435 2.606 1.00 . A A . 457 SER OG 1 1
17 33670 1 1 107 PRO C C 33.191 -4.150 3.009 1.00 . A A . 458 PRO C 1 1
17 33671 1 1 107 PRO CA C 33.011 -3.799 4.467 1.00 . A A . 458 PRO CA 1 1
17 33672 1 1 107 PRO CB C 33.818 -4.762 5.351 1.00 . A A . 458 PRO CB 1 1
17 33673 1 1 107 PRO CD C 31.529 -5.018 5.947 1.00 . A A . 458 PRO CD 1 1
17 33674 1 1 107 PRO CG C 32.921 -5.073 6.496 1.00 . A A . 458 PRO CG 1 1
17 33675 1 1 107 PRO HA H 33.330 -2.781 4.629 1.00 . A A . 458 PRO HA 1 1
17 33676 1 1 107 PRO HB2 H 34.059 -5.650 4.785 1.00 . A A . 458 PRO HB2 1 1
17 33677 1 1 107 PRO HB3 H 34.728 -4.283 5.679 1.00 . A A . 458 PRO HB3 1 1
17 33678 1 1 107 PRO HD2 H 31.238 -5.979 5.551 1.00 . A A . 458 PRO HD2 1 1
17 33679 1 1 107 PRO HD3 H 30.843 -4.697 6.717 1.00 . A A . 458 PRO HD3 1 1
17 33680 1 1 107 PRO HG2 H 33.136 -6.060 6.877 1.00 . A A . 458 PRO HG2 1 1
17 33681 1 1 107 PRO HG3 H 33.045 -4.336 7.275 1.00 . A A . 458 PRO HG3 1 1
17 33682 1 1 107 PRO N N 31.636 -4.007 4.871 1.00 . A A . 458 PRO N 1 1
17 33683 1 1 107 PRO O O 32.910 -5.270 2.583 1.00 . A A . 458 PRO O 1 1
17 33684 1 1 108 SER C C 35.222 -2.918 0.587 1.00 . A A . 459 SER C 1 1
17 33685 1 1 108 SER CA C 33.819 -3.380 0.871 1.00 . A A . 459 SER CA 1 1
17 33686 1 1 108 SER CB C 32.774 -2.569 0.076 1.00 . A A . 459 SER CB 1 1
17 33687 1 1 108 SER H H 33.823 -2.323 2.653 1.00 . A A . 459 SER H 1 1
17 33688 1 1 108 SER HA H 33.722 -4.430 0.639 1.00 . A A . 459 SER HA 1 1
17 33689 1 1 108 SER HB2 H 31.784 -2.828 0.420 1.00 . A A . 459 SER HB2 1 1
17 33690 1 1 108 SER HB3 H 32.943 -1.516 0.244 1.00 . A A . 459 SER HB3 1 1
17 33691 1 1 108 SER HG H 32.389 -3.658 -1.512 1.00 . A A . 459 SER HG 1 1
17 33692 1 1 108 SER N N 33.611 -3.201 2.258 1.00 . A A . 459 SER N 1 1
17 33693 1 1 108 SER O O 35.934 -2.539 1.512 1.00 . A A . 459 SER O 1 1
17 33694 1 1 108 SER OG O 32.846 -2.829 -1.319 1.00 . A A . 459 SER OG 1 1
17 33695 1 1 109 THR C C 36.945 -0.982 -0.959 1.00 . A A . 460 THR C 1 1
17 33696 1 1 109 THR CA C 36.929 -2.528 -1.007 1.00 . A A . 460 THR CA 1 1
17 33697 1 1 109 THR CB C 37.212 -3.031 -2.433 1.00 . A A . 460 THR CB 1 1
17 33698 1 1 109 THR CG2 C 38.692 -2.943 -2.764 1.00 . A A . 460 THR CG2 1 1
17 33699 1 1 109 THR H H 35.003 -3.275 -1.325 1.00 . A A . 460 THR H 1 1
17 33700 1 1 109 THR HA H 37.656 -2.940 -0.324 1.00 . A A . 460 THR HA 1 1
17 33701 1 1 109 THR HB H 36.648 -2.437 -3.135 1.00 . A A . 460 THR HB 1 1
17 33702 1 1 109 THR HG1 H 37.048 -4.858 -1.697 1.00 . A A . 460 THR HG1 1 1
17 33703 1 1 109 THR HG21 H 39.258 -3.525 -2.052 1.00 . A A . 460 THR HG21 1 1
17 33704 1 1 109 THR HG22 H 39.008 -1.911 -2.718 1.00 . A A . 460 THR HG22 1 1
17 33705 1 1 109 THR HG23 H 38.862 -3.328 -3.758 1.00 . A A . 460 THR HG23 1 1
17 33706 1 1 109 THR N N 35.625 -2.963 -0.632 1.00 . A A . 460 THR N 1 1
17 33707 1 1 109 THR O O 35.932 -0.354 -1.281 1.00 . A A . 460 THR O 1 1
17 33708 1 1 109 THR OG1 O 36.803 -4.408 -2.518 1.00 . A A . 460 THR OG1 1 1
17 33709 1 1 110 PRO C C 37.799 1.861 -1.750 1.00 . A A . 461 PRO C 1 1
17 33710 1 1 110 PRO CA C 38.199 1.134 -0.447 1.00 . A A . 461 PRO CA 1 1
17 33711 1 1 110 PRO CB C 39.691 1.327 -0.180 1.00 . A A . 461 PRO CB 1 1
17 33712 1 1 110 PRO CD C 39.267 -1.014 0.045 1.00 . A A . 461 PRO CD 1 1
17 33713 1 1 110 PRO CG C 40.085 0.124 0.594 1.00 . A A . 461 PRO CG 1 1
17 33714 1 1 110 PRO HA H 37.632 1.541 0.377 1.00 . A A . 461 PRO HA 1 1
17 33715 1 1 110 PRO HB2 H 40.216 1.381 -1.121 1.00 . A A . 461 PRO HB2 1 1
17 33716 1 1 110 PRO HB3 H 39.854 2.233 0.385 1.00 . A A . 461 PRO HB3 1 1
17 33717 1 1 110 PRO HD2 H 39.820 -1.540 -0.720 1.00 . A A . 461 PRO HD2 1 1
17 33718 1 1 110 PRO HD3 H 38.995 -1.691 0.841 1.00 . A A . 461 PRO HD3 1 1
17 33719 1 1 110 PRO HG2 H 41.139 -0.072 0.457 1.00 . A A . 461 PRO HG2 1 1
17 33720 1 1 110 PRO HG3 H 39.867 0.267 1.642 1.00 . A A . 461 PRO HG3 1 1
17 33721 1 1 110 PRO N N 38.064 -0.348 -0.516 1.00 . A A . 461 PRO N 1 1
17 33722 1 1 110 PRO O O 37.478 3.035 -1.742 1.00 . A A . 461 PRO O 1 1
17 33723 1 1 111 GLU C C 35.943 1.826 -4.330 1.00 . A A . 462 GLU C 1 1
17 33724 1 1 111 GLU CA C 37.481 1.712 -4.161 1.00 . A A . 462 GLU CA 1 1
17 33725 1 1 111 GLU CB C 38.080 0.858 -5.269 1.00 . A A . 462 GLU CB 1 1
17 33726 1 1 111 GLU CD C 40.183 -0.058 -6.303 1.00 . A A . 462 GLU CD 1 1
17 33727 1 1 111 GLU CG C 39.590 0.725 -5.168 1.00 . A A . 462 GLU CG 1 1
17 33728 1 1 111 GLU H H 38.160 0.232 -2.799 1.00 . A A . 462 GLU H 1 1
17 33729 1 1 111 GLU HA H 37.905 2.703 -4.223 1.00 . A A . 462 GLU HA 1 1
17 33730 1 1 111 GLU HB2 H 37.648 -0.131 -5.220 1.00 . A A . 462 GLU HB2 1 1
17 33731 1 1 111 GLU HB3 H 37.840 1.302 -6.225 1.00 . A A . 462 GLU HB3 1 1
17 33732 1 1 111 GLU HG2 H 40.028 1.710 -5.160 1.00 . A A . 462 GLU HG2 1 1
17 33733 1 1 111 GLU HG3 H 39.829 0.226 -4.240 1.00 . A A . 462 GLU HG3 1 1
17 33734 1 1 111 GLU N N 37.852 1.158 -2.861 1.00 . A A . 462 GLU N 1 1
17 33735 1 1 111 GLU O O 35.445 2.456 -5.275 1.00 . A A . 462 GLU O 1 1
17 33736 1 1 111 GLU OE1 O 40.380 0.520 -7.389 1.00 . A A . 462 GLU OE1 1 1
17 33737 1 1 111 GLU OE2 O 40.473 -1.257 -6.127 1.00 . A A . 462 GLU OE2 1 1
17 33738 1 1 112 LEU C C 33.140 2.010 -2.329 1.00 . A A . 463 LEU C 1 1
17 33739 1 1 112 LEU CA C 33.740 1.238 -3.496 1.00 . A A . 463 LEU CA 1 1
17 33740 1 1 112 LEU CB C 33.115 -0.186 -3.543 1.00 . A A . 463 LEU CB 1 1
17 33741 1 1 112 LEU CD1 C 32.888 -0.315 -6.070 1.00 . A A . 463 LEU CD1 1 1
17 33742 1 1 112 LEU CD2 C 34.742 -1.580 -4.934 1.00 . A A . 463 LEU CD2 1 1
17 33743 1 1 112 LEU CG C 33.320 -1.048 -4.813 1.00 . A A . 463 LEU CG 1 1
17 33744 1 1 112 LEU H H 35.616 0.709 -2.693 1.00 . A A . 463 LEU H 1 1
17 33745 1 1 112 LEU HA H 33.479 1.753 -4.408 1.00 . A A . 463 LEU HA 1 1
17 33746 1 1 112 LEU HB2 H 33.514 -0.741 -2.707 1.00 . A A . 463 LEU HB2 1 1
17 33747 1 1 112 LEU HB3 H 32.052 -0.075 -3.383 1.00 . A A . 463 LEU HB3 1 1
17 33748 1 1 112 LEU HD11 H 33.022 -0.964 -6.922 1.00 . A A . 463 LEU HD11 1 1
17 33749 1 1 112 LEU HD12 H 33.491 0.571 -6.202 1.00 . A A . 463 LEU HD12 1 1
17 33750 1 1 112 LEU HD13 H 31.846 -0.040 -5.989 1.00 . A A . 463 LEU HD13 1 1
17 33751 1 1 112 LEU HD21 H 35.442 -0.758 -4.901 1.00 . A A . 463 LEU HD21 1 1
17 33752 1 1 112 LEU HD22 H 34.850 -2.122 -5.862 1.00 . A A . 463 LEU HD22 1 1
17 33753 1 1 112 LEU HD23 H 34.928 -2.251 -4.110 1.00 . A A . 463 LEU HD23 1 1
17 33754 1 1 112 LEU HG H 32.653 -1.895 -4.726 1.00 . A A . 463 LEU HG 1 1
17 33755 1 1 112 LEU N N 35.195 1.208 -3.429 1.00 . A A . 463 LEU N 1 1
17 33756 1 1 112 LEU O O 31.917 2.103 -2.214 1.00 . A A . 463 LEU O 1 1
17 33757 1 1 113 VAL C C 32.603 4.471 -0.669 1.00 . A A . 464 VAL C 1 1
17 33758 1 1 113 VAL CA C 33.520 3.294 -0.297 1.00 . A A . 464 VAL CA 1 1
17 33759 1 1 113 VAL CB C 34.683 3.775 0.635 1.00 . A A . 464 VAL CB 1 1
17 33760 1 1 113 VAL CG1 C 35.581 4.787 -0.054 1.00 . A A . 464 VAL CG1 1 1
17 33761 1 1 113 VAL CG2 C 34.142 4.333 1.950 1.00 . A A . 464 VAL CG2 1 1
17 33762 1 1 113 VAL H H 34.950 2.561 -1.688 1.00 . A A . 464 VAL H 1 1
17 33763 1 1 113 VAL HA H 32.915 2.586 0.249 1.00 . A A . 464 VAL HA 1 1
17 33764 1 1 113 VAL HB H 35.291 2.911 0.864 1.00 . A A . 464 VAL HB 1 1
17 33765 1 1 113 VAL HG11 H 34.981 5.624 -0.381 1.00 . A A . 464 VAL HG11 1 1
17 33766 1 1 113 VAL HG12 H 36.056 4.325 -0.906 1.00 . A A . 464 VAL HG12 1 1
17 33767 1 1 113 VAL HG13 H 36.335 5.134 0.635 1.00 . A A . 464 VAL HG13 1 1
17 33768 1 1 113 VAL HG21 H 33.583 3.568 2.466 1.00 . A A . 464 VAL HG21 1 1
17 33769 1 1 113 VAL HG22 H 33.497 5.174 1.745 1.00 . A A . 464 VAL HG22 1 1
17 33770 1 1 113 VAL HG23 H 34.965 4.651 2.572 1.00 . A A . 464 VAL HG23 1 1
17 33771 1 1 113 VAL N N 33.992 2.582 -1.483 1.00 . A A . 464 VAL N 1 1
17 33772 1 1 113 VAL O O 32.926 5.288 -1.542 1.00 . A A . 464 VAL O 1 1
17 33773 1 1 114 GLY C C 29.527 5.281 -1.364 1.00 . A A . 465 GLY C 1 1
17 33774 1 1 114 GLY CA C 30.525 5.592 -0.294 1.00 . A A . 465 GLY CA 1 1
17 33775 1 1 114 GLY H H 31.194 3.749 0.514 1.00 . A A . 465 GLY H 1 1
17 33776 1 1 114 GLY HA2 H 29.991 5.795 0.621 1.00 . A A . 465 GLY HA2 1 1
17 33777 1 1 114 GLY HA3 H 31.083 6.469 -0.586 1.00 . A A . 465 GLY HA3 1 1
17 33778 1 1 114 GLY N N 31.442 4.501 -0.071 1.00 . A A . 465 GLY N 1 1
17 33779 1 1 114 GLY O O 28.496 5.948 -1.486 1.00 . A A . 465 GLY O 1 1
17 33780 1 1 115 LYS C C 28.109 2.697 -2.719 1.00 . A A . 466 LYS C 1 1
17 33781 1 1 115 LYS CA C 28.921 3.880 -3.175 1.00 . A A . 466 LYS CA 1 1
17 33782 1 1 115 LYS CB C 29.692 3.569 -4.474 1.00 . A A . 466 LYS CB 1 1
17 33783 1 1 115 LYS CD C 31.071 4.451 -6.434 1.00 . A A . 466 LYS CD 1 1
17 33784 1 1 115 LYS CE C 32.324 3.587 -6.258 1.00 . A A . 466 LYS CE 1 1
17 33785 1 1 115 LYS CG C 30.382 4.790 -5.102 1.00 . A A . 466 LYS CG 1 1
17 33786 1 1 115 LYS H H 30.610 3.739 -1.963 1.00 . A A . 466 LYS H 1 1
17 33787 1 1 115 LYS HA H 28.249 4.706 -3.356 1.00 . A A . 466 LYS HA 1 1
17 33788 1 1 115 LYS HB2 H 30.441 2.822 -4.256 1.00 . A A . 466 LYS HB2 1 1
17 33789 1 1 115 LYS HB3 H 28.996 3.166 -5.194 1.00 . A A . 466 LYS HB3 1 1
17 33790 1 1 115 LYS HD2 H 30.372 3.918 -7.061 1.00 . A A . 466 LYS HD2 1 1
17 33791 1 1 115 LYS HD3 H 31.350 5.375 -6.920 1.00 . A A . 466 LYS HD3 1 1
17 33792 1 1 115 LYS HE2 H 32.074 2.743 -5.632 1.00 . A A . 466 LYS HE2 1 1
17 33793 1 1 115 LYS HE3 H 32.635 3.229 -7.228 1.00 . A A . 466 LYS HE3 1 1
17 33794 1 1 115 LYS HG2 H 29.645 5.559 -5.279 1.00 . A A . 466 LYS HG2 1 1
17 33795 1 1 115 LYS HG3 H 31.121 5.158 -4.406 1.00 . A A . 466 LYS HG3 1 1
17 33796 1 1 115 LYS HZ1 H 33.785 5.090 -6.262 1.00 . A A . 466 LYS HZ1 1 1
17 33797 1 1 115 LYS HZ2 H 34.273 3.719 -5.450 1.00 . A A . 466 LYS HZ2 1 1
17 33798 1 1 115 LYS HZ3 H 33.200 4.807 -4.741 1.00 . A A . 466 LYS HZ3 1 1
17 33799 1 1 115 LYS N N 29.802 4.272 -2.128 1.00 . A A . 466 LYS N 1 1
17 33800 1 1 115 LYS NZ N 33.450 4.333 -5.633 1.00 . A A . 466 LYS NZ 1 1
17 33801 1 1 115 LYS O O 28.553 1.912 -1.863 1.00 . A A . 466 LYS O 1 1
17 33802 1 1 116 VAL C C 26.535 0.285 -3.660 1.00 . A A . 467 VAL C 1 1
17 33803 1 1 116 VAL CA C 26.059 1.496 -2.886 1.00 . A A . 467 VAL CA 1 1
17 33804 1 1 116 VAL CB C 24.571 1.833 -3.196 1.00 . A A . 467 VAL CB 1 1
17 33805 1 1 116 VAL CG1 C 23.647 0.658 -2.915 1.00 . A A . 467 VAL CG1 1 1
17 33806 1 1 116 VAL CG2 C 24.141 3.050 -2.388 1.00 . A A . 467 VAL CG2 1 1
17 33807 1 1 116 VAL H H 26.595 3.254 -3.870 1.00 . A A . 467 VAL H 1 1
17 33808 1 1 116 VAL HA H 26.175 1.299 -1.831 1.00 . A A . 467 VAL HA 1 1
17 33809 1 1 116 VAL HB H 24.463 2.087 -4.240 1.00 . A A . 467 VAL HB 1 1
17 33810 1 1 116 VAL HG11 H 23.717 0.389 -1.870 1.00 . A A . 467 VAL HG11 1 1
17 33811 1 1 116 VAL HG12 H 23.942 -0.183 -3.523 1.00 . A A . 467 VAL HG12 1 1
17 33812 1 1 116 VAL HG13 H 22.630 0.938 -3.148 1.00 . A A . 467 VAL HG13 1 1
17 33813 1 1 116 VAL HG21 H 24.738 3.903 -2.676 1.00 . A A . 467 VAL HG21 1 1
17 33814 1 1 116 VAL HG22 H 24.279 2.852 -1.336 1.00 . A A . 467 VAL HG22 1 1
17 33815 1 1 116 VAL HG23 H 23.099 3.261 -2.584 1.00 . A A . 467 VAL HG23 1 1
17 33816 1 1 116 VAL N N 26.915 2.592 -3.223 1.00 . A A . 467 VAL N 1 1
17 33817 1 1 116 VAL O O 26.799 0.376 -4.855 1.00 . A A . 467 VAL O 1 1
17 33818 1 1 117 ILE C C 26.115 -2.939 -4.059 1.00 . A A . 468 ILE C 1 1
17 33819 1 1 117 ILE CA C 27.226 -1.995 -3.651 1.00 . A A . 468 ILE CA 1 1
17 33820 1 1 117 ILE CB C 28.383 -2.715 -2.856 1.00 . A A . 468 ILE CB 1 1
17 33821 1 1 117 ILE CD1 C 27.086 -4.292 -1.251 1.00 . A A . 468 ILE CD1 1 1
17 33822 1 1 117 ILE CG1 C 28.006 -3.093 -1.396 1.00 . A A . 468 ILE CG1 1 1
17 33823 1 1 117 ILE CG2 C 29.643 -1.865 -2.870 1.00 . A A . 468 ILE CG2 1 1
17 33824 1 1 117 ILE H H 26.502 -0.848 -2.028 1.00 . A A . 468 ILE H 1 1
17 33825 1 1 117 ILE HA H 27.643 -1.622 -4.574 1.00 . A A . 468 ILE HA 1 1
17 33826 1 1 117 ILE HB H 28.616 -3.615 -3.406 1.00 . A A . 468 ILE HB 1 1
17 33827 1 1 117 ILE HD11 H 26.899 -4.478 -0.204 1.00 . A A . 468 ILE HD11 1 1
17 33828 1 1 117 ILE HD12 H 27.552 -5.160 -1.693 1.00 . A A . 468 ILE HD12 1 1
17 33829 1 1 117 ILE HD13 H 26.151 -4.090 -1.752 1.00 . A A . 468 ILE HD13 1 1
17 33830 1 1 117 ILE HG12 H 28.910 -3.322 -0.853 1.00 . A A . 468 ILE HG12 1 1
17 33831 1 1 117 ILE HG13 H 27.526 -2.244 -0.930 1.00 . A A . 468 ILE HG13 1 1
17 33832 1 1 117 ILE HG21 H 30.422 -2.367 -2.315 1.00 . A A . 468 ILE HG21 1 1
17 33833 1 1 117 ILE HG22 H 29.434 -0.909 -2.413 1.00 . A A . 468 ILE HG22 1 1
17 33834 1 1 117 ILE HG23 H 29.966 -1.714 -3.889 1.00 . A A . 468 ILE HG23 1 1
17 33835 1 1 117 ILE N N 26.718 -0.820 -2.985 1.00 . A A . 468 ILE N 1 1
17 33836 1 1 117 ILE O O 26.266 -3.731 -4.998 1.00 . A A . 468 ILE O 1 1
17 33837 1 1 118 GLY C C 22.770 -3.467 -2.705 1.00 . A A . 469 GLY C 1 1
17 33838 1 1 118 GLY CA C 23.877 -3.663 -3.687 1.00 . A A . 469 GLY CA 1 1
17 33839 1 1 118 GLY H H 24.886 -2.174 -2.662 1.00 . A A . 469 GLY H 1 1
17 33840 1 1 118 GLY HA2 H 23.519 -3.435 -4.680 1.00 . A A . 469 GLY HA2 1 1
17 33841 1 1 118 GLY HA3 H 24.195 -4.694 -3.653 1.00 . A A . 469 GLY HA3 1 1
17 33842 1 1 118 GLY N N 24.989 -2.826 -3.389 1.00 . A A . 469 GLY N 1 1
17 33843 1 1 118 GLY O O 22.862 -2.618 -1.814 1.00 . A A . 469 GLY O 1 1
17 33844 1 1 119 THR C C 20.171 -5.606 -1.706 1.00 . A A . 470 THR C 1 1
17 33845 1 1 119 THR CA C 20.593 -4.173 -2.025 1.00 . A A . 470 THR CA 1 1
17 33846 1 1 119 THR CB C 19.446 -3.427 -2.757 1.00 . A A . 470 THR CB 1 1
17 33847 1 1 119 THR CG2 C 19.634 -1.912 -2.717 1.00 . A A . 470 THR CG2 1 1
17 33848 1 1 119 THR H H 21.697 -4.869 -3.598 1.00 . A A . 470 THR H 1 1
17 33849 1 1 119 THR HA H 20.835 -3.643 -1.115 1.00 . A A . 470 THR HA 1 1
17 33850 1 1 119 THR HB H 18.512 -3.687 -2.282 1.00 . A A . 470 THR HB 1 1
17 33851 1 1 119 THR HG1 H 18.573 -4.336 -4.273 1.00 . A A . 470 THR HG1 1 1
17 33852 1 1 119 THR HG21 H 20.588 -1.659 -3.153 1.00 . A A . 470 THR HG21 1 1
17 33853 1 1 119 THR HG22 H 19.602 -1.565 -1.696 1.00 . A A . 470 THR HG22 1 1
17 33854 1 1 119 THR HG23 H 18.848 -1.437 -3.284 1.00 . A A . 470 THR HG23 1 1
17 33855 1 1 119 THR N N 21.741 -4.218 -2.867 1.00 . A A . 470 THR N 1 1
17 33856 1 1 119 THR O O 20.513 -6.526 -2.460 1.00 . A A . 470 THR O 1 1
17 33857 1 1 119 THR OG1 O 19.402 -3.861 -4.123 1.00 . A A . 470 THR OG1 1 1
17 33858 1 1 120 ASN C C 18.039 -7.699 -1.313 1.00 . A A . 471 ASN C 1 1
17 33859 1 1 120 ASN CA C 18.965 -7.135 -0.214 1.00 . A A . 471 ASN CA 1 1
17 33860 1 1 120 ASN CB C 18.314 -7.142 1.180 1.00 . A A . 471 ASN CB 1 1
17 33861 1 1 120 ASN CG C 17.628 -8.444 1.541 1.00 . A A . 471 ASN CG 1 1
17 33862 1 1 120 ASN H H 19.358 -5.031 0.016 1.00 . A A . 471 ASN H 1 1
17 33863 1 1 120 ASN HA H 19.835 -7.778 -0.201 1.00 . A A . 471 ASN HA 1 1
17 33864 1 1 120 ASN HB2 H 19.110 -7.015 1.898 1.00 . A A . 471 ASN HB2 1 1
17 33865 1 1 120 ASN HB3 H 17.610 -6.331 1.281 1.00 . A A . 471 ASN HB3 1 1
17 33866 1 1 120 ASN HD21 H 19.277 -9.094 2.383 1.00 . A A . 471 ASN HD21 1 1
17 33867 1 1 120 ASN HD22 H 17.933 -10.178 2.415 1.00 . A A . 471 ASN HD22 1 1
17 33868 1 1 120 ASN N N 19.488 -5.803 -0.580 1.00 . A A . 471 ASN N 1 1
17 33869 1 1 120 ASN ND2 N 18.343 -9.320 2.173 1.00 . A A . 471 ASN ND2 1 1
17 33870 1 1 120 ASN O O 18.239 -8.840 -1.741 1.00 . A A . 471 ASN O 1 1
17 33871 1 1 120 ASN OD1 O 16.439 -8.634 1.274 1.00 . A A . 471 ASN OD1 1 1
17 33872 1 1 121 PRO C C 17.060 -6.727 -4.175 1.00 . A A . 472 PRO C 1 1
17 33873 1 1 121 PRO CA C 16.289 -7.318 -2.984 1.00 . A A . 472 PRO CA 1 1
17 33874 1 1 121 PRO CB C 14.910 -6.637 -2.835 1.00 . A A . 472 PRO CB 1 1
17 33875 1 1 121 PRO CD C 16.420 -5.727 -1.206 1.00 . A A . 472 PRO CD 1 1
17 33876 1 1 121 PRO CG C 14.969 -5.858 -1.557 1.00 . A A . 472 PRO CG 1 1
17 33877 1 1 121 PRO HA H 16.202 -8.389 -3.082 1.00 . A A . 472 PRO HA 1 1
17 33878 1 1 121 PRO HB2 H 14.741 -5.988 -3.680 1.00 . A A . 472 PRO HB2 1 1
17 33879 1 1 121 PRO HB3 H 14.136 -7.390 -2.802 1.00 . A A . 472 PRO HB3 1 1
17 33880 1 1 121 PRO HD2 H 16.838 -4.845 -1.668 1.00 . A A . 472 PRO HD2 1 1
17 33881 1 1 121 PRO HD3 H 16.543 -5.698 -0.136 1.00 . A A . 472 PRO HD3 1 1
17 33882 1 1 121 PRO HG2 H 14.535 -4.881 -1.707 1.00 . A A . 472 PRO HG2 1 1
17 33883 1 1 121 PRO HG3 H 14.439 -6.384 -0.778 1.00 . A A . 472 PRO HG3 1 1
17 33884 1 1 121 PRO N N 17.004 -6.943 -1.785 1.00 . A A . 472 PRO N 1 1
17 33885 1 1 121 PRO O O 17.254 -5.508 -4.241 1.00 . A A . 472 PRO O 1 1
17 33886 1 1 122 PRO C C 17.682 -6.178 -7.183 1.00 . A A . 473 PRO C 1 1
17 33887 1 1 122 PRO CA C 18.404 -7.102 -6.188 1.00 . A A . 473 PRO CA 1 1
17 33888 1 1 122 PRO CB C 18.841 -8.402 -6.873 1.00 . A A . 473 PRO CB 1 1
17 33889 1 1 122 PRO CD C 17.318 -9.017 -5.135 1.00 . A A . 473 PRO CD 1 1
17 33890 1 1 122 PRO CG C 17.805 -9.402 -6.501 1.00 . A A . 473 PRO CG 1 1
17 33891 1 1 122 PRO HA H 19.276 -6.590 -5.810 1.00 . A A . 473 PRO HA 1 1
17 33892 1 1 122 PRO HB2 H 18.883 -8.251 -7.941 1.00 . A A . 473 PRO HB2 1 1
17 33893 1 1 122 PRO HB3 H 19.813 -8.693 -6.505 1.00 . A A . 473 PRO HB3 1 1
17 33894 1 1 122 PRO HD2 H 16.265 -9.241 -5.047 1.00 . A A . 473 PRO HD2 1 1
17 33895 1 1 122 PRO HD3 H 17.882 -9.529 -4.371 1.00 . A A . 473 PRO HD3 1 1
17 33896 1 1 122 PRO HG2 H 16.997 -9.367 -7.216 1.00 . A A . 473 PRO HG2 1 1
17 33897 1 1 122 PRO HG3 H 18.237 -10.391 -6.480 1.00 . A A . 473 PRO HG3 1 1
17 33898 1 1 122 PRO N N 17.553 -7.562 -5.087 1.00 . A A . 473 PRO N 1 1
17 33899 1 1 122 PRO O O 16.453 -6.183 -7.282 1.00 . A A . 473 PRO O 1 1
17 33900 1 1 123 ALA C C 17.419 -5.207 -10.204 1.00 . A A . 474 ALA C 1 1
17 33901 1 1 123 ALA CA C 17.961 -4.487 -8.964 1.00 . A A . 474 ALA CA 1 1
17 33902 1 1 123 ALA CB C 19.072 -3.526 -9.351 1.00 . A A . 474 ALA CB 1 1
17 33903 1 1 123 ALA H H 19.439 -5.558 -7.894 1.00 . A A . 474 ALA H 1 1
17 33904 1 1 123 ALA HA H 17.162 -3.922 -8.508 1.00 . A A . 474 ALA HA 1 1
17 33905 1 1 123 ALA HB1 H 19.873 -4.074 -9.827 1.00 . A A . 474 ALA HB1 1 1
17 33906 1 1 123 ALA HB2 H 19.450 -3.034 -8.467 1.00 . A A . 474 ALA HB2 1 1
17 33907 1 1 123 ALA HB3 H 18.686 -2.787 -10.036 1.00 . A A . 474 ALA HB3 1 1
17 33908 1 1 123 ALA N N 18.466 -5.449 -7.971 1.00 . A A . 474 ALA N 1 1
17 33909 1 1 123 ALA O O 17.104 -4.602 -11.225 1.00 . A A . 474 ALA O 1 1
17 33910 1 1 124 ASN C C 15.494 -7.903 -10.690 1.00 . A A . 475 ASN C 1 1
17 33911 1 1 124 ASN CA C 16.816 -7.341 -11.144 1.00 . A A . 475 ASN CA 1 1
17 33912 1 1 124 ASN CB C 17.781 -8.493 -11.477 1.00 . A A . 475 ASN CB 1 1
17 33913 1 1 124 ASN CG C 19.090 -8.016 -12.058 1.00 . A A . 475 ASN CG 1 1
17 33914 1 1 124 ASN H H 17.682 -6.888 -9.271 1.00 . A A . 475 ASN H 1 1
17 33915 1 1 124 ASN HA H 16.670 -6.738 -12.028 1.00 . A A . 475 ASN HA 1 1
17 33916 1 1 124 ASN HB2 H 17.995 -9.045 -10.575 1.00 . A A . 475 ASN HB2 1 1
17 33917 1 1 124 ASN HB3 H 17.311 -9.155 -12.189 1.00 . A A . 475 ASN HB3 1 1
17 33918 1 1 124 ASN HD21 H 19.947 -8.000 -10.267 1.00 . A A . 475 ASN HD21 1 1
17 33919 1 1 124 ASN HD22 H 20.928 -7.473 -11.573 1.00 . A A . 475 ASN HD22 1 1
17 33920 1 1 124 ASN N N 17.357 -6.499 -10.107 1.00 . A A . 475 ASN N 1 1
17 33921 1 1 124 ASN ND2 N 20.079 -7.820 -11.223 1.00 . A A . 475 ASN ND2 1 1
17 33922 1 1 124 ASN O O 14.829 -8.638 -11.422 1.00 . A A . 475 ASN O 1 1
17 33923 1 1 124 ASN OD1 O 19.217 -7.854 -13.263 1.00 . A A . 475 ASN OD1 1 1
17 33924 1 1 125 GLN C C 12.794 -7.117 -8.822 1.00 . A A . 476 GLN C 1 1
17 33925 1 1 125 GLN CA C 13.929 -8.111 -8.887 1.00 . A A . 476 GLN CA 1 1
17 33926 1 1 125 GLN CB C 14.269 -8.693 -7.510 1.00 . A A . 476 GLN CB 1 1
17 33927 1 1 125 GLN CD C 13.573 -9.998 -5.468 1.00 . A A . 476 GLN CD 1 1
17 33928 1 1 125 GLN CG C 13.116 -9.342 -6.747 1.00 . A A . 476 GLN CG 1 1
17 33929 1 1 125 GLN H H 15.586 -6.860 -8.979 1.00 . A A . 476 GLN H 1 1
17 33930 1 1 125 GLN HA H 13.616 -8.923 -9.521 1.00 . A A . 476 GLN HA 1 1
17 33931 1 1 125 GLN HB2 H 15.021 -9.448 -7.668 1.00 . A A . 476 GLN HB2 1 1
17 33932 1 1 125 GLN HB3 H 14.676 -7.895 -6.912 1.00 . A A . 476 GLN HB3 1 1
17 33933 1 1 125 GLN HE21 H 13.791 -11.704 -6.414 1.00 . A A . 476 GLN HE21 1 1
17 33934 1 1 125 GLN HE22 H 14.192 -11.733 -4.741 1.00 . A A . 476 GLN HE22 1 1
17 33935 1 1 125 GLN HG2 H 12.383 -8.588 -6.503 1.00 . A A . 476 GLN HG2 1 1
17 33936 1 1 125 GLN HG3 H 12.660 -10.092 -7.377 1.00 . A A . 476 GLN HG3 1 1
17 33937 1 1 125 GLN N N 15.101 -7.549 -9.485 1.00 . A A . 476 GLN N 1 1
17 33938 1 1 125 GLN NE2 N 13.881 -11.260 -5.543 1.00 . A A . 476 GLN NE2 1 1
17 33939 1 1 125 GLN O O 12.994 -5.897 -8.805 1.00 . A A . 476 GLN O 1 1
17 33940 1 1 125 GLN OE1 O 13.626 -9.376 -4.411 1.00 . A A . 476 GLN OE1 1 1
17 33941 1 1 126 THR C C 9.761 -7.262 -7.380 1.00 . A A . 477 THR C 1 1
17 33942 1 1 126 THR CA C 10.394 -6.943 -8.740 1.00 . A A . 477 THR CA 1 1
17 33943 1 1 126 THR CB C 9.470 -7.408 -9.882 1.00 . A A . 477 THR CB 1 1
17 33944 1 1 126 THR CG2 C 8.329 -6.434 -10.105 1.00 . A A . 477 THR CG2 1 1
17 33945 1 1 126 THR H H 11.600 -8.646 -8.827 1.00 . A A . 477 THR H 1 1
17 33946 1 1 126 THR HA H 10.585 -5.884 -8.830 1.00 . A A . 477 THR HA 1 1
17 33947 1 1 126 THR HB H 9.078 -8.385 -9.635 1.00 . A A . 477 THR HB 1 1
17 33948 1 1 126 THR HG1 H 11.156 -7.267 -10.809 1.00 . A A . 477 THR HG1 1 1
17 33949 1 1 126 THR HG21 H 7.700 -6.790 -10.906 1.00 . A A . 477 THR HG21 1 1
17 33950 1 1 126 THR HG22 H 8.729 -5.464 -10.366 1.00 . A A . 477 THR HG22 1 1
17 33951 1 1 126 THR HG23 H 7.745 -6.347 -9.201 1.00 . A A . 477 THR HG23 1 1
17 33952 1 1 126 THR N N 11.623 -7.666 -8.818 1.00 . A A . 477 THR N 1 1
17 33953 1 1 126 THR O O 9.122 -8.293 -7.207 1.00 . A A . 477 THR O 1 1
17 33954 1 1 126 THR OG1 O 10.254 -7.470 -11.081 1.00 . A A . 477 THR OG1 1 1
17 33955 1 1 127 SER C C 8.342 -5.794 -4.767 1.00 . A A . 478 SER C 1 1
17 33956 1 1 127 SER CA C 9.565 -6.650 -5.074 1.00 . A A . 478 SER CA 1 1
17 33957 1 1 127 SER CB C 10.718 -6.380 -4.112 1.00 . A A . 478 SER CB 1 1
17 33958 1 1 127 SER H H 10.556 -5.627 -6.597 1.00 . A A . 478 SER H 1 1
17 33959 1 1 127 SER HA H 9.284 -7.689 -4.986 1.00 . A A . 478 SER HA 1 1
17 33960 1 1 127 SER HB2 H 10.332 -6.266 -3.109 1.00 . A A . 478 SER HB2 1 1
17 33961 1 1 127 SER HB3 H 11.413 -7.206 -4.143 1.00 . A A . 478 SER HB3 1 1
17 33962 1 1 127 SER HG H 10.795 -4.448 -4.452 1.00 . A A . 478 SER HG 1 1
17 33963 1 1 127 SER N N 10.027 -6.436 -6.416 1.00 . A A . 478 SER N 1 1
17 33964 1 1 127 SER O O 8.173 -4.715 -5.350 1.00 . A A . 478 SER O 1 1
17 33965 1 1 127 SER OG O 11.404 -5.192 -4.480 1.00 . A A . 478 SER OG 1 1
17 33966 1 1 128 ALA C C 6.609 -4.302 -2.769 1.00 . A A . 479 ALA C 1 1
17 33967 1 1 128 ALA CA C 6.268 -5.588 -3.506 1.00 . A A . 479 ALA CA 1 1
17 33968 1 1 128 ALA CB C 5.375 -6.476 -2.649 1.00 . A A . 479 ALA CB 1 1
17 33969 1 1 128 ALA H H 7.624 -7.192 -3.524 1.00 . A A . 479 ALA H 1 1
17 33970 1 1 128 ALA HA H 5.716 -5.323 -4.394 1.00 . A A . 479 ALA HA 1 1
17 33971 1 1 128 ALA HB1 H 5.140 -7.383 -3.186 1.00 . A A . 479 ALA HB1 1 1
17 33972 1 1 128 ALA HB2 H 4.461 -5.950 -2.411 1.00 . A A . 479 ALA HB2 1 1
17 33973 1 1 128 ALA HB3 H 5.892 -6.726 -1.735 1.00 . A A . 479 ALA HB3 1 1
17 33974 1 1 128 ALA N N 7.465 -6.303 -3.909 1.00 . A A . 479 ALA N 1 1
17 33975 1 1 128 ALA O O 7.646 -4.200 -2.125 1.00 . A A . 479 ALA O 1 1
17 33976 1 1 129 ILE C C 5.938 -2.156 -0.662 1.00 . A A . 480 ILE C 1 1
17 33977 1 1 129 ILE CA C 5.883 -2.031 -2.206 1.00 . A A . 480 ILE CA 1 1
17 33978 1 1 129 ILE CB C 4.757 -1.024 -2.708 1.00 . A A . 480 ILE CB 1 1
17 33979 1 1 129 ILE CD1 C 5.307 -1.345 -5.216 1.00 . A A . 480 ILE CD1 1 1
17 33980 1 1 129 ILE CG1 C 5.130 -0.382 -4.065 1.00 . A A . 480 ILE CG1 1 1
17 33981 1 1 129 ILE CG2 C 4.377 0.050 -1.693 1.00 . A A . 480 ILE CG2 1 1
17 33982 1 1 129 ILE H H 4.897 -3.510 -3.363 1.00 . A A . 480 ILE H 1 1
17 33983 1 1 129 ILE HA H 6.844 -1.659 -2.529 1.00 . A A . 480 ILE HA 1 1
17 33984 1 1 129 ILE HB H 3.869 -1.621 -2.867 1.00 . A A . 480 ILE HB 1 1
17 33985 1 1 129 ILE HD11 H 4.403 -1.920 -5.343 1.00 . A A . 480 ILE HD11 1 1
17 33986 1 1 129 ILE HD12 H 6.125 -2.015 -4.995 1.00 . A A . 480 ILE HD12 1 1
17 33987 1 1 129 ILE HD13 H 5.519 -0.796 -6.120 1.00 . A A . 480 ILE HD13 1 1
17 33988 1 1 129 ILE HG12 H 4.352 0.308 -4.351 1.00 . A A . 480 ILE HG12 1 1
17 33989 1 1 129 ILE HG13 H 6.049 0.170 -3.943 1.00 . A A . 480 ILE HG13 1 1
17 33990 1 1 129 ILE HG21 H 5.237 0.672 -1.493 1.00 . A A . 480 ILE HG21 1 1
17 33991 1 1 129 ILE HG22 H 4.051 -0.416 -0.774 1.00 . A A . 480 ILE HG22 1 1
17 33992 1 1 129 ILE HG23 H 3.579 0.658 -2.093 1.00 . A A . 480 ILE HG23 1 1
17 33993 1 1 129 ILE N N 5.718 -3.343 -2.845 1.00 . A A . 480 ILE N 1 1
17 33994 1 1 129 ILE O O 6.495 -1.305 0.037 1.00 . A A . 480 ILE O 1 1
17 33995 1 1 130 THR C C 6.666 -4.271 1.692 1.00 . A A . 481 THR C 1 1
17 33996 1 1 130 THR CA C 5.415 -3.509 1.258 1.00 . A A . 481 THR CA 1 1
17 33997 1 1 130 THR CB C 4.158 -4.291 1.629 1.00 . A A . 481 THR CB 1 1
17 33998 1 1 130 THR CG2 C 3.016 -3.351 1.989 1.00 . A A . 481 THR CG2 1 1
17 33999 1 1 130 THR H H 5.013 -3.919 -0.736 1.00 . A A . 481 THR H 1 1
17 34000 1 1 130 THR HA H 5.387 -2.563 1.777 1.00 . A A . 481 THR HA 1 1
17 34001 1 1 130 THR HB H 4.389 -4.922 2.477 1.00 . A A . 481 THR HB 1 1
17 34002 1 1 130 THR HG1 H 3.176 -5.797 0.847 1.00 . A A . 481 THR HG1 1 1
17 34003 1 1 130 THR HG21 H 2.800 -2.708 1.149 1.00 . A A . 481 THR HG21 1 1
17 34004 1 1 130 THR HG22 H 3.298 -2.748 2.838 1.00 . A A . 481 THR HG22 1 1
17 34005 1 1 130 THR HG23 H 2.136 -3.927 2.235 1.00 . A A . 481 THR HG23 1 1
17 34006 1 1 130 THR N N 5.417 -3.239 -0.155 1.00 . A A . 481 THR N 1 1
17 34007 1 1 130 THR O O 6.832 -4.597 2.869 1.00 . A A . 481 THR O 1 1
17 34008 1 1 130 THR OG1 O 3.791 -5.132 0.514 1.00 . A A . 481 THR OG1 1 1
17 34009 1 1 131 ASN C C 9.838 -4.270 1.471 1.00 . A A . 482 ASN C 1 1
17 34010 1 1 131 ASN CA C 8.783 -5.245 1.025 1.00 . A A . 482 ASN CA 1 1
17 34011 1 1 131 ASN CB C 9.276 -6.045 -0.197 1.00 . A A . 482 ASN CB 1 1
17 34012 1 1 131 ASN CG C 8.507 -7.341 -0.460 1.00 . A A . 482 ASN CG 1 1
17 34013 1 1 131 ASN H H 7.394 -4.210 -0.168 1.00 . A A . 482 ASN H 1 1
17 34014 1 1 131 ASN HA H 8.586 -5.929 1.836 1.00 . A A . 482 ASN HA 1 1
17 34015 1 1 131 ASN HB2 H 9.126 -5.416 -1.062 1.00 . A A . 482 ASN HB2 1 1
17 34016 1 1 131 ASN HB3 H 10.326 -6.269 -0.084 1.00 . A A . 482 ASN HB3 1 1
17 34017 1 1 131 ASN HD21 H 6.864 -6.595 0.324 1.00 . A A . 482 ASN HD21 1 1
17 34018 1 1 131 ASN HD22 H 6.748 -8.213 -0.254 1.00 . A A . 482 ASN HD22 1 1
17 34019 1 1 131 ASN N N 7.545 -4.538 0.747 1.00 . A A . 482 ASN N 1 1
17 34020 1 1 131 ASN ND2 N 7.256 -7.387 -0.098 1.00 . A A . 482 ASN ND2 1 1
17 34021 1 1 131 ASN O O 9.926 -3.152 0.957 1.00 . A A . 482 ASN O 1 1
17 34022 1 1 131 ASN OD1 O 9.051 -8.301 -1.000 1.00 . A A . 482 ASN OD1 1 1
17 34023 1 1 132 VAL C C 12.893 -3.984 2.157 1.00 . A A . 483 VAL C 1 1
17 34024 1 1 132 VAL CA C 11.645 -3.844 2.988 1.00 . A A . 483 VAL CA 1 1
17 34025 1 1 132 VAL CB C 11.969 -4.237 4.449 1.00 . A A . 483 VAL CB 1 1
17 34026 1 1 132 VAL CG1 C 12.966 -3.264 5.064 1.00 . A A . 483 VAL CG1 1 1
17 34027 1 1 132 VAL CG2 C 10.701 -4.306 5.279 1.00 . A A . 483 VAL CG2 1 1
17 34028 1 1 132 VAL H H 10.490 -5.581 2.794 1.00 . A A . 483 VAL H 1 1
17 34029 1 1 132 VAL HA H 11.324 -2.814 2.969 1.00 . A A . 483 VAL HA 1 1
17 34030 1 1 132 VAL HB H 12.423 -5.217 4.438 1.00 . A A . 483 VAL HB 1 1
17 34031 1 1 132 VAL HG11 H 12.541 -2.271 5.075 1.00 . A A . 483 VAL HG11 1 1
17 34032 1 1 132 VAL HG12 H 13.871 -3.255 4.475 1.00 . A A . 483 VAL HG12 1 1
17 34033 1 1 132 VAL HG13 H 13.198 -3.567 6.074 1.00 . A A . 483 VAL HG13 1 1
17 34034 1 1 132 VAL HG21 H 10.238 -3.333 5.312 1.00 . A A . 483 VAL HG21 1 1
17 34035 1 1 132 VAL HG22 H 10.944 -4.623 6.283 1.00 . A A . 483 VAL HG22 1 1
17 34036 1 1 132 VAL HG23 H 10.020 -5.013 4.830 1.00 . A A . 483 VAL HG23 1 1
17 34037 1 1 132 VAL N N 10.609 -4.675 2.438 1.00 . A A . 483 VAL N 1 1
17 34038 1 1 132 VAL O O 13.399 -5.099 1.946 1.00 . A A . 483 VAL O 1 1
17 34039 1 1 133 VAL C C 15.727 -2.611 1.847 1.00 . A A . 484 VAL C 1 1
17 34040 1 1 133 VAL CA C 14.575 -2.913 0.914 1.00 . A A . 484 VAL CA 1 1
17 34041 1 1 133 VAL CB C 14.562 -1.874 -0.240 1.00 . A A . 484 VAL CB 1 1
17 34042 1 1 133 VAL CG1 C 15.841 -1.967 -1.066 1.00 . A A . 484 VAL CG1 1 1
17 34043 1 1 133 VAL CG2 C 13.335 -2.059 -1.130 1.00 . A A . 484 VAL CG2 1 1
17 34044 1 1 133 VAL H H 12.915 -2.033 1.806 1.00 . A A . 484 VAL H 1 1
17 34045 1 1 133 VAL HA H 14.699 -3.901 0.495 1.00 . A A . 484 VAL HA 1 1
17 34046 1 1 133 VAL HB H 14.521 -0.888 0.199 1.00 . A A . 484 VAL HB 1 1
17 34047 1 1 133 VAL HG11 H 15.916 -2.951 -1.501 1.00 . A A . 484 VAL HG11 1 1
17 34048 1 1 133 VAL HG12 H 16.696 -1.795 -0.430 1.00 . A A . 484 VAL HG12 1 1
17 34049 1 1 133 VAL HG13 H 15.823 -1.227 -1.852 1.00 . A A . 484 VAL HG13 1 1
17 34050 1 1 133 VAL HG21 H 13.346 -3.052 -1.557 1.00 . A A . 484 VAL HG21 1 1
17 34051 1 1 133 VAL HG22 H 13.346 -1.325 -1.921 1.00 . A A . 484 VAL HG22 1 1
17 34052 1 1 133 VAL HG23 H 12.441 -1.934 -0.536 1.00 . A A . 484 VAL HG23 1 1
17 34053 1 1 133 VAL N N 13.374 -2.891 1.661 1.00 . A A . 484 VAL N 1 1
17 34054 1 1 133 VAL O O 15.773 -1.548 2.473 1.00 . A A . 484 VAL O 1 1
17 34055 1 1 134 ILE C C 18.841 -2.756 1.779 1.00 . A A . 485 ILE C 1 1
17 34056 1 1 134 ILE CA C 17.816 -3.310 2.735 1.00 . A A . 485 ILE CA 1 1
17 34057 1 1 134 ILE CB C 18.401 -4.608 3.434 1.00 . A A . 485 ILE CB 1 1
17 34058 1 1 134 ILE CD1 C 16.149 -5.869 3.891 1.00 . A A . 485 ILE CD1 1 1
17 34059 1 1 134 ILE CG1 C 17.430 -5.281 4.455 1.00 . A A . 485 ILE CG1 1 1
17 34060 1 1 134 ILE CG2 C 19.720 -4.290 4.136 1.00 . A A . 485 ILE CG2 1 1
17 34061 1 1 134 ILE H H 16.516 -4.390 1.496 1.00 . A A . 485 ILE H 1 1
17 34062 1 1 134 ILE HA H 17.590 -2.555 3.475 1.00 . A A . 485 ILE HA 1 1
17 34063 1 1 134 ILE HB H 18.631 -5.306 2.647 1.00 . A A . 485 ILE HB 1 1
17 34064 1 1 134 ILE HD11 H 15.560 -6.289 4.694 1.00 . A A . 485 ILE HD11 1 1
17 34065 1 1 134 ILE HD12 H 16.390 -6.644 3.178 1.00 . A A . 485 ILE HD12 1 1
17 34066 1 1 134 ILE HD13 H 15.584 -5.092 3.398 1.00 . A A . 485 ILE HD13 1 1
17 34067 1 1 134 ILE HG12 H 17.959 -6.101 4.918 1.00 . A A . 485 ILE HG12 1 1
17 34068 1 1 134 ILE HG13 H 17.171 -4.582 5.235 1.00 . A A . 485 ILE HG13 1 1
17 34069 1 1 134 ILE HG21 H 20.105 -5.182 4.609 1.00 . A A . 485 ILE HG21 1 1
17 34070 1 1 134 ILE HG22 H 19.551 -3.531 4.887 1.00 . A A . 485 ILE HG22 1 1
17 34071 1 1 134 ILE HG23 H 20.436 -3.926 3.414 1.00 . A A . 485 ILE HG23 1 1
17 34072 1 1 134 ILE N N 16.639 -3.534 1.952 1.00 . A A . 485 ILE N 1 1
17 34073 1 1 134 ILE O O 19.251 -3.439 0.833 1.00 . A A . 485 ILE O 1 1
17 34074 1 1 135 ILE C C 21.503 -1.028 1.721 1.00 . A A . 486 ILE C 1 1
17 34075 1 1 135 ILE CA C 20.108 -0.858 1.121 1.00 . A A . 486 ILE CA 1 1
17 34076 1 1 135 ILE CB C 19.661 0.655 0.893 1.00 . A A . 486 ILE CB 1 1
17 34077 1 1 135 ILE CD1 C 21.921 1.695 0.135 1.00 . A A . 486 ILE CD1 1 1
17 34078 1 1 135 ILE CG1 C 20.479 1.400 -0.202 1.00 . A A . 486 ILE CG1 1 1
17 34079 1 1 135 ILE CG2 C 19.607 1.461 2.190 1.00 . A A . 486 ILE CG2 1 1
17 34080 1 1 135 ILE H H 18.829 -1.063 2.765 1.00 . A A . 486 ILE H 1 1
17 34081 1 1 135 ILE HA H 20.095 -1.384 0.179 1.00 . A A . 486 ILE HA 1 1
17 34082 1 1 135 ILE HB H 18.633 0.594 0.565 1.00 . A A . 486 ILE HB 1 1
17 34083 1 1 135 ILE HD11 H 21.972 2.301 1.028 1.00 . A A . 486 ILE HD11 1 1
17 34084 1 1 135 ILE HD12 H 22.375 2.224 -0.688 1.00 . A A . 486 ILE HD12 1 1
17 34085 1 1 135 ILE HD13 H 22.447 0.767 0.301 1.00 . A A . 486 ILE HD13 1 1
17 34086 1 1 135 ILE HG12 H 20.484 0.800 -1.099 1.00 . A A . 486 ILE HG12 1 1
17 34087 1 1 135 ILE HG13 H 19.988 2.337 -0.422 1.00 . A A . 486 ILE HG13 1 1
17 34088 1 1 135 ILE HG21 H 18.898 1.010 2.869 1.00 . A A . 486 ILE HG21 1 1
17 34089 1 1 135 ILE HG22 H 19.307 2.475 1.974 1.00 . A A . 486 ILE HG22 1 1
17 34090 1 1 135 ILE HG23 H 20.586 1.465 2.645 1.00 . A A . 486 ILE HG23 1 1
17 34091 1 1 135 ILE N N 19.188 -1.528 1.975 1.00 . A A . 486 ILE N 1 1
17 34092 1 1 135 ILE O O 21.758 -0.642 2.880 1.00 . A A . 486 ILE O 1 1
17 34093 1 1 136 ILE C C 24.742 -1.063 0.831 1.00 . A A . 487 ILE C 1 1
17 34094 1 1 136 ILE CA C 23.688 -1.986 1.447 1.00 . A A . 487 ILE CA 1 1
17 34095 1 1 136 ILE CB C 24.037 -3.470 1.157 1.00 . A A . 487 ILE CB 1 1
17 34096 1 1 136 ILE CD1 C 23.095 -5.862 1.295 1.00 . A A . 487 ILE CD1 1 1
17 34097 1 1 136 ILE CG1 C 22.894 -4.393 1.629 1.00 . A A . 487 ILE CG1 1 1
17 34098 1 1 136 ILE CG2 C 25.324 -3.839 1.882 1.00 . A A . 487 ILE CG2 1 1
17 34099 1 1 136 ILE H H 22.172 -1.886 0.032 1.00 . A A . 487 ILE H 1 1
17 34100 1 1 136 ILE HA H 23.683 -1.836 2.516 1.00 . A A . 487 ILE HA 1 1
17 34101 1 1 136 ILE HB H 24.179 -3.593 0.095 1.00 . A A . 487 ILE HB 1 1
17 34102 1 1 136 ILE HD11 H 22.252 -6.432 1.654 1.00 . A A . 487 ILE HD11 1 1
17 34103 1 1 136 ILE HD12 H 24.000 -6.215 1.767 1.00 . A A . 487 ILE HD12 1 1
17 34104 1 1 136 ILE HD13 H 23.180 -5.980 0.224 1.00 . A A . 487 ILE HD13 1 1
17 34105 1 1 136 ILE HG12 H 22.800 -4.318 2.701 1.00 . A A . 487 ILE HG12 1 1
17 34106 1 1 136 ILE HG13 H 21.968 -4.073 1.171 1.00 . A A . 487 ILE HG13 1 1
17 34107 1 1 136 ILE HG21 H 26.126 -3.203 1.537 1.00 . A A . 487 ILE HG21 1 1
17 34108 1 1 136 ILE HG22 H 25.567 -4.871 1.679 1.00 . A A . 487 ILE HG22 1 1
17 34109 1 1 136 ILE HG23 H 25.189 -3.705 2.945 1.00 . A A . 487 ILE HG23 1 1
17 34110 1 1 136 ILE N N 22.380 -1.651 0.963 1.00 . A A . 487 ILE N 1 1
17 34111 1 1 136 ILE O O 24.978 -1.063 -0.394 1.00 . A A . 487 ILE O 1 1
17 34112 1 1 137 VAL C C 27.756 0.051 1.420 1.00 . A A . 488 VAL C 1 1
17 34113 1 1 137 VAL CA C 26.370 0.659 1.240 1.00 . A A . 488 VAL CA 1 1
17 34114 1 1 137 VAL CB C 26.274 1.987 2.064 1.00 . A A . 488 VAL CB 1 1
17 34115 1 1 137 VAL CG1 C 27.245 3.046 1.542 1.00 . A A . 488 VAL CG1 1 1
17 34116 1 1 137 VAL CG2 C 24.853 2.531 2.069 1.00 . A A . 488 VAL CG2 1 1
17 34117 1 1 137 VAL H H 25.175 -0.407 2.629 1.00 . A A . 488 VAL H 1 1
17 34118 1 1 137 VAL HA H 26.200 0.878 0.196 1.00 . A A . 488 VAL HA 1 1
17 34119 1 1 137 VAL HB H 26.553 1.759 3.082 1.00 . A A . 488 VAL HB 1 1
17 34120 1 1 137 VAL HG11 H 27.151 3.944 2.134 1.00 . A A . 488 VAL HG11 1 1
17 34121 1 1 137 VAL HG12 H 27.015 3.268 0.511 1.00 . A A . 488 VAL HG12 1 1
17 34122 1 1 137 VAL HG13 H 28.255 2.671 1.611 1.00 . A A . 488 VAL HG13 1 1
17 34123 1 1 137 VAL HG21 H 24.189 1.800 2.505 1.00 . A A . 488 VAL HG21 1 1
17 34124 1 1 137 VAL HG22 H 24.544 2.734 1.054 1.00 . A A . 488 VAL HG22 1 1
17 34125 1 1 137 VAL HG23 H 24.815 3.443 2.645 1.00 . A A . 488 VAL HG23 1 1
17 34126 1 1 137 VAL N N 25.378 -0.298 1.672 1.00 . A A . 488 VAL N 1 1
17 34127 1 1 137 VAL O O 27.996 -0.700 2.384 1.00 . A A . 488 VAL O 1 1
17 34128 1 1 138 GLY C C 30.840 0.729 1.422 1.00 . A A . 489 GLY C 1 1
17 34129 1 1 138 GLY CA C 29.969 -0.164 0.576 1.00 . A A . 489 GLY CA 1 1
17 34130 1 1 138 GLY H H 28.417 0.922 -0.262 1.00 . A A . 489 GLY H 1 1
17 34131 1 1 138 GLY HA2 H 29.950 -1.156 1.002 1.00 . A A . 489 GLY HA2 1 1
17 34132 1 1 138 GLY HA3 H 30.382 -0.211 -0.420 1.00 . A A . 489 GLY HA3 1 1
17 34133 1 1 138 GLY N N 28.641 0.338 0.498 1.00 . A A . 489 GLY N 1 1
17 34134 1 1 138 GLY O O 31.007 1.916 1.123 1.00 . A A . 489 GLY O 1 1
17 34135 1 1 139 SER C C 33.582 0.233 3.357 1.00 . A A . 490 SER C 1 1
17 34136 1 1 139 SER CA C 32.228 0.922 3.351 1.00 . A A . 490 SER CA 1 1
17 34137 1 1 139 SER CB C 31.639 1.007 4.751 1.00 . A A . 490 SER CB 1 1
17 34138 1 1 139 SER H H 31.104 -0.724 2.757 1.00 . A A . 490 SER H 1 1
17 34139 1 1 139 SER HA H 32.338 1.919 2.951 1.00 . A A . 490 SER HA 1 1
17 34140 1 1 139 SER HB2 H 31.546 0.011 5.155 1.00 . A A . 490 SER HB2 1 1
17 34141 1 1 139 SER HB3 H 32.278 1.606 5.384 1.00 . A A . 490 SER HB3 1 1
17 34142 1 1 139 SER HG H 30.085 1.592 3.768 1.00 . A A . 490 SER HG 1 1
17 34143 1 1 139 SER N N 31.337 0.198 2.500 1.00 . A A . 490 SER N 1 1
17 34144 1 1 139 SER O O 33.729 -0.874 3.882 1.00 . A A . 490 SER O 1 1
17 34145 1 1 139 SER OG O 30.351 1.603 4.694 1.00 . A A . 490 SER OG 1 1
17 34146 1 1 140 GLY C C 36.817 1.277 3.200 1.00 . A A . 491 GLY C 1 1
17 34147 1 1 140 GLY CA C 35.845 0.298 2.650 1.00 . A A . 491 GLY CA 1 1
17 34148 1 1 140 GLY H H 34.357 1.690 2.261 1.00 . A A . 491 GLY H 1 1
17 34149 1 1 140 GLY HA2 H 35.882 -0.613 3.230 1.00 . A A . 491 GLY HA2 1 1
17 34150 1 1 140 GLY HA3 H 36.105 0.084 1.625 1.00 . A A . 491 GLY HA3 1 1
17 34151 1 1 140 GLY N N 34.527 0.836 2.707 1.00 . A A . 491 GLY N 1 1
17 34152 1 1 140 GLY O O 37.085 1.247 4.405 1.00 . A A . 491 GLY O 1 1
17 34153 1 1 140 GLY OXT O 37.278 2.143 2.452 1.00 . A A . 491 GLY OXT 1 1
18 34154 1 1 4 GLY C C -34.385 18.813 8.333 1.00 . A A . 355 GLY C 1 1
18 34155 1 1 4 GLY CA C -34.510 20.289 8.156 1.00 . A A . 355 GLY CA 1 1
18 34156 1 1 4 GLY H H -32.519 20.642 8.468 1.00 . A A . 355 GLY H 1 1
18 34157 1 1 4 GLY HA2 H -35.456 20.607 8.567 1.00 . A A . 355 GLY HA2 1 1
18 34158 1 1 4 GLY HA3 H -34.477 20.539 7.106 1.00 . A A . 355 GLY HA3 1 1
18 34159 1 1 4 GLY N N -33.428 20.968 8.852 1.00 . A A . 355 GLY N 1 1
18 34160 1 1 4 GLY O O -33.311 18.327 8.681 1.00 . A A . 355 GLY O 1 1
18 34161 1 1 5 ILE C C -35.043 15.926 7.023 1.00 . A A . 356 ILE C 1 1
18 34162 1 1 5 ILE CA C -35.411 16.655 8.296 1.00 . A A . 356 ILE CA 1 1
18 34163 1 1 5 ILE CB C -36.723 16.078 8.954 1.00 . A A . 356 ILE CB 1 1
18 34164 1 1 5 ILE CD1 C -38.237 15.513 6.905 1.00 . A A . 356 ILE CD1 1 1
18 34165 1 1 5 ILE CG1 C -38.016 16.371 8.142 1.00 . A A . 356 ILE CG1 1 1
18 34166 1 1 5 ILE CG2 C -36.871 16.599 10.376 1.00 . A A . 356 ILE CG2 1 1
18 34167 1 1 5 ILE H H -36.265 18.499 7.745 1.00 . A A . 356 ILE H 1 1
18 34168 1 1 5 ILE HA H -34.594 16.490 8.985 1.00 . A A . 356 ILE HA 1 1
18 34169 1 1 5 ILE HB H -36.587 15.008 9.029 1.00 . A A . 356 ILE HB 1 1
18 34170 1 1 5 ILE HD11 H -37.413 15.652 6.222 1.00 . A A . 356 ILE HD11 1 1
18 34171 1 1 5 ILE HD12 H -39.159 15.803 6.421 1.00 . A A . 356 ILE HD12 1 1
18 34172 1 1 5 ILE HD13 H -38.296 14.473 7.192 1.00 . A A . 356 ILE HD13 1 1
18 34173 1 1 5 ILE HG12 H -38.874 16.231 8.783 1.00 . A A . 356 ILE HG12 1 1
18 34174 1 1 5 ILE HG13 H -37.983 17.403 7.825 1.00 . A A . 356 ILE HG13 1 1
18 34175 1 1 5 ILE HG21 H -36.914 17.678 10.357 1.00 . A A . 356 ILE HG21 1 1
18 34176 1 1 5 ILE HG22 H -36.027 16.284 10.970 1.00 . A A . 356 ILE HG22 1 1
18 34177 1 1 5 ILE HG23 H -37.784 16.213 10.806 1.00 . A A . 356 ILE HG23 1 1
18 34178 1 1 5 ILE N N -35.449 18.082 8.095 1.00 . A A . 356 ILE N 1 1
18 34179 1 1 5 ILE O O -35.277 16.415 5.918 1.00 . A A . 356 ILE O 1 1
18 34180 1 1 6 THR C C -34.109 12.535 6.642 1.00 . A A . 357 THR C 1 1
18 34181 1 1 6 THR CA C -34.039 13.957 6.097 1.00 . A A . 357 THR CA 1 1
18 34182 1 1 6 THR CB C -32.576 14.285 5.630 1.00 . A A . 357 THR CB 1 1
18 34183 1 1 6 THR CG2 C -32.164 13.456 4.411 1.00 . A A . 357 THR CG2 1 1
18 34184 1 1 6 THR H H -34.155 14.523 8.082 1.00 . A A . 357 THR H 1 1
18 34185 1 1 6 THR HA H -34.727 14.089 5.276 1.00 . A A . 357 THR HA 1 1
18 34186 1 1 6 THR HB H -31.900 14.085 6.449 1.00 . A A . 357 THR HB 1 1
18 34187 1 1 6 THR HG1 H -33.035 16.152 5.925 1.00 . A A . 357 THR HG1 1 1
18 34188 1 1 6 THR HG21 H -32.224 12.406 4.652 1.00 . A A . 357 THR HG21 1 1
18 34189 1 1 6 THR HG22 H -31.150 13.702 4.131 1.00 . A A . 357 THR HG22 1 1
18 34190 1 1 6 THR HG23 H -32.826 13.674 3.585 1.00 . A A . 357 THR HG23 1 1
18 34191 1 1 6 THR N N -34.413 14.819 7.180 1.00 . A A . 357 THR N 1 1
18 34192 1 1 6 THR O O -34.105 12.352 7.865 1.00 . A A . 357 THR O 1 1
18 34193 1 1 6 THR OG1 O -32.484 15.683 5.285 1.00 . A A . 357 THR OG1 1 1
18 34194 1 1 7 ARG C C -32.763 9.740 5.992 1.00 . A A . 358 ARG C 1 1
18 34195 1 1 7 ARG CA C -34.180 10.189 6.232 1.00 . A A . 358 ARG CA 1 1
18 34196 1 1 7 ARG CB C -35.205 9.284 5.550 1.00 . A A . 358 ARG CB 1 1
18 34197 1 1 7 ARG CD C -37.646 8.715 5.332 1.00 . A A . 358 ARG CD 1 1
18 34198 1 1 7 ARG CG C -36.634 9.749 5.771 1.00 . A A . 358 ARG CG 1 1
18 34199 1 1 7 ARG CZ C -38.675 6.833 6.606 1.00 . A A . 358 ARG CZ 1 1
18 34200 1 1 7 ARG H H -34.459 11.746 4.849 1.00 . A A . 358 ARG H 1 1
18 34201 1 1 7 ARG HA H -34.342 10.200 7.302 1.00 . A A . 358 ARG HA 1 1
18 34202 1 1 7 ARG HB2 H -35.008 9.279 4.488 1.00 . A A . 358 ARG HB2 1 1
18 34203 1 1 7 ARG HB3 H -35.108 8.280 5.932 1.00 . A A . 358 ARG HB3 1 1
18 34204 1 1 7 ARG HD2 H -38.629 9.152 5.403 1.00 . A A . 358 ARG HD2 1 1
18 34205 1 1 7 ARG HD3 H -37.444 8.438 4.308 1.00 . A A . 358 ARG HD3 1 1
18 34206 1 1 7 ARG HE H -36.699 7.194 6.413 1.00 . A A . 358 ARG HE 1 1
18 34207 1 1 7 ARG HG2 H -36.780 9.947 6.822 1.00 . A A . 358 ARG HG2 1 1
18 34208 1 1 7 ARG HG3 H -36.794 10.659 5.211 1.00 . A A . 358 ARG HG3 1 1
18 34209 1 1 7 ARG HH11 H -40.078 8.111 5.820 1.00 . A A . 358 ARG HH11 1 1
18 34210 1 1 7 ARG HH12 H -40.728 6.777 6.654 1.00 . A A . 358 ARG HH12 1 1
18 34211 1 1 7 ARG HH21 H -37.580 5.378 7.499 1.00 . A A . 358 ARG HH21 1 1
18 34212 1 1 7 ARG HH22 H -39.271 5.193 7.675 1.00 . A A . 358 ARG HH22 1 1
18 34213 1 1 7 ARG N N -34.271 11.555 5.794 1.00 . A A . 358 ARG N 1 1
18 34214 1 1 7 ARG NE N -37.602 7.510 6.174 1.00 . A A . 358 ARG NE 1 1
18 34215 1 1 7 ARG NH1 N -39.913 7.272 6.343 1.00 . A A . 358 ARG NH1 1 1
18 34216 1 1 7 ARG NH2 N -38.504 5.724 7.305 1.00 . A A . 358 ARG NH2 1 1
18 34217 1 1 7 ARG O O -32.432 9.105 4.977 1.00 . A A . 358 ARG O 1 1
18 34218 1 1 8 ASP C C -29.966 9.303 7.987 1.00 . A A . 359 ASP C 1 1
18 34219 1 1 8 ASP CA C -30.499 10.029 6.782 1.00 . A A . 359 ASP CA 1 1
18 34220 1 1 8 ASP CB C -29.829 11.407 6.684 1.00 . A A . 359 ASP CB 1 1
18 34221 1 1 8 ASP CG C -29.944 12.209 7.966 1.00 . A A . 359 ASP CG 1 1
18 34222 1 1 8 ASP H H -32.259 10.662 7.672 1.00 . A A . 359 ASP H 1 1
18 34223 1 1 8 ASP HA H -30.262 9.472 5.889 1.00 . A A . 359 ASP HA 1 1
18 34224 1 1 8 ASP HB2 H -28.781 11.272 6.460 1.00 . A A . 359 ASP HB2 1 1
18 34225 1 1 8 ASP HB3 H -30.294 11.968 5.886 1.00 . A A . 359 ASP HB3 1 1
18 34226 1 1 8 ASP N N -31.919 10.187 6.882 1.00 . A A . 359 ASP N 1 1
18 34227 1 1 8 ASP O O -30.521 9.404 9.086 1.00 . A A . 359 ASP O 1 1
18 34228 1 1 8 ASP OD1 O -31.059 12.656 8.316 1.00 . A A . 359 ASP OD1 1 1
18 34229 1 1 8 ASP OD2 O -28.914 12.413 8.640 1.00 . A A . 359 ASP OD2 1 1
18 34230 1 1 9 VAL C C -26.782 7.754 8.484 1.00 . A A . 360 VAL C 1 1
18 34231 1 1 9 VAL CA C -28.260 7.806 8.797 1.00 . A A . 360 VAL CA 1 1
18 34232 1 1 9 VAL CB C -28.781 6.329 8.897 1.00 . A A . 360 VAL CB 1 1
18 34233 1 1 9 VAL CG1 C -30.197 6.254 9.434 1.00 . A A . 360 VAL CG1 1 1
18 34234 1 1 9 VAL CG2 C -28.698 5.618 7.547 1.00 . A A . 360 VAL CG2 1 1
18 34235 1 1 9 VAL H H -28.544 8.506 6.868 1.00 . A A . 360 VAL H 1 1
18 34236 1 1 9 VAL HA H -28.420 8.297 9.745 1.00 . A A . 360 VAL HA 1 1
18 34237 1 1 9 VAL HB H -28.126 5.815 9.582 1.00 . A A . 360 VAL HB 1 1
18 34238 1 1 9 VAL HG11 H -30.515 5.223 9.455 1.00 . A A . 360 VAL HG11 1 1
18 34239 1 1 9 VAL HG12 H -30.854 6.821 8.793 1.00 . A A . 360 VAL HG12 1 1
18 34240 1 1 9 VAL HG13 H -30.227 6.660 10.434 1.00 . A A . 360 VAL HG13 1 1
18 34241 1 1 9 VAL HG21 H -27.670 5.593 7.217 1.00 . A A . 360 VAL HG21 1 1
18 34242 1 1 9 VAL HG22 H -29.296 6.151 6.824 1.00 . A A . 360 VAL HG22 1 1
18 34243 1 1 9 VAL HG23 H -29.070 4.609 7.649 1.00 . A A . 360 VAL HG23 1 1
18 34244 1 1 9 VAL N N -28.927 8.558 7.775 1.00 . A A . 360 VAL N 1 1
18 34245 1 1 9 VAL O O -26.384 7.876 7.323 1.00 . A A . 360 VAL O 1 1
18 34246 1 1 10 GLN C C -24.436 5.871 9.416 1.00 . A A . 361 GLN C 1 1
18 34247 1 1 10 GLN CA C -24.589 7.362 9.284 1.00 . A A . 361 GLN CA 1 1
18 34248 1 1 10 GLN CB C -23.692 8.138 10.260 1.00 . A A . 361 GLN CB 1 1
18 34249 1 1 10 GLN CD C -23.104 8.739 12.643 1.00 . A A . 361 GLN CD 1 1
18 34250 1 1 10 GLN CG C -23.977 7.901 11.732 1.00 . A A . 361 GLN CG 1 1
18 34251 1 1 10 GLN H H -26.337 7.711 10.403 1.00 . A A . 361 GLN H 1 1
18 34252 1 1 10 GLN HA H -24.363 7.631 8.263 1.00 . A A . 361 GLN HA 1 1
18 34253 1 1 10 GLN HB2 H -22.667 7.855 10.072 1.00 . A A . 361 GLN HB2 1 1
18 34254 1 1 10 GLN HB3 H -23.796 9.194 10.059 1.00 . A A . 361 GLN HB3 1 1
18 34255 1 1 10 GLN HE21 H -21.612 8.724 11.338 1.00 . A A . 361 GLN HE21 1 1
18 34256 1 1 10 GLN HE22 H -21.324 9.575 12.796 1.00 . A A . 361 GLN HE22 1 1
18 34257 1 1 10 GLN HG2 H -25.008 8.151 11.925 1.00 . A A . 361 GLN HG2 1 1
18 34258 1 1 10 GLN HG3 H -23.813 6.856 11.954 1.00 . A A . 361 GLN HG3 1 1
18 34259 1 1 10 GLN N N -25.980 7.633 9.492 1.00 . A A . 361 GLN N 1 1
18 34260 1 1 10 GLN NE2 N -21.909 9.039 12.218 1.00 . A A . 361 GLN NE2 1 1
18 34261 1 1 10 GLN O O -25.060 5.257 10.298 1.00 . A A . 361 GLN O 1 1
18 34262 1 1 10 GLN OE1 O -23.519 9.112 13.740 1.00 . A A . 361 GLN OE1 1 1
18 34263 1 1 11 VAL C C -22.335 3.339 9.197 1.00 . A A . 362 VAL C 1 1
18 34264 1 1 11 VAL CA C -23.629 3.842 8.529 1.00 . A A . 362 VAL CA 1 1
18 34265 1 1 11 VAL CB C -23.835 3.279 7.080 1.00 . A A . 362 VAL CB 1 1
18 34266 1 1 11 VAL CG1 C -22.748 3.717 6.124 1.00 . A A . 362 VAL CG1 1 1
18 34267 1 1 11 VAL CG2 C -24.006 1.770 7.062 1.00 . A A . 362 VAL CG2 1 1
18 34268 1 1 11 VAL H H -23.135 5.809 7.936 1.00 . A A . 362 VAL H 1 1
18 34269 1 1 11 VAL HA H -24.457 3.517 9.143 1.00 . A A . 362 VAL HA 1 1
18 34270 1 1 11 VAL HB H -24.752 3.717 6.713 1.00 . A A . 362 VAL HB 1 1
18 34271 1 1 11 VAL HG11 H -22.744 4.794 6.055 1.00 . A A . 362 VAL HG11 1 1
18 34272 1 1 11 VAL HG12 H -22.935 3.292 5.149 1.00 . A A . 362 VAL HG12 1 1
18 34273 1 1 11 VAL HG13 H -21.790 3.375 6.490 1.00 . A A . 362 VAL HG13 1 1
18 34274 1 1 11 VAL HG21 H -24.192 1.463 6.042 1.00 . A A . 362 VAL HG21 1 1
18 34275 1 1 11 VAL HG22 H -24.853 1.495 7.673 1.00 . A A . 362 VAL HG22 1 1
18 34276 1 1 11 VAL HG23 H -23.112 1.290 7.433 1.00 . A A . 362 VAL HG23 1 1
18 34277 1 1 11 VAL N N -23.698 5.278 8.549 1.00 . A A . 362 VAL N 1 1
18 34278 1 1 11 VAL O O -21.247 3.818 8.890 1.00 . A A . 362 VAL O 1 1
18 34279 1 1 12 PRO C C -20.276 1.252 9.968 1.00 . A A . 363 PRO C 1 1
18 34280 1 1 12 PRO CA C -21.314 1.853 10.905 1.00 . A A . 363 PRO CA 1 1
18 34281 1 1 12 PRO CB C -21.917 0.756 11.793 1.00 . A A . 363 PRO CB 1 1
18 34282 1 1 12 PRO CD C -23.727 1.873 10.697 1.00 . A A . 363 PRO CD 1 1
18 34283 1 1 12 PRO CG C -23.316 0.576 11.318 1.00 . A A . 363 PRO CG 1 1
18 34284 1 1 12 PRO HA H -20.841 2.602 11.523 1.00 . A A . 363 PRO HA 1 1
18 34285 1 1 12 PRO HB2 H -21.343 -0.151 11.670 1.00 . A A . 363 PRO HB2 1 1
18 34286 1 1 12 PRO HB3 H -21.884 1.064 12.827 1.00 . A A . 363 PRO HB3 1 1
18 34287 1 1 12 PRO HD2 H -24.426 1.682 9.897 1.00 . A A . 363 PRO HD2 1 1
18 34288 1 1 12 PRO HD3 H -24.162 2.530 11.436 1.00 . A A . 363 PRO HD3 1 1
18 34289 1 1 12 PRO HG2 H -23.364 -0.220 10.589 1.00 . A A . 363 PRO HG2 1 1
18 34290 1 1 12 PRO HG3 H -23.950 0.350 12.161 1.00 . A A . 363 PRO HG3 1 1
18 34291 1 1 12 PRO N N -22.461 2.414 10.187 1.00 . A A . 363 PRO N 1 1
18 34292 1 1 12 PRO O O -20.614 0.480 9.041 1.00 . A A . 363 PRO O 1 1
18 34293 1 1 13 ASP C C -17.806 -0.348 9.388 1.00 . A A . 364 ASP C 1 1
18 34294 1 1 13 ASP CA C -17.903 1.155 9.424 1.00 . A A . 364 ASP CA 1 1
18 34295 1 1 13 ASP CB C -16.575 1.730 9.927 1.00 . A A . 364 ASP CB 1 1
18 34296 1 1 13 ASP CG C -16.486 3.237 9.840 1.00 . A A . 364 ASP CG 1 1
18 34297 1 1 13 ASP H H -18.870 2.158 11.010 1.00 . A A . 364 ASP H 1 1
18 34298 1 1 13 ASP HA H -18.069 1.510 8.418 1.00 . A A . 364 ASP HA 1 1
18 34299 1 1 13 ASP HB2 H -16.437 1.449 10.960 1.00 . A A . 364 ASP HB2 1 1
18 34300 1 1 13 ASP HB3 H -15.775 1.308 9.337 1.00 . A A . 364 ASP HB3 1 1
18 34301 1 1 13 ASP N N -19.029 1.588 10.229 1.00 . A A . 364 ASP N 1 1
18 34302 1 1 13 ASP O O -17.918 -1.030 10.417 1.00 . A A . 364 ASP O 1 1
18 34303 1 1 13 ASP OD1 O -16.297 3.769 8.728 1.00 . A A . 364 ASP OD1 1 1
18 34304 1 1 13 ASP OD2 O -16.561 3.906 10.891 1.00 . A A . 364 ASP OD2 1 1
18 34305 1 1 14 VAL C C -16.091 -2.826 8.208 1.00 . A A . 365 VAL C 1 1
18 34306 1 1 14 VAL CA C -17.501 -2.301 8.001 1.00 . A A . 365 VAL CA 1 1
18 34307 1 1 14 VAL CB C -18.034 -2.723 6.615 1.00 . A A . 365 VAL CB 1 1
18 34308 1 1 14 VAL CG1 C -19.520 -2.455 6.533 1.00 . A A . 365 VAL CG1 1 1
18 34309 1 1 14 VAL CG2 C -17.302 -1.988 5.498 1.00 . A A . 365 VAL CG2 1 1
18 34310 1 1 14 VAL H H -17.527 -0.262 7.443 1.00 . A A . 365 VAL H 1 1
18 34311 1 1 14 VAL HA H -18.127 -2.763 8.752 1.00 . A A . 365 VAL HA 1 1
18 34312 1 1 14 VAL HB H -17.871 -3.785 6.498 1.00 . A A . 365 VAL HB 1 1
18 34313 1 1 14 VAL HG11 H -19.882 -2.753 5.561 1.00 . A A . 365 VAL HG11 1 1
18 34314 1 1 14 VAL HG12 H -19.705 -1.401 6.680 1.00 . A A . 365 VAL HG12 1 1
18 34315 1 1 14 VAL HG13 H -20.033 -3.022 7.296 1.00 . A A . 365 VAL HG13 1 1
18 34316 1 1 14 VAL HG21 H -17.428 -0.923 5.623 1.00 . A A . 365 VAL HG21 1 1
18 34317 1 1 14 VAL HG22 H -17.705 -2.290 4.543 1.00 . A A . 365 VAL HG22 1 1
18 34318 1 1 14 VAL HG23 H -16.252 -2.233 5.539 1.00 . A A . 365 VAL HG23 1 1
18 34319 1 1 14 VAL N N -17.596 -0.866 8.211 1.00 . A A . 365 VAL N 1 1
18 34320 1 1 14 VAL O O -15.816 -3.997 7.965 1.00 . A A . 365 VAL O 1 1
18 34321 1 1 15 ARG C C -13.912 -3.305 10.176 1.00 . A A . 366 ARG C 1 1
18 34322 1 1 15 ARG CA C -13.857 -2.363 8.978 1.00 . A A . 366 ARG CA 1 1
18 34323 1 1 15 ARG CB C -12.946 -1.151 9.238 1.00 . A A . 366 ARG CB 1 1
18 34324 1 1 15 ARG CD C -12.452 0.928 10.543 1.00 . A A . 366 ARG CD 1 1
18 34325 1 1 15 ARG CG C -13.345 -0.291 10.413 1.00 . A A . 366 ARG CG 1 1
18 34326 1 1 15 ARG CZ C -13.348 2.997 11.587 1.00 . A A . 366 ARG CZ 1 1
18 34327 1 1 15 ARG H H -15.483 -1.027 8.778 1.00 . A A . 366 ARG H 1 1
18 34328 1 1 15 ARG HA H -13.483 -2.926 8.136 1.00 . A A . 366 ARG HA 1 1
18 34329 1 1 15 ARG HB2 H -11.942 -1.509 9.411 1.00 . A A . 366 ARG HB2 1 1
18 34330 1 1 15 ARG HB3 H -12.940 -0.536 8.351 1.00 . A A . 366 ARG HB3 1 1
18 34331 1 1 15 ARG HD2 H -11.433 0.601 10.689 1.00 . A A . 366 ARG HD2 1 1
18 34332 1 1 15 ARG HD3 H -12.516 1.510 9.635 1.00 . A A . 366 ARG HD3 1 1
18 34333 1 1 15 ARG HE H -12.788 1.303 12.547 1.00 . A A . 366 ARG HE 1 1
18 34334 1 1 15 ARG HG2 H -14.364 0.036 10.281 1.00 . A A . 366 ARG HG2 1 1
18 34335 1 1 15 ARG HG3 H -13.271 -0.877 11.318 1.00 . A A . 366 ARG HG3 1 1
18 34336 1 1 15 ARG HH11 H -13.060 3.245 9.539 1.00 . A A . 366 ARG HH11 1 1
18 34337 1 1 15 ARG HH12 H -13.788 4.550 10.322 1.00 . A A . 366 ARG HH12 1 1
18 34338 1 1 15 ARG HH21 H -13.761 3.170 13.589 1.00 . A A . 366 ARG HH21 1 1
18 34339 1 1 15 ARG HH22 H -14.165 4.532 12.680 1.00 . A A . 366 ARG HH22 1 1
18 34340 1 1 15 ARG N N -15.202 -1.954 8.650 1.00 . A A . 366 ARG N 1 1
18 34341 1 1 15 ARG NE N -12.862 1.752 11.674 1.00 . A A . 366 ARG NE 1 1
18 34342 1 1 15 ARG NH1 N -13.387 3.635 10.405 1.00 . A A . 366 ARG NH1 1 1
18 34343 1 1 15 ARG NH2 N -13.780 3.605 12.685 1.00 . A A . 366 ARG NH2 1 1
18 34344 1 1 15 ARG O O -14.694 -3.083 11.106 1.00 . A A . 366 ARG O 1 1
18 34345 1 1 16 GLY C C -13.990 -6.557 10.710 1.00 . A A . 367 GLY C 1 1
18 34346 1 1 16 GLY CA C -13.207 -5.345 11.171 1.00 . A A . 367 GLY CA 1 1
18 34347 1 1 16 GLY H H -12.513 -4.463 9.383 1.00 . A A . 367 GLY H 1 1
18 34348 1 1 16 GLY HA2 H -12.206 -5.645 11.444 1.00 . A A . 367 GLY HA2 1 1
18 34349 1 1 16 GLY HA3 H -13.700 -4.922 12.034 1.00 . A A . 367 GLY HA3 1 1
18 34350 1 1 16 GLY N N -13.146 -4.353 10.130 1.00 . A A . 367 GLY N 1 1
18 34351 1 1 16 GLY O O -14.199 -7.515 11.471 1.00 . A A . 367 GLY O 1 1
18 34352 1 1 17 GLN C C -14.598 -7.867 7.506 1.00 . A A . 368 GLN C 1 1
18 34353 1 1 17 GLN CA C -15.208 -7.571 8.863 1.00 . A A . 368 GLN CA 1 1
18 34354 1 1 17 GLN CB C -16.673 -7.165 8.682 1.00 . A A . 368 GLN CB 1 1
18 34355 1 1 17 GLN CD C -18.839 -6.452 9.729 1.00 . A A . 368 GLN CD 1 1
18 34356 1 1 17 GLN CG C -17.414 -6.883 9.969 1.00 . A A . 368 GLN CG 1 1
18 34357 1 1 17 GLN H H -14.266 -5.704 8.940 1.00 . A A . 368 GLN H 1 1
18 34358 1 1 17 GLN HA H -15.151 -8.443 9.497 1.00 . A A . 368 GLN HA 1 1
18 34359 1 1 17 GLN HB2 H -16.716 -6.277 8.068 1.00 . A A . 368 GLN HB2 1 1
18 34360 1 1 17 GLN HB3 H -17.180 -7.970 8.173 1.00 . A A . 368 GLN HB3 1 1
18 34361 1 1 17 GLN HE21 H -18.248 -4.604 9.675 1.00 . A A . 368 GLN HE21 1 1
18 34362 1 1 17 GLN HE22 H -19.948 -4.833 9.476 1.00 . A A . 368 GLN HE22 1 1
18 34363 1 1 17 GLN HG2 H -17.425 -7.785 10.561 1.00 . A A . 368 GLN HG2 1 1
18 34364 1 1 17 GLN HG3 H -16.899 -6.102 10.508 1.00 . A A . 368 GLN HG3 1 1
18 34365 1 1 17 GLN N N -14.455 -6.499 9.481 1.00 . A A . 368 GLN N 1 1
18 34366 1 1 17 GLN NE2 N -19.039 -5.176 9.604 1.00 . A A . 368 GLN NE2 1 1
18 34367 1 1 17 GLN O O -13.663 -7.179 7.085 1.00 . A A . 368 GLN O 1 1
18 34368 1 1 17 GLN OE1 O -19.755 -7.275 9.664 1.00 . A A . 368 GLN OE1 1 1
18 34369 1 1 18 SER C C -15.359 -8.327 4.491 1.00 . A A . 369 SER C 1 1
18 34370 1 1 18 SER CA C -14.601 -9.159 5.509 1.00 . A A . 369 SER CA 1 1
18 34371 1 1 18 SER CB C -14.763 -10.654 5.185 1.00 . A A . 369 SER CB 1 1
18 34372 1 1 18 SER H H -15.855 -9.397 7.164 1.00 . A A . 369 SER H 1 1
18 34373 1 1 18 SER HA H -13.557 -8.900 5.486 1.00 . A A . 369 SER HA 1 1
18 34374 1 1 18 SER HB2 H -14.293 -10.871 4.239 1.00 . A A . 369 SER HB2 1 1
18 34375 1 1 18 SER HB3 H -14.299 -11.242 5.963 1.00 . A A . 369 SER HB3 1 1
18 34376 1 1 18 SER HG H -16.470 -11.077 6.012 1.00 . A A . 369 SER HG 1 1
18 34377 1 1 18 SER N N -15.106 -8.860 6.815 1.00 . A A . 369 SER N 1 1
18 34378 1 1 18 SER O O -16.400 -7.718 4.815 1.00 . A A . 369 SER O 1 1
18 34379 1 1 18 SER OG O -16.134 -11.011 5.101 1.00 . A A . 369 SER OG 1 1
18 34380 1 1 19 SER C C -16.909 -8.287 1.952 1.00 . A A . 370 SER C 1 1
18 34381 1 1 19 SER CA C -15.536 -7.634 2.206 1.00 . A A . 370 SER CA 1 1
18 34382 1 1 19 SER CB C -14.644 -7.686 0.973 1.00 . A A . 370 SER CB 1 1
18 34383 1 1 19 SER H H -13.993 -8.700 3.091 1.00 . A A . 370 SER H 1 1
18 34384 1 1 19 SER HA H -15.667 -6.603 2.502 1.00 . A A . 370 SER HA 1 1
18 34385 1 1 19 SER HB2 H -15.240 -7.491 0.094 1.00 . A A . 370 SER HB2 1 1
18 34386 1 1 19 SER HB3 H -13.862 -6.945 1.059 1.00 . A A . 370 SER HB3 1 1
18 34387 1 1 19 SER HG H -13.145 -8.899 1.197 1.00 . A A . 370 SER HG 1 1
18 34388 1 1 19 SER N N -14.863 -8.293 3.286 1.00 . A A . 370 SER N 1 1
18 34389 1 1 19 SER O O -17.887 -7.607 1.651 1.00 . A A . 370 SER O 1 1
18 34390 1 1 19 SER OG O -14.047 -8.975 0.858 1.00 . A A . 370 SER OG 1 1
18 34391 1 1 20 ALA C C -19.241 -9.936 3.000 1.00 . A A . 371 ALA C 1 1
18 34392 1 1 20 ALA CA C -18.192 -10.367 1.979 1.00 . A A . 371 ALA CA 1 1
18 34393 1 1 20 ALA CB C -17.909 -11.855 2.094 1.00 . A A . 371 ALA CB 1 1
18 34394 1 1 20 ALA H H -16.157 -10.069 2.444 1.00 . A A . 371 ALA H 1 1
18 34395 1 1 20 ALA HA H -18.571 -10.162 0.988 1.00 . A A . 371 ALA HA 1 1
18 34396 1 1 20 ALA HB1 H -17.162 -12.137 1.367 1.00 . A A . 371 ALA HB1 1 1
18 34397 1 1 20 ALA HB2 H -18.816 -12.410 1.912 1.00 . A A . 371 ALA HB2 1 1
18 34398 1 1 20 ALA HB3 H -17.545 -12.076 3.086 1.00 . A A . 371 ALA HB3 1 1
18 34399 1 1 20 ALA N N -16.970 -9.604 2.156 1.00 . A A . 371 ALA N 1 1
18 34400 1 1 20 ALA O O -20.416 -9.712 2.643 1.00 . A A . 371 ALA O 1 1
18 34401 1 1 21 ASP C C -20.225 -7.969 5.015 1.00 . A A . 372 ASP C 1 1
18 34402 1 1 21 ASP CA C -19.693 -9.330 5.345 1.00 . A A . 372 ASP CA 1 1
18 34403 1 1 21 ASP CB C -18.966 -9.196 6.689 1.00 . A A . 372 ASP CB 1 1
18 34404 1 1 21 ASP CG C -18.413 -10.463 7.271 1.00 . A A . 372 ASP CG 1 1
18 34405 1 1 21 ASP H H -17.876 -10.003 4.482 1.00 . A A . 372 ASP H 1 1
18 34406 1 1 21 ASP HA H -20.509 -10.028 5.451 1.00 . A A . 372 ASP HA 1 1
18 34407 1 1 21 ASP HB2 H -18.135 -8.524 6.538 1.00 . A A . 372 ASP HB2 1 1
18 34408 1 1 21 ASP HB3 H -19.643 -8.749 7.399 1.00 . A A . 372 ASP HB3 1 1
18 34409 1 1 21 ASP N N -18.808 -9.787 4.264 1.00 . A A . 372 ASP N 1 1
18 34410 1 1 21 ASP O O -21.416 -7.697 5.173 1.00 . A A . 372 ASP O 1 1
18 34411 1 1 21 ASP OD1 O -19.183 -11.366 7.625 1.00 . A A . 372 ASP OD1 1 1
18 34412 1 1 21 ASP OD2 O -17.182 -10.556 7.430 1.00 . A A . 372 ASP OD2 1 1
18 34413 1 1 22 ALA C C -20.721 -5.697 3.119 1.00 . A A . 373 ALA C 1 1
18 34414 1 1 22 ALA CA C -19.660 -5.740 4.206 1.00 . A A . 373 ALA CA 1 1
18 34415 1 1 22 ALA CB C -18.411 -5.008 3.745 1.00 . A A . 373 ALA CB 1 1
18 34416 1 1 22 ALA H H -18.400 -7.418 4.462 1.00 . A A . 373 ALA H 1 1
18 34417 1 1 22 ALA HA H -20.034 -5.246 5.090 1.00 . A A . 373 ALA HA 1 1
18 34418 1 1 22 ALA HB1 H -18.021 -5.489 2.861 1.00 . A A . 373 ALA HB1 1 1
18 34419 1 1 22 ALA HB2 H -17.666 -5.032 4.528 1.00 . A A . 373 ALA HB2 1 1
18 34420 1 1 22 ALA HB3 H -18.662 -3.983 3.515 1.00 . A A . 373 ALA HB3 1 1
18 34421 1 1 22 ALA N N -19.328 -7.108 4.555 1.00 . A A . 373 ALA N 1 1
18 34422 1 1 22 ALA O O -21.775 -5.087 3.298 1.00 . A A . 373 ALA O 1 1
18 34423 1 1 23 ILE C C -22.768 -6.971 1.338 1.00 . A A . 374 ILE C 1 1
18 34424 1 1 23 ILE CA C -21.394 -6.449 0.907 1.00 . A A . 374 ILE CA 1 1
18 34425 1 1 23 ILE CB C -20.820 -7.294 -0.272 1.00 . A A . 374 ILE CB 1 1
18 34426 1 1 23 ILE CD1 C -18.836 -7.429 -1.899 1.00 . A A . 374 ILE CD1 1 1
18 34427 1 1 23 ILE CG1 C -19.534 -6.639 -0.812 1.00 . A A . 374 ILE CG1 1 1
18 34428 1 1 23 ILE CG2 C -21.852 -7.451 -1.386 1.00 . A A . 374 ILE CG2 1 1
18 34429 1 1 23 ILE H H -19.639 -6.931 1.983 1.00 . A A . 374 ILE H 1 1
18 34430 1 1 23 ILE HA H -21.517 -5.429 0.573 1.00 . A A . 374 ILE HA 1 1
18 34431 1 1 23 ILE HB H -20.576 -8.276 0.105 1.00 . A A . 374 ILE HB 1 1
18 34432 1 1 23 ILE HD11 H -19.508 -7.570 -2.733 1.00 . A A . 374 ILE HD11 1 1
18 34433 1 1 23 ILE HD12 H -18.545 -8.393 -1.508 1.00 . A A . 374 ILE HD12 1 1
18 34434 1 1 23 ILE HD13 H -17.959 -6.893 -2.231 1.00 . A A . 374 ILE HD13 1 1
18 34435 1 1 23 ILE HG12 H -19.773 -5.669 -1.222 1.00 . A A . 374 ILE HG12 1 1
18 34436 1 1 23 ILE HG13 H -18.841 -6.512 0.005 1.00 . A A . 374 ILE HG13 1 1
18 34437 1 1 23 ILE HG21 H -22.727 -7.949 -0.996 1.00 . A A . 374 ILE HG21 1 1
18 34438 1 1 23 ILE HG22 H -21.428 -8.037 -2.189 1.00 . A A . 374 ILE HG22 1 1
18 34439 1 1 23 ILE HG23 H -22.129 -6.477 -1.761 1.00 . A A . 374 ILE HG23 1 1
18 34440 1 1 23 ILE N N -20.475 -6.414 2.035 1.00 . A A . 374 ILE N 1 1
18 34441 1 1 23 ILE O O -23.795 -6.374 1.013 1.00 . A A . 374 ILE O 1 1
18 34442 1 1 24 ALA C C -24.770 -7.695 3.523 1.00 . A A . 375 ALA C 1 1
18 34443 1 1 24 ALA CA C -24.002 -8.637 2.600 1.00 . A A . 375 ALA CA 1 1
18 34444 1 1 24 ALA CB C -23.722 -9.955 3.306 1.00 . A A . 375 ALA CB 1 1
18 34445 1 1 24 ALA H H -21.904 -8.417 2.402 1.00 . A A . 375 ALA H 1 1
18 34446 1 1 24 ALA HA H -24.618 -8.841 1.737 1.00 . A A . 375 ALA HA 1 1
18 34447 1 1 24 ALA HB1 H -23.185 -10.615 2.643 1.00 . A A . 375 ALA HB1 1 1
18 34448 1 1 24 ALA HB2 H -24.659 -10.414 3.587 1.00 . A A . 375 ALA HB2 1 1
18 34449 1 1 24 ALA HB3 H -23.131 -9.771 4.191 1.00 . A A . 375 ALA HB3 1 1
18 34450 1 1 24 ALA N N -22.767 -8.035 2.127 1.00 . A A . 375 ALA N 1 1
18 34451 1 1 24 ALA O O -25.974 -7.482 3.345 1.00 . A A . 375 ALA O 1 1
18 34452 1 1 25 THR C C -25.327 -4.999 4.798 1.00 . A A . 376 THR C 1 1
18 34453 1 1 25 THR CA C -24.704 -6.248 5.458 1.00 . A A . 376 THR CA 1 1
18 34454 1 1 25 THR CB C -23.693 -5.848 6.570 1.00 . A A . 376 THR CB 1 1
18 34455 1 1 25 THR CG2 C -24.380 -5.068 7.689 1.00 . A A . 376 THR CG2 1 1
18 34456 1 1 25 THR H H -23.101 -7.240 4.504 1.00 . A A . 376 THR H 1 1
18 34457 1 1 25 THR HA H -25.501 -6.821 5.909 1.00 . A A . 376 THR HA 1 1
18 34458 1 1 25 THR HB H -22.915 -5.243 6.127 1.00 . A A . 376 THR HB 1 1
18 34459 1 1 25 THR HG1 H -22.456 -7.359 6.472 1.00 . A A . 376 THR HG1 1 1
18 34460 1 1 25 THR HG21 H -25.155 -5.677 8.130 1.00 . A A . 376 THR HG21 1 1
18 34461 1 1 25 THR HG22 H -24.817 -4.168 7.283 1.00 . A A . 376 THR HG22 1 1
18 34462 1 1 25 THR HG23 H -23.654 -4.806 8.444 1.00 . A A . 376 THR HG23 1 1
18 34463 1 1 25 THR N N -24.073 -7.102 4.472 1.00 . A A . 376 THR N 1 1
18 34464 1 1 25 THR O O -26.500 -4.693 5.022 1.00 . A A . 376 THR O 1 1
18 34465 1 1 25 THR OG1 O -23.100 -7.050 7.127 1.00 . A A . 376 THR OG1 1 1
18 34466 1 1 26 LEU C C -26.232 -3.460 2.327 1.00 . A A . 377 LEU C 1 1
18 34467 1 1 26 LEU CA C -25.074 -3.138 3.253 1.00 . A A . 377 LEU CA 1 1
18 34468 1 1 26 LEU CB C -23.975 -2.356 2.509 1.00 . A A . 377 LEU CB 1 1
18 34469 1 1 26 LEU CD1 C -23.802 -0.376 4.087 1.00 . A A . 377 LEU CD1 1 1
18 34470 1 1 26 LEU CD2 C -22.177 -2.225 4.303 1.00 . A A . 377 LEU CD2 1 1
18 34471 1 1 26 LEU CG C -23.031 -1.444 3.342 1.00 . A A . 377 LEU CG 1 1
18 34472 1 1 26 LEU H H -23.670 -4.661 3.728 1.00 . A A . 377 LEU H 1 1
18 34473 1 1 26 LEU HA H -25.475 -2.507 4.034 1.00 . A A . 377 LEU HA 1 1
18 34474 1 1 26 LEU HB2 H -23.355 -3.078 1.998 1.00 . A A . 377 LEU HB2 1 1
18 34475 1 1 26 LEU HB3 H -24.456 -1.746 1.759 1.00 . A A . 377 LEU HB3 1 1
18 34476 1 1 26 LEU HD11 H -24.345 0.240 3.385 1.00 . A A . 377 LEU HD11 1 1
18 34477 1 1 26 LEU HD12 H -23.101 0.241 4.632 1.00 . A A . 377 LEU HD12 1 1
18 34478 1 1 26 LEU HD13 H -24.490 -0.833 4.782 1.00 . A A . 377 LEU HD13 1 1
18 34479 1 1 26 LEU HD21 H -22.810 -2.774 4.983 1.00 . A A . 377 LEU HD21 1 1
18 34480 1 1 26 LEU HD22 H -21.555 -1.542 4.861 1.00 . A A . 377 LEU HD22 1 1
18 34481 1 1 26 LEU HD23 H -21.554 -2.914 3.751 1.00 . A A . 377 LEU HD23 1 1
18 34482 1 1 26 LEU HG H -22.378 -0.926 2.654 1.00 . A A . 377 LEU HG 1 1
18 34483 1 1 26 LEU N N -24.574 -4.333 3.932 1.00 . A A . 377 LEU N 1 1
18 34484 1 1 26 LEU O O -27.213 -2.726 2.291 1.00 . A A . 377 LEU O 1 1
18 34485 1 1 27 GLN C C -28.467 -5.203 1.400 1.00 . A A . 378 GLN C 1 1
18 34486 1 1 27 GLN CA C -27.143 -5.035 0.680 1.00 . A A . 378 GLN CA 1 1
18 34487 1 1 27 GLN CB C -26.753 -6.389 0.068 1.00 . A A . 378 GLN CB 1 1
18 34488 1 1 27 GLN CD C -27.212 -5.943 -2.393 1.00 . A A . 378 GLN CD 1 1
18 34489 1 1 27 GLN CG C -27.565 -6.774 -1.166 1.00 . A A . 378 GLN CG 1 1
18 34490 1 1 27 GLN H H -25.340 -5.155 1.769 1.00 . A A . 378 GLN H 1 1
18 34491 1 1 27 GLN HA H -27.231 -4.297 -0.104 1.00 . A A . 378 GLN HA 1 1
18 34492 1 1 27 GLN HB2 H -25.702 -6.377 -0.178 1.00 . A A . 378 GLN HB2 1 1
18 34493 1 1 27 GLN HB3 H -26.910 -7.147 0.822 1.00 . A A . 378 GLN HB3 1 1
18 34494 1 1 27 GLN HE21 H -25.319 -5.896 -1.857 1.00 . A A . 378 GLN HE21 1 1
18 34495 1 1 27 GLN HE22 H -25.694 -5.067 -3.313 1.00 . A A . 378 GLN HE22 1 1
18 34496 1 1 27 GLN HG2 H -27.379 -7.812 -1.396 1.00 . A A . 378 GLN HG2 1 1
18 34497 1 1 27 GLN HG3 H -28.613 -6.638 -0.945 1.00 . A A . 378 GLN HG3 1 1
18 34498 1 1 27 GLN N N -26.131 -4.594 1.637 1.00 . A A . 378 GLN N 1 1
18 34499 1 1 27 GLN NE2 N -25.961 -5.602 -2.536 1.00 . A A . 378 GLN NE2 1 1
18 34500 1 1 27 GLN O O -29.499 -4.718 0.953 1.00 . A A . 378 GLN O 1 1
18 34501 1 1 27 GLN OE1 O -28.054 -5.663 -3.243 1.00 . A A . 378 GLN OE1 1 1
18 34502 1 1 28 ASN C C -30.165 -4.850 3.966 1.00 . A A . 379 ASN C 1 1
18 34503 1 1 28 ASN CA C -29.591 -6.111 3.368 1.00 . A A . 379 ASN CA 1 1
18 34504 1 1 28 ASN CB C -29.331 -7.159 4.467 1.00 . A A . 379 ASN CB 1 1
18 34505 1 1 28 ASN CG C -29.313 -8.588 3.945 1.00 . A A . 379 ASN CG 1 1
18 34506 1 1 28 ASN H H -27.513 -6.130 2.872 1.00 . A A . 379 ASN H 1 1
18 34507 1 1 28 ASN HA H -30.331 -6.511 2.692 1.00 . A A . 379 ASN HA 1 1
18 34508 1 1 28 ASN HB2 H -28.372 -6.958 4.922 1.00 . A A . 379 ASN HB2 1 1
18 34509 1 1 28 ASN HB3 H -30.105 -7.078 5.217 1.00 . A A . 379 ASN HB3 1 1
18 34510 1 1 28 ASN HD21 H -27.371 -8.491 3.590 1.00 . A A . 379 ASN HD21 1 1
18 34511 1 1 28 ASN HD22 H -28.118 -9.972 3.173 1.00 . A A . 379 ASN HD22 1 1
18 34512 1 1 28 ASN N N -28.401 -5.843 2.561 1.00 . A A . 379 ASN N 1 1
18 34513 1 1 28 ASN ND2 N -28.169 -9.063 3.541 1.00 . A A . 379 ASN ND2 1 1
18 34514 1 1 28 ASN O O -31.350 -4.770 4.213 1.00 . A A . 379 ASN O 1 1
18 34515 1 1 28 ASN OD1 O -30.343 -9.263 3.917 1.00 . A A . 379 ASN OD1 1 1
18 34516 1 1 29 ARG C C -30.264 -1.657 3.621 1.00 . A A . 380 ARG C 1 1
18 34517 1 1 29 ARG CA C -29.779 -2.575 4.732 1.00 . A A . 380 ARG CA 1 1
18 34518 1 1 29 ARG CB C -28.703 -1.881 5.593 1.00 . A A . 380 ARG CB 1 1
18 34519 1 1 29 ARG CD C -28.485 -3.850 7.180 1.00 . A A . 380 ARG CD 1 1
18 34520 1 1 29 ARG CG C -28.605 -2.347 7.057 1.00 . A A . 380 ARG CG 1 1
18 34521 1 1 29 ARG CZ C -28.458 -5.479 9.039 1.00 . A A . 380 ARG CZ 1 1
18 34522 1 1 29 ARG H H -28.369 -3.978 3.979 1.00 . A A . 380 ARG H 1 1
18 34523 1 1 29 ARG HA H -30.632 -2.800 5.356 1.00 . A A . 380 ARG HA 1 1
18 34524 1 1 29 ARG HB2 H -27.740 -2.046 5.133 1.00 . A A . 380 ARG HB2 1 1
18 34525 1 1 29 ARG HB3 H -28.904 -0.820 5.592 1.00 . A A . 380 ARG HB3 1 1
18 34526 1 1 29 ARG HD2 H -29.424 -4.299 6.894 1.00 . A A . 380 ARG HD2 1 1
18 34527 1 1 29 ARG HD3 H -27.716 -4.187 6.499 1.00 . A A . 380 ARG HD3 1 1
18 34528 1 1 29 ARG HE H -27.561 -3.657 9.012 1.00 . A A . 380 ARG HE 1 1
18 34529 1 1 29 ARG HG2 H -27.738 -1.895 7.512 1.00 . A A . 380 ARG HG2 1 1
18 34530 1 1 29 ARG HG3 H -29.491 -2.021 7.581 1.00 . A A . 380 ARG HG3 1 1
18 34531 1 1 29 ARG HH11 H -29.967 -5.890 7.711 1.00 . A A . 380 ARG HH11 1 1
18 34532 1 1 29 ARG HH12 H -29.656 -7.108 8.863 1.00 . A A . 380 ARG HH12 1 1
18 34533 1 1 29 ARG HH21 H -27.171 -5.360 10.619 1.00 . A A . 380 ARG HH21 1 1
18 34534 1 1 29 ARG HH22 H -28.078 -6.799 10.542 1.00 . A A . 380 ARG HH22 1 1
18 34535 1 1 29 ARG N N -29.320 -3.857 4.191 1.00 . A A . 380 ARG N 1 1
18 34536 1 1 29 ARG NE N -28.144 -4.287 8.527 1.00 . A A . 380 ARG NE 1 1
18 34537 1 1 29 ARG NH1 N -29.430 -6.202 8.497 1.00 . A A . 380 ARG NH1 1 1
18 34538 1 1 29 ARG NH2 N -27.865 -5.904 10.140 1.00 . A A . 380 ARG NH2 1 1
18 34539 1 1 29 ARG O O -30.796 -0.582 3.884 1.00 . A A . 380 ARG O 1 1
18 34540 1 1 30 GLY C C -29.573 -0.308 0.724 1.00 . A A . 381 GLY C 1 1
18 34541 1 1 30 GLY CA C -30.566 -1.302 1.262 1.00 . A A . 381 GLY CA 1 1
18 34542 1 1 30 GLY H H -29.515 -2.876 2.222 1.00 . A A . 381 GLY H 1 1
18 34543 1 1 30 GLY HA2 H -30.832 -1.984 0.471 1.00 . A A . 381 GLY HA2 1 1
18 34544 1 1 30 GLY HA3 H -31.450 -0.771 1.580 1.00 . A A . 381 GLY HA3 1 1
18 34545 1 1 30 GLY N N -30.047 -2.063 2.384 1.00 . A A . 381 GLY N 1 1
18 34546 1 1 30 GLY O O -29.926 0.586 -0.037 1.00 . A A . 381 GLY O 1 1
18 34547 1 1 31 PHE C C -26.625 -0.247 -0.517 1.00 . A A . 382 PHE C 1 1
18 34548 1 1 31 PHE CA C -27.287 0.387 0.662 1.00 . A A . 382 PHE CA 1 1
18 34549 1 1 31 PHE CB C -26.274 0.644 1.766 1.00 . A A . 382 PHE CB 1 1
18 34550 1 1 31 PHE CD1 C -27.555 1.091 3.879 1.00 . A A . 382 PHE CD1 1 1
18 34551 1 1 31 PHE CD2 C -26.400 2.900 2.855 1.00 . A A . 382 PHE CD2 1 1
18 34552 1 1 31 PHE CE1 C -27.996 1.934 4.878 1.00 . A A . 382 PHE CE1 1 1
18 34553 1 1 31 PHE CE2 C -26.837 3.751 3.848 1.00 . A A . 382 PHE CE2 1 1
18 34554 1 1 31 PHE CG C -26.755 1.562 2.858 1.00 . A A . 382 PHE CG 1 1
18 34555 1 1 31 PHE CZ C -27.636 3.267 4.862 1.00 . A A . 382 PHE CZ 1 1
18 34556 1 1 31 PHE H H -28.101 -1.213 1.701 1.00 . A A . 382 PHE H 1 1
18 34557 1 1 31 PHE HA H -27.719 1.327 0.355 1.00 . A A . 382 PHE HA 1 1
18 34558 1 1 31 PHE HB2 H -26.037 -0.308 2.219 1.00 . A A . 382 PHE HB2 1 1
18 34559 1 1 31 PHE HB3 H -25.378 1.059 1.330 1.00 . A A . 382 PHE HB3 1 1
18 34560 1 1 31 PHE HD1 H -27.835 0.048 3.889 1.00 . A A . 382 PHE HD1 1 1
18 34561 1 1 31 PHE HD2 H -25.775 3.280 2.060 1.00 . A A . 382 PHE HD2 1 1
18 34562 1 1 31 PHE HE1 H -28.621 1.552 5.671 1.00 . A A . 382 PHE HE1 1 1
18 34563 1 1 31 PHE HE2 H -26.551 4.793 3.833 1.00 . A A . 382 PHE HE2 1 1
18 34564 1 1 31 PHE HZ H -27.980 3.928 5.643 1.00 . A A . 382 PHE HZ 1 1
18 34565 1 1 31 PHE N N -28.341 -0.462 1.117 1.00 . A A . 382 PHE N 1 1
18 34566 1 1 31 PHE O O -26.651 -1.474 -0.677 1.00 . A A . 382 PHE O 1 1
18 34567 1 1 32 LYS C C -23.960 0.093 -2.336 1.00 . A A . 383 LYS C 1 1
18 34568 1 1 32 LYS CA C -25.436 0.079 -2.529 1.00 . A A . 383 LYS CA 1 1
18 34569 1 1 32 LYS CB C -25.853 0.947 -3.710 1.00 . A A . 383 LYS CB 1 1
18 34570 1 1 32 LYS CD C -28.022 -0.291 -4.098 1.00 . A A . 383 LYS CD 1 1
18 34571 1 1 32 LYS CE C -29.534 -0.171 -4.070 1.00 . A A . 383 LYS CE 1 1
18 34572 1 1 32 LYS CG C -27.364 1.063 -3.862 1.00 . A A . 383 LYS CG 1 1
18 34573 1 1 32 LYS H H -25.982 1.520 -1.129 1.00 . A A . 383 LYS H 1 1
18 34574 1 1 32 LYS HA H -25.761 -0.936 -2.701 1.00 . A A . 383 LYS HA 1 1
18 34575 1 1 32 LYS HB2 H -25.444 1.938 -3.577 1.00 . A A . 383 LYS HB2 1 1
18 34576 1 1 32 LYS HB3 H -25.454 0.524 -4.619 1.00 . A A . 383 LYS HB3 1 1
18 34577 1 1 32 LYS HD2 H -27.717 -0.671 -5.061 1.00 . A A . 383 LYS HD2 1 1
18 34578 1 1 32 LYS HD3 H -27.714 -0.977 -3.323 1.00 . A A . 383 LYS HD3 1 1
18 34579 1 1 32 LYS HE2 H -29.961 -1.147 -4.242 1.00 . A A . 383 LYS HE2 1 1
18 34580 1 1 32 LYS HE3 H -29.833 0.181 -3.094 1.00 . A A . 383 LYS HE3 1 1
18 34581 1 1 32 LYS HG2 H -27.771 1.493 -2.959 1.00 . A A . 383 LYS HG2 1 1
18 34582 1 1 32 LYS HG3 H -27.583 1.711 -4.696 1.00 . A A . 383 LYS HG3 1 1
18 34583 1 1 32 LYS HZ1 H -31.068 0.879 -5.010 1.00 . A A . 383 LYS HZ1 1 1
18 34584 1 1 32 LYS HZ2 H -29.838 0.424 -6.061 1.00 . A A . 383 LYS HZ2 1 1
18 34585 1 1 32 LYS HZ3 H -29.626 1.709 -4.986 1.00 . A A . 383 LYS HZ3 1 1
18 34586 1 1 32 LYS N N -26.046 0.559 -1.337 1.00 . A A . 383 LYS N 1 1
18 34587 1 1 32 LYS NZ N -30.040 0.760 -5.098 1.00 . A A . 383 LYS NZ 1 1
18 34588 1 1 32 LYS O O -23.407 1.053 -1.828 1.00 . A A . 383 LYS O 1 1
18 34589 1 1 33 ILE C C -21.188 -1.176 -3.781 1.00 . A A . 384 ILE C 1 1
18 34590 1 1 33 ILE CA C -21.919 -1.044 -2.499 1.00 . A A . 384 ILE CA 1 1
18 34591 1 1 33 ILE CB C -21.438 -2.156 -1.503 1.00 . A A . 384 ILE CB 1 1
18 34592 1 1 33 ILE CD1 C -23.470 -3.788 -1.466 1.00 . A A . 384 ILE CD1 1 1
18 34593 1 1 33 ILE CG1 C -22.004 -3.574 -1.809 1.00 . A A . 384 ILE CG1 1 1
18 34594 1 1 33 ILE CG2 C -21.684 -1.755 -0.064 1.00 . A A . 384 ILE CG2 1 1
18 34595 1 1 33 ILE H H -23.801 -1.690 -3.135 1.00 . A A . 384 ILE H 1 1
18 34596 1 1 33 ILE HA H -21.630 -0.092 -2.078 1.00 . A A . 384 ILE HA 1 1
18 34597 1 1 33 ILE HB H -20.364 -2.184 -1.612 1.00 . A A . 384 ILE HB 1 1
18 34598 1 1 33 ILE HD11 H -24.081 -3.097 -2.029 1.00 . A A . 384 ILE HD11 1 1
18 34599 1 1 33 ILE HD12 H -23.623 -3.622 -0.409 1.00 . A A . 384 ILE HD12 1 1
18 34600 1 1 33 ILE HD13 H -23.756 -4.800 -1.713 1.00 . A A . 384 ILE HD13 1 1
18 34601 1 1 33 ILE HG12 H -21.896 -3.770 -2.866 1.00 . A A . 384 ILE HG12 1 1
18 34602 1 1 33 ILE HG13 H -21.423 -4.303 -1.263 1.00 . A A . 384 ILE HG13 1 1
18 34603 1 1 33 ILE HG21 H -21.124 -0.858 0.155 1.00 . A A . 384 ILE HG21 1 1
18 34604 1 1 33 ILE HG22 H -21.363 -2.552 0.591 1.00 . A A . 384 ILE HG22 1 1
18 34605 1 1 33 ILE HG23 H -22.737 -1.566 0.080 1.00 . A A . 384 ILE HG23 1 1
18 34606 1 1 33 ILE N N -23.323 -0.958 -2.696 1.00 . A A . 384 ILE N 1 1
18 34607 1 1 33 ILE O O -21.675 -1.781 -4.744 1.00 . A A . 384 ILE O 1 1
18 34608 1 1 34 ARG C C -18.000 -1.474 -4.447 1.00 . A A . 385 ARG C 1 1
18 34609 1 1 34 ARG CA C -19.170 -0.683 -4.902 1.00 . A A . 385 ARG CA 1 1
18 34610 1 1 34 ARG CB C -18.736 0.705 -5.374 1.00 . A A . 385 ARG CB 1 1
18 34611 1 1 34 ARG CD C -17.393 2.093 -6.982 1.00 . A A . 385 ARG CD 1 1
18 34612 1 1 34 ARG CG C -17.634 0.700 -6.433 1.00 . A A . 385 ARG CG 1 1
18 34613 1 1 34 ARG CZ C -19.370 3.584 -7.347 1.00 . A A . 385 ARG CZ 1 1
18 34614 1 1 34 ARG H H -19.788 -0.057 -3.018 1.00 . A A . 385 ARG H 1 1
18 34615 1 1 34 ARG HA H -19.671 -1.197 -5.705 1.00 . A A . 385 ARG HA 1 1
18 34616 1 1 34 ARG HB2 H -19.596 1.214 -5.786 1.00 . A A . 385 ARG HB2 1 1
18 34617 1 1 34 ARG HB3 H -18.380 1.261 -4.519 1.00 . A A . 385 ARG HB3 1 1
18 34618 1 1 34 ARG HD2 H -17.185 2.764 -6.163 1.00 . A A . 385 ARG HD2 1 1
18 34619 1 1 34 ARG HD3 H -16.544 2.062 -7.647 1.00 . A A . 385 ARG HD3 1 1
18 34620 1 1 34 ARG HE H -18.721 2.115 -8.580 1.00 . A A . 385 ARG HE 1 1
18 34621 1 1 34 ARG HG2 H -16.721 0.334 -5.983 1.00 . A A . 385 ARG HG2 1 1
18 34622 1 1 34 ARG HG3 H -17.924 0.041 -7.237 1.00 . A A . 385 ARG HG3 1 1
18 34623 1 1 34 ARG HH11 H -18.418 3.992 -5.567 1.00 . A A . 385 ARG HH11 1 1
18 34624 1 1 34 ARG HH12 H -19.787 4.950 -5.882 1.00 . A A . 385 ARG HH12 1 1
18 34625 1 1 34 ARG HH21 H -20.535 3.502 -9.018 1.00 . A A . 385 ARG HH21 1 1
18 34626 1 1 34 ARG HH22 H -20.997 4.702 -7.893 1.00 . A A . 385 ARG HH22 1 1
18 34627 1 1 34 ARG N N -20.055 -0.584 -3.807 1.00 . A A . 385 ARG N 1 1
18 34628 1 1 34 ARG NE N -18.563 2.582 -7.726 1.00 . A A . 385 ARG NE 1 1
18 34629 1 1 34 ARG NH1 N -19.170 4.211 -6.196 1.00 . A A . 385 ARG NH1 1 1
18 34630 1 1 34 ARG NH2 N -20.373 3.955 -8.135 1.00 . A A . 385 ARG NH2 1 1
18 34631 1 1 34 ARG O O -17.435 -1.189 -3.412 1.00 . A A . 385 ARG O 1 1
18 34632 1 1 35 THR C C -15.419 -2.798 -5.705 1.00 . A A . 386 THR C 1 1
18 34633 1 1 35 THR CA C -16.549 -3.262 -4.827 1.00 . A A . 386 THR CA 1 1
18 34634 1 1 35 THR CB C -16.839 -4.743 -5.093 1.00 . A A . 386 THR CB 1 1
18 34635 1 1 35 THR CG2 C -15.835 -5.622 -4.359 1.00 . A A . 386 THR CG2 1 1
18 34636 1 1 35 THR H H -18.168 -2.696 -5.981 1.00 . A A . 386 THR H 1 1
18 34637 1 1 35 THR HA H -16.313 -3.111 -3.785 1.00 . A A . 386 THR HA 1 1
18 34638 1 1 35 THR HB H -16.767 -4.925 -6.154 1.00 . A A . 386 THR HB 1 1
18 34639 1 1 35 THR HG1 H -18.573 -4.201 -4.410 1.00 . A A . 386 THR HG1 1 1
18 34640 1 1 35 THR HG21 H -16.055 -6.662 -4.548 1.00 . A A . 386 THR HG21 1 1
18 34641 1 1 35 THR HG22 H -15.898 -5.430 -3.299 1.00 . A A . 386 THR HG22 1 1
18 34642 1 1 35 THR HG23 H -14.837 -5.397 -4.706 1.00 . A A . 386 THR HG23 1 1
18 34643 1 1 35 THR N N -17.668 -2.476 -5.166 1.00 . A A . 386 THR N 1 1
18 34644 1 1 35 THR O O -15.540 -2.814 -6.939 1.00 . A A . 386 THR O 1 1
18 34645 1 1 35 THR OG1 O -18.162 -5.046 -4.617 1.00 . A A . 386 THR OG1 1 1
18 34646 1 1 36 LEU C C -12.087 -2.770 -5.587 1.00 . A A . 387 LEU C 1 1
18 34647 1 1 36 LEU CA C -13.262 -1.854 -5.868 1.00 . A A . 387 LEU CA 1 1
18 34648 1 1 36 LEU CB C -12.963 -0.383 -5.450 1.00 . A A . 387 LEU CB 1 1
18 34649 1 1 36 LEU CD1 C -10.686 0.000 -6.571 1.00 . A A . 387 LEU CD1 1 1
18 34650 1 1 36 LEU CD2 C -12.791 0.677 -7.749 1.00 . A A . 387 LEU CD2 1 1
18 34651 1 1 36 LEU CG C -12.107 0.508 -6.397 1.00 . A A . 387 LEU CG 1 1
18 34652 1 1 36 LEU H H -14.327 -2.313 -4.125 1.00 . A A . 387 LEU H 1 1
18 34653 1 1 36 LEU HA H -13.516 -1.887 -6.916 1.00 . A A . 387 LEU HA 1 1
18 34654 1 1 36 LEU HB2 H -13.911 0.113 -5.308 1.00 . A A . 387 LEU HB2 1 1
18 34655 1 1 36 LEU HB3 H -12.468 -0.418 -4.490 1.00 . A A . 387 LEU HB3 1 1
18 34656 1 1 36 LEU HD11 H -10.712 -1.002 -6.976 1.00 . A A . 387 LEU HD11 1 1
18 34657 1 1 36 LEU HD12 H -10.187 -0.014 -5.614 1.00 . A A . 387 LEU HD12 1 1
18 34658 1 1 36 LEU HD13 H -10.150 0.646 -7.251 1.00 . A A . 387 LEU HD13 1 1
18 34659 1 1 36 LEU HD21 H -12.917 -0.289 -8.215 1.00 . A A . 387 LEU HD21 1 1
18 34660 1 1 36 LEU HD22 H -12.179 1.303 -8.382 1.00 . A A . 387 LEU HD22 1 1
18 34661 1 1 36 LEU HD23 H -13.756 1.140 -7.612 1.00 . A A . 387 LEU HD23 1 1
18 34662 1 1 36 LEU HG H -12.029 1.488 -5.949 1.00 . A A . 387 LEU HG 1 1
18 34663 1 1 36 LEU N N -14.369 -2.335 -5.110 1.00 . A A . 387 LEU N 1 1
18 34664 1 1 36 LEU O O -11.668 -2.923 -4.430 1.00 . A A . 387 LEU O 1 1
18 34665 1 1 37 GLN C C -9.248 -3.386 -6.854 1.00 . A A . 388 GLN C 1 1
18 34666 1 1 37 GLN CA C -10.445 -4.231 -6.481 1.00 . A A . 388 GLN CA 1 1
18 34667 1 1 37 GLN CB C -10.496 -5.440 -7.420 1.00 . A A . 388 GLN CB 1 1
18 34668 1 1 37 GLN CD C -12.899 -5.772 -8.236 1.00 . A A . 388 GLN CD 1 1
18 34669 1 1 37 GLN CG C -11.752 -6.303 -7.387 1.00 . A A . 388 GLN CG 1 1
18 34670 1 1 37 GLN H H -12.002 -3.363 -7.505 1.00 . A A . 388 GLN H 1 1
18 34671 1 1 37 GLN HA H -10.356 -4.566 -5.459 1.00 . A A . 388 GLN HA 1 1
18 34672 1 1 37 GLN HB2 H -10.380 -5.089 -8.433 1.00 . A A . 388 GLN HB2 1 1
18 34673 1 1 37 GLN HB3 H -9.651 -6.071 -7.184 1.00 . A A . 388 GLN HB3 1 1
18 34674 1 1 37 GLN HE21 H -13.707 -4.901 -6.679 1.00 . A A . 388 GLN HE21 1 1
18 34675 1 1 37 GLN HE22 H -14.563 -4.714 -8.167 1.00 . A A . 388 GLN HE22 1 1
18 34676 1 1 37 GLN HG2 H -11.480 -7.259 -7.796 1.00 . A A . 388 GLN HG2 1 1
18 34677 1 1 37 GLN HG3 H -12.085 -6.417 -6.367 1.00 . A A . 388 GLN HG3 1 1
18 34678 1 1 37 GLN N N -11.592 -3.416 -6.614 1.00 . A A . 388 GLN N 1 1
18 34679 1 1 37 GLN NE2 N -13.808 -5.057 -7.639 1.00 . A A . 388 GLN NE2 1 1
18 34680 1 1 37 GLN O O -9.171 -2.859 -7.978 1.00 . A A . 388 GLN O 1 1
18 34681 1 1 37 GLN OE1 O -12.978 -6.069 -9.431 1.00 . A A . 388 GLN OE1 1 1
18 34682 1 1 38 LYS C C -5.894 -3.219 -6.048 1.00 . A A . 389 LYS C 1 1
18 34683 1 1 38 LYS CA C -7.178 -2.434 -6.201 1.00 . A A . 389 LYS CA 1 1
18 34684 1 1 38 LYS CB C -7.188 -1.170 -5.317 1.00 . A A . 389 LYS CB 1 1
18 34685 1 1 38 LYS CD C -7.390 -0.143 -2.964 1.00 . A A . 389 LYS CD 1 1
18 34686 1 1 38 LYS CE C -8.307 1.023 -3.398 1.00 . A A . 389 LYS CE 1 1
18 34687 1 1 38 LYS CG C -7.492 -1.414 -3.842 1.00 . A A . 389 LYS CG 1 1
18 34688 1 1 38 LYS H H -8.431 -3.713 -5.093 1.00 . A A . 389 LYS H 1 1
18 34689 1 1 38 LYS HA H -7.252 -2.117 -7.231 1.00 . A A . 389 LYS HA 1 1
18 34690 1 1 38 LYS HB2 H -6.222 -0.692 -5.384 1.00 . A A . 389 LYS HB2 1 1
18 34691 1 1 38 LYS HB3 H -7.939 -0.499 -5.706 1.00 . A A . 389 LYS HB3 1 1
18 34692 1 1 38 LYS HD2 H -7.649 -0.405 -1.949 1.00 . A A . 389 LYS HD2 1 1
18 34693 1 1 38 LYS HD3 H -6.365 0.194 -2.982 1.00 . A A . 389 LYS HD3 1 1
18 34694 1 1 38 LYS HE2 H -9.267 0.617 -3.677 1.00 . A A . 389 LYS HE2 1 1
18 34695 1 1 38 LYS HE3 H -8.440 1.684 -2.554 1.00 . A A . 389 LYS HE3 1 1
18 34696 1 1 38 LYS HG2 H -8.496 -1.806 -3.761 1.00 . A A . 389 LYS HG2 1 1
18 34697 1 1 38 LYS HG3 H -6.797 -2.153 -3.470 1.00 . A A . 389 LYS HG3 1 1
18 34698 1 1 38 LYS HZ1 H -8.409 2.594 -4.788 1.00 . A A . 389 LYS HZ1 1 1
18 34699 1 1 38 LYS HZ2 H -7.645 1.232 -5.409 1.00 . A A . 389 LYS HZ2 1 1
18 34700 1 1 38 LYS HZ3 H -6.844 2.215 -4.325 1.00 . A A . 389 LYS HZ3 1 1
18 34701 1 1 38 LYS N N -8.335 -3.249 -5.958 1.00 . A A . 389 LYS N 1 1
18 34702 1 1 38 LYS NZ N -7.773 1.804 -4.552 1.00 . A A . 389 LYS NZ 1 1
18 34703 1 1 38 LYS O O -5.724 -3.946 -5.071 1.00 . A A . 389 LYS O 1 1
18 34704 1 1 39 PRO C C -2.696 -2.781 -6.387 1.00 . A A . 390 PRO C 1 1
18 34705 1 1 39 PRO CA C -3.708 -3.768 -6.980 1.00 . A A . 390 PRO CA 1 1
18 34706 1 1 39 PRO CB C -3.378 -4.077 -8.446 1.00 . A A . 390 PRO CB 1 1
18 34707 1 1 39 PRO CD C -5.277 -2.569 -8.392 1.00 . A A . 390 PRO CD 1 1
18 34708 1 1 39 PRO CG C -4.129 -3.060 -9.248 1.00 . A A . 390 PRO CG 1 1
18 34709 1 1 39 PRO HA H -3.715 -4.676 -6.396 1.00 . A A . 390 PRO HA 1 1
18 34710 1 1 39 PRO HB2 H -2.313 -3.996 -8.602 1.00 . A A . 390 PRO HB2 1 1
18 34711 1 1 39 PRO HB3 H -3.703 -5.081 -8.681 1.00 . A A . 390 PRO HB3 1 1
18 34712 1 1 39 PRO HD2 H -5.272 -1.490 -8.338 1.00 . A A . 390 PRO HD2 1 1
18 34713 1 1 39 PRO HD3 H -6.212 -2.924 -8.801 1.00 . A A . 390 PRO HD3 1 1
18 34714 1 1 39 PRO HG2 H -3.475 -2.238 -9.498 1.00 . A A . 390 PRO HG2 1 1
18 34715 1 1 39 PRO HG3 H -4.504 -3.519 -10.151 1.00 . A A . 390 PRO HG3 1 1
18 34716 1 1 39 PRO N N -5.023 -3.169 -7.057 1.00 . A A . 390 PRO N 1 1
18 34717 1 1 39 PRO O O -2.635 -1.605 -6.814 1.00 . A A . 390 PRO O 1 1
18 34718 1 1 40 ASP C C -0.346 -3.279 -3.562 1.00 . A A . 391 ASP C 1 1
18 34719 1 1 40 ASP CA C -0.907 -2.417 -4.700 1.00 . A A . 391 ASP CA 1 1
18 34720 1 1 40 ASP CB C -1.560 -1.125 -4.110 1.00 . A A . 391 ASP CB 1 1
18 34721 1 1 40 ASP CG C -0.577 0.005 -3.793 1.00 . A A . 391 ASP CG 1 1
18 34722 1 1 40 ASP H H -1.995 -4.199 -5.159 1.00 . A A . 391 ASP H 1 1
18 34723 1 1 40 ASP HA H -0.124 -2.162 -5.397 1.00 . A A . 391 ASP HA 1 1
18 34724 1 1 40 ASP HB2 H -2.284 -0.747 -4.815 1.00 . A A . 391 ASP HB2 1 1
18 34725 1 1 40 ASP HB3 H -2.072 -1.401 -3.200 1.00 . A A . 391 ASP HB3 1 1
18 34726 1 1 40 ASP N N -1.917 -3.247 -5.407 1.00 . A A . 391 ASP N 1 1
18 34727 1 1 40 ASP O O -0.485 -4.497 -3.592 1.00 . A A . 391 ASP O 1 1
18 34728 1 1 40 ASP OD1 O 0.193 -0.104 -2.827 1.00 . A A . 391 ASP OD1 1 1
18 34729 1 1 40 ASP OD2 O -0.579 1.018 -4.506 1.00 . A A . 391 ASP OD2 1 1
18 34730 1 1 41 SER C C 0.670 -2.419 -0.205 1.00 . A A . 392 SER C 1 1
18 34731 1 1 41 SER CA C 0.786 -3.354 -1.426 1.00 . A A . 392 SER CA 1 1
18 34732 1 1 41 SER CB C 2.216 -3.825 -1.611 1.00 . A A . 392 SER CB 1 1
18 34733 1 1 41 SER H H 0.537 -1.730 -2.764 1.00 . A A . 392 SER H 1 1
18 34734 1 1 41 SER HA H 0.147 -4.210 -1.267 1.00 . A A . 392 SER HA 1 1
18 34735 1 1 41 SER HB2 H 2.846 -2.964 -1.774 1.00 . A A . 392 SER HB2 1 1
18 34736 1 1 41 SER HB3 H 2.536 -4.332 -0.715 1.00 . A A . 392 SER HB3 1 1
18 34737 1 1 41 SER HG H 1.393 -4.852 -3.006 1.00 . A A . 392 SER HG 1 1
18 34738 1 1 41 SER N N 0.324 -2.683 -2.624 1.00 . A A . 392 SER N 1 1
18 34739 1 1 41 SER O O 0.981 -2.796 0.912 1.00 . A A . 392 SER O 1 1
18 34740 1 1 41 SER OG O 2.306 -4.716 -2.723 1.00 . A A . 392 SER OG 1 1
18 34741 1 1 42 THR C C -1.483 -0.118 0.863 1.00 . A A . 393 THR C 1 1
18 34742 1 1 42 THR CA C 0.024 -0.209 0.597 1.00 . A A . 393 THR CA 1 1
18 34743 1 1 42 THR CB C 0.532 1.142 0.049 1.00 . A A . 393 THR CB 1 1
18 34744 1 1 42 THR CG2 C 0.968 2.065 1.187 1.00 . A A . 393 THR CG2 1 1
18 34745 1 1 42 THR H H -0.045 -0.919 -1.343 1.00 . A A . 393 THR H 1 1
18 34746 1 1 42 THR HA H 0.569 -0.483 1.487 1.00 . A A . 393 THR HA 1 1
18 34747 1 1 42 THR HB H -0.255 1.613 -0.522 1.00 . A A . 393 THR HB 1 1
18 34748 1 1 42 THR HG1 H 1.280 0.496 -1.613 1.00 . A A . 393 THR HG1 1 1
18 34749 1 1 42 THR HG21 H 1.315 3.002 0.778 1.00 . A A . 393 THR HG21 1 1
18 34750 1 1 42 THR HG22 H 1.764 1.597 1.747 1.00 . A A . 393 THR HG22 1 1
18 34751 1 1 42 THR HG23 H 0.127 2.246 1.841 1.00 . A A . 393 THR HG23 1 1
18 34752 1 1 42 THR N N 0.202 -1.212 -0.436 1.00 . A A . 393 THR N 1 1
18 34753 1 1 42 THR O O -2.022 0.898 1.327 1.00 . A A . 393 THR O 1 1
18 34754 1 1 42 THR OG1 O 1.668 0.891 -0.811 1.00 . A A . 393 THR OG1 1 1
18 34755 1 1 43 ILE C C -3.931 -2.351 1.693 1.00 . A A . 394 ILE C 1 1
18 34756 1 1 43 ILE CA C -3.558 -1.338 0.639 1.00 . A A . 394 ILE CA 1 1
18 34757 1 1 43 ILE CB C -4.132 -1.788 -0.722 1.00 . A A . 394 ILE CB 1 1
18 34758 1 1 43 ILE CD1 C -3.856 -3.549 -2.562 1.00 . A A . 394 ILE CD1 1 1
18 34759 1 1 43 ILE CG1 C -3.348 -3.007 -1.254 1.00 . A A . 394 ILE CG1 1 1
18 34760 1 1 43 ILE CG2 C -4.113 -0.633 -1.710 1.00 . A A . 394 ILE CG2 1 1
18 34761 1 1 43 ILE H H -1.613 -1.992 0.312 1.00 . A A . 394 ILE H 1 1
18 34762 1 1 43 ILE HA H -3.984 -0.377 0.886 1.00 . A A . 394 ILE HA 1 1
18 34763 1 1 43 ILE HB H -5.161 -2.086 -0.571 1.00 . A A . 394 ILE HB 1 1
18 34764 1 1 43 ILE HD11 H -3.255 -4.396 -2.857 1.00 . A A . 394 ILE HD11 1 1
18 34765 1 1 43 ILE HD12 H -3.796 -2.784 -3.321 1.00 . A A . 394 ILE HD12 1 1
18 34766 1 1 43 ILE HD13 H -4.884 -3.858 -2.447 1.00 . A A . 394 ILE HD13 1 1
18 34767 1 1 43 ILE HG12 H -2.314 -2.728 -1.396 1.00 . A A . 394 ILE HG12 1 1
18 34768 1 1 43 ILE HG13 H -3.395 -3.798 -0.521 1.00 . A A . 394 ILE HG13 1 1
18 34769 1 1 43 ILE HG21 H -3.103 -0.264 -1.810 1.00 . A A . 394 ILE HG21 1 1
18 34770 1 1 43 ILE HG22 H -4.752 0.159 -1.350 1.00 . A A . 394 ILE HG22 1 1
18 34771 1 1 43 ILE HG23 H -4.466 -0.978 -2.671 1.00 . A A . 394 ILE HG23 1 1
18 34772 1 1 43 ILE N N -2.132 -1.202 0.565 1.00 . A A . 394 ILE N 1 1
18 34773 1 1 43 ILE O O -3.135 -3.255 1.998 1.00 . A A . 394 ILE O 1 1
18 34774 1 1 44 PRO C C -6.091 -4.440 2.573 1.00 . A A . 395 PRO C 1 1
18 34775 1 1 44 PRO CA C -5.600 -3.150 3.258 1.00 . A A . 395 PRO CA 1 1
18 34776 1 1 44 PRO CB C -6.771 -2.410 3.919 1.00 . A A . 395 PRO CB 1 1
18 34777 1 1 44 PRO CD C -6.042 -1.063 2.096 1.00 . A A . 395 PRO CD 1 1
18 34778 1 1 44 PRO CG C -7.256 -1.464 2.881 1.00 . A A . 395 PRO CG 1 1
18 34779 1 1 44 PRO HA H -4.847 -3.381 3.995 1.00 . A A . 395 PRO HA 1 1
18 34780 1 1 44 PRO HB2 H -7.534 -3.119 4.207 1.00 . A A . 395 PRO HB2 1 1
18 34781 1 1 44 PRO HB3 H -6.412 -1.884 4.791 1.00 . A A . 395 PRO HB3 1 1
18 34782 1 1 44 PRO HD2 H -6.291 -0.947 1.051 1.00 . A A . 395 PRO HD2 1 1
18 34783 1 1 44 PRO HD3 H -5.625 -0.148 2.489 1.00 . A A . 395 PRO HD3 1 1
18 34784 1 1 44 PRO HG2 H -7.972 -1.958 2.242 1.00 . A A . 395 PRO HG2 1 1
18 34785 1 1 44 PRO HG3 H -7.704 -0.599 3.348 1.00 . A A . 395 PRO HG3 1 1
18 34786 1 1 44 PRO N N -5.103 -2.197 2.295 1.00 . A A . 395 PRO N 1 1
18 34787 1 1 44 PRO O O -6.553 -4.401 1.426 1.00 . A A . 395 PRO O 1 1
18 34788 1 1 45 PRO C C -7.956 -6.892 2.529 1.00 . A A . 396 PRO C 1 1
18 34789 1 1 45 PRO CA C -6.446 -6.908 2.804 1.00 . A A . 396 PRO CA 1 1
18 34790 1 1 45 PRO CB C -6.164 -7.827 3.997 1.00 . A A . 396 PRO CB 1 1
18 34791 1 1 45 PRO CD C -5.239 -5.712 4.555 1.00 . A A . 396 PRO CD 1 1
18 34792 1 1 45 PRO CG C -5.036 -7.186 4.705 1.00 . A A . 396 PRO CG 1 1
18 34793 1 1 45 PRO HA H -5.916 -7.262 1.932 1.00 . A A . 396 PRO HA 1 1
18 34794 1 1 45 PRO HB2 H -7.042 -7.880 4.622 1.00 . A A . 396 PRO HB2 1 1
18 34795 1 1 45 PRO HB3 H -5.905 -8.818 3.653 1.00 . A A . 396 PRO HB3 1 1
18 34796 1 1 45 PRO HD2 H -5.844 -5.331 5.364 1.00 . A A . 396 PRO HD2 1 1
18 34797 1 1 45 PRO HD3 H -4.282 -5.215 4.525 1.00 . A A . 396 PRO HD3 1 1
18 34798 1 1 45 PRO HG2 H -5.054 -7.459 5.751 1.00 . A A . 396 PRO HG2 1 1
18 34799 1 1 45 PRO HG3 H -4.100 -7.481 4.256 1.00 . A A . 396 PRO HG3 1 1
18 34800 1 1 45 PRO N N -5.944 -5.591 3.260 1.00 . A A . 396 PRO N 1 1
18 34801 1 1 45 PRO O O -8.655 -5.995 2.966 1.00 . A A . 396 PRO O 1 1
18 34802 1 1 46 ASP C C -10.792 -8.069 2.767 1.00 . A A . 397 ASP C 1 1
18 34803 1 1 46 ASP CA C -9.921 -8.050 1.490 1.00 . A A . 397 ASP CA 1 1
18 34804 1 1 46 ASP CB C -10.222 -9.307 0.645 1.00 . A A . 397 ASP CB 1 1
18 34805 1 1 46 ASP CG C -10.093 -10.619 1.405 1.00 . A A . 397 ASP CG 1 1
18 34806 1 1 46 ASP H H -7.822 -8.566 1.455 1.00 . A A . 397 ASP H 1 1
18 34807 1 1 46 ASP HA H -10.196 -7.170 0.925 1.00 . A A . 397 ASP HA 1 1
18 34808 1 1 46 ASP HB2 H -11.235 -9.242 0.274 1.00 . A A . 397 ASP HB2 1 1
18 34809 1 1 46 ASP HB3 H -9.546 -9.330 -0.196 1.00 . A A . 397 ASP HB3 1 1
18 34810 1 1 46 ASP N N -8.457 -7.906 1.808 1.00 . A A . 397 ASP N 1 1
18 34811 1 1 46 ASP O O -12.027 -8.069 2.702 1.00 . A A . 397 ASP O 1 1
18 34812 1 1 46 ASP OD1 O -8.959 -11.135 1.540 1.00 . A A . 397 ASP OD1 1 1
18 34813 1 1 46 ASP OD2 O -11.124 -11.178 1.832 1.00 . A A . 397 ASP OD2 1 1
18 34814 1 1 47 HIS C C -10.653 -6.503 5.450 1.00 . A A . 398 HIS C 1 1
18 34815 1 1 47 HIS CA C -10.780 -7.967 5.167 1.00 . A A . 398 HIS CA 1 1
18 34816 1 1 47 HIS CB C -10.087 -8.755 6.281 1.00 . A A . 398 HIS CB 1 1
18 34817 1 1 47 HIS CD2 C -11.133 -11.075 5.892 1.00 . A A . 398 HIS CD2 1 1
18 34818 1 1 47 HIS CE1 C -9.353 -12.290 6.056 1.00 . A A . 398 HIS CE1 1 1
18 34819 1 1 47 HIS CG C -10.099 -10.235 6.106 1.00 . A A . 398 HIS CG 1 1
18 34820 1 1 47 HIS H H -9.166 -8.192 3.846 1.00 . A A . 398 HIS H 1 1
18 34821 1 1 47 HIS HA H -11.816 -8.244 5.074 1.00 . A A . 398 HIS HA 1 1
18 34822 1 1 47 HIS HB2 H -9.055 -8.444 6.341 1.00 . A A . 398 HIS HB2 1 1
18 34823 1 1 47 HIS HB3 H -10.579 -8.521 7.213 1.00 . A A . 398 HIS HB3 1 1
18 34824 1 1 47 HIS HD1 H -8.061 -10.716 6.364 1.00 . A A . 398 HIS HD1 1 1
18 34825 1 1 47 HIS HD2 H -12.162 -10.783 5.758 1.00 . A A . 398 HIS HD2 1 1
18 34826 1 1 47 HIS HE1 H -8.674 -13.127 6.095 1.00 . A A . 398 HIS HE1 1 1
18 34827 1 1 47 HIS N N -10.142 -8.136 3.899 1.00 . A A . 398 HIS N 1 1
18 34828 1 1 47 HIS ND1 N -8.982 -11.025 6.208 1.00 . A A . 398 HIS ND1 1 1
18 34829 1 1 47 HIS NE2 N -10.661 -12.382 5.860 1.00 . A A . 398 HIS NE2 1 1
18 34830 1 1 47 HIS O O -9.545 -6.015 5.666 1.00 . A A . 398 HIS O 1 1
18 34831 1 1 48 VAL C C -11.086 -3.860 6.781 1.00 . A A . 399 VAL C 1 1
18 34832 1 1 48 VAL CA C -11.755 -4.374 5.505 1.00 . A A . 399 VAL CA 1 1
18 34833 1 1 48 VAL CB C -13.206 -3.820 5.402 1.00 . A A . 399 VAL CB 1 1
18 34834 1 1 48 VAL CG1 C -13.212 -2.308 5.338 1.00 . A A . 399 VAL CG1 1 1
18 34835 1 1 48 VAL CG2 C -13.928 -4.405 4.190 1.00 . A A . 399 VAL CG2 1 1
18 34836 1 1 48 VAL H H -12.617 -6.294 5.491 1.00 . A A . 399 VAL H 1 1
18 34837 1 1 48 VAL HA H -11.197 -4.020 4.651 1.00 . A A . 399 VAL HA 1 1
18 34838 1 1 48 VAL HB H -13.742 -4.121 6.291 1.00 . A A . 399 VAL HB 1 1
18 34839 1 1 48 VAL HG11 H -12.747 -1.905 6.224 1.00 . A A . 399 VAL HG11 1 1
18 34840 1 1 48 VAL HG12 H -14.227 -1.947 5.269 1.00 . A A . 399 VAL HG12 1 1
18 34841 1 1 48 VAL HG13 H -12.658 -1.982 4.469 1.00 . A A . 399 VAL HG13 1 1
18 34842 1 1 48 VAL HG21 H -14.930 -4.004 4.134 1.00 . A A . 399 VAL HG21 1 1
18 34843 1 1 48 VAL HG22 H -13.975 -5.480 4.283 1.00 . A A . 399 VAL HG22 1 1
18 34844 1 1 48 VAL HG23 H -13.386 -4.146 3.293 1.00 . A A . 399 VAL HG23 1 1
18 34845 1 1 48 VAL N N -11.761 -5.815 5.468 1.00 . A A . 399 VAL N 1 1
18 34846 1 1 48 VAL O O -11.526 -4.145 7.894 1.00 . A A . 399 VAL O 1 1
18 34847 1 1 49 ILE C C -9.665 -1.077 7.831 1.00 . A A . 400 ILE C 1 1
18 34848 1 1 49 ILE CA C -9.258 -2.533 7.689 1.00 . A A . 400 ILE CA 1 1
18 34849 1 1 49 ILE CB C -7.712 -2.622 7.445 1.00 . A A . 400 ILE CB 1 1
18 34850 1 1 49 ILE CD1 C -7.519 -4.976 8.467 1.00 . A A . 400 ILE CD1 1 1
18 34851 1 1 49 ILE CG1 C -7.251 -4.081 7.273 1.00 . A A . 400 ILE CG1 1 1
18 34852 1 1 49 ILE CG2 C -6.916 -1.941 8.561 1.00 . A A . 400 ILE CG2 1 1
18 34853 1 1 49 ILE H H -9.681 -3.032 5.674 1.00 . A A . 400 ILE H 1 1
18 34854 1 1 49 ILE HA H -9.504 -3.064 8.596 1.00 . A A . 400 ILE HA 1 1
18 34855 1 1 49 ILE HB H -7.502 -2.086 6.531 1.00 . A A . 400 ILE HB 1 1
18 34856 1 1 49 ILE HD11 H -7.045 -4.565 9.345 1.00 . A A . 400 ILE HD11 1 1
18 34857 1 1 49 ILE HD12 H -7.123 -5.959 8.266 1.00 . A A . 400 ILE HD12 1 1
18 34858 1 1 49 ILE HD13 H -8.584 -5.046 8.628 1.00 . A A . 400 ILE HD13 1 1
18 34859 1 1 49 ILE HG12 H -7.761 -4.513 6.424 1.00 . A A . 400 ILE HG12 1 1
18 34860 1 1 49 ILE HG13 H -6.187 -4.085 7.089 1.00 . A A . 400 ILE HG13 1 1
18 34861 1 1 49 ILE HG21 H -5.859 -2.021 8.352 1.00 . A A . 400 ILE HG21 1 1
18 34862 1 1 49 ILE HG22 H -7.136 -2.424 9.502 1.00 . A A . 400 ILE HG22 1 1
18 34863 1 1 49 ILE HG23 H -7.196 -0.900 8.621 1.00 . A A . 400 ILE HG23 1 1
18 34864 1 1 49 ILE N N -10.005 -3.130 6.593 1.00 . A A . 400 ILE N 1 1
18 34865 1 1 49 ILE O O -9.688 -0.525 8.923 1.00 . A A . 400 ILE O 1 1
18 34866 1 1 50 GLY C C -11.508 1.149 5.786 1.00 . A A . 401 GLY C 1 1
18 34867 1 1 50 GLY CA C -10.421 0.889 6.764 1.00 . A A . 401 GLY CA 1 1
18 34868 1 1 50 GLY H H -10.118 -0.963 5.890 1.00 . A A . 401 GLY H 1 1
18 34869 1 1 50 GLY HA2 H -10.757 1.151 7.757 1.00 . A A . 401 GLY HA2 1 1
18 34870 1 1 50 GLY HA3 H -9.564 1.490 6.501 1.00 . A A . 401 GLY HA3 1 1
18 34871 1 1 50 GLY N N -10.049 -0.481 6.739 1.00 . A A . 401 GLY N 1 1
18 34872 1 1 50 GLY O O -11.681 0.395 4.829 1.00 . A A . 401 GLY O 1 1
18 34873 1 1 51 THR C C -13.229 3.971 4.730 1.00 . A A . 402 THR C 1 1
18 34874 1 1 51 THR CA C -13.361 2.540 5.226 1.00 . A A . 402 THR CA 1 1
18 34875 1 1 51 THR CB C -14.629 2.376 6.077 1.00 . A A . 402 THR CB 1 1
18 34876 1 1 51 THR CG2 C -15.099 0.932 6.087 1.00 . A A . 402 THR CG2 1 1
18 34877 1 1 51 THR H H -12.021 2.773 6.768 1.00 . A A . 402 THR H 1 1
18 34878 1 1 51 THR HA H -13.427 1.867 4.383 1.00 . A A . 402 THR HA 1 1
18 34879 1 1 51 THR HB H -15.409 3.005 5.669 1.00 . A A . 402 THR HB 1 1
18 34880 1 1 51 THR HG1 H -15.113 3.237 7.794 1.00 . A A . 402 THR HG1 1 1
18 34881 1 1 51 THR HG21 H -15.980 0.844 6.706 1.00 . A A . 402 THR HG21 1 1
18 34882 1 1 51 THR HG22 H -14.316 0.305 6.489 1.00 . A A . 402 THR HG22 1 1
18 34883 1 1 51 THR HG23 H -15.334 0.619 5.081 1.00 . A A . 402 THR HG23 1 1
18 34884 1 1 51 THR N N -12.228 2.180 6.014 1.00 . A A . 402 THR N 1 1
18 34885 1 1 51 THR O O -12.222 4.646 5.008 1.00 . A A . 402 THR O 1 1
18 34886 1 1 51 THR OG1 O -14.331 2.786 7.420 1.00 . A A . 402 THR OG1 1 1
18 34887 1 1 52 ASP C C -15.134 6.627 4.329 1.00 . A A . 403 ASP C 1 1
18 34888 1 1 52 ASP CA C -14.212 5.768 3.475 1.00 . A A . 403 ASP CA 1 1
18 34889 1 1 52 ASP CB C -14.689 5.763 2.010 1.00 . A A . 403 ASP CB 1 1
18 34890 1 1 52 ASP CG C -14.772 7.150 1.398 1.00 . A A . 403 ASP CG 1 1
18 34891 1 1 52 ASP H H -14.991 3.857 3.829 1.00 . A A . 403 ASP H 1 1
18 34892 1 1 52 ASP HA H -13.206 6.154 3.524 1.00 . A A . 403 ASP HA 1 1
18 34893 1 1 52 ASP HB2 H -14.001 5.175 1.419 1.00 . A A . 403 ASP HB2 1 1
18 34894 1 1 52 ASP HB3 H -15.666 5.307 1.967 1.00 . A A . 403 ASP HB3 1 1
18 34895 1 1 52 ASP N N -14.212 4.424 4.004 1.00 . A A . 403 ASP N 1 1
18 34896 1 1 52 ASP O O -16.184 6.142 4.779 1.00 . A A . 403 ASP O 1 1
18 34897 1 1 52 ASP OD1 O -15.828 7.794 1.510 1.00 . A A . 403 ASP OD1 1 1
18 34898 1 1 52 ASP OD2 O -13.788 7.607 0.780 1.00 . A A . 403 ASP OD2 1 1
18 34899 1 1 53 PRO C C -17.014 8.942 5.102 1.00 . A A . 404 PRO C 1 1
18 34900 1 1 53 PRO CA C -15.505 8.878 5.407 1.00 . A A . 404 PRO CA 1 1
18 34901 1 1 53 PRO CB C -14.847 10.202 5.054 1.00 . A A . 404 PRO CB 1 1
18 34902 1 1 53 PRO CD C -13.425 8.480 4.197 1.00 . A A . 404 PRO CD 1 1
18 34903 1 1 53 PRO CG C -13.425 9.851 4.817 1.00 . A A . 404 PRO CG 1 1
18 34904 1 1 53 PRO HA H -15.380 8.698 6.461 1.00 . A A . 404 PRO HA 1 1
18 34905 1 1 53 PRO HB2 H -15.311 10.619 4.171 1.00 . A A . 404 PRO HB2 1 1
18 34906 1 1 53 PRO HB3 H -14.948 10.888 5.881 1.00 . A A . 404 PRO HB3 1 1
18 34907 1 1 53 PRO HD2 H -13.357 8.548 3.122 1.00 . A A . 404 PRO HD2 1 1
18 34908 1 1 53 PRO HD3 H -12.606 7.895 4.591 1.00 . A A . 404 PRO HD3 1 1
18 34909 1 1 53 PRO HG2 H -12.976 10.568 4.144 1.00 . A A . 404 PRO HG2 1 1
18 34910 1 1 53 PRO HG3 H -12.891 9.836 5.757 1.00 . A A . 404 PRO HG3 1 1
18 34911 1 1 53 PRO N N -14.732 7.898 4.606 1.00 . A A . 404 PRO N 1 1
18 34912 1 1 53 PRO O O -17.817 9.299 5.987 1.00 . A A . 404 PRO O 1 1
18 34913 1 1 54 ALA C C -19.681 7.699 4.357 1.00 . A A . 405 ALA C 1 1
18 34914 1 1 54 ALA CA C -18.806 8.584 3.464 1.00 . A A . 405 ALA CA 1 1
18 34915 1 1 54 ALA CB C -18.946 8.162 2.012 1.00 . A A . 405 ALA CB 1 1
18 34916 1 1 54 ALA H H -16.699 8.285 3.254 1.00 . A A . 405 ALA H 1 1
18 34917 1 1 54 ALA HA H -19.158 9.601 3.556 1.00 . A A . 405 ALA HA 1 1
18 34918 1 1 54 ALA HB1 H -19.979 8.254 1.712 1.00 . A A . 405 ALA HB1 1 1
18 34919 1 1 54 ALA HB2 H -18.630 7.136 1.905 1.00 . A A . 405 ALA HB2 1 1
18 34920 1 1 54 ALA HB3 H -18.333 8.797 1.391 1.00 . A A . 405 ALA HB3 1 1
18 34921 1 1 54 ALA N N -17.399 8.573 3.886 1.00 . A A . 405 ALA N 1 1
18 34922 1 1 54 ALA O O -20.868 7.938 4.481 1.00 . A A . 405 ALA O 1 1
18 34923 1 1 55 ALA C C -20.201 6.565 7.174 1.00 . A A . 406 ALA C 1 1
18 34924 1 1 55 ALA CA C -19.804 5.815 5.900 1.00 . A A . 406 ALA CA 1 1
18 34925 1 1 55 ALA CB C -18.958 4.592 6.237 1.00 . A A . 406 ALA CB 1 1
18 34926 1 1 55 ALA H H -18.111 6.553 4.857 1.00 . A A . 406 ALA H 1 1
18 34927 1 1 55 ALA HA H -20.700 5.490 5.392 1.00 . A A . 406 ALA HA 1 1
18 34928 1 1 55 ALA HB1 H -18.059 4.906 6.748 1.00 . A A . 406 ALA HB1 1 1
18 34929 1 1 55 ALA HB2 H -18.691 4.073 5.329 1.00 . A A . 406 ALA HB2 1 1
18 34930 1 1 55 ALA HB3 H -19.518 3.927 6.879 1.00 . A A . 406 ALA HB3 1 1
18 34931 1 1 55 ALA N N -19.074 6.700 4.996 1.00 . A A . 406 ALA N 1 1
18 34932 1 1 55 ALA O O -21.338 6.501 7.626 1.00 . A A . 406 ALA O 1 1
18 34933 1 1 56 ASN C C -20.276 9.355 8.673 1.00 . A A . 407 ASN C 1 1
18 34934 1 1 56 ASN CA C -19.479 8.108 8.934 1.00 . A A . 407 ASN CA 1 1
18 34935 1 1 56 ASN CB C -18.160 8.447 9.632 1.00 . A A . 407 ASN CB 1 1
18 34936 1 1 56 ASN CG C -17.650 7.302 10.470 1.00 . A A . 407 ASN CG 1 1
18 34937 1 1 56 ASN H H -18.405 7.390 7.232 1.00 . A A . 407 ASN H 1 1
18 34938 1 1 56 ASN HA H -20.062 7.481 9.594 1.00 . A A . 407 ASN HA 1 1
18 34939 1 1 56 ASN HB2 H -17.415 8.681 8.886 1.00 . A A . 407 ASN HB2 1 1
18 34940 1 1 56 ASN HB3 H -18.311 9.304 10.272 1.00 . A A . 407 ASN HB3 1 1
18 34941 1 1 56 ASN HD21 H -16.739 6.475 8.912 1.00 . A A . 407 ASN HD21 1 1
18 34942 1 1 56 ASN HD22 H -16.661 5.586 10.362 1.00 . A A . 407 ASN HD22 1 1
18 34943 1 1 56 ASN N N -19.261 7.335 7.701 1.00 . A A . 407 ASN N 1 1
18 34944 1 1 56 ASN ND2 N -16.939 6.398 9.866 1.00 . A A . 407 ASN ND2 1 1
18 34945 1 1 56 ASN O O -20.758 10.010 9.599 1.00 . A A . 407 ASN O 1 1
18 34946 1 1 56 ASN OD1 O -17.924 7.234 11.669 1.00 . A A . 407 ASN OD1 1 1
18 34947 1 1 57 THR C C -22.669 10.376 7.103 1.00 . A A . 408 THR C 1 1
18 34948 1 1 57 THR CA C -21.203 10.796 7.029 1.00 . A A . 408 THR CA 1 1
18 34949 1 1 57 THR CB C -20.835 11.196 5.582 1.00 . A A . 408 THR CB 1 1
18 34950 1 1 57 THR CG2 C -21.548 12.474 5.168 1.00 . A A . 408 THR CG2 1 1
18 34951 1 1 57 THR H H -20.032 9.079 6.754 1.00 . A A . 408 THR H 1 1
18 34952 1 1 57 THR HA H -21.011 11.622 7.698 1.00 . A A . 408 THR HA 1 1
18 34953 1 1 57 THR HB H -21.116 10.394 4.915 1.00 . A A . 408 THR HB 1 1
18 34954 1 1 57 THR HG1 H -18.964 10.606 5.809 1.00 . A A . 408 THR HG1 1 1
18 34955 1 1 57 THR HG21 H -22.616 12.332 5.238 1.00 . A A . 408 THR HG21 1 1
18 34956 1 1 57 THR HG22 H -21.283 12.721 4.151 1.00 . A A . 408 THR HG22 1 1
18 34957 1 1 57 THR HG23 H -21.251 13.280 5.822 1.00 . A A . 408 THR HG23 1 1
18 34958 1 1 57 THR N N -20.425 9.671 7.429 1.00 . A A . 408 THR N 1 1
18 34959 1 1 57 THR O O -23.003 9.253 6.746 1.00 . A A . 408 THR O 1 1
18 34960 1 1 57 THR OG1 O -19.410 11.405 5.497 1.00 . A A . 408 THR OG1 1 1
18 34961 1 1 58 SER C C -25.521 11.155 6.322 1.00 . A A . 409 SER C 1 1
18 34962 1 1 58 SER CA C -24.904 10.868 7.679 1.00 . A A . 409 SER CA 1 1
18 34963 1 1 58 SER CB C -25.577 11.668 8.783 1.00 . A A . 409 SER CB 1 1
18 34964 1 1 58 SER H H -23.255 12.125 7.902 1.00 . A A . 409 SER H 1 1
18 34965 1 1 58 SER HA H -24.978 9.811 7.893 1.00 . A A . 409 SER HA 1 1
18 34966 1 1 58 SER HB2 H -25.624 12.710 8.504 1.00 . A A . 409 SER HB2 1 1
18 34967 1 1 58 SER HB3 H -26.576 11.291 8.948 1.00 . A A . 409 SER HB3 1 1
18 34968 1 1 58 SER HG H -23.980 11.168 9.745 1.00 . A A . 409 SER HG 1 1
18 34969 1 1 58 SER N N -23.524 11.226 7.613 1.00 . A A . 409 SER N 1 1
18 34970 1 1 58 SER O O -25.633 12.319 5.910 1.00 . A A . 409 SER O 1 1
18 34971 1 1 58 SER OG O -24.833 11.537 9.995 1.00 . A A . 409 SER OG 1 1
18 34972 1 1 59 VAL C C -27.787 9.609 4.257 1.00 . A A . 410 VAL C 1 1
18 34973 1 1 59 VAL CA C -26.424 10.262 4.290 1.00 . A A . 410 VAL CA 1 1
18 34974 1 1 59 VAL CB C -25.502 9.568 3.219 1.00 . A A . 410 VAL CB 1 1
18 34975 1 1 59 VAL CG1 C -25.751 10.099 1.809 1.00 . A A . 410 VAL CG1 1 1
18 34976 1 1 59 VAL CG2 C -24.022 9.646 3.575 1.00 . A A . 410 VAL CG2 1 1
18 34977 1 1 59 VAL H H -25.853 9.216 6.031 1.00 . A A . 410 VAL H 1 1
18 34978 1 1 59 VAL HA H -26.516 11.313 4.060 1.00 . A A . 410 VAL HA 1 1
18 34979 1 1 59 VAL HB H -25.804 8.534 3.201 1.00 . A A . 410 VAL HB 1 1
18 34980 1 1 59 VAL HG11 H -25.054 9.627 1.131 1.00 . A A . 410 VAL HG11 1 1
18 34981 1 1 59 VAL HG12 H -25.608 11.169 1.786 1.00 . A A . 410 VAL HG12 1 1
18 34982 1 1 59 VAL HG13 H -26.756 9.859 1.496 1.00 . A A . 410 VAL HG13 1 1
18 34983 1 1 59 VAL HG21 H -23.443 9.147 2.813 1.00 . A A . 410 VAL HG21 1 1
18 34984 1 1 59 VAL HG22 H -23.857 9.163 4.527 1.00 . A A . 410 VAL HG22 1 1
18 34985 1 1 59 VAL HG23 H -23.719 10.680 3.640 1.00 . A A . 410 VAL HG23 1 1
18 34986 1 1 59 VAL N N -25.903 10.117 5.631 1.00 . A A . 410 VAL N 1 1
18 34987 1 1 59 VAL O O -28.152 8.892 5.187 1.00 . A A . 410 VAL O 1 1
18 34988 1 1 60 SER C C -29.813 7.784 3.002 1.00 . A A . 411 SER C 1 1
18 34989 1 1 60 SER CA C -29.832 9.320 3.038 1.00 . A A . 411 SER CA 1 1
18 34990 1 1 60 SER CB C -30.394 9.905 1.758 1.00 . A A . 411 SER CB 1 1
18 34991 1 1 60 SER H H -28.154 10.406 2.498 1.00 . A A . 411 SER H 1 1
18 34992 1 1 60 SER HA H -30.450 9.650 3.860 1.00 . A A . 411 SER HA 1 1
18 34993 1 1 60 SER HB2 H -31.275 9.351 1.470 1.00 . A A . 411 SER HB2 1 1
18 34994 1 1 60 SER HB3 H -30.652 10.940 1.922 1.00 . A A . 411 SER HB3 1 1
18 34995 1 1 60 SER HG H -29.335 8.889 0.504 1.00 . A A . 411 SER HG 1 1
18 34996 1 1 60 SER N N -28.519 9.852 3.218 1.00 . A A . 411 SER N 1 1
18 34997 1 1 60 SER O O -28.829 7.174 2.556 1.00 . A A . 411 SER O 1 1
18 34998 1 1 60 SER OG O -29.420 9.829 0.713 1.00 . A A . 411 SER OG 1 1
18 34999 1 1 61 ALA C C -30.864 5.100 2.178 1.00 . A A . 412 ALA C 1 1
18 35000 1 1 61 ALA CA C -31.004 5.739 3.558 1.00 . A A . 412 ALA CA 1 1
18 35001 1 1 61 ALA CB C -32.333 5.354 4.194 1.00 . A A . 412 ALA CB 1 1
18 35002 1 1 61 ALA H H -31.616 7.738 3.828 1.00 . A A . 412 ALA H 1 1
18 35003 1 1 61 ALA HA H -30.210 5.371 4.191 1.00 . A A . 412 ALA HA 1 1
18 35004 1 1 61 ALA HB1 H -32.414 5.815 5.167 1.00 . A A . 412 ALA HB1 1 1
18 35005 1 1 61 ALA HB2 H -32.382 4.280 4.299 1.00 . A A . 412 ALA HB2 1 1
18 35006 1 1 61 ALA HB3 H -33.144 5.691 3.565 1.00 . A A . 412 ALA HB3 1 1
18 35007 1 1 61 ALA N N -30.879 7.181 3.491 1.00 . A A . 412 ALA N 1 1
18 35008 1 1 61 ALA O O -31.650 5.374 1.264 1.00 . A A . 412 ALA O 1 1
18 35009 1 1 62 GLY C C -28.731 4.333 -0.173 1.00 . A A . 413 GLY C 1 1
18 35010 1 1 62 GLY CA C -29.631 3.593 0.786 1.00 . A A . 413 GLY CA 1 1
18 35011 1 1 62 GLY H H -29.200 4.207 2.758 1.00 . A A . 413 GLY H 1 1
18 35012 1 1 62 GLY HA2 H -29.193 2.631 1.007 1.00 . A A . 413 GLY HA2 1 1
18 35013 1 1 62 GLY HA3 H -30.588 3.434 0.314 1.00 . A A . 413 GLY HA3 1 1
18 35014 1 1 62 GLY N N -29.839 4.299 2.022 1.00 . A A . 413 GLY N 1 1
18 35015 1 1 62 GLY O O -29.087 4.541 -1.328 1.00 . A A . 413 GLY O 1 1
18 35016 1 1 63 ASP C C -25.501 4.477 -0.916 1.00 . A A . 414 ASP C 1 1
18 35017 1 1 63 ASP CA C -26.642 5.446 -0.578 1.00 . A A . 414 ASP CA 1 1
18 35018 1 1 63 ASP CB C -26.129 6.736 0.092 1.00 . A A . 414 ASP CB 1 1
18 35019 1 1 63 ASP CG C -25.546 7.726 -0.906 1.00 . A A . 414 ASP CG 1 1
18 35020 1 1 63 ASP H H -27.323 4.569 1.222 1.00 . A A . 414 ASP H 1 1
18 35021 1 1 63 ASP HA H -27.171 5.683 -1.489 1.00 . A A . 414 ASP HA 1 1
18 35022 1 1 63 ASP HB2 H -26.947 7.216 0.607 1.00 . A A . 414 ASP HB2 1 1
18 35023 1 1 63 ASP HB3 H -25.363 6.480 0.810 1.00 . A A . 414 ASP HB3 1 1
18 35024 1 1 63 ASP N N -27.575 4.748 0.293 1.00 . A A . 414 ASP N 1 1
18 35025 1 1 63 ASP O O -25.601 3.280 -0.589 1.00 . A A . 414 ASP O 1 1
18 35026 1 1 63 ASP OD1 O -26.316 8.531 -1.484 1.00 . A A . 414 ASP OD1 1 1
18 35027 1 1 63 ASP OD2 O -24.327 7.719 -1.140 1.00 . A A . 414 ASP OD2 1 1
18 35028 1 1 64 GLU C C -22.191 4.070 -0.981 1.00 . A A . 415 GLU C 1 1
18 35029 1 1 64 GLU CA C -23.375 4.076 -1.958 1.00 . A A . 415 GLU CA 1 1
18 35030 1 1 64 GLU CB C -22.929 4.406 -3.389 1.00 . A A . 415 GLU CB 1 1
18 35031 1 1 64 GLU CD C -22.074 6.149 -4.993 1.00 . A A . 415 GLU CD 1 1
18 35032 1 1 64 GLU CG C -22.557 5.857 -3.599 1.00 . A A . 415 GLU CG 1 1
18 35033 1 1 64 GLU H H -24.348 5.918 -1.672 1.00 . A A . 415 GLU H 1 1
18 35034 1 1 64 GLU HA H -23.788 3.078 -1.959 1.00 . A A . 415 GLU HA 1 1
18 35035 1 1 64 GLU HB2 H -22.066 3.801 -3.630 1.00 . A A . 415 GLU HB2 1 1
18 35036 1 1 64 GLU HB3 H -23.731 4.157 -4.069 1.00 . A A . 415 GLU HB3 1 1
18 35037 1 1 64 GLU HG2 H -23.433 6.459 -3.407 1.00 . A A . 415 GLU HG2 1 1
18 35038 1 1 64 GLU HG3 H -21.783 6.120 -2.894 1.00 . A A . 415 GLU HG3 1 1
18 35039 1 1 64 GLU N N -24.444 4.949 -1.529 1.00 . A A . 415 GLU N 1 1
18 35040 1 1 64 GLU O O -21.762 5.120 -0.475 1.00 . A A . 415 GLU O 1 1
18 35041 1 1 64 GLU OE1 O -20.869 5.991 -5.259 1.00 . A A . 415 GLU OE1 1 1
18 35042 1 1 64 GLU OE2 O -22.878 6.565 -5.847 1.00 . A A . 415 GLU OE2 1 1
18 35043 1 1 65 ILE C C -19.531 1.804 -0.610 1.00 . A A . 416 ILE C 1 1
18 35044 1 1 65 ILE CA C -20.563 2.632 0.173 1.00 . A A . 416 ILE CA 1 1
18 35045 1 1 65 ILE CB C -20.995 1.873 1.481 1.00 . A A . 416 ILE CB 1 1
18 35046 1 1 65 ILE CD1 C -21.549 4.068 2.724 1.00 . A A . 416 ILE CD1 1 1
18 35047 1 1 65 ILE CG1 C -22.036 2.694 2.278 1.00 . A A . 416 ILE CG1 1 1
18 35048 1 1 65 ILE CG2 C -19.790 1.524 2.372 1.00 . A A . 416 ILE CG2 1 1
18 35049 1 1 65 ILE H H -22.142 2.101 -1.115 1.00 . A A . 416 ILE H 1 1
18 35050 1 1 65 ILE HA H -20.131 3.587 0.428 1.00 . A A . 416 ILE HA 1 1
18 35051 1 1 65 ILE HB H -21.454 0.943 1.178 1.00 . A A . 416 ILE HB 1 1
18 35052 1 1 65 ILE HD11 H -22.326 4.557 3.293 1.00 . A A . 416 ILE HD11 1 1
18 35053 1 1 65 ILE HD12 H -21.304 4.666 1.859 1.00 . A A . 416 ILE HD12 1 1
18 35054 1 1 65 ILE HD13 H -20.671 3.955 3.344 1.00 . A A . 416 ILE HD13 1 1
18 35055 1 1 65 ILE HG12 H -22.909 2.846 1.662 1.00 . A A . 416 ILE HG12 1 1
18 35056 1 1 65 ILE HG13 H -22.321 2.138 3.158 1.00 . A A . 416 ILE HG13 1 1
18 35057 1 1 65 ILE HG21 H -19.284 2.428 2.678 1.00 . A A . 416 ILE HG21 1 1
18 35058 1 1 65 ILE HG22 H -19.099 0.905 1.819 1.00 . A A . 416 ILE HG22 1 1
18 35059 1 1 65 ILE HG23 H -20.130 0.989 3.246 1.00 . A A . 416 ILE HG23 1 1
18 35060 1 1 65 ILE N N -21.705 2.881 -0.702 1.00 . A A . 416 ILE N 1 1
18 35061 1 1 65 ILE O O -19.907 0.926 -1.389 1.00 . A A . 416 ILE O 1 1
18 35062 1 1 66 THR C C -16.557 0.340 -0.328 1.00 . A A . 417 THR C 1 1
18 35063 1 1 66 THR CA C -17.246 1.406 -1.203 1.00 . A A . 417 THR CA 1 1
18 35064 1 1 66 THR CB C -16.206 2.368 -1.855 1.00 . A A . 417 THR CB 1 1
18 35065 1 1 66 THR CG2 C -15.422 3.156 -0.807 1.00 . A A . 417 THR CG2 1 1
18 35066 1 1 66 THR H H -17.997 2.821 0.150 1.00 . A A . 417 THR H 1 1
18 35067 1 1 66 THR HA H -17.746 0.859 -1.994 1.00 . A A . 417 THR HA 1 1
18 35068 1 1 66 THR HB H -16.743 3.061 -2.487 1.00 . A A . 417 THR HB 1 1
18 35069 1 1 66 THR HG1 H -14.914 2.243 -3.304 1.00 . A A . 417 THR HG1 1 1
18 35070 1 1 66 THR HG21 H -14.706 3.799 -1.298 1.00 . A A . 417 THR HG21 1 1
18 35071 1 1 66 THR HG22 H -14.900 2.467 -0.159 1.00 . A A . 417 THR HG22 1 1
18 35072 1 1 66 THR HG23 H -16.101 3.756 -0.220 1.00 . A A . 417 THR HG23 1 1
18 35073 1 1 66 THR N N -18.270 2.114 -0.474 1.00 . A A . 417 THR N 1 1
18 35074 1 1 66 THR O O -16.210 0.578 0.843 1.00 . A A . 417 THR O 1 1
18 35075 1 1 66 THR OG1 O -15.291 1.627 -2.667 1.00 . A A . 417 THR OG1 1 1
18 35076 1 1 67 VAL C C -14.477 -2.175 -1.002 1.00 . A A . 418 VAL C 1 1
18 35077 1 1 67 VAL CA C -15.796 -1.947 -0.265 1.00 . A A . 418 VAL CA 1 1
18 35078 1 1 67 VAL CB C -16.675 -3.224 -0.352 1.00 . A A . 418 VAL CB 1 1
18 35079 1 1 67 VAL CG1 C -15.982 -4.409 0.301 1.00 . A A . 418 VAL CG1 1 1
18 35080 1 1 67 VAL CG2 C -18.034 -2.991 0.295 1.00 . A A . 418 VAL CG2 1 1
18 35081 1 1 67 VAL H H -16.789 -0.948 -1.794 1.00 . A A . 418 VAL H 1 1
18 35082 1 1 67 VAL HA H -15.601 -1.710 0.771 1.00 . A A . 418 VAL HA 1 1
18 35083 1 1 67 VAL HB H -16.831 -3.443 -1.400 1.00 . A A . 418 VAL HB 1 1
18 35084 1 1 67 VAL HG11 H -16.611 -5.284 0.225 1.00 . A A . 418 VAL HG11 1 1
18 35085 1 1 67 VAL HG12 H -15.796 -4.190 1.340 1.00 . A A . 418 VAL HG12 1 1
18 35086 1 1 67 VAL HG13 H -15.043 -4.596 -0.199 1.00 . A A . 418 VAL HG13 1 1
18 35087 1 1 67 VAL HG21 H -17.894 -2.738 1.335 1.00 . A A . 418 VAL HG21 1 1
18 35088 1 1 67 VAL HG22 H -18.632 -3.887 0.218 1.00 . A A . 418 VAL HG22 1 1
18 35089 1 1 67 VAL HG23 H -18.535 -2.178 -0.209 1.00 . A A . 418 VAL HG23 1 1
18 35090 1 1 67 VAL N N -16.444 -0.834 -0.881 1.00 . A A . 418 VAL N 1 1
18 35091 1 1 67 VAL O O -14.466 -2.403 -2.225 1.00 . A A . 418 VAL O 1 1
18 35092 1 1 68 ASN C C -11.575 -3.647 -0.780 1.00 . A A . 419 ASN C 1 1
18 35093 1 1 68 ASN CA C -12.073 -2.238 -0.877 1.00 . A A . 419 ASN CA 1 1
18 35094 1 1 68 ASN CB C -11.039 -1.289 -0.251 1.00 . A A . 419 ASN CB 1 1
18 35095 1 1 68 ASN CG C -11.303 0.170 -0.545 1.00 . A A . 419 ASN CG 1 1
18 35096 1 1 68 ASN H H -13.467 -1.974 0.683 1.00 . A A . 419 ASN H 1 1
18 35097 1 1 68 ASN HA H -12.168 -1.989 -1.924 1.00 . A A . 419 ASN HA 1 1
18 35098 1 1 68 ASN HB2 H -11.053 -1.423 0.820 1.00 . A A . 419 ASN HB2 1 1
18 35099 1 1 68 ASN HB3 H -10.058 -1.546 -0.624 1.00 . A A . 419 ASN HB3 1 1
18 35100 1 1 68 ASN HD21 H -12.244 0.406 1.184 1.00 . A A . 419 ASN HD21 1 1
18 35101 1 1 68 ASN HD22 H -12.111 1.812 0.193 1.00 . A A . 419 ASN HD22 1 1
18 35102 1 1 68 ASN N N -13.390 -2.098 -0.282 1.00 . A A . 419 ASN N 1 1
18 35103 1 1 68 ASN ND2 N -11.955 0.858 0.365 1.00 . A A . 419 ASN ND2 1 1
18 35104 1 1 68 ASN O O -11.629 -4.260 0.284 1.00 . A A . 419 ASN O 1 1
18 35105 1 1 68 ASN OD1 O -10.883 0.686 -1.576 1.00 . A A . 419 ASN OD1 1 1
18 35106 1 1 69 VAL C C -9.175 -5.365 -2.562 1.00 . A A . 420 VAL C 1 1
18 35107 1 1 69 VAL CA C -10.559 -5.495 -1.945 1.00 . A A . 420 VAL CA 1 1
18 35108 1 1 69 VAL CB C -11.420 -6.465 -2.815 1.00 . A A . 420 VAL CB 1 1
18 35109 1 1 69 VAL CG1 C -10.784 -7.844 -2.895 1.00 . A A . 420 VAL CG1 1 1
18 35110 1 1 69 VAL CG2 C -12.839 -6.570 -2.272 1.00 . A A . 420 VAL CG2 1 1
18 35111 1 1 69 VAL H H -11.213 -3.669 -2.733 1.00 . A A . 420 VAL H 1 1
18 35112 1 1 69 VAL HA H -10.480 -5.882 -0.939 1.00 . A A . 420 VAL HA 1 1
18 35113 1 1 69 VAL HB H -11.468 -6.060 -3.815 1.00 . A A . 420 VAL HB 1 1
18 35114 1 1 69 VAL HG11 H -9.798 -7.761 -3.327 1.00 . A A . 420 VAL HG11 1 1
18 35115 1 1 69 VAL HG12 H -11.393 -8.484 -3.515 1.00 . A A . 420 VAL HG12 1 1
18 35116 1 1 69 VAL HG13 H -10.711 -8.266 -1.904 1.00 . A A . 420 VAL HG13 1 1
18 35117 1 1 69 VAL HG21 H -13.297 -5.591 -2.273 1.00 . A A . 420 VAL HG21 1 1
18 35118 1 1 69 VAL HG22 H -12.811 -6.950 -1.262 1.00 . A A . 420 VAL HG22 1 1
18 35119 1 1 69 VAL HG23 H -13.414 -7.241 -2.892 1.00 . A A . 420 VAL HG23 1 1
18 35120 1 1 69 VAL N N -11.145 -4.178 -1.893 1.00 . A A . 420 VAL N 1 1
18 35121 1 1 69 VAL O O -9.017 -4.711 -3.607 1.00 . A A . 420 VAL O 1 1
18 35122 1 1 70 SER C C -6.670 -7.028 -3.472 1.00 . A A . 421 SER C 1 1
18 35123 1 1 70 SER CA C -6.860 -5.893 -2.461 1.00 . A A . 421 SER CA 1 1
18 35124 1 1 70 SER CB C -5.898 -6.027 -1.279 1.00 . A A . 421 SER CB 1 1
18 35125 1 1 70 SER H H -8.316 -6.428 -1.095 1.00 . A A . 421 SER H 1 1
18 35126 1 1 70 SER HA H -6.701 -4.939 -2.941 1.00 . A A . 421 SER HA 1 1
18 35127 1 1 70 SER HB2 H -4.872 -6.028 -1.615 1.00 . A A . 421 SER HB2 1 1
18 35128 1 1 70 SER HB3 H -6.040 -5.173 -0.634 1.00 . A A . 421 SER HB3 1 1
18 35129 1 1 70 SER HG H -6.114 -7.968 -1.109 1.00 . A A . 421 SER HG 1 1
18 35130 1 1 70 SER N N -8.186 -5.948 -1.942 1.00 . A A . 421 SER N 1 1
18 35131 1 1 70 SER O O -6.876 -8.212 -3.139 1.00 . A A . 421 SER O 1 1
18 35132 1 1 70 SER OG O -6.189 -7.204 -0.526 1.00 . A A . 421 SER OG 1 1
18 35133 1 1 71 THR C C -4.684 -7.669 -6.230 1.00 . A A . 422 THR C 1 1
18 35134 1 1 71 THR CA C -6.130 -7.698 -5.687 1.00 . A A . 422 THR CA 1 1
18 35135 1 1 71 THR CB C -7.220 -7.614 -6.825 1.00 . A A . 422 THR CB 1 1
18 35136 1 1 71 THR CG2 C -7.148 -6.304 -7.609 1.00 . A A . 422 THR CG2 1 1
18 35137 1 1 71 THR H H -6.174 -5.746 -4.921 1.00 . A A . 422 THR H 1 1
18 35138 1 1 71 THR HA H -6.254 -8.637 -5.170 1.00 . A A . 422 THR HA 1 1
18 35139 1 1 71 THR HB H -8.185 -7.676 -6.343 1.00 . A A . 422 THR HB 1 1
18 35140 1 1 71 THR HG1 H -7.377 -9.505 -7.223 1.00 . A A . 422 THR HG1 1 1
18 35141 1 1 71 THR HG21 H -6.168 -6.210 -8.052 1.00 . A A . 422 THR HG21 1 1
18 35142 1 1 71 THR HG22 H -7.319 -5.473 -6.940 1.00 . A A . 422 THR HG22 1 1
18 35143 1 1 71 THR HG23 H -7.895 -6.302 -8.389 1.00 . A A . 422 THR HG23 1 1
18 35144 1 1 71 THR N N -6.326 -6.691 -4.690 1.00 . A A . 422 THR N 1 1
18 35145 1 1 71 THR O O -4.301 -6.768 -6.963 1.00 . A A . 422 THR O 1 1
18 35146 1 1 71 THR OG1 O -7.124 -8.722 -7.731 1.00 . A A . 422 THR OG1 1 1
18 35147 1 1 72 GLY C C -1.566 -7.681 -5.788 1.00 . A A . 423 GLY C 1 1
18 35148 1 1 72 GLY CA C -2.536 -8.752 -6.332 1.00 . A A . 423 GLY CA 1 1
18 35149 1 1 72 GLY H H -4.249 -9.313 -5.217 1.00 . A A . 423 GLY H 1 1
18 35150 1 1 72 GLY HA2 H -2.156 -9.732 -6.087 1.00 . A A . 423 GLY HA2 1 1
18 35151 1 1 72 GLY HA3 H -2.565 -8.668 -7.408 1.00 . A A . 423 GLY HA3 1 1
18 35152 1 1 72 GLY N N -3.896 -8.645 -5.843 1.00 . A A . 423 GLY N 1 1
18 35153 1 1 72 GLY O O -1.828 -6.451 -5.882 1.00 . A A . 423 GLY O 1 1
18 35154 1 1 73 PRO C C 1.253 -6.555 -6.028 1.00 . A A . 424 PRO C 1 1
18 35155 1 1 73 PRO CA C 0.572 -7.144 -4.791 1.00 . A A . 424 PRO CA 1 1
18 35156 1 1 73 PRO CB C 1.575 -7.987 -3.977 1.00 . A A . 424 PRO CB 1 1
18 35157 1 1 73 PRO CD C -0.059 -9.475 -4.891 1.00 . A A . 424 PRO CD 1 1
18 35158 1 1 73 PRO CG C 0.906 -9.304 -3.758 1.00 . A A . 424 PRO CG 1 1
18 35159 1 1 73 PRO HA H 0.160 -6.350 -4.186 1.00 . A A . 424 PRO HA 1 1
18 35160 1 1 73 PRO HB2 H 2.491 -8.097 -4.541 1.00 . A A . 424 PRO HB2 1 1
18 35161 1 1 73 PRO HB3 H 1.789 -7.493 -3.041 1.00 . A A . 424 PRO HB3 1 1
18 35162 1 1 73 PRO HD2 H 0.420 -9.950 -5.735 1.00 . A A . 424 PRO HD2 1 1
18 35163 1 1 73 PRO HD3 H -0.913 -10.046 -4.557 1.00 . A A . 424 PRO HD3 1 1
18 35164 1 1 73 PRO HG2 H 1.642 -10.094 -3.769 1.00 . A A . 424 PRO HG2 1 1
18 35165 1 1 73 PRO HG3 H 0.382 -9.295 -2.815 1.00 . A A . 424 PRO HG3 1 1
18 35166 1 1 73 PRO N N -0.440 -8.087 -5.203 1.00 . A A . 424 PRO N 1 1
18 35167 1 1 73 PRO O O 1.710 -7.295 -6.907 1.00 . A A . 424 PRO O 1 1
18 35168 1 1 74 GLU C C 3.390 -4.709 -7.234 1.00 . A A . 425 GLU C 1 1
18 35169 1 1 74 GLU CA C 1.921 -4.579 -7.224 1.00 . A A . 425 GLU CA 1 1
18 35170 1 1 74 GLU CB C 1.549 -3.119 -7.287 1.00 . A A . 425 GLU CB 1 1
18 35171 1 1 74 GLU CD C 0.434 -3.287 -9.472 1.00 . A A . 425 GLU CD 1 1
18 35172 1 1 74 GLU CG C 0.283 -2.866 -8.041 1.00 . A A . 425 GLU CG 1 1
18 35173 1 1 74 GLU H H 0.936 -4.720 -5.366 1.00 . A A . 425 GLU H 1 1
18 35174 1 1 74 GLU HA H 1.535 -5.053 -8.114 1.00 . A A . 425 GLU HA 1 1
18 35175 1 1 74 GLU HB2 H 1.466 -2.736 -6.282 1.00 . A A . 425 GLU HB2 1 1
18 35176 1 1 74 GLU HB3 H 2.352 -2.595 -7.784 1.00 . A A . 425 GLU HB3 1 1
18 35177 1 1 74 GLU HG2 H -0.514 -3.434 -7.582 1.00 . A A . 425 GLU HG2 1 1
18 35178 1 1 74 GLU HG3 H 0.050 -1.813 -8.007 1.00 . A A . 425 GLU HG3 1 1
18 35179 1 1 74 GLU N N 1.315 -5.248 -6.095 1.00 . A A . 425 GLU N 1 1
18 35180 1 1 74 GLU O O 4.033 -4.735 -6.183 1.00 . A A . 425 GLU O 1 1
18 35181 1 1 74 GLU OE1 O 0.992 -2.504 -10.261 1.00 . A A . 425 GLU OE1 1 1
18 35182 1 1 74 GLU OE2 O 0.035 -4.421 -9.826 1.00 . A A . 425 GLU OE2 1 1
18 35183 1 1 75 GLN C C 5.753 -3.684 -9.359 1.00 . A A . 426 GLN C 1 1
18 35184 1 1 75 GLN CA C 5.308 -4.890 -8.600 1.00 . A A . 426 GLN CA 1 1
18 35185 1 1 75 GLN CB C 5.688 -6.157 -9.349 1.00 . A A . 426 GLN CB 1 1
18 35186 1 1 75 GLN CD C 5.698 -8.652 -9.398 1.00 . A A . 426 GLN CD 1 1
18 35187 1 1 75 GLN CG C 5.194 -7.430 -8.698 1.00 . A A . 426 GLN CG 1 1
18 35188 1 1 75 GLN H H 3.340 -4.822 -9.203 1.00 . A A . 426 GLN H 1 1
18 35189 1 1 75 GLN HA H 5.807 -4.879 -7.645 1.00 . A A . 426 GLN HA 1 1
18 35190 1 1 75 GLN HB2 H 5.285 -6.109 -10.351 1.00 . A A . 426 GLN HB2 1 1
18 35191 1 1 75 GLN HB3 H 6.765 -6.207 -9.405 1.00 . A A . 426 GLN HB3 1 1
18 35192 1 1 75 GLN HE21 H 7.277 -8.708 -8.209 1.00 . A A . 426 GLN HE21 1 1
18 35193 1 1 75 GLN HE22 H 7.195 -9.946 -9.391 1.00 . A A . 426 GLN HE22 1 1
18 35194 1 1 75 GLN HG2 H 5.535 -7.456 -7.674 1.00 . A A . 426 GLN HG2 1 1
18 35195 1 1 75 GLN HG3 H 4.114 -7.437 -8.719 1.00 . A A . 426 GLN HG3 1 1
18 35196 1 1 75 GLN N N 3.916 -4.809 -8.406 1.00 . A A . 426 GLN N 1 1
18 35197 1 1 75 GLN NE2 N 6.826 -9.147 -8.959 1.00 . A A . 426 GLN NE2 1 1
18 35198 1 1 75 GLN O O 4.985 -3.114 -10.143 1.00 . A A . 426 GLN O 1 1
18 35199 1 1 75 GLN OE1 O 5.072 -9.150 -10.331 1.00 . A A . 426 GLN OE1 1 1
18 35200 1 1 76 ARG C C 8.933 -2.509 -10.143 1.00 . A A . 427 ARG C 1 1
18 35201 1 1 76 ARG CA C 7.510 -2.168 -9.781 1.00 . A A . 427 ARG CA 1 1
18 35202 1 1 76 ARG CB C 7.434 -0.885 -8.911 1.00 . A A . 427 ARG CB 1 1
18 35203 1 1 76 ARG CD C 7.488 0.737 -10.867 1.00 . A A . 427 ARG CD 1 1
18 35204 1 1 76 ARG CG C 8.105 0.351 -9.523 1.00 . A A . 427 ARG CG 1 1
18 35205 1 1 76 ARG CZ C 8.367 1.908 -12.894 1.00 . A A . 427 ARG CZ 1 1
18 35206 1 1 76 ARG H H 7.480 -3.742 -8.426 1.00 . A A . 427 ARG H 1 1
18 35207 1 1 76 ARG HA H 6.941 -2.015 -10.684 1.00 . A A . 427 ARG HA 1 1
18 35208 1 1 76 ARG HB2 H 6.395 -0.649 -8.738 1.00 . A A . 427 ARG HB2 1 1
18 35209 1 1 76 ARG HB3 H 7.903 -1.091 -7.960 1.00 . A A . 427 ARG HB3 1 1
18 35210 1 1 76 ARG HD2 H 7.426 -0.142 -11.490 1.00 . A A . 427 ARG HD2 1 1
18 35211 1 1 76 ARG HD3 H 6.498 1.131 -10.701 1.00 . A A . 427 ARG HD3 1 1
18 35212 1 1 76 ARG HE H 8.821 2.339 -10.971 1.00 . A A . 427 ARG HE 1 1
18 35213 1 1 76 ARG HG2 H 8.000 1.182 -8.843 1.00 . A A . 427 ARG HG2 1 1
18 35214 1 1 76 ARG HG3 H 9.154 0.137 -9.668 1.00 . A A . 427 ARG HG3 1 1
18 35215 1 1 76 ARG HH11 H 7.045 0.415 -13.371 1.00 . A A . 427 ARG HH11 1 1
18 35216 1 1 76 ARG HH12 H 7.714 1.209 -14.711 1.00 . A A . 427 ARG HH12 1 1
18 35217 1 1 76 ARG HH21 H 9.709 3.429 -12.795 1.00 . A A . 427 ARG HH21 1 1
18 35218 1 1 76 ARG HH22 H 9.245 3.013 -14.383 1.00 . A A . 427 ARG HH22 1 1
18 35219 1 1 76 ARG N N 6.940 -3.275 -9.104 1.00 . A A . 427 ARG N 1 1
18 35220 1 1 76 ARG NE N 8.292 1.750 -11.559 1.00 . A A . 427 ARG NE 1 1
18 35221 1 1 76 ARG NH1 N 7.660 1.133 -13.712 1.00 . A A . 427 ARG NH1 1 1
18 35222 1 1 76 ARG NH2 N 9.161 2.843 -13.397 1.00 . A A . 427 ARG NH2 1 1
18 35223 1 1 76 ARG O O 9.615 -3.235 -9.409 1.00 . A A . 427 ARG O 1 1
18 35224 1 1 77 GLU C C 11.505 -1.148 -11.050 1.00 . A A . 428 GLU C 1 1
18 35225 1 1 77 GLU CA C 10.682 -2.194 -11.742 1.00 . A A . 428 GLU CA 1 1
18 35226 1 1 77 GLU CB C 10.684 -1.966 -13.246 1.00 . A A . 428 GLU CB 1 1
18 35227 1 1 77 GLU CD C 11.889 -1.886 -15.414 1.00 . A A . 428 GLU CD 1 1
18 35228 1 1 77 GLU CG C 12.014 -2.143 -13.938 1.00 . A A . 428 GLU CG 1 1
18 35229 1 1 77 GLU H H 8.721 -1.539 -11.845 1.00 . A A . 428 GLU H 1 1
18 35230 1 1 77 GLU HA H 11.054 -3.181 -11.516 1.00 . A A . 428 GLU HA 1 1
18 35231 1 1 77 GLU HB2 H 9.994 -2.665 -13.692 1.00 . A A . 428 GLU HB2 1 1
18 35232 1 1 77 GLU HB3 H 10.330 -0.963 -13.440 1.00 . A A . 428 GLU HB3 1 1
18 35233 1 1 77 GLU HG2 H 12.725 -1.446 -13.521 1.00 . A A . 428 GLU HG2 1 1
18 35234 1 1 77 GLU HG3 H 12.363 -3.153 -13.790 1.00 . A A . 428 GLU HG3 1 1
18 35235 1 1 77 GLU N N 9.350 -2.025 -11.270 1.00 . A A . 428 GLU N 1 1
18 35236 1 1 77 GLU O O 11.222 0.052 -11.165 1.00 . A A . 428 GLU O 1 1
18 35237 1 1 77 GLU OE1 O 11.437 -2.794 -16.151 1.00 . A A . 428 GLU OE1 1 1
18 35238 1 1 77 GLU OE2 O 12.228 -0.776 -15.875 1.00 . A A . 428 GLU OE2 1 1
18 35239 1 1 78 ILE C C 14.319 -0.070 -10.404 1.00 . A A . 429 ILE C 1 1
18 35240 1 1 78 ILE CA C 13.261 -0.699 -9.509 1.00 . A A . 429 ILE CA 1 1
18 35241 1 1 78 ILE CB C 13.937 -1.475 -8.349 1.00 . A A . 429 ILE CB 1 1
18 35242 1 1 78 ILE CD1 C 13.454 -3.085 -6.405 1.00 . A A . 429 ILE CD1 1 1
18 35243 1 1 78 ILE CG1 C 12.880 -2.217 -7.513 1.00 . A A . 429 ILE CG1 1 1
18 35244 1 1 78 ILE CG2 C 14.752 -0.532 -7.464 1.00 . A A . 429 ILE CG2 1 1
18 35245 1 1 78 ILE H H 12.699 -2.547 -10.283 1.00 . A A . 429 ILE H 1 1
18 35246 1 1 78 ILE HA H 12.616 0.062 -9.097 1.00 . A A . 429 ILE HA 1 1
18 35247 1 1 78 ILE HB H 14.590 -2.206 -8.803 1.00 . A A . 429 ILE HB 1 1
18 35248 1 1 78 ILE HD11 H 14.020 -2.470 -5.721 1.00 . A A . 429 ILE HD11 1 1
18 35249 1 1 78 ILE HD12 H 14.102 -3.833 -6.837 1.00 . A A . 429 ILE HD12 1 1
18 35250 1 1 78 ILE HD13 H 12.649 -3.570 -5.873 1.00 . A A . 429 ILE HD13 1 1
18 35251 1 1 78 ILE HG12 H 12.224 -1.492 -7.051 1.00 . A A . 429 ILE HG12 1 1
18 35252 1 1 78 ILE HG13 H 12.298 -2.850 -8.166 1.00 . A A . 429 ILE HG13 1 1
18 35253 1 1 78 ILE HG21 H 15.512 -0.047 -8.058 1.00 . A A . 429 ILE HG21 1 1
18 35254 1 1 78 ILE HG22 H 15.221 -1.096 -6.672 1.00 . A A . 429 ILE HG22 1 1
18 35255 1 1 78 ILE HG23 H 14.097 0.213 -7.038 1.00 . A A . 429 ILE HG23 1 1
18 35256 1 1 78 ILE N N 12.470 -1.587 -10.299 1.00 . A A . 429 ILE N 1 1
18 35257 1 1 78 ILE O O 14.945 -0.768 -11.177 1.00 . A A . 429 ILE O 1 1
18 35258 1 1 79 PRO C C 16.848 1.731 -10.480 1.00 . A A . 430 PRO C 1 1
18 35259 1 1 79 PRO CA C 15.492 1.941 -11.159 1.00 . A A . 430 PRO CA 1 1
18 35260 1 1 79 PRO CB C 15.085 3.418 -11.095 1.00 . A A . 430 PRO CB 1 1
18 35261 1 1 79 PRO CD C 13.555 2.214 -9.696 1.00 . A A . 430 PRO CD 1 1
18 35262 1 1 79 PRO CG C 14.247 3.537 -9.866 1.00 . A A . 430 PRO CG 1 1
18 35263 1 1 79 PRO HA H 15.539 1.605 -12.184 1.00 . A A . 430 PRO HA 1 1
18 35264 1 1 79 PRO HB2 H 15.970 4.033 -11.031 1.00 . A A . 430 PRO HB2 1 1
18 35265 1 1 79 PRO HB3 H 14.523 3.677 -11.979 1.00 . A A . 430 PRO HB3 1 1
18 35266 1 1 79 PRO HD2 H 13.490 1.961 -8.648 1.00 . A A . 430 PRO HD2 1 1
18 35267 1 1 79 PRO HD3 H 12.570 2.240 -10.140 1.00 . A A . 430 PRO HD3 1 1
18 35268 1 1 79 PRO HG2 H 14.875 3.737 -9.011 1.00 . A A . 430 PRO HG2 1 1
18 35269 1 1 79 PRO HG3 H 13.520 4.325 -9.989 1.00 . A A . 430 PRO HG3 1 1
18 35270 1 1 79 PRO N N 14.433 1.262 -10.415 1.00 . A A . 430 PRO N 1 1
18 35271 1 1 79 PRO O O 16.936 1.754 -9.238 1.00 . A A . 430 PRO O 1 1
18 35272 1 1 80 ASP C C 19.787 2.788 -10.428 1.00 . A A . 431 ASP C 1 1
18 35273 1 1 80 ASP CA C 19.214 1.410 -10.648 1.00 . A A . 431 ASP CA 1 1
18 35274 1 1 80 ASP CB C 20.179 0.522 -11.459 1.00 . A A . 431 ASP CB 1 1
18 35275 1 1 80 ASP CG C 21.472 0.194 -10.695 1.00 . A A . 431 ASP CG 1 1
18 35276 1 1 80 ASP H H 17.797 1.533 -12.224 1.00 . A A . 431 ASP H 1 1
18 35277 1 1 80 ASP HA H 19.053 0.980 -9.669 1.00 . A A . 431 ASP HA 1 1
18 35278 1 1 80 ASP HB2 H 19.682 -0.408 -11.692 1.00 . A A . 431 ASP HB2 1 1
18 35279 1 1 80 ASP HB3 H 20.442 1.024 -12.377 1.00 . A A . 431 ASP HB3 1 1
18 35280 1 1 80 ASP N N 17.900 1.554 -11.248 1.00 . A A . 431 ASP N 1 1
18 35281 1 1 80 ASP O O 20.582 3.302 -11.210 1.00 . A A . 431 ASP O 1 1
18 35282 1 1 80 ASP OD1 O 22.360 1.070 -10.566 1.00 . A A . 431 ASP OD1 1 1
18 35283 1 1 80 ASP OD2 O 21.614 -0.959 -10.221 1.00 . A A . 431 ASP OD2 1 1
18 35284 1 1 81 VAL C C 20.343 4.605 -7.676 1.00 . A A . 432 VAL C 1 1
18 35285 1 1 81 VAL CA C 19.652 4.746 -9.030 1.00 . A A . 432 VAL CA 1 1
18 35286 1 1 81 VAL CB C 18.408 5.694 -8.934 1.00 . A A . 432 VAL CB 1 1
18 35287 1 1 81 VAL CG1 C 17.410 5.215 -7.884 1.00 . A A . 432 VAL CG1 1 1
18 35288 1 1 81 VAL CG2 C 18.811 7.146 -8.695 1.00 . A A . 432 VAL CG2 1 1
18 35289 1 1 81 VAL H H 18.495 2.979 -8.984 1.00 . A A . 432 VAL H 1 1
18 35290 1 1 81 VAL HA H 20.347 5.126 -9.765 1.00 . A A . 432 VAL HA 1 1
18 35291 1 1 81 VAL HB H 17.901 5.635 -9.888 1.00 . A A . 432 VAL HB 1 1
18 35292 1 1 81 VAL HG11 H 17.885 5.205 -6.914 1.00 . A A . 432 VAL HG11 1 1
18 35293 1 1 81 VAL HG12 H 17.082 4.217 -8.131 1.00 . A A . 432 VAL HG12 1 1
18 35294 1 1 81 VAL HG13 H 16.557 5.878 -7.863 1.00 . A A . 432 VAL HG13 1 1
18 35295 1 1 81 VAL HG21 H 19.452 7.475 -9.500 1.00 . A A . 432 VAL HG21 1 1
18 35296 1 1 81 VAL HG22 H 19.346 7.220 -7.759 1.00 . A A . 432 VAL HG22 1 1
18 35297 1 1 81 VAL HG23 H 17.929 7.768 -8.662 1.00 . A A . 432 VAL HG23 1 1
18 35298 1 1 81 VAL N N 19.242 3.426 -9.443 1.00 . A A . 432 VAL N 1 1
18 35299 1 1 81 VAL O O 20.926 5.543 -7.118 1.00 . A A . 432 VAL O 1 1
18 35300 1 1 82 SER C C 22.347 3.189 -5.872 1.00 . A A . 433 SER C 1 1
18 35301 1 1 82 SER CA C 20.824 3.044 -5.932 1.00 . A A . 433 SER CA 1 1
18 35302 1 1 82 SER CB C 20.407 1.607 -5.649 1.00 . A A . 433 SER CB 1 1
18 35303 1 1 82 SER H H 19.899 2.681 -7.726 1.00 . A A . 433 SER H 1 1
18 35304 1 1 82 SER HA H 20.356 3.673 -5.193 1.00 . A A . 433 SER HA 1 1
18 35305 1 1 82 SER HB2 H 20.976 0.936 -6.276 1.00 . A A . 433 SER HB2 1 1
18 35306 1 1 82 SER HB3 H 20.586 1.377 -4.609 1.00 . A A . 433 SER HB3 1 1
18 35307 1 1 82 SER HG H 18.719 0.605 -5.548 1.00 . A A . 433 SER HG 1 1
18 35308 1 1 82 SER N N 20.314 3.396 -7.201 1.00 . A A . 433 SER N 1 1
18 35309 1 1 82 SER O O 22.887 3.732 -4.914 1.00 . A A . 433 SER O 1 1
18 35310 1 1 82 SER OG O 19.017 1.438 -5.923 1.00 . A A . 433 SER OG 1 1
18 35311 1 1 83 THR C C 25.161 4.044 -6.846 1.00 . A A . 434 THR C 1 1
18 35312 1 1 83 THR CA C 24.451 2.701 -6.950 1.00 . A A . 434 THR CA 1 1
18 35313 1 1 83 THR CB C 24.889 1.952 -8.207 1.00 . A A . 434 THR CB 1 1
18 35314 1 1 83 THR CG2 C 24.579 0.467 -8.091 1.00 . A A . 434 THR CG2 1 1
18 35315 1 1 83 THR H H 22.587 2.706 -7.821 1.00 . A A . 434 THR H 1 1
18 35316 1 1 83 THR HA H 24.730 2.099 -6.097 1.00 . A A . 434 THR HA 1 1
18 35317 1 1 83 THR HB H 25.954 2.092 -8.309 1.00 . A A . 434 THR HB 1 1
18 35318 1 1 83 THR HG1 H 23.582 1.848 -9.727 1.00 . A A . 434 THR HG1 1 1
18 35319 1 1 83 THR HG21 H 23.517 0.336 -7.948 1.00 . A A . 434 THR HG21 1 1
18 35320 1 1 83 THR HG22 H 25.111 0.049 -7.248 1.00 . A A . 434 THR HG22 1 1
18 35321 1 1 83 THR HG23 H 24.883 -0.036 -8.997 1.00 . A A . 434 THR HG23 1 1
18 35322 1 1 83 THR N N 23.016 2.825 -6.947 1.00 . A A . 434 THR N 1 1
18 35323 1 1 83 THR O O 26.339 4.123 -6.484 1.00 . A A . 434 THR O 1 1
18 35324 1 1 83 THR OG1 O 24.197 2.507 -9.349 1.00 . A A . 434 THR OG1 1 1
18 35325 1 1 84 LEU C C 25.135 6.984 -5.757 1.00 . A A . 435 LEU C 1 1
18 35326 1 1 84 LEU CA C 24.988 6.393 -7.151 1.00 . A A . 435 LEU CA 1 1
18 35327 1 1 84 LEU CB C 24.162 7.326 -8.055 1.00 . A A . 435 LEU CB 1 1
18 35328 1 1 84 LEU CD1 C 22.915 5.847 -9.724 1.00 . A A . 435 LEU CD1 1 1
18 35329 1 1 84 LEU CD2 C 23.758 8.090 -10.429 1.00 . A A . 435 LEU CD2 1 1
18 35330 1 1 84 LEU CG C 23.993 6.895 -9.536 1.00 . A A . 435 LEU CG 1 1
18 35331 1 1 84 LEU H H 23.468 4.961 -7.274 1.00 . A A . 435 LEU H 1 1
18 35332 1 1 84 LEU HA H 25.974 6.301 -7.583 1.00 . A A . 435 LEU HA 1 1
18 35333 1 1 84 LEU HB2 H 23.176 7.419 -7.621 1.00 . A A . 435 LEU HB2 1 1
18 35334 1 1 84 LEU HB3 H 24.628 8.300 -8.042 1.00 . A A . 435 LEU HB3 1 1
18 35335 1 1 84 LEU HD11 H 23.173 4.956 -9.172 1.00 . A A . 435 LEU HD11 1 1
18 35336 1 1 84 LEU HD12 H 22.818 5.612 -10.773 1.00 . A A . 435 LEU HD12 1 1
18 35337 1 1 84 LEU HD13 H 21.983 6.244 -9.350 1.00 . A A . 435 LEU HD13 1 1
18 35338 1 1 84 LEU HD21 H 22.854 8.596 -10.122 1.00 . A A . 435 LEU HD21 1 1
18 35339 1 1 84 LEU HD22 H 23.656 7.764 -11.454 1.00 . A A . 435 LEU HD22 1 1
18 35340 1 1 84 LEU HD23 H 24.594 8.768 -10.344 1.00 . A A . 435 LEU HD23 1 1
18 35341 1 1 84 LEU HG H 24.893 6.398 -9.853 1.00 . A A . 435 LEU HG 1 1
18 35342 1 1 84 LEU N N 24.427 5.091 -7.111 1.00 . A A . 435 LEU N 1 1
18 35343 1 1 84 LEU O O 26.215 7.462 -5.388 1.00 . A A . 435 LEU O 1 1
18 35344 1 1 85 THR C C 23.053 6.859 -2.738 1.00 . A A . 436 THR C 1 1
18 35345 1 1 85 THR CA C 24.118 7.518 -3.633 1.00 . A A . 436 THR CA 1 1
18 35346 1 1 85 THR CB C 23.854 9.062 -3.713 1.00 . A A . 436 THR CB 1 1
18 35347 1 1 85 THR CG2 C 23.988 9.715 -2.343 1.00 . A A . 436 THR CG2 1 1
18 35348 1 1 85 THR H H 23.269 6.472 -5.250 1.00 . A A . 436 THR H 1 1
18 35349 1 1 85 THR HA H 25.097 7.355 -3.207 1.00 . A A . 436 THR HA 1 1
18 35350 1 1 85 THR HB H 22.854 9.219 -4.087 1.00 . A A . 436 THR HB 1 1
18 35351 1 1 85 THR HG1 H 25.458 9.012 -4.840 1.00 . A A . 436 THR HG1 1 1
18 35352 1 1 85 THR HG21 H 24.986 9.555 -1.963 1.00 . A A . 436 THR HG21 1 1
18 35353 1 1 85 THR HG22 H 23.270 9.277 -1.667 1.00 . A A . 436 THR HG22 1 1
18 35354 1 1 85 THR HG23 H 23.800 10.774 -2.431 1.00 . A A . 436 THR HG23 1 1
18 35355 1 1 85 THR N N 24.090 6.927 -4.962 1.00 . A A . 436 THR N 1 1
18 35356 1 1 85 THR O O 21.891 6.748 -3.137 1.00 . A A . 436 THR O 1 1
18 35357 1 1 85 THR OG1 O 24.798 9.683 -4.614 1.00 . A A . 436 THR OG1 1 1
18 35358 1 1 86 TYR C C 21.358 6.652 -0.221 1.00 . A A . 437 TYR C 1 1
18 35359 1 1 86 TYR CA C 22.572 5.786 -0.561 1.00 . A A . 437 TYR CA 1 1
18 35360 1 1 86 TYR CB C 23.373 5.433 0.709 1.00 . A A . 437 TYR CB 1 1
18 35361 1 1 86 TYR CD1 C 21.877 3.759 1.867 1.00 . A A . 437 TYR CD1 1 1
18 35362 1 1 86 TYR CD2 C 22.495 5.713 3.061 1.00 . A A . 437 TYR CD2 1 1
18 35363 1 1 86 TYR CE1 C 21.162 3.314 2.964 1.00 . A A . 437 TYR CE1 1 1
18 35364 1 1 86 TYR CE2 C 21.777 5.282 4.158 1.00 . A A . 437 TYR CE2 1 1
18 35365 1 1 86 TYR CG C 22.554 4.960 1.896 1.00 . A A . 437 TYR CG 1 1
18 35366 1 1 86 TYR CZ C 21.117 4.078 4.103 1.00 . A A . 437 TYR CZ 1 1
18 35367 1 1 86 TYR H H 24.408 6.551 -1.291 1.00 . A A . 437 TYR H 1 1
18 35368 1 1 86 TYR HA H 22.217 4.867 -1.004 1.00 . A A . 437 TYR HA 1 1
18 35369 1 1 86 TYR HB2 H 24.066 4.642 0.466 1.00 . A A . 437 TYR HB2 1 1
18 35370 1 1 86 TYR HB3 H 23.939 6.299 1.017 1.00 . A A . 437 TYR HB3 1 1
18 35371 1 1 86 TYR HD1 H 21.912 3.164 0.967 1.00 . A A . 437 TYR HD1 1 1
18 35372 1 1 86 TYR HD2 H 23.015 6.659 3.098 1.00 . A A . 437 TYR HD2 1 1
18 35373 1 1 86 TYR HE1 H 20.637 2.372 2.923 1.00 . A A . 437 TYR HE1 1 1
18 35374 1 1 86 TYR HE2 H 21.743 5.884 5.055 1.00 . A A . 437 TYR HE2 1 1
18 35375 1 1 86 TYR HH H 19.782 4.309 5.460 1.00 . A A . 437 TYR HH 1 1
18 35376 1 1 86 TYR N N 23.462 6.434 -1.542 1.00 . A A . 437 TYR N 1 1
18 35377 1 1 86 TYR O O 20.221 6.168 -0.224 1.00 . A A . 437 TYR O 1 1
18 35378 1 1 86 TYR OH O 20.416 3.631 5.196 1.00 . A A . 437 TYR OH 1 1
18 35379 1 1 87 ALA C C 19.506 8.954 -0.705 1.00 . A A . 438 ALA C 1 1
18 35380 1 1 87 ALA CA C 20.557 8.868 0.394 1.00 . A A . 438 ALA CA 1 1
18 35381 1 1 87 ALA CB C 21.152 10.240 0.668 1.00 . A A . 438 ALA CB 1 1
18 35382 1 1 87 ALA H H 22.541 8.220 0.038 1.00 . A A . 438 ALA H 1 1
18 35383 1 1 87 ALA HA H 20.082 8.518 1.298 1.00 . A A . 438 ALA HA 1 1
18 35384 1 1 87 ALA HB1 H 20.373 10.910 0.999 1.00 . A A . 438 ALA HB1 1 1
18 35385 1 1 87 ALA HB2 H 21.595 10.623 -0.238 1.00 . A A . 438 ALA HB2 1 1
18 35386 1 1 87 ALA HB3 H 21.910 10.164 1.433 1.00 . A A . 438 ALA HB3 1 1
18 35387 1 1 87 ALA N N 21.606 7.922 0.049 1.00 . A A . 438 ALA N 1 1
18 35388 1 1 87 ALA O O 18.298 8.892 -0.435 1.00 . A A . 438 ALA O 1 1
18 35389 1 1 88 GLU C C 18.325 7.861 -3.290 1.00 . A A . 439 GLU C 1 1
18 35390 1 1 88 GLU CA C 19.068 9.161 -3.075 1.00 . A A . 439 GLU CA 1 1
18 35391 1 1 88 GLU CB C 19.814 9.567 -4.349 1.00 . A A . 439 GLU CB 1 1
18 35392 1 1 88 GLU CD C 19.247 12.011 -4.157 1.00 . A A . 439 GLU CD 1 1
18 35393 1 1 88 GLU CG C 20.350 10.988 -4.325 1.00 . A A . 439 GLU CG 1 1
18 35394 1 1 88 GLU H H 20.929 9.090 -2.086 1.00 . A A . 439 GLU H 1 1
18 35395 1 1 88 GLU HA H 18.342 9.926 -2.845 1.00 . A A . 439 GLU HA 1 1
18 35396 1 1 88 GLU HB2 H 20.646 8.894 -4.493 1.00 . A A . 439 GLU HB2 1 1
18 35397 1 1 88 GLU HB3 H 19.141 9.474 -5.188 1.00 . A A . 439 GLU HB3 1 1
18 35398 1 1 88 GLU HG2 H 21.042 11.087 -3.502 1.00 . A A . 439 GLU HG2 1 1
18 35399 1 1 88 GLU HG3 H 20.866 11.185 -5.253 1.00 . A A . 439 GLU HG3 1 1
18 35400 1 1 88 GLU N N 19.962 9.072 -1.939 1.00 . A A . 439 GLU N 1 1
18 35401 1 1 88 GLU O O 17.133 7.875 -3.533 1.00 . A A . 439 GLU O 1 1
18 35402 1 1 88 GLU OE1 O 18.544 12.317 -5.139 1.00 . A A . 439 GLU OE1 1 1
18 35403 1 1 88 GLU OE2 O 19.050 12.511 -3.025 1.00 . A A . 439 GLU OE2 1 1
18 35404 1 1 89 ALA C C 17.256 5.176 -2.464 1.00 . A A . 440 ALA C 1 1
18 35405 1 1 89 ALA CA C 18.471 5.420 -3.328 1.00 . A A . 440 ALA CA 1 1
18 35406 1 1 89 ALA CB C 19.524 4.375 -3.017 1.00 . A A . 440 ALA CB 1 1
18 35407 1 1 89 ALA H H 19.953 6.825 -2.798 1.00 . A A . 440 ALA H 1 1
18 35408 1 1 89 ALA HA H 18.202 5.330 -4.371 1.00 . A A . 440 ALA HA 1 1
18 35409 1 1 89 ALA HB1 H 19.711 4.371 -1.954 1.00 . A A . 440 ALA HB1 1 1
18 35410 1 1 89 ALA HB2 H 20.444 4.643 -3.515 1.00 . A A . 440 ALA HB2 1 1
18 35411 1 1 89 ALA HB3 H 19.190 3.398 -3.336 1.00 . A A . 440 ALA HB3 1 1
18 35412 1 1 89 ALA N N 19.020 6.752 -3.096 1.00 . A A . 440 ALA N 1 1
18 35413 1 1 89 ALA O O 16.189 4.805 -2.963 1.00 . A A . 440 ALA O 1 1
18 35414 1 1 90 VAL C C 15.146 6.157 -0.576 1.00 . A A . 441 VAL C 1 1
18 35415 1 1 90 VAL CA C 16.334 5.250 -0.229 1.00 . A A . 441 VAL CA 1 1
18 35416 1 1 90 VAL CB C 16.808 5.520 1.229 1.00 . A A . 441 VAL CB 1 1
18 35417 1 1 90 VAL CG1 C 15.666 5.343 2.223 1.00 . A A . 441 VAL CG1 1 1
18 35418 1 1 90 VAL CG2 C 17.957 4.594 1.592 1.00 . A A . 441 VAL CG2 1 1
18 35419 1 1 90 VAL H H 18.288 5.749 -0.872 1.00 . A A . 441 VAL H 1 1
18 35420 1 1 90 VAL HA H 16.008 4.224 -0.303 1.00 . A A . 441 VAL HA 1 1
18 35421 1 1 90 VAL HB H 17.162 6.539 1.291 1.00 . A A . 441 VAL HB 1 1
18 35422 1 1 90 VAL HG11 H 16.016 5.551 3.223 1.00 . A A . 441 VAL HG11 1 1
18 35423 1 1 90 VAL HG12 H 15.299 4.328 2.172 1.00 . A A . 441 VAL HG12 1 1
18 35424 1 1 90 VAL HG13 H 14.868 6.025 1.969 1.00 . A A . 441 VAL HG13 1 1
18 35425 1 1 90 VAL HG21 H 18.784 4.764 0.919 1.00 . A A . 441 VAL HG21 1 1
18 35426 1 1 90 VAL HG22 H 17.634 3.566 1.510 1.00 . A A . 441 VAL HG22 1 1
18 35427 1 1 90 VAL HG23 H 18.275 4.790 2.605 1.00 . A A . 441 VAL HG23 1 1
18 35428 1 1 90 VAL N N 17.411 5.433 -1.181 1.00 . A A . 441 VAL N 1 1
18 35429 1 1 90 VAL O O 13.998 5.701 -0.622 1.00 . A A . 441 VAL O 1 1
18 35430 1 1 91 LYS C C 13.605 8.063 -2.456 1.00 . A A . 442 LYS C 1 1
18 35431 1 1 91 LYS CA C 14.369 8.377 -1.164 1.00 . A A . 442 LYS CA 1 1
18 35432 1 1 91 LYS CB C 14.886 9.826 -1.155 1.00 . A A . 442 LYS CB 1 1
18 35433 1 1 91 LYS CD C 14.463 10.128 1.322 1.00 . A A . 442 LYS CD 1 1
18 35434 1 1 91 LYS CE C 15.064 10.532 2.661 1.00 . A A . 442 LYS CE 1 1
18 35435 1 1 91 LYS CG C 15.470 10.275 0.187 1.00 . A A . 442 LYS CG 1 1
18 35436 1 1 91 LYS H H 16.369 7.699 -0.922 1.00 . A A . 442 LYS H 1 1
18 35437 1 1 91 LYS HA H 13.651 8.271 -0.364 1.00 . A A . 442 LYS HA 1 1
18 35438 1 1 91 LYS HB2 H 15.658 9.917 -1.905 1.00 . A A . 442 LYS HB2 1 1
18 35439 1 1 91 LYS HB3 H 14.073 10.488 -1.410 1.00 . A A . 442 LYS HB3 1 1
18 35440 1 1 91 LYS HD2 H 13.602 10.748 1.123 1.00 . A A . 442 LYS HD2 1 1
18 35441 1 1 91 LYS HD3 H 14.158 9.095 1.379 1.00 . A A . 442 LYS HD3 1 1
18 35442 1 1 91 LYS HE2 H 15.965 9.959 2.828 1.00 . A A . 442 LYS HE2 1 1
18 35443 1 1 91 LYS HE3 H 15.308 11.583 2.628 1.00 . A A . 442 LYS HE3 1 1
18 35444 1 1 91 LYS HG2 H 16.339 9.671 0.409 1.00 . A A . 442 LYS HG2 1 1
18 35445 1 1 91 LYS HG3 H 15.764 11.311 0.108 1.00 . A A . 442 LYS HG3 1 1
18 35446 1 1 91 LYS HZ1 H 13.234 10.793 3.655 1.00 . A A . 442 LYS HZ1 1 1
18 35447 1 1 91 LYS HZ2 H 14.557 10.593 4.679 1.00 . A A . 442 LYS HZ2 1 1
18 35448 1 1 91 LYS HZ3 H 13.941 9.271 3.886 1.00 . A A . 442 LYS HZ3 1 1
18 35449 1 1 91 LYS N N 15.430 7.415 -0.882 1.00 . A A . 442 LYS N 1 1
18 35450 1 1 91 LYS NZ N 14.133 10.288 3.781 1.00 . A A . 442 LYS NZ 1 1
18 35451 1 1 91 LYS O O 12.368 8.175 -2.484 1.00 . A A . 442 LYS O 1 1
18 35452 1 1 92 LYS C C 12.771 6.116 -4.629 1.00 . A A . 443 LYS C 1 1
18 35453 1 1 92 LYS CA C 13.671 7.335 -4.784 1.00 . A A . 443 LYS CA 1 1
18 35454 1 1 92 LYS CB C 14.687 7.070 -5.919 1.00 . A A . 443 LYS CB 1 1
18 35455 1 1 92 LYS CD C 15.144 9.529 -6.412 1.00 . A A . 443 LYS CD 1 1
18 35456 1 1 92 LYS CE C 16.261 10.555 -6.559 1.00 . A A . 443 LYS CE 1 1
18 35457 1 1 92 LYS CG C 15.735 8.159 -6.142 1.00 . A A . 443 LYS CG 1 1
18 35458 1 1 92 LYS H H 15.296 7.558 -3.414 1.00 . A A . 443 LYS H 1 1
18 35459 1 1 92 LYS HA H 13.053 8.179 -5.051 1.00 . A A . 443 LYS HA 1 1
18 35460 1 1 92 LYS HB2 H 15.211 6.152 -5.698 1.00 . A A . 443 LYS HB2 1 1
18 35461 1 1 92 LYS HB3 H 14.138 6.937 -6.840 1.00 . A A . 443 LYS HB3 1 1
18 35462 1 1 92 LYS HD2 H 14.568 9.497 -7.324 1.00 . A A . 443 LYS HD2 1 1
18 35463 1 1 92 LYS HD3 H 14.511 9.816 -5.585 1.00 . A A . 443 LYS HD3 1 1
18 35464 1 1 92 LYS HE2 H 16.867 10.542 -5.665 1.00 . A A . 443 LYS HE2 1 1
18 35465 1 1 92 LYS HE3 H 16.877 10.283 -7.403 1.00 . A A . 443 LYS HE3 1 1
18 35466 1 1 92 LYS HG2 H 16.351 8.227 -5.258 1.00 . A A . 443 LYS HG2 1 1
18 35467 1 1 92 LYS HG3 H 16.358 7.874 -6.978 1.00 . A A . 443 LYS HG3 1 1
18 35468 1 1 92 LYS HZ1 H 15.160 11.996 -7.604 1.00 . A A . 443 LYS HZ1 1 1
18 35469 1 1 92 LYS HZ2 H 16.547 12.585 -6.844 1.00 . A A . 443 LYS HZ2 1 1
18 35470 1 1 92 LYS HZ3 H 15.206 12.228 -5.919 1.00 . A A . 443 LYS HZ3 1 1
18 35471 1 1 92 LYS N N 14.319 7.649 -3.505 1.00 . A A . 443 LYS N 1 1
18 35472 1 1 92 LYS NZ N 15.750 11.924 -6.751 1.00 . A A . 443 LYS NZ 1 1
18 35473 1 1 92 LYS O O 11.609 6.137 -5.031 1.00 . A A . 443 LYS O 1 1
18 35474 1 1 93 LEU C C 11.347 4.019 -2.904 1.00 . A A . 444 LEU C 1 1
18 35475 1 1 93 LEU CA C 12.555 3.838 -3.805 1.00 . A A . 444 LEU CA 1 1
18 35476 1 1 93 LEU CB C 13.444 2.678 -3.326 1.00 . A A . 444 LEU CB 1 1
18 35477 1 1 93 LEU CD1 C 15.137 2.727 -5.231 1.00 . A A . 444 LEU CD1 1 1
18 35478 1 1 93 LEU CD2 C 14.930 0.700 -3.777 1.00 . A A . 444 LEU CD2 1 1
18 35479 1 1 93 LEU CG C 14.183 1.866 -4.408 1.00 . A A . 444 LEU CG 1 1
18 35480 1 1 93 LEU H H 14.219 5.128 -3.653 1.00 . A A . 444 LEU H 1 1
18 35481 1 1 93 LEU HA H 12.168 3.580 -4.781 1.00 . A A . 444 LEU HA 1 1
18 35482 1 1 93 LEU HB2 H 14.194 3.098 -2.672 1.00 . A A . 444 LEU HB2 1 1
18 35483 1 1 93 LEU HB3 H 12.831 1.999 -2.752 1.00 . A A . 444 LEU HB3 1 1
18 35484 1 1 93 LEU HD11 H 15.626 2.114 -5.972 1.00 . A A . 444 LEU HD11 1 1
18 35485 1 1 93 LEU HD12 H 15.879 3.168 -4.581 1.00 . A A . 444 LEU HD12 1 1
18 35486 1 1 93 LEU HD13 H 14.581 3.512 -5.722 1.00 . A A . 444 LEU HD13 1 1
18 35487 1 1 93 LEU HD21 H 15.651 1.079 -3.069 1.00 . A A . 444 LEU HD21 1 1
18 35488 1 1 93 LEU HD22 H 15.440 0.139 -4.546 1.00 . A A . 444 LEU HD22 1 1
18 35489 1 1 93 LEU HD23 H 14.227 0.059 -3.267 1.00 . A A . 444 LEU HD23 1 1
18 35490 1 1 93 LEU HG H 13.438 1.459 -5.076 1.00 . A A . 444 LEU HG 1 1
18 35491 1 1 93 LEU N N 13.300 5.074 -3.999 1.00 . A A . 444 LEU N 1 1
18 35492 1 1 93 LEU O O 10.281 3.463 -3.188 1.00 . A A . 444 LEU O 1 1
18 35493 1 1 94 THR C C 9.240 5.805 -1.710 1.00 . A A . 445 THR C 1 1
18 35494 1 1 94 THR CA C 10.371 5.084 -0.954 1.00 . A A . 445 THR CA 1 1
18 35495 1 1 94 THR CB C 10.805 5.916 0.287 1.00 . A A . 445 THR CB 1 1
18 35496 1 1 94 THR CG2 C 9.652 6.048 1.277 1.00 . A A . 445 THR CG2 1 1
18 35497 1 1 94 THR H H 12.357 5.245 -1.684 1.00 . A A . 445 THR H 1 1
18 35498 1 1 94 THR HA H 9.999 4.123 -0.626 1.00 . A A . 445 THR HA 1 1
18 35499 1 1 94 THR HB H 11.109 6.901 -0.038 1.00 . A A . 445 THR HB 1 1
18 35500 1 1 94 THR HG1 H 12.683 5.329 0.377 1.00 . A A . 445 THR HG1 1 1
18 35501 1 1 94 THR HG21 H 8.827 6.558 0.803 1.00 . A A . 445 THR HG21 1 1
18 35502 1 1 94 THR HG22 H 9.976 6.610 2.140 1.00 . A A . 445 THR HG22 1 1
18 35503 1 1 94 THR HG23 H 9.332 5.065 1.590 1.00 . A A . 445 THR HG23 1 1
18 35504 1 1 94 THR N N 11.486 4.828 -1.856 1.00 . A A . 445 THR N 1 1
18 35505 1 1 94 THR O O 8.054 5.480 -1.545 1.00 . A A . 445 THR O 1 1
18 35506 1 1 94 THR OG1 O 11.903 5.264 0.949 1.00 . A A . 445 THR OG1 1 1
18 35507 1 1 95 ALA C C 8.025 6.590 -4.447 1.00 . A A . 446 ALA C 1 1
18 35508 1 1 95 ALA CA C 8.668 7.480 -3.387 1.00 . A A . 446 ALA CA 1 1
18 35509 1 1 95 ALA CB C 9.345 8.675 -4.039 1.00 . A A . 446 ALA CB 1 1
18 35510 1 1 95 ALA H H 10.581 6.907 -2.703 1.00 . A A . 446 ALA H 1 1
18 35511 1 1 95 ALA HA H 7.896 7.842 -2.723 1.00 . A A . 446 ALA HA 1 1
18 35512 1 1 95 ALA HB1 H 9.797 9.294 -3.278 1.00 . A A . 446 ALA HB1 1 1
18 35513 1 1 95 ALA HB2 H 8.612 9.252 -4.584 1.00 . A A . 446 ALA HB2 1 1
18 35514 1 1 95 ALA HB3 H 10.108 8.327 -4.719 1.00 . A A . 446 ALA HB3 1 1
18 35515 1 1 95 ALA N N 9.622 6.727 -2.589 1.00 . A A . 446 ALA N 1 1
18 35516 1 1 95 ALA O O 6.891 6.827 -4.870 1.00 . A A . 446 ALA O 1 1
18 35517 1 1 96 ALA C C 7.288 3.608 -5.229 1.00 . A A . 447 ALA C 1 1
18 35518 1 1 96 ALA CA C 8.242 4.622 -5.854 1.00 . A A . 447 ALA CA 1 1
18 35519 1 1 96 ALA CB C 9.396 3.910 -6.552 1.00 . A A . 447 ALA CB 1 1
18 35520 1 1 96 ALA H H 9.649 5.434 -4.500 1.00 . A A . 447 ALA H 1 1
18 35521 1 1 96 ALA HA H 7.699 5.194 -6.593 1.00 . A A . 447 ALA HA 1 1
18 35522 1 1 96 ALA HB1 H 9.937 3.315 -5.831 1.00 . A A . 447 ALA HB1 1 1
18 35523 1 1 96 ALA HB2 H 10.063 4.643 -6.983 1.00 . A A . 447 ALA HB2 1 1
18 35524 1 1 96 ALA HB3 H 9.006 3.270 -7.330 1.00 . A A . 447 ALA HB3 1 1
18 35525 1 1 96 ALA N N 8.742 5.557 -4.860 1.00 . A A . 447 ALA N 1 1
18 35526 1 1 96 ALA O O 6.559 2.916 -5.939 1.00 . A A . 447 ALA O 1 1
18 35527 1 1 97 GLY C C 7.039 1.771 -2.206 1.00 . A A . 448 GLY C 1 1
18 35528 1 1 97 GLY CA C 6.365 2.643 -3.238 1.00 . A A . 448 GLY CA 1 1
18 35529 1 1 97 GLY H H 7.881 4.106 -3.387 1.00 . A A . 448 GLY H 1 1
18 35530 1 1 97 GLY HA2 H 5.600 3.227 -2.751 1.00 . A A . 448 GLY HA2 1 1
18 35531 1 1 97 GLY HA3 H 5.897 2.009 -3.977 1.00 . A A . 448 GLY HA3 1 1
18 35532 1 1 97 GLY N N 7.276 3.539 -3.910 1.00 . A A . 448 GLY N 1 1
18 35533 1 1 97 GLY O O 6.407 1.354 -1.229 1.00 . A A . 448 GLY O 1 1
18 35534 1 1 98 PHE C C 9.458 1.389 -0.239 1.00 . A A . 449 PHE C 1 1
18 35535 1 1 98 PHE CA C 9.050 0.639 -1.495 1.00 . A A . 449 PHE CA 1 1
18 35536 1 1 98 PHE CB C 10.301 0.058 -2.178 1.00 . A A . 449 PHE CB 1 1
18 35537 1 1 98 PHE CD1 C 9.711 -2.072 -3.370 1.00 . A A . 449 PHE CD1 1 1
18 35538 1 1 98 PHE CD2 C 10.120 -0.120 -4.678 1.00 . A A . 449 PHE CD2 1 1
18 35539 1 1 98 PHE CE1 C 9.480 -2.797 -4.522 1.00 . A A . 449 PHE CE1 1 1
18 35540 1 1 98 PHE CE2 C 9.887 -0.838 -5.832 1.00 . A A . 449 PHE CE2 1 1
18 35541 1 1 98 PHE CG C 10.032 -0.726 -3.434 1.00 . A A . 449 PHE CG 1 1
18 35542 1 1 98 PHE CZ C 9.567 -2.179 -5.756 1.00 . A A . 449 PHE CZ 1 1
18 35543 1 1 98 PHE H H 8.810 1.961 -3.113 1.00 . A A . 449 PHE H 1 1
18 35544 1 1 98 PHE HA H 8.393 -0.172 -1.219 1.00 . A A . 449 PHE HA 1 1
18 35545 1 1 98 PHE HB2 H 10.958 0.873 -2.438 1.00 . A A . 449 PHE HB2 1 1
18 35546 1 1 98 PHE HB3 H 10.809 -0.589 -1.479 1.00 . A A . 449 PHE HB3 1 1
18 35547 1 1 98 PHE HD1 H 9.640 -2.555 -2.407 1.00 . A A . 449 PHE HD1 1 1
18 35548 1 1 98 PHE HD2 H 10.369 0.929 -4.739 1.00 . A A . 449 PHE HD2 1 1
18 35549 1 1 98 PHE HE1 H 9.230 -3.846 -4.461 1.00 . A A . 449 PHE HE1 1 1
18 35550 1 1 98 PHE HE2 H 9.958 -0.352 -6.794 1.00 . A A . 449 PHE HE2 1 1
18 35551 1 1 98 PHE HZ H 9.386 -2.745 -6.657 1.00 . A A . 449 PHE HZ 1 1
18 35552 1 1 98 PHE N N 8.318 1.519 -2.388 1.00 . A A . 449 PHE N 1 1
18 35553 1 1 98 PHE O O 10.488 2.034 -0.207 1.00 . A A . 449 PHE O 1 1
18 35554 1 1 99 GLY C C 9.304 1.070 3.095 1.00 . A A . 450 GLY C 1 1
18 35555 1 1 99 GLY CA C 8.931 2.027 2.004 1.00 . A A . 450 GLY CA 1 1
18 35556 1 1 99 GLY H H 7.787 0.847 0.669 1.00 . A A . 450 GLY H 1 1
18 35557 1 1 99 GLY HA2 H 9.756 2.703 1.834 1.00 . A A . 450 GLY HA2 1 1
18 35558 1 1 99 GLY HA3 H 8.069 2.598 2.316 1.00 . A A . 450 GLY HA3 1 1
18 35559 1 1 99 GLY N N 8.628 1.339 0.770 1.00 . A A . 450 GLY N 1 1
18 35560 1 1 99 GLY O O 9.098 1.345 4.280 1.00 . A A . 450 GLY O 1 1
18 35561 1 1 100 ARG C C 11.680 -1.402 3.332 1.00 . A A . 451 ARG C 1 1
18 35562 1 1 100 ARG CA C 10.241 -1.087 3.623 1.00 . A A . 451 ARG CA 1 1
18 35563 1 1 100 ARG CB C 9.394 -2.360 3.447 1.00 . A A . 451 ARG CB 1 1
18 35564 1 1 100 ARG CD C 7.477 -1.595 4.915 1.00 . A A . 451 ARG CD 1 1
18 35565 1 1 100 ARG CG C 7.892 -2.141 3.553 1.00 . A A . 451 ARG CG 1 1
18 35566 1 1 100 ARG CZ C 6.743 -3.063 6.787 1.00 . A A . 451 ARG CZ 1 1
18 35567 1 1 100 ARG H H 9.959 -0.221 1.741 1.00 . A A . 451 ARG H 1 1
18 35568 1 1 100 ARG HA H 10.137 -0.717 4.630 1.00 . A A . 451 ARG HA 1 1
18 35569 1 1 100 ARG HB2 H 9.600 -2.778 2.473 1.00 . A A . 451 ARG HB2 1 1
18 35570 1 1 100 ARG HB3 H 9.687 -3.073 4.202 1.00 . A A . 451 ARG HB3 1 1
18 35571 1 1 100 ARG HD2 H 8.041 -0.696 5.115 1.00 . A A . 451 ARG HD2 1 1
18 35572 1 1 100 ARG HD3 H 6.428 -1.346 4.886 1.00 . A A . 451 ARG HD3 1 1
18 35573 1 1 100 ARG HE H 8.658 -2.790 6.152 1.00 . A A . 451 ARG HE 1 1
18 35574 1 1 100 ARG HG2 H 7.593 -1.435 2.793 1.00 . A A . 451 ARG HG2 1 1
18 35575 1 1 100 ARG HG3 H 7.389 -3.082 3.383 1.00 . A A . 451 ARG HG3 1 1
18 35576 1 1 100 ARG HH11 H 5.174 -2.089 5.873 1.00 . A A . 451 ARG HH11 1 1
18 35577 1 1 100 ARG HH12 H 4.710 -3.096 7.154 1.00 . A A . 451 ARG HH12 1 1
18 35578 1 1 100 ARG HH21 H 8.001 -4.202 7.922 1.00 . A A . 451 ARG HH21 1 1
18 35579 1 1 100 ARG HH22 H 6.360 -4.306 8.353 1.00 . A A . 451 ARG HH22 1 1
18 35580 1 1 100 ARG N N 9.824 -0.065 2.699 1.00 . A A . 451 ARG N 1 1
18 35581 1 1 100 ARG NE N 7.713 -2.548 6.005 1.00 . A A . 451 ARG NE 1 1
18 35582 1 1 100 ARG NH1 N 5.459 -2.727 6.595 1.00 . A A . 451 ARG NH1 1 1
18 35583 1 1 100 ARG NH2 N 7.056 -3.909 7.748 1.00 . A A . 451 ARG NH2 1 1
18 35584 1 1 100 ARG O O 11.996 -1.930 2.268 1.00 . A A . 451 ARG O 1 1
18 35585 1 1 101 PHE C C 14.593 -1.991 5.205 1.00 . A A . 452 PHE C 1 1
18 35586 1 1 101 PHE CA C 13.963 -1.272 4.041 1.00 . A A . 452 PHE CA 1 1
18 35587 1 1 101 PHE CB C 14.724 0.043 3.807 1.00 . A A . 452 PHE CB 1 1
18 35588 1 1 101 PHE CD1 C 15.092 0.418 1.364 1.00 . A A . 452 PHE CD1 1 1
18 35589 1 1 101 PHE CD2 C 13.472 1.750 2.483 1.00 . A A . 452 PHE CD2 1 1
18 35590 1 1 101 PHE CE1 C 14.825 1.077 0.186 1.00 . A A . 452 PHE CE1 1 1
18 35591 1 1 101 PHE CE2 C 13.200 2.407 1.310 1.00 . A A . 452 PHE CE2 1 1
18 35592 1 1 101 PHE CG C 14.417 0.748 2.525 1.00 . A A . 452 PHE CG 1 1
18 35593 1 1 101 PHE CZ C 13.875 2.073 0.161 1.00 . A A . 452 PHE CZ 1 1
18 35594 1 1 101 PHE H H 12.256 -0.656 5.083 1.00 . A A . 452 PHE H 1 1
18 35595 1 1 101 PHE HA H 14.079 -1.882 3.156 1.00 . A A . 452 PHE HA 1 1
18 35596 1 1 101 PHE HB2 H 14.482 0.731 4.604 1.00 . A A . 452 PHE HB2 1 1
18 35597 1 1 101 PHE HB3 H 15.784 -0.159 3.834 1.00 . A A . 452 PHE HB3 1 1
18 35598 1 1 101 PHE HD1 H 15.836 -0.366 1.385 1.00 . A A . 452 PHE HD1 1 1
18 35599 1 1 101 PHE HD2 H 12.939 2.015 3.384 1.00 . A A . 452 PHE HD2 1 1
18 35600 1 1 101 PHE HE1 H 15.357 0.814 -0.716 1.00 . A A . 452 PHE HE1 1 1
18 35601 1 1 101 PHE HE2 H 12.456 3.189 1.288 1.00 . A A . 452 PHE HE2 1 1
18 35602 1 1 101 PHE HZ H 13.658 2.595 -0.757 1.00 . A A . 452 PHE HZ 1 1
18 35603 1 1 101 PHE N N 12.552 -1.058 4.239 1.00 . A A . 452 PHE N 1 1
18 35604 1 1 101 PHE O O 14.050 -2.028 6.324 1.00 . A A . 452 PHE O 1 1
18 35605 1 1 102 LYS C C 17.982 -2.779 5.474 1.00 . A A . 453 LYS C 1 1
18 35606 1 1 102 LYS CA C 16.579 -3.205 5.857 1.00 . A A . 453 LYS CA 1 1
18 35607 1 1 102 LYS CB C 16.424 -4.727 5.805 1.00 . A A . 453 LYS CB 1 1
18 35608 1 1 102 LYS CD C 17.116 -6.978 6.655 1.00 . A A . 453 LYS CD 1 1
18 35609 1 1 102 LYS CE C 18.114 -7.743 7.504 1.00 . A A . 453 LYS CE 1 1
18 35610 1 1 102 LYS CG C 17.345 -5.482 6.746 1.00 . A A . 453 LYS CG 1 1
18 35611 1 1 102 LYS H H 15.980 -2.600 3.967 1.00 . A A . 453 LYS H 1 1
18 35612 1 1 102 LYS HA H 16.349 -2.831 6.844 1.00 . A A . 453 LYS HA 1 1
18 35613 1 1 102 LYS HB2 H 15.405 -4.978 6.056 1.00 . A A . 453 LYS HB2 1 1
18 35614 1 1 102 LYS HB3 H 16.626 -5.052 4.796 1.00 . A A . 453 LYS HB3 1 1
18 35615 1 1 102 LYS HD2 H 16.117 -7.204 6.998 1.00 . A A . 453 LYS HD2 1 1
18 35616 1 1 102 LYS HD3 H 17.222 -7.292 5.628 1.00 . A A . 453 LYS HD3 1 1
18 35617 1 1 102 LYS HE2 H 17.949 -8.804 7.393 1.00 . A A . 453 LYS HE2 1 1
18 35618 1 1 102 LYS HE3 H 19.105 -7.494 7.155 1.00 . A A . 453 LYS HE3 1 1
18 35619 1 1 102 LYS HG2 H 18.368 -5.266 6.479 1.00 . A A . 453 LYS HG2 1 1
18 35620 1 1 102 LYS HG3 H 17.157 -5.154 7.757 1.00 . A A . 453 LYS HG3 1 1
18 35621 1 1 102 LYS HZ1 H 18.710 -7.955 9.476 1.00 . A A . 453 LYS HZ1 1 1
18 35622 1 1 102 LYS HZ2 H 17.083 -7.568 9.324 1.00 . A A . 453 LYS HZ2 1 1
18 35623 1 1 102 LYS HZ3 H 18.272 -6.397 9.098 1.00 . A A . 453 LYS HZ3 1 1
18 35624 1 1 102 LYS N N 15.710 -2.578 4.915 1.00 . A A . 453 LYS N 1 1
18 35625 1 1 102 LYS NZ N 18.027 -7.394 8.928 1.00 . A A . 453 LYS NZ 1 1
18 35626 1 1 102 LYS O O 18.398 -2.972 4.326 1.00 . A A . 453 LYS O 1 1
18 35627 1 1 103 GLN C C 21.085 -2.607 6.298 1.00 . A A . 454 GLN C 1 1
18 35628 1 1 103 GLN CA C 19.970 -1.588 6.104 1.00 . A A . 454 GLN CA 1 1
18 35629 1 1 103 GLN CB C 20.195 -0.426 7.052 1.00 . A A . 454 GLN CB 1 1
18 35630 1 1 103 GLN CD C 21.653 1.478 7.761 1.00 . A A . 454 GLN CD 1 1
18 35631 1 1 103 GLN CG C 21.273 0.546 6.632 1.00 . A A . 454 GLN CG 1 1
18 35632 1 1 103 GLN H H 18.355 -2.153 7.318 1.00 . A A . 454 GLN H 1 1
18 35633 1 1 103 GLN HA H 19.973 -1.217 5.091 1.00 . A A . 454 GLN HA 1 1
18 35634 1 1 103 GLN HB2 H 19.272 0.126 7.147 1.00 . A A . 454 GLN HB2 1 1
18 35635 1 1 103 GLN HB3 H 20.459 -0.823 8.021 1.00 . A A . 454 GLN HB3 1 1
18 35636 1 1 103 GLN HE21 H 21.826 2.966 6.501 1.00 . A A . 454 GLN HE21 1 1
18 35637 1 1 103 GLN HE22 H 22.145 3.345 8.154 1.00 . A A . 454 GLN HE22 1 1
18 35638 1 1 103 GLN HG2 H 22.150 -0.009 6.331 1.00 . A A . 454 GLN HG2 1 1
18 35639 1 1 103 GLN HG3 H 20.914 1.136 5.802 1.00 . A A . 454 GLN HG3 1 1
18 35640 1 1 103 GLN N N 18.684 -2.183 6.395 1.00 . A A . 454 GLN N 1 1
18 35641 1 1 103 GLN NE2 N 21.908 2.709 7.448 1.00 . A A . 454 GLN NE2 1 1
18 35642 1 1 103 GLN O O 21.182 -3.236 7.353 1.00 . A A . 454 GLN O 1 1
18 35643 1 1 103 GLN OE1 O 21.639 1.091 8.926 1.00 . A A . 454 GLN OE1 1 1
18 35644 1 1 104 ALA C C 24.244 -2.958 4.746 1.00 . A A . 455 ALA C 1 1
18 35645 1 1 104 ALA CA C 23.043 -3.654 5.369 1.00 . A A . 455 ALA CA 1 1
18 35646 1 1 104 ALA CB C 22.744 -4.959 4.649 1.00 . A A . 455 ALA CB 1 1
18 35647 1 1 104 ALA H H 21.760 -2.311 4.437 1.00 . A A . 455 ALA H 1 1
18 35648 1 1 104 ALA HA H 23.247 -3.861 6.409 1.00 . A A . 455 ALA HA 1 1
18 35649 1 1 104 ALA HB1 H 23.612 -5.601 4.682 1.00 . A A . 455 ALA HB1 1 1
18 35650 1 1 104 ALA HB2 H 22.484 -4.745 3.623 1.00 . A A . 455 ALA HB2 1 1
18 35651 1 1 104 ALA HB3 H 21.914 -5.452 5.132 1.00 . A A . 455 ALA HB3 1 1
18 35652 1 1 104 ALA N N 21.906 -2.774 5.295 1.00 . A A . 455 ALA N 1 1
18 35653 1 1 104 ALA O O 24.091 -2.083 3.903 1.00 . A A . 455 ALA O 1 1
18 35654 1 1 105 ASN C C 27.620 -3.823 4.355 1.00 . A A . 456 ASN C 1 1
18 35655 1 1 105 ASN CA C 26.659 -2.714 4.667 1.00 . A A . 456 ASN CA 1 1
18 35656 1 1 105 ASN CB C 27.355 -1.735 5.646 1.00 . A A . 456 ASN CB 1 1
18 35657 1 1 105 ASN CG C 26.757 -0.327 5.738 1.00 . A A . 456 ASN CG 1 1
18 35658 1 1 105 ASN H H 25.488 -3.939 5.927 1.00 . A A . 456 ASN H 1 1
18 35659 1 1 105 ASN HA H 26.419 -2.190 3.753 1.00 . A A . 456 ASN HA 1 1
18 35660 1 1 105 ASN HB2 H 27.318 -2.162 6.636 1.00 . A A . 456 ASN HB2 1 1
18 35661 1 1 105 ASN HB3 H 28.390 -1.645 5.351 1.00 . A A . 456 ASN HB3 1 1
18 35662 1 1 105 ASN HD21 H 24.933 -0.979 5.380 1.00 . A A . 456 ASN HD21 1 1
18 35663 1 1 105 ASN HD22 H 25.100 0.719 5.644 1.00 . A A . 456 ASN HD22 1 1
18 35664 1 1 105 ASN N N 25.417 -3.279 5.204 1.00 . A A . 456 ASN N 1 1
18 35665 1 1 105 ASN ND2 N 25.475 -0.182 5.569 1.00 . A A . 456 ASN ND2 1 1
18 35666 1 1 105 ASN O O 27.593 -4.878 5.006 1.00 . A A . 456 ASN O 1 1
18 35667 1 1 105 ASN OD1 O 27.478 0.636 5.969 1.00 . A A . 456 ASN OD1 1 1
18 35668 1 1 106 SER C C 30.771 -3.899 2.750 1.00 . A A . 457 SER C 1 1
18 35669 1 1 106 SER CA C 29.442 -4.582 3.029 1.00 . A A . 457 SER CA 1 1
18 35670 1 1 106 SER CB C 29.011 -5.455 1.849 1.00 . A A . 457 SER CB 1 1
18 35671 1 1 106 SER H H 28.362 -2.803 2.828 1.00 . A A . 457 SER H 1 1
18 35672 1 1 106 SER HA H 29.560 -5.211 3.897 1.00 . A A . 457 SER HA 1 1
18 35673 1 1 106 SER HB2 H 28.771 -4.823 1.006 1.00 . A A . 457 SER HB2 1 1
18 35674 1 1 106 SER HB3 H 29.817 -6.122 1.580 1.00 . A A . 457 SER HB3 1 1
18 35675 1 1 106 SER HG H 27.882 -6.993 1.593 1.00 . A A . 457 SER HG 1 1
18 35676 1 1 106 SER N N 28.433 -3.622 3.367 1.00 . A A . 457 SER N 1 1
18 35677 1 1 106 SER O O 30.819 -2.858 2.050 1.00 . A A . 457 SER O 1 1
18 35678 1 1 106 SER OG O 27.864 -6.230 2.180 1.00 . A A . 457 SER OG 1 1
18 35679 1 1 107 PRO C C 33.558 -4.078 1.641 1.00 . A A . 458 PRO C 1 1
18 35680 1 1 107 PRO CA C 33.199 -3.932 3.100 1.00 . A A . 458 PRO CA 1 1
18 35681 1 1 107 PRO CB C 34.096 -4.816 3.966 1.00 . A A . 458 PRO CB 1 1
18 35682 1 1 107 PRO CD C 31.855 -5.564 4.280 1.00 . A A . 458 PRO CD 1 1
18 35683 1 1 107 PRO CG C 33.279 -6.008 4.298 1.00 . A A . 458 PRO CG 1 1
18 35684 1 1 107 PRO HA H 33.290 -2.896 3.393 1.00 . A A . 458 PRO HA 1 1
18 35685 1 1 107 PRO HB2 H 34.974 -5.089 3.401 1.00 . A A . 458 PRO HB2 1 1
18 35686 1 1 107 PRO HB3 H 34.389 -4.274 4.853 1.00 . A A . 458 PRO HB3 1 1
18 35687 1 1 107 PRO HD2 H 31.227 -6.365 3.922 1.00 . A A . 458 PRO HD2 1 1
18 35688 1 1 107 PRO HD3 H 31.537 -5.242 5.261 1.00 . A A . 458 PRO HD3 1 1
18 35689 1 1 107 PRO HG2 H 33.436 -6.773 3.551 1.00 . A A . 458 PRO HG2 1 1
18 35690 1 1 107 PRO HG3 H 33.545 -6.378 5.277 1.00 . A A . 458 PRO HG3 1 1
18 35691 1 1 107 PRO N N 31.860 -4.433 3.334 1.00 . A A . 458 PRO N 1 1
18 35692 1 1 107 PRO O O 33.514 -5.174 1.074 1.00 . A A . 458 PRO O 1 1
18 35693 1 1 108 SER C C 35.206 -1.836 -0.527 1.00 . A A . 459 SER C 1 1
18 35694 1 1 108 SER CA C 34.163 -2.913 -0.339 1.00 . A A . 459 SER CA 1 1
18 35695 1 1 108 SER CB C 32.863 -2.620 -1.096 1.00 . A A . 459 SER CB 1 1
18 35696 1 1 108 SER H H 33.919 -2.151 1.547 1.00 . A A . 459 SER H 1 1
18 35697 1 1 108 SER HA H 34.559 -3.864 -0.662 1.00 . A A . 459 SER HA 1 1
18 35698 1 1 108 SER HB2 H 33.097 -2.188 -2.058 1.00 . A A . 459 SER HB2 1 1
18 35699 1 1 108 SER HB3 H 32.309 -3.537 -1.233 1.00 . A A . 459 SER HB3 1 1
18 35700 1 1 108 SER HG H 31.733 -2.191 0.403 1.00 . A A . 459 SER HG 1 1
18 35701 1 1 108 SER N N 33.863 -2.992 1.046 1.00 . A A . 459 SER N 1 1
18 35702 1 1 108 SER O O 35.692 -1.289 0.480 1.00 . A A . 459 SER O 1 1
18 35703 1 1 108 SER OG O 32.060 -1.702 -0.362 1.00 . A A . 459 SER OG 1 1
18 35704 1 1 109 THR C C 36.068 0.789 -1.448 1.00 . A A . 460 THR C 1 1
18 35705 1 1 109 THR CA C 36.547 -0.534 -2.081 1.00 . A A . 460 THR CA 1 1
18 35706 1 1 109 THR CB C 36.627 -0.369 -3.604 1.00 . A A . 460 THR CB 1 1
18 35707 1 1 109 THR CG2 C 37.823 0.483 -4.006 1.00 . A A . 460 THR CG2 1 1
18 35708 1 1 109 THR H H 35.260 -2.117 -2.510 1.00 . A A . 460 THR H 1 1
18 35709 1 1 109 THR HA H 37.519 -0.809 -1.700 1.00 . A A . 460 THR HA 1 1
18 35710 1 1 109 THR HB H 35.719 0.101 -3.941 1.00 . A A . 460 THR HB 1 1
18 35711 1 1 109 THR HG1 H 37.636 -1.982 -4.000 1.00 . A A . 460 THR HG1 1 1
18 35712 1 1 109 THR HG21 H 38.733 0.003 -3.676 1.00 . A A . 460 THR HG21 1 1
18 35713 1 1 109 THR HG22 H 37.746 1.459 -3.548 1.00 . A A . 460 THR HG22 1 1
18 35714 1 1 109 THR HG23 H 37.846 0.589 -5.080 1.00 . A A . 460 THR HG23 1 1
18 35715 1 1 109 THR N N 35.602 -1.580 -1.766 1.00 . A A . 460 THR N 1 1
18 35716 1 1 109 THR O O 34.944 1.222 -1.700 1.00 . A A . 460 THR O 1 1
18 35717 1 1 109 THR OG1 O 36.744 -1.667 -4.206 1.00 . A A . 460 THR OG1 1 1
18 35718 1 1 110 PRO C C 35.975 3.789 -0.691 1.00 . A A . 461 PRO C 1 1
18 35719 1 1 110 PRO CA C 36.569 2.651 0.153 1.00 . A A . 461 PRO CA 1 1
18 35720 1 1 110 PRO CB C 37.899 3.070 0.761 1.00 . A A . 461 PRO CB 1 1
18 35721 1 1 110 PRO CD C 38.277 0.959 -0.259 1.00 . A A . 461 PRO CD 1 1
18 35722 1 1 110 PRO CG C 38.632 1.791 0.934 1.00 . A A . 461 PRO CG 1 1
18 35723 1 1 110 PRO HA H 35.873 2.433 0.949 1.00 . A A . 461 PRO HA 1 1
18 35724 1 1 110 PRO HB2 H 38.402 3.725 0.067 1.00 . A A . 461 PRO HB2 1 1
18 35725 1 1 110 PRO HB3 H 37.743 3.573 1.705 1.00 . A A . 461 PRO HB3 1 1
18 35726 1 1 110 PRO HD2 H 38.962 1.146 -1.073 1.00 . A A . 461 PRO HD2 1 1
18 35727 1 1 110 PRO HD3 H 38.275 -0.085 0.015 1.00 . A A . 461 PRO HD3 1 1
18 35728 1 1 110 PRO HG2 H 39.696 1.974 0.962 1.00 . A A . 461 PRO HG2 1 1
18 35729 1 1 110 PRO HG3 H 38.313 1.301 1.842 1.00 . A A . 461 PRO HG3 1 1
18 35730 1 1 110 PRO N N 36.909 1.420 -0.598 1.00 . A A . 461 PRO N 1 1
18 35731 1 1 110 PRO O O 35.274 4.636 -0.173 1.00 . A A . 461 PRO O 1 1
18 35732 1 1 111 GLU C C 34.208 4.585 -3.161 1.00 . A A . 462 GLU C 1 1
18 35733 1 1 111 GLU CA C 35.697 4.824 -2.855 1.00 . A A . 462 GLU CA 1 1
18 35734 1 1 111 GLU CB C 36.514 4.949 -4.136 1.00 . A A . 462 GLU CB 1 1
18 35735 1 1 111 GLU CD C 37.977 6.756 -3.164 1.00 . A A . 462 GLU CD 1 1
18 35736 1 1 111 GLU CG C 37.936 5.444 -3.915 1.00 . A A . 462 GLU CG 1 1
18 35737 1 1 111 GLU H H 36.817 3.104 -2.344 1.00 . A A . 462 GLU H 1 1
18 35738 1 1 111 GLU HA H 35.765 5.756 -2.312 1.00 . A A . 462 GLU HA 1 1
18 35739 1 1 111 GLU HB2 H 36.565 3.977 -4.605 1.00 . A A . 462 GLU HB2 1 1
18 35740 1 1 111 GLU HB3 H 36.012 5.634 -4.803 1.00 . A A . 462 GLU HB3 1 1
18 35741 1 1 111 GLU HG2 H 38.475 4.706 -3.341 1.00 . A A . 462 GLU HG2 1 1
18 35742 1 1 111 GLU HG3 H 38.420 5.575 -4.872 1.00 . A A . 462 GLU HG3 1 1
18 35743 1 1 111 GLU N N 36.242 3.803 -1.977 1.00 . A A . 462 GLU N 1 1
18 35744 1 1 111 GLU O O 33.556 5.402 -3.802 1.00 . A A . 462 GLU O 1 1
18 35745 1 1 111 GLU OE1 O 37.568 7.812 -3.721 1.00 . A A . 462 GLU OE1 1 1
18 35746 1 1 111 GLU OE2 O 38.410 6.765 -1.994 1.00 . A A . 462 GLU OE2 1 1
18 35747 1 1 112 LEU C C 31.496 3.484 -1.612 1.00 . A A . 463 LEU C 1 1
18 35748 1 1 112 LEU CA C 32.267 3.168 -2.881 1.00 . A A . 463 LEU CA 1 1
18 35749 1 1 112 LEU CB C 32.009 1.701 -3.321 1.00 . A A . 463 LEU CB 1 1
18 35750 1 1 112 LEU CD1 C 31.209 2.145 -5.684 1.00 . A A . 463 LEU CD1 1 1
18 35751 1 1 112 LEU CD2 C 33.602 1.557 -5.309 1.00 . A A . 463 LEU CD2 1 1
18 35752 1 1 112 LEU CG C 32.177 1.353 -4.824 1.00 . A A . 463 LEU CG 1 1
18 35753 1 1 112 LEU H H 34.244 2.789 -2.271 1.00 . A A . 463 LEU H 1 1
18 35754 1 1 112 LEU HA H 31.912 3.828 -3.657 1.00 . A A . 463 LEU HA 1 1
18 35755 1 1 112 LEU HB2 H 32.683 1.069 -2.763 1.00 . A A . 463 LEU HB2 1 1
18 35756 1 1 112 LEU HB3 H 31.001 1.448 -3.030 1.00 . A A . 463 LEU HB3 1 1
18 35757 1 1 112 LEU HD11 H 30.197 1.958 -5.357 1.00 . A A . 463 LEU HD11 1 1
18 35758 1 1 112 LEU HD12 H 31.315 1.832 -6.712 1.00 . A A . 463 LEU HD12 1 1
18 35759 1 1 112 LEU HD13 H 31.427 3.200 -5.613 1.00 . A A . 463 LEU HD13 1 1
18 35760 1 1 112 LEU HD21 H 34.253 0.881 -4.781 1.00 . A A . 463 LEU HD21 1 1
18 35761 1 1 112 LEU HD22 H 33.908 2.576 -5.125 1.00 . A A . 463 LEU HD22 1 1
18 35762 1 1 112 LEU HD23 H 33.655 1.355 -6.368 1.00 . A A . 463 LEU HD23 1 1
18 35763 1 1 112 LEU HG H 31.920 0.310 -4.954 1.00 . A A . 463 LEU HG 1 1
18 35764 1 1 112 LEU N N 33.681 3.462 -2.717 1.00 . A A . 463 LEU N 1 1
18 35765 1 1 112 LEU O O 30.305 3.214 -1.528 1.00 . A A . 463 LEU O 1 1
18 35766 1 1 113 VAL C C 30.370 5.410 0.421 1.00 . A A . 464 VAL C 1 1
18 35767 1 1 113 VAL CA C 31.533 4.410 0.640 1.00 . A A . 464 VAL CA 1 1
18 35768 1 1 113 VAL CB C 32.543 4.946 1.719 1.00 . A A . 464 VAL CB 1 1
18 35769 1 1 113 VAL CG1 C 33.166 6.282 1.326 1.00 . A A . 464 VAL CG1 1 1
18 35770 1 1 113 VAL CG2 C 31.890 5.031 3.094 1.00 . A A . 464 VAL CG2 1 1
18 35771 1 1 113 VAL H H 33.135 4.244 -0.757 1.00 . A A . 464 VAL H 1 1
18 35772 1 1 113 VAL HA H 31.088 3.496 1.008 1.00 . A A . 464 VAL HA 1 1
18 35773 1 1 113 VAL HB H 33.348 4.229 1.777 1.00 . A A . 464 VAL HB 1 1
18 35774 1 1 113 VAL HG11 H 32.387 7.021 1.208 1.00 . A A . 464 VAL HG11 1 1
18 35775 1 1 113 VAL HG12 H 33.697 6.170 0.393 1.00 . A A . 464 VAL HG12 1 1
18 35776 1 1 113 VAL HG13 H 33.853 6.600 2.097 1.00 . A A . 464 VAL HG13 1 1
18 35777 1 1 113 VAL HG21 H 31.563 4.050 3.401 1.00 . A A . 464 VAL HG21 1 1
18 35778 1 1 113 VAL HG22 H 31.041 5.696 3.047 1.00 . A A . 464 VAL HG22 1 1
18 35779 1 1 113 VAL HG23 H 32.605 5.413 3.808 1.00 . A A . 464 VAL HG23 1 1
18 35780 1 1 113 VAL N N 32.182 4.057 -0.624 1.00 . A A . 464 VAL N 1 1
18 35781 1 1 113 VAL O O 30.528 6.465 -0.234 1.00 . A A . 464 VAL O 1 1
18 35782 1 1 114 GLY C C 27.284 5.658 -0.470 1.00 . A A . 465 GLY C 1 1
18 35783 1 1 114 GLY CA C 28.045 5.916 0.812 1.00 . A A . 465 GLY CA 1 1
18 35784 1 1 114 GLY H H 29.144 4.178 1.363 1.00 . A A . 465 GLY H 1 1
18 35785 1 1 114 GLY HA2 H 27.391 5.741 1.652 1.00 . A A . 465 GLY HA2 1 1
18 35786 1 1 114 GLY HA3 H 28.368 6.946 0.823 1.00 . A A . 465 GLY HA3 1 1
18 35787 1 1 114 GLY N N 29.210 5.057 0.929 1.00 . A A . 465 GLY N 1 1
18 35788 1 1 114 GLY O O 26.246 6.284 -0.743 1.00 . A A . 465 GLY O 1 1
18 35789 1 1 115 LYS C C 26.654 2.984 -2.348 1.00 . A A . 466 LYS C 1 1
18 35790 1 1 115 LYS CA C 27.185 4.384 -2.504 1.00 . A A . 466 LYS CA 1 1
18 35791 1 1 115 LYS CB C 28.214 4.444 -3.640 1.00 . A A . 466 LYS CB 1 1
18 35792 1 1 115 LYS CD C 30.018 5.785 -4.817 1.00 . A A . 466 LYS CD 1 1
18 35793 1 1 115 LYS CE C 29.441 5.757 -6.224 1.00 . A A . 466 LYS CE 1 1
18 35794 1 1 115 LYS CG C 28.940 5.784 -3.737 1.00 . A A . 466 LYS CG 1 1
18 35795 1 1 115 LYS H H 28.605 4.256 -0.999 1.00 . A A . 466 LYS H 1 1
18 35796 1 1 115 LYS HA H 26.373 5.067 -2.707 1.00 . A A . 466 LYS HA 1 1
18 35797 1 1 115 LYS HB2 H 28.950 3.669 -3.480 1.00 . A A . 466 LYS HB2 1 1
18 35798 1 1 115 LYS HB3 H 27.708 4.261 -4.576 1.00 . A A . 466 LYS HB3 1 1
18 35799 1 1 115 LYS HD2 H 30.628 6.670 -4.710 1.00 . A A . 466 LYS HD2 1 1
18 35800 1 1 115 LYS HD3 H 30.639 4.914 -4.679 1.00 . A A . 466 LYS HD3 1 1
18 35801 1 1 115 LYS HE2 H 30.259 5.677 -6.925 1.00 . A A . 466 LYS HE2 1 1
18 35802 1 1 115 LYS HE3 H 28.799 4.894 -6.325 1.00 . A A . 466 LYS HE3 1 1
18 35803 1 1 115 LYS HG2 H 28.218 6.553 -3.968 1.00 . A A . 466 LYS HG2 1 1
18 35804 1 1 115 LYS HG3 H 29.396 5.998 -2.781 1.00 . A A . 466 LYS HG3 1 1
18 35805 1 1 115 LYS HZ1 H 27.813 7.056 -5.949 1.00 . A A . 466 LYS HZ1 1 1
18 35806 1 1 115 LYS HZ2 H 28.355 6.962 -7.529 1.00 . A A . 466 LYS HZ2 1 1
18 35807 1 1 115 LYS HZ3 H 29.224 7.843 -6.388 1.00 . A A . 466 LYS HZ3 1 1
18 35808 1 1 115 LYS N N 27.792 4.746 -1.260 1.00 . A A . 466 LYS N 1 1
18 35809 1 1 115 LYS NZ N 28.670 6.978 -6.536 1.00 . A A . 466 LYS NZ 1 1
18 35810 1 1 115 LYS O O 27.235 2.169 -1.626 1.00 . A A . 466 LYS O 1 1
18 35811 1 1 116 VAL C C 25.604 0.478 -3.847 1.00 . A A . 467 VAL C 1 1
18 35812 1 1 116 VAL CA C 24.965 1.408 -2.842 1.00 . A A . 467 VAL CA 1 1
18 35813 1 1 116 VAL CB C 23.440 1.477 -3.045 1.00 . A A . 467 VAL CB 1 1
18 35814 1 1 116 VAL CG1 C 22.765 0.124 -2.902 1.00 . A A . 467 VAL CG1 1 1
18 35815 1 1 116 VAL CG2 C 22.831 2.499 -2.097 1.00 . A A . 467 VAL CG2 1 1
18 35816 1 1 116 VAL H H 25.119 3.382 -3.517 1.00 . A A . 467 VAL H 1 1
18 35817 1 1 116 VAL HA H 25.172 1.034 -1.852 1.00 . A A . 467 VAL HA 1 1
18 35818 1 1 116 VAL HB H 23.286 1.833 -4.051 1.00 . A A . 467 VAL HB 1 1
18 35819 1 1 116 VAL HG11 H 21.698 0.234 -3.030 1.00 . A A . 467 VAL HG11 1 1
18 35820 1 1 116 VAL HG12 H 22.972 -0.282 -1.923 1.00 . A A . 467 VAL HG12 1 1
18 35821 1 1 116 VAL HG13 H 23.147 -0.546 -3.658 1.00 . A A . 467 VAL HG13 1 1
18 35822 1 1 116 VAL HG21 H 23.180 2.321 -1.091 1.00 . A A . 467 VAL HG21 1 1
18 35823 1 1 116 VAL HG22 H 21.753 2.457 -2.142 1.00 . A A . 467 VAL HG22 1 1
18 35824 1 1 116 VAL HG23 H 23.159 3.480 -2.410 1.00 . A A . 467 VAL HG23 1 1
18 35825 1 1 116 VAL N N 25.553 2.708 -2.953 1.00 . A A . 467 VAL N 1 1
18 35826 1 1 116 VAL O O 25.828 0.853 -4.995 1.00 . A A . 467 VAL O 1 1
18 35827 1 1 117 ILE C C 25.469 -2.635 -4.832 1.00 . A A . 468 ILE C 1 1
18 35828 1 1 117 ILE CA C 26.525 -1.671 -4.312 1.00 . A A . 468 ILE CA 1 1
18 35829 1 1 117 ILE CB C 27.772 -2.408 -3.699 1.00 . A A . 468 ILE CB 1 1
18 35830 1 1 117 ILE CD1 C 26.678 -4.378 -2.424 1.00 . A A . 468 ILE CD1 1 1
18 35831 1 1 117 ILE CG1 C 27.478 -3.093 -2.338 1.00 . A A . 468 ILE CG1 1 1
18 35832 1 1 117 ILE CG2 C 28.948 -1.451 -3.566 1.00 . A A . 468 ILE CG2 1 1
18 35833 1 1 117 ILE H H 25.790 -0.933 -2.472 1.00 . A A . 468 ILE H 1 1
18 35834 1 1 117 ILE HA H 26.853 -1.097 -5.167 1.00 . A A . 468 ILE HA 1 1
18 35835 1 1 117 ILE HB H 28.067 -3.162 -4.415 1.00 . A A . 468 ILE HB 1 1
18 35836 1 1 117 ILE HD11 H 27.208 -5.085 -3.045 1.00 . A A . 468 ILE HD11 1 1
18 35837 1 1 117 ILE HD12 H 25.712 -4.172 -2.860 1.00 . A A . 468 ILE HD12 1 1
18 35838 1 1 117 ILE HD13 H 26.551 -4.793 -1.436 1.00 . A A . 468 ILE HD13 1 1
18 35839 1 1 117 ILE HG12 H 28.414 -3.326 -1.852 1.00 . A A . 468 ILE HG12 1 1
18 35840 1 1 117 ILE HG13 H 26.929 -2.402 -1.716 1.00 . A A . 468 ILE HG13 1 1
18 35841 1 1 117 ILE HG21 H 29.791 -1.972 -3.135 1.00 . A A . 468 ILE HG21 1 1
18 35842 1 1 117 ILE HG22 H 28.667 -0.626 -2.928 1.00 . A A . 468 ILE HG22 1 1
18 35843 1 1 117 ILE HG23 H 29.217 -1.076 -4.541 1.00 . A A . 468 ILE HG23 1 1
18 35844 1 1 117 ILE N N 25.940 -0.706 -3.415 1.00 . A A . 468 ILE N 1 1
18 35845 1 1 117 ILE O O 25.697 -3.366 -5.799 1.00 . A A . 468 ILE O 1 1
18 35846 1 1 118 GLY C C 22.207 -3.629 -3.504 1.00 . A A . 469 GLY C 1 1
18 35847 1 1 118 GLY CA C 23.236 -3.468 -4.593 1.00 . A A . 469 GLY CA 1 1
18 35848 1 1 118 GLY H H 24.206 -2.091 -3.372 1.00 . A A . 469 GLY H 1 1
18 35849 1 1 118 GLY HA2 H 22.767 -3.016 -5.455 1.00 . A A . 469 GLY HA2 1 1
18 35850 1 1 118 GLY HA3 H 23.618 -4.439 -4.865 1.00 . A A . 469 GLY HA3 1 1
18 35851 1 1 118 GLY N N 24.325 -2.638 -4.177 1.00 . A A . 469 GLY N 1 1
18 35852 1 1 118 GLY O O 22.434 -3.240 -2.353 1.00 . A A . 469 GLY O 1 1
18 35853 1 1 119 THR C C 19.658 -5.882 -3.073 1.00 . A A . 470 THR C 1 1
18 35854 1 1 119 THR CA C 20.007 -4.406 -2.959 1.00 . A A . 470 THR CA 1 1
18 35855 1 1 119 THR CB C 18.795 -3.528 -3.353 1.00 . A A . 470 THR CB 1 1
18 35856 1 1 119 THR CG2 C 19.005 -2.072 -2.961 1.00 . A A . 470 THR CG2 1 1
18 35857 1 1 119 THR H H 20.925 -4.396 -4.798 1.00 . A A . 470 THR H 1 1
18 35858 1 1 119 THR HA H 20.316 -4.170 -1.952 1.00 . A A . 470 THR HA 1 1
18 35859 1 1 119 THR HB H 17.916 -3.911 -2.852 1.00 . A A . 470 THR HB 1 1
18 35860 1 1 119 THR HG1 H 17.761 -4.072 -4.919 1.00 . A A . 470 THR HG1 1 1
18 35861 1 1 119 THR HG21 H 19.906 -1.703 -3.428 1.00 . A A . 470 THR HG21 1 1
18 35862 1 1 119 THR HG22 H 19.095 -1.990 -1.891 1.00 . A A . 470 THR HG22 1 1
18 35863 1 1 119 THR HG23 H 18.164 -1.483 -3.299 1.00 . A A . 470 THR HG23 1 1
18 35864 1 1 119 THR N N 21.085 -4.150 -3.863 1.00 . A A . 470 THR N 1 1
18 35865 1 1 119 THR O O 19.817 -6.443 -4.158 1.00 . A A . 470 THR O 1 1
18 35866 1 1 119 THR OG1 O 18.594 -3.603 -4.773 1.00 . A A . 470 THR OG1 1 1
18 35867 1 1 120 ASN C C 17.810 -8.222 -3.093 1.00 . A A . 471 ASN C 1 1
18 35868 1 1 120 ASN CA C 18.893 -7.971 -2.030 1.00 . A A . 471 ASN CA 1 1
18 35869 1 1 120 ASN CB C 18.529 -8.596 -0.663 1.00 . A A . 471 ASN CB 1 1
18 35870 1 1 120 ASN CG C 18.316 -10.115 -0.742 1.00 . A A . 471 ASN CG 1 1
18 35871 1 1 120 ASN H H 19.164 -6.024 -1.131 1.00 . A A . 471 ASN H 1 1
18 35872 1 1 120 ASN HA H 19.785 -8.444 -2.417 1.00 . A A . 471 ASN HA 1 1
18 35873 1 1 120 ASN HB2 H 19.347 -8.422 0.021 1.00 . A A . 471 ASN HB2 1 1
18 35874 1 1 120 ASN HB3 H 17.637 -8.151 -0.256 1.00 . A A . 471 ASN HB3 1 1
18 35875 1 1 120 ASN HD21 H 19.877 -10.361 -1.969 1.00 . A A . 471 ASN HD21 1 1
18 35876 1 1 120 ASN HD22 H 19.021 -11.780 -1.565 1.00 . A A . 471 ASN HD22 1 1
18 35877 1 1 120 ASN N N 19.237 -6.532 -1.970 1.00 . A A . 471 ASN N 1 1
18 35878 1 1 120 ASN ND2 N 19.146 -10.809 -1.490 1.00 . A A . 471 ASN ND2 1 1
18 35879 1 1 120 ASN O O 17.979 -9.117 -3.917 1.00 . A A . 471 ASN O 1 1
18 35880 1 1 120 ASN OD1 O 17.442 -10.664 -0.068 1.00 . A A . 471 ASN OD1 1 1
18 35881 1 1 121 PRO C C 16.445 -6.414 -5.207 1.00 . A A . 472 PRO C 1 1
18 35882 1 1 121 PRO CA C 15.801 -7.429 -4.268 1.00 . A A . 472 PRO CA 1 1
18 35883 1 1 121 PRO CB C 14.448 -6.896 -3.743 1.00 . A A . 472 PRO CB 1 1
18 35884 1 1 121 PRO CD C 16.077 -6.669 -2.009 1.00 . A A . 472 PRO CD 1 1
18 35885 1 1 121 PRO CG C 14.604 -6.817 -2.262 1.00 . A A . 472 PRO CG 1 1
18 35886 1 1 121 PRO HA H 15.713 -8.391 -4.749 1.00 . A A . 472 PRO HA 1 1
18 35887 1 1 121 PRO HB2 H 14.260 -5.922 -4.172 1.00 . A A . 472 PRO HB2 1 1
18 35888 1 1 121 PRO HB3 H 13.655 -7.572 -4.022 1.00 . A A . 472 PRO HB3 1 1
18 35889 1 1 121 PRO HD2 H 16.371 -5.632 -2.080 1.00 . A A . 472 PRO HD2 1 1
18 35890 1 1 121 PRO HD3 H 16.325 -7.072 -1.041 1.00 . A A . 472 PRO HD3 1 1
18 35891 1 1 121 PRO HG2 H 14.062 -5.959 -1.893 1.00 . A A . 472 PRO HG2 1 1
18 35892 1 1 121 PRO HG3 H 14.230 -7.722 -1.805 1.00 . A A . 472 PRO HG3 1 1
18 35893 1 1 121 PRO N N 16.659 -7.470 -3.097 1.00 . A A . 472 PRO N 1 1
18 35894 1 1 121 PRO O O 16.407 -5.205 -4.933 1.00 . A A . 472 PRO O 1 1
18 35895 1 1 122 PRO C C 17.198 -4.904 -7.806 1.00 . A A . 473 PRO C 1 1
18 35896 1 1 122 PRO CA C 17.944 -6.029 -7.103 1.00 . A A . 473 PRO CA 1 1
18 35897 1 1 122 PRO CB C 18.559 -6.997 -8.121 1.00 . A A . 473 PRO CB 1 1
18 35898 1 1 122 PRO CD C 17.044 -8.264 -6.784 1.00 . A A . 473 PRO CD 1 1
18 35899 1 1 122 PRO CG C 17.637 -8.157 -8.153 1.00 . A A . 473 PRO CG 1 1
18 35900 1 1 122 PRO HA H 18.738 -5.597 -6.512 1.00 . A A . 473 PRO HA 1 1
18 35901 1 1 122 PRO HB2 H 18.622 -6.512 -9.084 1.00 . A A . 473 PRO HB2 1 1
18 35902 1 1 122 PRO HB3 H 19.545 -7.288 -7.793 1.00 . A A . 473 PRO HB3 1 1
18 35903 1 1 122 PRO HD2 H 16.023 -8.612 -6.846 1.00 . A A . 473 PRO HD2 1 1
18 35904 1 1 122 PRO HD3 H 17.632 -8.925 -6.164 1.00 . A A . 473 PRO HD3 1 1
18 35905 1 1 122 PRO HG2 H 16.860 -7.975 -8.881 1.00 . A A . 473 PRO HG2 1 1
18 35906 1 1 122 PRO HG3 H 18.182 -9.056 -8.399 1.00 . A A . 473 PRO HG3 1 1
18 35907 1 1 122 PRO N N 17.101 -6.879 -6.274 1.00 . A A . 473 PRO N 1 1
18 35908 1 1 122 PRO O O 16.037 -5.045 -8.203 1.00 . A A . 473 PRO O 1 1
18 35909 1 1 123 ALA C C 17.373 -2.836 -10.213 1.00 . A A . 474 ALA C 1 1
18 35910 1 1 123 ALA CA C 17.393 -2.623 -8.690 1.00 . A A . 474 ALA CA 1 1
18 35911 1 1 123 ALA CB C 18.278 -1.437 -8.334 1.00 . A A . 474 ALA CB 1 1
18 35912 1 1 123 ALA H H 18.841 -3.812 -7.716 1.00 . A A . 474 ALA H 1 1
18 35913 1 1 123 ALA HA H 16.399 -2.440 -8.314 1.00 . A A . 474 ALA HA 1 1
18 35914 1 1 123 ALA HB1 H 19.278 -1.615 -8.699 1.00 . A A . 474 ALA HB1 1 1
18 35915 1 1 123 ALA HB2 H 18.303 -1.315 -7.262 1.00 . A A . 474 ALA HB2 1 1
18 35916 1 1 123 ALA HB3 H 17.881 -0.544 -8.792 1.00 . A A . 474 ALA HB3 1 1
18 35917 1 1 123 ALA N N 17.907 -3.816 -8.023 1.00 . A A . 474 ALA N 1 1
18 35918 1 1 123 ALA O O 17.363 -1.909 -10.997 1.00 . A A . 474 ALA O 1 1
18 35919 1 1 124 ASN C C 16.169 -5.299 -12.220 1.00 . A A . 475 ASN C 1 1
18 35920 1 1 124 ASN CA C 17.456 -4.527 -11.975 1.00 . A A . 475 ASN CA 1 1
18 35921 1 1 124 ASN CB C 18.672 -5.451 -12.248 1.00 . A A . 475 ASN CB 1 1
18 35922 1 1 124 ASN CG C 20.051 -4.770 -12.168 1.00 . A A . 475 ASN CG 1 1
18 35923 1 1 124 ASN H H 17.502 -4.737 -9.873 1.00 . A A . 475 ASN H 1 1
18 35924 1 1 124 ASN HA H 17.504 -3.670 -12.628 1.00 . A A . 475 ASN HA 1 1
18 35925 1 1 124 ASN HB2 H 18.663 -6.247 -11.518 1.00 . A A . 475 ASN HB2 1 1
18 35926 1 1 124 ASN HB3 H 18.562 -5.888 -13.230 1.00 . A A . 475 ASN HB3 1 1
18 35927 1 1 124 ASN HD21 H 19.382 -3.429 -10.903 1.00 . A A . 475 ASN HD21 1 1
18 35928 1 1 124 ASN HD22 H 21.040 -3.273 -11.325 1.00 . A A . 475 ASN HD22 1 1
18 35929 1 1 124 ASN N N 17.473 -4.074 -10.591 1.00 . A A . 475 ASN N 1 1
18 35930 1 1 124 ASN ND2 N 20.175 -3.728 -11.395 1.00 . A A . 475 ASN ND2 1 1
18 35931 1 1 124 ASN O O 15.875 -5.737 -13.333 1.00 . A A . 475 ASN O 1 1
18 35932 1 1 124 ASN OD1 O 21.001 -5.201 -12.806 1.00 . A A . 475 ASN OD1 1 1
18 35933 1 1 125 GLN C C 12.981 -5.628 -10.838 1.00 . A A . 476 GLN C 1 1
18 35934 1 1 125 GLN CA C 14.289 -6.350 -11.150 1.00 . A A . 476 GLN CA 1 1
18 35935 1 1 125 GLN CB C 14.588 -7.424 -10.096 1.00 . A A . 476 GLN CB 1 1
18 35936 1 1 125 GLN CD C 13.966 -9.489 -8.827 1.00 . A A . 476 GLN CD 1 1
18 35937 1 1 125 GLN CG C 13.541 -8.504 -9.880 1.00 . A A . 476 GLN CG 1 1
18 35938 1 1 125 GLN H H 15.578 -4.940 -10.346 1.00 . A A . 476 GLN H 1 1
18 35939 1 1 125 GLN HA H 14.219 -6.844 -12.107 1.00 . A A . 476 GLN HA 1 1
18 35940 1 1 125 GLN HB2 H 15.497 -7.915 -10.407 1.00 . A A . 476 GLN HB2 1 1
18 35941 1 1 125 GLN HB3 H 14.766 -6.914 -9.162 1.00 . A A . 476 GLN HB3 1 1
18 35942 1 1 125 GLN HE21 H 14.805 -10.620 -10.201 1.00 . A A . 476 GLN HE21 1 1
18 35943 1 1 125 GLN HE22 H 14.936 -11.168 -8.569 1.00 . A A . 476 GLN HE22 1 1
18 35944 1 1 125 GLN HG2 H 12.615 -8.039 -9.572 1.00 . A A . 476 GLN HG2 1 1
18 35945 1 1 125 GLN HG3 H 13.389 -9.031 -10.810 1.00 . A A . 476 GLN HG3 1 1
18 35946 1 1 125 GLN N N 15.409 -5.458 -11.161 1.00 . A A . 476 GLN N 1 1
18 35947 1 1 125 GLN NE2 N 14.627 -10.524 -9.240 1.00 . A A . 476 GLN NE2 1 1
18 35948 1 1 125 GLN O O 12.964 -4.489 -10.347 1.00 . A A . 476 GLN O 1 1
18 35949 1 1 125 GLN OE1 O 13.693 -9.315 -7.638 1.00 . A A . 476 GLN OE1 1 1
18 35950 1 1 126 THR C C 10.119 -6.667 -9.643 1.00 . A A . 477 THR C 1 1
18 35951 1 1 126 THR CA C 10.586 -5.889 -10.882 1.00 . A A . 477 THR CA 1 1
18 35952 1 1 126 THR CB C 9.693 -6.234 -12.097 1.00 . A A . 477 THR CB 1 1
18 35953 1 1 126 THR CG2 C 8.344 -5.534 -12.009 1.00 . A A . 477 THR CG2 1 1
18 35954 1 1 126 THR H H 12.066 -7.174 -11.574 1.00 . A A . 477 THR H 1 1
18 35955 1 1 126 THR HA H 10.551 -4.830 -10.683 1.00 . A A . 477 THR HA 1 1
18 35956 1 1 126 THR HB H 9.546 -7.303 -12.129 1.00 . A A . 477 THR HB 1 1
18 35957 1 1 126 THR HG1 H 11.031 -6.479 -13.483 1.00 . A A . 477 THR HG1 1 1
18 35958 1 1 126 THR HG21 H 7.836 -5.848 -11.111 1.00 . A A . 477 THR HG21 1 1
18 35959 1 1 126 THR HG22 H 7.743 -5.792 -12.869 1.00 . A A . 477 THR HG22 1 1
18 35960 1 1 126 THR HG23 H 8.492 -4.463 -11.983 1.00 . A A . 477 THR HG23 1 1
18 35961 1 1 126 THR N N 11.922 -6.304 -11.147 1.00 . A A . 477 THR N 1 1
18 35962 1 1 126 THR O O 9.876 -7.882 -9.711 1.00 . A A . 477 THR O 1 1
18 35963 1 1 126 THR OG1 O 10.363 -5.805 -13.299 1.00 . A A . 477 THR OG1 1 1
18 35964 1 1 127 SER C C 8.441 -6.049 -6.739 1.00 . A A . 478 SER C 1 1
18 35965 1 1 127 SER CA C 9.737 -6.633 -7.283 1.00 . A A . 478 SER CA 1 1
18 35966 1 1 127 SER CB C 10.899 -6.463 -6.281 1.00 . A A . 478 SER CB 1 1
18 35967 1 1 127 SER H H 10.226 -5.029 -8.537 1.00 . A A . 478 SER H 1 1
18 35968 1 1 127 SER HA H 9.592 -7.686 -7.476 1.00 . A A . 478 SER HA 1 1
18 35969 1 1 127 SER HB2 H 11.809 -6.837 -6.726 1.00 . A A . 478 SER HB2 1 1
18 35970 1 1 127 SER HB3 H 11.017 -5.415 -6.052 1.00 . A A . 478 SER HB3 1 1
18 35971 1 1 127 SER HG H 10.922 -8.098 -5.184 1.00 . A A . 478 SER HG 1 1
18 35972 1 1 127 SER N N 10.065 -5.999 -8.528 1.00 . A A . 478 SER N 1 1
18 35973 1 1 127 SER O O 8.096 -4.901 -7.046 1.00 . A A . 478 SER O 1 1
18 35974 1 1 127 SER OG O 10.666 -7.176 -5.074 1.00 . A A . 478 SER OG 1 1
18 35975 1 1 128 ALA C C 6.743 -5.422 -4.302 1.00 . A A . 479 ALA C 1 1
18 35976 1 1 128 ALA CA C 6.457 -6.437 -5.400 1.00 . A A . 479 ALA CA 1 1
18 35977 1 1 128 ALA CB C 5.681 -7.626 -4.846 1.00 . A A . 479 ALA CB 1 1
18 35978 1 1 128 ALA H H 7.982 -7.797 -5.914 1.00 . A A . 479 ALA H 1 1
18 35979 1 1 128 ALA HA H 5.845 -5.954 -6.146 1.00 . A A . 479 ALA HA 1 1
18 35980 1 1 128 ALA HB1 H 4.734 -7.285 -4.453 1.00 . A A . 479 ALA HB1 1 1
18 35981 1 1 128 ALA HB2 H 6.252 -8.084 -4.053 1.00 . A A . 479 ALA HB2 1 1
18 35982 1 1 128 ALA HB3 H 5.510 -8.349 -5.629 1.00 . A A . 479 ALA HB3 1 1
18 35983 1 1 128 ALA N N 7.684 -6.868 -6.026 1.00 . A A . 479 ALA N 1 1
18 35984 1 1 128 ALA O O 7.683 -5.586 -3.528 1.00 . A A . 479 ALA O 1 1
18 35985 1 1 129 ILE C C 5.964 -3.773 -1.792 1.00 . A A . 480 ILE C 1 1
18 35986 1 1 129 ILE CA C 5.995 -3.294 -3.276 1.00 . A A . 480 ILE CA 1 1
18 35987 1 1 129 ILE CB C 4.812 -2.287 -3.554 1.00 . A A . 480 ILE CB 1 1
18 35988 1 1 129 ILE CD1 C 6.102 -0.961 -5.350 1.00 . A A . 480 ILE CD1 1 1
18 35989 1 1 129 ILE CG1 C 4.854 -1.747 -5.001 1.00 . A A . 480 ILE CG1 1 1
18 35990 1 1 129 ILE CG2 C 4.767 -1.132 -2.561 1.00 . A A . 480 ILE CG2 1 1
18 35991 1 1 129 ILE H H 5.131 -4.427 -4.846 1.00 . A A . 480 ILE H 1 1
18 35992 1 1 129 ILE HA H 6.929 -2.780 -3.460 1.00 . A A . 480 ILE HA 1 1
18 35993 1 1 129 ILE HB H 3.898 -2.850 -3.439 1.00 . A A . 480 ILE HB 1 1
18 35994 1 1 129 ILE HD11 H 6.204 -0.128 -4.671 1.00 . A A . 480 ILE HD11 1 1
18 35995 1 1 129 ILE HD12 H 6.021 -0.597 -6.364 1.00 . A A . 480 ILE HD12 1 1
18 35996 1 1 129 ILE HD13 H 6.968 -1.602 -5.270 1.00 . A A . 480 ILE HD13 1 1
18 35997 1 1 129 ILE HG12 H 4.789 -2.576 -5.689 1.00 . A A . 480 ILE HG12 1 1
18 35998 1 1 129 ILE HG13 H 4.001 -1.102 -5.154 1.00 . A A . 480 ILE HG13 1 1
18 35999 1 1 129 ILE HG21 H 5.683 -0.565 -2.624 1.00 . A A . 480 ILE HG21 1 1
18 36000 1 1 129 ILE HG22 H 4.660 -1.525 -1.560 1.00 . A A . 480 ILE HG22 1 1
18 36001 1 1 129 ILE HG23 H 3.929 -0.489 -2.788 1.00 . A A . 480 ILE HG23 1 1
18 36002 1 1 129 ILE N N 5.890 -4.424 -4.218 1.00 . A A . 480 ILE N 1 1
18 36003 1 1 129 ILE O O 6.398 -3.075 -0.885 1.00 . A A . 480 ILE O 1 1
18 36004 1 1 130 THR C C 6.680 -6.199 0.227 1.00 . A A . 481 THR C 1 1
18 36005 1 1 130 THR CA C 5.375 -5.540 -0.253 1.00 . A A . 481 THR CA 1 1
18 36006 1 1 130 THR CB C 4.199 -6.576 -0.194 1.00 . A A . 481 THR CB 1 1
18 36007 1 1 130 THR CG2 C 4.473 -7.775 -1.103 1.00 . A A . 481 THR CG2 1 1
18 36008 1 1 130 THR H H 5.324 -5.541 -2.368 1.00 . A A . 481 THR H 1 1
18 36009 1 1 130 THR HA H 5.139 -4.722 0.410 1.00 . A A . 481 THR HA 1 1
18 36010 1 1 130 THR HB H 3.292 -6.093 -0.524 1.00 . A A . 481 THR HB 1 1
18 36011 1 1 130 THR HG1 H 4.880 -7.049 1.550 1.00 . A A . 481 THR HG1 1 1
18 36012 1 1 130 THR HG21 H 5.384 -8.261 -0.783 1.00 . A A . 481 THR HG21 1 1
18 36013 1 1 130 THR HG22 H 4.583 -7.439 -2.123 1.00 . A A . 481 THR HG22 1 1
18 36014 1 1 130 THR HG23 H 3.652 -8.475 -1.040 1.00 . A A . 481 THR HG23 1 1
18 36015 1 1 130 THR N N 5.524 -4.994 -1.584 1.00 . A A . 481 THR N 1 1
18 36016 1 1 130 THR O O 6.725 -6.773 1.324 1.00 . A A . 481 THR O 1 1
18 36017 1 1 130 THR OG1 O 3.996 -7.039 1.151 1.00 . A A . 481 THR OG1 1 1
18 36018 1 1 131 ASN C C 9.849 -5.735 0.507 1.00 . A A . 482 ASN C 1 1
18 36019 1 1 131 ASN CA C 8.985 -6.709 -0.233 1.00 . A A . 482 ASN CA 1 1
18 36020 1 1 131 ASN CB C 9.731 -7.216 -1.472 1.00 . A A . 482 ASN CB 1 1
18 36021 1 1 131 ASN CG C 9.142 -8.479 -2.052 1.00 . A A . 482 ASN CG 1 1
18 36022 1 1 131 ASN H H 7.647 -5.578 -1.395 1.00 . A A . 482 ASN H 1 1
18 36023 1 1 131 ASN HA H 8.774 -7.554 0.406 1.00 . A A . 482 ASN HA 1 1
18 36024 1 1 131 ASN HB2 H 9.627 -6.452 -2.230 1.00 . A A . 482 ASN HB2 1 1
18 36025 1 1 131 ASN HB3 H 10.774 -7.375 -1.243 1.00 . A A . 482 ASN HB3 1 1
18 36026 1 1 131 ASN HD21 H 8.109 -7.408 -3.296 1.00 . A A . 482 ASN HD21 1 1
18 36027 1 1 131 ASN HD22 H 7.894 -9.135 -3.412 1.00 . A A . 482 ASN HD22 1 1
18 36028 1 1 131 ASN N N 7.715 -6.108 -0.572 1.00 . A A . 482 ASN N 1 1
18 36029 1 1 131 ASN ND2 N 8.294 -8.333 -3.016 1.00 . A A . 482 ASN ND2 1 1
18 36030 1 1 131 ASN O O 9.864 -4.541 0.195 1.00 . A A . 482 ASN O 1 1
18 36031 1 1 131 ASN OD1 O 9.490 -9.592 -1.647 1.00 . A A . 482 ASN OD1 1 1
18 36032 1 1 132 VAL C C 12.753 -5.349 1.461 1.00 . A A . 483 VAL C 1 1
18 36033 1 1 132 VAL CA C 11.460 -5.415 2.234 1.00 . A A . 483 VAL CA 1 1
18 36034 1 1 132 VAL CB C 11.723 -5.987 3.652 1.00 . A A . 483 VAL CB 1 1
18 36035 1 1 132 VAL CG1 C 12.713 -5.125 4.420 1.00 . A A . 483 VAL CG1 1 1
18 36036 1 1 132 VAL CG2 C 10.418 -6.111 4.425 1.00 . A A . 483 VAL CG2 1 1
18 36037 1 1 132 VAL H H 10.475 -7.177 1.726 1.00 . A A . 483 VAL H 1 1
18 36038 1 1 132 VAL HA H 11.051 -4.419 2.320 1.00 . A A . 483 VAL HA 1 1
18 36039 1 1 132 VAL HB H 12.150 -6.973 3.552 1.00 . A A . 483 VAL HB 1 1
18 36040 1 1 132 VAL HG11 H 12.309 -4.131 4.543 1.00 . A A . 483 VAL HG11 1 1
18 36041 1 1 132 VAL HG12 H 13.640 -5.069 3.869 1.00 . A A . 483 VAL HG12 1 1
18 36042 1 1 132 VAL HG13 H 12.898 -5.565 5.389 1.00 . A A . 483 VAL HG13 1 1
18 36043 1 1 132 VAL HG21 H 10.622 -6.512 5.406 1.00 . A A . 483 VAL HG21 1 1
18 36044 1 1 132 VAL HG22 H 9.746 -6.772 3.898 1.00 . A A . 483 VAL HG22 1 1
18 36045 1 1 132 VAL HG23 H 9.963 -5.138 4.522 1.00 . A A . 483 VAL HG23 1 1
18 36046 1 1 132 VAL N N 10.548 -6.226 1.493 1.00 . A A . 483 VAL N 1 1
18 36047 1 1 132 VAL O O 13.371 -6.382 1.155 1.00 . A A . 483 VAL O 1 1
18 36048 1 1 133 VAL C C 15.511 -3.975 1.318 1.00 . A A . 484 VAL C 1 1
18 36049 1 1 133 VAL CA C 14.343 -4.022 0.377 1.00 . A A . 484 VAL CA 1 1
18 36050 1 1 133 VAL CB C 14.310 -2.737 -0.500 1.00 . A A . 484 VAL CB 1 1
18 36051 1 1 133 VAL CG1 C 15.570 -2.618 -1.351 1.00 . A A . 484 VAL CG1 1 1
18 36052 1 1 133 VAL CG2 C 13.069 -2.721 -1.384 1.00 . A A . 484 VAL CG2 1 1
18 36053 1 1 133 VAL H H 12.663 -3.369 1.416 1.00 . A A . 484 VAL H 1 1
18 36054 1 1 133 VAL HA H 14.446 -4.880 -0.268 1.00 . A A . 484 VAL HA 1 1
18 36055 1 1 133 VAL HB H 14.269 -1.882 0.159 1.00 . A A . 484 VAL HB 1 1
18 36056 1 1 133 VAL HG11 H 15.526 -1.712 -1.937 1.00 . A A . 484 VAL HG11 1 1
18 36057 1 1 133 VAL HG12 H 15.636 -3.468 -2.012 1.00 . A A . 484 VAL HG12 1 1
18 36058 1 1 133 VAL HG13 H 16.438 -2.594 -0.710 1.00 . A A . 484 VAL HG13 1 1
18 36059 1 1 133 VAL HG21 H 12.186 -2.745 -0.764 1.00 . A A . 484 VAL HG21 1 1
18 36060 1 1 133 VAL HG22 H 13.079 -3.583 -2.033 1.00 . A A . 484 VAL HG22 1 1
18 36061 1 1 133 VAL HG23 H 13.065 -1.822 -1.983 1.00 . A A . 484 VAL HG23 1 1
18 36062 1 1 133 VAL N N 13.165 -4.167 1.131 1.00 . A A . 484 VAL N 1 1
18 36063 1 1 133 VAL O O 15.616 -3.098 2.176 1.00 . A A . 484 VAL O 1 1
18 36064 1 1 134 ILE C C 18.571 -4.232 1.096 1.00 . A A . 485 ILE C 1 1
18 36065 1 1 134 ILE CA C 17.573 -4.960 1.921 1.00 . A A . 485 ILE CA 1 1
18 36066 1 1 134 ILE CB C 18.057 -6.407 2.171 1.00 . A A . 485 ILE CB 1 1
18 36067 1 1 134 ILE CD1 C 17.289 -8.689 3.054 1.00 . A A . 485 ILE CD1 1 1
18 36068 1 1 134 ILE CG1 C 16.924 -7.245 2.787 1.00 . A A . 485 ILE CG1 1 1
18 36069 1 1 134 ILE CG2 C 19.290 -6.404 3.083 1.00 . A A . 485 ILE CG2 1 1
18 36070 1 1 134 ILE H H 16.194 -5.627 0.512 1.00 . A A . 485 ILE H 1 1
18 36071 1 1 134 ILE HA H 17.418 -4.446 2.858 1.00 . A A . 485 ILE HA 1 1
18 36072 1 1 134 ILE HB H 18.340 -6.837 1.223 1.00 . A A . 485 ILE HB 1 1
18 36073 1 1 134 ILE HD11 H 18.114 -8.730 3.751 1.00 . A A . 485 ILE HD11 1 1
18 36074 1 1 134 ILE HD12 H 17.576 -9.164 2.128 1.00 . A A . 485 ILE HD12 1 1
18 36075 1 1 134 ILE HD13 H 16.438 -9.202 3.475 1.00 . A A . 485 ILE HD13 1 1
18 36076 1 1 134 ILE HG12 H 16.617 -6.804 3.723 1.00 . A A . 485 ILE HG12 1 1
18 36077 1 1 134 ILE HG13 H 16.083 -7.237 2.110 1.00 . A A . 485 ILE HG13 1 1
18 36078 1 1 134 ILE HG21 H 20.083 -5.838 2.615 1.00 . A A . 485 ILE HG21 1 1
18 36079 1 1 134 ILE HG22 H 19.620 -7.418 3.247 1.00 . A A . 485 ILE HG22 1 1
18 36080 1 1 134 ILE HG23 H 19.035 -5.950 4.029 1.00 . A A . 485 ILE HG23 1 1
18 36081 1 1 134 ILE N N 16.379 -4.921 1.162 1.00 . A A . 485 ILE N 1 1
18 36082 1 1 134 ILE O O 18.905 -4.663 -0.007 1.00 . A A . 485 ILE O 1 1
18 36083 1 1 135 ILE C C 21.244 -2.408 1.391 1.00 . A A . 486 ILE C 1 1
18 36084 1 1 135 ILE CA C 19.828 -2.263 0.852 1.00 . A A . 486 ILE CA 1 1
18 36085 1 1 135 ILE CB C 19.246 -0.784 0.898 1.00 . A A . 486 ILE CB 1 1
18 36086 1 1 135 ILE CD1 C 21.391 0.592 0.470 1.00 . A A . 486 ILE CD1 1 1
18 36087 1 1 135 ILE CG1 C 20.008 0.230 0.009 1.00 . A A . 486 ILE CG1 1 1
18 36088 1 1 135 ILE CG2 C 19.086 -0.259 2.328 1.00 . A A . 486 ILE CG2 1 1
18 36089 1 1 135 ILE H H 18.719 -2.879 2.495 1.00 . A A . 486 ILE H 1 1
18 36090 1 1 135 ILE HA H 19.826 -2.609 -0.169 1.00 . A A . 486 ILE HA 1 1
18 36091 1 1 135 ILE HB H 18.235 -0.875 0.523 1.00 . A A . 486 ILE HB 1 1
18 36092 1 1 135 ILE HD11 H 22.015 -0.289 0.472 1.00 . A A . 486 ILE HD11 1 1
18 36093 1 1 135 ILE HD12 H 21.344 1.005 1.466 1.00 . A A . 486 ILE HD12 1 1
18 36094 1 1 135 ILE HD13 H 21.800 1.325 -0.207 1.00 . A A . 486 ILE HD13 1 1
18 36095 1 1 135 ILE HG12 H 20.106 -0.180 -0.986 1.00 . A A . 486 ILE HG12 1 1
18 36096 1 1 135 ILE HG13 H 19.428 1.139 -0.048 1.00 . A A . 486 ILE HG13 1 1
18 36097 1 1 135 ILE HG21 H 18.407 -0.899 2.873 1.00 . A A . 486 ILE HG21 1 1
18 36098 1 1 135 ILE HG22 H 18.693 0.747 2.302 1.00 . A A . 486 ILE HG22 1 1
18 36099 1 1 135 ILE HG23 H 20.050 -0.258 2.815 1.00 . A A . 486 ILE HG23 1 1
18 36100 1 1 135 ILE N N 18.977 -3.127 1.577 1.00 . A A . 486 ILE N 1 1
18 36101 1 1 135 ILE O O 21.490 -2.206 2.584 1.00 . A A . 486 ILE O 1 1
18 36102 1 1 136 ILE C C 24.359 -1.820 0.467 1.00 . A A . 487 ILE C 1 1
18 36103 1 1 136 ILE CA C 23.515 -3.004 0.926 1.00 . A A . 487 ILE CA 1 1
18 36104 1 1 136 ILE CB C 24.156 -4.342 0.399 1.00 . A A . 487 ILE CB 1 1
18 36105 1 1 136 ILE CD1 C 22.060 -5.853 0.104 1.00 . A A . 487 ILE CD1 1 1
18 36106 1 1 136 ILE CG1 C 23.374 -5.615 0.819 1.00 . A A . 487 ILE CG1 1 1
18 36107 1 1 136 ILE CG2 C 25.575 -4.461 0.913 1.00 . A A . 487 ILE CG2 1 1
18 36108 1 1 136 ILE H H 21.937 -2.932 -0.422 1.00 . A A . 487 ILE H 1 1
18 36109 1 1 136 ILE HA H 23.524 -3.016 2.007 1.00 . A A . 487 ILE HA 1 1
18 36110 1 1 136 ILE HB H 24.198 -4.289 -0.679 1.00 . A A . 487 ILE HB 1 1
18 36111 1 1 136 ILE HD11 H 21.610 -6.765 0.470 1.00 . A A . 487 ILE HD11 1 1
18 36112 1 1 136 ILE HD12 H 22.235 -5.941 -0.958 1.00 . A A . 487 ILE HD12 1 1
18 36113 1 1 136 ILE HD13 H 21.395 -5.023 0.290 1.00 . A A . 487 ILE HD13 1 1
18 36114 1 1 136 ILE HG12 H 23.995 -6.477 0.623 1.00 . A A . 487 ILE HG12 1 1
18 36115 1 1 136 ILE HG13 H 23.177 -5.573 1.879 1.00 . A A . 487 ILE HG13 1 1
18 36116 1 1 136 ILE HG21 H 25.568 -4.448 1.992 1.00 . A A . 487 ILE HG21 1 1
18 36117 1 1 136 ILE HG22 H 26.162 -3.631 0.548 1.00 . A A . 487 ILE HG22 1 1
18 36118 1 1 136 ILE HG23 H 26.009 -5.390 0.571 1.00 . A A . 487 ILE HG23 1 1
18 36119 1 1 136 ILE N N 22.156 -2.800 0.527 1.00 . A A . 487 ILE N 1 1
18 36120 1 1 136 ILE O O 24.492 -1.543 -0.741 1.00 . A A . 487 ILE O 1 1
18 36121 1 1 137 VAL C C 27.185 -0.387 1.108 1.00 . A A . 488 VAL C 1 1
18 36122 1 1 137 VAL CA C 25.730 0.023 1.141 1.00 . A A . 488 VAL CA 1 1
18 36123 1 1 137 VAL CB C 25.571 1.083 2.274 1.00 . A A . 488 VAL CB 1 1
18 36124 1 1 137 VAL CG1 C 26.217 2.415 1.905 1.00 . A A . 488 VAL CG1 1 1
18 36125 1 1 137 VAL CG2 C 24.122 1.272 2.665 1.00 . A A . 488 VAL CG2 1 1
18 36126 1 1 137 VAL H H 24.812 -1.449 2.339 1.00 . A A . 488 VAL H 1 1
18 36127 1 1 137 VAL HA H 25.422 0.461 0.201 1.00 . A A . 488 VAL HA 1 1
18 36128 1 1 137 VAL HB H 26.106 0.704 3.134 1.00 . A A . 488 VAL HB 1 1
18 36129 1 1 137 VAL HG11 H 27.270 2.265 1.718 1.00 . A A . 488 VAL HG11 1 1
18 36130 1 1 137 VAL HG12 H 26.093 3.115 2.719 1.00 . A A . 488 VAL HG12 1 1
18 36131 1 1 137 VAL HG13 H 25.747 2.809 1.017 1.00 . A A . 488 VAL HG13 1 1
18 36132 1 1 137 VAL HG21 H 23.560 1.613 1.807 1.00 . A A . 488 VAL HG21 1 1
18 36133 1 1 137 VAL HG22 H 24.051 2.007 3.454 1.00 . A A . 488 VAL HG22 1 1
18 36134 1 1 137 VAL HG23 H 23.717 0.334 3.012 1.00 . A A . 488 VAL HG23 1 1
18 36135 1 1 137 VAL N N 24.936 -1.146 1.411 1.00 . A A . 488 VAL N 1 1
18 36136 1 1 137 VAL O O 27.621 -1.242 1.912 1.00 . A A . 488 VAL O 1 1
18 36137 1 1 138 GLY C C 29.980 0.743 1.190 1.00 . A A . 489 GLY C 1 1
18 36138 1 1 138 GLY CA C 29.317 -0.061 0.118 1.00 . A A . 489 GLY CA 1 1
18 36139 1 1 138 GLY H H 27.524 0.799 -0.467 1.00 . A A . 489 GLY H 1 1
18 36140 1 1 138 GLY HA2 H 29.513 -1.113 0.263 1.00 . A A . 489 GLY HA2 1 1
18 36141 1 1 138 GLY HA3 H 29.691 0.258 -0.843 1.00 . A A . 489 GLY HA3 1 1
18 36142 1 1 138 GLY N N 27.918 0.171 0.182 1.00 . A A . 489 GLY N 1 1
18 36143 1 1 138 GLY O O 29.789 1.966 1.265 1.00 . A A . 489 GLY O 1 1
18 36144 1 1 139 SER C C 32.684 0.194 3.367 1.00 . A A . 490 SER C 1 1
18 36145 1 1 139 SER CA C 31.302 0.784 3.126 1.00 . A A . 490 SER CA 1 1
18 36146 1 1 139 SER CB C 30.404 0.701 4.376 1.00 . A A . 490 SER CB 1 1
18 36147 1 1 139 SER H H 30.790 -0.880 1.991 1.00 . A A . 490 SER H 1 1
18 36148 1 1 139 SER HA H 31.403 1.819 2.838 1.00 . A A . 490 SER HA 1 1
18 36149 1 1 139 SER HB2 H 29.377 0.866 4.087 1.00 . A A . 490 SER HB2 1 1
18 36150 1 1 139 SER HB3 H 30.497 -0.284 4.809 1.00 . A A . 490 SER HB3 1 1
18 36151 1 1 139 SER HG H 31.574 1.372 5.777 1.00 . A A . 490 SER HG 1 1
18 36152 1 1 139 SER N N 30.683 0.094 2.060 1.00 . A A . 490 SER N 1 1
18 36153 1 1 139 SER O O 32.826 -0.918 3.889 1.00 . A A . 490 SER O 1 1
18 36154 1 1 139 SER OG O 30.756 1.666 5.357 1.00 . A A . 490 SER OG 1 1
18 36155 1 1 140 GLY C C 35.545 1.025 4.415 1.00 . A A . 491 GLY C 1 1
18 36156 1 1 140 GLY CA C 35.043 0.500 3.110 1.00 . A A . 491 GLY CA 1 1
18 36157 1 1 140 GLY H H 33.498 1.757 2.478 1.00 . A A . 491 GLY H 1 1
18 36158 1 1 140 GLY HA2 H 35.090 -0.579 3.110 1.00 . A A . 491 GLY HA2 1 1
18 36159 1 1 140 GLY HA3 H 35.659 0.888 2.313 1.00 . A A . 491 GLY HA3 1 1
18 36160 1 1 140 GLY N N 33.683 0.907 2.923 1.00 . A A . 491 GLY N 1 1
18 36161 1 1 140 GLY O O 35.007 2.035 4.881 1.00 . A A . 491 GLY O 1 1
18 36162 1 1 140 GLY OXT O 36.481 0.463 4.994 1.00 . A A . 491 GLY OXT 1 1
19 36163 1 1 4 GLY C C -41.693 15.029 5.580 1.00 . A A . 355 GLY C 1 1
19 36164 1 1 4 GLY CA C -43.141 15.373 5.699 1.00 . A A . 355 GLY CA 1 1
19 36165 1 1 4 GLY H H -42.881 17.369 5.308 1.00 . A A . 355 GLY H 1 1
19 36166 1 1 4 GLY HA2 H -43.378 15.545 6.738 1.00 . A A . 355 GLY HA2 1 1
19 36167 1 1 4 GLY HA3 H -43.744 14.562 5.318 1.00 . A A . 355 GLY HA3 1 1
19 36168 1 1 4 GLY N N -43.443 16.574 4.944 1.00 . A A . 355 GLY N 1 1
19 36169 1 1 4 GLY O O -41.005 15.545 4.686 1.00 . A A . 355 GLY O 1 1
19 36170 1 1 5 ILE C C -39.634 12.387 5.874 1.00 . A A . 356 ILE C 1 1
19 36171 1 1 5 ILE CA C -39.823 13.794 6.420 1.00 . A A . 356 ILE CA 1 1
19 36172 1 1 5 ILE CB C -39.080 14.015 7.797 1.00 . A A . 356 ILE CB 1 1
19 36173 1 1 5 ILE CD1 C -39.596 11.827 9.111 1.00 . A A . 356 ILE CD1 1 1
19 36174 1 1 5 ILE CG1 C -39.772 13.331 9.012 1.00 . A A . 356 ILE CG1 1 1
19 36175 1 1 5 ILE CG2 C -38.899 15.494 8.074 1.00 . A A . 356 ILE CG2 1 1
19 36176 1 1 5 ILE H H -41.808 13.774 7.120 1.00 . A A . 356 ILE H 1 1
19 36177 1 1 5 ILE HA H -39.374 14.454 5.692 1.00 . A A . 356 ILE HA 1 1
19 36178 1 1 5 ILE HB H -38.088 13.599 7.680 1.00 . A A . 356 ILE HB 1 1
19 36179 1 1 5 ILE HD11 H -40.099 11.466 9.996 1.00 . A A . 356 ILE HD11 1 1
19 36180 1 1 5 ILE HD12 H -38.544 11.589 9.175 1.00 . A A . 356 ILE HD12 1 1
19 36181 1 1 5 ILE HD13 H -40.020 11.357 8.236 1.00 . A A . 356 ILE HD13 1 1
19 36182 1 1 5 ILE HG12 H -39.375 13.758 9.921 1.00 . A A . 356 ILE HG12 1 1
19 36183 1 1 5 ILE HG13 H -40.830 13.545 8.969 1.00 . A A . 356 ILE HG13 1 1
19 36184 1 1 5 ILE HG21 H -39.867 15.971 8.124 1.00 . A A . 356 ILE HG21 1 1
19 36185 1 1 5 ILE HG22 H -38.320 15.936 7.277 1.00 . A A . 356 ILE HG22 1 1
19 36186 1 1 5 ILE HG23 H -38.382 15.626 9.013 1.00 . A A . 356 ILE HG23 1 1
19 36187 1 1 5 ILE N N -41.209 14.176 6.452 1.00 . A A . 356 ILE N 1 1
19 36188 1 1 5 ILE O O -40.481 11.507 6.062 1.00 . A A . 356 ILE O 1 1
19 36189 1 1 6 THR C C -37.423 10.165 5.692 1.00 . A A . 357 THR C 1 1
19 36190 1 1 6 THR CA C -38.205 10.931 4.621 1.00 . A A . 357 THR CA 1 1
19 36191 1 1 6 THR CB C -37.330 11.164 3.365 1.00 . A A . 357 THR CB 1 1
19 36192 1 1 6 THR CG2 C -37.039 9.864 2.622 1.00 . A A . 357 THR CG2 1 1
19 36193 1 1 6 THR H H -37.960 12.953 4.995 1.00 . A A . 357 THR H 1 1
19 36194 1 1 6 THR HA H -39.098 10.388 4.345 1.00 . A A . 357 THR HA 1 1
19 36195 1 1 6 THR HB H -36.402 11.627 3.670 1.00 . A A . 357 THR HB 1 1
19 36196 1 1 6 THR HG1 H -37.439 12.761 2.212 1.00 . A A . 357 THR HG1 1 1
19 36197 1 1 6 THR HG21 H -37.968 9.427 2.287 1.00 . A A . 357 THR HG21 1 1
19 36198 1 1 6 THR HG22 H -36.532 9.180 3.286 1.00 . A A . 357 THR HG22 1 1
19 36199 1 1 6 THR HG23 H -36.407 10.071 1.771 1.00 . A A . 357 THR HG23 1 1
19 36200 1 1 6 THR N N -38.566 12.203 5.168 1.00 . A A . 357 THR N 1 1
19 36201 1 1 6 THR O O -36.782 10.790 6.564 1.00 . A A . 357 THR O 1 1
19 36202 1 1 6 THR OG1 O -38.035 12.050 2.481 1.00 . A A . 357 THR OG1 1 1
19 36203 1 1 7 ARG C C -35.328 7.898 6.216 1.00 . A A . 358 ARG C 1 1
19 36204 1 1 7 ARG CA C -36.767 8.074 6.646 1.00 . A A . 358 ARG CA 1 1
19 36205 1 1 7 ARG CB C -37.428 6.718 6.913 1.00 . A A . 358 ARG CB 1 1
19 36206 1 1 7 ARG CD C -38.993 7.536 8.737 1.00 . A A . 358 ARG CD 1 1
19 36207 1 1 7 ARG CG C -38.869 6.800 7.404 1.00 . A A . 358 ARG CG 1 1
19 36208 1 1 7 ARG CZ C -38.495 7.074 11.137 1.00 . A A . 358 ARG CZ 1 1
19 36209 1 1 7 ARG H H -37.991 8.386 4.972 1.00 . A A . 358 ARG H 1 1
19 36210 1 1 7 ARG HA H -36.762 8.648 7.560 1.00 . A A . 358 ARG HA 1 1
19 36211 1 1 7 ARG HB2 H -37.412 6.138 6.002 1.00 . A A . 358 ARG HB2 1 1
19 36212 1 1 7 ARG HB3 H -36.847 6.198 7.661 1.00 . A A . 358 ARG HB3 1 1
19 36213 1 1 7 ARG HD2 H -38.602 8.537 8.625 1.00 . A A . 358 ARG HD2 1 1
19 36214 1 1 7 ARG HD3 H -40.041 7.594 8.994 1.00 . A A . 358 ARG HD3 1 1
19 36215 1 1 7 ARG HE H -37.575 6.219 9.567 1.00 . A A . 358 ARG HE 1 1
19 36216 1 1 7 ARG HG2 H -39.457 7.322 6.662 1.00 . A A . 358 ARG HG2 1 1
19 36217 1 1 7 ARG HG3 H -39.251 5.795 7.515 1.00 . A A . 358 ARG HG3 1 1
19 36218 1 1 7 ARG HH11 H -40.015 8.409 10.860 1.00 . A A . 358 ARG HH11 1 1
19 36219 1 1 7 ARG HH12 H -39.662 8.091 12.485 1.00 . A A . 358 ARG HH12 1 1
19 36220 1 1 7 ARG HH21 H -37.059 5.780 11.775 1.00 . A A . 358 ARG HH21 1 1
19 36221 1 1 7 ARG HH22 H -37.897 6.562 13.034 1.00 . A A . 358 ARG HH22 1 1
19 36222 1 1 7 ARG N N -37.482 8.852 5.670 1.00 . A A . 358 ARG N 1 1
19 36223 1 1 7 ARG NE N -38.272 6.861 9.833 1.00 . A A . 358 ARG NE 1 1
19 36224 1 1 7 ARG NH1 N -39.446 7.912 11.522 1.00 . A A . 358 ARG NH1 1 1
19 36225 1 1 7 ARG NH2 N -37.776 6.430 12.047 1.00 . A A . 358 ARG NH2 1 1
19 36226 1 1 7 ARG O O -34.949 6.874 5.636 1.00 . A A . 358 ARG O 1 1
19 36227 1 1 8 ASP C C -32.490 8.212 7.263 1.00 . A A . 359 ASP C 1 1
19 36228 1 1 8 ASP CA C -33.150 8.908 6.123 1.00 . A A . 359 ASP CA 1 1
19 36229 1 1 8 ASP CB C -32.547 10.309 5.941 1.00 . A A . 359 ASP CB 1 1
19 36230 1 1 8 ASP CG C -33.066 11.046 4.730 1.00 . A A . 359 ASP CG 1 1
19 36231 1 1 8 ASP H H -34.982 9.761 6.748 1.00 . A A . 359 ASP H 1 1
19 36232 1 1 8 ASP HA H -33.006 8.325 5.224 1.00 . A A . 359 ASP HA 1 1
19 36233 1 1 8 ASP HB2 H -32.773 10.903 6.813 1.00 . A A . 359 ASP HB2 1 1
19 36234 1 1 8 ASP HB3 H -31.474 10.214 5.853 1.00 . A A . 359 ASP HB3 1 1
19 36235 1 1 8 ASP N N -34.562 8.943 6.404 1.00 . A A . 359 ASP N 1 1
19 36236 1 1 8 ASP O O -32.675 8.597 8.427 1.00 . A A . 359 ASP O 1 1
19 36237 1 1 8 ASP OD1 O -32.622 10.757 3.605 1.00 . A A . 359 ASP OD1 1 1
19 36238 1 1 8 ASP OD2 O -33.892 11.973 4.892 1.00 . A A . 359 ASP OD2 1 1
19 36239 1 1 9 VAL C C -29.670 6.446 7.907 1.00 . A A . 360 VAL C 1 1
19 36240 1 1 9 VAL CA C -31.169 6.387 7.980 1.00 . A A . 360 VAL CA 1 1
19 36241 1 1 9 VAL CB C -31.642 4.902 7.871 1.00 . A A . 360 VAL CB 1 1
19 36242 1 1 9 VAL CG1 C -33.145 4.786 8.086 1.00 . A A . 360 VAL CG1 1 1
19 36243 1 1 9 VAL CG2 C -31.256 4.297 6.525 1.00 . A A . 360 VAL CG2 1 1
19 36244 1 1 9 VAL H H -31.533 7.018 6.026 1.00 . A A . 360 VAL H 1 1
19 36245 1 1 9 VAL HA H -31.496 6.774 8.930 1.00 . A A . 360 VAL HA 1 1
19 36246 1 1 9 VAL HB H -31.151 4.338 8.652 1.00 . A A . 360 VAL HB 1 1
19 36247 1 1 9 VAL HG11 H -33.444 3.755 7.971 1.00 . A A . 360 VAL HG11 1 1
19 36248 1 1 9 VAL HG12 H -33.664 5.399 7.364 1.00 . A A . 360 VAL HG12 1 1
19 36249 1 1 9 VAL HG13 H -33.392 5.119 9.083 1.00 . A A . 360 VAL HG13 1 1
19 36250 1 1 9 VAL HG21 H -31.590 3.272 6.475 1.00 . A A . 360 VAL HG21 1 1
19 36251 1 1 9 VAL HG22 H -30.181 4.333 6.424 1.00 . A A . 360 VAL HG22 1 1
19 36252 1 1 9 VAL HG23 H -31.711 4.869 5.731 1.00 . A A . 360 VAL HG23 1 1
19 36253 1 1 9 VAL N N -31.751 7.207 6.969 1.00 . A A . 360 VAL N 1 1
19 36254 1 1 9 VAL O O -29.099 6.784 6.870 1.00 . A A . 360 VAL O 1 1
19 36255 1 1 10 GLN C C -27.282 4.614 8.936 1.00 . A A . 361 GLN C 1 1
19 36256 1 1 10 GLN CA C -27.628 6.081 9.032 1.00 . A A . 361 GLN CA 1 1
19 36257 1 1 10 GLN CB C -27.067 6.743 10.311 1.00 . A A . 361 GLN CB 1 1
19 36258 1 1 10 GLN CD C -26.443 5.052 12.132 1.00 . A A . 361 GLN CD 1 1
19 36259 1 1 10 GLN CG C -27.462 6.072 11.635 1.00 . A A . 361 GLN CG 1 1
19 36260 1 1 10 GLN H H -29.558 5.985 9.812 1.00 . A A . 361 GLN H 1 1
19 36261 1 1 10 GLN HA H -27.246 6.587 8.156 1.00 . A A . 361 GLN HA 1 1
19 36262 1 1 10 GLN HB2 H -25.995 6.728 10.207 1.00 . A A . 361 GLN HB2 1 1
19 36263 1 1 10 GLN HB3 H -27.353 7.779 10.354 1.00 . A A . 361 GLN HB3 1 1
19 36264 1 1 10 GLN HE21 H -24.929 6.189 11.544 1.00 . A A . 361 GLN HE21 1 1
19 36265 1 1 10 GLN HE22 H -24.520 4.693 12.262 1.00 . A A . 361 GLN HE22 1 1
19 36266 1 1 10 GLN HG2 H -27.590 6.830 12.394 1.00 . A A . 361 GLN HG2 1 1
19 36267 1 1 10 GLN HG3 H -28.405 5.567 11.483 1.00 . A A . 361 GLN HG3 1 1
19 36268 1 1 10 GLN N N -29.045 6.167 8.995 1.00 . A A . 361 GLN N 1 1
19 36269 1 1 10 GLN NE2 N -25.182 5.344 11.961 1.00 . A A . 361 GLN NE2 1 1
19 36270 1 1 10 GLN O O -27.968 3.772 9.541 1.00 . A A . 361 GLN O 1 1
19 36271 1 1 10 GLN OE1 O -26.795 4.054 12.753 1.00 . A A . 361 GLN OE1 1 1
19 36272 1 1 11 VAL C C -24.737 2.569 8.859 1.00 . A A . 362 VAL C 1 1
19 36273 1 1 11 VAL CA C -25.979 2.904 8.008 1.00 . A A . 362 VAL CA 1 1
19 36274 1 1 11 VAL CB C -25.838 2.484 6.500 1.00 . A A . 362 VAL CB 1 1
19 36275 1 1 11 VAL CG1 C -24.705 3.191 5.792 1.00 . A A . 362 VAL CG1 1 1
19 36276 1 1 11 VAL CG2 C -25.737 0.979 6.337 1.00 . A A . 362 VAL CG2 1 1
19 36277 1 1 11 VAL H H -25.771 4.974 7.711 1.00 . A A . 362 VAL H 1 1
19 36278 1 1 11 VAL HA H -26.815 2.377 8.442 1.00 . A A . 362 VAL HA 1 1
19 36279 1 1 11 VAL HB H -26.746 2.806 6.008 1.00 . A A . 362 VAL HB 1 1
19 36280 1 1 11 VAL HG11 H -24.869 4.257 5.830 1.00 . A A . 362 VAL HG11 1 1
19 36281 1 1 11 VAL HG12 H -24.663 2.870 4.762 1.00 . A A . 362 VAL HG12 1 1
19 36282 1 1 11 VAL HG13 H -23.774 2.951 6.284 1.00 . A A . 362 VAL HG13 1 1
19 36283 1 1 11 VAL HG21 H -25.645 0.748 5.286 1.00 . A A . 362 VAL HG21 1 1
19 36284 1 1 11 VAL HG22 H -26.630 0.515 6.727 1.00 . A A . 362 VAL HG22 1 1
19 36285 1 1 11 VAL HG23 H -24.872 0.613 6.871 1.00 . A A . 362 VAL HG23 1 1
19 36286 1 1 11 VAL N N -26.315 4.283 8.161 1.00 . A A . 362 VAL N 1 1
19 36287 1 1 11 VAL O O -23.742 3.318 8.853 1.00 . A A . 362 VAL O 1 1
19 36288 1 1 12 PRO C C -22.425 0.852 9.833 1.00 . A A . 363 PRO C 1 1
19 36289 1 1 12 PRO CA C -23.746 1.076 10.565 1.00 . A A . 363 PRO CA 1 1
19 36290 1 1 12 PRO CB C -24.246 -0.248 11.173 1.00 . A A . 363 PRO CB 1 1
19 36291 1 1 12 PRO CD C -26.011 0.641 9.845 1.00 . A A . 363 PRO CD 1 1
19 36292 1 1 12 PRO CG C -25.428 -0.634 10.356 1.00 . A A . 363 PRO CG 1 1
19 36293 1 1 12 PRO HA H -23.590 1.794 11.356 1.00 . A A . 363 PRO HA 1 1
19 36294 1 1 12 PRO HB2 H -23.465 -0.991 11.107 1.00 . A A . 363 PRO HB2 1 1
19 36295 1 1 12 PRO HB3 H -24.515 -0.096 12.208 1.00 . A A . 363 PRO HB3 1 1
19 36296 1 1 12 PRO HD2 H -26.507 0.467 8.901 1.00 . A A . 363 PRO HD2 1 1
19 36297 1 1 12 PRO HD3 H -26.697 1.061 10.564 1.00 . A A . 363 PRO HD3 1 1
19 36298 1 1 12 PRO HG2 H -25.115 -1.258 9.532 1.00 . A A . 363 PRO HG2 1 1
19 36299 1 1 12 PRO HG3 H -26.145 -1.156 10.974 1.00 . A A . 363 PRO HG3 1 1
19 36300 1 1 12 PRO N N -24.827 1.501 9.683 1.00 . A A . 363 PRO N 1 1
19 36301 1 1 12 PRO O O -22.384 0.320 8.713 1.00 . A A . 363 PRO O 1 1
19 36302 1 1 13 ASP C C -19.668 -0.359 9.945 1.00 . A A . 364 ASP C 1 1
19 36303 1 1 13 ASP CA C -20.024 1.115 9.954 1.00 . A A . 364 ASP CA 1 1
19 36304 1 1 13 ASP CB C -19.008 1.914 10.790 1.00 . A A . 364 ASP CB 1 1
19 36305 1 1 13 ASP CG C -18.972 1.490 12.243 1.00 . A A . 364 ASP CG 1 1
19 36306 1 1 13 ASP H H -21.481 1.686 11.355 1.00 . A A . 364 ASP H 1 1
19 36307 1 1 13 ASP HA H -20.016 1.482 8.939 1.00 . A A . 364 ASP HA 1 1
19 36308 1 1 13 ASP HB2 H -18.021 1.773 10.375 1.00 . A A . 364 ASP HB2 1 1
19 36309 1 1 13 ASP HB3 H -19.263 2.963 10.745 1.00 . A A . 364 ASP HB3 1 1
19 36310 1 1 13 ASP N N -21.361 1.275 10.474 1.00 . A A . 364 ASP N 1 1
19 36311 1 1 13 ASP O O -19.981 -1.091 10.879 1.00 . A A . 364 ASP O 1 1
19 36312 1 1 13 ASP OD1 O -19.876 1.883 13.010 1.00 . A A . 364 ASP OD1 1 1
19 36313 1 1 13 ASP OD2 O -18.050 0.760 12.648 1.00 . A A . 364 ASP OD2 1 1
19 36314 1 1 14 VAL C C -17.246 -2.470 8.994 1.00 . A A . 365 VAL C 1 1
19 36315 1 1 14 VAL CA C -18.719 -2.202 8.732 1.00 . A A . 365 VAL CA 1 1
19 36316 1 1 14 VAL CB C -19.124 -2.733 7.334 1.00 . A A . 365 VAL CB 1 1
19 36317 1 1 14 VAL CG1 C -20.641 -2.731 7.187 1.00 . A A . 365 VAL CG1 1 1
19 36318 1 1 14 VAL CG2 C -18.485 -1.898 6.225 1.00 . A A . 365 VAL CG2 1 1
19 36319 1 1 14 VAL H H -18.831 -0.168 8.168 1.00 . A A . 365 VAL H 1 1
19 36320 1 1 14 VAL HA H -19.287 -2.744 9.474 1.00 . A A . 365 VAL HA 1 1
19 36321 1 1 14 VAL HB H -18.777 -3.752 7.245 1.00 . A A . 365 VAL HB 1 1
19 36322 1 1 14 VAL HG11 H -20.911 -3.099 6.208 1.00 . A A . 365 VAL HG11 1 1
19 36323 1 1 14 VAL HG12 H -21.013 -1.724 7.306 1.00 . A A . 365 VAL HG12 1 1
19 36324 1 1 14 VAL HG13 H -21.077 -3.367 7.943 1.00 . A A . 365 VAL HG13 1 1
19 36325 1 1 14 VAL HG21 H -18.795 -0.869 6.326 1.00 . A A . 365 VAL HG21 1 1
19 36326 1 1 14 VAL HG22 H -18.792 -2.277 5.262 1.00 . A A . 365 VAL HG22 1 1
19 36327 1 1 14 VAL HG23 H -17.410 -1.961 6.307 1.00 . A A . 365 VAL HG23 1 1
19 36328 1 1 14 VAL N N -19.051 -0.797 8.886 1.00 . A A . 365 VAL N 1 1
19 36329 1 1 14 VAL O O -16.738 -3.544 8.697 1.00 . A A . 365 VAL O 1 1
19 36330 1 1 15 ARG C C -14.917 -2.758 10.918 1.00 . A A . 366 ARG C 1 1
19 36331 1 1 15 ARG CA C -15.165 -1.649 9.884 1.00 . A A . 366 ARG CA 1 1
19 36332 1 1 15 ARG CB C -14.513 -0.287 10.257 1.00 . A A . 366 ARG CB 1 1
19 36333 1 1 15 ARG CD C -14.784 -0.108 12.777 1.00 . A A . 366 ARG CD 1 1
19 36334 1 1 15 ARG CG C -15.147 0.474 11.421 1.00 . A A . 366 ARG CG 1 1
19 36335 1 1 15 ARG CZ C -15.147 0.701 15.094 1.00 . A A . 366 ARG CZ 1 1
19 36336 1 1 15 ARG H H -17.054 -0.693 9.853 1.00 . A A . 366 ARG H 1 1
19 36337 1 1 15 ARG HA H -14.720 -2.000 8.964 1.00 . A A . 366 ARG HA 1 1
19 36338 1 1 15 ARG HB2 H -13.482 -0.469 10.513 1.00 . A A . 366 ARG HB2 1 1
19 36339 1 1 15 ARG HB3 H -14.534 0.347 9.381 1.00 . A A . 366 ARG HB3 1 1
19 36340 1 1 15 ARG HD2 H -14.962 -1.173 12.758 1.00 . A A . 366 ARG HD2 1 1
19 36341 1 1 15 ARG HD3 H -13.738 0.078 12.970 1.00 . A A . 366 ARG HD3 1 1
19 36342 1 1 15 ARG HE H -16.504 0.711 13.572 1.00 . A A . 366 ARG HE 1 1
19 36343 1 1 15 ARG HG2 H -14.816 1.501 11.392 1.00 . A A . 366 ARG HG2 1 1
19 36344 1 1 15 ARG HG3 H -16.220 0.447 11.303 1.00 . A A . 366 ARG HG3 1 1
19 36345 1 1 15 ARG HH11 H -13.215 0.016 14.834 1.00 . A A . 366 ARG HH11 1 1
19 36346 1 1 15 ARG HH12 H -13.586 0.608 16.383 1.00 . A A . 366 ARG HH12 1 1
19 36347 1 1 15 ARG HH21 H -16.911 1.437 15.778 1.00 . A A . 366 ARG HH21 1 1
19 36348 1 1 15 ARG HH22 H -15.644 1.382 16.921 1.00 . A A . 366 ARG HH22 1 1
19 36349 1 1 15 ARG N N -16.575 -1.504 9.587 1.00 . A A . 366 ARG N 1 1
19 36350 1 1 15 ARG NE N -15.577 0.485 13.844 1.00 . A A . 366 ARG NE 1 1
19 36351 1 1 15 ARG NH1 N -13.901 0.411 15.448 1.00 . A A . 366 ARG NH1 1 1
19 36352 1 1 15 ARG NH2 N -15.959 1.206 15.984 1.00 . A A . 366 ARG NH2 1 1
19 36353 1 1 15 ARG O O -15.696 -2.928 11.873 1.00 . A A . 366 ARG O 1 1
19 36354 1 1 16 GLY C C -14.181 -5.919 11.095 1.00 . A A . 367 GLY C 1 1
19 36355 1 1 16 GLY CA C -13.534 -4.628 11.550 1.00 . A A . 367 GLY CA 1 1
19 36356 1 1 16 GLY H H -13.332 -3.358 9.887 1.00 . A A . 367 GLY H 1 1
19 36357 1 1 16 GLY HA2 H -12.460 -4.748 11.552 1.00 . A A . 367 GLY HA2 1 1
19 36358 1 1 16 GLY HA3 H -13.867 -4.406 12.552 1.00 . A A . 367 GLY HA3 1 1
19 36359 1 1 16 GLY N N -13.887 -3.527 10.685 1.00 . A A . 367 GLY N 1 1
19 36360 1 1 16 GLY O O -13.964 -6.982 11.683 1.00 . A A . 367 GLY O 1 1
19 36361 1 1 17 GLN C C -15.219 -7.272 8.109 1.00 . A A . 368 GLN C 1 1
19 36362 1 1 17 GLN CA C -15.701 -6.961 9.526 1.00 . A A . 368 GLN CA 1 1
19 36363 1 1 17 GLN CB C -17.212 -6.672 9.586 1.00 . A A . 368 GLN CB 1 1
19 36364 1 1 17 GLN CD C -19.139 -5.968 11.130 1.00 . A A . 368 GLN CD 1 1
19 36365 1 1 17 GLN CG C -17.681 -6.368 11.014 1.00 . A A . 368 GLN CG 1 1
19 36366 1 1 17 GLN H H -15.061 -4.973 9.573 1.00 . A A . 368 GLN H 1 1
19 36367 1 1 17 GLN HA H -15.476 -7.803 10.164 1.00 . A A . 368 GLN HA 1 1
19 36368 1 1 17 GLN HB2 H -17.434 -5.823 8.958 1.00 . A A . 368 GLN HB2 1 1
19 36369 1 1 17 GLN HB3 H -17.755 -7.533 9.227 1.00 . A A . 368 GLN HB3 1 1
19 36370 1 1 17 GLN HE21 H -18.637 -4.085 10.964 1.00 . A A . 368 GLN HE21 1 1
19 36371 1 1 17 GLN HE22 H -20.330 -4.389 11.136 1.00 . A A . 368 GLN HE22 1 1
19 36372 1 1 17 GLN HG2 H -17.527 -7.251 11.615 1.00 . A A . 368 GLN HG2 1 1
19 36373 1 1 17 GLN HG3 H -17.066 -5.571 11.408 1.00 . A A . 368 GLN HG3 1 1
19 36374 1 1 17 GLN N N -14.971 -5.829 10.045 1.00 . A A . 368 GLN N 1 1
19 36375 1 1 17 GLN NE2 N -19.397 -4.693 11.072 1.00 . A A . 368 GLN NE2 1 1
19 36376 1 1 17 GLN O O -14.565 -6.427 7.467 1.00 . A A . 368 GLN O 1 1
19 36377 1 1 17 GLN OE1 O -20.022 -6.804 11.317 1.00 . A A . 368 GLN OE1 1 1
19 36378 1 1 18 SER C C -15.805 -8.276 5.200 1.00 . A A . 369 SER C 1 1
19 36379 1 1 18 SER CA C -15.052 -8.933 6.351 1.00 . A A . 369 SER CA 1 1
19 36380 1 1 18 SER CB C -15.224 -10.447 6.283 1.00 . A A . 369 SER CB 1 1
19 36381 1 1 18 SER H H -16.087 -9.082 8.140 1.00 . A A . 369 SER H 1 1
19 36382 1 1 18 SER HA H -14.000 -8.711 6.270 1.00 . A A . 369 SER HA 1 1
19 36383 1 1 18 SER HB2 H -14.877 -10.798 5.325 1.00 . A A . 369 SER HB2 1 1
19 36384 1 1 18 SER HB3 H -14.644 -10.909 7.067 1.00 . A A . 369 SER HB3 1 1
19 36385 1 1 18 SER HG H -16.626 -11.764 6.600 1.00 . A A . 369 SER HG 1 1
19 36386 1 1 18 SER N N -15.519 -8.464 7.633 1.00 . A A . 369 SER N 1 1
19 36387 1 1 18 SER O O -16.894 -7.718 5.395 1.00 . A A . 369 SER O 1 1
19 36388 1 1 18 SER OG O -16.589 -10.811 6.447 1.00 . A A . 369 SER OG 1 1
19 36389 1 1 19 SER C C -17.206 -8.471 2.555 1.00 . A A . 370 SER C 1 1
19 36390 1 1 19 SER CA C -15.851 -7.817 2.820 1.00 . A A . 370 SER CA 1 1
19 36391 1 1 19 SER CB C -14.912 -8.017 1.629 1.00 . A A . 370 SER CB 1 1
19 36392 1 1 19 SER H H -14.368 -8.798 3.890 1.00 . A A . 370 SER H 1 1
19 36393 1 1 19 SER HA H -15.991 -6.757 2.974 1.00 . A A . 370 SER HA 1 1
19 36394 1 1 19 SER HB2 H -15.427 -7.757 0.716 1.00 . A A . 370 SER HB2 1 1
19 36395 1 1 19 SER HB3 H -14.046 -7.382 1.746 1.00 . A A . 370 SER HB3 1 1
19 36396 1 1 19 SER HG H -13.513 -9.402 1.694 1.00 . A A . 370 SER HG 1 1
19 36397 1 1 19 SER N N -15.239 -8.365 4.005 1.00 . A A . 370 SER N 1 1
19 36398 1 1 19 SER O O -18.192 -7.787 2.311 1.00 . A A . 370 SER O 1 1
19 36399 1 1 19 SER OG O -14.477 -9.379 1.551 1.00 . A A . 370 SER OG 1 1
19 36400 1 1 20 ALA C C -19.541 -10.227 3.368 1.00 . A A . 371 ALA C 1 1
19 36401 1 1 20 ALA CA C -18.445 -10.561 2.396 1.00 . A A . 371 ALA CA 1 1
19 36402 1 1 20 ALA CB C -18.158 -12.043 2.420 1.00 . A A . 371 ALA CB 1 1
19 36403 1 1 20 ALA H H -16.427 -10.266 2.928 1.00 . A A . 371 ALA H 1 1
19 36404 1 1 20 ALA HA H -18.781 -10.301 1.403 1.00 . A A . 371 ALA HA 1 1
19 36405 1 1 20 ALA HB1 H -17.852 -12.334 3.413 1.00 . A A . 371 ALA HB1 1 1
19 36406 1 1 20 ALA HB2 H -17.370 -12.270 1.716 1.00 . A A . 371 ALA HB2 1 1
19 36407 1 1 20 ALA HB3 H -19.052 -12.585 2.149 1.00 . A A . 371 ALA HB3 1 1
19 36408 1 1 20 ALA N N -17.245 -9.796 2.664 1.00 . A A . 371 ALA N 1 1
19 36409 1 1 20 ALA O O -20.688 -10.043 2.968 1.00 . A A . 371 ALA O 1 1
19 36410 1 1 21 ASP C C -20.716 -8.394 5.448 1.00 . A A . 372 ASP C 1 1
19 36411 1 1 21 ASP CA C -20.210 -9.804 5.649 1.00 . A A . 372 ASP CA 1 1
19 36412 1 1 21 ASP CB C -19.696 -9.970 7.076 1.00 . A A . 372 ASP CB 1 1
19 36413 1 1 21 ASP CG C -20.814 -9.819 8.091 1.00 . A A . 372 ASP CG 1 1
19 36414 1 1 21 ASP H H -18.263 -10.233 4.932 1.00 . A A . 372 ASP H 1 1
19 36415 1 1 21 ASP HA H -21.035 -10.482 5.487 1.00 . A A . 372 ASP HA 1 1
19 36416 1 1 21 ASP HB2 H -19.253 -10.947 7.190 1.00 . A A . 372 ASP HB2 1 1
19 36417 1 1 21 ASP HB3 H -18.951 -9.213 7.274 1.00 . A A . 372 ASP HB3 1 1
19 36418 1 1 21 ASP N N -19.199 -10.115 4.649 1.00 . A A . 372 ASP N 1 1
19 36419 1 1 21 ASP O O -21.921 -8.134 5.561 1.00 . A A . 372 ASP O 1 1
19 36420 1 1 21 ASP OD1 O -21.188 -8.694 8.440 1.00 . A A . 372 ASP OD1 1 1
19 36421 1 1 21 ASP OD2 O -21.381 -10.854 8.535 1.00 . A A . 372 ASP OD2 1 1
19 36422 1 1 22 ALA C C -21.113 -6.022 3.685 1.00 . A A . 373 ALA C 1 1
19 36423 1 1 22 ALA CA C -20.155 -6.107 4.866 1.00 . A A . 373 ALA CA 1 1
19 36424 1 1 22 ALA CB C -18.908 -5.283 4.594 1.00 . A A . 373 ALA CB 1 1
19 36425 1 1 22 ALA H H -18.858 -7.758 5.071 1.00 . A A . 373 ALA H 1 1
19 36426 1 1 22 ALA HA H -20.642 -5.717 5.747 1.00 . A A . 373 ALA HA 1 1
19 36427 1 1 22 ALA HB1 H -18.240 -5.337 5.441 1.00 . A A . 373 ALA HB1 1 1
19 36428 1 1 22 ALA HB2 H -19.190 -4.254 4.422 1.00 . A A . 373 ALA HB2 1 1
19 36429 1 1 22 ALA HB3 H -18.410 -5.671 3.717 1.00 . A A . 373 ALA HB3 1 1
19 36430 1 1 22 ALA N N -19.804 -7.489 5.124 1.00 . A A . 373 ALA N 1 1
19 36431 1 1 22 ALA O O -22.204 -5.461 3.803 1.00 . A A . 373 ALA O 1 1
19 36432 1 1 23 ILE C C -22.915 -7.285 1.648 1.00 . A A . 374 ILE C 1 1
19 36433 1 1 23 ILE CA C -21.543 -6.663 1.370 1.00 . A A . 374 ILE CA 1 1
19 36434 1 1 23 ILE CB C -20.815 -7.398 0.195 1.00 . A A . 374 ILE CB 1 1
19 36435 1 1 23 ILE CD1 C -18.737 -7.263 -1.325 1.00 . A A . 374 ILE CD1 1 1
19 36436 1 1 23 ILE CG1 C -19.561 -6.603 -0.230 1.00 . A A . 374 ILE CG1 1 1
19 36437 1 1 23 ILE CG2 C -21.747 -7.620 -0.995 1.00 . A A . 374 ILE CG2 1 1
19 36438 1 1 23 ILE H H -19.864 -7.117 2.575 1.00 . A A . 374 ILE H 1 1
19 36439 1 1 23 ILE HA H -21.703 -5.633 1.088 1.00 . A A . 374 ILE HA 1 1
19 36440 1 1 23 ILE HB H -20.500 -8.366 0.557 1.00 . A A . 374 ILE HB 1 1
19 36441 1 1 23 ILE HD11 H -17.889 -6.638 -1.563 1.00 . A A . 374 ILE HD11 1 1
19 36442 1 1 23 ILE HD12 H -19.347 -7.393 -2.206 1.00 . A A . 374 ILE HD12 1 1
19 36443 1 1 23 ILE HD13 H -18.385 -8.223 -0.980 1.00 . A A . 374 ILE HD13 1 1
19 36444 1 1 23 ILE HG12 H -19.863 -5.632 -0.592 1.00 . A A . 374 ILE HG12 1 1
19 36445 1 1 23 ILE HG13 H -18.927 -6.473 0.634 1.00 . A A . 374 ILE HG13 1 1
19 36446 1 1 23 ILE HG21 H -22.583 -8.223 -0.676 1.00 . A A . 374 ILE HG21 1 1
19 36447 1 1 23 ILE HG22 H -21.210 -8.125 -1.785 1.00 . A A . 374 ILE HG22 1 1
19 36448 1 1 23 ILE HG23 H -22.103 -6.667 -1.355 1.00 . A A . 374 ILE HG23 1 1
19 36449 1 1 23 ILE N N -20.731 -6.647 2.578 1.00 . A A . 374 ILE N 1 1
19 36450 1 1 23 ILE O O -23.943 -6.708 1.290 1.00 . A A . 374 ILE O 1 1
19 36451 1 1 24 ALA C C -25.068 -8.236 3.561 1.00 . A A . 375 ALA C 1 1
19 36452 1 1 24 ALA CA C -24.159 -9.109 2.696 1.00 . A A . 375 ALA CA 1 1
19 36453 1 1 24 ALA CB C -23.864 -10.422 3.398 1.00 . A A . 375 ALA CB 1 1
19 36454 1 1 24 ALA H H -22.064 -8.817 2.620 1.00 . A A . 375 ALA H 1 1
19 36455 1 1 24 ALA HA H -24.680 -9.328 1.775 1.00 . A A . 375 ALA HA 1 1
19 36456 1 1 24 ALA HB1 H -23.373 -10.222 4.338 1.00 . A A . 375 ALA HB1 1 1
19 36457 1 1 24 ALA HB2 H -23.220 -11.026 2.776 1.00 . A A . 375 ALA HB2 1 1
19 36458 1 1 24 ALA HB3 H -24.790 -10.948 3.581 1.00 . A A . 375 ALA HB3 1 1
19 36459 1 1 24 ALA N N -22.922 -8.418 2.346 1.00 . A A . 375 ALA N 1 1
19 36460 1 1 24 ALA O O -26.272 -8.153 3.314 1.00 . A A . 375 ALA O 1 1
19 36461 1 1 25 THR C C -25.901 -5.554 4.668 1.00 . A A . 376 THR C 1 1
19 36462 1 1 25 THR CA C -25.240 -6.704 5.442 1.00 . A A . 376 THR CA 1 1
19 36463 1 1 25 THR CB C -24.320 -6.155 6.568 1.00 . A A . 376 THR CB 1 1
19 36464 1 1 25 THR CG2 C -25.062 -5.186 7.491 1.00 . A A . 376 THR CG2 1 1
19 36465 1 1 25 THR H H -23.524 -7.683 4.699 1.00 . A A . 376 THR H 1 1
19 36466 1 1 25 THR HA H -26.017 -7.304 5.895 1.00 . A A . 376 THR HA 1 1
19 36467 1 1 25 THR HB H -23.487 -5.648 6.101 1.00 . A A . 376 THR HB 1 1
19 36468 1 1 25 THR HG1 H -22.910 -7.443 7.012 1.00 . A A . 376 THR HG1 1 1
19 36469 1 1 25 THR HG21 H -24.397 -4.850 8.271 1.00 . A A . 376 THR HG21 1 1
19 36470 1 1 25 THR HG22 H -25.912 -5.684 7.932 1.00 . A A . 376 THR HG22 1 1
19 36471 1 1 25 THR HG23 H -25.404 -4.336 6.918 1.00 . A A . 376 THR HG23 1 1
19 36472 1 1 25 THR N N -24.490 -7.574 4.551 1.00 . A A . 376 THR N 1 1
19 36473 1 1 25 THR O O -27.099 -5.320 4.807 1.00 . A A . 376 THR O 1 1
19 36474 1 1 25 THR OG1 O -23.807 -7.263 7.339 1.00 . A A . 376 THR OG1 1 1
19 36475 1 1 26 LEU C C -26.736 -4.285 2.042 1.00 . A A . 377 LEU C 1 1
19 36476 1 1 26 LEU CA C -25.668 -3.796 3.008 1.00 . A A . 377 LEU CA 1 1
19 36477 1 1 26 LEU CB C -24.554 -3.035 2.253 1.00 . A A . 377 LEU CB 1 1
19 36478 1 1 26 LEU CD1 C -24.621 -0.830 3.485 1.00 . A A . 377 LEU CD1 1 1
19 36479 1 1 26 LEU CD2 C -22.987 -2.540 4.216 1.00 . A A . 377 LEU CD2 1 1
19 36480 1 1 26 LEU CG C -23.737 -1.962 3.030 1.00 . A A . 377 LEU CG 1 1
19 36481 1 1 26 LEU H H -24.207 -5.181 3.691 1.00 . A A . 377 LEU H 1 1
19 36482 1 1 26 LEU HA H -26.148 -3.118 3.699 1.00 . A A . 377 LEU HA 1 1
19 36483 1 1 26 LEU HB2 H -23.852 -3.768 1.883 1.00 . A A . 377 LEU HB2 1 1
19 36484 1 1 26 LEU HB3 H -25.009 -2.555 1.400 1.00 . A A . 377 LEU HB3 1 1
19 36485 1 1 26 LEU HD11 H -24.025 -0.102 4.016 1.00 . A A . 377 LEU HD11 1 1
19 36486 1 1 26 LEU HD12 H -25.390 -1.208 4.142 1.00 . A A . 377 LEU HD12 1 1
19 36487 1 1 26 LEU HD13 H -25.073 -0.359 2.625 1.00 . A A . 377 LEU HD13 1 1
19 36488 1 1 26 LEU HD21 H -22.437 -1.754 4.713 1.00 . A A . 377 LEU HD21 1 1
19 36489 1 1 26 LEU HD22 H -22.300 -3.299 3.871 1.00 . A A . 377 LEU HD22 1 1
19 36490 1 1 26 LEU HD23 H -23.690 -2.981 4.907 1.00 . A A . 377 LEU HD23 1 1
19 36491 1 1 26 LEU HG H -23.016 -1.537 2.346 1.00 . A A . 377 LEU HG 1 1
19 36492 1 1 26 LEU N N -25.142 -4.898 3.808 1.00 . A A . 377 LEU N 1 1
19 36493 1 1 26 LEU O O -27.795 -3.679 1.917 1.00 . A A . 377 LEU O 1 1
19 36494 1 1 27 GLN C C -28.673 -6.367 1.056 1.00 . A A . 378 GLN C 1 1
19 36495 1 1 27 GLN CA C -27.334 -6.030 0.431 1.00 . A A . 378 GLN CA 1 1
19 36496 1 1 27 GLN CB C -26.679 -7.319 -0.098 1.00 . A A . 378 GLN CB 1 1
19 36497 1 1 27 GLN CD C -27.215 -7.228 -2.583 1.00 . A A . 378 GLN CD 1 1
19 36498 1 1 27 GLN CG C -27.391 -7.977 -1.274 1.00 . A A . 378 GLN CG 1 1
19 36499 1 1 27 GLN H H -25.634 -5.882 1.658 1.00 . A A . 378 GLN H 1 1
19 36500 1 1 27 GLN HA H -27.491 -5.342 -0.383 1.00 . A A . 378 GLN HA 1 1
19 36501 1 1 27 GLN HB2 H -25.661 -7.099 -0.384 1.00 . A A . 378 GLN HB2 1 1
19 36502 1 1 27 GLN HB3 H -26.648 -8.029 0.715 1.00 . A A . 378 GLN HB3 1 1
19 36503 1 1 27 GLN HE21 H -25.364 -6.739 -2.113 1.00 . A A . 378 GLN HE21 1 1
19 36504 1 1 27 GLN HE22 H -25.926 -6.159 -3.631 1.00 . A A . 378 GLN HE22 1 1
19 36505 1 1 27 GLN HG2 H -27.011 -8.980 -1.401 1.00 . A A . 378 GLN HG2 1 1
19 36506 1 1 27 GLN HG3 H -28.446 -8.024 -1.046 1.00 . A A . 378 GLN HG3 1 1
19 36507 1 1 27 GLN N N -26.466 -5.421 1.428 1.00 . A A . 378 GLN N 1 1
19 36508 1 1 27 GLN NE2 N -26.064 -6.656 -2.795 1.00 . A A . 378 GLN NE2 1 1
19 36509 1 1 27 GLN O O -29.727 -5.987 0.532 1.00 . A A . 378 GLN O 1 1
19 36510 1 1 27 GLN OE1 O -28.097 -7.231 -3.436 1.00 . A A . 378 GLN OE1 1 1
19 36511 1 1 28 ASN C C -30.546 -6.244 3.507 1.00 . A A . 379 ASN C 1 1
19 36512 1 1 28 ASN CA C -29.824 -7.421 2.930 1.00 . A A . 379 ASN CA 1 1
19 36513 1 1 28 ASN CB C -29.539 -8.454 4.032 1.00 . A A . 379 ASN CB 1 1
19 36514 1 1 28 ASN CG C -29.325 -9.859 3.505 1.00 . A A . 379 ASN CG 1 1
19 36515 1 1 28 ASN H H -27.727 -7.209 2.587 1.00 . A A . 379 ASN H 1 1
19 36516 1 1 28 ASN HA H -30.474 -7.878 2.199 1.00 . A A . 379 ASN HA 1 1
19 36517 1 1 28 ASN HB2 H -28.648 -8.159 4.567 1.00 . A A . 379 ASN HB2 1 1
19 36518 1 1 28 ASN HB3 H -30.373 -8.465 4.718 1.00 . A A . 379 ASN HB3 1 1
19 36519 1 1 28 ASN HD21 H -27.379 -9.563 3.374 1.00 . A A . 379 ASN HD21 1 1
19 36520 1 1 28 ASN HD22 H -27.935 -11.124 2.893 1.00 . A A . 379 ASN HD22 1 1
19 36521 1 1 28 ASN N N -28.617 -7.012 2.209 1.00 . A A . 379 ASN N 1 1
19 36522 1 1 28 ASN ND2 N -28.101 -10.216 3.231 1.00 . A A . 379 ASN ND2 1 1
19 36523 1 1 28 ASN O O -31.758 -6.292 3.709 1.00 . A A . 379 ASN O 1 1
19 36524 1 1 28 ASN OD1 O -30.276 -10.625 3.357 1.00 . A A . 379 ASN OD1 1 1
19 36525 1 1 29 ARG C C -31.120 -3.201 3.247 1.00 . A A . 380 ARG C 1 1
19 36526 1 1 29 ARG CA C -30.405 -3.985 4.331 1.00 . A A . 380 ARG CA 1 1
19 36527 1 1 29 ARG CB C -29.321 -3.101 4.934 1.00 . A A . 380 ARG CB 1 1
19 36528 1 1 29 ARG CD C -30.421 -2.822 7.168 1.00 . A A . 380 ARG CD 1 1
19 36529 1 1 29 ARG CG C -29.829 -2.102 5.965 1.00 . A A . 380 ARG CG 1 1
19 36530 1 1 29 ARG CZ C -31.175 -2.247 9.449 1.00 . A A . 380 ARG CZ 1 1
19 36531 1 1 29 ARG H H -28.851 -5.195 3.577 1.00 . A A . 380 ARG H 1 1
19 36532 1 1 29 ARG HA H -31.099 -4.278 5.101 1.00 . A A . 380 ARG HA 1 1
19 36533 1 1 29 ARG HB2 H -28.529 -3.715 5.327 1.00 . A A . 380 ARG HB2 1 1
19 36534 1 1 29 ARG HB3 H -28.890 -2.543 4.117 1.00 . A A . 380 ARG HB3 1 1
19 36535 1 1 29 ARG HD2 H -31.229 -3.459 6.846 1.00 . A A . 380 ARG HD2 1 1
19 36536 1 1 29 ARG HD3 H -29.651 -3.427 7.622 1.00 . A A . 380 ARG HD3 1 1
19 36537 1 1 29 ARG HE H -31.169 -1.006 7.844 1.00 . A A . 380 ARG HE 1 1
19 36538 1 1 29 ARG HG2 H -29.010 -1.478 6.288 1.00 . A A . 380 ARG HG2 1 1
19 36539 1 1 29 ARG HG3 H -30.594 -1.493 5.508 1.00 . A A . 380 ARG HG3 1 1
19 36540 1 1 29 ARG HH11 H -30.469 -4.156 9.263 1.00 . A A . 380 ARG HH11 1 1
19 36541 1 1 29 ARG HH12 H -30.984 -3.771 10.824 1.00 . A A . 380 ARG HH12 1 1
19 36542 1 1 29 ARG HH21 H -31.951 -0.440 10.003 1.00 . A A . 380 ARG HH21 1 1
19 36543 1 1 29 ARG HH22 H -31.872 -1.571 11.257 1.00 . A A . 380 ARG HH22 1 1
19 36544 1 1 29 ARG N N -29.816 -5.172 3.757 1.00 . A A . 380 ARG N 1 1
19 36545 1 1 29 ARG NE N -30.955 -1.909 8.171 1.00 . A A . 380 ARG NE 1 1
19 36546 1 1 29 ARG NH1 N -30.863 -3.467 9.875 1.00 . A A . 380 ARG NH1 1 1
19 36547 1 1 29 ARG NH2 N -31.701 -1.368 10.290 1.00 . A A . 380 ARG NH2 1 1
19 36548 1 1 29 ARG O O -31.942 -2.325 3.533 1.00 . A A . 380 ARG O 1 1
19 36549 1 1 30 GLY C C -30.610 -1.794 0.334 1.00 . A A . 381 GLY C 1 1
19 36550 1 1 30 GLY CA C -31.469 -2.856 0.920 1.00 . A A . 381 GLY CA 1 1
19 36551 1 1 30 GLY H H -30.127 -4.206 1.824 1.00 . A A . 381 GLY H 1 1
19 36552 1 1 30 GLY HA2 H -31.691 -3.580 0.151 1.00 . A A . 381 GLY HA2 1 1
19 36553 1 1 30 GLY HA3 H -32.388 -2.413 1.273 1.00 . A A . 381 GLY HA3 1 1
19 36554 1 1 30 GLY N N -30.818 -3.523 2.008 1.00 . A A . 381 GLY N 1 1
19 36555 1 1 30 GLY O O -31.044 -1.044 -0.542 1.00 . A A . 381 GLY O 1 1
19 36556 1 1 31 PHE C C -27.695 -1.395 -0.859 1.00 . A A . 382 PHE C 1 1
19 36557 1 1 31 PHE CA C -28.447 -0.788 0.294 1.00 . A A . 382 PHE CA 1 1
19 36558 1 1 31 PHE CB C -27.476 -0.312 1.378 1.00 . A A . 382 PHE CB 1 1
19 36559 1 1 31 PHE CD1 C -28.843 0.356 3.384 1.00 . A A . 382 PHE CD1 1 1
19 36560 1 1 31 PHE CD2 C -27.738 2.058 2.152 1.00 . A A . 382 PHE CD2 1 1
19 36561 1 1 31 PHE CE1 C -29.345 1.309 4.248 1.00 . A A . 382 PHE CE1 1 1
19 36562 1 1 31 PHE CE2 C -28.235 3.014 3.010 1.00 . A A . 382 PHE CE2 1 1
19 36563 1 1 31 PHE CG C -28.035 0.718 2.327 1.00 . A A . 382 PHE CG 1 1
19 36564 1 1 31 PHE CZ C -29.040 2.640 4.059 1.00 . A A . 382 PHE CZ 1 1
19 36565 1 1 31 PHE H H -29.085 -2.359 1.497 1.00 . A A . 382 PHE H 1 1
19 36566 1 1 31 PHE HA H -28.997 0.063 -0.075 1.00 . A A . 382 PHE HA 1 1
19 36567 1 1 31 PHE HB2 H -27.179 -1.167 1.967 1.00 . A A . 382 PHE HB2 1 1
19 36568 1 1 31 PHE HB3 H -26.602 0.105 0.900 1.00 . A A . 382 PHE HB3 1 1
19 36569 1 1 31 PHE HD1 H -29.086 -0.684 3.533 1.00 . A A . 382 PHE HD1 1 1
19 36570 1 1 31 PHE HD2 H -27.106 2.354 1.328 1.00 . A A . 382 PHE HD2 1 1
19 36571 1 1 31 PHE HE1 H -29.979 1.012 5.070 1.00 . A A . 382 PHE HE1 1 1
19 36572 1 1 31 PHE HE2 H -27.991 4.055 2.856 1.00 . A A . 382 PHE HE2 1 1
19 36573 1 1 31 PHE HZ H -29.431 3.386 4.733 1.00 . A A . 382 PHE HZ 1 1
19 36574 1 1 31 PHE N N -29.390 -1.726 0.805 1.00 . A A . 382 PHE N 1 1
19 36575 1 1 31 PHE O O -27.799 -2.605 -1.132 1.00 . A A . 382 PHE O 1 1
19 36576 1 1 32 LYS C C -24.739 -0.778 -2.277 1.00 . A A . 383 LYS C 1 1
19 36577 1 1 32 LYS CA C -26.191 -0.967 -2.653 1.00 . A A . 383 LYS CA 1 1
19 36578 1 1 32 LYS CB C -26.527 -0.087 -3.852 1.00 . A A . 383 LYS CB 1 1
19 36579 1 1 32 LYS CD C -28.293 -1.523 -4.939 1.00 . A A . 383 LYS CD 1 1
19 36580 1 1 32 LYS CE C -29.675 -1.509 -5.564 1.00 . A A . 383 LYS CE 1 1
19 36581 1 1 32 LYS CG C -27.965 -0.166 -4.348 1.00 . A A . 383 LYS CG 1 1
19 36582 1 1 32 LYS H H -26.937 0.373 -1.264 1.00 . A A . 383 LYS H 1 1
19 36583 1 1 32 LYS HA H -26.391 -1.999 -2.892 1.00 . A A . 383 LYS HA 1 1
19 36584 1 1 32 LYS HB2 H -26.354 0.936 -3.555 1.00 . A A . 383 LYS HB2 1 1
19 36585 1 1 32 LYS HB3 H -25.863 -0.338 -4.666 1.00 . A A . 383 LYS HB3 1 1
19 36586 1 1 32 LYS HD2 H -27.562 -1.763 -5.697 1.00 . A A . 383 LYS HD2 1 1
19 36587 1 1 32 LYS HD3 H -28.268 -2.266 -4.155 1.00 . A A . 383 LYS HD3 1 1
19 36588 1 1 32 LYS HE2 H -30.399 -1.281 -4.795 1.00 . A A . 383 LYS HE2 1 1
19 36589 1 1 32 LYS HE3 H -29.701 -0.734 -6.315 1.00 . A A . 383 LYS HE3 1 1
19 36590 1 1 32 LYS HG2 H -28.624 0.009 -3.511 1.00 . A A . 383 LYS HG2 1 1
19 36591 1 1 32 LYS HG3 H -28.129 0.598 -5.093 1.00 . A A . 383 LYS HG3 1 1
19 36592 1 1 32 LYS HZ1 H -29.317 -3.097 -6.888 1.00 . A A . 383 LYS HZ1 1 1
19 36593 1 1 32 LYS HZ2 H -30.949 -2.729 -6.651 1.00 . A A . 383 LYS HZ2 1 1
19 36594 1 1 32 LYS HZ3 H -30.108 -3.541 -5.464 1.00 . A A . 383 LYS HZ3 1 1
19 36595 1 1 32 LYS N N -26.977 -0.572 -1.536 1.00 . A A . 383 LYS N 1 1
19 36596 1 1 32 LYS NZ N -30.021 -2.801 -6.187 1.00 . A A . 383 LYS NZ 1 1
19 36597 1 1 32 LYS O O -24.424 0.005 -1.370 1.00 . A A . 383 LYS O 1 1
19 36598 1 1 33 ILE C C -21.675 -1.286 -3.949 1.00 . A A . 384 ILE C 1 1
19 36599 1 1 33 ILE CA C -22.463 -1.362 -2.677 1.00 . A A . 384 ILE CA 1 1
19 36600 1 1 33 ILE CB C -21.867 -2.503 -1.761 1.00 . A A . 384 ILE CB 1 1
19 36601 1 1 33 ILE CD1 C -23.673 -4.382 -2.027 1.00 . A A . 384 ILE CD1 1 1
19 36602 1 1 33 ILE CG1 C -22.222 -3.952 -2.230 1.00 . A A . 384 ILE CG1 1 1
19 36603 1 1 33 ILE CG2 C -22.200 -2.288 -0.297 1.00 . A A . 384 ILE CG2 1 1
19 36604 1 1 33 ILE H H -24.150 -2.068 -3.665 1.00 . A A . 384 ILE H 1 1
19 36605 1 1 33 ILE HA H -22.329 -0.420 -2.165 1.00 . A A . 384 ILE HA 1 1
19 36606 1 1 33 ILE HB H -20.795 -2.378 -1.826 1.00 . A A . 384 ILE HB 1 1
19 36607 1 1 33 ILE HD11 H -24.328 -3.709 -2.564 1.00 . A A . 384 ILE HD11 1 1
19 36608 1 1 33 ILE HD12 H -23.915 -4.351 -0.974 1.00 . A A . 384 ILE HD12 1 1
19 36609 1 1 33 ILE HD13 H -23.808 -5.387 -2.398 1.00 . A A . 384 ILE HD13 1 1
19 36610 1 1 33 ILE HG12 H -22.016 -4.041 -3.286 1.00 . A A . 384 ILE HG12 1 1
19 36611 1 1 33 ILE HG13 H -21.597 -4.652 -1.698 1.00 . A A . 384 ILE HG13 1 1
19 36612 1 1 33 ILE HG21 H -21.782 -3.089 0.294 1.00 . A A . 384 ILE HG21 1 1
19 36613 1 1 33 ILE HG22 H -23.273 -2.272 -0.172 1.00 . A A . 384 ILE HG22 1 1
19 36614 1 1 33 ILE HG23 H -21.784 -1.345 0.029 1.00 . A A . 384 ILE HG23 1 1
19 36615 1 1 33 ILE N N -23.869 -1.466 -2.945 1.00 . A A . 384 ILE N 1 1
19 36616 1 1 33 ILE O O -22.037 -1.892 -4.959 1.00 . A A . 384 ILE O 1 1
19 36617 1 1 34 ARG C C -18.393 -0.847 -4.440 1.00 . A A . 385 ARG C 1 1
19 36618 1 1 34 ARG CA C -19.709 -0.386 -4.983 1.00 . A A . 385 ARG CA 1 1
19 36619 1 1 34 ARG CB C -19.578 1.065 -5.480 1.00 . A A . 385 ARG CB 1 1
19 36620 1 1 34 ARG CD C -18.359 2.659 -7.032 1.00 . A A . 385 ARG CD 1 1
19 36621 1 1 34 ARG CG C -18.483 1.236 -6.533 1.00 . A A . 385 ARG CG 1 1
19 36622 1 1 34 ARG CZ C -16.975 3.895 -8.702 1.00 . A A . 385 ARG CZ 1 1
19 36623 1 1 34 ARG H H -20.500 0.034 -3.096 1.00 . A A . 385 ARG H 1 1
19 36624 1 1 34 ARG HA H -20.019 -1.029 -5.793 1.00 . A A . 385 ARG HA 1 1
19 36625 1 1 34 ARG HB2 H -20.518 1.377 -5.909 1.00 . A A . 385 ARG HB2 1 1
19 36626 1 1 34 ARG HB3 H -19.343 1.701 -4.639 1.00 . A A . 385 ARG HB3 1 1
19 36627 1 1 34 ARG HD2 H -19.310 2.966 -7.438 1.00 . A A . 385 ARG HD2 1 1
19 36628 1 1 34 ARG HD3 H -18.089 3.304 -6.209 1.00 . A A . 385 ARG HD3 1 1
19 36629 1 1 34 ARG HE H -16.913 1.915 -8.342 1.00 . A A . 385 ARG HE 1 1
19 36630 1 1 34 ARG HG2 H -17.541 0.955 -6.084 1.00 . A A . 385 ARG HG2 1 1
19 36631 1 1 34 ARG HG3 H -18.680 0.569 -7.359 1.00 . A A . 385 ARG HG3 1 1
19 36632 1 1 34 ARG HH11 H -18.162 5.155 -7.602 1.00 . A A . 385 ARG HH11 1 1
19 36633 1 1 34 ARG HH12 H -17.215 5.909 -8.793 1.00 . A A . 385 ARG HH12 1 1
19 36634 1 1 34 ARG HH21 H -15.677 2.997 -10.007 1.00 . A A . 385 ARG HH21 1 1
19 36635 1 1 34 ARG HH22 H -15.842 4.688 -10.190 1.00 . A A . 385 ARG HH22 1 1
19 36636 1 1 34 ARG N N -20.653 -0.497 -3.913 1.00 . A A . 385 ARG N 1 1
19 36637 1 1 34 ARG NE N -17.333 2.767 -8.079 1.00 . A A . 385 ARG NE 1 1
19 36638 1 1 34 ARG NH1 N -17.488 5.056 -8.338 1.00 . A A . 385 ARG NH1 1 1
19 36639 1 1 34 ARG NH2 N -16.096 3.855 -9.690 1.00 . A A . 385 ARG NH2 1 1
19 36640 1 1 34 ARG O O -18.072 -0.554 -3.304 1.00 . A A . 385 ARG O 1 1
19 36641 1 1 35 THR C C -15.311 -1.178 -5.399 1.00 . A A . 386 THR C 1 1
19 36642 1 1 35 THR CA C -16.397 -2.014 -4.753 1.00 . A A . 386 THR CA 1 1
19 36643 1 1 35 THR CB C -16.218 -3.514 -5.017 1.00 . A A . 386 THR CB 1 1
19 36644 1 1 35 THR CG2 C -16.912 -4.334 -3.938 1.00 . A A . 386 THR CG2 1 1
19 36645 1 1 35 THR H H -17.951 -1.867 -6.085 1.00 . A A . 386 THR H 1 1
19 36646 1 1 35 THR HA H -16.354 -1.841 -3.688 1.00 . A A . 386 THR HA 1 1
19 36647 1 1 35 THR HB H -15.163 -3.745 -5.023 1.00 . A A . 386 THR HB 1 1
19 36648 1 1 35 THR HG1 H -16.111 -4.333 -6.793 1.00 . A A . 386 THR HG1 1 1
19 36649 1 1 35 THR HG21 H -16.754 -5.386 -4.129 1.00 . A A . 386 THR HG21 1 1
19 36650 1 1 35 THR HG22 H -17.970 -4.121 -3.945 1.00 . A A . 386 THR HG22 1 1
19 36651 1 1 35 THR HG23 H -16.501 -4.080 -2.972 1.00 . A A . 386 THR HG23 1 1
19 36652 1 1 35 THR N N -17.668 -1.582 -5.190 1.00 . A A . 386 THR N 1 1
19 36653 1 1 35 THR O O -15.282 -1.009 -6.616 1.00 . A A . 386 THR O 1 1
19 36654 1 1 35 THR OG1 O -16.780 -3.833 -6.305 1.00 . A A . 386 THR OG1 1 1
19 36655 1 1 36 LEU C C -12.099 -0.554 -4.843 1.00 . A A . 387 LEU C 1 1
19 36656 1 1 36 LEU CA C -13.385 0.198 -5.077 1.00 . A A . 387 LEU CA 1 1
19 36657 1 1 36 LEU CB C -13.376 1.524 -4.300 1.00 . A A . 387 LEU CB 1 1
19 36658 1 1 36 LEU CD1 C -12.833 3.100 -6.178 1.00 . A A . 387 LEU CD1 1 1
19 36659 1 1 36 LEU CD2 C -12.354 3.759 -3.809 1.00 . A A . 387 LEU CD2 1 1
19 36660 1 1 36 LEU CG C -12.416 2.606 -4.798 1.00 . A A . 387 LEU CG 1 1
19 36661 1 1 36 LEU H H -14.519 -0.790 -3.625 1.00 . A A . 387 LEU H 1 1
19 36662 1 1 36 LEU HA H -13.526 0.387 -6.130 1.00 . A A . 387 LEU HA 1 1
19 36663 1 1 36 LEU HB2 H -14.377 1.931 -4.330 1.00 . A A . 387 LEU HB2 1 1
19 36664 1 1 36 LEU HB3 H -13.135 1.304 -3.271 1.00 . A A . 387 LEU HB3 1 1
19 36665 1 1 36 LEU HD11 H -12.155 3.874 -6.506 1.00 . A A . 387 LEU HD11 1 1
19 36666 1 1 36 LEU HD12 H -13.836 3.496 -6.129 1.00 . A A . 387 LEU HD12 1 1
19 36667 1 1 36 LEU HD13 H -12.807 2.280 -6.880 1.00 . A A . 387 LEU HD13 1 1
19 36668 1 1 36 LEU HD21 H -13.339 4.186 -3.687 1.00 . A A . 387 LEU HD21 1 1
19 36669 1 1 36 LEU HD22 H -11.678 4.516 -4.181 1.00 . A A . 387 LEU HD22 1 1
19 36670 1 1 36 LEU HD23 H -11.994 3.399 -2.857 1.00 . A A . 387 LEU HD23 1 1
19 36671 1 1 36 LEU HG H -11.426 2.181 -4.888 1.00 . A A . 387 LEU HG 1 1
19 36672 1 1 36 LEU N N -14.452 -0.633 -4.595 1.00 . A A . 387 LEU N 1 1
19 36673 1 1 36 LEU O O -11.780 -0.898 -3.708 1.00 . A A . 387 LEU O 1 1
19 36674 1 1 37 GLN C C -8.965 -0.847 -6.118 1.00 . A A . 388 GLN C 1 1
19 36675 1 1 37 GLN CA C -10.203 -1.639 -5.772 1.00 . A A . 388 GLN CA 1 1
19 36676 1 1 37 GLN CB C -10.301 -2.924 -6.606 1.00 . A A . 388 GLN CB 1 1
19 36677 1 1 37 GLN CD C -12.011 -2.910 -8.530 1.00 . A A . 388 GLN CD 1 1
19 36678 1 1 37 GLN CG C -10.553 -2.740 -8.101 1.00 . A A . 388 GLN CG 1 1
19 36679 1 1 37 GLN H H -11.600 -0.478 -6.783 1.00 . A A . 388 GLN H 1 1
19 36680 1 1 37 GLN HA H -10.107 -1.920 -4.732 1.00 . A A . 388 GLN HA 1 1
19 36681 1 1 37 GLN HB2 H -9.380 -3.475 -6.493 1.00 . A A . 388 GLN HB2 1 1
19 36682 1 1 37 GLN HB3 H -11.103 -3.527 -6.203 1.00 . A A . 388 GLN HB3 1 1
19 36683 1 1 37 GLN HE21 H -12.698 -2.247 -6.799 1.00 . A A . 388 GLN HE21 1 1
19 36684 1 1 37 GLN HE22 H -13.886 -2.689 -7.973 1.00 . A A . 388 GLN HE22 1 1
19 36685 1 1 37 GLN HG2 H -10.241 -1.744 -8.376 1.00 . A A . 388 GLN HG2 1 1
19 36686 1 1 37 GLN HG3 H -9.948 -3.451 -8.642 1.00 . A A . 388 GLN HG3 1 1
19 36687 1 1 37 GLN N N -11.381 -0.839 -5.895 1.00 . A A . 388 GLN N 1 1
19 36688 1 1 37 GLN NE2 N -12.951 -2.586 -7.682 1.00 . A A . 388 GLN NE2 1 1
19 36689 1 1 37 GLN O O -8.932 -0.120 -7.112 1.00 . A A . 388 GLN O 1 1
19 36690 1 1 37 GLN OE1 O -12.275 -3.349 -9.642 1.00 . A A . 388 GLN OE1 1 1
19 36691 1 1 38 LYS C C -5.544 -1.198 -5.222 1.00 . A A . 389 LYS C 1 1
19 36692 1 1 38 LYS CA C -6.725 -0.268 -5.493 1.00 . A A . 389 LYS CA 1 1
19 36693 1 1 38 LYS CB C -6.671 0.984 -4.598 1.00 . A A . 389 LYS CB 1 1
19 36694 1 1 38 LYS CD C -6.780 1.988 -2.270 1.00 . A A . 389 LYS CD 1 1
19 36695 1 1 38 LYS CE C -7.842 3.021 -2.625 1.00 . A A . 389 LYS CE 1 1
19 36696 1 1 38 LYS CG C -6.902 0.715 -3.108 1.00 . A A . 389 LYS CG 1 1
19 36697 1 1 38 LYS H H -8.049 -1.570 -4.522 1.00 . A A . 389 LYS H 1 1
19 36698 1 1 38 LYS HA H -6.697 0.043 -6.527 1.00 . A A . 389 LYS HA 1 1
19 36699 1 1 38 LYS HB2 H -5.701 1.448 -4.713 1.00 . A A . 389 LYS HB2 1 1
19 36700 1 1 38 LYS HB3 H -7.429 1.671 -4.944 1.00 . A A . 389 LYS HB3 1 1
19 36701 1 1 38 LYS HD2 H -6.884 1.729 -1.227 1.00 . A A . 389 LYS HD2 1 1
19 36702 1 1 38 LYS HD3 H -5.803 2.418 -2.433 1.00 . A A . 389 LYS HD3 1 1
19 36703 1 1 38 LYS HE2 H -7.771 3.257 -3.676 1.00 . A A . 389 LYS HE2 1 1
19 36704 1 1 38 LYS HE3 H -8.816 2.606 -2.412 1.00 . A A . 389 LYS HE3 1 1
19 36705 1 1 38 LYS HG2 H -7.894 0.304 -2.977 1.00 . A A . 389 LYS HG2 1 1
19 36706 1 1 38 LYS HG3 H -6.171 -0.003 -2.769 1.00 . A A . 389 LYS HG3 1 1
19 36707 1 1 38 LYS HZ1 H -7.714 4.072 -0.831 1.00 . A A . 389 LYS HZ1 1 1
19 36708 1 1 38 LYS HZ2 H -8.438 4.932 -2.075 1.00 . A A . 389 LYS HZ2 1 1
19 36709 1 1 38 LYS HZ3 H -6.777 4.735 -2.084 1.00 . A A . 389 LYS HZ3 1 1
19 36710 1 1 38 LYS N N -7.966 -0.971 -5.298 1.00 . A A . 389 LYS N 1 1
19 36711 1 1 38 LYS NZ N -7.672 4.263 -1.851 1.00 . A A . 389 LYS NZ 1 1
19 36712 1 1 38 LYS O O -5.641 -2.073 -4.352 1.00 . A A . 389 LYS O 1 1
19 36713 1 1 39 PRO C C -2.150 -1.124 -5.034 1.00 . A A . 390 PRO C 1 1
19 36714 1 1 39 PRO CA C -3.246 -1.876 -5.822 1.00 . A A . 390 PRO CA 1 1
19 36715 1 1 39 PRO CB C -2.790 -2.098 -7.265 1.00 . A A . 390 PRO CB 1 1
19 36716 1 1 39 PRO CD C -4.359 -0.244 -7.227 1.00 . A A . 390 PRO CD 1 1
19 36717 1 1 39 PRO CG C -3.190 -0.846 -7.989 1.00 . A A . 390 PRO CG 1 1
19 36718 1 1 39 PRO HA H -3.446 -2.831 -5.359 1.00 . A A . 390 PRO HA 1 1
19 36719 1 1 39 PRO HB2 H -1.722 -2.254 -7.289 1.00 . A A . 390 PRO HB2 1 1
19 36720 1 1 39 PRO HB3 H -3.295 -2.962 -7.671 1.00 . A A . 390 PRO HB3 1 1
19 36721 1 1 39 PRO HD2 H -4.153 0.784 -6.969 1.00 . A A . 390 PRO HD2 1 1
19 36722 1 1 39 PRO HD3 H -5.256 -0.311 -7.825 1.00 . A A . 390 PRO HD3 1 1
19 36723 1 1 39 PRO HG2 H -2.362 -0.153 -7.999 1.00 . A A . 390 PRO HG2 1 1
19 36724 1 1 39 PRO HG3 H -3.484 -1.086 -9.000 1.00 . A A . 390 PRO HG3 1 1
19 36725 1 1 39 PRO N N -4.463 -1.087 -6.014 1.00 . A A . 390 PRO N 1 1
19 36726 1 1 39 PRO O O -1.996 0.103 -5.189 1.00 . A A . 390 PRO O 1 1
19 36727 1 1 40 ASP C C -0.024 -2.435 -2.308 1.00 . A A . 391 ASP C 1 1
19 36728 1 1 40 ASP CA C -0.263 -1.381 -3.380 1.00 . A A . 391 ASP CA 1 1
19 36729 1 1 40 ASP CB C -0.569 -0.031 -2.674 1.00 . A A . 391 ASP CB 1 1
19 36730 1 1 40 ASP CG C 0.670 0.748 -2.240 1.00 . A A . 391 ASP CG 1 1
19 36731 1 1 40 ASP H H -1.630 -2.831 -4.100 1.00 . A A . 391 ASP H 1 1
19 36732 1 1 40 ASP HA H 0.606 -1.303 -4.015 1.00 . A A . 391 ASP HA 1 1
19 36733 1 1 40 ASP HB2 H -1.165 0.596 -3.320 1.00 . A A . 391 ASP HB2 1 1
19 36734 1 1 40 ASP HB3 H -1.134 -0.276 -1.787 1.00 . A A . 391 ASP HB3 1 1
19 36735 1 1 40 ASP N N -1.413 -1.874 -4.192 1.00 . A A . 391 ASP N 1 1
19 36736 1 1 40 ASP O O -0.558 -3.530 -2.406 1.00 . A A . 391 ASP O 1 1
19 36737 1 1 40 ASP OD1 O 1.243 0.445 -1.182 1.00 . A A . 391 ASP OD1 1 1
19 36738 1 1 40 ASP OD2 O 1.060 1.686 -2.935 1.00 . A A . 391 ASP OD2 1 1
19 36739 1 1 41 SER C C 0.586 -2.223 1.087 1.00 . A A . 392 SER C 1 1
19 36740 1 1 41 SER CA C 0.968 -2.986 -0.202 1.00 . A A . 392 SER CA 1 1
19 36741 1 1 41 SER CB C 2.426 -3.437 -0.174 1.00 . A A . 392 SER CB 1 1
19 36742 1 1 41 SER H H 1.237 -1.266 -1.366 1.00 . A A . 392 SER H 1 1
19 36743 1 1 41 SER HA H 0.323 -3.847 -0.310 1.00 . A A . 392 SER HA 1 1
19 36744 1 1 41 SER HB2 H 3.061 -2.576 -0.028 1.00 . A A . 392 SER HB2 1 1
19 36745 1 1 41 SER HB3 H 2.570 -4.136 0.638 1.00 . A A . 392 SER HB3 1 1
19 36746 1 1 41 SER HG H 3.188 -4.919 -1.203 1.00 . A A . 392 SER HG 1 1
19 36747 1 1 41 SER N N 0.758 -2.128 -1.332 1.00 . A A . 392 SER N 1 1
19 36748 1 1 41 SER O O 0.405 -2.810 2.148 1.00 . A A . 392 SER O 1 1
19 36749 1 1 41 SER OG O 2.776 -4.076 -1.410 1.00 . A A . 392 SER OG 1 1
19 36750 1 1 42 THR C C -1.465 0.234 2.019 1.00 . A A . 393 THR C 1 1
19 36751 1 1 42 THR CA C 0.071 -0.017 2.038 1.00 . A A . 393 THR CA 1 1
19 36752 1 1 42 THR CB C 0.814 1.328 1.802 1.00 . A A . 393 THR CB 1 1
19 36753 1 1 42 THR CG2 C 0.974 2.106 3.102 1.00 . A A . 393 THR CG2 1 1
19 36754 1 1 42 THR H H 0.546 -0.487 0.069 1.00 . A A . 393 THR H 1 1
19 36755 1 1 42 THR HA H 0.381 -0.442 2.981 1.00 . A A . 393 THR HA 1 1
19 36756 1 1 42 THR HB H 0.255 1.919 1.091 1.00 . A A . 393 THR HB 1 1
19 36757 1 1 42 THR HG1 H 1.991 0.889 0.319 1.00 . A A . 393 THR HG1 1 1
19 36758 1 1 42 THR HG21 H 1.483 3.038 2.904 1.00 . A A . 393 THR HG21 1 1
19 36759 1 1 42 THR HG22 H 1.554 1.518 3.799 1.00 . A A . 393 THR HG22 1 1
19 36760 1 1 42 THR HG23 H 0.000 2.312 3.522 1.00 . A A . 393 THR HG23 1 1
19 36761 1 1 42 THR N N 0.412 -0.916 0.946 1.00 . A A . 393 THR N 1 1
19 36762 1 1 42 THR O O -1.997 1.138 2.671 1.00 . A A . 393 THR O 1 1
19 36763 1 1 42 THR OG1 O 2.133 1.053 1.269 1.00 . A A . 393 THR OG1 1 1
19 36764 1 1 43 ILE C C -4.348 -1.262 2.159 1.00 . A A . 394 ILE C 1 1
19 36765 1 1 43 ILE CA C -3.594 -0.499 1.092 1.00 . A A . 394 ILE CA 1 1
19 36766 1 1 43 ILE CB C -4.027 -1.014 -0.301 1.00 . A A . 394 ILE CB 1 1
19 36767 1 1 43 ILE CD1 C -3.733 -2.962 -1.953 1.00 . A A . 394 ILE CD1 1 1
19 36768 1 1 43 ILE CG1 C -3.352 -2.367 -0.620 1.00 . A A . 394 ILE CG1 1 1
19 36769 1 1 43 ILE CG2 C -3.778 0.038 -1.362 1.00 . A A . 394 ILE CG2 1 1
19 36770 1 1 43 ILE H H -1.669 -1.341 0.863 1.00 . A A . 394 ILE H 1 1
19 36771 1 1 43 ILE HA H -3.861 0.544 1.162 1.00 . A A . 394 ILE HA 1 1
19 36772 1 1 43 ILE HB H -5.097 -1.165 -0.258 1.00 . A A . 394 ILE HB 1 1
19 36773 1 1 43 ILE HD11 H -3.436 -2.289 -2.745 1.00 . A A . 394 ILE HD11 1 1
19 36774 1 1 43 ILE HD12 H -4.802 -3.107 -1.989 1.00 . A A . 394 ILE HD12 1 1
19 36775 1 1 43 ILE HD13 H -3.236 -3.912 -2.077 1.00 . A A . 394 ILE HD13 1 1
19 36776 1 1 43 ILE HG12 H -2.280 -2.240 -0.622 1.00 . A A . 394 ILE HG12 1 1
19 36777 1 1 43 ILE HG13 H -3.614 -3.079 0.149 1.00 . A A . 394 ILE HG13 1 1
19 36778 1 1 43 ILE HG21 H -4.484 0.844 -1.228 1.00 . A A . 394 ILE HG21 1 1
19 36779 1 1 43 ILE HG22 H -3.875 -0.382 -2.352 1.00 . A A . 394 ILE HG22 1 1
19 36780 1 1 43 ILE HG23 H -2.785 0.437 -1.230 1.00 . A A . 394 ILE HG23 1 1
19 36781 1 1 43 ILE N N -2.154 -0.598 1.279 1.00 . A A . 394 ILE N 1 1
19 36782 1 1 43 ILE O O -3.807 -2.201 2.755 1.00 . A A . 394 ILE O 1 1
19 36783 1 1 44 PRO C C -6.924 -2.856 2.807 1.00 . A A . 395 PRO C 1 1
19 36784 1 1 44 PRO CA C -6.415 -1.537 3.417 1.00 . A A . 395 PRO CA 1 1
19 36785 1 1 44 PRO CB C -7.583 -0.568 3.668 1.00 . A A . 395 PRO CB 1 1
19 36786 1 1 44 PRO CD C -6.229 0.388 1.942 1.00 . A A . 395 PRO CD 1 1
19 36787 1 1 44 PRO CG C -7.639 0.292 2.455 1.00 . A A . 395 PRO CG 1 1
19 36788 1 1 44 PRO HA H -5.888 -1.734 4.339 1.00 . A A . 395 PRO HA 1 1
19 36789 1 1 44 PRO HB2 H -8.496 -1.131 3.798 1.00 . A A . 395 PRO HB2 1 1
19 36790 1 1 44 PRO HB3 H -7.385 0.016 4.555 1.00 . A A . 395 PRO HB3 1 1
19 36791 1 1 44 PRO HD2 H -6.221 0.389 0.862 1.00 . A A . 395 PRO HD2 1 1
19 36792 1 1 44 PRO HD3 H -5.749 1.279 2.318 1.00 . A A . 395 PRO HD3 1 1
19 36793 1 1 44 PRO HG2 H -8.278 -0.161 1.712 1.00 . A A . 395 PRO HG2 1 1
19 36794 1 1 44 PRO HG3 H -8.009 1.271 2.720 1.00 . A A . 395 PRO HG3 1 1
19 36795 1 1 44 PRO N N -5.571 -0.828 2.477 1.00 . A A . 395 PRO N 1 1
19 36796 1 1 44 PRO O O -7.436 -2.865 1.681 1.00 . A A . 395 PRO O 1 1
19 36797 1 1 45 PRO C C -8.724 -5.332 2.907 1.00 . A A . 396 PRO C 1 1
19 36798 1 1 45 PRO CA C -7.208 -5.312 3.104 1.00 . A A . 396 PRO CA 1 1
19 36799 1 1 45 PRO CB C -6.838 -6.213 4.281 1.00 . A A . 396 PRO CB 1 1
19 36800 1 1 45 PRO CD C -5.952 -4.063 4.769 1.00 . A A . 396 PRO CD 1 1
19 36801 1 1 45 PRO CG C -5.697 -5.526 4.927 1.00 . A A . 396 PRO CG 1 1
19 36802 1 1 45 PRO HA H -6.716 -5.659 2.207 1.00 . A A . 396 PRO HA 1 1
19 36803 1 1 45 PRO HB2 H -7.683 -6.299 4.949 1.00 . A A . 396 PRO HB2 1 1
19 36804 1 1 45 PRO HB3 H -6.557 -7.192 3.919 1.00 . A A . 396 PRO HB3 1 1
19 36805 1 1 45 PRO HD2 H -6.536 -3.687 5.598 1.00 . A A . 396 PRO HD2 1 1
19 36806 1 1 45 PRO HD3 H -5.015 -3.532 4.685 1.00 . A A . 396 PRO HD3 1 1
19 36807 1 1 45 PRO HG2 H -5.650 -5.789 5.974 1.00 . A A . 396 PRO HG2 1 1
19 36808 1 1 45 PRO HG3 H -4.780 -5.800 4.429 1.00 . A A . 396 PRO HG3 1 1
19 36809 1 1 45 PRO N N -6.715 -3.983 3.515 1.00 . A A . 396 PRO N 1 1
19 36810 1 1 45 PRO O O -9.428 -4.470 3.421 1.00 . A A . 396 PRO O 1 1
19 36811 1 1 46 ASP C C -11.540 -6.553 3.164 1.00 . A A . 397 ASP C 1 1
19 36812 1 1 46 ASP CA C -10.668 -6.506 1.886 1.00 . A A . 397 ASP CA 1 1
19 36813 1 1 46 ASP CB C -10.927 -7.769 1.035 1.00 . A A . 397 ASP CB 1 1
19 36814 1 1 46 ASP CG C -10.839 -9.067 1.822 1.00 . A A . 397 ASP CG 1 1
19 36815 1 1 46 ASP H H -8.575 -7.001 1.846 1.00 . A A . 397 ASP H 1 1
19 36816 1 1 46 ASP HA H -10.965 -5.638 1.313 1.00 . A A . 397 ASP HA 1 1
19 36817 1 1 46 ASP HB2 H -11.917 -7.707 0.607 1.00 . A A . 397 ASP HB2 1 1
19 36818 1 1 46 ASP HB3 H -10.203 -7.804 0.235 1.00 . A A . 397 ASP HB3 1 1
19 36819 1 1 46 ASP N N -9.219 -6.347 2.193 1.00 . A A . 397 ASP N 1 1
19 36820 1 1 46 ASP O O -12.759 -6.497 3.101 1.00 . A A . 397 ASP O 1 1
19 36821 1 1 46 ASP OD1 O -9.710 -9.481 2.207 1.00 . A A . 397 ASP OD1 1 1
19 36822 1 1 46 ASP OD2 O -11.890 -9.695 2.059 1.00 . A A . 397 ASP OD2 1 1
19 36823 1 1 47 HIS C C -11.534 -5.115 5.951 1.00 . A A . 398 HIS C 1 1
19 36824 1 1 47 HIS CA C -11.589 -6.563 5.566 1.00 . A A . 398 HIS CA 1 1
19 36825 1 1 47 HIS CB C -10.969 -7.461 6.653 1.00 . A A . 398 HIS CB 1 1
19 36826 1 1 47 HIS CD2 C -11.805 -9.602 5.432 1.00 . A A . 398 HIS CD2 1 1
19 36827 1 1 47 HIS CE1 C -11.024 -11.107 6.774 1.00 . A A . 398 HIS CE1 1 1
19 36828 1 1 47 HIS CG C -11.159 -8.943 6.425 1.00 . A A . 398 HIS CG 1 1
19 36829 1 1 47 HIS H H -9.923 -6.668 4.264 1.00 . A A . 398 HIS H 1 1
19 36830 1 1 47 HIS HA H -12.621 -6.831 5.389 1.00 . A A . 398 HIS HA 1 1
19 36831 1 1 47 HIS HB2 H -9.909 -7.265 6.694 1.00 . A A . 398 HIS HB2 1 1
19 36832 1 1 47 HIS HB3 H -11.409 -7.208 7.606 1.00 . A A . 398 HIS HB3 1 1
19 36833 1 1 47 HIS HD1 H -10.184 -9.766 8.104 1.00 . A A . 398 HIS HD1 1 1
19 36834 1 1 47 HIS HD2 H -12.339 -9.147 4.612 1.00 . A A . 398 HIS HD2 1 1
19 36835 1 1 47 HIS HE1 H -10.779 -12.055 7.229 1.00 . A A . 398 HIS HE1 1 1
19 36836 1 1 47 HIS N N -10.901 -6.653 4.304 1.00 . A A . 398 HIS N 1 1
19 36837 1 1 47 HIS ND1 N -10.676 -9.919 7.267 1.00 . A A . 398 HIS ND1 1 1
19 36838 1 1 47 HIS NE2 N -11.715 -10.973 5.655 1.00 . A A . 398 HIS NE2 1 1
19 36839 1 1 47 HIS O O -10.451 -4.578 6.235 1.00 . A A . 398 HIS O 1 1
19 36840 1 1 48 VAL C C -12.241 -2.498 7.337 1.00 . A A . 399 VAL C 1 1
19 36841 1 1 48 VAL CA C -12.830 -3.068 6.053 1.00 . A A . 399 VAL CA 1 1
19 36842 1 1 48 VAL CB C -14.332 -2.678 5.948 1.00 . A A . 399 VAL CB 1 1
19 36843 1 1 48 VAL CG1 C -14.522 -1.172 5.963 1.00 . A A . 399 VAL CG1 1 1
19 36844 1 1 48 VAL CG2 C -14.964 -3.283 4.698 1.00 . A A . 399 VAL CG2 1 1
19 36845 1 1 48 VAL H H -13.485 -5.073 5.955 1.00 . A A . 399 VAL H 1 1
19 36846 1 1 48 VAL HA H -12.319 -2.631 5.208 1.00 . A A . 399 VAL HA 1 1
19 36847 1 1 48 VAL HB H -14.842 -3.085 6.810 1.00 . A A . 399 VAL HB 1 1
19 36848 1 1 48 VAL HG11 H -15.573 -0.935 5.889 1.00 . A A . 399 VAL HG11 1 1
19 36849 1 1 48 VAL HG12 H -13.999 -0.736 5.125 1.00 . A A . 399 VAL HG12 1 1
19 36850 1 1 48 VAL HG13 H -14.126 -0.769 6.883 1.00 . A A . 399 VAL HG13 1 1
19 36851 1 1 48 VAL HG21 H -14.445 -2.921 3.822 1.00 . A A . 399 VAL HG21 1 1
19 36852 1 1 48 VAL HG22 H -16.004 -2.998 4.642 1.00 . A A . 399 VAL HG22 1 1
19 36853 1 1 48 VAL HG23 H -14.889 -4.359 4.739 1.00 . A A . 399 VAL HG23 1 1
19 36854 1 1 48 VAL N N -12.684 -4.506 5.973 1.00 . A A . 399 VAL N 1 1
19 36855 1 1 48 VAL O O -12.651 -2.850 8.427 1.00 . A A . 399 VAL O 1 1
19 36856 1 1 49 ILE C C -11.299 0.410 8.551 1.00 . A A . 400 ILE C 1 1
19 36857 1 1 49 ILE CA C -10.643 -0.960 8.328 1.00 . A A . 400 ILE CA 1 1
19 36858 1 1 49 ILE CB C -9.096 -0.800 8.138 1.00 . A A . 400 ILE CB 1 1
19 36859 1 1 49 ILE CD1 C -6.931 -2.134 7.753 1.00 . A A . 400 ILE CD1 1 1
19 36860 1 1 49 ILE CG1 C -8.436 -2.181 7.957 1.00 . A A . 400 ILE CG1 1 1
19 36861 1 1 49 ILE CG2 C -8.465 -0.063 9.328 1.00 . A A . 400 ILE CG2 1 1
19 36862 1 1 49 ILE H H -10.919 -1.466 6.282 1.00 . A A . 400 ILE H 1 1
19 36863 1 1 49 ILE HA H -10.829 -1.573 9.199 1.00 . A A . 400 ILE HA 1 1
19 36864 1 1 49 ILE HB H -8.921 -0.212 7.248 1.00 . A A . 400 ILE HB 1 1
19 36865 1 1 49 ILE HD11 H -6.547 -3.140 7.673 1.00 . A A . 400 ILE HD11 1 1
19 36866 1 1 49 ILE HD12 H -6.472 -1.643 8.599 1.00 . A A . 400 ILE HD12 1 1
19 36867 1 1 49 ILE HD13 H -6.704 -1.585 6.852 1.00 . A A . 400 ILE HD13 1 1
19 36868 1 1 49 ILE HG12 H -8.628 -2.777 8.838 1.00 . A A . 400 ILE HG12 1 1
19 36869 1 1 49 ILE HG13 H -8.873 -2.674 7.101 1.00 . A A . 400 ILE HG13 1 1
19 36870 1 1 49 ILE HG21 H -7.400 0.032 9.165 1.00 . A A . 400 ILE HG21 1 1
19 36871 1 1 49 ILE HG22 H -8.641 -0.628 10.231 1.00 . A A . 400 ILE HG22 1 1
19 36872 1 1 49 ILE HG23 H -8.908 0.918 9.423 1.00 . A A . 400 ILE HG23 1 1
19 36873 1 1 49 ILE N N -11.259 -1.626 7.187 1.00 . A A . 400 ILE N 1 1
19 36874 1 1 49 ILE O O -11.452 0.870 9.686 1.00 . A A . 400 ILE O 1 1
19 36875 1 1 50 GLY C C -13.443 2.512 6.563 1.00 . A A . 401 GLY C 1 1
19 36876 1 1 50 GLY CA C -12.349 2.330 7.578 1.00 . A A . 401 GLY CA 1 1
19 36877 1 1 50 GLY H H -11.707 0.601 6.595 1.00 . A A . 401 GLY H 1 1
19 36878 1 1 50 GLY HA2 H -12.763 2.445 8.569 1.00 . A A . 401 GLY HA2 1 1
19 36879 1 1 50 GLY HA3 H -11.594 3.086 7.423 1.00 . A A . 401 GLY HA3 1 1
19 36880 1 1 50 GLY N N -11.747 1.026 7.476 1.00 . A A . 401 GLY N 1 1
19 36881 1 1 50 GLY O O -13.471 1.814 5.547 1.00 . A A . 401 GLY O 1 1
19 36882 1 1 51 THR C C -15.546 5.200 5.705 1.00 . A A . 402 THR C 1 1
19 36883 1 1 51 THR CA C -15.476 3.705 6.000 1.00 . A A . 402 THR CA 1 1
19 36884 1 1 51 THR CB C -16.776 3.251 6.715 1.00 . A A . 402 THR CB 1 1
19 36885 1 1 51 THR CG2 C -16.913 1.734 6.711 1.00 . A A . 402 THR CG2 1 1
19 36886 1 1 51 THR H H -14.224 3.987 7.633 1.00 . A A . 402 THR H 1 1
19 36887 1 1 51 THR HA H -15.375 3.154 5.076 1.00 . A A . 402 THR HA 1 1
19 36888 1 1 51 THR HB H -17.617 3.687 6.195 1.00 . A A . 402 THR HB 1 1
19 36889 1 1 51 THR HG1 H -16.882 4.684 8.069 1.00 . A A . 402 THR HG1 1 1
19 36890 1 1 51 THR HG21 H -17.824 1.452 7.219 1.00 . A A . 402 THR HG21 1 1
19 36891 1 1 51 THR HG22 H -16.067 1.298 7.221 1.00 . A A . 402 THR HG22 1 1
19 36892 1 1 51 THR HG23 H -16.943 1.380 5.692 1.00 . A A . 402 THR HG23 1 1
19 36893 1 1 51 THR N N -14.330 3.429 6.835 1.00 . A A . 402 THR N 1 1
19 36894 1 1 51 THR O O -14.701 5.962 6.178 1.00 . A A . 402 THR O 1 1
19 36895 1 1 51 THR OG1 O -16.774 3.728 8.076 1.00 . A A . 402 THR OG1 1 1
19 36896 1 1 52 ASP C C -17.818 7.587 5.556 1.00 . A A . 403 ASP C 1 1
19 36897 1 1 52 ASP CA C -16.728 7.030 4.646 1.00 . A A . 403 ASP CA 1 1
19 36898 1 1 52 ASP CB C -17.158 7.196 3.167 1.00 . A A . 403 ASP CB 1 1
19 36899 1 1 52 ASP CG C -17.275 8.657 2.715 1.00 . A A . 403 ASP CG 1 1
19 36900 1 1 52 ASP H H -17.210 4.983 4.624 1.00 . A A . 403 ASP H 1 1
19 36901 1 1 52 ASP HA H -15.792 7.542 4.815 1.00 . A A . 403 ASP HA 1 1
19 36902 1 1 52 ASP HB2 H -16.433 6.706 2.533 1.00 . A A . 403 ASP HB2 1 1
19 36903 1 1 52 ASP HB3 H -18.118 6.718 3.030 1.00 . A A . 403 ASP HB3 1 1
19 36904 1 1 52 ASP N N -16.550 5.618 4.967 1.00 . A A . 403 ASP N 1 1
19 36905 1 1 52 ASP O O -18.772 6.859 5.883 1.00 . A A . 403 ASP O 1 1
19 36906 1 1 52 ASP OD1 O -18.250 9.335 3.069 1.00 . A A . 403 ASP OD1 1 1
19 36907 1 1 52 ASP OD2 O -16.379 9.142 1.980 1.00 . A A . 403 ASP OD2 1 1
19 36908 1 1 53 PRO C C -20.112 9.453 6.340 1.00 . A A . 404 PRO C 1 1
19 36909 1 1 53 PRO CA C -18.677 9.535 6.881 1.00 . A A . 404 PRO CA 1 1
19 36910 1 1 53 PRO CB C -18.203 10.981 6.893 1.00 . A A . 404 PRO CB 1 1
19 36911 1 1 53 PRO CD C -16.477 9.710 5.840 1.00 . A A . 404 PRO CD 1 1
19 36912 1 1 53 PRO CG C -16.731 10.887 6.740 1.00 . A A . 404 PRO CG 1 1
19 36913 1 1 53 PRO HA H -18.668 9.144 7.884 1.00 . A A . 404 PRO HA 1 1
19 36914 1 1 53 PRO HB2 H -18.658 11.512 6.069 1.00 . A A . 404 PRO HB2 1 1
19 36915 1 1 53 PRO HB3 H -18.474 11.450 7.827 1.00 . A A . 404 PRO HB3 1 1
19 36916 1 1 53 PRO HD2 H -16.400 10.031 4.810 1.00 . A A . 404 PRO HD2 1 1
19 36917 1 1 53 PRO HD3 H -15.579 9.192 6.145 1.00 . A A . 404 PRO HD3 1 1
19 36918 1 1 53 PRO HG2 H -16.352 11.791 6.286 1.00 . A A . 404 PRO HG2 1 1
19 36919 1 1 53 PRO HG3 H -16.273 10.729 7.703 1.00 . A A . 404 PRO HG3 1 1
19 36920 1 1 53 PRO N N -17.672 8.852 6.034 1.00 . A A . 404 PRO N 1 1
19 36921 1 1 53 PRO O O -21.079 9.491 7.123 1.00 . A A . 404 PRO O 1 1
19 36922 1 1 54 ALA C C -22.393 8.091 4.981 1.00 . A A . 405 ALA C 1 1
19 36923 1 1 54 ALA CA C -21.550 9.182 4.346 1.00 . A A . 405 ALA CA 1 1
19 36924 1 1 54 ALA CB C -21.365 8.876 2.869 1.00 . A A . 405 ALA CB 1 1
19 36925 1 1 54 ALA H H -19.421 9.284 4.476 1.00 . A A . 405 ALA H 1 1
19 36926 1 1 54 ALA HA H -22.068 10.126 4.438 1.00 . A A . 405 ALA HA 1 1
19 36927 1 1 54 ALA HB1 H -20.899 7.907 2.759 1.00 . A A . 405 ALA HB1 1 1
19 36928 1 1 54 ALA HB2 H -20.729 9.625 2.425 1.00 . A A . 405 ALA HB2 1 1
19 36929 1 1 54 ALA HB3 H -22.327 8.872 2.375 1.00 . A A . 405 ALA HB3 1 1
19 36930 1 1 54 ALA N N -20.246 9.306 5.019 1.00 . A A . 405 ALA N 1 1
19 36931 1 1 54 ALA O O -23.596 8.228 5.105 1.00 . A A . 405 ALA O 1 1
19 36932 1 1 55 ALA C C -23.088 6.313 7.352 1.00 . A A . 406 ALA C 1 1
19 36933 1 1 55 ALA CA C -22.381 5.905 6.057 1.00 . A A . 406 ALA CA 1 1
19 36934 1 1 55 ALA CB C -21.369 4.798 6.333 1.00 . A A . 406 ALA CB 1 1
19 36935 1 1 55 ALA H H -20.747 7.034 5.337 1.00 . A A . 406 ALA H 1 1
19 36936 1 1 55 ALA HA H -23.114 5.526 5.360 1.00 . A A . 406 ALA HA 1 1
19 36937 1 1 55 ALA HB1 H -20.630 5.158 7.034 1.00 . A A . 406 ALA HB1 1 1
19 36938 1 1 55 ALA HB2 H -20.881 4.510 5.413 1.00 . A A . 406 ALA HB2 1 1
19 36939 1 1 55 ALA HB3 H -21.879 3.945 6.757 1.00 . A A . 406 ALA HB3 1 1
19 36940 1 1 55 ALA N N -21.725 7.036 5.433 1.00 . A A . 406 ALA N 1 1
19 36941 1 1 55 ALA O O -24.225 5.958 7.585 1.00 . A A . 406 ALA O 1 1
19 36942 1 1 56 ASN C C -23.855 8.718 9.379 1.00 . A A . 407 ASN C 1 1
19 36943 1 1 56 ASN CA C -22.989 7.485 9.471 1.00 . A A . 407 ASN CA 1 1
19 36944 1 1 56 ASN CB C -21.930 7.626 10.572 1.00 . A A . 407 ASN CB 1 1
19 36945 1 1 56 ASN CG C -21.452 6.289 11.141 1.00 . A A . 407 ASN CG 1 1
19 36946 1 1 56 ASN H H -21.560 7.471 7.878 1.00 . A A . 407 ASN H 1 1
19 36947 1 1 56 ASN HA H -23.649 6.673 9.739 1.00 . A A . 407 ASN HA 1 1
19 36948 1 1 56 ASN HB2 H -21.071 8.139 10.166 1.00 . A A . 407 ASN HB2 1 1
19 36949 1 1 56 ASN HB3 H -22.342 8.213 11.380 1.00 . A A . 407 ASN HB3 1 1
19 36950 1 1 56 ASN HD21 H -21.793 5.348 9.430 1.00 . A A . 407 ASN HD21 1 1
19 36951 1 1 56 ASN HD22 H -21.166 4.379 10.704 1.00 . A A . 407 ASN HD22 1 1
19 36952 1 1 56 ASN N N -22.420 7.102 8.172 1.00 . A A . 407 ASN N 1 1
19 36953 1 1 56 ASN ND2 N -21.470 5.242 10.350 1.00 . A A . 407 ASN ND2 1 1
19 36954 1 1 56 ASN O O -24.518 9.105 10.348 1.00 . A A . 407 ASN O 1 1
19 36955 1 1 56 ASN OD1 O -21.096 6.199 12.312 1.00 . A A . 407 ASN OD1 1 1
19 36956 1 1 57 THR C C -26.077 9.904 7.540 1.00 . A A . 408 THR C 1 1
19 36957 1 1 57 THR CA C -24.703 10.445 7.970 1.00 . A A . 408 THR CA 1 1
19 36958 1 1 57 THR CB C -24.056 11.308 6.862 1.00 . A A . 408 THR CB 1 1
19 36959 1 1 57 THR CG2 C -24.811 12.616 6.657 1.00 . A A . 408 THR CG2 1 1
19 36960 1 1 57 THR H H -23.329 8.935 7.502 1.00 . A A . 408 THR H 1 1
19 36961 1 1 57 THR HA H -24.801 11.018 8.881 1.00 . A A . 408 THR HA 1 1
19 36962 1 1 57 THR HB H -24.035 10.746 5.940 1.00 . A A . 408 THR HB 1 1
19 36963 1 1 57 THR HG1 H -22.182 10.804 7.205 1.00 . A A . 408 THR HG1 1 1
19 36964 1 1 57 THR HG21 H -25.833 12.405 6.379 1.00 . A A . 408 THR HG21 1 1
19 36965 1 1 57 THR HG22 H -24.333 13.188 5.876 1.00 . A A . 408 THR HG22 1 1
19 36966 1 1 57 THR HG23 H -24.799 13.186 7.573 1.00 . A A . 408 THR HG23 1 1
19 36967 1 1 57 THR N N -23.870 9.310 8.230 1.00 . A A . 408 THR N 1 1
19 36968 1 1 57 THR O O -26.157 8.777 7.055 1.00 . A A . 408 THR O 1 1
19 36969 1 1 57 THR OG1 O -22.707 11.615 7.264 1.00 . A A . 408 THR OG1 1 1
19 36970 1 1 58 SER C C -28.635 10.194 5.893 1.00 . A A . 409 SER C 1 1
19 36971 1 1 58 SER CA C -28.442 10.147 7.408 1.00 . A A . 409 SER CA 1 1
19 36972 1 1 58 SER CB C -29.511 10.974 8.105 1.00 . A A . 409 SER CB 1 1
19 36973 1 1 58 SER H H -27.053 11.548 8.137 1.00 . A A . 409 SER H 1 1
19 36974 1 1 58 SER HA H -28.513 9.124 7.748 1.00 . A A . 409 SER HA 1 1
19 36975 1 1 58 SER HB2 H -29.517 11.971 7.690 1.00 . A A . 409 SER HB2 1 1
19 36976 1 1 58 SER HB3 H -30.475 10.512 7.957 1.00 . A A . 409 SER HB3 1 1
19 36977 1 1 58 SER HG H -28.340 10.786 9.663 1.00 . A A . 409 SER HG 1 1
19 36978 1 1 58 SER N N -27.139 10.646 7.757 1.00 . A A . 409 SER N 1 1
19 36979 1 1 58 SER O O -28.700 11.273 5.285 1.00 . A A . 409 SER O 1 1
19 36980 1 1 58 SER OG O -29.256 11.056 9.505 1.00 . A A . 409 SER OG 1 1
19 36981 1 1 59 VAL C C -30.216 8.200 3.612 1.00 . A A . 410 VAL C 1 1
19 36982 1 1 59 VAL CA C -28.908 8.907 3.883 1.00 . A A . 410 VAL CA 1 1
19 36983 1 1 59 VAL CB C -27.733 8.153 3.182 1.00 . A A . 410 VAL CB 1 1
19 36984 1 1 59 VAL CG1 C -26.445 8.958 3.274 1.00 . A A . 410 VAL CG1 1 1
19 36985 1 1 59 VAL CG2 C -27.528 6.761 3.778 1.00 . A A . 410 VAL CG2 1 1
19 36986 1 1 59 VAL H H -28.657 8.215 5.838 1.00 . A A . 410 VAL H 1 1
19 36987 1 1 59 VAL HA H -28.968 9.906 3.479 1.00 . A A . 410 VAL HA 1 1
19 36988 1 1 59 VAL HB H -27.985 8.047 2.137 1.00 . A A . 410 VAL HB 1 1
19 36989 1 1 59 VAL HG11 H -26.578 9.910 2.782 1.00 . A A . 410 VAL HG11 1 1
19 36990 1 1 59 VAL HG12 H -25.641 8.414 2.800 1.00 . A A . 410 VAL HG12 1 1
19 36991 1 1 59 VAL HG13 H -26.200 9.125 4.313 1.00 . A A . 410 VAL HG13 1 1
19 36992 1 1 59 VAL HG21 H -27.288 6.853 4.826 1.00 . A A . 410 VAL HG21 1 1
19 36993 1 1 59 VAL HG22 H -26.715 6.267 3.264 1.00 . A A . 410 VAL HG22 1 1
19 36994 1 1 59 VAL HG23 H -28.434 6.185 3.668 1.00 . A A . 410 VAL HG23 1 1
19 36995 1 1 59 VAL N N -28.718 9.039 5.300 1.00 . A A . 410 VAL N 1 1
19 36996 1 1 59 VAL O O -30.709 7.446 4.453 1.00 . A A . 410 VAL O 1 1
19 36997 1 1 60 SER C C -31.802 6.331 1.902 1.00 . A A . 411 SER C 1 1
19 36998 1 1 60 SER CA C -32.033 7.833 2.129 1.00 . A A . 411 SER CA 1 1
19 36999 1 1 60 SER CB C -32.591 8.507 0.896 1.00 . A A . 411 SER CB 1 1
19 37000 1 1 60 SER H H -30.393 9.097 1.857 1.00 . A A . 411 SER H 1 1
19 37001 1 1 60 SER HA H -32.721 7.964 2.951 1.00 . A A . 411 SER HA 1 1
19 37002 1 1 60 SER HB2 H -31.958 8.290 0.049 1.00 . A A . 411 SER HB2 1 1
19 37003 1 1 60 SER HB3 H -33.592 8.146 0.704 1.00 . A A . 411 SER HB3 1 1
19 37004 1 1 60 SER HG H -32.677 10.125 2.045 1.00 . A A . 411 SER HG 1 1
19 37005 1 1 60 SER N N -30.796 8.460 2.484 1.00 . A A . 411 SER N 1 1
19 37006 1 1 60 SER O O -30.748 5.927 1.373 1.00 . A A . 411 SER O 1 1
19 37007 1 1 60 SER OG O -32.642 9.924 1.089 1.00 . A A . 411 SER OG 1 1
19 37008 1 1 61 ALA C C -32.392 3.568 0.848 1.00 . A A . 412 ALA C 1 1
19 37009 1 1 61 ALA CA C -32.683 4.072 2.261 1.00 . A A . 412 ALA CA 1 1
19 37010 1 1 61 ALA CB C -33.965 3.455 2.790 1.00 . A A . 412 ALA CB 1 1
19 37011 1 1 61 ALA H H -33.566 5.920 2.725 1.00 . A A . 412 ALA H 1 1
19 37012 1 1 61 ALA HA H -31.878 3.762 2.909 1.00 . A A . 412 ALA HA 1 1
19 37013 1 1 61 ALA HB1 H -34.147 3.823 3.789 1.00 . A A . 412 ALA HB1 1 1
19 37014 1 1 61 ALA HB2 H -33.872 2.380 2.809 1.00 . A A . 412 ALA HB2 1 1
19 37015 1 1 61 ALA HB3 H -34.789 3.733 2.150 1.00 . A A . 412 ALA HB3 1 1
19 37016 1 1 61 ALA N N -32.761 5.525 2.332 1.00 . A A . 412 ALA N 1 1
19 37017 1 1 61 ALA O O -32.987 4.037 -0.141 1.00 . A A . 412 ALA O 1 1
19 37018 1 1 62 GLY C C -30.092 2.848 -1.283 1.00 . A A . 413 GLY C 1 1
19 37019 1 1 62 GLY CA C -31.114 2.050 -0.507 1.00 . A A . 413 GLY CA 1 1
19 37020 1 1 62 GLY H H -31.058 2.302 1.584 1.00 . A A . 413 GLY H 1 1
19 37021 1 1 62 GLY HA2 H -30.728 1.057 -0.333 1.00 . A A . 413 GLY HA2 1 1
19 37022 1 1 62 GLY HA3 H -32.007 1.963 -1.104 1.00 . A A . 413 GLY HA3 1 1
19 37023 1 1 62 GLY N N -31.473 2.633 0.760 1.00 . A A . 413 GLY N 1 1
19 37024 1 1 62 GLY O O -30.172 2.932 -2.507 1.00 . A A . 413 GLY O 1 1
19 37025 1 1 63 ASP C C -26.877 3.287 -1.481 1.00 . A A . 414 ASP C 1 1
19 37026 1 1 63 ASP CA C -28.097 4.202 -1.275 1.00 . A A . 414 ASP CA 1 1
19 37027 1 1 63 ASP CB C -27.730 5.461 -0.462 1.00 . A A . 414 ASP CB 1 1
19 37028 1 1 63 ASP CG C -26.984 6.498 -1.283 1.00 . A A . 414 ASP CG 1 1
19 37029 1 1 63 ASP H H -29.102 3.329 0.377 1.00 . A A . 414 ASP H 1 1
19 37030 1 1 63 ASP HA H -28.482 4.481 -2.246 1.00 . A A . 414 ASP HA 1 1
19 37031 1 1 63 ASP HB2 H -28.636 5.914 -0.089 1.00 . A A . 414 ASP HB2 1 1
19 37032 1 1 63 ASP HB3 H -27.112 5.170 0.376 1.00 . A A . 414 ASP HB3 1 1
19 37033 1 1 63 ASP N N -29.136 3.431 -0.596 1.00 . A A . 414 ASP N 1 1
19 37034 1 1 63 ASP O O -26.891 2.146 -1.007 1.00 . A A . 414 ASP O 1 1
19 37035 1 1 63 ASP OD1 O -25.744 6.440 -1.369 1.00 . A A . 414 ASP OD1 1 1
19 37036 1 1 63 ASP OD2 O -27.641 7.387 -1.872 1.00 . A A . 414 ASP OD2 1 1
19 37037 1 1 64 GLU C C -23.442 3.308 -1.681 1.00 . A A . 415 GLU C 1 1
19 37038 1 1 64 GLU CA C -24.700 2.912 -2.448 1.00 . A A . 415 GLU CA 1 1
19 37039 1 1 64 GLU CB C -24.428 2.818 -3.957 1.00 . A A . 415 GLU CB 1 1
19 37040 1 1 64 GLU CD C -23.906 4.000 -6.095 1.00 . A A . 415 GLU CD 1 1
19 37041 1 1 64 GLU CG C -24.414 4.139 -4.689 1.00 . A A . 415 GLU CG 1 1
19 37042 1 1 64 GLU H H -25.810 4.706 -2.386 1.00 . A A . 415 GLU H 1 1
19 37043 1 1 64 GLU HA H -24.969 1.926 -2.100 1.00 . A A . 415 GLU HA 1 1
19 37044 1 1 64 GLU HB2 H -23.460 2.360 -4.103 1.00 . A A . 415 GLU HB2 1 1
19 37045 1 1 64 GLU HB3 H -25.173 2.190 -4.421 1.00 . A A . 415 GLU HB3 1 1
19 37046 1 1 64 GLU HG2 H -25.420 4.530 -4.716 1.00 . A A . 415 GLU HG2 1 1
19 37047 1 1 64 GLU HG3 H -23.780 4.826 -4.150 1.00 . A A . 415 GLU HG3 1 1
19 37048 1 1 64 GLU N N -25.843 3.754 -2.145 1.00 . A A . 415 GLU N 1 1
19 37049 1 1 64 GLU O O -22.928 4.427 -1.817 1.00 . A A . 415 GLU O 1 1
19 37050 1 1 64 GLU OE1 O -24.643 3.519 -6.982 1.00 . A A . 415 GLU OE1 1 1
19 37051 1 1 64 GLU OE2 O -22.754 4.354 -6.338 1.00 . A A . 415 GLU OE2 1 1
19 37052 1 1 65 ILE C C -20.569 1.916 -0.824 1.00 . A A . 416 ILE C 1 1
19 37053 1 1 65 ILE CA C -21.758 2.548 -0.087 1.00 . A A . 416 ILE CA 1 1
19 37054 1 1 65 ILE CB C -21.939 1.858 1.308 1.00 . A A . 416 ILE CB 1 1
19 37055 1 1 65 ILE CD1 C -23.114 3.916 2.344 1.00 . A A . 416 ILE CD1 1 1
19 37056 1 1 65 ILE CG1 C -23.171 2.424 2.053 1.00 . A A . 416 ILE CG1 1 1
19 37057 1 1 65 ILE CG2 C -20.681 1.984 2.174 1.00 . A A . 416 ILE CG2 1 1
19 37058 1 1 65 ILE H H -23.405 1.501 -0.885 1.00 . A A . 416 ILE H 1 1
19 37059 1 1 65 ILE HA H -21.576 3.602 0.051 1.00 . A A . 416 ILE HA 1 1
19 37060 1 1 65 ILE HB H -22.100 0.806 1.131 1.00 . A A . 416 ILE HB 1 1
19 37061 1 1 65 ILE HD11 H -23.066 4.464 1.416 1.00 . A A . 416 ILE HD11 1 1
19 37062 1 1 65 ILE HD12 H -22.239 4.134 2.940 1.00 . A A . 416 ILE HD12 1 1
19 37063 1 1 65 ILE HD13 H -24.000 4.209 2.888 1.00 . A A . 416 ILE HD13 1 1
19 37064 1 1 65 ILE HG12 H -24.053 2.245 1.456 1.00 . A A . 416 ILE HG12 1 1
19 37065 1 1 65 ILE HG13 H -23.276 1.904 2.994 1.00 . A A . 416 ILE HG13 1 1
19 37066 1 1 65 ILE HG21 H -20.841 1.480 3.115 1.00 . A A . 416 ILE HG21 1 1
19 37067 1 1 65 ILE HG22 H -20.475 3.028 2.360 1.00 . A A . 416 ILE HG22 1 1
19 37068 1 1 65 ILE HG23 H -19.841 1.537 1.662 1.00 . A A . 416 ILE HG23 1 1
19 37069 1 1 65 ILE N N -22.953 2.375 -0.902 1.00 . A A . 416 ILE N 1 1
19 37070 1 1 65 ILE O O -20.711 0.844 -1.428 1.00 . A A . 416 ILE O 1 1
19 37071 1 1 66 THR C C -17.382 1.293 -0.489 1.00 . A A . 417 THR C 1 1
19 37072 1 1 66 THR CA C -18.287 2.046 -1.487 1.00 . A A . 417 THR CA 1 1
19 37073 1 1 66 THR CB C -17.511 3.147 -2.297 1.00 . A A . 417 THR CB 1 1
19 37074 1 1 66 THR CG2 C -16.932 4.234 -1.393 1.00 . A A . 417 THR CG2 1 1
19 37075 1 1 66 THR H H -19.368 3.421 -0.332 1.00 . A A . 417 THR H 1 1
19 37076 1 1 66 THR HA H -18.651 1.297 -2.178 1.00 . A A . 417 THR HA 1 1
19 37077 1 1 66 THR HB H -18.212 3.601 -2.982 1.00 . A A . 417 THR HB 1 1
19 37078 1 1 66 THR HG1 H -15.638 3.020 -2.847 1.00 . A A . 417 THR HG1 1 1
19 37079 1 1 66 THR HG21 H -16.386 4.946 -1.993 1.00 . A A . 417 THR HG21 1 1
19 37080 1 1 66 THR HG22 H -16.263 3.782 -0.675 1.00 . A A . 417 THR HG22 1 1
19 37081 1 1 66 THR HG23 H -17.732 4.738 -0.873 1.00 . A A . 417 THR HG23 1 1
19 37082 1 1 66 THR N N -19.441 2.573 -0.820 1.00 . A A . 417 THR N 1 1
19 37083 1 1 66 THR O O -17.058 1.787 0.600 1.00 . A A . 417 THR O 1 1
19 37084 1 1 66 THR OG1 O -16.454 2.565 -3.067 1.00 . A A . 417 THR OG1 1 1
19 37085 1 1 67 VAL C C -14.832 -0.844 -0.663 1.00 . A A . 418 VAL C 1 1
19 37086 1 1 67 VAL CA C -16.222 -0.784 -0.047 1.00 . A A . 418 VAL CA 1 1
19 37087 1 1 67 VAL CB C -16.835 -2.218 0.005 1.00 . A A . 418 VAL CB 1 1
19 37088 1 1 67 VAL CG1 C -15.993 -3.166 0.854 1.00 . A A . 418 VAL CG1 1 1
19 37089 1 1 67 VAL CG2 C -18.271 -2.178 0.520 1.00 . A A . 418 VAL CG2 1 1
19 37090 1 1 67 VAL H H -17.347 -0.237 -1.726 1.00 . A A . 418 VAL H 1 1
19 37091 1 1 67 VAL HA H -16.162 -0.387 0.955 1.00 . A A . 418 VAL HA 1 1
19 37092 1 1 67 VAL HB H -16.854 -2.592 -1.008 1.00 . A A . 418 VAL HB 1 1
19 37093 1 1 67 VAL HG11 H -14.996 -3.233 0.444 1.00 . A A . 418 VAL HG11 1 1
19 37094 1 1 67 VAL HG12 H -16.447 -4.145 0.853 1.00 . A A . 418 VAL HG12 1 1
19 37095 1 1 67 VAL HG13 H -15.945 -2.796 1.868 1.00 . A A . 418 VAL HG13 1 1
19 37096 1 1 67 VAL HG21 H -18.675 -3.180 0.542 1.00 . A A . 418 VAL HG21 1 1
19 37097 1 1 67 VAL HG22 H -18.871 -1.564 -0.134 1.00 . A A . 418 VAL HG22 1 1
19 37098 1 1 67 VAL HG23 H -18.286 -1.764 1.516 1.00 . A A . 418 VAL HG23 1 1
19 37099 1 1 67 VAL N N -17.041 0.084 -0.850 1.00 . A A . 418 VAL N 1 1
19 37100 1 1 67 VAL O O -14.695 -1.082 -1.868 1.00 . A A . 418 VAL O 1 1
19 37101 1 1 68 ASN C C -11.936 -2.058 -0.346 1.00 . A A . 419 ASN C 1 1
19 37102 1 1 68 ASN CA C -12.449 -0.638 -0.353 1.00 . A A . 419 ASN CA 1 1
19 37103 1 1 68 ASN CB C -11.504 0.253 0.491 1.00 . A A . 419 ASN CB 1 1
19 37104 1 1 68 ASN CG C -11.908 1.720 0.539 1.00 . A A . 419 ASN CG 1 1
19 37105 1 1 68 ASN H H -13.991 -0.456 1.086 1.00 . A A . 419 ASN H 1 1
19 37106 1 1 68 ASN HA H -12.465 -0.277 -1.371 1.00 . A A . 419 ASN HA 1 1
19 37107 1 1 68 ASN HB2 H -11.488 -0.118 1.505 1.00 . A A . 419 ASN HB2 1 1
19 37108 1 1 68 ASN HB3 H -10.506 0.185 0.084 1.00 . A A . 419 ASN HB3 1 1
19 37109 1 1 68 ASN HD21 H -12.797 1.474 2.303 1.00 . A A . 419 ASN HD21 1 1
19 37110 1 1 68 ASN HD22 H -12.841 3.065 1.637 1.00 . A A . 419 ASN HD22 1 1
19 37111 1 1 68 ASN N N -13.820 -0.617 0.137 1.00 . A A . 419 ASN N 1 1
19 37112 1 1 68 ASN ND2 N -12.584 2.120 1.597 1.00 . A A . 419 ASN ND2 1 1
19 37113 1 1 68 ASN O O -12.061 -2.761 0.652 1.00 . A A . 419 ASN O 1 1
19 37114 1 1 68 ASN OD1 O -11.564 2.504 -0.345 1.00 . A A . 419 ASN OD1 1 1
19 37115 1 1 69 VAL C C -9.419 -3.693 -2.052 1.00 . A A . 420 VAL C 1 1
19 37116 1 1 69 VAL CA C -10.869 -3.814 -1.602 1.00 . A A . 420 VAL CA 1 1
19 37117 1 1 69 VAL CB C -11.667 -4.649 -2.659 1.00 . A A . 420 VAL CB 1 1
19 37118 1 1 69 VAL CG1 C -11.120 -6.067 -2.776 1.00 . A A . 420 VAL CG1 1 1
19 37119 1 1 69 VAL CG2 C -13.155 -4.685 -2.328 1.00 . A A . 420 VAL CG2 1 1
19 37120 1 1 69 VAL H H -11.390 -1.889 -2.243 1.00 . A A . 420 VAL H 1 1
19 37121 1 1 69 VAL HA H -10.917 -4.313 -0.645 1.00 . A A . 420 VAL HA 1 1
19 37122 1 1 69 VAL HB H -11.544 -4.168 -3.619 1.00 . A A . 420 VAL HB 1 1
19 37123 1 1 69 VAL HG11 H -10.083 -6.029 -3.074 1.00 . A A . 420 VAL HG11 1 1
19 37124 1 1 69 VAL HG12 H -11.690 -6.609 -3.516 1.00 . A A . 420 VAL HG12 1 1
19 37125 1 1 69 VAL HG13 H -11.203 -6.567 -1.823 1.00 . A A . 420 VAL HG13 1 1
19 37126 1 1 69 VAL HG21 H -13.678 -5.264 -3.075 1.00 . A A . 420 VAL HG21 1 1
19 37127 1 1 69 VAL HG22 H -13.546 -3.678 -2.314 1.00 . A A . 420 VAL HG22 1 1
19 37128 1 1 69 VAL HG23 H -13.300 -5.137 -1.358 1.00 . A A . 420 VAL HG23 1 1
19 37129 1 1 69 VAL N N -11.417 -2.488 -1.463 1.00 . A A . 420 VAL N 1 1
19 37130 1 1 69 VAL O O -9.104 -2.893 -2.958 1.00 . A A . 420 VAL O 1 1
19 37131 1 1 70 SER C C -6.947 -5.372 -2.994 1.00 . A A . 421 SER C 1 1
19 37132 1 1 70 SER CA C -7.167 -4.433 -1.807 1.00 . A A . 421 SER CA 1 1
19 37133 1 1 70 SER CB C -6.359 -4.872 -0.588 1.00 . A A . 421 SER CB 1 1
19 37134 1 1 70 SER H H -8.792 -5.051 -0.707 1.00 . A A . 421 SER H 1 1
19 37135 1 1 70 SER HA H -6.888 -3.425 -2.072 1.00 . A A . 421 SER HA 1 1
19 37136 1 1 70 SER HB2 H -5.346 -5.094 -0.887 1.00 . A A . 421 SER HB2 1 1
19 37137 1 1 70 SER HB3 H -6.354 -4.078 0.145 1.00 . A A . 421 SER HB3 1 1
19 37138 1 1 70 SER HG H -6.224 -6.677 0.133 1.00 . A A . 421 SER HG 1 1
19 37139 1 1 70 SER N N -8.544 -4.451 -1.443 1.00 . A A . 421 SER N 1 1
19 37140 1 1 70 SER O O -7.332 -6.561 -2.962 1.00 . A A . 421 SER O 1 1
19 37141 1 1 70 SER OG O -6.934 -6.036 0.005 1.00 . A A . 421 SER OG 1 1
19 37142 1 1 71 THR C C -4.707 -5.660 -5.611 1.00 . A A . 422 THR C 1 1
19 37143 1 1 71 THR CA C -6.181 -5.659 -5.212 1.00 . A A . 422 THR CA 1 1
19 37144 1 1 71 THR CB C -7.051 -5.163 -6.365 1.00 . A A . 422 THR CB 1 1
19 37145 1 1 71 THR CG2 C -6.950 -6.070 -7.575 1.00 . A A . 422 THR CG2 1 1
19 37146 1 1 71 THR H H -6.214 -3.885 -4.115 1.00 . A A . 422 THR H 1 1
19 37147 1 1 71 THR HA H -6.491 -6.667 -4.982 1.00 . A A . 422 THR HA 1 1
19 37148 1 1 71 THR HB H -6.751 -4.159 -6.629 1.00 . A A . 422 THR HB 1 1
19 37149 1 1 71 THR HG1 H -8.352 -5.264 -4.949 1.00 . A A . 422 THR HG1 1 1
19 37150 1 1 71 THR HG21 H -7.562 -5.676 -8.373 1.00 . A A . 422 THR HG21 1 1
19 37151 1 1 71 THR HG22 H -7.292 -7.059 -7.309 1.00 . A A . 422 THR HG22 1 1
19 37152 1 1 71 THR HG23 H -5.921 -6.118 -7.895 1.00 . A A . 422 THR HG23 1 1
19 37153 1 1 71 THR N N -6.435 -4.845 -4.070 1.00 . A A . 422 THR N 1 1
19 37154 1 1 71 THR O O -4.244 -4.707 -6.203 1.00 . A A . 422 THR O 1 1
19 37155 1 1 71 THR OG1 O -8.398 -5.148 -5.903 1.00 . A A . 422 THR OG1 1 1
19 37156 1 1 72 GLY C C -1.585 -6.004 -5.128 1.00 . A A . 423 GLY C 1 1
19 37157 1 1 72 GLY CA C -2.638 -6.914 -5.789 1.00 . A A . 423 GLY CA 1 1
19 37158 1 1 72 GLY H H -4.401 -7.426 -4.738 1.00 . A A . 423 GLY H 1 1
19 37159 1 1 72 GLY HA2 H -2.354 -7.944 -5.648 1.00 . A A . 423 GLY HA2 1 1
19 37160 1 1 72 GLY HA3 H -2.636 -6.719 -6.850 1.00 . A A . 423 GLY HA3 1 1
19 37161 1 1 72 GLY N N -4.007 -6.743 -5.320 1.00 . A A . 423 GLY N 1 1
19 37162 1 1 72 GLY O O -1.769 -4.783 -5.024 1.00 . A A . 423 GLY O 1 1
19 37163 1 1 73 PRO C C 1.388 -5.131 -5.323 1.00 . A A . 424 PRO C 1 1
19 37164 1 1 73 PRO CA C 0.641 -5.774 -4.157 1.00 . A A . 424 PRO CA 1 1
19 37165 1 1 73 PRO CB C 1.554 -6.796 -3.448 1.00 . A A . 424 PRO CB 1 1
19 37166 1 1 73 PRO CD C -0.175 -8.004 -4.587 1.00 . A A . 424 PRO CD 1 1
19 37167 1 1 73 PRO CG C 0.793 -8.084 -3.445 1.00 . A A . 424 PRO CG 1 1
19 37168 1 1 73 PRO HA H 0.308 -5.012 -3.468 1.00 . A A . 424 PRO HA 1 1
19 37169 1 1 73 PRO HB2 H 2.480 -6.889 -3.998 1.00 . A A . 424 PRO HB2 1 1
19 37170 1 1 73 PRO HB3 H 1.764 -6.461 -2.443 1.00 . A A . 424 PRO HB3 1 1
19 37171 1 1 73 PRO HD2 H 0.283 -8.362 -5.497 1.00 . A A . 424 PRO HD2 1 1
19 37172 1 1 73 PRO HD3 H -1.062 -8.569 -4.345 1.00 . A A . 424 PRO HD3 1 1
19 37173 1 1 73 PRO HG2 H 1.470 -8.914 -3.588 1.00 . A A . 424 PRO HG2 1 1
19 37174 1 1 73 PRO HG3 H 0.261 -8.194 -2.510 1.00 . A A . 424 PRO HG3 1 1
19 37175 1 1 73 PRO N N -0.462 -6.567 -4.667 1.00 . A A . 424 PRO N 1 1
19 37176 1 1 73 PRO O O 1.650 -5.791 -6.347 1.00 . A A . 424 PRO O 1 1
19 37177 1 1 74 GLU C C 3.839 -3.573 -6.340 1.00 . A A . 425 GLU C 1 1
19 37178 1 1 74 GLU CA C 2.403 -3.168 -6.254 1.00 . A A . 425 GLU CA 1 1
19 37179 1 1 74 GLU CB C 2.287 -1.662 -6.124 1.00 . A A . 425 GLU CB 1 1
19 37180 1 1 74 GLU CD C 1.012 -1.305 -8.237 1.00 . A A . 425 GLU CD 1 1
19 37181 1 1 74 GLU CG C 1.027 -1.105 -6.739 1.00 . A A . 425 GLU CG 1 1
19 37182 1 1 74 GLU H H 1.465 -3.389 -4.381 1.00 . A A . 425 GLU H 1 1
19 37183 1 1 74 GLU HA H 1.922 -3.460 -7.175 1.00 . A A . 425 GLU HA 1 1
19 37184 1 1 74 GLU HB2 H 2.320 -1.396 -5.078 1.00 . A A . 425 GLU HB2 1 1
19 37185 1 1 74 GLU HB3 H 3.134 -1.213 -6.619 1.00 . A A . 425 GLU HB3 1 1
19 37186 1 1 74 GLU HG2 H 0.173 -1.607 -6.306 1.00 . A A . 425 GLU HG2 1 1
19 37187 1 1 74 GLU HG3 H 0.976 -0.047 -6.527 1.00 . A A . 425 GLU HG3 1 1
19 37188 1 1 74 GLU N N 1.700 -3.865 -5.203 1.00 . A A . 425 GLU N 1 1
19 37189 1 1 74 GLU O O 4.459 -3.951 -5.341 1.00 . A A . 425 GLU O 1 1
19 37190 1 1 74 GLU OE1 O 1.534 -0.435 -8.971 1.00 . A A . 425 GLU OE1 1 1
19 37191 1 1 74 GLU OE2 O 0.519 -2.341 -8.712 1.00 . A A . 425 GLU OE2 1 1
19 37192 1 1 75 GLN C C 6.309 -2.658 -8.504 1.00 . A A . 426 GLN C 1 1
19 37193 1 1 75 GLN CA C 5.702 -3.832 -7.810 1.00 . A A . 426 GLN CA 1 1
19 37194 1 1 75 GLN CB C 5.821 -5.069 -8.688 1.00 . A A . 426 GLN CB 1 1
19 37195 1 1 75 GLN CD C 5.369 -7.490 -9.000 1.00 . A A . 426 GLN CD 1 1
19 37196 1 1 75 GLN CG C 5.155 -6.301 -8.126 1.00 . A A . 426 GLN CG 1 1
19 37197 1 1 75 GLN H H 3.775 -3.259 -8.289 1.00 . A A . 426 GLN H 1 1
19 37198 1 1 75 GLN HA H 6.229 -3.996 -6.885 1.00 . A A . 426 GLN HA 1 1
19 37199 1 1 75 GLN HB2 H 5.390 -4.864 -9.658 1.00 . A A . 426 GLN HB2 1 1
19 37200 1 1 75 GLN HB3 H 6.871 -5.290 -8.811 1.00 . A A . 426 GLN HB3 1 1
19 37201 1 1 75 GLN HE21 H 7.023 -7.964 -8.024 1.00 . A A . 426 GLN HE21 1 1
19 37202 1 1 75 GLN HE22 H 6.604 -9.004 -9.310 1.00 . A A . 426 GLN HE22 1 1
19 37203 1 1 75 GLN HG2 H 5.572 -6.515 -7.153 1.00 . A A . 426 GLN HG2 1 1
19 37204 1 1 75 GLN HG3 H 4.095 -6.119 -8.037 1.00 . A A . 426 GLN HG3 1 1
19 37205 1 1 75 GLN N N 4.345 -3.525 -7.534 1.00 . A A . 426 GLN N 1 1
19 37206 1 1 75 GLN NE2 N 6.423 -8.215 -8.755 1.00 . A A . 426 GLN NE2 1 1
19 37207 1 1 75 GLN O O 5.669 -2.036 -9.349 1.00 . A A . 426 GLN O 1 1
19 37208 1 1 75 GLN OE1 O 4.586 -7.756 -9.903 1.00 . A A . 426 GLN OE1 1 1
19 37209 1 1 76 ARG C C 9.575 -1.670 -9.141 1.00 . A A . 427 ARG C 1 1
19 37210 1 1 76 ARG CA C 8.208 -1.235 -8.713 1.00 . A A . 427 ARG CA 1 1
19 37211 1 1 76 ARG CB C 8.326 -0.082 -7.725 1.00 . A A . 427 ARG CB 1 1
19 37212 1 1 76 ARG CD C 6.680 1.472 -8.826 1.00 . A A . 427 ARG CD 1 1
19 37213 1 1 76 ARG CG C 7.083 0.770 -7.537 1.00 . A A . 427 ARG CG 1 1
19 37214 1 1 76 ARG CZ C 4.864 3.181 -8.503 1.00 . A A . 427 ARG CZ 1 1
19 37215 1 1 76 ARG H H 7.973 -2.898 -7.479 1.00 . A A . 427 ARG H 1 1
19 37216 1 1 76 ARG HA H 7.659 -0.897 -9.578 1.00 . A A . 427 ARG HA 1 1
19 37217 1 1 76 ARG HB2 H 8.561 -0.509 -6.760 1.00 . A A . 427 ARG HB2 1 1
19 37218 1 1 76 ARG HB3 H 9.143 0.556 -8.025 1.00 . A A . 427 ARG HB3 1 1
19 37219 1 1 76 ARG HD2 H 7.545 1.550 -9.469 1.00 . A A . 427 ARG HD2 1 1
19 37220 1 1 76 ARG HD3 H 5.921 0.889 -9.324 1.00 . A A . 427 ARG HD3 1 1
19 37221 1 1 76 ARG HE H 6.865 3.485 -8.415 1.00 . A A . 427 ARG HE 1 1
19 37222 1 1 76 ARG HG2 H 6.271 0.129 -7.222 1.00 . A A . 427 ARG HG2 1 1
19 37223 1 1 76 ARG HG3 H 7.266 1.511 -6.773 1.00 . A A . 427 ARG HG3 1 1
19 37224 1 1 76 ARG HH11 H 4.084 1.366 -9.041 1.00 . A A . 427 ARG HH11 1 1
19 37225 1 1 76 ARG HH12 H 2.925 2.571 -8.729 1.00 . A A . 427 ARG HH12 1 1
19 37226 1 1 76 ARG HH21 H 5.287 5.104 -7.999 1.00 . A A . 427 ARG HH21 1 1
19 37227 1 1 76 ARG HH22 H 3.609 4.753 -8.124 1.00 . A A . 427 ARG HH22 1 1
19 37228 1 1 76 ARG N N 7.504 -2.342 -8.145 1.00 . A A . 427 ARG N 1 1
19 37229 1 1 76 ARG NE N 6.153 2.817 -8.563 1.00 . A A . 427 ARG NE 1 1
19 37230 1 1 76 ARG NH1 N 3.894 2.314 -8.777 1.00 . A A . 427 ARG NH1 1 1
19 37231 1 1 76 ARG NH2 N 4.558 4.437 -8.189 1.00 . A A . 427 ARG NH2 1 1
19 37232 1 1 76 ARG O O 10.123 -2.647 -8.617 1.00 . A A . 427 ARG O 1 1
19 37233 1 1 77 GLU C C 12.425 -0.420 -9.786 1.00 . A A . 428 GLU C 1 1
19 37234 1 1 77 GLU CA C 11.424 -1.228 -10.598 1.00 . A A . 428 GLU CA 1 1
19 37235 1 1 77 GLU CB C 11.481 -0.864 -12.092 1.00 . A A . 428 GLU CB 1 1
19 37236 1 1 77 GLU CD C 11.002 0.863 -13.871 1.00 . A A . 428 GLU CD 1 1
19 37237 1 1 77 GLU CG C 10.944 0.532 -12.409 1.00 . A A . 428 GLU CG 1 1
19 37238 1 1 77 GLU H H 9.606 -0.206 -10.449 1.00 . A A . 428 GLU H 1 1
19 37239 1 1 77 GLU HA H 11.643 -2.278 -10.476 1.00 . A A . 428 GLU HA 1 1
19 37240 1 1 77 GLU HB2 H 12.508 -0.911 -12.421 1.00 . A A . 428 GLU HB2 1 1
19 37241 1 1 77 GLU HB3 H 10.903 -1.585 -12.652 1.00 . A A . 428 GLU HB3 1 1
19 37242 1 1 77 GLU HG2 H 9.914 0.594 -12.088 1.00 . A A . 428 GLU HG2 1 1
19 37243 1 1 77 GLU HG3 H 11.528 1.259 -11.863 1.00 . A A . 428 GLU HG3 1 1
19 37244 1 1 77 GLU N N 10.105 -0.970 -10.087 1.00 . A A . 428 GLU N 1 1
19 37245 1 1 77 GLU O O 12.148 0.736 -9.439 1.00 . A A . 428 GLU O 1 1
19 37246 1 1 77 GLU OE1 O 12.022 1.406 -14.322 1.00 . A A . 428 GLU OE1 1 1
19 37247 1 1 77 GLU OE2 O 10.037 0.575 -14.603 1.00 . A A . 428 GLU OE2 1 1
19 37248 1 1 78 ILE C C 15.558 0.337 -9.566 1.00 . A A . 429 ILE C 1 1
19 37249 1 1 78 ILE CA C 14.533 -0.309 -8.641 1.00 . A A . 429 ILE CA 1 1
19 37250 1 1 78 ILE CB C 15.263 -1.293 -7.673 1.00 . A A . 429 ILE CB 1 1
19 37251 1 1 78 ILE CD1 C 14.836 -3.048 -5.843 1.00 . A A . 429 ILE CD1 1 1
19 37252 1 1 78 ILE CG1 C 14.238 -2.003 -6.766 1.00 . A A . 429 ILE CG1 1 1
19 37253 1 1 78 ILE CG2 C 16.311 -0.551 -6.833 1.00 . A A . 429 ILE CG2 1 1
19 37254 1 1 78 ILE H H 13.734 -1.926 -9.749 1.00 . A A . 429 ILE H 1 1
19 37255 1 1 78 ILE HA H 14.026 0.449 -8.064 1.00 . A A . 429 ILE HA 1 1
19 37256 1 1 78 ILE HB H 15.781 -2.036 -8.263 1.00 . A A . 429 ILE HB 1 1
19 37257 1 1 78 ILE HD11 H 15.315 -3.816 -6.433 1.00 . A A . 429 ILE HD11 1 1
19 37258 1 1 78 ILE HD12 H 14.053 -3.488 -5.244 1.00 . A A . 429 ILE HD12 1 1
19 37259 1 1 78 ILE HD13 H 15.565 -2.581 -5.198 1.00 . A A . 429 ILE HD13 1 1
19 37260 1 1 78 ILE HG12 H 13.746 -1.267 -6.147 1.00 . A A . 429 ILE HG12 1 1
19 37261 1 1 78 ILE HG13 H 13.500 -2.490 -7.387 1.00 . A A . 429 ILE HG13 1 1
19 37262 1 1 78 ILE HG21 H 15.828 0.230 -6.265 1.00 . A A . 429 ILE HG21 1 1
19 37263 1 1 78 ILE HG22 H 17.051 -0.115 -7.489 1.00 . A A . 429 ILE HG22 1 1
19 37264 1 1 78 ILE HG23 H 16.789 -1.246 -6.159 1.00 . A A . 429 ILE HG23 1 1
19 37265 1 1 78 ILE N N 13.544 -1.011 -9.446 1.00 . A A . 429 ILE N 1 1
19 37266 1 1 78 ILE O O 16.299 -0.356 -10.213 1.00 . A A . 429 ILE O 1 1
19 37267 1 1 79 PRO C C 17.946 2.320 -9.916 1.00 . A A . 430 PRO C 1 1
19 37268 1 1 79 PRO CA C 16.549 2.354 -10.532 1.00 . A A . 430 PRO CA 1 1
19 37269 1 1 79 PRO CB C 16.029 3.794 -10.602 1.00 . A A . 430 PRO CB 1 1
19 37270 1 1 79 PRO CD C 14.657 2.614 -9.011 1.00 . A A . 430 PRO CD 1 1
19 37271 1 1 79 PRO CG C 15.194 3.972 -9.373 1.00 . A A . 430 PRO CG 1 1
19 37272 1 1 79 PRO HA H 16.590 1.925 -11.523 1.00 . A A . 430 PRO HA 1 1
19 37273 1 1 79 PRO HB2 H 16.866 4.475 -10.615 1.00 . A A . 430 PRO HB2 1 1
19 37274 1 1 79 PRO HB3 H 15.444 3.923 -11.500 1.00 . A A . 430 PRO HB3 1 1
19 37275 1 1 79 PRO HD2 H 14.695 2.477 -7.941 1.00 . A A . 430 PRO HD2 1 1
19 37276 1 1 79 PRO HD3 H 13.645 2.497 -9.372 1.00 . A A . 430 PRO HD3 1 1
19 37277 1 1 79 PRO HG2 H 15.797 4.351 -8.561 1.00 . A A . 430 PRO HG2 1 1
19 37278 1 1 79 PRO HG3 H 14.379 4.653 -9.572 1.00 . A A . 430 PRO HG3 1 1
19 37279 1 1 79 PRO N N 15.570 1.673 -9.689 1.00 . A A . 430 PRO N 1 1
19 37280 1 1 79 PRO O O 18.101 2.507 -8.694 1.00 . A A . 430 PRO O 1 1
19 37281 1 1 80 ASP C C 20.906 3.517 -10.241 1.00 . A A . 431 ASP C 1 1
19 37282 1 1 80 ASP CA C 20.295 2.158 -10.170 1.00 . A A . 431 ASP CA 1 1
19 37283 1 1 80 ASP CB C 21.268 1.098 -10.694 1.00 . A A . 431 ASP CB 1 1
19 37284 1 1 80 ASP CG C 22.650 1.222 -10.014 1.00 . A A . 431 ASP CG 1 1
19 37285 1 1 80 ASP H H 18.830 1.949 -11.679 1.00 . A A . 431 ASP H 1 1
19 37286 1 1 80 ASP HA H 20.142 1.975 -9.116 1.00 . A A . 431 ASP HA 1 1
19 37287 1 1 80 ASP HB2 H 20.867 0.115 -10.490 1.00 . A A . 431 ASP HB2 1 1
19 37288 1 1 80 ASP HB3 H 21.399 1.224 -11.758 1.00 . A A . 431 ASP HB3 1 1
19 37289 1 1 80 ASP N N 18.966 2.130 -10.724 1.00 . A A . 431 ASP N 1 1
19 37290 1 1 80 ASP O O 21.406 3.966 -11.278 1.00 . A A . 431 ASP O 1 1
19 37291 1 1 80 ASP OD1 O 22.723 1.618 -8.811 1.00 . A A . 431 ASP OD1 1 1
19 37292 1 1 80 ASP OD2 O 23.685 0.961 -10.674 1.00 . A A . 431 ASP OD2 1 1
19 37293 1 1 81 VAL C C 22.115 5.176 -7.542 1.00 . A A . 432 VAL C 1 1
19 37294 1 1 81 VAL CA C 21.431 5.412 -8.891 1.00 . A A . 432 VAL CA 1 1
19 37295 1 1 81 VAL CB C 20.421 6.612 -8.827 1.00 . A A . 432 VAL CB 1 1
19 37296 1 1 81 VAL CG1 C 19.432 6.472 -7.678 1.00 . A A . 432 VAL CG1 1 1
19 37297 1 1 81 VAL CG2 C 21.137 7.964 -8.787 1.00 . A A . 432 VAL CG2 1 1
19 37298 1 1 81 VAL H H 20.119 3.833 -8.506 1.00 . A A . 432 VAL H 1 1
19 37299 1 1 81 VAL HA H 22.177 5.575 -9.657 1.00 . A A . 432 VAL HA 1 1
19 37300 1 1 81 VAL HB H 19.838 6.569 -9.735 1.00 . A A . 432 VAL HB 1 1
19 37301 1 1 81 VAL HG11 H 19.974 6.424 -6.746 1.00 . A A . 432 VAL HG11 1 1
19 37302 1 1 81 VAL HG12 H 18.856 5.566 -7.807 1.00 . A A . 432 VAL HG12 1 1
19 37303 1 1 81 VAL HG13 H 18.769 7.324 -7.667 1.00 . A A . 432 VAL HG13 1 1
19 37304 1 1 81 VAL HG21 H 21.778 8.007 -7.919 1.00 . A A . 432 VAL HG21 1 1
19 37305 1 1 81 VAL HG22 H 20.407 8.758 -8.736 1.00 . A A . 432 VAL HG22 1 1
19 37306 1 1 81 VAL HG23 H 21.734 8.081 -9.680 1.00 . A A . 432 VAL HG23 1 1
19 37307 1 1 81 VAL N N 20.754 4.188 -9.167 1.00 . A A . 432 VAL N 1 1
19 37308 1 1 81 VAL O O 22.741 6.057 -6.956 1.00 . A A . 432 VAL O 1 1
19 37309 1 1 82 SER C C 23.976 3.309 -5.850 1.00 . A A . 433 SER C 1 1
19 37310 1 1 82 SER CA C 22.484 3.432 -5.860 1.00 . A A . 433 SER CA 1 1
19 37311 1 1 82 SER CB C 21.797 2.077 -5.586 1.00 . A A . 433 SER CB 1 1
19 37312 1 1 82 SER H H 21.765 3.224 -7.789 1.00 . A A . 433 SER H 1 1
19 37313 1 1 82 SER HA H 22.210 4.130 -5.087 1.00 . A A . 433 SER HA 1 1
19 37314 1 1 82 SER HB2 H 20.733 2.184 -5.733 1.00 . A A . 433 SER HB2 1 1
19 37315 1 1 82 SER HB3 H 22.179 1.347 -6.285 1.00 . A A . 433 SER HB3 1 1
19 37316 1 1 82 SER HG H 21.687 0.709 -4.224 1.00 . A A . 433 SER HG 1 1
19 37317 1 1 82 SER N N 22.059 3.907 -7.144 1.00 . A A . 433 SER N 1 1
19 37318 1 1 82 SER O O 24.640 3.849 -4.970 1.00 . A A . 433 SER O 1 1
19 37319 1 1 82 SER OG O 22.014 1.610 -4.274 1.00 . A A . 433 SER OG 1 1
19 37320 1 1 83 THR C C 26.670 3.828 -7.113 1.00 . A A . 434 THR C 1 1
19 37321 1 1 83 THR CA C 25.940 2.485 -6.996 1.00 . A A . 434 THR CA 1 1
19 37322 1 1 83 THR CB C 26.257 1.613 -8.215 1.00 . A A . 434 THR CB 1 1
19 37323 1 1 83 THR CG2 C 25.755 0.186 -8.019 1.00 . A A . 434 THR CG2 1 1
19 37324 1 1 83 THR H H 23.933 2.332 -7.599 1.00 . A A . 434 THR H 1 1
19 37325 1 1 83 THR HA H 26.281 1.974 -6.108 1.00 . A A . 434 THR HA 1 1
19 37326 1 1 83 THR HB H 27.328 1.598 -8.353 1.00 . A A . 434 THR HB 1 1
19 37327 1 1 83 THR HG1 H 24.838 1.701 -9.624 1.00 . A A . 434 THR HG1 1 1
19 37328 1 1 83 THR HG21 H 25.982 -0.397 -8.899 1.00 . A A . 434 THR HG21 1 1
19 37329 1 1 83 THR HG22 H 24.686 0.201 -7.865 1.00 . A A . 434 THR HG22 1 1
19 37330 1 1 83 THR HG23 H 26.239 -0.255 -7.160 1.00 . A A . 434 THR HG23 1 1
19 37331 1 1 83 THR N N 24.513 2.684 -6.881 1.00 . A A . 434 THR N 1 1
19 37332 1 1 83 THR O O 27.876 3.937 -6.851 1.00 . A A . 434 THR O 1 1
19 37333 1 1 83 THR OG1 O 25.648 2.188 -9.381 1.00 . A A . 434 THR OG1 1 1
19 37334 1 1 84 LEU C C 26.277 6.938 -6.342 1.00 . A A . 435 LEU C 1 1
19 37335 1 1 84 LEU CA C 26.423 6.167 -7.652 1.00 . A A . 435 LEU CA 1 1
19 37336 1 1 84 LEU CB C 25.662 6.888 -8.769 1.00 . A A . 435 LEU CB 1 1
19 37337 1 1 84 LEU CD1 C 24.824 6.994 -11.131 1.00 . A A . 435 LEU CD1 1 1
19 37338 1 1 84 LEU CD2 C 27.092 6.049 -10.671 1.00 . A A . 435 LEU CD2 1 1
19 37339 1 1 84 LEU CG C 25.669 6.207 -10.145 1.00 . A A . 435 LEU CG 1 1
19 37340 1 1 84 LEU H H 24.976 4.636 -7.658 1.00 . A A . 435 LEU H 1 1
19 37341 1 1 84 LEU HA H 27.468 6.113 -7.922 1.00 . A A . 435 LEU HA 1 1
19 37342 1 1 84 LEU HB2 H 24.634 6.994 -8.453 1.00 . A A . 435 LEU HB2 1 1
19 37343 1 1 84 LEU HB3 H 26.088 7.874 -8.880 1.00 . A A . 435 LEU HB3 1 1
19 37344 1 1 84 LEU HD11 H 23.808 7.053 -10.768 1.00 . A A . 435 LEU HD11 1 1
19 37345 1 1 84 LEU HD12 H 24.832 6.494 -12.089 1.00 . A A . 435 LEU HD12 1 1
19 37346 1 1 84 LEU HD13 H 25.227 7.990 -11.240 1.00 . A A . 435 LEU HD13 1 1
19 37347 1 1 84 LEU HD21 H 27.552 7.022 -10.756 1.00 . A A . 435 LEU HD21 1 1
19 37348 1 1 84 LEU HD22 H 27.066 5.576 -11.642 1.00 . A A . 435 LEU HD22 1 1
19 37349 1 1 84 LEU HD23 H 27.661 5.436 -9.988 1.00 . A A . 435 LEU HD23 1 1
19 37350 1 1 84 LEU HG H 25.231 5.224 -10.046 1.00 . A A . 435 LEU HG 1 1
19 37351 1 1 84 LEU N N 25.920 4.838 -7.498 1.00 . A A . 435 LEU N 1 1
19 37352 1 1 84 LEU O O 27.239 7.522 -5.860 1.00 . A A . 435 LEU O 1 1
19 37353 1 1 85 THR C C 23.721 6.913 -3.676 1.00 . A A . 436 THR C 1 1
19 37354 1 1 85 THR CA C 24.797 7.612 -4.512 1.00 . A A . 436 THR CA 1 1
19 37355 1 1 85 THR CB C 24.355 9.076 -4.779 1.00 . A A . 436 THR CB 1 1
19 37356 1 1 85 THR CG2 C 25.541 10.004 -5.000 1.00 . A A . 436 THR CG2 1 1
19 37357 1 1 85 THR H H 24.358 6.352 -6.133 1.00 . A A . 436 THR H 1 1
19 37358 1 1 85 THR HA H 25.711 7.639 -3.937 1.00 . A A . 436 THR HA 1 1
19 37359 1 1 85 THR HB H 23.801 9.406 -3.912 1.00 . A A . 436 THR HB 1 1
19 37360 1 1 85 THR HG1 H 23.229 8.212 -6.124 1.00 . A A . 436 THR HG1 1 1
19 37361 1 1 85 THR HG21 H 26.203 9.959 -4.148 1.00 . A A . 436 THR HG21 1 1
19 37362 1 1 85 THR HG22 H 25.187 11.015 -5.129 1.00 . A A . 436 THR HG22 1 1
19 37363 1 1 85 THR HG23 H 26.076 9.696 -5.885 1.00 . A A . 436 THR HG23 1 1
19 37364 1 1 85 THR N N 25.082 6.896 -5.749 1.00 . A A . 436 THR N 1 1
19 37365 1 1 85 THR O O 22.597 6.666 -4.151 1.00 . A A . 436 THR O 1 1
19 37366 1 1 85 THR OG1 O 23.458 9.124 -5.905 1.00 . A A . 436 THR OG1 1 1
19 37367 1 1 86 TYR C C 21.933 6.879 -1.228 1.00 . A A . 437 TYR C 1 1
19 37368 1 1 86 TYR CA C 23.167 6.010 -1.477 1.00 . A A . 437 TYR CA 1 1
19 37369 1 1 86 TYR CB C 23.931 5.763 -0.150 1.00 . A A . 437 TYR CB 1 1
19 37370 1 1 86 TYR CD1 C 22.519 4.212 1.286 1.00 . A A . 437 TYR CD1 1 1
19 37371 1 1 86 TYR CD2 C 22.733 6.491 1.953 1.00 . A A . 437 TYR CD2 1 1
19 37372 1 1 86 TYR CE1 C 21.700 3.977 2.379 1.00 . A A . 437 TYR CE1 1 1
19 37373 1 1 86 TYR CE2 C 21.926 6.264 3.038 1.00 . A A . 437 TYR CE2 1 1
19 37374 1 1 86 TYR CG C 23.045 5.474 1.052 1.00 . A A . 437 TYR CG 1 1
19 37375 1 1 86 TYR CZ C 21.411 5.011 3.250 1.00 . A A . 437 TYR CZ 1 1
19 37376 1 1 86 TYR H H 24.960 6.893 -2.131 1.00 . A A . 437 TYR H 1 1
19 37377 1 1 86 TYR HA H 22.856 5.057 -1.876 1.00 . A A . 437 TYR HA 1 1
19 37378 1 1 86 TYR HB2 H 24.587 4.915 -0.277 1.00 . A A . 437 TYR HB2 1 1
19 37379 1 1 86 TYR HB3 H 24.528 6.634 0.075 1.00 . A A . 437 TYR HB3 1 1
19 37380 1 1 86 TYR HD1 H 22.747 3.410 0.599 1.00 . A A . 437 TYR HD1 1 1
19 37381 1 1 86 TYR HD2 H 23.137 7.479 1.786 1.00 . A A . 437 TYR HD2 1 1
19 37382 1 1 86 TYR HE1 H 21.295 2.990 2.551 1.00 . A A . 437 TYR HE1 1 1
19 37383 1 1 86 TYR HE2 H 21.700 7.071 3.720 1.00 . A A . 437 TYR HE2 1 1
19 37384 1 1 86 TYR HH H 20.873 3.997 4.790 1.00 . A A . 437 TYR HH 1 1
19 37385 1 1 86 TYR N N 24.061 6.640 -2.434 1.00 . A A . 437 TYR N 1 1
19 37386 1 1 86 TYR O O 20.797 6.396 -1.278 1.00 . A A . 437 TYR O 1 1
19 37387 1 1 86 TYR OH O 20.593 4.795 4.330 1.00 . A A . 437 TYR OH 1 1
19 37388 1 1 87 ALA C C 20.030 9.177 -1.677 1.00 . A A . 438 ALA C 1 1
19 37389 1 1 87 ALA CA C 21.145 9.116 -0.641 1.00 . A A . 438 ALA CA 1 1
19 37390 1 1 87 ALA CB C 21.767 10.490 -0.451 1.00 . A A . 438 ALA CB 1 1
19 37391 1 1 87 ALA H H 23.106 8.464 -1.090 1.00 . A A . 438 ALA H 1 1
19 37392 1 1 87 ALA HA H 20.725 8.810 0.307 1.00 . A A . 438 ALA HA 1 1
19 37393 1 1 87 ALA HB1 H 21.038 11.166 -0.034 1.00 . A A . 438 ALA HB1 1 1
19 37394 1 1 87 ALA HB2 H 22.094 10.864 -1.410 1.00 . A A . 438 ALA HB2 1 1
19 37395 1 1 87 ALA HB3 H 22.617 10.415 0.210 1.00 . A A . 438 ALA HB3 1 1
19 37396 1 1 87 ALA N N 22.177 8.159 -1.003 1.00 . A A . 438 ALA N 1 1
19 37397 1 1 87 ALA O O 18.845 9.067 -1.337 1.00 . A A . 438 ALA O 1 1
19 37398 1 1 88 GLU C C 18.709 8.088 -4.237 1.00 . A A . 439 GLU C 1 1
19 37399 1 1 88 GLU CA C 19.463 9.383 -4.013 1.00 . A A . 439 GLU CA 1 1
19 37400 1 1 88 GLU CB C 20.123 9.899 -5.284 1.00 . A A . 439 GLU CB 1 1
19 37401 1 1 88 GLU CD C 19.478 12.305 -4.847 1.00 . A A . 439 GLU CD 1 1
19 37402 1 1 88 GLU CG C 20.608 11.337 -5.157 1.00 . A A . 439 GLU CG 1 1
19 37403 1 1 88 GLU H H 21.372 9.281 -3.127 1.00 . A A . 439 GLU H 1 1
19 37404 1 1 88 GLU HA H 18.735 10.115 -3.691 1.00 . A A . 439 GLU HA 1 1
19 37405 1 1 88 GLU HB2 H 20.971 9.270 -5.516 1.00 . A A . 439 GLU HB2 1 1
19 37406 1 1 88 GLU HB3 H 19.415 9.849 -6.097 1.00 . A A . 439 GLU HB3 1 1
19 37407 1 1 88 GLU HG2 H 21.338 11.392 -4.363 1.00 . A A . 439 GLU HG2 1 1
19 37408 1 1 88 GLU HG3 H 21.070 11.631 -6.088 1.00 . A A . 439 GLU HG3 1 1
19 37409 1 1 88 GLU N N 20.412 9.278 -2.927 1.00 . A A . 439 GLU N 1 1
19 37410 1 1 88 GLU O O 17.530 8.106 -4.594 1.00 . A A . 439 GLU O 1 1
19 37411 1 1 88 GLU OE1 O 18.837 12.812 -5.792 1.00 . A A . 439 GLU OE1 1 1
19 37412 1 1 88 GLU OE2 O 19.197 12.574 -3.651 1.00 . A A . 439 GLU OE2 1 1
19 37413 1 1 89 ALA C C 17.605 5.534 -3.178 1.00 . A A . 440 ALA C 1 1
19 37414 1 1 89 ALA CA C 18.745 5.663 -4.161 1.00 . A A . 440 ALA CA 1 1
19 37415 1 1 89 ALA CB C 19.736 4.559 -3.939 1.00 . A A . 440 ALA CB 1 1
19 37416 1 1 89 ALA H H 20.333 7.009 -3.783 1.00 . A A . 440 ALA H 1 1
19 37417 1 1 89 ALA HA H 18.353 5.582 -5.164 1.00 . A A . 440 ALA HA 1 1
19 37418 1 1 89 ALA HB1 H 20.498 4.654 -4.694 1.00 . A A . 440 ALA HB1 1 1
19 37419 1 1 89 ALA HB2 H 19.245 3.601 -4.025 1.00 . A A . 440 ALA HB2 1 1
19 37420 1 1 89 ALA HB3 H 20.183 4.658 -2.961 1.00 . A A . 440 ALA HB3 1 1
19 37421 1 1 89 ALA N N 19.383 6.966 -4.029 1.00 . A A . 440 ALA N 1 1
19 37422 1 1 89 ALA O O 16.517 5.101 -3.544 1.00 . A A . 440 ALA O 1 1
19 37423 1 1 90 VAL C C 15.639 6.782 -1.291 1.00 . A A . 441 VAL C 1 1
19 37424 1 1 90 VAL CA C 16.839 5.915 -0.894 1.00 . A A . 441 VAL CA 1 1
19 37425 1 1 90 VAL CB C 17.414 6.388 0.480 1.00 . A A . 441 VAL CB 1 1
19 37426 1 1 90 VAL CG1 C 16.346 6.368 1.565 1.00 . A A . 441 VAL CG1 1 1
19 37427 1 1 90 VAL CG2 C 18.582 5.513 0.893 1.00 . A A . 441 VAL CG2 1 1
19 37428 1 1 90 VAL H H 18.755 6.278 -1.731 1.00 . A A . 441 VAL H 1 1
19 37429 1 1 90 VAL HA H 16.503 4.893 -0.801 1.00 . A A . 441 VAL HA 1 1
19 37430 1 1 90 VAL HB H 17.770 7.401 0.369 1.00 . A A . 441 VAL HB 1 1
19 37431 1 1 90 VAL HG11 H 15.973 5.363 1.685 1.00 . A A . 441 VAL HG11 1 1
19 37432 1 1 90 VAL HG12 H 15.533 7.015 1.273 1.00 . A A . 441 VAL HG12 1 1
19 37433 1 1 90 VAL HG13 H 16.766 6.713 2.498 1.00 . A A . 441 VAL HG13 1 1
19 37434 1 1 90 VAL HG21 H 19.360 5.570 0.146 1.00 . A A . 441 VAL HG21 1 1
19 37435 1 1 90 VAL HG22 H 18.249 4.490 0.989 1.00 . A A . 441 VAL HG22 1 1
19 37436 1 1 90 VAL HG23 H 18.969 5.858 1.840 1.00 . A A . 441 VAL HG23 1 1
19 37437 1 1 90 VAL N N 17.852 5.949 -1.942 1.00 . A A . 441 VAL N 1 1
19 37438 1 1 90 VAL O O 14.486 6.386 -1.103 1.00 . A A . 441 VAL O 1 1
19 37439 1 1 91 LYS C C 13.995 8.205 -3.392 1.00 . A A . 442 LYS C 1 1
19 37440 1 1 91 LYS CA C 14.896 8.867 -2.355 1.00 . A A . 442 LYS CA 1 1
19 37441 1 1 91 LYS CB C 15.568 10.072 -3.011 1.00 . A A . 442 LYS CB 1 1
19 37442 1 1 91 LYS CD C 15.579 11.950 -1.316 1.00 . A A . 442 LYS CD 1 1
19 37443 1 1 91 LYS CE C 15.075 13.061 -2.244 1.00 . A A . 442 LYS CE 1 1
19 37444 1 1 91 LYS CG C 16.408 10.929 -2.082 1.00 . A A . 442 LYS CG 1 1
19 37445 1 1 91 LYS H H 16.874 8.144 -2.039 1.00 . A A . 442 LYS H 1 1
19 37446 1 1 91 LYS HA H 14.313 9.206 -1.512 1.00 . A A . 442 LYS HA 1 1
19 37447 1 1 91 LYS HB2 H 16.207 9.713 -3.803 1.00 . A A . 442 LYS HB2 1 1
19 37448 1 1 91 LYS HB3 H 14.797 10.691 -3.445 1.00 . A A . 442 LYS HB3 1 1
19 37449 1 1 91 LYS HD2 H 14.733 11.450 -0.869 1.00 . A A . 442 LYS HD2 1 1
19 37450 1 1 91 LYS HD3 H 16.188 12.387 -0.538 1.00 . A A . 442 LYS HD3 1 1
19 37451 1 1 91 LYS HE2 H 14.421 12.631 -2.987 1.00 . A A . 442 LYS HE2 1 1
19 37452 1 1 91 LYS HE3 H 14.522 13.775 -1.654 1.00 . A A . 442 LYS HE3 1 1
19 37453 1 1 91 LYS HG2 H 16.902 10.282 -1.373 1.00 . A A . 442 LYS HG2 1 1
19 37454 1 1 91 LYS HG3 H 17.150 11.447 -2.671 1.00 . A A . 442 LYS HG3 1 1
19 37455 1 1 91 LYS HZ1 H 15.829 14.494 -3.577 1.00 . A A . 442 LYS HZ1 1 1
19 37456 1 1 91 LYS HZ2 H 16.761 13.100 -3.501 1.00 . A A . 442 LYS HZ2 1 1
19 37457 1 1 91 LYS HZ3 H 16.821 14.235 -2.247 1.00 . A A . 442 LYS HZ3 1 1
19 37458 1 1 91 LYS N N 15.927 7.928 -1.895 1.00 . A A . 442 LYS N 1 1
19 37459 1 1 91 LYS NZ N 16.197 13.766 -2.933 1.00 . A A . 442 LYS NZ 1 1
19 37460 1 1 91 LYS O O 12.770 8.279 -3.302 1.00 . A A . 442 LYS O 1 1
19 37461 1 1 92 LYS C C 13.098 5.702 -4.912 1.00 . A A . 443 LYS C 1 1
19 37462 1 1 92 LYS CA C 13.887 6.890 -5.442 1.00 . A A . 443 LYS CA 1 1
19 37463 1 1 92 LYS CB C 14.863 6.384 -6.513 1.00 . A A . 443 LYS CB 1 1
19 37464 1 1 92 LYS CD C 14.890 8.434 -7.990 1.00 . A A . 443 LYS CD 1 1
19 37465 1 1 92 LYS CE C 15.786 9.420 -8.717 1.00 . A A . 443 LYS CE 1 1
19 37466 1 1 92 LYS CG C 15.719 7.450 -7.189 1.00 . A A . 443 LYS CG 1 1
19 37467 1 1 92 LYS H H 15.596 7.538 -4.368 1.00 . A A . 443 LYS H 1 1
19 37468 1 1 92 LYS HA H 13.214 7.602 -5.896 1.00 . A A . 443 LYS HA 1 1
19 37469 1 1 92 LYS HB2 H 15.530 5.671 -6.054 1.00 . A A . 443 LYS HB2 1 1
19 37470 1 1 92 LYS HB3 H 14.293 5.875 -7.276 1.00 . A A . 443 LYS HB3 1 1
19 37471 1 1 92 LYS HD2 H 14.297 7.897 -8.714 1.00 . A A . 443 LYS HD2 1 1
19 37472 1 1 92 LYS HD3 H 14.242 8.981 -7.321 1.00 . A A . 443 LYS HD3 1 1
19 37473 1 1 92 LYS HE2 H 16.339 9.990 -7.985 1.00 . A A . 443 LYS HE2 1 1
19 37474 1 1 92 LYS HE3 H 16.478 8.866 -9.334 1.00 . A A . 443 LYS HE3 1 1
19 37475 1 1 92 LYS HG2 H 16.263 7.993 -6.431 1.00 . A A . 443 LYS HG2 1 1
19 37476 1 1 92 LYS HG3 H 16.420 6.959 -7.847 1.00 . A A . 443 LYS HG3 1 1
19 37477 1 1 92 LYS HZ1 H 15.657 10.977 -10.091 1.00 . A A . 443 LYS HZ1 1 1
19 37478 1 1 92 LYS HZ2 H 14.374 10.932 -8.993 1.00 . A A . 443 LYS HZ2 1 1
19 37479 1 1 92 LYS HZ3 H 14.448 9.827 -10.256 1.00 . A A . 443 LYS HZ3 1 1
19 37480 1 1 92 LYS N N 14.612 7.560 -4.367 1.00 . A A . 443 LYS N 1 1
19 37481 1 1 92 LYS NZ N 15.019 10.349 -9.562 1.00 . A A . 443 LYS NZ 1 1
19 37482 1 1 92 LYS O O 11.904 5.547 -5.194 1.00 . A A . 443 LYS O 1 1
19 37483 1 1 93 LEU C C 12.058 3.864 -2.673 1.00 . A A . 444 LEU C 1 1
19 37484 1 1 93 LEU CA C 13.242 3.641 -3.628 1.00 . A A . 444 LEU CA 1 1
19 37485 1 1 93 LEU CB C 14.374 2.854 -2.948 1.00 . A A . 444 LEU CB 1 1
19 37486 1 1 93 LEU CD1 C 13.839 0.597 -3.883 1.00 . A A . 444 LEU CD1 1 1
19 37487 1 1 93 LEU CD2 C 15.329 0.799 -1.906 1.00 . A A . 444 LEU CD2 1 1
19 37488 1 1 93 LEU CG C 14.120 1.384 -2.616 1.00 . A A . 444 LEU CG 1 1
19 37489 1 1 93 LEU H H 14.683 5.150 -3.845 1.00 . A A . 444 LEU H 1 1
19 37490 1 1 93 LEU HA H 12.916 3.089 -4.496 1.00 . A A . 444 LEU HA 1 1
19 37491 1 1 93 LEU HB2 H 15.240 2.900 -3.593 1.00 . A A . 444 LEU HB2 1 1
19 37492 1 1 93 LEU HB3 H 14.622 3.367 -2.030 1.00 . A A . 444 LEU HB3 1 1
19 37493 1 1 93 LEU HD11 H 13.691 -0.442 -3.629 1.00 . A A . 444 LEU HD11 1 1
19 37494 1 1 93 LEU HD12 H 14.676 0.687 -4.557 1.00 . A A . 444 LEU HD12 1 1
19 37495 1 1 93 LEU HD13 H 12.948 0.977 -4.362 1.00 . A A . 444 LEU HD13 1 1
19 37496 1 1 93 LEU HD21 H 15.550 1.378 -1.022 1.00 . A A . 444 LEU HD21 1 1
19 37497 1 1 93 LEU HD22 H 16.180 0.828 -2.571 1.00 . A A . 444 LEU HD22 1 1
19 37498 1 1 93 LEU HD23 H 15.126 -0.223 -1.625 1.00 . A A . 444 LEU HD23 1 1
19 37499 1 1 93 LEU HG H 13.265 1.296 -1.961 1.00 . A A . 444 LEU HG 1 1
19 37500 1 1 93 LEU N N 13.771 4.896 -4.114 1.00 . A A . 444 LEU N 1 1
19 37501 1 1 93 LEU O O 11.025 3.195 -2.785 1.00 . A A . 444 LEU O 1 1
19 37502 1 1 94 THR C C 9.918 5.747 -1.550 1.00 . A A . 445 THR C 1 1
19 37503 1 1 94 THR CA C 11.132 5.133 -0.825 1.00 . A A . 445 THR CA 1 1
19 37504 1 1 94 THR CB C 11.639 6.093 0.283 1.00 . A A . 445 THR CB 1 1
19 37505 1 1 94 THR CG2 C 10.594 6.257 1.385 1.00 . A A . 445 THR CG2 1 1
19 37506 1 1 94 THR H H 13.019 5.356 -1.742 1.00 . A A . 445 THR H 1 1
19 37507 1 1 94 THR HA H 10.828 4.201 -0.371 1.00 . A A . 445 THR HA 1 1
19 37508 1 1 94 THR HB H 11.850 7.056 -0.158 1.00 . A A . 445 THR HB 1 1
19 37509 1 1 94 THR HG1 H 13.576 5.884 0.307 1.00 . A A . 445 THR HG1 1 1
19 37510 1 1 94 THR HG21 H 10.391 5.297 1.837 1.00 . A A . 445 THR HG21 1 1
19 37511 1 1 94 THR HG22 H 9.683 6.656 0.963 1.00 . A A . 445 THR HG22 1 1
19 37512 1 1 94 THR HG23 H 10.964 6.938 2.136 1.00 . A A . 445 THR HG23 1 1
19 37513 1 1 94 THR N N 12.188 4.832 -1.779 1.00 . A A . 445 THR N 1 1
19 37514 1 1 94 THR O O 8.761 5.394 -1.270 1.00 . A A . 445 THR O 1 1
19 37515 1 1 94 THR OG1 O 12.850 5.561 0.860 1.00 . A A . 445 THR OG1 1 1
19 37516 1 1 95 ALA C C 8.427 6.284 -4.222 1.00 . A A . 446 ALA C 1 1
19 37517 1 1 95 ALA CA C 9.128 7.266 -3.296 1.00 . A A . 446 ALA CA 1 1
19 37518 1 1 95 ALA CB C 9.671 8.436 -4.080 1.00 . A A . 446 ALA CB 1 1
19 37519 1 1 95 ALA H H 11.120 6.829 -2.752 1.00 . A A . 446 ALA H 1 1
19 37520 1 1 95 ALA HA H 8.403 7.638 -2.586 1.00 . A A . 446 ALA HA 1 1
19 37521 1 1 95 ALA HB1 H 10.152 9.127 -3.403 1.00 . A A . 446 ALA HB1 1 1
19 37522 1 1 95 ALA HB2 H 8.859 8.936 -4.587 1.00 . A A . 446 ALA HB2 1 1
19 37523 1 1 95 ALA HB3 H 10.390 8.080 -4.803 1.00 . A A . 446 ALA HB3 1 1
19 37524 1 1 95 ALA N N 10.188 6.612 -2.531 1.00 . A A . 446 ALA N 1 1
19 37525 1 1 95 ALA O O 7.337 6.552 -4.712 1.00 . A A . 446 ALA O 1 1
19 37526 1 1 96 ALA C C 7.439 3.321 -4.455 1.00 . A A . 447 ALA C 1 1
19 37527 1 1 96 ALA CA C 8.461 4.107 -5.268 1.00 . A A . 447 ALA CA 1 1
19 37528 1 1 96 ALA CB C 9.541 3.186 -5.818 1.00 . A A . 447 ALA CB 1 1
19 37529 1 1 96 ALA H H 9.951 5.009 -4.078 1.00 . A A . 447 ALA H 1 1
19 37530 1 1 96 ALA HA H 7.955 4.582 -6.095 1.00 . A A . 447 ALA HA 1 1
19 37531 1 1 96 ALA HB1 H 10.055 2.711 -4.996 1.00 . A A . 447 ALA HB1 1 1
19 37532 1 1 96 ALA HB2 H 10.248 3.764 -6.394 1.00 . A A . 447 ALA HB2 1 1
19 37533 1 1 96 ALA HB3 H 9.095 2.432 -6.449 1.00 . A A . 447 ALA HB3 1 1
19 37534 1 1 96 ALA N N 9.052 5.142 -4.450 1.00 . A A . 447 ALA N 1 1
19 37535 1 1 96 ALA O O 6.614 2.604 -4.999 1.00 . A A . 447 ALA O 1 1
19 37536 1 1 97 GLY C C 7.189 1.959 -1.291 1.00 . A A . 448 GLY C 1 1
19 37537 1 1 97 GLY CA C 6.522 2.844 -2.299 1.00 . A A . 448 GLY CA 1 1
19 37538 1 1 97 GLY H H 8.143 4.099 -2.762 1.00 . A A . 448 GLY H 1 1
19 37539 1 1 97 GLY HA2 H 5.939 3.590 -1.780 1.00 . A A . 448 GLY HA2 1 1
19 37540 1 1 97 GLY HA3 H 5.864 2.240 -2.907 1.00 . A A . 448 GLY HA3 1 1
19 37541 1 1 97 GLY N N 7.471 3.501 -3.155 1.00 . A A . 448 GLY N 1 1
19 37542 1 1 97 GLY O O 6.636 1.720 -0.210 1.00 . A A . 448 GLY O 1 1
19 37543 1 1 98 PHE C C 9.376 1.205 0.602 1.00 . A A . 449 PHE C 1 1
19 37544 1 1 98 PHE CA C 9.147 0.598 -0.760 1.00 . A A . 449 PHE CA 1 1
19 37545 1 1 98 PHE CB C 10.490 0.199 -1.375 1.00 . A A . 449 PHE CB 1 1
19 37546 1 1 98 PHE CD1 C 10.264 -2.033 -2.487 1.00 . A A . 449 PHE CD1 1 1
19 37547 1 1 98 PHE CD2 C 10.447 -0.099 -3.859 1.00 . A A . 449 PHE CD2 1 1
19 37548 1 1 98 PHE CE1 C 10.191 -2.828 -3.611 1.00 . A A . 449 PHE CE1 1 1
19 37549 1 1 98 PHE CE2 C 10.378 -0.890 -4.986 1.00 . A A . 449 PHE CE2 1 1
19 37550 1 1 98 PHE CG C 10.392 -0.659 -2.599 1.00 . A A . 449 PHE CG 1 1
19 37551 1 1 98 PHE CZ C 10.248 -2.255 -4.863 1.00 . A A . 449 PHE CZ 1 1
19 37552 1 1 98 PHE H H 8.788 1.786 -2.475 1.00 . A A . 449 PHE H 1 1
19 37553 1 1 98 PHE HA H 8.553 -0.295 -0.636 1.00 . A A . 449 PHE HA 1 1
19 37554 1 1 98 PHE HB2 H 11.022 1.099 -1.650 1.00 . A A . 449 PHE HB2 1 1
19 37555 1 1 98 PHE HB3 H 11.065 -0.335 -0.634 1.00 . A A . 449 PHE HB3 1 1
19 37556 1 1 98 PHE HD1 H 10.218 -2.483 -1.507 1.00 . A A . 449 PHE HD1 1 1
19 37557 1 1 98 PHE HD2 H 10.549 0.972 -3.956 1.00 . A A . 449 PHE HD2 1 1
19 37558 1 1 98 PHE HE1 H 10.089 -3.899 -3.511 1.00 . A A . 449 PHE HE1 1 1
19 37559 1 1 98 PHE HE2 H 10.427 -0.436 -5.964 1.00 . A A . 449 PHE HE2 1 1
19 37560 1 1 98 PHE HZ H 10.195 -2.874 -5.746 1.00 . A A . 449 PHE HZ 1 1
19 37561 1 1 98 PHE N N 8.393 1.497 -1.626 1.00 . A A . 449 PHE N 1 1
19 37562 1 1 98 PHE O O 9.825 2.344 0.720 1.00 . A A . 449 PHE O 1 1
19 37563 1 1 99 GLY C C 9.782 -0.230 3.764 1.00 . A A . 450 GLY C 1 1
19 37564 1 1 99 GLY CA C 9.196 0.889 2.964 1.00 . A A . 450 GLY CA 1 1
19 37565 1 1 99 GLY H H 8.580 -0.397 1.429 1.00 . A A . 450 GLY H 1 1
19 37566 1 1 99 GLY HA2 H 9.860 1.740 2.983 1.00 . A A . 450 GLY HA2 1 1
19 37567 1 1 99 GLY HA3 H 8.240 1.161 3.387 1.00 . A A . 450 GLY HA3 1 1
19 37568 1 1 99 GLY N N 9.010 0.466 1.606 1.00 . A A . 450 GLY N 1 1
19 37569 1 1 99 GLY O O 9.546 -0.350 4.961 1.00 . A A . 450 GLY O 1 1
19 37570 1 1 100 ARG C C 12.615 -2.185 3.286 1.00 . A A . 451 ARG C 1 1
19 37571 1 1 100 ARG CA C 11.151 -2.232 3.685 1.00 . A A . 451 ARG CA 1 1
19 37572 1 1 100 ARG CB C 10.518 -3.536 3.162 1.00 . A A . 451 ARG CB 1 1
19 37573 1 1 100 ARG CD C 8.488 -3.444 4.673 1.00 . A A . 451 ARG CD 1 1
19 37574 1 1 100 ARG CG C 8.994 -3.604 3.250 1.00 . A A . 451 ARG CG 1 1
19 37575 1 1 100 ARG CZ C 6.276 -2.520 5.363 1.00 . A A . 451 ARG CZ 1 1
19 37576 1 1 100 ARG H H 10.668 -0.931 2.122 1.00 . A A . 451 ARG H 1 1
19 37577 1 1 100 ARG HA H 11.046 -2.170 4.757 1.00 . A A . 451 ARG HA 1 1
19 37578 1 1 100 ARG HB2 H 10.790 -3.657 2.125 1.00 . A A . 451 ARG HB2 1 1
19 37579 1 1 100 ARG HB3 H 10.925 -4.361 3.727 1.00 . A A . 451 ARG HB3 1 1
19 37580 1 1 100 ARG HD2 H 8.863 -4.265 5.265 1.00 . A A . 451 ARG HD2 1 1
19 37581 1 1 100 ARG HD3 H 8.859 -2.511 5.070 1.00 . A A . 451 ARG HD3 1 1
19 37582 1 1 100 ARG HE H 6.602 -4.200 4.258 1.00 . A A . 451 ARG HE 1 1
19 37583 1 1 100 ARG HG2 H 8.578 -2.811 2.647 1.00 . A A . 451 ARG HG2 1 1
19 37584 1 1 100 ARG HG3 H 8.667 -4.558 2.861 1.00 . A A . 451 ARG HG3 1 1
19 37585 1 1 100 ARG HH11 H 7.848 -1.360 6.034 1.00 . A A . 451 ARG HH11 1 1
19 37586 1 1 100 ARG HH12 H 6.304 -0.808 6.480 1.00 . A A . 451 ARG HH12 1 1
19 37587 1 1 100 ARG HH21 H 4.471 -3.365 4.884 1.00 . A A . 451 ARG HH21 1 1
19 37588 1 1 100 ARG HH22 H 4.367 -1.950 5.819 1.00 . A A . 451 ARG HH22 1 1
19 37589 1 1 100 ARG N N 10.515 -1.085 3.078 1.00 . A A . 451 ARG N 1 1
19 37590 1 1 100 ARG NE N 7.024 -3.442 4.729 1.00 . A A . 451 ARG NE 1 1
19 37591 1 1 100 ARG NH1 N 6.854 -1.497 5.998 1.00 . A A . 451 ARG NH1 1 1
19 37592 1 1 100 ARG NH2 N 4.954 -2.617 5.352 1.00 . A A . 451 ARG NH2 1 1
19 37593 1 1 100 ARG O O 12.940 -2.368 2.107 1.00 . A A . 451 ARG O 1 1
19 37594 1 1 101 PHE C C 15.774 -2.476 4.891 1.00 . A A . 452 PHE C 1 1
19 37595 1 1 101 PHE CA C 14.891 -1.728 3.916 1.00 . A A . 452 PHE CA 1 1
19 37596 1 1 101 PHE CB C 15.262 -0.229 4.005 1.00 . A A . 452 PHE CB 1 1
19 37597 1 1 101 PHE CD1 C 14.521 0.808 1.838 1.00 . A A . 452 PHE CD1 1 1
19 37598 1 1 101 PHE CD2 C 13.439 1.482 3.844 1.00 . A A . 452 PHE CD2 1 1
19 37599 1 1 101 PHE CE1 C 13.722 1.675 1.120 1.00 . A A . 452 PHE CE1 1 1
19 37600 1 1 101 PHE CE2 C 12.641 2.347 3.132 1.00 . A A . 452 PHE CE2 1 1
19 37601 1 1 101 PHE CG C 14.389 0.702 3.209 1.00 . A A . 452 PHE CG 1 1
19 37602 1 1 101 PHE CZ C 12.782 2.441 1.769 1.00 . A A . 452 PHE CZ 1 1
19 37603 1 1 101 PHE H H 13.218 -1.915 5.173 1.00 . A A . 452 PHE H 1 1
19 37604 1 1 101 PHE HA H 15.082 -2.063 2.908 1.00 . A A . 452 PHE HA 1 1
19 37605 1 1 101 PHE HB2 H 15.206 0.081 5.038 1.00 . A A . 452 PHE HB2 1 1
19 37606 1 1 101 PHE HB3 H 16.279 -0.108 3.665 1.00 . A A . 452 PHE HB3 1 1
19 37607 1 1 101 PHE HD1 H 15.257 0.205 1.328 1.00 . A A . 452 PHE HD1 1 1
19 37608 1 1 101 PHE HD2 H 13.331 1.409 4.916 1.00 . A A . 452 PHE HD2 1 1
19 37609 1 1 101 PHE HE1 H 13.828 1.753 0.049 1.00 . A A . 452 PHE HE1 1 1
19 37610 1 1 101 PHE HE2 H 11.903 2.949 3.641 1.00 . A A . 452 PHE HE2 1 1
19 37611 1 1 101 PHE HZ H 12.157 3.120 1.207 1.00 . A A . 452 PHE HZ 1 1
19 37612 1 1 101 PHE N N 13.490 -1.933 4.229 1.00 . A A . 452 PHE N 1 1
19 37613 1 1 101 PHE O O 15.371 -2.761 6.026 1.00 . A A . 452 PHE O 1 1
19 37614 1 1 102 LYS C C 19.310 -2.874 4.758 1.00 . A A . 453 LYS C 1 1
19 37615 1 1 102 LYS CA C 17.979 -3.380 5.265 1.00 . A A . 453 LYS CA 1 1
19 37616 1 1 102 LYS CB C 17.939 -4.915 5.208 1.00 . A A . 453 LYS CB 1 1
19 37617 1 1 102 LYS CD C 19.006 -7.085 5.891 1.00 . A A . 453 LYS CD 1 1
19 37618 1 1 102 LYS CE C 20.167 -7.732 6.632 1.00 . A A . 453 LYS CE 1 1
19 37619 1 1 102 LYS CG C 19.037 -5.579 6.021 1.00 . A A . 453 LYS CG 1 1
19 37620 1 1 102 LYS H H 17.146 -2.673 3.483 1.00 . A A . 453 LYS H 1 1
19 37621 1 1 102 LYS HA H 17.835 -3.045 6.282 1.00 . A A . 453 LYS HA 1 1
19 37622 1 1 102 LYS HB2 H 16.984 -5.253 5.584 1.00 . A A . 453 LYS HB2 1 1
19 37623 1 1 102 LYS HB3 H 18.041 -5.225 4.180 1.00 . A A . 453 LYS HB3 1 1
19 37624 1 1 102 LYS HD2 H 18.077 -7.454 6.302 1.00 . A A . 453 LYS HD2 1 1
19 37625 1 1 102 LYS HD3 H 19.066 -7.351 4.847 1.00 . A A . 453 LYS HD3 1 1
19 37626 1 1 102 LYS HE2 H 20.114 -8.797 6.466 1.00 . A A . 453 LYS HE2 1 1
19 37627 1 1 102 LYS HE3 H 21.092 -7.352 6.225 1.00 . A A . 453 LYS HE3 1 1
19 37628 1 1 102 LYS HG2 H 19.993 -5.215 5.677 1.00 . A A . 453 LYS HG2 1 1
19 37629 1 1 102 LYS HG3 H 18.900 -5.309 7.058 1.00 . A A . 453 LYS HG3 1 1
19 37630 1 1 102 LYS HZ1 H 19.277 -7.891 8.508 1.00 . A A . 453 LYS HZ1 1 1
19 37631 1 1 102 LYS HZ2 H 20.130 -6.457 8.292 1.00 . A A . 453 LYS HZ2 1 1
19 37632 1 1 102 LYS HZ3 H 20.960 -7.884 8.555 1.00 . A A . 453 LYS HZ3 1 1
19 37633 1 1 102 LYS N N 16.952 -2.804 4.441 1.00 . A A . 453 LYS N 1 1
19 37634 1 1 102 LYS NZ N 20.131 -7.475 8.085 1.00 . A A . 453 LYS NZ 1 1
19 37635 1 1 102 LYS O O 19.613 -3.031 3.593 1.00 . A A . 453 LYS O 1 1
19 37636 1 1 103 GLN C C 22.499 -2.523 5.782 1.00 . A A . 454 GLN C 1 1
19 37637 1 1 103 GLN CA C 21.363 -1.713 5.192 1.00 . A A . 454 GLN CA 1 1
19 37638 1 1 103 GLN CB C 21.491 -0.237 5.582 1.00 . A A . 454 GLN CB 1 1
19 37639 1 1 103 GLN CD C 22.931 1.832 5.595 1.00 . A A . 454 GLN CD 1 1
19 37640 1 1 103 GLN CG C 22.851 0.370 5.260 1.00 . A A . 454 GLN CG 1 1
19 37641 1 1 103 GLN H H 19.806 -2.148 6.540 1.00 . A A . 454 GLN H 1 1
19 37642 1 1 103 GLN HA H 21.416 -1.793 4.117 1.00 . A A . 454 GLN HA 1 1
19 37643 1 1 103 GLN HB2 H 20.738 0.327 5.052 1.00 . A A . 454 GLN HB2 1 1
19 37644 1 1 103 GLN HB3 H 21.322 -0.137 6.645 1.00 . A A . 454 GLN HB3 1 1
19 37645 1 1 103 GLN HE21 H 24.330 2.107 4.227 1.00 . A A . 454 GLN HE21 1 1
19 37646 1 1 103 GLN HE22 H 23.855 3.495 5.127 1.00 . A A . 454 GLN HE22 1 1
19 37647 1 1 103 GLN HG2 H 23.608 -0.156 5.822 1.00 . A A . 454 GLN HG2 1 1
19 37648 1 1 103 GLN HG3 H 23.040 0.242 4.205 1.00 . A A . 454 GLN HG3 1 1
19 37649 1 1 103 GLN N N 20.082 -2.250 5.606 1.00 . A A . 454 GLN N 1 1
19 37650 1 1 103 GLN NE2 N 23.782 2.539 4.913 1.00 . A A . 454 GLN NE2 1 1
19 37651 1 1 103 GLN O O 22.499 -2.828 6.985 1.00 . A A . 454 GLN O 1 1
19 37652 1 1 103 GLN OE1 O 22.247 2.320 6.494 1.00 . A A . 454 GLN OE1 1 1
19 37653 1 1 104 ALA C C 25.793 -3.238 4.507 1.00 . A A . 455 ALA C 1 1
19 37654 1 1 104 ALA CA C 24.600 -3.642 5.349 1.00 . A A . 455 ALA CA 1 1
19 37655 1 1 104 ALA CB C 24.327 -5.139 5.243 1.00 . A A . 455 ALA CB 1 1
19 37656 1 1 104 ALA H H 23.376 -2.615 3.998 1.00 . A A . 455 ALA H 1 1
19 37657 1 1 104 ALA HA H 24.823 -3.397 6.376 1.00 . A A . 455 ALA HA 1 1
19 37658 1 1 104 ALA HB1 H 24.101 -5.396 4.219 1.00 . A A . 455 ALA HB1 1 1
19 37659 1 1 104 ALA HB2 H 23.486 -5.395 5.872 1.00 . A A . 455 ALA HB2 1 1
19 37660 1 1 104 ALA HB3 H 25.199 -5.687 5.569 1.00 . A A . 455 ALA HB3 1 1
19 37661 1 1 104 ALA N N 23.444 -2.877 4.946 1.00 . A A . 455 ALA N 1 1
19 37662 1 1 104 ALA O O 25.646 -2.532 3.497 1.00 . A A . 455 ALA O 1 1
19 37663 1 1 105 ASN C C 28.738 -4.581 3.637 1.00 . A A . 456 ASN C 1 1
19 37664 1 1 105 ASN CA C 28.157 -3.319 4.193 1.00 . A A . 456 ASN CA 1 1
19 37665 1 1 105 ASN CB C 29.196 -2.578 5.063 1.00 . A A . 456 ASN CB 1 1
19 37666 1 1 105 ASN CG C 28.788 -1.152 5.448 1.00 . A A . 456 ASN CG 1 1
19 37667 1 1 105 ASN H H 27.040 -4.176 5.734 1.00 . A A . 456 ASN H 1 1
19 37668 1 1 105 ASN HA H 27.877 -2.686 3.365 1.00 . A A . 456 ASN HA 1 1
19 37669 1 1 105 ASN HB2 H 29.341 -3.139 5.974 1.00 . A A . 456 ASN HB2 1 1
19 37670 1 1 105 ASN HB3 H 30.132 -2.536 4.524 1.00 . A A . 456 ASN HB3 1 1
19 37671 1 1 105 ASN HD21 H 27.794 -0.932 3.766 1.00 . A A . 456 ASN HD21 1 1
19 37672 1 1 105 ASN HD22 H 27.793 0.436 4.816 1.00 . A A . 456 ASN HD22 1 1
19 37673 1 1 105 ASN N N 26.959 -3.629 4.923 1.00 . A A . 456 ASN N 1 1
19 37674 1 1 105 ASN ND2 N 28.052 -0.487 4.598 1.00 . A A . 456 ASN ND2 1 1
19 37675 1 1 105 ASN O O 28.644 -5.647 4.258 1.00 . A A . 456 ASN O 1 1
19 37676 1 1 105 ASN OD1 O 29.151 -0.650 6.517 1.00 . A A . 456 ASN OD1 1 1
19 37677 1 1 106 SER C C 31.291 -5.231 1.438 1.00 . A A . 457 SER C 1 1
19 37678 1 1 106 SER CA C 29.872 -5.613 1.836 1.00 . A A . 457 SER CA 1 1
19 37679 1 1 106 SER CB C 29.028 -6.021 0.607 1.00 . A A . 457 SER CB 1 1
19 37680 1 1 106 SER H H 29.328 -3.623 2.009 1.00 . A A . 457 SER H 1 1
19 37681 1 1 106 SER HA H 29.884 -6.421 2.552 1.00 . A A . 457 SER HA 1 1
19 37682 1 1 106 SER HB2 H 28.002 -6.165 0.910 1.00 . A A . 457 SER HB2 1 1
19 37683 1 1 106 SER HB3 H 29.076 -5.233 -0.131 1.00 . A A . 457 SER HB3 1 1
19 37684 1 1 106 SER HG H 29.847 -7.010 -0.855 1.00 . A A . 457 SER HG 1 1
19 37685 1 1 106 SER N N 29.285 -4.490 2.475 1.00 . A A . 457 SER N 1 1
19 37686 1 1 106 SER O O 31.534 -4.069 1.078 1.00 . A A . 457 SER O 1 1
19 37687 1 1 106 SER OG O 29.497 -7.228 0.018 1.00 . A A . 457 SER OG 1 1
19 37688 1 1 107 PRO C C 33.805 -5.640 -0.285 1.00 . A A . 458 PRO C 1 1
19 37689 1 1 107 PRO CA C 33.634 -5.921 1.203 1.00 . A A . 458 PRO CA 1 1
19 37690 1 1 107 PRO CB C 34.354 -7.218 1.587 1.00 . A A . 458 PRO CB 1 1
19 37691 1 1 107 PRO CD C 32.051 -7.521 2.092 1.00 . A A . 458 PRO CD 1 1
19 37692 1 1 107 PRO CG C 33.284 -8.245 1.657 1.00 . A A . 458 PRO CG 1 1
19 37693 1 1 107 PRO HA H 34.047 -5.097 1.767 1.00 . A A . 458 PRO HA 1 1
19 37694 1 1 107 PRO HB2 H 35.081 -7.459 0.825 1.00 . A A . 458 PRO HB2 1 1
19 37695 1 1 107 PRO HB3 H 34.851 -7.097 2.538 1.00 . A A . 458 PRO HB3 1 1
19 37696 1 1 107 PRO HD2 H 31.174 -7.970 1.652 1.00 . A A . 458 PRO HD2 1 1
19 37697 1 1 107 PRO HD3 H 31.972 -7.508 3.169 1.00 . A A . 458 PRO HD3 1 1
19 37698 1 1 107 PRO HG2 H 33.135 -8.688 0.683 1.00 . A A . 458 PRO HG2 1 1
19 37699 1 1 107 PRO HG3 H 33.547 -9.002 2.380 1.00 . A A . 458 PRO HG3 1 1
19 37700 1 1 107 PRO N N 32.248 -6.161 1.566 1.00 . A A . 458 PRO N 1 1
19 37701 1 1 107 PRO O O 33.205 -6.305 -1.151 1.00 . A A . 458 PRO O 1 1
19 37702 1 1 108 SER C C 36.321 -3.701 -1.787 1.00 . A A . 459 SER C 1 1
19 37703 1 1 108 SER CA C 34.920 -4.257 -1.879 1.00 . A A . 459 SER CA 1 1
19 37704 1 1 108 SER CB C 33.922 -3.186 -2.358 1.00 . A A . 459 SER CB 1 1
19 37705 1 1 108 SER H H 34.967 -4.119 0.165 1.00 . A A . 459 SER H 1 1
19 37706 1 1 108 SER HA H 34.896 -5.115 -2.534 1.00 . A A . 459 SER HA 1 1
19 37707 1 1 108 SER HB2 H 34.222 -2.810 -3.323 1.00 . A A . 459 SER HB2 1 1
19 37708 1 1 108 SER HB3 H 32.938 -3.625 -2.430 1.00 . A A . 459 SER HB3 1 1
19 37709 1 1 108 SER HG H 34.393 -1.374 -1.808 1.00 . A A . 459 SER HG 1 1
19 37710 1 1 108 SER N N 34.578 -4.653 -0.560 1.00 . A A . 459 SER N 1 1
19 37711 1 1 108 SER O O 36.908 -3.734 -0.694 1.00 . A A . 459 SER O 1 1
19 37712 1 1 108 SER OG O 33.868 -2.094 -1.449 1.00 . A A . 459 SER OG 1 1
19 37713 1 1 109 THR C C 37.962 -1.306 -1.952 1.00 . A A . 460 THR C 1 1
19 37714 1 1 109 THR CA C 38.151 -2.583 -2.806 1.00 . A A . 460 THR CA 1 1
19 37715 1 1 109 THR CB C 38.637 -2.250 -4.231 1.00 . A A . 460 THR CB 1 1
19 37716 1 1 109 THR CG2 C 40.057 -1.701 -4.226 1.00 . A A . 460 THR CG2 1 1
19 37717 1 1 109 THR H H 36.436 -3.324 -3.743 1.00 . A A . 460 THR H 1 1
19 37718 1 1 109 THR HA H 38.851 -3.243 -2.318 1.00 . A A . 460 THR HA 1 1
19 37719 1 1 109 THR HB H 37.965 -1.527 -4.667 1.00 . A A . 460 THR HB 1 1
19 37720 1 1 109 THR HG1 H 39.069 -4.140 -4.520 1.00 . A A . 460 THR HG1 1 1
19 37721 1 1 109 THR HG21 H 40.727 -2.436 -3.803 1.00 . A A . 460 THR HG21 1 1
19 37722 1 1 109 THR HG22 H 40.094 -0.800 -3.633 1.00 . A A . 460 THR HG22 1 1
19 37723 1 1 109 THR HG23 H 40.362 -1.476 -5.238 1.00 . A A . 460 THR HG23 1 1
19 37724 1 1 109 THR N N 36.878 -3.238 -2.871 1.00 . A A . 460 THR N 1 1
19 37725 1 1 109 THR O O 37.024 -0.540 -2.199 1.00 . A A . 460 THR O 1 1
19 37726 1 1 109 THR OG1 O 38.600 -3.455 -5.017 1.00 . A A . 460 THR OG1 1 1
19 37727 1 1 110 PRO C C 38.481 1.388 -0.545 1.00 . A A . 461 PRO C 1 1
19 37728 1 1 110 PRO CA C 38.680 0.012 0.076 1.00 . A A . 461 PRO CA 1 1
19 37729 1 1 110 PRO CB C 40.012 -0.027 0.818 1.00 . A A . 461 PRO CB 1 1
19 37730 1 1 110 PRO CD C 39.968 -1.966 -0.565 1.00 . A A . 461 PRO CD 1 1
19 37731 1 1 110 PRO CG C 40.409 -1.452 0.777 1.00 . A A . 461 PRO CG 1 1
19 37732 1 1 110 PRO HA H 37.883 -0.179 0.780 1.00 . A A . 461 PRO HA 1 1
19 37733 1 1 110 PRO HB2 H 40.727 0.603 0.309 1.00 . A A . 461 PRO HB2 1 1
19 37734 1 1 110 PRO HB3 H 39.876 0.318 1.832 1.00 . A A . 461 PRO HB3 1 1
19 37735 1 1 110 PRO HD2 H 40.757 -1.868 -1.293 1.00 . A A . 461 PRO HD2 1 1
19 37736 1 1 110 PRO HD3 H 39.656 -2.996 -0.478 1.00 . A A . 461 PRO HD3 1 1
19 37737 1 1 110 PRO HG2 H 41.481 -1.537 0.879 1.00 . A A . 461 PRO HG2 1 1
19 37738 1 1 110 PRO HG3 H 39.910 -1.995 1.566 1.00 . A A . 461 PRO HG3 1 1
19 37739 1 1 110 PRO N N 38.815 -1.097 -0.907 1.00 . A A . 461 PRO N 1 1
19 37740 1 1 110 PRO O O 37.816 2.232 0.023 1.00 . A A . 461 PRO O 1 1
19 37741 1 1 111 GLU C C 37.505 3.169 -2.904 1.00 . A A . 462 GLU C 1 1
19 37742 1 1 111 GLU CA C 38.927 2.852 -2.425 1.00 . A A . 462 GLU CA 1 1
19 37743 1 1 111 GLU CB C 39.883 2.866 -3.596 1.00 . A A . 462 GLU CB 1 1
19 37744 1 1 111 GLU CD C 42.238 2.637 -4.397 1.00 . A A . 462 GLU CD 1 1
19 37745 1 1 111 GLU CG C 41.314 2.553 -3.221 1.00 . A A . 462 GLU CG 1 1
19 37746 1 1 111 GLU H H 39.429 0.815 -2.171 1.00 . A A . 462 GLU H 1 1
19 37747 1 1 111 GLU HA H 39.234 3.615 -1.724 1.00 . A A . 462 GLU HA 1 1
19 37748 1 1 111 GLU HB2 H 39.549 2.122 -4.304 1.00 . A A . 462 GLU HB2 1 1
19 37749 1 1 111 GLU HB3 H 39.856 3.838 -4.066 1.00 . A A . 462 GLU HB3 1 1
19 37750 1 1 111 GLU HG2 H 41.640 3.253 -2.466 1.00 . A A . 462 GLU HG2 1 1
19 37751 1 1 111 GLU HG3 H 41.356 1.551 -2.819 1.00 . A A . 462 GLU HG3 1 1
19 37752 1 1 111 GLU N N 38.995 1.575 -1.737 1.00 . A A . 462 GLU N 1 1
19 37753 1 1 111 GLU O O 37.231 4.270 -3.351 1.00 . A A . 462 GLU O 1 1
19 37754 1 1 111 GLU OE1 O 42.270 1.696 -5.210 1.00 . A A . 462 GLU OE1 1 1
19 37755 1 1 111 GLU OE2 O 42.952 3.646 -4.535 1.00 . A A . 462 GLU OE2 1 1
19 37756 1 1 112 LEU C C 34.363 2.544 -1.941 1.00 . A A . 463 LEU C 1 1
19 37757 1 1 112 LEU CA C 35.225 2.405 -3.186 1.00 . A A . 463 LEU CA 1 1
19 37758 1 1 112 LEU CB C 34.666 1.268 -4.085 1.00 . A A . 463 LEU CB 1 1
19 37759 1 1 112 LEU CD1 C 36.607 0.804 -5.663 1.00 . A A . 463 LEU CD1 1 1
19 37760 1 1 112 LEU CD2 C 34.276 0.233 -6.349 1.00 . A A . 463 LEU CD2 1 1
19 37761 1 1 112 LEU CG C 35.147 1.196 -5.555 1.00 . A A . 463 LEU CG 1 1
19 37762 1 1 112 LEU H H 36.899 1.311 -2.506 1.00 . A A . 463 LEU H 1 1
19 37763 1 1 112 LEU HA H 35.176 3.335 -3.733 1.00 . A A . 463 LEU HA 1 1
19 37764 1 1 112 LEU HB2 H 34.919 0.329 -3.615 1.00 . A A . 463 LEU HB2 1 1
19 37765 1 1 112 LEU HB3 H 33.589 1.355 -4.088 1.00 . A A . 463 LEU HB3 1 1
19 37766 1 1 112 LEU HD11 H 36.906 0.797 -6.701 1.00 . A A . 463 LEU HD11 1 1
19 37767 1 1 112 LEU HD12 H 36.720 -0.187 -5.251 1.00 . A A . 463 LEU HD12 1 1
19 37768 1 1 112 LEU HD13 H 37.215 1.503 -5.108 1.00 . A A . 463 LEU HD13 1 1
19 37769 1 1 112 LEU HD21 H 34.344 -0.754 -5.916 1.00 . A A . 463 LEU HD21 1 1
19 37770 1 1 112 LEU HD22 H 34.616 0.198 -7.373 1.00 . A A . 463 LEU HD22 1 1
19 37771 1 1 112 LEU HD23 H 33.247 0.564 -6.323 1.00 . A A . 463 LEU HD23 1 1
19 37772 1 1 112 LEU HG H 35.043 2.173 -6.001 1.00 . A A . 463 LEU HG 1 1
19 37773 1 1 112 LEU N N 36.617 2.200 -2.820 1.00 . A A . 463 LEU N 1 1
19 37774 1 1 112 LEU O O 33.134 2.509 -2.029 1.00 . A A . 463 LEU O 1 1
19 37775 1 1 113 VAL C C 33.311 4.076 0.409 1.00 . A A . 464 VAL C 1 1
19 37776 1 1 113 VAL CA C 34.256 2.856 0.471 1.00 . A A . 464 VAL CA 1 1
19 37777 1 1 113 VAL CB C 35.175 2.918 1.746 1.00 . A A . 464 VAL CB 1 1
19 37778 1 1 113 VAL CG1 C 36.060 4.159 1.771 1.00 . A A . 464 VAL CG1 1 1
19 37779 1 1 113 VAL CG2 C 34.351 2.816 3.028 1.00 . A A . 464 VAL CG2 1 1
19 37780 1 1 113 VAL H H 35.987 2.724 -0.772 1.00 . A A . 464 VAL H 1 1
19 37781 1 1 113 VAL HA H 33.626 1.980 0.536 1.00 . A A . 464 VAL HA 1 1
19 37782 1 1 113 VAL HB H 35.833 2.062 1.705 1.00 . A A . 464 VAL HB 1 1
19 37783 1 1 113 VAL HG11 H 36.705 4.155 0.907 1.00 . A A . 464 VAL HG11 1 1
19 37784 1 1 113 VAL HG12 H 36.657 4.162 2.671 1.00 . A A . 464 VAL HG12 1 1
19 37785 1 1 113 VAL HG13 H 35.435 5.040 1.750 1.00 . A A . 464 VAL HG13 1 1
19 37786 1 1 113 VAL HG21 H 33.815 1.878 3.044 1.00 . A A . 464 VAL HG21 1 1
19 37787 1 1 113 VAL HG22 H 33.646 3.633 3.066 1.00 . A A . 464 VAL HG22 1 1
19 37788 1 1 113 VAL HG23 H 35.008 2.872 3.883 1.00 . A A . 464 VAL HG23 1 1
19 37789 1 1 113 VAL N N 35.003 2.708 -0.779 1.00 . A A . 464 VAL N 1 1
19 37790 1 1 113 VAL O O 33.718 5.203 0.050 1.00 . A A . 464 VAL O 1 1
19 37791 1 1 114 GLY C C 30.234 4.848 -0.573 1.00 . A A . 465 GLY C 1 1
19 37792 1 1 114 GLY CA C 31.067 4.885 0.690 1.00 . A A . 465 GLY CA 1 1
19 37793 1 1 114 GLY H H 31.804 2.910 0.928 1.00 . A A . 465 GLY H 1 1
19 37794 1 1 114 GLY HA2 H 30.419 4.769 1.545 1.00 . A A . 465 GLY HA2 1 1
19 37795 1 1 114 GLY HA3 H 31.565 5.841 0.753 1.00 . A A . 465 GLY HA3 1 1
19 37796 1 1 114 GLY N N 32.058 3.833 0.710 1.00 . A A . 465 GLY N 1 1
19 37797 1 1 114 GLY O O 29.265 5.600 -0.715 1.00 . A A . 465 GLY O 1 1
19 37798 1 1 115 LYS C C 29.065 2.541 -2.572 1.00 . A A . 466 LYS C 1 1
19 37799 1 1 115 LYS CA C 29.860 3.808 -2.713 1.00 . A A . 466 LYS CA 1 1
19 37800 1 1 115 LYS CB C 30.763 3.722 -3.971 1.00 . A A . 466 LYS CB 1 1
19 37801 1 1 115 LYS CD C 32.317 5.699 -3.498 1.00 . A A . 466 LYS CD 1 1
19 37802 1 1 115 LYS CE C 32.845 7.023 -4.039 1.00 . A A . 466 LYS CE 1 1
19 37803 1 1 115 LYS CG C 31.354 5.047 -4.476 1.00 . A A . 466 LYS CG 1 1
19 37804 1 1 115 LYS H H 31.429 3.465 -1.371 1.00 . A A . 466 LYS H 1 1
19 37805 1 1 115 LYS HA H 29.176 4.640 -2.819 1.00 . A A . 466 LYS HA 1 1
19 37806 1 1 115 LYS HB2 H 31.587 3.062 -3.746 1.00 . A A . 466 LYS HB2 1 1
19 37807 1 1 115 LYS HB3 H 30.186 3.281 -4.772 1.00 . A A . 466 LYS HB3 1 1
19 37808 1 1 115 LYS HD2 H 31.805 5.877 -2.565 1.00 . A A . 466 LYS HD2 1 1
19 37809 1 1 115 LYS HD3 H 33.148 5.030 -3.325 1.00 . A A . 466 LYS HD3 1 1
19 37810 1 1 115 LYS HE2 H 32.004 7.661 -4.266 1.00 . A A . 466 LYS HE2 1 1
19 37811 1 1 115 LYS HE3 H 33.450 7.493 -3.279 1.00 . A A . 466 LYS HE3 1 1
19 37812 1 1 115 LYS HG2 H 31.897 4.845 -5.387 1.00 . A A . 466 LYS HG2 1 1
19 37813 1 1 115 LYS HG3 H 30.542 5.728 -4.688 1.00 . A A . 466 LYS HG3 1 1
19 37814 1 1 115 LYS HZ1 H 33.103 6.418 -6.038 1.00 . A A . 466 LYS HZ1 1 1
19 37815 1 1 115 LYS HZ2 H 34.471 6.243 -5.070 1.00 . A A . 466 LYS HZ2 1 1
19 37816 1 1 115 LYS HZ3 H 34.018 7.761 -5.608 1.00 . A A . 466 LYS HZ3 1 1
19 37817 1 1 115 LYS N N 30.618 4.005 -1.498 1.00 . A A . 466 LYS N 1 1
19 37818 1 1 115 LYS NZ N 33.649 6.850 -5.268 1.00 . A A . 466 LYS NZ 1 1
19 37819 1 1 115 LYS O O 29.520 1.590 -1.930 1.00 . A A . 466 LYS O 1 1
19 37820 1 1 116 VAL C C 27.501 0.376 -4.127 1.00 . A A . 467 VAL C 1 1
19 37821 1 1 116 VAL CA C 27.078 1.335 -3.032 1.00 . A A . 467 VAL CA 1 1
19 37822 1 1 116 VAL CB C 25.571 1.673 -3.114 1.00 . A A . 467 VAL CB 1 1
19 37823 1 1 116 VAL CG1 C 24.708 0.430 -3.027 1.00 . A A . 467 VAL CG1 1 1
19 37824 1 1 116 VAL CG2 C 25.192 2.657 -2.017 1.00 . A A . 467 VAL CG2 1 1
19 37825 1 1 116 VAL H H 27.546 3.277 -3.633 1.00 . A A . 467 VAL H 1 1
19 37826 1 1 116 VAL HA H 27.292 0.878 -2.079 1.00 . A A . 467 VAL HA 1 1
19 37827 1 1 116 VAL HB H 25.380 2.151 -4.065 1.00 . A A . 467 VAL HB 1 1
19 37828 1 1 116 VAL HG11 H 24.917 -0.092 -2.104 1.00 . A A . 467 VAL HG11 1 1
19 37829 1 1 116 VAL HG12 H 24.917 -0.214 -3.868 1.00 . A A . 467 VAL HG12 1 1
19 37830 1 1 116 VAL HG13 H 23.667 0.716 -3.048 1.00 . A A . 467 VAL HG13 1 1
19 37831 1 1 116 VAL HG21 H 25.762 3.567 -2.138 1.00 . A A . 467 VAL HG21 1 1
19 37832 1 1 116 VAL HG22 H 25.409 2.222 -1.054 1.00 . A A . 467 VAL HG22 1 1
19 37833 1 1 116 VAL HG23 H 24.138 2.884 -2.086 1.00 . A A . 467 VAL HG23 1 1
19 37834 1 1 116 VAL N N 27.888 2.512 -3.121 1.00 . A A . 467 VAL N 1 1
19 37835 1 1 116 VAL O O 27.806 0.799 -5.250 1.00 . A A . 467 VAL O 1 1
19 37836 1 1 117 ILE C C 26.837 -2.575 -5.414 1.00 . A A . 468 ILE C 1 1
19 37837 1 1 117 ILE CA C 28.016 -1.863 -4.771 1.00 . A A . 468 ILE CA 1 1
19 37838 1 1 117 ILE CB C 29.091 -2.845 -4.197 1.00 . A A . 468 ILE CB 1 1
19 37839 1 1 117 ILE CD1 C 27.658 -4.702 -3.128 1.00 . A A . 468 ILE CD1 1 1
19 37840 1 1 117 ILE CG1 C 28.632 -3.570 -2.911 1.00 . A A . 468 ILE CG1 1 1
19 37841 1 1 117 ILE CG2 C 30.394 -2.101 -3.941 1.00 . A A . 468 ILE CG2 1 1
19 37842 1 1 117 ILE H H 27.341 -1.177 -2.892 1.00 . A A . 468 ILE H 1 1
19 37843 1 1 117 ILE HA H 28.478 -1.285 -5.560 1.00 . A A . 468 ILE HA 1 1
19 37844 1 1 117 ILE HB H 29.289 -3.576 -4.966 1.00 . A A . 468 ILE HB 1 1
19 37845 1 1 117 ILE HD11 H 28.105 -5.434 -3.784 1.00 . A A . 468 ILE HD11 1 1
19 37846 1 1 117 ILE HD12 H 26.758 -4.318 -3.585 1.00 . A A . 468 ILE HD12 1 1
19 37847 1 1 117 ILE HD13 H 27.417 -5.163 -2.182 1.00 . A A . 468 ILE HD13 1 1
19 37848 1 1 117 ILE HG12 H 29.494 -3.976 -2.405 1.00 . A A . 468 ILE HG12 1 1
19 37849 1 1 117 ILE HG13 H 28.162 -2.847 -2.261 1.00 . A A . 468 ILE HG13 1 1
19 37850 1 1 117 ILE HG21 H 31.124 -2.786 -3.536 1.00 . A A . 468 ILE HG21 1 1
19 37851 1 1 117 ILE HG22 H 30.215 -1.301 -3.238 1.00 . A A . 468 ILE HG22 1 1
19 37852 1 1 117 ILE HG23 H 30.761 -1.688 -4.868 1.00 . A A . 468 ILE HG23 1 1
19 37853 1 1 117 ILE N N 27.583 -0.889 -3.800 1.00 . A A . 468 ILE N 1 1
19 37854 1 1 117 ILE O O 26.989 -3.307 -6.387 1.00 . A A . 468 ILE O 1 1
19 37855 1 1 118 GLY C C 23.458 -3.196 -4.334 1.00 . A A . 469 GLY C 1 1
19 37856 1 1 118 GLY CA C 24.471 -2.916 -5.402 1.00 . A A . 469 GLY CA 1 1
19 37857 1 1 118 GLY H H 25.621 -1.894 -3.994 1.00 . A A . 469 GLY H 1 1
19 37858 1 1 118 GLY HA2 H 24.063 -2.209 -6.110 1.00 . A A . 469 GLY HA2 1 1
19 37859 1 1 118 GLY HA3 H 24.705 -3.837 -5.915 1.00 . A A . 469 GLY HA3 1 1
19 37860 1 1 118 GLY N N 25.675 -2.377 -4.843 1.00 . A A . 469 GLY N 1 1
19 37861 1 1 118 GLY O O 23.692 -2.899 -3.152 1.00 . A A . 469 GLY O 1 1
19 37862 1 1 119 THR C C 21.140 -5.629 -3.912 1.00 . A A . 470 THR C 1 1
19 37863 1 1 119 THR CA C 21.324 -4.123 -3.816 1.00 . A A . 470 THR CA 1 1
19 37864 1 1 119 THR CB C 20.005 -3.379 -4.133 1.00 . A A . 470 THR CB 1 1
19 37865 1 1 119 THR CG2 C 20.032 -1.960 -3.581 1.00 . A A . 470 THR CG2 1 1
19 37866 1 1 119 THR H H 22.160 -3.874 -5.679 1.00 . A A . 470 THR H 1 1
19 37867 1 1 119 THR HA H 21.642 -3.870 -2.816 1.00 . A A . 470 THR HA 1 1
19 37868 1 1 119 THR HB H 19.187 -3.921 -3.680 1.00 . A A . 470 THR HB 1 1
19 37869 1 1 119 THR HG1 H 19.372 -4.142 -5.869 1.00 . A A . 470 THR HG1 1 1
19 37870 1 1 119 THR HG21 H 20.154 -1.990 -2.508 1.00 . A A . 470 THR HG21 1 1
19 37871 1 1 119 THR HG22 H 19.105 -1.461 -3.822 1.00 . A A . 470 THR HG22 1 1
19 37872 1 1 119 THR HG23 H 20.857 -1.420 -4.020 1.00 . A A . 470 THR HG23 1 1
19 37873 1 1 119 THR N N 22.348 -3.729 -4.726 1.00 . A A . 470 THR N 1 1
19 37874 1 1 119 THR O O 21.625 -6.251 -4.866 1.00 . A A . 470 THR O 1 1
19 37875 1 1 119 THR OG1 O 19.804 -3.335 -5.553 1.00 . A A . 470 THR OG1 1 1
19 37876 1 1 120 ASN C C 19.353 -8.036 -4.128 1.00 . A A . 471 ASN C 1 1
19 37877 1 1 120 ASN CA C 20.261 -7.667 -2.947 1.00 . A A . 471 ASN CA 1 1
19 37878 1 1 120 ASN CB C 19.765 -8.214 -1.597 1.00 . A A . 471 ASN CB 1 1
19 37879 1 1 120 ASN CG C 19.371 -9.675 -1.651 1.00 . A A . 471 ASN CG 1 1
19 37880 1 1 120 ASN H H 20.259 -5.694 -2.128 1.00 . A A . 471 ASN H 1 1
19 37881 1 1 120 ASN HA H 21.220 -8.111 -3.176 1.00 . A A . 471 ASN HA 1 1
19 37882 1 1 120 ASN HB2 H 20.562 -8.118 -0.876 1.00 . A A . 471 ASN HB2 1 1
19 37883 1 1 120 ASN HB3 H 18.912 -7.638 -1.274 1.00 . A A . 471 ASN HB3 1 1
19 37884 1 1 120 ASN HD21 H 21.252 -10.222 -1.404 1.00 . A A . 471 ASN HD21 1 1
19 37885 1 1 120 ASN HD22 H 20.101 -11.498 -1.566 1.00 . A A . 471 ASN HD22 1 1
19 37886 1 1 120 ASN N N 20.526 -6.230 -2.909 1.00 . A A . 471 ASN N 1 1
19 37887 1 1 120 ASN ND2 N 20.331 -10.545 -1.523 1.00 . A A . 471 ASN ND2 1 1
19 37888 1 1 120 ASN O O 19.732 -8.881 -4.936 1.00 . A A . 471 ASN O 1 1
19 37889 1 1 120 ASN OD1 O 18.202 -10.008 -1.835 1.00 . A A . 471 ASN OD1 1 1
19 37890 1 1 121 PRO C C 18.068 -6.755 -6.592 1.00 . A A . 472 PRO C 1 1
19 37891 1 1 121 PRO CA C 17.392 -7.590 -5.493 1.00 . A A . 472 PRO CA 1 1
19 37892 1 1 121 PRO CB C 16.000 -7.035 -5.153 1.00 . A A . 472 PRO CB 1 1
19 37893 1 1 121 PRO CD C 17.423 -6.593 -3.280 1.00 . A A . 472 PRO CD 1 1
19 37894 1 1 121 PRO CG C 16.234 -6.076 -4.038 1.00 . A A . 472 PRO CG 1 1
19 37895 1 1 121 PRO HA H 17.346 -8.626 -5.794 1.00 . A A . 472 PRO HA 1 1
19 37896 1 1 121 PRO HB2 H 15.584 -6.544 -6.020 1.00 . A A . 472 PRO HB2 1 1
19 37897 1 1 121 PRO HB3 H 15.352 -7.843 -4.847 1.00 . A A . 472 PRO HB3 1 1
19 37898 1 1 121 PRO HD2 H 18.043 -5.777 -2.941 1.00 . A A . 472 PRO HD2 1 1
19 37899 1 1 121 PRO HD3 H 17.101 -7.195 -2.444 1.00 . A A . 472 PRO HD3 1 1
19 37900 1 1 121 PRO HG2 H 16.445 -5.096 -4.440 1.00 . A A . 472 PRO HG2 1 1
19 37901 1 1 121 PRO HG3 H 15.367 -6.037 -3.395 1.00 . A A . 472 PRO HG3 1 1
19 37902 1 1 121 PRO N N 18.147 -7.426 -4.272 1.00 . A A . 472 PRO N 1 1
19 37903 1 1 121 PRO O O 18.464 -5.602 -6.338 1.00 . A A . 472 PRO O 1 1
19 37904 1 1 122 PRO C C 18.153 -5.371 -9.304 1.00 . A A . 473 PRO C 1 1
19 37905 1 1 122 PRO CA C 18.938 -6.606 -8.873 1.00 . A A . 473 PRO CA 1 1
19 37906 1 1 122 PRO CB C 18.991 -7.632 -10.015 1.00 . A A . 473 PRO CB 1 1
19 37907 1 1 122 PRO CD C 17.866 -8.677 -8.187 1.00 . A A . 473 PRO CD 1 1
19 37908 1 1 122 PRO CG C 17.935 -8.628 -9.684 1.00 . A A . 473 PRO CG 1 1
19 37909 1 1 122 PRO HA H 19.939 -6.313 -8.594 1.00 . A A . 473 PRO HA 1 1
19 37910 1 1 122 PRO HB2 H 18.787 -7.137 -10.953 1.00 . A A . 473 PRO HB2 1 1
19 37911 1 1 122 PRO HB3 H 19.967 -8.091 -10.050 1.00 . A A . 473 PRO HB3 1 1
19 37912 1 1 122 PRO HD2 H 16.856 -8.884 -7.868 1.00 . A A . 473 PRO HD2 1 1
19 37913 1 1 122 PRO HD3 H 18.554 -9.411 -7.795 1.00 . A A . 473 PRO HD3 1 1
19 37914 1 1 122 PRO HG2 H 16.992 -8.292 -10.090 1.00 . A A . 473 PRO HG2 1 1
19 37915 1 1 122 PRO HG3 H 18.199 -9.596 -10.087 1.00 . A A . 473 PRO HG3 1 1
19 37916 1 1 122 PRO N N 18.269 -7.316 -7.789 1.00 . A A . 473 PRO N 1 1
19 37917 1 1 122 PRO O O 16.935 -5.432 -9.504 1.00 . A A . 473 PRO O 1 1
19 37918 1 1 123 ALA C C 17.744 -2.973 -11.338 1.00 . A A . 474 ALA C 1 1
19 37919 1 1 123 ALA CA C 18.269 -2.975 -9.876 1.00 . A A . 474 ALA CA 1 1
19 37920 1 1 123 ALA CB C 19.301 -1.877 -9.675 1.00 . A A . 474 ALA CB 1 1
19 37921 1 1 123 ALA H H 19.816 -4.289 -9.275 1.00 . A A . 474 ALA H 1 1
19 37922 1 1 123 ALA HA H 17.439 -2.777 -9.214 1.00 . A A . 474 ALA HA 1 1
19 37923 1 1 123 ALA HB1 H 18.852 -0.916 -9.881 1.00 . A A . 474 ALA HB1 1 1
19 37924 1 1 123 ALA HB2 H 20.130 -2.041 -10.348 1.00 . A A . 474 ALA HB2 1 1
19 37925 1 1 123 ALA HB3 H 19.654 -1.900 -8.655 1.00 . A A . 474 ALA HB3 1 1
19 37926 1 1 123 ALA N N 18.855 -4.267 -9.475 1.00 . A A . 474 ALA N 1 1
19 37927 1 1 123 ALA O O 17.619 -1.942 -11.967 1.00 . A A . 474 ALA O 1 1
19 37928 1 1 124 ASN C C 15.514 -4.829 -13.045 1.00 . A A . 475 ASN C 1 1
19 37929 1 1 124 ASN CA C 16.902 -4.256 -13.214 1.00 . A A . 475 ASN CA 1 1
19 37930 1 1 124 ASN CB C 17.715 -5.168 -14.172 1.00 . A A . 475 ASN CB 1 1
19 37931 1 1 124 ASN CG C 19.115 -4.658 -14.527 1.00 . A A . 475 ASN CG 1 1
19 37932 1 1 124 ASN H H 17.714 -4.937 -11.365 1.00 . A A . 475 ASN H 1 1
19 37933 1 1 124 ASN HA H 16.827 -3.263 -13.631 1.00 . A A . 475 ASN HA 1 1
19 37934 1 1 124 ASN HB2 H 17.830 -6.138 -13.712 1.00 . A A . 475 ASN HB2 1 1
19 37935 1 1 124 ASN HB3 H 17.154 -5.286 -15.089 1.00 . A A . 475 ASN HB3 1 1
19 37936 1 1 124 ASN HD21 H 19.290 -3.857 -12.765 1.00 . A A . 475 ASN HD21 1 1
19 37937 1 1 124 ASN HD22 H 20.669 -3.682 -13.802 1.00 . A A . 475 ASN HD22 1 1
19 37938 1 1 124 ASN N N 17.517 -4.134 -11.890 1.00 . A A . 475 ASN N 1 1
19 37939 1 1 124 ASN ND2 N 19.756 -3.996 -13.616 1.00 . A A . 475 ASN ND2 1 1
19 37940 1 1 124 ASN O O 14.726 -4.896 -13.981 1.00 . A A . 475 ASN O 1 1
19 37941 1 1 124 ASN OD1 O 19.612 -4.889 -15.627 1.00 . A A . 475 ASN OD1 1 1
19 37942 1 1 125 GLN C C 12.925 -5.148 -10.952 1.00 . A A . 476 GLN C 1 1
19 37943 1 1 125 GLN CA C 14.045 -5.996 -11.535 1.00 . A A . 476 GLN CA 1 1
19 37944 1 1 125 GLN CB C 14.420 -7.141 -10.583 1.00 . A A . 476 GLN CB 1 1
19 37945 1 1 125 GLN CD C 12.675 -8.795 -11.427 1.00 . A A . 476 GLN CD 1 1
19 37946 1 1 125 GLN CG C 13.303 -8.111 -10.223 1.00 . A A . 476 GLN CG 1 1
19 37947 1 1 125 GLN H H 15.823 -5.023 -11.082 1.00 . A A . 476 GLN H 1 1
19 37948 1 1 125 GLN HA H 13.701 -6.448 -12.453 1.00 . A A . 476 GLN HA 1 1
19 37949 1 1 125 GLN HB2 H 15.202 -7.704 -11.059 1.00 . A A . 476 GLN HB2 1 1
19 37950 1 1 125 GLN HB3 H 14.803 -6.696 -9.677 1.00 . A A . 476 GLN HB3 1 1
19 37951 1 1 125 GLN HE21 H 14.396 -8.798 -12.416 1.00 . A A . 476 GLN HE21 1 1
19 37952 1 1 125 GLN HE22 H 13.042 -9.492 -13.227 1.00 . A A . 476 GLN HE22 1 1
19 37953 1 1 125 GLN HG2 H 13.709 -8.877 -9.579 1.00 . A A . 476 GLN HG2 1 1
19 37954 1 1 125 GLN HG3 H 12.537 -7.565 -9.694 1.00 . A A . 476 GLN HG3 1 1
19 37955 1 1 125 GLN N N 15.226 -5.244 -11.829 1.00 . A A . 476 GLN N 1 1
19 37956 1 1 125 GLN NE2 N 13.444 -9.049 -12.450 1.00 . A A . 476 GLN NE2 1 1
19 37957 1 1 125 GLN O O 13.146 -4.081 -10.361 1.00 . A A . 476 GLN O 1 1
19 37958 1 1 125 GLN OE1 O 11.494 -9.106 -11.415 1.00 . A A . 476 GLN OE1 1 1
19 37959 1 1 126 THR C C 10.080 -5.982 -9.446 1.00 . A A . 477 THR C 1 1
19 37960 1 1 126 THR CA C 10.527 -5.103 -10.625 1.00 . A A . 477 THR CA 1 1
19 37961 1 1 126 THR CB C 9.459 -5.146 -11.740 1.00 . A A . 477 THR CB 1 1
19 37962 1 1 126 THR CG2 C 8.248 -4.310 -11.369 1.00 . A A . 477 THR CG2 1 1
19 37963 1 1 126 THR H H 11.708 -6.522 -11.594 1.00 . A A . 477 THR H 1 1
19 37964 1 1 126 THR HA H 10.677 -4.086 -10.294 1.00 . A A . 477 THR HA 1 1
19 37965 1 1 126 THR HB H 9.155 -6.173 -11.884 1.00 . A A . 477 THR HB 1 1
19 37966 1 1 126 THR HG1 H 10.863 -5.053 -13.150 1.00 . A A . 477 THR HG1 1 1
19 37967 1 1 126 THR HG21 H 7.515 -4.364 -12.161 1.00 . A A . 477 THR HG21 1 1
19 37968 1 1 126 THR HG22 H 8.548 -3.282 -11.226 1.00 . A A . 477 THR HG22 1 1
19 37969 1 1 126 THR HG23 H 7.821 -4.688 -10.454 1.00 . A A . 477 THR HG23 1 1
19 37970 1 1 126 THR N N 11.743 -5.664 -11.123 1.00 . A A . 477 THR N 1 1
19 37971 1 1 126 THR O O 9.720 -7.140 -9.637 1.00 . A A . 477 THR O 1 1
19 37972 1 1 126 THR OG1 O 10.024 -4.616 -12.954 1.00 . A A . 477 THR OG1 1 1
19 37973 1 1 127 SER C C 8.644 -5.608 -6.338 1.00 . A A . 478 SER C 1 1
19 37974 1 1 127 SER CA C 9.829 -6.226 -7.061 1.00 . A A . 478 SER CA 1 1
19 37975 1 1 127 SER CB C 11.050 -6.303 -6.147 1.00 . A A . 478 SER CB 1 1
19 37976 1 1 127 SER H H 10.399 -4.510 -8.147 1.00 . A A . 478 SER H 1 1
19 37977 1 1 127 SER HA H 9.565 -7.224 -7.376 1.00 . A A . 478 SER HA 1 1
19 37978 1 1 127 SER HB2 H 11.310 -5.313 -5.802 1.00 . A A . 478 SER HB2 1 1
19 37979 1 1 127 SER HB3 H 10.831 -6.939 -5.302 1.00 . A A . 478 SER HB3 1 1
19 37980 1 1 127 SER HG H 12.061 -6.544 -7.763 1.00 . A A . 478 SER HG 1 1
19 37981 1 1 127 SER N N 10.155 -5.459 -8.248 1.00 . A A . 478 SER N 1 1
19 37982 1 1 127 SER O O 8.421 -4.399 -6.434 1.00 . A A . 478 SER O 1 1
19 37983 1 1 127 SER OG O 12.155 -6.853 -6.856 1.00 . A A . 478 SER OG 1 1
19 37984 1 1 128 ALA C C 7.166 -5.190 -3.693 1.00 . A A . 479 ALA C 1 1
19 37985 1 1 128 ALA CA C 6.710 -5.983 -4.909 1.00 . A A . 479 ALA CA 1 1
19 37986 1 1 128 ALA CB C 5.837 -7.155 -4.488 1.00 . A A . 479 ALA CB 1 1
19 37987 1 1 128 ALA H H 8.023 -7.411 -5.735 1.00 . A A . 479 ALA H 1 1
19 37988 1 1 128 ALA HA H 6.118 -5.327 -5.528 1.00 . A A . 479 ALA HA 1 1
19 37989 1 1 128 ALA HB1 H 5.533 -7.716 -5.358 1.00 . A A . 479 ALA HB1 1 1
19 37990 1 1 128 ALA HB2 H 4.965 -6.786 -3.967 1.00 . A A . 479 ALA HB2 1 1
19 37991 1 1 128 ALA HB3 H 6.403 -7.793 -3.825 1.00 . A A . 479 ALA HB3 1 1
19 37992 1 1 128 ALA N N 7.848 -6.445 -5.687 1.00 . A A . 479 ALA N 1 1
19 37993 1 1 128 ALA O O 8.225 -5.472 -3.125 1.00 . A A . 479 ALA O 1 1
19 37994 1 1 129 ILE C C 6.761 -4.081 -0.811 1.00 . A A . 480 ILE C 1 1
19 37995 1 1 129 ILE CA C 6.598 -3.315 -2.159 1.00 . A A . 480 ILE CA 1 1
19 37996 1 1 129 ILE CB C 5.422 -2.275 -2.057 1.00 . A A . 480 ILE CB 1 1
19 37997 1 1 129 ILE CD1 C 6.470 -0.734 -3.848 1.00 . A A . 480 ILE CD1 1 1
19 37998 1 1 129 ILE CG1 C 5.243 -1.500 -3.382 1.00 . A A . 480 ILE CG1 1 1
19 37999 1 1 129 ILE CG2 C 5.586 -1.305 -0.892 1.00 . A A . 480 ILE CG2 1 1
19 38000 1 1 129 ILE H H 5.510 -4.121 -3.802 1.00 . A A . 480 ILE H 1 1
19 38001 1 1 129 ILE HA H 7.514 -2.778 -2.361 1.00 . A A . 480 ILE HA 1 1
19 38002 1 1 129 ILE HB H 4.517 -2.838 -1.877 1.00 . A A . 480 ILE HB 1 1
19 38003 1 1 129 ILE HD11 H 7.283 -1.420 -4.036 1.00 . A A . 480 ILE HD11 1 1
19 38004 1 1 129 ILE HD12 H 6.760 -0.027 -3.085 1.00 . A A . 480 ILE HD12 1 1
19 38005 1 1 129 ILE HD13 H 6.235 -0.200 -4.757 1.00 . A A . 480 ILE HD13 1 1
19 38006 1 1 129 ILE HG12 H 4.988 -2.199 -4.165 1.00 . A A . 480 ILE HG12 1 1
19 38007 1 1 129 ILE HG13 H 4.432 -0.796 -3.267 1.00 . A A . 480 ILE HG13 1 1
19 38008 1 1 129 ILE HG21 H 4.742 -0.631 -0.863 1.00 . A A . 480 ILE HG21 1 1
19 38009 1 1 129 ILE HG22 H 6.490 -0.733 -1.032 1.00 . A A . 480 ILE HG22 1 1
19 38010 1 1 129 ILE HG23 H 5.641 -1.855 0.035 1.00 . A A . 480 ILE HG23 1 1
19 38011 1 1 129 ILE N N 6.343 -4.237 -3.289 1.00 . A A . 480 ILE N 1 1
19 38012 1 1 129 ILE O O 7.302 -3.558 0.167 1.00 . A A . 480 ILE O 1 1
19 38013 1 1 130 THR C C 7.753 -6.868 0.519 1.00 . A A . 481 THR C 1 1
19 38014 1 1 130 THR CA C 6.397 -6.174 0.355 1.00 . A A . 481 THR CA 1 1
19 38015 1 1 130 THR CB C 5.300 -7.219 0.187 1.00 . A A . 481 THR CB 1 1
19 38016 1 1 130 THR CG2 C 3.990 -6.733 0.761 1.00 . A A . 481 THR CG2 1 1
19 38017 1 1 130 THR H H 6.040 -5.760 -1.627 1.00 . A A . 481 THR H 1 1
19 38018 1 1 130 THR HA H 6.169 -5.588 1.231 1.00 . A A . 481 THR HA 1 1
19 38019 1 1 130 THR HB H 5.608 -8.127 0.684 1.00 . A A . 481 THR HB 1 1
19 38020 1 1 130 THR HG1 H 5.171 -8.440 -1.348 1.00 . A A . 481 THR HG1 1 1
19 38021 1 1 130 THR HG21 H 4.105 -6.578 1.823 1.00 . A A . 481 THR HG21 1 1
19 38022 1 1 130 THR HG22 H 3.229 -7.479 0.589 1.00 . A A . 481 THR HG22 1 1
19 38023 1 1 130 THR HG23 H 3.712 -5.805 0.287 1.00 . A A . 481 THR HG23 1 1
19 38024 1 1 130 THR N N 6.369 -5.329 -0.810 1.00 . A A . 481 THR N 1 1
19 38025 1 1 130 THR O O 7.953 -7.683 1.434 1.00 . A A . 481 THR O 1 1
19 38026 1 1 130 THR OG1 O 5.144 -7.482 -1.227 1.00 . A A . 481 THR OG1 1 1
19 38027 1 1 131 ASN C C 10.959 -6.220 0.386 1.00 . A A . 482 ASN C 1 1
19 38028 1 1 131 ASN CA C 9.993 -7.120 -0.325 1.00 . A A . 482 ASN CA 1 1
19 38029 1 1 131 ASN CB C 10.489 -7.433 -1.742 1.00 . A A . 482 ASN CB 1 1
19 38030 1 1 131 ASN CG C 9.769 -8.608 -2.371 1.00 . A A . 482 ASN CG 1 1
19 38031 1 1 131 ASN H H 8.472 -5.842 -1.011 1.00 . A A . 482 ASN H 1 1
19 38032 1 1 131 ASN HA H 9.918 -8.046 0.224 1.00 . A A . 482 ASN HA 1 1
19 38033 1 1 131 ASN HB2 H 10.283 -6.567 -2.356 1.00 . A A . 482 ASN HB2 1 1
19 38034 1 1 131 ASN HB3 H 11.550 -7.631 -1.729 1.00 . A A . 482 ASN HB3 1 1
19 38035 1 1 131 ASN HD21 H 8.436 -7.390 -3.112 1.00 . A A . 482 ASN HD21 1 1
19 38036 1 1 131 ASN HD22 H 8.170 -9.069 -3.452 1.00 . A A . 482 ASN HD22 1 1
19 38037 1 1 131 ASN N N 8.676 -6.535 -0.346 1.00 . A A . 482 ASN N 1 1
19 38038 1 1 131 ASN ND2 N 8.692 -8.338 -3.054 1.00 . A A . 482 ASN ND2 1 1
19 38039 1 1 131 ASN O O 10.964 -5.010 0.165 1.00 . A A . 482 ASN O 1 1
19 38040 1 1 131 ASN OD1 O 10.195 -9.759 -2.237 1.00 . A A . 482 ASN OD1 1 1
19 38041 1 1 132 VAL C C 13.973 -5.876 1.152 1.00 . A A . 483 VAL C 1 1
19 38042 1 1 132 VAL CA C 12.741 -6.059 2.006 1.00 . A A . 483 VAL CA 1 1
19 38043 1 1 132 VAL CB C 13.128 -6.789 3.319 1.00 . A A . 483 VAL CB 1 1
19 38044 1 1 132 VAL CG1 C 14.083 -5.946 4.161 1.00 . A A . 483 VAL CG1 1 1
19 38045 1 1 132 VAL CG2 C 11.892 -7.160 4.121 1.00 . A A . 483 VAL CG2 1 1
19 38046 1 1 132 VAL H H 11.704 -7.774 1.366 1.00 . A A . 483 VAL H 1 1
19 38047 1 1 132 VAL HA H 12.342 -5.086 2.245 1.00 . A A . 483 VAL HA 1 1
19 38048 1 1 132 VAL HB H 13.638 -7.699 3.039 1.00 . A A . 483 VAL HB 1 1
19 38049 1 1 132 VAL HG11 H 14.978 -5.739 3.594 1.00 . A A . 483 VAL HG11 1 1
19 38050 1 1 132 VAL HG12 H 14.343 -6.486 5.060 1.00 . A A . 483 VAL HG12 1 1
19 38051 1 1 132 VAL HG13 H 13.600 -5.017 4.425 1.00 . A A . 483 VAL HG13 1 1
19 38052 1 1 132 VAL HG21 H 11.341 -6.267 4.374 1.00 . A A . 483 VAL HG21 1 1
19 38053 1 1 132 VAL HG22 H 12.191 -7.667 5.027 1.00 . A A . 483 VAL HG22 1 1
19 38054 1 1 132 VAL HG23 H 11.265 -7.813 3.532 1.00 . A A . 483 VAL HG23 1 1
19 38055 1 1 132 VAL N N 11.758 -6.803 1.248 1.00 . A A . 483 VAL N 1 1
19 38056 1 1 132 VAL O O 14.651 -6.855 0.800 1.00 . A A . 483 VAL O 1 1
19 38057 1 1 133 VAL C C 16.638 -4.243 0.812 1.00 . A A . 484 VAL C 1 1
19 38058 1 1 133 VAL CA C 15.389 -4.389 -0.033 1.00 . A A . 484 VAL CA 1 1
19 38059 1 1 133 VAL CB C 15.179 -3.107 -0.888 1.00 . A A . 484 VAL CB 1 1
19 38060 1 1 133 VAL CG1 C 16.366 -2.871 -1.819 1.00 . A A . 484 VAL CG1 1 1
19 38061 1 1 133 VAL CG2 C 13.885 -3.202 -1.688 1.00 . A A . 484 VAL CG2 1 1
19 38062 1 1 133 VAL H H 13.724 -3.900 1.143 1.00 . A A . 484 VAL H 1 1
19 38063 1 1 133 VAL HA H 15.512 -5.232 -0.697 1.00 . A A . 484 VAL HA 1 1
19 38064 1 1 133 VAL HB H 15.106 -2.264 -0.217 1.00 . A A . 484 VAL HB 1 1
19 38065 1 1 133 VAL HG11 H 16.195 -1.984 -2.412 1.00 . A A . 484 VAL HG11 1 1
19 38066 1 1 133 VAL HG12 H 16.481 -3.720 -2.476 1.00 . A A . 484 VAL HG12 1 1
19 38067 1 1 133 VAL HG13 H 17.266 -2.745 -1.235 1.00 . A A . 484 VAL HG13 1 1
19 38068 1 1 133 VAL HG21 H 13.933 -4.060 -2.343 1.00 . A A . 484 VAL HG21 1 1
19 38069 1 1 133 VAL HG22 H 13.755 -2.305 -2.274 1.00 . A A . 484 VAL HG22 1 1
19 38070 1 1 133 VAL HG23 H 13.053 -3.315 -1.009 1.00 . A A . 484 VAL HG23 1 1
19 38071 1 1 133 VAL N N 14.268 -4.651 0.813 1.00 . A A . 484 VAL N 1 1
19 38072 1 1 133 VAL O O 16.728 -3.371 1.680 1.00 . A A . 484 VAL O 1 1
19 38073 1 1 134 ILE C C 19.782 -4.207 0.418 1.00 . A A . 485 ILE C 1 1
19 38074 1 1 134 ILE CA C 18.845 -5.047 1.248 1.00 . A A . 485 ILE CA 1 1
19 38075 1 1 134 ILE CB C 19.472 -6.454 1.435 1.00 . A A . 485 ILE CB 1 1
19 38076 1 1 134 ILE CD1 C 18.986 -8.838 2.242 1.00 . A A . 485 ILE CD1 1 1
19 38077 1 1 134 ILE CG1 C 18.463 -7.424 2.069 1.00 . A A . 485 ILE CG1 1 1
19 38078 1 1 134 ILE CG2 C 20.745 -6.361 2.287 1.00 . A A . 485 ILE CG2 1 1
19 38079 1 1 134 ILE H H 17.435 -5.789 -0.115 1.00 . A A . 485 ILE H 1 1
19 38080 1 1 134 ILE HA H 18.699 -4.582 2.211 1.00 . A A . 485 ILE HA 1 1
19 38081 1 1 134 ILE HB H 19.752 -6.822 0.460 1.00 . A A . 485 ILE HB 1 1
19 38082 1 1 134 ILE HD11 H 19.859 -8.827 2.878 1.00 . A A . 485 ILE HD11 1 1
19 38083 1 1 134 ILE HD12 H 19.253 -9.244 1.278 1.00 . A A . 485 ILE HD12 1 1
19 38084 1 1 134 ILE HD13 H 18.224 -9.457 2.692 1.00 . A A . 485 ILE HD13 1 1
19 38085 1 1 134 ILE HG12 H 18.162 -7.056 3.037 1.00 . A A . 485 ILE HG12 1 1
19 38086 1 1 134 ILE HG13 H 17.591 -7.473 1.432 1.00 . A A . 485 ILE HG13 1 1
19 38087 1 1 134 ILE HG21 H 20.501 -5.956 3.258 1.00 . A A . 485 ILE HG21 1 1
19 38088 1 1 134 ILE HG22 H 21.457 -5.710 1.800 1.00 . A A . 485 ILE HG22 1 1
19 38089 1 1 134 ILE HG23 H 21.176 -7.345 2.402 1.00 . A A . 485 ILE HG23 1 1
19 38090 1 1 134 ILE N N 17.590 -5.098 0.559 1.00 . A A . 485 ILE N 1 1
19 38091 1 1 134 ILE O O 20.026 -4.520 -0.756 1.00 . A A . 485 ILE O 1 1
19 38092 1 1 135 ILE C C 22.530 -2.444 0.954 1.00 . A A . 486 ILE C 1 1
19 38093 1 1 135 ILE CA C 21.143 -2.265 0.331 1.00 . A A . 486 ILE CA 1 1
19 38094 1 1 135 ILE CB C 20.585 -0.771 0.391 1.00 . A A . 486 ILE CB 1 1
19 38095 1 1 135 ILE CD1 C 22.769 0.631 0.095 1.00 . A A . 486 ILE CD1 1 1
19 38096 1 1 135 ILE CG1 C 21.408 0.249 -0.456 1.00 . A A . 486 ILE CG1 1 1
19 38097 1 1 135 ILE CG2 C 20.387 -0.269 1.824 1.00 . A A . 486 ILE CG2 1 1
19 38098 1 1 135 ILE H H 20.011 -2.970 1.925 1.00 . A A . 486 ILE H 1 1
19 38099 1 1 135 ILE HA H 21.200 -2.584 -0.700 1.00 . A A . 486 ILE HA 1 1
19 38100 1 1 135 ILE HB H 19.584 -0.829 -0.013 1.00 . A A . 486 ILE HB 1 1
19 38101 1 1 135 ILE HD11 H 22.647 1.085 1.068 1.00 . A A . 486 ILE HD11 1 1
19 38102 1 1 135 ILE HD12 H 23.249 1.331 -0.573 1.00 . A A . 486 ILE HD12 1 1
19 38103 1 1 135 ILE HD13 H 23.382 -0.253 0.189 1.00 . A A . 486 ILE HD13 1 1
19 38104 1 1 135 ILE HG12 H 21.577 -0.171 -1.436 1.00 . A A . 486 ILE HG12 1 1
19 38105 1 1 135 ILE HG13 H 20.827 1.154 -0.566 1.00 . A A . 486 ILE HG13 1 1
19 38106 1 1 135 ILE HG21 H 19.687 -0.910 2.341 1.00 . A A . 486 ILE HG21 1 1
19 38107 1 1 135 ILE HG22 H 20.002 0.741 1.800 1.00 . A A . 486 ILE HG22 1 1
19 38108 1 1 135 ILE HG23 H 21.337 -0.278 2.340 1.00 . A A . 486 ILE HG23 1 1
19 38109 1 1 135 ILE N N 20.253 -3.155 0.988 1.00 . A A . 486 ILE N 1 1
19 38110 1 1 135 ILE O O 22.720 -2.274 2.172 1.00 . A A . 486 ILE O 1 1
19 38111 1 1 136 ILE C C 25.802 -2.072 0.067 1.00 . A A . 487 ILE C 1 1
19 38112 1 1 136 ILE CA C 24.812 -3.086 0.605 1.00 . A A . 487 ILE CA 1 1
19 38113 1 1 136 ILE CB C 25.339 -4.563 0.426 1.00 . A A . 487 ILE CB 1 1
19 38114 1 1 136 ILE CD1 C 23.578 -5.647 -1.170 1.00 . A A . 487 ILE CD1 1 1
19 38115 1 1 136 ILE CG1 C 25.020 -5.194 -0.962 1.00 . A A . 487 ILE CG1 1 1
19 38116 1 1 136 ILE CG2 C 24.860 -5.461 1.557 1.00 . A A . 487 ILE CG2 1 1
19 38117 1 1 136 ILE H H 23.293 -2.957 -0.820 1.00 . A A . 487 ILE H 1 1
19 38118 1 1 136 ILE HA H 24.757 -2.886 1.668 1.00 . A A . 487 ILE HA 1 1
19 38119 1 1 136 ILE HB H 26.413 -4.501 0.540 1.00 . A A . 487 ILE HB 1 1
19 38120 1 1 136 ILE HD11 H 23.466 -6.052 -2.166 1.00 . A A . 487 ILE HD11 1 1
19 38121 1 1 136 ILE HD12 H 22.913 -4.805 -1.047 1.00 . A A . 487 ILE HD12 1 1
19 38122 1 1 136 ILE HD13 H 23.332 -6.407 -0.443 1.00 . A A . 487 ILE HD13 1 1
19 38123 1 1 136 ILE HG12 H 25.230 -4.463 -1.729 1.00 . A A . 487 ILE HG12 1 1
19 38124 1 1 136 ILE HG13 H 25.661 -6.050 -1.107 1.00 . A A . 487 ILE HG13 1 1
19 38125 1 1 136 ILE HG21 H 25.243 -5.087 2.494 1.00 . A A . 487 ILE HG21 1 1
19 38126 1 1 136 ILE HG22 H 25.219 -6.465 1.394 1.00 . A A . 487 ILE HG22 1 1
19 38127 1 1 136 ILE HG23 H 23.780 -5.468 1.585 1.00 . A A . 487 ILE HG23 1 1
19 38128 1 1 136 ILE N N 23.474 -2.845 0.138 1.00 . A A . 487 ILE N 1 1
19 38129 1 1 136 ILE O O 25.976 -1.898 -1.155 1.00 . A A . 487 ILE O 1 1
19 38130 1 1 137 VAL C C 28.800 -0.986 0.676 1.00 . A A . 488 VAL C 1 1
19 38131 1 1 137 VAL CA C 27.411 -0.376 0.650 1.00 . A A . 488 VAL CA 1 1
19 38132 1 1 137 VAL CB C 27.340 0.809 1.670 1.00 . A A . 488 VAL CB 1 1
19 38133 1 1 137 VAL CG1 C 28.236 1.971 1.255 1.00 . A A . 488 VAL CG1 1 1
19 38134 1 1 137 VAL CG2 C 25.907 1.285 1.870 1.00 . A A . 488 VAL CG2 1 1
19 38135 1 1 137 VAL H H 26.292 -1.656 1.920 1.00 . A A . 488 VAL H 1 1
19 38136 1 1 137 VAL HA H 27.185 -0.014 -0.340 1.00 . A A . 488 VAL HA 1 1
19 38137 1 1 137 VAL HB H 27.711 0.445 2.616 1.00 . A A . 488 VAL HB 1 1
19 38138 1 1 137 VAL HG11 H 28.158 2.767 1.979 1.00 . A A . 488 VAL HG11 1 1
19 38139 1 1 137 VAL HG12 H 27.928 2.331 0.284 1.00 . A A . 488 VAL HG12 1 1
19 38140 1 1 137 VAL HG13 H 29.260 1.631 1.201 1.00 . A A . 488 VAL HG13 1 1
19 38141 1 1 137 VAL HG21 H 25.307 0.470 2.247 1.00 . A A . 488 VAL HG21 1 1
19 38142 1 1 137 VAL HG22 H 25.499 1.622 0.928 1.00 . A A . 488 VAL HG22 1 1
19 38143 1 1 137 VAL HG23 H 25.890 2.101 2.577 1.00 . A A . 488 VAL HG23 1 1
19 38144 1 1 137 VAL N N 26.460 -1.413 0.982 1.00 . A A . 488 VAL N 1 1
19 38145 1 1 137 VAL O O 29.089 -1.840 1.527 1.00 . A A . 488 VAL O 1 1
19 38146 1 1 138 GLY C C 31.870 -0.547 0.665 1.00 . A A . 489 GLY C 1 1
19 38147 1 1 138 GLY CA C 30.948 -1.121 -0.365 1.00 . A A . 489 GLY CA 1 1
19 38148 1 1 138 GLY H H 29.377 0.140 -0.874 1.00 . A A . 489 GLY H 1 1
19 38149 1 1 138 GLY HA2 H 30.899 -2.192 -0.239 1.00 . A A . 489 GLY HA2 1 1
19 38150 1 1 138 GLY HA3 H 31.339 -0.902 -1.348 1.00 . A A . 489 GLY HA3 1 1
19 38151 1 1 138 GLY N N 29.629 -0.581 -0.252 1.00 . A A . 489 GLY N 1 1
19 38152 1 1 138 GLY O O 31.998 0.684 0.797 1.00 . A A . 489 GLY O 1 1
19 38153 1 1 139 SER C C 34.465 -2.091 2.538 1.00 . A A . 490 SER C 1 1
19 38154 1 1 139 SER CA C 33.374 -1.027 2.455 1.00 . A A . 490 SER CA 1 1
19 38155 1 1 139 SER CB C 32.666 -0.828 3.799 1.00 . A A . 490 SER CB 1 1
19 38156 1 1 139 SER H H 32.214 -2.358 1.355 1.00 . A A . 490 SER H 1 1
19 38157 1 1 139 SER HA H 33.825 -0.096 2.149 1.00 . A A . 490 SER HA 1 1
19 38158 1 1 139 SER HB2 H 32.232 -1.762 4.123 1.00 . A A . 490 SER HB2 1 1
19 38159 1 1 139 SER HB3 H 33.380 -0.485 4.533 1.00 . A A . 490 SER HB3 1 1
19 38160 1 1 139 SER HG H 31.571 0.340 2.729 1.00 . A A . 490 SER HG 1 1
19 38161 1 1 139 SER N N 32.429 -1.403 1.456 1.00 . A A . 490 SER N 1 1
19 38162 1 1 139 SER O O 34.175 -3.270 2.765 1.00 . A A . 490 SER O 1 1
19 38163 1 1 139 SER OG O 31.636 0.156 3.676 1.00 . A A . 490 SER OG 1 1
19 38164 1 1 140 GLY C C 37.451 -2.488 3.720 1.00 . A A . 491 GLY C 1 1
19 38165 1 1 140 GLY CA C 36.783 -2.611 2.389 1.00 . A A . 491 GLY CA 1 1
19 38166 1 1 140 GLY H H 35.867 -0.746 2.134 1.00 . A A . 491 GLY H 1 1
19 38167 1 1 140 GLY HA2 H 36.411 -3.618 2.263 1.00 . A A . 491 GLY HA2 1 1
19 38168 1 1 140 GLY HA3 H 37.497 -2.384 1.611 1.00 . A A . 491 GLY HA3 1 1
19 38169 1 1 140 GLY N N 35.687 -1.692 2.313 1.00 . A A . 491 GLY N 1 1
19 38170 1 1 140 GLY O O 37.063 -3.201 4.672 1.00 . A A . 491 GLY O 1 1
19 38171 1 1 140 GLY OXT O 38.298 -1.609 3.875 1.00 . A A . 491 GLY OXT 1 1
20 38172 1 1 4 GLY C C -32.753 20.564 8.172 1.00 . A A . 355 GLY C 1 1
20 38173 1 1 4 GLY CA C -33.436 21.850 8.502 1.00 . A A . 355 GLY CA 1 1
20 38174 1 1 4 GLY H H -33.249 23.856 8.013 1.00 . A A . 355 GLY H 1 1
20 38175 1 1 4 GLY HA2 H -33.392 22.008 9.568 1.00 . A A . 355 GLY HA2 1 1
20 38176 1 1 4 GLY HA3 H -34.464 21.812 8.177 1.00 . A A . 355 GLY HA3 1 1
20 38177 1 1 4 GLY N N -32.771 22.953 7.824 1.00 . A A . 355 GLY N 1 1
20 38178 1 1 4 GLY O O -31.921 20.533 7.255 1.00 . A A . 355 GLY O 1 1
20 38179 1 1 5 ILE C C -33.080 17.531 7.447 1.00 . A A . 356 ILE C 1 1
20 38180 1 1 5 ILE CA C -32.440 18.239 8.615 1.00 . A A . 356 ILE CA 1 1
20 38181 1 1 5 ILE CB C -32.293 17.303 9.871 1.00 . A A . 356 ILE CB 1 1
20 38182 1 1 5 ILE CD1 C -34.742 16.442 10.114 1.00 . A A . 356 ILE CD1 1 1
20 38183 1 1 5 ILE CG1 C -33.581 17.196 10.739 1.00 . A A . 356 ILE CG1 1 1
20 38184 1 1 5 ILE CG2 C -31.116 17.733 10.715 1.00 . A A . 356 ILE CG2 1 1
20 38185 1 1 5 ILE H H -33.748 19.562 9.586 1.00 . A A . 356 ILE H 1 1
20 38186 1 1 5 ILE HA H -31.444 18.498 8.282 1.00 . A A . 356 ILE HA 1 1
20 38187 1 1 5 ILE HB H -32.045 16.324 9.488 1.00 . A A . 356 ILE HB 1 1
20 38188 1 1 5 ILE HD11 H -34.442 15.426 9.906 1.00 . A A . 356 ILE HD11 1 1
20 38189 1 1 5 ILE HD12 H -35.030 16.929 9.194 1.00 . A A . 356 ILE HD12 1 1
20 38190 1 1 5 ILE HD13 H -35.578 16.437 10.796 1.00 . A A . 356 ILE HD13 1 1
20 38191 1 1 5 ILE HG12 H -33.333 16.682 11.656 1.00 . A A . 356 ILE HG12 1 1
20 38192 1 1 5 ILE HG13 H -33.919 18.191 10.984 1.00 . A A . 356 ILE HG13 1 1
20 38193 1 1 5 ILE HG21 H -31.036 17.085 11.575 1.00 . A A . 356 ILE HG21 1 1
20 38194 1 1 5 ILE HG22 H -31.267 18.751 11.042 1.00 . A A . 356 ILE HG22 1 1
20 38195 1 1 5 ILE HG23 H -30.208 17.673 10.133 1.00 . A A . 356 ILE HG23 1 1
20 38196 1 1 5 ILE N N -33.062 19.505 8.887 1.00 . A A . 356 ILE N 1 1
20 38197 1 1 5 ILE O O -34.286 17.641 7.212 1.00 . A A . 356 ILE O 1 1
20 38198 1 1 6 THR C C -32.757 14.647 5.981 1.00 . A A . 357 THR C 1 1
20 38199 1 1 6 THR CA C -32.737 16.120 5.577 1.00 . A A . 357 THR CA 1 1
20 38200 1 1 6 THR CB C -31.777 16.355 4.390 1.00 . A A . 357 THR CB 1 1
20 38201 1 1 6 THR CG2 C -32.418 15.941 3.074 1.00 . A A . 357 THR CG2 1 1
20 38202 1 1 6 THR H H -31.330 16.780 6.955 1.00 . A A . 357 THR H 1 1
20 38203 1 1 6 THR HA H -33.733 16.452 5.321 1.00 . A A . 357 THR HA 1 1
20 38204 1 1 6 THR HB H -30.869 15.790 4.549 1.00 . A A . 357 THR HB 1 1
20 38205 1 1 6 THR HG1 H -31.207 18.017 5.215 1.00 . A A . 357 THR HG1 1 1
20 38206 1 1 6 THR HG21 H -33.313 16.526 2.919 1.00 . A A . 357 THR HG21 1 1
20 38207 1 1 6 THR HG22 H -32.672 14.892 3.107 1.00 . A A . 357 THR HG22 1 1
20 38208 1 1 6 THR HG23 H -31.727 16.122 2.264 1.00 . A A . 357 THR HG23 1 1
20 38209 1 1 6 THR N N -32.277 16.847 6.711 1.00 . A A . 357 THR N 1 1
20 38210 1 1 6 THR O O -32.086 14.268 6.962 1.00 . A A . 357 THR O 1 1
20 38211 1 1 6 THR OG1 O -31.471 17.767 4.321 1.00 . A A . 357 THR OG1 1 1
20 38212 1 1 7 ARG C C -32.421 11.601 5.143 1.00 . A A . 358 ARG C 1 1
20 38213 1 1 7 ARG CA C -33.609 12.415 5.642 1.00 . A A . 358 ARG CA 1 1
20 38214 1 1 7 ARG CB C -34.950 11.799 5.224 1.00 . A A . 358 ARG CB 1 1
20 38215 1 1 7 ARG CD C -36.043 12.340 7.417 1.00 . A A . 358 ARG CD 1 1
20 38216 1 1 7 ARG CG C -36.147 12.445 5.904 1.00 . A A . 358 ARG CG 1 1
20 38217 1 1 7 ARG CZ C -37.216 13.219 9.410 1.00 . A A . 358 ARG CZ 1 1
20 38218 1 1 7 ARG H H -34.015 14.167 4.513 1.00 . A A . 358 ARG H 1 1
20 38219 1 1 7 ARG HA H -33.541 12.380 6.718 1.00 . A A . 358 ARG HA 1 1
20 38220 1 1 7 ARG HB2 H -35.066 11.911 4.156 1.00 . A A . 358 ARG HB2 1 1
20 38221 1 1 7 ARG HB3 H -34.945 10.749 5.473 1.00 . A A . 358 ARG HB3 1 1
20 38222 1 1 7 ARG HD2 H -36.038 11.300 7.706 1.00 . A A . 358 ARG HD2 1 1
20 38223 1 1 7 ARG HD3 H -35.123 12.802 7.737 1.00 . A A . 358 ARG HD3 1 1
20 38224 1 1 7 ARG HE H -37.868 13.329 7.509 1.00 . A A . 358 ARG HE 1 1
20 38225 1 1 7 ARG HG2 H -36.187 13.489 5.630 1.00 . A A . 358 ARG HG2 1 1
20 38226 1 1 7 ARG HG3 H -37.049 11.951 5.577 1.00 . A A . 358 ARG HG3 1 1
20 38227 1 1 7 ARG HH11 H -35.411 12.353 9.880 1.00 . A A . 358 ARG HH11 1 1
20 38228 1 1 7 ARG HH12 H -36.288 12.983 11.206 1.00 . A A . 358 ARG HH12 1 1
20 38229 1 1 7 ARG HH21 H -39.011 14.169 9.331 1.00 . A A . 358 ARG HH21 1 1
20 38230 1 1 7 ARG HH22 H -38.338 14.022 10.901 1.00 . A A . 358 ARG HH22 1 1
20 38231 1 1 7 ARG N N -33.514 13.823 5.286 1.00 . A A . 358 ARG N 1 1
20 38232 1 1 7 ARG NE N -37.144 13.012 8.093 1.00 . A A . 358 ARG NE 1 1
20 38233 1 1 7 ARG NH1 N -36.235 12.819 10.217 1.00 . A A . 358 ARG NH1 1 1
20 38234 1 1 7 ARG NH2 N -38.264 13.843 9.916 1.00 . A A . 358 ARG NH2 1 1
20 38235 1 1 7 ARG O O -32.561 10.665 4.348 1.00 . A A . 358 ARG O 1 1
20 38236 1 1 8 ASP C C -29.526 10.753 6.613 1.00 . A A . 359 ASP C 1 1
20 38237 1 1 8 ASP CA C -30.027 11.326 5.313 1.00 . A A . 359 ASP CA 1 1
20 38238 1 1 8 ASP CB C -28.967 12.303 4.760 1.00 . A A . 359 ASP CB 1 1
20 38239 1 1 8 ASP CG C -29.320 12.973 3.452 1.00 . A A . 359 ASP CG 1 1
20 38240 1 1 8 ASP H H -31.252 12.762 6.213 1.00 . A A . 359 ASP H 1 1
20 38241 1 1 8 ASP HA H -30.209 10.533 4.604 1.00 . A A . 359 ASP HA 1 1
20 38242 1 1 8 ASP HB2 H -28.804 13.081 5.490 1.00 . A A . 359 ASP HB2 1 1
20 38243 1 1 8 ASP HB3 H -28.042 11.761 4.629 1.00 . A A . 359 ASP HB3 1 1
20 38244 1 1 8 ASP N N -31.269 11.987 5.607 1.00 . A A . 359 ASP N 1 1
20 38245 1 1 8 ASP O O -29.580 11.429 7.650 1.00 . A A . 359 ASP O 1 1
20 38246 1 1 8 ASP OD1 O -29.168 12.358 2.376 1.00 . A A . 359 ASP OD1 1 1
20 38247 1 1 8 ASP OD2 O -29.712 14.152 3.471 1.00 . A A . 359 ASP OD2 1 1
20 38248 1 1 9 VAL C C -27.183 8.321 7.551 1.00 . A A . 360 VAL C 1 1
20 38249 1 1 9 VAL CA C -28.591 8.858 7.769 1.00 . A A . 360 VAL CA 1 1
20 38250 1 1 9 VAL CB C -29.543 7.675 8.163 1.00 . A A . 360 VAL CB 1 1
20 38251 1 1 9 VAL CG1 C -30.927 8.189 8.532 1.00 . A A . 360 VAL CG1 1 1
20 38252 1 1 9 VAL CG2 C -29.650 6.646 7.034 1.00 . A A . 360 VAL CG2 1 1
20 38253 1 1 9 VAL H H -28.971 9.079 5.715 1.00 . A A . 360 VAL H 1 1
20 38254 1 1 9 VAL HA H -28.577 9.573 8.578 1.00 . A A . 360 VAL HA 1 1
20 38255 1 1 9 VAL HB H -29.127 7.186 9.031 1.00 . A A . 360 VAL HB 1 1
20 38256 1 1 9 VAL HG11 H -30.847 8.871 9.365 1.00 . A A . 360 VAL HG11 1 1
20 38257 1 1 9 VAL HG12 H -31.558 7.356 8.808 1.00 . A A . 360 VAL HG12 1 1
20 38258 1 1 9 VAL HG13 H -31.358 8.703 7.686 1.00 . A A . 360 VAL HG13 1 1
20 38259 1 1 9 VAL HG21 H -30.037 7.124 6.146 1.00 . A A . 360 VAL HG21 1 1
20 38260 1 1 9 VAL HG22 H -30.315 5.849 7.333 1.00 . A A . 360 VAL HG22 1 1
20 38261 1 1 9 VAL HG23 H -28.672 6.237 6.824 1.00 . A A . 360 VAL HG23 1 1
20 38262 1 1 9 VAL N N -29.053 9.545 6.581 1.00 . A A . 360 VAL N 1 1
20 38263 1 1 9 VAL O O -26.782 8.080 6.422 1.00 . A A . 360 VAL O 1 1
20 38264 1 1 10 GLN C C -25.208 6.106 8.772 1.00 . A A . 361 GLN C 1 1
20 38265 1 1 10 GLN CA C -25.116 7.586 8.508 1.00 . A A . 361 GLN CA 1 1
20 38266 1 1 10 GLN CB C -24.099 8.283 9.432 1.00 . A A . 361 GLN CB 1 1
20 38267 1 1 10 GLN CD C -23.425 9.008 11.781 1.00 . A A . 361 GLN CD 1 1
20 38268 1 1 10 GLN CG C -24.515 8.408 10.894 1.00 . A A . 361 GLN CG 1 1
20 38269 1 1 10 GLN H H -26.798 8.385 9.492 1.00 . A A . 361 GLN H 1 1
20 38270 1 1 10 GLN HA H -24.810 7.700 7.477 1.00 . A A . 361 GLN HA 1 1
20 38271 1 1 10 GLN HB2 H -23.176 7.725 9.402 1.00 . A A . 361 GLN HB2 1 1
20 38272 1 1 10 GLN HB3 H -23.914 9.274 9.046 1.00 . A A . 361 GLN HB3 1 1
20 38273 1 1 10 GLN HE21 H -22.600 9.970 10.244 1.00 . A A . 361 GLN HE21 1 1
20 38274 1 1 10 GLN HE22 H -21.833 10.185 11.758 1.00 . A A . 361 GLN HE22 1 1
20 38275 1 1 10 GLN HG2 H -25.393 9.034 10.955 1.00 . A A . 361 GLN HG2 1 1
20 38276 1 1 10 GLN HG3 H -24.753 7.422 11.265 1.00 . A A . 361 GLN HG3 1 1
20 38277 1 1 10 GLN N N -26.442 8.153 8.609 1.00 . A A . 361 GLN N 1 1
20 38278 1 1 10 GLN NE2 N -22.545 9.794 11.209 1.00 . A A . 361 GLN NE2 1 1
20 38279 1 1 10 GLN O O -25.913 5.669 9.700 1.00 . A A . 361 GLN O 1 1
20 38280 1 1 10 GLN OE1 O -23.355 8.724 12.968 1.00 . A A . 361 GLN OE1 1 1
20 38281 1 1 11 VAL C C -23.620 3.239 8.852 1.00 . A A . 362 VAL C 1 1
20 38282 1 1 11 VAL CA C -24.683 3.919 7.997 1.00 . A A . 362 VAL CA 1 1
20 38283 1 1 11 VAL CB C -24.725 3.307 6.562 1.00 . A A . 362 VAL CB 1 1
20 38284 1 1 11 VAL CG1 C -25.845 3.932 5.753 1.00 . A A . 362 VAL CG1 1 1
20 38285 1 1 11 VAL CG2 C -23.398 3.460 5.837 1.00 . A A . 362 VAL CG2 1 1
20 38286 1 1 11 VAL H H -23.838 5.727 7.390 1.00 . A A . 362 VAL H 1 1
20 38287 1 1 11 VAL HA H -25.644 3.744 8.458 1.00 . A A . 362 VAL HA 1 1
20 38288 1 1 11 VAL HB H -24.951 2.256 6.661 1.00 . A A . 362 VAL HB 1 1
20 38289 1 1 11 VAL HG11 H -25.684 4.997 5.679 1.00 . A A . 362 VAL HG11 1 1
20 38290 1 1 11 VAL HG12 H -26.792 3.743 6.236 1.00 . A A . 362 VAL HG12 1 1
20 38291 1 1 11 VAL HG13 H -25.855 3.501 4.762 1.00 . A A . 362 VAL HG13 1 1
20 38292 1 1 11 VAL HG21 H -22.623 2.945 6.384 1.00 . A A . 362 VAL HG21 1 1
20 38293 1 1 11 VAL HG22 H -23.154 4.509 5.765 1.00 . A A . 362 VAL HG22 1 1
20 38294 1 1 11 VAL HG23 H -23.484 3.044 4.843 1.00 . A A . 362 VAL HG23 1 1
20 38295 1 1 11 VAL N N -24.523 5.341 7.981 1.00 . A A . 362 VAL N 1 1
20 38296 1 1 11 VAL O O -22.484 3.717 8.941 1.00 . A A . 362 VAL O 1 1
20 38297 1 1 12 PRO C C -21.849 0.944 9.729 1.00 . A A . 363 PRO C 1 1
20 38298 1 1 12 PRO CA C -23.137 1.384 10.432 1.00 . A A . 363 PRO CA 1 1
20 38299 1 1 12 PRO CB C -23.986 0.159 10.755 1.00 . A A . 363 PRO CB 1 1
20 38300 1 1 12 PRO CD C -25.415 1.684 9.636 1.00 . A A . 363 PRO CD 1 1
20 38301 1 1 12 PRO CG C -25.373 0.664 10.723 1.00 . A A . 363 PRO CG 1 1
20 38302 1 1 12 PRO HA H -22.894 1.902 11.347 1.00 . A A . 363 PRO HA 1 1
20 38303 1 1 12 PRO HB2 H -23.821 -0.602 10.008 1.00 . A A . 363 PRO HB2 1 1
20 38304 1 1 12 PRO HB3 H -23.727 -0.221 11.731 1.00 . A A . 363 PRO HB3 1 1
20 38305 1 1 12 PRO HD2 H -25.707 1.227 8.701 1.00 . A A . 363 PRO HD2 1 1
20 38306 1 1 12 PRO HD3 H -26.099 2.473 9.909 1.00 . A A . 363 PRO HD3 1 1
20 38307 1 1 12 PRO HG2 H -26.048 -0.143 10.488 1.00 . A A . 363 PRO HG2 1 1
20 38308 1 1 12 PRO HG3 H -25.630 1.113 11.671 1.00 . A A . 363 PRO HG3 1 1
20 38309 1 1 12 PRO N N -24.025 2.183 9.577 1.00 . A A . 363 PRO N 1 1
20 38310 1 1 12 PRO O O -21.845 0.602 8.534 1.00 . A A . 363 PRO O 1 1
20 38311 1 1 13 ASP C C -19.421 -0.959 9.855 1.00 . A A . 364 ASP C 1 1
20 38312 1 1 13 ASP CA C -19.484 0.540 9.955 1.00 . A A . 364 ASP CA 1 1
20 38313 1 1 13 ASP CB C -18.334 1.037 10.827 1.00 . A A . 364 ASP CB 1 1
20 38314 1 1 13 ASP CG C -18.181 2.536 10.855 1.00 . A A . 364 ASP CG 1 1
20 38315 1 1 13 ASP H H -20.868 1.200 11.417 1.00 . A A . 364 ASP H 1 1
20 38316 1 1 13 ASP HA H -19.383 0.961 8.966 1.00 . A A . 364 ASP HA 1 1
20 38317 1 1 13 ASP HB2 H -18.497 0.699 11.839 1.00 . A A . 364 ASP HB2 1 1
20 38318 1 1 13 ASP HB3 H -17.414 0.603 10.464 1.00 . A A . 364 ASP HB3 1 1
20 38319 1 1 13 ASP N N -20.773 0.939 10.476 1.00 . A A . 364 ASP N 1 1
20 38320 1 1 13 ASP O O -19.613 -1.672 10.845 1.00 . A A . 364 ASP O 1 1
20 38321 1 1 13 ASP OD1 O -18.924 3.216 11.605 1.00 . A A . 364 ASP OD1 1 1
20 38322 1 1 13 ASP OD2 O -17.287 3.061 10.170 1.00 . A A . 364 ASP OD2 1 1
20 38323 1 1 14 VAL C C -17.652 -3.449 8.654 1.00 . A A . 365 VAL C 1 1
20 38324 1 1 14 VAL CA C -19.078 -2.858 8.393 1.00 . A A . 365 VAL CA 1 1
20 38325 1 1 14 VAL CB C -19.548 -3.073 6.921 1.00 . A A . 365 VAL CB 1 1
20 38326 1 1 14 VAL CG1 C -18.542 -2.559 5.891 1.00 . A A . 365 VAL CG1 1 1
20 38327 1 1 14 VAL CG2 C -19.967 -4.506 6.659 1.00 . A A . 365 VAL CG2 1 1
20 38328 1 1 14 VAL H H -18.896 -0.802 7.969 1.00 . A A . 365 VAL H 1 1
20 38329 1 1 14 VAL HA H -19.778 -3.341 9.059 1.00 . A A . 365 VAL HA 1 1
20 38330 1 1 14 VAL HB H -20.421 -2.447 6.805 1.00 . A A . 365 VAL HB 1 1
20 38331 1 1 14 VAL HG11 H -18.924 -2.734 4.896 1.00 . A A . 365 VAL HG11 1 1
20 38332 1 1 14 VAL HG12 H -17.607 -3.084 6.014 1.00 . A A . 365 VAL HG12 1 1
20 38333 1 1 14 VAL HG13 H -18.383 -1.501 6.037 1.00 . A A . 365 VAL HG13 1 1
20 38334 1 1 14 VAL HG21 H -20.783 -4.769 7.316 1.00 . A A . 365 VAL HG21 1 1
20 38335 1 1 14 VAL HG22 H -19.131 -5.165 6.846 1.00 . A A . 365 VAL HG22 1 1
20 38336 1 1 14 VAL HG23 H -20.286 -4.609 5.632 1.00 . A A . 365 VAL HG23 1 1
20 38337 1 1 14 VAL N N -19.105 -1.436 8.686 1.00 . A A . 365 VAL N 1 1
20 38338 1 1 14 VAL O O -17.242 -4.453 8.089 1.00 . A A . 365 VAL O 1 1
20 38339 1 1 15 ARG C C -15.588 -4.588 10.651 1.00 . A A . 366 ARG C 1 1
20 38340 1 1 15 ARG CA C -15.590 -3.213 9.938 1.00 . A A . 366 ARG CA 1 1
20 38341 1 1 15 ARG CB C -14.924 -2.142 10.845 1.00 . A A . 366 ARG CB 1 1
20 38342 1 1 15 ARG CD C -16.838 -1.827 12.530 1.00 . A A . 366 ARG CD 1 1
20 38343 1 1 15 ARG CG C -15.359 -2.121 12.325 1.00 . A A . 366 ARG CG 1 1
20 38344 1 1 15 ARG CZ C -18.446 -1.938 14.440 1.00 . A A . 366 ARG CZ 1 1
20 38345 1 1 15 ARG H H -17.373 -2.048 9.982 1.00 . A A . 366 ARG H 1 1
20 38346 1 1 15 ARG HA H -15.013 -3.309 9.032 1.00 . A A . 366 ARG HA 1 1
20 38347 1 1 15 ARG HB2 H -13.855 -2.295 10.821 1.00 . A A . 366 ARG HB2 1 1
20 38348 1 1 15 ARG HB3 H -15.134 -1.170 10.421 1.00 . A A . 366 ARG HB3 1 1
20 38349 1 1 15 ARG HD2 H -17.053 -0.840 12.147 1.00 . A A . 366 ARG HD2 1 1
20 38350 1 1 15 ARG HD3 H -17.420 -2.559 11.988 1.00 . A A . 366 ARG HD3 1 1
20 38351 1 1 15 ARG HE H -16.431 -1.884 14.557 1.00 . A A . 366 ARG HE 1 1
20 38352 1 1 15 ARG HG2 H -15.151 -3.089 12.755 1.00 . A A . 366 ARG HG2 1 1
20 38353 1 1 15 ARG HG3 H -14.778 -1.374 12.844 1.00 . A A . 366 ARG HG3 1 1
20 38354 1 1 15 ARG HH11 H -19.452 -1.885 12.628 1.00 . A A . 366 ARG HH11 1 1
20 38355 1 1 15 ARG HH12 H -20.452 -2.000 13.995 1.00 . A A . 366 ARG HH12 1 1
20 38356 1 1 15 ARG HH21 H -17.827 -2.005 16.383 1.00 . A A . 366 ARG HH21 1 1
20 38357 1 1 15 ARG HH22 H -19.516 -2.043 16.184 1.00 . A A . 366 ARG HH22 1 1
20 38358 1 1 15 ARG N N -16.943 -2.812 9.550 1.00 . A A . 366 ARG N 1 1
20 38359 1 1 15 ARG NE N -17.202 -1.879 13.942 1.00 . A A . 366 ARG NE 1 1
20 38360 1 1 15 ARG NH1 N -19.518 -1.935 13.631 1.00 . A A . 366 ARG NH1 1 1
20 38361 1 1 15 ARG NH2 N -18.611 -2.000 15.752 1.00 . A A . 366 ARG NH2 1 1
20 38362 1 1 15 ARG O O -16.547 -4.930 11.344 1.00 . A A . 366 ARG O 1 1
20 38363 1 1 16 GLY C C -14.717 -7.844 10.331 1.00 . A A . 367 GLY C 1 1
20 38364 1 1 16 GLY CA C -14.400 -6.621 11.154 1.00 . A A . 367 GLY CA 1 1
20 38365 1 1 16 GLY H H -13.857 -5.096 9.791 1.00 . A A . 367 GLY H 1 1
20 38366 1 1 16 GLY HA2 H -13.385 -6.706 11.513 1.00 . A A . 367 GLY HA2 1 1
20 38367 1 1 16 GLY HA3 H -15.065 -6.600 12.005 1.00 . A A . 367 GLY HA3 1 1
20 38368 1 1 16 GLY N N -14.547 -5.368 10.443 1.00 . A A . 367 GLY N 1 1
20 38369 1 1 16 GLY O O -14.638 -8.971 10.832 1.00 . A A . 367 GLY O 1 1
20 38370 1 1 17 GLN C C -14.758 -8.642 6.870 1.00 . A A . 368 GLN C 1 1
20 38371 1 1 17 GLN CA C -15.433 -8.763 8.232 1.00 . A A . 368 GLN CA 1 1
20 38372 1 1 17 GLN CB C -16.963 -8.845 8.138 1.00 . A A . 368 GLN CB 1 1
20 38373 1 1 17 GLN CD C -19.105 -7.520 8.012 1.00 . A A . 368 GLN CD 1 1
20 38374 1 1 17 GLN CG C -17.618 -7.535 7.758 1.00 . A A . 368 GLN CG 1 1
20 38375 1 1 17 GLN H H -15.058 -6.751 8.715 1.00 . A A . 368 GLN H 1 1
20 38376 1 1 17 GLN HA H -15.068 -9.663 8.702 1.00 . A A . 368 GLN HA 1 1
20 38377 1 1 17 GLN HB2 H -17.229 -9.585 7.397 1.00 . A A . 368 GLN HB2 1 1
20 38378 1 1 17 GLN HB3 H -17.354 -9.153 9.097 1.00 . A A . 368 GLN HB3 1 1
20 38379 1 1 17 GLN HE21 H -18.820 -6.871 9.864 1.00 . A A . 368 GLN HE21 1 1
20 38380 1 1 17 GLN HE22 H -20.455 -7.076 9.418 1.00 . A A . 368 GLN HE22 1 1
20 38381 1 1 17 GLN HG2 H -17.163 -6.737 8.328 1.00 . A A . 368 GLN HG2 1 1
20 38382 1 1 17 GLN HG3 H -17.446 -7.363 6.706 1.00 . A A . 368 GLN HG3 1 1
20 38383 1 1 17 GLN N N -15.061 -7.656 9.094 1.00 . A A . 368 GLN N 1 1
20 38384 1 1 17 GLN NE2 N -19.499 -7.127 9.202 1.00 . A A . 368 GLN NE2 1 1
20 38385 1 1 17 GLN O O -14.245 -7.570 6.525 1.00 . A A . 368 GLN O 1 1
20 38386 1 1 17 GLN OE1 O -19.904 -7.873 7.155 1.00 . A A . 368 GLN OE1 1 1
20 38387 1 1 18 SER C C -14.867 -8.910 3.836 1.00 . A A . 369 SER C 1 1
20 38388 1 1 18 SER CA C -14.089 -9.770 4.813 1.00 . A A . 369 SER CA 1 1
20 38389 1 1 18 SER CB C -14.048 -11.209 4.304 1.00 . A A . 369 SER CB 1 1
20 38390 1 1 18 SER H H -15.128 -10.567 6.456 1.00 . A A . 369 SER H 1 1
20 38391 1 1 18 SER HA H -13.079 -9.402 4.899 1.00 . A A . 369 SER HA 1 1
20 38392 1 1 18 SER HB2 H -13.650 -11.221 3.300 1.00 . A A . 369 SER HB2 1 1
20 38393 1 1 18 SER HB3 H -13.424 -11.803 4.955 1.00 . A A . 369 SER HB3 1 1
20 38394 1 1 18 SER HG H -15.423 -12.348 5.049 1.00 . A A . 369 SER HG 1 1
20 38395 1 1 18 SER N N -14.718 -9.737 6.128 1.00 . A A . 369 SER N 1 1
20 38396 1 1 18 SER O O -16.041 -8.625 4.070 1.00 . A A . 369 SER O 1 1
20 38397 1 1 18 SER OG O -15.354 -11.774 4.277 1.00 . A A . 369 SER OG 1 1
20 38398 1 1 19 SER C C -16.160 -8.417 1.195 1.00 . A A . 370 SER C 1 1
20 38399 1 1 19 SER CA C -14.891 -7.711 1.742 1.00 . A A . 370 SER CA 1 1
20 38400 1 1 19 SER CB C -13.892 -7.334 0.631 1.00 . A A . 370 SER CB 1 1
20 38401 1 1 19 SER H H -13.283 -8.720 2.611 1.00 . A A . 370 SER H 1 1
20 38402 1 1 19 SER HA H -15.213 -6.805 2.234 1.00 . A A . 370 SER HA 1 1
20 38403 1 1 19 SER HB2 H -14.430 -6.885 -0.190 1.00 . A A . 370 SER HB2 1 1
20 38404 1 1 19 SER HB3 H -13.180 -6.622 1.022 1.00 . A A . 370 SER HB3 1 1
20 38405 1 1 19 SER HG H -12.225 -8.334 0.198 1.00 . A A . 370 SER HG 1 1
20 38406 1 1 19 SER N N -14.233 -8.506 2.748 1.00 . A A . 370 SER N 1 1
20 38407 1 1 19 SER O O -17.205 -7.792 1.041 1.00 . A A . 370 SER O 1 1
20 38408 1 1 19 SER OG O -13.185 -8.480 0.145 1.00 . A A . 370 SER OG 1 1
20 38409 1 1 20 ALA C C -18.353 -10.538 1.484 1.00 . A A . 371 ALA C 1 1
20 38410 1 1 20 ALA CA C -17.201 -10.501 0.482 1.00 . A A . 371 ALA CA 1 1
20 38411 1 1 20 ALA CB C -16.769 -11.917 0.133 1.00 . A A . 371 ALA CB 1 1
20 38412 1 1 20 ALA H H -15.227 -10.185 1.175 1.00 . A A . 371 ALA H 1 1
20 38413 1 1 20 ALA HA H -17.545 -10.021 -0.424 1.00 . A A . 371 ALA HA 1 1
20 38414 1 1 20 ALA HB1 H -15.965 -11.886 -0.586 1.00 . A A . 371 ALA HB1 1 1
20 38415 1 1 20 ALA HB2 H -17.607 -12.455 -0.285 1.00 . A A . 371 ALA HB2 1 1
20 38416 1 1 20 ALA HB3 H -16.432 -12.420 1.029 1.00 . A A . 371 ALA HB3 1 1
20 38417 1 1 20 ALA N N -16.075 -9.728 0.989 1.00 . A A . 371 ALA N 1 1
20 38418 1 1 20 ALA O O -19.518 -10.306 1.113 1.00 . A A . 371 ALA O 1 1
20 38419 1 1 21 ASP C C -19.659 -9.513 4.043 1.00 . A A . 372 ASP C 1 1
20 38420 1 1 21 ASP CA C -19.075 -10.898 3.782 1.00 . A A . 372 ASP CA 1 1
20 38421 1 1 21 ASP CB C -18.537 -11.523 5.088 1.00 . A A . 372 ASP CB 1 1
20 38422 1 1 21 ASP CG C -19.644 -12.070 6.003 1.00 . A A . 372 ASP CG 1 1
20 38423 1 1 21 ASP H H -17.097 -10.944 3.010 1.00 . A A . 372 ASP H 1 1
20 38424 1 1 21 ASP HA H -19.864 -11.520 3.384 1.00 . A A . 372 ASP HA 1 1
20 38425 1 1 21 ASP HB2 H -17.870 -12.335 4.841 1.00 . A A . 372 ASP HB2 1 1
20 38426 1 1 21 ASP HB3 H -17.985 -10.769 5.630 1.00 . A A . 372 ASP HB3 1 1
20 38427 1 1 21 ASP N N -18.036 -10.805 2.753 1.00 . A A . 372 ASP N 1 1
20 38428 1 1 21 ASP O O -20.855 -9.366 4.231 1.00 . A A . 372 ASP O 1 1
20 38429 1 1 21 ASP OD1 O -20.202 -11.329 6.833 1.00 . A A . 372 ASP OD1 1 1
20 38430 1 1 21 ASP OD2 O -19.963 -13.278 5.908 1.00 . A A . 372 ASP OD2 1 1
20 38431 1 1 22 ALA C C -20.211 -6.669 3.158 1.00 . A A . 373 ALA C 1 1
20 38432 1 1 22 ALA CA C -19.195 -7.096 4.199 1.00 . A A . 373 ALA CA 1 1
20 38433 1 1 22 ALA CB C -17.981 -6.173 4.139 1.00 . A A . 373 ALA CB 1 1
20 38434 1 1 22 ALA H H -17.842 -8.688 3.838 1.00 . A A . 373 ALA H 1 1
20 38435 1 1 22 ALA HA H -19.639 -7.015 5.180 1.00 . A A . 373 ALA HA 1 1
20 38436 1 1 22 ALA HB1 H -18.286 -5.161 4.360 1.00 . A A . 373 ALA HB1 1 1
20 38437 1 1 22 ALA HB2 H -17.556 -6.213 3.147 1.00 . A A . 373 ALA HB2 1 1
20 38438 1 1 22 ALA HB3 H -17.238 -6.493 4.853 1.00 . A A . 373 ALA HB3 1 1
20 38439 1 1 22 ALA N N -18.794 -8.492 3.994 1.00 . A A . 373 ALA N 1 1
20 38440 1 1 22 ALA O O -21.295 -6.184 3.492 1.00 . A A . 373 ALA O 1 1
20 38441 1 1 23 ILE C C -22.072 -7.353 0.895 1.00 . A A . 374 ILE C 1 1
20 38442 1 1 23 ILE CA C -20.752 -6.578 0.785 1.00 . A A . 374 ILE CA 1 1
20 38443 1 1 23 ILE CB C -20.022 -6.789 -0.600 1.00 . A A . 374 ILE CB 1 1
20 38444 1 1 23 ILE CD1 C -18.152 -5.055 -0.083 1.00 . A A . 374 ILE CD1 1 1
20 38445 1 1 23 ILE CG1 C -19.238 -5.522 -1.031 1.00 . A A . 374 ILE CG1 1 1
20 38446 1 1 23 ILE CG2 C -20.963 -7.234 -1.711 1.00 . A A . 374 ILE CG2 1 1
20 38447 1 1 23 ILE H H -18.994 -7.293 1.715 1.00 . A A . 374 ILE H 1 1
20 38448 1 1 23 ILE HA H -20.996 -5.530 0.891 1.00 . A A . 374 ILE HA 1 1
20 38449 1 1 23 ILE HB H -19.307 -7.586 -0.455 1.00 . A A . 374 ILE HB 1 1
20 38450 1 1 23 ILE HD11 H -17.420 -5.840 0.037 1.00 . A A . 374 ILE HD11 1 1
20 38451 1 1 23 ILE HD12 H -18.586 -4.820 0.877 1.00 . A A . 374 ILE HD12 1 1
20 38452 1 1 23 ILE HD13 H -17.673 -4.175 -0.486 1.00 . A A . 374 ILE HD13 1 1
20 38453 1 1 23 ILE HG12 H -18.761 -5.717 -1.981 1.00 . A A . 374 ILE HG12 1 1
20 38454 1 1 23 ILE HG13 H -19.936 -4.708 -1.161 1.00 . A A . 374 ILE HG13 1 1
20 38455 1 1 23 ILE HG21 H -20.402 -7.357 -2.624 1.00 . A A . 374 ILE HG21 1 1
20 38456 1 1 23 ILE HG22 H -21.731 -6.489 -1.854 1.00 . A A . 374 ILE HG22 1 1
20 38457 1 1 23 ILE HG23 H -21.421 -8.174 -1.439 1.00 . A A . 374 ILE HG23 1 1
20 38458 1 1 23 ILE N N -19.876 -6.898 1.901 1.00 . A A . 374 ILE N 1 1
20 38459 1 1 23 ILE O O -23.155 -6.799 0.652 1.00 . A A . 374 ILE O 1 1
20 38460 1 1 24 ALA C C -24.045 -8.828 2.634 1.00 . A A . 375 ALA C 1 1
20 38461 1 1 24 ALA CA C -23.148 -9.433 1.556 1.00 . A A . 375 ALA CA 1 1
20 38462 1 1 24 ALA CB C -22.734 -10.842 1.946 1.00 . A A . 375 ALA CB 1 1
20 38463 1 1 24 ALA H H -21.088 -8.963 1.542 1.00 . A A . 375 ALA H 1 1
20 38464 1 1 24 ALA HA H -23.696 -9.475 0.625 1.00 . A A . 375 ALA HA 1 1
20 38465 1 1 24 ALA HB1 H -22.086 -11.253 1.186 1.00 . A A . 375 ALA HB1 1 1
20 38466 1 1 24 ALA HB2 H -23.612 -11.461 2.048 1.00 . A A . 375 ALA HB2 1 1
20 38467 1 1 24 ALA HB3 H -22.208 -10.809 2.889 1.00 . A A . 375 ALA HB3 1 1
20 38468 1 1 24 ALA N N -21.979 -8.599 1.346 1.00 . A A . 375 ALA N 1 1
20 38469 1 1 24 ALA O O -25.270 -8.798 2.490 1.00 . A A . 375 ALA O 1 1
20 38470 1 1 25 THR C C -24.912 -6.466 4.288 1.00 . A A . 376 THR C 1 1
20 38471 1 1 25 THR CA C -24.149 -7.708 4.784 1.00 . A A . 376 THR CA 1 1
20 38472 1 1 25 THR CB C -23.177 -7.335 5.923 1.00 . A A . 376 THR CB 1 1
20 38473 1 1 25 THR CG2 C -23.924 -6.779 7.130 1.00 . A A . 376 THR CG2 1 1
20 38474 1 1 25 THR H H -22.456 -8.418 3.777 1.00 . A A . 376 THR H 1 1
20 38475 1 1 25 THR HA H -24.866 -8.424 5.161 1.00 . A A . 376 THR HA 1 1
20 38476 1 1 25 THR HB H -22.476 -6.598 5.559 1.00 . A A . 376 THR HB 1 1
20 38477 1 1 25 THR HG1 H -21.515 -8.319 6.303 1.00 . A A . 376 THR HG1 1 1
20 38478 1 1 25 THR HG21 H -24.618 -7.522 7.495 1.00 . A A . 376 THR HG21 1 1
20 38479 1 1 25 THR HG22 H -24.467 -5.891 6.842 1.00 . A A . 376 THR HG22 1 1
20 38480 1 1 25 THR HG23 H -23.219 -6.537 7.911 1.00 . A A . 376 THR HG23 1 1
20 38481 1 1 25 THR N N -23.434 -8.337 3.698 1.00 . A A . 376 THR N 1 1
20 38482 1 1 25 THR O O -26.105 -6.330 4.545 1.00 . A A . 376 THR O 1 1
20 38483 1 1 25 THR OG1 O -22.464 -8.513 6.318 1.00 . A A . 376 THR OG1 1 1
20 38484 1 1 26 LEU C C -26.002 -4.774 2.012 1.00 . A A . 377 LEU C 1 1
20 38485 1 1 26 LEU CA C -24.880 -4.413 2.968 1.00 . A A . 377 LEU CA 1 1
20 38486 1 1 26 LEU CB C -23.886 -3.453 2.292 1.00 . A A . 377 LEU CB 1 1
20 38487 1 1 26 LEU CD1 C -23.951 -1.581 4.005 1.00 . A A . 377 LEU CD1 1 1
20 38488 1 1 26 LEU CD2 C -22.114 -3.251 4.097 1.00 . A A . 377 LEU CD2 1 1
20 38489 1 1 26 LEU CG C -23.056 -2.501 3.192 1.00 . A A . 377 LEU CG 1 1
20 38490 1 1 26 LEU H H -23.300 -5.808 3.317 1.00 . A A . 377 LEU H 1 1
20 38491 1 1 26 LEU HA H -25.336 -3.908 3.807 1.00 . A A . 377 LEU HA 1 1
20 38492 1 1 26 LEU HB2 H -23.188 -4.058 1.732 1.00 . A A . 377 LEU HB2 1 1
20 38493 1 1 26 LEU HB3 H -24.438 -2.850 1.587 1.00 . A A . 377 LEU HB3 1 1
20 38494 1 1 26 LEU HD11 H -23.338 -0.922 4.602 1.00 . A A . 377 LEU HD11 1 1
20 38495 1 1 26 LEU HD12 H -24.581 -2.167 4.657 1.00 . A A . 377 LEU HD12 1 1
20 38496 1 1 26 LEU HD13 H -24.565 -0.991 3.340 1.00 . A A . 377 LEU HD13 1 1
20 38497 1 1 26 LEU HD21 H -21.432 -3.840 3.503 1.00 . A A . 377 LEU HD21 1 1
20 38498 1 1 26 LEU HD22 H -22.682 -3.905 4.742 1.00 . A A . 377 LEU HD22 1 1
20 38499 1 1 26 LEU HD23 H -21.554 -2.550 4.698 1.00 . A A . 377 LEU HD23 1 1
20 38500 1 1 26 LEU HG H -22.470 -1.865 2.543 1.00 . A A . 377 LEU HG 1 1
20 38501 1 1 26 LEU N N -24.242 -5.614 3.519 1.00 . A A . 377 LEU N 1 1
20 38502 1 1 26 LEU O O -27.051 -4.126 2.007 1.00 . A A . 377 LEU O 1 1
20 38503 1 1 27 GLN C C -28.032 -6.757 1.076 1.00 . A A . 378 GLN C 1 1
20 38504 1 1 27 GLN CA C -26.791 -6.314 0.295 1.00 . A A . 378 GLN CA 1 1
20 38505 1 1 27 GLN CB C -26.245 -7.499 -0.513 1.00 . A A . 378 GLN CB 1 1
20 38506 1 1 27 GLN CD C -27.385 -6.972 -2.714 1.00 . A A . 378 GLN CD 1 1
20 38507 1 1 27 GLN CG C -27.197 -7.983 -1.598 1.00 . A A . 378 GLN CG 1 1
20 38508 1 1 27 GLN H H -24.910 -6.262 1.256 1.00 . A A . 378 GLN H 1 1
20 38509 1 1 27 GLN HA H -27.057 -5.511 -0.376 1.00 . A A . 378 GLN HA 1 1
20 38510 1 1 27 GLN HB2 H -25.312 -7.207 -0.972 1.00 . A A . 378 GLN HB2 1 1
20 38511 1 1 27 GLN HB3 H -26.057 -8.319 0.165 1.00 . A A . 378 GLN HB3 1 1
20 38512 1 1 27 GLN HE21 H -25.485 -6.475 -2.622 1.00 . A A . 378 GLN HE21 1 1
20 38513 1 1 27 GLN HE22 H -26.407 -5.649 -3.814 1.00 . A A . 378 GLN HE22 1 1
20 38514 1 1 27 GLN HG2 H -26.804 -8.891 -2.028 1.00 . A A . 378 GLN HG2 1 1
20 38515 1 1 27 GLN HG3 H -28.158 -8.181 -1.147 1.00 . A A . 378 GLN HG3 1 1
20 38516 1 1 27 GLN N N -25.787 -5.818 1.225 1.00 . A A . 378 GLN N 1 1
20 38517 1 1 27 GLN NE2 N -26.340 -6.294 -3.079 1.00 . A A . 378 GLN NE2 1 1
20 38518 1 1 27 GLN O O -29.161 -6.374 0.750 1.00 . A A . 378 GLN O 1 1
20 38519 1 1 27 GLN OE1 O -28.458 -6.868 -3.300 1.00 . A A . 378 GLN OE1 1 1
20 38520 1 1 28 ASN C C -29.568 -6.860 3.732 1.00 . A A . 379 ASN C 1 1
20 38521 1 1 28 ASN CA C -28.888 -7.998 3.006 1.00 . A A . 379 ASN CA 1 1
20 38522 1 1 28 ASN CB C -28.413 -9.053 4.021 1.00 . A A . 379 ASN CB 1 1
20 38523 1 1 28 ASN CG C -28.272 -10.452 3.440 1.00 . A A . 379 ASN CG 1 1
20 38524 1 1 28 ASN H H -26.870 -7.754 2.345 1.00 . A A . 379 ASN H 1 1
20 38525 1 1 28 ASN HA H -29.621 -8.454 2.356 1.00 . A A . 379 ASN HA 1 1
20 38526 1 1 28 ASN HB2 H -27.450 -8.758 4.408 1.00 . A A . 379 ASN HB2 1 1
20 38527 1 1 28 ASN HB3 H -29.120 -9.091 4.836 1.00 . A A . 379 ASN HB3 1 1
20 38528 1 1 28 ASN HD21 H -26.373 -10.131 2.981 1.00 . A A . 379 ASN HD21 1 1
20 38529 1 1 28 ASN HD22 H -26.979 -11.693 2.601 1.00 . A A . 379 ASN HD22 1 1
20 38530 1 1 28 ASN N N -27.804 -7.514 2.142 1.00 . A A . 379 ASN N 1 1
20 38531 1 1 28 ASN ND2 N -27.105 -10.789 2.960 1.00 . A A . 379 ASN ND2 1 1
20 38532 1 1 28 ASN O O -30.740 -6.946 4.069 1.00 . A A . 379 ASN O 1 1
20 38533 1 1 28 ASN OD1 O -29.224 -11.230 3.438 1.00 . A A . 379 ASN OD1 1 1
20 38534 1 1 29 ARG C C -30.128 -3.734 3.624 1.00 . A A . 380 ARG C 1 1
20 38535 1 1 29 ARG CA C -29.373 -4.609 4.615 1.00 . A A . 380 ARG CA 1 1
20 38536 1 1 29 ARG CB C -28.272 -3.796 5.301 1.00 . A A . 380 ARG CB 1 1
20 38537 1 1 29 ARG CD C -28.686 -4.756 7.606 1.00 . A A . 380 ARG CD 1 1
20 38538 1 1 29 ARG CG C -27.646 -4.458 6.531 1.00 . A A . 380 ARG CG 1 1
20 38539 1 1 29 ARG CZ C -30.665 -3.526 8.488 1.00 . A A . 380 ARG CZ 1 1
20 38540 1 1 29 ARG H H -27.878 -5.813 3.725 1.00 . A A . 380 ARG H 1 1
20 38541 1 1 29 ARG HA H -30.073 -4.941 5.366 1.00 . A A . 380 ARG HA 1 1
20 38542 1 1 29 ARG HB2 H -27.487 -3.647 4.573 1.00 . A A . 380 ARG HB2 1 1
20 38543 1 1 29 ARG HB3 H -28.671 -2.831 5.575 1.00 . A A . 380 ARG HB3 1 1
20 38544 1 1 29 ARG HD2 H -29.390 -5.477 7.221 1.00 . A A . 380 ARG HD2 1 1
20 38545 1 1 29 ARG HD3 H -28.186 -5.170 8.469 1.00 . A A . 380 ARG HD3 1 1
20 38546 1 1 29 ARG HE H -28.903 -2.715 7.889 1.00 . A A . 380 ARG HE 1 1
20 38547 1 1 29 ARG HG2 H -27.184 -5.386 6.228 1.00 . A A . 380 ARG HG2 1 1
20 38548 1 1 29 ARG HG3 H -26.892 -3.799 6.938 1.00 . A A . 380 ARG HG3 1 1
20 38549 1 1 29 ARG HH11 H -30.887 -5.551 8.594 1.00 . A A . 380 ARG HH11 1 1
20 38550 1 1 29 ARG HH12 H -32.246 -4.674 9.107 1.00 . A A . 380 ARG HH12 1 1
20 38551 1 1 29 ARG HH21 H -30.775 -1.502 8.572 1.00 . A A . 380 ARG HH21 1 1
20 38552 1 1 29 ARG HH22 H -32.206 -2.315 9.042 1.00 . A A . 380 ARG HH22 1 1
20 38553 1 1 29 ARG N N -28.829 -5.792 3.971 1.00 . A A . 380 ARG N 1 1
20 38554 1 1 29 ARG NE N -29.412 -3.550 8.014 1.00 . A A . 380 ARG NE 1 1
20 38555 1 1 29 ARG NH1 N -31.312 -4.654 8.743 1.00 . A A . 380 ARG NH1 1 1
20 38556 1 1 29 ARG NH2 N -31.255 -2.369 8.729 1.00 . A A . 380 ARG NH2 1 1
20 38557 1 1 29 ARG O O -30.865 -2.830 4.023 1.00 . A A . 380 ARG O 1 1
20 38558 1 1 30 GLY C C -29.922 -2.094 0.764 1.00 . A A . 381 GLY C 1 1
20 38559 1 1 30 GLY CA C -30.665 -3.280 1.330 1.00 . A A . 381 GLY CA 1 1
20 38560 1 1 30 GLY H H -29.270 -4.668 2.090 1.00 . A A . 381 GLY H 1 1
20 38561 1 1 30 GLY HA2 H -30.889 -3.960 0.522 1.00 . A A . 381 GLY HA2 1 1
20 38562 1 1 30 GLY HA3 H -31.593 -2.933 1.761 1.00 . A A . 381 GLY HA3 1 1
20 38563 1 1 30 GLY N N -29.932 -3.990 2.347 1.00 . A A . 381 GLY N 1 1
20 38564 1 1 30 GLY O O -30.517 -1.253 0.093 1.00 . A A . 381 GLY O 1 1
20 38565 1 1 31 PHE C C -27.241 -1.267 -0.834 1.00 . A A . 382 PHE C 1 1
20 38566 1 1 31 PHE CA C -27.864 -0.910 0.497 1.00 . A A . 382 PHE CA 1 1
20 38567 1 1 31 PHE CB C -26.786 -0.489 1.482 1.00 . A A . 382 PHE CB 1 1
20 38568 1 1 31 PHE CD1 C -27.703 1.490 2.702 1.00 . A A . 382 PHE CD1 1 1
20 38569 1 1 31 PHE CD2 C -27.430 -0.546 3.896 1.00 . A A . 382 PHE CD2 1 1
20 38570 1 1 31 PHE CE1 C -28.192 2.097 3.838 1.00 . A A . 382 PHE CE1 1 1
20 38571 1 1 31 PHE CE2 C -27.916 0.052 5.035 1.00 . A A . 382 PHE CE2 1 1
20 38572 1 1 31 PHE CG C -27.318 0.162 2.720 1.00 . A A . 382 PHE CG 1 1
20 38573 1 1 31 PHE CZ C -28.299 1.376 5.008 1.00 . A A . 382 PHE CZ 1 1
20 38574 1 1 31 PHE H H -28.188 -2.678 1.570 1.00 . A A . 382 PHE H 1 1
20 38575 1 1 31 PHE HA H -28.532 -0.074 0.347 1.00 . A A . 382 PHE HA 1 1
20 38576 1 1 31 PHE HB2 H -26.232 -1.368 1.774 1.00 . A A . 382 PHE HB2 1 1
20 38577 1 1 31 PHE HB3 H -26.120 0.197 0.988 1.00 . A A . 382 PHE HB3 1 1
20 38578 1 1 31 PHE HD1 H -27.618 2.054 1.784 1.00 . A A . 382 PHE HD1 1 1
20 38579 1 1 31 PHE HD2 H -27.130 -1.583 3.920 1.00 . A A . 382 PHE HD2 1 1
20 38580 1 1 31 PHE HE1 H -28.489 3.135 3.811 1.00 . A A . 382 PHE HE1 1 1
20 38581 1 1 31 PHE HE2 H -27.998 -0.518 5.947 1.00 . A A . 382 PHE HE2 1 1
20 38582 1 1 31 PHE HZ H -28.681 1.848 5.901 1.00 . A A . 382 PHE HZ 1 1
20 38583 1 1 31 PHE N N -28.648 -2.004 1.021 1.00 . A A . 382 PHE N 1 1
20 38584 1 1 31 PHE O O -27.155 -2.454 -1.199 1.00 . A A . 382 PHE O 1 1
20 38585 1 1 32 LYS C C -24.687 -0.361 -2.557 1.00 . A A . 383 LYS C 1 1
20 38586 1 1 32 LYS CA C -26.170 -0.439 -2.833 1.00 . A A . 383 LYS CA 1 1
20 38587 1 1 32 LYS CB C -26.571 0.682 -3.811 1.00 . A A . 383 LYS CB 1 1
20 38588 1 1 32 LYS CD C -28.745 -0.320 -4.596 1.00 . A A . 383 LYS CD 1 1
20 38589 1 1 32 LYS CE C -30.247 -0.120 -4.680 1.00 . A A . 383 LYS CE 1 1
20 38590 1 1 32 LYS CG C -28.068 0.882 -3.975 1.00 . A A . 383 LYS CG 1 1
20 38591 1 1 32 LYS H H -26.917 0.668 -1.231 1.00 . A A . 383 LYS H 1 1
20 38592 1 1 32 LYS HA H -26.434 -1.404 -3.238 1.00 . A A . 383 LYS HA 1 1
20 38593 1 1 32 LYS HB2 H -26.153 1.616 -3.467 1.00 . A A . 383 LYS HB2 1 1
20 38594 1 1 32 LYS HB3 H -26.154 0.455 -4.781 1.00 . A A . 383 LYS HB3 1 1
20 38595 1 1 32 LYS HD2 H -28.354 -0.471 -5.592 1.00 . A A . 383 LYS HD2 1 1
20 38596 1 1 32 LYS HD3 H -28.539 -1.191 -3.991 1.00 . A A . 383 LYS HD3 1 1
20 38597 1 1 32 LYS HE2 H -30.689 -1.012 -5.098 1.00 . A A . 383 LYS HE2 1 1
20 38598 1 1 32 LYS HE3 H -30.629 0.031 -3.681 1.00 . A A . 383 LYS HE3 1 1
20 38599 1 1 32 LYS HG2 H -28.500 1.055 -3.000 1.00 . A A . 383 LYS HG2 1 1
20 38600 1 1 32 LYS HG3 H -28.238 1.749 -4.596 1.00 . A A . 383 LYS HG3 1 1
20 38601 1 1 32 LYS HZ1 H -30.197 1.922 -5.182 1.00 . A A . 383 LYS HZ1 1 1
20 38602 1 1 32 LYS HZ2 H -31.664 1.151 -5.497 1.00 . A A . 383 LYS HZ2 1 1
20 38603 1 1 32 LYS HZ3 H -30.348 0.896 -6.510 1.00 . A A . 383 LYS HZ3 1 1
20 38604 1 1 32 LYS N N -26.827 -0.256 -1.561 1.00 . A A . 383 LYS N 1 1
20 38605 1 1 32 LYS NZ N -30.630 1.040 -5.520 1.00 . A A . 383 LYS NZ 1 1
20 38606 1 1 32 LYS O O -24.268 0.452 -1.744 1.00 . A A . 383 LYS O 1 1
20 38607 1 1 33 ILE C C -21.672 -1.390 -4.168 1.00 . A A . 384 ILE C 1 1
20 38608 1 1 33 ILE CA C -22.483 -1.209 -2.919 1.00 . A A . 384 ILE CA 1 1
20 38609 1 1 33 ILE CB C -22.021 -2.284 -1.858 1.00 . A A . 384 ILE CB 1 1
20 38610 1 1 33 ILE CD1 C -23.970 -4.028 -2.012 1.00 . A A . 384 ILE CD1 1 1
20 38611 1 1 33 ILE CG1 C -22.484 -3.741 -2.180 1.00 . A A . 384 ILE CG1 1 1
20 38612 1 1 33 ILE CG2 C -22.383 -1.880 -0.442 1.00 . A A . 384 ILE CG2 1 1
20 38613 1 1 33 ILE H H -24.269 -1.780 -3.878 1.00 . A A . 384 ILE H 1 1
20 38614 1 1 33 ILE HA H -22.239 -0.236 -2.520 1.00 . A A . 384 ILE HA 1 1
20 38615 1 1 33 ILE HB H -20.940 -2.256 -1.885 1.00 . A A . 384 ILE HB 1 1
20 38616 1 1 33 ILE HD11 H -24.167 -5.058 -2.265 1.00 . A A . 384 ILE HD11 1 1
20 38617 1 1 33 ILE HD12 H -24.538 -3.380 -2.662 1.00 . A A . 384 ILE HD12 1 1
20 38618 1 1 33 ILE HD13 H -24.257 -3.847 -0.986 1.00 . A A . 384 ILE HD13 1 1
20 38619 1 1 33 ILE HG12 H -22.231 -3.971 -3.204 1.00 . A A . 384 ILE HG12 1 1
20 38620 1 1 33 ILE HG13 H -21.944 -4.414 -1.532 1.00 . A A . 384 ILE HG13 1 1
20 38621 1 1 33 ILE HG21 H -22.059 -2.647 0.247 1.00 . A A . 384 ILE HG21 1 1
20 38622 1 1 33 ILE HG22 H -23.454 -1.754 -0.365 1.00 . A A . 384 ILE HG22 1 1
20 38623 1 1 33 ILE HG23 H -21.896 -0.947 -0.197 1.00 . A A . 384 ILE HG23 1 1
20 38624 1 1 33 ILE N N -23.905 -1.184 -3.186 1.00 . A A . 384 ILE N 1 1
20 38625 1 1 33 ILE O O -22.133 -1.968 -5.151 1.00 . A A . 384 ILE O 1 1
20 38626 1 1 34 ARG C C -18.200 -1.366 -4.582 1.00 . A A . 385 ARG C 1 1
20 38627 1 1 34 ARG CA C -19.527 -1.042 -5.193 1.00 . A A . 385 ARG CA 1 1
20 38628 1 1 34 ARG CB C -19.399 0.232 -6.040 1.00 . A A . 385 ARG CB 1 1
20 38629 1 1 34 ARG CD C -18.304 1.331 -8.047 1.00 . A A . 385 ARG CD 1 1
20 38630 1 1 34 ARG CG C -18.364 0.103 -7.152 1.00 . A A . 385 ARG CG 1 1
20 38631 1 1 34 ARG CZ C -18.153 3.776 -7.478 1.00 . A A . 385 ARG CZ 1 1
20 38632 1 1 34 ARG H H -20.200 -0.380 -3.332 1.00 . A A . 385 ARG H 1 1
20 38633 1 1 34 ARG HA H -19.849 -1.861 -5.820 1.00 . A A . 385 ARG HA 1 1
20 38634 1 1 34 ARG HB2 H -20.357 0.463 -6.482 1.00 . A A . 385 ARG HB2 1 1
20 38635 1 1 34 ARG HB3 H -19.097 1.042 -5.392 1.00 . A A . 385 ARG HB3 1 1
20 38636 1 1 34 ARG HD2 H -17.704 1.094 -8.912 1.00 . A A . 385 ARG HD2 1 1
20 38637 1 1 34 ARG HD3 H -19.308 1.574 -8.365 1.00 . A A . 385 ARG HD3 1 1
20 38638 1 1 34 ARG HE H -16.914 2.319 -6.827 1.00 . A A . 385 ARG HE 1 1
20 38639 1 1 34 ARG HG2 H -17.401 -0.013 -6.673 1.00 . A A . 385 ARG HG2 1 1
20 38640 1 1 34 ARG HG3 H -18.577 -0.786 -7.722 1.00 . A A . 385 ARG HG3 1 1
20 38641 1 1 34 ARG HH11 H -19.760 3.344 -8.667 1.00 . A A . 385 ARG HH11 1 1
20 38642 1 1 34 ARG HH12 H -19.611 4.987 -8.256 1.00 . A A . 385 ARG HH12 1 1
20 38643 1 1 34 ARG HH21 H -16.653 4.579 -6.348 1.00 . A A . 385 ARG HH21 1 1
20 38644 1 1 34 ARG HH22 H -17.772 5.716 -6.950 1.00 . A A . 385 ARG HH22 1 1
20 38645 1 1 34 ARG N N -20.476 -0.882 -4.129 1.00 . A A . 385 ARG N 1 1
20 38646 1 1 34 ARG NE N -17.718 2.505 -7.367 1.00 . A A . 385 ARG NE 1 1
20 38647 1 1 34 ARG NH1 N -19.243 4.055 -8.185 1.00 . A A . 385 ARG NH1 1 1
20 38648 1 1 34 ARG NH2 N -17.484 4.755 -6.885 1.00 . A A . 385 ARG NH2 1 1
20 38649 1 1 34 ARG O O -17.763 -0.670 -3.668 1.00 . A A . 385 ARG O 1 1
20 38650 1 1 35 THR C C -15.230 -2.274 -5.515 1.00 . A A . 386 THR C 1 1
20 38651 1 1 35 THR CA C -16.289 -2.749 -4.542 1.00 . A A . 386 THR CA 1 1
20 38652 1 1 35 THR CB C -16.141 -4.275 -4.333 1.00 . A A . 386 THR CB 1 1
20 38653 1 1 35 THR CG2 C -14.797 -4.610 -3.689 1.00 . A A . 386 THR CG2 1 1
20 38654 1 1 35 THR H H -17.958 -2.943 -5.765 1.00 . A A . 386 THR H 1 1
20 38655 1 1 35 THR HA H -16.166 -2.247 -3.597 1.00 . A A . 386 THR HA 1 1
20 38656 1 1 35 THR HB H -16.199 -4.758 -5.296 1.00 . A A . 386 THR HB 1 1
20 38657 1 1 35 THR HG1 H -18.025 -4.656 -3.975 1.00 . A A . 386 THR HG1 1 1
20 38658 1 1 35 THR HG21 H -14.725 -4.122 -2.729 1.00 . A A . 386 THR HG21 1 1
20 38659 1 1 35 THR HG22 H -13.999 -4.262 -4.327 1.00 . A A . 386 THR HG22 1 1
20 38660 1 1 35 THR HG23 H -14.707 -5.678 -3.560 1.00 . A A . 386 THR HG23 1 1
20 38661 1 1 35 THR N N -17.574 -2.401 -5.043 1.00 . A A . 386 THR N 1 1
20 38662 1 1 35 THR O O -15.369 -2.452 -6.734 1.00 . A A . 386 THR O 1 1
20 38663 1 1 35 THR OG1 O -17.195 -4.762 -3.495 1.00 . A A . 386 THR OG1 1 1
20 38664 1 1 36 LEU C C -11.935 -2.039 -5.255 1.00 . A A . 387 LEU C 1 1
20 38665 1 1 36 LEU CA C -13.108 -1.242 -5.782 1.00 . A A . 387 LEU CA 1 1
20 38666 1 1 36 LEU CB C -12.887 0.290 -5.622 1.00 . A A . 387 LEU CB 1 1
20 38667 1 1 36 LEU CD1 C -10.441 0.623 -6.325 1.00 . A A . 387 LEU CD1 1 1
20 38668 1 1 36 LEU CD2 C -12.256 0.767 -8.025 1.00 . A A . 387 LEU CD2 1 1
20 38669 1 1 36 LEU CG C -11.887 1.013 -6.574 1.00 . A A . 387 LEU CG 1 1
20 38670 1 1 36 LEU H H -14.220 -1.426 -4.036 1.00 . A A . 387 LEU H 1 1
20 38671 1 1 36 LEU HA H -13.299 -1.487 -6.816 1.00 . A A . 387 LEU HA 1 1
20 38672 1 1 36 LEU HB2 H -13.848 0.765 -5.742 1.00 . A A . 387 LEU HB2 1 1
20 38673 1 1 36 LEU HB3 H -12.564 0.462 -4.606 1.00 . A A . 387 LEU HB3 1 1
20 38674 1 1 36 LEU HD11 H -9.802 1.149 -7.018 1.00 . A A . 387 LEU HD11 1 1
20 38675 1 1 36 LEU HD12 H -10.326 -0.442 -6.464 1.00 . A A . 387 LEU HD12 1 1
20 38676 1 1 36 LEU HD13 H -10.167 0.884 -5.314 1.00 . A A . 387 LEU HD13 1 1
20 38677 1 1 36 LEU HD21 H -11.578 1.311 -8.666 1.00 . A A . 387 LEU HD21 1 1
20 38678 1 1 36 LEU HD22 H -13.266 1.107 -8.200 1.00 . A A . 387 LEU HD22 1 1
20 38679 1 1 36 LEU HD23 H -12.181 -0.287 -8.244 1.00 . A A . 387 LEU HD23 1 1
20 38680 1 1 36 LEU HG H -11.960 2.076 -6.396 1.00 . A A . 387 LEU HG 1 1
20 38681 1 1 36 LEU N N -14.226 -1.640 -4.998 1.00 . A A . 387 LEU N 1 1
20 38682 1 1 36 LEU O O -11.618 -1.950 -4.076 1.00 . A A . 387 LEU O 1 1
20 38683 1 1 37 GLN C C -8.961 -3.067 -6.338 1.00 . A A . 388 GLN C 1 1
20 38684 1 1 37 GLN CA C -10.197 -3.628 -5.687 1.00 . A A . 388 GLN CA 1 1
20 38685 1 1 37 GLN CB C -10.362 -5.135 -5.992 1.00 . A A . 388 GLN CB 1 1
20 38686 1 1 37 GLN CD C -12.203 -5.747 -7.668 1.00 . A A . 388 GLN CD 1 1
20 38687 1 1 37 GLN CG C -10.717 -5.484 -7.433 1.00 . A A . 388 GLN CG 1 1
20 38688 1 1 37 GLN H H -11.629 -2.881 -7.032 1.00 . A A . 388 GLN H 1 1
20 38689 1 1 37 GLN HA H -10.074 -3.497 -4.622 1.00 . A A . 388 GLN HA 1 1
20 38690 1 1 37 GLN HB2 H -9.437 -5.638 -5.748 1.00 . A A . 388 GLN HB2 1 1
20 38691 1 1 37 GLN HB3 H -11.139 -5.524 -5.351 1.00 . A A . 388 GLN HB3 1 1
20 38692 1 1 37 GLN HE21 H -12.723 -4.558 -6.187 1.00 . A A . 388 GLN HE21 1 1
20 38693 1 1 37 GLN HE22 H -14.018 -5.324 -7.041 1.00 . A A . 388 GLN HE22 1 1
20 38694 1 1 37 GLN HG2 H -10.423 -4.656 -8.060 1.00 . A A . 388 GLN HG2 1 1
20 38695 1 1 37 GLN HG3 H -10.159 -6.358 -7.727 1.00 . A A . 388 GLN HG3 1 1
20 38696 1 1 37 GLN N N -11.338 -2.844 -6.093 1.00 . A A . 388 GLN N 1 1
20 38697 1 1 37 GLN NE2 N -13.064 -5.149 -6.889 1.00 . A A . 388 GLN NE2 1 1
20 38698 1 1 37 GLN O O -8.889 -2.945 -7.563 1.00 . A A . 388 GLN O 1 1
20 38699 1 1 37 GLN OE1 O -12.564 -6.515 -8.553 1.00 . A A . 388 GLN OE1 1 1
20 38700 1 1 38 LYS C C -5.564 -2.647 -5.403 1.00 . A A . 389 LYS C 1 1
20 38701 1 1 38 LYS CA C -6.818 -2.065 -6.036 1.00 . A A . 389 LYS CA 1 1
20 38702 1 1 38 LYS CB C -6.878 -0.539 -5.787 1.00 . A A . 389 LYS CB 1 1
20 38703 1 1 38 LYS CD C -7.263 1.357 -4.075 1.00 . A A . 389 LYS CD 1 1
20 38704 1 1 38 LYS CE C -5.878 2.020 -4.008 1.00 . A A . 389 LYS CE 1 1
20 38705 1 1 38 LYS CG C -7.215 -0.160 -4.338 1.00 . A A . 389 LYS CG 1 1
20 38706 1 1 38 LYS H H -8.130 -2.823 -4.566 1.00 . A A . 389 LYS H 1 1
20 38707 1 1 38 LYS HA H -6.788 -2.223 -7.103 1.00 . A A . 389 LYS HA 1 1
20 38708 1 1 38 LYS HB2 H -5.911 -0.128 -6.029 1.00 . A A . 389 LYS HB2 1 1
20 38709 1 1 38 LYS HB3 H -7.623 -0.105 -6.438 1.00 . A A . 389 LYS HB3 1 1
20 38710 1 1 38 LYS HD2 H -7.819 1.823 -4.875 1.00 . A A . 389 LYS HD2 1 1
20 38711 1 1 38 LYS HD3 H -7.782 1.528 -3.142 1.00 . A A . 389 LYS HD3 1 1
20 38712 1 1 38 LYS HE2 H -5.986 2.991 -3.549 1.00 . A A . 389 LYS HE2 1 1
20 38713 1 1 38 LYS HE3 H -5.242 1.411 -3.383 1.00 . A A . 389 LYS HE3 1 1
20 38714 1 1 38 LYS HG2 H -8.182 -0.575 -4.097 1.00 . A A . 389 LYS HG2 1 1
20 38715 1 1 38 LYS HG3 H -6.472 -0.607 -3.693 1.00 . A A . 389 LYS HG3 1 1
20 38716 1 1 38 LYS HZ1 H -5.233 1.386 -5.948 1.00 . A A . 389 LYS HZ1 1 1
20 38717 1 1 38 LYS HZ2 H -4.228 2.501 -5.169 1.00 . A A . 389 LYS HZ2 1 1
20 38718 1 1 38 LYS HZ3 H -5.674 3.001 -5.829 1.00 . A A . 389 LYS HZ3 1 1
20 38719 1 1 38 LYS N N -8.015 -2.694 -5.535 1.00 . A A . 389 LYS N 1 1
20 38720 1 1 38 LYS NZ N -5.221 2.212 -5.323 1.00 . A A . 389 LYS NZ 1 1
20 38721 1 1 38 LYS O O -5.533 -2.883 -4.195 1.00 . A A . 389 LYS O 1 1
20 38722 1 1 39 PRO C C -2.481 -2.035 -5.391 1.00 . A A . 390 PRO C 1 1
20 38723 1 1 39 PRO CA C -3.238 -3.321 -5.708 1.00 . A A . 390 PRO CA 1 1
20 38724 1 1 39 PRO CB C -2.582 -4.062 -6.878 1.00 . A A . 390 PRO CB 1 1
20 38725 1 1 39 PRO CD C -4.631 -3.042 -7.694 1.00 . A A . 390 PRO CD 1 1
20 38726 1 1 39 PRO CG C -3.288 -3.588 -8.115 1.00 . A A . 390 PRO CG 1 1
20 38727 1 1 39 PRO HA H -3.300 -3.944 -4.828 1.00 . A A . 390 PRO HA 1 1
20 38728 1 1 39 PRO HB2 H -1.530 -3.818 -6.907 1.00 . A A . 390 PRO HB2 1 1
20 38729 1 1 39 PRO HB3 H -2.700 -5.126 -6.735 1.00 . A A . 390 PRO HB3 1 1
20 38730 1 1 39 PRO HD2 H -4.789 -2.062 -8.120 1.00 . A A . 390 PRO HD2 1 1
20 38731 1 1 39 PRO HD3 H -5.420 -3.714 -8.000 1.00 . A A . 390 PRO HD3 1 1
20 38732 1 1 39 PRO HG2 H -2.707 -2.811 -8.588 1.00 . A A . 390 PRO HG2 1 1
20 38733 1 1 39 PRO HG3 H -3.418 -4.414 -8.799 1.00 . A A . 390 PRO HG3 1 1
20 38734 1 1 39 PRO N N -4.554 -2.963 -6.215 1.00 . A A . 390 PRO N 1 1
20 38735 1 1 39 PRO O O -2.426 -1.128 -6.236 1.00 . A A . 390 PRO O 1 1
20 38736 1 1 40 ASP C C -0.238 -0.728 -2.768 1.00 . A A . 391 ASP C 1 1
20 38737 1 1 40 ASP CA C -1.308 -0.600 -3.858 1.00 . A A . 391 ASP CA 1 1
20 38738 1 1 40 ASP CB C -2.433 0.384 -3.380 1.00 . A A . 391 ASP CB 1 1
20 38739 1 1 40 ASP CG C -2.121 1.880 -3.590 1.00 . A A . 391 ASP CG 1 1
20 38740 1 1 40 ASP H H -1.885 -2.699 -3.613 1.00 . A A . 391 ASP H 1 1
20 38741 1 1 40 ASP HA H -0.845 -0.192 -4.743 1.00 . A A . 391 ASP HA 1 1
20 38742 1 1 40 ASP HB2 H -3.363 0.148 -3.870 1.00 . A A . 391 ASP HB2 1 1
20 38743 1 1 40 ASP HB3 H -2.575 0.223 -2.321 1.00 . A A . 391 ASP HB3 1 1
20 38744 1 1 40 ASP N N -1.911 -1.914 -4.209 1.00 . A A . 391 ASP N 1 1
20 38745 1 1 40 ASP O O 0.202 -1.827 -2.429 1.00 . A A . 391 ASP O 1 1
20 38746 1 1 40 ASP OD1 O -1.331 2.458 -2.828 1.00 . A A . 391 ASP OD1 1 1
20 38747 1 1 40 ASP OD2 O -2.672 2.486 -4.531 1.00 . A A . 391 ASP OD2 1 1
20 38748 1 1 41 SER C C 0.252 0.987 0.004 1.00 . A A . 392 SER C 1 1
20 38749 1 1 41 SER CA C 1.089 0.560 -1.203 1.00 . A A . 392 SER CA 1 1
20 38750 1 1 41 SER CB C 2.095 1.649 -1.586 1.00 . A A . 392 SER CB 1 1
20 38751 1 1 41 SER H H -0.187 1.228 -2.679 1.00 . A A . 392 SER H 1 1
20 38752 1 1 41 SER HA H 1.599 -0.371 -1.009 1.00 . A A . 392 SER HA 1 1
20 38753 1 1 41 SER HB2 H 2.659 1.323 -2.447 1.00 . A A . 392 SER HB2 1 1
20 38754 1 1 41 SER HB3 H 1.541 2.539 -1.846 1.00 . A A . 392 SER HB3 1 1
20 38755 1 1 41 SER HG H 3.307 2.854 -0.753 1.00 . A A . 392 SER HG 1 1
20 38756 1 1 41 SER N N 0.178 0.400 -2.285 1.00 . A A . 392 SER N 1 1
20 38757 1 1 41 SER O O 0.429 0.495 1.123 1.00 . A A . 392 SER O 1 1
20 38758 1 1 41 SER OG O 3.004 1.963 -0.542 1.00 . A A . 392 SER OG 1 1
20 38759 1 1 42 THR C C -2.841 1.395 0.646 1.00 . A A . 393 THR C 1 1
20 38760 1 1 42 THR CA C -1.631 2.304 0.743 1.00 . A A . 393 THR CA 1 1
20 38761 1 1 42 THR CB C -2.022 3.788 0.538 1.00 . A A . 393 THR CB 1 1
20 38762 1 1 42 THR CG2 C -2.863 4.299 1.705 1.00 . A A . 393 THR CG2 1 1
20 38763 1 1 42 THR H H -0.843 2.202 -1.163 1.00 . A A . 393 THR H 1 1
20 38764 1 1 42 THR HA H -1.164 2.173 1.708 1.00 . A A . 393 THR HA 1 1
20 38765 1 1 42 THR HB H -2.580 3.886 -0.381 1.00 . A A . 393 THR HB 1 1
20 38766 1 1 42 THR HG1 H -0.488 4.628 1.363 1.00 . A A . 393 THR HG1 1 1
20 38767 1 1 42 THR HG21 H -2.299 4.210 2.622 1.00 . A A . 393 THR HG21 1 1
20 38768 1 1 42 THR HG22 H -3.764 3.711 1.780 1.00 . A A . 393 THR HG22 1 1
20 38769 1 1 42 THR HG23 H -3.120 5.335 1.540 1.00 . A A . 393 THR HG23 1 1
20 38770 1 1 42 THR N N -0.709 1.860 -0.250 1.00 . A A . 393 THR N 1 1
20 38771 1 1 42 THR O O -3.878 1.730 0.066 1.00 . A A . 393 THR O 1 1
20 38772 1 1 42 THR OG1 O -0.822 4.574 0.458 1.00 . A A . 393 THR OG1 1 1
20 38773 1 1 43 ILE C C -4.474 -0.942 2.253 1.00 . A A . 394 ILE C 1 1
20 38774 1 1 43 ILE CA C -3.572 -0.861 1.020 1.00 . A A . 394 ILE CA 1 1
20 38775 1 1 43 ILE CB C -2.867 -2.236 0.787 1.00 . A A . 394 ILE CB 1 1
20 38776 1 1 43 ILE CD1 C -0.996 -3.794 1.629 1.00 . A A . 394 ILE CD1 1 1
20 38777 1 1 43 ILE CG1 C -1.719 -2.470 1.799 1.00 . A A . 394 ILE CG1 1 1
20 38778 1 1 43 ILE CG2 C -2.361 -2.338 -0.635 1.00 . A A . 394 ILE CG2 1 1
20 38779 1 1 43 ILE H H -1.723 0.018 1.437 1.00 . A A . 394 ILE H 1 1
20 38780 1 1 43 ILE HA H -4.193 -0.680 0.156 1.00 . A A . 394 ILE HA 1 1
20 38781 1 1 43 ILE HB H -3.613 -3.004 0.921 1.00 . A A . 394 ILE HB 1 1
20 38782 1 1 43 ILE HD11 H -0.221 -3.880 2.375 1.00 . A A . 394 ILE HD11 1 1
20 38783 1 1 43 ILE HD12 H -0.555 -3.823 0.645 1.00 . A A . 394 ILE HD12 1 1
20 38784 1 1 43 ILE HD13 H -1.699 -4.607 1.737 1.00 . A A . 394 ILE HD13 1 1
20 38785 1 1 43 ILE HG12 H -0.984 -1.687 1.686 1.00 . A A . 394 ILE HG12 1 1
20 38786 1 1 43 ILE HG13 H -2.122 -2.432 2.800 1.00 . A A . 394 ILE HG13 1 1
20 38787 1 1 43 ILE HG21 H -1.631 -1.562 -0.811 1.00 . A A . 394 ILE HG21 1 1
20 38788 1 1 43 ILE HG22 H -3.185 -2.212 -1.323 1.00 . A A . 394 ILE HG22 1 1
20 38789 1 1 43 ILE HG23 H -1.902 -3.304 -0.790 1.00 . A A . 394 ILE HG23 1 1
20 38790 1 1 43 ILE N N -2.616 0.198 1.080 1.00 . A A . 394 ILE N 1 1
20 38791 1 1 43 ILE O O -4.000 -1.185 3.368 1.00 . A A . 394 ILE O 1 1
20 38792 1 1 44 PRO C C -7.048 -2.451 2.983 1.00 . A A . 395 PRO C 1 1
20 38793 1 1 44 PRO CA C -6.761 -0.961 3.104 1.00 . A A . 395 PRO CA 1 1
20 38794 1 1 44 PRO CB C -7.996 -0.140 2.674 1.00 . A A . 395 PRO CB 1 1
20 38795 1 1 44 PRO CD C -6.387 -0.023 0.921 1.00 . A A . 395 PRO CD 1 1
20 38796 1 1 44 PRO CG C -7.527 0.707 1.536 1.00 . A A . 395 PRO CG 1 1
20 38797 1 1 44 PRO HA H -6.420 -0.701 4.096 1.00 . A A . 395 PRO HA 1 1
20 38798 1 1 44 PRO HB2 H -8.782 -0.813 2.368 1.00 . A A . 395 PRO HB2 1 1
20 38799 1 1 44 PRO HB3 H -8.337 0.464 3.503 1.00 . A A . 395 PRO HB3 1 1
20 38800 1 1 44 PRO HD2 H -6.747 -0.753 0.211 1.00 . A A . 395 PRO HD2 1 1
20 38801 1 1 44 PRO HD3 H -5.705 0.673 0.456 1.00 . A A . 395 PRO HD3 1 1
20 38802 1 1 44 PRO HG2 H -8.323 0.833 0.815 1.00 . A A . 395 PRO HG2 1 1
20 38803 1 1 44 PRO HG3 H -7.200 1.667 1.904 1.00 . A A . 395 PRO HG3 1 1
20 38804 1 1 44 PRO N N -5.773 -0.665 2.085 1.00 . A A . 395 PRO N 1 1
20 38805 1 1 44 PRO O O -7.474 -2.900 1.906 1.00 . A A . 395 PRO O 1 1
20 38806 1 1 45 PRO C C -8.170 -5.267 3.408 1.00 . A A . 396 PRO C 1 1
20 38807 1 1 45 PRO CA C -6.852 -4.714 3.944 1.00 . A A . 396 PRO CA 1 1
20 38808 1 1 45 PRO CB C -6.655 -5.168 5.392 1.00 . A A . 396 PRO CB 1 1
20 38809 1 1 45 PRO CD C -6.453 -2.788 5.386 1.00 . A A . 396 PRO CD 1 1
20 38810 1 1 45 PRO CG C -5.956 -4.035 6.052 1.00 . A A . 396 PRO CG 1 1
20 38811 1 1 45 PRO HA H -6.035 -5.090 3.348 1.00 . A A . 396 PRO HA 1 1
20 38812 1 1 45 PRO HB2 H -7.619 -5.356 5.841 1.00 . A A . 396 PRO HB2 1 1
20 38813 1 1 45 PRO HB3 H -6.060 -6.068 5.416 1.00 . A A . 396 PRO HB3 1 1
20 38814 1 1 45 PRO HD2 H -7.316 -2.396 5.901 1.00 . A A . 396 PRO HD2 1 1
20 38815 1 1 45 PRO HD3 H -5.659 -2.057 5.354 1.00 . A A . 396 PRO HD3 1 1
20 38816 1 1 45 PRO HG2 H -6.205 -4.016 7.102 1.00 . A A . 396 PRO HG2 1 1
20 38817 1 1 45 PRO HG3 H -4.889 -4.134 5.917 1.00 . A A . 396 PRO HG3 1 1
20 38818 1 1 45 PRO N N -6.804 -3.245 4.032 1.00 . A A . 396 PRO N 1 1
20 38819 1 1 45 PRO O O -9.226 -4.690 3.606 1.00 . A A . 396 PRO O 1 1
20 38820 1 1 46 ASP C C -10.303 -7.506 3.191 1.00 . A A . 397 ASP C 1 1
20 38821 1 1 46 ASP CA C -9.244 -7.138 2.138 1.00 . A A . 397 ASP CA 1 1
20 38822 1 1 46 ASP CB C -8.761 -8.376 1.371 1.00 . A A . 397 ASP CB 1 1
20 38823 1 1 46 ASP CG C -9.876 -9.173 0.711 1.00 . A A . 397 ASP CG 1 1
20 38824 1 1 46 ASP H H -7.190 -6.827 2.639 1.00 . A A . 397 ASP H 1 1
20 38825 1 1 46 ASP HA H -9.681 -6.442 1.439 1.00 . A A . 397 ASP HA 1 1
20 38826 1 1 46 ASP HB2 H -8.074 -8.067 0.597 1.00 . A A . 397 ASP HB2 1 1
20 38827 1 1 46 ASP HB3 H -8.240 -9.021 2.062 1.00 . A A . 397 ASP HB3 1 1
20 38828 1 1 46 ASP N N -8.082 -6.429 2.748 1.00 . A A . 397 ASP N 1 1
20 38829 1 1 46 ASP O O -11.436 -7.902 2.888 1.00 . A A . 397 ASP O 1 1
20 38830 1 1 46 ASP OD1 O -10.389 -8.752 -0.355 1.00 . A A . 397 ASP OD1 1 1
20 38831 1 1 46 ASP OD2 O -10.229 -10.258 1.234 1.00 . A A . 397 ASP OD2 1 1
20 38832 1 1 47 HIS C C -11.002 -6.137 6.043 1.00 . A A . 398 HIS C 1 1
20 38833 1 1 47 HIS CA C -10.760 -7.522 5.548 1.00 . A A . 398 HIS CA 1 1
20 38834 1 1 47 HIS CB C -10.048 -8.329 6.656 1.00 . A A . 398 HIS CB 1 1
20 38835 1 1 47 HIS CD2 C -9.915 -10.569 5.353 1.00 . A A . 398 HIS CD2 1 1
20 38836 1 1 47 HIS CE1 C -8.028 -11.302 6.122 1.00 . A A . 398 HIS CE1 1 1
20 38837 1 1 47 HIS CG C -9.454 -9.638 6.220 1.00 . A A . 398 HIS CG 1 1
20 38838 1 1 47 HIS H H -9.036 -6.914 4.518 1.00 . A A . 398 HIS H 1 1
20 38839 1 1 47 HIS HA H -11.681 -7.993 5.246 1.00 . A A . 398 HIS HA 1 1
20 38840 1 1 47 HIS HB2 H -9.241 -7.733 7.057 1.00 . A A . 398 HIS HB2 1 1
20 38841 1 1 47 HIS HB3 H -10.757 -8.531 7.446 1.00 . A A . 398 HIS HB3 1 1
20 38842 1 1 47 HIS HD1 H -7.689 -9.692 7.371 1.00 . A A . 398 HIS HD1 1 1
20 38843 1 1 47 HIS HD2 H -10.838 -10.506 4.795 1.00 . A A . 398 HIS HD2 1 1
20 38844 1 1 47 HIS HE1 H -7.155 -11.910 6.311 1.00 . A A . 398 HIS HE1 1 1
20 38845 1 1 47 HIS N N -9.921 -7.322 4.410 1.00 . A A . 398 HIS N 1 1
20 38846 1 1 47 HIS ND1 N -8.261 -10.125 6.698 1.00 . A A . 398 HIS ND1 1 1
20 38847 1 1 47 HIS NE2 N -9.004 -11.624 5.292 1.00 . A A . 398 HIS NE2 1 1
20 38848 1 1 47 HIS O O -10.042 -5.461 6.430 1.00 . A A . 398 HIS O 1 1
20 38849 1 1 48 VAL C C -12.183 -4.037 7.763 1.00 . A A . 399 VAL C 1 1
20 38850 1 1 48 VAL CA C -12.541 -4.318 6.315 1.00 . A A . 399 VAL CA 1 1
20 38851 1 1 48 VAL CB C -14.054 -4.024 6.080 1.00 . A A . 399 VAL CB 1 1
20 38852 1 1 48 VAL CG1 C -14.384 -2.562 6.345 1.00 . A A . 399 VAL CG1 1 1
20 38853 1 1 48 VAL CG2 C -14.465 -4.413 4.664 1.00 . A A . 399 VAL CG2 1 1
20 38854 1 1 48 VAL H H -12.957 -6.321 5.788 1.00 . A A . 399 VAL H 1 1
20 38855 1 1 48 VAL HA H -11.958 -3.677 5.671 1.00 . A A . 399 VAL HA 1 1
20 38856 1 1 48 VAL HB H -14.622 -4.626 6.774 1.00 . A A . 399 VAL HB 1 1
20 38857 1 1 48 VAL HG11 H -13.821 -1.939 5.665 1.00 . A A . 399 VAL HG11 1 1
20 38858 1 1 48 VAL HG12 H -14.118 -2.309 7.361 1.00 . A A . 399 VAL HG12 1 1
20 38859 1 1 48 VAL HG13 H -15.440 -2.393 6.196 1.00 . A A . 399 VAL HG13 1 1
20 38860 1 1 48 VAL HG21 H -13.884 -3.845 3.954 1.00 . A A . 399 VAL HG21 1 1
20 38861 1 1 48 VAL HG22 H -15.515 -4.201 4.521 1.00 . A A . 399 VAL HG22 1 1
20 38862 1 1 48 VAL HG23 H -14.286 -5.467 4.513 1.00 . A A . 399 VAL HG23 1 1
20 38863 1 1 48 VAL N N -12.231 -5.693 5.999 1.00 . A A . 399 VAL N 1 1
20 38864 1 1 48 VAL O O -12.724 -4.652 8.675 1.00 . A A . 399 VAL O 1 1
20 38865 1 1 49 ILE C C -11.431 -1.390 9.607 1.00 . A A . 400 ILE C 1 1
20 38866 1 1 49 ILE CA C -10.852 -2.768 9.292 1.00 . A A . 400 ILE CA 1 1
20 38867 1 1 49 ILE CB C -9.270 -2.863 9.435 1.00 . A A . 400 ILE CB 1 1
20 38868 1 1 49 ILE CD1 C -8.784 -1.348 11.528 1.00 . A A . 400 ILE CD1 1 1
20 38869 1 1 49 ILE CG1 C -8.746 -2.732 10.901 1.00 . A A . 400 ILE CG1 1 1
20 38870 1 1 49 ILE CG2 C -8.545 -1.903 8.509 1.00 . A A . 400 ILE CG2 1 1
20 38871 1 1 49 ILE H H -10.842 -2.712 7.186 1.00 . A A . 400 ILE H 1 1
20 38872 1 1 49 ILE HA H -11.316 -3.478 9.961 1.00 . A A . 400 ILE HA 1 1
20 38873 1 1 49 ILE HB H -9.014 -3.849 9.071 1.00 . A A . 400 ILE HB 1 1
20 38874 1 1 49 ILE HD11 H -9.803 -0.987 11.537 1.00 . A A . 400 ILE HD11 1 1
20 38875 1 1 49 ILE HD12 H -8.170 -0.677 10.947 1.00 . A A . 400 ILE HD12 1 1
20 38876 1 1 49 ILE HD13 H -8.410 -1.396 12.540 1.00 . A A . 400 ILE HD13 1 1
20 38877 1 1 49 ILE HG12 H -9.345 -3.373 11.529 1.00 . A A . 400 ILE HG12 1 1
20 38878 1 1 49 ILE HG13 H -7.726 -3.085 10.929 1.00 . A A . 400 ILE HG13 1 1
20 38879 1 1 49 ILE HG21 H -8.799 -2.135 7.485 1.00 . A A . 400 ILE HG21 1 1
20 38880 1 1 49 ILE HG22 H -7.479 -2.005 8.648 1.00 . A A . 400 ILE HG22 1 1
20 38881 1 1 49 ILE HG23 H -8.846 -0.891 8.732 1.00 . A A . 400 ILE HG23 1 1
20 38882 1 1 49 ILE N N -11.267 -3.131 7.964 1.00 . A A . 400 ILE N 1 1
20 38883 1 1 49 ILE O O -11.801 -1.098 10.747 1.00 . A A . 400 ILE O 1 1
20 38884 1 1 50 GLY C C -12.955 1.011 7.447 1.00 . A A . 401 GLY C 1 1
20 38885 1 1 50 GLY CA C -12.158 0.698 8.687 1.00 . A A . 401 GLY CA 1 1
20 38886 1 1 50 GLY H H -11.332 -0.886 7.669 1.00 . A A . 401 GLY H 1 1
20 38887 1 1 50 GLY HA2 H -12.800 0.719 9.555 1.00 . A A . 401 GLY HA2 1 1
20 38888 1 1 50 GLY HA3 H -11.371 1.430 8.796 1.00 . A A . 401 GLY HA3 1 1
20 38889 1 1 50 GLY N N -11.596 -0.603 8.571 1.00 . A A . 401 GLY N 1 1
20 38890 1 1 50 GLY O O -12.865 0.287 6.450 1.00 . A A . 401 GLY O 1 1
20 38891 1 1 51 THR C C -14.124 3.711 5.742 1.00 . A A . 402 THR C 1 1
20 38892 1 1 51 THR CA C -14.562 2.403 6.382 1.00 . A A . 402 THR CA 1 1
20 38893 1 1 51 THR CB C -16.051 2.501 6.795 1.00 . A A . 402 THR CB 1 1
20 38894 1 1 51 THR CG2 C -16.567 1.165 7.320 1.00 . A A . 402 THR CG2 1 1
20 38895 1 1 51 THR H H -13.744 2.605 8.294 1.00 . A A . 402 THR H 1 1
20 38896 1 1 51 THR HA H -14.469 1.617 5.647 1.00 . A A . 402 THR HA 1 1
20 38897 1 1 51 THR HB H -16.627 2.781 5.924 1.00 . A A . 402 THR HB 1 1
20 38898 1 1 51 THR HG1 H -16.637 3.148 8.577 1.00 . A A . 402 THR HG1 1 1
20 38899 1 1 51 THR HG21 H -16.467 0.417 6.547 1.00 . A A . 402 THR HG21 1 1
20 38900 1 1 51 THR HG22 H -17.607 1.262 7.595 1.00 . A A . 402 THR HG22 1 1
20 38901 1 1 51 THR HG23 H -15.988 0.867 8.181 1.00 . A A . 402 THR HG23 1 1
20 38902 1 1 51 THR N N -13.715 2.051 7.482 1.00 . A A . 402 THR N 1 1
20 38903 1 1 51 THR O O -13.080 4.305 6.100 1.00 . A A . 402 THR O 1 1
20 38904 1 1 51 THR OG1 O -16.215 3.513 7.784 1.00 . A A . 402 THR OG1 1 1
20 38905 1 1 52 ASP C C -15.609 6.352 4.653 1.00 . A A . 403 ASP C 1 1
20 38906 1 1 52 ASP CA C -14.670 5.351 4.057 1.00 . A A . 403 ASP CA 1 1
20 38907 1 1 52 ASP CB C -15.021 5.154 2.560 1.00 . A A . 403 ASP CB 1 1
20 38908 1 1 52 ASP CG C -14.921 6.434 1.727 1.00 . A A . 403 ASP CG 1 1
20 38909 1 1 52 ASP H H -15.706 3.612 4.608 1.00 . A A . 403 ASP H 1 1
20 38910 1 1 52 ASP HA H -13.651 5.683 4.164 1.00 . A A . 403 ASP HA 1 1
20 38911 1 1 52 ASP HB2 H -14.346 4.425 2.136 1.00 . A A . 403 ASP HB2 1 1
20 38912 1 1 52 ASP HB3 H -16.032 4.778 2.488 1.00 . A A . 403 ASP HB3 1 1
20 38913 1 1 52 ASP N N -14.892 4.126 4.787 1.00 . A A . 403 ASP N 1 1
20 38914 1 1 52 ASP O O -16.714 5.965 5.061 1.00 . A A . 403 ASP O 1 1
20 38915 1 1 52 ASP OD1 O -15.896 7.225 1.686 1.00 . A A . 403 ASP OD1 1 1
20 38916 1 1 52 ASP OD2 O -13.871 6.660 1.082 1.00 . A A . 403 ASP OD2 1 1
20 38917 1 1 53 PRO C C -17.452 8.720 4.925 1.00 . A A . 404 PRO C 1 1
20 38918 1 1 53 PRO CA C -15.982 8.721 5.351 1.00 . A A . 404 PRO CA 1 1
20 38919 1 1 53 PRO CB C -15.274 9.962 4.839 1.00 . A A . 404 PRO CB 1 1
20 38920 1 1 53 PRO CD C -13.830 8.125 4.389 1.00 . A A . 404 PRO CD 1 1
20 38921 1 1 53 PRO CG C -13.847 9.566 4.817 1.00 . A A . 404 PRO CG 1 1
20 38922 1 1 53 PRO HA H -15.940 8.707 6.427 1.00 . A A . 404 PRO HA 1 1
20 38923 1 1 53 PRO HB2 H -15.640 10.210 3.853 1.00 . A A . 404 PRO HB2 1 1
20 38924 1 1 53 PRO HB3 H -15.437 10.790 5.510 1.00 . A A . 404 PRO HB3 1 1
20 38925 1 1 53 PRO HD2 H -13.683 8.051 3.321 1.00 . A A . 404 PRO HD2 1 1
20 38926 1 1 53 PRO HD3 H -13.057 7.585 4.913 1.00 . A A . 404 PRO HD3 1 1
20 38927 1 1 53 PRO HG2 H -13.304 10.173 4.110 1.00 . A A . 404 PRO HG2 1 1
20 38928 1 1 53 PRO HG3 H -13.423 9.666 5.804 1.00 . A A . 404 PRO HG3 1 1
20 38929 1 1 53 PRO N N -15.181 7.631 4.775 1.00 . A A . 404 PRO N 1 1
20 38930 1 1 53 PRO O O -18.325 9.078 5.717 1.00 . A A . 404 PRO O 1 1
20 38931 1 1 54 ALA C C -20.029 7.377 4.010 1.00 . A A . 405 ALA C 1 1
20 38932 1 1 54 ALA CA C -19.090 8.213 3.158 1.00 . A A . 405 ALA CA 1 1
20 38933 1 1 54 ALA CB C -19.098 7.704 1.736 1.00 . A A . 405 ALA CB 1 1
20 38934 1 1 54 ALA H H -16.965 7.924 3.177 1.00 . A A . 405 ALA H 1 1
20 38935 1 1 54 ALA HA H -19.462 9.227 3.154 1.00 . A A . 405 ALA HA 1 1
20 38936 1 1 54 ALA HB1 H -18.746 6.684 1.720 1.00 . A A . 405 ALA HB1 1 1
20 38937 1 1 54 ALA HB2 H -18.459 8.320 1.123 1.00 . A A . 405 ALA HB2 1 1
20 38938 1 1 54 ALA HB3 H -20.106 7.738 1.351 1.00 . A A . 405 ALA HB3 1 1
20 38939 1 1 54 ALA N N -17.726 8.258 3.707 1.00 . A A . 405 ALA N 1 1
20 38940 1 1 54 ALA O O -21.205 7.672 4.087 1.00 . A A . 405 ALA O 1 1
20 38941 1 1 55 ALA C C -20.803 6.294 6.745 1.00 . A A . 406 ALA C 1 1
20 38942 1 1 55 ALA CA C -20.308 5.511 5.534 1.00 . A A . 406 ALA CA 1 1
20 38943 1 1 55 ALA CB C -19.520 4.284 5.972 1.00 . A A . 406 ALA CB 1 1
20 38944 1 1 55 ALA H H -18.529 6.204 4.609 1.00 . A A . 406 ALA H 1 1
20 38945 1 1 55 ALA HA H -21.163 5.190 4.958 1.00 . A A . 406 ALA HA 1 1
20 38946 1 1 55 ALA HB1 H -20.150 3.645 6.570 1.00 . A A . 406 ALA HB1 1 1
20 38947 1 1 55 ALA HB2 H -18.665 4.594 6.554 1.00 . A A . 406 ALA HB2 1 1
20 38948 1 1 55 ALA HB3 H -19.183 3.744 5.099 1.00 . A A . 406 ALA HB3 1 1
20 38949 1 1 55 ALA N N -19.496 6.367 4.682 1.00 . A A . 406 ALA N 1 1
20 38950 1 1 55 ALA O O -21.936 6.156 7.173 1.00 . A A . 406 ALA O 1 1
20 38951 1 1 56 ASN C C -20.881 9.301 7.969 1.00 . A A . 407 ASN C 1 1
20 38952 1 1 56 ASN CA C -20.290 7.976 8.418 1.00 . A A . 407 ASN CA 1 1
20 38953 1 1 56 ASN CB C -19.087 8.178 9.351 1.00 . A A . 407 ASN CB 1 1
20 38954 1 1 56 ASN CG C -18.758 6.958 10.229 1.00 . A A . 407 ASN CG 1 1
20 38955 1 1 56 ASN H H -19.068 7.260 6.851 1.00 . A A . 407 ASN H 1 1
20 38956 1 1 56 ASN HA H -21.062 7.443 8.953 1.00 . A A . 407 ASN HA 1 1
20 38957 1 1 56 ASN HB2 H -18.216 8.395 8.750 1.00 . A A . 407 ASN HB2 1 1
20 38958 1 1 56 ASN HB3 H -19.282 9.023 9.997 1.00 . A A . 407 ASN HB3 1 1
20 38959 1 1 56 ASN HD21 H -19.545 5.688 8.922 1.00 . A A . 407 ASN HD21 1 1
20 38960 1 1 56 ASN HD22 H -18.894 4.969 10.343 1.00 . A A . 407 ASN HD22 1 1
20 38961 1 1 56 ASN N N -19.948 7.150 7.266 1.00 . A A . 407 ASN N 1 1
20 38962 1 1 56 ASN ND2 N -19.094 5.761 9.790 1.00 . A A . 407 ASN ND2 1 1
20 38963 1 1 56 ASN O O -21.258 10.152 8.777 1.00 . A A . 407 ASN O 1 1
20 38964 1 1 56 ASN OD1 O -18.217 7.106 11.318 1.00 . A A . 407 ASN OD1 1 1
20 38965 1 1 57 THR C C -23.105 10.268 6.015 1.00 . A A . 408 THR C 1 1
20 38966 1 1 57 THR CA C -21.617 10.600 6.101 1.00 . A A . 408 THR CA 1 1
20 38967 1 1 57 THR CB C -21.041 10.892 4.686 1.00 . A A . 408 THR CB 1 1
20 38968 1 1 57 THR CG2 C -21.723 12.079 4.037 1.00 . A A . 408 THR CG2 1 1
20 38969 1 1 57 THR H H -20.605 8.775 6.093 1.00 . A A . 408 THR H 1 1
20 38970 1 1 57 THR HA H -21.464 11.455 6.743 1.00 . A A . 408 THR HA 1 1
20 38971 1 1 57 THR HB H -21.192 10.012 4.076 1.00 . A A . 408 THR HB 1 1
20 38972 1 1 57 THR HG1 H -19.227 10.442 5.292 1.00 . A A . 408 THR HG1 1 1
20 38973 1 1 57 THR HG21 H -21.250 12.292 3.091 1.00 . A A . 408 THR HG21 1 1
20 38974 1 1 57 THR HG22 H -21.629 12.939 4.683 1.00 . A A . 408 THR HG22 1 1
20 38975 1 1 57 THR HG23 H -22.768 11.857 3.878 1.00 . A A . 408 THR HG23 1 1
20 38976 1 1 57 THR N N -20.970 9.469 6.682 1.00 . A A . 408 THR N 1 1
20 38977 1 1 57 THR O O -23.462 9.111 5.823 1.00 . A A . 408 THR O 1 1
20 38978 1 1 57 THR OG1 O -19.626 11.162 4.780 1.00 . A A . 408 THR OG1 1 1
20 38979 1 1 58 SER C C -25.759 10.837 4.660 1.00 . A A . 409 SER C 1 1
20 38980 1 1 58 SER CA C -25.358 10.982 6.132 1.00 . A A . 409 SER CA 1 1
20 38981 1 1 58 SER CB C -26.139 12.085 6.833 1.00 . A A . 409 SER CB 1 1
20 38982 1 1 58 SER H H -23.644 12.146 6.406 1.00 . A A . 409 SER H 1 1
20 38983 1 1 58 SER HA H -25.543 10.041 6.631 1.00 . A A . 409 SER HA 1 1
20 38984 1 1 58 SER HB2 H -26.015 13.010 6.296 1.00 . A A . 409 SER HB2 1 1
20 38985 1 1 58 SER HB3 H -27.186 11.821 6.858 1.00 . A A . 409 SER HB3 1 1
20 38986 1 1 58 SER HG H -24.734 12.056 8.169 1.00 . A A . 409 SER HG 1 1
20 38987 1 1 58 SER N N -23.958 11.238 6.218 1.00 . A A . 409 SER N 1 1
20 38988 1 1 58 SER O O -25.626 11.780 3.862 1.00 . A A . 409 SER O 1 1
20 38989 1 1 58 SER OG O -25.680 12.247 8.173 1.00 . A A . 409 SER OG 1 1
20 38990 1 1 59 VAL C C -28.041 8.841 3.006 1.00 . A A . 410 VAL C 1 1
20 38991 1 1 59 VAL CA C -26.575 9.269 2.985 1.00 . A A . 410 VAL CA 1 1
20 38992 1 1 59 VAL CB C -25.685 8.109 2.439 1.00 . A A . 410 VAL CB 1 1
20 38993 1 1 59 VAL CG1 C -24.232 8.547 2.317 1.00 . A A . 410 VAL CG1 1 1
20 38994 1 1 59 VAL CG2 C -25.781 6.870 3.328 1.00 . A A . 410 VAL CG2 1 1
20 38995 1 1 59 VAL H H -26.258 8.960 5.017 1.00 . A A . 410 VAL H 1 1
20 38996 1 1 59 VAL HA H -26.466 10.133 2.345 1.00 . A A . 410 VAL HA 1 1
20 38997 1 1 59 VAL HB H -26.041 7.850 1.453 1.00 . A A . 410 VAL HB 1 1
20 38998 1 1 59 VAL HG11 H -23.862 8.828 3.292 1.00 . A A . 410 VAL HG11 1 1
20 38999 1 1 59 VAL HG12 H -24.167 9.395 1.653 1.00 . A A . 410 VAL HG12 1 1
20 39000 1 1 59 VAL HG13 H -23.637 7.735 1.927 1.00 . A A . 410 VAL HG13 1 1
20 39001 1 1 59 VAL HG21 H -25.449 7.120 4.326 1.00 . A A . 410 VAL HG21 1 1
20 39002 1 1 59 VAL HG22 H -25.157 6.085 2.927 1.00 . A A . 410 VAL HG22 1 1
20 39003 1 1 59 VAL HG23 H -26.807 6.535 3.368 1.00 . A A . 410 VAL HG23 1 1
20 39004 1 1 59 VAL N N -26.180 9.651 4.319 1.00 . A A . 410 VAL N 1 1
20 39005 1 1 59 VAL O O -28.628 8.696 4.080 1.00 . A A . 410 VAL O 1 1
20 39006 1 1 60 SER C C -30.200 6.828 2.288 1.00 . A A . 411 SER C 1 1
20 39007 1 1 60 SER CA C -30.021 8.275 1.772 1.00 . A A . 411 SER CA 1 1
20 39008 1 1 60 SER CB C -30.482 8.403 0.308 1.00 . A A . 411 SER CB 1 1
20 39009 1 1 60 SER H H -28.114 8.718 1.019 1.00 . A A . 411 SER H 1 1
20 39010 1 1 60 SER HA H -30.597 8.949 2.388 1.00 . A A . 411 SER HA 1 1
20 39011 1 1 60 SER HB2 H -30.234 9.388 -0.059 1.00 . A A . 411 SER HB2 1 1
20 39012 1 1 60 SER HB3 H -29.969 7.664 -0.288 1.00 . A A . 411 SER HB3 1 1
20 39013 1 1 60 SER HG H -32.249 9.087 -0.030 1.00 . A A . 411 SER HG 1 1
20 39014 1 1 60 SER N N -28.628 8.649 1.856 1.00 . A A . 411 SER N 1 1
20 39015 1 1 60 SER O O -29.236 6.038 2.318 1.00 . A A . 411 SER O 1 1
20 39016 1 1 60 SER OG O -31.886 8.212 0.166 1.00 . A A . 411 SER OG 1 1
20 39017 1 1 61 ALA C C -31.687 4.229 1.945 1.00 . A A . 412 ALA C 1 1
20 39018 1 1 61 ALA CA C -31.640 5.128 3.167 1.00 . A A . 412 ALA CA 1 1
20 39019 1 1 61 ALA CB C -32.922 5.035 3.978 1.00 . A A . 412 ALA CB 1 1
20 39020 1 1 61 ALA H H -32.132 7.132 2.709 1.00 . A A . 412 ALA H 1 1
20 39021 1 1 61 ALA HA H -30.801 4.832 3.779 1.00 . A A . 412 ALA HA 1 1
20 39022 1 1 61 ALA HB1 H -33.757 5.343 3.366 1.00 . A A . 412 ALA HB1 1 1
20 39023 1 1 61 ALA HB2 H -32.850 5.680 4.840 1.00 . A A . 412 ALA HB2 1 1
20 39024 1 1 61 ALA HB3 H -33.069 4.015 4.302 1.00 . A A . 412 ALA HB3 1 1
20 39025 1 1 61 ALA N N -31.398 6.480 2.721 1.00 . A A . 412 ALA N 1 1
20 39026 1 1 61 ALA O O -32.608 4.320 1.119 1.00 . A A . 412 ALA O 1 1
20 39027 1 1 62 GLY C C -29.655 3.224 -0.376 1.00 . A A . 413 GLY C 1 1
20 39028 1 1 62 GLY CA C -30.543 2.576 0.655 1.00 . A A . 413 GLY CA 1 1
20 39029 1 1 62 GLY H H -29.996 3.393 2.518 1.00 . A A . 413 GLY H 1 1
20 39030 1 1 62 GLY HA2 H -30.109 1.633 0.951 1.00 . A A . 413 GLY HA2 1 1
20 39031 1 1 62 GLY HA3 H -31.517 2.406 0.220 1.00 . A A . 413 GLY HA3 1 1
20 39032 1 1 62 GLY N N -30.672 3.414 1.810 1.00 . A A . 413 GLY N 1 1
20 39033 1 1 62 GLY O O -29.791 2.974 -1.568 1.00 . A A . 413 GLY O 1 1
20 39034 1 1 63 ASP C C -26.696 3.828 -1.209 1.00 . A A . 414 ASP C 1 1
20 39035 1 1 63 ASP CA C -27.816 4.795 -0.786 1.00 . A A . 414 ASP CA 1 1
20 39036 1 1 63 ASP CB C -27.211 6.004 -0.035 1.00 . A A . 414 ASP CB 1 1
20 39037 1 1 63 ASP CG C -26.800 7.173 -0.931 1.00 . A A . 414 ASP CG 1 1
20 39038 1 1 63 ASP H H -28.705 4.262 1.052 1.00 . A A . 414 ASP H 1 1
20 39039 1 1 63 ASP HA H -28.352 5.137 -1.658 1.00 . A A . 414 ASP HA 1 1
20 39040 1 1 63 ASP HB2 H -27.939 6.372 0.671 1.00 . A A . 414 ASP HB2 1 1
20 39041 1 1 63 ASP HB3 H -26.339 5.668 0.507 1.00 . A A . 414 ASP HB3 1 1
20 39042 1 1 63 ASP N N -28.750 4.082 0.090 1.00 . A A . 414 ASP N 1 1
20 39043 1 1 63 ASP O O -26.759 2.614 -0.922 1.00 . A A . 414 ASP O 1 1
20 39044 1 1 63 ASP OD1 O -25.973 6.995 -1.853 1.00 . A A . 414 ASP OD1 1 1
20 39045 1 1 63 ASP OD2 O -27.343 8.292 -0.740 1.00 . A A . 414 ASP OD2 1 1
20 39046 1 1 64 GLU C C -23.358 3.738 -1.495 1.00 . A A . 415 GLU C 1 1
20 39047 1 1 64 GLU CA C -24.609 3.534 -2.333 1.00 . A A . 415 GLU CA 1 1
20 39048 1 1 64 GLU CB C -24.338 3.817 -3.817 1.00 . A A . 415 GLU CB 1 1
20 39049 1 1 64 GLU CD C -23.740 5.509 -5.572 1.00 . A A . 415 GLU CD 1 1
20 39050 1 1 64 GLU CG C -24.043 5.275 -4.128 1.00 . A A . 415 GLU CG 1 1
20 39051 1 1 64 GLU H H -25.652 5.321 -1.976 1.00 . A A . 415 GLU H 1 1
20 39052 1 1 64 GLU HA H -24.902 2.501 -2.229 1.00 . A A . 415 GLU HA 1 1
20 39053 1 1 64 GLU HB2 H -23.489 3.229 -4.134 1.00 . A A . 415 GLU HB2 1 1
20 39054 1 1 64 GLU HB3 H -25.202 3.517 -4.390 1.00 . A A . 415 GLU HB3 1 1
20 39055 1 1 64 GLU HG2 H -24.902 5.871 -3.858 1.00 . A A . 415 GLU HG2 1 1
20 39056 1 1 64 GLU HG3 H -23.194 5.586 -3.538 1.00 . A A . 415 GLU HG3 1 1
20 39057 1 1 64 GLU N N -25.691 4.341 -1.851 1.00 . A A . 415 GLU N 1 1
20 39058 1 1 64 GLU O O -22.924 4.864 -1.252 1.00 . A A . 415 GLU O 1 1
20 39059 1 1 64 GLU OE1 O -22.584 5.307 -5.989 1.00 . A A . 415 GLU OE1 1 1
20 39060 1 1 64 GLU OE2 O -24.643 5.904 -6.327 1.00 . A A . 415 GLU OE2 1 1
20 39061 1 1 65 ILE C C -20.506 2.016 -1.102 1.00 . A A . 416 ILE C 1 1
20 39062 1 1 65 ILE CA C -21.586 2.689 -0.277 1.00 . A A . 416 ILE CA 1 1
20 39063 1 1 65 ILE CB C -21.732 1.980 1.107 1.00 . A A . 416 ILE CB 1 1
20 39064 1 1 65 ILE CD1 C -22.610 4.128 2.252 1.00 . A A . 416 ILE CD1 1 1
20 39065 1 1 65 ILE CG1 C -22.838 2.649 1.956 1.00 . A A . 416 ILE CG1 1 1
20 39066 1 1 65 ILE CG2 C -20.401 1.972 1.871 1.00 . A A . 416 ILE CG2 1 1
20 39067 1 1 65 ILE H H -23.238 1.792 -1.201 1.00 . A A . 416 ILE H 1 1
20 39068 1 1 65 ILE HA H -21.317 3.724 -0.124 1.00 . A A . 416 ILE HA 1 1
20 39069 1 1 65 ILE HB H -22.009 0.954 0.923 1.00 . A A . 416 ILE HB 1 1
20 39070 1 1 65 ILE HD11 H -23.405 4.497 2.884 1.00 . A A . 416 ILE HD11 1 1
20 39071 1 1 65 ILE HD12 H -22.594 4.684 1.326 1.00 . A A . 416 ILE HD12 1 1
20 39072 1 1 65 ILE HD13 H -21.662 4.248 2.757 1.00 . A A . 416 ILE HD13 1 1
20 39073 1 1 65 ILE HG12 H -23.781 2.563 1.436 1.00 . A A . 416 ILE HG12 1 1
20 39074 1 1 65 ILE HG13 H -22.912 2.129 2.900 1.00 . A A . 416 ILE HG13 1 1
20 39075 1 1 65 ILE HG21 H -20.530 1.475 2.821 1.00 . A A . 416 ILE HG21 1 1
20 39076 1 1 65 ILE HG22 H -20.079 2.989 2.041 1.00 . A A . 416 ILE HG22 1 1
20 39077 1 1 65 ILE HG23 H -19.656 1.451 1.288 1.00 . A A . 416 ILE HG23 1 1
20 39078 1 1 65 ILE N N -22.807 2.661 -1.029 1.00 . A A . 416 ILE N 1 1
20 39079 1 1 65 ILE O O -20.639 0.857 -1.510 1.00 . A A . 416 ILE O 1 1
20 39080 1 1 66 THR C C -17.312 1.778 -1.228 1.00 . A A . 417 THR C 1 1
20 39081 1 1 66 THR CA C -18.414 2.207 -2.168 1.00 . A A . 417 THR CA 1 1
20 39082 1 1 66 THR CB C -17.909 3.222 -3.232 1.00 . A A . 417 THR CB 1 1
20 39083 1 1 66 THR CG2 C -19.067 3.671 -4.110 1.00 . A A . 417 THR CG2 1 1
20 39084 1 1 66 THR H H -19.446 3.665 -1.081 1.00 . A A . 417 THR H 1 1
20 39085 1 1 66 THR HA H -18.767 1.315 -2.665 1.00 . A A . 417 THR HA 1 1
20 39086 1 1 66 THR HB H -17.166 2.748 -3.857 1.00 . A A . 417 THR HB 1 1
20 39087 1 1 66 THR HG1 H -17.878 4.625 -1.835 1.00 . A A . 417 THR HG1 1 1
20 39088 1 1 66 THR HG21 H -19.536 2.818 -4.577 1.00 . A A . 417 THR HG21 1 1
20 39089 1 1 66 THR HG22 H -18.705 4.348 -4.870 1.00 . A A . 417 THR HG22 1 1
20 39090 1 1 66 THR HG23 H -19.797 4.182 -3.498 1.00 . A A . 417 THR HG23 1 1
20 39091 1 1 66 THR N N -19.483 2.739 -1.401 1.00 . A A . 417 THR N 1 1
20 39092 1 1 66 THR O O -16.900 2.539 -0.343 1.00 . A A . 417 THR O 1 1
20 39093 1 1 66 THR OG1 O -17.346 4.387 -2.605 1.00 . A A . 417 THR OG1 1 1
20 39094 1 1 67 VAL C C -14.586 -0.163 -1.257 1.00 . A A . 418 VAL C 1 1
20 39095 1 1 67 VAL CA C -15.894 0.017 -0.506 1.00 . A A . 418 VAL CA 1 1
20 39096 1 1 67 VAL CB C -16.376 -1.349 0.064 1.00 . A A . 418 VAL CB 1 1
20 39097 1 1 67 VAL CG1 C -15.366 -1.927 1.047 1.00 . A A . 418 VAL CG1 1 1
20 39098 1 1 67 VAL CG2 C -17.743 -1.206 0.731 1.00 . A A . 418 VAL CG2 1 1
20 39099 1 1 67 VAL H H -17.207 0.017 -2.118 1.00 . A A . 418 VAL H 1 1
20 39100 1 1 67 VAL HA H -15.743 0.699 0.318 1.00 . A A . 418 VAL HA 1 1
20 39101 1 1 67 VAL HB H -16.482 -2.018 -0.777 1.00 . A A . 418 VAL HB 1 1
20 39102 1 1 67 VAL HG11 H -15.242 -1.245 1.876 1.00 . A A . 418 VAL HG11 1 1
20 39103 1 1 67 VAL HG12 H -14.417 -2.063 0.550 1.00 . A A . 418 VAL HG12 1 1
20 39104 1 1 67 VAL HG13 H -15.719 -2.880 1.413 1.00 . A A . 418 VAL HG13 1 1
20 39105 1 1 67 VAL HG21 H -18.064 -2.164 1.112 1.00 . A A . 418 VAL HG21 1 1
20 39106 1 1 67 VAL HG22 H -18.459 -0.849 0.005 1.00 . A A . 418 VAL HG22 1 1
20 39107 1 1 67 VAL HG23 H -17.674 -0.499 1.545 1.00 . A A . 418 VAL HG23 1 1
20 39108 1 1 67 VAL N N -16.875 0.573 -1.376 1.00 . A A . 418 VAL N 1 1
20 39109 1 1 67 VAL O O -14.530 -0.862 -2.282 1.00 . A A . 418 VAL O 1 1
20 39110 1 1 68 ASN C C -11.497 -0.731 -0.634 1.00 . A A . 419 ASN C 1 1
20 39111 1 1 68 ASN CA C -12.245 0.378 -1.360 1.00 . A A . 419 ASN CA 1 1
20 39112 1 1 68 ASN CB C -11.477 1.735 -1.329 1.00 . A A . 419 ASN CB 1 1
20 39113 1 1 68 ASN CG C -11.238 2.306 0.072 1.00 . A A . 419 ASN CG 1 1
20 39114 1 1 68 ASN H H -13.677 1.063 0.005 1.00 . A A . 419 ASN H 1 1
20 39115 1 1 68 ASN HA H -12.382 0.064 -2.384 1.00 . A A . 419 ASN HA 1 1
20 39116 1 1 68 ASN HB2 H -10.513 1.598 -1.794 1.00 . A A . 419 ASN HB2 1 1
20 39117 1 1 68 ASN HB3 H -12.039 2.459 -1.902 1.00 . A A . 419 ASN HB3 1 1
20 39118 1 1 68 ASN HD21 H -12.954 3.301 0.017 1.00 . A A . 419 ASN HD21 1 1
20 39119 1 1 68 ASN HD22 H -12.027 3.444 1.479 1.00 . A A . 419 ASN HD22 1 1
20 39120 1 1 68 ASN N N -13.563 0.494 -0.783 1.00 . A A . 419 ASN N 1 1
20 39121 1 1 68 ASN ND2 N -12.163 3.104 0.568 1.00 . A A . 419 ASN ND2 1 1
20 39122 1 1 68 ASN O O -11.384 -0.725 0.590 1.00 . A A . 419 ASN O 1 1
20 39123 1 1 68 ASN OD1 O -10.226 2.054 0.688 1.00 . A A . 419 ASN OD1 1 1
20 39124 1 1 69 VAL C C -9.119 -3.109 -1.593 1.00 . A A . 420 VAL C 1 1
20 39125 1 1 69 VAL CA C -10.429 -2.889 -0.846 1.00 . A A . 420 VAL CA 1 1
20 39126 1 1 69 VAL CB C -11.340 -4.139 -1.070 1.00 . A A . 420 VAL CB 1 1
20 39127 1 1 69 VAL CG1 C -10.781 -5.340 -0.371 1.00 . A A . 420 VAL CG1 1 1
20 39128 1 1 69 VAL CG2 C -12.764 -3.890 -0.602 1.00 . A A . 420 VAL CG2 1 1
20 39129 1 1 69 VAL H H -11.173 -1.671 -2.363 1.00 . A A . 420 VAL H 1 1
20 39130 1 1 69 VAL HA H -10.243 -2.775 0.213 1.00 . A A . 420 VAL HA 1 1
20 39131 1 1 69 VAL HB H -11.364 -4.349 -2.129 1.00 . A A . 420 VAL HB 1 1
20 39132 1 1 69 VAL HG11 H -10.774 -5.105 0.683 1.00 . A A . 420 VAL HG11 1 1
20 39133 1 1 69 VAL HG12 H -9.777 -5.532 -0.723 1.00 . A A . 420 VAL HG12 1 1
20 39134 1 1 69 VAL HG13 H -11.409 -6.201 -0.547 1.00 . A A . 420 VAL HG13 1 1
20 39135 1 1 69 VAL HG21 H -13.362 -4.772 -0.784 1.00 . A A . 420 VAL HG21 1 1
20 39136 1 1 69 VAL HG22 H -13.181 -3.055 -1.144 1.00 . A A . 420 VAL HG22 1 1
20 39137 1 1 69 VAL HG23 H -12.764 -3.671 0.456 1.00 . A A . 420 VAL HG23 1 1
20 39138 1 1 69 VAL N N -11.069 -1.712 -1.384 1.00 . A A . 420 VAL N 1 1
20 39139 1 1 69 VAL O O -9.032 -2.829 -2.799 1.00 . A A . 420 VAL O 1 1
20 39140 1 1 70 SER C C -6.765 -5.302 -1.953 1.00 . A A . 421 SER C 1 1
20 39141 1 1 70 SER CA C -6.879 -3.847 -1.596 1.00 . A A . 421 SER CA 1 1
20 39142 1 1 70 SER CB C -5.674 -3.399 -0.791 1.00 . A A . 421 SER CB 1 1
20 39143 1 1 70 SER H H -8.184 -3.775 0.041 1.00 . A A . 421 SER H 1 1
20 39144 1 1 70 SER HA H -6.902 -3.282 -2.516 1.00 . A A . 421 SER HA 1 1
20 39145 1 1 70 SER HB2 H -4.778 -3.662 -1.333 1.00 . A A . 421 SER HB2 1 1
20 39146 1 1 70 SER HB3 H -5.706 -2.328 -0.659 1.00 . A A . 421 SER HB3 1 1
20 39147 1 1 70 SER HG H -6.302 -3.591 1.024 1.00 . A A . 421 SER HG 1 1
20 39148 1 1 70 SER N N -8.106 -3.584 -0.919 1.00 . A A . 421 SER N 1 1
20 39149 1 1 70 SER O O -7.031 -6.184 -1.136 1.00 . A A . 421 SER O 1 1
20 39150 1 1 70 SER OG O -5.623 -4.019 0.482 1.00 . A A . 421 SER OG 1 1
20 39151 1 1 71 THR C C -4.772 -6.872 -4.138 1.00 . A A . 422 THR C 1 1
20 39152 1 1 71 THR CA C -6.199 -6.866 -3.607 1.00 . A A . 422 THR CA 1 1
20 39153 1 1 71 THR CB C -7.219 -7.284 -4.684 1.00 . A A . 422 THR CB 1 1
20 39154 1 1 71 THR CG2 C -7.028 -8.729 -5.104 1.00 . A A . 422 THR CG2 1 1
20 39155 1 1 71 THR H H -6.395 -4.822 -3.827 1.00 . A A . 422 THR H 1 1
20 39156 1 1 71 THR HA H -6.275 -7.528 -2.758 1.00 . A A . 422 THR HA 1 1
20 39157 1 1 71 THR HB H -7.114 -6.631 -5.537 1.00 . A A . 422 THR HB 1 1
20 39158 1 1 71 THR HG1 H -8.399 -6.717 -3.265 1.00 . A A . 422 THR HG1 1 1
20 39159 1 1 71 THR HG21 H -7.771 -8.969 -5.852 1.00 . A A . 422 THR HG21 1 1
20 39160 1 1 71 THR HG22 H -7.162 -9.367 -4.245 1.00 . A A . 422 THR HG22 1 1
20 39161 1 1 71 THR HG23 H -6.038 -8.858 -5.513 1.00 . A A . 422 THR HG23 1 1
20 39162 1 1 71 THR N N -6.475 -5.554 -3.179 1.00 . A A . 422 THR N 1 1
20 39163 1 1 71 THR O O -4.503 -6.334 -5.223 1.00 . A A . 422 THR O 1 1
20 39164 1 1 71 THR OG1 O -8.541 -7.130 -4.127 1.00 . A A . 422 THR OG1 1 1
20 39165 1 1 72 GLY C C -1.732 -6.161 -3.462 1.00 . A A . 423 GLY C 1 1
20 39166 1 1 72 GLY CA C -2.487 -7.479 -3.751 1.00 . A A . 423 GLY CA 1 1
20 39167 1 1 72 GLY H H -4.141 -7.832 -2.507 1.00 . A A . 423 GLY H 1 1
20 39168 1 1 72 GLY HA2 H -2.010 -8.293 -3.227 1.00 . A A . 423 GLY HA2 1 1
20 39169 1 1 72 GLY HA3 H -2.434 -7.679 -4.812 1.00 . A A . 423 GLY HA3 1 1
20 39170 1 1 72 GLY N N -3.871 -7.441 -3.367 1.00 . A A . 423 GLY N 1 1
20 39171 1 1 72 GLY O O -2.307 -5.052 -3.535 1.00 . A A . 423 GLY O 1 1
20 39172 1 1 73 PRO C C 1.010 -4.675 -4.251 1.00 . A A . 424 PRO C 1 1
20 39173 1 1 73 PRO CA C 0.356 -5.062 -2.926 1.00 . A A . 424 PRO CA 1 1
20 39174 1 1 73 PRO CB C 1.408 -5.482 -1.897 1.00 . A A . 424 PRO CB 1 1
20 39175 1 1 73 PRO CD C 0.288 -7.463 -2.784 1.00 . A A . 424 PRO CD 1 1
20 39176 1 1 73 PRO CG C 1.438 -6.988 -1.920 1.00 . A A . 424 PRO CG 1 1
20 39177 1 1 73 PRO HA H -0.208 -4.210 -2.572 1.00 . A A . 424 PRO HA 1 1
20 39178 1 1 73 PRO HB2 H 2.363 -5.066 -2.181 1.00 . A A . 424 PRO HB2 1 1
20 39179 1 1 73 PRO HB3 H 1.128 -5.110 -0.923 1.00 . A A . 424 PRO HB3 1 1
20 39180 1 1 73 PRO HD2 H 0.655 -7.927 -3.688 1.00 . A A . 424 PRO HD2 1 1
20 39181 1 1 73 PRO HD3 H -0.320 -8.154 -2.223 1.00 . A A . 424 PRO HD3 1 1
20 39182 1 1 73 PRO HG2 H 2.374 -7.329 -2.337 1.00 . A A . 424 PRO HG2 1 1
20 39183 1 1 73 PRO HG3 H 1.326 -7.365 -0.913 1.00 . A A . 424 PRO HG3 1 1
20 39184 1 1 73 PRO N N -0.457 -6.236 -3.093 1.00 . A A . 424 PRO N 1 1
20 39185 1 1 73 PRO O O 1.227 -5.526 -5.128 1.00 . A A . 424 PRO O 1 1
20 39186 1 1 74 GLU C C 3.360 -3.363 -5.666 1.00 . A A . 425 GLU C 1 1
20 39187 1 1 74 GLU CA C 1.896 -2.910 -5.596 1.00 . A A . 425 GLU CA 1 1
20 39188 1 1 74 GLU CB C 1.773 -1.383 -5.585 1.00 . A A . 425 GLU CB 1 1
20 39189 1 1 74 GLU CD C 2.198 -0.916 -8.040 1.00 . A A . 425 GLU CD 1 1
20 39190 1 1 74 GLU CG C 1.255 -0.773 -6.878 1.00 . A A . 425 GLU CG 1 1
20 39191 1 1 74 GLU H H 1.106 -2.787 -3.671 1.00 . A A . 425 GLU H 1 1
20 39192 1 1 74 GLU HA H 1.356 -3.305 -6.445 1.00 . A A . 425 GLU HA 1 1
20 39193 1 1 74 GLU HB2 H 1.084 -1.112 -4.798 1.00 . A A . 425 GLU HB2 1 1
20 39194 1 1 74 GLU HB3 H 2.729 -0.938 -5.356 1.00 . A A . 425 GLU HB3 1 1
20 39195 1 1 74 GLU HG2 H 0.323 -1.252 -7.136 1.00 . A A . 425 GLU HG2 1 1
20 39196 1 1 74 GLU HG3 H 1.078 0.274 -6.686 1.00 . A A . 425 GLU HG3 1 1
20 39197 1 1 74 GLU N N 1.303 -3.420 -4.398 1.00 . A A . 425 GLU N 1 1
20 39198 1 1 74 GLU O O 4.032 -3.525 -4.623 1.00 . A A . 425 GLU O 1 1
20 39199 1 1 74 GLU OE1 O 2.266 -2.005 -8.631 1.00 . A A . 425 GLU OE1 1 1
20 39200 1 1 74 GLU OE2 O 2.888 0.077 -8.387 1.00 . A A . 425 GLU OE2 1 1
20 39201 1 1 75 GLN C C 5.787 -3.162 -8.135 1.00 . A A . 426 GLN C 1 1
20 39202 1 1 75 GLN CA C 5.166 -4.049 -7.102 1.00 . A A . 426 GLN CA 1 1
20 39203 1 1 75 GLN CB C 5.213 -5.496 -7.578 1.00 . A A . 426 GLN CB 1 1
20 39204 1 1 75 GLN CD C 5.035 -7.910 -7.032 1.00 . A A . 426 GLN CD 1 1
20 39205 1 1 75 GLN CG C 4.697 -6.513 -6.595 1.00 . A A . 426 GLN CG 1 1
20 39206 1 1 75 GLN H H 3.245 -3.412 -7.635 1.00 . A A . 426 GLN H 1 1
20 39207 1 1 75 GLN HA H 5.721 -3.955 -6.181 1.00 . A A . 426 GLN HA 1 1
20 39208 1 1 75 GLN HB2 H 4.626 -5.585 -8.481 1.00 . A A . 426 GLN HB2 1 1
20 39209 1 1 75 GLN HB3 H 6.239 -5.744 -7.803 1.00 . A A . 426 GLN HB3 1 1
20 39210 1 1 75 GLN HE21 H 6.810 -7.746 -6.189 1.00 . A A . 426 GLN HE21 1 1
20 39211 1 1 75 GLN HE22 H 6.515 -9.249 -6.948 1.00 . A A . 426 GLN HE22 1 1
20 39212 1 1 75 GLN HG2 H 5.116 -6.330 -5.620 1.00 . A A . 426 GLN HG2 1 1
20 39213 1 1 75 GLN HG3 H 3.622 -6.425 -6.540 1.00 . A A . 426 GLN HG3 1 1
20 39214 1 1 75 GLN N N 3.823 -3.602 -6.861 1.00 . A A . 426 GLN N 1 1
20 39215 1 1 75 GLN NE2 N 6.224 -8.346 -6.694 1.00 . A A . 426 GLN NE2 1 1
20 39216 1 1 75 GLN O O 5.289 -3.069 -9.255 1.00 . A A . 426 GLN O 1 1
20 39217 1 1 75 GLN OE1 O 4.254 -8.566 -7.713 1.00 . A A . 426 GLN OE1 1 1
20 39218 1 1 76 ARG C C 8.929 -1.987 -8.880 1.00 . A A . 427 ARG C 1 1
20 39219 1 1 76 ARG CA C 7.493 -1.576 -8.630 1.00 . A A . 427 ARG CA 1 1
20 39220 1 1 76 ARG CB C 7.424 -0.230 -7.884 1.00 . A A . 427 ARG CB 1 1
20 39221 1 1 76 ARG CD C 6.390 1.263 -9.678 1.00 . A A . 427 ARG CD 1 1
20 39222 1 1 76 ARG CG C 7.580 1.042 -8.729 1.00 . A A . 427 ARG CG 1 1
20 39223 1 1 76 ARG CZ C 5.443 -0.430 -11.273 1.00 . A A . 427 ARG CZ 1 1
20 39224 1 1 76 ARG H H 7.392 -2.877 -7.006 1.00 . A A . 427 ARG H 1 1
20 39225 1 1 76 ARG HA H 6.952 -1.505 -9.561 1.00 . A A . 427 ARG HA 1 1
20 39226 1 1 76 ARG HB2 H 6.465 -0.171 -7.390 1.00 . A A . 427 ARG HB2 1 1
20 39227 1 1 76 ARG HB3 H 8.192 -0.227 -7.126 1.00 . A A . 427 ARG HB3 1 1
20 39228 1 1 76 ARG HD2 H 5.474 1.070 -9.140 1.00 . A A . 427 ARG HD2 1 1
20 39229 1 1 76 ARG HD3 H 6.397 2.294 -10.000 1.00 . A A . 427 ARG HD3 1 1
20 39230 1 1 76 ARG HE H 7.224 0.511 -11.424 1.00 . A A . 427 ARG HE 1 1
20 39231 1 1 76 ARG HG2 H 7.655 1.893 -8.066 1.00 . A A . 427 ARG HG2 1 1
20 39232 1 1 76 ARG HG3 H 8.486 0.961 -9.311 1.00 . A A . 427 ARG HG3 1 1
20 39233 1 1 76 ARG HH11 H 4.176 -0.227 -9.630 1.00 . A A . 427 ARG HH11 1 1
20 39234 1 1 76 ARG HH12 H 3.645 -1.272 -10.823 1.00 . A A . 427 ARG HH12 1 1
20 39235 1 1 76 ARG HH21 H 6.359 -0.936 -13.036 1.00 . A A . 427 ARG HH21 1 1
20 39236 1 1 76 ARG HH22 H 4.840 -1.667 -12.781 1.00 . A A . 427 ARG HH22 1 1
20 39237 1 1 76 ARG N N 6.896 -2.581 -7.803 1.00 . A A . 427 ARG N 1 1
20 39238 1 1 76 ARG NE N 6.421 0.398 -10.866 1.00 . A A . 427 ARG NE 1 1
20 39239 1 1 76 ARG NH1 N 4.367 -0.641 -10.529 1.00 . A A . 427 ARG NH1 1 1
20 39240 1 1 76 ARG NH2 N 5.561 -1.055 -12.438 1.00 . A A . 427 ARG NH2 1 1
20 39241 1 1 76 ARG O O 9.468 -2.815 -8.148 1.00 . A A . 427 ARG O 1 1
20 39242 1 1 77 GLU C C 11.832 -0.857 -9.541 1.00 . A A . 428 GLU C 1 1
20 39243 1 1 77 GLU CA C 10.882 -1.796 -10.236 1.00 . A A . 428 GLU CA 1 1
20 39244 1 1 77 GLU CB C 11.075 -1.772 -11.733 1.00 . A A . 428 GLU CB 1 1
20 39245 1 1 77 GLU CD C 10.178 -2.555 -13.934 1.00 . A A . 428 GLU CD 1 1
20 39246 1 1 77 GLU CG C 10.156 -2.738 -12.455 1.00 . A A . 428 GLU CG 1 1
20 39247 1 1 77 GLU H H 9.061 -0.810 -10.462 1.00 . A A . 428 GLU H 1 1
20 39248 1 1 77 GLU HA H 11.085 -2.792 -9.873 1.00 . A A . 428 GLU HA 1 1
20 39249 1 1 77 GLU HB2 H 10.912 -0.770 -12.101 1.00 . A A . 428 GLU HB2 1 1
20 39250 1 1 77 GLU HB3 H 12.095 -2.059 -11.946 1.00 . A A . 428 GLU HB3 1 1
20 39251 1 1 77 GLU HG2 H 10.464 -3.748 -12.230 1.00 . A A . 428 GLU HG2 1 1
20 39252 1 1 77 GLU HG3 H 9.148 -2.587 -12.099 1.00 . A A . 428 GLU HG3 1 1
20 39253 1 1 77 GLU N N 9.522 -1.466 -9.900 1.00 . A A . 428 GLU N 1 1
20 39254 1 1 77 GLU O O 11.546 0.348 -9.415 1.00 . A A . 428 GLU O 1 1
20 39255 1 1 77 GLU OE1 O 11.043 -3.143 -14.607 1.00 . A A . 428 GLU OE1 1 1
20 39256 1 1 77 GLU OE2 O 9.323 -1.805 -14.459 1.00 . A A . 428 GLU OE2 1 1
20 39257 1 1 78 ILE C C 14.772 0.130 -9.341 1.00 . A A . 429 ILE C 1 1
20 39258 1 1 78 ILE CA C 13.908 -0.626 -8.335 1.00 . A A . 429 ILE CA 1 1
20 39259 1 1 78 ILE CB C 14.814 -1.554 -7.465 1.00 . A A . 429 ILE CB 1 1
20 39260 1 1 78 ILE CD1 C 14.759 -3.303 -5.597 1.00 . A A . 429 ILE CD1 1 1
20 39261 1 1 78 ILE CG1 C 13.966 -2.339 -6.460 1.00 . A A . 429 ILE CG1 1 1
20 39262 1 1 78 ILE CG2 C 15.904 -0.756 -6.739 1.00 . A A . 429 ILE CG2 1 1
20 39263 1 1 78 ILE H H 13.104 -2.354 -9.212 1.00 . A A . 429 ILE H 1 1
20 39264 1 1 78 ILE HA H 13.389 0.070 -7.693 1.00 . A A . 429 ILE HA 1 1
20 39265 1 1 78 ILE HB H 15.290 -2.253 -8.136 1.00 . A A . 429 ILE HB 1 1
20 39266 1 1 78 ILE HD11 H 14.085 -3.806 -4.919 1.00 . A A . 429 ILE HD11 1 1
20 39267 1 1 78 ILE HD12 H 15.497 -2.754 -5.032 1.00 . A A . 429 ILE HD12 1 1
20 39268 1 1 78 ILE HD13 H 15.248 -4.033 -6.225 1.00 . A A . 429 ILE HD13 1 1
20 39269 1 1 78 ILE HG12 H 13.470 -1.644 -5.799 1.00 . A A . 429 ILE HG12 1 1
20 39270 1 1 78 ILE HG13 H 13.221 -2.907 -6.999 1.00 . A A . 429 ILE HG13 1 1
20 39271 1 1 78 ILE HG21 H 15.437 -0.041 -6.077 1.00 . A A . 429 ILE HG21 1 1
20 39272 1 1 78 ILE HG22 H 16.510 -0.232 -7.463 1.00 . A A . 429 ILE HG22 1 1
20 39273 1 1 78 ILE HG23 H 16.526 -1.428 -6.165 1.00 . A A . 429 ILE HG23 1 1
20 39274 1 1 78 ILE N N 12.923 -1.398 -9.060 1.00 . A A . 429 ILE N 1 1
20 39275 1 1 78 ILE O O 15.118 -0.421 -10.381 1.00 . A A . 429 ILE O 1 1
20 39276 1 1 79 PRO C C 17.366 1.861 -9.727 1.00 . A A . 430 PRO C 1 1
20 39277 1 1 79 PRO CA C 15.881 2.226 -9.964 1.00 . A A . 430 PRO CA 1 1
20 39278 1 1 79 PRO CB C 15.596 3.665 -9.532 1.00 . A A . 430 PRO CB 1 1
20 39279 1 1 79 PRO CD C 14.360 2.246 -8.063 1.00 . A A . 430 PRO CD 1 1
20 39280 1 1 79 PRO CG C 15.089 3.556 -8.139 1.00 . A A . 430 PRO CG 1 1
20 39281 1 1 79 PRO HA H 15.649 2.099 -11.010 1.00 . A A . 430 PRO HA 1 1
20 39282 1 1 79 PRO HB2 H 16.510 4.234 -9.584 1.00 . A A . 430 PRO HB2 1 1
20 39283 1 1 79 PRO HB3 H 14.858 4.102 -10.187 1.00 . A A . 430 PRO HB3 1 1
20 39284 1 1 79 PRO HD2 H 14.517 1.794 -7.095 1.00 . A A . 430 PRO HD2 1 1
20 39285 1 1 79 PRO HD3 H 13.307 2.381 -8.248 1.00 . A A . 430 PRO HD3 1 1
20 39286 1 1 79 PRO HG2 H 15.918 3.565 -7.446 1.00 . A A . 430 PRO HG2 1 1
20 39287 1 1 79 PRO HG3 H 14.415 4.372 -7.929 1.00 . A A . 430 PRO HG3 1 1
20 39288 1 1 79 PRO N N 14.987 1.435 -9.129 1.00 . A A . 430 PRO N 1 1
20 39289 1 1 79 PRO O O 17.762 1.470 -8.618 1.00 . A A . 430 PRO O 1 1
20 39290 1 1 80 ASP C C 20.437 2.894 -10.291 1.00 . A A . 431 ASP C 1 1
20 39291 1 1 80 ASP CA C 19.604 1.679 -10.673 1.00 . A A . 431 ASP CA 1 1
20 39292 1 1 80 ASP CB C 20.113 1.133 -12.010 1.00 . A A . 431 ASP CB 1 1
20 39293 1 1 80 ASP CG C 20.308 2.210 -13.063 1.00 . A A . 431 ASP CG 1 1
20 39294 1 1 80 ASP H H 17.824 2.386 -11.587 1.00 . A A . 431 ASP H 1 1
20 39295 1 1 80 ASP HA H 19.722 0.917 -9.916 1.00 . A A . 431 ASP HA 1 1
20 39296 1 1 80 ASP HB2 H 21.061 0.647 -11.842 1.00 . A A . 431 ASP HB2 1 1
20 39297 1 1 80 ASP HB3 H 19.410 0.405 -12.388 1.00 . A A . 431 ASP HB3 1 1
20 39298 1 1 80 ASP N N 18.181 2.028 -10.746 1.00 . A A . 431 ASP N 1 1
20 39299 1 1 80 ASP O O 21.630 2.778 -10.024 1.00 . A A . 431 ASP O 1 1
20 39300 1 1 80 ASP OD1 O 19.327 2.893 -13.435 1.00 . A A . 431 ASP OD1 1 1
20 39301 1 1 80 ASP OD2 O 21.448 2.405 -13.528 1.00 . A A . 431 ASP OD2 1 1
20 39302 1 1 81 VAL C C 20.954 5.261 -8.409 1.00 . A A . 432 VAL C 1 1
20 39303 1 1 81 VAL CA C 20.467 5.327 -9.867 1.00 . A A . 432 VAL CA 1 1
20 39304 1 1 81 VAL CB C 19.521 6.562 -10.079 1.00 . A A . 432 VAL CB 1 1
20 39305 1 1 81 VAL CG1 C 18.338 6.550 -9.119 1.00 . A A . 432 VAL CG1 1 1
20 39306 1 1 81 VAL CG2 C 20.282 7.875 -9.988 1.00 . A A . 432 VAL CG2 1 1
20 39307 1 1 81 VAL H H 18.832 4.069 -10.430 1.00 . A A . 432 VAL H 1 1
20 39308 1 1 81 VAL HA H 21.332 5.425 -10.506 1.00 . A A . 432 VAL HA 1 1
20 39309 1 1 81 VAL HB H 19.115 6.476 -11.077 1.00 . A A . 432 VAL HB 1 1
20 39310 1 1 81 VAL HG11 H 18.700 6.608 -8.103 1.00 . A A . 432 VAL HG11 1 1
20 39311 1 1 81 VAL HG12 H 17.787 5.633 -9.247 1.00 . A A . 432 VAL HG12 1 1
20 39312 1 1 81 VAL HG13 H 17.692 7.393 -9.322 1.00 . A A . 432 VAL HG13 1 1
20 39313 1 1 81 VAL HG21 H 20.746 7.953 -9.014 1.00 . A A . 432 VAL HG21 1 1
20 39314 1 1 81 VAL HG22 H 19.599 8.699 -10.128 1.00 . A A . 432 VAL HG22 1 1
20 39315 1 1 81 VAL HG23 H 21.044 7.904 -10.752 1.00 . A A . 432 VAL HG23 1 1
20 39316 1 1 81 VAL N N 19.791 4.062 -10.224 1.00 . A A . 432 VAL N 1 1
20 39317 1 1 81 VAL O O 21.820 6.024 -7.971 1.00 . A A . 432 VAL O 1 1
20 39318 1 1 82 SER C C 22.207 3.807 -6.085 1.00 . A A . 433 SER C 1 1
20 39319 1 1 82 SER CA C 20.690 3.984 -6.341 1.00 . A A . 433 SER CA 1 1
20 39320 1 1 82 SER CB C 19.932 2.704 -6.018 1.00 . A A . 433 SER CB 1 1
20 39321 1 1 82 SER H H 19.733 3.729 -8.139 1.00 . A A . 433 SER H 1 1
20 39322 1 1 82 SER HA H 20.284 4.775 -5.733 1.00 . A A . 433 SER HA 1 1
20 39323 1 1 82 SER HB2 H 20.378 1.877 -6.550 1.00 . A A . 433 SER HB2 1 1
20 39324 1 1 82 SER HB3 H 19.960 2.515 -4.956 1.00 . A A . 433 SER HB3 1 1
20 39325 1 1 82 SER HG H 18.312 2.117 -7.009 1.00 . A A . 433 SER HG 1 1
20 39326 1 1 82 SER N N 20.408 4.291 -7.708 1.00 . A A . 433 SER N 1 1
20 39327 1 1 82 SER O O 22.711 4.178 -5.030 1.00 . A A . 433 SER O 1 1
20 39328 1 1 82 SER OG O 18.573 2.847 -6.429 1.00 . A A . 433 SER OG 1 1
20 39329 1 1 83 THR C C 25.156 4.331 -6.736 1.00 . A A . 434 THR C 1 1
20 39330 1 1 83 THR CA C 24.338 3.043 -7.011 1.00 . A A . 434 THR CA 1 1
20 39331 1 1 83 THR CB C 24.787 2.407 -8.346 1.00 . A A . 434 THR CB 1 1
20 39332 1 1 83 THR CG2 C 26.290 2.117 -8.390 1.00 . A A . 434 THR CG2 1 1
20 39333 1 1 83 THR H H 22.465 3.072 -7.930 1.00 . A A . 434 THR H 1 1
20 39334 1 1 83 THR HA H 24.525 2.325 -6.225 1.00 . A A . 434 THR HA 1 1
20 39335 1 1 83 THR HB H 24.526 3.103 -9.127 1.00 . A A . 434 THR HB 1 1
20 39336 1 1 83 THR HG1 H 24.167 0.660 -7.760 1.00 . A A . 434 THR HG1 1 1
20 39337 1 1 83 THR HG21 H 26.549 1.693 -9.349 1.00 . A A . 434 THR HG21 1 1
20 39338 1 1 83 THR HG22 H 26.541 1.419 -7.605 1.00 . A A . 434 THR HG22 1 1
20 39339 1 1 83 THR HG23 H 26.837 3.036 -8.242 1.00 . A A . 434 THR HG23 1 1
20 39340 1 1 83 THR N N 22.911 3.294 -7.083 1.00 . A A . 434 THR N 1 1
20 39341 1 1 83 THR O O 26.140 4.306 -5.986 1.00 . A A . 434 THR O 1 1
20 39342 1 1 83 THR OG1 O 24.048 1.186 -8.559 1.00 . A A . 434 THR OG1 1 1
20 39343 1 1 84 LEU C C 25.580 7.272 -5.838 1.00 . A A . 435 LEU C 1 1
20 39344 1 1 84 LEU CA C 25.433 6.695 -7.239 1.00 . A A . 435 LEU CA 1 1
20 39345 1 1 84 LEU CB C 24.798 7.735 -8.168 1.00 . A A . 435 LEU CB 1 1
20 39346 1 1 84 LEU CD1 C 24.032 8.464 -10.443 1.00 . A A . 435 LEU CD1 1 1
20 39347 1 1 84 LEU CD2 C 26.087 7.067 -10.225 1.00 . A A . 435 LEU CD2 1 1
20 39348 1 1 84 LEU CG C 24.708 7.357 -9.654 1.00 . A A . 435 LEU CG 1 1
20 39349 1 1 84 LEU H H 23.795 5.431 -7.682 1.00 . A A . 435 LEU H 1 1
20 39350 1 1 84 LEU HA H 26.423 6.483 -7.614 1.00 . A A . 435 LEU HA 1 1
20 39351 1 1 84 LEU HB2 H 23.799 7.935 -7.810 1.00 . A A . 435 LEU HB2 1 1
20 39352 1 1 84 LEU HB3 H 25.374 8.645 -8.088 1.00 . A A . 435 LEU HB3 1 1
20 39353 1 1 84 LEU HD11 H 23.039 8.627 -10.051 1.00 . A A . 435 LEU HD11 1 1
20 39354 1 1 84 LEU HD12 H 23.961 8.177 -11.482 1.00 . A A . 435 LEU HD12 1 1
20 39355 1 1 84 LEU HD13 H 24.609 9.372 -10.354 1.00 . A A . 435 LEU HD13 1 1
20 39356 1 1 84 LEU HD21 H 25.999 6.835 -11.277 1.00 . A A . 435 LEU HD21 1 1
20 39357 1 1 84 LEU HD22 H 26.526 6.228 -9.706 1.00 . A A . 435 LEU HD22 1 1
20 39358 1 1 84 LEU HD23 H 26.715 7.936 -10.097 1.00 . A A . 435 LEU HD23 1 1
20 39359 1 1 84 LEU HG H 24.102 6.467 -9.751 1.00 . A A . 435 LEU HG 1 1
20 39360 1 1 84 LEU N N 24.686 5.445 -7.272 1.00 . A A . 435 LEU N 1 1
20 39361 1 1 84 LEU O O 26.621 7.840 -5.504 1.00 . A A . 435 LEU O 1 1
20 39362 1 1 85 THR C C 23.541 7.007 -2.802 1.00 . A A . 436 THR C 1 1
20 39363 1 1 85 THR CA C 24.574 7.727 -3.691 1.00 . A A . 436 THR CA 1 1
20 39364 1 1 85 THR CB C 24.262 9.267 -3.750 1.00 . A A . 436 THR CB 1 1
20 39365 1 1 85 THR CG2 C 24.274 9.899 -2.368 1.00 . A A . 436 THR CG2 1 1
20 39366 1 1 85 THR H H 23.763 6.648 -5.301 1.00 . A A . 436 THR H 1 1
20 39367 1 1 85 THR HA H 25.562 7.585 -3.277 1.00 . A A . 436 THR HA 1 1
20 39368 1 1 85 THR HB H 23.287 9.394 -4.194 1.00 . A A . 436 THR HB 1 1
20 39369 1 1 85 THR HG1 H 25.805 9.264 -4.955 1.00 . A A . 436 THR HG1 1 1
20 39370 1 1 85 THR HG21 H 24.040 10.950 -2.451 1.00 . A A . 436 THR HG21 1 1
20 39371 1 1 85 THR HG22 H 25.252 9.779 -1.928 1.00 . A A . 436 THR HG22 1 1
20 39372 1 1 85 THR HG23 H 23.535 9.415 -1.745 1.00 . A A . 436 THR HG23 1 1
20 39373 1 1 85 THR N N 24.556 7.155 -5.024 1.00 . A A . 436 THR N 1 1
20 39374 1 1 85 THR O O 22.402 6.796 -3.224 1.00 . A A . 436 THR O 1 1
20 39375 1 1 85 THR OG1 O 25.229 9.946 -4.581 1.00 . A A . 436 THR OG1 1 1
20 39376 1 1 86 TYR C C 21.823 6.752 -0.321 1.00 . A A . 437 TYR C 1 1
20 39377 1 1 86 TYR CA C 23.087 5.950 -0.616 1.00 . A A . 437 TYR CA 1 1
20 39378 1 1 86 TYR CB C 23.869 5.667 0.686 1.00 . A A . 437 TYR CB 1 1
20 39379 1 1 86 TYR CD1 C 22.660 3.906 2.065 1.00 . A A . 437 TYR CD1 1 1
20 39380 1 1 86 TYR CD2 C 22.558 6.174 2.796 1.00 . A A . 437 TYR CD2 1 1
20 39381 1 1 86 TYR CE1 C 21.877 3.530 3.142 1.00 . A A . 437 TYR CE1 1 1
20 39382 1 1 86 TYR CE2 C 21.779 5.807 3.864 1.00 . A A . 437 TYR CE2 1 1
20 39383 1 1 86 TYR CG C 23.014 5.235 1.872 1.00 . A A . 437 TYR CG 1 1
20 39384 1 1 86 TYR CZ C 21.440 4.489 4.036 1.00 . A A . 437 TYR CZ 1 1
20 39385 1 1 86 TYR H H 24.879 6.840 -1.321 1.00 . A A . 437 TYR H 1 1
20 39386 1 1 86 TYR HA H 22.798 5.007 -1.052 1.00 . A A . 437 TYR HA 1 1
20 39387 1 1 86 TYR HB2 H 24.584 4.880 0.501 1.00 . A A . 437 TYR HB2 1 1
20 39388 1 1 86 TYR HB3 H 24.406 6.560 0.971 1.00 . A A . 437 TYR HB3 1 1
20 39389 1 1 86 TYR HD1 H 23.006 3.163 1.361 1.00 . A A . 437 TYR HD1 1 1
20 39390 1 1 86 TYR HD2 H 22.825 7.213 2.659 1.00 . A A . 437 TYR HD2 1 1
20 39391 1 1 86 TYR HE1 H 21.609 2.492 3.278 1.00 . A A . 437 TYR HE1 1 1
20 39392 1 1 86 TYR HE2 H 21.437 6.554 4.566 1.00 . A A . 437 TYR HE2 1 1
20 39393 1 1 86 TYR HH H 19.885 4.711 5.108 1.00 . A A . 437 TYR HH 1 1
20 39394 1 1 86 TYR N N 23.955 6.638 -1.587 1.00 . A A . 437 TYR N 1 1
20 39395 1 1 86 TYR O O 20.713 6.216 -0.369 1.00 . A A . 437 TYR O 1 1
20 39396 1 1 86 TYR OH O 20.653 4.128 5.104 1.00 . A A . 437 TYR OH 1 1
20 39397 1 1 87 ALA C C 19.913 8.965 -0.848 1.00 . A A . 438 ALA C 1 1
20 39398 1 1 87 ALA CA C 20.902 8.924 0.293 1.00 . A A . 438 ALA CA 1 1
20 39399 1 1 87 ALA CB C 21.431 10.316 0.565 1.00 . A A . 438 ALA CB 1 1
20 39400 1 1 87 ALA H H 22.921 8.378 0.015 1.00 . A A . 438 ALA H 1 1
20 39401 1 1 87 ALA HA H 20.409 8.564 1.185 1.00 . A A . 438 ALA HA 1 1
20 39402 1 1 87 ALA HB1 H 22.126 10.286 1.390 1.00 . A A . 438 ALA HB1 1 1
20 39403 1 1 87 ALA HB2 H 20.608 10.973 0.805 1.00 . A A . 438 ALA HB2 1 1
20 39404 1 1 87 ALA HB3 H 21.937 10.682 -0.316 1.00 . A A . 438 ALA HB3 1 1
20 39405 1 1 87 ALA N N 22.004 8.030 -0.022 1.00 . A A . 438 ALA N 1 1
20 39406 1 1 87 ALA O O 18.706 8.824 -0.646 1.00 . A A . 438 ALA O 1 1
20 39407 1 1 88 GLU C C 18.835 7.918 -3.461 1.00 . A A . 439 GLU C 1 1
20 39408 1 1 88 GLU CA C 19.674 9.183 -3.260 1.00 . A A . 439 GLU CA 1 1
20 39409 1 1 88 GLU CB C 20.615 9.382 -4.448 1.00 . A A . 439 GLU CB 1 1
20 39410 1 1 88 GLU CD C 19.441 11.330 -5.436 1.00 . A A . 439 GLU CD 1 1
20 39411 1 1 88 GLU CG C 19.944 9.935 -5.681 1.00 . A A . 439 GLU CG 1 1
20 39412 1 1 88 GLU H H 21.428 9.051 -2.110 1.00 . A A . 439 GLU H 1 1
20 39413 1 1 88 GLU HA H 19.023 10.041 -3.178 1.00 . A A . 439 GLU HA 1 1
20 39414 1 1 88 GLU HB2 H 21.383 10.082 -4.151 1.00 . A A . 439 GLU HB2 1 1
20 39415 1 1 88 GLU HB3 H 21.070 8.434 -4.696 1.00 . A A . 439 GLU HB3 1 1
20 39416 1 1 88 GLU HG2 H 20.656 9.954 -6.493 1.00 . A A . 439 GLU HG2 1 1
20 39417 1 1 88 GLU HG3 H 19.108 9.303 -5.941 1.00 . A A . 439 GLU HG3 1 1
20 39418 1 1 88 GLU N N 20.453 9.067 -2.050 1.00 . A A . 439 GLU N 1 1
20 39419 1 1 88 GLU O O 17.643 7.994 -3.794 1.00 . A A . 439 GLU O 1 1
20 39420 1 1 88 GLU OE1 O 18.324 11.494 -4.921 1.00 . A A . 439 GLU OE1 1 1
20 39421 1 1 88 GLU OE2 O 20.172 12.294 -5.721 1.00 . A A . 439 GLU OE2 1 1
20 39422 1 1 89 ALA C C 17.629 5.365 -2.415 1.00 . A A . 440 ALA C 1 1
20 39423 1 1 89 ALA CA C 18.825 5.471 -3.335 1.00 . A A . 440 ALA CA 1 1
20 39424 1 1 89 ALA CB C 19.821 4.381 -2.973 1.00 . A A . 440 ALA CB 1 1
20 39425 1 1 89 ALA H H 20.397 6.801 -2.912 1.00 . A A . 440 ALA H 1 1
20 39426 1 1 89 ALA HA H 18.519 5.324 -4.359 1.00 . A A . 440 ALA HA 1 1
20 39427 1 1 89 ALA HB1 H 19.353 3.415 -3.092 1.00 . A A . 440 ALA HB1 1 1
20 39428 1 1 89 ALA HB2 H 20.126 4.505 -1.944 1.00 . A A . 440 ALA HB2 1 1
20 39429 1 1 89 ALA HB3 H 20.688 4.448 -3.614 1.00 . A A . 440 ALA HB3 1 1
20 39430 1 1 89 ALA N N 19.460 6.772 -3.200 1.00 . A A . 440 ALA N 1 1
20 39431 1 1 89 ALA O O 16.513 5.062 -2.854 1.00 . A A . 440 ALA O 1 1
20 39432 1 1 90 VAL C C 15.682 6.559 -0.459 1.00 . A A . 441 VAL C 1 1
20 39433 1 1 90 VAL CA C 16.813 5.575 -0.154 1.00 . A A . 441 VAL CA 1 1
20 39434 1 1 90 VAL CB C 17.359 5.790 1.288 1.00 . A A . 441 VAL CB 1 1
20 39435 1 1 90 VAL CG1 C 16.260 5.599 2.321 1.00 . A A . 441 VAL CG1 1 1
20 39436 1 1 90 VAL CG2 C 18.506 4.833 1.572 1.00 . A A . 441 VAL CG2 1 1
20 39437 1 1 90 VAL H H 18.753 5.981 -0.902 1.00 . A A . 441 VAL H 1 1
20 39438 1 1 90 VAL HA H 16.408 4.577 -0.227 1.00 . A A . 441 VAL HA 1 1
20 39439 1 1 90 VAL HB H 17.732 6.801 1.365 1.00 . A A . 441 VAL HB 1 1
20 39440 1 1 90 VAL HG11 H 16.650 5.778 3.311 1.00 . A A . 441 VAL HG11 1 1
20 39441 1 1 90 VAL HG12 H 15.890 4.587 2.260 1.00 . A A . 441 VAL HG12 1 1
20 39442 1 1 90 VAL HG13 H 15.454 6.287 2.113 1.00 . A A . 441 VAL HG13 1 1
20 39443 1 1 90 VAL HG21 H 18.872 4.995 2.575 1.00 . A A . 441 VAL HG21 1 1
20 39444 1 1 90 VAL HG22 H 19.304 5.006 0.864 1.00 . A A . 441 VAL HG22 1 1
20 39445 1 1 90 VAL HG23 H 18.159 3.815 1.475 1.00 . A A . 441 VAL HG23 1 1
20 39446 1 1 90 VAL N N 17.852 5.677 -1.152 1.00 . A A . 441 VAL N 1 1
20 39447 1 1 90 VAL O O 14.506 6.209 -0.349 1.00 . A A . 441 VAL O 1 1
20 39448 1 1 91 LYS C C 14.150 8.300 -2.389 1.00 . A A . 442 LYS C 1 1
20 39449 1 1 91 LYS CA C 15.050 8.783 -1.251 1.00 . A A . 442 LYS CA 1 1
20 39450 1 1 91 LYS CB C 15.704 10.126 -1.625 1.00 . A A . 442 LYS CB 1 1
20 39451 1 1 91 LYS CD C 15.507 11.571 0.532 1.00 . A A . 442 LYS CD 1 1
20 39452 1 1 91 LYS CE C 14.953 10.622 1.601 1.00 . A A . 442 LYS CE 1 1
20 39453 1 1 91 LYS CG C 16.437 10.899 -0.503 1.00 . A A . 442 LYS CG 1 1
20 39454 1 1 91 LYS H H 17.001 7.973 -0.989 1.00 . A A . 442 LYS H 1 1
20 39455 1 1 91 LYS HA H 14.417 8.925 -0.394 1.00 . A A . 442 LYS HA 1 1
20 39456 1 1 91 LYS HB2 H 16.425 9.942 -2.407 1.00 . A A . 442 LYS HB2 1 1
20 39457 1 1 91 LYS HB3 H 14.934 10.770 -2.022 1.00 . A A . 442 LYS HB3 1 1
20 39458 1 1 91 LYS HD2 H 16.065 12.345 1.036 1.00 . A A . 442 LYS HD2 1 1
20 39459 1 1 91 LYS HD3 H 14.683 12.026 0.003 1.00 . A A . 442 LYS HD3 1 1
20 39460 1 1 91 LYS HE2 H 14.317 11.204 2.249 1.00 . A A . 442 LYS HE2 1 1
20 39461 1 1 91 LYS HE3 H 14.358 9.836 1.172 1.00 . A A . 442 LYS HE3 1 1
20 39462 1 1 91 LYS HG2 H 17.079 10.210 0.025 1.00 . A A . 442 LYS HG2 1 1
20 39463 1 1 91 LYS HG3 H 17.049 11.660 -0.964 1.00 . A A . 442 LYS HG3 1 1
20 39464 1 1 91 LYS HZ1 H 16.476 10.775 3.006 1.00 . A A . 442 LYS HZ1 1 1
20 39465 1 1 91 LYS HZ2 H 16.756 9.545 1.898 1.00 . A A . 442 LYS HZ2 1 1
20 39466 1 1 91 LYS HZ3 H 15.612 9.356 3.113 1.00 . A A . 442 LYS HZ3 1 1
20 39467 1 1 91 LYS N N 16.043 7.768 -0.899 1.00 . A A . 442 LYS N 1 1
20 39468 1 1 91 LYS NZ N 16.015 10.035 2.437 1.00 . A A . 442 LYS NZ 1 1
20 39469 1 1 91 LYS O O 12.916 8.409 -2.299 1.00 . A A . 442 LYS O 1 1
20 39470 1 1 92 LYS C C 13.076 6.099 -4.187 1.00 . A A . 443 LYS C 1 1
20 39471 1 1 92 LYS CA C 14.018 7.226 -4.578 1.00 . A A . 443 LYS CA 1 1
20 39472 1 1 92 LYS CB C 14.973 6.754 -5.691 1.00 . A A . 443 LYS CB 1 1
20 39473 1 1 92 LYS CD C 16.022 9.055 -6.432 1.00 . A A . 443 LYS CD 1 1
20 39474 1 1 92 LYS CE C 15.119 10.051 -5.716 1.00 . A A . 443 LYS CE 1 1
20 39475 1 1 92 LYS CG C 15.293 7.754 -6.837 1.00 . A A . 443 LYS CG 1 1
20 39476 1 1 92 LYS H H 15.741 7.651 -3.435 1.00 . A A . 443 LYS H 1 1
20 39477 1 1 92 LYS HA H 13.423 8.039 -4.966 1.00 . A A . 443 LYS HA 1 1
20 39478 1 1 92 LYS HB2 H 15.913 6.483 -5.234 1.00 . A A . 443 LYS HB2 1 1
20 39479 1 1 92 LYS HB3 H 14.549 5.863 -6.133 1.00 . A A . 443 LYS HB3 1 1
20 39480 1 1 92 LYS HD2 H 16.836 8.800 -5.770 1.00 . A A . 443 LYS HD2 1 1
20 39481 1 1 92 LYS HD3 H 16.422 9.515 -7.323 1.00 . A A . 443 LYS HD3 1 1
20 39482 1 1 92 LYS HE2 H 14.228 10.205 -6.305 1.00 . A A . 443 LYS HE2 1 1
20 39483 1 1 92 LYS HE3 H 14.852 9.636 -4.755 1.00 . A A . 443 LYS HE3 1 1
20 39484 1 1 92 LYS HG2 H 15.922 7.244 -7.550 1.00 . A A . 443 LYS HG2 1 1
20 39485 1 1 92 LYS HG3 H 14.359 8.008 -7.315 1.00 . A A . 443 LYS HG3 1 1
20 39486 1 1 92 LYS HZ1 H 15.198 11.982 -4.917 1.00 . A A . 443 LYS HZ1 1 1
20 39487 1 1 92 LYS HZ2 H 15.951 11.826 -6.417 1.00 . A A . 443 LYS HZ2 1 1
20 39488 1 1 92 LYS HZ3 H 16.726 11.249 -5.073 1.00 . A A . 443 LYS HZ3 1 1
20 39489 1 1 92 LYS N N 14.760 7.736 -3.431 1.00 . A A . 443 LYS N 1 1
20 39490 1 1 92 LYS NZ N 15.778 11.355 -5.506 1.00 . A A . 443 LYS NZ 1 1
20 39491 1 1 92 LYS O O 11.895 6.127 -4.530 1.00 . A A . 443 LYS O 1 1
20 39492 1 1 93 LEU C C 11.641 4.381 -2.076 1.00 . A A . 444 LEU C 1 1
20 39493 1 1 93 LEU CA C 12.763 4.001 -3.025 1.00 . A A . 444 LEU CA 1 1
20 39494 1 1 93 LEU CB C 13.597 2.831 -2.477 1.00 . A A . 444 LEU CB 1 1
20 39495 1 1 93 LEU CD1 C 15.232 2.563 -4.405 1.00 . A A . 444 LEU CD1 1 1
20 39496 1 1 93 LEU CD2 C 14.824 0.665 -2.834 1.00 . A A . 444 LEU CD2 1 1
20 39497 1 1 93 LEU CG C 14.210 1.873 -3.516 1.00 . A A . 444 LEU CG 1 1
20 39498 1 1 93 LEU H H 14.516 5.194 -3.140 1.00 . A A . 444 LEU H 1 1
20 39499 1 1 93 LEU HA H 12.282 3.669 -3.932 1.00 . A A . 444 LEU HA 1 1
20 39500 1 1 93 LEU HB2 H 14.406 3.249 -1.896 1.00 . A A . 444 LEU HB2 1 1
20 39501 1 1 93 LEU HB3 H 12.974 2.248 -1.814 1.00 . A A . 444 LEU HB3 1 1
20 39502 1 1 93 LEU HD11 H 16.024 2.971 -3.792 1.00 . A A . 444 LEU HD11 1 1
20 39503 1 1 93 LEU HD12 H 14.752 3.361 -4.953 1.00 . A A . 444 LEU HD12 1 1
20 39504 1 1 93 LEU HD13 H 15.647 1.850 -5.101 1.00 . A A . 444 LEU HD13 1 1
20 39505 1 1 93 LEU HD21 H 15.614 0.989 -2.173 1.00 . A A . 444 LEU HD21 1 1
20 39506 1 1 93 LEU HD22 H 15.232 0.002 -3.582 1.00 . A A . 444 LEU HD22 1 1
20 39507 1 1 93 LEU HD23 H 14.065 0.147 -2.266 1.00 . A A . 444 LEU HD23 1 1
20 39508 1 1 93 LEU HG H 13.401 1.524 -4.142 1.00 . A A . 444 LEU HG 1 1
20 39509 1 1 93 LEU N N 13.576 5.141 -3.429 1.00 . A A . 444 LEU N 1 1
20 39510 1 1 93 LEU O O 10.512 3.905 -2.234 1.00 . A A . 444 LEU O 1 1
20 39511 1 1 94 THR C C 9.749 6.395 -0.892 1.00 . A A . 445 THR C 1 1
20 39512 1 1 94 THR CA C 10.926 5.704 -0.167 1.00 . A A . 445 THR CA 1 1
20 39513 1 1 94 THR CB C 11.538 6.667 0.896 1.00 . A A . 445 THR CB 1 1
20 39514 1 1 94 THR CG2 C 10.509 7.039 1.950 1.00 . A A . 445 THR CG2 1 1
20 39515 1 1 94 THR H H 12.834 5.643 -1.088 1.00 . A A . 445 THR H 1 1
20 39516 1 1 94 THR HA H 10.554 4.818 0.330 1.00 . A A . 445 THR HA 1 1
20 39517 1 1 94 THR HB H 11.872 7.562 0.394 1.00 . A A . 445 THR HB 1 1
20 39518 1 1 94 THR HG1 H 13.329 5.863 0.870 1.00 . A A . 445 THR HG1 1 1
20 39519 1 1 94 THR HG21 H 10.966 7.694 2.677 1.00 . A A . 445 THR HG21 1 1
20 39520 1 1 94 THR HG22 H 10.161 6.144 2.443 1.00 . A A . 445 THR HG22 1 1
20 39521 1 1 94 THR HG23 H 9.676 7.540 1.481 1.00 . A A . 445 THR HG23 1 1
20 39522 1 1 94 THR N N 11.927 5.269 -1.135 1.00 . A A . 445 THR N 1 1
20 39523 1 1 94 THR O O 8.567 6.105 -0.621 1.00 . A A . 445 THR O 1 1
20 39524 1 1 94 THR OG1 O 12.665 6.042 1.549 1.00 . A A . 445 THR OG1 1 1
20 39525 1 1 95 ALA C C 8.334 7.066 -3.590 1.00 . A A . 446 ALA C 1 1
20 39526 1 1 95 ALA CA C 9.095 7.983 -2.627 1.00 . A A . 446 ALA CA 1 1
20 39527 1 1 95 ALA CB C 9.754 9.127 -3.385 1.00 . A A . 446 ALA CB 1 1
20 39528 1 1 95 ALA H H 11.037 7.380 -2.061 1.00 . A A . 446 ALA H 1 1
20 39529 1 1 95 ALA HA H 8.388 8.403 -1.928 1.00 . A A . 446 ALA HA 1 1
20 39530 1 1 95 ALA HB1 H 10.291 9.757 -2.691 1.00 . A A . 446 ALA HB1 1 1
20 39531 1 1 95 ALA HB2 H 8.994 9.712 -3.882 1.00 . A A . 446 ALA HB2 1 1
20 39532 1 1 95 ALA HB3 H 10.440 8.727 -4.115 1.00 . A A . 446 ALA HB3 1 1
20 39533 1 1 95 ALA N N 10.086 7.246 -1.858 1.00 . A A . 446 ALA N 1 1
20 39534 1 1 95 ALA O O 7.218 7.384 -4.016 1.00 . A A . 446 ALA O 1 1
20 39535 1 1 96 ALA C C 7.339 4.073 -4.066 1.00 . A A . 447 ALA C 1 1
20 39536 1 1 96 ALA CA C 8.316 4.970 -4.822 1.00 . A A . 447 ALA CA 1 1
20 39537 1 1 96 ALA CB C 9.373 4.137 -5.533 1.00 . A A . 447 ALA CB 1 1
20 39538 1 1 96 ALA H H 9.836 5.760 -3.580 1.00 . A A . 447 ALA H 1 1
20 39539 1 1 96 ALA HA H 7.763 5.527 -5.564 1.00 . A A . 447 ALA HA 1 1
20 39540 1 1 96 ALA HB1 H 10.047 4.792 -6.067 1.00 . A A . 447 ALA HB1 1 1
20 39541 1 1 96 ALA HB2 H 8.898 3.459 -6.227 1.00 . A A . 447 ALA HB2 1 1
20 39542 1 1 96 ALA HB3 H 9.931 3.571 -4.802 1.00 . A A . 447 ALA HB3 1 1
20 39543 1 1 96 ALA N N 8.937 5.938 -3.928 1.00 . A A . 447 ALA N 1 1
20 39544 1 1 96 ALA O O 6.542 3.353 -4.669 1.00 . A A . 447 ALA O 1 1
20 39545 1 1 97 GLY C C 7.181 2.370 -1.045 1.00 . A A . 448 GLY C 1 1
20 39546 1 1 97 GLY CA C 6.485 3.346 -1.952 1.00 . A A . 448 GLY CA 1 1
20 39547 1 1 97 GLY H H 8.083 4.676 -2.318 1.00 . A A . 448 GLY H 1 1
20 39548 1 1 97 GLY HA2 H 5.898 4.024 -1.348 1.00 . A A . 448 GLY HA2 1 1
20 39549 1 1 97 GLY HA3 H 5.823 2.801 -2.608 1.00 . A A . 448 GLY HA3 1 1
20 39550 1 1 97 GLY N N 7.403 4.114 -2.751 1.00 . A A . 448 GLY N 1 1
20 39551 1 1 97 GLY O O 6.596 1.906 -0.063 1.00 . A A . 448 GLY O 1 1
20 39552 1 1 98 PHE C C 9.541 1.773 0.764 1.00 . A A . 449 PHE C 1 1
20 39553 1 1 98 PHE CA C 9.191 1.125 -0.561 1.00 . A A . 449 PHE CA 1 1
20 39554 1 1 98 PHE CB C 10.473 0.705 -1.290 1.00 . A A . 449 PHE CB 1 1
20 39555 1 1 98 PHE CD1 C 9.907 -1.262 -2.738 1.00 . A A . 449 PHE CD1 1 1
20 39556 1 1 98 PHE CD2 C 10.385 0.815 -3.796 1.00 . A A . 449 PHE CD2 1 1
20 39557 1 1 98 PHE CE1 C 9.704 -1.844 -3.972 1.00 . A A . 449 PHE CE1 1 1
20 39558 1 1 98 PHE CE2 C 10.184 0.239 -5.034 1.00 . A A . 449 PHE CE2 1 1
20 39559 1 1 98 PHE CG C 10.247 0.072 -2.635 1.00 . A A . 449 PHE CG 1 1
20 39560 1 1 98 PHE CZ C 9.844 -1.092 -5.122 1.00 . A A . 449 PHE CZ 1 1
20 39561 1 1 98 PHE H H 8.869 2.489 -2.119 1.00 . A A . 449 PHE H 1 1
20 39562 1 1 98 PHE HA H 8.579 0.253 -0.379 1.00 . A A . 449 PHE HA 1 1
20 39563 1 1 98 PHE HB2 H 11.079 1.585 -1.447 1.00 . A A . 449 PHE HB2 1 1
20 39564 1 1 98 PHE HB3 H 11.017 0.004 -0.672 1.00 . A A . 449 PHE HB3 1 1
20 39565 1 1 98 PHE HD1 H 9.796 -1.851 -1.841 1.00 . A A . 449 PHE HD1 1 1
20 39566 1 1 98 PHE HD2 H 10.652 1.859 -3.724 1.00 . A A . 449 PHE HD2 1 1
20 39567 1 1 98 PHE HE1 H 9.439 -2.889 -4.039 1.00 . A A . 449 PHE HE1 1 1
20 39568 1 1 98 PHE HE2 H 10.293 0.832 -5.929 1.00 . A A . 449 PHE HE2 1 1
20 39569 1 1 98 PHE HZ H 9.684 -1.551 -6.086 1.00 . A A . 449 PHE HZ 1 1
20 39570 1 1 98 PHE N N 8.424 2.060 -1.355 1.00 . A A . 449 PHE N 1 1
20 39571 1 1 98 PHE O O 10.299 2.728 0.810 1.00 . A A . 449 PHE O 1 1
20 39572 1 1 99 GLY C C 9.776 0.820 4.062 1.00 . A A . 450 GLY C 1 1
20 39573 1 1 99 GLY CA C 9.204 1.843 3.124 1.00 . A A . 450 GLY CA 1 1
20 39574 1 1 99 GLY H H 8.315 0.546 1.710 1.00 . A A . 450 GLY H 1 1
20 39575 1 1 99 GLY HA2 H 9.899 2.663 3.027 1.00 . A A . 450 GLY HA2 1 1
20 39576 1 1 99 GLY HA3 H 8.274 2.209 3.532 1.00 . A A . 450 GLY HA3 1 1
20 39577 1 1 99 GLY N N 8.950 1.284 1.820 1.00 . A A . 450 GLY N 1 1
20 39578 1 1 99 GLY O O 9.763 0.999 5.281 1.00 . A A . 450 GLY O 1 1
20 39579 1 1 100 ARG C C 12.275 -1.497 3.858 1.00 . A A . 451 ARG C 1 1
20 39580 1 1 100 ARG CA C 10.827 -1.343 4.260 1.00 . A A . 451 ARG CA 1 1
20 39581 1 1 100 ARG CB C 10.059 -2.639 3.962 1.00 . A A . 451 ARG CB 1 1
20 39582 1 1 100 ARG CD C 8.224 -2.253 5.636 1.00 . A A . 451 ARG CD 1 1
20 39583 1 1 100 ARG CG C 8.555 -2.544 4.185 1.00 . A A . 451 ARG CG 1 1
20 39584 1 1 100 ARG CZ C 6.094 -2.521 6.888 1.00 . A A . 451 ARG CZ 1 1
20 39585 1 1 100 ARG H H 10.294 -0.316 2.519 1.00 . A A . 451 ARG H 1 1
20 39586 1 1 100 ARG HA H 10.759 -1.112 5.312 1.00 . A A . 451 ARG HA 1 1
20 39587 1 1 100 ARG HB2 H 10.225 -2.906 2.928 1.00 . A A . 451 ARG HB2 1 1
20 39588 1 1 100 ARG HB3 H 10.448 -3.423 4.594 1.00 . A A . 451 ARG HB3 1 1
20 39589 1 1 100 ARG HD2 H 8.555 -3.085 6.239 1.00 . A A . 451 ARG HD2 1 1
20 39590 1 1 100 ARG HD3 H 8.743 -1.357 5.942 1.00 . A A . 451 ARG HD3 1 1
20 39591 1 1 100 ARG HE H 6.332 -1.517 5.154 1.00 . A A . 451 ARG HE 1 1
20 39592 1 1 100 ARG HG2 H 8.163 -1.746 3.571 1.00 . A A . 451 ARG HG2 1 1
20 39593 1 1 100 ARG HG3 H 8.094 -3.477 3.895 1.00 . A A . 451 ARG HG3 1 1
20 39594 1 1 100 ARG HH11 H 7.667 -3.492 7.782 1.00 . A A . 451 ARG HH11 1 1
20 39595 1 1 100 ARG HH12 H 6.186 -3.637 8.599 1.00 . A A . 451 ARG HH12 1 1
20 39596 1 1 100 ARG HH21 H 4.337 -1.672 6.311 1.00 . A A . 451 ARG HH21 1 1
20 39597 1 1 100 ARG HH22 H 4.250 -2.557 7.776 1.00 . A A . 451 ARG HH22 1 1
20 39598 1 1 100 ARG N N 10.269 -0.255 3.496 1.00 . A A . 451 ARG N 1 1
20 39599 1 1 100 ARG NE N 6.786 -2.058 5.842 1.00 . A A . 451 ARG NE 1 1
20 39600 1 1 100 ARG NH1 N 6.692 -3.258 7.820 1.00 . A A . 451 ARG NH1 1 1
20 39601 1 1 100 ARG NH2 N 4.804 -2.234 7.001 1.00 . A A . 451 ARG NH2 1 1
20 39602 1 1 100 ARG O O 12.569 -1.877 2.726 1.00 . A A . 451 ARG O 1 1
20 39603 1 1 101 PHE C C 15.379 -1.974 5.511 1.00 . A A . 452 PHE C 1 1
20 39604 1 1 101 PHE CA C 14.596 -1.226 4.451 1.00 . A A . 452 PHE CA 1 1
20 39605 1 1 101 PHE CB C 15.185 0.190 4.325 1.00 . A A . 452 PHE CB 1 1
20 39606 1 1 101 PHE CD1 C 15.175 0.940 1.932 1.00 . A A . 452 PHE CD1 1 1
20 39607 1 1 101 PHE CD2 C 13.584 1.898 3.423 1.00 . A A . 452 PHE CD2 1 1
20 39608 1 1 101 PHE CE1 C 14.678 1.713 0.904 1.00 . A A . 452 PHE CE1 1 1
20 39609 1 1 101 PHE CE2 C 13.086 2.673 2.402 1.00 . A A . 452 PHE CE2 1 1
20 39610 1 1 101 PHE CG C 14.632 1.021 3.202 1.00 . A A . 452 PHE CG 1 1
20 39611 1 1 101 PHE CZ C 13.633 2.582 1.140 1.00 . A A . 452 PHE CZ 1 1
20 39612 1 1 101 PHE H H 12.891 -0.921 5.657 1.00 . A A . 452 PHE H 1 1
20 39613 1 1 101 PHE HA H 14.720 -1.724 3.502 1.00 . A A . 452 PHE HA 1 1
20 39614 1 1 101 PHE HB2 H 14.994 0.724 5.242 1.00 . A A . 452 PHE HB2 1 1
20 39615 1 1 101 PHE HB3 H 16.254 0.110 4.188 1.00 . A A . 452 PHE HB3 1 1
20 39616 1 1 101 PHE HD1 H 15.992 0.259 1.748 1.00 . A A . 452 PHE HD1 1 1
20 39617 1 1 101 PHE HD2 H 13.152 1.970 4.409 1.00 . A A . 452 PHE HD2 1 1
20 39618 1 1 101 PHE HE1 H 15.107 1.643 -0.085 1.00 . A A . 452 PHE HE1 1 1
20 39619 1 1 101 PHE HE2 H 12.266 3.352 2.588 1.00 . A A . 452 PHE HE2 1 1
20 39620 1 1 101 PHE HZ H 13.245 3.191 0.337 1.00 . A A . 452 PHE HZ 1 1
20 39621 1 1 101 PHE N N 13.175 -1.183 4.756 1.00 . A A . 452 PHE N 1 1
20 39622 1 1 101 PHE O O 14.972 -2.044 6.671 1.00 . A A . 452 PHE O 1 1
20 39623 1 1 102 LYS C C 18.814 -2.786 5.422 1.00 . A A . 453 LYS C 1 1
20 39624 1 1 102 LYS CA C 17.440 -3.186 5.938 1.00 . A A . 453 LYS CA 1 1
20 39625 1 1 102 LYS CB C 17.258 -4.714 5.886 1.00 . A A . 453 LYS CB 1 1
20 39626 1 1 102 LYS CD C 18.352 -5.160 8.121 1.00 . A A . 453 LYS CD 1 1
20 39627 1 1 102 LYS CE C 19.400 -5.972 8.857 1.00 . A A . 453 LYS CE 1 1
20 39628 1 1 102 LYS CG C 18.314 -5.518 6.644 1.00 . A A . 453 LYS CG 1 1
20 39629 1 1 102 LYS H H 16.639 -2.539 4.120 1.00 . A A . 453 LYS H 1 1
20 39630 1 1 102 LYS HA H 17.306 -2.825 6.946 1.00 . A A . 453 LYS HA 1 1
20 39631 1 1 102 LYS HB2 H 16.293 -4.955 6.306 1.00 . A A . 453 LYS HB2 1 1
20 39632 1 1 102 LYS HB3 H 17.271 -5.015 4.851 1.00 . A A . 453 LYS HB3 1 1
20 39633 1 1 102 LYS HD2 H 18.598 -4.114 8.221 1.00 . A A . 453 LYS HD2 1 1
20 39634 1 1 102 LYS HD3 H 17.383 -5.350 8.557 1.00 . A A . 453 LYS HD3 1 1
20 39635 1 1 102 LYS HE2 H 19.164 -7.022 8.766 1.00 . A A . 453 LYS HE2 1 1
20 39636 1 1 102 LYS HE3 H 20.360 -5.782 8.398 1.00 . A A . 453 LYS HE3 1 1
20 39637 1 1 102 LYS HG2 H 18.095 -6.570 6.547 1.00 . A A . 453 LYS HG2 1 1
20 39638 1 1 102 LYS HG3 H 19.282 -5.312 6.209 1.00 . A A . 453 LYS HG3 1 1
20 39639 1 1 102 LYS HZ1 H 18.553 -5.767 10.750 1.00 . A A . 453 LYS HZ1 1 1
20 39640 1 1 102 LYS HZ2 H 19.749 -4.622 10.425 1.00 . A A . 453 LYS HZ2 1 1
20 39641 1 1 102 LYS HZ3 H 20.168 -6.210 10.776 1.00 . A A . 453 LYS HZ3 1 1
20 39642 1 1 102 LYS N N 16.472 -2.537 5.089 1.00 . A A . 453 LYS N 1 1
20 39643 1 1 102 LYS NZ N 19.471 -5.615 10.288 1.00 . A A . 453 LYS NZ 1 1
20 39644 1 1 102 LYS O O 19.084 -2.930 4.235 1.00 . A A . 453 LYS O 1 1
20 39645 1 1 103 GLN C C 22.022 -2.848 6.020 1.00 . A A . 454 GLN C 1 1
20 39646 1 1 103 GLN CA C 20.953 -1.770 5.860 1.00 . A A . 454 GLN CA 1 1
20 39647 1 1 103 GLN CB C 21.324 -0.540 6.682 1.00 . A A . 454 GLN CB 1 1
20 39648 1 1 103 GLN CD C 22.917 1.361 7.092 1.00 . A A . 454 GLN CD 1 1
20 39649 1 1 103 GLN CG C 22.571 0.186 6.205 1.00 . A A . 454 GLN CG 1 1
20 39650 1 1 103 GLN H H 19.392 -2.206 7.227 1.00 . A A . 454 GLN H 1 1
20 39651 1 1 103 GLN HA H 20.886 -1.486 4.820 1.00 . A A . 454 GLN HA 1 1
20 39652 1 1 103 GLN HB2 H 20.496 0.151 6.653 1.00 . A A . 454 GLN HB2 1 1
20 39653 1 1 103 GLN HB3 H 21.481 -0.849 7.704 1.00 . A A . 454 GLN HB3 1 1
20 39654 1 1 103 GLN HE21 H 24.113 0.225 8.163 1.00 . A A . 454 GLN HE21 1 1
20 39655 1 1 103 GLN HE22 H 23.994 1.876 8.664 1.00 . A A . 454 GLN HE22 1 1
20 39656 1 1 103 GLN HG2 H 23.400 -0.507 6.202 1.00 . A A . 454 GLN HG2 1 1
20 39657 1 1 103 GLN HG3 H 22.403 0.547 5.200 1.00 . A A . 454 GLN HG3 1 1
20 39658 1 1 103 GLN N N 19.649 -2.262 6.280 1.00 . A A . 454 GLN N 1 1
20 39659 1 1 103 GLN NE2 N 23.755 1.136 8.067 1.00 . A A . 454 GLN NE2 1 1
20 39660 1 1 103 GLN O O 22.180 -3.422 7.112 1.00 . A A . 454 GLN O 1 1
20 39661 1 1 103 GLN OE1 O 22.446 2.477 6.878 1.00 . A A . 454 GLN OE1 1 1
20 39662 1 1 104 ALA C C 24.993 -3.606 4.183 1.00 . A A . 455 ALA C 1 1
20 39663 1 1 104 ALA CA C 23.798 -4.101 4.992 1.00 . A A . 455 ALA CA 1 1
20 39664 1 1 104 ALA CB C 23.290 -5.434 4.467 1.00 . A A . 455 ALA CB 1 1
20 39665 1 1 104 ALA H H 22.572 -2.666 4.104 1.00 . A A . 455 ALA H 1 1
20 39666 1 1 104 ALA HA H 24.105 -4.225 6.019 1.00 . A A . 455 ALA HA 1 1
20 39667 1 1 104 ALA HB1 H 22.499 -5.795 5.108 1.00 . A A . 455 ALA HB1 1 1
20 39668 1 1 104 ALA HB2 H 24.097 -6.152 4.438 1.00 . A A . 455 ALA HB2 1 1
20 39669 1 1 104 ALA HB3 H 22.898 -5.294 3.471 1.00 . A A . 455 ALA HB3 1 1
20 39670 1 1 104 ALA N N 22.741 -3.124 4.962 1.00 . A A . 455 ALA N 1 1
20 39671 1 1 104 ALA O O 24.873 -2.682 3.359 1.00 . A A . 455 ALA O 1 1
20 39672 1 1 105 ASN C C 27.957 -4.970 3.050 1.00 . A A . 456 ASN C 1 1
20 39673 1 1 105 ASN CA C 27.346 -3.790 3.722 1.00 . A A . 456 ASN CA 1 1
20 39674 1 1 105 ASN CB C 28.390 -3.142 4.646 1.00 . A A . 456 ASN CB 1 1
20 39675 1 1 105 ASN CG C 28.012 -1.771 5.200 1.00 . A A . 456 ASN CG 1 1
20 39676 1 1 105 ASN H H 26.194 -4.929 5.057 1.00 . A A . 456 ASN H 1 1
20 39677 1 1 105 ASN HA H 27.067 -3.076 2.961 1.00 . A A . 456 ASN HA 1 1
20 39678 1 1 105 ASN HB2 H 28.554 -3.800 5.485 1.00 . A A . 456 ASN HB2 1 1
20 39679 1 1 105 ASN HB3 H 29.316 -3.046 4.097 1.00 . A A . 456 ASN HB3 1 1
20 39680 1 1 105 ASN HD21 H 26.863 -1.379 3.644 1.00 . A A . 456 ASN HD21 1 1
20 39681 1 1 105 ASN HD22 H 26.976 -0.126 4.821 1.00 . A A . 456 ASN HD22 1 1
20 39682 1 1 105 ASN N N 26.139 -4.182 4.420 1.00 . A A . 456 ASN N 1 1
20 39683 1 1 105 ASN ND2 N 27.200 -1.022 4.493 1.00 . A A . 456 ASN ND2 1 1
20 39684 1 1 105 ASN O O 28.092 -6.044 3.646 1.00 . A A . 456 ASN O 1 1
20 39685 1 1 105 ASN OD1 O 28.440 -1.397 6.291 1.00 . A A . 456 ASN OD1 1 1
20 39686 1 1 106 SER C C 30.342 -5.379 0.679 1.00 . A A . 457 SER C 1 1
20 39687 1 1 106 SER CA C 28.927 -5.809 1.066 1.00 . A A . 457 SER CA 1 1
20 39688 1 1 106 SER CB C 28.050 -6.095 -0.153 1.00 . A A . 457 SER CB 1 1
20 39689 1 1 106 SER H H 28.188 -3.925 1.380 1.00 . A A . 457 SER H 1 1
20 39690 1 1 106 SER HA H 28.965 -6.696 1.681 1.00 . A A . 457 SER HA 1 1
20 39691 1 1 106 SER HB2 H 28.627 -6.635 -0.889 1.00 . A A . 457 SER HB2 1 1
20 39692 1 1 106 SER HB3 H 27.198 -6.688 0.143 1.00 . A A . 457 SER HB3 1 1
20 39693 1 1 106 SER HG H 26.950 -5.101 -1.417 1.00 . A A . 457 SER HG 1 1
20 39694 1 1 106 SER N N 28.317 -4.789 1.831 1.00 . A A . 457 SER N 1 1
20 39695 1 1 106 SER O O 30.560 -4.214 0.303 1.00 . A A . 457 SER O 1 1
20 39696 1 1 106 SER OG O 27.584 -4.876 -0.730 1.00 . A A . 457 SER OG 1 1
20 39697 1 1 107 PRO C C 32.816 -5.724 -1.034 1.00 . A A . 458 PRO C 1 1
20 39698 1 1 107 PRO CA C 32.719 -5.977 0.462 1.00 . A A . 458 PRO CA 1 1
20 39699 1 1 107 PRO CB C 33.474 -7.254 0.830 1.00 . A A . 458 PRO CB 1 1
20 39700 1 1 107 PRO CD C 31.215 -7.608 1.447 1.00 . A A . 458 PRO CD 1 1
20 39701 1 1 107 PRO CG C 32.622 -7.916 1.844 1.00 . A A . 458 PRO CG 1 1
20 39702 1 1 107 PRO HA H 33.117 -5.134 1.006 1.00 . A A . 458 PRO HA 1 1
20 39703 1 1 107 PRO HB2 H 33.598 -7.867 -0.050 1.00 . A A . 458 PRO HB2 1 1
20 39704 1 1 107 PRO HB3 H 34.442 -7.000 1.233 1.00 . A A . 458 PRO HB3 1 1
20 39705 1 1 107 PRO HD2 H 30.849 -8.330 0.731 1.00 . A A . 458 PRO HD2 1 1
20 39706 1 1 107 PRO HD3 H 30.590 -7.579 2.326 1.00 . A A . 458 PRO HD3 1 1
20 39707 1 1 107 PRO HG2 H 32.796 -8.981 1.834 1.00 . A A . 458 PRO HG2 1 1
20 39708 1 1 107 PRO HG3 H 32.833 -7.508 2.821 1.00 . A A . 458 PRO HG3 1 1
20 39709 1 1 107 PRO N N 31.340 -6.267 0.846 1.00 . A A . 458 PRO N 1 1
20 39710 1 1 107 PRO O O 32.416 -6.566 -1.855 1.00 . A A . 458 PRO O 1 1
20 39711 1 1 108 SER C C 34.663 -3.348 -2.903 1.00 . A A . 459 SER C 1 1
20 39712 1 1 108 SER CA C 33.419 -4.206 -2.751 1.00 . A A . 459 SER CA 1 1
20 39713 1 1 108 SER CB C 32.144 -3.444 -3.159 1.00 . A A . 459 SER CB 1 1
20 39714 1 1 108 SER H H 33.705 -3.985 -0.717 1.00 . A A . 459 SER H 1 1
20 39715 1 1 108 SER HA H 33.519 -5.096 -3.355 1.00 . A A . 459 SER HA 1 1
20 39716 1 1 108 SER HB2 H 31.279 -3.980 -2.797 1.00 . A A . 459 SER HB2 1 1
20 39717 1 1 108 SER HB3 H 32.166 -2.462 -2.711 1.00 . A A . 459 SER HB3 1 1
20 39718 1 1 108 SER HG H 31.558 -4.097 -4.852 1.00 . A A . 459 SER HG 1 1
20 39719 1 1 108 SER N N 33.329 -4.592 -1.388 1.00 . A A . 459 SER N 1 1
20 39720 1 1 108 SER O O 35.408 -3.183 -1.925 1.00 . A A . 459 SER O 1 1
20 39721 1 1 108 SER OG O 32.041 -3.308 -4.571 1.00 . A A . 459 SER OG 1 1
20 39722 1 1 109 THR C C 36.145 -0.836 -3.419 1.00 . A A . 460 THR C 1 1
20 39723 1 1 109 THR CA C 36.035 -2.027 -4.420 1.00 . A A . 460 THR CA 1 1
20 39724 1 1 109 THR CB C 35.856 -1.521 -5.858 1.00 . A A . 460 THR CB 1 1
20 39725 1 1 109 THR CG2 C 37.119 -0.866 -6.361 1.00 . A A . 460 THR CG2 1 1
20 39726 1 1 109 THR H H 34.262 -3.047 -4.815 1.00 . A A . 460 THR H 1 1
20 39727 1 1 109 THR HA H 36.925 -2.637 -4.375 1.00 . A A . 460 THR HA 1 1
20 39728 1 1 109 THR HB H 35.037 -0.819 -5.895 1.00 . A A . 460 THR HB 1 1
20 39729 1 1 109 THR HG1 H 36.352 -2.846 -7.201 1.00 . A A . 460 THR HG1 1 1
20 39730 1 1 109 THR HG21 H 36.956 -0.459 -7.346 1.00 . A A . 460 THR HG21 1 1
20 39731 1 1 109 THR HG22 H 37.910 -1.601 -6.391 1.00 . A A . 460 THR HG22 1 1
20 39732 1 1 109 THR HG23 H 37.395 -0.078 -5.676 1.00 . A A . 460 THR HG23 1 1
20 39733 1 1 109 THR N N 34.899 -2.856 -4.096 1.00 . A A . 460 THR N 1 1
20 39734 1 1 109 THR O O 35.256 0.017 -3.355 1.00 . A A . 460 THR O 1 1
20 39735 1 1 109 THR OG1 O 35.546 -2.652 -6.702 1.00 . A A . 460 THR OG1 1 1
20 39736 1 1 110 PRO C C 37.174 1.659 -1.854 1.00 . A A . 461 PRO C 1 1
20 39737 1 1 110 PRO CA C 37.438 0.181 -1.519 1.00 . A A . 461 PRO CA 1 1
20 39738 1 1 110 PRO CB C 38.903 -0.012 -1.133 1.00 . A A . 461 PRO CB 1 1
20 39739 1 1 110 PRO CD C 38.413 -1.699 -2.744 1.00 . A A . 461 PRO CD 1 1
20 39740 1 1 110 PRO CG C 39.198 -1.420 -1.492 1.00 . A A . 461 PRO CG 1 1
20 39741 1 1 110 PRO HA H 36.824 -0.090 -0.672 1.00 . A A . 461 PRO HA 1 1
20 39742 1 1 110 PRO HB2 H 39.508 0.676 -1.704 1.00 . A A . 461 PRO HB2 1 1
20 39743 1 1 110 PRO HB3 H 39.035 0.166 -0.077 1.00 . A A . 461 PRO HB3 1 1
20 39744 1 1 110 PRO HD2 H 39.003 -1.475 -3.620 1.00 . A A . 461 PRO HD2 1 1
20 39745 1 1 110 PRO HD3 H 38.096 -2.731 -2.749 1.00 . A A . 461 PRO HD3 1 1
20 39746 1 1 110 PRO HG2 H 40.255 -1.545 -1.676 1.00 . A A . 461 PRO HG2 1 1
20 39747 1 1 110 PRO HG3 H 38.876 -2.073 -0.696 1.00 . A A . 461 PRO HG3 1 1
20 39748 1 1 110 PRO N N 37.247 -0.785 -2.632 1.00 . A A . 461 PRO N 1 1
20 39749 1 1 110 PRO O O 36.781 2.428 -0.987 1.00 . A A . 461 PRO O 1 1
20 39750 1 1 111 GLU C C 35.726 3.843 -3.559 1.00 . A A . 462 GLU C 1 1
20 39751 1 1 111 GLU CA C 37.197 3.448 -3.462 1.00 . A A . 462 GLU CA 1 1
20 39752 1 1 111 GLU CB C 37.924 3.756 -4.764 1.00 . A A . 462 GLU CB 1 1
20 39753 1 1 111 GLU CD C 38.286 3.168 -7.157 1.00 . A A . 462 GLU CD 1 1
20 39754 1 1 111 GLU CG C 37.418 2.978 -5.960 1.00 . A A . 462 GLU CG 1 1
20 39755 1 1 111 GLU H H 37.648 1.398 -3.761 1.00 . A A . 462 GLU H 1 1
20 39756 1 1 111 GLU HA H 37.644 4.039 -2.678 1.00 . A A . 462 GLU HA 1 1
20 39757 1 1 111 GLU HB2 H 37.807 4.808 -4.979 1.00 . A A . 462 GLU HB2 1 1
20 39758 1 1 111 GLU HB3 H 38.976 3.543 -4.639 1.00 . A A . 462 GLU HB3 1 1
20 39759 1 1 111 GLU HG2 H 37.387 1.929 -5.711 1.00 . A A . 462 GLU HG2 1 1
20 39760 1 1 111 GLU HG3 H 36.419 3.317 -6.196 1.00 . A A . 462 GLU HG3 1 1
20 39761 1 1 111 GLU N N 37.372 2.054 -3.088 1.00 . A A . 462 GLU N 1 1
20 39762 1 1 111 GLU O O 35.381 5.000 -3.335 1.00 . A A . 462 GLU O 1 1
20 39763 1 1 111 GLU OE1 O 39.336 2.511 -7.235 1.00 . A A . 462 GLU OE1 1 1
20 39764 1 1 111 GLU OE2 O 37.946 3.984 -8.036 1.00 . A A . 462 GLU OE2 1 1
20 39765 1 1 112 LEU C C 32.651 3.071 -2.735 1.00 . A A . 463 LEU C 1 1
20 39766 1 1 112 LEU CA C 33.441 3.194 -4.021 1.00 . A A . 463 LEU CA 1 1
20 39767 1 1 112 LEU CB C 32.818 2.386 -5.200 1.00 . A A . 463 LEU CB 1 1
20 39768 1 1 112 LEU CD1 C 32.011 0.217 -4.114 1.00 . A A . 463 LEU CD1 1 1
20 39769 1 1 112 LEU CD2 C 32.565 0.277 -6.547 1.00 . A A . 463 LEU CD2 1 1
20 39770 1 1 112 LEU CG C 32.901 0.841 -5.182 1.00 . A A . 463 LEU CG 1 1
20 39771 1 1 112 LEU H H 35.144 1.946 -3.871 1.00 . A A . 463 LEU H 1 1
20 39772 1 1 112 LEU HA H 33.421 4.241 -4.286 1.00 . A A . 463 LEU HA 1 1
20 39773 1 1 112 LEU HB2 H 31.773 2.650 -5.265 1.00 . A A . 463 LEU HB2 1 1
20 39774 1 1 112 LEU HB3 H 33.297 2.732 -6.105 1.00 . A A . 463 LEU HB3 1 1
20 39775 1 1 112 LEU HD11 H 32.106 -0.858 -4.157 1.00 . A A . 463 LEU HD11 1 1
20 39776 1 1 112 LEU HD12 H 30.983 0.496 -4.296 1.00 . A A . 463 LEU HD12 1 1
20 39777 1 1 112 LEU HD13 H 32.316 0.569 -3.140 1.00 . A A . 463 LEU HD13 1 1
20 39778 1 1 112 LEU HD21 H 33.253 0.668 -7.280 1.00 . A A . 463 LEU HD21 1 1
20 39779 1 1 112 LEU HD22 H 31.558 0.559 -6.815 1.00 . A A . 463 LEU HD22 1 1
20 39780 1 1 112 LEU HD23 H 32.644 -0.800 -6.521 1.00 . A A . 463 LEU HD23 1 1
20 39781 1 1 112 LEU HG H 33.918 0.562 -4.951 1.00 . A A . 463 LEU HG 1 1
20 39782 1 1 112 LEU N N 34.852 2.883 -3.828 1.00 . A A . 463 LEU N 1 1
20 39783 1 1 112 LEU O O 31.422 3.090 -2.751 1.00 . A A . 463 LEU O 1 1
20 39784 1 1 113 VAL C C 31.771 4.029 -0.068 1.00 . A A . 464 VAL C 1 1
20 39785 1 1 113 VAL CA C 32.748 2.865 -0.305 1.00 . A A . 464 VAL CA 1 1
20 39786 1 1 113 VAL CB C 33.799 2.767 0.851 1.00 . A A . 464 VAL CB 1 1
20 39787 1 1 113 VAL CG1 C 34.754 3.942 0.834 1.00 . A A . 464 VAL CG1 1 1
20 39788 1 1 113 VAL CG2 C 33.114 2.664 2.211 1.00 . A A . 464 VAL CG2 1 1
20 39789 1 1 113 VAL H H 34.345 2.936 -1.708 1.00 . A A . 464 VAL H 1 1
20 39790 1 1 113 VAL HA H 32.163 1.956 -0.316 1.00 . A A . 464 VAL HA 1 1
20 39791 1 1 113 VAL HB H 34.380 1.868 0.700 1.00 . A A . 464 VAL HB 1 1
20 39792 1 1 113 VAL HG11 H 34.194 4.855 0.971 1.00 . A A . 464 VAL HG11 1 1
20 39793 1 1 113 VAL HG12 H 35.269 3.971 -0.116 1.00 . A A . 464 VAL HG12 1 1
20 39794 1 1 113 VAL HG13 H 35.475 3.833 1.631 1.00 . A A . 464 VAL HG13 1 1
20 39795 1 1 113 VAL HG21 H 32.508 1.771 2.258 1.00 . A A . 464 VAL HG21 1 1
20 39796 1 1 113 VAL HG22 H 32.486 3.530 2.357 1.00 . A A . 464 VAL HG22 1 1
20 39797 1 1 113 VAL HG23 H 33.860 2.642 2.992 1.00 . A A . 464 VAL HG23 1 1
20 39798 1 1 113 VAL N N 33.368 2.956 -1.621 1.00 . A A . 464 VAL N 1 1
20 39799 1 1 113 VAL O O 32.080 5.198 -0.341 1.00 . A A . 464 VAL O 1 1
20 39800 1 1 114 GLY C C 28.567 4.696 -0.522 1.00 . A A . 465 GLY C 1 1
20 39801 1 1 114 GLY CA C 29.559 4.670 0.614 1.00 . A A . 465 GLY CA 1 1
20 39802 1 1 114 GLY H H 30.402 2.733 0.515 1.00 . A A . 465 GLY H 1 1
20 39803 1 1 114 GLY HA2 H 29.045 4.430 1.534 1.00 . A A . 465 GLY HA2 1 1
20 39804 1 1 114 GLY HA3 H 30.017 5.644 0.704 1.00 . A A . 465 GLY HA3 1 1
20 39805 1 1 114 GLY N N 30.586 3.687 0.375 1.00 . A A . 465 GLY N 1 1
20 39806 1 1 114 GLY O O 27.487 5.278 -0.412 1.00 . A A . 465 GLY O 1 1
20 39807 1 1 115 LYS C C 27.419 2.588 -2.780 1.00 . A A . 466 LYS C 1 1
20 39808 1 1 115 LYS CA C 28.064 3.955 -2.755 1.00 . A A . 466 LYS CA 1 1
20 39809 1 1 115 LYS CB C 28.794 4.294 -4.078 1.00 . A A . 466 LYS CB 1 1
20 39810 1 1 115 LYS CD C 29.546 6.629 -3.327 1.00 . A A . 466 LYS CD 1 1
20 39811 1 1 115 LYS CE C 29.338 8.129 -3.548 1.00 . A A . 466 LYS CE 1 1
20 39812 1 1 115 LYS CG C 28.852 5.800 -4.405 1.00 . A A . 466 LYS CG 1 1
20 39813 1 1 115 LYS H H 29.811 3.634 -1.666 1.00 . A A . 466 LYS H 1 1
20 39814 1 1 115 LYS HA H 27.273 4.675 -2.599 1.00 . A A . 466 LYS HA 1 1
20 39815 1 1 115 LYS HB2 H 29.806 3.924 -4.015 1.00 . A A . 466 LYS HB2 1 1
20 39816 1 1 115 LYS HB3 H 28.289 3.788 -4.889 1.00 . A A . 466 LYS HB3 1 1
20 39817 1 1 115 LYS HD2 H 29.142 6.358 -2.364 1.00 . A A . 466 LYS HD2 1 1
20 39818 1 1 115 LYS HD3 H 30.603 6.414 -3.346 1.00 . A A . 466 LYS HD3 1 1
20 39819 1 1 115 LYS HE2 H 28.277 8.324 -3.582 1.00 . A A . 466 LYS HE2 1 1
20 39820 1 1 115 LYS HE3 H 29.761 8.669 -2.714 1.00 . A A . 466 LYS HE3 1 1
20 39821 1 1 115 LYS HG2 H 29.394 5.929 -5.331 1.00 . A A . 466 LYS HG2 1 1
20 39822 1 1 115 LYS HG3 H 27.841 6.160 -4.534 1.00 . A A . 466 LYS HG3 1 1
20 39823 1 1 115 LYS HZ1 H 29.706 9.623 -4.921 1.00 . A A . 466 LYS HZ1 1 1
20 39824 1 1 115 LYS HZ2 H 29.574 8.115 -5.634 1.00 . A A . 466 LYS HZ2 1 1
20 39825 1 1 115 LYS HZ3 H 30.980 8.552 -4.782 1.00 . A A . 466 LYS HZ3 1 1
20 39826 1 1 115 LYS N N 28.928 4.064 -1.612 1.00 . A A . 466 LYS N 1 1
20 39827 1 1 115 LYS NZ N 29.942 8.617 -4.803 1.00 . A A . 466 LYS NZ 1 1
20 39828 1 1 115 LYS O O 27.999 1.594 -2.321 1.00 . A A . 466 LYS O 1 1
20 39829 1 1 116 VAL C C 25.773 0.469 -4.426 1.00 . A A . 467 VAL C 1 1
20 39830 1 1 116 VAL CA C 25.418 1.349 -3.251 1.00 . A A . 467 VAL CA 1 1
20 39831 1 1 116 VAL CB C 23.916 1.723 -3.305 1.00 . A A . 467 VAL CB 1 1
20 39832 1 1 116 VAL CG1 C 23.021 0.501 -3.232 1.00 . A A . 467 VAL CG1 1 1
20 39833 1 1 116 VAL CG2 C 23.572 2.715 -2.202 1.00 . A A . 467 VAL CG2 1 1
20 39834 1 1 116 VAL H H 25.856 3.342 -3.713 1.00 . A A . 467 VAL H 1 1
20 39835 1 1 116 VAL HA H 25.611 0.818 -2.332 1.00 . A A . 467 VAL HA 1 1
20 39836 1 1 116 VAL HB H 23.736 2.208 -4.254 1.00 . A A . 467 VAL HB 1 1
20 39837 1 1 116 VAL HG11 H 21.986 0.809 -3.267 1.00 . A A . 467 VAL HG11 1 1
20 39838 1 1 116 VAL HG12 H 23.208 -0.032 -2.311 1.00 . A A . 467 VAL HG12 1 1
20 39839 1 1 116 VAL HG13 H 23.229 -0.148 -4.070 1.00 . A A . 467 VAL HG13 1 1
20 39840 1 1 116 VAL HG21 H 22.510 2.913 -2.207 1.00 . A A . 467 VAL HG21 1 1
20 39841 1 1 116 VAL HG22 H 24.112 3.635 -2.367 1.00 . A A . 467 VAL HG22 1 1
20 39842 1 1 116 VAL HG23 H 23.868 2.307 -1.248 1.00 . A A . 467 VAL HG23 1 1
20 39843 1 1 116 VAL N N 26.221 2.546 -3.271 1.00 . A A . 467 VAL N 1 1
20 39844 1 1 116 VAL O O 25.804 0.929 -5.547 1.00 . A A . 467 VAL O 1 1
20 39845 1 1 117 ILE C C 25.148 -2.416 -5.772 1.00 . A A . 468 ILE C 1 1
20 39846 1 1 117 ILE CA C 26.369 -1.656 -5.300 1.00 . A A . 468 ILE CA 1 1
20 39847 1 1 117 ILE CB C 27.615 -2.583 -5.037 1.00 . A A . 468 ILE CB 1 1
20 39848 1 1 117 ILE CD1 C 26.599 -4.751 -4.068 1.00 . A A . 468 ILE CD1 1 1
20 39849 1 1 117 ILE CG1 C 27.452 -3.522 -3.818 1.00 . A A . 468 ILE CG1 1 1
20 39850 1 1 117 ILE CG2 C 28.873 -1.747 -4.895 1.00 . A A . 468 ILE CG2 1 1
20 39851 1 1 117 ILE H H 25.988 -1.144 -3.268 1.00 . A A . 468 ILE H 1 1
20 39852 1 1 117 ILE HA H 26.611 -0.977 -6.106 1.00 . A A . 468 ILE HA 1 1
20 39853 1 1 117 ILE HB H 27.745 -3.180 -5.929 1.00 . A A . 468 ILE HB 1 1
20 39854 1 1 117 ILE HD11 H 25.602 -4.440 -4.340 1.00 . A A . 468 ILE HD11 1 1
20 39855 1 1 117 ILE HD12 H 26.555 -5.354 -3.174 1.00 . A A . 468 ILE HD12 1 1
20 39856 1 1 117 ILE HD13 H 27.024 -5.331 -4.873 1.00 . A A . 468 ILE HD13 1 1
20 39857 1 1 117 ILE HG12 H 28.425 -3.865 -3.504 1.00 . A A . 468 ILE HG12 1 1
20 39858 1 1 117 ILE HG13 H 27.003 -2.964 -3.010 1.00 . A A . 468 ILE HG13 1 1
20 39859 1 1 117 ILE HG21 H 29.717 -2.394 -4.707 1.00 . A A . 468 ILE HG21 1 1
20 39860 1 1 117 ILE HG22 H 28.757 -1.061 -4.069 1.00 . A A . 468 ILE HG22 1 1
20 39861 1 1 117 ILE HG23 H 29.046 -1.189 -5.804 1.00 . A A . 468 ILE HG23 1 1
20 39862 1 1 117 ILE N N 26.036 -0.792 -4.185 1.00 . A A . 468 ILE N 1 1
20 39863 1 1 117 ILE O O 25.116 -2.959 -6.876 1.00 . A A . 468 ILE O 1 1
20 39864 1 1 118 GLY C C 22.054 -3.251 -4.069 1.00 . A A . 469 GLY C 1 1
20 39865 1 1 118 GLY CA C 22.914 -3.065 -5.273 1.00 . A A . 469 GLY CA 1 1
20 39866 1 1 118 GLY H H 24.198 -2.012 -4.048 1.00 . A A . 469 GLY H 1 1
20 39867 1 1 118 GLY HA2 H 22.388 -2.466 -6.003 1.00 . A A . 469 GLY HA2 1 1
20 39868 1 1 118 GLY HA3 H 23.130 -4.035 -5.695 1.00 . A A . 469 GLY HA3 1 1
20 39869 1 1 118 GLY N N 24.135 -2.427 -4.936 1.00 . A A . 469 GLY N 1 1
20 39870 1 1 118 GLY O O 22.295 -2.650 -3.016 1.00 . A A . 469 GLY O 1 1
20 39871 1 1 119 THR C C 19.934 -5.886 -3.182 1.00 . A A . 470 THR C 1 1
20 39872 1 1 119 THR CA C 20.161 -4.375 -3.168 1.00 . A A . 470 THR CA 1 1
20 39873 1 1 119 THR CB C 18.833 -3.610 -3.417 1.00 . A A . 470 THR CB 1 1
20 39874 1 1 119 THR CG2 C 18.913 -2.162 -2.942 1.00 . A A . 470 THR CG2 1 1
20 39875 1 1 119 THR H H 20.912 -4.505 -5.067 1.00 . A A . 470 THR H 1 1
20 39876 1 1 119 THR HA H 20.578 -4.071 -2.220 1.00 . A A . 470 THR HA 1 1
20 39877 1 1 119 THR HB H 18.043 -4.116 -2.884 1.00 . A A . 470 THR HB 1 1
20 39878 1 1 119 THR HG1 H 18.049 -4.429 -5.036 1.00 . A A . 470 THR HG1 1 1
20 39879 1 1 119 THR HG21 H 19.738 -1.670 -3.438 1.00 . A A . 470 THR HG21 1 1
20 39880 1 1 119 THR HG22 H 19.067 -2.132 -1.875 1.00 . A A . 470 THR HG22 1 1
20 39881 1 1 119 THR HG23 H 17.994 -1.651 -3.186 1.00 . A A . 470 THR HG23 1 1
20 39882 1 1 119 THR N N 21.076 -4.061 -4.208 1.00 . A A . 470 THR N 1 1
20 39883 1 1 119 THR O O 20.291 -6.546 -4.172 1.00 . A A . 470 THR O 1 1
20 39884 1 1 119 THR OG1 O 18.534 -3.624 -4.816 1.00 . A A . 470 THR OG1 1 1
20 39885 1 1 120 ASN C C 18.007 -8.222 -3.097 1.00 . A A . 471 ASN C 1 1
20 39886 1 1 120 ASN CA C 19.096 -7.885 -2.065 1.00 . A A . 471 ASN CA 1 1
20 39887 1 1 120 ASN CB C 18.743 -8.411 -0.660 1.00 . A A . 471 ASN CB 1 1
20 39888 1 1 120 ASN CG C 18.450 -9.911 -0.647 1.00 . A A . 471 ASN CG 1 1
20 39889 1 1 120 ASN H H 19.273 -5.881 -1.299 1.00 . A A . 471 ASN H 1 1
20 39890 1 1 120 ASN HA H 19.993 -8.376 -2.416 1.00 . A A . 471 ASN HA 1 1
20 39891 1 1 120 ASN HB2 H 19.584 -8.236 -0.007 1.00 . A A . 471 ASN HB2 1 1
20 39892 1 1 120 ASN HB3 H 17.878 -7.893 -0.278 1.00 . A A . 471 ASN HB3 1 1
20 39893 1 1 120 ASN HD21 H 16.499 -9.597 -0.868 1.00 . A A . 471 ASN HD21 1 1
20 39894 1 1 120 ASN HD22 H 17.009 -11.241 -0.801 1.00 . A A . 471 ASN HD22 1 1
20 39895 1 1 120 ASN N N 19.418 -6.447 -2.092 1.00 . A A . 471 ASN N 1 1
20 39896 1 1 120 ASN ND2 N 17.199 -10.278 -0.778 1.00 . A A . 471 ASN ND2 1 1
20 39897 1 1 120 ASN O O 18.173 -9.169 -3.858 1.00 . A A . 471 ASN O 1 1
20 39898 1 1 120 ASN OD1 O 19.354 -10.729 -0.482 1.00 . A A . 471 ASN OD1 1 1
20 39899 1 1 121 PRO C C 16.655 -7.019 -5.480 1.00 . A A . 472 PRO C 1 1
20 39900 1 1 121 PRO CA C 15.946 -7.623 -4.272 1.00 . A A . 472 PRO CA 1 1
20 39901 1 1 121 PRO CB C 14.714 -6.776 -3.898 1.00 . A A . 472 PRO CB 1 1
20 39902 1 1 121 PRO CD C 16.340 -6.503 -2.165 1.00 . A A . 472 PRO CD 1 1
20 39903 1 1 121 PRO CG C 14.873 -6.444 -2.456 1.00 . A A . 472 PRO CG 1 1
20 39904 1 1 121 PRO HA H 15.692 -8.656 -4.461 1.00 . A A . 472 PRO HA 1 1
20 39905 1 1 121 PRO HB2 H 14.695 -5.885 -4.508 1.00 . A A . 472 PRO HB2 1 1
20 39906 1 1 121 PRO HB3 H 13.816 -7.351 -4.072 1.00 . A A . 472 PRO HB3 1 1
20 39907 1 1 121 PRO HD2 H 16.787 -5.533 -2.313 1.00 . A A . 472 PRO HD2 1 1
20 39908 1 1 121 PRO HD3 H 16.501 -6.843 -1.154 1.00 . A A . 472 PRO HD3 1 1
20 39909 1 1 121 PRO HG2 H 14.497 -5.450 -2.269 1.00 . A A . 472 PRO HG2 1 1
20 39910 1 1 121 PRO HG3 H 14.340 -7.161 -1.849 1.00 . A A . 472 PRO HG3 1 1
20 39911 1 1 121 PRO N N 16.850 -7.481 -3.148 1.00 . A A . 472 PRO N 1 1
20 39912 1 1 121 PRO O O 17.347 -6.008 -5.328 1.00 . A A . 472 PRO O 1 1
20 39913 1 1 122 PRO C C 16.932 -5.681 -8.219 1.00 . A A . 473 PRO C 1 1
20 39914 1 1 122 PRO CA C 17.272 -7.137 -7.835 1.00 . A A . 473 PRO CA 1 1
20 39915 1 1 122 PRO CB C 16.838 -8.107 -8.940 1.00 . A A . 473 PRO CB 1 1
20 39916 1 1 122 PRO CD C 15.682 -8.764 -6.956 1.00 . A A . 473 PRO CD 1 1
20 39917 1 1 122 PRO CG C 15.578 -8.738 -8.445 1.00 . A A . 473 PRO CG 1 1
20 39918 1 1 122 PRO HA H 18.336 -7.218 -7.675 1.00 . A A . 473 PRO HA 1 1
20 39919 1 1 122 PRO HB2 H 16.674 -7.541 -9.843 1.00 . A A . 473 PRO HB2 1 1
20 39920 1 1 122 PRO HB3 H 17.614 -8.839 -9.105 1.00 . A A . 473 PRO HB3 1 1
20 39921 1 1 122 PRO HD2 H 14.706 -8.658 -6.504 1.00 . A A . 473 PRO HD2 1 1
20 39922 1 1 122 PRO HD3 H 16.159 -9.676 -6.625 1.00 . A A . 473 PRO HD3 1 1
20 39923 1 1 122 PRO HG2 H 14.728 -8.142 -8.741 1.00 . A A . 473 PRO HG2 1 1
20 39924 1 1 122 PRO HG3 H 15.489 -9.742 -8.832 1.00 . A A . 473 PRO HG3 1 1
20 39925 1 1 122 PRO N N 16.527 -7.601 -6.662 1.00 . A A . 473 PRO N 1 1
20 39926 1 1 122 PRO O O 15.770 -5.334 -8.449 1.00 . A A . 473 PRO O 1 1
20 39927 1 1 123 ALA C C 17.447 -3.074 -10.012 1.00 . A A . 474 ALA C 1 1
20 39928 1 1 123 ALA CA C 17.870 -3.417 -8.585 1.00 . A A . 474 ALA CA 1 1
20 39929 1 1 123 ALA CB C 19.189 -2.728 -8.253 1.00 . A A . 474 ALA CB 1 1
20 39930 1 1 123 ALA H H 18.884 -5.245 -8.279 1.00 . A A . 474 ALA H 1 1
20 39931 1 1 123 ALA HA H 17.126 -3.039 -7.901 1.00 . A A . 474 ALA HA 1 1
20 39932 1 1 123 ALA HB1 H 19.477 -2.958 -7.238 1.00 . A A . 474 ALA HB1 1 1
20 39933 1 1 123 ALA HB2 H 19.072 -1.661 -8.368 1.00 . A A . 474 ALA HB2 1 1
20 39934 1 1 123 ALA HB3 H 19.952 -3.077 -8.932 1.00 . A A . 474 ALA HB3 1 1
20 39935 1 1 123 ALA N N 17.982 -4.863 -8.347 1.00 . A A . 474 ALA N 1 1
20 39936 1 1 123 ALA O O 17.360 -1.917 -10.378 1.00 . A A . 474 ALA O 1 1
20 39937 1 1 124 ASN C C 15.383 -4.411 -12.311 1.00 . A A . 475 ASN C 1 1
20 39938 1 1 124 ASN CA C 16.781 -3.865 -12.182 1.00 . A A . 475 ASN CA 1 1
20 39939 1 1 124 ASN CB C 17.676 -4.535 -13.236 1.00 . A A . 475 ASN CB 1 1
20 39940 1 1 124 ASN CG C 19.067 -3.951 -13.340 1.00 . A A . 475 ASN CG 1 1
20 39941 1 1 124 ASN H H 17.490 -4.968 -10.499 1.00 . A A . 475 ASN H 1 1
20 39942 1 1 124 ASN HA H 16.757 -2.802 -12.370 1.00 . A A . 475 ASN HA 1 1
20 39943 1 1 124 ASN HB2 H 17.777 -5.580 -12.982 1.00 . A A . 475 ASN HB2 1 1
20 39944 1 1 124 ASN HB3 H 17.194 -4.458 -14.201 1.00 . A A . 475 ASN HB3 1 1
20 39945 1 1 124 ASN HD21 H 19.683 -5.237 -12.018 1.00 . A A . 475 ASN HD21 1 1
20 39946 1 1 124 ASN HD22 H 20.896 -4.151 -12.626 1.00 . A A . 475 ASN HD22 1 1
20 39947 1 1 124 ASN N N 17.276 -4.070 -10.829 1.00 . A A . 475 ASN N 1 1
20 39948 1 1 124 ASN ND2 N 19.976 -4.493 -12.592 1.00 . A A . 475 ASN ND2 1 1
20 39949 1 1 124 ASN O O 14.750 -4.275 -13.353 1.00 . A A . 475 ASN O 1 1
20 39950 1 1 124 ASN OD1 O 19.317 -3.028 -14.117 1.00 . A A . 475 ASN OD1 1 1
20 39951 1 1 125 GLN C C 12.574 -5.265 -10.390 1.00 . A A . 476 GLN C 1 1
20 39952 1 1 125 GLN CA C 13.642 -5.745 -11.350 1.00 . A A . 476 GLN CA 1 1
20 39953 1 1 125 GLN CB C 13.844 -7.271 -11.274 1.00 . A A . 476 GLN CB 1 1
20 39954 1 1 125 GLN CD C 15.358 -7.667 -13.306 1.00 . A A . 476 GLN CD 1 1
20 39955 1 1 125 GLN CG C 14.028 -7.951 -12.636 1.00 . A A . 476 GLN CG 1 1
20 39956 1 1 125 GLN H H 15.338 -4.980 -10.386 1.00 . A A . 476 GLN H 1 1
20 39957 1 1 125 GLN HA H 13.251 -5.532 -12.331 1.00 . A A . 476 GLN HA 1 1
20 39958 1 1 125 GLN HB2 H 14.770 -7.411 -10.734 1.00 . A A . 476 GLN HB2 1 1
20 39959 1 1 125 GLN HB3 H 13.026 -7.735 -10.744 1.00 . A A . 476 GLN HB3 1 1
20 39960 1 1 125 GLN HE21 H 16.309 -7.808 -11.586 1.00 . A A . 476 GLN HE21 1 1
20 39961 1 1 125 GLN HE22 H 17.292 -7.484 -12.957 1.00 . A A . 476 GLN HE22 1 1
20 39962 1 1 125 GLN HG2 H 13.950 -9.019 -12.497 1.00 . A A . 476 GLN HG2 1 1
20 39963 1 1 125 GLN HG3 H 13.233 -7.627 -13.293 1.00 . A A . 476 GLN HG3 1 1
20 39964 1 1 125 GLN N N 14.892 -5.035 -11.261 1.00 . A A . 476 GLN N 1 1
20 39965 1 1 125 GLN NE2 N 16.419 -7.641 -12.542 1.00 . A A . 476 GLN NE2 1 1
20 39966 1 1 125 GLN O O 12.788 -4.355 -9.573 1.00 . A A . 476 GLN O 1 1
20 39967 1 1 125 GLN OE1 O 15.438 -7.560 -14.529 1.00 . A A . 476 GLN OE1 1 1
20 39968 1 1 126 THR C C 10.265 -6.210 -8.422 1.00 . A A . 477 THR C 1 1
20 39969 1 1 126 THR CA C 10.229 -5.564 -9.812 1.00 . A A . 477 THR CA 1 1
20 39970 1 1 126 THR CB C 9.063 -6.158 -10.608 1.00 . A A . 477 THR CB 1 1
20 39971 1 1 126 THR CG2 C 7.767 -5.455 -10.268 1.00 . A A . 477 THR CG2 1 1
20 39972 1 1 126 THR H H 11.344 -6.597 -11.192 1.00 . A A . 477 THR H 1 1
20 39973 1 1 126 THR HA H 10.059 -4.503 -9.703 1.00 . A A . 477 THR HA 1 1
20 39974 1 1 126 THR HB H 8.984 -7.208 -10.369 1.00 . A A . 477 THR HB 1 1
20 39975 1 1 126 THR HG1 H 8.635 -6.450 -12.514 1.00 . A A . 477 THR HG1 1 1
20 39976 1 1 126 THR HG21 H 7.840 -4.412 -10.532 1.00 . A A . 477 THR HG21 1 1
20 39977 1 1 126 THR HG22 H 7.593 -5.545 -9.206 1.00 . A A . 477 THR HG22 1 1
20 39978 1 1 126 THR HG23 H 6.951 -5.910 -10.810 1.00 . A A . 477 THR HG23 1 1
20 39979 1 1 126 THR N N 11.426 -5.872 -10.535 1.00 . A A . 477 THR N 1 1
20 39980 1 1 126 THR O O 10.602 -7.382 -8.281 1.00 . A A . 477 THR O 1 1
20 39981 1 1 126 THR OG1 O 9.326 -5.986 -12.024 1.00 . A A . 477 THR OG1 1 1
20 39982 1 1 127 SER C C 8.637 -5.327 -5.412 1.00 . A A . 478 SER C 1 1
20 39983 1 1 127 SER CA C 9.888 -5.899 -6.067 1.00 . A A . 478 SER CA 1 1
20 39984 1 1 127 SER CB C 11.165 -5.493 -5.336 1.00 . A A . 478 SER CB 1 1
20 39985 1 1 127 SER H H 9.713 -4.498 -7.579 1.00 . A A . 478 SER H 1 1
20 39986 1 1 127 SER HA H 9.802 -6.976 -6.084 1.00 . A A . 478 SER HA 1 1
20 39987 1 1 127 SER HB2 H 11.037 -5.650 -4.274 1.00 . A A . 478 SER HB2 1 1
20 39988 1 1 127 SER HB3 H 11.990 -6.090 -5.696 1.00 . A A . 478 SER HB3 1 1
20 39989 1 1 127 SER HG H 11.632 -4.006 -6.498 1.00 . A A . 478 SER HG 1 1
20 39990 1 1 127 SER N N 9.941 -5.445 -7.427 1.00 . A A . 478 SER N 1 1
20 39991 1 1 127 SER O O 8.129 -4.284 -5.852 1.00 . A A . 478 SER O 1 1
20 39992 1 1 127 SER OG O 11.455 -4.130 -5.563 1.00 . A A . 478 SER OG 1 1
20 39993 1 1 128 ALA C C 7.178 -4.389 -2.875 1.00 . A A . 479 ALA C 1 1
20 39994 1 1 128 ALA CA C 6.866 -5.553 -3.798 1.00 . A A . 479 ALA CA 1 1
20 39995 1 1 128 ALA CB C 6.166 -6.671 -3.039 1.00 . A A . 479 ALA CB 1 1
20 39996 1 1 128 ALA H H 8.479 -6.889 -4.169 1.00 . A A . 479 ALA H 1 1
20 39997 1 1 128 ALA HA H 6.197 -5.183 -4.559 1.00 . A A . 479 ALA HA 1 1
20 39998 1 1 128 ALA HB1 H 5.240 -6.300 -2.628 1.00 . A A . 479 ALA HB1 1 1
20 39999 1 1 128 ALA HB2 H 6.801 -7.018 -2.237 1.00 . A A . 479 ALA HB2 1 1
20 40000 1 1 128 ALA HB3 H 5.958 -7.492 -3.710 1.00 . A A . 479 ALA HB3 1 1
20 40001 1 1 128 ALA N N 8.068 -6.040 -4.458 1.00 . A A . 479 ALA N 1 1
20 40002 1 1 128 ALA O O 8.252 -4.305 -2.322 1.00 . A A . 479 ALA O 1 1
20 40003 1 1 129 ILE C C 6.484 -2.832 -0.349 1.00 . A A . 480 ILE C 1 1
20 40004 1 1 129 ILE CA C 6.376 -2.351 -1.816 1.00 . A A . 480 ILE CA 1 1
20 40005 1 1 129 ILE CB C 5.185 -1.339 -2.016 1.00 . A A . 480 ILE CB 1 1
20 40006 1 1 129 ILE CD1 C 5.803 -0.786 -4.471 1.00 . A A . 480 ILE CD1 1 1
20 40007 1 1 129 ILE CG1 C 5.514 -0.263 -3.081 1.00 . A A . 480 ILE CG1 1 1
20 40008 1 1 129 ILE CG2 C 4.730 -0.698 -0.721 1.00 . A A . 480 ILE CG2 1 1
20 40009 1 1 129 ILE H H 5.423 -3.563 -3.280 1.00 . A A . 480 ILE H 1 1
20 40010 1 1 129 ILE HA H 7.301 -1.855 -2.070 1.00 . A A . 480 ILE HA 1 1
20 40011 1 1 129 ILE HB H 4.350 -1.921 -2.380 1.00 . A A . 480 ILE HB 1 1
20 40012 1 1 129 ILE HD11 H 6.021 0.039 -5.131 1.00 . A A . 480 ILE HD11 1 1
20 40013 1 1 129 ILE HD12 H 4.940 -1.323 -4.837 1.00 . A A . 480 ILE HD12 1 1
20 40014 1 1 129 ILE HD13 H 6.652 -1.452 -4.433 1.00 . A A . 480 ILE HD13 1 1
20 40015 1 1 129 ILE HG12 H 4.675 0.410 -3.165 1.00 . A A . 480 ILE HG12 1 1
20 40016 1 1 129 ILE HG13 H 6.374 0.298 -2.747 1.00 . A A . 480 ILE HG13 1 1
20 40017 1 1 129 ILE HG21 H 4.389 -1.465 -0.042 1.00 . A A . 480 ILE HG21 1 1
20 40018 1 1 129 ILE HG22 H 3.928 -0.004 -0.922 1.00 . A A . 480 ILE HG22 1 1
20 40019 1 1 129 ILE HG23 H 5.559 -0.167 -0.278 1.00 . A A . 480 ILE HG23 1 1
20 40020 1 1 129 ILE N N 6.237 -3.490 -2.731 1.00 . A A . 480 ILE N 1 1
20 40021 1 1 129 ILE O O 7.130 -2.200 0.502 1.00 . A A . 480 ILE O 1 1
20 40022 1 1 130 THR C C 7.092 -5.508 1.396 1.00 . A A . 481 THR C 1 1
20 40023 1 1 130 THR CA C 5.867 -4.593 1.195 1.00 . A A . 481 THR CA 1 1
20 40024 1 1 130 THR CB C 4.574 -5.402 1.309 1.00 . A A . 481 THR CB 1 1
20 40025 1 1 130 THR CG2 C 3.383 -4.487 1.573 1.00 . A A . 481 THR CG2 1 1
20 40026 1 1 130 THR H H 5.403 -4.447 -0.800 1.00 . A A . 481 THR H 1 1
20 40027 1 1 130 THR HA H 5.854 -3.826 1.955 1.00 . A A . 481 THR HA 1 1
20 40028 1 1 130 THR HB H 4.674 -6.112 2.118 1.00 . A A . 481 THR HB 1 1
20 40029 1 1 130 THR HG1 H 4.430 -7.059 0.266 1.00 . A A . 481 THR HG1 1 1
20 40030 1 1 130 THR HG21 H 3.536 -3.943 2.493 1.00 . A A . 481 THR HG21 1 1
20 40031 1 1 130 THR HG22 H 2.483 -5.080 1.652 1.00 . A A . 481 THR HG22 1 1
20 40032 1 1 130 THR HG23 H 3.280 -3.787 0.757 1.00 . A A . 481 THR HG23 1 1
20 40033 1 1 130 THR N N 5.886 -3.968 -0.095 1.00 . A A . 481 THR N 1 1
20 40034 1 1 130 THR O O 7.206 -6.205 2.406 1.00 . A A . 481 THR O 1 1
20 40035 1 1 130 THR OG1 O 4.366 -6.118 0.065 1.00 . A A . 481 THR OG1 1 1
20 40036 1 1 131 ASN C C 10.224 -5.563 1.264 1.00 . A A . 482 ASN C 1 1
20 40037 1 1 131 ASN CA C 9.189 -6.309 0.460 1.00 . A A . 482 ASN CA 1 1
20 40038 1 1 131 ASN CB C 9.717 -6.470 -0.970 1.00 . A A . 482 ASN CB 1 1
20 40039 1 1 131 ASN CG C 10.656 -7.632 -1.198 1.00 . A A . 482 ASN CG 1 1
20 40040 1 1 131 ASN H H 7.891 -4.856 -0.314 1.00 . A A . 482 ASN H 1 1
20 40041 1 1 131 ASN HA H 8.974 -7.276 0.886 1.00 . A A . 482 ASN HA 1 1
20 40042 1 1 131 ASN HB2 H 8.876 -6.601 -1.634 1.00 . A A . 482 ASN HB2 1 1
20 40043 1 1 131 ASN HB3 H 10.228 -5.558 -1.244 1.00 . A A . 482 ASN HB3 1 1
20 40044 1 1 131 ASN HD21 H 9.135 -8.693 -1.860 1.00 . A A . 482 ASN HD21 1 1
20 40045 1 1 131 ASN HD22 H 10.660 -9.473 -1.936 1.00 . A A . 482 ASN HD22 1 1
20 40046 1 1 131 ASN N N 7.995 -5.486 0.433 1.00 . A A . 482 ASN N 1 1
20 40047 1 1 131 ASN ND2 N 10.104 -8.708 -1.693 1.00 . A A . 482 ASN ND2 1 1
20 40048 1 1 131 ASN O O 10.367 -4.347 1.102 1.00 . A A . 482 ASN O 1 1
20 40049 1 1 131 ASN OD1 O 11.867 -7.548 -0.993 1.00 . A A . 482 ASN OD1 1 1
20 40050 1 1 132 VAL C C 13.164 -5.486 2.004 1.00 . A A . 483 VAL C 1 1
20 40051 1 1 132 VAL CA C 11.952 -5.578 2.892 1.00 . A A . 483 VAL CA 1 1
20 40052 1 1 132 VAL CB C 12.316 -6.337 4.198 1.00 . A A . 483 VAL CB 1 1
20 40053 1 1 132 VAL CG1 C 13.376 -5.578 4.995 1.00 . A A . 483 VAL CG1 1 1
20 40054 1 1 132 VAL CG2 C 11.074 -6.573 5.052 1.00 . A A . 483 VAL CG2 1 1
20 40055 1 1 132 VAL H H 10.746 -7.195 2.266 1.00 . A A . 483 VAL H 1 1
20 40056 1 1 132 VAL HA H 11.619 -4.578 3.132 1.00 . A A . 483 VAL HA 1 1
20 40057 1 1 132 VAL HB H 12.727 -7.296 3.921 1.00 . A A . 483 VAL HB 1 1
20 40058 1 1 132 VAL HG11 H 13.615 -6.127 5.894 1.00 . A A . 483 VAL HG11 1 1
20 40059 1 1 132 VAL HG12 H 12.993 -4.604 5.264 1.00 . A A . 483 VAL HG12 1 1
20 40060 1 1 132 VAL HG13 H 14.266 -5.461 4.395 1.00 . A A . 483 VAL HG13 1 1
20 40061 1 1 132 VAL HG21 H 10.625 -5.625 5.311 1.00 . A A . 483 VAL HG21 1 1
20 40062 1 1 132 VAL HG22 H 11.350 -7.101 5.953 1.00 . A A . 483 VAL HG22 1 1
20 40063 1 1 132 VAL HG23 H 10.366 -7.165 4.492 1.00 . A A . 483 VAL HG23 1 1
20 40064 1 1 132 VAL N N 10.918 -6.240 2.140 1.00 . A A . 483 VAL N 1 1
20 40065 1 1 132 VAL O O 13.770 -6.508 1.652 1.00 . A A . 483 VAL O 1 1
20 40066 1 1 133 VAL C C 15.882 -4.019 1.555 1.00 . A A . 484 VAL C 1 1
20 40067 1 1 133 VAL CA C 14.613 -4.108 0.748 1.00 . A A . 484 VAL CA 1 1
20 40068 1 1 133 VAL CB C 14.446 -2.820 -0.110 1.00 . A A . 484 VAL CB 1 1
20 40069 1 1 133 VAL CG1 C 15.612 -2.645 -1.078 1.00 . A A . 484 VAL CG1 1 1
20 40070 1 1 133 VAL CG2 C 13.123 -2.842 -0.869 1.00 . A A . 484 VAL CG2 1 1
20 40071 1 1 133 VAL H H 13.022 -3.503 1.946 1.00 . A A . 484 VAL H 1 1
20 40072 1 1 133 VAL HA H 14.664 -4.960 0.084 1.00 . A A . 484 VAL HA 1 1
20 40073 1 1 133 VAL HB H 14.439 -1.972 0.560 1.00 . A A . 484 VAL HB 1 1
20 40074 1 1 133 VAL HG11 H 16.536 -2.583 -0.521 1.00 . A A . 484 VAL HG11 1 1
20 40075 1 1 133 VAL HG12 H 15.474 -1.738 -1.647 1.00 . A A . 484 VAL HG12 1 1
20 40076 1 1 133 VAL HG13 H 15.653 -3.490 -1.749 1.00 . A A . 484 VAL HG13 1 1
20 40077 1 1 133 VAL HG21 H 13.099 -3.699 -1.527 1.00 . A A . 484 VAL HG21 1 1
20 40078 1 1 133 VAL HG22 H 13.028 -1.937 -1.452 1.00 . A A . 484 VAL HG22 1 1
20 40079 1 1 133 VAL HG23 H 12.307 -2.907 -0.165 1.00 . A A . 484 VAL HG23 1 1
20 40080 1 1 133 VAL N N 13.517 -4.293 1.627 1.00 . A A . 484 VAL N 1 1
20 40081 1 1 133 VAL O O 16.050 -3.131 2.389 1.00 . A A . 484 VAL O 1 1
20 40082 1 1 134 ILE C C 18.971 -4.187 1.060 1.00 . A A . 485 ILE C 1 1
20 40083 1 1 134 ILE CA C 18.031 -4.939 1.958 1.00 . A A . 485 ILE CA 1 1
20 40084 1 1 134 ILE CB C 18.552 -6.379 2.192 1.00 . A A . 485 ILE CB 1 1
20 40085 1 1 134 ILE CD1 C 17.874 -8.665 3.147 1.00 . A A . 485 ILE CD1 1 1
20 40086 1 1 134 ILE CG1 C 17.506 -7.208 2.965 1.00 . A A . 485 ILE CG1 1 1
20 40087 1 1 134 ILE CG2 C 19.883 -6.349 2.948 1.00 . A A . 485 ILE CG2 1 1
20 40088 1 1 134 ILE H H 16.547 -5.639 0.665 1.00 . A A . 485 ILE H 1 1
20 40089 1 1 134 ILE HA H 17.942 -4.421 2.902 1.00 . A A . 485 ILE HA 1 1
20 40090 1 1 134 ILE HB H 18.723 -6.837 1.230 1.00 . A A . 485 ILE HB 1 1
20 40091 1 1 134 ILE HD11 H 17.097 -9.167 3.706 1.00 . A A . 485 ILE HD11 1 1
20 40092 1 1 134 ILE HD12 H 18.806 -8.734 3.688 1.00 . A A . 485 ILE HD12 1 1
20 40093 1 1 134 ILE HD13 H 17.983 -9.135 2.182 1.00 . A A . 485 ILE HD13 1 1
20 40094 1 1 134 ILE HG12 H 17.375 -6.791 3.950 1.00 . A A . 485 ILE HG12 1 1
20 40095 1 1 134 ILE HG13 H 16.565 -7.167 2.435 1.00 . A A . 485 ILE HG13 1 1
20 40096 1 1 134 ILE HG21 H 20.612 -5.798 2.374 1.00 . A A . 485 ILE HG21 1 1
20 40097 1 1 134 ILE HG22 H 20.234 -7.359 3.100 1.00 . A A . 485 ILE HG22 1 1
20 40098 1 1 134 ILE HG23 H 19.741 -5.870 3.906 1.00 . A A . 485 ILE HG23 1 1
20 40099 1 1 134 ILE N N 16.761 -4.934 1.309 1.00 . A A . 485 ILE N 1 1
20 40100 1 1 134 ILE O O 19.234 -4.612 -0.068 1.00 . A A . 485 ILE O 1 1
20 40101 1 1 135 ILE C C 21.696 -2.475 1.123 1.00 . A A . 486 ILE C 1 1
20 40102 1 1 135 ILE CA C 20.240 -2.215 0.746 1.00 . A A . 486 ILE CA 1 1
20 40103 1 1 135 ILE CB C 19.766 -0.701 0.900 1.00 . A A . 486 ILE CB 1 1
20 40104 1 1 135 ILE CD1 C 21.937 0.595 0.288 1.00 . A A . 486 ILE CD1 1 1
20 40105 1 1 135 ILE CG1 C 20.494 0.296 -0.044 1.00 . A A . 486 ILE CG1 1 1
20 40106 1 1 135 ILE CG2 C 19.799 -0.214 2.352 1.00 . A A . 486 ILE CG2 1 1
20 40107 1 1 135 ILE H H 19.213 -2.823 2.452 1.00 . A A . 486 ILE H 1 1
20 40108 1 1 135 ILE HA H 20.121 -2.520 -0.282 1.00 . A A . 486 ILE HA 1 1
20 40109 1 1 135 ILE HB H 18.717 -0.715 0.638 1.00 . A A . 486 ILE HB 1 1
20 40110 1 1 135 ILE HD11 H 22.324 1.302 -0.429 1.00 . A A . 486 ILE HD11 1 1
20 40111 1 1 135 ILE HD12 H 22.516 -0.316 0.243 1.00 . A A . 486 ILE HD12 1 1
20 40112 1 1 135 ILE HD13 H 22.002 1.012 1.283 1.00 . A A . 486 ILE HD13 1 1
20 40113 1 1 135 ILE HG12 H 20.480 -0.099 -1.049 1.00 . A A . 486 ILE HG12 1 1
20 40114 1 1 135 ILE HG13 H 19.949 1.230 -0.036 1.00 . A A . 486 ILE HG13 1 1
20 40115 1 1 135 ILE HG21 H 19.472 0.815 2.393 1.00 . A A . 486 ILE HG21 1 1
20 40116 1 1 135 ILE HG22 H 20.809 -0.281 2.730 1.00 . A A . 486 ILE HG22 1 1
20 40117 1 1 135 ILE HG23 H 19.147 -0.826 2.955 1.00 . A A . 486 ILE HG23 1 1
20 40118 1 1 135 ILE N N 19.414 -3.071 1.519 1.00 . A A . 486 ILE N 1 1
20 40119 1 1 135 ILE O O 22.102 -2.302 2.284 1.00 . A A . 486 ILE O 1 1
20 40120 1 1 136 ILE C C 24.758 -2.206 -0.168 1.00 . A A . 487 ILE C 1 1
20 40121 1 1 136 ILE CA C 23.832 -3.273 0.390 1.00 . A A . 487 ILE CA 1 1
20 40122 1 1 136 ILE CB C 24.222 -4.714 -0.082 1.00 . A A . 487 ILE CB 1 1
20 40123 1 1 136 ILE CD1 C 24.081 -6.388 -2.028 1.00 . A A . 487 ILE CD1 1 1
20 40124 1 1 136 ILE CG1 C 23.765 -4.991 -1.523 1.00 . A A . 487 ILE CG1 1 1
20 40125 1 1 136 ILE CG2 C 23.663 -5.759 0.877 1.00 . A A . 487 ILE CG2 1 1
20 40126 1 1 136 ILE H H 22.101 -3.048 -0.747 1.00 . A A . 487 ILE H 1 1
20 40127 1 1 136 ILE HA H 23.947 -3.231 1.464 1.00 . A A . 487 ILE HA 1 1
20 40128 1 1 136 ILE HB H 25.299 -4.784 -0.034 1.00 . A A . 487 ILE HB 1 1
20 40129 1 1 136 ILE HD11 H 23.578 -7.115 -1.409 1.00 . A A . 487 ILE HD11 1 1
20 40130 1 1 136 ILE HD12 H 25.148 -6.554 -1.984 1.00 . A A . 487 ILE HD12 1 1
20 40131 1 1 136 ILE HD13 H 23.746 -6.488 -3.050 1.00 . A A . 487 ILE HD13 1 1
20 40132 1 1 136 ILE HG12 H 22.695 -4.862 -1.580 1.00 . A A . 487 ILE HG12 1 1
20 40133 1 1 136 ILE HG13 H 24.238 -4.280 -2.185 1.00 . A A . 487 ILE HG13 1 1
20 40134 1 1 136 ILE HG21 H 22.589 -5.654 0.941 1.00 . A A . 487 ILE HG21 1 1
20 40135 1 1 136 ILE HG22 H 24.105 -5.624 1.852 1.00 . A A . 487 ILE HG22 1 1
20 40136 1 1 136 ILE HG23 H 23.906 -6.745 0.507 1.00 . A A . 487 ILE HG23 1 1
20 40137 1 1 136 ILE N N 22.457 -2.948 0.162 1.00 . A A . 487 ILE N 1 1
20 40138 1 1 136 ILE O O 24.823 -1.944 -1.392 1.00 . A A . 487 ILE O 1 1
20 40139 1 1 137 VAL C C 27.743 -1.119 0.231 1.00 . A A . 488 VAL C 1 1
20 40140 1 1 137 VAL CA C 26.368 -0.532 0.387 1.00 . A A . 488 VAL CA 1 1
20 40141 1 1 137 VAL CB C 26.426 0.535 1.523 1.00 . A A . 488 VAL CB 1 1
20 40142 1 1 137 VAL CG1 C 27.264 1.734 1.115 1.00 . A A . 488 VAL CG1 1 1
20 40143 1 1 137 VAL CG2 C 25.039 0.975 1.957 1.00 . A A . 488 VAL CG2 1 1
20 40144 1 1 137 VAL H H 25.389 -1.893 1.659 1.00 . A A . 488 VAL H 1 1
20 40145 1 1 137 VAL HA H 26.041 -0.061 -0.529 1.00 . A A . 488 VAL HA 1 1
20 40146 1 1 137 VAL HB H 26.920 0.080 2.369 1.00 . A A . 488 VAL HB 1 1
20 40147 1 1 137 VAL HG11 H 28.272 1.415 0.902 1.00 . A A . 488 VAL HG11 1 1
20 40148 1 1 137 VAL HG12 H 27.276 2.455 1.919 1.00 . A A . 488 VAL HG12 1 1
20 40149 1 1 137 VAL HG13 H 26.838 2.188 0.234 1.00 . A A . 488 VAL HG13 1 1
20 40150 1 1 137 VAL HG21 H 25.124 1.715 2.739 1.00 . A A . 488 VAL HG21 1 1
20 40151 1 1 137 VAL HG22 H 24.489 0.122 2.327 1.00 . A A . 488 VAL HG22 1 1
20 40152 1 1 137 VAL HG23 H 24.516 1.399 1.113 1.00 . A A . 488 VAL HG23 1 1
20 40153 1 1 137 VAL N N 25.477 -1.602 0.724 1.00 . A A . 488 VAL N 1 1
20 40154 1 1 137 VAL O O 28.189 -1.912 1.085 1.00 . A A . 488 VAL O 1 1
20 40155 1 1 138 GLY C C 30.683 -0.691 -0.128 1.00 . A A . 489 GLY C 1 1
20 40156 1 1 138 GLY CA C 29.712 -1.244 -1.120 1.00 . A A . 489 GLY CA 1 1
20 40157 1 1 138 GLY H H 28.026 -0.078 -1.451 1.00 . A A . 489 GLY H 1 1
20 40158 1 1 138 GLY HA2 H 29.700 -2.323 -1.069 1.00 . A A . 489 GLY HA2 1 1
20 40159 1 1 138 GLY HA3 H 29.998 -0.926 -2.111 1.00 . A A . 489 GLY HA3 1 1
20 40160 1 1 138 GLY N N 28.405 -0.750 -0.842 1.00 . A A . 489 GLY N 1 1
20 40161 1 1 138 GLY O O 30.877 0.520 -0.054 1.00 . A A . 489 GLY O 1 1
20 40162 1 1 139 SER C C 33.332 -2.057 1.734 1.00 . A A . 490 SER C 1 1
20 40163 1 1 139 SER CA C 32.134 -1.128 1.704 1.00 . A A . 490 SER CA 1 1
20 40164 1 1 139 SER CB C 31.412 -1.140 3.050 1.00 . A A . 490 SER CB 1 1
20 40165 1 1 139 SER H H 31.009 -2.505 0.607 1.00 . A A . 490 SER H 1 1
20 40166 1 1 139 SER HA H 32.456 -0.121 1.490 1.00 . A A . 490 SER HA 1 1
20 40167 1 1 139 SER HB2 H 31.246 -2.162 3.356 1.00 . A A . 490 SER HB2 1 1
20 40168 1 1 139 SER HB3 H 32.011 -0.633 3.791 1.00 . A A . 490 SER HB3 1 1
20 40169 1 1 139 SER HG H 29.844 -0.689 2.049 1.00 . A A . 490 SER HG 1 1
20 40170 1 1 139 SER N N 31.224 -1.547 0.688 1.00 . A A . 490 SER N 1 1
20 40171 1 1 139 SER O O 33.240 -3.196 2.210 1.00 . A A . 490 SER O 1 1
20 40172 1 1 139 SER OG O 30.158 -0.481 2.937 1.00 . A A . 490 SER OG 1 1
20 40173 1 1 140 GLY C C 36.711 -1.541 1.741 1.00 . A A . 491 GLY C 1 1
20 40174 1 1 140 GLY CA C 35.617 -2.369 1.195 1.00 . A A . 491 GLY CA 1 1
20 40175 1 1 140 GLY H H 34.480 -0.694 0.829 1.00 . A A . 491 GLY H 1 1
20 40176 1 1 140 GLY HA2 H 35.480 -3.252 1.801 1.00 . A A . 491 GLY HA2 1 1
20 40177 1 1 140 GLY HA3 H 35.861 -2.650 0.181 1.00 . A A . 491 GLY HA3 1 1
20 40178 1 1 140 GLY N N 34.426 -1.599 1.203 1.00 . A A . 491 GLY N 1 1
20 40179 1 1 140 GLY O O 37.635 -2.077 2.362 1.00 . A A . 491 GLY O 1 1
20 40180 1 1 140 GLY OXT O 36.623 -0.310 1.612 1.00 . A A . 491 GLY OXT 1 1
21 40181 1 1 4 GLY C C -33.653 16.132 15.054 1.00 . A A . 355 GLY C 1 1
21 40182 1 1 4 GLY CA C -34.158 17.515 15.297 1.00 . A A . 355 GLY CA 1 1
21 40183 1 1 4 GLY H H -34.227 19.328 14.295 1.00 . A A . 355 GLY H 1 1
21 40184 1 1 4 GLY HA2 H -33.628 17.932 16.142 1.00 . A A . 355 GLY HA2 1 1
21 40185 1 1 4 GLY HA3 H -35.213 17.487 15.519 1.00 . A A . 355 GLY HA3 1 1
21 40186 1 1 4 GLY N N -33.927 18.348 14.123 1.00 . A A . 355 GLY N 1 1
21 40187 1 1 4 GLY O O -32.664 15.953 14.343 1.00 . A A . 355 GLY O 1 1
21 40188 1 1 5 ILE C C -34.682 13.079 14.337 1.00 . A A . 356 ILE C 1 1
21 40189 1 1 5 ILE CA C -33.881 13.786 15.431 1.00 . A A . 356 ILE CA 1 1
21 40190 1 1 5 ILE CB C -33.782 12.972 16.778 1.00 . A A . 356 ILE CB 1 1
21 40191 1 1 5 ILE CD1 C -36.198 12.139 17.174 1.00 . A A . 356 ILE CD1 1 1
21 40192 1 1 5 ILE CG1 C -35.066 13.023 17.645 1.00 . A A . 356 ILE CG1 1 1
21 40193 1 1 5 ILE CG2 C -32.581 13.425 17.592 1.00 . A A . 356 ILE CG2 1 1
21 40194 1 1 5 ILE H H -35.116 15.338 16.137 1.00 . A A . 356 ILE H 1 1
21 40195 1 1 5 ILE HA H -32.882 13.885 15.026 1.00 . A A . 356 ILE HA 1 1
21 40196 1 1 5 ILE HB H -33.590 11.947 16.497 1.00 . A A . 356 ILE HB 1 1
21 40197 1 1 5 ILE HD11 H -37.047 12.253 17.832 1.00 . A A . 356 ILE HD11 1 1
21 40198 1 1 5 ILE HD12 H -35.871 11.110 17.173 1.00 . A A . 356 ILE HD12 1 1
21 40199 1 1 5 ILE HD13 H -36.473 12.432 16.172 1.00 . A A . 356 ILE HD13 1 1
21 40200 1 1 5 ILE HG12 H -34.823 12.721 18.652 1.00 . A A . 356 ILE HG12 1 1
21 40201 1 1 5 ILE HG13 H -35.424 14.042 17.668 1.00 . A A . 356 ILE HG13 1 1
21 40202 1 1 5 ILE HG21 H -32.682 14.474 17.829 1.00 . A A . 356 ILE HG21 1 1
21 40203 1 1 5 ILE HG22 H -31.678 13.272 17.021 1.00 . A A . 356 ILE HG22 1 1
21 40204 1 1 5 ILE HG23 H -32.529 12.855 18.507 1.00 . A A . 356 ILE HG23 1 1
21 40205 1 1 5 ILE N N -34.307 15.149 15.611 1.00 . A A . 356 ILE N 1 1
21 40206 1 1 5 ILE O O -35.917 13.203 14.256 1.00 . A A . 356 ILE O 1 1
21 40207 1 1 6 THR C C -34.023 10.321 12.283 1.00 . A A . 357 THR C 1 1
21 40208 1 1 6 THR CA C -34.569 11.734 12.374 1.00 . A A . 357 THR CA 1 1
21 40209 1 1 6 THR CB C -34.286 12.510 11.061 1.00 . A A . 357 THR CB 1 1
21 40210 1 1 6 THR CG2 C -32.792 12.738 10.847 1.00 . A A . 357 THR CG2 1 1
21 40211 1 1 6 THR H H -33.010 12.344 13.561 1.00 . A A . 357 THR H 1 1
21 40212 1 1 6 THR HA H -35.638 11.698 12.525 1.00 . A A . 357 THR HA 1 1
21 40213 1 1 6 THR HB H -34.770 13.464 11.174 1.00 . A A . 357 THR HB 1 1
21 40214 1 1 6 THR HG1 H -34.124 11.321 9.510 1.00 . A A . 357 THR HG1 1 1
21 40215 1 1 6 THR HG21 H -32.639 13.249 9.907 1.00 . A A . 357 THR HG21 1 1
21 40216 1 1 6 THR HG22 H -32.282 11.786 10.823 1.00 . A A . 357 THR HG22 1 1
21 40217 1 1 6 THR HG23 H -32.400 13.339 11.653 1.00 . A A . 357 THR HG23 1 1
21 40218 1 1 6 THR N N -33.984 12.407 13.477 1.00 . A A . 357 THR N 1 1
21 40219 1 1 6 THR O O -32.856 10.061 12.619 1.00 . A A . 357 THR O 1 1
21 40220 1 1 6 THR OG1 O -34.839 11.834 9.927 1.00 . A A . 357 THR OG1 1 1
21 40221 1 1 7 ARG C C -33.742 7.809 10.383 1.00 . A A . 358 ARG C 1 1
21 40222 1 1 7 ARG CA C -34.444 8.044 11.698 1.00 . A A . 358 ARG CA 1 1
21 40223 1 1 7 ARG CB C -35.595 7.068 11.897 1.00 . A A . 358 ARG CB 1 1
21 40224 1 1 7 ARG CD C -37.302 6.114 13.448 1.00 . A A . 358 ARG CD 1 1
21 40225 1 1 7 ARG CG C -36.056 6.962 13.333 1.00 . A A . 358 ARG CG 1 1
21 40226 1 1 7 ARG CZ C -39.594 7.083 13.339 1.00 . A A . 358 ARG CZ 1 1
21 40227 1 1 7 ARG H H -35.764 9.708 11.634 1.00 . A A . 358 ARG H 1 1
21 40228 1 1 7 ARG HA H -33.714 7.866 12.474 1.00 . A A . 358 ARG HA 1 1
21 40229 1 1 7 ARG HB2 H -36.430 7.389 11.291 1.00 . A A . 358 ARG HB2 1 1
21 40230 1 1 7 ARG HB3 H -35.282 6.088 11.567 1.00 . A A . 358 ARG HB3 1 1
21 40231 1 1 7 ARG HD2 H -37.106 5.152 12.998 1.00 . A A . 358 ARG HD2 1 1
21 40232 1 1 7 ARG HD3 H -37.545 5.980 14.489 1.00 . A A . 358 ARG HD3 1 1
21 40233 1 1 7 ARG HE H -38.306 6.902 11.801 1.00 . A A . 358 ARG HE 1 1
21 40234 1 1 7 ARG HG2 H -35.271 6.515 13.924 1.00 . A A . 358 ARG HG2 1 1
21 40235 1 1 7 ARG HG3 H -36.268 7.954 13.707 1.00 . A A . 358 ARG HG3 1 1
21 40236 1 1 7 ARG HH11 H -39.100 6.482 15.257 1.00 . A A . 358 ARG HH11 1 1
21 40237 1 1 7 ARG HH12 H -40.654 7.133 15.100 1.00 . A A . 358 ARG HH12 1 1
21 40238 1 1 7 ARG HH21 H -40.408 7.825 11.626 1.00 . A A . 358 ARG HH21 1 1
21 40239 1 1 7 ARG HH22 H -41.424 7.945 12.981 1.00 . A A . 358 ARG HH22 1 1
21 40240 1 1 7 ARG N N -34.851 9.416 11.853 1.00 . A A . 358 ARG N 1 1
21 40241 1 1 7 ARG NE N -38.437 6.734 12.764 1.00 . A A . 358 ARG NE 1 1
21 40242 1 1 7 ARG NH1 N -39.793 6.887 14.649 1.00 . A A . 358 ARG NH1 1 1
21 40243 1 1 7 ARG NH2 N -40.539 7.650 12.606 1.00 . A A . 358 ARG NH2 1 1
21 40244 1 1 7 ARG O O -34.338 7.366 9.400 1.00 . A A . 358 ARG O 1 1
21 40245 1 1 8 ASP C C -30.477 7.217 9.869 1.00 . A A . 359 ASP C 1 1
21 40246 1 1 8 ASP CA C -31.617 7.958 9.255 1.00 . A A . 359 ASP CA 1 1
21 40247 1 1 8 ASP CB C -31.164 9.258 8.549 1.00 . A A . 359 ASP CB 1 1
21 40248 1 1 8 ASP CG C -32.269 9.905 7.721 1.00 . A A . 359 ASP CG 1 1
21 40249 1 1 8 ASP H H -32.177 8.713 11.124 1.00 . A A . 359 ASP H 1 1
21 40250 1 1 8 ASP HA H -32.121 7.296 8.563 1.00 . A A . 359 ASP HA 1 1
21 40251 1 1 8 ASP HB2 H -30.844 9.968 9.297 1.00 . A A . 359 ASP HB2 1 1
21 40252 1 1 8 ASP HB3 H -30.331 9.033 7.898 1.00 . A A . 359 ASP HB3 1 1
21 40253 1 1 8 ASP N N -32.519 8.213 10.350 1.00 . A A . 359 ASP N 1 1
21 40254 1 1 8 ASP O O -30.168 7.448 11.041 1.00 . A A . 359 ASP O 1 1
21 40255 1 1 8 ASP OD1 O -33.176 10.543 8.297 1.00 . A A . 359 ASP OD1 1 1
21 40256 1 1 8 ASP OD2 O -32.262 9.783 6.462 1.00 . A A . 359 ASP OD2 1 1
21 40257 1 1 9 VAL C C -27.523 5.583 9.292 1.00 . A A . 360 VAL C 1 1
21 40258 1 1 9 VAL CA C -28.933 5.432 9.787 1.00 . A A . 360 VAL CA 1 1
21 40259 1 1 9 VAL CB C -29.380 3.945 9.624 1.00 . A A . 360 VAL CB 1 1
21 40260 1 1 9 VAL CG1 C -30.735 3.715 10.266 1.00 . A A . 360 VAL CG1 1 1
21 40261 1 1 9 VAL CG2 C -29.415 3.526 8.155 1.00 . A A . 360 VAL CG2 1 1
21 40262 1 1 9 VAL H H -29.950 6.328 8.174 1.00 . A A . 360 VAL H 1 1
21 40263 1 1 9 VAL HA H -28.953 5.656 10.843 1.00 . A A . 360 VAL HA 1 1
21 40264 1 1 9 VAL HB H -28.660 3.325 10.138 1.00 . A A . 360 VAL HB 1 1
21 40265 1 1 9 VAL HG11 H -30.683 3.953 11.317 1.00 . A A . 360 VAL HG11 1 1
21 40266 1 1 9 VAL HG12 H -31.022 2.681 10.142 1.00 . A A . 360 VAL HG12 1 1
21 40267 1 1 9 VAL HG13 H -31.468 4.351 9.791 1.00 . A A . 360 VAL HG13 1 1
21 40268 1 1 9 VAL HG21 H -29.736 2.498 8.079 1.00 . A A . 360 VAL HG21 1 1
21 40269 1 1 9 VAL HG22 H -28.428 3.630 7.730 1.00 . A A . 360 VAL HG22 1 1
21 40270 1 1 9 VAL HG23 H -30.105 4.160 7.618 1.00 . A A . 360 VAL HG23 1 1
21 40271 1 1 9 VAL N N -29.857 6.342 9.154 1.00 . A A . 360 VAL N 1 1
21 40272 1 1 9 VAL O O -27.286 6.016 8.173 1.00 . A A . 360 VAL O 1 1
21 40273 1 1 10 GLN C C -24.945 3.757 9.381 1.00 . A A . 361 GLN C 1 1
21 40274 1 1 10 GLN CA C -25.222 5.182 9.751 1.00 . A A . 361 GLN CA 1 1
21 40275 1 1 10 GLN CB C -24.272 5.665 10.861 1.00 . A A . 361 GLN CB 1 1
21 40276 1 1 10 GLN CD C -23.379 5.396 13.236 1.00 . A A . 361 GLN CD 1 1
21 40277 1 1 10 GLN CG C -24.426 4.965 12.212 1.00 . A A . 361 GLN CG 1 1
21 40278 1 1 10 GLN H H -26.860 4.976 11.042 1.00 . A A . 361 GLN H 1 1
21 40279 1 1 10 GLN HA H -25.108 5.794 8.868 1.00 . A A . 361 GLN HA 1 1
21 40280 1 1 10 GLN HB2 H -23.261 5.515 10.516 1.00 . A A . 361 GLN HB2 1 1
21 40281 1 1 10 GLN HB3 H -24.430 6.724 11.003 1.00 . A A . 361 GLN HB3 1 1
21 40282 1 1 10 GLN HE21 H -21.988 5.543 11.827 1.00 . A A . 361 GLN HE21 1 1
21 40283 1 1 10 GLN HE22 H -21.457 5.934 13.403 1.00 . A A . 361 GLN HE22 1 1
21 40284 1 1 10 GLN HG2 H -25.404 5.189 12.611 1.00 . A A . 361 GLN HG2 1 1
21 40285 1 1 10 GLN HG3 H -24.338 3.901 12.058 1.00 . A A . 361 GLN HG3 1 1
21 40286 1 1 10 GLN N N -26.600 5.240 10.134 1.00 . A A . 361 GLN N 1 1
21 40287 1 1 10 GLN NE2 N -22.167 5.651 12.788 1.00 . A A . 361 GLN NE2 1 1
21 40288 1 1 10 GLN O O -25.431 2.830 10.052 1.00 . A A . 361 GLN O 1 1
21 40289 1 1 10 GLN OE1 O -23.653 5.443 14.441 1.00 . A A . 361 GLN OE1 1 1
21 40290 1 1 11 VAL C C -22.685 1.677 8.388 1.00 . A A . 362 VAL C 1 1
21 40291 1 1 11 VAL CA C -24.043 2.205 7.874 1.00 . A A . 362 VAL CA 1 1
21 40292 1 1 11 VAL CB C -24.227 2.090 6.316 1.00 . A A . 362 VAL CB 1 1
21 40293 1 1 11 VAL CG1 C -23.149 2.793 5.537 1.00 . A A . 362 VAL CG1 1 1
21 40294 1 1 11 VAL CG2 C -24.406 0.658 5.844 1.00 . A A . 362 VAL CG2 1 1
21 40295 1 1 11 VAL H H -23.822 4.317 7.870 1.00 . A A . 362 VAL H 1 1
21 40296 1 1 11 VAL HA H -24.813 1.626 8.364 1.00 . A A . 362 VAL HA 1 1
21 40297 1 1 11 VAL HB H -25.141 2.622 6.091 1.00 . A A . 362 VAL HB 1 1
21 40298 1 1 11 VAL HG11 H -23.355 2.694 4.482 1.00 . A A . 362 VAL HG11 1 1
21 40299 1 1 11 VAL HG12 H -22.196 2.340 5.765 1.00 . A A . 362 VAL HG12 1 1
21 40300 1 1 11 VAL HG13 H -23.134 3.839 5.805 1.00 . A A . 362 VAL HG13 1 1
21 40301 1 1 11 VAL HG21 H -25.276 0.229 6.319 1.00 . A A . 362 VAL HG21 1 1
21 40302 1 1 11 VAL HG22 H -23.529 0.076 6.088 1.00 . A A . 362 VAL HG22 1 1
21 40303 1 1 11 VAL HG23 H -24.564 0.666 4.776 1.00 . A A . 362 VAL HG23 1 1
21 40304 1 1 11 VAL N N -24.243 3.550 8.330 1.00 . A A . 362 VAL N 1 1
21 40305 1 1 11 VAL O O -21.679 2.402 8.376 1.00 . A A . 362 VAL O 1 1
21 40306 1 1 12 PRO C C -20.307 -0.298 8.611 1.00 . A A . 363 PRO C 1 1
21 40307 1 1 12 PRO CA C -21.483 -0.167 9.572 1.00 . A A . 363 PRO CA 1 1
21 40308 1 1 12 PRO CB C -21.967 -1.563 10.009 1.00 . A A . 363 PRO CB 1 1
21 40309 1 1 12 PRO CD C -23.851 -0.430 9.125 1.00 . A A . 363 PRO CD 1 1
21 40310 1 1 12 PRO CG C -23.231 -1.781 9.256 1.00 . A A . 363 PRO CG 1 1
21 40311 1 1 12 PRO HA H -21.159 0.381 10.445 1.00 . A A . 363 PRO HA 1 1
21 40312 1 1 12 PRO HB2 H -21.219 -2.299 9.751 1.00 . A A . 363 PRO HB2 1 1
21 40313 1 1 12 PRO HB3 H -22.135 -1.573 11.075 1.00 . A A . 363 PRO HB3 1 1
21 40314 1 1 12 PRO HD2 H -24.486 -0.398 8.253 1.00 . A A . 363 PRO HD2 1 1
21 40315 1 1 12 PRO HD3 H -24.408 -0.179 10.015 1.00 . A A . 363 PRO HD3 1 1
21 40316 1 1 12 PRO HG2 H -23.013 -2.191 8.280 1.00 . A A . 363 PRO HG2 1 1
21 40317 1 1 12 PRO HG3 H -23.884 -2.442 9.806 1.00 . A A . 363 PRO HG3 1 1
21 40318 1 1 12 PRO N N -22.681 0.450 8.974 1.00 . A A . 363 PRO N 1 1
21 40319 1 1 12 PRO O O -20.486 -0.456 7.398 1.00 . A A . 363 PRO O 1 1
21 40320 1 1 13 ASP C C -17.676 -1.778 7.942 1.00 . A A . 364 ASP C 1 1
21 40321 1 1 13 ASP CA C -17.878 -0.365 8.418 1.00 . A A . 364 ASP CA 1 1
21 40322 1 1 13 ASP CB C -16.648 -0.002 9.276 1.00 . A A . 364 ASP CB 1 1
21 40323 1 1 13 ASP CG C -16.574 1.431 9.728 1.00 . A A . 364 ASP CG 1 1
21 40324 1 1 13 ASP H H -19.055 -0.153 10.151 1.00 . A A . 364 ASP H 1 1
21 40325 1 1 13 ASP HA H -17.923 0.313 7.580 1.00 . A A . 364 ASP HA 1 1
21 40326 1 1 13 ASP HB2 H -16.656 -0.619 10.161 1.00 . A A . 364 ASP HB2 1 1
21 40327 1 1 13 ASP HB3 H -15.761 -0.234 8.707 1.00 . A A . 364 ASP HB3 1 1
21 40328 1 1 13 ASP N N -19.114 -0.256 9.177 1.00 . A A . 364 ASP N 1 1
21 40329 1 1 13 ASP O O -17.053 -2.003 6.916 1.00 . A A . 364 ASP O 1 1
21 40330 1 1 13 ASP OD1 O -16.094 2.287 8.956 1.00 . A A . 364 ASP OD1 1 1
21 40331 1 1 13 ASP OD2 O -16.924 1.720 10.888 1.00 . A A . 364 ASP OD2 1 1
21 40332 1 1 14 VAL C C -16.489 -4.481 8.729 1.00 . A A . 365 VAL C 1 1
21 40333 1 1 14 VAL CA C -17.998 -4.184 8.501 1.00 . A A . 365 VAL CA 1 1
21 40334 1 1 14 VAL CB C -18.518 -4.618 7.073 1.00 . A A . 365 VAL CB 1 1
21 40335 1 1 14 VAL CG1 C -18.413 -6.121 6.866 1.00 . A A . 365 VAL CG1 1 1
21 40336 1 1 14 VAL CG2 C -19.967 -4.174 6.884 1.00 . A A . 365 VAL CG2 1 1
21 40337 1 1 14 VAL H H -18.736 -2.452 9.498 1.00 . A A . 365 VAL H 1 1
21 40338 1 1 14 VAL HA H -18.548 -4.693 9.279 1.00 . A A . 365 VAL HA 1 1
21 40339 1 1 14 VAL HB H -17.915 -4.125 6.325 1.00 . A A . 365 VAL HB 1 1
21 40340 1 1 14 VAL HG11 H -18.853 -6.403 5.921 1.00 . A A . 365 VAL HG11 1 1
21 40341 1 1 14 VAL HG12 H -18.910 -6.639 7.672 1.00 . A A . 365 VAL HG12 1 1
21 40342 1 1 14 VAL HG13 H -17.366 -6.384 6.858 1.00 . A A . 365 VAL HG13 1 1
21 40343 1 1 14 VAL HG21 H -20.584 -4.640 7.637 1.00 . A A . 365 VAL HG21 1 1
21 40344 1 1 14 VAL HG22 H -20.317 -4.461 5.905 1.00 . A A . 365 VAL HG22 1 1
21 40345 1 1 14 VAL HG23 H -20.030 -3.101 6.987 1.00 . A A . 365 VAL HG23 1 1
21 40346 1 1 14 VAL N N -18.196 -2.741 8.734 1.00 . A A . 365 VAL N 1 1
21 40347 1 1 14 VAL O O -15.894 -5.453 8.255 1.00 . A A . 365 VAL O 1 1
21 40348 1 1 15 ARG C C -14.041 -4.938 10.513 1.00 . A A . 366 ARG C 1 1
21 40349 1 1 15 ARG CA C -14.531 -3.620 9.920 1.00 . A A . 366 ARG CA 1 1
21 40350 1 1 15 ARG CB C -14.249 -2.432 10.852 1.00 . A A . 366 ARG CB 1 1
21 40351 1 1 15 ARG CD C -15.001 -1.011 12.790 1.00 . A A . 366 ARG CD 1 1
21 40352 1 1 15 ARG CG C -15.198 -2.320 12.045 1.00 . A A . 366 ARG CG 1 1
21 40353 1 1 15 ARG CZ C -16.214 0.319 14.520 1.00 . A A . 366 ARG CZ 1 1
21 40354 1 1 15 ARG H H -16.545 -2.985 9.966 1.00 . A A . 366 ARG H 1 1
21 40355 1 1 15 ARG HA H -13.984 -3.451 9.004 1.00 . A A . 366 ARG HA 1 1
21 40356 1 1 15 ARG HB2 H -13.244 -2.537 11.232 1.00 . A A . 366 ARG HB2 1 1
21 40357 1 1 15 ARG HB3 H -14.311 -1.520 10.277 1.00 . A A . 366 ARG HB3 1 1
21 40358 1 1 15 ARG HD2 H -14.020 -1.006 13.238 1.00 . A A . 366 ARG HD2 1 1
21 40359 1 1 15 ARG HD3 H -15.084 -0.194 12.089 1.00 . A A . 366 ARG HD3 1 1
21 40360 1 1 15 ARG HE H -16.529 -1.624 14.072 1.00 . A A . 366 ARG HE 1 1
21 40361 1 1 15 ARG HG2 H -16.218 -2.374 11.695 1.00 . A A . 366 ARG HG2 1 1
21 40362 1 1 15 ARG HG3 H -15.007 -3.142 12.720 1.00 . A A . 366 ARG HG3 1 1
21 40363 1 1 15 ARG HH11 H -14.845 1.445 13.490 1.00 . A A . 366 ARG HH11 1 1
21 40364 1 1 15 ARG HH12 H -15.693 2.285 14.694 1.00 . A A . 366 ARG HH12 1 1
21 40365 1 1 15 ARG HH21 H -17.685 -0.431 15.734 1.00 . A A . 366 ARG HH21 1 1
21 40366 1 1 15 ARG HH22 H -17.304 1.205 15.994 1.00 . A A . 366 ARG HH22 1 1
21 40367 1 1 15 ARG N N -15.931 -3.635 9.571 1.00 . A A . 366 ARG N 1 1
21 40368 1 1 15 ARG NE N -15.993 -0.825 13.854 1.00 . A A . 366 ARG NE 1 1
21 40369 1 1 15 ARG NH1 N -15.536 1.415 14.214 1.00 . A A . 366 ARG NH1 1 1
21 40370 1 1 15 ARG NH2 N -17.130 0.363 15.474 1.00 . A A . 366 ARG NH2 1 1
21 40371 1 1 15 ARG O O -14.592 -5.456 11.486 1.00 . A A . 366 ARG O 1 1
21 40372 1 1 16 GLY C C -12.820 -7.869 9.460 1.00 . A A . 367 GLY C 1 1
21 40373 1 1 16 GLY CA C -12.408 -6.707 10.336 1.00 . A A . 367 GLY CA 1 1
21 40374 1 1 16 GLY H H -12.663 -5.016 9.093 1.00 . A A . 367 GLY H 1 1
21 40375 1 1 16 GLY HA2 H -11.332 -6.603 10.310 1.00 . A A . 367 GLY HA2 1 1
21 40376 1 1 16 GLY HA3 H -12.718 -6.908 11.351 1.00 . A A . 367 GLY HA3 1 1
21 40377 1 1 16 GLY N N -13.008 -5.470 9.899 1.00 . A A . 367 GLY N 1 1
21 40378 1 1 16 GLY O O -12.165 -8.915 9.446 1.00 . A A . 367 GLY O 1 1
21 40379 1 1 17 GLN C C -14.061 -8.467 6.406 1.00 . A A . 368 GLN C 1 1
21 40380 1 1 17 GLN CA C -14.443 -8.706 7.863 1.00 . A A . 368 GLN CA 1 1
21 40381 1 1 17 GLN CB C -15.953 -8.718 8.057 1.00 . A A . 368 GLN CB 1 1
21 40382 1 1 17 GLN CD C -17.809 -8.704 9.780 1.00 . A A . 368 GLN CD 1 1
21 40383 1 1 17 GLN CG C -16.357 -8.990 9.498 1.00 . A A . 368 GLN CG 1 1
21 40384 1 1 17 GLN H H -14.294 -6.784 8.669 1.00 . A A . 368 GLN H 1 1
21 40385 1 1 17 GLN HA H -14.037 -9.655 8.180 1.00 . A A . 368 GLN HA 1 1
21 40386 1 1 17 GLN HB2 H -16.340 -7.752 7.778 1.00 . A A . 368 GLN HB2 1 1
21 40387 1 1 17 GLN HB3 H -16.389 -9.480 7.427 1.00 . A A . 368 GLN HB3 1 1
21 40388 1 1 17 GLN HE21 H -17.352 -6.865 10.307 1.00 . A A . 368 GLN HE21 1 1
21 40389 1 1 17 GLN HE22 H -19.024 -7.261 10.388 1.00 . A A . 368 GLN HE22 1 1
21 40390 1 1 17 GLN HG2 H -16.169 -10.031 9.711 1.00 . A A . 368 GLN HG2 1 1
21 40391 1 1 17 GLN HG3 H -15.749 -8.378 10.148 1.00 . A A . 368 GLN HG3 1 1
21 40392 1 1 17 GLN N N -13.872 -7.670 8.702 1.00 . A A . 368 GLN N 1 1
21 40393 1 1 17 GLN NE2 N -18.092 -7.499 10.200 1.00 . A A . 368 GLN NE2 1 1
21 40394 1 1 17 GLN O O -13.504 -7.417 6.073 1.00 . A A . 368 GLN O 1 1
21 40395 1 1 17 GLN OE1 O -18.670 -9.565 9.641 1.00 . A A . 368 GLN OE1 1 1
21 40396 1 1 18 SER C C -14.760 -8.327 3.384 1.00 . A A . 369 SER C 1 1
21 40397 1 1 18 SER CA C -13.939 -9.353 4.161 1.00 . A A . 369 SER CA 1 1
21 40398 1 1 18 SER CB C -14.103 -10.727 3.512 1.00 . A A . 369 SER CB 1 1
21 40399 1 1 18 SER H H -14.828 -10.220 5.849 1.00 . A A . 369 SER H 1 1
21 40400 1 1 18 SER HA H -12.895 -9.084 4.116 1.00 . A A . 369 SER HA 1 1
21 40401 1 1 18 SER HB2 H -13.784 -10.677 2.482 1.00 . A A . 369 SER HB2 1 1
21 40402 1 1 18 SER HB3 H -13.504 -11.450 4.043 1.00 . A A . 369 SER HB3 1 1
21 40403 1 1 18 SER HG H -15.504 -12.039 3.901 1.00 . A A . 369 SER HG 1 1
21 40404 1 1 18 SER N N -14.336 -9.424 5.554 1.00 . A A . 369 SER N 1 1
21 40405 1 1 18 SER O O -15.866 -7.932 3.805 1.00 . A A . 369 SER O 1 1
21 40406 1 1 18 SER OG O -15.465 -11.143 3.548 1.00 . A A . 369 SER OG 1 1
21 40407 1 1 19 SER C C -16.216 -7.703 0.844 1.00 . A A . 370 SER C 1 1
21 40408 1 1 19 SER CA C -14.928 -7.033 1.355 1.00 . A A . 370 SER CA 1 1
21 40409 1 1 19 SER CB C -13.991 -6.669 0.208 1.00 . A A . 370 SER CB 1 1
21 40410 1 1 19 SER H H -13.321 -8.181 1.991 1.00 . A A . 370 SER H 1 1
21 40411 1 1 19 SER HA H -15.187 -6.134 1.895 1.00 . A A . 370 SER HA 1 1
21 40412 1 1 19 SER HB2 H -14.552 -6.200 -0.587 1.00 . A A . 370 SER HB2 1 1
21 40413 1 1 19 SER HB3 H -13.233 -5.989 0.568 1.00 . A A . 370 SER HB3 1 1
21 40414 1 1 19 SER HG H -12.403 -7.670 -0.406 1.00 . A A . 370 SER HG 1 1
21 40415 1 1 19 SER N N -14.231 -7.914 2.251 1.00 . A A . 370 SER N 1 1
21 40416 1 1 19 SER O O -17.240 -7.050 0.665 1.00 . A A . 370 SER O 1 1
21 40417 1 1 19 SER OG O -13.355 -7.839 -0.297 1.00 . A A . 370 SER OG 1 1
21 40418 1 1 20 ALA C C -18.462 -9.686 1.190 1.00 . A A . 371 ALA C 1 1
21 40419 1 1 20 ALA CA C -17.295 -9.805 0.214 1.00 . A A . 371 ALA CA 1 1
21 40420 1 1 20 ALA CB C -16.898 -11.262 0.031 1.00 . A A . 371 ALA CB 1 1
21 40421 1 1 20 ALA H H -15.312 -9.479 0.868 1.00 . A A . 371 ALA H 1 1
21 40422 1 1 20 ALA HA H -17.601 -9.409 -0.742 1.00 . A A . 371 ALA HA 1 1
21 40423 1 1 20 ALA HB1 H -17.738 -11.820 -0.356 1.00 . A A . 371 ALA HB1 1 1
21 40424 1 1 20 ALA HB2 H -16.602 -11.676 0.983 1.00 . A A . 371 ALA HB2 1 1
21 40425 1 1 20 ALA HB3 H -16.073 -11.325 -0.663 1.00 . A A . 371 ALA HB3 1 1
21 40426 1 1 20 ALA N N -16.160 -9.025 0.674 1.00 . A A . 371 ALA N 1 1
21 40427 1 1 20 ALA O O -19.618 -9.514 0.776 1.00 . A A . 371 ALA O 1 1
21 40428 1 1 21 ASP C C -19.754 -8.218 3.519 1.00 . A A . 372 ASP C 1 1
21 40429 1 1 21 ASP CA C -19.202 -9.628 3.498 1.00 . A A . 372 ASP CA 1 1
21 40430 1 1 21 ASP CB C -18.696 -10.005 4.893 1.00 . A A . 372 ASP CB 1 1
21 40431 1 1 21 ASP CG C -19.815 -9.994 5.927 1.00 . A A . 372 ASP CG 1 1
21 40432 1 1 21 ASP H H -17.230 -9.880 2.765 1.00 . A A . 372 ASP H 1 1
21 40433 1 1 21 ASP HA H -20.003 -10.298 3.220 1.00 . A A . 372 ASP HA 1 1
21 40434 1 1 21 ASP HB2 H -18.263 -10.993 4.860 1.00 . A A . 372 ASP HB2 1 1
21 40435 1 1 21 ASP HB3 H -17.941 -9.295 5.197 1.00 . A A . 372 ASP HB3 1 1
21 40436 1 1 21 ASP N N -18.162 -9.748 2.482 1.00 . A A . 372 ASP N 1 1
21 40437 1 1 21 ASP O O -20.954 -8.025 3.636 1.00 . A A . 372 ASP O 1 1
21 40438 1 1 21 ASP OD1 O -20.120 -8.942 6.493 1.00 . A A . 372 ASP OD1 1 1
21 40439 1 1 21 ASP OD2 O -20.427 -11.073 6.183 1.00 . A A . 372 ASP OD2 1 1
21 40440 1 1 22 ALA C C -20.278 -5.525 2.292 1.00 . A A . 373 ALA C 1 1
21 40441 1 1 22 ALA CA C -19.245 -5.822 3.364 1.00 . A A . 373 ALA CA 1 1
21 40442 1 1 22 ALA CB C -18.020 -4.941 3.189 1.00 . A A . 373 ALA CB 1 1
21 40443 1 1 22 ALA H H -17.921 -7.483 3.281 1.00 . A A . 373 ALA H 1 1
21 40444 1 1 22 ALA HA H -19.693 -5.598 4.319 1.00 . A A . 373 ALA HA 1 1
21 40445 1 1 22 ALA HB1 H -18.307 -3.903 3.259 1.00 . A A . 373 ALA HB1 1 1
21 40446 1 1 22 ALA HB2 H -17.579 -5.130 2.221 1.00 . A A . 373 ALA HB2 1 1
21 40447 1 1 22 ALA HB3 H -17.303 -5.173 3.963 1.00 . A A . 373 ALA HB3 1 1
21 40448 1 1 22 ALA N N -18.868 -7.239 3.368 1.00 . A A . 373 ALA N 1 1
21 40449 1 1 22 ALA O O -21.328 -4.943 2.577 1.00 . A A . 373 ALA O 1 1
21 40450 1 1 23 ILE C C -22.279 -6.423 0.255 1.00 . A A . 374 ILE C 1 1
21 40451 1 1 23 ILE CA C -20.917 -5.773 -0.043 1.00 . A A . 374 ILE CA 1 1
21 40452 1 1 23 ILE CB C -20.309 -6.294 -1.411 1.00 . A A . 374 ILE CB 1 1
21 40453 1 1 23 ILE CD1 C -18.147 -4.853 -1.246 1.00 . A A . 374 ILE CD1 1 1
21 40454 1 1 23 ILE CG1 C -19.350 -5.261 -2.062 1.00 . A A . 374 ILE CG1 1 1
21 40455 1 1 23 ILE CG2 C -21.390 -6.703 -2.416 1.00 . A A . 374 ILE CG2 1 1
21 40456 1 1 23 ILE H H -19.148 -6.433 0.935 1.00 . A A . 374 ILE H 1 1
21 40457 1 1 23 ILE HA H -21.081 -4.707 -0.121 1.00 . A A . 374 ILE HA 1 1
21 40458 1 1 23 ILE HB H -19.742 -7.185 -1.183 1.00 . A A . 374 ILE HB 1 1
21 40459 1 1 23 ILE HD11 H -17.556 -4.148 -1.811 1.00 . A A . 374 ILE HD11 1 1
21 40460 1 1 23 ILE HD12 H -17.551 -5.724 -1.020 1.00 . A A . 374 ILE HD12 1 1
21 40461 1 1 23 ILE HD13 H -18.478 -4.395 -0.326 1.00 . A A . 374 ILE HD13 1 1
21 40462 1 1 23 ILE HG12 H -18.964 -5.685 -2.976 1.00 . A A . 374 ILE HG12 1 1
21 40463 1 1 23 ILE HG13 H -19.901 -4.367 -2.307 1.00 . A A . 374 ILE HG13 1 1
21 40464 1 1 23 ILE HG21 H -20.922 -7.045 -3.327 1.00 . A A . 374 ILE HG21 1 1
21 40465 1 1 23 ILE HG22 H -22.023 -5.855 -2.631 1.00 . A A . 374 ILE HG22 1 1
21 40466 1 1 23 ILE HG23 H -21.987 -7.500 -1.997 1.00 . A A . 374 ILE HG23 1 1
21 40467 1 1 23 ILE N N -20.000 -5.963 1.076 1.00 . A A . 374 ILE N 1 1
21 40468 1 1 23 ILE O O -23.328 -5.796 0.079 1.00 . A A . 374 ILE O 1 1
21 40469 1 1 24 ALA C C -24.260 -7.711 2.206 1.00 . A A . 375 ALA C 1 1
21 40470 1 1 24 ALA CA C -23.457 -8.382 1.085 1.00 . A A . 375 ALA CA 1 1
21 40471 1 1 24 ALA CB C -23.116 -9.814 1.453 1.00 . A A . 375 ALA CB 1 1
21 40472 1 1 24 ALA H H -21.371 -8.051 0.950 1.00 . A A . 375 ALA H 1 1
21 40473 1 1 24 ALA HA H -24.064 -8.392 0.188 1.00 . A A . 375 ALA HA 1 1
21 40474 1 1 24 ALA HB1 H -22.563 -10.268 0.645 1.00 . A A . 375 ALA HB1 1 1
21 40475 1 1 24 ALA HB2 H -24.023 -10.371 1.634 1.00 . A A . 375 ALA HB2 1 1
21 40476 1 1 24 ALA HB3 H -22.509 -9.817 2.347 1.00 . A A . 375 ALA HB3 1 1
21 40477 1 1 24 ALA N N -22.244 -7.639 0.770 1.00 . A A . 375 ALA N 1 1
21 40478 1 1 24 ALA O O -25.485 -7.555 2.099 1.00 . A A . 375 ALA O 1 1
21 40479 1 1 25 THR C C -24.893 -5.355 3.997 1.00 . A A . 376 THR C 1 1
21 40480 1 1 25 THR CA C -24.204 -6.669 4.400 1.00 . A A . 376 THR CA 1 1
21 40481 1 1 25 THR CB C -23.163 -6.426 5.530 1.00 . A A . 376 THR CB 1 1
21 40482 1 1 25 THR CG2 C -23.806 -5.781 6.755 1.00 . A A . 376 THR CG2 1 1
21 40483 1 1 25 THR H H -22.604 -7.456 3.284 1.00 . A A . 376 THR H 1 1
21 40484 1 1 25 THR HA H -24.958 -7.351 4.769 1.00 . A A . 376 THR HA 1 1
21 40485 1 1 25 THR HB H -22.383 -5.783 5.148 1.00 . A A . 376 THR HB 1 1
21 40486 1 1 25 THR HG1 H -21.663 -7.733 5.637 1.00 . A A . 376 THR HG1 1 1
21 40487 1 1 25 THR HG21 H -24.582 -6.429 7.136 1.00 . A A . 376 THR HG21 1 1
21 40488 1 1 25 THR HG22 H -24.237 -4.831 6.474 1.00 . A A . 376 THR HG22 1 1
21 40489 1 1 25 THR HG23 H -23.059 -5.627 7.519 1.00 . A A . 376 THR HG23 1 1
21 40490 1 1 25 THR N N -23.576 -7.305 3.257 1.00 . A A . 376 THR N 1 1
21 40491 1 1 25 THR O O -26.060 -5.128 4.333 1.00 . A A . 376 THR O 1 1
21 40492 1 1 25 THR OG1 O -22.591 -7.686 5.914 1.00 . A A . 376 THR OG1 1 1
21 40493 1 1 26 LEU C C -25.930 -3.504 1.823 1.00 . A A . 377 LEU C 1 1
21 40494 1 1 26 LEU CA C -24.765 -3.268 2.778 1.00 . A A . 377 LEU CA 1 1
21 40495 1 1 26 LEU CB C -23.709 -2.309 2.199 1.00 . A A . 377 LEU CB 1 1
21 40496 1 1 26 LEU CD1 C -22.084 -2.334 4.184 1.00 . A A . 377 LEU CD1 1 1
21 40497 1 1 26 LEU CD2 C -21.980 -0.491 2.507 1.00 . A A . 377 LEU CD2 1 1
21 40498 1 1 26 LEU CG C -22.887 -1.473 3.221 1.00 . A A . 377 LEU CG 1 1
21 40499 1 1 26 LEU H H -23.273 -4.755 2.995 1.00 . A A . 377 LEU H 1 1
21 40500 1 1 26 LEU HA H -25.195 -2.813 3.660 1.00 . A A . 377 LEU HA 1 1
21 40501 1 1 26 LEU HB2 H -23.015 -2.895 1.615 1.00 . A A . 377 LEU HB2 1 1
21 40502 1 1 26 LEU HB3 H -24.212 -1.620 1.536 1.00 . A A . 377 LEU HB3 1 1
21 40503 1 1 26 LEU HD11 H -22.755 -2.969 4.743 1.00 . A A . 377 LEU HD11 1 1
21 40504 1 1 26 LEU HD12 H -21.537 -1.698 4.865 1.00 . A A . 377 LEU HD12 1 1
21 40505 1 1 26 LEU HD13 H -21.390 -2.946 3.627 1.00 . A A . 377 LEU HD13 1 1
21 40506 1 1 26 LEU HD21 H -21.298 -1.029 1.866 1.00 . A A . 377 LEU HD21 1 1
21 40507 1 1 26 LEU HD22 H -21.417 0.075 3.235 1.00 . A A . 377 LEU HD22 1 1
21 40508 1 1 26 LEU HD23 H -22.576 0.185 1.911 1.00 . A A . 377 LEU HD23 1 1
21 40509 1 1 26 LEU HG H -23.581 -0.901 3.818 1.00 . A A . 377 LEU HG 1 1
21 40510 1 1 26 LEU N N -24.195 -4.520 3.247 1.00 . A A . 377 LEU N 1 1
21 40511 1 1 26 LEU O O -26.949 -2.827 1.909 1.00 . A A . 377 LEU O 1 1
21 40512 1 1 27 GLN C C -28.092 -5.300 0.767 1.00 . A A . 378 GLN C 1 1
21 40513 1 1 27 GLN CA C -26.827 -4.917 0.015 1.00 . A A . 378 GLN CA 1 1
21 40514 1 1 27 GLN CB C -26.350 -6.129 -0.807 1.00 . A A . 378 GLN CB 1 1
21 40515 1 1 27 GLN CD C -27.555 -5.594 -2.978 1.00 . A A . 378 GLN CD 1 1
21 40516 1 1 27 GLN CG C -27.347 -6.602 -1.863 1.00 . A A . 378 GLN CG 1 1
21 40517 1 1 27 GLN H H -24.949 -5.018 0.975 1.00 . A A . 378 GLN H 1 1
21 40518 1 1 27 GLN HA H -27.029 -4.091 -0.651 1.00 . A A . 378 GLN HA 1 1
21 40519 1 1 27 GLN HB2 H -25.418 -5.879 -1.292 1.00 . A A . 378 GLN HB2 1 1
21 40520 1 1 27 GLN HB3 H -26.168 -6.945 -0.123 1.00 . A A . 378 GLN HB3 1 1
21 40521 1 1 27 GLN HE21 H -25.668 -5.076 -2.891 1.00 . A A . 378 GLN HE21 1 1
21 40522 1 1 27 GLN HE22 H -26.627 -4.242 -4.063 1.00 . A A . 378 GLN HE22 1 1
21 40523 1 1 27 GLN HG2 H -26.986 -7.522 -2.297 1.00 . A A . 378 GLN HG2 1 1
21 40524 1 1 27 GLN HG3 H -28.297 -6.780 -1.379 1.00 . A A . 378 GLN HG3 1 1
21 40525 1 1 27 GLN N N -25.792 -4.518 0.971 1.00 . A A . 378 GLN N 1 1
21 40526 1 1 27 GLN NE2 N -26.520 -4.904 -3.349 1.00 . A A . 378 GLN NE2 1 1
21 40527 1 1 27 GLN O O -29.194 -4.871 0.424 1.00 . A A . 378 GLN O 1 1
21 40528 1 1 27 GLN OE1 O -28.638 -5.485 -3.538 1.00 . A A . 378 GLN OE1 1 1
21 40529 1 1 28 ASN C C -29.579 -5.432 3.499 1.00 . A A . 379 ASN C 1 1
21 40530 1 1 28 ASN CA C -29.020 -6.539 2.656 1.00 . A A . 379 ASN CA 1 1
21 40531 1 1 28 ASN CB C -28.652 -7.744 3.520 1.00 . A A . 379 ASN CB 1 1
21 40532 1 1 28 ASN CG C -28.676 -9.031 2.736 1.00 . A A . 379 ASN CG 1 1
21 40533 1 1 28 ASN H H -26.994 -6.383 2.015 1.00 . A A . 379 ASN H 1 1
21 40534 1 1 28 ASN HA H -29.801 -6.841 1.977 1.00 . A A . 379 ASN HA 1 1
21 40535 1 1 28 ASN HB2 H -27.657 -7.607 3.916 1.00 . A A . 379 ASN HB2 1 1
21 40536 1 1 28 ASN HB3 H -29.354 -7.823 4.337 1.00 . A A . 379 ASN HB3 1 1
21 40537 1 1 28 ASN HD21 H -26.765 -8.835 2.247 1.00 . A A . 379 ASN HD21 1 1
21 40538 1 1 28 ASN HD22 H -27.567 -10.239 1.651 1.00 . A A . 379 ASN HD22 1 1
21 40539 1 1 28 ASN N N -27.912 -6.093 1.809 1.00 . A A . 379 ASN N 1 1
21 40540 1 1 28 ASN ND2 N -27.567 -9.399 2.158 1.00 . A A . 379 ASN ND2 1 1
21 40541 1 1 28 ASN O O -30.664 -5.549 4.043 1.00 . A A . 379 ASN O 1 1
21 40542 1 1 28 ASN OD1 O -29.712 -9.687 2.641 1.00 . A A . 379 ASN OD1 1 1
21 40543 1 1 29 ARG C C -30.090 -2.323 3.403 1.00 . A A . 380 ARG C 1 1
21 40544 1 1 29 ARG CA C -29.312 -3.215 4.359 1.00 . A A . 380 ARG CA 1 1
21 40545 1 1 29 ARG CB C -28.154 -2.425 4.960 1.00 . A A . 380 ARG CB 1 1
21 40546 1 1 29 ARG CD C -29.209 -2.095 7.239 1.00 . A A . 380 ARG CD 1 1
21 40547 1 1 29 ARG CG C -28.593 -1.415 6.020 1.00 . A A . 380 ARG CG 1 1
21 40548 1 1 29 ARG CZ C -30.025 -1.203 9.430 1.00 . A A . 380 ARG CZ 1 1
21 40549 1 1 29 ARG H H -27.934 -4.360 3.237 1.00 . A A . 380 ARG H 1 1
21 40550 1 1 29 ARG HA H -29.967 -3.564 5.140 1.00 . A A . 380 ARG HA 1 1
21 40551 1 1 29 ARG HB2 H -27.391 -3.094 5.314 1.00 . A A . 380 ARG HB2 1 1
21 40552 1 1 29 ARG HB3 H -27.706 -1.872 4.148 1.00 . A A . 380 ARG HB3 1 1
21 40553 1 1 29 ARG HD2 H -29.905 -2.859 6.927 1.00 . A A . 380 ARG HD2 1 1
21 40554 1 1 29 ARG HD3 H -28.415 -2.545 7.816 1.00 . A A . 380 ARG HD3 1 1
21 40555 1 1 29 ARG HE H -30.393 -0.431 7.593 1.00 . A A . 380 ARG HE 1 1
21 40556 1 1 29 ARG HG2 H -27.734 -0.843 6.339 1.00 . A A . 380 ARG HG2 1 1
21 40557 1 1 29 ARG HG3 H -29.323 -0.752 5.581 1.00 . A A . 380 ARG HG3 1 1
21 40558 1 1 29 ARG HH11 H -28.819 -2.848 9.653 1.00 . A A . 380 ARG HH11 1 1
21 40559 1 1 29 ARG HH12 H -29.442 -2.229 11.107 1.00 . A A . 380 ARG HH12 1 1
21 40560 1 1 29 ARG HH21 H -31.299 0.395 9.605 1.00 . A A . 380 ARG HH21 1 1
21 40561 1 1 29 ARG HH22 H -30.885 -0.322 11.080 1.00 . A A . 380 ARG HH22 1 1
21 40562 1 1 29 ARG N N -28.833 -4.364 3.629 1.00 . A A . 380 ARG N 1 1
21 40563 1 1 29 ARG NE N -29.924 -1.136 8.093 1.00 . A A . 380 ARG NE 1 1
21 40564 1 1 29 ARG NH1 N -29.386 -2.155 10.106 1.00 . A A . 380 ARG NH1 1 1
21 40565 1 1 29 ARG NH2 N -30.782 -0.324 10.080 1.00 . A A . 380 ARG NH2 1 1
21 40566 1 1 29 ARG O O -30.805 -1.399 3.815 1.00 . A A . 380 ARG O 1 1
21 40567 1 1 30 GLY C C -29.736 -0.822 0.490 1.00 . A A . 381 GLY C 1 1
21 40568 1 1 30 GLY CA C -30.614 -1.856 1.125 1.00 . A A . 381 GLY CA 1 1
21 40569 1 1 30 GLY H H -29.308 -3.314 1.868 1.00 . A A . 381 GLY H 1 1
21 40570 1 1 30 GLY HA2 H -30.966 -2.534 0.362 1.00 . A A . 381 GLY HA2 1 1
21 40571 1 1 30 GLY HA3 H -31.462 -1.363 1.576 1.00 . A A . 381 GLY HA3 1 1
21 40572 1 1 30 GLY N N -29.926 -2.595 2.131 1.00 . A A . 381 GLY N 1 1
21 40573 1 1 30 GLY O O -30.155 -0.143 -0.448 1.00 . A A . 381 GLY O 1 1
21 40574 1 1 31 PHE C C -27.001 -0.214 -0.883 1.00 . A A . 382 PHE C 1 1
21 40575 1 1 31 PHE CA C -27.590 0.262 0.429 1.00 . A A . 382 PHE CA 1 1
21 40576 1 1 31 PHE CB C -26.489 0.606 1.427 1.00 . A A . 382 PHE CB 1 1
21 40577 1 1 31 PHE CD1 C -27.710 1.043 3.587 1.00 . A A . 382 PHE CD1 1 1
21 40578 1 1 31 PHE CD2 C -26.554 2.839 2.554 1.00 . A A . 382 PHE CD2 1 1
21 40579 1 1 31 PHE CE1 C -28.105 1.883 4.611 1.00 . A A . 382 PHE CE1 1 1
21 40580 1 1 31 PHE CE2 C -26.945 3.679 3.569 1.00 . A A . 382 PHE CE2 1 1
21 40581 1 1 31 PHE CG C -26.932 1.512 2.547 1.00 . A A . 382 PHE CG 1 1
21 40582 1 1 31 PHE CZ C -27.721 3.203 4.602 1.00 . A A . 382 PHE CZ 1 1
21 40583 1 1 31 PHE H H -28.191 -1.321 1.670 1.00 . A A . 382 PHE H 1 1
21 40584 1 1 31 PHE HA H -28.161 1.156 0.228 1.00 . A A . 382 PHE HA 1 1
21 40585 1 1 31 PHE HB2 H -26.122 -0.312 1.858 1.00 . A A . 382 PHE HB2 1 1
21 40586 1 1 31 PHE HB3 H -25.683 1.088 0.896 1.00 . A A . 382 PHE HB3 1 1
21 40587 1 1 31 PHE HD1 H -28.015 0.008 3.593 1.00 . A A . 382 PHE HD1 1 1
21 40588 1 1 31 PHE HD2 H -25.947 3.222 1.747 1.00 . A A . 382 PHE HD2 1 1
21 40589 1 1 31 PHE HE1 H -28.714 1.503 5.419 1.00 . A A . 382 PHE HE1 1 1
21 40590 1 1 31 PHE HE2 H -26.639 4.714 3.553 1.00 . A A . 382 PHE HE2 1 1
21 40591 1 1 31 PHE HZ H -28.028 3.864 5.399 1.00 . A A . 382 PHE HZ 1 1
21 40592 1 1 31 PHE N N -28.514 -0.706 0.970 1.00 . A A . 382 PHE N 1 1
21 40593 1 1 31 PHE O O -26.871 -1.419 -1.126 1.00 . A A . 382 PHE O 1 1
21 40594 1 1 32 LYS C C -24.620 0.540 -2.851 1.00 . A A . 383 LYS C 1 1
21 40595 1 1 32 LYS CA C -26.108 0.440 -3.008 1.00 . A A . 383 LYS CA 1 1
21 40596 1 1 32 LYS CB C -26.604 1.456 -4.048 1.00 . A A . 383 LYS CB 1 1
21 40597 1 1 32 LYS CD C -28.881 0.378 -4.225 1.00 . A A . 383 LYS CD 1 1
21 40598 1 1 32 LYS CE C -30.371 0.601 -4.116 1.00 . A A . 383 LYS CE 1 1
21 40599 1 1 32 LYS CG C -28.117 1.676 -4.033 1.00 . A A . 383 LYS CG 1 1
21 40600 1 1 32 LYS H H -26.764 1.664 -1.432 1.00 . A A . 383 LYS H 1 1
21 40601 1 1 32 LYS HA H -26.384 -0.562 -3.301 1.00 . A A . 383 LYS HA 1 1
21 40602 1 1 32 LYS HB2 H -26.123 2.403 -3.857 1.00 . A A . 383 LYS HB2 1 1
21 40603 1 1 32 LYS HB3 H -26.319 1.115 -5.032 1.00 . A A . 383 LYS HB3 1 1
21 40604 1 1 32 LYS HD2 H -28.662 -0.020 -5.203 1.00 . A A . 383 LYS HD2 1 1
21 40605 1 1 32 LYS HD3 H -28.575 -0.330 -3.470 1.00 . A A . 383 LYS HD3 1 1
21 40606 1 1 32 LYS HE2 H -30.588 1.030 -3.150 1.00 . A A . 383 LYS HE2 1 1
21 40607 1 1 32 LYS HE3 H -30.675 1.289 -4.890 1.00 . A A . 383 LYS HE3 1 1
21 40608 1 1 32 LYS HG2 H -28.399 2.109 -3.084 1.00 . A A . 383 LYS HG2 1 1
21 40609 1 1 32 LYS HG3 H -28.379 2.360 -4.827 1.00 . A A . 383 LYS HG3 1 1
21 40610 1 1 32 LYS HZ1 H -30.998 -1.065 -5.213 1.00 . A A . 383 LYS HZ1 1 1
21 40611 1 1 32 LYS HZ2 H -32.142 -0.480 -4.128 1.00 . A A . 383 LYS HZ2 1 1
21 40612 1 1 32 LYS HZ3 H -30.828 -1.360 -3.560 1.00 . A A . 383 LYS HZ3 1 1
21 40613 1 1 32 LYS N N -26.669 0.728 -1.717 1.00 . A A . 383 LYS N 1 1
21 40614 1 1 32 LYS NZ N -31.127 -0.657 -4.265 1.00 . A A . 383 LYS NZ 1 1
21 40615 1 1 32 LYS O O -24.145 1.368 -2.073 1.00 . A A . 383 LYS O 1 1
21 40616 1 1 33 ILE C C -21.640 -0.182 -4.586 1.00 . A A . 384 ILE C 1 1
21 40617 1 1 33 ILE CA C -22.451 -0.295 -3.324 1.00 . A A . 384 ILE CA 1 1
21 40618 1 1 33 ILE CB C -21.927 -1.521 -2.482 1.00 . A A . 384 ILE CB 1 1
21 40619 1 1 33 ILE CD1 C -23.738 -3.305 -3.070 1.00 . A A . 384 ILE CD1 1 1
21 40620 1 1 33 ILE CG1 C -22.272 -2.909 -3.102 1.00 . A A . 384 ILE CG1 1 1
21 40621 1 1 33 ILE CG2 C -22.379 -1.440 -1.035 1.00 . A A . 384 ILE CG2 1 1
21 40622 1 1 33 ILE H H -24.273 -0.848 -4.230 1.00 . A A . 384 ILE H 1 1
21 40623 1 1 33 ILE HA H -22.238 0.592 -2.745 1.00 . A A . 384 ILE HA 1 1
21 40624 1 1 33 ILE HB H -20.851 -1.414 -2.457 1.00 . A A . 384 ILE HB 1 1
21 40625 1 1 33 ILE HD11 H -23.860 -4.283 -3.511 1.00 . A A . 384 ILE HD11 1 1
21 40626 1 1 33 ILE HD12 H -24.319 -2.585 -3.626 1.00 . A A . 384 ILE HD12 1 1
21 40627 1 1 33 ILE HD13 H -24.086 -3.323 -2.048 1.00 . A A . 384 ILE HD13 1 1
21 40628 1 1 33 ILE HG12 H -21.967 -2.921 -4.138 1.00 . A A . 384 ILE HG12 1 1
21 40629 1 1 33 ILE HG13 H -21.719 -3.668 -2.569 1.00 . A A . 384 ILE HG13 1 1
21 40630 1 1 33 ILE HG21 H -23.458 -1.432 -0.999 1.00 . A A . 384 ILE HG21 1 1
21 40631 1 1 33 ILE HG22 H -21.994 -0.536 -0.588 1.00 . A A . 384 ILE HG22 1 1
21 40632 1 1 33 ILE HG23 H -22.007 -2.296 -0.492 1.00 . A A . 384 ILE HG23 1 1
21 40633 1 1 33 ILE N N -23.877 -0.273 -3.542 1.00 . A A . 384 ILE N 1 1
21 40634 1 1 33 ILE O O -21.927 -0.818 -5.605 1.00 . A A . 384 ILE O 1 1
21 40635 1 1 34 ARG C C -18.377 0.236 -4.906 1.00 . A A . 385 ARG C 1 1
21 40636 1 1 34 ARG CA C -19.639 0.798 -5.500 1.00 . A A . 385 ARG CA 1 1
21 40637 1 1 34 ARG CB C -19.449 2.282 -5.841 1.00 . A A . 385 ARG CB 1 1
21 40638 1 1 34 ARG CD C -18.181 4.045 -7.123 1.00 . A A . 385 ARG CD 1 1
21 40639 1 1 34 ARG CG C -18.287 2.564 -6.787 1.00 . A A . 385 ARG CG 1 1
21 40640 1 1 34 ARG CZ C -19.834 5.845 -7.650 1.00 . A A . 385 ARG CZ 1 1
21 40641 1 1 34 ARG H H -20.558 1.177 -3.674 1.00 . A A . 385 ARG H 1 1
21 40642 1 1 34 ARG HA H -19.921 0.240 -6.380 1.00 . A A . 385 ARG HA 1 1
21 40643 1 1 34 ARG HB2 H -20.353 2.649 -6.304 1.00 . A A . 385 ARG HB2 1 1
21 40644 1 1 34 ARG HB3 H -19.283 2.832 -4.927 1.00 . A A . 385 ARG HB3 1 1
21 40645 1 1 34 ARG HD2 H -17.998 4.594 -6.211 1.00 . A A . 385 ARG HD2 1 1
21 40646 1 1 34 ARG HD3 H -17.352 4.192 -7.799 1.00 . A A . 385 ARG HD3 1 1
21 40647 1 1 34 ARG HE H -19.919 3.895 -8.248 1.00 . A A . 385 ARG HE 1 1
21 40648 1 1 34 ARG HG2 H -17.379 2.258 -6.288 1.00 . A A . 385 ARG HG2 1 1
21 40649 1 1 34 ARG HG3 H -18.402 1.980 -7.685 1.00 . A A . 385 ARG HG3 1 1
21 40650 1 1 34 ARG HH11 H -18.199 6.535 -6.621 1.00 . A A . 385 ARG HH11 1 1
21 40651 1 1 34 ARG HH12 H -19.407 7.708 -6.920 1.00 . A A . 385 ARG HH12 1 1
21 40652 1 1 34 ARG HH21 H -21.567 5.558 -8.710 1.00 . A A . 385 ARG HH21 1 1
21 40653 1 1 34 ARG HH22 H -21.349 7.141 -8.120 1.00 . A A . 385 ARG HH22 1 1
21 40654 1 1 34 ARG N N -20.642 0.639 -4.495 1.00 . A A . 385 ARG N 1 1
21 40655 1 1 34 ARG NE N -19.403 4.570 -7.749 1.00 . A A . 385 ARG NE 1 1
21 40656 1 1 34 ARG NH1 N -19.090 6.761 -7.025 1.00 . A A . 385 ARG NH1 1 1
21 40657 1 1 34 ARG NH2 N -20.991 6.206 -8.207 1.00 . A A . 385 ARG NH2 1 1
21 40658 1 1 34 ARG O O -18.070 0.522 -3.765 1.00 . A A . 385 ARG O 1 1
21 40659 1 1 35 THR C C -15.287 -0.800 -5.921 1.00 . A A . 386 THR C 1 1
21 40660 1 1 35 THR CA C -16.505 -1.181 -5.082 1.00 . A A . 386 THR CA 1 1
21 40661 1 1 35 THR CB C -16.661 -2.704 -5.048 1.00 . A A . 386 THR CB 1 1
21 40662 1 1 35 THR CG2 C -15.545 -3.354 -4.235 1.00 . A A . 386 THR CG2 1 1
21 40663 1 1 35 THR H H -17.938 -0.782 -6.546 1.00 . A A . 386 THR H 1 1
21 40664 1 1 35 THR HA H -16.414 -0.815 -4.068 1.00 . A A . 386 THR HA 1 1
21 40665 1 1 35 THR HB H -16.623 -3.064 -6.066 1.00 . A A . 386 THR HB 1 1
21 40666 1 1 35 THR HG1 H -18.346 -2.156 -4.285 1.00 . A A . 386 THR HG1 1 1
21 40667 1 1 35 THR HG21 H -14.590 -3.100 -4.669 1.00 . A A . 386 THR HG21 1 1
21 40668 1 1 35 THR HG22 H -15.670 -4.426 -4.238 1.00 . A A . 386 THR HG22 1 1
21 40669 1 1 35 THR HG23 H -15.583 -2.994 -3.218 1.00 . A A . 386 THR HG23 1 1
21 40670 1 1 35 THR N N -17.685 -0.582 -5.618 1.00 . A A . 386 THR N 1 1
21 40671 1 1 35 THR O O -15.235 -1.061 -7.125 1.00 . A A . 386 THR O 1 1
21 40672 1 1 35 THR OG1 O -17.924 -3.010 -4.434 1.00 . A A . 386 THR OG1 1 1
21 40673 1 1 36 LEU C C -12.000 -0.665 -5.437 1.00 . A A . 387 LEU C 1 1
21 40674 1 1 36 LEU CA C -13.129 0.207 -5.936 1.00 . A A . 387 LEU CA 1 1
21 40675 1 1 36 LEU CB C -12.875 1.720 -5.658 1.00 . A A . 387 LEU CB 1 1
21 40676 1 1 36 LEU CD1 C -10.328 2.043 -5.801 1.00 . A A . 387 LEU CD1 1 1
21 40677 1 1 36 LEU CD2 C -11.723 2.113 -7.869 1.00 . A A . 387 LEU CD2 1 1
21 40678 1 1 36 LEU CG C -11.687 2.422 -6.383 1.00 . A A . 387 LEU CG 1 1
21 40679 1 1 36 LEU H H -14.420 -0.054 -4.319 1.00 . A A . 387 LEU H 1 1
21 40680 1 1 36 LEU HA H -13.256 0.054 -6.997 1.00 . A A . 387 LEU HA 1 1
21 40681 1 1 36 LEU HB2 H -13.774 2.255 -5.921 1.00 . A A . 387 LEU HB2 1 1
21 40682 1 1 36 LEU HB3 H -12.728 1.830 -4.593 1.00 . A A . 387 LEU HB3 1 1
21 40683 1 1 36 LEU HD11 H -9.547 2.567 -6.334 1.00 . A A . 387 LEU HD11 1 1
21 40684 1 1 36 LEU HD12 H -10.179 0.978 -5.902 1.00 . A A . 387 LEU HD12 1 1
21 40685 1 1 36 LEU HD13 H -10.297 2.313 -4.756 1.00 . A A . 387 LEU HD13 1 1
21 40686 1 1 36 LEU HD21 H -12.648 2.477 -8.291 1.00 . A A . 387 LEU HD21 1 1
21 40687 1 1 36 LEU HD22 H -11.654 1.046 -8.019 1.00 . A A . 387 LEU HD22 1 1
21 40688 1 1 36 LEU HD23 H -10.886 2.591 -8.354 1.00 . A A . 387 LEU HD23 1 1
21 40689 1 1 36 LEU HG H -11.796 3.491 -6.268 1.00 . A A . 387 LEU HG 1 1
21 40690 1 1 36 LEU N N -14.325 -0.212 -5.286 1.00 . A A . 387 LEU N 1 1
21 40691 1 1 36 LEU O O -11.813 -0.826 -4.239 1.00 . A A . 387 LEU O 1 1
21 40692 1 1 37 GLN C C -8.882 -1.411 -6.405 1.00 . A A . 388 GLN C 1 1
21 40693 1 1 37 GLN CA C -10.189 -2.111 -6.050 1.00 . A A . 388 GLN CA 1 1
21 40694 1 1 37 GLN CB C -10.324 -3.492 -6.764 1.00 . A A . 388 GLN CB 1 1
21 40695 1 1 37 GLN CD C -12.020 -3.390 -8.743 1.00 . A A . 388 GLN CD 1 1
21 40696 1 1 37 GLN CG C -10.546 -3.445 -8.289 1.00 . A A . 388 GLN CG 1 1
21 40697 1 1 37 GLN H H -11.461 -1.042 -7.303 1.00 . A A . 388 GLN H 1 1
21 40698 1 1 37 GLN HA H -10.202 -2.262 -4.979 1.00 . A A . 388 GLN HA 1 1
21 40699 1 1 37 GLN HB2 H -9.421 -4.057 -6.582 1.00 . A A . 388 GLN HB2 1 1
21 40700 1 1 37 GLN HB3 H -11.153 -4.020 -6.317 1.00 . A A . 388 GLN HB3 1 1
21 40701 1 1 37 GLN HE21 H -12.630 -2.626 -7.019 1.00 . A A . 388 GLN HE21 1 1
21 40702 1 1 37 GLN HE22 H -13.846 -2.847 -8.208 1.00 . A A . 388 GLN HE22 1 1
21 40703 1 1 37 GLN HG2 H -10.051 -2.566 -8.673 1.00 . A A . 388 GLN HG2 1 1
21 40704 1 1 37 GLN HG3 H -10.086 -4.319 -8.725 1.00 . A A . 388 GLN HG3 1 1
21 40705 1 1 37 GLN N N -11.284 -1.242 -6.358 1.00 . A A . 388 GLN N 1 1
21 40706 1 1 37 GLN NE2 N -12.912 -2.919 -7.911 1.00 . A A . 388 GLN NE2 1 1
21 40707 1 1 37 GLN O O -8.702 -0.957 -7.533 1.00 . A A . 388 GLN O 1 1
21 40708 1 1 37 GLN OE1 O -12.349 -3.840 -9.836 1.00 . A A . 388 GLN OE1 1 1
21 40709 1 1 38 LYS C C -5.576 -1.508 -5.276 1.00 . A A . 389 LYS C 1 1
21 40710 1 1 38 LYS CA C -6.753 -0.582 -5.622 1.00 . A A . 389 LYS CA 1 1
21 40711 1 1 38 LYS CB C -6.705 0.704 -4.756 1.00 . A A . 389 LYS CB 1 1
21 40712 1 1 38 LYS CD C -6.806 1.666 -2.355 1.00 . A A . 389 LYS CD 1 1
21 40713 1 1 38 LYS CE C -7.630 2.923 -2.645 1.00 . A A . 389 LYS CE 1 1
21 40714 1 1 38 LYS CG C -7.092 0.475 -3.293 1.00 . A A . 389 LYS CG 1 1
21 40715 1 1 38 LYS H H -8.237 -1.651 -4.555 1.00 . A A . 389 LYS H 1 1
21 40716 1 1 38 LYS HA H -6.696 -0.301 -6.663 1.00 . A A . 389 LYS HA 1 1
21 40717 1 1 38 LYS HB2 H -5.705 1.110 -4.784 1.00 . A A . 389 LYS HB2 1 1
21 40718 1 1 38 LYS HB3 H -7.390 1.424 -5.178 1.00 . A A . 389 LYS HB3 1 1
21 40719 1 1 38 LYS HD2 H -7.009 1.360 -1.340 1.00 . A A . 389 LYS HD2 1 1
21 40720 1 1 38 LYS HD3 H -5.757 1.909 -2.437 1.00 . A A . 389 LYS HD3 1 1
21 40721 1 1 38 LYS HE2 H -8.657 2.634 -2.812 1.00 . A A . 389 LYS HE2 1 1
21 40722 1 1 38 LYS HE3 H -7.581 3.559 -1.773 1.00 . A A . 389 LYS HE3 1 1
21 40723 1 1 38 LYS HG2 H -8.152 0.270 -3.251 1.00 . A A . 389 LYS HG2 1 1
21 40724 1 1 38 LYS HG3 H -6.565 -0.396 -2.933 1.00 . A A . 389 LYS HG3 1 1
21 40725 1 1 38 LYS HZ1 H -7.258 3.171 -4.719 1.00 . A A . 389 LYS HZ1 1 1
21 40726 1 1 38 LYS HZ2 H -6.182 4.000 -3.712 1.00 . A A . 389 LYS HZ2 1 1
21 40727 1 1 38 LYS HZ3 H -7.749 4.549 -3.913 1.00 . A A . 389 LYS HZ3 1 1
21 40728 1 1 38 LYS N N -8.023 -1.271 -5.439 1.00 . A A . 389 LYS N 1 1
21 40729 1 1 38 LYS NZ N -7.168 3.688 -3.823 1.00 . A A . 389 LYS NZ 1 1
21 40730 1 1 38 LYS O O -5.625 -2.211 -4.284 1.00 . A A . 389 LYS O 1 1
21 40731 1 1 39 PRO C C -2.198 -1.530 -5.242 1.00 . A A . 390 PRO C 1 1
21 40732 1 1 39 PRO CA C -3.366 -2.371 -5.828 1.00 . A A . 390 PRO CA 1 1
21 40733 1 1 39 PRO CB C -2.998 -2.911 -7.200 1.00 . A A . 390 PRO CB 1 1
21 40734 1 1 39 PRO CD C -4.477 -0.985 -7.461 1.00 . A A . 390 PRO CD 1 1
21 40735 1 1 39 PRO CG C -3.491 -1.883 -8.189 1.00 . A A . 390 PRO CG 1 1
21 40736 1 1 39 PRO HA H -3.590 -3.193 -5.165 1.00 . A A . 390 PRO HA 1 1
21 40737 1 1 39 PRO HB2 H -1.927 -3.034 -7.249 1.00 . A A . 390 PRO HB2 1 1
21 40738 1 1 39 PRO HB3 H -3.487 -3.864 -7.341 1.00 . A A . 390 PRO HB3 1 1
21 40739 1 1 39 PRO HD2 H -4.107 0.030 -7.417 1.00 . A A . 390 PRO HD2 1 1
21 40740 1 1 39 PRO HD3 H -5.433 -1.022 -7.960 1.00 . A A . 390 PRO HD3 1 1
21 40741 1 1 39 PRO HG2 H -2.658 -1.300 -8.551 1.00 . A A . 390 PRO HG2 1 1
21 40742 1 1 39 PRO HG3 H -3.977 -2.381 -9.016 1.00 . A A . 390 PRO HG3 1 1
21 40743 1 1 39 PRO N N -4.550 -1.581 -6.116 1.00 . A A . 390 PRO N 1 1
21 40744 1 1 39 PRO O O -1.931 -0.404 -5.715 1.00 . A A . 390 PRO O 1 1
21 40745 1 1 40 ASP C C -0.190 -2.335 -2.184 1.00 . A A . 391 ASP C 1 1
21 40746 1 1 40 ASP CA C -0.336 -1.525 -3.491 1.00 . A A . 391 ASP CA 1 1
21 40747 1 1 40 ASP CB C -0.475 0.014 -3.197 1.00 . A A . 391 ASP CB 1 1
21 40748 1 1 40 ASP CG C 0.813 0.692 -2.725 1.00 . A A . 391 ASP CG 1 1
21 40749 1 1 40 ASP H H -1.831 -2.981 -3.903 1.00 . A A . 391 ASP H 1 1
21 40750 1 1 40 ASP HA H 0.535 -1.737 -4.096 1.00 . A A . 391 ASP HA 1 1
21 40751 1 1 40 ASP HB2 H -0.770 0.502 -4.113 1.00 . A A . 391 ASP HB2 1 1
21 40752 1 1 40 ASP HB3 H -1.244 0.174 -2.457 1.00 . A A . 391 ASP HB3 1 1
21 40753 1 1 40 ASP N N -1.528 -2.097 -4.211 1.00 . A A . 391 ASP N 1 1
21 40754 1 1 40 ASP O O -0.763 -3.421 -2.085 1.00 . A A . 391 ASP O 1 1
21 40755 1 1 40 ASP OD1 O 1.121 0.650 -1.517 1.00 . A A . 391 ASP OD1 1 1
21 40756 1 1 40 ASP OD2 O 1.529 1.265 -3.546 1.00 . A A . 391 ASP OD2 1 1
21 40757 1 1 41 SER C C 0.767 -1.602 1.226 1.00 . A A . 392 SER C 1 1
21 40758 1 1 41 SER CA C 0.783 -2.566 0.022 1.00 . A A . 392 SER CA 1 1
21 40759 1 1 41 SER CB C 2.100 -3.319 -0.028 1.00 . A A . 392 SER CB 1 1
21 40760 1 1 41 SER H H 1.020 -0.997 -1.371 1.00 . A A . 392 SER H 1 1
21 40761 1 1 41 SER HA H -0.017 -3.283 0.137 1.00 . A A . 392 SER HA 1 1
21 40762 1 1 41 SER HB2 H 2.913 -2.612 -0.100 1.00 . A A . 392 SER HB2 1 1
21 40763 1 1 41 SER HB3 H 2.202 -3.901 0.875 1.00 . A A . 392 SER HB3 1 1
21 40764 1 1 41 SER HG H 1.206 -4.438 -1.288 1.00 . A A . 392 SER HG 1 1
21 40765 1 1 41 SER N N 0.578 -1.868 -1.233 1.00 . A A . 392 SER N 1 1
21 40766 1 1 41 SER O O 0.782 -2.033 2.371 1.00 . A A . 392 SER O 1 1
21 40767 1 1 41 SER OG O 2.128 -4.193 -1.152 1.00 . A A . 392 SER OG 1 1
21 40768 1 1 42 THR C C -0.762 1.011 2.347 1.00 . A A . 393 THR C 1 1
21 40769 1 1 42 THR CA C 0.698 0.676 2.028 1.00 . A A . 393 THR CA 1 1
21 40770 1 1 42 THR CB C 1.490 1.949 1.635 1.00 . A A . 393 THR CB 1 1
21 40771 1 1 42 THR CG2 C 2.981 1.649 1.541 1.00 . A A . 393 THR CG2 1 1
21 40772 1 1 42 THR H H 0.790 0.057 0.050 1.00 . A A . 393 THR H 1 1
21 40773 1 1 42 THR HA H 1.150 0.233 2.903 1.00 . A A . 393 THR HA 1 1
21 40774 1 1 42 THR HB H 1.327 2.691 2.401 1.00 . A A . 393 THR HB 1 1
21 40775 1 1 42 THR HG1 H 1.212 1.843 -0.349 1.00 . A A . 393 THR HG1 1 1
21 40776 1 1 42 THR HG21 H 3.148 0.899 0.782 1.00 . A A . 393 THR HG21 1 1
21 40777 1 1 42 THR HG22 H 3.338 1.284 2.491 1.00 . A A . 393 THR HG22 1 1
21 40778 1 1 42 THR HG23 H 3.517 2.550 1.283 1.00 . A A . 393 THR HG23 1 1
21 40779 1 1 42 THR N N 0.750 -0.305 0.965 1.00 . A A . 393 THR N 1 1
21 40780 1 1 42 THR O O -1.078 1.762 3.283 1.00 . A A . 393 THR O 1 1
21 40781 1 1 42 THR OG1 O 1.023 2.471 0.369 1.00 . A A . 393 THR OG1 1 1
21 40782 1 1 43 ILE C C -3.661 -0.622 2.409 1.00 . A A . 394 ILE C 1 1
21 40783 1 1 43 ILE CA C -3.054 0.561 1.665 1.00 . A A . 394 ILE CA 1 1
21 40784 1 1 43 ILE CB C -3.693 0.703 0.267 1.00 . A A . 394 ILE CB 1 1
21 40785 1 1 43 ILE CD1 C -3.675 -0.260 -2.099 1.00 . A A . 394 ILE CD1 1 1
21 40786 1 1 43 ILE CG1 C -3.122 -0.350 -0.696 1.00 . A A . 394 ILE CG1 1 1
21 40787 1 1 43 ILE CG2 C -3.492 2.114 -0.269 1.00 . A A . 394 ILE CG2 1 1
21 40788 1 1 43 ILE H H -1.268 -0.198 0.898 1.00 . A A . 394 ILE H 1 1
21 40789 1 1 43 ILE HA H -3.240 1.466 2.225 1.00 . A A . 394 ILE HA 1 1
21 40790 1 1 43 ILE HB H -4.752 0.517 0.385 1.00 . A A . 394 ILE HB 1 1
21 40791 1 1 43 ILE HD11 H -4.742 -0.417 -2.065 1.00 . A A . 394 ILE HD11 1 1
21 40792 1 1 43 ILE HD12 H -3.221 -1.016 -2.723 1.00 . A A . 394 ILE HD12 1 1
21 40793 1 1 43 ILE HD13 H -3.469 0.719 -2.506 1.00 . A A . 394 ILE HD13 1 1
21 40794 1 1 43 ILE HG12 H -2.050 -0.238 -0.746 1.00 . A A . 394 ILE HG12 1 1
21 40795 1 1 43 ILE HG13 H -3.351 -1.331 -0.310 1.00 . A A . 394 ILE HG13 1 1
21 40796 1 1 43 ILE HG21 H -2.436 2.331 -0.322 1.00 . A A . 394 ILE HG21 1 1
21 40797 1 1 43 ILE HG22 H -3.976 2.824 0.388 1.00 . A A . 394 ILE HG22 1 1
21 40798 1 1 43 ILE HG23 H -3.923 2.190 -1.256 1.00 . A A . 394 ILE HG23 1 1
21 40799 1 1 43 ILE N N -1.625 0.414 1.571 1.00 . A A . 394 ILE N 1 1
21 40800 1 1 43 ILE O O -3.077 -1.710 2.412 1.00 . A A . 394 ILE O 1 1
21 40801 1 1 44 PRO C C -5.828 -2.719 3.067 1.00 . A A . 395 PRO C 1 1
21 40802 1 1 44 PRO CA C -5.481 -1.454 3.873 1.00 . A A . 395 PRO CA 1 1
21 40803 1 1 44 PRO CB C -6.771 -0.774 4.328 1.00 . A A . 395 PRO CB 1 1
21 40804 1 1 44 PRO CD C -5.539 0.872 3.152 1.00 . A A . 395 PRO CD 1 1
21 40805 1 1 44 PRO CG C -6.458 0.676 4.312 1.00 . A A . 395 PRO CG 1 1
21 40806 1 1 44 PRO HA H -4.898 -1.716 4.743 1.00 . A A . 395 PRO HA 1 1
21 40807 1 1 44 PRO HB2 H -7.568 -1.019 3.641 1.00 . A A . 395 PRO HB2 1 1
21 40808 1 1 44 PRO HB3 H -7.029 -1.111 5.320 1.00 . A A . 395 PRO HB3 1 1
21 40809 1 1 44 PRO HD2 H -6.105 1.046 2.248 1.00 . A A . 395 PRO HD2 1 1
21 40810 1 1 44 PRO HD3 H -4.868 1.695 3.346 1.00 . A A . 395 PRO HD3 1 1
21 40811 1 1 44 PRO HG2 H -7.363 1.251 4.180 1.00 . A A . 395 PRO HG2 1 1
21 40812 1 1 44 PRO HG3 H -5.967 0.959 5.232 1.00 . A A . 395 PRO HG3 1 1
21 40813 1 1 44 PRO N N -4.806 -0.412 3.086 1.00 . A A . 395 PRO N 1 1
21 40814 1 1 44 PRO O O -6.404 -2.629 1.988 1.00 . A A . 395 PRO O 1 1
21 40815 1 1 45 PRO C C -7.275 -5.454 2.717 1.00 . A A . 396 PRO C 1 1
21 40816 1 1 45 PRO CA C -5.784 -5.235 3.030 1.00 . A A . 396 PRO CA 1 1
21 40817 1 1 45 PRO CB C -5.319 -6.214 4.103 1.00 . A A . 396 PRO CB 1 1
21 40818 1 1 45 PRO CD C -4.743 -4.051 4.888 1.00 . A A . 396 PRO CD 1 1
21 40819 1 1 45 PRO CG C -4.276 -5.474 4.849 1.00 . A A . 396 PRO CG 1 1
21 40820 1 1 45 PRO HA H -5.225 -5.398 2.122 1.00 . A A . 396 PRO HA 1 1
21 40821 1 1 45 PRO HB2 H -6.154 -6.472 4.738 1.00 . A A . 396 PRO HB2 1 1
21 40822 1 1 45 PRO HB3 H -4.919 -7.104 3.640 1.00 . A A . 396 PRO HB3 1 1
21 40823 1 1 45 PRO HD2 H -5.378 -3.877 5.745 1.00 . A A . 396 PRO HD2 1 1
21 40824 1 1 45 PRO HD3 H -3.886 -3.395 4.904 1.00 . A A . 396 PRO HD3 1 1
21 40825 1 1 45 PRO HG2 H -4.181 -5.871 5.848 1.00 . A A . 396 PRO HG2 1 1
21 40826 1 1 45 PRO HG3 H -3.334 -5.541 4.326 1.00 . A A . 396 PRO HG3 1 1
21 40827 1 1 45 PRO N N -5.492 -3.904 3.623 1.00 . A A . 396 PRO N 1 1
21 40828 1 1 45 PRO O O -8.126 -4.733 3.207 1.00 . A A . 396 PRO O 1 1
21 40829 1 1 46 ASP C C -10.001 -6.994 2.466 1.00 . A A . 397 ASP C 1 1
21 40830 1 1 46 ASP CA C -8.925 -6.809 1.360 1.00 . A A . 397 ASP CA 1 1
21 40831 1 1 46 ASP CB C -8.812 -8.083 0.482 1.00 . A A . 397 ASP CB 1 1
21 40832 1 1 46 ASP CG C -10.135 -8.671 0.005 1.00 . A A . 397 ASP CG 1 1
21 40833 1 1 46 ASP H H -6.819 -7.064 1.641 1.00 . A A . 397 ASP H 1 1
21 40834 1 1 46 ASP HA H -9.222 -5.985 0.727 1.00 . A A . 397 ASP HA 1 1
21 40835 1 1 46 ASP HB2 H -8.228 -7.851 -0.395 1.00 . A A . 397 ASP HB2 1 1
21 40836 1 1 46 ASP HB3 H -8.293 -8.839 1.051 1.00 . A A . 397 ASP HB3 1 1
21 40837 1 1 46 ASP N N -7.561 -6.478 1.901 1.00 . A A . 397 ASP N 1 1
21 40838 1 1 46 ASP O O -11.212 -7.047 2.191 1.00 . A A . 397 ASP O 1 1
21 40839 1 1 46 ASP OD1 O -10.723 -8.170 -0.982 1.00 . A A . 397 ASP OD1 1 1
21 40840 1 1 46 ASP OD2 O -10.576 -9.702 0.571 1.00 . A A . 397 ASP OD2 1 1
21 40841 1 1 47 HIS C C -10.765 -5.608 5.142 1.00 . A A . 398 HIS C 1 1
21 40842 1 1 47 HIS CA C -10.490 -7.027 4.795 1.00 . A A . 398 HIS CA 1 1
21 40843 1 1 47 HIS CB C -10.000 -7.808 6.013 1.00 . A A . 398 HIS CB 1 1
21 40844 1 1 47 HIS CD2 C -10.385 -10.146 5.015 1.00 . A A . 398 HIS CD2 1 1
21 40845 1 1 47 HIS CE1 C -11.252 -11.135 6.735 1.00 . A A . 398 HIS CE1 1 1
21 40846 1 1 47 HIS CG C -10.431 -9.237 6.003 1.00 . A A . 398 HIS CG 1 1
21 40847 1 1 47 HIS H H -8.598 -6.992 3.812 1.00 . A A . 398 HIS H 1 1
21 40848 1 1 47 HIS HA H -11.411 -7.459 4.432 1.00 . A A . 398 HIS HA 1 1
21 40849 1 1 47 HIS HB2 H -8.921 -7.779 6.033 1.00 . A A . 398 HIS HB2 1 1
21 40850 1 1 47 HIS HB3 H -10.384 -7.345 6.910 1.00 . A A . 398 HIS HB3 1 1
21 40851 1 1 47 HIS HD1 H -11.198 -9.494 7.969 1.00 . A A . 398 HIS HD1 1 1
21 40852 1 1 47 HIS HD2 H -10.050 -9.939 4.011 1.00 . A A . 398 HIS HD2 1 1
21 40853 1 1 47 HIS HE1 H -11.698 -11.875 7.382 1.00 . A A . 398 HIS HE1 1 1
21 40854 1 1 47 HIS N N -9.570 -7.042 3.687 1.00 . A A . 398 HIS N 1 1
21 40855 1 1 47 HIS ND1 N -10.989 -9.884 7.089 1.00 . A A . 398 HIS ND1 1 1
21 40856 1 1 47 HIS NE2 N -10.904 -11.358 5.479 1.00 . A A . 398 HIS NE2 1 1
21 40857 1 1 47 HIS O O -9.843 -4.836 5.413 1.00 . A A . 398 HIS O 1 1
21 40858 1 1 48 VAL C C -12.004 -3.401 6.685 1.00 . A A . 399 VAL C 1 1
21 40859 1 1 48 VAL CA C -12.421 -3.891 5.315 1.00 . A A . 399 VAL CA 1 1
21 40860 1 1 48 VAL CB C -13.949 -3.713 5.124 1.00 . A A . 399 VAL CB 1 1
21 40861 1 1 48 VAL CG1 C -14.341 -2.243 5.223 1.00 . A A . 399 VAL CG1 1 1
21 40862 1 1 48 VAL CG2 C -14.385 -4.285 3.785 1.00 . A A . 399 VAL CG2 1 1
21 40863 1 1 48 VAL H H -12.665 -5.992 5.061 1.00 . A A . 399 VAL H 1 1
21 40864 1 1 48 VAL HA H -11.907 -3.301 4.571 1.00 . A A . 399 VAL HA 1 1
21 40865 1 1 48 VAL HB H -14.455 -4.255 5.909 1.00 . A A . 399 VAL HB 1 1
21 40866 1 1 48 VAL HG11 H -13.834 -1.682 4.451 1.00 . A A . 399 VAL HG11 1 1
21 40867 1 1 48 VAL HG12 H -14.053 -1.859 6.191 1.00 . A A . 399 VAL HG12 1 1
21 40868 1 1 48 VAL HG13 H -15.409 -2.144 5.099 1.00 . A A . 399 VAL HG13 1 1
21 40869 1 1 48 VAL HG21 H -14.165 -5.342 3.756 1.00 . A A . 399 VAL HG21 1 1
21 40870 1 1 48 VAL HG22 H -13.854 -3.783 2.989 1.00 . A A . 399 VAL HG22 1 1
21 40871 1 1 48 VAL HG23 H -15.445 -4.130 3.656 1.00 . A A . 399 VAL HG23 1 1
21 40872 1 1 48 VAL N N -12.009 -5.264 5.139 1.00 . A A . 399 VAL N 1 1
21 40873 1 1 48 VAL O O -12.382 -3.969 7.710 1.00 . A A . 399 VAL O 1 1
21 40874 1 1 49 ILE C C -11.655 -0.723 8.385 1.00 . A A . 400 ILE C 1 1
21 40875 1 1 49 ILE CA C -10.710 -1.831 7.926 1.00 . A A . 400 ILE CA 1 1
21 40876 1 1 49 ILE CB C -9.243 -1.298 7.779 1.00 . A A . 400 ILE CB 1 1
21 40877 1 1 49 ILE CD1 C -8.501 -2.033 10.104 1.00 . A A . 400 ILE CD1 1 1
21 40878 1 1 49 ILE CG1 C -8.652 -0.886 9.131 1.00 . A A . 400 ILE CG1 1 1
21 40879 1 1 49 ILE CG2 C -9.159 -0.143 6.791 1.00 . A A . 400 ILE CG2 1 1
21 40880 1 1 49 ILE H H -10.877 -2.029 5.837 1.00 . A A . 400 ILE H 1 1
21 40881 1 1 49 ILE HA H -10.720 -2.623 8.661 1.00 . A A . 400 ILE HA 1 1
21 40882 1 1 49 ILE HB H -8.648 -2.105 7.377 1.00 . A A . 400 ILE HB 1 1
21 40883 1 1 49 ILE HD11 H -8.028 -1.667 11.004 1.00 . A A . 400 ILE HD11 1 1
21 40884 1 1 49 ILE HD12 H -7.880 -2.800 9.664 1.00 . A A . 400 ILE HD12 1 1
21 40885 1 1 49 ILE HD13 H -9.470 -2.439 10.349 1.00 . A A . 400 ILE HD13 1 1
21 40886 1 1 49 ILE HG12 H -7.669 -0.468 8.971 1.00 . A A . 400 ILE HG12 1 1
21 40887 1 1 49 ILE HG13 H -9.290 -0.141 9.585 1.00 . A A . 400 ILE HG13 1 1
21 40888 1 1 49 ILE HG21 H -9.794 0.663 7.130 1.00 . A A . 400 ILE HG21 1 1
21 40889 1 1 49 ILE HG22 H -9.491 -0.474 5.818 1.00 . A A . 400 ILE HG22 1 1
21 40890 1 1 49 ILE HG23 H -8.140 0.205 6.727 1.00 . A A . 400 ILE HG23 1 1
21 40891 1 1 49 ILE N N -11.187 -2.386 6.695 1.00 . A A . 400 ILE N 1 1
21 40892 1 1 49 ILE O O -11.861 -0.517 9.582 1.00 . A A . 400 ILE O 1 1
21 40893 1 1 50 GLY C C -13.744 1.558 6.465 1.00 . A A . 401 GLY C 1 1
21 40894 1 1 50 GLY CA C -13.122 1.027 7.717 1.00 . A A . 401 GLY CA 1 1
21 40895 1 1 50 GLY H H -12.087 -0.253 6.482 1.00 . A A . 401 GLY H 1 1
21 40896 1 1 50 GLY HA2 H -13.893 0.677 8.386 1.00 . A A . 401 GLY HA2 1 1
21 40897 1 1 50 GLY HA3 H -12.571 1.823 8.197 1.00 . A A . 401 GLY HA3 1 1
21 40898 1 1 50 GLY N N -12.238 -0.039 7.427 1.00 . A A . 401 GLY N 1 1
21 40899 1 1 50 GLY O O -13.324 1.201 5.346 1.00 . A A . 401 GLY O 1 1
21 40900 1 1 51 THR C C -15.141 4.539 5.702 1.00 . A A . 402 THR C 1 1
21 40901 1 1 51 THR CA C -15.403 3.044 5.584 1.00 . A A . 402 THR CA 1 1
21 40902 1 1 51 THR CB C -16.929 2.749 5.592 1.00 . A A . 402 THR CB 1 1
21 40903 1 1 51 THR CG2 C -17.214 1.313 5.172 1.00 . A A . 402 THR CG2 1 1
21 40904 1 1 51 THR H H -15.030 2.547 7.561 1.00 . A A . 402 THR H 1 1
21 40905 1 1 51 THR HA H -14.979 2.696 4.654 1.00 . A A . 402 THR HA 1 1
21 40906 1 1 51 THR HB H -17.404 3.419 4.889 1.00 . A A . 402 THR HB 1 1
21 40907 1 1 51 THR HG1 H -16.888 2.609 7.547 1.00 . A A . 402 THR HG1 1 1
21 40908 1 1 51 THR HG21 H -16.695 0.638 5.836 1.00 . A A . 402 THR HG21 1 1
21 40909 1 1 51 THR HG22 H -16.863 1.160 4.162 1.00 . A A . 402 THR HG22 1 1
21 40910 1 1 51 THR HG23 H -18.276 1.124 5.218 1.00 . A A . 402 THR HG23 1 1
21 40911 1 1 51 THR N N -14.719 2.375 6.642 1.00 . A A . 402 THR N 1 1
21 40912 1 1 51 THR O O -14.374 4.973 6.575 1.00 . A A . 402 THR O 1 1
21 40913 1 1 51 THR OG1 O -17.477 3.000 6.883 1.00 . A A . 402 THR OG1 1 1
21 40914 1 1 52 ASP C C -16.684 7.409 5.526 1.00 . A A . 403 ASP C 1 1
21 40915 1 1 52 ASP CA C -15.541 6.735 4.804 1.00 . A A . 403 ASP CA 1 1
21 40916 1 1 52 ASP CB C -15.504 7.194 3.328 1.00 . A A . 403 ASP CB 1 1
21 40917 1 1 52 ASP CG C -15.521 8.703 3.147 1.00 . A A . 403 ASP CG 1 1
21 40918 1 1 52 ASP H H -16.398 4.897 4.243 1.00 . A A . 403 ASP H 1 1
21 40919 1 1 52 ASP HA H -14.615 7.000 5.286 1.00 . A A . 403 ASP HA 1 1
21 40920 1 1 52 ASP HB2 H -14.610 6.811 2.861 1.00 . A A . 403 ASP HB2 1 1
21 40921 1 1 52 ASP HB3 H -16.361 6.779 2.821 1.00 . A A . 403 ASP HB3 1 1
21 40922 1 1 52 ASP N N -15.746 5.300 4.853 1.00 . A A . 403 ASP N 1 1
21 40923 1 1 52 ASP O O -17.800 6.896 5.496 1.00 . A A . 403 ASP O 1 1
21 40924 1 1 52 ASP OD1 O -16.622 9.288 3.106 1.00 . A A . 403 ASP OD1 1 1
21 40925 1 1 52 ASP OD2 O -14.441 9.325 3.021 1.00 . A A . 403 ASP OD2 1 1
21 40926 1 1 53 PRO C C -18.760 9.471 6.380 1.00 . A A . 404 PRO C 1 1
21 40927 1 1 53 PRO CA C -17.372 9.326 7.023 1.00 . A A . 404 PRO CA 1 1
21 40928 1 1 53 PRO CB C -16.706 10.700 7.174 1.00 . A A . 404 PRO CB 1 1
21 40929 1 1 53 PRO CD C -15.047 9.086 6.448 1.00 . A A . 404 PRO CD 1 1
21 40930 1 1 53 PRO CG C -15.288 10.545 6.709 1.00 . A A . 404 PRO CG 1 1
21 40931 1 1 53 PRO HA H -17.505 8.899 8.003 1.00 . A A . 404 PRO HA 1 1
21 40932 1 1 53 PRO HB2 H -17.233 11.420 6.566 1.00 . A A . 404 PRO HB2 1 1
21 40933 1 1 53 PRO HB3 H -16.746 11.007 8.208 1.00 . A A . 404 PRO HB3 1 1
21 40934 1 1 53 PRO HD2 H -14.457 8.973 5.552 1.00 . A A . 404 PRO HD2 1 1
21 40935 1 1 53 PRO HD3 H -14.552 8.624 7.290 1.00 . A A . 404 PRO HD3 1 1
21 40936 1 1 53 PRO HG2 H -15.142 11.108 5.800 1.00 . A A . 404 PRO HG2 1 1
21 40937 1 1 53 PRO HG3 H -14.614 10.906 7.472 1.00 . A A . 404 PRO HG3 1 1
21 40938 1 1 53 PRO N N -16.396 8.534 6.257 1.00 . A A . 404 PRO N 1 1
21 40939 1 1 53 PRO O O -19.770 9.536 7.092 1.00 . A A . 404 PRO O 1 1
21 40940 1 1 54 ALA C C -21.032 8.432 4.691 1.00 . A A . 405 ALA C 1 1
21 40941 1 1 54 ALA CA C -20.089 9.582 4.329 1.00 . A A . 405 ALA CA 1 1
21 40942 1 1 54 ALA CB C -19.848 9.599 2.834 1.00 . A A . 405 ALA CB 1 1
21 40943 1 1 54 ALA H H -17.961 9.362 4.574 1.00 . A A . 405 ALA H 1 1
21 40944 1 1 54 ALA HA H -20.553 10.513 4.617 1.00 . A A . 405 ALA HA 1 1
21 40945 1 1 54 ALA HB1 H -19.181 10.411 2.586 1.00 . A A . 405 ALA HB1 1 1
21 40946 1 1 54 ALA HB2 H -20.787 9.731 2.319 1.00 . A A . 405 ALA HB2 1 1
21 40947 1 1 54 ALA HB3 H -19.403 8.662 2.536 1.00 . A A . 405 ALA HB3 1 1
21 40948 1 1 54 ALA N N -18.816 9.468 5.057 1.00 . A A . 405 ALA N 1 1
21 40949 1 1 54 ALA O O -22.243 8.595 4.726 1.00 . A A . 405 ALA O 1 1
21 40950 1 1 55 ALA C C -21.434 6.096 6.870 1.00 . A A . 406 ALA C 1 1
21 40951 1 1 55 ALA CA C -21.183 6.099 5.364 1.00 . A A . 406 ALA CA 1 1
21 40952 1 1 55 ALA CB C -20.377 4.868 4.974 1.00 . A A . 406 ALA CB 1 1
21 40953 1 1 55 ALA H H -19.467 7.240 4.938 1.00 . A A . 406 ALA H 1 1
21 40954 1 1 55 ALA HA H -22.122 6.077 4.832 1.00 . A A . 406 ALA HA 1 1
21 40955 1 1 55 ALA HB1 H -19.438 4.876 5.506 1.00 . A A . 406 ALA HB1 1 1
21 40956 1 1 55 ALA HB2 H -20.185 4.877 3.911 1.00 . A A . 406 ALA HB2 1 1
21 40957 1 1 55 ALA HB3 H -20.927 3.975 5.235 1.00 . A A . 406 ALA HB3 1 1
21 40958 1 1 55 ALA N N -20.450 7.288 4.977 1.00 . A A . 406 ALA N 1 1
21 40959 1 1 55 ALA O O -22.392 5.507 7.360 1.00 . A A . 406 ALA O 1 1
21 40960 1 1 56 ASN C C -21.513 7.848 9.610 1.00 . A A . 407 ASN C 1 1
21 40961 1 1 56 ASN CA C -20.585 6.793 9.046 1.00 . A A . 407 ASN CA 1 1
21 40962 1 1 56 ASN CB C -19.164 6.995 9.586 1.00 . A A . 407 ASN CB 1 1
21 40963 1 1 56 ASN CG C -18.162 5.975 9.051 1.00 . A A . 407 ASN CG 1 1
21 40964 1 1 56 ASN H H -19.933 7.351 7.104 1.00 . A A . 407 ASN H 1 1
21 40965 1 1 56 ASN HA H -20.938 5.825 9.365 1.00 . A A . 407 ASN HA 1 1
21 40966 1 1 56 ASN HB2 H -18.826 7.984 9.318 1.00 . A A . 407 ASN HB2 1 1
21 40967 1 1 56 ASN HB3 H -19.190 6.916 10.662 1.00 . A A . 407 ASN HB3 1 1
21 40968 1 1 56 ASN HD21 H -19.560 4.574 8.953 1.00 . A A . 407 ASN HD21 1 1
21 40969 1 1 56 ASN HD22 H -18.007 4.102 8.398 1.00 . A A . 407 ASN HD22 1 1
21 40970 1 1 56 ASN N N -20.584 6.801 7.585 1.00 . A A . 407 ASN N 1 1
21 40971 1 1 56 ASN ND2 N -18.612 4.772 8.789 1.00 . A A . 407 ASN ND2 1 1
21 40972 1 1 56 ASN O O -21.742 7.920 10.819 1.00 . A A . 407 ASN O 1 1
21 40973 1 1 56 ASN OD1 O -16.982 6.277 8.890 1.00 . A A . 407 ASN OD1 1 1
21 40974 1 1 57 THR C C -24.374 9.126 8.918 1.00 . A A . 408 THR C 1 1
21 40975 1 1 57 THR CA C -22.962 9.689 9.138 1.00 . A A . 408 THR CA 1 1
21 40976 1 1 57 THR CB C -22.713 10.956 8.274 1.00 . A A . 408 THR CB 1 1
21 40977 1 1 57 THR CG2 C -23.502 12.158 8.785 1.00 . A A . 408 THR CG2 1 1
21 40978 1 1 57 THR H H -21.799 8.541 7.809 1.00 . A A . 408 THR H 1 1
21 40979 1 1 57 THR HA H -22.818 9.918 10.184 1.00 . A A . 408 THR HA 1 1
21 40980 1 1 57 THR HB H -22.988 10.746 7.250 1.00 . A A . 408 THR HB 1 1
21 40981 1 1 57 THR HG1 H -20.842 10.656 7.773 1.00 . A A . 408 THR HG1 1 1
21 40982 1 1 57 THR HG21 H -23.306 13.013 8.154 1.00 . A A . 408 THR HG21 1 1
21 40983 1 1 57 THR HG22 H -23.200 12.380 9.798 1.00 . A A . 408 THR HG22 1 1
21 40984 1 1 57 THR HG23 H -24.557 11.931 8.763 1.00 . A A . 408 THR HG23 1 1
21 40985 1 1 57 THR N N -22.030 8.660 8.754 1.00 . A A . 408 THR N 1 1
21 40986 1 1 57 THR O O -24.522 8.123 8.218 1.00 . A A . 408 THR O 1 1
21 40987 1 1 57 THR OG1 O -21.319 11.277 8.341 1.00 . A A . 408 THR OG1 1 1
21 40988 1 1 58 SER C C -27.244 9.561 7.950 1.00 . A A . 409 SER C 1 1
21 40989 1 1 58 SER CA C -26.723 9.212 9.344 1.00 . A A . 409 SER CA 1 1
21 40990 1 1 58 SER CB C -27.637 9.786 10.417 1.00 . A A . 409 SER CB 1 1
21 40991 1 1 58 SER H H -25.259 10.521 10.068 1.00 . A A . 409 SER H 1 1
21 40992 1 1 58 SER HA H -26.692 8.137 9.449 1.00 . A A . 409 SER HA 1 1
21 40993 1 1 58 SER HB2 H -27.712 10.856 10.292 1.00 . A A . 409 SER HB2 1 1
21 40994 1 1 58 SER HB3 H -28.617 9.343 10.330 1.00 . A A . 409 SER HB3 1 1
21 40995 1 1 58 SER HG H -26.271 9.059 11.614 1.00 . A A . 409 SER HG 1 1
21 40996 1 1 58 SER N N -25.391 9.720 9.516 1.00 . A A . 409 SER N 1 1
21 40997 1 1 58 SER O O -27.419 10.739 7.606 1.00 . A A . 409 SER O 1 1
21 40998 1 1 58 SER OG O -27.120 9.507 11.717 1.00 . A A . 409 SER OG 1 1
21 40999 1 1 59 VAL C C -29.205 7.853 5.670 1.00 . A A . 410 VAL C 1 1
21 41000 1 1 59 VAL CA C -27.940 8.682 5.825 1.00 . A A . 410 VAL CA 1 1
21 41001 1 1 59 VAL CB C -26.885 8.278 4.747 1.00 . A A . 410 VAL CB 1 1
21 41002 1 1 59 VAL CG1 C -25.725 9.263 4.733 1.00 . A A . 410 VAL CG1 1 1
21 41003 1 1 59 VAL CG2 C -26.360 6.871 4.998 1.00 . A A . 410 VAL CG2 1 1
21 41004 1 1 59 VAL H H -27.220 7.635 7.469 1.00 . A A . 410 VAL H 1 1
21 41005 1 1 59 VAL HA H -28.197 9.721 5.686 1.00 . A A . 410 VAL HA 1 1
21 41006 1 1 59 VAL HB H -27.361 8.299 3.778 1.00 . A A . 410 VAL HB 1 1
21 41007 1 1 59 VAL HG11 H -26.094 10.252 4.506 1.00 . A A . 410 VAL HG11 1 1
21 41008 1 1 59 VAL HG12 H -25.005 8.965 3.983 1.00 . A A . 410 VAL HG12 1 1
21 41009 1 1 59 VAL HG13 H -25.250 9.271 5.703 1.00 . A A . 410 VAL HG13 1 1
21 41010 1 1 59 VAL HG21 H -25.877 6.840 5.964 1.00 . A A . 410 VAL HG21 1 1
21 41011 1 1 59 VAL HG22 H -25.647 6.609 4.231 1.00 . A A . 410 VAL HG22 1 1
21 41012 1 1 59 VAL HG23 H -27.186 6.176 4.991 1.00 . A A . 410 VAL HG23 1 1
21 41013 1 1 59 VAL N N -27.433 8.547 7.157 1.00 . A A . 410 VAL N 1 1
21 41014 1 1 59 VAL O O -29.520 7.002 6.515 1.00 . A A . 410 VAL O 1 1
21 41015 1 1 60 SER C C -30.823 5.982 3.882 1.00 . A A . 411 SER C 1 1
21 41016 1 1 60 SER CA C -31.142 7.393 4.387 1.00 . A A . 411 SER CA 1 1
21 41017 1 1 60 SER CB C -31.946 8.175 3.369 1.00 . A A . 411 SER CB 1 1
21 41018 1 1 60 SER H H -29.632 8.777 3.987 1.00 . A A . 411 SER H 1 1
21 41019 1 1 60 SER HA H -31.699 7.334 5.309 1.00 . A A . 411 SER HA 1 1
21 41020 1 1 60 SER HB2 H -31.432 8.145 2.420 1.00 . A A . 411 SER HB2 1 1
21 41021 1 1 60 SER HB3 H -32.931 7.743 3.270 1.00 . A A . 411 SER HB3 1 1
21 41022 1 1 60 SER HG H -32.060 9.529 4.767 1.00 . A A . 411 SER HG 1 1
21 41023 1 1 60 SER N N -29.926 8.099 4.632 1.00 . A A . 411 SER N 1 1
21 41024 1 1 60 SER O O -29.859 5.788 3.125 1.00 . A A . 411 SER O 1 1
21 41025 1 1 60 SER OG O -32.073 9.537 3.792 1.00 . A A . 411 SER OG 1 1
21 41026 1 1 61 ALA C C -31.583 3.493 2.425 1.00 . A A . 412 ALA C 1 1
21 41027 1 1 61 ALA CA C -31.380 3.641 3.917 1.00 . A A . 412 ALA CA 1 1
21 41028 1 1 61 ALA CB C -32.272 2.693 4.690 1.00 . A A . 412 ALA CB 1 1
21 41029 1 1 61 ALA H H -32.355 5.204 4.912 1.00 . A A . 412 ALA H 1 1
21 41030 1 1 61 ALA HA H -30.350 3.405 4.143 1.00 . A A . 412 ALA HA 1 1
21 41031 1 1 61 ALA HB1 H -33.305 2.907 4.462 1.00 . A A . 412 ALA HB1 1 1
21 41032 1 1 61 ALA HB2 H -32.102 2.819 5.749 1.00 . A A . 412 ALA HB2 1 1
21 41033 1 1 61 ALA HB3 H -32.044 1.676 4.406 1.00 . A A . 412 ALA HB3 1 1
21 41034 1 1 61 ALA N N -31.601 5.005 4.316 1.00 . A A . 412 ALA N 1 1
21 41035 1 1 61 ALA O O -32.582 3.974 1.857 1.00 . A A . 412 ALA O 1 1
21 41036 1 1 62 GLY C C -29.804 3.688 -0.351 1.00 . A A . 413 GLY C 1 1
21 41037 1 1 62 GLY CA C -30.694 2.717 0.371 1.00 . A A . 413 GLY CA 1 1
21 41038 1 1 62 GLY H H -29.866 2.533 2.289 1.00 . A A . 413 GLY H 1 1
21 41039 1 1 62 GLY HA2 H -30.397 1.709 0.121 1.00 . A A . 413 GLY HA2 1 1
21 41040 1 1 62 GLY HA3 H -31.712 2.874 0.048 1.00 . A A . 413 GLY HA3 1 1
21 41041 1 1 62 GLY N N -30.628 2.886 1.788 1.00 . A A . 413 GLY N 1 1
21 41042 1 1 62 GLY O O -29.892 3.828 -1.569 1.00 . A A . 413 GLY O 1 1
21 41043 1 1 63 ASP C C -26.892 4.542 -0.878 1.00 . A A . 414 ASP C 1 1
21 41044 1 1 63 ASP CA C -28.022 5.335 -0.201 1.00 . A A . 414 ASP CA 1 1
21 41045 1 1 63 ASP CB C -27.452 6.281 0.883 1.00 . A A . 414 ASP CB 1 1
21 41046 1 1 63 ASP CG C -26.972 7.627 0.338 1.00 . A A . 414 ASP CG 1 1
21 41047 1 1 63 ASP H H -28.915 4.235 1.365 1.00 . A A . 414 ASP H 1 1
21 41048 1 1 63 ASP HA H -28.559 5.901 -0.949 1.00 . A A . 414 ASP HA 1 1
21 41049 1 1 63 ASP HB2 H -28.217 6.474 1.620 1.00 . A A . 414 ASP HB2 1 1
21 41050 1 1 63 ASP HB3 H -26.618 5.791 1.364 1.00 . A A . 414 ASP HB3 1 1
21 41051 1 1 63 ASP N N -28.945 4.371 0.396 1.00 . A A . 414 ASP N 1 1
21 41052 1 1 63 ASP O O -26.821 3.314 -0.734 1.00 . A A . 414 ASP O 1 1
21 41053 1 1 63 ASP OD1 O -26.107 7.664 -0.551 1.00 . A A . 414 ASP OD1 1 1
21 41054 1 1 63 ASP OD2 O -27.457 8.678 0.811 1.00 . A A . 414 ASP OD2 1 1
21 41055 1 1 64 GLU C C -23.621 4.794 -1.675 1.00 . A A . 415 GLU C 1 1
21 41056 1 1 64 GLU CA C -24.985 4.524 -2.295 1.00 . A A . 415 GLU CA 1 1
21 41057 1 1 64 GLU CB C -25.049 4.851 -3.787 1.00 . A A . 415 GLU CB 1 1
21 41058 1 1 64 GLU CD C -25.234 6.554 -5.589 1.00 . A A . 415 GLU CD 1 1
21 41059 1 1 64 GLU CG C -25.036 6.325 -4.123 1.00 . A A . 415 GLU CG 1 1
21 41060 1 1 64 GLU H H -26.056 6.184 -1.556 1.00 . A A . 415 GLU H 1 1
21 41061 1 1 64 GLU HA H -25.176 3.468 -2.168 1.00 . A A . 415 GLU HA 1 1
21 41062 1 1 64 GLU HB2 H -24.204 4.394 -4.279 1.00 . A A . 415 GLU HB2 1 1
21 41063 1 1 64 GLU HB3 H -25.954 4.426 -4.196 1.00 . A A . 415 GLU HB3 1 1
21 41064 1 1 64 GLU HG2 H -25.838 6.806 -3.584 1.00 . A A . 415 GLU HG2 1 1
21 41065 1 1 64 GLU HG3 H -24.090 6.750 -3.822 1.00 . A A . 415 GLU HG3 1 1
21 41066 1 1 64 GLU N N -26.030 5.198 -1.575 1.00 . A A . 415 GLU N 1 1
21 41067 1 1 64 GLU O O -23.196 5.949 -1.514 1.00 . A A . 415 GLU O 1 1
21 41068 1 1 64 GLU OE1 O -24.287 6.319 -6.383 1.00 . A A . 415 GLU OE1 1 1
21 41069 1 1 64 GLU OE2 O -26.345 6.957 -5.991 1.00 . A A . 415 GLU OE2 1 1
21 41070 1 1 65 ILE C C -20.593 3.252 -1.513 1.00 . A A . 416 ILE C 1 1
21 41071 1 1 65 ILE CA C -21.699 3.797 -0.617 1.00 . A A . 416 ILE CA 1 1
21 41072 1 1 65 ILE CB C -21.757 2.953 0.697 1.00 . A A . 416 ILE CB 1 1
21 41073 1 1 65 ILE CD1 C -22.892 4.857 2.032 1.00 . A A . 416 ILE CD1 1 1
21 41074 1 1 65 ILE CG1 C -22.933 3.399 1.596 1.00 . A A . 416 ILE CG1 1 1
21 41075 1 1 65 ILE CG2 C -20.437 3.006 1.472 1.00 . A A . 416 ILE CG2 1 1
21 41076 1 1 65 ILE H H -23.328 2.846 -1.522 1.00 . A A . 416 ILE H 1 1
21 41077 1 1 65 ILE HA H -21.488 4.823 -0.358 1.00 . A A . 416 ILE HA 1 1
21 41078 1 1 65 ILE HB H -21.920 1.925 0.410 1.00 . A A . 416 ILE HB 1 1
21 41079 1 1 65 ILE HD11 H -23.733 5.064 2.678 1.00 . A A . 416 ILE HD11 1 1
21 41080 1 1 65 ILE HD12 H -22.939 5.495 1.162 1.00 . A A . 416 ILE HD12 1 1
21 41081 1 1 65 ILE HD13 H -21.973 5.047 2.564 1.00 . A A . 416 ILE HD13 1 1
21 41082 1 1 65 ILE HG12 H -23.855 3.250 1.054 1.00 . A A . 416 ILE HG12 1 1
21 41083 1 1 65 ILE HG13 H -22.941 2.781 2.481 1.00 . A A . 416 ILE HG13 1 1
21 41084 1 1 65 ILE HG21 H -20.233 4.026 1.760 1.00 . A A . 416 ILE HG21 1 1
21 41085 1 1 65 ILE HG22 H -19.636 2.647 0.842 1.00 . A A . 416 ILE HG22 1 1
21 41086 1 1 65 ILE HG23 H -20.511 2.388 2.355 1.00 . A A . 416 ILE HG23 1 1
21 41087 1 1 65 ILE N N -22.960 3.734 -1.307 1.00 . A A . 416 ILE N 1 1
21 41088 1 1 65 ILE O O -20.750 2.196 -2.141 1.00 . A A . 416 ILE O 1 1
21 41089 1 1 66 THR C C -17.332 2.962 -1.380 1.00 . A A . 417 THR C 1 1
21 41090 1 1 66 THR CA C -18.383 3.514 -2.346 1.00 . A A . 417 THR CA 1 1
21 41091 1 1 66 THR CB C -17.808 4.637 -3.289 1.00 . A A . 417 THR CB 1 1
21 41092 1 1 66 THR CG2 C -17.407 5.897 -2.523 1.00 . A A . 417 THR CG2 1 1
21 41093 1 1 66 THR H H -19.422 4.802 -1.087 1.00 . A A . 417 THR H 1 1
21 41094 1 1 66 THR HA H -18.728 2.685 -2.944 1.00 . A A . 417 THR HA 1 1
21 41095 1 1 66 THR HB H -18.591 4.889 -3.991 1.00 . A A . 417 THR HB 1 1
21 41096 1 1 66 THR HG1 H -15.988 4.811 -4.060 1.00 . A A . 417 THR HG1 1 1
21 41097 1 1 66 THR HG21 H -16.669 5.642 -1.778 1.00 . A A . 417 THR HG21 1 1
21 41098 1 1 66 THR HG22 H -18.277 6.314 -2.038 1.00 . A A . 417 THR HG22 1 1
21 41099 1 1 66 THR HG23 H -16.990 6.621 -3.208 1.00 . A A . 417 THR HG23 1 1
21 41100 1 1 66 THR N N -19.502 3.961 -1.588 1.00 . A A . 417 THR N 1 1
21 41101 1 1 66 THR O O -16.939 3.626 -0.412 1.00 . A A . 417 THR O 1 1
21 41102 1 1 66 THR OG1 O -16.688 4.150 -4.047 1.00 . A A . 417 THR OG1 1 1
21 41103 1 1 67 VAL C C -14.705 0.830 -1.495 1.00 . A A . 418 VAL C 1 1
21 41104 1 1 67 VAL CA C -15.991 1.093 -0.736 1.00 . A A . 418 VAL CA 1 1
21 41105 1 1 67 VAL CB C -16.589 -0.240 -0.162 1.00 . A A . 418 VAL CB 1 1
21 41106 1 1 67 VAL CG1 C -16.840 -1.292 -1.235 1.00 . A A . 418 VAL CG1 1 1
21 41107 1 1 67 VAL CG2 C -15.762 -0.791 0.991 1.00 . A A . 418 VAL CG2 1 1
21 41108 1 1 67 VAL H H -17.268 1.276 -2.389 1.00 . A A . 418 VAL H 1 1
21 41109 1 1 67 VAL HA H -15.777 1.758 0.088 1.00 . A A . 418 VAL HA 1 1
21 41110 1 1 67 VAL HB H -17.570 0.004 0.208 1.00 . A A . 418 VAL HB 1 1
21 41111 1 1 67 VAL HG11 H -17.250 -2.181 -0.779 1.00 . A A . 418 VAL HG11 1 1
21 41112 1 1 67 VAL HG12 H -15.905 -1.532 -1.717 1.00 . A A . 418 VAL HG12 1 1
21 41113 1 1 67 VAL HG13 H -17.535 -0.907 -1.966 1.00 . A A . 418 VAL HG13 1 1
21 41114 1 1 67 VAL HG21 H -16.203 -1.711 1.344 1.00 . A A . 418 VAL HG21 1 1
21 41115 1 1 67 VAL HG22 H -15.737 -0.070 1.793 1.00 . A A . 418 VAL HG22 1 1
21 41116 1 1 67 VAL HG23 H -14.754 -0.981 0.651 1.00 . A A . 418 VAL HG23 1 1
21 41117 1 1 67 VAL N N -16.931 1.752 -1.596 1.00 . A A . 418 VAL N 1 1
21 41118 1 1 67 VAL O O -14.732 0.410 -2.651 1.00 . A A . 418 VAL O 1 1
21 41119 1 1 68 ASN C C -11.647 -0.274 -0.797 1.00 . A A . 419 ASN C 1 1
21 41120 1 1 68 ASN CA C -12.333 0.859 -1.514 1.00 . A A . 419 ASN CA 1 1
21 41121 1 1 68 ASN CB C -11.437 2.120 -1.636 1.00 . A A . 419 ASN CB 1 1
21 41122 1 1 68 ASN CG C -10.935 2.688 -0.318 1.00 . A A . 419 ASN CG 1 1
21 41123 1 1 68 ASN H H -13.615 1.485 0.023 1.00 . A A . 419 ASN H 1 1
21 41124 1 1 68 ASN HA H -12.572 0.498 -2.504 1.00 . A A . 419 ASN HA 1 1
21 41125 1 1 68 ASN HB2 H -10.572 1.868 -2.231 1.00 . A A . 419 ASN HB2 1 1
21 41126 1 1 68 ASN HB3 H -11.997 2.888 -2.150 1.00 . A A . 419 ASN HB3 1 1
21 41127 1 1 68 ASN HD21 H -12.521 3.854 -0.180 1.00 . A A . 419 ASN HD21 1 1
21 41128 1 1 68 ASN HD22 H -11.405 3.951 1.126 1.00 . A A . 419 ASN HD22 1 1
21 41129 1 1 68 ASN N N -13.597 1.118 -0.886 1.00 . A A . 419 ASN N 1 1
21 41130 1 1 68 ASN ND2 N -11.686 3.585 0.260 1.00 . A A . 419 ASN ND2 1 1
21 41131 1 1 68 ASN O O -11.604 -0.312 0.442 1.00 . A A . 419 ASN O 1 1
21 41132 1 1 68 ASN OD1 O -9.854 2.348 0.149 1.00 . A A . 419 ASN OD1 1 1
21 41133 1 1 69 VAL C C -9.278 -2.596 -1.852 1.00 . A A . 420 VAL C 1 1
21 41134 1 1 69 VAL CA C -10.580 -2.415 -1.083 1.00 . A A . 420 VAL CA 1 1
21 41135 1 1 69 VAL CB C -11.523 -3.653 -1.265 1.00 . A A . 420 VAL CB 1 1
21 41136 1 1 69 VAL CG1 C -11.902 -3.897 -2.726 1.00 . A A . 420 VAL CG1 1 1
21 41137 1 1 69 VAL CG2 C -10.919 -4.889 -0.656 1.00 . A A . 420 VAL CG2 1 1
21 41138 1 1 69 VAL H H -11.333 -1.139 -2.540 1.00 . A A . 420 VAL H 1 1
21 41139 1 1 69 VAL HA H -10.342 -2.305 -0.034 1.00 . A A . 420 VAL HA 1 1
21 41140 1 1 69 VAL HB H -12.439 -3.433 -0.737 1.00 . A A . 420 VAL HB 1 1
21 41141 1 1 69 VAL HG11 H -12.418 -3.030 -3.114 1.00 . A A . 420 VAL HG11 1 1
21 41142 1 1 69 VAL HG12 H -12.548 -4.760 -2.793 1.00 . A A . 420 VAL HG12 1 1
21 41143 1 1 69 VAL HG13 H -11.007 -4.073 -3.303 1.00 . A A . 420 VAL HG13 1 1
21 41144 1 1 69 VAL HG21 H -11.563 -5.738 -0.836 1.00 . A A . 420 VAL HG21 1 1
21 41145 1 1 69 VAL HG22 H -10.805 -4.738 0.407 1.00 . A A . 420 VAL HG22 1 1
21 41146 1 1 69 VAL HG23 H -9.955 -5.071 -1.106 1.00 . A A . 420 VAL HG23 1 1
21 41147 1 1 69 VAL N N -11.224 -1.227 -1.565 1.00 . A A . 420 VAL N 1 1
21 41148 1 1 69 VAL O O -9.212 -2.292 -3.058 1.00 . A A . 420 VAL O 1 1
21 41149 1 1 70 SER C C -6.827 -4.625 -2.304 1.00 . A A . 421 SER C 1 1
21 41150 1 1 70 SER CA C -7.000 -3.181 -1.862 1.00 . A A . 421 SER CA 1 1
21 41151 1 1 70 SER CB C -5.878 -2.734 -0.955 1.00 . A A . 421 SER CB 1 1
21 41152 1 1 70 SER H H -8.293 -3.236 -0.235 1.00 . A A . 421 SER H 1 1
21 41153 1 1 70 SER HA H -7.011 -2.553 -2.741 1.00 . A A . 421 SER HA 1 1
21 41154 1 1 70 SER HB2 H -5.740 -3.421 -0.135 1.00 . A A . 421 SER HB2 1 1
21 41155 1 1 70 SER HB3 H -4.962 -2.646 -1.519 1.00 . A A . 421 SER HB3 1 1
21 41156 1 1 70 SER HG H -6.344 -1.640 0.536 1.00 . A A . 421 SER HG 1 1
21 41157 1 1 70 SER N N -8.243 -3.021 -1.191 1.00 . A A . 421 SER N 1 1
21 41158 1 1 70 SER O O -6.856 -5.555 -1.484 1.00 . A A . 421 SER O 1 1
21 41159 1 1 70 SER OG O -6.182 -1.460 -0.401 1.00 . A A . 421 SER OG 1 1
21 41160 1 1 71 THR C C -5.154 -6.316 -4.790 1.00 . A A . 422 THR C 1 1
21 41161 1 1 71 THR CA C -6.520 -6.117 -4.154 1.00 . A A . 422 THR CA 1 1
21 41162 1 1 71 THR CB C -7.642 -6.375 -5.193 1.00 . A A . 422 THR CB 1 1
21 41163 1 1 71 THR CG2 C -9.006 -6.370 -4.522 1.00 . A A . 422 THR CG2 1 1
21 41164 1 1 71 THR H H -6.547 -4.023 -4.173 1.00 . A A . 422 THR H 1 1
21 41165 1 1 71 THR HA H -6.636 -6.829 -3.351 1.00 . A A . 422 THR HA 1 1
21 41166 1 1 71 THR HB H -7.476 -7.339 -5.650 1.00 . A A . 422 THR HB 1 1
21 41167 1 1 71 THR HG1 H -6.679 -5.222 -6.426 1.00 . A A . 422 THR HG1 1 1
21 41168 1 1 71 THR HG21 H -9.163 -5.412 -4.048 1.00 . A A . 422 THR HG21 1 1
21 41169 1 1 71 THR HG22 H -9.050 -7.152 -3.778 1.00 . A A . 422 THR HG22 1 1
21 41170 1 1 71 THR HG23 H -9.768 -6.531 -5.268 1.00 . A A . 422 THR HG23 1 1
21 41171 1 1 71 THR N N -6.636 -4.809 -3.589 1.00 . A A . 422 THR N 1 1
21 41172 1 1 71 THR O O -4.851 -5.721 -5.845 1.00 . A A . 422 THR O 1 1
21 41173 1 1 71 THR OG1 O -7.614 -5.362 -6.220 1.00 . A A . 422 THR OG1 1 1
21 41174 1 1 72 GLY C C -1.988 -6.359 -4.400 1.00 . A A . 423 GLY C 1 1
21 41175 1 1 72 GLY CA C -3.034 -7.432 -4.666 1.00 . A A . 423 GLY CA 1 1
21 41176 1 1 72 GLY H H -4.615 -7.478 -3.282 1.00 . A A . 423 GLY H 1 1
21 41177 1 1 72 GLY HA2 H -2.709 -8.353 -4.207 1.00 . A A . 423 GLY HA2 1 1
21 41178 1 1 72 GLY HA3 H -3.115 -7.593 -5.730 1.00 . A A . 423 GLY HA3 1 1
21 41179 1 1 72 GLY N N -4.334 -7.107 -4.144 1.00 . A A . 423 GLY N 1 1
21 41180 1 1 72 GLY O O -2.257 -5.155 -4.538 1.00 . A A . 423 GLY O 1 1
21 41181 1 1 73 PRO C C 0.902 -5.319 -5.060 1.00 . A A . 424 PRO C 1 1
21 41182 1 1 73 PRO CA C 0.294 -5.825 -3.756 1.00 . A A . 424 PRO CA 1 1
21 41183 1 1 73 PRO CB C 1.318 -6.667 -2.986 1.00 . A A . 424 PRO CB 1 1
21 41184 1 1 73 PRO CD C -0.383 -8.157 -3.734 1.00 . A A . 424 PRO CD 1 1
21 41185 1 1 73 PRO CG C 1.089 -8.058 -3.449 1.00 . A A . 424 PRO CG 1 1
21 41186 1 1 73 PRO HA H -0.021 -4.988 -3.150 1.00 . A A . 424 PRO HA 1 1
21 41187 1 1 73 PRO HB2 H 2.317 -6.328 -3.224 1.00 . A A . 424 PRO HB2 1 1
21 41188 1 1 73 PRO HB3 H 1.144 -6.571 -1.924 1.00 . A A . 424 PRO HB3 1 1
21 41189 1 1 73 PRO HD2 H -0.554 -8.771 -4.604 1.00 . A A . 424 PRO HD2 1 1
21 41190 1 1 73 PRO HD3 H -0.908 -8.553 -2.878 1.00 . A A . 424 PRO HD3 1 1
21 41191 1 1 73 PRO HG2 H 1.658 -8.244 -4.348 1.00 . A A . 424 PRO HG2 1 1
21 41192 1 1 73 PRO HG3 H 1.369 -8.756 -2.675 1.00 . A A . 424 PRO HG3 1 1
21 41193 1 1 73 PRO N N -0.785 -6.755 -3.997 1.00 . A A . 424 PRO N 1 1
21 41194 1 1 73 PRO O O 0.795 -5.967 -6.114 1.00 . A A . 424 PRO O 1 1
21 41195 1 1 74 GLU C C 3.585 -4.209 -6.164 1.00 . A A . 425 GLU C 1 1
21 41196 1 1 74 GLU CA C 2.205 -3.629 -6.142 1.00 . A A . 425 GLU CA 1 1
21 41197 1 1 74 GLU CB C 2.295 -2.104 -6.086 1.00 . A A . 425 GLU CB 1 1
21 41198 1 1 74 GLU CD C 0.884 -1.461 -8.050 1.00 . A A . 425 GLU CD 1 1
21 41199 1 1 74 GLU CG C 1.062 -1.385 -6.562 1.00 . A A . 425 GLU CG 1 1
21 41200 1 1 74 GLU H H 1.476 -3.642 -4.178 1.00 . A A . 425 GLU H 1 1
21 41201 1 1 74 GLU HA H 1.656 -3.920 -7.024 1.00 . A A . 425 GLU HA 1 1
21 41202 1 1 74 GLU HB2 H 2.478 -1.810 -5.065 1.00 . A A . 425 GLU HB2 1 1
21 41203 1 1 74 GLU HB3 H 3.130 -1.785 -6.690 1.00 . A A . 425 GLU HB3 1 1
21 41204 1 1 74 GLU HG2 H 0.193 -1.834 -6.104 1.00 . A A . 425 GLU HG2 1 1
21 41205 1 1 74 GLU HG3 H 1.127 -0.346 -6.276 1.00 . A A . 425 GLU HG3 1 1
21 41206 1 1 74 GLU N N 1.494 -4.159 -5.008 1.00 . A A . 425 GLU N 1 1
21 41207 1 1 74 GLU O O 4.164 -4.471 -5.104 1.00 . A A . 425 GLU O 1 1
21 41208 1 1 74 GLU OE1 O 0.676 -2.567 -8.589 1.00 . A A . 425 GLU OE1 1 1
21 41209 1 1 74 GLU OE2 O 0.954 -0.406 -8.711 1.00 . A A . 425 GLU OE2 1 1
21 41210 1 1 75 GLN C C 6.103 -4.025 -8.477 1.00 . A A . 426 GLN C 1 1
21 41211 1 1 75 GLN CA C 5.430 -4.920 -7.486 1.00 . A A . 426 GLN CA 1 1
21 41212 1 1 75 GLN CB C 5.505 -6.373 -7.953 1.00 . A A . 426 GLN CB 1 1
21 41213 1 1 75 GLN CD C 5.125 -8.790 -7.469 1.00 . A A . 426 GLN CD 1 1
21 41214 1 1 75 GLN CG C 4.798 -7.377 -7.069 1.00 . A A . 426 GLN CG 1 1
21 41215 1 1 75 GLN H H 3.549 -4.336 -8.143 1.00 . A A . 426 GLN H 1 1
21 41216 1 1 75 GLN HA H 5.941 -4.812 -6.542 1.00 . A A . 426 GLN HA 1 1
21 41217 1 1 75 GLN HB2 H 5.099 -6.453 -8.949 1.00 . A A . 426 GLN HB2 1 1
21 41218 1 1 75 GLN HB3 H 6.548 -6.651 -7.986 1.00 . A A . 426 GLN HB3 1 1
21 41219 1 1 75 GLN HE21 H 6.699 -8.799 -6.257 1.00 . A A . 426 GLN HE21 1 1
21 41220 1 1 75 GLN HE22 H 6.434 -10.243 -7.112 1.00 . A A . 426 GLN HE22 1 1
21 41221 1 1 75 GLN HG2 H 5.099 -7.229 -6.044 1.00 . A A . 426 GLN HG2 1 1
21 41222 1 1 75 GLN HG3 H 3.731 -7.233 -7.156 1.00 . A A . 426 GLN HG3 1 1
21 41223 1 1 75 GLN N N 4.087 -4.464 -7.331 1.00 . A A . 426 GLN N 1 1
21 41224 1 1 75 GLN NE2 N 6.177 -9.320 -6.901 1.00 . A A . 426 GLN NE2 1 1
21 41225 1 1 75 GLN O O 5.514 -3.688 -9.496 1.00 . A A . 426 GLN O 1 1
21 41226 1 1 75 GLN OE1 O 4.442 -9.399 -8.298 1.00 . A A . 426 GLN OE1 1 1
21 41227 1 1 76 ARG C C 9.423 -3.268 -9.214 1.00 . A A . 427 ARG C 1 1
21 41228 1 1 76 ARG CA C 8.050 -2.722 -9.027 1.00 . A A . 427 ARG CA 1 1
21 41229 1 1 76 ARG CB C 8.197 -1.330 -8.390 1.00 . A A . 427 ARG CB 1 1
21 41230 1 1 76 ARG CD C 6.353 -0.110 -9.619 1.00 . A A . 427 ARG CD 1 1
21 41231 1 1 76 ARG CG C 6.945 -0.476 -8.266 1.00 . A A . 427 ARG CG 1 1
21 41232 1 1 76 ARG CZ C 4.200 -0.768 -10.652 1.00 . A A . 427 ARG CZ 1 1
21 41233 1 1 76 ARG H H 7.754 -3.973 -7.379 1.00 . A A . 427 ARG H 1 1
21 41234 1 1 76 ARG HA H 7.550 -2.621 -9.978 1.00 . A A . 427 ARG HA 1 1
21 41235 1 1 76 ARG HB2 H 8.594 -1.458 -7.394 1.00 . A A . 427 ARG HB2 1 1
21 41236 1 1 76 ARG HB3 H 8.926 -0.778 -8.966 1.00 . A A . 427 ARG HB3 1 1
21 41237 1 1 76 ARG HD2 H 5.907 0.868 -9.568 1.00 . A A . 427 ARG HD2 1 1
21 41238 1 1 76 ARG HD3 H 7.159 -0.082 -10.336 1.00 . A A . 427 ARG HD3 1 1
21 41239 1 1 76 ARG HE H 5.580 -2.033 -9.924 1.00 . A A . 427 ARG HE 1 1
21 41240 1 1 76 ARG HG2 H 6.204 -1.028 -7.708 1.00 . A A . 427 ARG HG2 1 1
21 41241 1 1 76 ARG HG3 H 7.194 0.431 -7.732 1.00 . A A . 427 ARG HG3 1 1
21 41242 1 1 76 ARG HH11 H 4.544 1.262 -10.784 1.00 . A A . 427 ARG HH11 1 1
21 41243 1 1 76 ARG HH12 H 3.040 0.746 -11.384 1.00 . A A . 427 ARG HH12 1 1
21 41244 1 1 76 ARG HH21 H 3.523 -2.696 -10.765 1.00 . A A . 427 ARG HH21 1 1
21 41245 1 1 76 ARG HH22 H 2.450 -1.531 -11.386 1.00 . A A . 427 ARG HH22 1 1
21 41246 1 1 76 ARG N N 7.301 -3.621 -8.180 1.00 . A A . 427 ARG N 1 1
21 41247 1 1 76 ARG NE N 5.363 -1.080 -10.080 1.00 . A A . 427 ARG NE 1 1
21 41248 1 1 76 ARG NH1 N 3.915 0.500 -10.957 1.00 . A A . 427 ARG NH1 1 1
21 41249 1 1 76 ARG NH2 N 3.336 -1.728 -10.952 1.00 . A A . 427 ARG NH2 1 1
21 41250 1 1 76 ARG O O 9.894 -4.055 -8.397 1.00 . A A . 427 ARG O 1 1
21 41251 1 1 77 GLU C C 12.261 -2.164 -9.820 1.00 . A A . 428 GLU C 1 1
21 41252 1 1 77 GLU CA C 11.411 -3.215 -10.492 1.00 . A A . 428 GLU CA 1 1
21 41253 1 1 77 GLU CB C 11.747 -3.342 -12.001 1.00 . A A . 428 GLU CB 1 1
21 41254 1 1 77 GLU CD C 9.987 -1.890 -13.155 1.00 . A A . 428 GLU CD 1 1
21 41255 1 1 77 GLU CG C 11.457 -2.108 -12.861 1.00 . A A . 428 GLU CG 1 1
21 41256 1 1 77 GLU H H 9.596 -2.270 -10.896 1.00 . A A . 428 GLU H 1 1
21 41257 1 1 77 GLU HA H 11.601 -4.154 -9.992 1.00 . A A . 428 GLU HA 1 1
21 41258 1 1 77 GLU HB2 H 12.799 -3.567 -12.097 1.00 . A A . 428 GLU HB2 1 1
21 41259 1 1 77 GLU HB3 H 11.184 -4.172 -12.402 1.00 . A A . 428 GLU HB3 1 1
21 41260 1 1 77 GLU HG2 H 11.822 -1.240 -12.332 1.00 . A A . 428 GLU HG2 1 1
21 41261 1 1 77 GLU HG3 H 11.992 -2.203 -13.795 1.00 . A A . 428 GLU HG3 1 1
21 41262 1 1 77 GLU N N 10.048 -2.870 -10.255 1.00 . A A . 428 GLU N 1 1
21 41263 1 1 77 GLU O O 11.896 -0.984 -9.827 1.00 . A A . 428 GLU O 1 1
21 41264 1 1 77 GLU OE1 O 9.259 -1.334 -12.313 1.00 . A A . 428 GLU OE1 1 1
21 41265 1 1 77 GLU OE2 O 9.540 -2.230 -14.266 1.00 . A A . 428 GLU OE2 1 1
21 41266 1 1 78 ILE C C 15.103 -0.940 -9.447 1.00 . A A . 429 ILE C 1 1
21 41267 1 1 78 ILE CA C 14.177 -1.654 -8.463 1.00 . A A . 429 ILE CA 1 1
21 41268 1 1 78 ILE CB C 15.054 -2.364 -7.349 1.00 . A A . 429 ILE CB 1 1
21 41269 1 1 78 ILE CD1 C 13.465 -4.263 -6.606 1.00 . A A . 429 ILE CD1 1 1
21 41270 1 1 78 ILE CG1 C 14.206 -3.002 -6.221 1.00 . A A . 429 ILE CG1 1 1
21 41271 1 1 78 ILE CG2 C 16.076 -1.410 -6.744 1.00 . A A . 429 ILE CG2 1 1
21 41272 1 1 78 ILE H H 13.560 -3.529 -9.224 1.00 . A A . 429 ILE H 1 1
21 41273 1 1 78 ILE HA H 13.532 -0.929 -7.990 1.00 . A A . 429 ILE HA 1 1
21 41274 1 1 78 ILE HB H 15.607 -3.146 -7.845 1.00 . A A . 429 ILE HB 1 1
21 41275 1 1 78 ILE HD11 H 12.933 -4.639 -5.745 1.00 . A A . 429 ILE HD11 1 1
21 41276 1 1 78 ILE HD12 H 14.171 -5.007 -6.944 1.00 . A A . 429 ILE HD12 1 1
21 41277 1 1 78 ILE HD13 H 12.764 -4.042 -7.397 1.00 . A A . 429 ILE HD13 1 1
21 41278 1 1 78 ILE HG12 H 14.856 -3.252 -5.396 1.00 . A A . 429 ILE HG12 1 1
21 41279 1 1 78 ILE HG13 H 13.480 -2.277 -5.881 1.00 . A A . 429 ILE HG13 1 1
21 41280 1 1 78 ILE HG21 H 16.650 -1.928 -5.990 1.00 . A A . 429 ILE HG21 1 1
21 41281 1 1 78 ILE HG22 H 15.561 -0.572 -6.296 1.00 . A A . 429 ILE HG22 1 1
21 41282 1 1 78 ILE HG23 H 16.737 -1.053 -7.519 1.00 . A A . 429 ILE HG23 1 1
21 41283 1 1 78 ILE N N 13.325 -2.578 -9.189 1.00 . A A . 429 ILE N 1 1
21 41284 1 1 78 ILE O O 15.921 -1.589 -10.098 1.00 . A A . 429 ILE O 1 1
21 41285 1 1 79 PRO C C 17.208 1.268 -9.839 1.00 . A A . 430 PRO C 1 1
21 41286 1 1 79 PRO CA C 15.836 1.150 -10.488 1.00 . A A . 430 PRO CA 1 1
21 41287 1 1 79 PRO CB C 15.172 2.539 -10.575 1.00 . A A . 430 PRO CB 1 1
21 41288 1 1 79 PRO CD C 13.914 1.233 -9.024 1.00 . A A . 430 PRO CD 1 1
21 41289 1 1 79 PRO CG C 13.809 2.365 -9.995 1.00 . A A . 430 PRO CG 1 1
21 41290 1 1 79 PRO HA H 15.930 0.711 -11.470 1.00 . A A . 430 PRO HA 1 1
21 41291 1 1 79 PRO HB2 H 15.755 3.250 -10.007 1.00 . A A . 430 PRO HB2 1 1
21 41292 1 1 79 PRO HB3 H 15.124 2.856 -11.606 1.00 . A A . 430 PRO HB3 1 1
21 41293 1 1 79 PRO HD2 H 14.220 1.591 -8.052 1.00 . A A . 430 PRO HD2 1 1
21 41294 1 1 79 PRO HD3 H 12.970 0.714 -8.967 1.00 . A A . 430 PRO HD3 1 1
21 41295 1 1 79 PRO HG2 H 13.504 3.268 -9.486 1.00 . A A . 430 PRO HG2 1 1
21 41296 1 1 79 PRO HG3 H 13.107 2.122 -10.778 1.00 . A A . 430 PRO HG3 1 1
21 41297 1 1 79 PRO N N 14.947 0.385 -9.629 1.00 . A A . 430 PRO N 1 1
21 41298 1 1 79 PRO O O 17.314 1.474 -8.618 1.00 . A A . 430 PRO O 1 1
21 41299 1 1 80 ASP C C 20.265 2.523 -10.340 1.00 . A A . 431 ASP C 1 1
21 41300 1 1 80 ASP CA C 19.559 1.249 -10.040 1.00 . A A . 431 ASP CA 1 1
21 41301 1 1 80 ASP CB C 20.439 0.039 -10.328 1.00 . A A . 431 ASP CB 1 1
21 41302 1 1 80 ASP CG C 21.875 0.222 -9.839 1.00 . A A . 431 ASP CG 1 1
21 41303 1 1 80 ASP H H 18.128 1.045 -11.579 1.00 . A A . 431 ASP H 1 1
21 41304 1 1 80 ASP HA H 19.379 1.265 -8.974 1.00 . A A . 431 ASP HA 1 1
21 41305 1 1 80 ASP HB2 H 20.023 -0.825 -9.829 1.00 . A A . 431 ASP HB2 1 1
21 41306 1 1 80 ASP HB3 H 20.458 -0.141 -11.391 1.00 . A A . 431 ASP HB3 1 1
21 41307 1 1 80 ASP N N 18.247 1.171 -10.613 1.00 . A A . 431 ASP N 1 1
21 41308 1 1 80 ASP O O 20.806 2.739 -11.430 1.00 . A A . 431 ASP O 1 1
21 41309 1 1 80 ASP OD1 O 22.096 0.732 -8.705 1.00 . A A . 431 ASP OD1 1 1
21 41310 1 1 80 ASP OD2 O 22.805 -0.108 -10.603 1.00 . A A . 431 ASP OD2 1 1
21 41311 1 1 81 VAL C C 21.694 4.521 -8.017 1.00 . A A . 432 VAL C 1 1
21 41312 1 1 81 VAL CA C 20.943 4.592 -9.328 1.00 . A A . 432 VAL CA 1 1
21 41313 1 1 81 VAL CB C 20.035 5.848 -9.338 1.00 . A A . 432 VAL CB 1 1
21 41314 1 1 81 VAL CG1 C 19.266 5.941 -10.646 1.00 . A A . 432 VAL CG1 1 1
21 41315 1 1 81 VAL CG2 C 19.066 5.830 -8.157 1.00 . A A . 432 VAL CG2 1 1
21 41316 1 1 81 VAL H H 19.535 3.208 -8.669 1.00 . A A . 432 VAL H 1 1
21 41317 1 1 81 VAL HA H 21.636 4.615 -10.156 1.00 . A A . 432 VAL HA 1 1
21 41318 1 1 81 VAL HB H 20.663 6.721 -9.250 1.00 . A A . 432 VAL HB 1 1
21 41319 1 1 81 VAL HG11 H 18.615 6.803 -10.618 1.00 . A A . 432 VAL HG11 1 1
21 41320 1 1 81 VAL HG12 H 18.679 5.045 -10.781 1.00 . A A . 432 VAL HG12 1 1
21 41321 1 1 81 VAL HG13 H 19.963 6.041 -11.462 1.00 . A A . 432 VAL HG13 1 1
21 41322 1 1 81 VAL HG21 H 18.481 6.736 -8.164 1.00 . A A . 432 VAL HG21 1 1
21 41323 1 1 81 VAL HG22 H 19.630 5.775 -7.238 1.00 . A A . 432 VAL HG22 1 1
21 41324 1 1 81 VAL HG23 H 18.415 4.973 -8.236 1.00 . A A . 432 VAL HG23 1 1
21 41325 1 1 81 VAL N N 20.175 3.381 -9.392 1.00 . A A . 432 VAL N 1 1
21 41326 1 1 81 VAL O O 22.428 5.422 -7.633 1.00 . A A . 432 VAL O 1 1
21 41327 1 1 82 SER C C 23.505 2.983 -6.064 1.00 . A A . 433 SER C 1 1
21 41328 1 1 82 SER CA C 22.010 3.101 -6.077 1.00 . A A . 433 SER CA 1 1
21 41329 1 1 82 SER CB C 21.344 1.814 -5.606 1.00 . A A . 433 SER CB 1 1
21 41330 1 1 82 SER H H 21.120 2.626 -7.864 1.00 . A A . 433 SER H 1 1
21 41331 1 1 82 SER HA H 21.711 3.899 -5.422 1.00 . A A . 433 SER HA 1 1
21 41332 1 1 82 SER HB2 H 21.750 0.977 -6.156 1.00 . A A . 433 SER HB2 1 1
21 41333 1 1 82 SER HB3 H 21.521 1.678 -4.551 1.00 . A A . 433 SER HB3 1 1
21 41334 1 1 82 SER HG H 19.633 1.072 -6.254 1.00 . A A . 433 SER HG 1 1
21 41335 1 1 82 SER N N 21.547 3.371 -7.390 1.00 . A A . 433 SER N 1 1
21 41336 1 1 82 SER O O 24.191 3.600 -5.236 1.00 . A A . 433 SER O 1 1
21 41337 1 1 82 SER OG O 19.934 1.880 -5.831 1.00 . A A . 433 SER OG 1 1
21 41338 1 1 83 THR C C 26.157 3.330 -7.475 1.00 . A A . 434 THR C 1 1
21 41339 1 1 83 THR CA C 25.422 2.021 -7.135 1.00 . A A . 434 THR CA 1 1
21 41340 1 1 83 THR CB C 25.673 0.971 -8.222 1.00 . A A . 434 THR CB 1 1
21 41341 1 1 83 THR CG2 C 25.242 -0.418 -7.760 1.00 . A A . 434 THR CG2 1 1
21 41342 1 1 83 THR H H 23.417 1.803 -7.662 1.00 . A A . 434 THR H 1 1
21 41343 1 1 83 THR HA H 25.782 1.633 -6.191 1.00 . A A . 434 THR HA 1 1
21 41344 1 1 83 THR HB H 26.730 0.968 -8.436 1.00 . A A . 434 THR HB 1 1
21 41345 1 1 83 THR HG1 H 24.112 0.811 -9.433 1.00 . A A . 434 THR HG1 1 1
21 41346 1 1 83 THR HG21 H 25.430 -1.134 -8.546 1.00 . A A . 434 THR HG21 1 1
21 41347 1 1 83 THR HG22 H 24.187 -0.406 -7.529 1.00 . A A . 434 THR HG22 1 1
21 41348 1 1 83 THR HG23 H 25.800 -0.695 -6.877 1.00 . A A . 434 THR HG23 1 1
21 41349 1 1 83 THR N N 24.011 2.243 -7.008 1.00 . A A . 434 THR N 1 1
21 41350 1 1 83 THR O O 27.352 3.487 -7.200 1.00 . A A . 434 THR O 1 1
21 41351 1 1 83 THR OG1 O 24.932 1.334 -9.406 1.00 . A A . 434 THR OG1 1 1
21 41352 1 1 84 LEU C C 25.829 6.577 -7.328 1.00 . A A . 435 LEU C 1 1
21 41353 1 1 84 LEU CA C 25.951 5.541 -8.453 1.00 . A A . 435 LEU CA 1 1
21 41354 1 1 84 LEU CB C 25.222 6.032 -9.712 1.00 . A A . 435 LEU CB 1 1
21 41355 1 1 84 LEU CD1 C 24.442 5.647 -12.067 1.00 . A A . 435 LEU CD1 1 1
21 41356 1 1 84 LEU CD2 C 26.708 4.861 -11.380 1.00 . A A . 435 LEU CD2 1 1
21 41357 1 1 84 LEU CG C 25.272 5.090 -10.927 1.00 . A A . 435 LEU CG 1 1
21 41358 1 1 84 LEU H H 24.472 4.060 -8.191 1.00 . A A . 435 LEU H 1 1
21 41359 1 1 84 LEU HA H 26.995 5.407 -8.692 1.00 . A A . 435 LEU HA 1 1
21 41360 1 1 84 LEU HB2 H 24.185 6.197 -9.457 1.00 . A A . 435 LEU HB2 1 1
21 41361 1 1 84 LEU HB3 H 25.655 6.977 -10.004 1.00 . A A . 435 LEU HB3 1 1
21 41362 1 1 84 LEU HD11 H 23.417 5.755 -11.749 1.00 . A A . 435 LEU HD11 1 1
21 41363 1 1 84 LEU HD12 H 24.489 4.973 -12.911 1.00 . A A . 435 LEU HD12 1 1
21 41364 1 1 84 LEU HD13 H 24.834 6.612 -12.354 1.00 . A A . 435 LEU HD13 1 1
21 41365 1 1 84 LEU HD21 H 27.159 5.807 -11.640 1.00 . A A . 435 LEU HD21 1 1
21 41366 1 1 84 LEU HD22 H 26.713 4.212 -12.243 1.00 . A A . 435 LEU HD22 1 1
21 41367 1 1 84 LEU HD23 H 27.274 4.403 -10.582 1.00 . A A . 435 LEU HD23 1 1
21 41368 1 1 84 LEU HG H 24.847 4.138 -10.648 1.00 . A A . 435 LEU HG 1 1
21 41369 1 1 84 LEU N N 25.419 4.263 -8.049 1.00 . A A . 435 LEU N 1 1
21 41370 1 1 84 LEU O O 26.783 7.293 -7.021 1.00 . A A . 435 LEU O 1 1
21 41371 1 1 85 THR C C 23.491 7.076 -4.587 1.00 . A A . 436 THR C 1 1
21 41372 1 1 85 THR CA C 24.426 7.646 -5.681 1.00 . A A . 436 THR CA 1 1
21 41373 1 1 85 THR CB C 23.811 8.942 -6.280 1.00 . A A . 436 THR CB 1 1
21 41374 1 1 85 THR CG2 C 23.723 10.043 -5.230 1.00 . A A . 436 THR CG2 1 1
21 41375 1 1 85 THR H H 23.911 6.090 -6.982 1.00 . A A . 436 THR H 1 1
21 41376 1 1 85 THR HA H 25.379 7.894 -5.238 1.00 . A A . 436 THR HA 1 1
21 41377 1 1 85 THR HB H 22.822 8.721 -6.652 1.00 . A A . 436 THR HB 1 1
21 41378 1 1 85 THR HG1 H 25.458 8.907 -7.326 1.00 . A A . 436 THR HG1 1 1
21 41379 1 1 85 THR HG21 H 23.272 10.923 -5.663 1.00 . A A . 436 THR HG21 1 1
21 41380 1 1 85 THR HG22 H 24.716 10.281 -4.878 1.00 . A A . 436 THR HG22 1 1
21 41381 1 1 85 THR HG23 H 23.120 9.701 -4.400 1.00 . A A . 436 THR HG23 1 1
21 41382 1 1 85 THR N N 24.661 6.676 -6.727 1.00 . A A . 436 THR N 1 1
21 41383 1 1 85 THR O O 22.306 6.825 -4.828 1.00 . A A . 436 THR O 1 1
21 41384 1 1 85 THR OG1 O 24.633 9.410 -7.369 1.00 . A A . 436 THR OG1 1 1
21 41385 1 1 86 TYR C C 22.094 7.201 -1.876 1.00 . A A . 437 TYR C 1 1
21 41386 1 1 86 TYR CA C 23.344 6.382 -2.220 1.00 . A A . 437 TYR CA 1 1
21 41387 1 1 86 TYR CB C 24.316 6.348 -1.022 1.00 . A A . 437 TYR CB 1 1
21 41388 1 1 86 TYR CD1 C 23.155 5.002 0.775 1.00 . A A . 437 TYR CD1 1 1
21 41389 1 1 86 TYR CD2 C 23.553 7.312 1.180 1.00 . A A . 437 TYR CD2 1 1
21 41390 1 1 86 TYR CE1 C 22.559 4.896 2.011 1.00 . A A . 437 TYR CE1 1 1
21 41391 1 1 86 TYR CE2 C 22.963 7.213 2.415 1.00 . A A . 437 TYR CE2 1 1
21 41392 1 1 86 TYR CG C 23.663 6.209 0.337 1.00 . A A . 437 TYR CG 1 1
21 41393 1 1 86 TYR CZ C 22.465 6.007 2.828 1.00 . A A . 437 TYR CZ 1 1
21 41394 1 1 86 TYR H H 24.999 7.128 -3.302 1.00 . A A . 437 TYR H 1 1
21 41395 1 1 86 TYR HA H 23.042 5.368 -2.433 1.00 . A A . 437 TYR HA 1 1
21 41396 1 1 86 TYR HB2 H 24.991 5.514 -1.141 1.00 . A A . 437 TYR HB2 1 1
21 41397 1 1 86 TYR HB3 H 24.893 7.261 -1.021 1.00 . A A . 437 TYR HB3 1 1
21 41398 1 1 86 TYR HD1 H 23.231 4.136 0.134 1.00 . A A . 437 TYR HD1 1 1
21 41399 1 1 86 TYR HD2 H 23.945 8.263 0.851 1.00 . A A . 437 TYR HD2 1 1
21 41400 1 1 86 TYR HE1 H 22.167 3.945 2.339 1.00 . A A . 437 TYR HE1 1 1
21 41401 1 1 86 TYR HE2 H 22.889 8.080 3.053 1.00 . A A . 437 TYR HE2 1 1
21 41402 1 1 86 TYR HH H 21.242 6.622 4.158 1.00 . A A . 437 TYR HH 1 1
21 41403 1 1 86 TYR N N 24.050 6.898 -3.400 1.00 . A A . 437 TYR N 1 1
21 41404 1 1 86 TYR O O 20.998 6.646 -1.716 1.00 . A A . 437 TYR O 1 1
21 41405 1 1 86 TYR OH O 21.877 5.898 4.072 1.00 . A A . 437 TYR OH 1 1
21 41406 1 1 87 ALA C C 20.033 9.319 -2.395 1.00 . A A . 438 ALA C 1 1
21 41407 1 1 87 ALA CA C 21.170 9.395 -1.391 1.00 . A A . 438 ALA CA 1 1
21 41408 1 1 87 ALA CB C 21.664 10.820 -1.251 1.00 . A A . 438 ALA CB 1 1
21 41409 1 1 87 ALA H H 23.155 8.889 -1.925 1.00 . A A . 438 ALA H 1 1
21 41410 1 1 87 ALA HA H 20.802 9.068 -0.430 1.00 . A A . 438 ALA HA 1 1
21 41411 1 1 87 ALA HB1 H 22.014 11.173 -2.210 1.00 . A A . 438 ALA HB1 1 1
21 41412 1 1 87 ALA HB2 H 22.473 10.853 -0.536 1.00 . A A . 438 ALA HB2 1 1
21 41413 1 1 87 ALA HB3 H 20.855 11.448 -0.912 1.00 . A A . 438 ALA HB3 1 1
21 41414 1 1 87 ALA N N 22.262 8.511 -1.765 1.00 . A A . 438 ALA N 1 1
21 41415 1 1 87 ALA O O 18.870 9.201 -2.014 1.00 . A A . 438 ALA O 1 1
21 41416 1 1 88 GLU C C 18.636 7.980 -4.728 1.00 . A A . 439 GLU C 1 1
21 41417 1 1 88 GLU CA C 19.416 9.289 -4.750 1.00 . A A . 439 GLU CA 1 1
21 41418 1 1 88 GLU CB C 20.096 9.489 -6.107 1.00 . A A . 439 GLU CB 1 1
21 41419 1 1 88 GLU CD C 19.810 9.899 -8.578 1.00 . A A . 439 GLU CD 1 1
21 41420 1 1 88 GLU CG C 19.123 9.663 -7.263 1.00 . A A . 439 GLU CG 1 1
21 41421 1 1 88 GLU H H 21.342 9.329 -3.886 1.00 . A A . 439 GLU H 1 1
21 41422 1 1 88 GLU HA H 18.723 10.100 -4.582 1.00 . A A . 439 GLU HA 1 1
21 41423 1 1 88 GLU HB2 H 20.729 10.363 -6.063 1.00 . A A . 439 GLU HB2 1 1
21 41424 1 1 88 GLU HB3 H 20.708 8.624 -6.314 1.00 . A A . 439 GLU HB3 1 1
21 41425 1 1 88 GLU HG2 H 18.524 8.770 -7.350 1.00 . A A . 439 GLU HG2 1 1
21 41426 1 1 88 GLU HG3 H 18.477 10.503 -7.053 1.00 . A A . 439 GLU HG3 1 1
21 41427 1 1 88 GLU N N 20.389 9.319 -3.671 1.00 . A A . 439 GLU N 1 1
21 41428 1 1 88 GLU O O 17.443 7.967 -4.985 1.00 . A A . 439 GLU O 1 1
21 41429 1 1 88 GLU OE1 O 20.482 10.937 -8.728 1.00 . A A . 439 GLU OE1 1 1
21 41430 1 1 88 GLU OE2 O 19.701 9.062 -9.481 1.00 . A A . 439 GLU OE2 1 1
21 41431 1 1 89 ALA C C 17.555 5.548 -3.355 1.00 . A A . 440 ALA C 1 1
21 41432 1 1 89 ALA CA C 18.722 5.574 -4.304 1.00 . A A . 440 ALA CA 1 1
21 41433 1 1 89 ALA CB C 19.751 4.586 -3.830 1.00 . A A . 440 ALA CB 1 1
21 41434 1 1 89 ALA H H 20.262 7.002 -4.116 1.00 . A A . 440 ALA H 1 1
21 41435 1 1 89 ALA HA H 18.403 5.285 -5.294 1.00 . A A . 440 ALA HA 1 1
21 41436 1 1 89 ALA HB1 H 19.862 4.674 -2.760 1.00 . A A . 440 ALA HB1 1 1
21 41437 1 1 89 ALA HB2 H 20.692 4.882 -4.264 1.00 . A A . 440 ALA HB2 1 1
21 41438 1 1 89 ALA HB3 H 19.488 3.576 -4.108 1.00 . A A . 440 ALA HB3 1 1
21 41439 1 1 89 ALA N N 19.315 6.905 -4.354 1.00 . A A . 440 ALA N 1 1
21 41440 1 1 89 ALA O O 16.460 5.088 -3.706 1.00 . A A . 440 ALA O 1 1
21 41441 1 1 90 VAL C C 15.559 6.966 -1.672 1.00 . A A . 441 VAL C 1 1
21 41442 1 1 90 VAL CA C 16.754 6.160 -1.148 1.00 . A A . 441 VAL CA 1 1
21 41443 1 1 90 VAL CB C 17.294 6.815 0.158 1.00 . A A . 441 VAL CB 1 1
21 41444 1 1 90 VAL CG1 C 16.222 6.856 1.242 1.00 . A A . 441 VAL CG1 1 1
21 41445 1 1 90 VAL CG2 C 18.531 6.076 0.663 1.00 . A A . 441 VAL CG2 1 1
21 41446 1 1 90 VAL H H 18.684 6.433 -1.982 1.00 . A A . 441 VAL H 1 1
21 41447 1 1 90 VAL HA H 16.431 5.153 -0.929 1.00 . A A . 441 VAL HA 1 1
21 41448 1 1 90 VAL HB H 17.577 7.832 -0.073 1.00 . A A . 441 VAL HB 1 1
21 41449 1 1 90 VAL HG11 H 15.912 5.849 1.480 1.00 . A A . 441 VAL HG11 1 1
21 41450 1 1 90 VAL HG12 H 15.371 7.417 0.886 1.00 . A A . 441 VAL HG12 1 1
21 41451 1 1 90 VAL HG13 H 16.619 7.330 2.128 1.00 . A A . 441 VAL HG13 1 1
21 41452 1 1 90 VAL HG21 H 19.305 6.113 -0.090 1.00 . A A . 441 VAL HG21 1 1
21 41453 1 1 90 VAL HG22 H 18.279 5.045 0.870 1.00 . A A . 441 VAL HG22 1 1
21 41454 1 1 90 VAL HG23 H 18.889 6.545 1.567 1.00 . A A . 441 VAL HG23 1 1
21 41455 1 1 90 VAL N N 17.783 6.087 -2.167 1.00 . A A . 441 VAL N 1 1
21 41456 1 1 90 VAL O O 14.394 6.551 -1.531 1.00 . A A . 441 VAL O 1 1
21 41457 1 1 91 LYS C C 14.002 8.281 -3.938 1.00 . A A . 442 LYS C 1 1
21 41458 1 1 91 LYS CA C 14.821 8.969 -2.834 1.00 . A A . 442 LYS CA 1 1
21 41459 1 1 91 LYS CB C 15.432 10.262 -3.397 1.00 . A A . 442 LYS CB 1 1
21 41460 1 1 91 LYS CD C 15.912 11.353 -1.140 1.00 . A A . 442 LYS CD 1 1
21 41461 1 1 91 LYS CE C 17.042 11.906 -0.275 1.00 . A A . 442 LYS CE 1 1
21 41462 1 1 91 LYS CG C 16.456 10.944 -2.502 1.00 . A A . 442 LYS CG 1 1
21 41463 1 1 91 LYS H H 16.803 8.289 -2.493 1.00 . A A . 442 LYS H 1 1
21 41464 1 1 91 LYS HA H 14.181 9.217 -2.003 1.00 . A A . 442 LYS HA 1 1
21 41465 1 1 91 LYS HB2 H 15.917 10.028 -4.333 1.00 . A A . 442 LYS HB2 1 1
21 41466 1 1 91 LYS HB3 H 14.632 10.961 -3.590 1.00 . A A . 442 LYS HB3 1 1
21 41467 1 1 91 LYS HD2 H 15.153 12.109 -1.268 1.00 . A A . 442 LYS HD2 1 1
21 41468 1 1 91 LYS HD3 H 15.487 10.487 -0.653 1.00 . A A . 442 LYS HD3 1 1
21 41469 1 1 91 LYS HE2 H 17.754 11.114 -0.102 1.00 . A A . 442 LYS HE2 1 1
21 41470 1 1 91 LYS HE3 H 17.536 12.702 -0.809 1.00 . A A . 442 LYS HE3 1 1
21 41471 1 1 91 LYS HG2 H 17.284 10.269 -2.347 1.00 . A A . 442 LYS HG2 1 1
21 41472 1 1 91 LYS HG3 H 16.810 11.823 -3.018 1.00 . A A . 442 LYS HG3 1 1
21 41473 1 1 91 LYS HZ1 H 17.406 12.749 1.573 1.00 . A A . 442 LYS HZ1 1 1
21 41474 1 1 91 LYS HZ2 H 16.115 11.662 1.585 1.00 . A A . 442 LYS HZ2 1 1
21 41475 1 1 91 LYS HZ3 H 15.930 13.209 0.915 1.00 . A A . 442 LYS HZ3 1 1
21 41476 1 1 91 LYS N N 15.856 8.077 -2.336 1.00 . A A . 442 LYS N 1 1
21 41477 1 1 91 LYS NZ N 16.582 12.409 1.034 1.00 . A A . 442 LYS NZ 1 1
21 41478 1 1 91 LYS O O 12.760 8.268 -3.894 1.00 . A A . 442 LYS O 1 1
21 41479 1 1 92 LYS C C 13.265 5.807 -5.636 1.00 . A A . 443 LYS C 1 1
21 41480 1 1 92 LYS CA C 14.090 7.021 -6.035 1.00 . A A . 443 LYS CA 1 1
21 41481 1 1 92 LYS CB C 15.131 6.649 -7.117 1.00 . A A . 443 LYS CB 1 1
21 41482 1 1 92 LYS CD C 14.998 8.826 -8.455 1.00 . A A . 443 LYS CD 1 1
21 41483 1 1 92 LYS CE C 14.502 8.268 -9.787 1.00 . A A . 443 LYS CE 1 1
21 41484 1 1 92 LYS CG C 15.897 7.845 -7.705 1.00 . A A . 443 LYS CG 1 1
21 41485 1 1 92 LYS H H 15.690 7.656 -4.807 1.00 . A A . 443 LYS H 1 1
21 41486 1 1 92 LYS HA H 13.404 7.739 -6.459 1.00 . A A . 443 LYS HA 1 1
21 41487 1 1 92 LYS HB2 H 15.851 5.977 -6.675 1.00 . A A . 443 LYS HB2 1 1
21 41488 1 1 92 LYS HB3 H 14.626 6.136 -7.921 1.00 . A A . 443 LYS HB3 1 1
21 41489 1 1 92 LYS HD2 H 14.143 9.067 -7.840 1.00 . A A . 443 LYS HD2 1 1
21 41490 1 1 92 LYS HD3 H 15.560 9.729 -8.644 1.00 . A A . 443 LYS HD3 1 1
21 41491 1 1 92 LYS HE2 H 14.028 7.313 -9.610 1.00 . A A . 443 LYS HE2 1 1
21 41492 1 1 92 LYS HE3 H 13.777 8.951 -10.203 1.00 . A A . 443 LYS HE3 1 1
21 41493 1 1 92 LYS HG2 H 16.385 8.376 -6.903 1.00 . A A . 443 LYS HG2 1 1
21 41494 1 1 92 LYS HG3 H 16.640 7.466 -8.393 1.00 . A A . 443 LYS HG3 1 1
21 41495 1 1 92 LYS HZ1 H 16.275 7.331 -10.492 1.00 . A A . 443 LYS HZ1 1 1
21 41496 1 1 92 LYS HZ2 H 16.127 8.959 -10.955 1.00 . A A . 443 LYS HZ2 1 1
21 41497 1 1 92 LYS HZ3 H 15.191 7.770 -11.672 1.00 . A A . 443 LYS HZ3 1 1
21 41498 1 1 92 LYS N N 14.708 7.667 -4.884 1.00 . A A . 443 LYS N 1 1
21 41499 1 1 92 LYS NZ N 15.606 8.077 -10.768 1.00 . A A . 443 LYS NZ 1 1
21 41500 1 1 92 LYS O O 12.184 5.612 -6.157 1.00 . A A . 443 LYS O 1 1
21 41501 1 1 93 LEU C C 11.773 4.200 -3.474 1.00 . A A . 444 LEU C 1 1
21 41502 1 1 93 LEU CA C 13.010 3.825 -4.259 1.00 . A A . 444 LEU CA 1 1
21 41503 1 1 93 LEU CB C 13.866 2.794 -3.517 1.00 . A A . 444 LEU CB 1 1
21 41504 1 1 93 LEU CD1 C 15.538 2.361 -5.386 1.00 . A A . 444 LEU CD1 1 1
21 41505 1 1 93 LEU CD2 C 15.252 0.694 -3.534 1.00 . A A . 444 LEU CD2 1 1
21 41506 1 1 93 LEU CG C 14.559 1.738 -4.394 1.00 . A A . 444 LEU CG 1 1
21 41507 1 1 93 LEU H H 14.659 5.173 -4.336 1.00 . A A . 444 LEU H 1 1
21 41508 1 1 93 LEU HA H 12.648 3.370 -5.170 1.00 . A A . 444 LEU HA 1 1
21 41509 1 1 93 LEU HB2 H 14.626 3.325 -2.961 1.00 . A A . 444 LEU HB2 1 1
21 41510 1 1 93 LEU HB3 H 13.228 2.280 -2.813 1.00 . A A . 444 LEU HB3 1 1
21 41511 1 1 93 LEU HD11 H 15.006 3.040 -6.036 1.00 . A A . 444 LEU HD11 1 1
21 41512 1 1 93 LEU HD12 H 15.998 1.584 -5.976 1.00 . A A . 444 LEU HD12 1 1
21 41513 1 1 93 LEU HD13 H 16.302 2.904 -4.847 1.00 . A A . 444 LEU HD13 1 1
21 41514 1 1 93 LEU HD21 H 14.517 0.164 -2.948 1.00 . A A . 444 LEU HD21 1 1
21 41515 1 1 93 LEU HD22 H 15.963 1.175 -2.878 1.00 . A A . 444 LEU HD22 1 1
21 41516 1 1 93 LEU HD23 H 15.772 -0.005 -4.173 1.00 . A A . 444 LEU HD23 1 1
21 41517 1 1 93 LEU HG H 13.769 1.243 -4.945 1.00 . A A . 444 LEU HG 1 1
21 41518 1 1 93 LEU N N 13.766 4.997 -4.712 1.00 . A A . 444 LEU N 1 1
21 41519 1 1 93 LEU O O 10.745 3.516 -3.561 1.00 . A A . 444 LEU O 1 1
21 41520 1 1 94 THR C C 9.648 6.275 -3.050 1.00 . A A . 445 THR C 1 1
21 41521 1 1 94 THR CA C 10.696 5.798 -2.028 1.00 . A A . 445 THR CA 1 1
21 41522 1 1 94 THR CB C 11.087 6.960 -1.089 1.00 . A A . 445 THR CB 1 1
21 41523 1 1 94 THR CG2 C 9.876 7.488 -0.320 1.00 . A A . 445 THR CG2 1 1
21 41524 1 1 94 THR H H 12.706 5.771 -2.678 1.00 . A A . 445 THR H 1 1
21 41525 1 1 94 THR HA H 10.280 4.986 -1.448 1.00 . A A . 445 THR HA 1 1
21 41526 1 1 94 THR HB H 11.492 7.749 -1.704 1.00 . A A . 445 THR HB 1 1
21 41527 1 1 94 THR HG1 H 12.926 6.357 -0.635 1.00 . A A . 445 THR HG1 1 1
21 41528 1 1 94 THR HG21 H 10.183 8.293 0.331 1.00 . A A . 445 THR HG21 1 1
21 41529 1 1 94 THR HG22 H 9.450 6.691 0.272 1.00 . A A . 445 THR HG22 1 1
21 41530 1 1 94 THR HG23 H 9.134 7.853 -1.016 1.00 . A A . 445 THR HG23 1 1
21 41531 1 1 94 THR N N 11.850 5.295 -2.742 1.00 . A A . 445 THR N 1 1
21 41532 1 1 94 THR O O 8.465 5.954 -2.942 1.00 . A A . 445 THR O 1 1
21 41533 1 1 94 THR OG1 O 12.100 6.522 -0.155 1.00 . A A . 445 THR OG1 1 1
21 41534 1 1 95 ALA C C 8.738 6.347 -6.024 1.00 . A A . 446 ALA C 1 1
21 41535 1 1 95 ALA CA C 9.252 7.486 -5.139 1.00 . A A . 446 ALA CA 1 1
21 41536 1 1 95 ALA CB C 9.994 8.517 -5.974 1.00 . A A . 446 ALA CB 1 1
21 41537 1 1 95 ALA H H 11.077 7.177 -4.130 1.00 . A A . 446 ALA H 1 1
21 41538 1 1 95 ALA HA H 8.406 7.967 -4.671 1.00 . A A . 446 ALA HA 1 1
21 41539 1 1 95 ALA HB1 H 9.328 8.923 -6.720 1.00 . A A . 446 ALA HB1 1 1
21 41540 1 1 95 ALA HB2 H 10.835 8.044 -6.459 1.00 . A A . 446 ALA HB2 1 1
21 41541 1 1 95 ALA HB3 H 10.349 9.312 -5.334 1.00 . A A . 446 ALA HB3 1 1
21 41542 1 1 95 ALA N N 10.115 6.977 -4.079 1.00 . A A . 446 ALA N 1 1
21 41543 1 1 95 ALA O O 7.753 6.496 -6.736 1.00 . A A . 446 ALA O 1 1
21 41544 1 1 96 ALA C C 7.904 3.305 -5.979 1.00 . A A . 447 ALA C 1 1
21 41545 1 1 96 ALA CA C 9.026 4.022 -6.709 1.00 . A A . 447 ALA CA 1 1
21 41546 1 1 96 ALA CB C 10.211 3.088 -6.909 1.00 . A A . 447 ALA CB 1 1
21 41547 1 1 96 ALA H H 10.238 5.186 -5.427 1.00 . A A . 447 ALA H 1 1
21 41548 1 1 96 ALA HA H 8.670 4.348 -7.676 1.00 . A A . 447 ALA HA 1 1
21 41549 1 1 96 ALA HB1 H 11.001 3.611 -7.427 1.00 . A A . 447 ALA HB1 1 1
21 41550 1 1 96 ALA HB2 H 9.903 2.233 -7.492 1.00 . A A . 447 ALA HB2 1 1
21 41551 1 1 96 ALA HB3 H 10.570 2.758 -5.946 1.00 . A A . 447 ALA HB3 1 1
21 41552 1 1 96 ALA N N 9.422 5.209 -5.969 1.00 . A A . 447 ALA N 1 1
21 41553 1 1 96 ALA O O 7.252 2.408 -6.523 1.00 . A A . 447 ALA O 1 1
21 41554 1 1 97 GLY C C 7.024 2.149 -2.951 1.00 . A A . 448 GLY C 1 1
21 41555 1 1 97 GLY CA C 6.606 3.158 -3.988 1.00 . A A . 448 GLY CA 1 1
21 41556 1 1 97 GLY H H 8.264 4.380 -4.343 1.00 . A A . 448 GLY H 1 1
21 41557 1 1 97 GLY HA2 H 6.098 3.970 -3.492 1.00 . A A . 448 GLY HA2 1 1
21 41558 1 1 97 GLY HA3 H 5.916 2.687 -4.672 1.00 . A A . 448 GLY HA3 1 1
21 41559 1 1 97 GLY N N 7.688 3.694 -4.745 1.00 . A A . 448 GLY N 1 1
21 41560 1 1 97 GLY O O 6.186 1.710 -2.171 1.00 . A A . 448 GLY O 1 1
21 41561 1 1 98 PHE C C 8.638 1.318 -0.542 1.00 . A A . 449 PHE C 1 1
21 41562 1 1 98 PHE CA C 8.759 0.773 -1.952 1.00 . A A . 449 PHE CA 1 1
21 41563 1 1 98 PHE CB C 10.189 0.302 -2.230 1.00 . A A . 449 PHE CB 1 1
21 41564 1 1 98 PHE CD1 C 9.931 -1.783 -3.599 1.00 . A A . 449 PHE CD1 1 1
21 41565 1 1 98 PHE CD2 C 10.915 0.127 -4.627 1.00 . A A . 449 PHE CD2 1 1
21 41566 1 1 98 PHE CE1 C 10.077 -2.496 -4.768 1.00 . A A . 449 PHE CE1 1 1
21 41567 1 1 98 PHE CE2 C 11.065 -0.582 -5.802 1.00 . A A . 449 PHE CE2 1 1
21 41568 1 1 98 PHE CG C 10.346 -0.463 -3.513 1.00 . A A . 449 PHE CG 1 1
21 41569 1 1 98 PHE CZ C 10.645 -1.895 -5.872 1.00 . A A . 449 PHE CZ 1 1
21 41570 1 1 98 PHE H H 8.968 2.160 -3.535 1.00 . A A . 449 PHE H 1 1
21 41571 1 1 98 PHE HA H 8.087 -0.071 -2.035 1.00 . A A . 449 PHE HA 1 1
21 41572 1 1 98 PHE HB2 H 10.837 1.163 -2.280 1.00 . A A . 449 PHE HB2 1 1
21 41573 1 1 98 PHE HB3 H 10.515 -0.335 -1.419 1.00 . A A . 449 PHE HB3 1 1
21 41574 1 1 98 PHE HD1 H 9.484 -2.253 -2.734 1.00 . A A . 449 PHE HD1 1 1
21 41575 1 1 98 PHE HD2 H 11.243 1.155 -4.573 1.00 . A A . 449 PHE HD2 1 1
21 41576 1 1 98 PHE HE1 H 9.752 -3.525 -4.819 1.00 . A A . 449 PHE HE1 1 1
21 41577 1 1 98 PHE HE2 H 11.510 -0.111 -6.666 1.00 . A A . 449 PHE HE2 1 1
21 41578 1 1 98 PHE HZ H 10.761 -2.452 -6.790 1.00 . A A . 449 PHE HZ 1 1
21 41579 1 1 98 PHE N N 8.306 1.764 -2.926 1.00 . A A . 449 PHE N 1 1
21 41580 1 1 98 PHE O O 9.050 2.450 -0.266 1.00 . A A . 449 PHE O 1 1
21 41581 1 1 99 GLY C C 8.449 0.098 2.729 1.00 . A A . 450 GLY C 1 1
21 41582 1 1 99 GLY CA C 7.835 1.000 1.690 1.00 . A A . 450 GLY CA 1 1
21 41583 1 1 99 GLY H H 7.706 -0.340 0.060 1.00 . A A . 450 GLY H 1 1
21 41584 1 1 99 GLY HA2 H 8.270 1.983 1.789 1.00 . A A . 450 GLY HA2 1 1
21 41585 1 1 99 GLY HA3 H 6.773 1.069 1.870 1.00 . A A . 450 GLY HA3 1 1
21 41586 1 1 99 GLY N N 8.037 0.540 0.338 1.00 . A A . 450 GLY N 1 1
21 41587 1 1 99 GLY O O 8.308 0.340 3.932 1.00 . A A . 450 GLY O 1 1
21 41588 1 1 100 ARG C C 11.229 -1.952 2.878 1.00 . A A . 451 ARG C 1 1
21 41589 1 1 100 ARG CA C 9.751 -1.875 3.198 1.00 . A A . 451 ARG CA 1 1
21 41590 1 1 100 ARG CB C 9.112 -3.271 3.092 1.00 . A A . 451 ARG CB 1 1
21 41591 1 1 100 ARG CD C 7.303 -2.867 4.838 1.00 . A A . 451 ARG CD 1 1
21 41592 1 1 100 ARG CG C 7.621 -3.338 3.421 1.00 . A A . 451 ARG CG 1 1
21 41593 1 1 100 ARG CZ C 7.598 -3.808 7.132 1.00 . A A . 451 ARG CZ 1 1
21 41594 1 1 100 ARG H H 9.244 -1.073 1.330 1.00 . A A . 451 ARG H 1 1
21 41595 1 1 100 ARG HA H 9.633 -1.499 4.203 1.00 . A A . 451 ARG HA 1 1
21 41596 1 1 100 ARG HB2 H 9.242 -3.627 2.082 1.00 . A A . 451 ARG HB2 1 1
21 41597 1 1 100 ARG HB3 H 9.635 -3.941 3.758 1.00 . A A . 451 ARG HB3 1 1
21 41598 1 1 100 ARG HD2 H 7.566 -1.824 4.929 1.00 . A A . 451 ARG HD2 1 1
21 41599 1 1 100 ARG HD3 H 6.241 -2.982 4.997 1.00 . A A . 451 ARG HD3 1 1
21 41600 1 1 100 ARG HE H 8.885 -4.011 5.587 1.00 . A A . 451 ARG HE 1 1
21 41601 1 1 100 ARG HG2 H 7.085 -2.710 2.723 1.00 . A A . 451 ARG HG2 1 1
21 41602 1 1 100 ARG HG3 H 7.286 -4.359 3.304 1.00 . A A . 451 ARG HG3 1 1
21 41603 1 1 100 ARG HH11 H 5.830 -2.775 6.927 1.00 . A A . 451 ARG HH11 1 1
21 41604 1 1 100 ARG HH12 H 6.113 -3.425 8.478 1.00 . A A . 451 ARG HH12 1 1
21 41605 1 1 100 ARG HH21 H 9.235 -4.888 7.736 1.00 . A A . 451 ARG HH21 1 1
21 41606 1 1 100 ARG HH22 H 8.068 -4.639 8.943 1.00 . A A . 451 ARG HH22 1 1
21 41607 1 1 100 ARG N N 9.123 -0.934 2.292 1.00 . A A . 451 ARG N 1 1
21 41608 1 1 100 ARG NE N 8.022 -3.630 5.869 1.00 . A A . 451 ARG NE 1 1
21 41609 1 1 100 ARG NH1 N 6.434 -3.302 7.534 1.00 . A A . 451 ARG NH1 1 1
21 41610 1 1 100 ARG NH2 N 8.349 -4.491 7.988 1.00 . A A . 451 ARG NH2 1 1
21 41611 1 1 100 ARG O O 11.614 -2.394 1.794 1.00 . A A . 451 ARG O 1 1
21 41612 1 1 101 PHE C C 14.207 -2.072 4.756 1.00 . A A . 452 PHE C 1 1
21 41613 1 1 101 PHE CA C 13.477 -1.474 3.583 1.00 . A A . 452 PHE CA 1 1
21 41614 1 1 101 PHE CB C 13.978 -0.031 3.395 1.00 . A A . 452 PHE CB 1 1
21 41615 1 1 101 PHE CD1 C 14.034 0.514 0.954 1.00 . A A . 452 PHE CD1 1 1
21 41616 1 1 101 PHE CD2 C 12.368 1.546 2.305 1.00 . A A . 452 PHE CD2 1 1
21 41617 1 1 101 PHE CE1 C 13.558 1.186 -0.149 1.00 . A A . 452 PHE CE1 1 1
21 41618 1 1 101 PHE CE2 C 11.887 2.218 1.204 1.00 . A A . 452 PHE CE2 1 1
21 41619 1 1 101 PHE CG C 13.444 0.685 2.193 1.00 . A A . 452 PHE CG 1 1
21 41620 1 1 101 PHE CZ C 12.482 2.039 -0.024 1.00 . A A . 452 PHE CZ 1 1
21 41621 1 1 101 PHE H H 11.708 -1.224 4.670 1.00 . A A . 452 PHE H 1 1
21 41622 1 1 101 PHE HA H 13.709 -2.033 2.688 1.00 . A A . 452 PHE HA 1 1
21 41623 1 1 101 PHE HB2 H 13.701 0.549 4.263 1.00 . A A . 452 PHE HB2 1 1
21 41624 1 1 101 PHE HB3 H 15.056 -0.047 3.324 1.00 . A A . 452 PHE HB3 1 1
21 41625 1 1 101 PHE HD1 H 14.875 -0.157 0.856 1.00 . A A . 452 PHE HD1 1 1
21 41626 1 1 101 PHE HD2 H 11.901 1.686 3.269 1.00 . A A . 452 PHE HD2 1 1
21 41627 1 1 101 PHE HE1 H 14.028 1.043 -1.111 1.00 . A A . 452 PHE HE1 1 1
21 41628 1 1 101 PHE HE2 H 11.043 2.885 1.302 1.00 . A A . 452 PHE HE2 1 1
21 41629 1 1 101 PHE HZ H 12.105 2.568 -0.888 1.00 . A A . 452 PHE HZ 1 1
21 41630 1 1 101 PHE N N 12.047 -1.513 3.796 1.00 . A A . 452 PHE N 1 1
21 41631 1 1 101 PHE O O 13.635 -2.249 5.847 1.00 . A A . 452 PHE O 1 1
21 41632 1 1 102 LYS C C 17.717 -2.410 5.005 1.00 . A A . 453 LYS C 1 1
21 41633 1 1 102 LYS CA C 16.369 -2.850 5.502 1.00 . A A . 453 LYS CA 1 1
21 41634 1 1 102 LYS CB C 16.337 -4.382 5.671 1.00 . A A . 453 LYS CB 1 1
21 41635 1 1 102 LYS CD C 16.865 -4.912 8.171 1.00 . A A . 453 LYS CD 1 1
21 41636 1 1 102 LYS CE C 16.728 -3.502 8.726 1.00 . A A . 453 LYS CE 1 1
21 41637 1 1 102 LYS CG C 17.333 -4.980 6.696 1.00 . A A . 453 LYS CG 1 1
21 41638 1 1 102 LYS H H 15.757 -2.385 3.580 1.00 . A A . 453 LYS H 1 1
21 41639 1 1 102 LYS HA H 16.138 -2.353 6.430 1.00 . A A . 453 LYS HA 1 1
21 41640 1 1 102 LYS HB2 H 15.340 -4.668 5.972 1.00 . A A . 453 LYS HB2 1 1
21 41641 1 1 102 LYS HB3 H 16.539 -4.817 4.705 1.00 . A A . 453 LYS HB3 1 1
21 41642 1 1 102 LYS HD2 H 15.902 -5.393 8.248 1.00 . A A . 453 LYS HD2 1 1
21 41643 1 1 102 LYS HD3 H 17.572 -5.463 8.774 1.00 . A A . 453 LYS HD3 1 1
21 41644 1 1 102 LYS HE2 H 17.666 -2.979 8.623 1.00 . A A . 453 LYS HE2 1 1
21 41645 1 1 102 LYS HE3 H 15.962 -2.992 8.166 1.00 . A A . 453 LYS HE3 1 1
21 41646 1 1 102 LYS HG2 H 17.502 -6.015 6.443 1.00 . A A . 453 LYS HG2 1 1
21 41647 1 1 102 LYS HG3 H 18.267 -4.445 6.603 1.00 . A A . 453 LYS HG3 1 1
21 41648 1 1 102 LYS HZ1 H 17.047 -3.960 10.745 1.00 . A A . 453 LYS HZ1 1 1
21 41649 1 1 102 LYS HZ2 H 15.429 -4.000 10.293 1.00 . A A . 453 LYS HZ2 1 1
21 41650 1 1 102 LYS HZ3 H 16.225 -2.530 10.503 1.00 . A A . 453 LYS HZ3 1 1
21 41651 1 1 102 LYS N N 15.435 -2.415 4.511 1.00 . A A . 453 LYS N 1 1
21 41652 1 1 102 LYS NZ N 16.329 -3.501 10.147 1.00 . A A . 453 LYS NZ 1 1
21 41653 1 1 102 LYS O O 18.098 -2.746 3.889 1.00 . A A . 453 LYS O 1 1
21 41654 1 1 103 GLN C C 20.812 -1.805 6.075 1.00 . A A . 454 GLN C 1 1
21 41655 1 1 103 GLN CA C 19.669 -1.128 5.354 1.00 . A A . 454 GLN CA 1 1
21 41656 1 1 103 GLN CB C 19.690 0.375 5.544 1.00 . A A . 454 GLN CB 1 1
21 41657 1 1 103 GLN CD C 20.893 2.527 5.239 1.00 . A A . 454 GLN CD 1 1
21 41658 1 1 103 GLN CG C 20.992 1.038 5.174 1.00 . A A . 454 GLN CG 1 1
21 41659 1 1 103 GLN H H 18.090 -1.411 6.676 1.00 . A A . 454 GLN H 1 1
21 41660 1 1 103 GLN HA H 19.764 -1.336 4.299 1.00 . A A . 454 GLN HA 1 1
21 41661 1 1 103 GLN HB2 H 18.909 0.813 4.941 1.00 . A A . 454 GLN HB2 1 1
21 41662 1 1 103 GLN HB3 H 19.487 0.595 6.583 1.00 . A A . 454 GLN HB3 1 1
21 41663 1 1 103 GLN HE21 H 22.296 2.677 3.903 1.00 . A A . 454 GLN HE21 1 1
21 41664 1 1 103 GLN HE22 H 21.656 4.167 4.479 1.00 . A A . 454 GLN HE22 1 1
21 41665 1 1 103 GLN HG2 H 21.764 0.707 5.852 1.00 . A A . 454 GLN HG2 1 1
21 41666 1 1 103 GLN HG3 H 21.252 0.750 4.166 1.00 . A A . 454 GLN HG3 1 1
21 41667 1 1 103 GLN N N 18.410 -1.649 5.779 1.00 . A A . 454 GLN N 1 1
21 41668 1 1 103 GLN NE2 N 21.681 3.180 4.474 1.00 . A A . 454 GLN NE2 1 1
21 41669 1 1 103 GLN O O 20.760 -2.021 7.292 1.00 . A A . 454 GLN O 1 1
21 41670 1 1 103 GLN OE1 O 20.108 3.083 6.001 1.00 . A A . 454 GLN OE1 1 1
21 41671 1 1 104 ALA C C 24.213 -2.165 5.229 1.00 . A A . 455 ALA C 1 1
21 41672 1 1 104 ALA CA C 22.985 -2.800 5.846 1.00 . A A . 455 ALA CA 1 1
21 41673 1 1 104 ALA CB C 22.948 -4.291 5.532 1.00 . A A . 455 ALA CB 1 1
21 41674 1 1 104 ALA H H 21.780 -1.990 4.352 1.00 . A A . 455 ALA H 1 1
21 41675 1 1 104 ALA HA H 23.001 -2.671 6.918 1.00 . A A . 455 ALA HA 1 1
21 41676 1 1 104 ALA HB1 H 23.839 -4.765 5.917 1.00 . A A . 455 ALA HB1 1 1
21 41677 1 1 104 ALA HB2 H 22.901 -4.431 4.462 1.00 . A A . 455 ALA HB2 1 1
21 41678 1 1 104 ALA HB3 H 22.076 -4.735 5.991 1.00 . A A . 455 ALA HB3 1 1
21 41679 1 1 104 ALA N N 21.814 -2.164 5.321 1.00 . A A . 455 ALA N 1 1
21 41680 1 1 104 ALA O O 24.178 -1.729 4.082 1.00 . A A . 455 ALA O 1 1
21 41681 1 1 105 ASN C C 27.526 -2.669 5.617 1.00 . A A . 456 ASN C 1 1
21 41682 1 1 105 ASN CA C 26.537 -1.569 5.487 1.00 . A A . 456 ASN CA 1 1
21 41683 1 1 105 ASN CB C 27.030 -0.332 6.263 1.00 . A A . 456 ASN CB 1 1
21 41684 1 1 105 ASN CG C 26.238 0.927 5.971 1.00 . A A . 456 ASN CG 1 1
21 41685 1 1 105 ASN H H 25.221 -2.362 6.924 1.00 . A A . 456 ASN H 1 1
21 41686 1 1 105 ASN HA H 26.415 -1.321 4.442 1.00 . A A . 456 ASN HA 1 1
21 41687 1 1 105 ASN HB2 H 26.963 -0.532 7.322 1.00 . A A . 456 ASN HB2 1 1
21 41688 1 1 105 ASN HB3 H 28.065 -0.153 6.009 1.00 . A A . 456 ASN HB3 1 1
21 41689 1 1 105 ASN HD21 H 24.932 0.436 7.340 1.00 . A A . 456 ASN HD21 1 1
21 41690 1 1 105 ASN HD22 H 24.615 1.915 6.527 1.00 . A A . 456 ASN HD22 1 1
21 41691 1 1 105 ASN N N 25.265 -2.067 5.988 1.00 . A A . 456 ASN N 1 1
21 41692 1 1 105 ASN ND2 N 25.162 1.115 6.673 1.00 . A A . 456 ASN ND2 1 1
21 41693 1 1 105 ASN O O 27.639 -3.277 6.682 1.00 . A A . 456 ASN O 1 1
21 41694 1 1 105 ASN OD1 O 26.596 1.723 5.100 1.00 . A A . 456 ASN OD1 1 1
21 41695 1 1 106 SER C C 30.493 -3.555 4.069 1.00 . A A . 457 SER C 1 1
21 41696 1 1 106 SER CA C 29.143 -4.039 4.604 1.00 . A A . 457 SER CA 1 1
21 41697 1 1 106 SER CB C 28.573 -5.210 3.769 1.00 . A A . 457 SER CB 1 1
21 41698 1 1 106 SER H H 28.135 -2.414 3.757 1.00 . A A . 457 SER H 1 1
21 41699 1 1 106 SER HA H 29.254 -4.357 5.631 1.00 . A A . 457 SER HA 1 1
21 41700 1 1 106 SER HB2 H 27.538 -5.363 4.035 1.00 . A A . 457 SER HB2 1 1
21 41701 1 1 106 SER HB3 H 28.634 -4.960 2.719 1.00 . A A . 457 SER HB3 1 1
21 41702 1 1 106 SER HG H 29.900 -6.561 3.268 1.00 . A A . 457 SER HG 1 1
21 41703 1 1 106 SER N N 28.222 -2.955 4.576 1.00 . A A . 457 SER N 1 1
21 41704 1 1 106 SER O O 30.535 -2.633 3.235 1.00 . A A . 457 SER O 1 1
21 41705 1 1 106 SER OG O 29.279 -6.428 3.995 1.00 . A A . 457 SER OG 1 1
21 41706 1 1 107 PRO C C 33.129 -4.124 2.651 1.00 . A A . 458 PRO C 1 1
21 41707 1 1 107 PRO CA C 32.948 -3.770 4.118 1.00 . A A . 458 PRO CA 1 1
21 41708 1 1 107 PRO CB C 33.880 -4.616 4.990 1.00 . A A . 458 PRO CB 1 1
21 41709 1 1 107 PRO CD C 31.658 -5.079 5.695 1.00 . A A . 458 PRO CD 1 1
21 41710 1 1 107 PRO CG C 33.015 -5.681 5.557 1.00 . A A . 458 PRO CG 1 1
21 41711 1 1 107 PRO HA H 33.159 -2.721 4.259 1.00 . A A . 458 PRO HA 1 1
21 41712 1 1 107 PRO HB2 H 34.670 -5.027 4.379 1.00 . A A . 458 PRO HB2 1 1
21 41713 1 1 107 PRO HB3 H 34.302 -3.996 5.766 1.00 . A A . 458 PRO HB3 1 1
21 41714 1 1 107 PRO HD2 H 30.892 -5.832 5.584 1.00 . A A . 458 PRO HD2 1 1
21 41715 1 1 107 PRO HD3 H 31.564 -4.574 6.644 1.00 . A A . 458 PRO HD3 1 1
21 41716 1 1 107 PRO HG2 H 32.982 -6.519 4.877 1.00 . A A . 458 PRO HG2 1 1
21 41717 1 1 107 PRO HG3 H 33.390 -5.991 6.521 1.00 . A A . 458 PRO HG3 1 1
21 41718 1 1 107 PRO N N 31.612 -4.110 4.588 1.00 . A A . 458 PRO N 1 1
21 41719 1 1 107 PRO O O 32.785 -5.234 2.208 1.00 . A A . 458 PRO O 1 1
21 41720 1 1 108 SER C C 35.197 -2.775 0.198 1.00 . A A . 459 SER C 1 1
21 41721 1 1 108 SER CA C 33.838 -3.342 0.518 1.00 . A A . 459 SER CA 1 1
21 41722 1 1 108 SER CB C 32.743 -2.568 -0.227 1.00 . A A . 459 SER CB 1 1
21 41723 1 1 108 SER H H 33.877 -2.340 2.321 1.00 . A A . 459 SER H 1 1
21 41724 1 1 108 SER HA H 33.790 -4.385 0.246 1.00 . A A . 459 SER HA 1 1
21 41725 1 1 108 SER HB2 H 32.942 -2.591 -1.289 1.00 . A A . 459 SER HB2 1 1
21 41726 1 1 108 SER HB3 H 31.782 -3.016 -0.025 1.00 . A A . 459 SER HB3 1 1
21 41727 1 1 108 SER HG H 33.341 -0.713 -0.338 1.00 . A A . 459 SER HG 1 1
21 41728 1 1 108 SER N N 33.625 -3.197 1.919 1.00 . A A . 459 SER N 1 1
21 41729 1 1 108 SER O O 35.928 -2.373 1.118 1.00 . A A . 459 SER O 1 1
21 41730 1 1 108 SER OG O 32.714 -1.207 0.200 1.00 . A A . 459 SER OG 1 1
21 41731 1 1 109 THR C C 36.517 -0.596 -1.217 1.00 . A A . 460 THR C 1 1
21 41732 1 1 109 THR CA C 36.766 -2.106 -1.456 1.00 . A A . 460 THR CA 1 1
21 41733 1 1 109 THR CB C 37.031 -2.364 -2.957 1.00 . A A . 460 THR CB 1 1
21 41734 1 1 109 THR CG2 C 38.445 -1.956 -3.345 1.00 . A A . 460 THR CG2 1 1
21 41735 1 1 109 THR H H 35.039 -3.239 -1.740 1.00 . A A . 460 THR H 1 1
21 41736 1 1 109 THR HA H 37.590 -2.462 -0.857 1.00 . A A . 460 THR HA 1 1
21 41737 1 1 109 THR HB H 36.325 -1.791 -3.537 1.00 . A A . 460 THR HB 1 1
21 41738 1 1 109 THR HG1 H 36.394 -3.804 -4.088 1.00 . A A . 460 THR HG1 1 1
21 41739 1 1 109 THR HG21 H 38.599 -2.146 -4.396 1.00 . A A . 460 THR HG21 1 1
21 41740 1 1 109 THR HG22 H 39.157 -2.530 -2.769 1.00 . A A . 460 THR HG22 1 1
21 41741 1 1 109 THR HG23 H 38.587 -0.904 -3.145 1.00 . A A . 460 THR HG23 1 1
21 41742 1 1 109 THR N N 35.569 -2.775 -1.055 1.00 . A A . 460 THR N 1 1
21 41743 1 1 109 THR O O 35.398 -0.114 -1.491 1.00 . A A . 460 THR O 1 1
21 41744 1 1 109 THR OG1 O 36.860 -3.766 -3.240 1.00 . A A . 460 THR OG1 1 1
21 41745 1 1 110 PRO C C 36.871 2.408 -1.576 1.00 . A A . 461 PRO C 1 1
21 41746 1 1 110 PRO CA C 37.366 1.601 -0.372 1.00 . A A . 461 PRO CA 1 1
21 41747 1 1 110 PRO CB C 38.781 2.035 0.027 1.00 . A A . 461 PRO CB 1 1
21 41748 1 1 110 PRO CD C 38.793 -0.351 -0.177 1.00 . A A . 461 PRO CD 1 1
21 41749 1 1 110 PRO CG C 39.661 0.863 -0.246 1.00 . A A . 461 PRO CG 1 1
21 41750 1 1 110 PRO HA H 36.689 1.769 0.453 1.00 . A A . 461 PRO HA 1 1
21 41751 1 1 110 PRO HB2 H 39.073 2.893 -0.560 1.00 . A A . 461 PRO HB2 1 1
21 41752 1 1 110 PRO HB3 H 38.789 2.291 1.076 1.00 . A A . 461 PRO HB3 1 1
21 41753 1 1 110 PRO HD2 H 39.179 -1.122 -0.827 1.00 . A A . 461 PRO HD2 1 1
21 41754 1 1 110 PRO HD3 H 38.720 -0.706 0.839 1.00 . A A . 461 PRO HD3 1 1
21 41755 1 1 110 PRO HG2 H 40.090 0.956 -1.232 1.00 . A A . 461 PRO HG2 1 1
21 41756 1 1 110 PRO HG3 H 40.443 0.810 0.498 1.00 . A A . 461 PRO HG3 1 1
21 41757 1 1 110 PRO N N 37.498 0.152 -0.651 1.00 . A A . 461 PRO N 1 1
21 41758 1 1 110 PRO O O 36.199 3.399 -1.425 1.00 . A A . 461 PRO O 1 1
21 41759 1 1 111 GLU C C 35.170 2.557 -4.131 1.00 . A A . 462 GLU C 1 1
21 41760 1 1 111 GLU CA C 36.706 2.544 -4.009 1.00 . A A . 462 GLU CA 1 1
21 41761 1 1 111 GLU CB C 37.307 1.810 -5.192 1.00 . A A . 462 GLU CB 1 1
21 41762 1 1 111 GLU CD C 39.163 3.422 -5.616 1.00 . A A . 462 GLU CD 1 1
21 41763 1 1 111 GLU CG C 38.799 1.988 -5.338 1.00 . A A . 462 GLU CG 1 1
21 41764 1 1 111 GLU H H 37.726 1.127 -2.802 1.00 . A A . 462 GLU H 1 1
21 41765 1 1 111 GLU HA H 37.067 3.562 -4.023 1.00 . A A . 462 GLU HA 1 1
21 41766 1 1 111 GLU HB2 H 37.099 0.755 -5.094 1.00 . A A . 462 GLU HB2 1 1
21 41767 1 1 111 GLU HB3 H 36.835 2.179 -6.090 1.00 . A A . 462 GLU HB3 1 1
21 41768 1 1 111 GLU HG2 H 39.274 1.685 -4.416 1.00 . A A . 462 GLU HG2 1 1
21 41769 1 1 111 GLU HG3 H 39.156 1.372 -6.149 1.00 . A A . 462 GLU HG3 1 1
21 41770 1 1 111 GLU N N 37.163 1.926 -2.766 1.00 . A A . 462 GLU N 1 1
21 41771 1 1 111 GLU O O 34.609 3.282 -4.949 1.00 . A A . 462 GLU O 1 1
21 41772 1 1 111 GLU OE1 O 38.904 3.902 -6.745 1.00 . A A . 462 GLU OE1 1 1
21 41773 1 1 111 GLU OE2 O 39.715 4.088 -4.720 1.00 . A A . 462 GLU OE2 1 1
21 41774 1 1 112 LEU C C 32.457 2.348 -2.124 1.00 . A A . 463 LEU C 1 1
21 41775 1 1 112 LEU CA C 33.054 1.690 -3.364 1.00 . A A . 463 LEU CA 1 1
21 41776 1 1 112 LEU CB C 32.529 0.232 -3.482 1.00 . A A . 463 LEU CB 1 1
21 41777 1 1 112 LEU CD1 C 32.399 0.206 -6.021 1.00 . A A . 463 LEU CD1 1 1
21 41778 1 1 112 LEU CD2 C 34.261 -1.020 -4.881 1.00 . A A . 463 LEU CD2 1 1
21 41779 1 1 112 LEU CG C 32.818 -0.560 -4.786 1.00 . A A . 463 LEU CG 1 1
21 41780 1 1 112 LEU H H 34.982 1.176 -2.698 1.00 . A A . 463 LEU H 1 1
21 41781 1 1 112 LEU HA H 32.728 2.243 -4.232 1.00 . A A . 463 LEU HA 1 1
21 41782 1 1 112 LEU HB2 H 32.946 -0.333 -2.663 1.00 . A A . 463 LEU HB2 1 1
21 41783 1 1 112 LEU HB3 H 31.458 0.265 -3.344 1.00 . A A . 463 LEU HB3 1 1
21 41784 1 1 112 LEU HD11 H 32.945 1.137 -6.080 1.00 . A A . 463 LEU HD11 1 1
21 41785 1 1 112 LEU HD12 H 31.341 0.412 -5.967 1.00 . A A . 463 LEU HD12 1 1
21 41786 1 1 112 LEU HD13 H 32.603 -0.389 -6.898 1.00 . A A . 463 LEU HD13 1 1
21 41787 1 1 112 LEU HD21 H 34.423 -1.526 -5.821 1.00 . A A . 463 LEU HD21 1 1
21 41788 1 1 112 LEU HD22 H 34.453 -1.698 -4.064 1.00 . A A . 463 LEU HD22 1 1
21 41789 1 1 112 LEU HD23 H 34.918 -0.164 -4.809 1.00 . A A . 463 LEU HD23 1 1
21 41790 1 1 112 LEU HG H 32.190 -1.440 -4.764 1.00 . A A . 463 LEU HG 1 1
21 41791 1 1 112 LEU N N 34.499 1.750 -3.334 1.00 . A A . 463 LEU N 1 1
21 41792 1 1 112 LEU O O 31.242 2.304 -1.929 1.00 . A A . 463 LEU O 1 1
21 41793 1 1 113 VAL C C 31.796 4.677 -0.294 1.00 . A A . 464 VAL C 1 1
21 41794 1 1 113 VAL CA C 32.848 3.580 -0.042 1.00 . A A . 464 VAL CA 1 1
21 41795 1 1 113 VAL CB C 34.021 4.138 0.856 1.00 . A A . 464 VAL CB 1 1
21 41796 1 1 113 VAL CG1 C 34.675 5.390 0.275 1.00 . A A . 464 VAL CG1 1 1
21 41797 1 1 113 VAL CG2 C 33.557 4.385 2.285 1.00 . A A . 464 VAL CG2 1 1
21 41798 1 1 113 VAL H H 34.259 3.039 -1.537 1.00 . A A . 464 VAL H 1 1
21 41799 1 1 113 VAL HA H 32.349 2.790 0.501 1.00 . A A . 464 VAL HA 1 1
21 41800 1 1 113 VAL HB H 34.784 3.372 0.883 1.00 . A A . 464 VAL HB 1 1
21 41801 1 1 113 VAL HG11 H 35.462 5.725 0.933 1.00 . A A . 464 VAL HG11 1 1
21 41802 1 1 113 VAL HG12 H 33.932 6.168 0.174 1.00 . A A . 464 VAL HG12 1 1
21 41803 1 1 113 VAL HG13 H 35.087 5.161 -0.697 1.00 . A A . 464 VAL HG13 1 1
21 41804 1 1 113 VAL HG21 H 34.369 4.807 2.859 1.00 . A A . 464 VAL HG21 1 1
21 41805 1 1 113 VAL HG22 H 33.244 3.454 2.733 1.00 . A A . 464 VAL HG22 1 1
21 41806 1 1 113 VAL HG23 H 32.727 5.076 2.279 1.00 . A A . 464 VAL HG23 1 1
21 41807 1 1 113 VAL N N 33.309 2.968 -1.295 1.00 . A A . 464 VAL N 1 1
21 41808 1 1 113 VAL O O 31.972 5.561 -1.154 1.00 . A A . 464 VAL O 1 1
21 41809 1 1 114 GLY C C 28.681 5.337 -0.804 1.00 . A A . 465 GLY C 1 1
21 41810 1 1 114 GLY CA C 29.654 5.568 0.319 1.00 . A A . 465 GLY CA 1 1
21 41811 1 1 114 GLY H H 30.533 3.734 0.909 1.00 . A A . 465 GLY H 1 1
21 41812 1 1 114 GLY HA2 H 29.109 5.577 1.251 1.00 . A A . 465 GLY HA2 1 1
21 41813 1 1 114 GLY HA3 H 30.126 6.529 0.178 1.00 . A A . 465 GLY HA3 1 1
21 41814 1 1 114 GLY N N 30.678 4.555 0.385 1.00 . A A . 465 GLY N 1 1
21 41815 1 1 114 GLY O O 27.709 6.076 -0.954 1.00 . A A . 465 GLY O 1 1
21 41816 1 1 115 LYS C C 27.392 2.681 -2.392 1.00 . A A . 466 LYS C 1 1
21 41817 1 1 115 LYS CA C 28.079 3.991 -2.691 1.00 . A A . 466 LYS CA 1 1
21 41818 1 1 115 LYS CB C 28.901 3.907 -3.996 1.00 . A A . 466 LYS CB 1 1
21 41819 1 1 115 LYS CD C 30.380 5.150 -5.676 1.00 . A A . 466 LYS CD 1 1
21 41820 1 1 115 LYS CE C 31.567 4.196 -5.573 1.00 . A A . 466 LYS CE 1 1
21 41821 1 1 115 LYS CG C 29.574 5.230 -4.375 1.00 . A A . 466 LYS CG 1 1
21 41822 1 1 115 LYS H H 29.703 3.744 -1.405 1.00 . A A . 466 LYS H 1 1
21 41823 1 1 115 LYS HA H 27.335 4.768 -2.788 1.00 . A A . 466 LYS HA 1 1
21 41824 1 1 115 LYS HB2 H 29.668 3.158 -3.868 1.00 . A A . 466 LYS HB2 1 1
21 41825 1 1 115 LYS HB3 H 28.249 3.611 -4.804 1.00 . A A . 466 LYS HB3 1 1
21 41826 1 1 115 LYS HD2 H 29.729 4.801 -6.465 1.00 . A A . 466 LYS HD2 1 1
21 41827 1 1 115 LYS HD3 H 30.740 6.138 -5.923 1.00 . A A . 466 LYS HD3 1 1
21 41828 1 1 115 LYS HE2 H 32.175 4.490 -4.731 1.00 . A A . 466 LYS HE2 1 1
21 41829 1 1 115 LYS HE3 H 31.193 3.197 -5.411 1.00 . A A . 466 LYS HE3 1 1
21 41830 1 1 115 LYS HG2 H 28.804 5.976 -4.496 1.00 . A A . 466 LYS HG2 1 1
21 41831 1 1 115 LYS HG3 H 30.228 5.525 -3.568 1.00 . A A . 466 LYS HG3 1 1
21 41832 1 1 115 LYS HZ1 H 33.194 3.520 -6.703 1.00 . A A . 466 LYS HZ1 1 1
21 41833 1 1 115 LYS HZ2 H 32.842 5.140 -6.956 1.00 . A A . 466 LYS HZ2 1 1
21 41834 1 1 115 LYS HZ3 H 31.870 3.955 -7.653 1.00 . A A . 466 LYS HZ3 1 1
21 41835 1 1 115 LYS N N 28.928 4.322 -1.585 1.00 . A A . 466 LYS N 1 1
21 41836 1 1 115 LYS NZ N 32.416 4.203 -6.801 1.00 . A A . 466 LYS NZ 1 1
21 41837 1 1 115 LYS O O 27.819 1.940 -1.499 1.00 . A A . 466 LYS O 1 1
21 41838 1 1 116 VAL C C 26.301 0.100 -3.697 1.00 . A A . 467 VAL C 1 1
21 41839 1 1 116 VAL CA C 25.629 1.161 -2.869 1.00 . A A . 467 VAL CA 1 1
21 41840 1 1 116 VAL CB C 24.122 1.274 -3.213 1.00 . A A . 467 VAL CB 1 1
21 41841 1 1 116 VAL CG1 C 23.394 -0.056 -3.029 1.00 . A A . 467 VAL CG1 1 1
21 41842 1 1 116 VAL CG2 C 23.474 2.357 -2.359 1.00 . A A . 467 VAL CG2 1 1
21 41843 1 1 116 VAL H H 25.973 3.025 -3.751 1.00 . A A . 467 VAL H 1 1
21 41844 1 1 116 VAL HA H 25.739 0.899 -1.830 1.00 . A A . 467 VAL HA 1 1
21 41845 1 1 116 VAL HB H 24.044 1.571 -4.248 1.00 . A A . 467 VAL HB 1 1
21 41846 1 1 116 VAL HG11 H 23.828 -0.796 -3.685 1.00 . A A . 467 VAL HG11 1 1
21 41847 1 1 116 VAL HG12 H 22.348 0.067 -3.265 1.00 . A A . 467 VAL HG12 1 1
21 41848 1 1 116 VAL HG13 H 23.496 -0.380 -2.003 1.00 . A A . 467 VAL HG13 1 1
21 41849 1 1 116 VAL HG21 H 23.618 2.125 -1.315 1.00 . A A . 467 VAL HG21 1 1
21 41850 1 1 116 VAL HG22 H 22.418 2.414 -2.581 1.00 . A A . 467 VAL HG22 1 1
21 41851 1 1 116 VAL HG23 H 23.939 3.304 -2.584 1.00 . A A . 467 VAL HG23 1 1
21 41852 1 1 116 VAL N N 26.318 2.405 -3.072 1.00 . A A . 467 VAL N 1 1
21 41853 1 1 116 VAL O O 26.596 0.317 -4.869 1.00 . A A . 467 VAL O 1 1
21 41854 1 1 117 ILE C C 26.285 -3.099 -4.320 1.00 . A A . 468 ILE C 1 1
21 41855 1 1 117 ILE CA C 27.263 -2.073 -3.790 1.00 . A A . 468 ILE CA 1 1
21 41856 1 1 117 ILE CB C 28.422 -2.710 -2.948 1.00 . A A . 468 ILE CB 1 1
21 41857 1 1 117 ILE CD1 C 27.204 -4.504 -1.525 1.00 . A A . 468 ILE CD1 1 1
21 41858 1 1 117 ILE CG1 C 27.983 -3.202 -1.542 1.00 . A A . 468 ILE CG1 1 1
21 41859 1 1 117 ILE CG2 C 29.578 -1.738 -2.827 1.00 . A A . 468 ILE CG2 1 1
21 41860 1 1 117 ILE H H 26.338 -1.131 -2.148 1.00 . A A . 468 ILE H 1 1
21 41861 1 1 117 ILE HA H 27.702 -1.600 -4.658 1.00 . A A . 468 ILE HA 1 1
21 41862 1 1 117 ILE HB H 28.784 -3.552 -3.518 1.00 . A A . 468 ILE HB 1 1
21 41863 1 1 117 ILE HD11 H 26.935 -4.750 -0.507 1.00 . A A . 468 ILE HD11 1 1
21 41864 1 1 117 ILE HD12 H 27.812 -5.294 -1.939 1.00 . A A . 468 ILE HD12 1 1
21 41865 1 1 117 ILE HD13 H 26.309 -4.392 -2.119 1.00 . A A . 468 ILE HD13 1 1
21 41866 1 1 117 ILE HG12 H 28.862 -3.347 -0.931 1.00 . A A . 468 ILE HG12 1 1
21 41867 1 1 117 ILE HG13 H 27.369 -2.440 -1.084 1.00 . A A . 468 ILE HG13 1 1
21 41868 1 1 117 ILE HG21 H 29.232 -0.827 -2.363 1.00 . A A . 468 ILE HG21 1 1
21 41869 1 1 117 ILE HG22 H 29.970 -1.519 -3.809 1.00 . A A . 468 ILE HG22 1 1
21 41870 1 1 117 ILE HG23 H 30.358 -2.175 -2.221 1.00 . A A . 468 ILE HG23 1 1
21 41871 1 1 117 ILE N N 26.587 -1.016 -3.089 1.00 . A A . 468 ILE N 1 1
21 41872 1 1 117 ILE O O 26.583 -3.842 -5.261 1.00 . A A . 468 ILE O 1 1
21 41873 1 1 118 GLY C C 22.931 -4.036 -3.244 1.00 . A A . 469 GLY C 1 1
21 41874 1 1 118 GLY CA C 24.107 -4.026 -4.165 1.00 . A A . 469 GLY CA 1 1
21 41875 1 1 118 GLY H H 24.903 -2.528 -2.979 1.00 . A A . 469 GLY H 1 1
21 41876 1 1 118 GLY HA2 H 23.783 -3.740 -5.153 1.00 . A A . 469 GLY HA2 1 1
21 41877 1 1 118 GLY HA3 H 24.526 -5.020 -4.206 1.00 . A A . 469 GLY HA3 1 1
21 41878 1 1 118 GLY N N 25.109 -3.121 -3.733 1.00 . A A . 469 GLY N 1 1
21 41879 1 1 118 GLY O O 22.974 -3.476 -2.144 1.00 . A A . 469 GLY O 1 1
21 41880 1 1 119 THR C C 20.366 -6.261 -2.953 1.00 . A A . 470 THR C 1 1
21 41881 1 1 119 THR CA C 20.693 -4.782 -2.955 1.00 . A A . 470 THR CA 1 1
21 41882 1 1 119 THR CB C 19.543 -3.967 -3.609 1.00 . A A . 470 THR CB 1 1
21 41883 1 1 119 THR CG2 C 19.670 -2.479 -3.309 1.00 . A A . 470 THR CG2 1 1
21 41884 1 1 119 THR H H 21.894 -4.988 -4.608 1.00 . A A . 470 THR H 1 1
21 41885 1 1 119 THR HA H 20.853 -4.434 -1.945 1.00 . A A . 470 THR HA 1 1
21 41886 1 1 119 THR HB H 18.604 -4.330 -3.219 1.00 . A A . 470 THR HB 1 1
21 41887 1 1 119 THR HG1 H 18.906 -4.843 -5.257 1.00 . A A . 470 THR HG1 1 1
21 41888 1 1 119 THR HG21 H 18.893 -1.945 -3.838 1.00 . A A . 470 THR HG21 1 1
21 41889 1 1 119 THR HG22 H 20.633 -2.125 -3.644 1.00 . A A . 470 THR HG22 1 1
21 41890 1 1 119 THR HG23 H 19.561 -2.300 -2.251 1.00 . A A . 470 THR HG23 1 1
21 41891 1 1 119 THR N N 21.888 -4.618 -3.700 1.00 . A A . 470 THR N 1 1
21 41892 1 1 119 THR O O 20.649 -6.941 -3.938 1.00 . A A . 470 THR O 1 1
21 41893 1 1 119 THR OG1 O 19.559 -4.162 -5.036 1.00 . A A . 470 THR OG1 1 1
21 41894 1 1 120 ASN C C 18.477 -8.567 -2.927 1.00 . A A . 471 ASN C 1 1
21 41895 1 1 120 ASN CA C 19.465 -8.200 -1.797 1.00 . A A . 471 ASN CA 1 1
21 41896 1 1 120 ASN CB C 18.948 -8.634 -0.412 1.00 . A A . 471 ASN CB 1 1
21 41897 1 1 120 ASN CG C 18.648 -10.130 -0.318 1.00 . A A . 471 ASN CG 1 1
21 41898 1 1 120 ASN H H 19.672 -6.181 -1.089 1.00 . A A . 471 ASN H 1 1
21 41899 1 1 120 ASN HA H 20.381 -8.729 -2.020 1.00 . A A . 471 ASN HA 1 1
21 41900 1 1 120 ASN HB2 H 19.699 -8.405 0.328 1.00 . A A . 471 ASN HB2 1 1
21 41901 1 1 120 ASN HB3 H 18.045 -8.096 -0.173 1.00 . A A . 471 ASN HB3 1 1
21 41902 1 1 120 ASN HD21 H 20.236 -10.587 -1.420 1.00 . A A . 471 ASN HD21 1 1
21 41903 1 1 120 ASN HD22 H 19.272 -11.917 -0.922 1.00 . A A . 471 ASN HD22 1 1
21 41904 1 1 120 ASN N N 19.825 -6.775 -1.857 1.00 . A A . 471 ASN N 1 1
21 41905 1 1 120 ASN ND2 N 19.464 -10.955 -0.936 1.00 . A A . 471 ASN ND2 1 1
21 41906 1 1 120 ASN O O 18.684 -9.567 -3.607 1.00 . A A . 471 ASN O 1 1
21 41907 1 1 120 ASN OD1 O 17.714 -10.537 0.377 1.00 . A A . 471 ASN OD1 1 1
21 41908 1 1 121 PRO C C 17.313 -7.284 -5.513 1.00 . A A . 472 PRO C 1 1
21 41909 1 1 121 PRO CA C 16.577 -7.965 -4.352 1.00 . A A . 472 PRO CA 1 1
21 41910 1 1 121 PRO CB C 15.254 -7.231 -4.047 1.00 . A A . 472 PRO CB 1 1
21 41911 1 1 121 PRO CD C 16.787 -6.750 -2.293 1.00 . A A . 472 PRO CD 1 1
21 41912 1 1 121 PRO CG C 15.330 -6.859 -2.607 1.00 . A A . 472 PRO CG 1 1
21 41913 1 1 121 PRO HA H 16.413 -9.010 -4.570 1.00 . A A . 472 PRO HA 1 1
21 41914 1 1 121 PRO HB2 H 15.176 -6.357 -4.677 1.00 . A A . 472 PRO HB2 1 1
21 41915 1 1 121 PRO HB3 H 14.420 -7.889 -4.243 1.00 . A A . 472 PRO HB3 1 1
21 41916 1 1 121 PRO HD2 H 17.154 -5.768 -2.557 1.00 . A A . 472 PRO HD2 1 1
21 41917 1 1 121 PRO HD3 H 16.965 -6.953 -1.249 1.00 . A A . 472 PRO HD3 1 1
21 41918 1 1 121 PRO HG2 H 14.835 -5.912 -2.453 1.00 . A A . 472 PRO HG2 1 1
21 41919 1 1 121 PRO HG3 H 14.870 -7.625 -2.000 1.00 . A A . 472 PRO HG3 1 1
21 41920 1 1 121 PRO N N 17.373 -7.789 -3.154 1.00 . A A . 472 PRO N 1 1
21 41921 1 1 121 PRO O O 17.622 -6.076 -5.435 1.00 . A A . 472 PRO O 1 1
21 41922 1 1 122 PRO C C 17.657 -6.408 -8.432 1.00 . A A . 473 PRO C 1 1
21 41923 1 1 122 PRO CA C 18.412 -7.505 -7.690 1.00 . A A . 473 PRO CA 1 1
21 41924 1 1 122 PRO CB C 18.641 -8.721 -8.598 1.00 . A A . 473 PRO CB 1 1
21 41925 1 1 122 PRO CD C 17.327 -9.460 -6.746 1.00 . A A . 473 PRO CD 1 1
21 41926 1 1 122 PRO CG C 17.591 -9.695 -8.204 1.00 . A A . 473 PRO CG 1 1
21 41927 1 1 122 PRO HA H 19.364 -7.112 -7.362 1.00 . A A . 473 PRO HA 1 1
21 41928 1 1 122 PRO HB2 H 18.539 -8.426 -9.633 1.00 . A A . 473 PRO HB2 1 1
21 41929 1 1 122 PRO HB3 H 19.631 -9.119 -8.428 1.00 . A A . 473 PRO HB3 1 1
21 41930 1 1 122 PRO HD2 H 16.286 -9.647 -6.528 1.00 . A A . 473 PRO HD2 1 1
21 41931 1 1 122 PRO HD3 H 17.963 -10.085 -6.138 1.00 . A A . 473 PRO HD3 1 1
21 41932 1 1 122 PRO HG2 H 16.697 -9.516 -8.781 1.00 . A A . 473 PRO HG2 1 1
21 41933 1 1 122 PRO HG3 H 17.944 -10.703 -8.365 1.00 . A A . 473 PRO HG3 1 1
21 41934 1 1 122 PRO N N 17.655 -8.036 -6.564 1.00 . A A . 473 PRO N 1 1
21 41935 1 1 122 PRO O O 16.448 -6.509 -8.671 1.00 . A A . 473 PRO O 1 1
21 41936 1 1 123 ALA C C 17.410 -4.490 -10.961 1.00 . A A . 474 ALA C 1 1
21 41937 1 1 123 ALA CA C 17.832 -4.213 -9.506 1.00 . A A . 474 ALA CA 1 1
21 41938 1 1 123 ALA CB C 18.829 -3.075 -9.433 1.00 . A A . 474 ALA CB 1 1
21 41939 1 1 123 ALA H H 19.355 -5.416 -8.679 1.00 . A A . 474 ALA H 1 1
21 41940 1 1 123 ALA HA H 16.953 -3.921 -8.954 1.00 . A A . 474 ALA HA 1 1
21 41941 1 1 123 ALA HB1 H 19.104 -2.902 -8.403 1.00 . A A . 474 ALA HB1 1 1
21 41942 1 1 123 ALA HB2 H 18.376 -2.182 -9.840 1.00 . A A . 474 ALA HB2 1 1
21 41943 1 1 123 ALA HB3 H 19.710 -3.326 -10.004 1.00 . A A . 474 ALA HB3 1 1
21 41944 1 1 123 ALA N N 18.386 -5.392 -8.844 1.00 . A A . 474 ALA N 1 1
21 41945 1 1 123 ALA O O 17.174 -3.575 -11.745 1.00 . A A . 474 ALA O 1 1
21 41946 1 1 124 ASN C C 15.559 -6.870 -12.450 1.00 . A A . 475 ASN C 1 1
21 41947 1 1 124 ASN CA C 16.866 -6.151 -12.621 1.00 . A A . 475 ASN CA 1 1
21 41948 1 1 124 ASN CB C 17.858 -7.051 -13.365 1.00 . A A . 475 ASN CB 1 1
21 41949 1 1 124 ASN CG C 19.061 -6.306 -13.881 1.00 . A A . 475 ASN CG 1 1
21 41950 1 1 124 ASN H H 17.681 -6.404 -10.674 1.00 . A A . 475 ASN H 1 1
21 41951 1 1 124 ASN HA H 16.696 -5.258 -13.206 1.00 . A A . 475 ASN HA 1 1
21 41952 1 1 124 ASN HB2 H 18.205 -7.823 -12.694 1.00 . A A . 475 ASN HB2 1 1
21 41953 1 1 124 ASN HB3 H 17.353 -7.513 -14.202 1.00 . A A . 475 ASN HB3 1 1
21 41954 1 1 124 ASN HD21 H 19.944 -6.550 -12.156 1.00 . A A . 475 ASN HD21 1 1
21 41955 1 1 124 ASN HD22 H 20.858 -5.691 -13.336 1.00 . A A . 475 ASN HD22 1 1
21 41956 1 1 124 ASN N N 17.376 -5.736 -11.323 1.00 . A A . 475 ASN N 1 1
21 41957 1 1 124 ASN ND2 N 20.047 -6.164 -13.055 1.00 . A A . 475 ASN ND2 1 1
21 41958 1 1 124 ASN O O 14.946 -7.297 -13.420 1.00 . A A . 475 ASN O 1 1
21 41959 1 1 124 ASN OD1 O 19.091 -5.843 -15.029 1.00 . A A . 475 ASN OD1 1 1
21 41960 1 1 125 GLN C C 12.895 -6.997 -10.204 1.00 . A A . 476 GLN C 1 1
21 41961 1 1 125 GLN CA C 13.957 -7.795 -10.952 1.00 . A A . 476 GLN CA 1 1
21 41962 1 1 125 GLN CB C 14.375 -9.068 -10.193 1.00 . A A . 476 GLN CB 1 1
21 41963 1 1 125 GLN CD C 13.049 -11.027 -11.282 1.00 . A A . 476 GLN CD 1 1
21 41964 1 1 125 GLN CG C 13.303 -10.162 -10.030 1.00 . A A . 476 GLN CG 1 1
21 41965 1 1 125 GLN H H 15.548 -6.548 -10.462 1.00 . A A . 476 GLN H 1 1
21 41966 1 1 125 GLN HA H 13.526 -8.080 -11.895 1.00 . A A . 476 GLN HA 1 1
21 41967 1 1 125 GLN HB2 H 15.193 -9.487 -10.757 1.00 . A A . 476 GLN HB2 1 1
21 41968 1 1 125 GLN HB3 H 14.735 -8.772 -9.219 1.00 . A A . 476 GLN HB3 1 1
21 41969 1 1 125 GLN HE21 H 13.741 -9.652 -12.571 1.00 . A A . 476 GLN HE21 1 1
21 41970 1 1 125 GLN HE22 H 13.151 -11.098 -13.244 1.00 . A A . 476 GLN HE22 1 1
21 41971 1 1 125 GLN HG2 H 13.610 -10.824 -9.234 1.00 . A A . 476 GLN HG2 1 1
21 41972 1 1 125 GLN HG3 H 12.376 -9.688 -9.745 1.00 . A A . 476 GLN HG3 1 1
21 41973 1 1 125 GLN N N 15.116 -7.002 -11.219 1.00 . A A . 476 GLN N 1 1
21 41974 1 1 125 GLN NE2 N 13.348 -10.540 -12.459 1.00 . A A . 476 GLN NE2 1 1
21 41975 1 1 125 GLN O O 13.171 -5.950 -9.607 1.00 . A A . 476 GLN O 1 1
21 41976 1 1 125 GLN OE1 O 12.642 -12.182 -11.163 1.00 . A A . 476 GLN OE1 1 1
21 41977 1 1 126 THR C C 10.328 -7.463 -8.266 1.00 . A A . 477 THR C 1 1
21 41978 1 1 126 THR CA C 10.532 -6.925 -9.701 1.00 . A A . 477 THR CA 1 1
21 41979 1 1 126 THR CB C 9.339 -7.343 -10.587 1.00 . A A . 477 THR CB 1 1
21 41980 1 1 126 THR CG2 C 8.157 -6.433 -10.366 1.00 . A A . 477 THR CG2 1 1
21 41981 1 1 126 THR H H 11.609 -8.349 -10.759 1.00 . A A . 477 THR H 1 1
21 41982 1 1 126 THR HA H 10.586 -5.847 -9.679 1.00 . A A . 477 THR HA 1 1
21 41983 1 1 126 THR HB H 9.064 -8.362 -10.357 1.00 . A A . 477 THR HB 1 1
21 41984 1 1 126 THR HG1 H 8.947 -7.314 -12.515 1.00 . A A . 477 THR HG1 1 1
21 41985 1 1 126 THR HG21 H 7.302 -6.793 -10.920 1.00 . A A . 477 THR HG21 1 1
21 41986 1 1 126 THR HG22 H 8.408 -5.433 -10.687 1.00 . A A . 477 THR HG22 1 1
21 41987 1 1 126 THR HG23 H 7.933 -6.413 -9.312 1.00 . A A . 477 THR HG23 1 1
21 41988 1 1 126 THR N N 11.710 -7.507 -10.273 1.00 . A A . 477 THR N 1 1
21 41989 1 1 126 THR O O 10.461 -8.665 -8.017 1.00 . A A . 477 THR O 1 1
21 41990 1 1 126 THR OG1 O 9.735 -7.237 -11.967 1.00 . A A . 477 THR OG1 1 1
21 41991 1 1 127 SER C C 8.545 -6.187 -5.497 1.00 . A A . 478 SER C 1 1
21 41992 1 1 127 SER CA C 9.796 -6.928 -5.964 1.00 . A A . 478 SER CA 1 1
21 41993 1 1 127 SER CB C 10.998 -6.584 -5.084 1.00 . A A . 478 SER CB 1 1
21 41994 1 1 127 SER H H 10.045 -5.616 -7.572 1.00 . A A . 478 SER H 1 1
21 41995 1 1 127 SER HA H 9.610 -7.992 -5.928 1.00 . A A . 478 SER HA 1 1
21 41996 1 1 127 SER HB2 H 11.142 -5.514 -5.080 1.00 . A A . 478 SER HB2 1 1
21 41997 1 1 127 SER HB3 H 10.815 -6.926 -4.076 1.00 . A A . 478 SER HB3 1 1
21 41998 1 1 127 SER HG H 12.089 -7.225 -6.540 1.00 . A A . 478 SER HG 1 1
21 41999 1 1 127 SER N N 10.066 -6.573 -7.338 1.00 . A A . 478 SER N 1 1
21 42000 1 1 127 SER O O 8.240 -5.099 -6.000 1.00 . A A . 478 SER O 1 1
21 42001 1 1 127 SER OG O 12.175 -7.219 -5.582 1.00 . A A . 478 SER OG 1 1
21 42002 1 1 128 ALA C C 6.865 -5.064 -3.125 1.00 . A A . 479 ALA C 1 1
21 42003 1 1 128 ALA CA C 6.577 -6.214 -4.081 1.00 . A A . 479 ALA CA 1 1
21 42004 1 1 128 ALA CB C 5.722 -7.276 -3.398 1.00 . A A . 479 ALA CB 1 1
21 42005 1 1 128 ALA H H 8.072 -7.686 -4.283 1.00 . A A . 479 ALA H 1 1
21 42006 1 1 128 ALA HA H 6.014 -5.818 -4.909 1.00 . A A . 479 ALA HA 1 1
21 42007 1 1 128 ALA HB1 H 4.775 -6.844 -3.112 1.00 . A A . 479 ALA HB1 1 1
21 42008 1 1 128 ALA HB2 H 6.226 -7.638 -2.513 1.00 . A A . 479 ALA HB2 1 1
21 42009 1 1 128 ALA HB3 H 5.552 -8.102 -4.073 1.00 . A A . 479 ALA HB3 1 1
21 42010 1 1 128 ALA N N 7.797 -6.799 -4.605 1.00 . A A . 479 ALA N 1 1
21 42011 1 1 128 ALA O O 7.949 -4.950 -2.582 1.00 . A A . 479 ALA O 1 1
21 42012 1 1 129 ILE C C 6.021 -3.615 -0.556 1.00 . A A . 480 ILE C 1 1
21 42013 1 1 129 ILE CA C 5.987 -3.098 -2.001 1.00 . A A . 480 ILE CA 1 1
21 42014 1 1 129 ILE CB C 4.795 -2.109 -2.198 1.00 . A A . 480 ILE CB 1 1
21 42015 1 1 129 ILE CD1 C 6.029 -0.981 -4.170 1.00 . A A . 480 ILE CD1 1 1
21 42016 1 1 129 ILE CG1 C 4.742 -1.600 -3.651 1.00 . A A . 480 ILE CG1 1 1
21 42017 1 1 129 ILE CG2 C 4.831 -0.945 -1.211 1.00 . A A . 480 ILE CG2 1 1
21 42018 1 1 129 ILE H H 5.061 -4.338 -3.461 1.00 . A A . 480 ILE H 1 1
21 42019 1 1 129 ILE HA H 6.913 -2.581 -2.202 1.00 . A A . 480 ILE HA 1 1
21 42020 1 1 129 ILE HB H 3.890 -2.665 -2.006 1.00 . A A . 480 ILE HB 1 1
21 42021 1 1 129 ILE HD11 H 6.303 -0.143 -3.546 1.00 . A A . 480 ILE HD11 1 1
21 42022 1 1 129 ILE HD12 H 5.881 -0.642 -5.184 1.00 . A A . 480 ILE HD12 1 1
21 42023 1 1 129 ILE HD13 H 6.816 -1.719 -4.153 1.00 . A A . 480 ILE HD13 1 1
21 42024 1 1 129 ILE HG12 H 4.500 -2.426 -4.304 1.00 . A A . 480 ILE HG12 1 1
21 42025 1 1 129 ILE HG13 H 3.962 -0.857 -3.723 1.00 . A A . 480 ILE HG13 1 1
21 42026 1 1 129 ILE HG21 H 4.797 -1.327 -0.202 1.00 . A A . 480 ILE HG21 1 1
21 42027 1 1 129 ILE HG22 H 3.979 -0.304 -1.379 1.00 . A A . 480 ILE HG22 1 1
21 42028 1 1 129 ILE HG23 H 5.741 -0.379 -1.352 1.00 . A A . 480 ILE HG23 1 1
21 42029 1 1 129 ILE N N 5.879 -4.222 -2.927 1.00 . A A . 480 ILE N 1 1
21 42030 1 1 129 ILE O O 6.607 -3.001 0.333 1.00 . A A . 480 ILE O 1 1
21 42031 1 1 130 THR C C 6.614 -6.338 1.106 1.00 . A A . 481 THR C 1 1
21 42032 1 1 130 THR CA C 5.368 -5.429 0.932 1.00 . A A . 481 THR CA 1 1
21 42033 1 1 130 THR CB C 4.046 -6.264 1.062 1.00 . A A . 481 THR CB 1 1
21 42034 1 1 130 THR CG2 C 3.990 -7.385 0.033 1.00 . A A . 481 THR CG2 1 1
21 42035 1 1 130 THR H H 4.964 -5.188 -1.117 1.00 . A A . 481 THR H 1 1
21 42036 1 1 130 THR HA H 5.380 -4.668 1.697 1.00 . A A . 481 THR HA 1 1
21 42037 1 1 130 THR HB H 3.215 -5.598 0.887 1.00 . A A . 481 THR HB 1 1
21 42038 1 1 130 THR HG1 H 4.750 -7.168 2.656 1.00 . A A . 481 THR HG1 1 1
21 42039 1 1 130 THR HG21 H 4.032 -6.966 -0.962 1.00 . A A . 481 THR HG21 1 1
21 42040 1 1 130 THR HG22 H 3.068 -7.933 0.158 1.00 . A A . 481 THR HG22 1 1
21 42041 1 1 130 THR HG23 H 4.830 -8.048 0.180 1.00 . A A . 481 THR HG23 1 1
21 42042 1 1 130 THR N N 5.415 -4.769 -0.357 1.00 . A A . 481 THR N 1 1
21 42043 1 1 130 THR O O 6.748 -7.059 2.110 1.00 . A A . 481 THR O 1 1
21 42044 1 1 130 THR OG1 O 3.897 -6.817 2.374 1.00 . A A . 481 THR OG1 1 1
21 42045 1 1 131 ASN C C 9.821 -6.180 0.716 1.00 . A A . 482 ASN C 1 1
21 42046 1 1 131 ASN CA C 8.736 -7.055 0.140 1.00 . A A . 482 ASN CA 1 1
21 42047 1 1 131 ASN CB C 9.066 -7.450 -1.301 1.00 . A A . 482 ASN CB 1 1
21 42048 1 1 131 ASN CG C 10.153 -8.485 -1.426 1.00 . A A . 482 ASN CG 1 1
21 42049 1 1 131 ASN H H 7.406 -5.633 -0.591 1.00 . A A . 482 ASN H 1 1
21 42050 1 1 131 ASN HA H 8.637 -7.950 0.738 1.00 . A A . 482 ASN HA 1 1
21 42051 1 1 131 ASN HB2 H 8.177 -7.851 -1.765 1.00 . A A . 482 ASN HB2 1 1
21 42052 1 1 131 ASN HB3 H 9.371 -6.566 -1.843 1.00 . A A . 482 ASN HB3 1 1
21 42053 1 1 131 ASN HD21 H 9.222 -9.310 -2.967 1.00 . A A . 482 ASN HD21 1 1
21 42054 1 1 131 ASN HD22 H 10.703 -10.019 -2.451 1.00 . A A . 482 ASN HD22 1 1
21 42055 1 1 131 ASN N N 7.514 -6.273 0.144 1.00 . A A . 482 ASN N 1 1
21 42056 1 1 131 ASN ND2 N 10.004 -9.344 -2.374 1.00 . A A . 482 ASN ND2 1 1
21 42057 1 1 131 ASN O O 9.879 -4.987 0.409 1.00 . A A . 482 ASN O 1 1
21 42058 1 1 131 ASN OD1 O 11.087 -8.542 -0.655 1.00 . A A . 482 ASN OD1 1 1
21 42059 1 1 132 VAL C C 12.873 -5.828 1.320 1.00 . A A . 483 VAL C 1 1
21 42060 1 1 132 VAL CA C 11.667 -5.957 2.225 1.00 . A A . 483 VAL CA 1 1
21 42061 1 1 132 VAL CB C 12.095 -6.584 3.585 1.00 . A A . 483 VAL CB 1 1
21 42062 1 1 132 VAL CG1 C 13.183 -5.754 4.256 1.00 . A A . 483 VAL CG1 1 1
21 42063 1 1 132 VAL CG2 C 10.900 -6.729 4.510 1.00 . A A . 483 VAL CG2 1 1
21 42064 1 1 132 VAL H H 10.595 -7.699 1.736 1.00 . A A . 483 VAL H 1 1
21 42065 1 1 132 VAL HA H 11.267 -4.970 2.410 1.00 . A A . 483 VAL HA 1 1
21 42066 1 1 132 VAL HB H 12.497 -7.567 3.390 1.00 . A A . 483 VAL HB 1 1
21 42067 1 1 132 VAL HG11 H 14.055 -5.723 3.619 1.00 . A A . 483 VAL HG11 1 1
21 42068 1 1 132 VAL HG12 H 13.445 -6.195 5.206 1.00 . A A . 483 VAL HG12 1 1
21 42069 1 1 132 VAL HG13 H 12.823 -4.748 4.413 1.00 . A A . 483 VAL HG13 1 1
21 42070 1 1 132 VAL HG21 H 10.474 -5.756 4.704 1.00 . A A . 483 VAL HG21 1 1
21 42071 1 1 132 VAL HG22 H 11.213 -7.177 5.440 1.00 . A A . 483 VAL HG22 1 1
21 42072 1 1 132 VAL HG23 H 10.157 -7.353 4.036 1.00 . A A . 483 VAL HG23 1 1
21 42073 1 1 132 VAL N N 10.640 -6.732 1.571 1.00 . A A . 483 VAL N 1 1
21 42074 1 1 132 VAL O O 13.506 -6.824 0.961 1.00 . A A . 483 VAL O 1 1
21 42075 1 1 133 VAL C C 15.528 -4.217 1.044 1.00 . A A . 484 VAL C 1 1
21 42076 1 1 133 VAL CA C 14.339 -4.422 0.123 1.00 . A A . 484 VAL CA 1 1
21 42077 1 1 133 VAL CB C 14.173 -3.182 -0.807 1.00 . A A . 484 VAL CB 1 1
21 42078 1 1 133 VAL CG1 C 15.414 -2.965 -1.674 1.00 . A A . 484 VAL CG1 1 1
21 42079 1 1 133 VAL CG2 C 12.932 -3.324 -1.680 1.00 . A A . 484 VAL CG2 1 1
21 42080 1 1 133 VAL H H 12.609 -3.871 1.180 1.00 . A A . 484 VAL H 1 1
21 42081 1 1 133 VAL HA H 14.499 -5.303 -0.482 1.00 . A A . 484 VAL HA 1 1
21 42082 1 1 133 VAL HB H 14.049 -2.312 -0.179 1.00 . A A . 484 VAL HB 1 1
21 42083 1 1 133 VAL HG11 H 15.577 -3.831 -2.297 1.00 . A A . 484 VAL HG11 1 1
21 42084 1 1 133 VAL HG12 H 16.273 -2.814 -1.037 1.00 . A A . 484 VAL HG12 1 1
21 42085 1 1 133 VAL HG13 H 15.270 -2.095 -2.296 1.00 . A A . 484 VAL HG13 1 1
21 42086 1 1 133 VAL HG21 H 13.029 -4.203 -2.301 1.00 . A A . 484 VAL HG21 1 1
21 42087 1 1 133 VAL HG22 H 12.828 -2.452 -2.308 1.00 . A A . 484 VAL HG22 1 1
21 42088 1 1 133 VAL HG23 H 12.057 -3.424 -1.053 1.00 . A A . 484 VAL HG23 1 1
21 42089 1 1 133 VAL N N 13.180 -4.631 0.926 1.00 . A A . 484 VAL N 1 1
21 42090 1 1 133 VAL O O 15.557 -3.273 1.832 1.00 . A A . 484 VAL O 1 1
21 42091 1 1 134 ILE C C 18.692 -4.190 0.881 1.00 . A A . 485 ILE C 1 1
21 42092 1 1 134 ILE CA C 17.704 -4.952 1.727 1.00 . A A . 485 ILE CA 1 1
21 42093 1 1 134 ILE CB C 18.354 -6.318 2.193 1.00 . A A . 485 ILE CB 1 1
21 42094 1 1 134 ILE CD1 C 16.260 -7.843 2.373 1.00 . A A . 485 ILE CD1 1 1
21 42095 1 1 134 ILE CG1 C 17.419 -7.177 3.085 1.00 . A A . 485 ILE CG1 1 1
21 42096 1 1 134 ILE CG2 C 19.667 -6.067 2.936 1.00 . A A . 485 ILE CG2 1 1
21 42097 1 1 134 ILE H H 16.392 -5.852 0.341 1.00 . A A . 485 ILE H 1 1
21 42098 1 1 134 ILE HA H 17.462 -4.349 2.589 1.00 . A A . 485 ILE HA 1 1
21 42099 1 1 134 ILE HB H 18.602 -6.873 1.301 1.00 . A A . 485 ILE HB 1 1
21 42100 1 1 134 ILE HD11 H 16.637 -8.519 1.621 1.00 . A A . 485 ILE HD11 1 1
21 42101 1 1 134 ILE HD12 H 15.647 -7.088 1.906 1.00 . A A . 485 ILE HD12 1 1
21 42102 1 1 134 ILE HD13 H 15.669 -8.394 3.088 1.00 . A A . 485 ILE HD13 1 1
21 42103 1 1 134 ILE HG12 H 18.002 -7.964 3.539 1.00 . A A . 485 ILE HG12 1 1
21 42104 1 1 134 ILE HG13 H 17.015 -6.557 3.871 1.00 . A A . 485 ILE HG13 1 1
21 42105 1 1 134 ILE HG21 H 20.358 -5.557 2.281 1.00 . A A . 485 ILE HG21 1 1
21 42106 1 1 134 ILE HG22 H 20.094 -7.009 3.245 1.00 . A A . 485 ILE HG22 1 1
21 42107 1 1 134 ILE HG23 H 19.479 -5.455 3.805 1.00 . A A . 485 ILE HG23 1 1
21 42108 1 1 134 ILE N N 16.499 -5.092 0.946 1.00 . A A . 485 ILE N 1 1
21 42109 1 1 134 ILE O O 19.130 -4.676 -0.169 1.00 . A A . 485 ILE O 1 1
21 42110 1 1 135 ILE C C 21.237 -2.169 1.307 1.00 . A A . 486 ILE C 1 1
21 42111 1 1 135 ILE CA C 19.880 -2.142 0.600 1.00 . A A . 486 ILE CA 1 1
21 42112 1 1 135 ILE CB C 19.229 -0.695 0.456 1.00 . A A . 486 ILE CB 1 1
21 42113 1 1 135 ILE CD1 C 21.313 0.848 0.192 1.00 . A A . 486 ILE CD1 1 1
21 42114 1 1 135 ILE CG1 C 20.047 0.292 -0.428 1.00 . A A . 486 ILE CG1 1 1
21 42115 1 1 135 ILE CG2 C 18.875 -0.071 1.805 1.00 . A A . 486 ILE CG2 1 1
21 42116 1 1 135 ILE H H 18.629 -2.713 2.168 1.00 . A A . 486 ILE H 1 1
21 42117 1 1 135 ILE HA H 20.018 -2.571 -0.381 1.00 . A A . 486 ILE HA 1 1
21 42118 1 1 135 ILE HB H 18.272 -0.869 -0.017 1.00 . A A . 486 ILE HB 1 1
21 42119 1 1 135 ILE HD11 H 21.064 1.390 1.092 1.00 . A A . 486 ILE HD11 1 1
21 42120 1 1 135 ILE HD12 H 21.793 1.514 -0.508 1.00 . A A . 486 ILE HD12 1 1
21 42121 1 1 135 ILE HD13 H 21.980 0.034 0.437 1.00 . A A . 486 ILE HD13 1 1
21 42122 1 1 135 ILE HG12 H 20.340 -0.217 -1.333 1.00 . A A . 486 ILE HG12 1 1
21 42123 1 1 135 ILE HG13 H 19.412 1.125 -0.694 1.00 . A A . 486 ILE HG13 1 1
21 42124 1 1 135 ILE HG21 H 18.174 -0.708 2.325 1.00 . A A . 486 ILE HG21 1 1
21 42125 1 1 135 ILE HG22 H 18.434 0.902 1.649 1.00 . A A . 486 ILE HG22 1 1
21 42126 1 1 135 ILE HG23 H 19.774 0.032 2.395 1.00 . A A . 486 ILE HG23 1 1
21 42127 1 1 135 ILE N N 18.995 -3.012 1.303 1.00 . A A . 486 ILE N 1 1
21 42128 1 1 135 ILE O O 21.347 -1.847 2.501 1.00 . A A . 486 ILE O 1 1
21 42129 1 1 136 ILE C C 24.495 -1.705 0.657 1.00 . A A . 487 ILE C 1 1
21 42130 1 1 136 ILE CA C 23.552 -2.788 1.163 1.00 . A A . 487 ILE CA 1 1
21 42131 1 1 136 ILE CB C 24.120 -4.186 0.817 1.00 . A A . 487 ILE CB 1 1
21 42132 1 1 136 ILE CD1 C 23.432 -6.653 0.608 1.00 . A A . 487 ILE CD1 1 1
21 42133 1 1 136 ILE CG1 C 23.062 -5.270 1.102 1.00 . A A . 487 ILE CG1 1 1
21 42134 1 1 136 ILE CG2 C 25.374 -4.448 1.656 1.00 . A A . 487 ILE CG2 1 1
21 42135 1 1 136 ILE H H 22.148 -2.813 -0.365 1.00 . A A . 487 ILE H 1 1
21 42136 1 1 136 ILE HA H 23.467 -2.705 2.238 1.00 . A A . 487 ILE HA 1 1
21 42137 1 1 136 ILE HB H 24.383 -4.211 -0.230 1.00 . A A . 487 ILE HB 1 1
21 42138 1 1 136 ILE HD11 H 22.654 -7.351 0.881 1.00 . A A . 487 ILE HD11 1 1
21 42139 1 1 136 ILE HD12 H 24.363 -6.956 1.061 1.00 . A A . 487 ILE HD12 1 1
21 42140 1 1 136 ILE HD13 H 23.539 -6.637 -0.466 1.00 . A A . 487 ILE HD13 1 1
21 42141 1 1 136 ILE HG12 H 22.906 -5.335 2.169 1.00 . A A . 487 ILE HG12 1 1
21 42142 1 1 136 ILE HG13 H 22.133 -4.983 0.630 1.00 . A A . 487 ILE HG13 1 1
21 42143 1 1 136 ILE HG21 H 26.120 -3.699 1.432 1.00 . A A . 487 ILE HG21 1 1
21 42144 1 1 136 ILE HG22 H 25.762 -5.429 1.428 1.00 . A A . 487 ILE HG22 1 1
21 42145 1 1 136 ILE HG23 H 25.120 -4.399 2.705 1.00 . A A . 487 ILE HG23 1 1
21 42146 1 1 136 ILE N N 22.247 -2.609 0.591 1.00 . A A . 487 ILE N 1 1
21 42147 1 1 136 ILE O O 24.755 -1.584 -0.553 1.00 . A A . 487 ILE O 1 1
21 42148 1 1 137 VAL C C 27.316 -0.316 1.453 1.00 . A A . 488 VAL C 1 1
21 42149 1 1 137 VAL CA C 25.884 0.150 1.257 1.00 . A A . 488 VAL CA 1 1
21 42150 1 1 137 VAL CB C 25.616 1.370 2.187 1.00 . A A . 488 VAL CB 1 1
21 42151 1 1 137 VAL CG1 C 26.414 2.595 1.746 1.00 . A A . 488 VAL CG1 1 1
21 42152 1 1 137 VAL CG2 C 24.136 1.694 2.250 1.00 . A A . 488 VAL CG2 1 1
21 42153 1 1 137 VAL H H 24.788 -1.130 2.511 1.00 . A A . 488 VAL H 1 1
21 42154 1 1 137 VAL HA H 25.727 0.446 0.230 1.00 . A A . 488 VAL HA 1 1
21 42155 1 1 137 VAL HB H 25.945 1.105 3.184 1.00 . A A . 488 VAL HB 1 1
21 42156 1 1 137 VAL HG11 H 26.141 2.857 0.735 1.00 . A A . 488 VAL HG11 1 1
21 42157 1 1 137 VAL HG12 H 27.471 2.375 1.787 1.00 . A A . 488 VAL HG12 1 1
21 42158 1 1 137 VAL HG13 H 26.191 3.422 2.402 1.00 . A A . 488 VAL HG13 1 1
21 42159 1 1 137 VAL HG21 H 23.985 2.545 2.896 1.00 . A A . 488 VAL HG21 1 1
21 42160 1 1 137 VAL HG22 H 23.599 0.843 2.641 1.00 . A A . 488 VAL HG22 1 1
21 42161 1 1 137 VAL HG23 H 23.777 1.924 1.258 1.00 . A A . 488 VAL HG23 1 1
21 42162 1 1 137 VAL N N 25.005 -0.940 1.570 1.00 . A A . 488 VAL N 1 1
21 42163 1 1 137 VAL O O 27.618 -1.056 2.411 1.00 . A A . 488 VAL O 1 1
21 42164 1 1 138 GLY C C 30.319 0.654 1.489 1.00 . A A . 489 GLY C 1 1
21 42165 1 1 138 GLY CA C 29.542 -0.298 0.634 1.00 . A A . 489 GLY CA 1 1
21 42166 1 1 138 GLY H H 27.903 0.679 -0.179 1.00 . A A . 489 GLY H 1 1
21 42167 1 1 138 GLY HA2 H 29.606 -1.291 1.056 1.00 . A A . 489 GLY HA2 1 1
21 42168 1 1 138 GLY HA3 H 29.971 -0.302 -0.357 1.00 . A A . 489 GLY HA3 1 1
21 42169 1 1 138 GLY N N 28.175 0.081 0.555 1.00 . A A . 489 GLY N 1 1
21 42170 1 1 138 GLY O O 30.295 1.880 1.268 1.00 . A A . 489 GLY O 1 1
21 42171 1 1 139 SER C C 33.110 0.226 3.463 1.00 . A A . 490 SER C 1 1
21 42172 1 1 139 SER CA C 31.770 0.921 3.318 1.00 . A A . 490 SER CA 1 1
21 42173 1 1 139 SER CB C 31.071 1.122 4.681 1.00 . A A . 490 SER CB 1 1
21 42174 1 1 139 SER H H 30.903 -0.837 2.634 1.00 . A A . 490 SER H 1 1
21 42175 1 1 139 SER HA H 31.908 1.881 2.843 1.00 . A A . 490 SER HA 1 1
21 42176 1 1 139 SER HB2 H 30.064 1.474 4.518 1.00 . A A . 490 SER HB2 1 1
21 42177 1 1 139 SER HB3 H 31.038 0.177 5.204 1.00 . A A . 490 SER HB3 1 1
21 42178 1 1 139 SER HG H 32.579 1.667 5.798 1.00 . A A . 490 SER HG 1 1
21 42179 1 1 139 SER N N 30.964 0.132 2.472 1.00 . A A . 490 SER N 1 1
21 42180 1 1 139 SER O O 33.222 -0.797 4.135 1.00 . A A . 490 SER O 1 1
21 42181 1 1 139 SER OG O 31.756 2.074 5.496 1.00 . A A . 490 SER OG 1 1
21 42182 1 1 140 GLY C C 36.284 1.037 3.661 1.00 . A A . 491 GLY C 1 1
21 42183 1 1 140 GLY CA C 35.396 0.153 2.870 1.00 . A A . 491 GLY CA 1 1
21 42184 1 1 140 GLY H H 33.964 1.521 2.227 1.00 . A A . 491 GLY H 1 1
21 42185 1 1 140 GLY HA2 H 35.325 -0.813 3.347 1.00 . A A . 491 GLY HA2 1 1
21 42186 1 1 140 GLY HA3 H 35.806 0.037 1.879 1.00 . A A . 491 GLY HA3 1 1
21 42187 1 1 140 GLY N N 34.098 0.728 2.784 1.00 . A A . 491 GLY N 1 1
21 42188 1 1 140 GLY O O 36.326 0.900 4.898 1.00 . A A . 491 GLY O 1 1
21 42189 1 1 140 GLY OXT O 36.912 1.917 3.081 1.00 . A A . 491 GLY OXT 1 1
22 42190 1 1 4 GLY C C -38.642 17.176 11.610 1.00 . A A . 355 GLY C 1 1
22 42191 1 1 4 GLY CA C -39.940 16.928 12.320 1.00 . A A . 355 GLY CA 1 1
22 42192 1 1 4 GLY H H -40.949 18.465 11.425 1.00 . A A . 355 GLY H 1 1
22 42193 1 1 4 GLY HA2 H -39.732 16.582 13.320 1.00 . A A . 355 GLY HA2 1 1
22 42194 1 1 4 GLY HA3 H -40.507 16.179 11.789 1.00 . A A . 355 GLY HA3 1 1
22 42195 1 1 4 GLY N N -40.716 18.156 12.388 1.00 . A A . 355 GLY N 1 1
22 42196 1 1 4 GLY O O -38.399 18.291 11.133 1.00 . A A . 355 GLY O 1 1
22 42197 1 1 5 ILE C C -36.285 15.110 9.955 1.00 . A A . 356 ILE C 1 1
22 42198 1 1 5 ILE CA C -36.520 16.277 10.890 1.00 . A A . 356 ILE CA 1 1
22 42199 1 1 5 ILE CB C -35.323 16.426 11.913 1.00 . A A . 356 ILE CB 1 1
22 42200 1 1 5 ILE CD1 C -35.086 13.964 12.756 1.00 . A A . 356 ILE CD1 1 1
22 42201 1 1 5 ILE CG1 C -35.381 15.413 13.100 1.00 . A A . 356 ILE CG1 1 1
22 42202 1 1 5 ILE CG2 C -35.219 17.844 12.435 1.00 . A A . 356 ILE CG2 1 1
22 42203 1 1 5 ILE H H -38.061 15.304 11.920 1.00 . A A . 356 ILE H 1 1
22 42204 1 1 5 ILE HA H -36.566 17.176 10.293 1.00 . A A . 356 ILE HA 1 1
22 42205 1 1 5 ILE HB H -34.420 16.247 11.350 1.00 . A A . 356 ILE HB 1 1
22 42206 1 1 5 ILE HD11 H -35.811 13.613 12.036 1.00 . A A . 356 ILE HD11 1 1
22 42207 1 1 5 ILE HD12 H -35.142 13.358 13.647 1.00 . A A . 356 ILE HD12 1 1
22 42208 1 1 5 ILE HD13 H -34.096 13.891 12.331 1.00 . A A . 356 ILE HD13 1 1
22 42209 1 1 5 ILE HG12 H -34.665 15.709 13.852 1.00 . A A . 356 ILE HG12 1 1
22 42210 1 1 5 ILE HG13 H -36.369 15.455 13.533 1.00 . A A . 356 ILE HG13 1 1
22 42211 1 1 5 ILE HG21 H -36.147 18.111 12.918 1.00 . A A . 356 ILE HG21 1 1
22 42212 1 1 5 ILE HG22 H -35.027 18.526 11.621 1.00 . A A . 356 ILE HG22 1 1
22 42213 1 1 5 ILE HG23 H -34.415 17.901 13.153 1.00 . A A . 356 ILE HG23 1 1
22 42214 1 1 5 ILE N N -37.808 16.173 11.539 1.00 . A A . 356 ILE N 1 1
22 42215 1 1 5 ILE O O -36.938 14.066 10.089 1.00 . A A . 356 ILE O 1 1
22 42216 1 1 6 THR C C -34.254 13.194 8.952 1.00 . A A . 357 THR C 1 1
22 42217 1 1 6 THR CA C -35.018 14.205 8.129 1.00 . A A . 357 THR CA 1 1
22 42218 1 1 6 THR CB C -34.207 14.661 6.870 1.00 . A A . 357 THR CB 1 1
22 42219 1 1 6 THR CG2 C -33.009 15.534 7.220 1.00 . A A . 357 THR CG2 1 1
22 42220 1 1 6 THR H H -35.029 16.188 8.843 1.00 . A A . 357 THR H 1 1
22 42221 1 1 6 THR HA H -35.935 13.729 7.809 1.00 . A A . 357 THR HA 1 1
22 42222 1 1 6 THR HB H -34.900 15.226 6.268 1.00 . A A . 357 THR HB 1 1
22 42223 1 1 6 THR HG1 H -32.911 13.209 6.373 1.00 . A A . 357 THR HG1 1 1
22 42224 1 1 6 THR HG21 H -33.339 16.406 7.763 1.00 . A A . 357 THR HG21 1 1
22 42225 1 1 6 THR HG22 H -32.505 15.838 6.314 1.00 . A A . 357 THR HG22 1 1
22 42226 1 1 6 THR HG23 H -32.326 14.962 7.830 1.00 . A A . 357 THR HG23 1 1
22 42227 1 1 6 THR N N -35.407 15.294 8.986 1.00 . A A . 357 THR N 1 1
22 42228 1 1 6 THR O O -33.343 13.552 9.729 1.00 . A A . 357 THR O 1 1
22 42229 1 1 6 THR OG1 O -33.779 13.526 6.081 1.00 . A A . 357 THR OG1 1 1
22 42230 1 1 7 ARG C C -32.884 10.304 9.010 1.00 . A A . 358 ARG C 1 1
22 42231 1 1 7 ARG CA C -34.099 10.922 9.643 1.00 . A A . 358 ARG CA 1 1
22 42232 1 1 7 ARG CB C -35.156 9.873 9.957 1.00 . A A . 358 ARG CB 1 1
22 42233 1 1 7 ARG CD C -37.400 9.371 10.944 1.00 . A A . 358 ARG CD 1 1
22 42234 1 1 7 ARG CG C -36.391 10.448 10.623 1.00 . A A . 358 ARG CG 1 1
22 42235 1 1 7 ARG CZ C -37.276 7.148 12.054 1.00 . A A . 358 ARG CZ 1 1
22 42236 1 1 7 ARG H H -35.285 11.774 8.108 1.00 . A A . 358 ARG H 1 1
22 42237 1 1 7 ARG HA H -33.795 11.384 10.569 1.00 . A A . 358 ARG HA 1 1
22 42238 1 1 7 ARG HB2 H -35.453 9.394 9.036 1.00 . A A . 358 ARG HB2 1 1
22 42239 1 1 7 ARG HB3 H -34.728 9.130 10.614 1.00 . A A . 358 ARG HB3 1 1
22 42240 1 1 7 ARG HD2 H -38.293 9.835 11.335 1.00 . A A . 358 ARG HD2 1 1
22 42241 1 1 7 ARG HD3 H -37.638 8.837 10.037 1.00 . A A . 358 ARG HD3 1 1
22 42242 1 1 7 ARG HE H -36.256 8.809 12.587 1.00 . A A . 358 ARG HE 1 1
22 42243 1 1 7 ARG HG2 H -36.097 10.941 11.538 1.00 . A A . 358 ARG HG2 1 1
22 42244 1 1 7 ARG HG3 H -36.838 11.170 9.954 1.00 . A A . 358 ARG HG3 1 1
22 42245 1 1 7 ARG HH11 H -38.296 7.064 10.270 1.00 . A A . 358 ARG HH11 1 1
22 42246 1 1 7 ARG HH12 H -38.330 5.631 11.186 1.00 . A A . 358 ARG HH12 1 1
22 42247 1 1 7 ARG HH21 H -36.269 6.800 13.801 1.00 . A A . 358 ARG HH21 1 1
22 42248 1 1 7 ARG HH22 H -37.145 5.464 13.210 1.00 . A A . 358 ARG HH22 1 1
22 42249 1 1 7 ARG N N -34.637 11.969 8.821 1.00 . A A . 358 ARG N 1 1
22 42250 1 1 7 ARG NE N -36.889 8.420 11.938 1.00 . A A . 358 ARG NE 1 1
22 42251 1 1 7 ARG NH1 N -38.013 6.580 11.101 1.00 . A A . 358 ARG NH1 1 1
22 42252 1 1 7 ARG NH2 N -36.868 6.423 13.089 1.00 . A A . 358 ARG NH2 1 1
22 42253 1 1 7 ARG O O -32.973 9.299 8.281 1.00 . A A . 358 ARG O 1 1
22 42254 1 1 8 ASP C C -29.850 9.607 9.740 1.00 . A A . 359 ASP C 1 1
22 42255 1 1 8 ASP CA C -30.513 10.467 8.706 1.00 . A A . 359 ASP CA 1 1
22 42256 1 1 8 ASP CB C -29.600 11.630 8.292 1.00 . A A . 359 ASP CB 1 1
22 42257 1 1 8 ASP CG C -30.104 12.441 7.098 1.00 . A A . 359 ASP CG 1 1
22 42258 1 1 8 ASP H H -31.775 11.721 9.819 1.00 . A A . 359 ASP H 1 1
22 42259 1 1 8 ASP HA H -30.727 9.853 7.842 1.00 . A A . 359 ASP HA 1 1
22 42260 1 1 8 ASP HB2 H -29.495 12.305 9.128 1.00 . A A . 359 ASP HB2 1 1
22 42261 1 1 8 ASP HB3 H -28.626 11.233 8.047 1.00 . A A . 359 ASP HB3 1 1
22 42262 1 1 8 ASP N N -31.767 10.928 9.238 1.00 . A A . 359 ASP N 1 1
22 42263 1 1 8 ASP O O -29.769 9.979 10.914 1.00 . A A . 359 ASP O 1 1
22 42264 1 1 8 ASP OD1 O -31.153 12.099 6.483 1.00 . A A . 359 ASP OD1 1 1
22 42265 1 1 8 ASP OD2 O -29.444 13.450 6.752 1.00 . A A . 359 ASP OD2 1 1
22 42266 1 1 9 VAL C C -27.454 7.115 9.888 1.00 . A A . 360 VAL C 1 1
22 42267 1 1 9 VAL CA C -28.860 7.502 10.265 1.00 . A A . 360 VAL CA 1 1
22 42268 1 1 9 VAL CB C -29.751 6.217 10.343 1.00 . A A . 360 VAL CB 1 1
22 42269 1 1 9 VAL CG1 C -31.129 6.535 10.919 1.00 . A A . 360 VAL CG1 1 1
22 42270 1 1 9 VAL CG2 C -29.893 5.560 8.968 1.00 . A A . 360 VAL CG2 1 1
22 42271 1 1 9 VAL H H -29.354 8.283 8.372 1.00 . A A . 360 VAL H 1 1
22 42272 1 1 9 VAL HA H -28.844 7.959 11.244 1.00 . A A . 360 VAL HA 1 1
22 42273 1 1 9 VAL HB H -29.266 5.516 11.006 1.00 . A A . 360 VAL HB 1 1
22 42274 1 1 9 VAL HG11 H -31.619 7.260 10.286 1.00 . A A . 360 VAL HG11 1 1
22 42275 1 1 9 VAL HG12 H -31.024 6.941 11.913 1.00 . A A . 360 VAL HG12 1 1
22 42276 1 1 9 VAL HG13 H -31.722 5.633 10.957 1.00 . A A . 360 VAL HG13 1 1
22 42277 1 1 9 VAL HG21 H -30.516 4.682 9.043 1.00 . A A . 360 VAL HG21 1 1
22 42278 1 1 9 VAL HG22 H -28.916 5.281 8.601 1.00 . A A . 360 VAL HG22 1 1
22 42279 1 1 9 VAL HG23 H -30.343 6.263 8.282 1.00 . A A . 360 VAL HG23 1 1
22 42280 1 1 9 VAL N N -29.392 8.471 9.337 1.00 . A A . 360 VAL N 1 1
22 42281 1 1 9 VAL O O -27.019 7.350 8.763 1.00 . A A . 360 VAL O 1 1
22 42282 1 1 10 GLN C C -25.508 4.576 10.317 1.00 . A A . 361 GLN C 1 1
22 42283 1 1 10 GLN CA C -25.420 6.061 10.564 1.00 . A A . 361 GLN CA 1 1
22 42284 1 1 10 GLN CB C -24.410 6.451 11.684 1.00 . A A . 361 GLN CB 1 1
22 42285 1 1 10 GLN CD C -24.586 4.651 13.472 1.00 . A A . 361 GLN CD 1 1
22 42286 1 1 10 GLN CG C -24.795 6.096 13.121 1.00 . A A . 361 GLN CG 1 1
22 42287 1 1 10 GLN H H -27.129 6.423 11.716 1.00 . A A . 361 GLN H 1 1
22 42288 1 1 10 GLN HA H -25.116 6.515 9.631 1.00 . A A . 361 GLN HA 1 1
22 42289 1 1 10 GLN HB2 H -23.476 5.973 11.447 1.00 . A A . 361 GLN HB2 1 1
22 42290 1 1 10 GLN HB3 H -24.199 7.502 11.656 1.00 . A A . 361 GLN HB3 1 1
22 42291 1 1 10 GLN HE21 H -22.910 4.569 12.400 1.00 . A A . 361 GLN HE21 1 1
22 42292 1 1 10 GLN HE22 H -23.405 3.133 13.176 1.00 . A A . 361 GLN HE22 1 1
22 42293 1 1 10 GLN HG2 H -24.187 6.690 13.785 1.00 . A A . 361 GLN HG2 1 1
22 42294 1 1 10 GLN HG3 H -25.831 6.355 13.272 1.00 . A A . 361 GLN HG3 1 1
22 42295 1 1 10 GLN N N -26.742 6.556 10.823 1.00 . A A . 361 GLN N 1 1
22 42296 1 1 10 GLN NE2 N -23.532 4.073 12.967 1.00 . A A . 361 GLN NE2 1 1
22 42297 1 1 10 GLN O O -26.277 3.876 10.986 1.00 . A A . 361 GLN O 1 1
22 42298 1 1 10 GLN OE1 O -25.334 4.077 14.262 1.00 . A A . 361 GLN OE1 1 1
22 42299 1 1 11 VAL C C -23.706 1.951 9.630 1.00 . A A . 362 VAL C 1 1
22 42300 1 1 11 VAL CA C -24.885 2.709 8.995 1.00 . A A . 362 VAL CA 1 1
22 42301 1 1 11 VAL CB C -24.965 2.505 7.430 1.00 . A A . 362 VAL CB 1 1
22 42302 1 1 11 VAL CG1 C -23.709 2.942 6.710 1.00 . A A . 362 VAL CG1 1 1
22 42303 1 1 11 VAL CG2 C -25.344 1.084 7.047 1.00 . A A . 362 VAL CG2 1 1
22 42304 1 1 11 VAL H H -24.179 4.684 8.854 1.00 . A A . 362 VAL H 1 1
22 42305 1 1 11 VAL HA H -25.797 2.341 9.443 1.00 . A A . 362 VAL HA 1 1
22 42306 1 1 11 VAL HB H -25.752 3.160 7.082 1.00 . A A . 362 VAL HB 1 1
22 42307 1 1 11 VAL HG11 H -23.530 3.990 6.902 1.00 . A A . 362 VAL HG11 1 1
22 42308 1 1 11 VAL HG12 H -23.824 2.784 5.649 1.00 . A A . 362 VAL HG12 1 1
22 42309 1 1 11 VAL HG13 H -22.872 2.364 7.073 1.00 . A A . 362 VAL HG13 1 1
22 42310 1 1 11 VAL HG21 H -25.414 1.031 5.969 1.00 . A A . 362 VAL HG21 1 1
22 42311 1 1 11 VAL HG22 H -26.304 0.840 7.476 1.00 . A A . 362 VAL HG22 1 1
22 42312 1 1 11 VAL HG23 H -24.592 0.393 7.399 1.00 . A A . 362 VAL HG23 1 1
22 42313 1 1 11 VAL N N -24.808 4.102 9.341 1.00 . A A . 362 VAL N 1 1
22 42314 1 1 11 VAL O O -22.578 2.470 9.676 1.00 . A A . 362 VAL O 1 1
22 42315 1 1 12 PRO C C -21.912 -0.533 9.765 1.00 . A A . 363 PRO C 1 1
22 42316 1 1 12 PRO CA C -22.915 -0.050 10.819 1.00 . A A . 363 PRO CA 1 1
22 42317 1 1 12 PRO CB C -23.666 -1.236 11.439 1.00 . A A . 363 PRO CB 1 1
22 42318 1 1 12 PRO CD C -25.304 0.188 10.448 1.00 . A A . 363 PRO CD 1 1
22 42319 1 1 12 PRO CG C -25.002 -1.239 10.785 1.00 . A A . 363 PRO CG 1 1
22 42320 1 1 12 PRO HA H -22.386 0.493 11.588 1.00 . A A . 363 PRO HA 1 1
22 42321 1 1 12 PRO HB2 H -23.126 -2.153 11.248 1.00 . A A . 363 PRO HB2 1 1
22 42322 1 1 12 PRO HB3 H -23.753 -1.084 12.504 1.00 . A A . 363 PRO HB3 1 1
22 42323 1 1 12 PRO HD2 H -25.901 0.237 9.550 1.00 . A A . 363 PRO HD2 1 1
22 42324 1 1 12 PRO HD3 H -25.814 0.670 11.271 1.00 . A A . 363 PRO HD3 1 1
22 42325 1 1 12 PRO HG2 H -24.976 -1.840 9.889 1.00 . A A . 363 PRO HG2 1 1
22 42326 1 1 12 PRO HG3 H -25.745 -1.624 11.467 1.00 . A A . 363 PRO HG3 1 1
22 42327 1 1 12 PRO N N -23.967 0.776 10.235 1.00 . A A . 363 PRO N 1 1
22 42328 1 1 12 PRO O O -22.255 -0.713 8.577 1.00 . A A . 363 PRO O 1 1
22 42329 1 1 13 ASP C C -19.690 -2.659 9.070 1.00 . A A . 364 ASP C 1 1
22 42330 1 1 13 ASP CA C -19.606 -1.169 9.338 1.00 . A A . 364 ASP CA 1 1
22 42331 1 1 13 ASP CB C -18.247 -0.879 9.997 1.00 . A A . 364 ASP CB 1 1
22 42332 1 1 13 ASP CG C -17.990 -1.738 11.226 1.00 . A A . 364 ASP CG 1 1
22 42333 1 1 13 ASP H H -20.526 -0.604 11.156 1.00 . A A . 364 ASP H 1 1
22 42334 1 1 13 ASP HA H -19.659 -0.626 8.405 1.00 . A A . 364 ASP HA 1 1
22 42335 1 1 13 ASP HB2 H -17.456 -1.071 9.288 1.00 . A A . 364 ASP HB2 1 1
22 42336 1 1 13 ASP HB3 H -18.215 0.159 10.293 1.00 . A A . 364 ASP HB3 1 1
22 42337 1 1 13 ASP N N -20.699 -0.739 10.200 1.00 . A A . 364 ASP N 1 1
22 42338 1 1 13 ASP O O -20.593 -3.343 9.561 1.00 . A A . 364 ASP O 1 1
22 42339 1 1 13 ASP OD1 O -17.593 -2.904 11.074 1.00 . A A . 364 ASP OD1 1 1
22 42340 1 1 13 ASP OD2 O -18.168 -1.241 12.355 1.00 . A A . 364 ASP OD2 1 1
22 42341 1 1 14 VAL C C -17.116 -4.942 8.040 1.00 . A A . 365 VAL C 1 1
22 42342 1 1 14 VAL CA C -18.629 -4.571 7.989 1.00 . A A . 365 VAL CA 1 1
22 42343 1 1 14 VAL CB C -19.233 -4.916 6.566 1.00 . A A . 365 VAL CB 1 1
22 42344 1 1 14 VAL CG1 C -19.378 -6.423 6.374 1.00 . A A . 365 VAL CG1 1 1
22 42345 1 1 14 VAL CG2 C -20.586 -4.235 6.337 1.00 . A A . 365 VAL CG2 1 1
22 42346 1 1 14 VAL H H -18.078 -2.544 7.904 1.00 . A A . 365 VAL H 1 1
22 42347 1 1 14 VAL HA H -19.151 -5.120 8.759 1.00 . A A . 365 VAL HA 1 1
22 42348 1 1 14 VAL HB H -18.538 -4.558 5.820 1.00 . A A . 365 VAL HB 1 1
22 42349 1 1 14 VAL HG11 H -19.794 -6.640 5.402 1.00 . A A . 365 VAL HG11 1 1
22 42350 1 1 14 VAL HG12 H -20.022 -6.825 7.141 1.00 . A A . 365 VAL HG12 1 1
22 42351 1 1 14 VAL HG13 H -18.403 -6.881 6.457 1.00 . A A . 365 VAL HG13 1 1
22 42352 1 1 14 VAL HG21 H -21.285 -4.580 7.084 1.00 . A A . 365 VAL HG21 1 1
22 42353 1 1 14 VAL HG22 H -20.965 -4.473 5.355 1.00 . A A . 365 VAL HG22 1 1
22 42354 1 1 14 VAL HG23 H -20.469 -3.166 6.430 1.00 . A A . 365 VAL HG23 1 1
22 42355 1 1 14 VAL N N -18.740 -3.152 8.288 1.00 . A A . 365 VAL N 1 1
22 42356 1 1 14 VAL O O -16.657 -5.903 7.416 1.00 . A A . 365 VAL O 1 1
22 42357 1 1 15 ARG C C -14.550 -5.739 9.546 1.00 . A A . 366 ARG C 1 1
22 42358 1 1 15 ARG CA C -14.908 -4.394 8.900 1.00 . A A . 366 ARG CA 1 1
22 42359 1 1 15 ARG CB C -14.135 -3.176 9.503 1.00 . A A . 366 ARG CB 1 1
22 42360 1 1 15 ARG CD C -14.372 -3.596 12.005 1.00 . A A . 366 ARG CD 1 1
22 42361 1 1 15 ARG CG C -14.621 -2.639 10.854 1.00 . A A . 366 ARG CG 1 1
22 42362 1 1 15 ARG CZ C -15.571 -4.040 14.125 1.00 . A A . 366 ARG CZ 1 1
22 42363 1 1 15 ARG H H -16.766 -3.522 9.424 1.00 . A A . 366 ARG H 1 1
22 42364 1 1 15 ARG HA H -14.613 -4.500 7.866 1.00 . A A . 366 ARG HA 1 1
22 42365 1 1 15 ARG HB2 H -13.109 -3.476 9.634 1.00 . A A . 366 ARG HB2 1 1
22 42366 1 1 15 ARG HB3 H -14.162 -2.370 8.784 1.00 . A A . 366 ARG HB3 1 1
22 42367 1 1 15 ARG HD2 H -14.723 -4.576 11.718 1.00 . A A . 366 ARG HD2 1 1
22 42368 1 1 15 ARG HD3 H -13.311 -3.637 12.208 1.00 . A A . 366 ARG HD3 1 1
22 42369 1 1 15 ARG HE H -15.216 -2.216 13.310 1.00 . A A . 366 ARG HE 1 1
22 42370 1 1 15 ARG HG2 H -14.116 -1.709 11.064 1.00 . A A . 366 ARG HG2 1 1
22 42371 1 1 15 ARG HG3 H -15.681 -2.446 10.781 1.00 . A A . 366 ARG HG3 1 1
22 42372 1 1 15 ARG HH11 H -14.702 -5.706 13.310 1.00 . A A . 366 ARG HH11 1 1
22 42373 1 1 15 ARG HH12 H -15.666 -6.027 14.664 1.00 . A A . 366 ARG HH12 1 1
22 42374 1 1 15 ARG HH21 H -16.522 -2.618 15.252 1.00 . A A . 366 ARG HH21 1 1
22 42375 1 1 15 ARG HH22 H -16.709 -4.208 15.813 1.00 . A A . 366 ARG HH22 1 1
22 42376 1 1 15 ARG N N -16.347 -4.177 8.821 1.00 . A A . 366 ARG N 1 1
22 42377 1 1 15 ARG NE N -15.074 -3.186 13.222 1.00 . A A . 366 ARG NE 1 1
22 42378 1 1 15 ARG NH1 N -15.290 -5.341 14.035 1.00 . A A . 366 ARG NH1 1 1
22 42379 1 1 15 ARG NH2 N -16.311 -3.592 15.131 1.00 . A A . 366 ARG NH2 1 1
22 42380 1 1 15 ARG O O -15.202 -6.184 10.503 1.00 . A A . 366 ARG O 1 1
22 42381 1 1 16 GLY C C -13.714 -8.809 8.737 1.00 . A A . 367 GLY C 1 1
22 42382 1 1 16 GLY CA C -13.120 -7.665 9.510 1.00 . A A . 367 GLY CA 1 1
22 42383 1 1 16 GLY H H -13.112 -6.018 8.202 1.00 . A A . 367 GLY H 1 1
22 42384 1 1 16 GLY HA2 H -12.046 -7.708 9.423 1.00 . A A . 367 GLY HA2 1 1
22 42385 1 1 16 GLY HA3 H -13.402 -7.751 10.550 1.00 . A A . 367 GLY HA3 1 1
22 42386 1 1 16 GLY N N -13.561 -6.392 8.996 1.00 . A A . 367 GLY N 1 1
22 42387 1 1 16 GLY O O -13.457 -9.978 9.035 1.00 . A A . 367 GLY O 1 1
22 42388 1 1 17 GLN C C -14.803 -9.227 5.472 1.00 . A A . 368 GLN C 1 1
22 42389 1 1 17 GLN CA C -15.179 -9.443 6.927 1.00 . A A . 368 GLN CA 1 1
22 42390 1 1 17 GLN CB C -16.687 -9.335 7.134 1.00 . A A . 368 GLN CB 1 1
22 42391 1 1 17 GLN CD C -18.598 -9.484 8.764 1.00 . A A . 368 GLN CD 1 1
22 42392 1 1 17 GLN CG C -17.129 -9.709 8.537 1.00 . A A . 368 GLN CG 1 1
22 42393 1 1 17 GLN H H -14.633 -7.525 7.544 1.00 . A A . 368 GLN H 1 1
22 42394 1 1 17 GLN HA H -14.849 -10.425 7.232 1.00 . A A . 368 GLN HA 1 1
22 42395 1 1 17 GLN HB2 H -16.988 -8.317 6.945 1.00 . A A . 368 GLN HB2 1 1
22 42396 1 1 17 GLN HB3 H -17.191 -9.986 6.435 1.00 . A A . 368 GLN HB3 1 1
22 42397 1 1 17 GLN HE21 H -18.235 -7.672 9.453 1.00 . A A . 368 GLN HE21 1 1
22 42398 1 1 17 GLN HE22 H -19.888 -8.146 9.429 1.00 . A A . 368 GLN HE22 1 1
22 42399 1 1 17 GLN HG2 H -16.916 -10.754 8.703 1.00 . A A . 368 GLN HG2 1 1
22 42400 1 1 17 GLN HG3 H -16.574 -9.113 9.247 1.00 . A A . 368 GLN HG3 1 1
22 42401 1 1 17 GLN N N -14.506 -8.475 7.751 1.00 . A A . 368 GLN N 1 1
22 42402 1 1 17 GLN NE2 N -18.939 -8.326 9.259 1.00 . A A . 368 GLN NE2 1 1
22 42403 1 1 17 GLN O O -13.879 -8.476 5.173 1.00 . A A . 368 GLN O 1 1
22 42404 1 1 17 GLN OE1 O -19.421 -10.365 8.516 1.00 . A A . 368 GLN OE1 1 1
22 42405 1 1 18 SER C C -15.904 -8.612 2.533 1.00 . A A . 369 SER C 1 1
22 42406 1 1 18 SER CA C -15.186 -9.789 3.186 1.00 . A A . 369 SER CA 1 1
22 42407 1 1 18 SER CB C -15.626 -11.092 2.530 1.00 . A A . 369 SER CB 1 1
22 42408 1 1 18 SER H H -16.290 -10.387 4.833 1.00 . A A . 369 SER H 1 1
22 42409 1 1 18 SER HA H -14.119 -9.683 3.062 1.00 . A A . 369 SER HA 1 1
22 42410 1 1 18 SER HB2 H -15.397 -11.080 1.476 1.00 . A A . 369 SER HB2 1 1
22 42411 1 1 18 SER HB3 H -15.118 -11.919 3.002 1.00 . A A . 369 SER HB3 1 1
22 42412 1 1 18 SER HG H -17.224 -12.188 2.921 1.00 . A A . 369 SER HG 1 1
22 42413 1 1 18 SER N N -15.504 -9.861 4.579 1.00 . A A . 369 SER N 1 1
22 42414 1 1 18 SER O O -16.925 -8.122 3.051 1.00 . A A . 369 SER O 1 1
22 42415 1 1 18 SER OG O -17.027 -11.273 2.690 1.00 . A A . 369 SER OG 1 1
22 42416 1 1 19 SER C C -17.369 -7.711 0.116 1.00 . A A . 370 SER C 1 1
22 42417 1 1 19 SER CA C -16.034 -7.155 0.619 1.00 . A A . 370 SER CA 1 1
22 42418 1 1 19 SER CB C -15.143 -6.742 -0.562 1.00 . A A . 370 SER CB 1 1
22 42419 1 1 19 SER H H -14.524 -8.516 1.085 1.00 . A A . 370 SER H 1 1
22 42420 1 1 19 SER HA H -16.208 -6.299 1.254 1.00 . A A . 370 SER HA 1 1
22 42421 1 1 19 SER HB2 H -14.252 -6.261 -0.186 1.00 . A A . 370 SER HB2 1 1
22 42422 1 1 19 SER HB3 H -14.869 -7.618 -1.128 1.00 . A A . 370 SER HB3 1 1
22 42423 1 1 19 SER HG H -16.672 -5.610 -1.045 1.00 . A A . 370 SER HG 1 1
22 42424 1 1 19 SER N N -15.381 -8.161 1.409 1.00 . A A . 370 SER N 1 1
22 42425 1 1 19 SER O O -18.346 -6.978 -0.015 1.00 . A A . 370 SER O 1 1
22 42426 1 1 19 SER OG O -15.815 -5.828 -1.430 1.00 . A A . 370 SER OG 1 1
22 42427 1 1 20 ALA C C -19.708 -9.580 0.386 1.00 . A A . 371 ALA C 1 1
22 42428 1 1 20 ALA CA C -18.567 -9.716 -0.617 1.00 . A A . 371 ALA CA 1 1
22 42429 1 1 20 ALA CB C -18.248 -11.180 -0.859 1.00 . A A . 371 ALA CB 1 1
22 42430 1 1 20 ALA H H -16.548 -9.517 -0.031 1.00 . A A . 371 ALA H 1 1
22 42431 1 1 20 ALA HA H -18.869 -9.272 -1.554 1.00 . A A . 371 ALA HA 1 1
22 42432 1 1 20 ALA HB1 H -17.436 -11.255 -1.567 1.00 . A A . 371 ALA HB1 1 1
22 42433 1 1 20 ALA HB2 H -19.120 -11.679 -1.258 1.00 . A A . 371 ALA HB2 1 1
22 42434 1 1 20 ALA HB3 H -17.958 -11.645 0.071 1.00 . A A . 371 ALA HB3 1 1
22 42435 1 1 20 ALA N N -17.384 -9.016 -0.151 1.00 . A A . 371 ALA N 1 1
22 42436 1 1 20 ALA O O -20.851 -9.267 0.002 1.00 . A A . 371 ALA O 1 1
22 42437 1 1 21 ASP C C -20.856 -8.230 2.816 1.00 . A A . 372 ASP C 1 1
22 42438 1 1 21 ASP CA C -20.402 -9.662 2.722 1.00 . A A . 372 ASP CA 1 1
22 42439 1 1 21 ASP CB C -19.865 -10.101 4.090 1.00 . A A . 372 ASP CB 1 1
22 42440 1 1 21 ASP CG C -20.961 -10.139 5.150 1.00 . A A . 372 ASP CG 1 1
22 42441 1 1 21 ASP H H -18.478 -10.044 1.909 1.00 . A A . 372 ASP H 1 1
22 42442 1 1 21 ASP HA H -21.246 -10.280 2.455 1.00 . A A . 372 ASP HA 1 1
22 42443 1 1 21 ASP HB2 H -19.433 -11.087 4.004 1.00 . A A . 372 ASP HB2 1 1
22 42444 1 1 21 ASP HB3 H -19.104 -9.405 4.411 1.00 . A A . 372 ASP HB3 1 1
22 42445 1 1 21 ASP N N -19.397 -9.787 1.667 1.00 . A A . 372 ASP N 1 1
22 42446 1 1 21 ASP O O -22.043 -7.957 2.873 1.00 . A A . 372 ASP O 1 1
22 42447 1 1 21 ASP OD1 O -21.297 -9.098 5.745 1.00 . A A . 372 ASP OD1 1 1
22 42448 1 1 21 ASP OD2 O -21.532 -11.233 5.382 1.00 . A A . 372 ASP OD2 1 1
22 42449 1 1 22 ALA C C -21.129 -5.418 1.802 1.00 . A A . 373 ALA C 1 1
22 42450 1 1 22 ALA CA C -20.149 -5.887 2.862 1.00 . A A . 373 ALA CA 1 1
22 42451 1 1 22 ALA CB C -18.848 -5.096 2.773 1.00 . A A . 373 ALA CB 1 1
22 42452 1 1 22 ALA H H -18.962 -7.628 2.675 1.00 . A A . 373 ALA H 1 1
22 42453 1 1 22 ALA HA H -20.591 -5.699 3.828 1.00 . A A . 373 ALA HA 1 1
22 42454 1 1 22 ALA HB1 H -18.162 -5.448 3.529 1.00 . A A . 373 ALA HB1 1 1
22 42455 1 1 22 ALA HB2 H -19.054 -4.048 2.930 1.00 . A A . 373 ALA HB2 1 1
22 42456 1 1 22 ALA HB3 H -18.411 -5.235 1.795 1.00 . A A . 373 ALA HB3 1 1
22 42457 1 1 22 ALA N N -19.890 -7.317 2.764 1.00 . A A . 373 ALA N 1 1
22 42458 1 1 22 ALA O O -22.085 -4.703 2.111 1.00 . A A . 373 ALA O 1 1
22 42459 1 1 23 ILE C C -23.217 -5.947 -0.286 1.00 . A A . 374 ILE C 1 1
22 42460 1 1 23 ILE CA C -21.778 -5.486 -0.539 1.00 . A A . 374 ILE CA 1 1
22 42461 1 1 23 ILE CB C -21.243 -6.090 -1.883 1.00 . A A . 374 ILE CB 1 1
22 42462 1 1 23 ILE CD1 C -19.249 -6.008 -3.508 1.00 . A A . 374 ILE CD1 1 1
22 42463 1 1 23 ILE CG1 C -19.902 -5.432 -2.266 1.00 . A A . 374 ILE CG1 1 1
22 42464 1 1 23 ILE CG2 C -22.267 -5.968 -3.020 1.00 . A A . 374 ILE CG2 1 1
22 42465 1 1 23 ILE H H -20.138 -6.441 0.411 1.00 . A A . 374 ILE H 1 1
22 42466 1 1 23 ILE HA H -21.766 -4.409 -0.621 1.00 . A A . 374 ILE HA 1 1
22 42467 1 1 23 ILE HB H -21.070 -7.143 -1.715 1.00 . A A . 374 ILE HB 1 1
22 42468 1 1 23 ILE HD11 H -19.921 -5.892 -4.346 1.00 . A A . 374 ILE HD11 1 1
22 42469 1 1 23 ILE HD12 H -19.042 -7.057 -3.356 1.00 . A A . 374 ILE HD12 1 1
22 42470 1 1 23 ILE HD13 H -18.328 -5.481 -3.707 1.00 . A A . 374 ILE HD13 1 1
22 42471 1 1 23 ILE HG12 H -20.058 -4.378 -2.446 1.00 . A A . 374 ILE HG12 1 1
22 42472 1 1 23 ILE HG13 H -19.210 -5.543 -1.444 1.00 . A A . 374 ILE HG13 1 1
22 42473 1 1 23 ILE HG21 H -23.166 -6.504 -2.751 1.00 . A A . 374 ILE HG21 1 1
22 42474 1 1 23 ILE HG22 H -21.853 -6.386 -3.926 1.00 . A A . 374 ILE HG22 1 1
22 42475 1 1 23 ILE HG23 H -22.505 -4.930 -3.186 1.00 . A A . 374 ILE HG23 1 1
22 42476 1 1 23 ILE N N -20.914 -5.856 0.569 1.00 . A A . 374 ILE N 1 1
22 42477 1 1 23 ILE O O -24.152 -5.157 -0.399 1.00 . A A . 374 ILE O 1 1
22 42478 1 1 24 ALA C C -25.361 -7.107 1.588 1.00 . A A . 375 ALA C 1 1
22 42479 1 1 24 ALA CA C -24.697 -7.747 0.376 1.00 . A A . 375 ALA CA 1 1
22 42480 1 1 24 ALA CB C -24.641 -9.250 0.540 1.00 . A A . 375 ALA CB 1 1
22 42481 1 1 24 ALA H H -22.579 -7.753 0.249 1.00 . A A . 375 ALA H 1 1
22 42482 1 1 24 ALA HA H -25.300 -7.520 -0.494 1.00 . A A . 375 ALA HA 1 1
22 42483 1 1 24 ALA HB1 H -24.038 -9.499 1.401 1.00 . A A . 375 ALA HB1 1 1
22 42484 1 1 24 ALA HB2 H -24.219 -9.699 -0.344 1.00 . A A . 375 ALA HB2 1 1
22 42485 1 1 24 ALA HB3 H -25.641 -9.630 0.689 1.00 . A A . 375 ALA HB3 1 1
22 42486 1 1 24 ALA N N -23.375 -7.195 0.112 1.00 . A A . 375 ALA N 1 1
22 42487 1 1 24 ALA O O -26.528 -6.715 1.531 1.00 . A A . 375 ALA O 1 1
22 42488 1 1 25 THR C C -25.591 -5.017 3.758 1.00 . A A . 376 THR C 1 1
22 42489 1 1 25 THR CA C -25.130 -6.471 3.916 1.00 . A A . 376 THR CA 1 1
22 42490 1 1 25 THR CB C -24.068 -6.628 5.041 1.00 . A A . 376 THR CB 1 1
22 42491 1 1 25 THR CG2 C -24.573 -6.084 6.377 1.00 . A A . 376 THR CG2 1 1
22 42492 1 1 25 THR H H -23.685 -7.308 2.654 1.00 . A A . 376 THR H 1 1
22 42493 1 1 25 THR HA H -25.993 -7.064 4.178 1.00 . A A . 376 THR HA 1 1
22 42494 1 1 25 THR HB H -23.175 -6.100 4.739 1.00 . A A . 376 THR HB 1 1
22 42495 1 1 25 THR HG1 H -22.799 -8.149 5.334 1.00 . A A . 376 THR HG1 1 1
22 42496 1 1 25 THR HG21 H -25.452 -6.631 6.683 1.00 . A A . 376 THR HG21 1 1
22 42497 1 1 25 THR HG22 H -24.819 -5.038 6.268 1.00 . A A . 376 THR HG22 1 1
22 42498 1 1 25 THR HG23 H -23.802 -6.196 7.124 1.00 . A A . 376 THR HG23 1 1
22 42499 1 1 25 THR N N -24.619 -7.003 2.672 1.00 . A A . 376 THR N 1 1
22 42500 1 1 25 THR O O -26.717 -4.683 4.112 1.00 . A A . 376 THR O 1 1
22 42501 1 1 25 THR OG1 O -23.756 -8.039 5.188 1.00 . A A . 376 THR OG1 1 1
22 42502 1 1 26 LEU C C -26.296 -2.667 1.963 1.00 . A A . 377 LEU C 1 1
22 42503 1 1 26 LEU CA C -25.110 -2.797 2.920 1.00 . A A . 377 LEU CA 1 1
22 42504 1 1 26 LEU CB C -23.888 -1.984 2.485 1.00 . A A . 377 LEU CB 1 1
22 42505 1 1 26 LEU CD1 C -21.535 -1.208 2.972 1.00 . A A . 377 LEU CD1 1 1
22 42506 1 1 26 LEU CD2 C -23.266 -1.047 4.735 1.00 . A A . 377 LEU CD2 1 1
22 42507 1 1 26 LEU CG C -22.777 -1.856 3.548 1.00 . A A . 377 LEU CG 1 1
22 42508 1 1 26 LEU H H -23.891 -4.519 2.832 1.00 . A A . 377 LEU H 1 1
22 42509 1 1 26 LEU HA H -25.454 -2.423 3.873 1.00 . A A . 377 LEU HA 1 1
22 42510 1 1 26 LEU HB2 H -23.471 -2.458 1.608 1.00 . A A . 377 LEU HB2 1 1
22 42511 1 1 26 LEU HB3 H -24.216 -0.990 2.218 1.00 . A A . 377 LEU HB3 1 1
22 42512 1 1 26 LEU HD11 H -20.782 -1.124 3.742 1.00 . A A . 377 LEU HD11 1 1
22 42513 1 1 26 LEU HD12 H -21.778 -0.223 2.601 1.00 . A A . 377 LEU HD12 1 1
22 42514 1 1 26 LEU HD13 H -21.154 -1.814 2.164 1.00 . A A . 377 LEU HD13 1 1
22 42515 1 1 26 LEU HD21 H -22.473 -0.961 5.463 1.00 . A A . 377 LEU HD21 1 1
22 42516 1 1 26 LEU HD22 H -24.115 -1.537 5.187 1.00 . A A . 377 LEU HD22 1 1
22 42517 1 1 26 LEU HD23 H -23.555 -0.060 4.402 1.00 . A A . 377 LEU HD23 1 1
22 42518 1 1 26 LEU HG H -22.507 -2.840 3.902 1.00 . A A . 377 LEU HG 1 1
22 42519 1 1 26 LEU N N -24.764 -4.191 3.150 1.00 . A A . 377 LEU N 1 1
22 42520 1 1 26 LEU O O -27.179 -1.831 2.165 1.00 . A A . 377 LEU O 1 1
22 42521 1 1 27 GLN C C -28.734 -3.898 0.680 1.00 . A A . 378 GLN C 1 1
22 42522 1 1 27 GLN CA C -27.412 -3.599 -0.024 1.00 . A A . 378 GLN CA 1 1
22 42523 1 1 27 GLN CB C -27.141 -4.701 -1.060 1.00 . A A . 378 GLN CB 1 1
22 42524 1 1 27 GLN CD C -28.152 -3.496 -3.031 1.00 . A A . 378 GLN CD 1 1
22 42525 1 1 27 GLN CG C -28.170 -4.745 -2.176 1.00 . A A . 378 GLN CG 1 1
22 42526 1 1 27 GLN H H -25.589 -4.175 0.867 1.00 . A A . 378 GLN H 1 1
22 42527 1 1 27 GLN HA H -27.477 -2.646 -0.528 1.00 . A A . 378 GLN HA 1 1
22 42528 1 1 27 GLN HB2 H -26.158 -4.561 -1.485 1.00 . A A . 378 GLN HB2 1 1
22 42529 1 1 27 GLN HB3 H -27.160 -5.654 -0.551 1.00 . A A . 378 GLN HB3 1 1
22 42530 1 1 27 GLN HE21 H -26.209 -3.394 -2.853 1.00 . A A . 378 GLN HE21 1 1
22 42531 1 1 27 GLN HE22 H -26.929 -2.147 -3.806 1.00 . A A . 378 GLN HE22 1 1
22 42532 1 1 27 GLN HG2 H -27.973 -5.599 -2.807 1.00 . A A . 378 GLN HG2 1 1
22 42533 1 1 27 GLN HG3 H -29.145 -4.843 -1.725 1.00 . A A . 378 GLN HG3 1 1
22 42534 1 1 27 GLN N N -26.329 -3.541 0.956 1.00 . A A . 378 GLN N 1 1
22 42535 1 1 27 GLN NE2 N -26.993 -2.957 -3.251 1.00 . A A . 378 GLN NE2 1 1
22 42536 1 1 27 GLN O O -29.746 -3.255 0.419 1.00 . A A . 378 GLN O 1 1
22 42537 1 1 27 GLN OE1 O -29.178 -3.052 -3.528 1.00 . A A . 378 GLN OE1 1 1
22 42538 1 1 28 ASN C C -30.305 -4.169 3.332 1.00 . A A . 379 ASN C 1 1
22 42539 1 1 28 ASN CA C -29.875 -5.264 2.376 1.00 . A A . 379 ASN CA 1 1
22 42540 1 1 28 ASN CB C -29.630 -6.577 3.142 1.00 . A A . 379 ASN CB 1 1
22 42541 1 1 28 ASN CG C -29.816 -7.836 2.299 1.00 . A A . 379 ASN CG 1 1
22 42542 1 1 28 ASN H H -27.837 -5.318 1.746 1.00 . A A . 379 ASN H 1 1
22 42543 1 1 28 ASN HA H -30.679 -5.420 1.670 1.00 . A A . 379 ASN HA 1 1
22 42544 1 1 28 ASN HB2 H -28.614 -6.572 3.509 1.00 . A A . 379 ASN HB2 1 1
22 42545 1 1 28 ASN HB3 H -30.300 -6.619 3.986 1.00 . A A . 379 ASN HB3 1 1
22 42546 1 1 28 ASN HD21 H -27.923 -7.805 1.720 1.00 . A A . 379 ASN HD21 1 1
22 42547 1 1 28 ASN HD22 H -28.891 -9.095 1.101 1.00 . A A . 379 ASN HD22 1 1
22 42548 1 1 28 ASN N N -28.695 -4.859 1.596 1.00 . A A . 379 ASN N 1 1
22 42549 1 1 28 ASN ND2 N -28.777 -8.287 1.648 1.00 . A A . 379 ASN ND2 1 1
22 42550 1 1 28 ASN O O -31.459 -4.107 3.754 1.00 . A A . 379 ASN O 1 1
22 42551 1 1 28 ASN OD1 O -30.908 -8.401 2.241 1.00 . A A . 379 ASN OD1 1 1
22 42552 1 1 29 ARG C C -30.273 -1.029 3.701 1.00 . A A . 380 ARG C 1 1
22 42553 1 1 29 ARG CA C -29.696 -2.167 4.529 1.00 . A A . 380 ARG CA 1 1
22 42554 1 1 29 ARG CB C -28.457 -1.713 5.313 1.00 . A A . 380 ARG CB 1 1
22 42555 1 1 29 ARG CD C -28.839 -3.399 7.173 1.00 . A A . 380 ARG CD 1 1
22 42556 1 1 29 ARG CG C -27.843 -2.812 6.182 1.00 . A A . 380 ARG CG 1 1
22 42557 1 1 29 ARG CZ C -28.686 -5.147 8.950 1.00 . A A . 380 ARG CZ 1 1
22 42558 1 1 29 ARG H H -28.471 -3.417 3.329 1.00 . A A . 380 ARG H 1 1
22 42559 1 1 29 ARG HA H -30.462 -2.481 5.220 1.00 . A A . 380 ARG HA 1 1
22 42560 1 1 29 ARG HB2 H -27.713 -1.409 4.590 1.00 . A A . 380 ARG HB2 1 1
22 42561 1 1 29 ARG HB3 H -28.708 -0.862 5.923 1.00 . A A . 380 ARG HB3 1 1
22 42562 1 1 29 ARG HD2 H -29.006 -2.696 7.973 1.00 . A A . 380 ARG HD2 1 1
22 42563 1 1 29 ARG HD3 H -29.776 -3.578 6.668 1.00 . A A . 380 ARG HD3 1 1
22 42564 1 1 29 ARG HE H -27.875 -5.243 7.104 1.00 . A A . 380 ARG HE 1 1
22 42565 1 1 29 ARG HG2 H -27.490 -3.607 5.541 1.00 . A A . 380 ARG HG2 1 1
22 42566 1 1 29 ARG HG3 H -27.006 -2.398 6.726 1.00 . A A . 380 ARG HG3 1 1
22 42567 1 1 29 ARG HH11 H -29.401 -3.377 9.671 1.00 . A A . 380 ARG HH11 1 1
22 42568 1 1 29 ARG HH12 H -29.501 -4.673 10.766 1.00 . A A . 380 ARG HH12 1 1
22 42569 1 1 29 ARG HH21 H -27.972 -7.035 8.608 1.00 . A A . 380 ARG HH21 1 1
22 42570 1 1 29 ARG HH22 H -28.650 -6.813 10.152 1.00 . A A . 380 ARG HH22 1 1
22 42571 1 1 29 ARG N N -29.383 -3.292 3.669 1.00 . A A . 380 ARG N 1 1
22 42572 1 1 29 ARG NE N -28.373 -4.674 7.735 1.00 . A A . 380 ARG NE 1 1
22 42573 1 1 29 ARG NH1 N -29.225 -4.346 9.858 1.00 . A A . 380 ARG NH1 1 1
22 42574 1 1 29 ARG NH2 N -28.412 -6.413 9.263 1.00 . A A . 380 ARG NH2 1 1
22 42575 1 1 29 ARG O O -30.864 -0.082 4.239 1.00 . A A . 380 ARG O 1 1
22 42576 1 1 30 GLY C C -29.675 0.851 1.043 1.00 . A A . 381 GLY C 1 1
22 42577 1 1 30 GLY CA C -30.679 -0.160 1.499 1.00 . A A . 381 GLY CA 1 1
22 42578 1 1 30 GLY H H -29.603 -1.888 2.025 1.00 . A A . 381 GLY H 1 1
22 42579 1 1 30 GLY HA2 H -31.063 -0.676 0.631 1.00 . A A . 381 GLY HA2 1 1
22 42580 1 1 30 GLY HA3 H -31.491 0.349 1.996 1.00 . A A . 381 GLY HA3 1 1
22 42581 1 1 30 GLY N N -30.114 -1.133 2.398 1.00 . A A . 381 GLY N 1 1
22 42582 1 1 30 GLY O O -30.014 1.800 0.338 1.00 . A A . 381 GLY O 1 1
22 42583 1 1 31 PHE C C -26.786 1.128 -0.247 1.00 . A A . 382 PHE C 1 1
22 42584 1 1 31 PHE CA C -27.399 1.553 1.059 1.00 . A A . 382 PHE CA 1 1
22 42585 1 1 31 PHE CB C -26.365 1.686 2.176 1.00 . A A . 382 PHE CB 1 1
22 42586 1 1 31 PHE CD1 C -27.709 1.895 4.299 1.00 . A A . 382 PHE CD1 1 1
22 42587 1 1 31 PHE CD2 C -26.540 3.810 3.499 1.00 . A A . 382 PHE CD2 1 1
22 42588 1 1 31 PHE CE1 C -28.192 2.630 5.365 1.00 . A A . 382 PHE CE1 1 1
22 42589 1 1 31 PHE CE2 C -27.017 4.548 4.564 1.00 . A A . 382 PHE CE2 1 1
22 42590 1 1 31 PHE CG C -26.878 2.477 3.352 1.00 . A A . 382 PHE CG 1 1
22 42591 1 1 31 PHE CZ C -27.844 3.959 5.498 1.00 . A A . 382 PHE CZ 1 1
22 42592 1 1 31 PHE H H -28.200 -0.131 1.968 1.00 . A A . 382 PHE H 1 1
22 42593 1 1 31 PHE HA H -27.855 2.518 0.900 1.00 . A A . 382 PHE HA 1 1
22 42594 1 1 31 PHE HB2 H -26.101 0.698 2.526 1.00 . A A . 382 PHE HB2 1 1
22 42595 1 1 31 PHE HB3 H -25.486 2.175 1.788 1.00 . A A . 382 PHE HB3 1 1
22 42596 1 1 31 PHE HD1 H -27.982 0.855 4.197 1.00 . A A . 382 PHE HD1 1 1
22 42597 1 1 31 PHE HD2 H -25.893 4.276 2.771 1.00 . A A . 382 PHE HD2 1 1
22 42598 1 1 31 PHE HE1 H -28.839 2.164 6.094 1.00 . A A . 382 PHE HE1 1 1
22 42599 1 1 31 PHE HE2 H -26.746 5.588 4.664 1.00 . A A . 382 PHE HE2 1 1
22 42600 1 1 31 PHE HZ H -28.218 4.537 6.330 1.00 . A A . 382 PHE HZ 1 1
22 42601 1 1 31 PHE N N -28.442 0.658 1.435 1.00 . A A . 382 PHE N 1 1
22 42602 1 1 31 PHE O O -26.960 -0.022 -0.689 1.00 . A A . 382 PHE O 1 1
22 42603 1 1 32 LYS C C -24.066 1.564 -1.898 1.00 . A A . 383 LYS C 1 1
22 42604 1 1 32 LYS CA C -25.518 1.786 -2.151 1.00 . A A . 383 LYS CA 1 1
22 42605 1 1 32 LYS CB C -25.710 2.989 -3.095 1.00 . A A . 383 LYS CB 1 1
22 42606 1 1 32 LYS CD C -28.141 2.462 -3.507 1.00 . A A . 383 LYS CD 1 1
22 42607 1 1 32 LYS CE C -29.560 2.976 -3.363 1.00 . A A . 383 LYS CE 1 1
22 42608 1 1 32 LYS CG C -27.135 3.533 -3.135 1.00 . A A . 383 LYS CG 1 1
22 42609 1 1 32 LYS H H -25.972 2.930 -0.483 1.00 . A A . 383 LYS H 1 1
22 42610 1 1 32 LYS HA H -25.961 0.903 -2.588 1.00 . A A . 383 LYS HA 1 1
22 42611 1 1 32 LYS HB2 H -25.059 3.785 -2.770 1.00 . A A . 383 LYS HB2 1 1
22 42612 1 1 32 LYS HB3 H -25.430 2.696 -4.096 1.00 . A A . 383 LYS HB3 1 1
22 42613 1 1 32 LYS HD2 H -27.975 2.160 -4.529 1.00 . A A . 383 LYS HD2 1 1
22 42614 1 1 32 LYS HD3 H -27.999 1.618 -2.849 1.00 . A A . 383 LYS HD3 1 1
22 42615 1 1 32 LYS HE2 H -29.703 3.327 -2.351 1.00 . A A . 383 LYS HE2 1 1
22 42616 1 1 32 LYS HE3 H -29.698 3.799 -4.048 1.00 . A A . 383 LYS HE3 1 1
22 42617 1 1 32 LYS HG2 H -27.387 3.922 -2.159 1.00 . A A . 383 LYS HG2 1 1
22 42618 1 1 32 LYS HG3 H -27.184 4.331 -3.862 1.00 . A A . 383 LYS HG3 1 1
22 42619 1 1 32 LYS HZ1 H -30.475 1.594 -4.627 1.00 . A A . 383 LYS HZ1 1 1
22 42620 1 1 32 LYS HZ2 H -31.522 2.315 -3.519 1.00 . A A . 383 LYS HZ2 1 1
22 42621 1 1 32 LYS HZ3 H -30.448 1.116 -3.011 1.00 . A A . 383 LYS HZ3 1 1
22 42622 1 1 32 LYS N N -26.121 2.042 -0.882 1.00 . A A . 383 LYS N 1 1
22 42623 1 1 32 LYS NZ N -30.563 1.931 -3.648 1.00 . A A . 383 LYS NZ 1 1
22 42624 1 1 32 LYS O O -23.491 2.201 -1.024 1.00 . A A . 383 LYS O 1 1
22 42625 1 1 33 ILE C C -21.285 0.695 -3.588 1.00 . A A . 384 ILE C 1 1
22 42626 1 1 33 ILE CA C -22.094 0.398 -2.383 1.00 . A A . 384 ILE CA 1 1
22 42627 1 1 33 ILE CB C -21.770 -1.050 -1.875 1.00 . A A . 384 ILE CB 1 1
22 42628 1 1 33 ILE CD1 C -23.832 -2.406 -2.718 1.00 . A A . 384 ILE CD1 1 1
22 42629 1 1 33 ILE CG1 C -22.326 -2.178 -2.785 1.00 . A A . 384 ILE CG1 1 1
22 42630 1 1 33 ILE CG2 C -22.220 -1.234 -0.451 1.00 . A A . 384 ILE CG2 1 1
22 42631 1 1 33 ILE H H -23.956 0.218 -3.321 1.00 . A A . 384 ILE H 1 1
22 42632 1 1 33 ILE HA H -21.775 1.091 -1.617 1.00 . A A . 384 ILE HA 1 1
22 42633 1 1 33 ILE HB H -20.691 -1.122 -1.858 1.00 . A A . 384 ILE HB 1 1
22 42634 1 1 33 ILE HD11 H -24.357 -1.511 -3.016 1.00 . A A . 384 ILE HD11 1 1
22 42635 1 1 33 ILE HD12 H -24.114 -2.662 -1.707 1.00 . A A . 384 ILE HD12 1 1
22 42636 1 1 33 ILE HD13 H -24.111 -3.214 -3.378 1.00 . A A . 384 ILE HD13 1 1
22 42637 1 1 33 ILE HG12 H -22.087 -1.937 -3.810 1.00 . A A . 384 ILE HG12 1 1
22 42638 1 1 33 ILE HG13 H -21.831 -3.101 -2.522 1.00 . A A . 384 ILE HG13 1 1
22 42639 1 1 33 ILE HG21 H -23.286 -1.077 -0.389 1.00 . A A . 384 ILE HG21 1 1
22 42640 1 1 33 ILE HG22 H -21.716 -0.520 0.182 1.00 . A A . 384 ILE HG22 1 1
22 42641 1 1 33 ILE HG23 H -21.985 -2.236 -0.125 1.00 . A A . 384 ILE HG23 1 1
22 42642 1 1 33 ILE N N -23.474 0.677 -2.602 1.00 . A A . 384 ILE N 1 1
22 42643 1 1 33 ILE O O -21.623 0.290 -4.703 1.00 . A A . 384 ILE O 1 1
22 42644 1 1 34 ARG C C -18.118 0.840 -4.164 1.00 . A A . 385 ARG C 1 1
22 42645 1 1 34 ARG CA C -19.327 1.664 -4.427 1.00 . A A . 385 ARG CA 1 1
22 42646 1 1 34 ARG CB C -18.974 3.150 -4.435 1.00 . A A . 385 ARG CB 1 1
22 42647 1 1 34 ARG CD C -17.708 5.024 -5.547 1.00 . A A . 385 ARG CD 1 1
22 42648 1 1 34 ARG CG C -17.961 3.523 -5.498 1.00 . A A . 385 ARG CG 1 1
22 42649 1 1 34 ARG CZ C -18.951 7.155 -5.980 1.00 . A A . 385 ARG CZ 1 1
22 42650 1 1 34 ARG H H -20.030 1.684 -2.462 1.00 . A A . 385 ARG H 1 1
22 42651 1 1 34 ARG HA H -19.790 1.389 -5.360 1.00 . A A . 385 ARG HA 1 1
22 42652 1 1 34 ARG HB2 H -19.873 3.724 -4.609 1.00 . A A . 385 ARG HB2 1 1
22 42653 1 1 34 ARG HB3 H -18.568 3.420 -3.471 1.00 . A A . 385 ARG HB3 1 1
22 42654 1 1 34 ARG HD2 H -17.258 5.322 -4.612 1.00 . A A . 385 ARG HD2 1 1
22 42655 1 1 34 ARG HD3 H -17.021 5.228 -6.356 1.00 . A A . 385 ARG HD3 1 1
22 42656 1 1 34 ARG HE H -19.796 5.354 -5.687 1.00 . A A . 385 ARG HE 1 1
22 42657 1 1 34 ARG HG2 H -17.038 3.036 -5.218 1.00 . A A . 385 ARG HG2 1 1
22 42658 1 1 34 ARG HG3 H -18.272 3.134 -6.454 1.00 . A A . 385 ARG HG3 1 1
22 42659 1 1 34 ARG HH11 H -16.908 7.415 -5.982 1.00 . A A . 385 ARG HH11 1 1
22 42660 1 1 34 ARG HH12 H -17.813 8.826 -6.263 1.00 . A A . 385 ARG HH12 1 1
22 42661 1 1 34 ARG HH21 H -20.990 7.302 -6.006 1.00 . A A . 385 ARG HH21 1 1
22 42662 1 1 34 ARG HH22 H -20.166 8.776 -6.275 1.00 . A A . 385 ARG HH22 1 1
22 42663 1 1 34 ARG N N -20.221 1.376 -3.379 1.00 . A A . 385 ARG N 1 1
22 42664 1 1 34 ARG NE N -18.935 5.828 -5.746 1.00 . A A . 385 ARG NE 1 1
22 42665 1 1 34 ARG NH1 N -17.812 7.840 -6.078 1.00 . A A . 385 ARG NH1 1 1
22 42666 1 1 34 ARG NH2 N -20.107 7.791 -6.095 1.00 . A A . 385 ARG NH2 1 1
22 42667 1 1 34 ARG O O -17.555 0.896 -3.082 1.00 . A A . 385 ARG O 1 1
22 42668 1 1 35 THR C C -15.468 -0.454 -5.774 1.00 . A A . 386 THR C 1 1
22 42669 1 1 35 THR CA C -16.652 -0.821 -4.905 1.00 . A A . 386 THR CA 1 1
22 42670 1 1 35 THR CB C -17.112 -2.244 -5.221 1.00 . A A . 386 THR CB 1 1
22 42671 1 1 35 THR CG2 C -16.178 -3.269 -4.602 1.00 . A A . 386 THR CG2 1 1
22 42672 1 1 35 THR H H -18.125 0.131 -6.008 1.00 . A A . 386 THR H 1 1
22 42673 1 1 35 THR HA H -16.398 -0.758 -3.863 1.00 . A A . 386 THR HA 1 1
22 42674 1 1 35 THR HB H -17.111 -2.359 -6.295 1.00 . A A . 386 THR HB 1 1
22 42675 1 1 35 THR HG1 H -18.751 -1.559 -4.445 1.00 . A A . 386 THR HG1 1 1
22 42676 1 1 35 THR HG21 H -16.521 -4.264 -4.845 1.00 . A A . 386 THR HG21 1 1
22 42677 1 1 35 THR HG22 H -16.162 -3.145 -3.528 1.00 . A A . 386 THR HG22 1 1
22 42678 1 1 35 THR HG23 H -15.181 -3.127 -4.992 1.00 . A A . 386 THR HG23 1 1
22 42679 1 1 35 THR N N -17.714 0.085 -5.116 1.00 . A A . 386 THR N 1 1
22 42680 1 1 35 THR O O -15.560 -0.463 -6.991 1.00 . A A . 386 THR O 1 1
22 42681 1 1 35 THR OG1 O -18.439 -2.436 -4.690 1.00 . A A . 386 THR OG1 1 1
22 42682 1 1 36 LEU C C -12.128 -0.810 -5.516 1.00 . A A . 387 LEU C 1 1
22 42683 1 1 36 LEU CA C -13.183 0.214 -5.870 1.00 . A A . 387 LEU CA 1 1
22 42684 1 1 36 LEU CB C -12.752 1.666 -5.486 1.00 . A A . 387 LEU CB 1 1
22 42685 1 1 36 LEU CD1 C -10.237 1.760 -6.043 1.00 . A A . 387 LEU CD1 1 1
22 42686 1 1 36 LEU CD2 C -11.934 2.361 -7.789 1.00 . A A . 387 LEU CD2 1 1
22 42687 1 1 36 LEU CG C -11.615 2.365 -6.299 1.00 . A A . 387 LEU CG 1 1
22 42688 1 1 36 LEU H H -14.347 -0.167 -4.168 1.00 . A A . 387 LEU H 1 1
22 42689 1 1 36 LEU HA H -13.401 0.165 -6.927 1.00 . A A . 387 LEU HA 1 1
22 42690 1 1 36 LEU HB2 H -13.628 2.293 -5.556 1.00 . A A . 387 LEU HB2 1 1
22 42691 1 1 36 LEU HB3 H -12.452 1.644 -4.448 1.00 . A A . 387 LEU HB3 1 1
22 42692 1 1 36 LEU HD11 H -9.499 2.286 -6.632 1.00 . A A . 387 LEU HD11 1 1
22 42693 1 1 36 LEU HD12 H -10.246 0.716 -6.319 1.00 . A A . 387 LEU HD12 1 1
22 42694 1 1 36 LEU HD13 H -9.993 1.850 -4.995 1.00 . A A . 387 LEU HD13 1 1
22 42695 1 1 36 LEU HD21 H -12.014 1.341 -8.136 1.00 . A A . 387 LEU HD21 1 1
22 42696 1 1 36 LEU HD22 H -11.142 2.862 -8.326 1.00 . A A . 387 LEU HD22 1 1
22 42697 1 1 36 LEU HD23 H -12.868 2.874 -7.962 1.00 . A A . 387 LEU HD23 1 1
22 42698 1 1 36 LEU HG H -11.565 3.396 -5.978 1.00 . A A . 387 LEU HG 1 1
22 42699 1 1 36 LEU N N -14.373 -0.140 -5.150 1.00 . A A . 387 LEU N 1 1
22 42700 1 1 36 LEU O O -11.787 -0.976 -4.345 1.00 . A A . 387 LEU O 1 1
22 42701 1 1 37 GLN C C -9.401 -2.092 -7.078 1.00 . A A . 388 GLN C 1 1
22 42702 1 1 37 GLN CA C -10.622 -2.489 -6.287 1.00 . A A . 388 GLN CA 1 1
22 42703 1 1 37 GLN CB C -11.072 -3.921 -6.654 1.00 . A A . 388 GLN CB 1 1
22 42704 1 1 37 GLN CD C -13.003 -4.032 -8.371 1.00 . A A . 388 GLN CD 1 1
22 42705 1 1 37 GLN CG C -11.497 -4.123 -8.107 1.00 . A A . 388 GLN CG 1 1
22 42706 1 1 37 GLN H H -11.949 -1.402 -7.431 1.00 . A A . 388 GLN H 1 1
22 42707 1 1 37 GLN HA H -10.356 -2.462 -5.240 1.00 . A A . 388 GLN HA 1 1
22 42708 1 1 37 GLN HB2 H -10.256 -4.598 -6.451 1.00 . A A . 388 GLN HB2 1 1
22 42709 1 1 37 GLN HB3 H -11.906 -4.192 -6.023 1.00 . A A . 388 GLN HB3 1 1
22 42710 1 1 37 GLN HE21 H -13.313 -2.824 -6.831 1.00 . A A . 388 GLN HE21 1 1
22 42711 1 1 37 GLN HE22 H -14.698 -3.267 -7.775 1.00 . A A . 388 GLN HE22 1 1
22 42712 1 1 37 GLN HG2 H -11.005 -3.372 -8.705 1.00 . A A . 388 GLN HG2 1 1
22 42713 1 1 37 GLN HG3 H -11.146 -5.088 -8.429 1.00 . A A . 388 GLN HG3 1 1
22 42714 1 1 37 GLN N N -11.647 -1.523 -6.502 1.00 . A A . 388 GLN N 1 1
22 42715 1 1 37 GLN NE2 N -13.735 -3.300 -7.576 1.00 . A A . 388 GLN NE2 1 1
22 42716 1 1 37 GLN O O -9.507 -1.687 -8.236 1.00 . A A . 388 GLN O 1 1
22 42717 1 1 37 GLN OE1 O -13.499 -4.659 -9.291 1.00 . A A . 388 GLN OE1 1 1
22 42718 1 1 38 LYS C C -5.974 -2.774 -6.697 1.00 . A A . 389 LYS C 1 1
22 42719 1 1 38 LYS CA C -7.052 -1.809 -7.122 1.00 . A A . 389 LYS CA 1 1
22 42720 1 1 38 LYS CB C -6.584 -0.370 -6.802 1.00 . A A . 389 LYS CB 1 1
22 42721 1 1 38 LYS CD C -5.427 1.130 -5.140 1.00 . A A . 389 LYS CD 1 1
22 42722 1 1 38 LYS CE C -5.087 1.328 -3.673 1.00 . A A . 389 LYS CE 1 1
22 42723 1 1 38 LYS CG C -6.268 -0.123 -5.333 1.00 . A A . 389 LYS CG 1 1
22 42724 1 1 38 LYS H H -8.245 -2.423 -5.517 1.00 . A A . 389 LYS H 1 1
22 42725 1 1 38 LYS HA H -7.210 -1.895 -8.186 1.00 . A A . 389 LYS HA 1 1
22 42726 1 1 38 LYS HB2 H -5.693 -0.163 -7.375 1.00 . A A . 389 LYS HB2 1 1
22 42727 1 1 38 LYS HB3 H -7.361 0.318 -7.106 1.00 . A A . 389 LYS HB3 1 1
22 42728 1 1 38 LYS HD2 H -4.510 1.031 -5.701 1.00 . A A . 389 LYS HD2 1 1
22 42729 1 1 38 LYS HD3 H -5.979 1.988 -5.494 1.00 . A A . 389 LYS HD3 1 1
22 42730 1 1 38 LYS HE2 H -5.986 1.574 -3.129 1.00 . A A . 389 LYS HE2 1 1
22 42731 1 1 38 LYS HE3 H -4.682 0.402 -3.296 1.00 . A A . 389 LYS HE3 1 1
22 42732 1 1 38 LYS HG2 H -7.198 -0.003 -4.797 1.00 . A A . 389 LYS HG2 1 1
22 42733 1 1 38 LYS HG3 H -5.735 -0.976 -4.940 1.00 . A A . 389 LYS HG3 1 1
22 42734 1 1 38 LYS HZ1 H -4.394 3.278 -3.930 1.00 . A A . 389 LYS HZ1 1 1
22 42735 1 1 38 LYS HZ2 H -3.159 2.120 -3.847 1.00 . A A . 389 LYS HZ2 1 1
22 42736 1 1 38 LYS HZ3 H -3.982 2.591 -2.450 1.00 . A A . 389 LYS HZ3 1 1
22 42737 1 1 38 LYS N N -8.279 -2.141 -6.457 1.00 . A A . 389 LYS N 1 1
22 42738 1 1 38 LYS NZ N -4.092 2.397 -3.463 1.00 . A A . 389 LYS NZ 1 1
22 42739 1 1 38 LYS O O -6.052 -3.344 -5.595 1.00 . A A . 389 LYS O 1 1
22 42740 1 1 39 PRO C C -2.907 -2.759 -6.476 1.00 . A A . 390 PRO C 1 1
22 42741 1 1 39 PRO CA C -3.826 -3.757 -7.184 1.00 . A A . 390 PRO CA 1 1
22 42742 1 1 39 PRO CB C -3.217 -4.218 -8.516 1.00 . A A . 390 PRO CB 1 1
22 42743 1 1 39 PRO CD C -5.061 -2.763 -9.029 1.00 . A A . 390 PRO CD 1 1
22 42744 1 1 39 PRO CG C -3.730 -3.256 -9.534 1.00 . A A . 390 PRO CG 1 1
22 42745 1 1 39 PRO HA H -4.037 -4.595 -6.535 1.00 . A A . 390 PRO HA 1 1
22 42746 1 1 39 PRO HB2 H -2.140 -4.195 -8.450 1.00 . A A . 390 PRO HB2 1 1
22 42747 1 1 39 PRO HB3 H -3.551 -5.224 -8.723 1.00 . A A . 390 PRO HB3 1 1
22 42748 1 1 39 PRO HD2 H -5.154 -1.702 -9.194 1.00 . A A . 390 PRO HD2 1 1
22 42749 1 1 39 PRO HD3 H -5.868 -3.297 -9.509 1.00 . A A . 390 PRO HD3 1 1
22 42750 1 1 39 PRO HG2 H -3.041 -2.430 -9.637 1.00 . A A . 390 PRO HG2 1 1
22 42751 1 1 39 PRO HG3 H -3.851 -3.759 -10.482 1.00 . A A . 390 PRO HG3 1 1
22 42752 1 1 39 PRO N N -5.027 -3.062 -7.576 1.00 . A A . 390 PRO N 1 1
22 42753 1 1 39 PRO O O -2.784 -1.610 -6.917 1.00 . A A . 390 PRO O 1 1
22 42754 1 1 40 ASP C C -0.840 -3.214 -3.541 1.00 . A A . 391 ASP C 1 1
22 42755 1 1 40 ASP CA C -1.436 -2.304 -4.585 1.00 . A A . 391 ASP CA 1 1
22 42756 1 1 40 ASP CB C -2.262 -1.155 -3.922 1.00 . A A . 391 ASP CB 1 1
22 42757 1 1 40 ASP CG C -1.451 -0.026 -3.281 1.00 . A A . 391 ASP CG 1 1
22 42758 1 1 40 ASP H H -2.433 -4.099 -5.088 1.00 . A A . 391 ASP H 1 1
22 42759 1 1 40 ASP HA H -0.644 -1.915 -5.211 1.00 . A A . 391 ASP HA 1 1
22 42760 1 1 40 ASP HB2 H -2.884 -0.705 -4.681 1.00 . A A . 391 ASP HB2 1 1
22 42761 1 1 40 ASP HB3 H -2.906 -1.586 -3.171 1.00 . A A . 391 ASP HB3 1 1
22 42762 1 1 40 ASP N N -2.313 -3.168 -5.388 1.00 . A A . 391 ASP N 1 1
22 42763 1 1 40 ASP O O -1.322 -4.325 -3.374 1.00 . A A . 391 ASP O 1 1
22 42764 1 1 40 ASP OD1 O -0.661 -0.275 -2.360 1.00 . A A . 391 ASP OD1 1 1
22 42765 1 1 40 ASP OD2 O -1.655 1.159 -3.656 1.00 . A A . 391 ASP OD2 1 1
22 42766 1 1 41 SER C C 0.692 -3.104 -0.499 1.00 . A A . 392 SER C 1 1
22 42767 1 1 41 SER CA C 0.810 -3.686 -1.916 1.00 . A A . 392 SER CA 1 1
22 42768 1 1 41 SER CB C 2.269 -3.894 -2.301 1.00 . A A . 392 SER CB 1 1
22 42769 1 1 41 SER H H 0.526 -1.898 -3.038 1.00 . A A . 392 SER H 1 1
22 42770 1 1 41 SER HA H 0.300 -4.636 -1.959 1.00 . A A . 392 SER HA 1 1
22 42771 1 1 41 SER HB2 H 2.363 -4.052 -3.365 1.00 . A A . 392 SER HB2 1 1
22 42772 1 1 41 SER HB3 H 2.797 -2.998 -2.014 1.00 . A A . 392 SER HB3 1 1
22 42773 1 1 41 SER HG H 2.178 -5.421 -1.089 1.00 . A A . 392 SER HG 1 1
22 42774 1 1 41 SER N N 0.191 -2.811 -2.878 1.00 . A A . 392 SER N 1 1
22 42775 1 1 41 SER O O 0.963 -3.790 0.495 1.00 . A A . 392 SER O 1 1
22 42776 1 1 41 SER OG O 2.860 -4.984 -1.615 1.00 . A A . 392 SER OG 1 1
22 42777 1 1 42 THR C C -1.124 -1.617 1.596 1.00 . A A . 393 THR C 1 1
22 42778 1 1 42 THR CA C 0.145 -1.162 0.858 1.00 . A A . 393 THR CA 1 1
22 42779 1 1 42 THR CB C 0.062 0.352 0.573 1.00 . A A . 393 THR CB 1 1
22 42780 1 1 42 THR CG2 C 0.459 1.166 1.798 1.00 . A A . 393 THR CG2 1 1
22 42781 1 1 42 THR H H -0.039 -1.381 -1.219 1.00 . A A . 393 THR H 1 1
22 42782 1 1 42 THR HA H 1.022 -1.365 1.454 1.00 . A A . 393 THR HA 1 1
22 42783 1 1 42 THR HB H -0.948 0.600 0.279 1.00 . A A . 393 THR HB 1 1
22 42784 1 1 42 THR HG1 H 0.472 0.406 -1.310 1.00 . A A . 393 THR HG1 1 1
22 42785 1 1 42 THR HG21 H 0.382 2.218 1.569 1.00 . A A . 393 THR HG21 1 1
22 42786 1 1 42 THR HG22 H 1.476 0.929 2.074 1.00 . A A . 393 THR HG22 1 1
22 42787 1 1 42 THR HG23 H -0.200 0.926 2.620 1.00 . A A . 393 THR HG23 1 1
22 42788 1 1 42 THR N N 0.247 -1.871 -0.411 1.00 . A A . 393 THR N 1 1
22 42789 1 1 42 THR O O -1.262 -1.464 2.821 1.00 . A A . 393 THR O 1 1
22 42790 1 1 42 THR OG1 O 0.965 0.662 -0.511 1.00 . A A . 393 THR OG1 1 1
22 42791 1 1 43 ILE C C -3.247 -4.219 1.512 1.00 . A A . 394 ILE C 1 1
22 42792 1 1 43 ILE CA C -3.279 -2.687 1.338 1.00 . A A . 394 ILE CA 1 1
22 42793 1 1 43 ILE CB C -4.450 -2.212 0.423 1.00 . A A . 394 ILE CB 1 1
22 42794 1 1 43 ILE CD1 C -5.210 -2.029 -2.022 1.00 . A A . 394 ILE CD1 1 1
22 42795 1 1 43 ILE CG1 C -4.178 -2.574 -1.046 1.00 . A A . 394 ILE CG1 1 1
22 42796 1 1 43 ILE CG2 C -4.665 -0.708 0.586 1.00 . A A . 394 ILE CG2 1 1
22 42797 1 1 43 ILE H H -1.789 -2.373 -0.096 1.00 . A A . 394 ILE H 1 1
22 42798 1 1 43 ILE HA H -3.403 -2.249 2.318 1.00 . A A . 394 ILE HA 1 1
22 42799 1 1 43 ILE HB H -5.354 -2.705 0.748 1.00 . A A . 394 ILE HB 1 1
22 42800 1 1 43 ILE HD11 H -5.219 -0.952 -1.947 1.00 . A A . 394 ILE HD11 1 1
22 42801 1 1 43 ILE HD12 H -6.193 -2.405 -1.782 1.00 . A A . 394 ILE HD12 1 1
22 42802 1 1 43 ILE HD13 H -4.953 -2.316 -3.031 1.00 . A A . 394 ILE HD13 1 1
22 42803 1 1 43 ILE HG12 H -3.210 -2.182 -1.319 1.00 . A A . 394 ILE HG12 1 1
22 42804 1 1 43 ILE HG13 H -4.155 -3.649 -1.144 1.00 . A A . 394 ILE HG13 1 1
22 42805 1 1 43 ILE HG21 H -4.910 -0.484 1.614 1.00 . A A . 394 ILE HG21 1 1
22 42806 1 1 43 ILE HG22 H -5.471 -0.386 -0.058 1.00 . A A . 394 ILE HG22 1 1
22 42807 1 1 43 ILE HG23 H -3.759 -0.189 0.309 1.00 . A A . 394 ILE HG23 1 1
22 42808 1 1 43 ILE N N -2.015 -2.214 0.843 1.00 . A A . 394 ILE N 1 1
22 42809 1 1 43 ILE O O -2.491 -4.907 0.818 1.00 . A A . 394 ILE O 1 1
22 42810 1 1 44 PRO C C -4.853 -7.088 1.849 1.00 . A A . 395 PRO C 1 1
22 42811 1 1 44 PRO CA C -4.041 -6.195 2.847 1.00 . A A . 395 PRO CA 1 1
22 42812 1 1 44 PRO CB C -4.773 -6.111 4.203 1.00 . A A . 395 PRO CB 1 1
22 42813 1 1 44 PRO CD C -5.004 -3.973 3.275 1.00 . A A . 395 PRO CD 1 1
22 42814 1 1 44 PRO CG C -5.752 -5.033 4.000 1.00 . A A . 395 PRO CG 1 1
22 42815 1 1 44 PRO HA H -3.048 -6.593 2.991 1.00 . A A . 395 PRO HA 1 1
22 42816 1 1 44 PRO HB2 H -5.280 -7.039 4.420 1.00 . A A . 395 PRO HB2 1 1
22 42817 1 1 44 PRO HB3 H -4.077 -5.865 4.990 1.00 . A A . 395 PRO HB3 1 1
22 42818 1 1 44 PRO HD2 H -5.673 -3.400 2.650 1.00 . A A . 395 PRO HD2 1 1
22 42819 1 1 44 PRO HD3 H -4.492 -3.330 3.975 1.00 . A A . 395 PRO HD3 1 1
22 42820 1 1 44 PRO HG2 H -6.572 -5.396 3.398 1.00 . A A . 395 PRO HG2 1 1
22 42821 1 1 44 PRO HG3 H -6.115 -4.666 4.948 1.00 . A A . 395 PRO HG3 1 1
22 42822 1 1 44 PRO N N -4.030 -4.746 2.465 1.00 . A A . 395 PRO N 1 1
22 42823 1 1 44 PRO O O -5.113 -6.670 0.729 1.00 . A A . 395 PRO O 1 1
22 42824 1 1 45 PRO C C -7.518 -8.522 1.331 1.00 . A A . 396 PRO C 1 1
22 42825 1 1 45 PRO CA C -6.145 -9.210 1.470 1.00 . A A . 396 PRO CA 1 1
22 42826 1 1 45 PRO CB C -6.280 -10.483 2.334 1.00 . A A . 396 PRO CB 1 1
22 42827 1 1 45 PRO CD C -4.541 -9.177 3.281 1.00 . A A . 396 PRO CD 1 1
22 42828 1 1 45 PRO CG C -5.630 -10.138 3.632 1.00 . A A . 396 PRO CG 1 1
22 42829 1 1 45 PRO HA H -5.778 -9.465 0.486 1.00 . A A . 396 PRO HA 1 1
22 42830 1 1 45 PRO HB2 H -7.326 -10.722 2.464 1.00 . A A . 396 PRO HB2 1 1
22 42831 1 1 45 PRO HB3 H -5.777 -11.305 1.847 1.00 . A A . 396 PRO HB3 1 1
22 42832 1 1 45 PRO HD2 H -4.242 -8.593 4.138 1.00 . A A . 396 PRO HD2 1 1
22 42833 1 1 45 PRO HD3 H -3.689 -9.713 2.889 1.00 . A A . 396 PRO HD3 1 1
22 42834 1 1 45 PRO HG2 H -6.348 -9.671 4.288 1.00 . A A . 396 PRO HG2 1 1
22 42835 1 1 45 PRO HG3 H -5.219 -11.025 4.090 1.00 . A A . 396 PRO HG3 1 1
22 42836 1 1 45 PRO N N -5.178 -8.373 2.215 1.00 . A A . 396 PRO N 1 1
22 42837 1 1 45 PRO O O -7.811 -7.572 2.045 1.00 . A A . 396 PRO O 1 1
22 42838 1 1 46 ASP C C -10.659 -8.328 1.187 1.00 . A A . 397 ASP C 1 1
22 42839 1 1 46 ASP CA C -9.679 -8.477 0.009 1.00 . A A . 397 ASP CA 1 1
22 42840 1 1 46 ASP CB C -10.337 -9.364 -1.068 1.00 . A A . 397 ASP CB 1 1
22 42841 1 1 46 ASP CG C -10.739 -10.738 -0.552 1.00 . A A . 397 ASP CG 1 1
22 42842 1 1 46 ASP H H -8.063 -9.853 -0.057 1.00 . A A . 397 ASP H 1 1
22 42843 1 1 46 ASP HA H -9.507 -7.503 -0.421 1.00 . A A . 397 ASP HA 1 1
22 42844 1 1 46 ASP HB2 H -11.225 -8.873 -1.436 1.00 . A A . 397 ASP HB2 1 1
22 42845 1 1 46 ASP HB3 H -9.644 -9.494 -1.886 1.00 . A A . 397 ASP HB3 1 1
22 42846 1 1 46 ASP N N -8.339 -9.035 0.406 1.00 . A A . 397 ASP N 1 1
22 42847 1 1 46 ASP O O -11.775 -7.803 1.024 1.00 . A A . 397 ASP O 1 1
22 42848 1 1 46 ASP OD1 O -9.840 -11.541 -0.219 1.00 . A A . 397 ASP OD1 1 1
22 42849 1 1 46 ASP OD2 O -11.963 -11.046 -0.508 1.00 . A A . 397 ASP OD2 1 1
22 42850 1 1 47 HIS C C -10.937 -7.261 4.009 1.00 . A A . 398 HIS C 1 1
22 42851 1 1 47 HIS CA C -11.069 -8.692 3.525 1.00 . A A . 398 HIS CA 1 1
22 42852 1 1 47 HIS CB C -10.631 -9.675 4.623 1.00 . A A . 398 HIS CB 1 1
22 42853 1 1 47 HIS CD2 C -11.881 -11.749 3.724 1.00 . A A . 398 HIS CD2 1 1
22 42854 1 1 47 HIS CE1 C -10.357 -13.257 4.027 1.00 . A A . 398 HIS CE1 1 1
22 42855 1 1 47 HIS CG C -10.812 -11.119 4.258 1.00 . A A . 398 HIS CG 1 1
22 42856 1 1 47 HIS H H -9.398 -9.256 2.347 1.00 . A A . 398 HIS H 1 1
22 42857 1 1 47 HIS HA H -12.100 -8.873 3.262 1.00 . A A . 398 HIS HA 1 1
22 42858 1 1 47 HIS HB2 H -9.585 -9.517 4.839 1.00 . A A . 398 HIS HB2 1 1
22 42859 1 1 47 HIS HB3 H -11.208 -9.480 5.515 1.00 . A A . 398 HIS HB3 1 1
22 42860 1 1 47 HIS HD1 H -8.972 -11.965 4.857 1.00 . A A . 398 HIS HD1 1 1
22 42861 1 1 47 HIS HD2 H -12.818 -11.287 3.451 1.00 . A A . 398 HIS HD2 1 1
22 42862 1 1 47 HIS HE1 H -9.824 -14.195 4.053 1.00 . A A . 398 HIS HE1 1 1
22 42863 1 1 47 HIS N N -10.282 -8.839 2.326 1.00 . A A . 398 HIS N 1 1
22 42864 1 1 47 HIS ND1 N -9.856 -12.093 4.449 1.00 . A A . 398 HIS ND1 1 1
22 42865 1 1 47 HIS NE2 N -11.595 -13.103 3.577 1.00 . A A . 398 HIS NE2 1 1
22 42866 1 1 47 HIS O O -9.837 -6.805 4.355 1.00 . A A . 398 HIS O 1 1
22 42867 1 1 48 VAL C C -11.733 -4.964 5.842 1.00 . A A . 399 VAL C 1 1
22 42868 1 1 48 VAL CA C -12.083 -5.172 4.356 1.00 . A A . 399 VAL CA 1 1
22 42869 1 1 48 VAL CB C -13.470 -4.538 3.963 1.00 . A A . 399 VAL CB 1 1
22 42870 1 1 48 VAL CG1 C -14.648 -5.227 4.646 1.00 . A A . 399 VAL CG1 1 1
22 42871 1 1 48 VAL CG2 C -13.493 -3.046 4.215 1.00 . A A . 399 VAL CG2 1 1
22 42872 1 1 48 VAL H H -12.878 -7.037 3.807 1.00 . A A . 399 VAL H 1 1
22 42873 1 1 48 VAL HA H -11.312 -4.693 3.770 1.00 . A A . 399 VAL HA 1 1
22 42874 1 1 48 VAL HB H -13.594 -4.700 2.901 1.00 . A A . 399 VAL HB 1 1
22 42875 1 1 48 VAL HG11 H -14.678 -6.267 4.355 1.00 . A A . 399 VAL HG11 1 1
22 42876 1 1 48 VAL HG12 H -15.569 -4.743 4.357 1.00 . A A . 399 VAL HG12 1 1
22 42877 1 1 48 VAL HG13 H -14.530 -5.160 5.718 1.00 . A A . 399 VAL HG13 1 1
22 42878 1 1 48 VAL HG21 H -13.308 -2.855 5.261 1.00 . A A . 399 VAL HG21 1 1
22 42879 1 1 48 VAL HG22 H -14.460 -2.647 3.942 1.00 . A A . 399 VAL HG22 1 1
22 42880 1 1 48 VAL HG23 H -12.726 -2.568 3.623 1.00 . A A . 399 VAL HG23 1 1
22 42881 1 1 48 VAL N N -12.045 -6.566 4.013 1.00 . A A . 399 VAL N 1 1
22 42882 1 1 48 VAL O O -12.399 -5.481 6.743 1.00 . A A . 399 VAL O 1 1
22 42883 1 1 49 ILE C C -10.769 -2.734 8.024 1.00 . A A . 400 ILE C 1 1
22 42884 1 1 49 ILE CA C -10.181 -3.991 7.431 1.00 . A A . 400 ILE CA 1 1
22 42885 1 1 49 ILE CB C -8.632 -3.959 7.537 1.00 . A A . 400 ILE CB 1 1
22 42886 1 1 49 ILE CD1 C -6.533 -2.706 6.768 1.00 . A A . 400 ILE CD1 1 1
22 42887 1 1 49 ILE CG1 C -8.026 -2.898 6.602 1.00 . A A . 400 ILE CG1 1 1
22 42888 1 1 49 ILE CG2 C -8.052 -5.341 7.249 1.00 . A A . 400 ILE CG2 1 1
22 42889 1 1 49 ILE H H -10.193 -3.840 5.315 1.00 . A A . 400 ILE H 1 1
22 42890 1 1 49 ILE HA H -10.542 -4.818 8.025 1.00 . A A . 400 ILE HA 1 1
22 42891 1 1 49 ILE HB H -8.383 -3.713 8.559 1.00 . A A . 400 ILE HB 1 1
22 42892 1 1 49 ILE HD11 H -6.333 -2.342 7.765 1.00 . A A . 400 ILE HD11 1 1
22 42893 1 1 49 ILE HD12 H -6.180 -1.982 6.050 1.00 . A A . 400 ILE HD12 1 1
22 42894 1 1 49 ILE HD13 H -6.020 -3.645 6.630 1.00 . A A . 400 ILE HD13 1 1
22 42895 1 1 49 ILE HG12 H -8.199 -3.196 5.579 1.00 . A A . 400 ILE HG12 1 1
22 42896 1 1 49 ILE HG13 H -8.512 -1.951 6.784 1.00 . A A . 400 ILE HG13 1 1
22 42897 1 1 49 ILE HG21 H -6.975 -5.302 7.324 1.00 . A A . 400 ILE HG21 1 1
22 42898 1 1 49 ILE HG22 H -8.331 -5.646 6.251 1.00 . A A . 400 ILE HG22 1 1
22 42899 1 1 49 ILE HG23 H -8.436 -6.054 7.965 1.00 . A A . 400 ILE HG23 1 1
22 42900 1 1 49 ILE N N -10.668 -4.227 6.080 1.00 . A A . 400 ILE N 1 1
22 42901 1 1 49 ILE O O -10.917 -2.617 9.238 1.00 . A A . 400 ILE O 1 1
22 42902 1 1 50 GLY C C -12.650 -0.035 6.719 1.00 . A A . 401 GLY C 1 1
22 42903 1 1 50 GLY CA C -11.641 -0.571 7.663 1.00 . A A . 401 GLY CA 1 1
22 42904 1 1 50 GLY H H -11.028 -1.934 6.214 1.00 . A A . 401 GLY H 1 1
22 42905 1 1 50 GLY HA2 H -12.099 -0.734 8.627 1.00 . A A . 401 GLY HA2 1 1
22 42906 1 1 50 GLY HA3 H -10.840 0.147 7.765 1.00 . A A . 401 GLY HA3 1 1
22 42907 1 1 50 GLY N N -11.109 -1.801 7.184 1.00 . A A . 401 GLY N 1 1
22 42908 1 1 50 GLY O O -12.643 -0.379 5.544 1.00 . A A . 401 GLY O 1 1
22 42909 1 1 51 THR C C -14.309 2.836 6.238 1.00 . A A . 402 THR C 1 1
22 42910 1 1 51 THR CA C -14.539 1.358 6.415 1.00 . A A . 402 THR CA 1 1
22 42911 1 1 51 THR CB C -15.924 1.083 7.045 1.00 . A A . 402 THR CB 1 1
22 42912 1 1 51 THR CG2 C -16.323 -0.376 6.857 1.00 . A A . 402 THR CG2 1 1
22 42913 1 1 51 THR H H -13.437 1.070 8.146 1.00 . A A . 402 THR H 1 1
22 42914 1 1 51 THR HA H -14.505 0.888 5.443 1.00 . A A . 402 THR HA 1 1
22 42915 1 1 51 THR HB H -16.651 1.713 6.554 1.00 . A A . 402 THR HB 1 1
22 42916 1 1 51 THR HG1 H -15.732 2.360 8.531 1.00 . A A . 402 THR HG1 1 1
22 42917 1 1 51 THR HG21 H -16.329 -0.617 5.804 1.00 . A A . 402 THR HG21 1 1
22 42918 1 1 51 THR HG22 H -17.309 -0.536 7.268 1.00 . A A . 402 THR HG22 1 1
22 42919 1 1 51 THR HG23 H -15.613 -1.011 7.366 1.00 . A A . 402 THR HG23 1 1
22 42920 1 1 51 THR N N -13.495 0.800 7.203 1.00 . A A . 402 THR N 1 1
22 42921 1 1 51 THR O O -13.292 3.373 6.707 1.00 . A A . 402 THR O 1 1
22 42922 1 1 51 THR OG1 O -15.905 1.410 8.447 1.00 . A A . 402 THR OG1 1 1
22 42923 1 1 52 ASP C C -15.939 5.648 6.247 1.00 . A A . 403 ASP C 1 1
22 42924 1 1 52 ASP CA C -15.076 4.875 5.276 1.00 . A A . 403 ASP CA 1 1
22 42925 1 1 52 ASP CB C -15.530 5.135 3.846 1.00 . A A . 403 ASP CB 1 1
22 42926 1 1 52 ASP CG C -15.388 6.573 3.437 1.00 . A A . 403 ASP CG 1 1
22 42927 1 1 52 ASP H H -16.023 3.033 5.252 1.00 . A A . 403 ASP H 1 1
22 42928 1 1 52 ASP HA H -14.043 5.170 5.383 1.00 . A A . 403 ASP HA 1 1
22 42929 1 1 52 ASP HB2 H -14.939 4.534 3.171 1.00 . A A . 403 ASP HB2 1 1
22 42930 1 1 52 ASP HB3 H -16.568 4.851 3.753 1.00 . A A . 403 ASP HB3 1 1
22 42931 1 1 52 ASP N N -15.211 3.482 5.565 1.00 . A A . 403 ASP N 1 1
22 42932 1 1 52 ASP O O -17.096 5.280 6.457 1.00 . A A . 403 ASP O 1 1
22 42933 1 1 52 ASP OD1 O -16.338 7.354 3.615 1.00 . A A . 403 ASP OD1 1 1
22 42934 1 1 52 ASP OD2 O -14.326 6.945 2.903 1.00 . A A . 403 ASP OD2 1 1
22 42935 1 1 53 PRO C C -17.496 7.915 7.595 1.00 . A A . 404 PRO C 1 1
22 42936 1 1 53 PRO CA C -16.050 7.533 7.912 1.00 . A A . 404 PRO CA 1 1
22 42937 1 1 53 PRO CB C -15.180 8.779 7.998 1.00 . A A . 404 PRO CB 1 1
22 42938 1 1 53 PRO CD C -13.984 7.192 6.659 1.00 . A A . 404 PRO CD 1 1
22 42939 1 1 53 PRO CG C -13.814 8.294 7.675 1.00 . A A . 404 PRO CG 1 1
22 42940 1 1 53 PRO HA H -16.035 7.031 8.863 1.00 . A A . 404 PRO HA 1 1
22 42941 1 1 53 PRO HB2 H -15.527 9.510 7.282 1.00 . A A . 404 PRO HB2 1 1
22 42942 1 1 53 PRO HB3 H -15.228 9.193 8.994 1.00 . A A . 404 PRO HB3 1 1
22 42943 1 1 53 PRO HD2 H -13.861 7.572 5.656 1.00 . A A . 404 PRO HD2 1 1
22 42944 1 1 53 PRO HD3 H -13.273 6.403 6.855 1.00 . A A . 404 PRO HD3 1 1
22 42945 1 1 53 PRO HG2 H -13.225 9.099 7.262 1.00 . A A . 404 PRO HG2 1 1
22 42946 1 1 53 PRO HG3 H -13.343 7.910 8.567 1.00 . A A . 404 PRO HG3 1 1
22 42947 1 1 53 PRO N N -15.374 6.715 6.879 1.00 . A A . 404 PRO N 1 1
22 42948 1 1 53 PRO O O -18.345 7.989 8.503 1.00 . A A . 404 PRO O 1 1
22 42949 1 1 54 ALA C C -20.175 7.482 6.249 1.00 . A A . 405 ALA C 1 1
22 42950 1 1 54 ALA CA C -19.116 8.514 5.881 1.00 . A A . 405 ALA CA 1 1
22 42951 1 1 54 ALA CB C -19.135 8.795 4.396 1.00 . A A . 405 ALA CB 1 1
22 42952 1 1 54 ALA H H -17.083 7.919 5.658 1.00 . A A . 405 ALA H 1 1
22 42953 1 1 54 ALA HA H -19.349 9.430 6.403 1.00 . A A . 405 ALA HA 1 1
22 42954 1 1 54 ALA HB1 H -20.113 9.163 4.122 1.00 . A A . 405 ALA HB1 1 1
22 42955 1 1 54 ALA HB2 H -18.924 7.886 3.854 1.00 . A A . 405 ALA HB2 1 1
22 42956 1 1 54 ALA HB3 H -18.393 9.541 4.155 1.00 . A A . 405 ALA HB3 1 1
22 42957 1 1 54 ALA N N -17.788 8.100 6.320 1.00 . A A . 405 ALA N 1 1
22 42958 1 1 54 ALA O O -21.319 7.829 6.471 1.00 . A A . 405 ALA O 1 1
22 42959 1 1 55 ALA C C -21.119 5.312 8.187 1.00 . A A . 406 ALA C 1 1
22 42960 1 1 55 ALA CA C -20.669 5.150 6.744 1.00 . A A . 406 ALA CA 1 1
22 42961 1 1 55 ALA CB C -19.999 3.796 6.551 1.00 . A A . 406 ALA CB 1 1
22 42962 1 1 55 ALA H H -18.820 6.015 6.195 1.00 . A A . 406 ALA H 1 1
22 42963 1 1 55 ALA HA H -21.537 5.198 6.102 1.00 . A A . 406 ALA HA 1 1
22 42964 1 1 55 ALA HB1 H -20.700 3.007 6.777 1.00 . A A . 406 ALA HB1 1 1
22 42965 1 1 55 ALA HB2 H -19.151 3.720 7.216 1.00 . A A . 406 ALA HB2 1 1
22 42966 1 1 55 ALA HB3 H -19.662 3.701 5.531 1.00 . A A . 406 ALA HB3 1 1
22 42967 1 1 55 ALA N N -19.766 6.224 6.367 1.00 . A A . 406 ALA N 1 1
22 42968 1 1 55 ALA O O -22.293 5.163 8.512 1.00 . A A . 406 ALA O 1 1
22 42969 1 1 56 ASN C C -20.981 7.208 10.774 1.00 . A A . 407 ASN C 1 1
22 42970 1 1 56 ASN CA C -20.515 5.797 10.457 1.00 . A A . 407 ASN CA 1 1
22 42971 1 1 56 ASN CB C -19.368 5.365 11.374 1.00 . A A . 407 ASN CB 1 1
22 42972 1 1 56 ASN CG C -18.996 3.874 11.271 1.00 . A A . 407 ASN CG 1 1
22 42973 1 1 56 ASN H H -19.280 5.835 8.729 1.00 . A A . 407 ASN H 1 1
22 42974 1 1 56 ASN HA H -21.360 5.147 10.631 1.00 . A A . 407 ASN HA 1 1
22 42975 1 1 56 ASN HB2 H -18.492 5.950 11.138 1.00 . A A . 407 ASN HB2 1 1
22 42976 1 1 56 ASN HB3 H -19.664 5.569 12.393 1.00 . A A . 407 ASN HB3 1 1
22 42977 1 1 56 ASN HD21 H -20.842 3.317 10.687 1.00 . A A . 407 ASN HD21 1 1
22 42978 1 1 56 ASN HD22 H -19.692 2.068 10.891 1.00 . A A . 407 ASN HD22 1 1
22 42979 1 1 56 ASN N N -20.189 5.658 9.051 1.00 . A A . 407 ASN N 1 1
22 42980 1 1 56 ASN ND2 N -19.933 3.019 10.907 1.00 . A A . 407 ASN ND2 1 1
22 42981 1 1 56 ASN O O -21.278 7.541 11.926 1.00 . A A . 407 ASN O 1 1
22 42982 1 1 56 ASN OD1 O -17.845 3.498 11.511 1.00 . A A . 407 ASN OD1 1 1
22 42983 1 1 57 THR C C -23.112 9.230 9.586 1.00 . A A . 408 THR C 1 1
22 42984 1 1 57 THR CA C -21.590 9.348 9.836 1.00 . A A . 408 THR CA 1 1
22 42985 1 1 57 THR CB C -20.930 10.262 8.760 1.00 . A A . 408 THR CB 1 1
22 42986 1 1 57 THR CG2 C -21.482 11.681 8.790 1.00 . A A . 408 THR CG2 1 1
22 42987 1 1 57 THR H H -20.676 7.714 8.892 1.00 . A A . 408 THR H 1 1
22 42988 1 1 57 THR HA H -21.404 9.747 10.822 1.00 . A A . 408 THR HA 1 1
22 42989 1 1 57 THR HB H -21.113 9.822 7.790 1.00 . A A . 408 THR HB 1 1
22 42990 1 1 57 THR HG1 H -19.195 9.389 9.004 1.00 . A A . 408 THR HG1 1 1
22 42991 1 1 57 THR HG21 H -22.546 11.658 8.605 1.00 . A A . 408 THR HG21 1 1
22 42992 1 1 57 THR HG22 H -20.994 12.269 8.027 1.00 . A A . 408 THR HG22 1 1
22 42993 1 1 57 THR HG23 H -21.294 12.118 9.758 1.00 . A A . 408 THR HG23 1 1
22 42994 1 1 57 THR N N -21.029 8.026 9.753 1.00 . A A . 408 THR N 1 1
22 42995 1 1 57 THR O O -23.552 8.307 8.907 1.00 . A A . 408 THR O 1 1
22 42996 1 1 57 THR OG1 O -19.505 10.308 8.982 1.00 . A A . 408 THR OG1 1 1
22 42997 1 1 58 SER C C -25.635 10.607 8.542 1.00 . A A . 409 SER C 1 1
22 42998 1 1 58 SER CA C -25.330 10.066 9.949 1.00 . A A . 409 SER CA 1 1
22 42999 1 1 58 SER CB C -26.016 10.899 11.025 1.00 . A A . 409 SER CB 1 1
22 43000 1 1 58 SER H H -23.517 10.801 10.744 1.00 . A A . 409 SER H 1 1
22 43001 1 1 58 SER HA H -25.660 9.040 10.019 1.00 . A A . 409 SER HA 1 1
22 43002 1 1 58 SER HB2 H -25.773 11.942 10.890 1.00 . A A . 409 SER HB2 1 1
22 43003 1 1 58 SER HB3 H -27.086 10.759 10.971 1.00 . A A . 409 SER HB3 1 1
22 43004 1 1 58 SER HG H -24.898 9.801 12.144 1.00 . A A . 409 SER HG 1 1
22 43005 1 1 58 SER N N -23.905 10.107 10.169 1.00 . A A . 409 SER N 1 1
22 43006 1 1 58 SER O O -25.448 11.797 8.261 1.00 . A A . 409 SER O 1 1
22 43007 1 1 58 SER OG O -25.565 10.476 12.311 1.00 . A A . 409 SER OG 1 1
22 43008 1 1 59 VAL C C -27.730 9.619 5.880 1.00 . A A . 410 VAL C 1 1
22 43009 1 1 59 VAL CA C -26.338 10.050 6.293 1.00 . A A . 410 VAL CA 1 1
22 43010 1 1 59 VAL CB C -25.283 9.403 5.337 1.00 . A A . 410 VAL CB 1 1
22 43011 1 1 59 VAL CG1 C -23.899 10.003 5.557 1.00 . A A . 410 VAL CG1 1 1
22 43012 1 1 59 VAL CG2 C -25.233 7.887 5.523 1.00 . A A . 410 VAL CG2 1 1
22 43013 1 1 59 VAL H H -26.302 8.818 7.981 1.00 . A A . 410 VAL H 1 1
22 43014 1 1 59 VAL HA H -26.274 11.123 6.193 1.00 . A A . 410 VAL HA 1 1
22 43015 1 1 59 VAL HB H -25.580 9.610 4.320 1.00 . A A . 410 VAL HB 1 1
22 43016 1 1 59 VAL HG11 H -23.597 9.842 6.581 1.00 . A A . 410 VAL HG11 1 1
22 43017 1 1 59 VAL HG12 H -23.927 11.063 5.354 1.00 . A A . 410 VAL HG12 1 1
22 43018 1 1 59 VAL HG13 H -23.191 9.528 4.894 1.00 . A A . 410 VAL HG13 1 1
22 43019 1 1 59 VAL HG21 H -24.514 7.460 4.839 1.00 . A A . 410 VAL HG21 1 1
22 43020 1 1 59 VAL HG22 H -26.211 7.478 5.321 1.00 . A A . 410 VAL HG22 1 1
22 43021 1 1 59 VAL HG23 H -24.950 7.657 6.540 1.00 . A A . 410 VAL HG23 1 1
22 43022 1 1 59 VAL N N -26.095 9.735 7.683 1.00 . A A . 410 VAL N 1 1
22 43023 1 1 59 VAL O O -28.440 8.947 6.646 1.00 . A A . 410 VAL O 1 1
22 43024 1 1 60 SER C C -29.522 8.191 3.956 1.00 . A A . 411 SER C 1 1
22 43025 1 1 60 SER CA C -29.412 9.710 4.164 1.00 . A A . 411 SER CA 1 1
22 43026 1 1 60 SER CB C -29.603 10.451 2.833 1.00 . A A . 411 SER CB 1 1
22 43027 1 1 60 SER H H -27.526 10.586 4.160 1.00 . A A . 411 SER H 1 1
22 43028 1 1 60 SER HA H -30.160 10.048 4.861 1.00 . A A . 411 SER HA 1 1
22 43029 1 1 60 SER HB2 H -29.430 11.506 2.986 1.00 . A A . 411 SER HB2 1 1
22 43030 1 1 60 SER HB3 H -28.893 10.072 2.113 1.00 . A A . 411 SER HB3 1 1
22 43031 1 1 60 SER HG H -31.482 10.878 2.827 1.00 . A A . 411 SER HG 1 1
22 43032 1 1 60 SER N N -28.130 10.037 4.705 1.00 . A A . 411 SER N 1 1
22 43033 1 1 60 SER O O -28.531 7.518 3.609 1.00 . A A . 411 SER O 1 1
22 43034 1 1 60 SER OG O -30.913 10.290 2.312 1.00 . A A . 411 SER OG 1 1
22 43035 1 1 61 ALA C C -30.845 5.921 2.513 1.00 . A A . 412 ALA C 1 1
22 43036 1 1 61 ALA CA C -30.943 6.248 4.000 1.00 . A A . 412 ALA CA 1 1
22 43037 1 1 61 ALA CB C -32.305 5.858 4.554 1.00 . A A . 412 ALA CB 1 1
22 43038 1 1 61 ALA H H -31.422 8.232 4.528 1.00 . A A . 412 ALA H 1 1
22 43039 1 1 61 ALA HA H -30.178 5.698 4.529 1.00 . A A . 412 ALA HA 1 1
22 43040 1 1 61 ALA HB1 H -33.076 6.397 4.025 1.00 . A A . 412 ALA HB1 1 1
22 43041 1 1 61 ALA HB2 H -32.348 6.105 5.605 1.00 . A A . 412 ALA HB2 1 1
22 43042 1 1 61 ALA HB3 H -32.458 4.797 4.427 1.00 . A A . 412 ALA HB3 1 1
22 43043 1 1 61 ALA N N -30.699 7.654 4.202 1.00 . A A . 412 ALA N 1 1
22 43044 1 1 61 ALA O O -31.678 6.354 1.711 1.00 . A A . 412 ALA O 1 1
22 43045 1 1 62 GLY C C -28.482 5.677 0.135 1.00 . A A . 413 GLY C 1 1
22 43046 1 1 62 GLY CA C -29.599 4.868 0.763 1.00 . A A . 413 GLY CA 1 1
22 43047 1 1 62 GLY H H -29.163 4.934 2.833 1.00 . A A . 413 GLY H 1 1
22 43048 1 1 62 GLY HA2 H -29.376 3.816 0.679 1.00 . A A . 413 GLY HA2 1 1
22 43049 1 1 62 GLY HA3 H -30.513 5.069 0.225 1.00 . A A . 413 GLY HA3 1 1
22 43050 1 1 62 GLY N N -29.803 5.210 2.147 1.00 . A A . 413 GLY N 1 1
22 43051 1 1 62 GLY O O -28.534 6.001 -1.054 1.00 . A A . 413 GLY O 1 1
22 43052 1 1 63 ASP C C -25.271 5.810 -0.098 1.00 . A A . 414 ASP C 1 1
22 43053 1 1 63 ASP CA C -26.336 6.787 0.433 1.00 . A A . 414 ASP CA 1 1
22 43054 1 1 63 ASP CB C -25.768 7.664 1.574 1.00 . A A . 414 ASP CB 1 1
22 43055 1 1 63 ASP CG C -24.882 8.806 1.093 1.00 . A A . 414 ASP CG 1 1
22 43056 1 1 63 ASP H H -27.462 5.705 1.858 1.00 . A A . 414 ASP H 1 1
22 43057 1 1 63 ASP HA H -26.685 7.410 -0.379 1.00 . A A . 414 ASP HA 1 1
22 43058 1 1 63 ASP HB2 H -26.591 8.090 2.129 1.00 . A A . 414 ASP HB2 1 1
22 43059 1 1 63 ASP HB3 H -25.191 7.037 2.238 1.00 . A A . 414 ASP HB3 1 1
22 43060 1 1 63 ASP N N -27.471 6.000 0.924 1.00 . A A . 414 ASP N 1 1
22 43061 1 1 63 ASP O O -25.458 4.586 0.008 1.00 . A A . 414 ASP O 1 1
22 43062 1 1 63 ASP OD1 O -23.702 8.587 0.775 1.00 . A A . 414 ASP OD1 1 1
22 43063 1 1 63 ASP OD2 O -25.361 9.945 1.013 1.00 . A A . 414 ASP OD2 1 1
22 43064 1 1 64 GLU C C -22.019 5.266 -0.219 1.00 . A A . 415 GLU C 1 1
22 43065 1 1 64 GLU CA C -23.142 5.484 -1.207 1.00 . A A . 415 GLU CA 1 1
22 43066 1 1 64 GLU CB C -22.560 6.089 -2.480 1.00 . A A . 415 GLU CB 1 1
22 43067 1 1 64 GLU CD C -22.825 6.690 -4.874 1.00 . A A . 415 GLU CD 1 1
22 43068 1 1 64 GLU CG C -23.521 6.198 -3.640 1.00 . A A . 415 GLU CG 1 1
22 43069 1 1 64 GLU H H -24.034 7.287 -0.602 1.00 . A A . 415 GLU H 1 1
22 43070 1 1 64 GLU HA H -23.577 4.527 -1.450 1.00 . A A . 415 GLU HA 1 1
22 43071 1 1 64 GLU HB2 H -22.198 7.081 -2.256 1.00 . A A . 415 GLU HB2 1 1
22 43072 1 1 64 GLU HB3 H -21.722 5.482 -2.793 1.00 . A A . 415 GLU HB3 1 1
22 43073 1 1 64 GLU HG2 H -23.952 5.228 -3.833 1.00 . A A . 415 GLU HG2 1 1
22 43074 1 1 64 GLU HG3 H -24.304 6.895 -3.380 1.00 . A A . 415 GLU HG3 1 1
22 43075 1 1 64 GLU N N -24.183 6.317 -0.640 1.00 . A A . 415 GLU N 1 1
22 43076 1 1 64 GLU O O -21.375 6.214 0.236 1.00 . A A . 415 GLU O 1 1
22 43077 1 1 64 GLU OE1 O -22.066 5.906 -5.508 1.00 . A A . 415 GLU OE1 1 1
22 43078 1 1 64 GLU OE2 O -22.980 7.869 -5.228 1.00 . A A . 415 GLU OE2 1 1
22 43079 1 1 65 ILE C C -19.629 3.045 0.098 1.00 . A A . 416 ILE C 1 1
22 43080 1 1 65 ILE CA C -20.718 3.651 0.970 1.00 . A A . 416 ILE CA 1 1
22 43081 1 1 65 ILE CB C -21.189 2.597 2.013 1.00 . A A . 416 ILE CB 1 1
22 43082 1 1 65 ILE CD1 C -22.265 4.420 3.496 1.00 . A A . 416 ILE CD1 1 1
22 43083 1 1 65 ILE CG1 C -22.439 3.090 2.781 1.00 . A A . 416 ILE CG1 1 1
22 43084 1 1 65 ILE CG2 C -20.059 2.246 2.984 1.00 . A A . 416 ILE CG2 1 1
22 43085 1 1 65 ILE H H -22.368 3.333 -0.274 1.00 . A A . 416 ILE H 1 1
22 43086 1 1 65 ILE HA H -20.342 4.527 1.477 1.00 . A A . 416 ILE HA 1 1
22 43087 1 1 65 ILE HB H -21.447 1.699 1.471 1.00 . A A . 416 ILE HB 1 1
22 43088 1 1 65 ILE HD11 H -23.164 4.664 4.042 1.00 . A A . 416 ILE HD11 1 1
22 43089 1 1 65 ILE HD12 H -22.057 5.194 2.772 1.00 . A A . 416 ILE HD12 1 1
22 43090 1 1 65 ILE HD13 H -21.433 4.344 4.180 1.00 . A A . 416 ILE HD13 1 1
22 43091 1 1 65 ILE HG12 H -23.254 3.206 2.083 1.00 . A A . 416 ILE HG12 1 1
22 43092 1 1 65 ILE HG13 H -22.710 2.347 3.518 1.00 . A A . 416 ILE HG13 1 1
22 43093 1 1 65 ILE HG21 H -19.735 3.141 3.493 1.00 . A A . 416 ILE HG21 1 1
22 43094 1 1 65 ILE HG22 H -19.228 1.824 2.436 1.00 . A A . 416 ILE HG22 1 1
22 43095 1 1 65 ILE HG23 H -20.416 1.528 3.709 1.00 . A A . 416 ILE HG23 1 1
22 43096 1 1 65 ILE N N -21.789 4.035 0.101 1.00 . A A . 416 ILE N 1 1
22 43097 1 1 65 ILE O O -19.897 2.139 -0.709 1.00 . A A . 416 ILE O 1 1
22 43098 1 1 66 THR C C -16.590 1.940 0.098 1.00 . A A . 417 THR C 1 1
22 43099 1 1 66 THR CA C -17.381 3.047 -0.613 1.00 . A A . 417 THR CA 1 1
22 43100 1 1 66 THR CB C -16.457 4.190 -1.149 1.00 . A A . 417 THR CB 1 1
22 43101 1 1 66 THR CG2 C -15.690 4.877 -0.028 1.00 . A A . 417 THR CG2 1 1
22 43102 1 1 66 THR H H -18.266 4.261 0.856 1.00 . A A . 417 THR H 1 1
22 43103 1 1 66 THR HA H -17.852 2.570 -1.461 1.00 . A A . 417 THR HA 1 1
22 43104 1 1 66 THR HB H -17.086 4.917 -1.640 1.00 . A A . 417 THR HB 1 1
22 43105 1 1 66 THR HG1 H -15.813 2.811 -2.402 1.00 . A A . 417 THR HG1 1 1
22 43106 1 1 66 THR HG21 H -15.083 5.667 -0.440 1.00 . A A . 417 THR HG21 1 1
22 43107 1 1 66 THR HG22 H -15.059 4.155 0.468 1.00 . A A . 417 THR HG22 1 1
22 43108 1 1 66 THR HG23 H -16.389 5.292 0.683 1.00 . A A . 417 THR HG23 1 1
22 43109 1 1 66 THR N N -18.437 3.544 0.205 1.00 . A A . 417 THR N 1 1
22 43110 1 1 66 THR O O -16.126 2.086 1.236 1.00 . A A . 417 THR O 1 1
22 43111 1 1 66 THR OG1 O -15.518 3.683 -2.117 1.00 . A A . 417 THR OG1 1 1
22 43112 1 1 67 VAL C C -14.474 -0.357 -0.911 1.00 . A A . 418 VAL C 1 1
22 43113 1 1 67 VAL CA C -15.763 -0.297 -0.107 1.00 . A A . 418 VAL CA 1 1
22 43114 1 1 67 VAL CB C -16.561 -1.613 -0.297 1.00 . A A . 418 VAL CB 1 1
22 43115 1 1 67 VAL CG1 C -15.780 -2.812 0.229 1.00 . A A . 418 VAL CG1 1 1
22 43116 1 1 67 VAL CG2 C -17.925 -1.527 0.386 1.00 . A A . 418 VAL CG2 1 1
22 43117 1 1 67 VAL H H -16.966 0.746 -1.428 1.00 . A A . 418 VAL H 1 1
22 43118 1 1 67 VAL HA H -15.537 -0.158 0.939 1.00 . A A . 418 VAL HA 1 1
22 43119 1 1 67 VAL HB H -16.723 -1.733 -1.358 1.00 . A A . 418 VAL HB 1 1
22 43120 1 1 67 VAL HG11 H -16.356 -3.713 0.081 1.00 . A A . 418 VAL HG11 1 1
22 43121 1 1 67 VAL HG12 H -15.582 -2.677 1.282 1.00 . A A . 418 VAL HG12 1 1
22 43122 1 1 67 VAL HG13 H -14.844 -2.890 -0.304 1.00 . A A . 418 VAL HG13 1 1
22 43123 1 1 67 VAL HG21 H -18.460 -2.454 0.241 1.00 . A A . 418 VAL HG21 1 1
22 43124 1 1 67 VAL HG22 H -18.491 -0.713 -0.042 1.00 . A A . 418 VAL HG22 1 1
22 43125 1 1 67 VAL HG23 H -17.789 -1.355 1.443 1.00 . A A . 418 VAL HG23 1 1
22 43126 1 1 67 VAL N N -16.505 0.826 -0.565 1.00 . A A . 418 VAL N 1 1
22 43127 1 1 67 VAL O O -14.501 -0.424 -2.156 1.00 . A A . 418 VAL O 1 1
22 43128 1 1 68 ASN C C -11.555 -1.760 -0.786 1.00 . A A . 419 ASN C 1 1
22 43129 1 1 68 ASN CA C -12.066 -0.336 -0.840 1.00 . A A . 419 ASN CA 1 1
22 43130 1 1 68 ASN CB C -11.080 0.678 -0.203 1.00 . A A . 419 ASN CB 1 1
22 43131 1 1 68 ASN CG C -10.917 0.556 1.316 1.00 . A A . 419 ASN CG 1 1
22 43132 1 1 68 ASN H H -13.420 -0.199 0.753 1.00 . A A . 419 ASN H 1 1
22 43133 1 1 68 ASN HA H -12.211 -0.084 -1.882 1.00 . A A . 419 ASN HA 1 1
22 43134 1 1 68 ASN HB2 H -10.103 0.549 -0.645 1.00 . A A . 419 ASN HB2 1 1
22 43135 1 1 68 ASN HB3 H -11.429 1.675 -0.428 1.00 . A A . 419 ASN HB3 1 1
22 43136 1 1 68 ASN HD21 H -12.367 1.872 1.611 1.00 . A A . 419 ASN HD21 1 1
22 43137 1 1 68 ASN HD22 H -11.625 1.237 3.039 1.00 . A A . 419 ASN HD22 1 1
22 43138 1 1 68 ASN N N -13.371 -0.273 -0.222 1.00 . A A . 419 ASN N 1 1
22 43139 1 1 68 ASN ND2 N -11.717 1.291 2.061 1.00 . A A . 419 ASN ND2 1 1
22 43140 1 1 68 ASN O O -11.450 -2.356 0.283 1.00 . A A . 419 ASN O 1 1
22 43141 1 1 68 ASN OD1 O -10.056 -0.165 1.813 1.00 . A A . 419 ASN OD1 1 1
22 43142 1 1 69 VAL C C -9.535 -3.790 -2.688 1.00 . A A . 420 VAL C 1 1
22 43143 1 1 69 VAL CA C -10.920 -3.709 -2.069 1.00 . A A . 420 VAL CA 1 1
22 43144 1 1 69 VAL CB C -11.914 -4.492 -2.977 1.00 . A A . 420 VAL CB 1 1
22 43145 1 1 69 VAL CG1 C -11.636 -5.993 -2.967 1.00 . A A . 420 VAL CG1 1 1
22 43146 1 1 69 VAL CG2 C -13.346 -4.207 -2.586 1.00 . A A . 420 VAL CG2 1 1
22 43147 1 1 69 VAL H H -11.422 -1.794 -2.772 1.00 . A A . 420 VAL H 1 1
22 43148 1 1 69 VAL HA H -10.915 -4.163 -1.090 1.00 . A A . 420 VAL HA 1 1
22 43149 1 1 69 VAL HB H -11.766 -4.139 -3.986 1.00 . A A . 420 VAL HB 1 1
22 43150 1 1 69 VAL HG11 H -12.342 -6.493 -3.614 1.00 . A A . 420 VAL HG11 1 1
22 43151 1 1 69 VAL HG12 H -11.737 -6.376 -1.962 1.00 . A A . 420 VAL HG12 1 1
22 43152 1 1 69 VAL HG13 H -10.633 -6.179 -3.319 1.00 . A A . 420 VAL HG13 1 1
22 43153 1 1 69 VAL HG21 H -13.543 -3.151 -2.691 1.00 . A A . 420 VAL HG21 1 1
22 43154 1 1 69 VAL HG22 H -13.504 -4.502 -1.559 1.00 . A A . 420 VAL HG22 1 1
22 43155 1 1 69 VAL HG23 H -14.013 -4.766 -3.226 1.00 . A A . 420 VAL HG23 1 1
22 43156 1 1 69 VAL N N -11.323 -2.324 -1.948 1.00 . A A . 420 VAL N 1 1
22 43157 1 1 69 VAL O O -9.186 -2.988 -3.580 1.00 . A A . 420 VAL O 1 1
22 43158 1 1 70 SER C C -7.468 -6.172 -3.629 1.00 . A A . 421 SER C 1 1
22 43159 1 1 70 SER CA C -7.463 -4.942 -2.730 1.00 . A A . 421 SER CA 1 1
22 43160 1 1 70 SER CB C -6.593 -5.170 -1.531 1.00 . A A . 421 SER CB 1 1
22 43161 1 1 70 SER H H -9.003 -5.282 -1.460 1.00 . A A . 421 SER H 1 1
22 43162 1 1 70 SER HA H -7.097 -4.073 -3.256 1.00 . A A . 421 SER HA 1 1
22 43163 1 1 70 SER HB2 H -5.742 -5.775 -1.808 1.00 . A A . 421 SER HB2 1 1
22 43164 1 1 70 SER HB3 H -6.255 -4.233 -1.117 1.00 . A A . 421 SER HB3 1 1
22 43165 1 1 70 SER HG H -6.696 -6.210 0.093 1.00 . A A . 421 SER HG 1 1
22 43166 1 1 70 SER N N -8.757 -4.704 -2.218 1.00 . A A . 421 SER N 1 1
22 43167 1 1 70 SER O O -7.868 -7.262 -3.211 1.00 . A A . 421 SER O 1 1
22 43168 1 1 70 SER OG O -7.342 -5.853 -0.531 1.00 . A A . 421 SER OG 1 1
22 43169 1 1 71 THR C C -5.544 -7.279 -6.251 1.00 . A A . 422 THR C 1 1
22 43170 1 1 71 THR CA C -6.972 -7.120 -5.746 1.00 . A A . 422 THR CA 1 1
22 43171 1 1 71 THR CB C -7.968 -6.980 -6.918 1.00 . A A . 422 THR CB 1 1
22 43172 1 1 71 THR CG2 C -9.392 -7.260 -6.457 1.00 . A A . 422 THR CG2 1 1
22 43173 1 1 71 THR H H -6.849 -5.102 -5.190 1.00 . A A . 422 THR H 1 1
22 43174 1 1 71 THR HA H -7.235 -8.004 -5.182 1.00 . A A . 422 THR HA 1 1
22 43175 1 1 71 THR HB H -7.693 -7.690 -7.685 1.00 . A A . 422 THR HB 1 1
22 43176 1 1 71 THR HG1 H -6.951 -5.408 -7.418 1.00 . A A . 422 THR HG1 1 1
22 43177 1 1 71 THR HG21 H -9.458 -8.271 -6.084 1.00 . A A . 422 THR HG21 1 1
22 43178 1 1 71 THR HG22 H -10.072 -7.137 -7.287 1.00 . A A . 422 THR HG22 1 1
22 43179 1 1 71 THR HG23 H -9.657 -6.573 -5.667 1.00 . A A . 422 THR HG23 1 1
22 43180 1 1 71 THR N N -7.078 -6.001 -4.863 1.00 . A A . 422 THR N 1 1
22 43181 1 1 71 THR O O -5.121 -6.523 -7.129 1.00 . A A . 422 THR O 1 1
22 43182 1 1 71 THR OG1 O -7.886 -5.641 -7.463 1.00 . A A . 422 THR OG1 1 1
22 43183 1 1 72 GLY C C -2.438 -7.519 -5.593 1.00 . A A . 423 GLY C 1 1
22 43184 1 1 72 GLY CA C -3.465 -8.508 -6.180 1.00 . A A . 423 GLY CA 1 1
22 43185 1 1 72 GLY H H -5.218 -8.820 -5.033 1.00 . A A . 423 GLY H 1 1
22 43186 1 1 72 GLY HA2 H -3.192 -9.514 -5.899 1.00 . A A . 423 GLY HA2 1 1
22 43187 1 1 72 GLY HA3 H -3.439 -8.437 -7.258 1.00 . A A . 423 GLY HA3 1 1
22 43188 1 1 72 GLY N N -4.831 -8.261 -5.740 1.00 . A A . 423 GLY N 1 1
22 43189 1 1 72 GLY O O -2.555 -6.299 -5.785 1.00 . A A . 423 GLY O 1 1
22 43190 1 1 73 PRO C C 0.619 -6.725 -5.407 1.00 . A A . 424 PRO C 1 1
22 43191 1 1 73 PRO CA C -0.376 -7.158 -4.318 1.00 . A A . 424 PRO CA 1 1
22 43192 1 1 73 PRO CB C 0.313 -8.047 -3.279 1.00 . A A . 424 PRO CB 1 1
22 43193 1 1 73 PRO CD C -1.255 -9.423 -4.472 1.00 . A A . 424 PRO CD 1 1
22 43194 1 1 73 PRO CG C 0.059 -9.443 -3.734 1.00 . A A . 424 PRO CG 1 1
22 43195 1 1 73 PRO HA H -0.780 -6.275 -3.845 1.00 . A A . 424 PRO HA 1 1
22 43196 1 1 73 PRO HB2 H 1.370 -7.825 -3.252 1.00 . A A . 424 PRO HB2 1 1
22 43197 1 1 73 PRO HB3 H -0.116 -7.872 -2.304 1.00 . A A . 424 PRO HB3 1 1
22 43198 1 1 73 PRO HD2 H -1.196 -10.055 -5.345 1.00 . A A . 424 PRO HD2 1 1
22 43199 1 1 73 PRO HD3 H -2.056 -9.748 -3.824 1.00 . A A . 424 PRO HD3 1 1
22 43200 1 1 73 PRO HG2 H 0.855 -9.763 -4.390 1.00 . A A . 424 PRO HG2 1 1
22 43201 1 1 73 PRO HG3 H 0.000 -10.101 -2.880 1.00 . A A . 424 PRO HG3 1 1
22 43202 1 1 73 PRO N N -1.429 -8.009 -4.859 1.00 . A A . 424 PRO N 1 1
22 43203 1 1 73 PRO O O 1.138 -7.561 -6.164 1.00 . A A . 424 PRO O 1 1
22 43204 1 1 74 GLU C C 3.242 -5.160 -6.159 1.00 . A A . 425 GLU C 1 1
22 43205 1 1 74 GLU CA C 1.778 -4.879 -6.466 1.00 . A A . 425 GLU CA 1 1
22 43206 1 1 74 GLU CB C 1.601 -3.369 -6.620 1.00 . A A . 425 GLU CB 1 1
22 43207 1 1 74 GLU CD C 0.554 -1.456 -7.816 1.00 . A A . 425 GLU CD 1 1
22 43208 1 1 74 GLU CG C 0.437 -2.923 -7.464 1.00 . A A . 425 GLU CG 1 1
22 43209 1 1 74 GLU H H 0.417 -4.832 -4.859 1.00 . A A . 425 GLU H 1 1
22 43210 1 1 74 GLU HA H 1.521 -5.334 -7.409 1.00 . A A . 425 GLU HA 1 1
22 43211 1 1 74 GLU HB2 H 1.430 -2.975 -5.629 1.00 . A A . 425 GLU HB2 1 1
22 43212 1 1 74 GLU HB3 H 2.495 -2.906 -6.997 1.00 . A A . 425 GLU HB3 1 1
22 43213 1 1 74 GLU HG2 H 0.429 -3.503 -8.376 1.00 . A A . 425 GLU HG2 1 1
22 43214 1 1 74 GLU HG3 H -0.486 -3.082 -6.926 1.00 . A A . 425 GLU HG3 1 1
22 43215 1 1 74 GLU N N 0.868 -5.435 -5.484 1.00 . A A . 425 GLU N 1 1
22 43216 1 1 74 GLU O O 3.704 -5.011 -5.011 1.00 . A A . 425 GLU O 1 1
22 43217 1 1 74 GLU OE1 O 0.304 -0.586 -6.953 1.00 . A A . 425 GLU OE1 1 1
22 43218 1 1 74 GLU OE2 O 0.969 -1.142 -8.952 1.00 . A A . 425 GLU OE2 1 1
22 43219 1 1 75 GLN C C 5.979 -4.927 -8.265 1.00 . A A . 426 GLN C 1 1
22 43220 1 1 75 GLN CA C 5.385 -5.706 -7.107 1.00 . A A . 426 GLN CA 1 1
22 43221 1 1 75 GLN CB C 5.847 -7.174 -7.199 1.00 . A A . 426 GLN CB 1 1
22 43222 1 1 75 GLN CD C 5.963 -9.494 -6.260 1.00 . A A . 426 GLN CD 1 1
22 43223 1 1 75 GLN CG C 5.295 -8.132 -6.163 1.00 . A A . 426 GLN CG 1 1
22 43224 1 1 75 GLN H H 3.513 -5.728 -8.036 1.00 . A A . 426 GLN H 1 1
22 43225 1 1 75 GLN HA H 5.733 -5.260 -6.189 1.00 . A A . 426 GLN HA 1 1
22 43226 1 1 75 GLN HB2 H 5.601 -7.573 -8.170 1.00 . A A . 426 GLN HB2 1 1
22 43227 1 1 75 GLN HB3 H 6.922 -7.171 -7.093 1.00 . A A . 426 GLN HB3 1 1
22 43228 1 1 75 GLN HE21 H 7.412 -8.955 -5.001 1.00 . A A . 426 GLN HE21 1 1
22 43229 1 1 75 GLN HE22 H 7.497 -10.552 -5.589 1.00 . A A . 426 GLN HE22 1 1
22 43230 1 1 75 GLN HG2 H 5.452 -7.730 -5.174 1.00 . A A . 426 GLN HG2 1 1
22 43231 1 1 75 GLN HG3 H 4.236 -8.261 -6.336 1.00 . A A . 426 GLN HG3 1 1
22 43232 1 1 75 GLN N N 3.958 -5.553 -7.177 1.00 . A A . 426 GLN N 1 1
22 43233 1 1 75 GLN NE2 N 7.053 -9.676 -5.555 1.00 . A A . 426 GLN NE2 1 1
22 43234 1 1 75 GLN O O 5.414 -4.918 -9.364 1.00 . A A . 426 GLN O 1 1
22 43235 1 1 75 GLN OE1 O 5.510 -10.373 -6.986 1.00 . A A . 426 GLN OE1 1 1
22 43236 1 1 76 ARG C C 9.176 -3.918 -9.175 1.00 . A A . 427 ARG C 1 1
22 43237 1 1 76 ARG CA C 7.719 -3.508 -9.069 1.00 . A A . 427 ARG CA 1 1
22 43238 1 1 76 ARG CB C 7.579 -2.001 -8.760 1.00 . A A . 427 ARG CB 1 1
22 43239 1 1 76 ARG CD C 7.175 -1.282 -11.137 1.00 . A A . 427 ARG CD 1 1
22 43240 1 1 76 ARG CG C 8.028 -1.076 -9.889 1.00 . A A . 427 ARG CG 1 1
22 43241 1 1 76 ARG CZ C 7.118 -0.545 -13.509 1.00 . A A . 427 ARG CZ 1 1
22 43242 1 1 76 ARG H H 7.550 -4.389 -7.178 1.00 . A A . 427 ARG H 1 1
22 43243 1 1 76 ARG HA H 7.221 -3.734 -9.998 1.00 . A A . 427 ARG HA 1 1
22 43244 1 1 76 ARG HB2 H 6.540 -1.792 -8.558 1.00 . A A . 427 ARG HB2 1 1
22 43245 1 1 76 ARG HB3 H 8.159 -1.770 -7.880 1.00 . A A . 427 ARG HB3 1 1
22 43246 1 1 76 ARG HD2 H 7.207 -2.324 -11.418 1.00 . A A . 427 ARG HD2 1 1
22 43247 1 1 76 ARG HD3 H 6.157 -1.004 -10.913 1.00 . A A . 427 ARG HD3 1 1
22 43248 1 1 76 ARG HE H 8.407 0.101 -12.087 1.00 . A A . 427 ARG HE 1 1
22 43249 1 1 76 ARG HG2 H 7.937 -0.049 -9.566 1.00 . A A . 427 ARG HG2 1 1
22 43250 1 1 76 ARG HG3 H 9.060 -1.289 -10.128 1.00 . A A . 427 ARG HG3 1 1
22 43251 1 1 76 ARG HH11 H 5.691 -1.961 -13.072 1.00 . A A . 427 ARG HH11 1 1
22 43252 1 1 76 ARG HH12 H 5.672 -1.428 -14.675 1.00 . A A . 427 ARG HH12 1 1
22 43253 1 1 76 ARG HH21 H 8.366 0.865 -14.329 1.00 . A A . 427 ARG HH21 1 1
22 43254 1 1 76 ARG HH22 H 7.234 0.191 -15.407 1.00 . A A . 427 ARG HH22 1 1
22 43255 1 1 76 ARG N N 7.094 -4.297 -8.048 1.00 . A A . 427 ARG N 1 1
22 43256 1 1 76 ARG NE N 7.646 -0.494 -12.278 1.00 . A A . 427 ARG NE 1 1
22 43257 1 1 76 ARG NH1 N 6.099 -1.364 -13.768 1.00 . A A . 427 ARG NH1 1 1
22 43258 1 1 76 ARG NH2 N 7.607 0.225 -14.475 1.00 . A A . 427 ARG NH2 1 1
22 43259 1 1 76 ARG O O 9.756 -4.405 -8.208 1.00 . A A . 427 ARG O 1 1
22 43260 1 1 77 GLU C C 12.018 -3.000 -10.132 1.00 . A A . 428 GLU C 1 1
22 43261 1 1 77 GLU CA C 11.116 -4.124 -10.568 1.00 . A A . 428 GLU CA 1 1
22 43262 1 1 77 GLU CB C 11.321 -4.434 -12.040 1.00 . A A . 428 GLU CB 1 1
22 43263 1 1 77 GLU CD C 10.575 -5.846 -13.983 1.00 . A A . 428 GLU CD 1 1
22 43264 1 1 77 GLU CG C 10.439 -5.562 -12.520 1.00 . A A . 428 GLU CG 1 1
22 43265 1 1 77 GLU H H 9.232 -3.400 -11.090 1.00 . A A . 428 GLU H 1 1
22 43266 1 1 77 GLU HA H 11.357 -5.001 -9.990 1.00 . A A . 428 GLU HA 1 1
22 43267 1 1 77 GLU HB2 H 11.102 -3.551 -12.621 1.00 . A A . 428 GLU HB2 1 1
22 43268 1 1 77 GLU HB3 H 12.351 -4.717 -12.195 1.00 . A A . 428 GLU HB3 1 1
22 43269 1 1 77 GLU HG2 H 10.698 -6.458 -11.975 1.00 . A A . 428 GLU HG2 1 1
22 43270 1 1 77 GLU HG3 H 9.411 -5.306 -12.308 1.00 . A A . 428 GLU HG3 1 1
22 43271 1 1 77 GLU N N 9.742 -3.766 -10.338 1.00 . A A . 428 GLU N 1 1
22 43272 1 1 77 GLU O O 11.736 -1.830 -10.413 1.00 . A A . 428 GLU O 1 1
22 43273 1 1 77 GLU OE1 O 11.552 -6.528 -14.382 1.00 . A A . 428 GLU OE1 1 1
22 43274 1 1 77 GLU OE2 O 9.687 -5.440 -14.761 1.00 . A A . 428 GLU OE2 1 1
22 43275 1 1 78 ILE C C 14.979 -2.114 -10.099 1.00 . A A . 429 ILE C 1 1
22 43276 1 1 78 ILE CA C 14.010 -2.380 -8.955 1.00 . A A . 429 ILE CA 1 1
22 43277 1 1 78 ILE CB C 14.799 -2.918 -7.712 1.00 . A A . 429 ILE CB 1 1
22 43278 1 1 78 ILE CD1 C 14.485 -3.912 -5.357 1.00 . A A . 429 ILE CD1 1 1
22 43279 1 1 78 ILE CG1 C 13.821 -3.321 -6.590 1.00 . A A . 429 ILE CG1 1 1
22 43280 1 1 78 ILE CG2 C 15.788 -1.862 -7.202 1.00 . A A . 429 ILE CG2 1 1
22 43281 1 1 78 ILE H H 13.200 -4.294 -9.203 1.00 . A A . 429 ILE H 1 1
22 43282 1 1 78 ILE HA H 13.488 -1.474 -8.689 1.00 . A A . 429 ILE HA 1 1
22 43283 1 1 78 ILE HB H 15.368 -3.787 -8.012 1.00 . A A . 429 ILE HB 1 1
22 43284 1 1 78 ILE HD11 H 15.024 -4.807 -5.632 1.00 . A A . 429 ILE HD11 1 1
22 43285 1 1 78 ILE HD12 H 13.731 -4.158 -4.625 1.00 . A A . 429 ILE HD12 1 1
22 43286 1 1 78 ILE HD13 H 15.174 -3.192 -4.940 1.00 . A A . 429 ILE HD13 1 1
22 43287 1 1 78 ILE HG12 H 13.271 -2.448 -6.274 1.00 . A A . 429 ILE HG12 1 1
22 43288 1 1 78 ILE HG13 H 13.125 -4.052 -6.977 1.00 . A A . 429 ILE HG13 1 1
22 43289 1 1 78 ILE HG21 H 16.325 -2.251 -6.349 1.00 . A A . 429 ILE HG21 1 1
22 43290 1 1 78 ILE HG22 H 15.248 -0.975 -6.909 1.00 . A A . 429 ILE HG22 1 1
22 43291 1 1 78 ILE HG23 H 16.487 -1.616 -7.987 1.00 . A A . 429 ILE HG23 1 1
22 43292 1 1 78 ILE N N 13.050 -3.345 -9.417 1.00 . A A . 429 ILE N 1 1
22 43293 1 1 78 ILE O O 15.421 -3.060 -10.748 1.00 . A A . 429 ILE O 1 1
22 43294 1 1 79 PRO C C 17.640 -0.736 -10.912 1.00 . A A . 430 PRO C 1 1
22 43295 1 1 79 PRO CA C 16.215 -0.528 -11.464 1.00 . A A . 430 PRO CA 1 1
22 43296 1 1 79 PRO CB C 15.955 0.952 -11.777 1.00 . A A . 430 PRO CB 1 1
22 43297 1 1 79 PRO CD C 14.526 0.353 -9.946 1.00 . A A . 430 PRO CD 1 1
22 43298 1 1 79 PRO CG C 15.303 1.495 -10.548 1.00 . A A . 430 PRO CG 1 1
22 43299 1 1 79 PRO HA H 16.087 -1.129 -12.353 1.00 . A A . 430 PRO HA 1 1
22 43300 1 1 79 PRO HB2 H 16.889 1.447 -11.992 1.00 . A A . 430 PRO HB2 1 1
22 43301 1 1 79 PRO HB3 H 15.302 1.033 -12.634 1.00 . A A . 430 PRO HB3 1 1
22 43302 1 1 79 PRO HD2 H 14.580 0.392 -8.868 1.00 . A A . 430 PRO HD2 1 1
22 43303 1 1 79 PRO HD3 H 13.498 0.378 -10.274 1.00 . A A . 430 PRO HD3 1 1
22 43304 1 1 79 PRO HG2 H 16.059 1.837 -9.856 1.00 . A A . 430 PRO HG2 1 1
22 43305 1 1 79 PRO HG3 H 14.638 2.305 -10.806 1.00 . A A . 430 PRO HG3 1 1
22 43306 1 1 79 PRO N N 15.215 -0.847 -10.463 1.00 . A A . 430 PRO N 1 1
22 43307 1 1 79 PRO O O 17.949 -0.354 -9.760 1.00 . A A . 430 PRO O 1 1
22 43308 1 1 80 ASP C C 20.768 -0.307 -11.639 1.00 . A A . 431 ASP C 1 1
22 43309 1 1 80 ASP CA C 19.889 -1.494 -11.297 1.00 . A A . 431 ASP CA 1 1
22 43310 1 1 80 ASP CB C 20.459 -2.822 -11.830 1.00 . A A . 431 ASP CB 1 1
22 43311 1 1 80 ASP CG C 21.929 -3.035 -11.487 1.00 . A A . 431 ASP CG 1 1
22 43312 1 1 80 ASP H H 18.241 -1.510 -12.633 1.00 . A A . 431 ASP H 1 1
22 43313 1 1 80 ASP HA H 19.841 -1.544 -10.219 1.00 . A A . 431 ASP HA 1 1
22 43314 1 1 80 ASP HB2 H 19.896 -3.641 -11.407 1.00 . A A . 431 ASP HB2 1 1
22 43315 1 1 80 ASP HB3 H 20.353 -2.840 -12.905 1.00 . A A . 431 ASP HB3 1 1
22 43316 1 1 80 ASP N N 18.519 -1.263 -11.726 1.00 . A A . 431 ASP N 1 1
22 43317 1 1 80 ASP O O 21.504 -0.302 -12.625 1.00 . A A . 431 ASP O 1 1
22 43318 1 1 80 ASP OD1 O 22.280 -3.148 -10.286 1.00 . A A . 431 ASP OD1 1 1
22 43319 1 1 80 ASP OD2 O 22.752 -3.155 -12.416 1.00 . A A . 431 ASP OD2 1 1
22 43320 1 1 81 VAL C C 21.477 2.577 -9.588 1.00 . A A . 432 VAL C 1 1
22 43321 1 1 81 VAL CA C 21.309 1.999 -10.990 1.00 . A A . 432 VAL CA 1 1
22 43322 1 1 81 VAL CB C 20.583 3.060 -11.887 1.00 . A A . 432 VAL CB 1 1
22 43323 1 1 81 VAL CG1 C 20.550 2.646 -13.353 1.00 . A A . 432 VAL CG1 1 1
22 43324 1 1 81 VAL CG2 C 19.168 3.321 -11.384 1.00 . A A . 432 VAL CG2 1 1
22 43325 1 1 81 VAL H H 19.828 0.680 -10.233 1.00 . A A . 432 VAL H 1 1
22 43326 1 1 81 VAL HA H 22.283 1.780 -11.404 1.00 . A A . 432 VAL HA 1 1
22 43327 1 1 81 VAL HB H 21.140 3.981 -11.816 1.00 . A A . 432 VAL HB 1 1
22 43328 1 1 81 VAL HG11 H 20.030 1.705 -13.446 1.00 . A A . 432 VAL HG11 1 1
22 43329 1 1 81 VAL HG12 H 21.560 2.538 -13.721 1.00 . A A . 432 VAL HG12 1 1
22 43330 1 1 81 VAL HG13 H 20.037 3.399 -13.931 1.00 . A A . 432 VAL HG13 1 1
22 43331 1 1 81 VAL HG21 H 19.207 3.731 -10.385 1.00 . A A . 432 VAL HG21 1 1
22 43332 1 1 81 VAL HG22 H 18.617 2.393 -11.377 1.00 . A A . 432 VAL HG22 1 1
22 43333 1 1 81 VAL HG23 H 18.684 4.022 -12.048 1.00 . A A . 432 VAL HG23 1 1
22 43334 1 1 81 VAL N N 20.556 0.746 -10.888 1.00 . A A . 432 VAL N 1 1
22 43335 1 1 81 VAL O O 21.830 3.748 -9.401 1.00 . A A . 432 VAL O 1 1
22 43336 1 1 82 SER C C 22.707 2.184 -6.699 1.00 . A A . 433 SER C 1 1
22 43337 1 1 82 SER CA C 21.273 2.126 -7.221 1.00 . A A . 433 SER CA 1 1
22 43338 1 1 82 SER CB C 20.430 1.127 -6.430 1.00 . A A . 433 SER CB 1 1
22 43339 1 1 82 SER H H 21.088 0.789 -8.823 1.00 . A A . 433 SER H 1 1
22 43340 1 1 82 SER HA H 20.836 3.107 -7.117 1.00 . A A . 433 SER HA 1 1
22 43341 1 1 82 SER HB2 H 20.903 0.157 -6.449 1.00 . A A . 433 SER HB2 1 1
22 43342 1 1 82 SER HB3 H 20.335 1.464 -5.407 1.00 . A A . 433 SER HB3 1 1
22 43343 1 1 82 SER HG H 18.995 0.181 -7.439 1.00 . A A . 433 SER HG 1 1
22 43344 1 1 82 SER N N 21.254 1.734 -8.612 1.00 . A A . 433 SER N 1 1
22 43345 1 1 82 SER O O 23.025 2.942 -5.779 1.00 . A A . 433 SER O 1 1
22 43346 1 1 82 SER OG O 19.125 1.030 -7.006 1.00 . A A . 433 SER OG 1 1
22 43347 1 1 83 THR C C 25.752 2.629 -7.257 1.00 . A A . 434 THR C 1 1
22 43348 1 1 83 THR CA C 24.964 1.337 -6.974 1.00 . A A . 434 THR CA 1 1
22 43349 1 1 83 THR CB C 25.584 0.142 -7.708 1.00 . A A . 434 THR CB 1 1
22 43350 1 1 83 THR CG2 C 25.244 -1.154 -6.998 1.00 . A A . 434 THR CG2 1 1
22 43351 1 1 83 THR H H 23.293 0.898 -8.111 1.00 . A A . 434 THR H 1 1
22 43352 1 1 83 THR HA H 25.020 1.134 -5.913 1.00 . A A . 434 THR HA 1 1
22 43353 1 1 83 THR HB H 26.657 0.266 -7.741 1.00 . A A . 434 THR HB 1 1
22 43354 1 1 83 THR HG1 H 25.038 -0.827 -9.335 1.00 . A A . 434 THR HG1 1 1
22 43355 1 1 83 THR HG21 H 25.734 -1.976 -7.497 1.00 . A A . 434 THR HG21 1 1
22 43356 1 1 83 THR HG22 H 24.174 -1.304 -7.008 1.00 . A A . 434 THR HG22 1 1
22 43357 1 1 83 THR HG23 H 25.590 -1.099 -5.976 1.00 . A A . 434 THR HG23 1 1
22 43358 1 1 83 THR N N 23.570 1.433 -7.336 1.00 . A A . 434 THR N 1 1
22 43359 1 1 83 THR O O 26.858 2.814 -6.762 1.00 . A A . 434 THR O 1 1
22 43360 1 1 83 THR OG1 O 25.059 0.096 -9.055 1.00 . A A . 434 THR OG1 1 1
22 43361 1 1 84 LEU C C 26.041 5.703 -7.240 1.00 . A A . 435 LEU C 1 1
22 43362 1 1 84 LEU CA C 25.800 4.758 -8.423 1.00 . A A . 435 LEU CA 1 1
22 43363 1 1 84 LEU CB C 24.985 5.456 -9.516 1.00 . A A . 435 LEU CB 1 1
22 43364 1 1 84 LEU CD1 C 23.920 5.431 -11.793 1.00 . A A . 435 LEU CD1 1 1
22 43365 1 1 84 LEU CD2 C 26.153 4.364 -11.465 1.00 . A A . 435 LEU CD2 1 1
22 43366 1 1 84 LEU CG C 24.804 4.668 -10.824 1.00 . A A . 435 LEU CG 1 1
22 43367 1 1 84 LEU H H 24.247 3.319 -8.333 1.00 . A A . 435 LEU H 1 1
22 43368 1 1 84 LEU HA H 26.763 4.499 -8.838 1.00 . A A . 435 LEU HA 1 1
22 43369 1 1 84 LEU HB2 H 24.006 5.680 -9.115 1.00 . A A . 435 LEU HB2 1 1
22 43370 1 1 84 LEU HB3 H 25.475 6.389 -9.753 1.00 . A A . 435 LEU HB3 1 1
22 43371 1 1 84 LEU HD11 H 24.363 6.392 -12.008 1.00 . A A . 435 LEU HD11 1 1
22 43372 1 1 84 LEU HD12 H 22.945 5.574 -11.352 1.00 . A A . 435 LEU HD12 1 1
22 43373 1 1 84 LEU HD13 H 23.821 4.868 -12.708 1.00 . A A . 435 LEU HD13 1 1
22 43374 1 1 84 LEU HD21 H 26.674 5.288 -11.670 1.00 . A A . 435 LEU HD21 1 1
22 43375 1 1 84 LEU HD22 H 25.995 3.830 -12.389 1.00 . A A . 435 LEU HD22 1 1
22 43376 1 1 84 LEU HD23 H 26.745 3.754 -10.800 1.00 . A A . 435 LEU HD23 1 1
22 43377 1 1 84 LEU HG H 24.315 3.731 -10.600 1.00 . A A . 435 LEU HG 1 1
22 43378 1 1 84 LEU N N 25.154 3.521 -8.027 1.00 . A A . 435 LEU N 1 1
22 43379 1 1 84 LEU O O 27.132 6.246 -7.085 1.00 . A A . 435 LEU O 1 1
22 43380 1 1 85 THR C C 23.973 6.490 -4.307 1.00 . A A . 436 THR C 1 1
22 43381 1 1 85 THR CA C 25.124 6.812 -5.274 1.00 . A A . 436 THR CA 1 1
22 43382 1 1 85 THR CB C 24.998 8.312 -5.734 1.00 . A A . 436 THR CB 1 1
22 43383 1 1 85 THR CG2 C 25.189 9.274 -4.569 1.00 . A A . 436 THR CG2 1 1
22 43384 1 1 85 THR H H 24.184 5.434 -6.559 1.00 . A A . 436 THR H 1 1
22 43385 1 1 85 THR HA H 26.076 6.665 -4.782 1.00 . A A . 436 THR HA 1 1
22 43386 1 1 85 THR HB H 24.011 8.453 -6.148 1.00 . A A . 436 THR HB 1 1
22 43387 1 1 85 THR HG1 H 26.582 7.871 -6.806 1.00 . A A . 436 THR HG1 1 1
22 43388 1 1 85 THR HG21 H 24.442 9.074 -3.816 1.00 . A A . 436 THR HG21 1 1
22 43389 1 1 85 THR HG22 H 25.088 10.290 -4.918 1.00 . A A . 436 THR HG22 1 1
22 43390 1 1 85 THR HG23 H 26.174 9.134 -4.147 1.00 . A A . 436 THR HG23 1 1
22 43391 1 1 85 THR N N 25.030 5.910 -6.419 1.00 . A A . 436 THR N 1 1
22 43392 1 1 85 THR O O 22.857 6.250 -4.761 1.00 . A A . 436 THR O 1 1
22 43393 1 1 85 THR OG1 O 25.970 8.623 -6.751 1.00 . A A . 436 THR OG1 1 1
22 43394 1 1 86 TYR C C 22.030 7.144 -2.101 1.00 . A A . 437 TYR C 1 1
22 43395 1 1 86 TYR CA C 23.227 6.206 -1.964 1.00 . A A . 437 TYR CA 1 1
22 43396 1 1 86 TYR CB C 23.838 6.322 -0.553 1.00 . A A . 437 TYR CB 1 1
22 43397 1 1 86 TYR CD1 C 22.331 4.973 0.970 1.00 . A A . 437 TYR CD1 1 1
22 43398 1 1 86 TYR CD2 C 22.442 7.324 1.318 1.00 . A A . 437 TYR CD2 1 1
22 43399 1 1 86 TYR CE1 C 21.448 4.857 2.030 1.00 . A A . 437 TYR CE1 1 1
22 43400 1 1 86 TYR CE2 C 21.556 7.218 2.375 1.00 . A A . 437 TYR CE2 1 1
22 43401 1 1 86 TYR CG C 22.844 6.200 0.596 1.00 . A A . 437 TYR CG 1 1
22 43402 1 1 86 TYR CZ C 21.064 5.979 2.727 1.00 . A A . 437 TYR CZ 1 1
22 43403 1 1 86 TYR H H 25.177 6.613 -2.695 1.00 . A A . 437 TYR H 1 1
22 43404 1 1 86 TYR HA H 22.876 5.194 -2.103 1.00 . A A . 437 TYR HA 1 1
22 43405 1 1 86 TYR HB2 H 24.574 5.541 -0.428 1.00 . A A . 437 TYR HB2 1 1
22 43406 1 1 86 TYR HB3 H 24.330 7.278 -0.470 1.00 . A A . 437 TYR HB3 1 1
22 43407 1 1 86 TYR HD1 H 22.632 4.093 0.421 1.00 . A A . 437 TYR HD1 1 1
22 43408 1 1 86 TYR HD2 H 22.827 8.294 1.038 1.00 . A A . 437 TYR HD2 1 1
22 43409 1 1 86 TYR HE1 H 21.061 3.888 2.308 1.00 . A A . 437 TYR HE1 1 1
22 43410 1 1 86 TYR HE2 H 21.256 8.101 2.920 1.00 . A A . 437 TYR HE2 1 1
22 43411 1 1 86 TYR HH H 20.561 5.200 4.389 1.00 . A A . 437 TYR HH 1 1
22 43412 1 1 86 TYR N N 24.251 6.469 -2.994 1.00 . A A . 437 TYR N 1 1
22 43413 1 1 86 TYR O O 20.889 6.691 -2.142 1.00 . A A . 437 TYR O 1 1
22 43414 1 1 86 TYR OH O 20.190 5.857 3.790 1.00 . A A . 437 TYR OH 1 1
22 43415 1 1 87 ALA C C 20.393 9.193 -3.557 1.00 . A A . 438 ALA C 1 1
22 43416 1 1 87 ALA CA C 21.256 9.445 -2.320 1.00 . A A . 438 ALA CA 1 1
22 43417 1 1 87 ALA CB C 21.862 10.834 -2.363 1.00 . A A . 438 ALA CB 1 1
22 43418 1 1 87 ALA H H 23.243 8.723 -2.161 1.00 . A A . 438 ALA H 1 1
22 43419 1 1 87 ALA HA H 20.629 9.369 -1.444 1.00 . A A . 438 ALA HA 1 1
22 43420 1 1 87 ALA HB1 H 21.074 11.568 -2.415 1.00 . A A . 438 ALA HB1 1 1
22 43421 1 1 87 ALA HB2 H 22.501 10.922 -3.228 1.00 . A A . 438 ALA HB2 1 1
22 43422 1 1 87 ALA HB3 H 22.444 10.999 -1.468 1.00 . A A . 438 ALA HB3 1 1
22 43423 1 1 87 ALA N N 22.305 8.438 -2.198 1.00 . A A . 438 ALA N 1 1
22 43424 1 1 87 ALA O O 19.162 9.249 -3.488 1.00 . A A . 438 ALA O 1 1
22 43425 1 1 88 GLU C C 19.502 7.333 -5.802 1.00 . A A . 439 GLU C 1 1
22 43426 1 1 88 GLU CA C 20.359 8.580 -5.916 1.00 . A A . 439 GLU CA 1 1
22 43427 1 1 88 GLU CB C 21.349 8.425 -7.068 1.00 . A A . 439 GLU CB 1 1
22 43428 1 1 88 GLU CD C 21.148 10.801 -7.835 1.00 . A A . 439 GLU CD 1 1
22 43429 1 1 88 GLU CG C 22.089 9.699 -7.430 1.00 . A A . 439 GLU CG 1 1
22 43430 1 1 88 GLU H H 22.022 8.798 -4.624 1.00 . A A . 439 GLU H 1 1
22 43431 1 1 88 GLU HA H 19.713 9.420 -6.125 1.00 . A A . 439 GLU HA 1 1
22 43432 1 1 88 GLU HB2 H 22.073 7.669 -6.805 1.00 . A A . 439 GLU HB2 1 1
22 43433 1 1 88 GLU HB3 H 20.803 8.095 -7.939 1.00 . A A . 439 GLU HB3 1 1
22 43434 1 1 88 GLU HG2 H 22.654 10.034 -6.573 1.00 . A A . 439 GLU HG2 1 1
22 43435 1 1 88 GLU HG3 H 22.759 9.494 -8.251 1.00 . A A . 439 GLU HG3 1 1
22 43436 1 1 88 GLU N N 21.046 8.862 -4.664 1.00 . A A . 439 GLU N 1 1
22 43437 1 1 88 GLU O O 18.371 7.313 -6.285 1.00 . A A . 439 GLU O 1 1
22 43438 1 1 88 GLU OE1 O 20.368 10.609 -8.791 1.00 . A A . 439 GLU OE1 1 1
22 43439 1 1 88 GLU OE2 O 21.151 11.862 -7.191 1.00 . A A . 439 GLU OE2 1 1
22 43440 1 1 89 ALA C C 18.074 5.237 -4.167 1.00 . A A . 440 ALA C 1 1
22 43441 1 1 89 ALA CA C 19.356 5.044 -4.941 1.00 . A A . 440 ALA CA 1 1
22 43442 1 1 89 ALA CB C 20.256 4.072 -4.207 1.00 . A A . 440 ALA CB 1 1
22 43443 1 1 89 ALA H H 20.944 6.424 -4.768 1.00 . A A . 440 ALA H 1 1
22 43444 1 1 89 ALA HA H 19.127 4.630 -5.912 1.00 . A A . 440 ALA HA 1 1
22 43445 1 1 89 ALA HB1 H 21.167 3.923 -4.766 1.00 . A A . 440 ALA HB1 1 1
22 43446 1 1 89 ALA HB2 H 19.744 3.129 -4.083 1.00 . A A . 440 ALA HB2 1 1
22 43447 1 1 89 ALA HB3 H 20.497 4.474 -3.234 1.00 . A A . 440 ALA HB3 1 1
22 43448 1 1 89 ALA N N 20.040 6.317 -5.138 1.00 . A A . 440 ALA N 1 1
22 43449 1 1 89 ALA O O 17.024 4.726 -4.559 1.00 . A A . 440 ALA O 1 1
22 43450 1 1 90 VAL C C 15.898 6.953 -3.087 1.00 . A A . 441 VAL C 1 1
22 43451 1 1 90 VAL CA C 16.989 6.289 -2.253 1.00 . A A . 441 VAL CA 1 1
22 43452 1 1 90 VAL CB C 17.344 7.187 -1.026 1.00 . A A . 441 VAL CB 1 1
22 43453 1 1 90 VAL CG1 C 16.104 7.508 -0.195 1.00 . A A . 441 VAL CG1 1 1
22 43454 1 1 90 VAL CG2 C 18.387 6.507 -0.151 1.00 . A A . 441 VAL CG2 1 1
22 43455 1 1 90 VAL H H 19.029 6.388 -2.843 1.00 . A A . 441 VAL H 1 1
22 43456 1 1 90 VAL HA H 16.612 5.341 -1.896 1.00 . A A . 441 VAL HA 1 1
22 43457 1 1 90 VAL HB H 17.760 8.114 -1.392 1.00 . A A . 441 VAL HB 1 1
22 43458 1 1 90 VAL HG11 H 15.382 8.023 -0.813 1.00 . A A . 441 VAL HG11 1 1
22 43459 1 1 90 VAL HG12 H 16.380 8.139 0.637 1.00 . A A . 441 VAL HG12 1 1
22 43460 1 1 90 VAL HG13 H 15.671 6.592 0.178 1.00 . A A . 441 VAL HG13 1 1
22 43461 1 1 90 VAL HG21 H 19.285 6.338 -0.725 1.00 . A A . 441 VAL HG21 1 1
22 43462 1 1 90 VAL HG22 H 18.001 5.560 0.200 1.00 . A A . 441 VAL HG22 1 1
22 43463 1 1 90 VAL HG23 H 18.613 7.138 0.697 1.00 . A A . 441 VAL HG23 1 1
22 43464 1 1 90 VAL N N 18.153 6.011 -3.086 1.00 . A A . 441 VAL N 1 1
22 43465 1 1 90 VAL O O 14.727 6.581 -3.003 1.00 . A A . 441 VAL O 1 1
22 43466 1 1 91 LYS C C 14.734 7.648 -5.815 1.00 . A A . 442 LYS C 1 1
22 43467 1 1 91 LYS CA C 15.348 8.591 -4.779 1.00 . A A . 442 LYS CA 1 1
22 43468 1 1 91 LYS CB C 15.992 9.806 -5.459 1.00 . A A . 442 LYS CB 1 1
22 43469 1 1 91 LYS CD C 15.515 11.348 -3.516 1.00 . A A . 442 LYS CD 1 1
22 43470 1 1 91 LYS CE C 16.086 12.388 -2.563 1.00 . A A . 442 LYS CE 1 1
22 43471 1 1 91 LYS CG C 16.565 10.840 -4.492 1.00 . A A . 442 LYS CG 1 1
22 43472 1 1 91 LYS H H 17.252 8.102 -3.981 1.00 . A A . 442 LYS H 1 1
22 43473 1 1 91 LYS HA H 14.546 8.933 -4.143 1.00 . A A . 442 LYS HA 1 1
22 43474 1 1 91 LYS HB2 H 16.795 9.458 -6.092 1.00 . A A . 442 LYS HB2 1 1
22 43475 1 1 91 LYS HB3 H 15.249 10.293 -6.073 1.00 . A A . 442 LYS HB3 1 1
22 43476 1 1 91 LYS HD2 H 14.698 11.786 -4.069 1.00 . A A . 442 LYS HD2 1 1
22 43477 1 1 91 LYS HD3 H 15.148 10.515 -2.935 1.00 . A A . 442 LYS HD3 1 1
22 43478 1 1 91 LYS HE2 H 15.320 12.673 -1.858 1.00 . A A . 442 LYS HE2 1 1
22 43479 1 1 91 LYS HE3 H 16.911 11.943 -2.027 1.00 . A A . 442 LYS HE3 1 1
22 43480 1 1 91 LYS HG2 H 17.372 10.391 -3.932 1.00 . A A . 442 LYS HG2 1 1
22 43481 1 1 91 LYS HG3 H 16.942 11.675 -5.064 1.00 . A A . 442 LYS HG3 1 1
22 43482 1 1 91 LYS HZ1 H 15.803 14.021 -3.837 1.00 . A A . 442 LYS HZ1 1 1
22 43483 1 1 91 LYS HZ2 H 17.363 13.386 -3.895 1.00 . A A . 442 LYS HZ2 1 1
22 43484 1 1 91 LYS HZ3 H 16.871 14.321 -2.586 1.00 . A A . 442 LYS HZ3 1 1
22 43485 1 1 91 LYS N N 16.295 7.889 -3.932 1.00 . A A . 442 LYS N 1 1
22 43486 1 1 91 LYS NZ N 16.564 13.599 -3.266 1.00 . A A . 442 LYS NZ 1 1
22 43487 1 1 91 LYS O O 13.526 7.637 -5.994 1.00 . A A . 442 LYS O 1 1
22 43488 1 1 92 LYS C C 14.130 4.879 -6.864 1.00 . A A . 443 LYS C 1 1
22 43489 1 1 92 LYS CA C 15.099 5.881 -7.467 1.00 . A A . 443 LYS CA 1 1
22 43490 1 1 92 LYS CB C 16.268 5.135 -8.138 1.00 . A A . 443 LYS CB 1 1
22 43491 1 1 92 LYS CD C 16.606 6.720 -10.114 1.00 . A A . 443 LYS CD 1 1
22 43492 1 1 92 LYS CE C 16.202 5.735 -11.204 1.00 . A A . 443 LYS CE 1 1
22 43493 1 1 92 LYS CG C 17.244 6.025 -8.907 1.00 . A A . 443 LYS CG 1 1
22 43494 1 1 92 LYS H H 16.528 6.868 -6.234 1.00 . A A . 443 LYS H 1 1
22 43495 1 1 92 LYS HA H 14.571 6.449 -8.218 1.00 . A A . 443 LYS HA 1 1
22 43496 1 1 92 LYS HB2 H 16.825 4.618 -7.371 1.00 . A A . 443 LYS HB2 1 1
22 43497 1 1 92 LYS HB3 H 15.864 4.401 -8.820 1.00 . A A . 443 LYS HB3 1 1
22 43498 1 1 92 LYS HD2 H 15.728 7.259 -9.791 1.00 . A A . 443 LYS HD2 1 1
22 43499 1 1 92 LYS HD3 H 17.320 7.420 -10.522 1.00 . A A . 443 LYS HD3 1 1
22 43500 1 1 92 LYS HE2 H 17.061 5.140 -11.470 1.00 . A A . 443 LYS HE2 1 1
22 43501 1 1 92 LYS HE3 H 15.423 5.091 -10.824 1.00 . A A . 443 LYS HE3 1 1
22 43502 1 1 92 LYS HG2 H 17.625 6.780 -8.236 1.00 . A A . 443 LYS HG2 1 1
22 43503 1 1 92 LYS HG3 H 18.066 5.414 -9.248 1.00 . A A . 443 LYS HG3 1 1
22 43504 1 1 92 LYS HZ1 H 16.421 7.057 -12.819 1.00 . A A . 443 LYS HZ1 1 1
22 43505 1 1 92 LYS HZ2 H 14.843 6.968 -12.238 1.00 . A A . 443 LYS HZ2 1 1
22 43506 1 1 92 LYS HZ3 H 15.484 5.720 -13.153 1.00 . A A . 443 LYS HZ3 1 1
22 43507 1 1 92 LYS N N 15.569 6.830 -6.452 1.00 . A A . 443 LYS N 1 1
22 43508 1 1 92 LYS NZ N 15.707 6.419 -12.416 1.00 . A A . 443 LYS NZ 1 1
22 43509 1 1 92 LYS O O 13.067 4.637 -7.418 1.00 . A A . 443 LYS O 1 1
22 43510 1 1 93 LEU C C 12.345 3.968 -4.545 1.00 . A A . 444 LEU C 1 1
22 43511 1 1 93 LEU CA C 13.631 3.356 -5.062 1.00 . A A . 444 LEU CA 1 1
22 43512 1 1 93 LEU CB C 14.366 2.551 -3.978 1.00 . A A . 444 LEU CB 1 1
22 43513 1 1 93 LEU CD1 C 16.255 1.686 -5.452 1.00 . A A . 444 LEU CD1 1 1
22 43514 1 1 93 LEU CD2 C 15.747 0.564 -3.285 1.00 . A A . 444 LEU CD2 1 1
22 43515 1 1 93 LEU CG C 15.162 1.319 -4.461 1.00 . A A . 444 LEU CG 1 1
22 43516 1 1 93 LEU H H 15.341 4.575 -5.304 1.00 . A A . 444 LEU H 1 1
22 43517 1 1 93 LEU HA H 13.339 2.672 -5.845 1.00 . A A . 444 LEU HA 1 1
22 43518 1 1 93 LEU HB2 H 15.054 3.217 -3.479 1.00 . A A . 444 LEU HB2 1 1
22 43519 1 1 93 LEU HB3 H 13.640 2.218 -3.252 1.00 . A A . 444 LEU HB3 1 1
22 43520 1 1 93 LEU HD11 H 16.783 0.793 -5.756 1.00 . A A . 444 LEU HD11 1 1
22 43521 1 1 93 LEU HD12 H 16.949 2.370 -4.987 1.00 . A A . 444 LEU HD12 1 1
22 43522 1 1 93 LEU HD13 H 15.815 2.156 -6.320 1.00 . A A . 444 LEU HD13 1 1
22 43523 1 1 93 LEU HD21 H 16.262 -0.314 -3.647 1.00 . A A . 444 LEU HD21 1 1
22 43524 1 1 93 LEU HD22 H 14.952 0.261 -2.621 1.00 . A A . 444 LEU HD22 1 1
22 43525 1 1 93 LEU HD23 H 16.444 1.197 -2.757 1.00 . A A . 444 LEU HD23 1 1
22 43526 1 1 93 LEU HG H 14.469 0.658 -4.964 1.00 . A A . 444 LEU HG 1 1
22 43527 1 1 93 LEU N N 14.483 4.328 -5.718 1.00 . A A . 444 LEU N 1 1
22 43528 1 1 93 LEU O O 11.280 3.388 -4.736 1.00 . A A . 444 LEU O 1 1
22 43529 1 1 94 THR C C 10.281 6.149 -4.627 1.00 . A A . 445 THR C 1 1
22 43530 1 1 94 THR CA C 11.230 5.834 -3.452 1.00 . A A . 445 THR CA 1 1
22 43531 1 1 94 THR CB C 11.588 7.137 -2.674 1.00 . A A . 445 THR CB 1 1
22 43532 1 1 94 THR CG2 C 10.339 7.798 -2.096 1.00 . A A . 445 THR CG2 1 1
22 43533 1 1 94 THR H H 13.303 5.579 -3.833 1.00 . A A . 445 THR H 1 1
22 43534 1 1 94 THR HA H 10.727 5.147 -2.787 1.00 . A A . 445 THR HA 1 1
22 43535 1 1 94 THR HB H 12.074 7.824 -3.352 1.00 . A A . 445 THR HB 1 1
22 43536 1 1 94 THR HG1 H 13.347 6.628 -1.992 1.00 . A A . 445 THR HG1 1 1
22 43537 1 1 94 THR HG21 H 9.847 7.111 -1.423 1.00 . A A . 445 THR HG21 1 1
22 43538 1 1 94 THR HG22 H 9.666 8.055 -2.901 1.00 . A A . 445 THR HG22 1 1
22 43539 1 1 94 THR HG23 H 10.618 8.692 -1.559 1.00 . A A . 445 THR HG23 1 1
22 43540 1 1 94 THR N N 12.425 5.153 -3.949 1.00 . A A . 445 THR N 1 1
22 43541 1 1 94 THR O O 9.063 5.944 -4.536 1.00 . A A . 445 THR O 1 1
22 43542 1 1 94 THR OG1 O 12.489 6.827 -1.595 1.00 . A A . 445 THR OG1 1 1
22 43543 1 1 95 ALA C C 9.494 5.618 -7.561 1.00 . A A . 446 ALA C 1 1
22 43544 1 1 95 ALA CA C 10.087 6.884 -6.947 1.00 . A A . 446 ALA CA 1 1
22 43545 1 1 95 ALA CB C 10.955 7.599 -7.959 1.00 . A A . 446 ALA CB 1 1
22 43546 1 1 95 ALA H H 11.830 6.715 -5.774 1.00 . A A . 446 ALA H 1 1
22 43547 1 1 95 ALA HA H 9.280 7.543 -6.662 1.00 . A A . 446 ALA HA 1 1
22 43548 1 1 95 ALA HB1 H 11.387 8.480 -7.506 1.00 . A A . 446 ALA HB1 1 1
22 43549 1 1 95 ALA HB2 H 10.350 7.893 -8.804 1.00 . A A . 446 ALA HB2 1 1
22 43550 1 1 95 ALA HB3 H 11.743 6.939 -8.289 1.00 . A A . 446 ALA HB3 1 1
22 43551 1 1 95 ALA N N 10.855 6.578 -5.747 1.00 . A A . 446 ALA N 1 1
22 43552 1 1 95 ALA O O 8.430 5.651 -8.172 1.00 . A A . 446 ALA O 1 1
22 43553 1 1 96 ALA C C 8.659 2.612 -6.964 1.00 . A A . 447 ALA C 1 1
22 43554 1 1 96 ALA CA C 9.726 3.212 -7.874 1.00 . A A . 447 ALA CA 1 1
22 43555 1 1 96 ALA CB C 10.895 2.252 -8.047 1.00 . A A . 447 ALA CB 1 1
22 43556 1 1 96 ALA H H 11.040 4.548 -6.899 1.00 . A A . 447 ALA H 1 1
22 43557 1 1 96 ALA HA H 9.278 3.382 -8.843 1.00 . A A . 447 ALA HA 1 1
22 43558 1 1 96 ALA HB1 H 11.631 2.695 -8.702 1.00 . A A . 447 ALA HB1 1 1
22 43559 1 1 96 ALA HB2 H 10.543 1.323 -8.469 1.00 . A A . 447 ALA HB2 1 1
22 43560 1 1 96 ALA HB3 H 11.344 2.064 -7.082 1.00 . A A . 447 ALA HB3 1 1
22 43561 1 1 96 ALA N N 10.181 4.501 -7.373 1.00 . A A . 447 ALA N 1 1
22 43562 1 1 96 ALA O O 8.065 1.579 -7.290 1.00 . A A . 447 ALA O 1 1
22 43563 1 1 97 GLY C C 7.880 2.188 -3.677 1.00 . A A . 448 GLY C 1 1
22 43564 1 1 97 GLY CA C 7.370 2.829 -4.942 1.00 . A A . 448 GLY CA 1 1
22 43565 1 1 97 GLY H H 8.968 4.038 -5.608 1.00 . A A . 448 GLY H 1 1
22 43566 1 1 97 GLY HA2 H 6.776 3.689 -4.675 1.00 . A A . 448 GLY HA2 1 1
22 43567 1 1 97 GLY HA3 H 6.743 2.122 -5.464 1.00 . A A . 448 GLY HA3 1 1
22 43568 1 1 97 GLY N N 8.423 3.254 -5.835 1.00 . A A . 448 GLY N 1 1
22 43569 1 1 97 GLY O O 7.098 1.844 -2.796 1.00 . A A . 448 GLY O 1 1
22 43570 1 1 98 PHE C C 10.127 2.466 -1.386 1.00 . A A . 449 PHE C 1 1
22 43571 1 1 98 PHE CA C 9.753 1.412 -2.406 1.00 . A A . 449 PHE CA 1 1
22 43572 1 1 98 PHE CB C 10.985 0.583 -2.788 1.00 . A A . 449 PHE CB 1 1
22 43573 1 1 98 PHE CD1 C 10.117 -1.648 -3.530 1.00 . A A . 449 PHE CD1 1 1
22 43574 1 1 98 PHE CD2 C 11.074 -0.203 -5.164 1.00 . A A . 449 PHE CD2 1 1
22 43575 1 1 98 PHE CE1 C 9.870 -2.586 -4.508 1.00 . A A . 449 PHE CE1 1 1
22 43576 1 1 98 PHE CE2 C 10.828 -1.138 -6.144 1.00 . A A . 449 PHE CE2 1 1
22 43577 1 1 98 PHE CG C 10.719 -0.445 -3.848 1.00 . A A . 449 PHE CG 1 1
22 43578 1 1 98 PHE CZ C 10.228 -2.331 -5.815 1.00 . A A . 449 PHE CZ 1 1
22 43579 1 1 98 PHE H H 9.781 2.385 -4.255 1.00 . A A . 449 PHE H 1 1
22 43580 1 1 98 PHE HA H 9.008 0.758 -1.978 1.00 . A A . 449 PHE HA 1 1
22 43581 1 1 98 PHE HB2 H 11.749 1.248 -3.161 1.00 . A A . 449 PHE HB2 1 1
22 43582 1 1 98 PHE HB3 H 11.358 0.073 -1.911 1.00 . A A . 449 PHE HB3 1 1
22 43583 1 1 98 PHE HD1 H 9.835 -1.849 -2.507 1.00 . A A . 449 PHE HD1 1 1
22 43584 1 1 98 PHE HD2 H 11.546 0.733 -5.419 1.00 . A A . 449 PHE HD2 1 1
22 43585 1 1 98 PHE HE1 H 9.399 -3.524 -4.254 1.00 . A A . 449 PHE HE1 1 1
22 43586 1 1 98 PHE HE2 H 11.111 -0.936 -7.166 1.00 . A A . 449 PHE HE2 1 1
22 43587 1 1 98 PHE HZ H 10.035 -3.069 -6.582 1.00 . A A . 449 PHE HZ 1 1
22 43588 1 1 98 PHE N N 9.172 2.042 -3.563 1.00 . A A . 449 PHE N 1 1
22 43589 1 1 98 PHE O O 11.161 3.104 -1.496 1.00 . A A . 449 PHE O 1 1
22 43590 1 1 99 GLY C C 9.874 2.977 1.889 1.00 . A A . 450 GLY C 1 1
22 43591 1 1 99 GLY CA C 9.511 3.654 0.595 1.00 . A A . 450 GLY CA 1 1
22 43592 1 1 99 GLY H H 8.399 2.207 -0.456 1.00 . A A . 450 GLY H 1 1
22 43593 1 1 99 GLY HA2 H 10.326 4.293 0.287 1.00 . A A . 450 GLY HA2 1 1
22 43594 1 1 99 GLY HA3 H 8.628 4.255 0.751 1.00 . A A . 450 GLY HA3 1 1
22 43595 1 1 99 GLY N N 9.252 2.688 -0.441 1.00 . A A . 450 GLY N 1 1
22 43596 1 1 99 GLY O O 10.206 3.639 2.881 1.00 . A A . 450 GLY O 1 1
22 43597 1 1 100 ARG C C 11.590 0.443 2.950 1.00 . A A . 451 ARG C 1 1
22 43598 1 1 100 ARG CA C 10.131 0.852 3.033 1.00 . A A . 451 ARG CA 1 1
22 43599 1 1 100 ARG CB C 9.234 -0.396 3.077 1.00 . A A . 451 ARG CB 1 1
22 43600 1 1 100 ARG CD C 7.332 0.690 4.342 1.00 . A A . 451 ARG CD 1 1
22 43601 1 1 100 ARG CG C 7.734 -0.101 3.105 1.00 . A A . 451 ARG CG 1 1
22 43602 1 1 100 ARG CZ C 7.804 0.544 6.783 1.00 . A A . 451 ARG CZ 1 1
22 43603 1 1 100 ARG H H 9.578 1.214 1.037 1.00 . A A . 451 ARG H 1 1
22 43604 1 1 100 ARG HA H 9.969 1.447 3.918 1.00 . A A . 451 ARG HA 1 1
22 43605 1 1 100 ARG HB2 H 9.438 -0.999 2.205 1.00 . A A . 451 ARG HB2 1 1
22 43606 1 1 100 ARG HB3 H 9.481 -0.964 3.961 1.00 . A A . 451 ARG HB3 1 1
22 43607 1 1 100 ARG HD2 H 7.871 1.624 4.350 1.00 . A A . 451 ARG HD2 1 1
22 43608 1 1 100 ARG HD3 H 6.271 0.886 4.294 1.00 . A A . 451 ARG HD3 1 1
22 43609 1 1 100 ARG HE H 7.671 -1.013 5.491 1.00 . A A . 451 ARG HE 1 1
22 43610 1 1 100 ARG HG2 H 7.480 0.479 2.230 1.00 . A A . 451 ARG HG2 1 1
22 43611 1 1 100 ARG HG3 H 7.191 -1.035 3.087 1.00 . A A . 451 ARG HG3 1 1
22 43612 1 1 100 ARG HH11 H 7.477 2.464 6.136 1.00 . A A . 451 ARG HH11 1 1
22 43613 1 1 100 ARG HH12 H 7.810 2.345 7.791 1.00 . A A . 451 ARG HH12 1 1
22 43614 1 1 100 ARG HH21 H 8.181 -1.204 7.800 1.00 . A A . 451 ARG HH21 1 1
22 43615 1 1 100 ARG HH22 H 8.238 0.204 8.744 1.00 . A A . 451 ARG HH22 1 1
22 43616 1 1 100 ARG N N 9.814 1.660 1.876 1.00 . A A . 451 ARG N 1 1
22 43617 1 1 100 ARG NE N 7.621 -0.034 5.587 1.00 . A A . 451 ARG NE 1 1
22 43618 1 1 100 ARG NH1 N 7.692 1.869 6.915 1.00 . A A . 451 ARG NH1 1 1
22 43619 1 1 100 ARG NH2 N 8.090 -0.203 7.841 1.00 . A A . 451 ARG NH2 1 1
22 43620 1 1 100 ARG O O 11.971 -0.332 2.070 1.00 . A A . 451 ARG O 1 1
22 43621 1 1 101 PHE C C 14.346 0.165 5.095 1.00 . A A . 452 PHE C 1 1
22 43622 1 1 101 PHE CA C 13.821 0.699 3.788 1.00 . A A . 452 PHE CA 1 1
22 43623 1 1 101 PHE CB C 14.615 1.966 3.455 1.00 . A A . 452 PHE CB 1 1
22 43624 1 1 101 PHE CD1 C 15.026 2.035 0.987 1.00 . A A . 452 PHE CD1 1 1
22 43625 1 1 101 PHE CD2 C 13.568 3.663 1.932 1.00 . A A . 452 PHE CD2 1 1
22 43626 1 1 101 PHE CE1 C 14.854 2.599 -0.260 1.00 . A A . 452 PHE CE1 1 1
22 43627 1 1 101 PHE CE2 C 13.387 4.228 0.688 1.00 . A A . 452 PHE CE2 1 1
22 43628 1 1 101 PHE CG C 14.388 2.560 2.096 1.00 . A A . 452 PHE CG 1 1
22 43629 1 1 101 PHE CZ C 14.031 3.695 -0.410 1.00 . A A . 452 PHE CZ 1 1
22 43630 1 1 101 PHE H H 12.044 1.492 4.580 1.00 . A A . 452 PHE H 1 1
22 43631 1 1 101 PHE HA H 14.007 -0.022 3.006 1.00 . A A . 452 PHE HA 1 1
22 43632 1 1 101 PHE HB2 H 14.364 2.724 4.182 1.00 . A A . 452 PHE HB2 1 1
22 43633 1 1 101 PHE HB3 H 15.667 1.741 3.552 1.00 . A A . 452 PHE HB3 1 1
22 43634 1 1 101 PHE HD1 H 15.666 1.175 1.103 1.00 . A A . 452 PHE HD1 1 1
22 43635 1 1 101 PHE HD2 H 13.062 4.081 2.791 1.00 . A A . 452 PHE HD2 1 1
22 43636 1 1 101 PHE HE1 H 15.359 2.179 -1.116 1.00 . A A . 452 PHE HE1 1 1
22 43637 1 1 101 PHE HE2 H 12.744 5.086 0.572 1.00 . A A . 452 PHE HE2 1 1
22 43638 1 1 101 PHE HZ H 13.893 4.139 -1.385 1.00 . A A . 452 PHE HZ 1 1
22 43639 1 1 101 PHE N N 12.400 0.954 3.839 1.00 . A A . 452 PHE N 1 1
22 43640 1 1 101 PHE O O 13.811 0.446 6.163 1.00 . A A . 452 PHE O 1 1
22 43641 1 1 102 LYS C C 17.590 -0.889 5.682 1.00 . A A . 453 LYS C 1 1
22 43642 1 1 102 LYS CA C 16.141 -1.097 6.084 1.00 . A A . 453 LYS CA 1 1
22 43643 1 1 102 LYS CB C 15.837 -2.590 6.301 1.00 . A A . 453 LYS CB 1 1
22 43644 1 1 102 LYS CD C 16.353 -2.632 8.769 1.00 . A A . 453 LYS CD 1 1
22 43645 1 1 102 LYS CE C 17.100 -3.361 9.868 1.00 . A A . 453 LYS CE 1 1
22 43646 1 1 102 LYS CG C 16.626 -3.262 7.417 1.00 . A A . 453 LYS CG 1 1
22 43647 1 1 102 LYS H H 15.645 -0.883 4.078 1.00 . A A . 453 LYS H 1 1
22 43648 1 1 102 LYS HA H 15.905 -0.524 6.968 1.00 . A A . 453 LYS HA 1 1
22 43649 1 1 102 LYS HB2 H 14.788 -2.690 6.536 1.00 . A A . 453 LYS HB2 1 1
22 43650 1 1 102 LYS HB3 H 16.033 -3.117 5.379 1.00 . A A . 453 LYS HB3 1 1
22 43651 1 1 102 LYS HD2 H 16.674 -1.600 8.751 1.00 . A A . 453 LYS HD2 1 1
22 43652 1 1 102 LYS HD3 H 15.293 -2.679 8.974 1.00 . A A . 453 LYS HD3 1 1
22 43653 1 1 102 LYS HE2 H 16.708 -4.364 9.940 1.00 . A A . 453 LYS HE2 1 1
22 43654 1 1 102 LYS HE3 H 18.149 -3.401 9.609 1.00 . A A . 453 LYS HE3 1 1
22 43655 1 1 102 LYS HG2 H 16.354 -4.306 7.461 1.00 . A A . 453 LYS HG2 1 1
22 43656 1 1 102 LYS HG3 H 17.678 -3.178 7.194 1.00 . A A . 453 LYS HG3 1 1
22 43657 1 1 102 LYS HZ1 H 17.458 -3.228 11.905 1.00 . A A . 453 LYS HZ1 1 1
22 43658 1 1 102 LYS HZ2 H 15.950 -2.623 11.459 1.00 . A A . 453 LYS HZ2 1 1
22 43659 1 1 102 LYS HZ3 H 17.344 -1.735 11.146 1.00 . A A . 453 LYS HZ3 1 1
22 43660 1 1 102 LYS N N 15.376 -0.605 4.983 1.00 . A A . 453 LYS N 1 1
22 43661 1 1 102 LYS NZ N 16.947 -2.696 11.172 1.00 . A A . 453 LYS NZ 1 1
22 43662 1 1 102 LYS O O 18.015 -1.376 4.638 1.00 . A A . 453 LYS O 1 1
22 43663 1 1 103 GLN C C 20.712 -0.744 6.694 1.00 . A A . 454 GLN C 1 1
22 43664 1 1 103 GLN CA C 19.679 0.173 6.071 1.00 . A A . 454 GLN CA 1 1
22 43665 1 1 103 GLN CB C 19.994 1.619 6.415 1.00 . A A . 454 GLN CB 1 1
22 43666 1 1 103 GLN CD C 21.708 3.464 6.403 1.00 . A A . 454 GLN CD 1 1
22 43667 1 1 103 GLN CG C 21.376 2.062 5.971 1.00 . A A . 454 GLN CG 1 1
22 43668 1 1 103 GLN H H 17.979 0.154 7.321 1.00 . A A . 454 GLN H 1 1
22 43669 1 1 103 GLN HA H 19.738 0.068 4.998 1.00 . A A . 454 GLN HA 1 1
22 43670 1 1 103 GLN HB2 H 19.259 2.258 5.949 1.00 . A A . 454 GLN HB2 1 1
22 43671 1 1 103 GLN HB3 H 19.931 1.733 7.487 1.00 . A A . 454 GLN HB3 1 1
22 43672 1 1 103 GLN HE21 H 22.867 3.701 4.821 1.00 . A A . 454 GLN HE21 1 1
22 43673 1 1 103 GLN HE22 H 22.756 5.048 5.885 1.00 . A A . 454 GLN HE22 1 1
22 43674 1 1 103 GLN HG2 H 22.107 1.389 6.391 1.00 . A A . 454 GLN HG2 1 1
22 43675 1 1 103 GLN HG3 H 21.423 2.011 4.893 1.00 . A A . 454 GLN HG3 1 1
22 43676 1 1 103 GLN N N 18.334 -0.166 6.464 1.00 . A A . 454 GLN N 1 1
22 43677 1 1 103 GLN NE2 N 22.518 4.129 5.630 1.00 . A A . 454 GLN NE2 1 1
22 43678 1 1 103 GLN O O 20.732 -0.963 7.922 1.00 . A A . 454 GLN O 1 1
22 43679 1 1 103 GLN OE1 O 21.243 3.943 7.437 1.00 . A A . 454 GLN OE1 1 1
22 43680 1 1 104 ALA C C 23.908 -1.475 5.641 1.00 . A A . 455 ALA C 1 1
22 43681 1 1 104 ALA CA C 22.667 -2.056 6.281 1.00 . A A . 455 ALA CA 1 1
22 43682 1 1 104 ALA CB C 22.451 -3.497 5.866 1.00 . A A . 455 ALA CB 1 1
22 43683 1 1 104 ALA H H 21.482 -1.081 4.898 1.00 . A A . 455 ALA H 1 1
22 43684 1 1 104 ALA HA H 22.753 -1.993 7.355 1.00 . A A . 455 ALA HA 1 1
22 43685 1 1 104 ALA HB1 H 23.319 -4.085 6.124 1.00 . A A . 455 ALA HB1 1 1
22 43686 1 1 104 ALA HB2 H 22.275 -3.536 4.804 1.00 . A A . 455 ALA HB2 1 1
22 43687 1 1 104 ALA HB3 H 21.587 -3.888 6.382 1.00 . A A . 455 ALA HB3 1 1
22 43688 1 1 104 ALA N N 21.566 -1.253 5.867 1.00 . A A . 455 ALA N 1 1
22 43689 1 1 104 ALA O O 23.823 -0.843 4.597 1.00 . A A . 455 ALA O 1 1
22 43690 1 1 105 ASN C C 27.308 -2.154 5.718 1.00 . A A . 456 ASN C 1 1
22 43691 1 1 105 ASN CA C 26.268 -1.090 5.731 1.00 . A A . 456 ASN CA 1 1
22 43692 1 1 105 ASN CB C 26.781 0.129 6.528 1.00 . A A . 456 ASN CB 1 1
22 43693 1 1 105 ASN CG C 25.974 1.403 6.318 1.00 . A A . 456 ASN CG 1 1
22 43694 1 1 105 ASN H H 25.066 -2.124 7.110 1.00 . A A . 456 ASN H 1 1
22 43695 1 1 105 ASN HA H 26.077 -0.784 4.713 1.00 . A A . 456 ASN HA 1 1
22 43696 1 1 105 ASN HB2 H 26.757 -0.107 7.581 1.00 . A A . 456 ASN HB2 1 1
22 43697 1 1 105 ASN HB3 H 27.805 0.321 6.239 1.00 . A A . 456 ASN HB3 1 1
22 43698 1 1 105 ASN HD21 H 24.773 0.887 7.757 1.00 . A A . 456 ASN HD21 1 1
22 43699 1 1 105 ASN HD22 H 24.418 2.408 7.021 1.00 . A A . 456 ASN HD22 1 1
22 43700 1 1 105 ASN N N 25.028 -1.626 6.265 1.00 . A A . 456 ASN N 1 1
22 43701 1 1 105 ASN ND2 N 24.949 1.589 7.099 1.00 . A A . 456 ASN ND2 1 1
22 43702 1 1 105 ASN O O 27.265 -3.089 6.531 1.00 . A A . 456 ASN O 1 1
22 43703 1 1 105 ASN OD1 O 26.278 2.212 5.451 1.00 . A A . 456 ASN OD1 1 1
22 43704 1 1 106 SER C C 30.545 -2.165 4.556 1.00 . A A . 457 SER C 1 1
22 43705 1 1 106 SER CA C 29.268 -2.981 4.670 1.00 . A A . 457 SER CA 1 1
22 43706 1 1 106 SER CB C 29.058 -3.848 3.414 1.00 . A A . 457 SER CB 1 1
22 43707 1 1 106 SER H H 28.118 -1.347 4.116 1.00 . A A . 457 SER H 1 1
22 43708 1 1 106 SER HA H 29.289 -3.612 5.546 1.00 . A A . 457 SER HA 1 1
22 43709 1 1 106 SER HB2 H 28.089 -4.321 3.465 1.00 . A A . 457 SER HB2 1 1
22 43710 1 1 106 SER HB3 H 29.101 -3.216 2.539 1.00 . A A . 457 SER HB3 1 1
22 43711 1 1 106 SER HG H 30.450 -4.760 2.428 1.00 . A A . 457 SER HG 1 1
22 43712 1 1 106 SER N N 28.187 -2.066 4.788 1.00 . A A . 457 SER N 1 1
22 43713 1 1 106 SER O O 30.561 -1.162 3.816 1.00 . A A . 457 SER O 1 1
22 43714 1 1 106 SER OG O 30.039 -4.861 3.296 1.00 . A A . 457 SER OG 1 1
22 43715 1 1 107 PRO C C 33.418 -1.995 3.779 1.00 . A A . 458 PRO C 1 1
22 43716 1 1 107 PRO CA C 32.892 -1.815 5.195 1.00 . A A . 458 PRO CA 1 1
22 43717 1 1 107 PRO CB C 33.803 -2.536 6.201 1.00 . A A . 458 PRO CB 1 1
22 43718 1 1 107 PRO CD C 31.663 -3.585 6.319 1.00 . A A . 458 PRO CD 1 1
22 43719 1 1 107 PRO CG C 32.869 -3.225 7.135 1.00 . A A . 458 PRO CG 1 1
22 43720 1 1 107 PRO HA H 32.803 -0.764 5.429 1.00 . A A . 458 PRO HA 1 1
22 43721 1 1 107 PRO HB2 H 34.431 -3.242 5.678 1.00 . A A . 458 PRO HB2 1 1
22 43722 1 1 107 PRO HB3 H 34.418 -1.816 6.722 1.00 . A A . 458 PRO HB3 1 1
22 43723 1 1 107 PRO HD2 H 31.788 -4.553 5.858 1.00 . A A . 458 PRO HD2 1 1
22 43724 1 1 107 PRO HD3 H 30.780 -3.568 6.940 1.00 . A A . 458 PRO HD3 1 1
22 43725 1 1 107 PRO HG2 H 33.333 -4.115 7.536 1.00 . A A . 458 PRO HG2 1 1
22 43726 1 1 107 PRO HG3 H 32.593 -2.557 7.938 1.00 . A A . 458 PRO HG3 1 1
22 43727 1 1 107 PRO N N 31.618 -2.515 5.311 1.00 . A A . 458 PRO N 1 1
22 43728 1 1 107 PRO O O 33.687 -3.127 3.333 1.00 . A A . 458 PRO O 1 1
22 43729 1 1 108 SER C C 35.123 -0.145 1.370 1.00 . A A . 459 SER C 1 1
22 43730 1 1 108 SER CA C 33.918 -0.990 1.697 1.00 . A A . 459 SER CA 1 1
22 43731 1 1 108 SER CB C 32.714 -0.569 0.856 1.00 . A A . 459 SER CB 1 1
22 43732 1 1 108 SER H H 33.464 -0.034 3.509 1.00 . A A . 459 SER H 1 1
22 43733 1 1 108 SER HA H 34.137 -2.021 1.465 1.00 . A A . 459 SER HA 1 1
22 43734 1 1 108 SER HB2 H 32.484 0.467 1.048 1.00 . A A . 459 SER HB2 1 1
22 43735 1 1 108 SER HB3 H 32.943 -0.701 -0.191 1.00 . A A . 459 SER HB3 1 1
22 43736 1 1 108 SER HG H 31.489 -1.395 2.142 1.00 . A A . 459 SER HG 1 1
22 43737 1 1 108 SER N N 33.577 -0.916 3.081 1.00 . A A . 459 SER N 1 1
22 43738 1 1 108 SER O O 35.571 0.683 2.186 1.00 . A A . 459 SER O 1 1
22 43739 1 1 108 SER OG O 31.581 -1.362 1.182 1.00 . A A . 459 SER OG 1 1
22 43740 1 1 109 THR C C 36.434 1.802 -0.589 1.00 . A A . 460 THR C 1 1
22 43741 1 1 109 THR CA C 36.767 0.327 -0.318 1.00 . A A . 460 THR CA 1 1
22 43742 1 1 109 THR CB C 37.231 -0.383 -1.594 1.00 . A A . 460 THR CB 1 1
22 43743 1 1 109 THR CG2 C 37.857 -1.733 -1.263 1.00 . A A . 460 THR CG2 1 1
22 43744 1 1 109 THR H H 35.214 -0.991 -0.434 1.00 . A A . 460 THR H 1 1
22 43745 1 1 109 THR HA H 37.569 0.296 0.401 1.00 . A A . 460 THR HA 1 1
22 43746 1 1 109 THR HB H 37.959 0.238 -2.090 1.00 . A A . 460 THR HB 1 1
22 43747 1 1 109 THR HG1 H 36.291 -1.247 -3.117 1.00 . A A . 460 THR HG1 1 1
22 43748 1 1 109 THR HG21 H 37.131 -2.350 -0.756 1.00 . A A . 460 THR HG21 1 1
22 43749 1 1 109 THR HG22 H 38.715 -1.589 -0.624 1.00 . A A . 460 THR HG22 1 1
22 43750 1 1 109 THR HG23 H 38.163 -2.219 -2.178 1.00 . A A . 460 THR HG23 1 1
22 43751 1 1 109 THR N N 35.630 -0.353 0.185 1.00 . A A . 460 THR N 1 1
22 43752 1 1 109 THR O O 35.271 2.145 -0.851 1.00 . A A . 460 THR O 1 1
22 43753 1 1 109 THR OG1 O 36.095 -0.583 -2.443 1.00 . A A . 460 THR OG1 1 1
22 43754 1 1 110 PRO C C 36.557 4.553 -1.984 1.00 . A A . 461 PRO C 1 1
22 43755 1 1 110 PRO CA C 37.277 4.138 -0.684 1.00 . A A . 461 PRO CA 1 1
22 43756 1 1 110 PRO CB C 38.714 4.678 -0.664 1.00 . A A . 461 PRO CB 1 1
22 43757 1 1 110 PRO CD C 38.834 2.350 -0.177 1.00 . A A . 461 PRO CD 1 1
22 43758 1 1 110 PRO CG C 39.590 3.476 -0.786 1.00 . A A . 461 PRO CG 1 1
22 43759 1 1 110 PRO HA H 36.734 4.561 0.146 1.00 . A A . 461 PRO HA 1 1
22 43760 1 1 110 PRO HB2 H 38.857 5.354 -1.492 1.00 . A A . 461 PRO HB2 1 1
22 43761 1 1 110 PRO HB3 H 38.893 5.198 0.264 1.00 . A A . 461 PRO HB3 1 1
22 43762 1 1 110 PRO HD2 H 39.128 1.411 -0.622 1.00 . A A . 461 PRO HD2 1 1
22 43763 1 1 110 PRO HD3 H 38.984 2.326 0.893 1.00 . A A . 461 PRO HD3 1 1
22 43764 1 1 110 PRO HG2 H 39.790 3.269 -1.826 1.00 . A A . 461 PRO HG2 1 1
22 43765 1 1 110 PRO HG3 H 40.515 3.636 -0.254 1.00 . A A . 461 PRO HG3 1 1
22 43766 1 1 110 PRO N N 37.442 2.686 -0.502 1.00 . A A . 461 PRO N 1 1
22 43767 1 1 110 PRO O O 36.005 5.639 -2.059 1.00 . A A . 461 PRO O 1 1
22 43768 1 1 111 GLU C C 34.369 3.791 -4.105 1.00 . A A . 462 GLU C 1 1
22 43769 1 1 111 GLU CA C 35.867 4.032 -4.239 1.00 . A A . 462 GLU CA 1 1
22 43770 1 1 111 GLU CB C 36.427 3.267 -5.413 1.00 . A A . 462 GLU CB 1 1
22 43771 1 1 111 GLU CD C 38.405 2.831 -6.861 1.00 . A A . 462 GLU CD 1 1
22 43772 1 1 111 GLU CG C 37.766 3.776 -5.893 1.00 . A A . 462 GLU CG 1 1
22 43773 1 1 111 GLU H H 37.108 2.889 -2.917 1.00 . A A . 462 GLU H 1 1
22 43774 1 1 111 GLU HA H 36.006 5.087 -4.419 1.00 . A A . 462 GLU HA 1 1
22 43775 1 1 111 GLU HB2 H 36.534 2.230 -5.131 1.00 . A A . 462 GLU HB2 1 1
22 43776 1 1 111 GLU HB3 H 35.726 3.333 -6.231 1.00 . A A . 462 GLU HB3 1 1
22 43777 1 1 111 GLU HG2 H 37.626 4.730 -6.380 1.00 . A A . 462 GLU HG2 1 1
22 43778 1 1 111 GLU HG3 H 38.422 3.901 -5.043 1.00 . A A . 462 GLU HG3 1 1
22 43779 1 1 111 GLU N N 36.592 3.723 -3.004 1.00 . A A . 462 GLU N 1 1
22 43780 1 1 111 GLU O O 33.559 4.476 -4.729 1.00 . A A . 462 GLU O 1 1
22 43781 1 1 111 GLU OE1 O 37.927 2.698 -8.000 1.00 . A A . 462 GLU OE1 1 1
22 43782 1 1 111 GLU OE2 O 39.376 2.158 -6.474 1.00 . A A . 462 GLU OE2 1 1
22 43783 1 1 112 LEU C C 31.944 3.181 -1.958 1.00 . A A . 463 LEU C 1 1
22 43784 1 1 112 LEU CA C 32.602 2.465 -3.124 1.00 . A A . 463 LEU CA 1 1
22 43785 1 1 112 LEU CB C 32.414 0.932 -2.990 1.00 . A A . 463 LEU CB 1 1
22 43786 1 1 112 LEU CD1 C 31.548 0.491 -5.332 1.00 . A A . 463 LEU CD1 1 1
22 43787 1 1 112 LEU CD2 C 33.963 0.074 -4.833 1.00 . A A . 463 LEU CD2 1 1
22 43788 1 1 112 LEU CG C 32.549 0.066 -4.272 1.00 . A A . 463 LEU CG 1 1
22 43789 1 1 112 LEU H H 34.677 2.374 -2.737 1.00 . A A . 463 LEU H 1 1
22 43790 1 1 112 LEU HA H 32.099 2.787 -4.024 1.00 . A A . 463 LEU HA 1 1
22 43791 1 1 112 LEU HB2 H 33.145 0.575 -2.279 1.00 . A A . 463 LEU HB2 1 1
22 43792 1 1 112 LEU HB3 H 31.433 0.761 -2.575 1.00 . A A . 463 LEU HB3 1 1
22 43793 1 1 112 LEU HD11 H 31.640 -0.158 -6.191 1.00 . A A . 463 LEU HD11 1 1
22 43794 1 1 112 LEU HD12 H 31.753 1.507 -5.636 1.00 . A A . 463 LEU HD12 1 1
22 43795 1 1 112 LEU HD13 H 30.545 0.425 -4.937 1.00 . A A . 463 LEU HD13 1 1
22 43796 1 1 112 LEU HD21 H 34.246 1.087 -5.079 1.00 . A A . 463 LEU HD21 1 1
22 43797 1 1 112 LEU HD22 H 34.000 -0.538 -5.721 1.00 . A A . 463 LEU HD22 1 1
22 43798 1 1 112 LEU HD23 H 34.645 -0.323 -4.094 1.00 . A A . 463 LEU HD23 1 1
22 43799 1 1 112 LEU HG H 32.295 -0.950 -4.005 1.00 . A A . 463 LEU HG 1 1
22 43800 1 1 112 LEU N N 34.002 2.839 -3.280 1.00 . A A . 463 LEU N 1 1
22 43801 1 1 112 LEU O O 30.751 3.001 -1.717 1.00 . A A . 463 LEU O 1 1
22 43802 1 1 113 VAL C C 31.070 5.683 -0.578 1.00 . A A . 464 VAL C 1 1
22 43803 1 1 113 VAL CA C 32.171 4.720 -0.100 1.00 . A A . 464 VAL CA 1 1
22 43804 1 1 113 VAL CB C 33.257 5.477 0.747 1.00 . A A . 464 VAL CB 1 1
22 43805 1 1 113 VAL CG1 C 33.927 6.604 -0.027 1.00 . A A . 464 VAL CG1 1 1
22 43806 1 1 113 VAL CG2 C 32.667 6.001 2.050 1.00 . A A . 464 VAL CG2 1 1
22 43807 1 1 113 VAL H H 33.666 4.049 -1.456 1.00 . A A . 464 VAL H 1 1
22 43808 1 1 113 VAL HA H 31.686 3.986 0.529 1.00 . A A . 464 VAL HA 1 1
22 43809 1 1 113 VAL HB H 34.025 4.759 0.998 1.00 . A A . 464 VAL HB 1 1
22 43810 1 1 113 VAL HG11 H 33.182 7.326 -0.325 1.00 . A A . 464 VAL HG11 1 1
22 43811 1 1 113 VAL HG12 H 34.409 6.201 -0.905 1.00 . A A . 464 VAL HG12 1 1
22 43812 1 1 113 VAL HG13 H 34.664 7.085 0.599 1.00 . A A . 464 VAL HG13 1 1
22 43813 1 1 113 VAL HG21 H 33.436 6.516 2.607 1.00 . A A . 464 VAL HG21 1 1
22 43814 1 1 113 VAL HG22 H 32.294 5.176 2.637 1.00 . A A . 464 VAL HG22 1 1
22 43815 1 1 113 VAL HG23 H 31.859 6.682 1.833 1.00 . A A . 464 VAL HG23 1 1
22 43816 1 1 113 VAL N N 32.719 3.969 -1.222 1.00 . A A . 464 VAL N 1 1
22 43817 1 1 113 VAL O O 31.247 6.423 -1.555 1.00 . A A . 464 VAL O 1 1
22 43818 1 1 114 GLY C C 27.945 5.898 -1.357 1.00 . A A . 465 GLY C 1 1
22 43819 1 1 114 GLY CA C 28.820 6.471 -0.269 1.00 . A A . 465 GLY CA 1 1
22 43820 1 1 114 GLY H H 29.811 4.885 0.726 1.00 . A A . 465 GLY H 1 1
22 43821 1 1 114 GLY HA2 H 28.225 6.631 0.618 1.00 . A A . 465 GLY HA2 1 1
22 43822 1 1 114 GLY HA3 H 29.218 7.416 -0.604 1.00 . A A . 465 GLY HA3 1 1
22 43823 1 1 114 GLY N N 29.921 5.593 0.050 1.00 . A A . 465 GLY N 1 1
22 43824 1 1 114 GLY O O 26.909 6.487 -1.728 1.00 . A A . 465 GLY O 1 1
22 43825 1 1 115 LYS C C 26.989 2.862 -2.347 1.00 . A A . 466 LYS C 1 1
22 43826 1 1 115 LYS CA C 27.614 4.104 -2.899 1.00 . A A . 466 LYS CA 1 1
22 43827 1 1 115 LYS CB C 28.535 3.736 -4.063 1.00 . A A . 466 LYS CB 1 1
22 43828 1 1 115 LYS CD C 30.107 4.491 -5.856 1.00 . A A . 466 LYS CD 1 1
22 43829 1 1 115 LYS CE C 30.819 5.678 -6.475 1.00 . A A . 466 LYS CE 1 1
22 43830 1 1 115 LYS CG C 29.231 4.918 -4.694 1.00 . A A . 466 LYS CG 1 1
22 43831 1 1 115 LYS H H 29.142 4.317 -1.512 1.00 . A A . 466 LYS H 1 1
22 43832 1 1 115 LYS HA H 26.843 4.769 -3.261 1.00 . A A . 466 LYS HA 1 1
22 43833 1 1 115 LYS HB2 H 29.292 3.056 -3.700 1.00 . A A . 466 LYS HB2 1 1
22 43834 1 1 115 LYS HB3 H 27.953 3.236 -4.823 1.00 . A A . 466 LYS HB3 1 1
22 43835 1 1 115 LYS HD2 H 30.846 3.787 -5.503 1.00 . A A . 466 LYS HD2 1 1
22 43836 1 1 115 LYS HD3 H 29.485 4.023 -6.605 1.00 . A A . 466 LYS HD3 1 1
22 43837 1 1 115 LYS HE2 H 31.422 5.330 -7.301 1.00 . A A . 466 LYS HE2 1 1
22 43838 1 1 115 LYS HE3 H 30.083 6.380 -6.836 1.00 . A A . 466 LYS HE3 1 1
22 43839 1 1 115 LYS HG2 H 28.495 5.623 -5.049 1.00 . A A . 466 LYS HG2 1 1
22 43840 1 1 115 LYS HG3 H 29.850 5.388 -3.944 1.00 . A A . 466 LYS HG3 1 1
22 43841 1 1 115 LYS HZ1 H 32.447 5.714 -5.166 1.00 . A A . 466 LYS HZ1 1 1
22 43842 1 1 115 LYS HZ2 H 31.170 6.711 -4.693 1.00 . A A . 466 LYS HZ2 1 1
22 43843 1 1 115 LYS HZ3 H 32.176 7.172 -5.959 1.00 . A A . 466 LYS HZ3 1 1
22 43844 1 1 115 LYS N N 28.337 4.761 -1.861 1.00 . A A . 466 LYS N 1 1
22 43845 1 1 115 LYS NZ N 31.704 6.360 -5.512 1.00 . A A . 466 LYS NZ 1 1
22 43846 1 1 115 LYS O O 27.434 2.327 -1.338 1.00 . A A . 466 LYS O 1 1
22 43847 1 1 116 VAL C C 26.019 0.126 -3.338 1.00 . A A . 467 VAL C 1 1
22 43848 1 1 116 VAL CA C 25.296 1.226 -2.598 1.00 . A A . 467 VAL CA 1 1
22 43849 1 1 116 VAL CB C 23.810 1.264 -3.017 1.00 . A A . 467 VAL CB 1 1
22 43850 1 1 116 VAL CG1 C 23.061 0.001 -2.621 1.00 . A A . 467 VAL CG1 1 1
22 43851 1 1 116 VAL CG2 C 23.138 2.508 -2.462 1.00 . A A . 467 VAL CG2 1 1
22 43852 1 1 116 VAL H H 25.590 2.952 -3.717 1.00 . A A . 467 VAL H 1 1
22 43853 1 1 116 VAL HA H 25.376 1.073 -1.533 1.00 . A A . 467 VAL HA 1 1
22 43854 1 1 116 VAL HB H 23.783 1.332 -4.092 1.00 . A A . 467 VAL HB 1 1
22 43855 1 1 116 VAL HG11 H 22.032 0.077 -2.939 1.00 . A A . 467 VAL HG11 1 1
22 43856 1 1 116 VAL HG12 H 23.096 -0.115 -1.547 1.00 . A A . 467 VAL HG12 1 1
22 43857 1 1 116 VAL HG13 H 23.522 -0.854 -3.092 1.00 . A A . 467 VAL HG13 1 1
22 43858 1 1 116 VAL HG21 H 23.545 3.379 -2.955 1.00 . A A . 467 VAL HG21 1 1
22 43859 1 1 116 VAL HG22 H 23.323 2.574 -1.401 1.00 . A A . 467 VAL HG22 1 1
22 43860 1 1 116 VAL HG23 H 22.075 2.455 -2.644 1.00 . A A . 467 VAL HG23 1 1
22 43861 1 1 116 VAL N N 25.938 2.448 -2.954 1.00 . A A . 467 VAL N 1 1
22 43862 1 1 116 VAL O O 26.337 0.301 -4.496 1.00 . A A . 467 VAL O 1 1
22 43863 1 1 117 ILE C C 26.001 -3.112 -3.817 1.00 . A A . 468 ILE C 1 1
22 43864 1 1 117 ILE CA C 26.992 -2.033 -3.437 1.00 . A A . 468 ILE CA 1 1
22 43865 1 1 117 ILE CB C 28.277 -2.654 -2.773 1.00 . A A . 468 ILE CB 1 1
22 43866 1 1 117 ILE CD1 C 27.547 -2.646 -0.283 1.00 . A A . 468 ILE CD1 1 1
22 43867 1 1 117 ILE CG1 C 28.002 -3.455 -1.472 1.00 . A A . 468 ILE CG1 1 1
22 43868 1 1 117 ILE CG2 C 29.337 -1.582 -2.535 1.00 . A A . 468 ILE CG2 1 1
22 43869 1 1 117 ILE H H 26.115 -1.036 -1.739 1.00 . A A . 468 ILE H 1 1
22 43870 1 1 117 ILE HA H 27.276 -1.566 -4.370 1.00 . A A . 468 ILE HA 1 1
22 43871 1 1 117 ILE HB H 28.698 -3.319 -3.514 1.00 . A A . 468 ILE HB 1 1
22 43872 1 1 117 ILE HD11 H 27.521 -3.290 0.583 1.00 . A A . 468 ILE HD11 1 1
22 43873 1 1 117 ILE HD12 H 26.562 -2.244 -0.468 1.00 . A A . 468 ILE HD12 1 1
22 43874 1 1 117 ILE HD13 H 28.241 -1.836 -0.118 1.00 . A A . 468 ILE HD13 1 1
22 43875 1 1 117 ILE HG12 H 27.226 -4.180 -1.670 1.00 . A A . 468 ILE HG12 1 1
22 43876 1 1 117 ILE HG13 H 28.903 -3.981 -1.196 1.00 . A A . 468 ILE HG13 1 1
22 43877 1 1 117 ILE HG21 H 30.205 -2.027 -2.071 1.00 . A A . 468 ILE HG21 1 1
22 43878 1 1 117 ILE HG22 H 28.935 -0.821 -1.882 1.00 . A A . 468 ILE HG22 1 1
22 43879 1 1 117 ILE HG23 H 29.620 -1.136 -3.477 1.00 . A A . 468 ILE HG23 1 1
22 43880 1 1 117 ILE N N 26.331 -0.964 -2.695 1.00 . A A . 468 ILE N 1 1
22 43881 1 1 117 ILE O O 26.156 -3.794 -4.837 1.00 . A A . 468 ILE O 1 1
22 43882 1 1 118 GLY C C 22.824 -4.069 -2.323 1.00 . A A . 469 GLY C 1 1
22 43883 1 1 118 GLY CA C 23.953 -4.202 -3.292 1.00 . A A . 469 GLY CA 1 1
22 43884 1 1 118 GLY H H 24.860 -2.673 -2.230 1.00 . A A . 469 GLY H 1 1
22 43885 1 1 118 GLY HA2 H 23.583 -4.062 -4.297 1.00 . A A . 469 GLY HA2 1 1
22 43886 1 1 118 GLY HA3 H 24.377 -5.190 -3.203 1.00 . A A . 469 GLY HA3 1 1
22 43887 1 1 118 GLY N N 24.963 -3.237 -3.026 1.00 . A A . 469 GLY N 1 1
22 43888 1 1 118 GLY O O 22.956 -3.402 -1.296 1.00 . A A . 469 GLY O 1 1
22 43889 1 1 119 THR C C 20.264 -6.113 -1.469 1.00 . A A . 470 THR C 1 1
22 43890 1 1 119 THR CA C 20.583 -4.663 -1.804 1.00 . A A . 470 THR CA 1 1
22 43891 1 1 119 THR CB C 19.393 -4.004 -2.536 1.00 . A A . 470 THR CB 1 1
22 43892 1 1 119 THR CG2 C 19.537 -2.488 -2.581 1.00 . A A . 470 THR CG2 1 1
22 43893 1 1 119 THR H H 21.632 -5.117 -3.504 1.00 . A A . 470 THR H 1 1
22 43894 1 1 119 THR HA H 20.810 -4.102 -0.910 1.00 . A A . 470 THR HA 1 1
22 43895 1 1 119 THR HB H 18.480 -4.265 -2.020 1.00 . A A . 470 THR HB 1 1
22 43896 1 1 119 THR HG1 H 18.679 -5.222 -3.910 1.00 . A A . 470 THR HG1 1 1
22 43897 1 1 119 THR HG21 H 19.549 -2.094 -1.577 1.00 . A A . 470 THR HG21 1 1
22 43898 1 1 119 THR HG22 H 18.703 -2.064 -3.120 1.00 . A A . 470 THR HG22 1 1
22 43899 1 1 119 THR HG23 H 20.459 -2.226 -3.079 1.00 . A A . 470 THR HG23 1 1
22 43900 1 1 119 THR N N 21.727 -4.650 -2.648 1.00 . A A . 470 THR N 1 1
22 43901 1 1 119 THR O O 20.660 -7.020 -2.226 1.00 . A A . 470 THR O 1 1
22 43902 1 1 119 THR OG1 O 19.334 -4.512 -3.877 1.00 . A A . 470 THR OG1 1 1
22 43903 1 1 120 ASN C C 18.178 -8.251 -0.962 1.00 . A A . 471 ASN C 1 1
22 43904 1 1 120 ASN CA C 19.257 -7.733 -0.017 1.00 . A A . 471 ASN CA 1 1
22 43905 1 1 120 ASN CB C 18.915 -7.962 1.458 1.00 . A A . 471 ASN CB 1 1
22 43906 1 1 120 ASN CG C 18.698 -9.435 1.760 1.00 . A A . 471 ASN CG 1 1
22 43907 1 1 120 ASN H H 19.365 -5.619 0.245 1.00 . A A . 471 ASN H 1 1
22 43908 1 1 120 ASN HA H 20.138 -8.307 -0.268 1.00 . A A . 471 ASN HA 1 1
22 43909 1 1 120 ASN HB2 H 19.707 -7.589 2.090 1.00 . A A . 471 ASN HB2 1 1
22 43910 1 1 120 ASN HB3 H 17.997 -7.449 1.693 1.00 . A A . 471 ASN HB3 1 1
22 43911 1 1 120 ASN HD21 H 20.633 -9.696 2.048 1.00 . A A . 471 ASN HD21 1 1
22 43912 1 1 120 ASN HD22 H 19.666 -11.094 2.256 1.00 . A A . 471 ASN HD22 1 1
22 43913 1 1 120 ASN N N 19.613 -6.365 -0.348 1.00 . A A . 471 ASN N 1 1
22 43914 1 1 120 ASN ND2 N 19.757 -10.140 2.046 1.00 . A A . 471 ASN ND2 1 1
22 43915 1 1 120 ASN O O 18.354 -9.314 -1.535 1.00 . A A . 471 ASN O 1 1
22 43916 1 1 120 ASN OD1 O 17.579 -9.934 1.700 1.00 . A A . 471 ASN OD1 1 1
22 43917 1 1 121 PRO C C 16.828 -7.586 -3.561 1.00 . A A . 472 PRO C 1 1
22 43918 1 1 121 PRO CA C 16.122 -7.885 -2.239 1.00 . A A . 472 PRO CA 1 1
22 43919 1 1 121 PRO CB C 14.915 -6.949 -2.053 1.00 . A A . 472 PRO CB 1 1
22 43920 1 1 121 PRO CD C 16.526 -6.372 -0.404 1.00 . A A . 472 PRO CD 1 1
22 43921 1 1 121 PRO CG C 15.054 -6.417 -0.678 1.00 . A A . 472 PRO CG 1 1
22 43922 1 1 121 PRO HA H 15.836 -8.926 -2.191 1.00 . A A . 472 PRO HA 1 1
22 43923 1 1 121 PRO HB2 H 14.957 -6.160 -2.790 1.00 . A A . 472 PRO HB2 1 1
22 43924 1 1 121 PRO HB3 H 14.000 -7.509 -2.171 1.00 . A A . 472 PRO HB3 1 1
22 43925 1 1 121 PRO HD2 H 16.947 -5.445 -0.765 1.00 . A A . 472 PRO HD2 1 1
22 43926 1 1 121 PRO HD3 H 16.709 -6.489 0.652 1.00 . A A . 472 PRO HD3 1 1
22 43927 1 1 121 PRO HG2 H 14.631 -5.424 -0.645 1.00 . A A . 472 PRO HG2 1 1
22 43928 1 1 121 PRO HG3 H 14.556 -7.069 0.025 1.00 . A A . 472 PRO HG3 1 1
22 43929 1 1 121 PRO N N 17.033 -7.527 -1.169 1.00 . A A . 472 PRO N 1 1
22 43930 1 1 121 PRO O O 17.561 -6.582 -3.660 1.00 . A A . 472 PRO O 1 1
22 43931 1 1 122 PRO C C 17.021 -6.968 -6.553 1.00 . A A . 473 PRO C 1 1
22 43932 1 1 122 PRO CA C 17.366 -8.274 -5.830 1.00 . A A . 473 PRO CA 1 1
22 43933 1 1 122 PRO CB C 16.896 -9.475 -6.641 1.00 . A A . 473 PRO CB 1 1
22 43934 1 1 122 PRO CD C 15.787 -9.605 -4.556 1.00 . A A . 473 PRO CD 1 1
22 43935 1 1 122 PRO CG C 15.627 -9.899 -5.999 1.00 . A A . 473 PRO CG 1 1
22 43936 1 1 122 PRO HA H 18.435 -8.330 -5.689 1.00 . A A . 473 PRO HA 1 1
22 43937 1 1 122 PRO HB2 H 16.756 -9.181 -7.670 1.00 . A A . 473 PRO HB2 1 1
22 43938 1 1 122 PRO HB3 H 17.642 -10.252 -6.581 1.00 . A A . 473 PRO HB3 1 1
22 43939 1 1 122 PRO HD2 H 14.831 -9.382 -4.107 1.00 . A A . 473 PRO HD2 1 1
22 43940 1 1 122 PRO HD3 H 16.263 -10.431 -4.048 1.00 . A A . 473 PRO HD3 1 1
22 43941 1 1 122 PRO HG2 H 14.807 -9.327 -6.407 1.00 . A A . 473 PRO HG2 1 1
22 43942 1 1 122 PRO HG3 H 15.470 -10.956 -6.152 1.00 . A A . 473 PRO HG3 1 1
22 43943 1 1 122 PRO N N 16.661 -8.427 -4.565 1.00 . A A . 473 PRO N 1 1
22 43944 1 1 122 PRO O O 15.859 -6.689 -6.853 1.00 . A A . 473 PRO O 1 1
22 43945 1 1 123 ALA C C 17.717 -4.996 -8.993 1.00 . A A . 474 ALA C 1 1
22 43946 1 1 123 ALA CA C 17.937 -4.912 -7.498 1.00 . A A . 474 ALA CA 1 1
22 43947 1 1 123 ALA CB C 19.182 -4.086 -7.195 1.00 . A A . 474 ALA CB 1 1
22 43948 1 1 123 ALA H H 18.961 -6.576 -6.744 1.00 . A A . 474 ALA H 1 1
22 43949 1 1 123 ALA HA H 17.095 -4.416 -7.040 1.00 . A A . 474 ALA HA 1 1
22 43950 1 1 123 ALA HB1 H 19.327 -4.034 -6.127 1.00 . A A . 474 ALA HB1 1 1
22 43951 1 1 123 ALA HB2 H 19.056 -3.090 -7.592 1.00 . A A . 474 ALA HB2 1 1
22 43952 1 1 123 ALA HB3 H 20.041 -4.550 -7.654 1.00 . A A . 474 ALA HB3 1 1
22 43953 1 1 123 ALA N N 18.060 -6.225 -6.898 1.00 . A A . 474 ALA N 1 1
22 43954 1 1 123 ALA O O 17.759 -4.005 -9.676 1.00 . A A . 474 ALA O 1 1
22 43955 1 1 124 ASN C C 15.854 -6.896 -11.071 1.00 . A A . 475 ASN C 1 1
22 43956 1 1 124 ASN CA C 17.264 -6.388 -10.933 1.00 . A A . 475 ASN CA 1 1
22 43957 1 1 124 ASN CB C 18.203 -7.407 -11.639 1.00 . A A . 475 ASN CB 1 1
22 43958 1 1 124 ASN CG C 19.685 -7.048 -11.658 1.00 . A A . 475 ASN CG 1 1
22 43959 1 1 124 ASN H H 17.682 -6.978 -8.914 1.00 . A A . 475 ASN H 1 1
22 43960 1 1 124 ASN HA H 17.348 -5.428 -11.422 1.00 . A A . 475 ASN HA 1 1
22 43961 1 1 124 ASN HB2 H 18.111 -8.361 -11.144 1.00 . A A . 475 ASN HB2 1 1
22 43962 1 1 124 ASN HB3 H 17.865 -7.522 -12.659 1.00 . A A . 475 ASN HB3 1 1
22 43963 1 1 124 ASN HD21 H 19.527 -6.336 -9.870 1.00 . A A . 475 ASN HD21 1 1
22 43964 1 1 124 ASN HD22 H 21.120 -6.251 -10.554 1.00 . A A . 475 ASN HD22 1 1
22 43965 1 1 124 ASN N N 17.579 -6.204 -9.506 1.00 . A A . 475 ASN N 1 1
22 43966 1 1 124 ASN ND2 N 20.168 -6.486 -10.600 1.00 . A A . 475 ASN ND2 1 1
22 43967 1 1 124 ASN O O 15.275 -6.912 -12.170 1.00 . A A . 475 ASN O 1 1
22 43968 1 1 124 ASN OD1 O 20.396 -7.342 -12.627 1.00 . A A . 475 ASN OD1 1 1
22 43969 1 1 125 GLN C C 12.882 -7.326 -9.381 1.00 . A A . 476 GLN C 1 1
22 43970 1 1 125 GLN CA C 14.056 -8.025 -9.978 1.00 . A A . 476 GLN CA 1 1
22 43971 1 1 125 GLN CB C 14.238 -9.405 -9.392 1.00 . A A . 476 GLN CB 1 1
22 43972 1 1 125 GLN CD C 14.965 -11.798 -9.831 1.00 . A A . 476 GLN CD 1 1
22 43973 1 1 125 GLN CG C 14.787 -10.390 -10.378 1.00 . A A . 476 GLN CG 1 1
22 43974 1 1 125 GLN H H 15.669 -7.043 -9.092 1.00 . A A . 476 GLN H 1 1
22 43975 1 1 125 GLN HA H 13.822 -8.169 -11.019 1.00 . A A . 476 GLN HA 1 1
22 43976 1 1 125 GLN HB2 H 14.989 -9.288 -8.625 1.00 . A A . 476 GLN HB2 1 1
22 43977 1 1 125 GLN HB3 H 13.322 -9.786 -8.971 1.00 . A A . 476 GLN HB3 1 1
22 43978 1 1 125 GLN HE21 H 15.202 -11.122 -8.001 1.00 . A A . 476 GLN HE21 1 1
22 43979 1 1 125 GLN HE22 H 15.294 -12.829 -8.187 1.00 . A A . 476 GLN HE22 1 1
22 43980 1 1 125 GLN HG2 H 14.100 -10.432 -11.210 1.00 . A A . 476 GLN HG2 1 1
22 43981 1 1 125 GLN HG3 H 15.723 -9.985 -10.711 1.00 . A A . 476 GLN HG3 1 1
22 43982 1 1 125 GLN N N 15.286 -7.295 -9.958 1.00 . A A . 476 GLN N 1 1
22 43983 1 1 125 GLN NE2 N 15.173 -11.929 -8.556 1.00 . A A . 476 GLN NE2 1 1
22 43984 1 1 125 GLN O O 12.961 -6.189 -8.904 1.00 . A A . 476 GLN O 1 1
22 43985 1 1 125 GLN OE1 O 14.888 -12.773 -10.570 1.00 . A A . 476 GLN OE1 1 1
22 43986 1 1 126 THR C C 10.290 -7.787 -7.514 1.00 . A A . 477 THR C 1 1
22 43987 1 1 126 THR CA C 10.508 -7.551 -9.014 1.00 . A A . 477 THR CA 1 1
22 43988 1 1 126 THR CB C 9.434 -8.285 -9.826 1.00 . A A . 477 THR CB 1 1
22 43989 1 1 126 THR CG2 C 8.144 -7.504 -9.829 1.00 . A A . 477 THR CG2 1 1
22 43990 1 1 126 THR H H 11.912 -8.969 -9.723 1.00 . A A . 477 THR H 1 1
22 43991 1 1 126 THR HA H 10.416 -6.493 -9.203 1.00 . A A . 477 THR HA 1 1
22 43992 1 1 126 THR HB H 9.269 -9.261 -9.393 1.00 . A A . 477 THR HB 1 1
22 43993 1 1 126 THR HG1 H 10.852 -8.361 -11.174 1.00 . A A . 477 THR HG1 1 1
22 43994 1 1 126 THR HG21 H 7.787 -7.403 -8.815 1.00 . A A . 477 THR HG21 1 1
22 43995 1 1 126 THR HG22 H 7.407 -8.027 -10.419 1.00 . A A . 477 THR HG22 1 1
22 43996 1 1 126 THR HG23 H 8.315 -6.523 -10.248 1.00 . A A . 477 THR HG23 1 1
22 43997 1 1 126 THR N N 11.799 -8.036 -9.422 1.00 . A A . 477 THR N 1 1
22 43998 1 1 126 THR O O 10.260 -8.926 -7.050 1.00 . A A . 477 THR O 1 1
22 43999 1 1 126 THR OG1 O 9.888 -8.387 -11.190 1.00 . A A . 477 THR OG1 1 1
22 44000 1 1 127 SER C C 8.630 -6.082 -5.017 1.00 . A A . 478 SER C 1 1
22 44001 1 1 127 SER CA C 9.943 -6.789 -5.361 1.00 . A A . 478 SER CA 1 1
22 44002 1 1 127 SER CB C 11.133 -6.179 -4.622 1.00 . A A . 478 SER CB 1 1
22 44003 1 1 127 SER H H 10.188 -5.828 -7.199 1.00 . A A . 478 SER H 1 1
22 44004 1 1 127 SER HA H 9.857 -7.834 -5.104 1.00 . A A . 478 SER HA 1 1
22 44005 1 1 127 SER HB2 H 11.230 -5.137 -4.889 1.00 . A A . 478 SER HB2 1 1
22 44006 1 1 127 SER HB3 H 10.983 -6.266 -3.556 1.00 . A A . 478 SER HB3 1 1
22 44007 1 1 127 SER HG H 12.656 -6.509 -5.811 1.00 . A A . 478 SER HG 1 1
22 44008 1 1 127 SER N N 10.160 -6.718 -6.779 1.00 . A A . 478 SER N 1 1
22 44009 1 1 127 SER O O 8.228 -5.154 -5.717 1.00 . A A . 478 SER O 1 1
22 44010 1 1 127 SER OG O 12.342 -6.864 -4.972 1.00 . A A . 478 SER OG 1 1
22 44011 1 1 128 ALA C C 6.804 -4.577 -3.110 1.00 . A A . 479 ALA C 1 1
22 44012 1 1 128 ALA CA C 6.660 -6.002 -3.585 1.00 . A A . 479 ALA CA 1 1
22 44013 1 1 128 ALA CB C 6.015 -6.870 -2.507 1.00 . A A . 479 ALA CB 1 1
22 44014 1 1 128 ALA H H 8.334 -7.287 -3.462 1.00 . A A . 479 ALA H 1 1
22 44015 1 1 128 ALA HA H 6.011 -5.996 -4.445 1.00 . A A . 479 ALA HA 1 1
22 44016 1 1 128 ALA HB1 H 5.933 -7.884 -2.866 1.00 . A A . 479 ALA HB1 1 1
22 44017 1 1 128 ALA HB2 H 5.029 -6.490 -2.283 1.00 . A A . 479 ALA HB2 1 1
22 44018 1 1 128 ALA HB3 H 6.617 -6.853 -1.612 1.00 . A A . 479 ALA HB3 1 1
22 44019 1 1 128 ALA N N 7.947 -6.554 -3.987 1.00 . A A . 479 ALA N 1 1
22 44020 1 1 128 ALA O O 7.827 -4.206 -2.572 1.00 . A A . 479 ALA O 1 1
22 44021 1 1 129 ILE C C 5.825 -2.277 -1.354 1.00 . A A . 480 ILE C 1 1
22 44022 1 1 129 ILE CA C 5.827 -2.397 -2.894 1.00 . A A . 480 ILE CA 1 1
22 44023 1 1 129 ILE CB C 4.673 -1.573 -3.561 1.00 . A A . 480 ILE CB 1 1
22 44024 1 1 129 ILE CD1 C 6.149 -0.934 -5.572 1.00 . A A . 480 ILE CD1 1 1
22 44025 1 1 129 ILE CG1 C 4.846 -1.552 -5.095 1.00 . A A . 480 ILE CG1 1 1
22 44026 1 1 129 ILE CG2 C 4.562 -0.151 -3.008 1.00 . A A . 480 ILE CG2 1 1
22 44027 1 1 129 ILE H H 4.991 -4.145 -3.764 1.00 . A A . 480 ILE H 1 1
22 44028 1 1 129 ILE HA H 6.774 -2.007 -3.237 1.00 . A A . 480 ILE HA 1 1
22 44029 1 1 129 ILE HB H 3.741 -2.069 -3.344 1.00 . A A . 480 ILE HB 1 1
22 44030 1 1 129 ILE HD11 H 6.243 0.063 -5.167 1.00 . A A . 480 ILE HD11 1 1
22 44031 1 1 129 ILE HD12 H 6.155 -0.888 -6.651 1.00 . A A . 480 ILE HD12 1 1
22 44032 1 1 129 ILE HD13 H 6.982 -1.539 -5.245 1.00 . A A . 480 ILE HD13 1 1
22 44033 1 1 129 ILE HG12 H 4.818 -2.565 -5.467 1.00 . A A . 480 ILE HG12 1 1
22 44034 1 1 129 ILE HG13 H 4.034 -0.993 -5.535 1.00 . A A . 480 ILE HG13 1 1
22 44035 1 1 129 ILE HG21 H 5.491 0.373 -3.178 1.00 . A A . 480 ILE HG21 1 1
22 44036 1 1 129 ILE HG22 H 4.363 -0.185 -1.947 1.00 . A A . 480 ILE HG22 1 1
22 44037 1 1 129 ILE HG23 H 3.760 0.370 -3.508 1.00 . A A . 480 ILE HG23 1 1
22 44038 1 1 129 ILE N N 5.786 -3.788 -3.308 1.00 . A A . 480 ILE N 1 1
22 44039 1 1 129 ILE O O 6.361 -1.336 -0.793 1.00 . A A . 480 ILE O 1 1
22 44040 1 1 130 THR C C 6.572 -3.906 1.322 1.00 . A A . 481 THR C 1 1
22 44041 1 1 130 THR CA C 5.280 -3.240 0.781 1.00 . A A . 481 THR CA 1 1
22 44042 1 1 130 THR CB C 4.018 -3.960 1.367 1.00 . A A . 481 THR CB 1 1
22 44043 1 1 130 THR CG2 C 4.129 -5.474 1.205 1.00 . A A . 481 THR CG2 1 1
22 44044 1 1 130 THR H H 4.852 -4.012 -1.143 1.00 . A A . 481 THR H 1 1
22 44045 1 1 130 THR HA H 5.271 -2.205 1.092 1.00 . A A . 481 THR HA 1 1
22 44046 1 1 130 THR HB H 3.145 -3.616 0.833 1.00 . A A . 481 THR HB 1 1
22 44047 1 1 130 THR HG1 H 3.435 -4.417 3.185 1.00 . A A . 481 THR HG1 1 1
22 44048 1 1 130 THR HG21 H 5.009 -5.822 1.725 1.00 . A A . 481 THR HG21 1 1
22 44049 1 1 130 THR HG22 H 4.210 -5.720 0.156 1.00 . A A . 481 THR HG22 1 1
22 44050 1 1 130 THR HG23 H 3.253 -5.948 1.621 1.00 . A A . 481 THR HG23 1 1
22 44051 1 1 130 THR N N 5.278 -3.264 -0.673 1.00 . A A . 481 THR N 1 1
22 44052 1 1 130 THR O O 6.801 -3.960 2.535 1.00 . A A . 481 THR O 1 1
22 44053 1 1 130 THR OG1 O 3.859 -3.657 2.767 1.00 . A A . 481 THR OG1 1 1
22 44054 1 1 131 ASN C C 9.614 -4.138 1.409 1.00 . A A . 482 ASN C 1 1
22 44055 1 1 131 ASN CA C 8.627 -5.096 0.786 1.00 . A A . 482 ASN CA 1 1
22 44056 1 1 131 ASN CB C 9.248 -5.738 -0.456 1.00 . A A . 482 ASN CB 1 1
22 44057 1 1 131 ASN CG C 10.293 -6.782 -0.148 1.00 . A A . 482 ASN CG 1 1
22 44058 1 1 131 ASN H H 7.268 -4.192 -0.535 1.00 . A A . 482 ASN H 1 1
22 44059 1 1 131 ASN HA H 8.396 -5.882 1.492 1.00 . A A . 482 ASN HA 1 1
22 44060 1 1 131 ASN HB2 H 8.471 -6.210 -1.039 1.00 . A A . 482 ASN HB2 1 1
22 44061 1 1 131 ASN HB3 H 9.705 -4.960 -1.047 1.00 . A A . 482 ASN HB3 1 1
22 44062 1 1 131 ASN HD21 H 9.768 -7.823 -1.746 1.00 . A A . 482 ASN HD21 1 1
22 44063 1 1 131 ASN HD22 H 11.019 -8.462 -0.758 1.00 . A A . 482 ASN HD22 1 1
22 44064 1 1 131 ASN N N 7.417 -4.375 0.418 1.00 . A A . 482 ASN N 1 1
22 44065 1 1 131 ASN ND2 N 10.364 -7.771 -0.970 1.00 . A A . 482 ASN ND2 1 1
22 44066 1 1 131 ASN O O 9.846 -3.045 0.887 1.00 . A A . 482 ASN O 1 1
22 44067 1 1 131 ASN OD1 O 11.016 -6.714 0.829 1.00 . A A . 482 ASN OD1 1 1
22 44068 1 1 132 VAL C C 12.462 -3.986 2.509 1.00 . A A . 483 VAL C 1 1
22 44069 1 1 132 VAL CA C 11.143 -3.721 3.195 1.00 . A A . 483 VAL CA 1 1
22 44070 1 1 132 VAL CB C 11.260 -4.069 4.704 1.00 . A A . 483 VAL CB 1 1
22 44071 1 1 132 VAL CG1 C 12.287 -3.179 5.389 1.00 . A A . 483 VAL CG1 1 1
22 44072 1 1 132 VAL CG2 C 9.911 -3.943 5.390 1.00 . A A . 483 VAL CG2 1 1
22 44073 1 1 132 VAL H H 9.877 -5.377 2.919 1.00 . A A . 483 VAL H 1 1
22 44074 1 1 132 VAL HA H 10.883 -2.678 3.080 1.00 . A A . 483 VAL HA 1 1
22 44075 1 1 132 VAL HB H 11.591 -5.094 4.786 1.00 . A A . 483 VAL HB 1 1
22 44076 1 1 132 VAL HG11 H 12.360 -3.447 6.432 1.00 . A A . 483 VAL HG11 1 1
22 44077 1 1 132 VAL HG12 H 11.981 -2.147 5.302 1.00 . A A . 483 VAL HG12 1 1
22 44078 1 1 132 VAL HG13 H 13.248 -3.310 4.914 1.00 . A A . 483 VAL HG13 1 1
22 44079 1 1 132 VAL HG21 H 10.014 -4.235 6.424 1.00 . A A . 483 VAL HG21 1 1
22 44080 1 1 132 VAL HG22 H 9.201 -4.594 4.902 1.00 . A A . 483 VAL HG22 1 1
22 44081 1 1 132 VAL HG23 H 9.569 -2.921 5.329 1.00 . A A . 483 VAL HG23 1 1
22 44082 1 1 132 VAL N N 10.147 -4.514 2.538 1.00 . A A . 483 VAL N 1 1
22 44083 1 1 132 VAL O O 13.003 -5.106 2.572 1.00 . A A . 483 VAL O 1 1
22 44084 1 1 133 VAL C C 15.357 -2.921 2.002 1.00 . A A . 484 VAL C 1 1
22 44085 1 1 133 VAL CA C 14.169 -3.151 1.114 1.00 . A A . 484 VAL CA 1 1
22 44086 1 1 133 VAL CB C 14.228 -2.199 -0.115 1.00 . A A . 484 VAL CB 1 1
22 44087 1 1 133 VAL CG1 C 15.512 -2.409 -0.917 1.00 . A A . 484 VAL CG1 1 1
22 44088 1 1 133 VAL CG2 C 13.008 -2.398 -1.006 1.00 . A A . 484 VAL CG2 1 1
22 44089 1 1 133 VAL H H 12.531 -2.111 1.879 1.00 . A A . 484 VAL H 1 1
22 44090 1 1 133 VAL HA H 14.190 -4.169 0.759 1.00 . A A . 484 VAL HA 1 1
22 44091 1 1 133 VAL HB H 14.222 -1.181 0.248 1.00 . A A . 484 VAL HB 1 1
22 44092 1 1 133 VAL HG11 H 15.551 -3.427 -1.277 1.00 . A A . 484 VAL HG11 1 1
22 44093 1 1 133 VAL HG12 H 16.365 -2.220 -0.282 1.00 . A A . 484 VAL HG12 1 1
22 44094 1 1 133 VAL HG13 H 15.530 -1.729 -1.756 1.00 . A A . 484 VAL HG13 1 1
22 44095 1 1 133 VAL HG21 H 12.111 -2.185 -0.442 1.00 . A A . 484 VAL HG21 1 1
22 44096 1 1 133 VAL HG22 H 12.981 -3.420 -1.354 1.00 . A A . 484 VAL HG22 1 1
22 44097 1 1 133 VAL HG23 H 13.064 -1.728 -1.852 1.00 . A A . 484 VAL HG23 1 1
22 44098 1 1 133 VAL N N 12.974 -2.989 1.857 1.00 . A A . 484 VAL N 1 1
22 44099 1 1 133 VAL O O 15.538 -1.841 2.560 1.00 . A A . 484 VAL O 1 1
22 44100 1 1 134 ILE C C 18.430 -3.386 1.928 1.00 . A A . 485 ILE C 1 1
22 44101 1 1 134 ILE CA C 17.368 -3.833 2.886 1.00 . A A . 485 ILE CA 1 1
22 44102 1 1 134 ILE CB C 17.779 -5.197 3.487 1.00 . A A . 485 ILE CB 1 1
22 44103 1 1 134 ILE CD1 C 16.871 -7.252 4.717 1.00 . A A . 485 ILE CD1 1 1
22 44104 1 1 134 ILE CG1 C 16.597 -5.843 4.228 1.00 . A A . 485 ILE CG1 1 1
22 44105 1 1 134 ILE CG2 C 18.977 -5.023 4.430 1.00 . A A . 485 ILE CG2 1 1
22 44106 1 1 134 ILE H H 15.946 -4.769 1.671 1.00 . A A . 485 ILE H 1 1
22 44107 1 1 134 ILE HA H 17.240 -3.101 3.669 1.00 . A A . 485 ILE HA 1 1
22 44108 1 1 134 ILE HB H 18.083 -5.835 2.674 1.00 . A A . 485 ILE HB 1 1
22 44109 1 1 134 ILE HD11 H 17.721 -7.238 5.384 1.00 . A A . 485 ILE HD11 1 1
22 44110 1 1 134 ILE HD12 H 17.087 -7.889 3.873 1.00 . A A . 485 ILE HD12 1 1
22 44111 1 1 134 ILE HD13 H 16.005 -7.629 5.242 1.00 . A A . 485 ILE HD13 1 1
22 44112 1 1 134 ILE HG12 H 16.349 -5.244 5.091 1.00 . A A . 485 ILE HG12 1 1
22 44113 1 1 134 ILE HG13 H 15.745 -5.878 3.564 1.00 . A A . 485 ILE HG13 1 1
22 44114 1 1 134 ILE HG21 H 19.253 -5.983 4.840 1.00 . A A . 485 ILE HG21 1 1
22 44115 1 1 134 ILE HG22 H 18.708 -4.351 5.232 1.00 . A A . 485 ILE HG22 1 1
22 44116 1 1 134 ILE HG23 H 19.810 -4.610 3.879 1.00 . A A . 485 ILE HG23 1 1
22 44117 1 1 134 ILE N N 16.173 -3.929 2.116 1.00 . A A . 485 ILE N 1 1
22 44118 1 1 134 ILE O O 18.785 -4.109 0.987 1.00 . A A . 485 ILE O 1 1
22 44119 1 1 135 ILE C C 21.164 -1.556 1.953 1.00 . A A . 486 ILE C 1 1
22 44120 1 1 135 ILE CA C 19.807 -1.588 1.264 1.00 . A A . 486 ILE CA 1 1
22 44121 1 1 135 ILE CB C 19.240 -0.164 0.829 1.00 . A A . 486 ILE CB 1 1
22 44122 1 1 135 ILE CD1 C 21.377 1.225 0.388 1.00 . A A . 486 ILE CD1 1 1
22 44123 1 1 135 ILE CG1 C 20.127 0.603 -0.181 1.00 . A A . 486 ILE CG1 1 1
22 44124 1 1 135 ILE CG2 C 18.882 0.717 2.030 1.00 . A A . 486 ILE CG2 1 1
22 44125 1 1 135 ILE H H 18.586 -1.729 2.939 1.00 . A A . 486 ILE H 1 1
22 44126 1 1 135 ILE HA H 19.892 -2.213 0.388 1.00 . A A . 486 ILE HA 1 1
22 44127 1 1 135 ILE HB H 18.291 -0.381 0.358 1.00 . A A . 486 ILE HB 1 1
22 44128 1 1 135 ILE HD11 H 21.109 1.921 1.167 1.00 . A A . 486 ILE HD11 1 1
22 44129 1 1 135 ILE HD12 H 21.896 1.747 -0.401 1.00 . A A . 486 ILE HD12 1 1
22 44130 1 1 135 ILE HD13 H 22.012 0.451 0.793 1.00 . A A . 486 ILE HD13 1 1
22 44131 1 1 135 ILE HG12 H 20.441 -0.078 -0.959 1.00 . A A . 486 ILE HG12 1 1
22 44132 1 1 135 ILE HG13 H 19.538 1.389 -0.629 1.00 . A A . 486 ILE HG13 1 1
22 44133 1 1 135 ILE HG21 H 18.124 0.230 2.626 1.00 . A A . 486 ILE HG21 1 1
22 44134 1 1 135 ILE HG22 H 18.508 1.666 1.679 1.00 . A A . 486 ILE HG22 1 1
22 44135 1 1 135 ILE HG23 H 19.765 0.876 2.631 1.00 . A A . 486 ILE HG23 1 1
22 44136 1 1 135 ILE N N 18.880 -2.211 2.132 1.00 . A A . 486 ILE N 1 1
22 44137 1 1 135 ILE O O 21.291 -1.048 3.076 1.00 . A A . 486 ILE O 1 1
22 44138 1 1 136 ILE C C 24.346 -1.163 1.250 1.00 . A A . 487 ILE C 1 1
22 44139 1 1 136 ILE CA C 23.472 -2.245 1.875 1.00 . A A . 487 ILE CA 1 1
22 44140 1 1 136 ILE CB C 24.165 -3.662 1.716 1.00 . A A . 487 ILE CB 1 1
22 44141 1 1 136 ILE CD1 C 22.064 -5.196 1.674 1.00 . A A . 487 ILE CD1 1 1
22 44142 1 1 136 ILE CG1 C 23.357 -4.825 2.358 1.00 . A A . 487 ILE CG1 1 1
22 44143 1 1 136 ILE CG2 C 25.535 -3.633 2.369 1.00 . A A . 487 ILE CG2 1 1
22 44144 1 1 136 ILE H H 22.022 -2.548 0.425 1.00 . A A . 487 ILE H 1 1
22 44145 1 1 136 ILE HA H 23.387 -2.013 2.928 1.00 . A A . 487 ILE HA 1 1
22 44146 1 1 136 ILE HB H 24.298 -3.856 0.661 1.00 . A A . 487 ILE HB 1 1
22 44147 1 1 136 ILE HD11 H 21.592 -6.006 2.209 1.00 . A A . 487 ILE HD11 1 1
22 44148 1 1 136 ILE HD12 H 22.268 -5.505 0.659 1.00 . A A . 487 ILE HD12 1 1
22 44149 1 1 136 ILE HD13 H 21.405 -4.340 1.662 1.00 . A A . 487 ILE HD13 1 1
22 44150 1 1 136 ILE HG12 H 23.974 -5.711 2.351 1.00 . A A . 487 ILE HG12 1 1
22 44151 1 1 136 ILE HG13 H 23.140 -4.575 3.384 1.00 . A A . 487 ILE HG13 1 1
22 44152 1 1 136 ILE HG21 H 26.117 -2.833 1.935 1.00 . A A . 487 ILE HG21 1 1
22 44153 1 1 136 ILE HG22 H 26.035 -4.576 2.206 1.00 . A A . 487 ILE HG22 1 1
22 44154 1 1 136 ILE HG23 H 25.424 -3.458 3.428 1.00 . A A . 487 ILE HG23 1 1
22 44155 1 1 136 ILE N N 22.151 -2.161 1.317 1.00 . A A . 487 ILE N 1 1
22 44156 1 1 136 ILE O O 24.592 -1.142 0.024 1.00 . A A . 487 ILE O 1 1
22 44157 1 1 137 VAL C C 27.060 0.511 1.878 1.00 . A A . 488 VAL C 1 1
22 44158 1 1 137 VAL CA C 25.591 0.845 1.679 1.00 . A A . 488 VAL CA 1 1
22 44159 1 1 137 VAL CB C 25.259 2.072 2.581 1.00 . A A . 488 VAL CB 1 1
22 44160 1 1 137 VAL CG1 C 25.948 3.342 2.093 1.00 . A A . 488 VAL CG1 1 1
22 44161 1 1 137 VAL CG2 C 23.769 2.283 2.690 1.00 . A A . 488 VAL CG2 1 1
22 44162 1 1 137 VAL H H 24.609 -0.412 3.040 1.00 . A A . 488 VAL H 1 1
22 44163 1 1 137 VAL HA H 25.370 1.095 0.647 1.00 . A A . 488 VAL HA 1 1
22 44164 1 1 137 VAL HB H 25.635 1.851 3.576 1.00 . A A . 488 VAL HB 1 1
22 44165 1 1 137 VAL HG11 H 25.621 3.571 1.089 1.00 . A A . 488 VAL HG11 1 1
22 44166 1 1 137 VAL HG12 H 27.018 3.194 2.094 1.00 . A A . 488 VAL HG12 1 1
22 44167 1 1 137 VAL HG13 H 25.699 4.163 2.748 1.00 . A A . 488 VAL HG13 1 1
22 44168 1 1 137 VAL HG21 H 23.352 2.425 1.704 1.00 . A A . 488 VAL HG21 1 1
22 44169 1 1 137 VAL HG22 H 23.573 3.159 3.292 1.00 . A A . 488 VAL HG22 1 1
22 44170 1 1 137 VAL HG23 H 23.313 1.416 3.147 1.00 . A A . 488 VAL HG23 1 1
22 44171 1 1 137 VAL N N 24.806 -0.288 2.084 1.00 . A A . 488 VAL N 1 1
22 44172 1 1 137 VAL O O 27.426 -0.169 2.853 1.00 . A A . 488 VAL O 1 1
22 44173 1 1 138 GLY C C 29.864 1.941 1.823 1.00 . A A . 489 GLY C 1 1
22 44174 1 1 138 GLY CA C 29.277 0.770 1.091 1.00 . A A . 489 GLY CA 1 1
22 44175 1 1 138 GLY H H 27.547 1.428 0.171 1.00 . A A . 489 GLY H 1 1
22 44176 1 1 138 GLY HA2 H 29.474 -0.141 1.637 1.00 . A A . 489 GLY HA2 1 1
22 44177 1 1 138 GLY HA3 H 29.726 0.713 0.111 1.00 . A A . 489 GLY HA3 1 1
22 44178 1 1 138 GLY N N 27.878 0.946 0.963 1.00 . A A . 489 GLY N 1 1
22 44179 1 1 138 GLY O O 29.767 3.084 1.362 1.00 . A A . 489 GLY O 1 1
22 44180 1 1 139 SER C C 32.321 2.265 4.271 1.00 . A A . 490 SER C 1 1
22 44181 1 1 139 SER CA C 30.987 2.744 3.735 1.00 . A A . 490 SER CA 1 1
22 44182 1 1 139 SER CB C 30.017 3.142 4.873 1.00 . A A . 490 SER CB 1 1
22 44183 1 1 139 SER H H 30.477 0.777 3.310 1.00 . A A . 490 SER H 1 1
22 44184 1 1 139 SER HA H 31.140 3.589 3.082 1.00 . A A . 490 SER HA 1 1
22 44185 1 1 139 SER HB2 H 29.027 3.274 4.463 1.00 . A A . 490 SER HB2 1 1
22 44186 1 1 139 SER HB3 H 29.994 2.353 5.609 1.00 . A A . 490 SER HB3 1 1
22 44187 1 1 139 SER HG H 31.046 4.137 6.204 1.00 . A A . 490 SER HG 1 1
22 44188 1 1 139 SER N N 30.422 1.695 2.963 1.00 . A A . 490 SER N 1 1
22 44189 1 1 139 SER O O 32.463 1.106 4.627 1.00 . A A . 490 SER O 1 1
22 44190 1 1 139 SER OG O 30.409 4.357 5.511 1.00 . A A . 490 SER OG 1 1
22 44191 1 1 140 GLY C C 35.285 4.060 5.089 1.00 . A A . 491 GLY C 1 1
22 44192 1 1 140 GLY CA C 34.585 2.796 4.733 1.00 . A A . 491 GLY CA 1 1
22 44193 1 1 140 GLY H H 33.164 4.029 3.920 1.00 . A A . 491 GLY H 1 1
22 44194 1 1 140 GLY HA2 H 34.499 2.159 5.601 1.00 . A A . 491 GLY HA2 1 1
22 44195 1 1 140 GLY HA3 H 35.139 2.290 3.958 1.00 . A A . 491 GLY HA3 1 1
22 44196 1 1 140 GLY N N 33.290 3.117 4.254 1.00 . A A . 491 GLY N 1 1
22 44197 1 1 140 GLY O O 36.149 4.064 5.969 1.00 . A A . 491 GLY O 1 1
22 44198 1 1 140 GLY OXT O 34.923 5.108 4.509 1.00 . A A . 491 GLY OXT 1 1
23 44199 1 1 4 GLY C C -30.439 18.668 12.307 1.00 . A A . 355 GLY C 1 1
23 44200 1 1 4 GLY CA C -30.453 20.097 12.760 1.00 . A A . 355 GLY CA 1 1
23 44201 1 1 4 GLY H H -28.479 20.127 13.295 1.00 . A A . 355 GLY H 1 1
23 44202 1 1 4 GLY HA2 H -30.789 20.133 13.785 1.00 . A A . 355 GLY HA2 1 1
23 44203 1 1 4 GLY HA3 H -31.126 20.667 12.137 1.00 . A A . 355 GLY HA3 1 1
23 44204 1 1 4 GLY N N -29.119 20.665 12.674 1.00 . A A . 355 GLY N 1 1
23 44205 1 1 4 GLY O O -29.412 18.183 11.809 1.00 . A A . 355 GLY O 1 1
23 44206 1 1 5 ILE C C -32.407 16.439 10.780 1.00 . A A . 356 ILE C 1 1
23 44207 1 1 5 ILE CA C -31.630 16.602 12.063 1.00 . A A . 356 ILE CA 1 1
23 44208 1 1 5 ILE CB C -32.174 15.653 13.194 1.00 . A A . 356 ILE CB 1 1
23 44209 1 1 5 ILE CD1 C -34.754 16.023 12.961 1.00 . A A . 356 ILE CD1 1 1
23 44210 1 1 5 ILE CG1 C -33.514 16.138 13.831 1.00 . A A . 356 ILE CG1 1 1
23 44211 1 1 5 ILE CG2 C -31.123 15.449 14.271 1.00 . A A . 356 ILE CG2 1 1
23 44212 1 1 5 ILE H H -32.342 18.411 12.850 1.00 . A A . 356 ILE H 1 1
23 44213 1 1 5 ILE HA H -30.613 16.306 11.847 1.00 . A A . 356 ILE HA 1 1
23 44214 1 1 5 ILE HB H -32.336 14.688 12.736 1.00 . A A . 356 ILE HB 1 1
23 44215 1 1 5 ILE HD11 H -35.610 16.397 13.504 1.00 . A A . 356 ILE HD11 1 1
23 44216 1 1 5 ILE HD12 H -34.917 14.988 12.700 1.00 . A A . 356 ILE HD12 1 1
23 44217 1 1 5 ILE HD13 H -34.614 16.601 12.061 1.00 . A A . 356 ILE HD13 1 1
23 44218 1 1 5 ILE HG12 H -33.705 15.547 14.713 1.00 . A A . 356 ILE HG12 1 1
23 44219 1 1 5 ILE HG13 H -33.402 17.172 14.123 1.00 . A A . 356 ILE HG13 1 1
23 44220 1 1 5 ILE HG21 H -30.864 16.402 14.704 1.00 . A A . 356 ILE HG21 1 1
23 44221 1 1 5 ILE HG22 H -30.243 14.998 13.833 1.00 . A A . 356 ILE HG22 1 1
23 44222 1 1 5 ILE HG23 H -31.515 14.799 15.040 1.00 . A A . 356 ILE HG23 1 1
23 44223 1 1 5 ILE N N -31.546 17.982 12.467 1.00 . A A . 356 ILE N 1 1
23 44224 1 1 5 ILE O O -33.200 17.310 10.409 1.00 . A A . 356 ILE O 1 1
23 44225 1 1 6 THR C C -32.967 13.504 8.910 1.00 . A A . 357 THR C 1 1
23 44226 1 1 6 THR CA C -32.842 15.028 8.920 1.00 . A A . 357 THR CA 1 1
23 44227 1 1 6 THR CB C -32.063 15.562 7.678 1.00 . A A . 357 THR CB 1 1
23 44228 1 1 6 THR CG2 C -30.707 14.875 7.520 1.00 . A A . 357 THR CG2 1 1
23 44229 1 1 6 THR H H -31.470 14.740 10.407 1.00 . A A . 357 THR H 1 1
23 44230 1 1 6 THR HA H -33.828 15.471 8.952 1.00 . A A . 357 THR HA 1 1
23 44231 1 1 6 THR HB H -31.900 16.611 7.867 1.00 . A A . 357 THR HB 1 1
23 44232 1 1 6 THR HG1 H -32.216 15.084 5.794 1.00 . A A . 357 THR HG1 1 1
23 44233 1 1 6 THR HG21 H -30.203 15.257 6.644 1.00 . A A . 357 THR HG21 1 1
23 44234 1 1 6 THR HG22 H -30.857 13.811 7.417 1.00 . A A . 357 THR HG22 1 1
23 44235 1 1 6 THR HG23 H -30.105 15.072 8.394 1.00 . A A . 357 THR HG23 1 1
23 44236 1 1 6 THR N N -32.162 15.369 10.107 1.00 . A A . 357 THR N 1 1
23 44237 1 1 6 THR O O -32.265 12.827 9.672 1.00 . A A . 357 THR O 1 1
23 44238 1 1 6 THR OG1 O -32.829 15.401 6.471 1.00 . A A . 357 THR OG1 1 1
23 44239 1 1 7 ARG C C -33.057 10.792 7.149 1.00 . A A . 358 ARG C 1 1
23 44240 1 1 7 ARG CA C -34.071 11.530 8.026 1.00 . A A . 358 ARG CA 1 1
23 44241 1 1 7 ARG CB C -35.517 11.267 7.577 1.00 . A A . 358 ARG CB 1 1
23 44242 1 1 7 ARG CD C -37.979 11.584 8.088 1.00 . A A . 358 ARG CD 1 1
23 44243 1 1 7 ARG CG C -36.547 11.844 8.536 1.00 . A A . 358 ARG CG 1 1
23 44244 1 1 7 ARG CZ C -38.985 13.371 6.653 1.00 . A A . 358 ARG CZ 1 1
23 44245 1 1 7 ARG H H -34.218 13.546 7.375 1.00 . A A . 358 ARG H 1 1
23 44246 1 1 7 ARG HA H -33.950 11.176 9.040 1.00 . A A . 358 ARG HA 1 1
23 44247 1 1 7 ARG HB2 H -35.672 11.709 6.605 1.00 . A A . 358 ARG HB2 1 1
23 44248 1 1 7 ARG HB3 H -35.673 10.200 7.512 1.00 . A A . 358 ARG HB3 1 1
23 44249 1 1 7 ARG HD2 H -38.121 10.518 7.991 1.00 . A A . 358 ARG HD2 1 1
23 44250 1 1 7 ARG HD3 H -38.651 11.962 8.843 1.00 . A A . 358 ARG HD3 1 1
23 44251 1 1 7 ARG HE H -38.063 11.689 6.004 1.00 . A A . 358 ARG HE 1 1
23 44252 1 1 7 ARG HG2 H -36.407 11.395 9.509 1.00 . A A . 358 ARG HG2 1 1
23 44253 1 1 7 ARG HG3 H -36.389 12.910 8.610 1.00 . A A . 358 ARG HG3 1 1
23 44254 1 1 7 ARG HH11 H -38.989 13.880 8.644 1.00 . A A . 358 ARG HH11 1 1
23 44255 1 1 7 ARG HH12 H -39.769 14.997 7.641 1.00 . A A . 358 ARG HH12 1 1
23 44256 1 1 7 ARG HH21 H -39.158 13.196 4.636 1.00 . A A . 358 ARG HH21 1 1
23 44257 1 1 7 ARG HH22 H -39.869 14.609 5.269 1.00 . A A . 358 ARG HH22 1 1
23 44258 1 1 7 ARG N N -33.800 12.968 8.049 1.00 . A A . 358 ARG N 1 1
23 44259 1 1 7 ARG NE N -38.310 12.215 6.799 1.00 . A A . 358 ARG NE 1 1
23 44260 1 1 7 ARG NH1 N -39.265 14.132 7.713 1.00 . A A . 358 ARG NH1 1 1
23 44261 1 1 7 ARG NH2 N -39.365 13.760 5.444 1.00 . A A . 358 ARG NH2 1 1
23 44262 1 1 7 ARG O O -33.402 9.920 6.345 1.00 . A A . 358 ARG O 1 1
23 44263 1 1 8 ASP C C -29.672 10.220 7.696 1.00 . A A . 359 ASP C 1 1
23 44264 1 1 8 ASP CA C -30.696 10.553 6.643 1.00 . A A . 359 ASP CA 1 1
23 44265 1 1 8 ASP CB C -30.123 11.488 5.562 1.00 . A A . 359 ASP CB 1 1
23 44266 1 1 8 ASP CG C -31.053 11.678 4.362 1.00 . A A . 359 ASP CG 1 1
23 44267 1 1 8 ASP H H -31.636 11.817 8.027 1.00 . A A . 359 ASP H 1 1
23 44268 1 1 8 ASP HA H -31.044 9.630 6.199 1.00 . A A . 359 ASP HA 1 1
23 44269 1 1 8 ASP HB2 H -29.952 12.457 6.008 1.00 . A A . 359 ASP HB2 1 1
23 44270 1 1 8 ASP HB3 H -29.177 11.094 5.225 1.00 . A A . 359 ASP HB3 1 1
23 44271 1 1 8 ASP N N -31.817 11.144 7.334 1.00 . A A . 359 ASP N 1 1
23 44272 1 1 8 ASP O O -29.372 11.057 8.549 1.00 . A A . 359 ASP O 1 1
23 44273 1 1 8 ASP OD1 O -31.221 10.733 3.548 1.00 . A A . 359 ASP OD1 1 1
23 44274 1 1 8 ASP OD2 O -31.615 12.782 4.196 1.00 . A A . 359 ASP OD2 1 1
23 44275 1 1 9 VAL C C -26.936 8.089 8.403 1.00 . A A . 360 VAL C 1 1
23 44276 1 1 9 VAL CA C -28.367 8.479 8.751 1.00 . A A . 360 VAL CA 1 1
23 44277 1 1 9 VAL CB C -29.077 7.244 9.375 1.00 . A A . 360 VAL CB 1 1
23 44278 1 1 9 VAL CG1 C -30.402 7.633 10.023 1.00 . A A . 360 VAL CG1 1 1
23 44279 1 1 9 VAL CG2 C -29.302 6.152 8.325 1.00 . A A . 360 VAL CG2 1 1
23 44280 1 1 9 VAL H H -29.194 8.513 6.813 1.00 . A A . 360 VAL H 1 1
23 44281 1 1 9 VAL HA H -28.337 9.239 9.515 1.00 . A A . 360 VAL HA 1 1
23 44282 1 1 9 VAL HB H -28.414 6.852 10.132 1.00 . A A . 360 VAL HB 1 1
23 44283 1 1 9 VAL HG11 H -30.226 8.351 10.809 1.00 . A A . 360 VAL HG11 1 1
23 44284 1 1 9 VAL HG12 H -30.874 6.754 10.436 1.00 . A A . 360 VAL HG12 1 1
23 44285 1 1 9 VAL HG13 H -31.052 8.067 9.278 1.00 . A A . 360 VAL HG13 1 1
23 44286 1 1 9 VAL HG21 H -29.802 5.311 8.782 1.00 . A A . 360 VAL HG21 1 1
23 44287 1 1 9 VAL HG22 H -28.349 5.832 7.928 1.00 . A A . 360 VAL HG22 1 1
23 44288 1 1 9 VAL HG23 H -29.910 6.544 7.523 1.00 . A A . 360 VAL HG23 1 1
23 44289 1 1 9 VAL N N -29.134 9.031 7.642 1.00 . A A . 360 VAL N 1 1
23 44290 1 1 9 VAL O O -26.562 7.974 7.244 1.00 . A A . 360 VAL O 1 1
23 44291 1 1 10 GLN C C -24.883 5.872 9.432 1.00 . A A . 361 GLN C 1 1
23 44292 1 1 10 GLN CA C -24.803 7.381 9.301 1.00 . A A . 361 GLN CA 1 1
23 44293 1 1 10 GLN CB C -23.884 7.962 10.389 1.00 . A A . 361 GLN CB 1 1
23 44294 1 1 10 GLN CD C -23.422 8.175 12.894 1.00 . A A . 361 GLN CD 1 1
23 44295 1 1 10 GLN CG C -24.387 7.735 11.814 1.00 . A A . 361 GLN CG 1 1
23 44296 1 1 10 GLN H H -26.514 8.057 10.333 1.00 . A A . 361 GLN H 1 1
23 44297 1 1 10 GLN HA H -24.428 7.619 8.317 1.00 . A A . 361 GLN HA 1 1
23 44298 1 1 10 GLN HB2 H -22.914 7.499 10.292 1.00 . A A . 361 GLN HB2 1 1
23 44299 1 1 10 GLN HB3 H -23.781 9.025 10.227 1.00 . A A . 361 GLN HB3 1 1
23 44300 1 1 10 GLN HE21 H -21.861 7.727 11.770 1.00 . A A . 361 GLN HE21 1 1
23 44301 1 1 10 GLN HE22 H -21.494 8.360 13.315 1.00 . A A . 361 GLN HE22 1 1
23 44302 1 1 10 GLN HG2 H -25.304 8.286 11.948 1.00 . A A . 361 GLN HG2 1 1
23 44303 1 1 10 GLN HG3 H -24.590 6.682 11.937 1.00 . A A . 361 GLN HG3 1 1
23 44304 1 1 10 GLN N N -26.157 7.878 9.434 1.00 . A A . 361 GLN N 1 1
23 44305 1 1 10 GLN NE2 N -22.148 8.075 12.640 1.00 . A A . 361 GLN NE2 1 1
23 44306 1 1 10 GLN O O -25.637 5.346 10.273 1.00 . A A . 361 GLN O 1 1
23 44307 1 1 10 GLN OE1 O -23.838 8.588 13.971 1.00 . A A . 361 GLN OE1 1 1
23 44308 1 1 11 VAL C C -23.230 3.026 9.313 1.00 . A A . 362 VAL C 1 1
23 44309 1 1 11 VAL CA C -24.345 3.742 8.546 1.00 . A A . 362 VAL CA 1 1
23 44310 1 1 11 VAL CB C -24.458 3.237 7.071 1.00 . A A . 362 VAL CB 1 1
23 44311 1 1 11 VAL CG1 C -25.464 4.075 6.310 1.00 . A A . 362 VAL CG1 1 1
23 44312 1 1 11 VAL CG2 C -23.123 3.211 6.349 1.00 . A A . 362 VAL CG2 1 1
23 44313 1 1 11 VAL H H -23.485 5.596 8.048 1.00 . A A . 362 VAL H 1 1
23 44314 1 1 11 VAL HA H -25.273 3.522 9.051 1.00 . A A . 362 VAL HA 1 1
23 44315 1 1 11 VAL HB H -24.875 2.242 7.093 1.00 . A A . 362 VAL HB 1 1
23 44316 1 1 11 VAL HG11 H -26.430 4.002 6.787 1.00 . A A . 362 VAL HG11 1 1
23 44317 1 1 11 VAL HG12 H -25.536 3.719 5.293 1.00 . A A . 362 VAL HG12 1 1
23 44318 1 1 11 VAL HG13 H -25.143 5.106 6.309 1.00 . A A . 362 VAL HG13 1 1
23 44319 1 1 11 VAL HG21 H -22.709 4.208 6.328 1.00 . A A . 362 VAL HG21 1 1
23 44320 1 1 11 VAL HG22 H -23.277 2.866 5.337 1.00 . A A . 362 VAL HG22 1 1
23 44321 1 1 11 VAL HG23 H -22.445 2.546 6.860 1.00 . A A . 362 VAL HG23 1 1
23 44322 1 1 11 VAL N N -24.179 5.171 8.605 1.00 . A A . 362 VAL N 1 1
23 44323 1 1 11 VAL O O -22.098 3.512 9.364 1.00 . A A . 362 VAL O 1 1
23 44324 1 1 12 PRO C C -21.648 0.397 9.773 1.00 . A A . 363 PRO C 1 1
23 44325 1 1 12 PRO CA C -22.543 1.172 10.733 1.00 . A A . 363 PRO CA 1 1
23 44326 1 1 12 PRO CB C -23.338 0.220 11.618 1.00 . A A . 363 PRO CB 1 1
23 44327 1 1 12 PRO CD C -24.903 1.371 10.191 1.00 . A A . 363 PRO CD 1 1
23 44328 1 1 12 PRO CG C -24.675 0.101 10.971 1.00 . A A . 363 PRO CG 1 1
23 44329 1 1 12 PRO HA H -21.931 1.822 11.340 1.00 . A A . 363 PRO HA 1 1
23 44330 1 1 12 PRO HB2 H -22.831 -0.733 11.667 1.00 . A A . 363 PRO HB2 1 1
23 44331 1 1 12 PRO HB3 H -23.410 0.644 12.607 1.00 . A A . 363 PRO HB3 1 1
23 44332 1 1 12 PRO HD2 H -25.354 1.154 9.234 1.00 . A A . 363 PRO HD2 1 1
23 44333 1 1 12 PRO HD3 H -25.530 2.044 10.757 1.00 . A A . 363 PRO HD3 1 1
23 44334 1 1 12 PRO HG2 H -24.689 -0.754 10.311 1.00 . A A . 363 PRO HG2 1 1
23 44335 1 1 12 PRO HG3 H -25.422 -0.007 11.741 1.00 . A A . 363 PRO HG3 1 1
23 44336 1 1 12 PRO N N -23.549 1.936 10.020 1.00 . A A . 363 PRO N 1 1
23 44337 1 1 12 PRO O O -22.126 -0.306 8.869 1.00 . A A . 363 PRO O 1 1
23 44338 1 1 13 ASP C C -19.223 -1.572 9.545 1.00 . A A . 364 ASP C 1 1
23 44339 1 1 13 ASP CA C -19.394 -0.119 9.122 1.00 . A A . 364 ASP CA 1 1
23 44340 1 1 13 ASP CB C -18.048 0.650 9.050 1.00 . A A . 364 ASP CB 1 1
23 44341 1 1 13 ASP CG C -17.262 0.733 10.343 1.00 . A A . 364 ASP CG 1 1
23 44342 1 1 13 ASP H H -20.088 1.099 10.720 1.00 . A A . 364 ASP H 1 1
23 44343 1 1 13 ASP HA H -19.839 -0.140 8.137 1.00 . A A . 364 ASP HA 1 1
23 44344 1 1 13 ASP HB2 H -17.414 0.166 8.322 1.00 . A A . 364 ASP HB2 1 1
23 44345 1 1 13 ASP HB3 H -18.251 1.656 8.709 1.00 . A A . 364 ASP HB3 1 1
23 44346 1 1 13 ASP N N -20.370 0.540 9.965 1.00 . A A . 364 ASP N 1 1
23 44347 1 1 13 ASP O O -19.108 -1.887 10.734 1.00 . A A . 364 ASP O 1 1
23 44348 1 1 13 ASP OD1 O -17.664 1.492 11.261 1.00 . A A . 364 ASP OD1 1 1
23 44349 1 1 13 ASP OD2 O -16.196 0.115 10.436 1.00 . A A . 364 ASP OD2 1 1
23 44350 1 1 14 VAL C C -17.796 -4.455 8.939 1.00 . A A . 365 VAL C 1 1
23 44351 1 1 14 VAL CA C -19.243 -3.910 8.791 1.00 . A A . 365 VAL CA 1 1
23 44352 1 1 14 VAL CB C -19.989 -4.612 7.603 1.00 . A A . 365 VAL CB 1 1
23 44353 1 1 14 VAL CG1 C -20.327 -6.059 7.925 1.00 . A A . 365 VAL CG1 1 1
23 44354 1 1 14 VAL CG2 C -21.253 -3.848 7.222 1.00 . A A . 365 VAL CG2 1 1
23 44355 1 1 14 VAL H H -19.212 -2.121 7.649 1.00 . A A . 365 VAL H 1 1
23 44356 1 1 14 VAL HA H -19.780 -4.103 9.708 1.00 . A A . 365 VAL HA 1 1
23 44357 1 1 14 VAL HB H -19.325 -4.611 6.751 1.00 . A A . 365 VAL HB 1 1
23 44358 1 1 14 VAL HG11 H -20.956 -6.090 8.803 1.00 . A A . 365 VAL HG11 1 1
23 44359 1 1 14 VAL HG12 H -19.418 -6.609 8.119 1.00 . A A . 365 VAL HG12 1 1
23 44360 1 1 14 VAL HG13 H -20.852 -6.508 7.095 1.00 . A A . 365 VAL HG13 1 1
23 44361 1 1 14 VAL HG21 H -20.988 -2.843 6.927 1.00 . A A . 365 VAL HG21 1 1
23 44362 1 1 14 VAL HG22 H -21.918 -3.808 8.071 1.00 . A A . 365 VAL HG22 1 1
23 44363 1 1 14 VAL HG23 H -21.745 -4.346 6.400 1.00 . A A . 365 VAL HG23 1 1
23 44364 1 1 14 VAL N N -19.226 -2.453 8.570 1.00 . A A . 365 VAL N 1 1
23 44365 1 1 14 VAL O O -17.391 -5.442 8.312 1.00 . A A . 365 VAL O 1 1
23 44366 1 1 15 ARG C C -15.542 -5.494 10.744 1.00 . A A . 366 ARG C 1 1
23 44367 1 1 15 ARG CA C -15.650 -4.145 10.012 1.00 . A A . 366 ARG CA 1 1
23 44368 1 1 15 ARG CB C -14.939 -3.024 10.775 1.00 . A A . 366 ARG CB 1 1
23 44369 1 1 15 ARG CD C -14.934 -1.486 12.758 1.00 . A A . 366 ARG CD 1 1
23 44370 1 1 15 ARG CG C -15.400 -2.825 12.214 1.00 . A A . 366 ARG CG 1 1
23 44371 1 1 15 ARG CZ C -12.950 -0.186 11.979 1.00 . A A . 366 ARG CZ 1 1
23 44372 1 1 15 ARG H H -17.442 -3.030 10.234 1.00 . A A . 366 ARG H 1 1
23 44373 1 1 15 ARG HA H -15.177 -4.260 9.047 1.00 . A A . 366 ARG HA 1 1
23 44374 1 1 15 ARG HB2 H -13.880 -3.234 10.791 1.00 . A A . 366 ARG HB2 1 1
23 44375 1 1 15 ARG HB3 H -15.098 -2.098 10.241 1.00 . A A . 366 ARG HB3 1 1
23 44376 1 1 15 ARG HD2 H -15.466 -0.707 12.233 1.00 . A A . 366 ARG HD2 1 1
23 44377 1 1 15 ARG HD3 H -15.188 -1.438 13.807 1.00 . A A . 366 ARG HD3 1 1
23 44378 1 1 15 ARG HE H -12.903 -1.905 13.067 1.00 . A A . 366 ARG HE 1 1
23 44379 1 1 15 ARG HG2 H -16.478 -2.862 12.241 1.00 . A A . 366 ARG HG2 1 1
23 44380 1 1 15 ARG HG3 H -14.997 -3.619 12.824 1.00 . A A . 366 ARG HG3 1 1
23 44381 1 1 15 ARG HH11 H -14.695 0.389 11.045 1.00 . A A . 366 ARG HH11 1 1
23 44382 1 1 15 ARG HH12 H -13.353 1.396 10.730 1.00 . A A . 366 ARG HH12 1 1
23 44383 1 1 15 ARG HH21 H -11.047 -0.556 12.576 1.00 . A A . 366 ARG HH21 1 1
23 44384 1 1 15 ARG HH22 H -11.227 0.858 11.628 1.00 . A A . 366 ARG HH22 1 1
23 44385 1 1 15 ARG N N -17.032 -3.785 9.760 1.00 . A A . 366 ARG N 1 1
23 44386 1 1 15 ARG NE N -13.482 -1.256 12.608 1.00 . A A . 366 ARG NE 1 1
23 44387 1 1 15 ARG NH1 N -13.711 0.586 11.200 1.00 . A A . 366 ARG NH1 1 1
23 44388 1 1 15 ARG NH2 N -11.650 0.056 12.059 1.00 . A A . 366 ARG NH2 1 1
23 44389 1 1 15 ARG O O -16.358 -5.808 11.636 1.00 . A A . 366 ARG O 1 1
23 44390 1 1 16 GLY C C -14.960 -8.711 10.260 1.00 . A A . 367 GLY C 1 1
23 44391 1 1 16 GLY CA C -14.329 -7.554 10.990 1.00 . A A . 367 GLY CA 1 1
23 44392 1 1 16 GLY H H -13.996 -6.029 9.598 1.00 . A A . 367 GLY H 1 1
23 44393 1 1 16 GLY HA2 H -13.263 -7.716 11.044 1.00 . A A . 367 GLY HA2 1 1
23 44394 1 1 16 GLY HA3 H -14.726 -7.519 11.992 1.00 . A A . 367 GLY HA3 1 1
23 44395 1 1 16 GLY N N -14.576 -6.287 10.352 1.00 . A A . 367 GLY N 1 1
23 44396 1 1 16 GLY O O -14.852 -9.860 10.692 1.00 . A A . 367 GLY O 1 1
23 44397 1 1 17 GLN C C -15.770 -9.521 6.995 1.00 . A A . 368 GLN C 1 1
23 44398 1 1 17 GLN CA C -16.315 -9.460 8.413 1.00 . A A . 368 GLN CA 1 1
23 44399 1 1 17 GLN CB C -17.818 -9.205 8.433 1.00 . A A . 368 GLN CB 1 1
23 44400 1 1 17 GLN CD C -19.805 -8.832 9.955 1.00 . A A . 368 GLN CD 1 1
23 44401 1 1 17 GLN CG C -18.346 -9.122 9.852 1.00 . A A . 368 GLN CG 1 1
23 44402 1 1 17 GLN H H -15.666 -7.503 8.844 1.00 . A A . 368 GLN H 1 1
23 44403 1 1 17 GLN HA H -16.117 -10.394 8.919 1.00 . A A . 368 GLN HA 1 1
23 44404 1 1 17 GLN HB2 H -18.023 -8.274 7.926 1.00 . A A . 368 GLN HB2 1 1
23 44405 1 1 17 GLN HB3 H -18.329 -10.009 7.923 1.00 . A A . 368 GLN HB3 1 1
23 44406 1 1 17 GLN HE21 H -19.443 -7.806 11.571 1.00 . A A . 368 GLN HE21 1 1
23 44407 1 1 17 GLN HE22 H -21.105 -7.867 11.071 1.00 . A A . 368 GLN HE22 1 1
23 44408 1 1 17 GLN HG2 H -18.169 -10.071 10.334 1.00 . A A . 368 GLN HG2 1 1
23 44409 1 1 17 GLN HG3 H -17.797 -8.352 10.374 1.00 . A A . 368 GLN HG3 1 1
23 44410 1 1 17 GLN N N -15.631 -8.428 9.167 1.00 . A A . 368 GLN N 1 1
23 44411 1 1 17 GLN NE2 N -20.159 -8.099 10.967 1.00 . A A . 368 GLN NE2 1 1
23 44412 1 1 17 GLN O O -14.932 -8.702 6.621 1.00 . A A . 368 GLN O 1 1
23 44413 1 1 17 GLN OE1 O -20.604 -9.227 9.117 1.00 . A A . 368 GLN OE1 1 1
23 44414 1 1 18 SER C C -16.289 -9.530 3.978 1.00 . A A . 369 SER C 1 1
23 44415 1 1 18 SER CA C -15.744 -10.635 4.871 1.00 . A A . 369 SER CA 1 1
23 44416 1 1 18 SER CB C -16.165 -12.009 4.348 1.00 . A A . 369 SER CB 1 1
23 44417 1 1 18 SER H H -16.928 -11.078 6.525 1.00 . A A . 369 SER H 1 1
23 44418 1 1 18 SER HA H -14.667 -10.581 4.883 1.00 . A A . 369 SER HA 1 1
23 44419 1 1 18 SER HB2 H -15.882 -12.095 3.309 1.00 . A A . 369 SER HB2 1 1
23 44420 1 1 18 SER HB3 H -15.670 -12.777 4.925 1.00 . A A . 369 SER HB3 1 1
23 44421 1 1 18 SER HG H -17.739 -13.011 4.925 1.00 . A A . 369 SER HG 1 1
23 44422 1 1 18 SER N N -16.224 -10.469 6.216 1.00 . A A . 369 SER N 1 1
23 44423 1 1 18 SER O O -17.329 -8.920 4.297 1.00 . A A . 369 SER O 1 1
23 44424 1 1 18 SER OG O -17.571 -12.183 4.454 1.00 . A A . 369 SER OG 1 1
23 44425 1 1 19 SER C C -17.449 -8.650 1.404 1.00 . A A . 370 SER C 1 1
23 44426 1 1 19 SER CA C -16.059 -8.270 1.935 1.00 . A A . 370 SER CA 1 1
23 44427 1 1 19 SER CB C -15.024 -8.120 0.810 1.00 . A A . 370 SER CB 1 1
23 44428 1 1 19 SER H H -14.774 -9.739 2.662 1.00 . A A . 370 SER H 1 1
23 44429 1 1 19 SER HA H -16.143 -7.334 2.466 1.00 . A A . 370 SER HA 1 1
23 44430 1 1 19 SER HB2 H -15.451 -7.536 0.008 1.00 . A A . 370 SER HB2 1 1
23 44431 1 1 19 SER HB3 H -14.146 -7.623 1.194 1.00 . A A . 370 SER HB3 1 1
23 44432 1 1 19 SER HG H -13.768 -9.634 0.625 1.00 . A A . 370 SER HG 1 1
23 44433 1 1 19 SER N N -15.606 -9.263 2.873 1.00 . A A . 370 SER N 1 1
23 44434 1 1 19 SER O O -18.336 -7.807 1.296 1.00 . A A . 370 SER O 1 1
23 44435 1 1 19 SER OG O -14.644 -9.395 0.291 1.00 . A A . 370 SER OG 1 1
23 44436 1 1 20 ALA C C -20.041 -10.232 1.652 1.00 . A A . 371 ALA C 1 1
23 44437 1 1 20 ALA CA C -18.889 -10.490 0.684 1.00 . A A . 371 ALA CA 1 1
23 44438 1 1 20 ALA CB C -18.741 -11.977 0.446 1.00 . A A . 371 ALA CB 1 1
23 44439 1 1 20 ALA H H -16.880 -10.548 1.320 1.00 . A A . 371 ALA H 1 1
23 44440 1 1 20 ALA HA H -19.113 -10.023 -0.264 1.00 . A A . 371 ALA HA 1 1
23 44441 1 1 20 ALA HB1 H -18.538 -12.475 1.383 1.00 . A A . 371 ALA HB1 1 1
23 44442 1 1 20 ALA HB2 H -17.919 -12.143 -0.233 1.00 . A A . 371 ALA HB2 1 1
23 44443 1 1 20 ALA HB3 H -19.648 -12.373 0.015 1.00 . A A . 371 ALA HB3 1 1
23 44444 1 1 20 ALA N N -17.636 -9.943 1.172 1.00 . A A . 371 ALA N 1 1
23 44445 1 1 20 ALA O O -21.129 -9.817 1.234 1.00 . A A . 371 ALA O 1 1
23 44446 1 1 21 ASP C C -21.193 -8.820 4.056 1.00 . A A . 372 ASP C 1 1
23 44447 1 1 21 ASP CA C -20.858 -10.297 3.951 1.00 . A A . 372 ASP CA 1 1
23 44448 1 1 21 ASP CB C -20.405 -10.815 5.322 1.00 . A A . 372 ASP CB 1 1
23 44449 1 1 21 ASP CG C -21.563 -11.198 6.232 1.00 . A A . 372 ASP CG 1 1
23 44450 1 1 21 ASP H H -18.923 -10.782 3.234 1.00 . A A . 372 ASP H 1 1
23 44451 1 1 21 ASP HA H -21.734 -10.838 3.626 1.00 . A A . 372 ASP HA 1 1
23 44452 1 1 21 ASP HB2 H -19.781 -11.686 5.180 1.00 . A A . 372 ASP HB2 1 1
23 44453 1 1 21 ASP HB3 H -19.827 -10.045 5.811 1.00 . A A . 372 ASP HB3 1 1
23 44454 1 1 21 ASP N N -19.808 -10.473 2.943 1.00 . A A . 372 ASP N 1 1
23 44455 1 1 21 ASP O O -22.363 -8.436 4.090 1.00 . A A . 372 ASP O 1 1
23 44456 1 1 21 ASP OD1 O -22.573 -10.482 6.305 1.00 . A A . 372 ASP OD1 1 1
23 44457 1 1 21 ASP OD2 O -21.509 -12.293 6.837 1.00 . A A . 372 ASP OD2 1 1
23 44458 1 1 22 ALA C C -21.137 -6.005 2.974 1.00 . A A . 373 ALA C 1 1
23 44459 1 1 22 ALA CA C -20.283 -6.541 4.116 1.00 . A A . 373 ALA CA 1 1
23 44460 1 1 22 ALA CB C -18.917 -5.874 4.122 1.00 . A A . 373 ALA CB 1 1
23 44461 1 1 22 ALA H H -19.249 -8.388 3.983 1.00 . A A . 373 ALA H 1 1
23 44462 1 1 22 ALA HA H -20.780 -6.307 5.045 1.00 . A A . 373 ALA HA 1 1
23 44463 1 1 22 ALA HB1 H -18.413 -6.078 3.189 1.00 . A A . 373 ALA HB1 1 1
23 44464 1 1 22 ALA HB2 H -18.333 -6.265 4.941 1.00 . A A . 373 ALA HB2 1 1
23 44465 1 1 22 ALA HB3 H -19.041 -4.808 4.240 1.00 . A A . 373 ALA HB3 1 1
23 44466 1 1 22 ALA N N -20.147 -7.993 4.037 1.00 . A A . 373 ALA N 1 1
23 44467 1 1 22 ALA O O -22.095 -5.267 3.208 1.00 . A A . 373 ALA O 1 1
23 44468 1 1 23 ILE C C -23.036 -6.411 0.714 1.00 . A A . 374 ILE C 1 1
23 44469 1 1 23 ILE CA C -21.573 -6.004 0.562 1.00 . A A . 374 ILE CA 1 1
23 44470 1 1 23 ILE CB C -20.993 -6.654 -0.731 1.00 . A A . 374 ILE CB 1 1
23 44471 1 1 23 ILE CD1 C -18.852 -6.928 -2.093 1.00 . A A . 374 ILE CD1 1 1
23 44472 1 1 23 ILE CG1 C -19.548 -6.202 -0.960 1.00 . A A . 374 ILE CG1 1 1
23 44473 1 1 23 ILE CG2 C -21.852 -6.317 -1.950 1.00 . A A . 374 ILE CG2 1 1
23 44474 1 1 23 ILE H H -20.052 -7.028 1.646 1.00 . A A . 374 ILE H 1 1
23 44475 1 1 23 ILE HA H -21.509 -4.929 0.480 1.00 . A A . 374 ILE HA 1 1
23 44476 1 1 23 ILE HB H -21.005 -7.726 -0.600 1.00 . A A . 374 ILE HB 1 1
23 44477 1 1 23 ILE HD11 H -17.838 -6.567 -2.180 1.00 . A A . 374 ILE HD11 1 1
23 44478 1 1 23 ILE HD12 H -19.382 -6.750 -3.016 1.00 . A A . 374 ILE HD12 1 1
23 44479 1 1 23 ILE HD13 H -18.842 -7.987 -1.882 1.00 . A A . 374 ILE HD13 1 1
23 44480 1 1 23 ILE HG12 H -19.540 -5.147 -1.192 1.00 . A A . 374 ILE HG12 1 1
23 44481 1 1 23 ILE HG13 H -18.979 -6.371 -0.057 1.00 . A A . 374 ILE HG13 1 1
23 44482 1 1 23 ILE HG21 H -22.858 -6.682 -1.799 1.00 . A A . 374 ILE HG21 1 1
23 44483 1 1 23 ILE HG22 H -21.426 -6.788 -2.825 1.00 . A A . 374 ILE HG22 1 1
23 44484 1 1 23 ILE HG23 H -21.870 -5.247 -2.095 1.00 . A A . 374 ILE HG23 1 1
23 44485 1 1 23 ILE N N -20.820 -6.422 1.751 1.00 . A A . 374 ILE N 1 1
23 44486 1 1 23 ILE O O -23.952 -5.607 0.488 1.00 . A A . 374 ILE O 1 1
23 44487 1 1 24 ALA C C -25.346 -7.441 2.432 1.00 . A A . 375 ALA C 1 1
23 44488 1 1 24 ALA CA C -24.555 -8.193 1.354 1.00 . A A . 375 ALA CA 1 1
23 44489 1 1 24 ALA CB C -24.463 -9.673 1.688 1.00 . A A . 375 ALA CB 1 1
23 44490 1 1 24 ALA H H -22.453 -8.197 1.367 1.00 . A A . 375 ALA H 1 1
23 44491 1 1 24 ALA HA H -25.079 -8.097 0.415 1.00 . A A . 375 ALA HA 1 1
23 44492 1 1 24 ALA HB1 H -23.952 -9.795 2.632 1.00 . A A . 375 ALA HB1 1 1
23 44493 1 1 24 ALA HB2 H -23.914 -10.185 0.912 1.00 . A A . 375 ALA HB2 1 1
23 44494 1 1 24 ALA HB3 H -25.457 -10.090 1.760 1.00 . A A . 375 ALA HB3 1 1
23 44495 1 1 24 ALA N N -23.236 -7.637 1.162 1.00 . A A . 375 ALA N 1 1
23 44496 1 1 24 ALA O O -26.556 -7.307 2.319 1.00 . A A . 375 ALA O 1 1
23 44497 1 1 25 THR C C -25.963 -4.922 3.983 1.00 . A A . 376 THR C 1 1
23 44498 1 1 25 THR CA C -25.339 -6.215 4.521 1.00 . A A . 376 THR CA 1 1
23 44499 1 1 25 THR CB C -24.329 -5.862 5.635 1.00 . A A . 376 THR CB 1 1
23 44500 1 1 25 THR CG2 C -25.027 -5.261 6.851 1.00 . A A . 376 THR CG2 1 1
23 44501 1 1 25 THR H H -23.691 -7.036 3.461 1.00 . A A . 376 THR H 1 1
23 44502 1 1 25 THR HA H -26.109 -6.853 4.931 1.00 . A A . 376 THR HA 1 1
23 44503 1 1 25 THR HB H -23.620 -5.147 5.243 1.00 . A A . 376 THR HB 1 1
23 44504 1 1 25 THR HG1 H -23.477 -7.614 5.266 1.00 . A A . 376 THR HG1 1 1
23 44505 1 1 25 THR HG21 H -25.726 -5.977 7.256 1.00 . A A . 376 THR HG21 1 1
23 44506 1 1 25 THR HG22 H -25.555 -4.365 6.557 1.00 . A A . 376 THR HG22 1 1
23 44507 1 1 25 THR HG23 H -24.290 -5.014 7.601 1.00 . A A . 376 THR HG23 1 1
23 44508 1 1 25 THR N N -24.667 -6.926 3.443 1.00 . A A . 376 THR N 1 1
23 44509 1 1 25 THR O O -27.154 -4.650 4.180 1.00 . A A . 376 THR O 1 1
23 44510 1 1 25 THR OG1 O -23.627 -7.040 6.033 1.00 . A A . 376 THR OG1 1 1
23 44511 1 1 26 LEU C C -26.694 -3.229 1.579 1.00 . A A . 377 LEU C 1 1
23 44512 1 1 26 LEU CA C -25.635 -2.937 2.635 1.00 . A A . 377 LEU CA 1 1
23 44513 1 1 26 LEU CB C -24.481 -2.092 2.057 1.00 . A A . 377 LEU CB 1 1
23 44514 1 1 26 LEU CD1 C -24.295 -0.426 3.981 1.00 . A A . 377 LEU CD1 1 1
23 44515 1 1 26 LEU CD2 C -22.655 -2.299 3.845 1.00 . A A . 377 LEU CD2 1 1
23 44516 1 1 26 LEU CG C -23.533 -1.350 3.052 1.00 . A A . 377 LEU CG 1 1
23 44517 1 1 26 LEU H H -24.246 -4.462 3.100 1.00 . A A . 377 LEU H 1 1
23 44518 1 1 26 LEU HA H -26.120 -2.376 3.421 1.00 . A A . 377 LEU HA 1 1
23 44519 1 1 26 LEU HB2 H -23.868 -2.755 1.462 1.00 . A A . 377 LEU HB2 1 1
23 44520 1 1 26 LEU HB3 H -24.909 -1.357 1.392 1.00 . A A . 377 LEU HB3 1 1
23 44521 1 1 26 LEU HD11 H -24.992 -0.999 4.575 1.00 . A A . 377 LEU HD11 1 1
23 44522 1 1 26 LEU HD12 H -24.837 0.305 3.399 1.00 . A A . 377 LEU HD12 1 1
23 44523 1 1 26 LEU HD13 H -23.597 0.078 4.634 1.00 . A A . 377 LEU HD13 1 1
23 44524 1 1 26 LEU HD21 H -22.027 -1.734 4.518 1.00 . A A . 377 LEU HD21 1 1
23 44525 1 1 26 LEU HD22 H -22.038 -2.870 3.167 1.00 . A A . 377 LEU HD22 1 1
23 44526 1 1 26 LEU HD23 H -23.281 -2.970 4.415 1.00 . A A . 377 LEU HD23 1 1
23 44527 1 1 26 LEU HG H -22.889 -0.709 2.464 1.00 . A A . 377 LEU HG 1 1
23 44528 1 1 26 LEU N N -25.171 -4.166 3.244 1.00 . A A . 377 LEU N 1 1
23 44529 1 1 26 LEU O O -27.696 -2.531 1.483 1.00 . A A . 377 LEU O 1 1
23 44530 1 1 27 GLN C C -28.742 -5.108 0.347 1.00 . A A . 378 GLN C 1 1
23 44531 1 1 27 GLN CA C -27.373 -4.743 -0.233 1.00 . A A . 378 GLN CA 1 1
23 44532 1 1 27 GLN CB C -26.778 -5.959 -0.970 1.00 . A A . 378 GLN CB 1 1
23 44533 1 1 27 GLN CD C -27.739 -5.466 -3.268 1.00 . A A . 378 GLN CD 1 1
23 44534 1 1 27 GLN CG C -27.631 -6.460 -2.125 1.00 . A A . 378 GLN CG 1 1
23 44535 1 1 27 GLN H H -25.642 -4.807 0.970 1.00 . A A . 378 GLN H 1 1
23 44536 1 1 27 GLN HA H -27.494 -3.932 -0.935 1.00 . A A . 378 GLN HA 1 1
23 44537 1 1 27 GLN HB2 H -25.802 -5.697 -1.352 1.00 . A A . 378 GLN HB2 1 1
23 44538 1 1 27 GLN HB3 H -26.667 -6.763 -0.259 1.00 . A A . 378 GLN HB3 1 1
23 44539 1 1 27 GLN HE21 H -25.858 -4.896 -3.019 1.00 . A A . 378 GLN HE21 1 1
23 44540 1 1 27 GLN HE22 H -26.726 -4.110 -4.280 1.00 . A A . 378 GLN HE22 1 1
23 44541 1 1 27 GLN HG2 H -27.196 -7.371 -2.510 1.00 . A A . 378 GLN HG2 1 1
23 44542 1 1 27 GLN HG3 H -28.623 -6.667 -1.752 1.00 . A A . 378 GLN HG3 1 1
23 44543 1 1 27 GLN N N -26.469 -4.297 0.822 1.00 . A A . 378 GLN N 1 1
23 44544 1 1 27 GLN NE2 N -26.673 -4.758 -3.544 1.00 . A A . 378 GLN NE2 1 1
23 44545 1 1 27 GLN O O -29.775 -4.708 -0.184 1.00 . A A . 378 GLN O 1 1
23 44546 1 1 27 GLN OE1 O -28.771 -5.388 -3.936 1.00 . A A . 378 GLN OE1 1 1
23 44547 1 1 28 ASN C C -30.667 -5.064 2.773 1.00 . A A . 379 ASN C 1 1
23 44548 1 1 28 ASN CA C -29.980 -6.247 2.127 1.00 . A A . 379 ASN CA 1 1
23 44549 1 1 28 ASN CB C -29.758 -7.377 3.160 1.00 . A A . 379 ASN CB 1 1
23 44550 1 1 28 ASN CG C -29.675 -8.772 2.541 1.00 . A A . 379 ASN CG 1 1
23 44551 1 1 28 ASN H H -27.868 -6.121 1.829 1.00 . A A . 379 ASN H 1 1
23 44552 1 1 28 ASN HA H -30.637 -6.612 1.352 1.00 . A A . 379 ASN HA 1 1
23 44553 1 1 28 ASN HB2 H -28.836 -7.192 3.690 1.00 . A A . 379 ASN HB2 1 1
23 44554 1 1 28 ASN HB3 H -30.577 -7.366 3.864 1.00 . A A . 379 ASN HB3 1 1
23 44555 1 1 28 ASN HD21 H -27.728 -8.610 2.328 1.00 . A A . 379 ASN HD21 1 1
23 44556 1 1 28 ASN HD22 H -28.411 -10.095 1.775 1.00 . A A . 379 ASN HD22 1 1
23 44557 1 1 28 ASN N N -28.734 -5.839 1.453 1.00 . A A . 379 ASN N 1 1
23 44558 1 1 28 ASN ND2 N -28.500 -9.205 2.180 1.00 . A A . 379 ASN ND2 1 1
23 44559 1 1 28 ASN O O -31.853 -5.096 3.045 1.00 . A A . 379 ASN O 1 1
23 44560 1 1 28 ASN OD1 O -30.687 -9.460 2.401 1.00 . A A . 379 ASN OD1 1 1
23 44561 1 1 29 ARG C C -30.955 -1.878 2.458 1.00 . A A . 380 ARG C 1 1
23 44562 1 1 29 ARG CA C -30.458 -2.798 3.563 1.00 . A A . 380 ARG CA 1 1
23 44563 1 1 29 ARG CB C -29.417 -2.076 4.399 1.00 . A A . 380 ARG CB 1 1
23 44564 1 1 29 ARG CD C -30.517 -2.187 6.632 1.00 . A A . 380 ARG CD 1 1
23 44565 1 1 29 ARG CG C -29.282 -2.548 5.829 1.00 . A A . 380 ARG CG 1 1
23 44566 1 1 29 ARG CZ C -31.061 -1.899 9.037 1.00 . A A . 380 ARG CZ 1 1
23 44567 1 1 29 ARG H H -28.949 -4.099 2.856 1.00 . A A . 380 ARG H 1 1
23 44568 1 1 29 ARG HA H -31.291 -3.056 4.199 1.00 . A A . 380 ARG HA 1 1
23 44569 1 1 29 ARG HB2 H -28.459 -2.215 3.921 1.00 . A A . 380 ARG HB2 1 1
23 44570 1 1 29 ARG HB3 H -29.648 -1.021 4.404 1.00 . A A . 380 ARG HB3 1 1
23 44571 1 1 29 ARG HD2 H -30.728 -1.138 6.492 1.00 . A A . 380 ARG HD2 1 1
23 44572 1 1 29 ARG HD3 H -31.354 -2.771 6.280 1.00 . A A . 380 ARG HD3 1 1
23 44573 1 1 29 ARG HE H -29.593 -3.056 8.270 1.00 . A A . 380 ARG HE 1 1
23 44574 1 1 29 ARG HG2 H -29.159 -3.622 5.835 1.00 . A A . 380 ARG HG2 1 1
23 44575 1 1 29 ARG HG3 H -28.417 -2.083 6.279 1.00 . A A . 380 ARG HG3 1 1
23 44576 1 1 29 ARG HH11 H -32.317 -0.797 7.823 1.00 . A A . 380 ARG HH11 1 1
23 44577 1 1 29 ARG HH12 H -32.619 -0.653 9.491 1.00 . A A . 380 ARG HH12 1 1
23 44578 1 1 29 ARG HH21 H -30.037 -2.809 10.566 1.00 . A A . 380 ARG HH21 1 1
23 44579 1 1 29 ARG HH22 H -31.315 -1.795 11.052 1.00 . A A . 380 ARG HH22 1 1
23 44580 1 1 29 ARG N N -29.914 -4.028 3.024 1.00 . A A . 380 ARG N 1 1
23 44581 1 1 29 ARG NE N -30.330 -2.441 8.053 1.00 . A A . 380 ARG NE 1 1
23 44582 1 1 29 ARG NH1 N -32.064 -1.059 8.758 1.00 . A A . 380 ARG NH1 1 1
23 44583 1 1 29 ARG NH2 N -30.783 -2.191 10.299 1.00 . A A . 380 ARG NH2 1 1
23 44584 1 1 29 ARG O O -31.669 -0.914 2.720 1.00 . A A . 380 ARG O 1 1
23 44585 1 1 30 GLY C C -30.087 -0.187 -0.163 1.00 . A A . 381 GLY C 1 1
23 44586 1 1 30 GLY CA C -31.020 -1.341 0.127 1.00 . A A . 381 GLY CA 1 1
23 44587 1 1 30 GLY H H -29.981 -2.924 1.072 1.00 . A A . 381 GLY H 1 1
23 44588 1 1 30 GLY HA2 H -31.083 -1.964 -0.753 1.00 . A A . 381 GLY HA2 1 1
23 44589 1 1 30 GLY HA3 H -32.001 -0.949 0.355 1.00 . A A . 381 GLY HA3 1 1
23 44590 1 1 30 GLY N N -30.571 -2.156 1.236 1.00 . A A . 381 GLY N 1 1
23 44591 1 1 30 GLY O O -30.387 0.679 -0.995 1.00 . A A . 381 GLY O 1 1
23 44592 1 1 31 PHE C C -27.265 0.600 -1.020 1.00 . A A . 382 PHE C 1 1
23 44593 1 1 31 PHE CA C -27.963 0.853 0.281 1.00 . A A . 382 PHE CA 1 1
23 44594 1 1 31 PHE CB C -26.928 0.919 1.399 1.00 . A A . 382 PHE CB 1 1
23 44595 1 1 31 PHE CD1 C -27.618 2.837 2.848 1.00 . A A . 382 PHE CD1 1 1
23 44596 1 1 31 PHE CD2 C -27.619 0.659 3.784 1.00 . A A . 382 PHE CD2 1 1
23 44597 1 1 31 PHE CE1 C -28.037 3.358 4.054 1.00 . A A . 382 PHE CE1 1 1
23 44598 1 1 31 PHE CE2 C -28.030 1.172 4.995 1.00 . A A . 382 PHE CE2 1 1
23 44599 1 1 31 PHE CG C -27.408 1.478 2.702 1.00 . A A . 382 PHE CG 1 1
23 44600 1 1 31 PHE CZ C -28.241 2.521 5.130 1.00 . A A . 382 PHE CZ 1 1
23 44601 1 1 31 PHE H H -28.724 -0.908 1.111 1.00 . A A . 382 PHE H 1 1
23 44602 1 1 31 PHE HA H -28.480 1.799 0.219 1.00 . A A . 382 PHE HA 1 1
23 44603 1 1 31 PHE HB2 H -26.581 -0.086 1.594 1.00 . A A . 382 PHE HB2 1 1
23 44604 1 1 31 PHE HB3 H -26.094 1.511 1.057 1.00 . A A . 382 PHE HB3 1 1
23 44605 1 1 31 PHE HD1 H -27.460 3.493 2.004 1.00 . A A . 382 PHE HD1 1 1
23 44606 1 1 31 PHE HD2 H -27.456 -0.404 3.680 1.00 . A A . 382 PHE HD2 1 1
23 44607 1 1 31 PHE HE1 H -28.202 4.421 4.157 1.00 . A A . 382 PHE HE1 1 1
23 44608 1 1 31 PHE HE2 H -28.191 0.515 5.837 1.00 . A A . 382 PHE HE2 1 1
23 44609 1 1 31 PHE HZ H -28.552 2.920 6.086 1.00 . A A . 382 PHE HZ 1 1
23 44610 1 1 31 PHE N N -28.943 -0.175 0.498 1.00 . A A . 382 PHE N 1 1
23 44611 1 1 31 PHE O O -27.333 -0.507 -1.576 1.00 . A A . 382 PHE O 1 1
23 44612 1 1 32 LYS C C -24.450 1.306 -2.445 1.00 . A A . 383 LYS C 1 1
23 44613 1 1 32 LYS CA C -25.914 1.463 -2.737 1.00 . A A . 383 LYS CA 1 1
23 44614 1 1 32 LYS CB C -26.229 2.666 -3.631 1.00 . A A . 383 LYS CB 1 1
23 44615 1 1 32 LYS CD C -28.214 1.552 -4.736 1.00 . A A . 383 LYS CD 1 1
23 44616 1 1 32 LYS CE C -29.716 1.577 -4.970 1.00 . A A . 383 LYS CE 1 1
23 44617 1 1 32 LYS CG C -27.723 2.779 -3.970 1.00 . A A . 383 LYS CG 1 1
23 44618 1 1 32 LYS H H -26.517 2.437 -1.018 1.00 . A A . 383 LYS H 1 1
23 44619 1 1 32 LYS HA H -26.257 0.560 -3.216 1.00 . A A . 383 LYS HA 1 1
23 44620 1 1 32 LYS HB2 H -25.930 3.564 -3.110 1.00 . A A . 383 LYS HB2 1 1
23 44621 1 1 32 LYS HB3 H -25.672 2.593 -4.551 1.00 . A A . 383 LYS HB3 1 1
23 44622 1 1 32 LYS HD2 H -27.717 1.505 -5.693 1.00 . A A . 383 LYS HD2 1 1
23 44623 1 1 32 LYS HD3 H -27.973 0.670 -4.162 1.00 . A A . 383 LYS HD3 1 1
23 44624 1 1 32 LYS HE2 H -29.971 2.495 -5.477 1.00 . A A . 383 LYS HE2 1 1
23 44625 1 1 32 LYS HE3 H -29.984 0.735 -5.591 1.00 . A A . 383 LYS HE3 1 1
23 44626 1 1 32 LYS HG2 H -28.285 2.861 -3.052 1.00 . A A . 383 LYS HG2 1 1
23 44627 1 1 32 LYS HG3 H -27.888 3.660 -4.572 1.00 . A A . 383 LYS HG3 1 1
23 44628 1 1 32 LYS HZ1 H -30.315 2.327 -3.100 1.00 . A A . 383 LYS HZ1 1 1
23 44629 1 1 32 LYS HZ2 H -30.271 0.646 -3.160 1.00 . A A . 383 LYS HZ2 1 1
23 44630 1 1 32 LYS HZ3 H -31.505 1.471 -3.905 1.00 . A A . 383 LYS HZ3 1 1
23 44631 1 1 32 LYS N N -26.603 1.585 -1.507 1.00 . A A . 383 LYS N 1 1
23 44632 1 1 32 LYS NZ N -30.483 1.505 -3.709 1.00 . A A . 383 LYS NZ 1 1
23 44633 1 1 32 LYS O O -23.907 2.008 -1.612 1.00 . A A . 383 LYS O 1 1
23 44634 1 1 33 ILE C C -21.619 -0.031 -3.998 1.00 . A A . 384 ILE C 1 1
23 44635 1 1 33 ILE CA C -22.450 0.093 -2.776 1.00 . A A . 384 ILE CA 1 1
23 44636 1 1 33 ILE CB C -22.186 -1.151 -1.846 1.00 . A A . 384 ILE CB 1 1
23 44637 1 1 33 ILE CD1 C -24.417 -2.498 -2.104 1.00 . A A . 384 ILE CD1 1 1
23 44638 1 1 33 ILE CG1 C -22.905 -2.460 -2.297 1.00 . A A . 384 ILE CG1 1 1
23 44639 1 1 33 ILE CG2 C -22.456 -0.831 -0.396 1.00 . A A . 384 ILE CG2 1 1
23 44640 1 1 33 ILE H H -24.270 -0.154 -3.767 1.00 . A A . 384 ILE H 1 1
23 44641 1 1 33 ILE HA H -22.089 0.962 -2.248 1.00 . A A . 384 ILE HA 1 1
23 44642 1 1 33 ILE HB H -21.119 -1.313 -1.900 1.00 . A A . 384 ILE HB 1 1
23 44643 1 1 33 ILE HD11 H -24.872 -1.696 -2.667 1.00 . A A . 384 ILE HD11 1 1
23 44644 1 1 33 ILE HD12 H -24.647 -2.378 -1.056 1.00 . A A . 384 ILE HD12 1 1
23 44645 1 1 33 ILE HD13 H -24.800 -3.445 -2.452 1.00 . A A . 384 ILE HD13 1 1
23 44646 1 1 33 ILE HG12 H -22.721 -2.609 -3.351 1.00 . A A . 384 ILE HG12 1 1
23 44647 1 1 33 ILE HG13 H -22.478 -3.287 -1.747 1.00 . A A . 384 ILE HG13 1 1
23 44648 1 1 33 ILE HG21 H -21.797 -0.038 -0.077 1.00 . A A . 384 ILE HG21 1 1
23 44649 1 1 33 ILE HG22 H -22.276 -1.711 0.206 1.00 . A A . 384 ILE HG22 1 1
23 44650 1 1 33 ILE HG23 H -23.483 -0.516 -0.281 1.00 . A A . 384 ILE HG23 1 1
23 44651 1 1 33 ILE N N -23.825 0.367 -3.065 1.00 . A A . 384 ILE N 1 1
23 44652 1 1 33 ILE O O -22.109 -0.355 -5.090 1.00 . A A . 384 ILE O 1 1
23 44653 1 1 34 ARG C C -18.322 -0.776 -4.229 1.00 . A A . 385 ARG C 1 1
23 44654 1 1 34 ARG CA C -19.369 0.130 -4.794 1.00 . A A . 385 ARG CA 1 1
23 44655 1 1 34 ARG CB C -18.747 1.495 -5.082 1.00 . A A . 385 ARG CB 1 1
23 44656 1 1 34 ARG CD C -16.883 2.806 -6.097 1.00 . A A . 385 ARG CD 1 1
23 44657 1 1 34 ARG CG C -17.499 1.438 -5.955 1.00 . A A . 385 ARG CG 1 1
23 44658 1 1 34 ARG CZ C -14.716 3.776 -6.841 1.00 . A A . 385 ARG CZ 1 1
23 44659 1 1 34 ARG H H -20.108 0.564 -2.914 1.00 . A A . 385 ARG H 1 1
23 44660 1 1 34 ARG HA H -19.787 -0.280 -5.701 1.00 . A A . 385 ARG HA 1 1
23 44661 1 1 34 ARG HB2 H -19.479 2.117 -5.580 1.00 . A A . 385 ARG HB2 1 1
23 44662 1 1 34 ARG HB3 H -18.481 1.957 -4.143 1.00 . A A . 385 ARG HB3 1 1
23 44663 1 1 34 ARG HD2 H -17.594 3.441 -6.602 1.00 . A A . 385 ARG HD2 1 1
23 44664 1 1 34 ARG HD3 H -16.687 3.199 -5.111 1.00 . A A . 385 ARG HD3 1 1
23 44665 1 1 34 ARG HE H -15.499 1.982 -7.416 1.00 . A A . 385 ARG HE 1 1
23 44666 1 1 34 ARG HG2 H -16.784 0.774 -5.488 1.00 . A A . 385 ARG HG2 1 1
23 44667 1 1 34 ARG HG3 H -17.759 1.050 -6.927 1.00 . A A . 385 ARG HG3 1 1
23 44668 1 1 34 ARG HH11 H -15.743 4.986 -5.533 1.00 . A A . 385 ARG HH11 1 1
23 44669 1 1 34 ARG HH12 H -14.245 5.609 -6.048 1.00 . A A . 385 ARG HH12 1 1
23 44670 1 1 34 ARG HH21 H -13.421 2.879 -8.152 1.00 . A A . 385 ARG HH21 1 1
23 44671 1 1 34 ARG HH22 H -12.908 4.398 -7.596 1.00 . A A . 385 ARG HH22 1 1
23 44672 1 1 34 ARG N N -20.380 0.253 -3.807 1.00 . A A . 385 ARG N 1 1
23 44673 1 1 34 ARG NE N -15.632 2.787 -6.863 1.00 . A A . 385 ARG NE 1 1
23 44674 1 1 34 ARG NH1 N -14.918 4.864 -6.093 1.00 . A A . 385 ARG NH1 1 1
23 44675 1 1 34 ARG NH2 N -13.608 3.676 -7.573 1.00 . A A . 385 ARG NH2 1 1
23 44676 1 1 34 ARG O O -17.886 -0.577 -3.101 1.00 . A A . 385 ARG O 1 1
23 44677 1 1 35 THR C C -15.691 -2.304 -5.342 1.00 . A A . 386 THR C 1 1
23 44678 1 1 35 THR CA C -16.900 -2.604 -4.504 1.00 . A A . 386 THR CA 1 1
23 44679 1 1 35 THR CB C -17.268 -4.076 -4.597 1.00 . A A . 386 THR CB 1 1
23 44680 1 1 35 THR CG2 C -16.228 -4.929 -3.876 1.00 . A A . 386 THR CG2 1 1
23 44681 1 1 35 THR H H -18.389 -1.977 -5.804 1.00 . A A . 386 THR H 1 1
23 44682 1 1 35 THR HA H -16.691 -2.348 -3.477 1.00 . A A . 386 THR HA 1 1
23 44683 1 1 35 THR HB H -17.307 -4.355 -5.639 1.00 . A A . 386 THR HB 1 1
23 44684 1 1 35 THR HG1 H -18.597 -3.582 -3.273 1.00 . A A . 386 THR HG1 1 1
23 44685 1 1 35 THR HG21 H -15.261 -4.782 -4.335 1.00 . A A . 386 THR HG21 1 1
23 44686 1 1 35 THR HG22 H -16.505 -5.971 -3.946 1.00 . A A . 386 THR HG22 1 1
23 44687 1 1 35 THR HG23 H -16.183 -4.637 -2.838 1.00 . A A . 386 THR HG23 1 1
23 44688 1 1 35 THR N N -17.956 -1.777 -4.945 1.00 . A A . 386 THR N 1 1
23 44689 1 1 35 THR O O -15.701 -2.487 -6.553 1.00 . A A . 386 THR O 1 1
23 44690 1 1 35 THR OG1 O -18.539 -4.254 -3.961 1.00 . A A . 386 THR OG1 1 1
23 44691 1 1 36 LEU C C -12.415 -2.418 -4.993 1.00 . A A . 387 LEU C 1 1
23 44692 1 1 36 LEU CA C -13.504 -1.444 -5.368 1.00 . A A . 387 LEU CA 1 1
23 44693 1 1 36 LEU CB C -13.179 0.026 -4.943 1.00 . A A . 387 LEU CB 1 1
23 44694 1 1 36 LEU CD1 C -10.638 0.277 -5.078 1.00 . A A . 387 LEU CD1 1 1
23 44695 1 1 36 LEU CD2 C -12.030 0.674 -7.102 1.00 . A A . 387 LEU CD2 1 1
23 44696 1 1 36 LEU CG C -11.978 0.771 -5.592 1.00 . A A . 387 LEU CG 1 1
23 44697 1 1 36 LEU H H -14.724 -1.781 -3.723 1.00 . A A . 387 LEU H 1 1
23 44698 1 1 36 LEU HA H -13.687 -1.469 -6.430 1.00 . A A . 387 LEU HA 1 1
23 44699 1 1 36 LEU HB2 H -14.060 0.620 -5.136 1.00 . A A . 387 LEU HB2 1 1
23 44700 1 1 36 LEU HB3 H -13.026 0.020 -3.874 1.00 . A A . 387 LEU HB3 1 1
23 44701 1 1 36 LEU HD11 H -9.848 0.836 -5.555 1.00 . A A . 387 LEU HD11 1 1
23 44702 1 1 36 LEU HD12 H -10.532 -0.773 -5.308 1.00 . A A . 387 LEU HD12 1 1
23 44703 1 1 36 LEU HD13 H -10.589 0.419 -4.009 1.00 . A A . 387 LEU HD13 1 1
23 44704 1 1 36 LEU HD21 H -11.991 -0.365 -7.393 1.00 . A A . 387 LEU HD21 1 1
23 44705 1 1 36 LEU HD22 H -11.188 1.198 -7.528 1.00 . A A . 387 LEU HD22 1 1
23 44706 1 1 36 LEU HD23 H -12.948 1.117 -7.458 1.00 . A A . 387 LEU HD23 1 1
23 44707 1 1 36 LEU HG H -12.048 1.817 -5.327 1.00 . A A . 387 LEU HG 1 1
23 44708 1 1 36 LEU N N -14.682 -1.841 -4.705 1.00 . A A . 387 LEU N 1 1
23 44709 1 1 36 LEU O O -12.100 -2.587 -3.820 1.00 . A A . 387 LEU O 1 1
23 44710 1 1 37 GLN C C -9.551 -3.336 -6.342 1.00 . A A . 388 GLN C 1 1
23 44711 1 1 37 GLN CA C -10.773 -3.962 -5.737 1.00 . A A . 388 GLN CA 1 1
23 44712 1 1 37 GLN CB C -11.000 -5.412 -6.240 1.00 . A A . 388 GLN CB 1 1
23 44713 1 1 37 GLN CD C -13.027 -5.748 -7.778 1.00 . A A . 388 GLN CD 1 1
23 44714 1 1 37 GLN CG C -11.510 -5.567 -7.671 1.00 . A A . 388 GLN CG 1 1
23 44715 1 1 37 GLN H H -12.232 -2.994 -6.884 1.00 . A A . 388 GLN H 1 1
23 44716 1 1 37 GLN HA H -10.624 -3.974 -4.666 1.00 . A A . 388 GLN HA 1 1
23 44717 1 1 37 GLN HB2 H -10.059 -5.940 -6.176 1.00 . A A . 388 GLN HB2 1 1
23 44718 1 1 37 GLN HB3 H -11.705 -5.895 -5.577 1.00 . A A . 388 GLN HB3 1 1
23 44719 1 1 37 GLN HE21 H -13.338 -4.721 -6.125 1.00 . A A . 388 GLN HE21 1 1
23 44720 1 1 37 GLN HE22 H -14.741 -5.334 -6.929 1.00 . A A . 388 GLN HE22 1 1
23 44721 1 1 37 GLN HG2 H -11.245 -4.677 -8.223 1.00 . A A . 388 GLN HG2 1 1
23 44722 1 1 37 GLN HG3 H -11.028 -6.418 -8.125 1.00 . A A . 388 GLN HG3 1 1
23 44723 1 1 37 GLN N N -11.885 -3.093 -5.969 1.00 . A A . 388 GLN N 1 1
23 44724 1 1 37 GLN NE2 N -13.770 -5.214 -6.851 1.00 . A A . 388 GLN NE2 1 1
23 44725 1 1 37 GLN O O -9.534 -3.005 -7.533 1.00 . A A . 388 GLN O 1 1
23 44726 1 1 37 GLN OE1 O -13.519 -6.392 -8.711 1.00 . A A . 388 GLN OE1 1 1
23 44727 1 1 38 LYS C C -6.135 -3.247 -5.725 1.00 . A A . 389 LYS C 1 1
23 44728 1 1 38 LYS CA C -7.380 -2.445 -6.003 1.00 . A A . 389 LYS CA 1 1
23 44729 1 1 38 LYS CB C -7.255 -1.041 -5.369 1.00 . A A . 389 LYS CB 1 1
23 44730 1 1 38 LYS CD C -7.091 0.390 -3.273 1.00 . A A . 389 LYS CD 1 1
23 44731 1 1 38 LYS CE C -5.808 1.111 -3.701 1.00 . A A . 389 LYS CE 1 1
23 44732 1 1 38 LYS CG C -7.186 -1.028 -3.839 1.00 . A A . 389 LYS CG 1 1
23 44733 1 1 38 LYS H H -8.606 -3.429 -4.607 1.00 . A A . 389 LYS H 1 1
23 44734 1 1 38 LYS HA H -7.500 -2.313 -7.066 1.00 . A A . 389 LYS HA 1 1
23 44735 1 1 38 LYS HB2 H -6.352 -0.585 -5.745 1.00 . A A . 389 LYS HB2 1 1
23 44736 1 1 38 LYS HB3 H -8.099 -0.442 -5.678 1.00 . A A . 389 LYS HB3 1 1
23 44737 1 1 38 LYS HD2 H -7.939 0.960 -3.621 1.00 . A A . 389 LYS HD2 1 1
23 44738 1 1 38 LYS HD3 H -7.121 0.333 -2.194 1.00 . A A . 389 LYS HD3 1 1
23 44739 1 1 38 LYS HE2 H -4.958 0.527 -3.385 1.00 . A A . 389 LYS HE2 1 1
23 44740 1 1 38 LYS HE3 H -5.800 1.205 -4.777 1.00 . A A . 389 LYS HE3 1 1
23 44741 1 1 38 LYS HG2 H -8.075 -1.501 -3.449 1.00 . A A . 389 LYS HG2 1 1
23 44742 1 1 38 LYS HG3 H -6.318 -1.591 -3.529 1.00 . A A . 389 LYS HG3 1 1
23 44743 1 1 38 LYS HZ1 H -4.819 2.921 -3.381 1.00 . A A . 389 LYS HZ1 1 1
23 44744 1 1 38 LYS HZ2 H -5.723 2.397 -2.060 1.00 . A A . 389 LYS HZ2 1 1
23 44745 1 1 38 LYS HZ3 H -6.506 3.062 -3.398 1.00 . A A . 389 LYS HZ3 1 1
23 44746 1 1 38 LYS N N -8.558 -3.116 -5.537 1.00 . A A . 389 LYS N 1 1
23 44747 1 1 38 LYS NZ N -5.709 2.463 -3.098 1.00 . A A . 389 LYS NZ 1 1
23 44748 1 1 38 LYS O O -6.028 -3.884 -4.668 1.00 . A A . 389 LYS O 1 1
23 44749 1 1 39 PRO C C -3.034 -2.680 -5.974 1.00 . A A . 390 PRO C 1 1
23 44750 1 1 39 PRO CA C -3.902 -3.835 -6.466 1.00 . A A . 390 PRO CA 1 1
23 44751 1 1 39 PRO CB C -3.436 -4.314 -7.859 1.00 . A A . 390 PRO CB 1 1
23 44752 1 1 39 PRO CD C -5.437 -3.009 -8.115 1.00 . A A . 390 PRO CD 1 1
23 44753 1 1 39 PRO CG C -4.568 -4.017 -8.801 1.00 . A A . 390 PRO CG 1 1
23 44754 1 1 39 PRO HA H -3.893 -4.644 -5.750 1.00 . A A . 390 PRO HA 1 1
23 44755 1 1 39 PRO HB2 H -2.530 -3.800 -8.140 1.00 . A A . 390 PRO HB2 1 1
23 44756 1 1 39 PRO HB3 H -3.253 -5.378 -7.796 1.00 . A A . 390 PRO HB3 1 1
23 44757 1 1 39 PRO HD2 H -5.108 -2.007 -8.349 1.00 . A A . 390 PRO HD2 1 1
23 44758 1 1 39 PRO HD3 H -6.464 -3.166 -8.415 1.00 . A A . 390 PRO HD3 1 1
23 44759 1 1 39 PRO HG2 H -4.186 -3.612 -9.727 1.00 . A A . 390 PRO HG2 1 1
23 44760 1 1 39 PRO HG3 H -5.126 -4.921 -8.994 1.00 . A A . 390 PRO HG3 1 1
23 44761 1 1 39 PRO N N -5.232 -3.331 -6.696 1.00 . A A . 390 PRO N 1 1
23 44762 1 1 39 PRO O O -3.058 -1.583 -6.562 1.00 . A A . 390 PRO O 1 1
23 44763 1 1 40 ASP C C -0.711 -2.536 -3.159 1.00 . A A . 391 ASP C 1 1
23 44764 1 1 40 ASP CA C -1.477 -1.843 -4.281 1.00 . A A . 391 ASP CA 1 1
23 44765 1 1 40 ASP CB C -2.416 -0.721 -3.694 1.00 . A A . 391 ASP CB 1 1
23 44766 1 1 40 ASP CG C -1.747 0.604 -3.329 1.00 . A A . 391 ASP CG 1 1
23 44767 1 1 40 ASP H H -2.284 -3.803 -4.510 1.00 . A A . 391 ASP H 1 1
23 44768 1 1 40 ASP HA H -0.790 -1.438 -5.012 1.00 . A A . 391 ASP HA 1 1
23 44769 1 1 40 ASP HB2 H -3.177 -0.494 -4.425 1.00 . A A . 391 ASP HB2 1 1
23 44770 1 1 40 ASP HB3 H -2.908 -1.093 -2.810 1.00 . A A . 391 ASP HB3 1 1
23 44771 1 1 40 ASP N N -2.303 -2.899 -4.904 1.00 . A A . 391 ASP N 1 1
23 44772 1 1 40 ASP O O -0.771 -3.750 -3.059 1.00 . A A . 391 ASP O 1 1
23 44773 1 1 40 ASP OD1 O -0.857 0.630 -2.458 1.00 . A A . 391 ASP OD1 1 1
23 44774 1 1 40 ASP OD2 O -2.168 1.650 -3.858 1.00 . A A . 391 ASP OD2 1 1
23 44775 1 1 41 SER C C 0.105 -1.749 0.055 1.00 . A A . 392 SER C 1 1
23 44776 1 1 41 SER CA C 0.669 -2.383 -1.217 1.00 . A A . 392 SER CA 1 1
23 44777 1 1 41 SER CB C 2.168 -2.195 -1.335 1.00 . A A . 392 SER CB 1 1
23 44778 1 1 41 SER H H 0.059 -0.845 -2.531 1.00 . A A . 392 SER H 1 1
23 44779 1 1 41 SER HA H 0.435 -3.439 -1.202 1.00 . A A . 392 SER HA 1 1
23 44780 1 1 41 SER HB2 H 2.389 -1.139 -1.378 1.00 . A A . 392 SER HB2 1 1
23 44781 1 1 41 SER HB3 H 2.662 -2.636 -0.483 1.00 . A A . 392 SER HB3 1 1
23 44782 1 1 41 SER HG H 2.341 -2.299 -3.273 1.00 . A A . 392 SER HG 1 1
23 44783 1 1 41 SER N N 0.001 -1.816 -2.364 1.00 . A A . 392 SER N 1 1
23 44784 1 1 41 SER O O 0.396 -2.166 1.173 1.00 . A A . 392 SER O 1 1
23 44785 1 1 41 SER OG O 2.644 -2.824 -2.525 1.00 . A A . 392 SER OG 1 1
23 44786 1 1 42 THR C C -2.866 -0.697 0.944 1.00 . A A . 393 THR C 1 1
23 44787 1 1 42 THR CA C -1.450 -0.075 0.893 1.00 . A A . 393 THR CA 1 1
23 44788 1 1 42 THR CB C -1.546 1.420 0.508 1.00 . A A . 393 THR CB 1 1
23 44789 1 1 42 THR CG2 C -1.898 2.279 1.717 1.00 . A A . 393 THR CG2 1 1
23 44790 1 1 42 THR H H -0.883 -0.424 -1.065 1.00 . A A . 393 THR H 1 1
23 44791 1 1 42 THR HA H -0.937 -0.187 1.837 1.00 . A A . 393 THR HA 1 1
23 44792 1 1 42 THR HB H -2.301 1.540 -0.255 1.00 . A A . 393 THR HB 1 1
23 44793 1 1 42 THR HG1 H -0.250 1.584 -0.943 1.00 . A A . 393 THR HG1 1 1
23 44794 1 1 42 THR HG21 H -2.862 1.976 2.097 1.00 . A A . 393 THR HG21 1 1
23 44795 1 1 42 THR HG22 H -1.939 3.318 1.421 1.00 . A A . 393 THR HG22 1 1
23 44796 1 1 42 THR HG23 H -1.151 2.148 2.486 1.00 . A A . 393 THR HG23 1 1
23 44797 1 1 42 THR N N -0.735 -0.759 -0.151 1.00 . A A . 393 THR N 1 1
23 44798 1 1 42 THR O O -3.875 -0.035 1.237 1.00 . A A . 393 THR O 1 1
23 44799 1 1 42 THR OG1 O -0.269 1.848 -0.008 1.00 . A A . 393 THR OG1 1 1
23 44800 1 1 43 ILE C C -4.584 -3.242 1.985 1.00 . A A . 394 ILE C 1 1
23 44801 1 1 43 ILE CA C -4.149 -2.714 0.623 1.00 . A A . 394 ILE CA 1 1
23 44802 1 1 43 ILE CB C -4.098 -3.871 -0.444 1.00 . A A . 394 ILE CB 1 1
23 44803 1 1 43 ILE CD1 C -2.669 -5.664 0.806 1.00 . A A . 394 ILE CD1 1 1
23 44804 1 1 43 ILE CG1 C -2.799 -4.734 -0.388 1.00 . A A . 394 ILE CG1 1 1
23 44805 1 1 43 ILE CG2 C -4.315 -3.340 -1.838 1.00 . A A . 394 ILE CG2 1 1
23 44806 1 1 43 ILE H H -2.067 -2.464 0.593 1.00 . A A . 394 ILE H 1 1
23 44807 1 1 43 ILE HA H -4.897 -2.004 0.299 1.00 . A A . 394 ILE HA 1 1
23 44808 1 1 43 ILE HB H -4.941 -4.506 -0.228 1.00 . A A . 394 ILE HB 1 1
23 44809 1 1 43 ILE HD11 H -3.493 -6.362 0.815 1.00 . A A . 394 ILE HD11 1 1
23 44810 1 1 43 ILE HD12 H -2.686 -5.080 1.715 1.00 . A A . 394 ILE HD12 1 1
23 44811 1 1 43 ILE HD13 H -1.737 -6.206 0.745 1.00 . A A . 394 ILE HD13 1 1
23 44812 1 1 43 ILE HG12 H -2.756 -5.352 -1.272 1.00 . A A . 394 ILE HG12 1 1
23 44813 1 1 43 ILE HG13 H -1.946 -4.071 -0.393 1.00 . A A . 394 ILE HG13 1 1
23 44814 1 1 43 ILE HG21 H -5.233 -2.775 -1.885 1.00 . A A . 394 ILE HG21 1 1
23 44815 1 1 43 ILE HG22 H -4.367 -4.172 -2.525 1.00 . A A . 394 ILE HG22 1 1
23 44816 1 1 43 ILE HG23 H -3.478 -2.714 -2.099 1.00 . A A . 394 ILE HG23 1 1
23 44817 1 1 43 ILE N N -2.913 -1.983 0.695 1.00 . A A . 394 ILE N 1 1
23 44818 1 1 43 ILE O O -3.746 -3.523 2.841 1.00 . A A . 394 ILE O 1 1
23 44819 1 1 44 PRO C C -6.509 -5.439 3.255 1.00 . A A . 395 PRO C 1 1
23 44820 1 1 44 PRO CA C -6.420 -3.908 3.441 1.00 . A A . 395 PRO CA 1 1
23 44821 1 1 44 PRO CB C -7.824 -3.280 3.524 1.00 . A A . 395 PRO CB 1 1
23 44822 1 1 44 PRO CD C -6.967 -2.779 1.352 1.00 . A A . 395 PRO CD 1 1
23 44823 1 1 44 PRO CG C -8.231 -3.093 2.106 1.00 . A A . 395 PRO CG 1 1
23 44824 1 1 44 PRO HA H -5.833 -3.662 4.314 1.00 . A A . 395 PRO HA 1 1
23 44825 1 1 44 PRO HB2 H -8.489 -3.955 4.043 1.00 . A A . 395 PRO HB2 1 1
23 44826 1 1 44 PRO HB3 H -7.775 -2.338 4.049 1.00 . A A . 395 PRO HB3 1 1
23 44827 1 1 44 PRO HD2 H -6.963 -3.280 0.395 1.00 . A A . 395 PRO HD2 1 1
23 44828 1 1 44 PRO HD3 H -6.866 -1.713 1.221 1.00 . A A . 395 PRO HD3 1 1
23 44829 1 1 44 PRO HG2 H -8.679 -4.001 1.731 1.00 . A A . 395 PRO HG2 1 1
23 44830 1 1 44 PRO HG3 H -8.929 -2.272 2.027 1.00 . A A . 395 PRO HG3 1 1
23 44831 1 1 44 PRO N N -5.887 -3.304 2.229 1.00 . A A . 395 PRO N 1 1
23 44832 1 1 44 PRO O O -6.120 -5.946 2.215 1.00 . A A . 395 PRO O 1 1
23 44833 1 1 45 PRO C C -8.445 -7.857 3.215 1.00 . A A . 396 PRO C 1 1
23 44834 1 1 45 PRO CA C -7.191 -7.627 4.079 1.00 . A A . 396 PRO CA 1 1
23 44835 1 1 45 PRO CB C -7.431 -8.146 5.511 1.00 . A A . 396 PRO CB 1 1
23 44836 1 1 45 PRO CD C -7.187 -5.781 5.641 1.00 . A A . 396 PRO CD 1 1
23 44837 1 1 45 PRO CG C -6.970 -7.048 6.407 1.00 . A A . 396 PRO CG 1 1
23 44838 1 1 45 PRO HA H -6.339 -8.118 3.635 1.00 . A A . 396 PRO HA 1 1
23 44839 1 1 45 PRO HB2 H -8.483 -8.348 5.645 1.00 . A A . 396 PRO HB2 1 1
23 44840 1 1 45 PRO HB3 H -6.864 -9.051 5.673 1.00 . A A . 396 PRO HB3 1 1
23 44841 1 1 45 PRO HD2 H -8.201 -5.433 5.765 1.00 . A A . 396 PRO HD2 1 1
23 44842 1 1 45 PRO HD3 H -6.482 -5.022 5.946 1.00 . A A . 396 PRO HD3 1 1
23 44843 1 1 45 PRO HG2 H -7.548 -7.044 7.319 1.00 . A A . 396 PRO HG2 1 1
23 44844 1 1 45 PRO HG3 H -5.920 -7.172 6.633 1.00 . A A . 396 PRO HG3 1 1
23 44845 1 1 45 PRO N N -6.943 -6.201 4.256 1.00 . A A . 396 PRO N 1 1
23 44846 1 1 45 PRO O O -9.271 -6.971 3.074 1.00 . A A . 396 PRO O 1 1
23 44847 1 1 46 ASP C C -11.082 -9.383 2.724 1.00 . A A . 397 ASP C 1 1
23 44848 1 1 46 ASP CA C -9.814 -9.446 1.855 1.00 . A A . 397 ASP CA 1 1
23 44849 1 1 46 ASP CB C -9.677 -10.862 1.267 1.00 . A A . 397 ASP CB 1 1
23 44850 1 1 46 ASP CG C -8.819 -10.945 0.023 1.00 . A A . 397 ASP CG 1 1
23 44851 1 1 46 ASP H H -7.866 -9.710 2.750 1.00 . A A . 397 ASP H 1 1
23 44852 1 1 46 ASP HA H -9.915 -8.727 1.052 1.00 . A A . 397 ASP HA 1 1
23 44853 1 1 46 ASP HB2 H -9.239 -11.505 2.014 1.00 . A A . 397 ASP HB2 1 1
23 44854 1 1 46 ASP HB3 H -10.661 -11.235 1.029 1.00 . A A . 397 ASP HB3 1 1
23 44855 1 1 46 ASP N N -8.592 -9.058 2.649 1.00 . A A . 397 ASP N 1 1
23 44856 1 1 46 ASP O O -12.226 -9.513 2.247 1.00 . A A . 397 ASP O 1 1
23 44857 1 1 46 ASP OD1 O -7.571 -10.763 0.106 1.00 . A A . 397 ASP OD1 1 1
23 44858 1 1 46 ASP OD2 O -9.367 -11.208 -1.064 1.00 . A A . 397 ASP OD2 1 1
23 44859 1 1 47 HIS C C -11.815 -7.676 5.440 1.00 . A A . 398 HIS C 1 1
23 44860 1 1 47 HIS CA C -11.835 -9.105 4.996 1.00 . A A . 398 HIS CA 1 1
23 44861 1 1 47 HIS CB C -11.480 -10.037 6.170 1.00 . A A . 398 HIS CB 1 1
23 44862 1 1 47 HIS CD2 C -12.149 -12.282 5.117 1.00 . A A . 398 HIS CD2 1 1
23 44863 1 1 47 HIS CE1 C -10.326 -13.399 5.406 1.00 . A A . 398 HIS CE1 1 1
23 44864 1 1 47 HIS CG C -11.294 -11.462 5.749 1.00 . A A . 398 HIS CG 1 1
23 44865 1 1 47 HIS H H -9.911 -9.018 4.209 1.00 . A A . 398 HIS H 1 1
23 44866 1 1 47 HIS HA H -12.800 -9.362 4.587 1.00 . A A . 398 HIS HA 1 1
23 44867 1 1 47 HIS HB2 H -10.563 -9.701 6.629 1.00 . A A . 398 HIS HB2 1 1
23 44868 1 1 47 HIS HB3 H -12.276 -10.004 6.900 1.00 . A A . 398 HIS HB3 1 1
23 44869 1 1 47 HIS HD1 H -9.308 -11.873 6.361 1.00 . A A . 398 HIS HD1 1 1
23 44870 1 1 47 HIS HD2 H -13.144 -12.008 4.803 1.00 . A A . 398 HIS HD2 1 1
23 44871 1 1 47 HIS HE1 H -9.590 -14.189 5.395 1.00 . A A . 398 HIS HE1 1 1
23 44872 1 1 47 HIS N N -10.845 -9.198 3.980 1.00 . A A . 398 HIS N 1 1
23 44873 1 1 47 HIS ND1 N -10.134 -12.186 5.930 1.00 . A A . 398 HIS ND1 1 1
23 44874 1 1 47 HIS NE2 N -11.541 -13.511 4.899 1.00 . A A . 398 HIS NE2 1 1
23 44875 1 1 47 HIS O O -10.736 -7.107 5.610 1.00 . A A . 398 HIS O 1 1
23 44876 1 1 48 VAL C C -12.458 -5.420 7.291 1.00 . A A . 399 VAL C 1 1
23 44877 1 1 48 VAL CA C -13.066 -5.701 5.927 1.00 . A A . 399 VAL CA 1 1
23 44878 1 1 48 VAL CB C -14.556 -5.250 5.906 1.00 . A A . 399 VAL CB 1 1
23 44879 1 1 48 VAL CG1 C -14.699 -3.764 6.184 1.00 . A A . 399 VAL CG1 1 1
23 44880 1 1 48 VAL CG2 C -15.199 -5.601 4.573 1.00 . A A . 399 VAL CG2 1 1
23 44881 1 1 48 VAL H H -13.780 -7.649 5.632 1.00 . A A . 399 VAL H 1 1
23 44882 1 1 48 VAL HA H -12.529 -5.154 5.167 1.00 . A A . 399 VAL HA 1 1
23 44883 1 1 48 VAL HB H -15.079 -5.789 6.682 1.00 . A A . 399 VAL HB 1 1
23 44884 1 1 48 VAL HG11 H -14.275 -3.535 7.151 1.00 . A A . 399 VAL HG11 1 1
23 44885 1 1 48 VAL HG12 H -15.745 -3.495 6.175 1.00 . A A . 399 VAL HG12 1 1
23 44886 1 1 48 VAL HG13 H -14.178 -3.204 5.422 1.00 . A A . 399 VAL HG13 1 1
23 44887 1 1 48 VAL HG21 H -14.660 -5.115 3.774 1.00 . A A . 399 VAL HG21 1 1
23 44888 1 1 48 VAL HG22 H -16.226 -5.269 4.571 1.00 . A A . 399 VAL HG22 1 1
23 44889 1 1 48 VAL HG23 H -15.166 -6.671 4.434 1.00 . A A . 399 VAL HG23 1 1
23 44890 1 1 48 VAL N N -12.963 -7.103 5.629 1.00 . A A . 399 VAL N 1 1
23 44891 1 1 48 VAL O O -12.921 -5.932 8.302 1.00 . A A . 399 VAL O 1 1
23 44892 1 1 49 ILE C C -11.435 -2.960 9.020 1.00 . A A . 400 ILE C 1 1
23 44893 1 1 49 ILE CA C -10.777 -4.243 8.546 1.00 . A A . 400 ILE CA 1 1
23 44894 1 1 49 ILE CB C -9.199 -4.102 8.345 1.00 . A A . 400 ILE CB 1 1
23 44895 1 1 49 ILE CD1 C -8.489 -2.666 10.440 1.00 . A A . 400 ILE CD1 1 1
23 44896 1 1 49 ILE CG1 C -8.391 -3.989 9.684 1.00 . A A . 400 ILE CG1 1 1
23 44897 1 1 49 ILE CG2 C -8.833 -2.959 7.394 1.00 . A A . 400 ILE CG2 1 1
23 44898 1 1 49 ILE H H -11.104 -4.273 6.444 1.00 . A A . 400 ILE H 1 1
23 44899 1 1 49 ILE HA H -10.988 -5.019 9.268 1.00 . A A . 400 ILE HA 1 1
23 44900 1 1 49 ILE HB H -8.898 -5.008 7.838 1.00 . A A . 400 ILE HB 1 1
23 44901 1 1 49 ILE HD11 H -9.519 -2.482 10.712 1.00 . A A . 400 ILE HD11 1 1
23 44902 1 1 49 ILE HD12 H -8.133 -1.863 9.812 1.00 . A A . 400 ILE HD12 1 1
23 44903 1 1 49 ILE HD13 H -7.884 -2.717 11.333 1.00 . A A . 400 ILE HD13 1 1
23 44904 1 1 49 ILE HG12 H -8.733 -4.757 10.361 1.00 . A A . 400 ILE HG12 1 1
23 44905 1 1 49 ILE HG13 H -7.349 -4.169 9.465 1.00 . A A . 400 ILE HG13 1 1
23 44906 1 1 49 ILE HG21 H -7.758 -2.896 7.310 1.00 . A A . 400 ILE HG21 1 1
23 44907 1 1 49 ILE HG22 H -9.222 -2.029 7.781 1.00 . A A . 400 ILE HG22 1 1
23 44908 1 1 49 ILE HG23 H -9.259 -3.150 6.421 1.00 . A A . 400 ILE HG23 1 1
23 44909 1 1 49 ILE N N -11.429 -4.614 7.307 1.00 . A A . 400 ILE N 1 1
23 44910 1 1 49 ILE O O -11.579 -2.706 10.210 1.00 . A A . 400 ILE O 1 1
23 44911 1 1 50 GLY C C -13.153 -0.498 7.039 1.00 . A A . 401 GLY C 1 1
23 44912 1 1 50 GLY CA C -12.554 -0.989 8.308 1.00 . A A . 401 GLY CA 1 1
23 44913 1 1 50 GLY H H -11.808 -2.491 7.126 1.00 . A A . 401 GLY H 1 1
23 44914 1 1 50 GLY HA2 H -13.324 -1.137 9.051 1.00 . A A . 401 GLY HA2 1 1
23 44915 1 1 50 GLY HA3 H -11.839 -0.260 8.662 1.00 . A A . 401 GLY HA3 1 1
23 44916 1 1 50 GLY N N -11.899 -2.209 8.063 1.00 . A A . 401 GLY N 1 1
23 44917 1 1 50 GLY O O -12.881 -1.040 5.977 1.00 . A A . 401 GLY O 1 1
23 44918 1 1 51 THR C C -14.046 2.469 5.876 1.00 . A A . 402 THR C 1 1
23 44919 1 1 51 THR CA C -14.577 1.050 5.981 1.00 . A A . 402 THR CA 1 1
23 44920 1 1 51 THR CB C -16.135 0.964 6.107 1.00 . A A . 402 THR CB 1 1
23 44921 1 1 51 THR CG2 C -16.859 1.186 4.769 1.00 . A A . 402 THR CG2 1 1
23 44922 1 1 51 THR H H -14.170 0.849 8.008 1.00 . A A . 402 THR H 1 1
23 44923 1 1 51 THR HA H -14.246 0.491 5.117 1.00 . A A . 402 THR HA 1 1
23 44924 1 1 51 THR HB H -16.491 1.672 6.841 1.00 . A A . 402 THR HB 1 1
23 44925 1 1 51 THR HG1 H -15.563 -0.770 6.386 1.00 . A A . 402 THR HG1 1 1
23 44926 1 1 51 THR HG21 H -17.882 0.864 4.891 1.00 . A A . 402 THR HG21 1 1
23 44927 1 1 51 THR HG22 H -16.406 0.576 4.001 1.00 . A A . 402 THR HG22 1 1
23 44928 1 1 51 THR HG23 H -16.876 2.227 4.487 1.00 . A A . 402 THR HG23 1 1
23 44929 1 1 51 THR N N -13.963 0.470 7.128 1.00 . A A . 402 THR N 1 1
23 44930 1 1 51 THR O O -13.201 2.874 6.678 1.00 . A A . 402 THR O 1 1
23 44931 1 1 51 THR OG1 O -16.424 -0.358 6.504 1.00 . A A . 402 THR OG1 1 1
23 44932 1 1 52 ASP C C -14.928 5.475 5.413 1.00 . A A . 403 ASP C 1 1
23 44933 1 1 52 ASP CA C -13.991 4.520 4.725 1.00 . A A . 403 ASP CA 1 1
23 44934 1 1 52 ASP CB C -13.975 4.795 3.212 1.00 . A A . 403 ASP CB 1 1
23 44935 1 1 52 ASP CG C -13.394 6.137 2.848 1.00 . A A . 403 ASP CG 1 1
23 44936 1 1 52 ASP H H -15.208 2.819 4.391 1.00 . A A . 403 ASP H 1 1
23 44937 1 1 52 ASP HA H -12.999 4.628 5.132 1.00 . A A . 403 ASP HA 1 1
23 44938 1 1 52 ASP HB2 H -13.392 4.032 2.719 1.00 . A A . 403 ASP HB2 1 1
23 44939 1 1 52 ASP HB3 H -14.989 4.748 2.841 1.00 . A A . 403 ASP HB3 1 1
23 44940 1 1 52 ASP N N -14.503 3.196 4.954 1.00 . A A . 403 ASP N 1 1
23 44941 1 1 52 ASP O O -16.137 5.199 5.458 1.00 . A A . 403 ASP O 1 1
23 44942 1 1 52 ASP OD1 O -14.128 7.149 2.882 1.00 . A A . 403 ASP OD1 1 1
23 44943 1 1 52 ASP OD2 O -12.190 6.202 2.494 1.00 . A A . 403 ASP OD2 1 1
23 44944 1 1 53 PRO C C -16.489 7.949 6.333 1.00 . A A . 404 PRO C 1 1
23 44945 1 1 53 PRO CA C -15.100 7.586 6.859 1.00 . A A . 404 PRO CA 1 1
23 44946 1 1 53 PRO CB C -14.166 8.779 6.770 1.00 . A A . 404 PRO CB 1 1
23 44947 1 1 53 PRO CD C -12.901 6.824 6.140 1.00 . A A . 404 PRO CD 1 1
23 44948 1 1 53 PRO CG C -12.806 8.171 6.834 1.00 . A A . 404 PRO CG 1 1
23 44949 1 1 53 PRO HA H -15.190 7.293 7.893 1.00 . A A . 404 PRO HA 1 1
23 44950 1 1 53 PRO HB2 H -14.335 9.300 5.840 1.00 . A A . 404 PRO HB2 1 1
23 44951 1 1 53 PRO HB3 H -14.339 9.445 7.604 1.00 . A A . 404 PRO HB3 1 1
23 44952 1 1 53 PRO HD2 H -12.482 6.881 5.146 1.00 . A A . 404 PRO HD2 1 1
23 44953 1 1 53 PRO HD3 H -12.397 6.066 6.721 1.00 . A A . 404 PRO HD3 1 1
23 44954 1 1 53 PRO HG2 H -12.099 8.807 6.323 1.00 . A A . 404 PRO HG2 1 1
23 44955 1 1 53 PRO HG3 H -12.512 8.039 7.864 1.00 . A A . 404 PRO HG3 1 1
23 44956 1 1 53 PRO N N -14.365 6.549 6.074 1.00 . A A . 404 PRO N 1 1
23 44957 1 1 53 PRO O O -17.392 8.276 7.114 1.00 . A A . 404 PRO O 1 1
23 44958 1 1 54 ALA C C -19.093 7.312 4.958 1.00 . A A . 405 ALA C 1 1
23 44959 1 1 54 ALA CA C -17.929 8.123 4.357 1.00 . A A . 405 ALA CA 1 1
23 44960 1 1 54 ALA CB C -17.802 7.832 2.869 1.00 . A A . 405 ALA CB 1 1
23 44961 1 1 54 ALA H H -15.878 7.549 4.514 1.00 . A A . 405 ALA H 1 1
23 44962 1 1 54 ALA HA H -18.145 9.174 4.478 1.00 . A A . 405 ALA HA 1 1
23 44963 1 1 54 ALA HB1 H -17.615 6.778 2.721 1.00 . A A . 405 ALA HB1 1 1
23 44964 1 1 54 ALA HB2 H -16.985 8.404 2.458 1.00 . A A . 405 ALA HB2 1 1
23 44965 1 1 54 ALA HB3 H -18.722 8.106 2.372 1.00 . A A . 405 ALA HB3 1 1
23 44966 1 1 54 ALA N N -16.662 7.844 5.030 1.00 . A A . 405 ALA N 1 1
23 44967 1 1 54 ALA O O -20.213 7.767 4.968 1.00 . A A . 405 ALA O 1 1
23 44968 1 1 55 ALA C C -20.302 5.810 7.425 1.00 . A A . 406 ALA C 1 1
23 44969 1 1 55 ALA CA C -19.821 5.268 6.077 1.00 . A A . 406 ALA CA 1 1
23 44970 1 1 55 ALA CB C -19.305 3.844 6.223 1.00 . A A . 406 ALA CB 1 1
23 44971 1 1 55 ALA H H -17.861 5.832 5.472 1.00 . A A . 406 ALA H 1 1
23 44972 1 1 55 ALA HA H -20.665 5.257 5.404 1.00 . A A . 406 ALA HA 1 1
23 44973 1 1 55 ALA HB1 H -18.485 3.826 6.926 1.00 . A A . 406 ALA HB1 1 1
23 44974 1 1 55 ALA HB2 H -18.964 3.483 5.264 1.00 . A A . 406 ALA HB2 1 1
23 44975 1 1 55 ALA HB3 H -20.103 3.211 6.585 1.00 . A A . 406 ALA HB3 1 1
23 44976 1 1 55 ALA N N -18.798 6.128 5.485 1.00 . A A . 406 ALA N 1 1
23 44977 1 1 55 ALA O O -21.504 5.901 7.678 1.00 . A A . 406 ALA O 1 1
23 44978 1 1 56 ASN C C -20.067 8.176 9.570 1.00 . A A . 407 ASN C 1 1
23 44979 1 1 56 ASN CA C -19.693 6.720 9.601 1.00 . A A . 407 ASN CA 1 1
23 44980 1 1 56 ASN CB C -18.605 6.451 10.641 1.00 . A A . 407 ASN CB 1 1
23 44981 1 1 56 ASN CG C -18.650 5.034 11.185 1.00 . A A . 407 ASN CG 1 1
23 44982 1 1 56 ASN H H -18.418 6.112 8.013 1.00 . A A . 407 ASN H 1 1
23 44983 1 1 56 ASN HA H -20.589 6.210 9.924 1.00 . A A . 407 ASN HA 1 1
23 44984 1 1 56 ASN HB2 H -17.636 6.613 10.192 1.00 . A A . 407 ASN HB2 1 1
23 44985 1 1 56 ASN HB3 H -18.738 7.139 11.462 1.00 . A A . 407 ASN HB3 1 1
23 44986 1 1 56 ASN HD21 H -17.374 4.426 9.830 1.00 . A A . 407 ASN HD21 1 1
23 44987 1 1 56 ASN HD22 H -17.916 3.204 10.908 1.00 . A A . 407 ASN HD22 1 1
23 44988 1 1 56 ASN N N -19.360 6.190 8.276 1.00 . A A . 407 ASN N 1 1
23 44989 1 1 56 ASN ND2 N -17.917 4.141 10.594 1.00 . A A . 407 ASN ND2 1 1
23 44990 1 1 56 ASN O O -20.378 8.762 10.596 1.00 . A A . 407 ASN O 1 1
23 44991 1 1 56 ASN OD1 O -19.344 4.760 12.165 1.00 . A A . 407 ASN OD1 1 1
23 44992 1 1 57 THR C C -22.017 10.001 7.938 1.00 . A A . 408 THR C 1 1
23 44993 1 1 57 THR CA C -20.517 10.096 8.249 1.00 . A A . 408 THR CA 1 1
23 44994 1 1 57 THR CB C -19.744 10.790 7.102 1.00 . A A . 408 THR CB 1 1
23 44995 1 1 57 THR CG2 C -20.133 12.252 6.969 1.00 . A A . 408 THR CG2 1 1
23 44996 1 1 57 THR H H -19.696 8.264 7.641 1.00 . A A . 408 THR H 1 1
23 44997 1 1 57 THR HA H -20.373 10.635 9.175 1.00 . A A . 408 THR HA 1 1
23 44998 1 1 57 THR HB H -19.944 10.273 6.175 1.00 . A A . 408 THR HB 1 1
23 44999 1 1 57 THR HG1 H -18.045 9.815 7.266 1.00 . A A . 408 THR HG1 1 1
23 45000 1 1 57 THR HG21 H -19.900 12.767 7.890 1.00 . A A . 408 THR HG21 1 1
23 45001 1 1 57 THR HG22 H -21.192 12.328 6.773 1.00 . A A . 408 THR HG22 1 1
23 45002 1 1 57 THR HG23 H -19.581 12.700 6.157 1.00 . A A . 408 THR HG23 1 1
23 45003 1 1 57 THR N N -20.036 8.758 8.418 1.00 . A A . 408 THR N 1 1
23 45004 1 1 57 THR O O -22.479 8.956 7.472 1.00 . A A . 408 THR O 1 1
23 45005 1 1 57 THR OG1 O -18.345 10.726 7.399 1.00 . A A . 408 THR OG1 1 1
23 45006 1 1 58 SER C C -24.423 11.092 6.450 1.00 . A A . 409 SER C 1 1
23 45007 1 1 58 SER CA C -24.182 10.999 7.957 1.00 . A A . 409 SER CA 1 1
23 45008 1 1 58 SER CB C -24.866 12.146 8.693 1.00 . A A . 409 SER CB 1 1
23 45009 1 1 58 SER H H -22.398 11.854 8.607 1.00 . A A . 409 SER H 1 1
23 45010 1 1 58 SER HA H -24.569 10.059 8.323 1.00 . A A . 409 SER HA 1 1
23 45011 1 1 58 SER HB2 H -24.537 13.084 8.268 1.00 . A A . 409 SER HB2 1 1
23 45012 1 1 58 SER HB3 H -25.936 12.054 8.584 1.00 . A A . 409 SER HB3 1 1
23 45013 1 1 58 SER HG H -25.066 12.795 10.537 1.00 . A A . 409 SER HG 1 1
23 45014 1 1 58 SER N N -22.772 11.037 8.214 1.00 . A A . 409 SER N 1 1
23 45015 1 1 58 SER O O -24.089 12.101 5.798 1.00 . A A . 409 SER O 1 1
23 45016 1 1 58 SER OG O -24.539 12.125 10.084 1.00 . A A . 409 SER OG 1 1
23 45017 1 1 59 VAL C C -26.686 9.822 4.259 1.00 . A A . 410 VAL C 1 1
23 45018 1 1 59 VAL CA C -25.205 9.925 4.489 1.00 . A A . 410 VAL CA 1 1
23 45019 1 1 59 VAL CB C -24.467 8.733 3.811 1.00 . A A . 410 VAL CB 1 1
23 45020 1 1 59 VAL CG1 C -22.969 8.953 3.839 1.00 . A A . 410 VAL CG1 1 1
23 45021 1 1 59 VAL CG2 C -24.821 7.407 4.477 1.00 . A A . 410 VAL CG2 1 1
23 45022 1 1 59 VAL H H -25.207 9.261 6.462 1.00 . A A . 410 VAL H 1 1
23 45023 1 1 59 VAL HA H -24.861 10.846 4.041 1.00 . A A . 410 VAL HA 1 1
23 45024 1 1 59 VAL HB H -24.779 8.692 2.777 1.00 . A A . 410 VAL HB 1 1
23 45025 1 1 59 VAL HG11 H -22.642 9.058 4.863 1.00 . A A . 410 VAL HG11 1 1
23 45026 1 1 59 VAL HG12 H -22.721 9.846 3.285 1.00 . A A . 410 VAL HG12 1 1
23 45027 1 1 59 VAL HG13 H -22.473 8.104 3.390 1.00 . A A . 410 VAL HG13 1 1
23 45028 1 1 59 VAL HG21 H -24.297 6.602 3.982 1.00 . A A . 410 VAL HG21 1 1
23 45029 1 1 59 VAL HG22 H -25.886 7.241 4.405 1.00 . A A . 410 VAL HG22 1 1
23 45030 1 1 59 VAL HG23 H -24.532 7.437 5.517 1.00 . A A . 410 VAL HG23 1 1
23 45031 1 1 59 VAL N N -24.943 10.027 5.901 1.00 . A A . 410 VAL N 1 1
23 45032 1 1 59 VAL O O -27.456 9.712 5.215 1.00 . A A . 410 VAL O 1 1
23 45033 1 1 60 SER C C -28.949 8.378 2.936 1.00 . A A . 411 SER C 1 1
23 45034 1 1 60 SER CA C -28.480 9.828 2.732 1.00 . A A . 411 SER CA 1 1
23 45035 1 1 60 SER CB C -28.750 10.319 1.302 1.00 . A A . 411 SER CB 1 1
23 45036 1 1 60 SER H H -26.465 10.042 2.294 1.00 . A A . 411 SER H 1 1
23 45037 1 1 60 SER HA H -29.012 10.459 3.426 1.00 . A A . 411 SER HA 1 1
23 45038 1 1 60 SER HB2 H -28.228 11.248 1.133 1.00 . A A . 411 SER HB2 1 1
23 45039 1 1 60 SER HB3 H -28.409 9.577 0.595 1.00 . A A . 411 SER HB3 1 1
23 45040 1 1 60 SER HG H -30.496 10.730 1.982 1.00 . A A . 411 SER HG 1 1
23 45041 1 1 60 SER N N -27.100 9.918 3.033 1.00 . A A . 411 SER N 1 1
23 45042 1 1 60 SER O O -28.156 7.432 2.811 1.00 . A A . 411 SER O 1 1
23 45043 1 1 60 SER OG O -30.133 10.541 1.100 1.00 . A A . 411 SER OG 1 1
23 45044 1 1 61 ALA C C -30.799 6.206 2.128 1.00 . A A . 412 ALA C 1 1
23 45045 1 1 61 ALA CA C -30.744 6.884 3.487 1.00 . A A . 412 ALA CA 1 1
23 45046 1 1 61 ALA CB C -32.120 6.942 4.136 1.00 . A A . 412 ALA CB 1 1
23 45047 1 1 61 ALA H H -30.748 9.010 3.467 1.00 . A A . 412 ALA H 1 1
23 45048 1 1 61 ALA HA H -30.069 6.331 4.125 1.00 . A A . 412 ALA HA 1 1
23 45049 1 1 61 ALA HB1 H -32.050 7.448 5.088 1.00 . A A . 412 ALA HB1 1 1
23 45050 1 1 61 ALA HB2 H -32.480 5.936 4.291 1.00 . A A . 412 ALA HB2 1 1
23 45051 1 1 61 ALA HB3 H -32.806 7.472 3.493 1.00 . A A . 412 ALA HB3 1 1
23 45052 1 1 61 ALA N N -30.196 8.207 3.315 1.00 . A A . 412 ALA N 1 1
23 45053 1 1 61 ALA O O -31.568 6.609 1.250 1.00 . A A . 412 ALA O 1 1
23 45054 1 1 62 GLY C C -28.820 5.219 -0.218 1.00 . A A . 413 GLY C 1 1
23 45055 1 1 62 GLY CA C -29.852 4.548 0.675 1.00 . A A . 413 GLY CA 1 1
23 45056 1 1 62 GLY H H -29.376 4.954 2.690 1.00 . A A . 413 GLY H 1 1
23 45057 1 1 62 GLY HA2 H -29.571 3.520 0.846 1.00 . A A . 413 GLY HA2 1 1
23 45058 1 1 62 GLY HA3 H -30.813 4.579 0.185 1.00 . A A . 413 GLY HA3 1 1
23 45059 1 1 62 GLY N N -29.951 5.223 1.944 1.00 . A A . 413 GLY N 1 1
23 45060 1 1 62 GLY O O -28.978 5.258 -1.439 1.00 . A A . 413 GLY O 1 1
23 45061 1 1 63 ASP C C -25.671 5.394 -0.739 1.00 . A A . 414 ASP C 1 1
23 45062 1 1 63 ASP CA C -26.708 6.449 -0.332 1.00 . A A . 414 ASP CA 1 1
23 45063 1 1 63 ASP CB C -26.046 7.505 0.584 1.00 . A A . 414 ASP CB 1 1
23 45064 1 1 63 ASP CG C -25.397 8.673 -0.150 1.00 . A A . 414 ASP CG 1 1
23 45065 1 1 63 ASP H H -27.720 5.724 1.372 1.00 . A A . 414 ASP H 1 1
23 45066 1 1 63 ASP HA H -27.121 6.924 -1.210 1.00 . A A . 414 ASP HA 1 1
23 45067 1 1 63 ASP HB2 H -26.797 7.912 1.246 1.00 . A A . 414 ASP HB2 1 1
23 45068 1 1 63 ASP HB3 H -25.290 7.012 1.179 1.00 . A A . 414 ASP HB3 1 1
23 45069 1 1 63 ASP N N -27.783 5.765 0.396 1.00 . A A . 414 ASP N 1 1
23 45070 1 1 63 ASP O O -25.885 4.189 -0.503 1.00 . A A . 414 ASP O 1 1
23 45071 1 1 63 ASP OD1 O -24.662 8.459 -1.138 1.00 . A A . 414 ASP OD1 1 1
23 45072 1 1 63 ASP OD2 O -25.605 9.838 0.270 1.00 . A A . 414 ASP OD2 1 1
23 45073 1 1 64 GLU C C -22.420 4.813 -0.727 1.00 . A A . 415 GLU C 1 1
23 45074 1 1 64 GLU CA C -23.542 4.921 -1.754 1.00 . A A . 415 GLU CA 1 1
23 45075 1 1 64 GLU CB C -22.969 5.326 -3.120 1.00 . A A . 415 GLU CB 1 1
23 45076 1 1 64 GLU CD C -21.619 7.022 -4.405 1.00 . A A . 415 GLU CD 1 1
23 45077 1 1 64 GLU CG C -22.421 6.740 -3.168 1.00 . A A . 415 GLU CG 1 1
23 45078 1 1 64 GLU H H -24.448 6.797 -1.412 1.00 . A A . 415 GLU H 1 1
23 45079 1 1 64 GLU HA H -23.996 3.947 -1.852 1.00 . A A . 415 GLU HA 1 1
23 45080 1 1 64 GLU HB2 H -22.169 4.648 -3.376 1.00 . A A . 415 GLU HB2 1 1
23 45081 1 1 64 GLU HB3 H -23.750 5.239 -3.862 1.00 . A A . 415 GLU HB3 1 1
23 45082 1 1 64 GLU HG2 H -23.248 7.433 -3.131 1.00 . A A . 415 GLU HG2 1 1
23 45083 1 1 64 GLU HG3 H -21.792 6.892 -2.303 1.00 . A A . 415 GLU HG3 1 1
23 45084 1 1 64 GLU N N -24.576 5.823 -1.314 1.00 . A A . 415 GLU N 1 1
23 45085 1 1 64 GLU O O -22.021 5.812 -0.107 1.00 . A A . 415 GLU O 1 1
23 45086 1 1 64 GLU OE1 O -22.210 7.257 -5.479 1.00 . A A . 415 GLU OE1 1 1
23 45087 1 1 64 GLU OE2 O -20.364 7.069 -4.308 1.00 . A A . 415 GLU OE2 1 1
23 45088 1 1 65 ILE C C -19.805 2.535 -0.481 1.00 . A A . 416 ILE C 1 1
23 45089 1 1 65 ILE CA C -20.836 3.316 0.337 1.00 . A A . 416 ILE CA 1 1
23 45090 1 1 65 ILE CB C -21.258 2.468 1.591 1.00 . A A . 416 ILE CB 1 1
23 45091 1 1 65 ILE CD1 C -21.941 4.537 2.979 1.00 . A A . 416 ILE CD1 1 1
23 45092 1 1 65 ILE CG1 C -22.352 3.184 2.418 1.00 . A A . 416 ILE CG1 1 1
23 45093 1 1 65 ILE CG2 C -20.048 2.134 2.482 1.00 . A A . 416 ILE CG2 1 1
23 45094 1 1 65 ILE H H -22.415 2.859 -0.972 1.00 . A A . 416 ILE H 1 1
23 45095 1 1 65 ILE HA H -20.399 4.249 0.660 1.00 . A A . 416 ILE HA 1 1
23 45096 1 1 65 ILE HB H -21.656 1.532 1.228 1.00 . A A . 416 ILE HB 1 1
23 45097 1 1 65 ILE HD11 H -21.053 4.418 3.580 1.00 . A A . 416 ILE HD11 1 1
23 45098 1 1 65 ILE HD12 H -22.742 4.939 3.582 1.00 . A A . 416 ILE HD12 1 1
23 45099 1 1 65 ILE HD13 H -21.738 5.215 2.162 1.00 . A A . 416 ILE HD13 1 1
23 45100 1 1 65 ILE HG12 H -23.213 3.346 1.786 1.00 . A A . 416 ILE HG12 1 1
23 45101 1 1 65 ILE HG13 H -22.637 2.549 3.245 1.00 . A A . 416 ILE HG13 1 1
23 45102 1 1 65 ILE HG21 H -20.367 1.548 3.330 1.00 . A A . 416 ILE HG21 1 1
23 45103 1 1 65 ILE HG22 H -19.593 3.046 2.840 1.00 . A A . 416 ILE HG22 1 1
23 45104 1 1 65 ILE HG23 H -19.319 1.573 1.915 1.00 . A A . 416 ILE HG23 1 1
23 45105 1 1 65 ILE N N -21.960 3.606 -0.524 1.00 . A A . 416 ILE N 1 1
23 45106 1 1 65 ILE O O -20.133 1.512 -1.103 1.00 . A A . 416 ILE O 1 1
23 45107 1 1 66 THR C C -16.789 1.413 -0.310 1.00 . A A . 417 THR C 1 1
23 45108 1 1 66 THR CA C -17.557 2.368 -1.249 1.00 . A A . 417 THR CA 1 1
23 45109 1 1 66 THR CB C -16.611 3.384 -1.977 1.00 . A A . 417 THR CB 1 1
23 45110 1 1 66 THR CG2 C -15.971 4.373 -0.998 1.00 . A A . 417 THR CG2 1 1
23 45111 1 1 66 THR H H -18.414 3.894 -0.114 1.00 . A A . 417 THR H 1 1
23 45112 1 1 66 THR HA H -18.034 1.744 -1.991 1.00 . A A . 417 THR HA 1 1
23 45113 1 1 66 THR HB H -17.215 3.935 -2.682 1.00 . A A . 417 THR HB 1 1
23 45114 1 1 66 THR HG1 H -14.753 2.828 -2.260 1.00 . A A . 417 THR HG1 1 1
23 45115 1 1 66 THR HG21 H -15.321 5.044 -1.537 1.00 . A A . 417 THR HG21 1 1
23 45116 1 1 66 THR HG22 H -15.396 3.827 -0.264 1.00 . A A . 417 THR HG22 1 1
23 45117 1 1 66 THR HG23 H -16.742 4.941 -0.496 1.00 . A A . 417 THR HG23 1 1
23 45118 1 1 66 THR N N -18.606 3.034 -0.539 1.00 . A A . 417 THR N 1 1
23 45119 1 1 66 THR O O -16.343 1.790 0.786 1.00 . A A . 417 THR O 1 1
23 45120 1 1 66 THR OG1 O -15.591 2.699 -2.720 1.00 . A A . 417 THR OG1 1 1
23 45121 1 1 67 VAL C C -14.838 -1.333 -0.823 1.00 . A A . 418 VAL C 1 1
23 45122 1 1 67 VAL CA C -16.039 -0.876 -0.003 1.00 . A A . 418 VAL CA 1 1
23 45123 1 1 67 VAL CB C -17.000 -2.084 0.222 1.00 . A A . 418 VAL CB 1 1
23 45124 1 1 67 VAL CG1 C -16.314 -3.208 0.993 1.00 . A A . 418 VAL CG1 1 1
23 45125 1 1 67 VAL CG2 C -18.272 -1.643 0.944 1.00 . A A . 418 VAL CG2 1 1
23 45126 1 1 67 VAL H H -17.100 -0.052 -1.599 1.00 . A A . 418 VAL H 1 1
23 45127 1 1 67 VAL HA H -15.712 -0.494 0.952 1.00 . A A . 418 VAL HA 1 1
23 45128 1 1 67 VAL HB H -17.278 -2.454 -0.754 1.00 . A A . 418 VAL HB 1 1
23 45129 1 1 67 VAL HG11 H -17.008 -4.025 1.125 1.00 . A A . 418 VAL HG11 1 1
23 45130 1 1 67 VAL HG12 H -16.001 -2.843 1.960 1.00 . A A . 418 VAL HG12 1 1
23 45131 1 1 67 VAL HG13 H -15.452 -3.552 0.440 1.00 . A A . 418 VAL HG13 1 1
23 45132 1 1 67 VAL HG21 H -18.921 -2.496 1.078 1.00 . A A . 418 VAL HG21 1 1
23 45133 1 1 67 VAL HG22 H -18.779 -0.893 0.353 1.00 . A A . 418 VAL HG22 1 1
23 45134 1 1 67 VAL HG23 H -18.014 -1.229 1.906 1.00 . A A . 418 VAL HG23 1 1
23 45135 1 1 67 VAL N N -16.703 0.176 -0.728 1.00 . A A . 418 VAL N 1 1
23 45136 1 1 67 VAL O O -14.992 -1.809 -1.951 1.00 . A A . 418 VAL O 1 1
23 45137 1 1 68 ASN C C -11.809 -2.787 -0.441 1.00 . A A . 419 ASN C 1 1
23 45138 1 1 68 ASN CA C -12.445 -1.520 -0.980 1.00 . A A . 419 ASN CA 1 1
23 45139 1 1 68 ASN CB C -11.443 -0.345 -1.048 1.00 . A A . 419 ASN CB 1 1
23 45140 1 1 68 ASN CG C -11.132 0.277 0.301 1.00 . A A . 419 ASN CG 1 1
23 45141 1 1 68 ASN H H -13.596 -0.828 0.636 1.00 . A A . 419 ASN H 1 1
23 45142 1 1 68 ASN HA H -12.757 -1.750 -1.990 1.00 . A A . 419 ASN HA 1 1
23 45143 1 1 68 ASN HB2 H -10.515 -0.701 -1.470 1.00 . A A . 419 ASN HB2 1 1
23 45144 1 1 68 ASN HB3 H -11.850 0.421 -1.693 1.00 . A A . 419 ASN HB3 1 1
23 45145 1 1 68 ASN HD21 H -12.590 1.587 0.047 1.00 . A A . 419 ASN HD21 1 1
23 45146 1 1 68 ASN HD22 H -11.712 1.724 1.520 1.00 . A A . 419 ASN HD22 1 1
23 45147 1 1 68 ASN N N -13.665 -1.171 -0.279 1.00 . A A . 419 ASN N 1 1
23 45148 1 1 68 ASN ND2 N -11.883 1.287 0.660 1.00 . A A . 419 ASN ND2 1 1
23 45149 1 1 68 ASN O O -11.649 -2.958 0.766 1.00 . A A . 419 ASN O 1 1
23 45150 1 1 68 ASN OD1 O -10.205 -0.128 1.006 1.00 . A A . 419 ASN OD1 1 1
23 45151 1 1 69 VAL C C -9.579 -5.074 -1.838 1.00 . A A . 420 VAL C 1 1
23 45152 1 1 69 VAL CA C -10.913 -4.967 -1.067 1.00 . A A . 420 VAL CA 1 1
23 45153 1 1 69 VAL CB C -11.901 -6.126 -1.446 1.00 . A A . 420 VAL CB 1 1
23 45154 1 1 69 VAL CG1 C -12.207 -6.160 -2.932 1.00 . A A . 420 VAL CG1 1 1
23 45155 1 1 69 VAL CG2 C -11.411 -7.479 -0.949 1.00 . A A . 420 VAL CG2 1 1
23 45156 1 1 69 VAL H H -11.675 -3.449 -2.295 1.00 . A A . 420 VAL H 1 1
23 45157 1 1 69 VAL HA H -10.684 -5.026 -0.010 1.00 . A A . 420 VAL HA 1 1
23 45158 1 1 69 VAL HB H -12.834 -5.906 -0.948 1.00 . A A . 420 VAL HB 1 1
23 45159 1 1 69 VAL HG11 H -12.639 -5.217 -3.234 1.00 . A A . 420 VAL HG11 1 1
23 45160 1 1 69 VAL HG12 H -12.904 -6.959 -3.139 1.00 . A A . 420 VAL HG12 1 1
23 45161 1 1 69 VAL HG13 H -11.293 -6.329 -3.479 1.00 . A A . 420 VAL HG13 1 1
23 45162 1 1 69 VAL HG21 H -11.330 -7.457 0.128 1.00 . A A . 420 VAL HG21 1 1
23 45163 1 1 69 VAL HG22 H -10.446 -7.695 -1.382 1.00 . A A . 420 VAL HG22 1 1
23 45164 1 1 69 VAL HG23 H -12.117 -8.243 -1.241 1.00 . A A . 420 VAL HG23 1 1
23 45165 1 1 69 VAL N N -11.508 -3.681 -1.352 1.00 . A A . 420 VAL N 1 1
23 45166 1 1 69 VAL O O -9.388 -4.404 -2.872 1.00 . A A . 420 VAL O 1 1
23 45167 1 1 70 SER C C -7.243 -7.039 -2.949 1.00 . A A . 421 SER C 1 1
23 45168 1 1 70 SER CA C -7.343 -5.967 -1.874 1.00 . A A . 421 SER CA 1 1
23 45169 1 1 70 SER CB C -6.478 -6.383 -0.726 1.00 . A A . 421 SER CB 1 1
23 45170 1 1 70 SER H H -8.858 -6.397 -0.533 1.00 . A A . 421 SER H 1 1
23 45171 1 1 70 SER HA H -6.984 -5.012 -2.222 1.00 . A A . 421 SER HA 1 1
23 45172 1 1 70 SER HB2 H -5.477 -6.611 -1.060 1.00 . A A . 421 SER HB2 1 1
23 45173 1 1 70 SER HB3 H -6.465 -5.592 0.009 1.00 . A A . 421 SER HB3 1 1
23 45174 1 1 70 SER HG H -7.326 -8.136 -0.802 1.00 . A A . 421 SER HG 1 1
23 45175 1 1 70 SER N N -8.669 -5.852 -1.327 1.00 . A A . 421 SER N 1 1
23 45176 1 1 70 SER O O -7.606 -8.196 -2.700 1.00 . A A . 421 SER O 1 1
23 45177 1 1 70 SER OG O -7.048 -7.533 -0.099 1.00 . A A . 421 SER OG 1 1
23 45178 1 1 71 THR C C -5.032 -7.607 -5.480 1.00 . A A . 422 THR C 1 1
23 45179 1 1 71 THR CA C -6.492 -7.707 -5.080 1.00 . A A . 422 THR CA 1 1
23 45180 1 1 71 THR CB C -7.400 -7.600 -6.326 1.00 . A A . 422 THR CB 1 1
23 45181 1 1 71 THR CG2 C -8.762 -8.202 -6.061 1.00 . A A . 422 THR CG2 1 1
23 45182 1 1 71 THR H H -6.667 -5.752 -4.385 1.00 . A A . 422 THR H 1 1
23 45183 1 1 71 THR HA H -6.663 -8.665 -4.611 1.00 . A A . 422 THR HA 1 1
23 45184 1 1 71 THR HB H -6.920 -8.136 -7.132 1.00 . A A . 422 THR HB 1 1
23 45185 1 1 71 THR HG1 H -6.638 -5.884 -6.854 1.00 . A A . 422 THR HG1 1 1
23 45186 1 1 71 THR HG21 H -8.655 -9.255 -5.848 1.00 . A A . 422 THR HG21 1 1
23 45187 1 1 71 THR HG22 H -9.384 -8.075 -6.935 1.00 . A A . 422 THR HG22 1 1
23 45188 1 1 71 THR HG23 H -9.217 -7.709 -5.215 1.00 . A A . 422 THR HG23 1 1
23 45189 1 1 71 THR N N -6.810 -6.691 -4.129 1.00 . A A . 422 THR N 1 1
23 45190 1 1 71 THR O O -4.689 -6.775 -6.315 1.00 . A A . 422 THR O 1 1
23 45191 1 1 71 THR OG1 O -7.536 -6.212 -6.717 1.00 . A A . 422 THR OG1 1 1
23 45192 1 1 72 GLY C C -1.960 -7.294 -4.794 1.00 . A A . 423 GLY C 1 1
23 45193 1 1 72 GLY CA C -2.790 -8.499 -5.314 1.00 . A A . 423 GLY CA 1 1
23 45194 1 1 72 GLY H H -4.524 -9.134 -4.295 1.00 . A A . 423 GLY H 1 1
23 45195 1 1 72 GLY HA2 H -2.346 -9.412 -4.948 1.00 . A A . 423 GLY HA2 1 1
23 45196 1 1 72 GLY HA3 H -2.735 -8.506 -6.393 1.00 . A A . 423 GLY HA3 1 1
23 45197 1 1 72 GLY N N -4.200 -8.488 -4.957 1.00 . A A . 423 GLY N 1 1
23 45198 1 1 72 GLY O O -2.439 -6.139 -4.753 1.00 . A A . 423 GLY O 1 1
23 45199 1 1 73 PRO C C 0.936 -5.941 -5.225 1.00 . A A . 424 PRO C 1 1
23 45200 1 1 73 PRO CA C 0.192 -6.477 -3.989 1.00 . A A . 424 PRO CA 1 1
23 45201 1 1 73 PRO CB C 1.157 -7.162 -3.022 1.00 . A A . 424 PRO CB 1 1
23 45202 1 1 73 PRO CD C -0.118 -8.876 -4.167 1.00 . A A . 424 PRO CD 1 1
23 45203 1 1 73 PRO CG C 1.184 -8.598 -3.446 1.00 . A A . 424 PRO CG 1 1
23 45204 1 1 73 PRO HA H -0.324 -5.664 -3.498 1.00 . A A . 424 PRO HA 1 1
23 45205 1 1 73 PRO HB2 H 2.133 -6.705 -3.104 1.00 . A A . 424 PRO HB2 1 1
23 45206 1 1 73 PRO HB3 H 0.793 -7.060 -2.011 1.00 . A A . 424 PRO HB3 1 1
23 45207 1 1 73 PRO HD2 H 0.066 -9.357 -5.117 1.00 . A A . 424 PRO HD2 1 1
23 45208 1 1 73 PRO HD3 H -0.756 -9.494 -3.551 1.00 . A A . 424 PRO HD3 1 1
23 45209 1 1 73 PRO HG2 H 2.017 -8.761 -4.114 1.00 . A A . 424 PRO HG2 1 1
23 45210 1 1 73 PRO HG3 H 1.276 -9.235 -2.578 1.00 . A A . 424 PRO HG3 1 1
23 45211 1 1 73 PRO N N -0.719 -7.539 -4.362 1.00 . A A . 424 PRO N 1 1
23 45212 1 1 73 PRO O O 1.428 -6.724 -6.065 1.00 . A A . 424 PRO O 1 1
23 45213 1 1 74 GLU C C 3.161 -4.117 -6.397 1.00 . A A . 425 GLU C 1 1
23 45214 1 1 74 GLU CA C 1.674 -4.063 -6.500 1.00 . A A . 425 GLU CA 1 1
23 45215 1 1 74 GLU CB C 1.232 -2.663 -6.824 1.00 . A A . 425 GLU CB 1 1
23 45216 1 1 74 GLU CD C -0.080 -1.369 -8.464 1.00 . A A . 425 GLU CD 1 1
23 45217 1 1 74 GLU CG C -0.047 -2.587 -7.597 1.00 . A A . 425 GLU CG 1 1
23 45218 1 1 74 GLU H H 0.622 -4.045 -4.682 1.00 . A A . 425 GLU H 1 1
23 45219 1 1 74 GLU HA H 1.403 -4.692 -7.336 1.00 . A A . 425 GLU HA 1 1
23 45220 1 1 74 GLU HB2 H 1.081 -2.154 -5.884 1.00 . A A . 425 GLU HB2 1 1
23 45221 1 1 74 GLU HB3 H 2.002 -2.142 -7.364 1.00 . A A . 425 GLU HB3 1 1
23 45222 1 1 74 GLU HG2 H -0.135 -3.462 -8.223 1.00 . A A . 425 GLU HG2 1 1
23 45223 1 1 74 GLU HG3 H -0.878 -2.547 -6.908 1.00 . A A . 425 GLU HG3 1 1
23 45224 1 1 74 GLU N N 1.008 -4.633 -5.363 1.00 . A A . 425 GLU N 1 1
23 45225 1 1 74 GLU O O 3.748 -3.985 -5.307 1.00 . A A . 425 GLU O 1 1
23 45226 1 1 74 GLU OE1 O -0.073 -0.242 -7.943 1.00 . A A . 425 GLU OE1 1 1
23 45227 1 1 74 GLU OE2 O -0.035 -1.527 -9.707 1.00 . A A . 425 GLU OE2 1 1
23 45228 1 1 75 GLN C C 5.637 -3.301 -8.570 1.00 . A A . 426 GLN C 1 1
23 45229 1 1 75 GLN CA C 5.166 -4.385 -7.643 1.00 . A A . 426 GLN CA 1 1
23 45230 1 1 75 GLN CB C 5.591 -5.753 -8.163 1.00 . A A . 426 GLN CB 1 1
23 45231 1 1 75 GLN CD C 5.552 -8.245 -7.895 1.00 . A A . 426 GLN CD 1 1
23 45232 1 1 75 GLN CG C 5.037 -6.931 -7.380 1.00 . A A . 426 GLN CG 1 1
23 45233 1 1 75 GLN H H 3.245 -4.384 -8.356 1.00 . A A . 426 GLN H 1 1
23 45234 1 1 75 GLN HA H 5.624 -4.211 -6.685 1.00 . A A . 426 GLN HA 1 1
23 45235 1 1 75 GLN HB2 H 5.283 -5.854 -9.194 1.00 . A A . 426 GLN HB2 1 1
23 45236 1 1 75 GLN HB3 H 6.669 -5.799 -8.108 1.00 . A A . 426 GLN HB3 1 1
23 45237 1 1 75 GLN HE21 H 7.054 -8.188 -6.614 1.00 . A A . 426 GLN HE21 1 1
23 45238 1 1 75 GLN HE22 H 7.014 -9.555 -7.643 1.00 . A A . 426 GLN HE22 1 1
23 45239 1 1 75 GLN HG2 H 5.326 -6.833 -6.345 1.00 . A A . 426 GLN HG2 1 1
23 45240 1 1 75 GLN HG3 H 3.960 -6.925 -7.456 1.00 . A A . 426 GLN HG3 1 1
23 45241 1 1 75 GLN N N 3.765 -4.305 -7.528 1.00 . A A . 426 GLN N 1 1
23 45242 1 1 75 GLN NE2 N 6.634 -8.705 -7.335 1.00 . A A . 426 GLN NE2 1 1
23 45243 1 1 75 GLN O O 4.856 -2.768 -9.381 1.00 . A A . 426 GLN O 1 1
23 45244 1 1 75 GLN OE1 O 4.964 -8.855 -8.789 1.00 . A A . 426 GLN OE1 1 1
23 45245 1 1 76 ARG C C 8.912 -2.383 -9.494 1.00 . A A . 427 ARG C 1 1
23 45246 1 1 76 ARG CA C 7.480 -1.948 -9.236 1.00 . A A . 427 ARG CA 1 1
23 45247 1 1 76 ARG CB C 7.425 -0.586 -8.496 1.00 . A A . 427 ARG CB 1 1
23 45248 1 1 76 ARG CD C 7.120 0.833 -10.546 1.00 . A A . 427 ARG CD 1 1
23 45249 1 1 76 ARG CG C 7.936 0.615 -9.283 1.00 . A A . 427 ARG CG 1 1
23 45250 1 1 76 ARG CZ C 7.566 2.025 -12.682 1.00 . A A . 427 ARG CZ 1 1
23 45251 1 1 76 ARG H H 7.419 -3.386 -7.737 1.00 . A A . 427 ARG H 1 1
23 45252 1 1 76 ARG HA H 6.939 -1.880 -10.166 1.00 . A A . 427 ARG HA 1 1
23 45253 1 1 76 ARG HB2 H 6.397 -0.389 -8.228 1.00 . A A . 427 ARG HB2 1 1
23 45254 1 1 76 ARG HB3 H 8.004 -0.669 -7.588 1.00 . A A . 427 ARG HB3 1 1
23 45255 1 1 76 ARG HD2 H 7.184 -0.061 -11.145 1.00 . A A . 427 ARG HD2 1 1
23 45256 1 1 76 ARG HD3 H 6.091 1.025 -10.280 1.00 . A A . 427 ARG HD3 1 1
23 45257 1 1 76 ARG HE H 8.034 2.682 -10.830 1.00 . A A . 427 ARG HE 1 1
23 45258 1 1 76 ARG HG2 H 7.869 1.498 -8.666 1.00 . A A . 427 ARG HG2 1 1
23 45259 1 1 76 ARG HG3 H 8.966 0.438 -9.555 1.00 . A A . 427 ARG HG3 1 1
23 45260 1 1 76 ARG HH11 H 6.601 0.235 -12.973 1.00 . A A . 427 ARG HH11 1 1
23 45261 1 1 76 ARG HH12 H 6.975 1.099 -14.394 1.00 . A A . 427 ARG HH12 1 1
23 45262 1 1 76 ARG HH21 H 8.480 3.845 -12.804 1.00 . A A . 427 ARG HH21 1 1
23 45263 1 1 76 ARG HH22 H 8.035 3.173 -14.304 1.00 . A A . 427 ARG HH22 1 1
23 45264 1 1 76 ARG N N 6.869 -2.950 -8.428 1.00 . A A . 427 ARG N 1 1
23 45265 1 1 76 ARG NE N 7.626 1.945 -11.343 1.00 . A A . 427 ARG NE 1 1
23 45266 1 1 76 ARG NH1 N 7.003 1.053 -13.391 1.00 . A A . 427 ARG NH1 1 1
23 45267 1 1 76 ARG NH2 N 8.058 3.085 -13.303 1.00 . A A . 427 ARG NH2 1 1
23 45268 1 1 76 ARG O O 9.458 -3.197 -8.743 1.00 . A A . 427 ARG O 1 1
23 45269 1 1 77 GLU C C 11.746 -1.294 -10.046 1.00 . A A . 428 GLU C 1 1
23 45270 1 1 77 GLU CA C 10.864 -2.212 -10.850 1.00 . A A . 428 GLU CA 1 1
23 45271 1 1 77 GLU CB C 11.139 -2.060 -12.346 1.00 . A A . 428 GLU CB 1 1
23 45272 1 1 77 GLU CD C 10.589 -2.810 -14.687 1.00 . A A . 428 GLU CD 1 1
23 45273 1 1 77 GLU CG C 10.327 -3.008 -13.218 1.00 . A A . 428 GLU CG 1 1
23 45274 1 1 77 GLU H H 9.016 -1.296 -11.150 1.00 . A A . 428 GLU H 1 1
23 45275 1 1 77 GLU HA H 11.054 -3.230 -10.548 1.00 . A A . 428 GLU HA 1 1
23 45276 1 1 77 GLU HB2 H 10.907 -1.047 -12.639 1.00 . A A . 428 GLU HB2 1 1
23 45277 1 1 77 GLU HB3 H 12.187 -2.245 -12.530 1.00 . A A . 428 GLU HB3 1 1
23 45278 1 1 77 GLU HG2 H 10.579 -4.027 -12.959 1.00 . A A . 428 GLU HG2 1 1
23 45279 1 1 77 GLU HG3 H 9.277 -2.843 -13.028 1.00 . A A . 428 GLU HG3 1 1
23 45280 1 1 77 GLU N N 9.498 -1.897 -10.547 1.00 . A A . 428 GLU N 1 1
23 45281 1 1 77 GLU O O 11.431 -0.107 -9.884 1.00 . A A . 428 GLU O 1 1
23 45282 1 1 77 GLU OE1 O 11.557 -3.388 -15.225 1.00 . A A . 428 GLU OE1 1 1
23 45283 1 1 77 GLU OE2 O 9.846 -2.054 -15.334 1.00 . A A . 428 GLU OE2 1 1
23 45284 1 1 78 ILE C C 14.607 -0.234 -9.577 1.00 . A A . 429 ILE C 1 1
23 45285 1 1 78 ILE CA C 13.695 -1.069 -8.682 1.00 . A A . 429 ILE CA 1 1
23 45286 1 1 78 ILE CB C 14.533 -2.011 -7.768 1.00 . A A . 429 ILE CB 1 1
23 45287 1 1 78 ILE CD1 C 14.311 -3.810 -5.952 1.00 . A A . 429 ILE CD1 1 1
23 45288 1 1 78 ILE CG1 C 13.598 -2.830 -6.861 1.00 . A A . 429 ILE CG1 1 1
23 45289 1 1 78 ILE CG2 C 15.548 -1.224 -6.929 1.00 . A A . 429 ILE CG2 1 1
23 45290 1 1 78 ILE H H 13.021 -2.772 -9.688 1.00 . A A . 429 ILE H 1 1
23 45291 1 1 78 ILE HA H 13.096 -0.416 -8.064 1.00 . A A . 429 ILE HA 1 1
23 45292 1 1 78 ILE HB H 15.064 -2.694 -8.415 1.00 . A A . 429 ILE HB 1 1
23 45293 1 1 78 ILE HD11 H 14.990 -3.274 -5.306 1.00 . A A . 429 ILE HD11 1 1
23 45294 1 1 78 ILE HD12 H 14.865 -4.519 -6.551 1.00 . A A . 429 ILE HD12 1 1
23 45295 1 1 78 ILE HD13 H 13.583 -4.335 -5.352 1.00 . A A . 429 ILE HD13 1 1
23 45296 1 1 78 ILE HG12 H 13.037 -2.156 -6.232 1.00 . A A . 429 ILE HG12 1 1
23 45297 1 1 78 ILE HG13 H 12.910 -3.387 -7.480 1.00 . A A . 429 ILE HG13 1 1
23 45298 1 1 78 ILE HG21 H 16.221 -0.691 -7.585 1.00 . A A . 429 ILE HG21 1 1
23 45299 1 1 78 ILE HG22 H 16.113 -1.908 -6.313 1.00 . A A . 429 ILE HG22 1 1
23 45300 1 1 78 ILE HG23 H 15.028 -0.520 -6.296 1.00 . A A . 429 ILE HG23 1 1
23 45301 1 1 78 ILE N N 12.803 -1.830 -9.515 1.00 . A A . 429 ILE N 1 1
23 45302 1 1 78 ILE O O 15.046 -0.714 -10.612 1.00 . A A . 429 ILE O 1 1
23 45303 1 1 79 PRO C C 17.087 1.413 -10.167 1.00 . A A . 430 PRO C 1 1
23 45304 1 1 79 PRO CA C 15.651 1.955 -10.043 1.00 . A A . 430 PRO CA 1 1
23 45305 1 1 79 PRO CB C 15.641 3.243 -9.228 1.00 . A A . 430 PRO CB 1 1
23 45306 1 1 79 PRO CD C 14.035 1.804 -8.228 1.00 . A A . 430 PRO CD 1 1
23 45307 1 1 79 PRO CG C 14.310 3.237 -8.565 1.00 . A A . 430 PRO CG 1 1
23 45308 1 1 79 PRO HA H 15.255 2.147 -11.027 1.00 . A A . 430 PRO HA 1 1
23 45309 1 1 79 PRO HB2 H 16.453 3.215 -8.516 1.00 . A A . 430 PRO HB2 1 1
23 45310 1 1 79 PRO HB3 H 15.757 4.093 -9.886 1.00 . A A . 430 PRO HB3 1 1
23 45311 1 1 79 PRO HD2 H 14.418 1.563 -7.247 1.00 . A A . 430 PRO HD2 1 1
23 45312 1 1 79 PRO HD3 H 12.975 1.608 -8.285 1.00 . A A . 430 PRO HD3 1 1
23 45313 1 1 79 PRO HG2 H 14.336 3.834 -7.665 1.00 . A A . 430 PRO HG2 1 1
23 45314 1 1 79 PRO HG3 H 13.559 3.612 -9.244 1.00 . A A . 430 PRO HG3 1 1
23 45315 1 1 79 PRO N N 14.762 1.070 -9.280 1.00 . A A . 430 PRO N 1 1
23 45316 1 1 79 PRO O O 17.670 0.867 -9.218 1.00 . A A . 430 PRO O 1 1
23 45317 1 1 80 ASP C C 20.098 1.989 -11.167 1.00 . A A . 431 ASP C 1 1
23 45318 1 1 80 ASP CA C 18.963 1.116 -11.710 1.00 . A A . 431 ASP CA 1 1
23 45319 1 1 80 ASP CB C 19.023 0.990 -13.248 1.00 . A A . 431 ASP CB 1 1
23 45320 1 1 80 ASP CG C 20.405 0.730 -13.817 1.00 . A A . 431 ASP CG 1 1
23 45321 1 1 80 ASP H H 17.158 2.171 -11.981 1.00 . A A . 431 ASP H 1 1
23 45322 1 1 80 ASP HA H 19.058 0.128 -11.286 1.00 . A A . 431 ASP HA 1 1
23 45323 1 1 80 ASP HB2 H 18.385 0.176 -13.555 1.00 . A A . 431 ASP HB2 1 1
23 45324 1 1 80 ASP HB3 H 18.641 1.905 -13.679 1.00 . A A . 431 ASP HB3 1 1
23 45325 1 1 80 ASP N N 17.648 1.623 -11.331 1.00 . A A . 431 ASP N 1 1
23 45326 1 1 80 ASP O O 21.236 1.549 -11.051 1.00 . A A . 431 ASP O 1 1
23 45327 1 1 80 ASP OD1 O 20.939 -0.390 -13.669 1.00 . A A . 431 ASP OD1 1 1
23 45328 1 1 80 ASP OD2 O 20.974 1.665 -14.446 1.00 . A A . 431 ASP OD2 1 1
23 45329 1 1 81 VAL C C 21.214 3.842 -8.808 1.00 . A A . 432 VAL C 1 1
23 45330 1 1 81 VAL CA C 20.772 4.155 -10.252 1.00 . A A . 432 VAL CA 1 1
23 45331 1 1 81 VAL CB C 20.261 5.616 -10.300 1.00 . A A . 432 VAL CB 1 1
23 45332 1 1 81 VAL CG1 C 20.071 6.078 -11.727 1.00 . A A . 432 VAL CG1 1 1
23 45333 1 1 81 VAL CG2 C 18.968 5.770 -9.511 1.00 . A A . 432 VAL CG2 1 1
23 45334 1 1 81 VAL H H 18.839 3.486 -10.877 1.00 . A A . 432 VAL H 1 1
23 45335 1 1 81 VAL HA H 21.640 4.088 -10.891 1.00 . A A . 432 VAL HA 1 1
23 45336 1 1 81 VAL HB H 21.010 6.246 -9.846 1.00 . A A . 432 VAL HB 1 1
23 45337 1 1 81 VAL HG11 H 19.667 7.080 -11.723 1.00 . A A . 432 VAL HG11 1 1
23 45338 1 1 81 VAL HG12 H 19.401 5.410 -12.244 1.00 . A A . 432 VAL HG12 1 1
23 45339 1 1 81 VAL HG13 H 21.025 6.085 -12.232 1.00 . A A . 432 VAL HG13 1 1
23 45340 1 1 81 VAL HG21 H 18.208 5.129 -9.934 1.00 . A A . 432 VAL HG21 1 1
23 45341 1 1 81 VAL HG22 H 18.642 6.798 -9.560 1.00 . A A . 432 VAL HG22 1 1
23 45342 1 1 81 VAL HG23 H 19.140 5.493 -8.482 1.00 . A A . 432 VAL HG23 1 1
23 45343 1 1 81 VAL N N 19.773 3.204 -10.780 1.00 . A A . 432 VAL N 1 1
23 45344 1 1 81 VAL O O 21.996 4.596 -8.228 1.00 . A A . 432 VAL O 1 1
23 45345 1 1 82 SER C C 22.546 2.289 -6.556 1.00 . A A . 433 SER C 1 1
23 45346 1 1 82 SER CA C 21.026 2.376 -6.880 1.00 . A A . 433 SER CA 1 1
23 45347 1 1 82 SER CB C 20.296 1.079 -6.537 1.00 . A A . 433 SER CB 1 1
23 45348 1 1 82 SER H H 20.207 2.129 -8.805 1.00 . A A . 433 SER H 1 1
23 45349 1 1 82 SER HA H 20.602 3.167 -6.280 1.00 . A A . 433 SER HA 1 1
23 45350 1 1 82 SER HB2 H 20.666 0.281 -7.162 1.00 . A A . 433 SER HB2 1 1
23 45351 1 1 82 SER HB3 H 20.465 0.834 -5.499 1.00 . A A . 433 SER HB3 1 1
23 45352 1 1 82 SER HG H 18.620 0.840 -7.589 1.00 . A A . 433 SER HG 1 1
23 45353 1 1 82 SER N N 20.753 2.734 -8.263 1.00 . A A . 433 SER N 1 1
23 45354 1 1 82 SER O O 23.023 2.914 -5.613 1.00 . A A . 433 SER O 1 1
23 45355 1 1 82 SER OG O 18.897 1.237 -6.752 1.00 . A A . 433 SER OG 1 1
23 45356 1 1 83 THR C C 25.557 2.694 -7.370 1.00 . A A . 434 THR C 1 1
23 45357 1 1 83 THR CA C 24.729 1.378 -7.180 1.00 . A A . 434 THR CA 1 1
23 45358 1 1 83 THR CB C 25.210 0.265 -8.160 1.00 . A A . 434 THR CB 1 1
23 45359 1 1 83 THR CG2 C 26.686 -0.098 -7.987 1.00 . A A . 434 THR CG2 1 1
23 45360 1 1 83 THR H H 22.869 1.173 -8.165 1.00 . A A . 434 THR H 1 1
23 45361 1 1 83 THR HA H 24.878 1.026 -6.167 1.00 . A A . 434 THR HA 1 1
23 45362 1 1 83 THR HB H 25.034 0.630 -9.158 1.00 . A A . 434 THR HB 1 1
23 45363 1 1 83 THR HG1 H 24.961 -1.601 -7.558 1.00 . A A . 434 THR HG1 1 1
23 45364 1 1 83 THR HG21 H 26.853 -0.460 -6.982 1.00 . A A . 434 THR HG21 1 1
23 45365 1 1 83 THR HG22 H 27.296 0.776 -8.160 1.00 . A A . 434 THR HG22 1 1
23 45366 1 1 83 THR HG23 H 26.954 -0.869 -8.695 1.00 . A A . 434 THR HG23 1 1
23 45367 1 1 83 THR N N 23.290 1.589 -7.383 1.00 . A A . 434 THR N 1 1
23 45368 1 1 83 THR O O 26.717 2.781 -6.952 1.00 . A A . 434 THR O 1 1
23 45369 1 1 83 THR OG1 O 24.409 -0.915 -7.957 1.00 . A A . 434 THR OG1 1 1
23 45370 1 1 84 LEU C C 26.017 5.743 -6.983 1.00 . A A . 435 LEU C 1 1
23 45371 1 1 84 LEU CA C 25.656 4.953 -8.245 1.00 . A A . 435 LEU CA 1 1
23 45372 1 1 84 LEU CB C 24.889 5.813 -9.250 1.00 . A A . 435 LEU CB 1 1
23 45373 1 1 84 LEU CD1 C 23.870 6.101 -11.523 1.00 . A A . 435 LEU CD1 1 1
23 45374 1 1 84 LEU CD2 C 25.944 4.745 -11.283 1.00 . A A . 435 LEU CD2 1 1
23 45375 1 1 84 LEU CG C 24.635 5.159 -10.622 1.00 . A A . 435 LEU CG 1 1
23 45376 1 1 84 LEU H H 23.985 3.651 -8.153 1.00 . A A . 435 LEU H 1 1
23 45377 1 1 84 LEU HA H 26.589 4.657 -8.699 1.00 . A A . 435 LEU HA 1 1
23 45378 1 1 84 LEU HB2 H 23.937 6.074 -8.812 1.00 . A A . 435 LEU HB2 1 1
23 45379 1 1 84 LEU HB3 H 25.450 6.721 -9.414 1.00 . A A . 435 LEU HB3 1 1
23 45380 1 1 84 LEU HD11 H 22.935 6.370 -11.054 1.00 . A A . 435 LEU HD11 1 1
23 45381 1 1 84 LEU HD12 H 23.674 5.613 -12.466 1.00 . A A . 435 LEU HD12 1 1
23 45382 1 1 84 LEU HD13 H 24.457 6.993 -11.693 1.00 . A A . 435 LEU HD13 1 1
23 45383 1 1 84 LEU HD21 H 26.584 5.607 -11.396 1.00 . A A . 435 LEU HD21 1 1
23 45384 1 1 84 LEU HD22 H 25.734 4.326 -12.256 1.00 . A A . 435 LEU HD22 1 1
23 45385 1 1 84 LEU HD23 H 26.439 4.002 -10.676 1.00 . A A . 435 LEU HD23 1 1
23 45386 1 1 84 LEU HG H 24.030 4.275 -10.478 1.00 . A A . 435 LEU HG 1 1
23 45387 1 1 84 LEU N N 24.943 3.719 -7.948 1.00 . A A . 435 LEU N 1 1
23 45388 1 1 84 LEU O O 27.138 6.215 -6.848 1.00 . A A . 435 LEU O 1 1
23 45389 1 1 85 THR C C 24.188 6.175 -3.848 1.00 . A A . 436 THR C 1 1
23 45390 1 1 85 THR CA C 25.317 6.572 -4.802 1.00 . A A . 436 THR CA 1 1
23 45391 1 1 85 THR CB C 25.325 8.147 -4.964 1.00 . A A . 436 THR CB 1 1
23 45392 1 1 85 THR CG2 C 25.678 8.838 -3.650 1.00 . A A . 436 THR CG2 1 1
23 45393 1 1 85 THR H H 24.188 5.511 -6.225 1.00 . A A . 436 THR H 1 1
23 45394 1 1 85 THR HA H 26.263 6.238 -4.401 1.00 . A A . 436 THR HA 1 1
23 45395 1 1 85 THR HB H 24.339 8.464 -5.265 1.00 . A A . 436 THR HB 1 1
23 45396 1 1 85 THR HG1 H 26.718 7.781 -6.312 1.00 . A A . 436 THR HG1 1 1
23 45397 1 1 85 THR HG21 H 26.666 8.537 -3.337 1.00 . A A . 436 THR HG21 1 1
23 45398 1 1 85 THR HG22 H 24.958 8.557 -2.896 1.00 . A A . 436 THR HG22 1 1
23 45399 1 1 85 THR HG23 H 25.651 9.909 -3.786 1.00 . A A . 436 THR HG23 1 1
23 45400 1 1 85 THR N N 25.082 5.887 -6.071 1.00 . A A . 436 THR N 1 1
23 45401 1 1 85 THR O O 23.063 5.967 -4.299 1.00 . A A . 436 THR O 1 1
23 45402 1 1 85 THR OG1 O 26.275 8.568 -5.958 1.00 . A A . 436 THR OG1 1 1
23 45403 1 1 86 TYR C C 22.322 6.756 -1.580 1.00 . A A . 437 TYR C 1 1
23 45404 1 1 86 TYR CA C 23.455 5.726 -1.555 1.00 . A A . 437 TYR CA 1 1
23 45405 1 1 86 TYR CB C 24.071 5.635 -0.146 1.00 . A A . 437 TYR CB 1 1
23 45406 1 1 86 TYR CD1 C 22.276 4.293 1.018 1.00 . A A . 437 TYR CD1 1 1
23 45407 1 1 86 TYR CD2 C 22.854 6.407 1.938 1.00 . A A . 437 TYR CD2 1 1
23 45408 1 1 86 TYR CE1 C 21.342 4.109 2.014 1.00 . A A . 437 TYR CE1 1 1
23 45409 1 1 86 TYR CE2 C 21.920 6.230 2.939 1.00 . A A . 437 TYR CE2 1 1
23 45410 1 1 86 TYR CG C 23.046 5.440 0.959 1.00 . A A . 437 TYR CG 1 1
23 45411 1 1 86 TYR CZ C 21.167 5.077 2.968 1.00 . A A . 437 TYR CZ 1 1
23 45412 1 1 86 TYR H H 25.415 6.145 -2.256 1.00 . A A . 437 TYR H 1 1
23 45413 1 1 86 TYR HA H 23.038 4.764 -1.816 1.00 . A A . 437 TYR HA 1 1
23 45414 1 1 86 TYR HB2 H 24.755 4.800 -0.113 1.00 . A A . 437 TYR HB2 1 1
23 45415 1 1 86 TYR HB3 H 24.616 6.545 0.058 1.00 . A A . 437 TYR HB3 1 1
23 45416 1 1 86 TYR HD1 H 22.415 3.531 0.264 1.00 . A A . 437 TYR HD1 1 1
23 45417 1 1 86 TYR HD2 H 23.447 7.310 1.910 1.00 . A A . 437 TYR HD2 1 1
23 45418 1 1 86 TYR HE1 H 20.748 3.208 2.041 1.00 . A A . 437 TYR HE1 1 1
23 45419 1 1 86 TYR HE2 H 21.783 6.994 3.691 1.00 . A A . 437 TYR HE2 1 1
23 45420 1 1 86 TYR HH H 19.849 5.752 4.161 1.00 . A A . 437 TYR HH 1 1
23 45421 1 1 86 TYR N N 24.482 6.046 -2.553 1.00 . A A . 437 TYR N 1 1
23 45422 1 1 86 TYR O O 21.144 6.399 -1.531 1.00 . A A . 437 TYR O 1 1
23 45423 1 1 86 TYR OH O 20.236 4.885 3.968 1.00 . A A . 437 TYR OH 1 1
23 45424 1 1 87 ALA C C 20.845 9.005 -2.980 1.00 . A A . 438 ALA C 1 1
23 45425 1 1 87 ALA CA C 21.730 9.117 -1.738 1.00 . A A . 438 ALA CA 1 1
23 45426 1 1 87 ALA CB C 22.450 10.458 -1.714 1.00 . A A . 438 ALA CB 1 1
23 45427 1 1 87 ALA H H 23.651 8.228 -1.698 1.00 . A A . 438 ALA H 1 1
23 45428 1 1 87 ALA HA H 21.105 9.048 -0.860 1.00 . A A . 438 ALA HA 1 1
23 45429 1 1 87 ALA HB1 H 23.069 10.549 -2.594 1.00 . A A . 438 ALA HB1 1 1
23 45430 1 1 87 ALA HB2 H 23.071 10.520 -0.833 1.00 . A A . 438 ALA HB2 1 1
23 45431 1 1 87 ALA HB3 H 21.724 11.257 -1.700 1.00 . A A . 438 ALA HB3 1 1
23 45432 1 1 87 ALA N N 22.694 8.023 -1.681 1.00 . A A . 438 ALA N 1 1
23 45433 1 1 87 ALA O O 19.650 9.261 -2.925 1.00 . A A . 438 ALA O 1 1
23 45434 1 1 88 GLU C C 19.701 7.327 -5.236 1.00 . A A . 439 GLU C 1 1
23 45435 1 1 88 GLU CA C 20.748 8.436 -5.345 1.00 . A A . 439 GLU CA 1 1
23 45436 1 1 88 GLU CB C 21.758 8.065 -6.431 1.00 . A A . 439 GLU CB 1 1
23 45437 1 1 88 GLU CD C 21.229 9.845 -8.045 1.00 . A A . 439 GLU CD 1 1
23 45438 1 1 88 GLU CG C 21.305 8.367 -7.830 1.00 . A A . 439 GLU CG 1 1
23 45439 1 1 88 GLU H H 22.379 8.302 -4.016 1.00 . A A . 439 GLU H 1 1
23 45440 1 1 88 GLU HA H 20.271 9.371 -5.595 1.00 . A A . 439 GLU HA 1 1
23 45441 1 1 88 GLU HB2 H 22.662 8.629 -6.262 1.00 . A A . 439 GLU HB2 1 1
23 45442 1 1 88 GLU HB3 H 21.980 7.010 -6.361 1.00 . A A . 439 GLU HB3 1 1
23 45443 1 1 88 GLU HG2 H 22.007 7.943 -8.532 1.00 . A A . 439 GLU HG2 1 1
23 45444 1 1 88 GLU HG3 H 20.325 7.942 -7.986 1.00 . A A . 439 GLU HG3 1 1
23 45445 1 1 88 GLU N N 21.440 8.563 -4.072 1.00 . A A . 439 GLU N 1 1
23 45446 1 1 88 GLU O O 18.541 7.488 -5.648 1.00 . A A . 439 GLU O 1 1
23 45447 1 1 88 GLU OE1 O 22.286 10.467 -8.281 1.00 . A A . 439 GLU OE1 1 1
23 45448 1 1 88 GLU OE2 O 20.141 10.416 -7.959 1.00 . A A . 439 GLU OE2 1 1
23 45449 1 1 89 ALA C C 18.091 5.388 -3.601 1.00 . A A . 440 ALA C 1 1
23 45450 1 1 89 ALA CA C 19.297 5.055 -4.450 1.00 . A A . 440 ALA CA 1 1
23 45451 1 1 89 ALA CB C 20.099 3.944 -3.789 1.00 . A A . 440 ALA CB 1 1
23 45452 1 1 89 ALA H H 21.056 6.194 -4.318 1.00 . A A . 440 ALA H 1 1
23 45453 1 1 89 ALA HA H 18.972 4.706 -5.417 1.00 . A A . 440 ALA HA 1 1
23 45454 1 1 89 ALA HB1 H 20.986 3.739 -4.369 1.00 . A A . 440 ALA HB1 1 1
23 45455 1 1 89 ALA HB2 H 19.493 3.051 -3.735 1.00 . A A . 440 ALA HB2 1 1
23 45456 1 1 89 ALA HB3 H 20.380 4.250 -2.793 1.00 . A A . 440 ALA HB3 1 1
23 45457 1 1 89 ALA N N 20.129 6.221 -4.638 1.00 . A A . 440 ALA N 1 1
23 45458 1 1 89 ALA O O 16.957 5.141 -4.002 1.00 . A A . 440 ALA O 1 1
23 45459 1 1 90 VAL C C 16.214 7.267 -2.133 1.00 . A A . 441 VAL C 1 1
23 45460 1 1 90 VAL CA C 17.240 6.313 -1.546 1.00 . A A . 441 VAL CA 1 1
23 45461 1 1 90 VAL CB C 17.677 6.759 -0.126 1.00 . A A . 441 VAL CB 1 1
23 45462 1 1 90 VAL CG1 C 18.356 5.618 0.606 1.00 . A A . 441 VAL CG1 1 1
23 45463 1 1 90 VAL CG2 C 18.583 7.971 -0.165 1.00 . A A . 441 VAL CG2 1 1
23 45464 1 1 90 VAL H H 19.250 6.247 -2.224 1.00 . A A . 441 VAL H 1 1
23 45465 1 1 90 VAL HA H 16.714 5.374 -1.444 1.00 . A A . 441 VAL HA 1 1
23 45466 1 1 90 VAL HB H 16.779 7.018 0.414 1.00 . A A . 441 VAL HB 1 1
23 45467 1 1 90 VAL HG11 H 19.228 5.302 0.051 1.00 . A A . 441 VAL HG11 1 1
23 45468 1 1 90 VAL HG12 H 17.670 4.790 0.704 1.00 . A A . 441 VAL HG12 1 1
23 45469 1 1 90 VAL HG13 H 18.658 5.950 1.587 1.00 . A A . 441 VAL HG13 1 1
23 45470 1 1 90 VAL HG21 H 18.067 8.799 -0.629 1.00 . A A . 441 VAL HG21 1 1
23 45471 1 1 90 VAL HG22 H 19.465 7.730 -0.742 1.00 . A A . 441 VAL HG22 1 1
23 45472 1 1 90 VAL HG23 H 18.873 8.239 0.841 1.00 . A A . 441 VAL HG23 1 1
23 45473 1 1 90 VAL N N 18.325 6.004 -2.454 1.00 . A A . 441 VAL N 1 1
23 45474 1 1 90 VAL O O 15.021 7.081 -1.903 1.00 . A A . 441 VAL O 1 1
23 45475 1 1 91 LYS C C 14.807 8.493 -4.491 1.00 . A A . 442 LYS C 1 1
23 45476 1 1 91 LYS CA C 15.698 9.209 -3.496 1.00 . A A . 442 LYS CA 1 1
23 45477 1 1 91 LYS CB C 16.414 10.366 -4.223 1.00 . A A . 442 LYS CB 1 1
23 45478 1 1 91 LYS CD C 16.559 11.824 -2.199 1.00 . A A . 442 LYS CD 1 1
23 45479 1 1 91 LYS CE C 17.467 12.644 -1.315 1.00 . A A . 442 LYS CE 1 1
23 45480 1 1 91 LYS CG C 17.317 11.217 -3.351 1.00 . A A . 442 LYS CG 1 1
23 45481 1 1 91 LYS H H 17.619 8.370 -3.062 1.00 . A A . 442 LYS H 1 1
23 45482 1 1 91 LYS HA H 15.082 9.615 -2.709 1.00 . A A . 442 LYS HA 1 1
23 45483 1 1 91 LYS HB2 H 17.015 9.950 -5.017 1.00 . A A . 442 LYS HB2 1 1
23 45484 1 1 91 LYS HB3 H 15.665 11.009 -4.661 1.00 . A A . 442 LYS HB3 1 1
23 45485 1 1 91 LYS HD2 H 15.772 12.458 -2.583 1.00 . A A . 442 LYS HD2 1 1
23 45486 1 1 91 LYS HD3 H 16.126 11.028 -1.613 1.00 . A A . 442 LYS HD3 1 1
23 45487 1 1 91 LYS HE2 H 18.287 12.025 -0.983 1.00 . A A . 442 LYS HE2 1 1
23 45488 1 1 91 LYS HE3 H 17.863 13.471 -1.887 1.00 . A A . 442 LYS HE3 1 1
23 45489 1 1 91 LYS HG2 H 18.109 10.599 -2.958 1.00 . A A . 442 LYS HG2 1 1
23 45490 1 1 91 LYS HG3 H 17.742 12.007 -3.952 1.00 . A A . 442 LYS HG3 1 1
23 45491 1 1 91 LYS HZ1 H 15.927 13.748 -0.430 1.00 . A A . 442 LYS HZ1 1 1
23 45492 1 1 91 LYS HZ2 H 17.383 13.744 0.437 1.00 . A A . 442 LYS HZ2 1 1
23 45493 1 1 91 LYS HZ3 H 16.394 12.376 0.431 1.00 . A A . 442 LYS HZ3 1 1
23 45494 1 1 91 LYS N N 16.654 8.267 -2.904 1.00 . A A . 442 LYS N 1 1
23 45495 1 1 91 LYS NZ N 16.744 13.168 -0.147 1.00 . A A . 442 LYS NZ 1 1
23 45496 1 1 91 LYS O O 13.576 8.560 -4.404 1.00 . A A . 442 LYS O 1 1
23 45497 1 1 92 LYS C C 13.808 5.940 -5.868 1.00 . A A . 443 LYS C 1 1
23 45498 1 1 92 LYS CA C 14.706 7.039 -6.407 1.00 . A A . 443 LYS CA 1 1
23 45499 1 1 92 LYS CB C 15.621 6.543 -7.535 1.00 . A A . 443 LYS CB 1 1
23 45500 1 1 92 LYS CD C 16.718 8.800 -8.102 1.00 . A A . 443 LYS CD 1 1
23 45501 1 1 92 LYS CE C 16.982 9.778 -9.236 1.00 . A A . 443 LYS CE 1 1
23 45502 1 1 92 LYS CG C 15.946 7.588 -8.618 1.00 . A A . 443 LYS CG 1 1
23 45503 1 1 92 LYS H H 16.405 7.642 -5.318 1.00 . A A . 443 LYS H 1 1
23 45504 1 1 92 LYS HA H 14.040 7.779 -6.829 1.00 . A A . 443 LYS HA 1 1
23 45505 1 1 92 LYS HB2 H 16.553 6.213 -7.102 1.00 . A A . 443 LYS HB2 1 1
23 45506 1 1 92 LYS HB3 H 15.150 5.701 -8.018 1.00 . A A . 443 LYS HB3 1 1
23 45507 1 1 92 LYS HD2 H 16.135 9.291 -7.336 1.00 . A A . 443 LYS HD2 1 1
23 45508 1 1 92 LYS HD3 H 17.660 8.471 -7.690 1.00 . A A . 443 LYS HD3 1 1
23 45509 1 1 92 LYS HE2 H 17.547 9.267 -10.000 1.00 . A A . 443 LYS HE2 1 1
23 45510 1 1 92 LYS HE3 H 16.032 10.094 -9.643 1.00 . A A . 443 LYS HE3 1 1
23 45511 1 1 92 LYS HG2 H 16.535 7.115 -9.388 1.00 . A A . 443 LYS HG2 1 1
23 45512 1 1 92 LYS HG3 H 15.017 7.926 -9.054 1.00 . A A . 443 LYS HG3 1 1
23 45513 1 1 92 LYS HZ1 H 18.694 10.704 -8.453 1.00 . A A . 443 LYS HZ1 1 1
23 45514 1 1 92 LYS HZ2 H 17.249 11.504 -8.067 1.00 . A A . 443 LYS HZ2 1 1
23 45515 1 1 92 LYS HZ3 H 17.890 11.601 -9.621 1.00 . A A . 443 LYS HZ3 1 1
23 45516 1 1 92 LYS N N 15.428 7.737 -5.374 1.00 . A A . 443 LYS N 1 1
23 45517 1 1 92 LYS NZ N 17.745 10.969 -8.806 1.00 . A A . 443 LYS NZ 1 1
23 45518 1 1 92 LYS O O 12.664 5.803 -6.317 1.00 . A A . 443 LYS O 1 1
23 45519 1 1 93 LEU C C 12.336 4.638 -3.504 1.00 . A A . 444 LEU C 1 1
23 45520 1 1 93 LEU CA C 13.498 4.100 -4.326 1.00 . A A . 444 LEU CA 1 1
23 45521 1 1 93 LEU CB C 14.332 3.090 -3.510 1.00 . A A . 444 LEU CB 1 1
23 45522 1 1 93 LEU CD1 C 16.061 2.451 -5.268 1.00 . A A . 444 LEU CD1 1 1
23 45523 1 1 93 LEU CD2 C 15.633 0.940 -3.334 1.00 . A A . 444 LEU CD2 1 1
23 45524 1 1 93 LEU CG C 15.018 1.945 -4.291 1.00 . A A . 444 LEU CG 1 1
23 45525 1 1 93 LEU H H 15.222 5.308 -4.594 1.00 . A A . 444 LEU H 1 1
23 45526 1 1 93 LEU HA H 13.063 3.579 -5.165 1.00 . A A . 444 LEU HA 1 1
23 45527 1 1 93 LEU HB2 H 15.107 3.647 -3.005 1.00 . A A . 444 LEU HB2 1 1
23 45528 1 1 93 LEU HB3 H 13.692 2.650 -2.759 1.00 . A A . 444 LEU HB3 1 1
23 45529 1 1 93 LEU HD11 H 15.593 3.113 -5.982 1.00 . A A . 444 LEU HD11 1 1
23 45530 1 1 93 LEU HD12 H 16.506 1.616 -5.788 1.00 . A A . 444 LEU HD12 1 1
23 45531 1 1 93 LEU HD13 H 16.827 2.991 -4.730 1.00 . A A . 444 LEU HD13 1 1
23 45532 1 1 93 LEU HD21 H 14.861 0.533 -2.697 1.00 . A A . 444 LEU HD21 1 1
23 45533 1 1 93 LEU HD22 H 16.377 1.433 -2.726 1.00 . A A . 444 LEU HD22 1 1
23 45534 1 1 93 LEU HD23 H 16.092 0.141 -3.896 1.00 . A A . 444 LEU HD23 1 1
23 45535 1 1 93 LEU HG H 14.258 1.432 -4.862 1.00 . A A . 444 LEU HG 1 1
23 45536 1 1 93 LEU N N 14.301 5.167 -4.910 1.00 . A A . 444 LEU N 1 1
23 45537 1 1 93 LEU O O 11.213 4.171 -3.671 1.00 . A A . 444 LEU O 1 1
23 45538 1 1 94 THR C C 10.407 6.834 -2.710 1.00 . A A . 445 THR C 1 1
23 45539 1 1 94 THR CA C 11.521 6.232 -1.845 1.00 . A A . 445 THR CA 1 1
23 45540 1 1 94 THR CB C 12.078 7.311 -0.870 1.00 . A A . 445 THR CB 1 1
23 45541 1 1 94 THR CG2 C 10.979 7.869 0.029 1.00 . A A . 445 THR CG2 1 1
23 45542 1 1 94 THR H H 13.480 6.046 -2.631 1.00 . A A . 445 THR H 1 1
23 45543 1 1 94 THR HA H 11.100 5.422 -1.267 1.00 . A A . 445 THR HA 1 1
23 45544 1 1 94 THR HB H 12.505 8.114 -1.454 1.00 . A A . 445 THR HB 1 1
23 45545 1 1 94 THR HG1 H 13.927 6.840 -0.547 1.00 . A A . 445 THR HG1 1 1
23 45546 1 1 94 THR HG21 H 10.216 8.329 -0.581 1.00 . A A . 445 THR HG21 1 1
23 45547 1 1 94 THR HG22 H 11.400 8.604 0.697 1.00 . A A . 445 THR HG22 1 1
23 45548 1 1 94 THR HG23 H 10.544 7.065 0.603 1.00 . A A . 445 THR HG23 1 1
23 45549 1 1 94 THR N N 12.577 5.663 -2.686 1.00 . A A . 445 THR N 1 1
23 45550 1 1 94 THR O O 9.211 6.619 -2.452 1.00 . A A . 445 THR O 1 1
23 45551 1 1 94 THR OG1 O 13.105 6.733 -0.049 1.00 . A A . 445 THR OG1 1 1
23 45552 1 1 95 ALA C C 9.111 7.128 -5.510 1.00 . A A . 446 ALA C 1 1
23 45553 1 1 95 ALA CA C 9.863 8.157 -4.675 1.00 . A A . 446 ALA CA 1 1
23 45554 1 1 95 ALA CB C 10.571 9.155 -5.574 1.00 . A A . 446 ALA CB 1 1
23 45555 1 1 95 ALA H H 11.767 7.635 -3.948 1.00 . A A . 446 ALA H 1 1
23 45556 1 1 95 ALA HA H 9.147 8.697 -4.073 1.00 . A A . 446 ALA HA 1 1
23 45557 1 1 95 ALA HB1 H 11.099 9.875 -4.966 1.00 . A A . 446 ALA HB1 1 1
23 45558 1 1 95 ALA HB2 H 9.849 9.668 -6.191 1.00 . A A . 446 ALA HB2 1 1
23 45559 1 1 95 ALA HB3 H 11.277 8.632 -6.202 1.00 . A A . 446 ALA HB3 1 1
23 45560 1 1 95 ALA N N 10.805 7.526 -3.772 1.00 . A A . 446 ALA N 1 1
23 45561 1 1 95 ALA O O 8.000 7.393 -5.972 1.00 . A A . 446 ALA O 1 1
23 45562 1 1 96 ALA C C 8.139 4.057 -5.642 1.00 . A A . 447 ALA C 1 1
23 45563 1 1 96 ALA CA C 9.100 4.889 -6.483 1.00 . A A . 447 ALA CA 1 1
23 45564 1 1 96 ALA CB C 10.162 3.994 -7.108 1.00 . A A . 447 ALA CB 1 1
23 45565 1 1 96 ALA H H 10.598 5.804 -5.299 1.00 . A A . 447 ALA H 1 1
23 45566 1 1 96 ALA HA H 8.546 5.362 -7.280 1.00 . A A . 447 ALA HA 1 1
23 45567 1 1 96 ALA HB1 H 10.723 3.507 -6.324 1.00 . A A . 447 ALA HB1 1 1
23 45568 1 1 96 ALA HB2 H 10.831 4.593 -7.708 1.00 . A A . 447 ALA HB2 1 1
23 45569 1 1 96 ALA HB3 H 9.689 3.249 -7.730 1.00 . A A . 447 ALA HB3 1 1
23 45570 1 1 96 ALA N N 9.712 5.956 -5.696 1.00 . A A . 447 ALA N 1 1
23 45571 1 1 96 ALA O O 7.465 3.163 -6.157 1.00 . A A . 447 ALA O 1 1
23 45572 1 1 97 GLY C C 7.922 2.717 -2.529 1.00 . A A . 448 GLY C 1 1
23 45573 1 1 97 GLY CA C 7.193 3.614 -3.491 1.00 . A A . 448 GLY CA 1 1
23 45574 1 1 97 GLY H H 8.670 5.031 -3.984 1.00 . A A . 448 GLY H 1 1
23 45575 1 1 97 GLY HA2 H 6.615 4.331 -2.927 1.00 . A A . 448 GLY HA2 1 1
23 45576 1 1 97 GLY HA3 H 6.525 3.016 -4.093 1.00 . A A . 448 GLY HA3 1 1
23 45577 1 1 97 GLY N N 8.094 4.329 -4.358 1.00 . A A . 448 GLY N 1 1
23 45578 1 1 97 GLY O O 7.378 2.324 -1.498 1.00 . A A . 448 GLY O 1 1
23 45579 1 1 98 PHE C C 10.525 2.356 -0.813 1.00 . A A . 449 PHE C 1 1
23 45580 1 1 98 PHE CA C 9.975 1.565 -1.983 1.00 . A A . 449 PHE CA 1 1
23 45581 1 1 98 PHE CB C 11.132 0.905 -2.751 1.00 . A A . 449 PHE CB 1 1
23 45582 1 1 98 PHE CD1 C 10.280 -1.257 -3.669 1.00 . A A . 449 PHE CD1 1 1
23 45583 1 1 98 PHE CD2 C 10.801 0.496 -5.197 1.00 . A A . 449 PHE CD2 1 1
23 45584 1 1 98 PHE CE1 C 9.922 -2.068 -4.719 1.00 . A A . 449 PHE CE1 1 1
23 45585 1 1 98 PHE CE2 C 10.441 -0.310 -6.252 1.00 . A A . 449 PHE CE2 1 1
23 45586 1 1 98 PHE CG C 10.723 0.033 -3.894 1.00 . A A . 449 PHE CG 1 1
23 45587 1 1 98 PHE CZ C 10.001 -1.595 -6.011 1.00 . A A . 449 PHE CZ 1 1
23 45588 1 1 98 PHE H H 9.590 2.833 -3.615 1.00 . A A . 449 PHE H 1 1
23 45589 1 1 98 PHE HA H 9.325 0.793 -1.595 1.00 . A A . 449 PHE HA 1 1
23 45590 1 1 98 PHE HB2 H 11.767 1.682 -3.152 1.00 . A A . 449 PHE HB2 1 1
23 45591 1 1 98 PHE HB3 H 11.710 0.306 -2.062 1.00 . A A . 449 PHE HB3 1 1
23 45592 1 1 98 PHE HD1 H 10.215 -1.626 -2.655 1.00 . A A . 449 PHE HD1 1 1
23 45593 1 1 98 PHE HD2 H 11.146 1.503 -5.379 1.00 . A A . 449 PHE HD2 1 1
23 45594 1 1 98 PHE HE1 H 9.576 -3.073 -4.531 1.00 . A A . 449 PHE HE1 1 1
23 45595 1 1 98 PHE HE2 H 10.503 0.062 -7.264 1.00 . A A . 449 PHE HE2 1 1
23 45596 1 1 98 PHE HZ H 9.719 -2.231 -6.838 1.00 . A A . 449 PHE HZ 1 1
23 45597 1 1 98 PHE N N 9.172 2.426 -2.827 1.00 . A A . 449 PHE N 1 1
23 45598 1 1 98 PHE O O 11.713 2.621 -0.732 1.00 . A A . 449 PHE O 1 1
23 45599 1 1 99 GLY C C 10.186 2.603 2.409 1.00 . A A . 450 GLY C 1 1
23 45600 1 1 99 GLY CA C 10.035 3.511 1.225 1.00 . A A . 450 GLY CA 1 1
23 45601 1 1 99 GLY H H 8.699 2.554 -0.113 1.00 . A A . 450 GLY H 1 1
23 45602 1 1 99 GLY HA2 H 10.975 4.004 1.026 1.00 . A A . 450 GLY HA2 1 1
23 45603 1 1 99 GLY HA3 H 9.280 4.252 1.441 1.00 . A A . 450 GLY HA3 1 1
23 45604 1 1 99 GLY N N 9.645 2.765 0.060 1.00 . A A . 450 GLY N 1 1
23 45605 1 1 99 GLY O O 9.898 2.980 3.544 1.00 . A A . 450 GLY O 1 1
23 45606 1 1 100 ARG C C 12.273 0.037 3.080 1.00 . A A . 451 ARG C 1 1
23 45607 1 1 100 ARG CA C 10.808 0.396 3.143 1.00 . A A . 451 ARG CA 1 1
23 45608 1 1 100 ARG CB C 9.976 -0.856 2.810 1.00 . A A . 451 ARG CB 1 1
23 45609 1 1 100 ARG CD C 7.750 -0.105 3.772 1.00 . A A . 451 ARG CD 1 1
23 45610 1 1 100 ARG CG C 8.491 -0.603 2.542 1.00 . A A . 451 ARG CG 1 1
23 45611 1 1 100 ARG CZ C 6.733 -1.811 5.291 1.00 . A A . 451 ARG CZ 1 1
23 45612 1 1 100 ARG H H 10.817 1.172 1.206 1.00 . A A . 451 ARG H 1 1
23 45613 1 1 100 ARG HA H 10.538 0.778 4.116 1.00 . A A . 451 ARG HA 1 1
23 45614 1 1 100 ARG HB2 H 10.395 -1.317 1.929 1.00 . A A . 451 ARG HB2 1 1
23 45615 1 1 100 ARG HB3 H 10.056 -1.548 3.635 1.00 . A A . 451 ARG HB3 1 1
23 45616 1 1 100 ARG HD2 H 8.226 0.802 4.115 1.00 . A A . 451 ARG HD2 1 1
23 45617 1 1 100 ARG HD3 H 6.724 0.109 3.515 1.00 . A A . 451 ARG HD3 1 1
23 45618 1 1 100 ARG HE H 8.647 -1.185 5.311 1.00 . A A . 451 ARG HE 1 1
23 45619 1 1 100 ARG HG2 H 8.402 0.140 1.764 1.00 . A A . 451 ARG HG2 1 1
23 45620 1 1 100 ARG HG3 H 8.038 -1.525 2.205 1.00 . A A . 451 ARG HG3 1 1
23 45621 1 1 100 ARG HH11 H 5.402 -1.202 3.841 1.00 . A A . 451 ARG HH11 1 1
23 45622 1 1 100 ARG HH12 H 4.765 -2.303 4.960 1.00 . A A . 451 ARG HH12 1 1
23 45623 1 1 100 ARG HH21 H 7.772 -2.674 6.807 1.00 . A A . 451 ARG HH21 1 1
23 45624 1 1 100 ARG HH22 H 6.139 -3.163 6.715 1.00 . A A . 451 ARG HH22 1 1
23 45625 1 1 100 ARG N N 10.602 1.394 2.137 1.00 . A A . 451 ARG N 1 1
23 45626 1 1 100 ARG NE N 7.780 -1.088 4.857 1.00 . A A . 451 ARG NE 1 1
23 45627 1 1 100 ARG NH1 N 5.559 -1.765 4.658 1.00 . A A . 451 ARG NH1 1 1
23 45628 1 1 100 ARG NH2 N 6.888 -2.606 6.337 1.00 . A A . 451 ARG NH2 1 1
23 45629 1 1 100 ARG O O 12.718 -0.580 2.106 1.00 . A A . 451 ARG O 1 1
23 45630 1 1 101 PHE C C 14.948 -0.490 5.310 1.00 . A A . 452 PHE C 1 1
23 45631 1 1 101 PHE CA C 14.437 0.176 4.056 1.00 . A A . 452 PHE CA 1 1
23 45632 1 1 101 PHE CB C 15.221 1.482 3.859 1.00 . A A . 452 PHE CB 1 1
23 45633 1 1 101 PHE CD1 C 15.783 1.747 1.432 1.00 . A A . 452 PHE CD1 1 1
23 45634 1 1 101 PHE CD2 C 14.173 3.218 2.383 1.00 . A A . 452 PHE CD2 1 1
23 45635 1 1 101 PHE CE1 C 15.651 2.380 0.216 1.00 . A A . 452 PHE CE1 1 1
23 45636 1 1 101 PHE CE2 C 14.034 3.852 1.169 1.00 . A A . 452 PHE CE2 1 1
23 45637 1 1 101 PHE CG C 15.048 2.158 2.529 1.00 . A A . 452 PHE CG 1 1
23 45638 1 1 101 PHE CZ C 14.772 3.434 0.083 1.00 . A A . 452 PHE CZ 1 1
23 45639 1 1 101 PHE H H 12.619 0.865 4.850 1.00 . A A . 452 PHE H 1 1
23 45640 1 1 101 PHE HA H 14.656 -0.458 3.210 1.00 . A A . 452 PHE HA 1 1
23 45641 1 1 101 PHE HB2 H 14.918 2.186 4.619 1.00 . A A . 452 PHE HB2 1 1
23 45642 1 1 101 PHE HB3 H 16.270 1.265 3.992 1.00 . A A . 452 PHE HB3 1 1
23 45643 1 1 101 PHE HD1 H 16.468 0.917 1.535 1.00 . A A . 452 PHE HD1 1 1
23 45644 1 1 101 PHE HD2 H 13.592 3.550 3.232 1.00 . A A . 452 PHE HD2 1 1
23 45645 1 1 101 PHE HE1 H 16.231 2.048 -0.631 1.00 . A A . 452 PHE HE1 1 1
23 45646 1 1 101 PHE HE2 H 13.346 4.679 1.064 1.00 . A A . 452 PHE HE2 1 1
23 45647 1 1 101 PHE HZ H 14.664 3.934 -0.869 1.00 . A A . 452 PHE HZ 1 1
23 45648 1 1 101 PHE N N 13.017 0.406 4.078 1.00 . A A . 452 PHE N 1 1
23 45649 1 1 101 PHE O O 14.334 -0.438 6.386 1.00 . A A . 452 PHE O 1 1
23 45650 1 1 102 LYS C C 18.267 -1.572 5.667 1.00 . A A . 453 LYS C 1 1
23 45651 1 1 102 LYS CA C 16.839 -1.694 6.176 1.00 . A A . 453 LYS CA 1 1
23 45652 1 1 102 LYS CB C 16.456 -3.150 6.464 1.00 . A A . 453 LYS CB 1 1
23 45653 1 1 102 LYS CD C 17.058 -3.134 8.971 1.00 . A A . 453 LYS CD 1 1
23 45654 1 1 102 LYS CE C 15.639 -3.286 9.556 1.00 . A A . 453 LYS CE 1 1
23 45655 1 1 102 LYS CG C 17.244 -3.804 7.591 1.00 . A A . 453 LYS CG 1 1
23 45656 1 1 102 LYS H H 16.300 -1.357 4.203 1.00 . A A . 453 LYS H 1 1
23 45657 1 1 102 LYS HA H 16.710 -1.077 7.055 1.00 . A A . 453 LYS HA 1 1
23 45658 1 1 102 LYS HB2 H 15.407 -3.196 6.713 1.00 . A A . 453 LYS HB2 1 1
23 45659 1 1 102 LYS HB3 H 16.614 -3.722 5.562 1.00 . A A . 453 LYS HB3 1 1
23 45660 1 1 102 LYS HD2 H 17.757 -3.577 9.664 1.00 . A A . 453 LYS HD2 1 1
23 45661 1 1 102 LYS HD3 H 17.284 -2.081 8.874 1.00 . A A . 453 LYS HD3 1 1
23 45662 1 1 102 LYS HE2 H 15.289 -4.282 9.327 1.00 . A A . 453 LYS HE2 1 1
23 45663 1 1 102 LYS HE3 H 15.701 -3.185 10.629 1.00 . A A . 453 LYS HE3 1 1
23 45664 1 1 102 LYS HG2 H 16.932 -4.835 7.674 1.00 . A A . 453 LYS HG2 1 1
23 45665 1 1 102 LYS HG3 H 18.291 -3.775 7.327 1.00 . A A . 453 LYS HG3 1 1
23 45666 1 1 102 LYS HZ1 H 14.827 -1.350 9.379 1.00 . A A . 453 LYS HZ1 1 1
23 45667 1 1 102 LYS HZ2 H 13.703 -2.575 9.398 1.00 . A A . 453 LYS HZ2 1 1
23 45668 1 1 102 LYS HZ3 H 14.564 -2.282 7.990 1.00 . A A . 453 LYS HZ3 1 1
23 45669 1 1 102 LYS N N 16.029 -1.163 5.132 1.00 . A A . 453 LYS N 1 1
23 45670 1 1 102 LYS NZ N 14.639 -2.310 9.024 1.00 . A A . 453 LYS NZ 1 1
23 45671 1 1 102 LYS O O 18.570 -2.053 4.577 1.00 . A A . 453 LYS O 1 1
23 45672 1 1 103 GLN C C 21.466 -1.593 6.437 1.00 . A A . 454 GLN C 1 1
23 45673 1 1 103 GLN CA C 20.441 -0.605 5.903 1.00 . A A . 454 GLN CA 1 1
23 45674 1 1 103 GLN CB C 20.865 0.816 6.277 1.00 . A A . 454 GLN CB 1 1
23 45675 1 1 103 GLN CD C 22.699 2.553 6.085 1.00 . A A . 454 GLN CD 1 1
23 45676 1 1 103 GLN CG C 22.078 1.308 5.500 1.00 . A A . 454 GLN CG 1 1
23 45677 1 1 103 GLN H H 18.874 -0.610 7.304 1.00 . A A . 454 GLN H 1 1
23 45678 1 1 103 GLN HA H 20.418 -0.680 4.826 1.00 . A A . 454 GLN HA 1 1
23 45679 1 1 103 GLN HB2 H 20.042 1.489 6.084 1.00 . A A . 454 GLN HB2 1 1
23 45680 1 1 103 GLN HB3 H 21.103 0.847 7.329 1.00 . A A . 454 GLN HB3 1 1
23 45681 1 1 103 GLN HE21 H 21.481 3.762 5.058 1.00 . A A . 454 GLN HE21 1 1
23 45682 1 1 103 GLN HE22 H 22.636 4.507 6.089 1.00 . A A . 454 GLN HE22 1 1
23 45683 1 1 103 GLN HG2 H 22.823 0.527 5.497 1.00 . A A . 454 GLN HG2 1 1
23 45684 1 1 103 GLN HG3 H 21.780 1.514 4.483 1.00 . A A . 454 GLN HG3 1 1
23 45685 1 1 103 GLN N N 19.114 -0.900 6.397 1.00 . A A . 454 GLN N 1 1
23 45686 1 1 103 GLN NE2 N 22.221 3.705 5.702 1.00 . A A . 454 GLN NE2 1 1
23 45687 1 1 103 GLN O O 21.458 -1.945 7.615 1.00 . A A . 454 GLN O 1 1
23 45688 1 1 103 GLN OE1 O 23.602 2.470 6.904 1.00 . A A . 454 GLN OE1 1 1
23 45689 1 1 104 ALA C C 24.659 -2.269 5.343 1.00 . A A . 455 ALA C 1 1
23 45690 1 1 104 ALA CA C 23.405 -2.897 5.910 1.00 . A A . 455 ALA CA 1 1
23 45691 1 1 104 ALA CB C 23.200 -4.285 5.333 1.00 . A A . 455 ALA CB 1 1
23 45692 1 1 104 ALA H H 22.207 -1.805 4.617 1.00 . A A . 455 ALA H 1 1
23 45693 1 1 104 ALA HA H 23.476 -2.960 6.985 1.00 . A A . 455 ALA HA 1 1
23 45694 1 1 104 ALA HB1 H 23.106 -4.204 4.260 1.00 . A A . 455 ALA HB1 1 1
23 45695 1 1 104 ALA HB2 H 22.295 -4.713 5.738 1.00 . A A . 455 ALA HB2 1 1
23 45696 1 1 104 ALA HB3 H 24.045 -4.913 5.576 1.00 . A A . 455 ALA HB3 1 1
23 45697 1 1 104 ALA N N 22.309 -2.049 5.566 1.00 . A A . 455 ALA N 1 1
23 45698 1 1 104 ALA O O 24.599 -1.562 4.339 1.00 . A A . 455 ALA O 1 1
23 45699 1 1 105 ASN C C 27.999 -3.054 5.433 1.00 . A A . 456 ASN C 1 1
23 45700 1 1 105 ASN CA C 27.037 -1.918 5.528 1.00 . A A . 456 ASN CA 1 1
23 45701 1 1 105 ASN CB C 27.639 -0.834 6.473 1.00 . A A . 456 ASN CB 1 1
23 45702 1 1 105 ASN CG C 26.934 0.533 6.485 1.00 . A A . 456 ASN CG 1 1
23 45703 1 1 105 ASN H H 25.757 -2.975 6.823 1.00 . A A . 456 ASN H 1 1
23 45704 1 1 105 ASN HA H 26.889 -1.497 4.545 1.00 . A A . 456 ASN HA 1 1
23 45705 1 1 105 ASN HB2 H 27.619 -1.214 7.483 1.00 . A A . 456 ASN HB2 1 1
23 45706 1 1 105 ASN HB3 H 28.671 -0.683 6.192 1.00 . A A . 456 ASN HB3 1 1
23 45707 1 1 105 ASN HD21 H 25.197 -0.286 6.089 1.00 . A A . 456 ASN HD21 1 1
23 45708 1 1 105 ASN HD22 H 25.185 1.424 6.312 1.00 . A A . 456 ASN HD22 1 1
23 45709 1 1 105 ASN N N 25.760 -2.444 5.997 1.00 . A A . 456 ASN N 1 1
23 45710 1 1 105 ASN ND2 N 25.654 0.562 6.265 1.00 . A A . 456 ASN ND2 1 1
23 45711 1 1 105 ASN O O 27.947 -3.981 6.242 1.00 . A A . 456 ASN O 1 1
23 45712 1 1 105 ASN OD1 O 27.568 1.566 6.713 1.00 . A A . 456 ASN OD1 1 1
23 45713 1 1 106 SER C C 31.099 -3.390 3.778 1.00 . A A . 457 SER C 1 1
23 45714 1 1 106 SER CA C 29.828 -4.050 4.291 1.00 . A A . 457 SER CA 1 1
23 45715 1 1 106 SER CB C 29.329 -5.171 3.373 1.00 . A A . 457 SER CB 1 1
23 45716 1 1 106 SER H H 28.738 -2.352 3.742 1.00 . A A . 457 SER H 1 1
23 45717 1 1 106 SER HA H 30.007 -4.448 5.277 1.00 . A A . 457 SER HA 1 1
23 45718 1 1 106 SER HB2 H 29.097 -4.766 2.399 1.00 . A A . 457 SER HB2 1 1
23 45719 1 1 106 SER HB3 H 30.087 -5.937 3.286 1.00 . A A . 457 SER HB3 1 1
23 45720 1 1 106 SER HG H 27.991 -5.255 4.751 1.00 . A A . 457 SER HG 1 1
23 45721 1 1 106 SER N N 28.811 -3.049 4.434 1.00 . A A . 457 SER N 1 1
23 45722 1 1 106 SER O O 31.009 -2.392 3.040 1.00 . A A . 457 SER O 1 1
23 45723 1 1 106 SER OG O 28.150 -5.750 3.934 1.00 . A A . 457 SER OG 1 1
23 45724 1 1 107 PRO C C 33.782 -3.301 2.299 1.00 . A A . 458 PRO C 1 1
23 45725 1 1 107 PRO CA C 33.580 -3.290 3.803 1.00 . A A . 458 PRO CA 1 1
23 45726 1 1 107 PRO CB C 34.632 -4.174 4.491 1.00 . A A . 458 PRO CB 1 1
23 45727 1 1 107 PRO CD C 32.494 -5.084 5.035 1.00 . A A . 458 PRO CD 1 1
23 45728 1 1 107 PRO CG C 33.887 -4.896 5.558 1.00 . A A . 458 PRO CG 1 1
23 45729 1 1 107 PRO HA H 33.656 -2.275 4.164 1.00 . A A . 458 PRO HA 1 1
23 45730 1 1 107 PRO HB2 H 35.057 -4.851 3.767 1.00 . A A . 458 PRO HB2 1 1
23 45731 1 1 107 PRO HB3 H 35.412 -3.552 4.906 1.00 . A A . 458 PRO HB3 1 1
23 45732 1 1 107 PRO HD2 H 32.425 -5.994 4.456 1.00 . A A . 458 PRO HD2 1 1
23 45733 1 1 107 PRO HD3 H 31.791 -5.097 5.853 1.00 . A A . 458 PRO HD3 1 1
23 45734 1 1 107 PRO HG2 H 34.351 -5.853 5.750 1.00 . A A . 458 PRO HG2 1 1
23 45735 1 1 107 PRO HG3 H 33.869 -4.298 6.457 1.00 . A A . 458 PRO HG3 1 1
23 45736 1 1 107 PRO N N 32.298 -3.894 4.182 1.00 . A A . 458 PRO N 1 1
23 45737 1 1 107 PRO O O 33.572 -4.327 1.634 1.00 . A A . 458 PRO O 1 1
23 45738 1 1 108 SER C C 35.444 -1.039 0.041 1.00 . A A . 459 SER C 1 1
23 45739 1 1 108 SER CA C 34.338 -2.041 0.343 1.00 . A A . 459 SER CA 1 1
23 45740 1 1 108 SER CB C 33.033 -1.639 -0.360 1.00 . A A . 459 SER CB 1 1
23 45741 1 1 108 SER H H 34.254 -1.367 2.317 1.00 . A A . 459 SER H 1 1
23 45742 1 1 108 SER HA H 34.634 -3.014 -0.020 1.00 . A A . 459 SER HA 1 1
23 45743 1 1 108 SER HB2 H 32.694 -0.689 0.027 1.00 . A A . 459 SER HB2 1 1
23 45744 1 1 108 SER HB3 H 33.204 -1.555 -1.423 1.00 . A A . 459 SER HB3 1 1
23 45745 1 1 108 SER HG H 32.360 -3.218 0.538 1.00 . A A . 459 SER HG 1 1
23 45746 1 1 108 SER N N 34.125 -2.162 1.755 1.00 . A A . 459 SER N 1 1
23 45747 1 1 108 SER O O 35.854 -0.257 0.927 1.00 . A A . 459 SER O 1 1
23 45748 1 1 108 SER OG O 32.017 -2.611 -0.133 1.00 . A A . 459 SER OG 1 1
23 45749 1 1 109 THR C C 36.472 1.258 -1.647 1.00 . A A . 460 THR C 1 1
23 45750 1 1 109 THR CA C 36.953 -0.208 -1.691 1.00 . A A . 460 THR CA 1 1
23 45751 1 1 109 THR CB C 37.374 -0.639 -3.145 1.00 . A A . 460 THR CB 1 1
23 45752 1 1 109 THR CG2 C 36.181 -0.667 -4.095 1.00 . A A . 460 THR CG2 1 1
23 45753 1 1 109 THR H H 35.578 -1.779 -1.798 1.00 . A A . 460 THR H 1 1
23 45754 1 1 109 THR HA H 37.815 -0.280 -1.049 1.00 . A A . 460 THR HA 1 1
23 45755 1 1 109 THR HB H 37.786 -1.637 -3.082 1.00 . A A . 460 THR HB 1 1
23 45756 1 1 109 THR HG1 H 38.573 -0.049 -4.581 1.00 . A A . 460 THR HG1 1 1
23 45757 1 1 109 THR HG21 H 35.743 0.320 -4.145 1.00 . A A . 460 THR HG21 1 1
23 45758 1 1 109 THR HG22 H 35.446 -1.369 -3.732 1.00 . A A . 460 THR HG22 1 1
23 45759 1 1 109 THR HG23 H 36.510 -0.967 -5.079 1.00 . A A . 460 THR HG23 1 1
23 45760 1 1 109 THR N N 35.928 -1.090 -1.191 1.00 . A A . 460 THR N 1 1
23 45761 1 1 109 THR O O 35.274 1.526 -1.850 1.00 . A A . 460 THR O 1 1
23 45762 1 1 109 THR OG1 O 38.388 0.223 -3.674 1.00 . A A . 460 THR OG1 1 1
23 45763 1 1 110 PRO C C 36.268 4.208 -2.403 1.00 . A A . 461 PRO C 1 1
23 45764 1 1 110 PRO CA C 37.079 3.658 -1.238 1.00 . A A . 461 PRO CA 1 1
23 45765 1 1 110 PRO CB C 38.453 4.319 -1.217 1.00 . A A . 461 PRO CB 1 1
23 45766 1 1 110 PRO CD C 38.833 1.973 -1.079 1.00 . A A . 461 PRO CD 1 1
23 45767 1 1 110 PRO CG C 39.339 3.306 -0.607 1.00 . A A . 461 PRO CG 1 1
23 45768 1 1 110 PRO HA H 36.568 3.875 -0.312 1.00 . A A . 461 PRO HA 1 1
23 45769 1 1 110 PRO HB2 H 38.754 4.558 -2.226 1.00 . A A . 461 PRO HB2 1 1
23 45770 1 1 110 PRO HB3 H 38.413 5.220 -0.622 1.00 . A A . 461 PRO HB3 1 1
23 45771 1 1 110 PRO HD2 H 39.353 1.670 -1.976 1.00 . A A . 461 PRO HD2 1 1
23 45772 1 1 110 PRO HD3 H 38.955 1.237 -0.299 1.00 . A A . 461 PRO HD3 1 1
23 45773 1 1 110 PRO HG2 H 40.357 3.464 -0.929 1.00 . A A . 461 PRO HG2 1 1
23 45774 1 1 110 PRO HG3 H 39.272 3.370 0.469 1.00 . A A . 461 PRO HG3 1 1
23 45775 1 1 110 PRO N N 37.395 2.221 -1.357 1.00 . A A . 461 PRO N 1 1
23 45776 1 1 110 PRO O O 35.389 5.038 -2.206 1.00 . A A . 461 PRO O 1 1
23 45777 1 1 111 GLU C C 34.331 3.774 -4.814 1.00 . A A . 462 GLU C 1 1
23 45778 1 1 111 GLU CA C 35.822 4.177 -4.792 1.00 . A A . 462 GLU CA 1 1
23 45779 1 1 111 GLU CB C 36.545 3.748 -6.077 1.00 . A A . 462 GLU CB 1 1
23 45780 1 1 111 GLU CD C 37.370 1.881 -7.555 1.00 . A A . 462 GLU CD 1 1
23 45781 1 1 111 GLU CG C 36.727 2.251 -6.239 1.00 . A A . 462 GLU CG 1 1
23 45782 1 1 111 GLU H H 37.166 2.961 -3.675 1.00 . A A . 462 GLU H 1 1
23 45783 1 1 111 GLU HA H 35.852 5.255 -4.726 1.00 . A A . 462 GLU HA 1 1
23 45784 1 1 111 GLU HB2 H 35.971 4.103 -6.917 1.00 . A A . 462 GLU HB2 1 1
23 45785 1 1 111 GLU HB3 H 37.520 4.216 -6.097 1.00 . A A . 462 GLU HB3 1 1
23 45786 1 1 111 GLU HG2 H 37.354 1.886 -5.440 1.00 . A A . 462 GLU HG2 1 1
23 45787 1 1 111 GLU HG3 H 35.760 1.775 -6.177 1.00 . A A . 462 GLU HG3 1 1
23 45788 1 1 111 GLU N N 36.512 3.690 -3.601 1.00 . A A . 462 GLU N 1 1
23 45789 1 1 111 GLU O O 33.535 4.325 -5.590 1.00 . A A . 462 GLU O 1 1
23 45790 1 1 111 GLU OE1 O 36.646 1.742 -8.571 1.00 . A A . 462 GLU OE1 1 1
23 45791 1 1 111 GLU OE2 O 38.601 1.701 -7.596 1.00 . A A . 462 GLU OE2 1 1
23 45792 1 1 112 LEU C C 31.974 2.804 -2.497 1.00 . A A . 463 LEU C 1 1
23 45793 1 1 112 LEU CA C 32.574 2.388 -3.840 1.00 . A A . 463 LEU CA 1 1
23 45794 1 1 112 LEU CB C 32.393 0.863 -4.065 1.00 . A A . 463 LEU CB 1 1
23 45795 1 1 112 LEU CD1 C 30.983 0.971 -6.175 1.00 . A A . 463 LEU CD1 1 1
23 45796 1 1 112 LEU CD2 C 33.448 0.609 -6.377 1.00 . A A . 463 LEU CD2 1 1
23 45797 1 1 112 LEU CG C 32.216 0.356 -5.525 1.00 . A A . 463 LEU CG 1 1
23 45798 1 1 112 LEU H H 34.642 2.389 -3.404 1.00 . A A . 463 LEU H 1 1
23 45799 1 1 112 LEU HA H 32.032 2.914 -4.609 1.00 . A A . 463 LEU HA 1 1
23 45800 1 1 112 LEU HB2 H 33.258 0.366 -3.653 1.00 . A A . 463 LEU HB2 1 1
23 45801 1 1 112 LEU HB3 H 31.530 0.549 -3.496 1.00 . A A . 463 LEU HB3 1 1
23 45802 1 1 112 LEU HD11 H 30.870 0.569 -7.171 1.00 . A A . 463 LEU HD11 1 1
23 45803 1 1 112 LEU HD12 H 31.096 2.042 -6.244 1.00 . A A . 463 LEU HD12 1 1
23 45804 1 1 112 LEU HD13 H 30.106 0.731 -5.592 1.00 . A A . 463 LEU HD13 1 1
23 45805 1 1 112 LEU HD21 H 34.293 0.096 -5.945 1.00 . A A . 463 LEU HD21 1 1
23 45806 1 1 112 LEU HD22 H 33.644 1.670 -6.412 1.00 . A A . 463 LEU HD22 1 1
23 45807 1 1 112 LEU HD23 H 33.277 0.241 -7.378 1.00 . A A . 463 LEU HD23 1 1
23 45808 1 1 112 LEU HG H 32.042 -0.711 -5.484 1.00 . A A . 463 LEU HG 1 1
23 45809 1 1 112 LEU N N 33.963 2.818 -3.969 1.00 . A A . 463 LEU N 1 1
23 45810 1 1 112 LEU O O 30.780 2.627 -2.268 1.00 . A A . 463 LEU O 1 1
23 45811 1 1 113 VAL C C 31.308 4.952 -0.520 1.00 . A A . 464 VAL C 1 1
23 45812 1 1 113 VAL CA C 32.311 3.811 -0.308 1.00 . A A . 464 VAL CA 1 1
23 45813 1 1 113 VAL CB C 33.456 4.221 0.672 1.00 . A A . 464 VAL CB 1 1
23 45814 1 1 113 VAL CG1 C 32.913 4.855 1.951 1.00 . A A . 464 VAL CG1 1 1
23 45815 1 1 113 VAL CG2 C 34.314 3.013 1.015 1.00 . A A . 464 VAL CG2 1 1
23 45816 1 1 113 VAL H H 33.760 3.379 -1.804 1.00 . A A . 464 VAL H 1 1
23 45817 1 1 113 VAL HA H 31.756 2.990 0.124 1.00 . A A . 464 VAL HA 1 1
23 45818 1 1 113 VAL HB H 34.082 4.949 0.191 1.00 . A A . 464 VAL HB 1 1
23 45819 1 1 113 VAL HG11 H 32.229 4.177 2.439 1.00 . A A . 464 VAL HG11 1 1
23 45820 1 1 113 VAL HG12 H 32.393 5.769 1.706 1.00 . A A . 464 VAL HG12 1 1
23 45821 1 1 113 VAL HG13 H 33.733 5.079 2.616 1.00 . A A . 464 VAL HG13 1 1
23 45822 1 1 113 VAL HG21 H 34.753 2.615 0.112 1.00 . A A . 464 VAL HG21 1 1
23 45823 1 1 113 VAL HG22 H 33.705 2.253 1.483 1.00 . A A . 464 VAL HG22 1 1
23 45824 1 1 113 VAL HG23 H 35.096 3.311 1.697 1.00 . A A . 464 VAL HG23 1 1
23 45825 1 1 113 VAL N N 32.805 3.317 -1.592 1.00 . A A . 464 VAL N 1 1
23 45826 1 1 113 VAL O O 31.581 5.912 -1.253 1.00 . A A . 464 VAL O 1 1
23 45827 1 1 114 GLY C C 28.147 5.437 -1.190 1.00 . A A . 465 GLY C 1 1
23 45828 1 1 114 GLY CA C 29.090 5.801 -0.063 1.00 . A A . 465 GLY CA 1 1
23 45829 1 1 114 GLY H H 29.998 3.997 0.609 1.00 . A A . 465 GLY H 1 1
23 45830 1 1 114 GLY HA2 H 28.536 5.864 0.862 1.00 . A A . 465 GLY HA2 1 1
23 45831 1 1 114 GLY HA3 H 29.539 6.758 -0.279 1.00 . A A . 465 GLY HA3 1 1
23 45832 1 1 114 GLY N N 30.141 4.810 0.075 1.00 . A A . 465 GLY N 1 1
23 45833 1 1 114 GLY O O 27.139 6.124 -1.450 1.00 . A A . 465 GLY O 1 1
23 45834 1 1 115 LYS C C 27.170 2.511 -2.574 1.00 . A A . 466 LYS C 1 1
23 45835 1 1 115 LYS CA C 27.699 3.871 -2.954 1.00 . A A . 466 LYS CA 1 1
23 45836 1 1 115 LYS CB C 28.563 3.788 -4.215 1.00 . A A . 466 LYS CB 1 1
23 45837 1 1 115 LYS CD C 30.134 4.971 -5.775 1.00 . A A . 466 LYS CD 1 1
23 45838 1 1 115 LYS CE C 30.800 6.290 -6.107 1.00 . A A . 466 LYS CE 1 1
23 45839 1 1 115 LYS CG C 29.199 5.115 -4.597 1.00 . A A . 466 LYS CG 1 1
23 45840 1 1 115 LYS H H 29.271 3.854 -1.612 1.00 . A A . 466 LYS H 1 1
23 45841 1 1 115 LYS HA H 26.873 4.545 -3.127 1.00 . A A . 466 LYS HA 1 1
23 45842 1 1 115 LYS HB2 H 29.350 3.067 -4.047 1.00 . A A . 466 LYS HB2 1 1
23 45843 1 1 115 LYS HB3 H 27.950 3.454 -5.036 1.00 . A A . 466 LYS HB3 1 1
23 45844 1 1 115 LYS HD2 H 30.895 4.242 -5.545 1.00 . A A . 466 LYS HD2 1 1
23 45845 1 1 115 LYS HD3 H 29.562 4.643 -6.631 1.00 . A A . 466 LYS HD3 1 1
23 45846 1 1 115 LYS HE2 H 30.050 6.990 -6.439 1.00 . A A . 466 LYS HE2 1 1
23 45847 1 1 115 LYS HE3 H 31.274 6.671 -5.215 1.00 . A A . 466 LYS HE3 1 1
23 45848 1 1 115 LYS HG2 H 28.420 5.818 -4.856 1.00 . A A . 466 LYS HG2 1 1
23 45849 1 1 115 LYS HG3 H 29.751 5.488 -3.747 1.00 . A A . 466 LYS HG3 1 1
23 45850 1 1 115 LYS HZ1 H 32.314 7.036 -7.346 1.00 . A A . 466 LYS HZ1 1 1
23 45851 1 1 115 LYS HZ2 H 31.379 5.813 -8.046 1.00 . A A . 466 LYS HZ2 1 1
23 45852 1 1 115 LYS HZ3 H 32.516 5.428 -6.869 1.00 . A A . 466 LYS HZ3 1 1
23 45853 1 1 115 LYS N N 28.471 4.368 -1.860 1.00 . A A . 466 LYS N 1 1
23 45854 1 1 115 LYS NZ N 31.817 6.142 -7.162 1.00 . A A . 466 LYS NZ 1 1
23 45855 1 1 115 LYS O O 27.718 1.846 -1.685 1.00 . A A . 466 LYS O 1 1
23 45856 1 1 116 VAL C C 26.143 -0.222 -3.683 1.00 . A A . 467 VAL C 1 1
23 45857 1 1 116 VAL CA C 25.479 0.870 -2.882 1.00 . A A . 467 VAL CA 1 1
23 45858 1 1 116 VAL CB C 23.980 0.925 -3.202 1.00 . A A . 467 VAL CB 1 1
23 45859 1 1 116 VAL CG1 C 23.258 -0.356 -2.823 1.00 . A A . 467 VAL CG1 1 1
23 45860 1 1 116 VAL CG2 C 23.338 2.149 -2.566 1.00 . A A . 467 VAL CG2 1 1
23 45861 1 1 116 VAL H H 25.719 2.679 -3.889 1.00 . A A . 467 VAL H 1 1
23 45862 1 1 116 VAL HA H 25.615 0.655 -1.833 1.00 . A A . 467 VAL HA 1 1
23 45863 1 1 116 VAL HB H 23.917 1.037 -4.271 1.00 . A A . 467 VAL HB 1 1
23 45864 1 1 116 VAL HG11 H 23.365 -0.530 -1.762 1.00 . A A . 467 VAL HG11 1 1
23 45865 1 1 116 VAL HG12 H 23.687 -1.185 -3.368 1.00 . A A . 467 VAL HG12 1 1
23 45866 1 1 116 VAL HG13 H 22.211 -0.263 -3.070 1.00 . A A . 467 VAL HG13 1 1
23 45867 1 1 116 VAL HG21 H 23.634 2.226 -1.531 1.00 . A A . 467 VAL HG21 1 1
23 45868 1 1 116 VAL HG22 H 22.263 2.094 -2.654 1.00 . A A . 467 VAL HG22 1 1
23 45869 1 1 116 VAL HG23 H 23.687 3.024 -3.093 1.00 . A A . 467 VAL HG23 1 1
23 45870 1 1 116 VAL N N 26.103 2.129 -3.178 1.00 . A A . 467 VAL N 1 1
23 45871 1 1 116 VAL O O 26.268 -0.110 -4.889 1.00 . A A . 467 VAL O 1 1
23 45872 1 1 117 ILE C C 26.234 -3.469 -4.029 1.00 . A A . 468 ILE C 1 1
23 45873 1 1 117 ILE CA C 27.213 -2.345 -3.727 1.00 . A A . 468 ILE CA 1 1
23 45874 1 1 117 ILE CB C 28.535 -2.840 -3.029 1.00 . A A . 468 ILE CB 1 1
23 45875 1 1 117 ILE CD1 C 27.642 -4.552 -1.303 1.00 . A A . 468 ILE CD1 1 1
23 45876 1 1 117 ILE CG1 C 28.350 -3.234 -1.539 1.00 . A A . 468 ILE CG1 1 1
23 45877 1 1 117 ILE CG2 C 29.627 -1.790 -3.161 1.00 . A A . 468 ILE CG2 1 1
23 45878 1 1 117 ILE H H 26.443 -1.308 -2.053 1.00 . A A . 468 ILE H 1 1
23 45879 1 1 117 ILE HA H 27.476 -1.925 -4.686 1.00 . A A . 468 ILE HA 1 1
23 45880 1 1 117 ILE HB H 28.868 -3.705 -3.586 1.00 . A A . 468 ILE HB 1 1
23 45881 1 1 117 ILE HD11 H 28.199 -5.349 -1.776 1.00 . A A . 468 ILE HD11 1 1
23 45882 1 1 117 ILE HD12 H 26.650 -4.508 -1.727 1.00 . A A . 468 ILE HD12 1 1
23 45883 1 1 117 ILE HD13 H 27.573 -4.742 -0.242 1.00 . A A . 468 ILE HD13 1 1
23 45884 1 1 117 ILE HG12 H 29.321 -3.306 -1.076 1.00 . A A . 468 ILE HG12 1 1
23 45885 1 1 117 ILE HG13 H 27.786 -2.459 -1.042 1.00 . A A . 468 ILE HG13 1 1
23 45886 1 1 117 ILE HG21 H 29.839 -1.616 -4.206 1.00 . A A . 468 ILE HG21 1 1
23 45887 1 1 117 ILE HG22 H 30.522 -2.135 -2.665 1.00 . A A . 468 ILE HG22 1 1
23 45888 1 1 117 ILE HG23 H 29.295 -0.869 -2.706 1.00 . A A . 468 ILE HG23 1 1
23 45889 1 1 117 ILE N N 26.571 -1.263 -3.024 1.00 . A A . 468 ILE N 1 1
23 45890 1 1 117 ILE O O 26.470 -4.301 -4.911 1.00 . A A . 468 ILE O 1 1
23 45891 1 1 118 GLY C C 22.938 -4.281 -2.650 1.00 . A A . 469 GLY C 1 1
23 45892 1 1 118 GLY CA C 24.124 -4.471 -3.549 1.00 . A A . 469 GLY CA 1 1
23 45893 1 1 118 GLY H H 24.966 -2.813 -2.618 1.00 . A A . 469 GLY H 1 1
23 45894 1 1 118 GLY HA2 H 23.800 -4.409 -4.578 1.00 . A A . 469 GLY HA2 1 1
23 45895 1 1 118 GLY HA3 H 24.549 -5.448 -3.368 1.00 . A A . 469 GLY HA3 1 1
23 45896 1 1 118 GLY N N 25.124 -3.476 -3.322 1.00 . A A . 469 GLY N 1 1
23 45897 1 1 118 GLY O O 23.012 -3.568 -1.648 1.00 . A A . 469 GLY O 1 1
23 45898 1 1 119 THR C C 20.122 -6.274 -2.182 1.00 . A A . 470 THR C 1 1
23 45899 1 1 119 THR CA C 20.640 -4.848 -2.260 1.00 . A A . 470 THR CA 1 1
23 45900 1 1 119 THR CB C 19.588 -3.933 -2.959 1.00 . A A . 470 THR CB 1 1
23 45901 1 1 119 THR CG2 C 19.910 -2.457 -2.774 1.00 . A A . 470 THR CG2 1 1
23 45902 1 1 119 THR H H 21.837 -5.387 -3.851 1.00 . A A . 470 THR H 1 1
23 45903 1 1 119 THR HA H 20.845 -4.474 -1.266 1.00 . A A . 470 THR HA 1 1
23 45904 1 1 119 THR HB H 18.619 -4.146 -2.531 1.00 . A A . 470 THR HB 1 1
23 45905 1 1 119 THR HG1 H 18.680 -4.625 -4.564 1.00 . A A . 470 THR HG1 1 1
23 45906 1 1 119 THR HG21 H 20.891 -2.252 -3.176 1.00 . A A . 470 THR HG21 1 1
23 45907 1 1 119 THR HG22 H 19.892 -2.210 -1.724 1.00 . A A . 470 THR HG22 1 1
23 45908 1 1 119 THR HG23 H 19.176 -1.860 -3.296 1.00 . A A . 470 THR HG23 1 1
23 45909 1 1 119 THR N N 21.857 -4.876 -3.014 1.00 . A A . 470 THR N 1 1
23 45910 1 1 119 THR O O 20.503 -7.094 -3.019 1.00 . A A . 470 THR O 1 1
23 45911 1 1 119 THR OG1 O 19.542 -4.233 -4.363 1.00 . A A . 470 THR OG1 1 1
23 45912 1 1 120 ASN C C 17.865 -8.215 -2.339 1.00 . A A . 471 ASN C 1 1
23 45913 1 1 120 ASN CA C 18.733 -7.941 -1.091 1.00 . A A . 471 ASN CA 1 1
23 45914 1 1 120 ASN CB C 17.993 -8.188 0.268 1.00 . A A . 471 ASN CB 1 1
23 45915 1 1 120 ASN CG C 17.308 -9.572 0.412 1.00 . A A . 471 ASN CG 1 1
23 45916 1 1 120 ASN H H 19.164 -5.922 -0.477 1.00 . A A . 471 ASN H 1 1
23 45917 1 1 120 ASN HA H 19.576 -8.615 -1.170 1.00 . A A . 471 ASN HA 1 1
23 45918 1 1 120 ASN HB2 H 18.724 -8.115 1.059 1.00 . A A . 471 ASN HB2 1 1
23 45919 1 1 120 ASN HB3 H 17.252 -7.417 0.420 1.00 . A A . 471 ASN HB3 1 1
23 45920 1 1 120 ASN HD21 H 17.727 -9.606 2.350 1.00 . A A . 471 ASN HD21 1 1
23 45921 1 1 120 ASN HD22 H 16.869 -10.969 1.722 1.00 . A A . 471 ASN HD22 1 1
23 45922 1 1 120 ASN N N 19.329 -6.596 -1.174 1.00 . A A . 471 ASN N 1 1
23 45923 1 1 120 ASN ND2 N 17.303 -10.096 1.614 1.00 . A A . 471 ASN ND2 1 1
23 45924 1 1 120 ASN O O 18.129 -9.182 -3.054 1.00 . A A . 471 ASN O 1 1
23 45925 1 1 120 ASN OD1 O 16.808 -10.165 -0.544 1.00 . A A . 471 ASN OD1 1 1
23 45926 1 1 121 PRO C C 16.937 -6.828 -5.010 1.00 . A A . 472 PRO C 1 1
23 45927 1 1 121 PRO CA C 16.130 -7.530 -3.905 1.00 . A A . 472 PRO CA 1 1
23 45928 1 1 121 PRO CB C 14.788 -6.829 -3.662 1.00 . A A . 472 PRO CB 1 1
23 45929 1 1 121 PRO CD C 16.246 -6.304 -1.813 1.00 . A A . 472 PRO CD 1 1
23 45930 1 1 121 PRO CG C 15.062 -5.809 -2.608 1.00 . A A . 472 PRO CG 1 1
23 45931 1 1 121 PRO HA H 15.988 -8.570 -4.158 1.00 . A A . 472 PRO HA 1 1
23 45932 1 1 121 PRO HB2 H 14.452 -6.372 -4.581 1.00 . A A . 472 PRO HB2 1 1
23 45933 1 1 121 PRO HB3 H 14.058 -7.552 -3.329 1.00 . A A . 472 PRO HB3 1 1
23 45934 1 1 121 PRO HD2 H 16.964 -5.511 -1.663 1.00 . A A . 472 PRO HD2 1 1
23 45935 1 1 121 PRO HD3 H 15.910 -6.690 -0.865 1.00 . A A . 472 PRO HD3 1 1
23 45936 1 1 121 PRO HG2 H 15.300 -4.863 -3.073 1.00 . A A . 472 PRO HG2 1 1
23 45937 1 1 121 PRO HG3 H 14.199 -5.700 -1.967 1.00 . A A . 472 PRO HG3 1 1
23 45938 1 1 121 PRO N N 16.828 -7.388 -2.647 1.00 . A A . 472 PRO N 1 1
23 45939 1 1 121 PRO O O 17.289 -5.648 -4.867 1.00 . A A . 472 PRO O 1 1
23 45940 1 1 122 PRO C C 17.404 -5.784 -7.844 1.00 . A A . 473 PRO C 1 1
23 45941 1 1 122 PRO CA C 18.091 -6.968 -7.169 1.00 . A A . 473 PRO CA 1 1
23 45942 1 1 122 PRO CB C 18.277 -8.121 -8.158 1.00 . A A . 473 PRO CB 1 1
23 45943 1 1 122 PRO CD C 16.915 -8.935 -6.353 1.00 . A A . 473 PRO CD 1 1
23 45944 1 1 122 PRO CG C 17.243 -9.132 -7.803 1.00 . A A . 473 PRO CG 1 1
23 45945 1 1 122 PRO HA H 19.052 -6.646 -6.794 1.00 . A A . 473 PRO HA 1 1
23 45946 1 1 122 PRO HB2 H 18.128 -7.750 -9.160 1.00 . A A . 473 PRO HB2 1 1
23 45947 1 1 122 PRO HB3 H 19.275 -8.524 -8.065 1.00 . A A . 473 PRO HB3 1 1
23 45948 1 1 122 PRO HD2 H 15.858 -9.086 -6.194 1.00 . A A . 473 PRO HD2 1 1
23 45949 1 1 122 PRO HD3 H 17.492 -9.606 -5.733 1.00 . A A . 473 PRO HD3 1 1
23 45950 1 1 122 PRO HG2 H 16.362 -8.979 -8.408 1.00 . A A . 473 PRO HG2 1 1
23 45951 1 1 122 PRO HG3 H 17.637 -10.124 -7.965 1.00 . A A . 473 PRO HG3 1 1
23 45952 1 1 122 PRO N N 17.277 -7.536 -6.097 1.00 . A A . 473 PRO N 1 1
23 45953 1 1 122 PRO O O 16.183 -5.795 -8.068 1.00 . A A . 473 PRO O 1 1
23 45954 1 1 123 ALA C C 17.207 -3.665 -10.216 1.00 . A A . 474 ALA C 1 1
23 45955 1 1 123 ALA CA C 17.739 -3.528 -8.786 1.00 . A A . 474 ALA CA 1 1
23 45956 1 1 123 ALA CB C 18.858 -2.499 -8.725 1.00 . A A . 474 ALA CB 1 1
23 45957 1 1 123 ALA H H 19.176 -4.944 -8.163 1.00 . A A . 474 ALA H 1 1
23 45958 1 1 123 ALA HA H 16.941 -3.184 -8.145 1.00 . A A . 474 ALA HA 1 1
23 45959 1 1 123 ALA HB1 H 19.204 -2.406 -7.707 1.00 . A A . 474 ALA HB1 1 1
23 45960 1 1 123 ALA HB2 H 18.495 -1.544 -9.076 1.00 . A A . 474 ALA HB2 1 1
23 45961 1 1 123 ALA HB3 H 19.674 -2.827 -9.351 1.00 . A A . 474 ALA HB3 1 1
23 45962 1 1 123 ALA N N 18.206 -4.803 -8.232 1.00 . A A . 474 ALA N 1 1
23 45963 1 1 123 ALA O O 16.901 -2.689 -10.883 1.00 . A A . 474 ALA O 1 1
23 45964 1 1 124 ASN C C 15.246 -5.813 -11.863 1.00 . A A . 475 ASN C 1 1
23 45965 1 1 124 ASN CA C 16.583 -5.139 -11.992 1.00 . A A . 475 ASN CA 1 1
23 45966 1 1 124 ASN CB C 17.518 -6.013 -12.833 1.00 . A A . 475 ASN CB 1 1
23 45967 1 1 124 ASN CG C 18.848 -5.354 -13.128 1.00 . A A . 475 ASN CG 1 1
23 45968 1 1 124 ASN H H 17.439 -5.593 -10.106 1.00 . A A . 475 ASN H 1 1
23 45969 1 1 124 ASN HA H 16.445 -4.193 -12.494 1.00 . A A . 475 ASN HA 1 1
23 45970 1 1 124 ASN HB2 H 17.705 -6.933 -12.299 1.00 . A A . 475 ASN HB2 1 1
23 45971 1 1 124 ASN HB3 H 17.032 -6.248 -13.768 1.00 . A A . 475 ASN HB3 1 1
23 45972 1 1 124 ASN HD21 H 19.671 -6.257 -11.577 1.00 . A A . 475 ASN HD21 1 1
23 45973 1 1 124 ASN HD22 H 20.705 -5.212 -12.467 1.00 . A A . 475 ASN HD22 1 1
23 45974 1 1 124 ASN N N 17.129 -4.869 -10.683 1.00 . A A . 475 ASN N 1 1
23 45975 1 1 124 ASN ND2 N 19.832 -5.635 -12.321 1.00 . A A . 475 ASN ND2 1 1
23 45976 1 1 124 ASN O O 14.475 -5.865 -12.807 1.00 . A A . 475 ASN O 1 1
23 45977 1 1 124 ASN OD1 O 18.991 -4.617 -14.111 1.00 . A A . 475 ASN OD1 1 1
23 45978 1 1 125 GLN C C 12.608 -6.264 -10.018 1.00 . A A . 476 GLN C 1 1
23 45979 1 1 125 GLN CA C 13.777 -7.096 -10.478 1.00 . A A . 476 GLN CA 1 1
23 45980 1 1 125 GLN CB C 14.085 -8.230 -9.493 1.00 . A A . 476 GLN CB 1 1
23 45981 1 1 125 GLN CD C 12.385 -9.961 -10.362 1.00 . A A . 476 GLN CD 1 1
23 45982 1 1 125 GLN CG C 12.940 -9.200 -9.160 1.00 . A A . 476 GLN CG 1 1
23 45983 1 1 125 GLN H H 15.507 -6.067 -9.904 1.00 . A A . 476 GLN H 1 1
23 45984 1 1 125 GLN HA H 13.526 -7.540 -11.429 1.00 . A A . 476 GLN HA 1 1
23 45985 1 1 125 GLN HB2 H 14.878 -8.813 -9.928 1.00 . A A . 476 GLN HB2 1 1
23 45986 1 1 125 GLN HB3 H 14.416 -7.764 -8.580 1.00 . A A . 476 GLN HB3 1 1
23 45987 1 1 125 GLN HE21 H 14.155 -9.999 -11.275 1.00 . A A . 476 GLN HE21 1 1
23 45988 1 1 125 GLN HE22 H 12.847 -10.720 -12.119 1.00 . A A . 476 GLN HE22 1 1
23 45989 1 1 125 GLN HG2 H 13.299 -9.925 -8.443 1.00 . A A . 476 GLN HG2 1 1
23 45990 1 1 125 GLN HG3 H 12.136 -8.631 -8.714 1.00 . A A . 476 GLN HG3 1 1
23 45991 1 1 125 GLN N N 14.952 -6.295 -10.682 1.00 . A A . 476 GLN N 1 1
23 45992 1 1 125 GLN NE2 N 13.208 -10.255 -11.331 1.00 . A A . 476 GLN NE2 1 1
23 45993 1 1 125 GLN O O 12.757 -5.223 -9.354 1.00 . A A . 476 GLN O 1 1
23 45994 1 1 125 GLN OE1 O 11.202 -10.304 -10.387 1.00 . A A . 476 GLN OE1 1 1
23 45995 1 1 126 THR C C 9.823 -6.646 -8.653 1.00 . A A . 477 THR C 1 1
23 45996 1 1 126 THR CA C 10.224 -6.131 -10.033 1.00 . A A . 477 THR CA 1 1
23 45997 1 1 126 THR CB C 9.151 -6.509 -11.072 1.00 . A A . 477 THR CB 1 1
23 45998 1 1 126 THR CG2 C 7.901 -5.682 -10.884 1.00 . A A . 477 THR CG2 1 1
23 45999 1 1 126 THR H H 11.510 -7.566 -10.890 1.00 . A A . 477 THR H 1 1
23 46000 1 1 126 THR HA H 10.340 -5.059 -10.006 1.00 . A A . 477 THR HA 1 1
23 46001 1 1 126 THR HB H 8.912 -7.554 -10.944 1.00 . A A . 477 THR HB 1 1
23 46002 1 1 126 THR HG1 H 8.982 -5.845 -12.935 1.00 . A A . 477 THR HG1 1 1
23 46003 1 1 126 THR HG21 H 7.517 -5.839 -9.889 1.00 . A A . 477 THR HG21 1 1
23 46004 1 1 126 THR HG22 H 7.157 -5.984 -11.607 1.00 . A A . 477 THR HG22 1 1
23 46005 1 1 126 THR HG23 H 8.134 -4.636 -11.023 1.00 . A A . 477 THR HG23 1 1
23 46006 1 1 126 THR N N 11.473 -6.733 -10.377 1.00 . A A . 477 THR N 1 1
23 46007 1 1 126 THR O O 9.532 -7.841 -8.480 1.00 . A A . 477 THR O 1 1
23 46008 1 1 126 THR OG1 O 9.668 -6.269 -12.399 1.00 . A A . 477 THR OG1 1 1
23 46009 1 1 127 SER C C 8.365 -5.397 -5.813 1.00 . A A . 478 SER C 1 1
23 46010 1 1 127 SER CA C 9.597 -6.128 -6.326 1.00 . A A . 478 SER CA 1 1
23 46011 1 1 127 SER CB C 10.830 -5.790 -5.498 1.00 . A A . 478 SER CB 1 1
23 46012 1 1 127 SER H H 10.001 -4.823 -7.904 1.00 . A A . 478 SER H 1 1
23 46013 1 1 127 SER HA H 9.429 -7.194 -6.282 1.00 . A A . 478 SER HA 1 1
23 46014 1 1 127 SER HB2 H 10.982 -4.721 -5.498 1.00 . A A . 478 SER HB2 1 1
23 46015 1 1 127 SER HB3 H 10.700 -6.143 -4.485 1.00 . A A . 478 SER HB3 1 1
23 46016 1 1 127 SER HG H 12.329 -5.845 -6.753 1.00 . A A . 478 SER HG 1 1
23 46017 1 1 127 SER N N 9.846 -5.772 -7.692 1.00 . A A . 478 SER N 1 1
23 46018 1 1 127 SER O O 8.046 -4.306 -6.289 1.00 . A A . 478 SER O 1 1
23 46019 1 1 127 SER OG O 11.984 -6.423 -6.063 1.00 . A A . 478 SER OG 1 1
23 46020 1 1 128 ALA C C 6.793 -4.270 -3.464 1.00 . A A . 479 ALA C 1 1
23 46021 1 1 128 ALA CA C 6.457 -5.455 -4.336 1.00 . A A . 479 ALA CA 1 1
23 46022 1 1 128 ALA CB C 5.687 -6.504 -3.548 1.00 . A A . 479 ALA CB 1 1
23 46023 1 1 128 ALA H H 7.938 -6.904 -4.590 1.00 . A A . 479 ALA H 1 1
23 46024 1 1 128 ALA HA H 5.823 -5.113 -5.136 1.00 . A A . 479 ALA HA 1 1
23 46025 1 1 128 ALA HB1 H 6.280 -6.827 -2.705 1.00 . A A . 479 ALA HB1 1 1
23 46026 1 1 128 ALA HB2 H 5.479 -7.351 -4.184 1.00 . A A . 479 ALA HB2 1 1
23 46027 1 1 128 ALA HB3 H 4.758 -6.083 -3.195 1.00 . A A . 479 ALA HB3 1 1
23 46028 1 1 128 ALA N N 7.648 -6.022 -4.907 1.00 . A A . 479 ALA N 1 1
23 46029 1 1 128 ALA O O 7.827 -4.251 -2.804 1.00 . A A . 479 ALA O 1 1
23 46030 1 1 129 ILE C C 6.053 -2.393 -1.132 1.00 . A A . 480 ILE C 1 1
23 46031 1 1 129 ILE CA C 6.090 -2.074 -2.656 1.00 . A A . 480 ILE CA 1 1
23 46032 1 1 129 ILE CB C 4.995 -1.017 -3.061 1.00 . A A . 480 ILE CB 1 1
23 46033 1 1 129 ILE CD1 C 6.442 -0.081 -4.976 1.00 . A A . 480 ILE CD1 1 1
23 46034 1 1 129 ILE CG1 C 5.103 -0.664 -4.561 1.00 . A A . 480 ILE CG1 1 1
23 46035 1 1 129 ILE CG2 C 5.041 0.250 -2.209 1.00 . A A . 480 ILE CG2 1 1
23 46036 1 1 129 ILE H H 5.092 -3.405 -3.980 1.00 . A A . 480 ILE H 1 1
23 46037 1 1 129 ILE HA H 7.069 -1.680 -2.889 1.00 . A A . 480 ILE HA 1 1
23 46038 1 1 129 ILE HB H 4.032 -1.484 -2.902 1.00 . A A . 480 ILE HB 1 1
23 46039 1 1 129 ILE HD11 H 6.416 0.173 -6.026 1.00 . A A . 480 ILE HD11 1 1
23 46040 1 1 129 ILE HD12 H 7.226 -0.804 -4.800 1.00 . A A . 480 ILE HD12 1 1
23 46041 1 1 129 ILE HD13 H 6.641 0.810 -4.400 1.00 . A A . 480 ILE HD13 1 1
23 46042 1 1 129 ILE HG12 H 4.942 -1.557 -5.147 1.00 . A A . 480 ILE HG12 1 1
23 46043 1 1 129 ILE HG13 H 4.336 0.057 -4.807 1.00 . A A . 480 ILE HG13 1 1
23 46044 1 1 129 ILE HG21 H 6.006 0.721 -2.320 1.00 . A A . 480 ILE HG21 1 1
23 46045 1 1 129 ILE HG22 H 4.888 -0.007 -1.172 1.00 . A A . 480 ILE HG22 1 1
23 46046 1 1 129 ILE HG23 H 4.269 0.934 -2.528 1.00 . A A . 480 ILE HG23 1 1
23 46047 1 1 129 ILE N N 5.908 -3.304 -3.439 1.00 . A A . 480 ILE N 1 1
23 46048 1 1 129 ILE O O 6.494 -1.616 -0.291 1.00 . A A . 480 ILE O 1 1
23 46049 1 1 130 THR C C 6.791 -4.819 0.926 1.00 . A A . 481 THR C 1 1
23 46050 1 1 130 THR CA C 5.510 -4.037 0.555 1.00 . A A . 481 THR CA 1 1
23 46051 1 1 130 THR CB C 4.230 -4.906 0.798 1.00 . A A . 481 THR CB 1 1
23 46052 1 1 130 THR CG2 C 4.176 -6.103 -0.144 1.00 . A A . 481 THR CG2 1 1
23 46053 1 1 130 THR H H 5.279 -4.151 -1.542 1.00 . A A . 481 THR H 1 1
23 46054 1 1 130 THR HA H 5.463 -3.163 1.188 1.00 . A A . 481 THR HA 1 1
23 46055 1 1 130 THR HB H 3.367 -4.282 0.618 1.00 . A A . 481 THR HB 1 1
23 46056 1 1 130 THR HG1 H 5.065 -5.611 2.418 1.00 . A A . 481 THR HG1 1 1
23 46057 1 1 130 THR HG21 H 5.065 -6.702 -0.008 1.00 . A A . 481 THR HG21 1 1
23 46058 1 1 130 THR HG22 H 4.134 -5.753 -1.164 1.00 . A A . 481 THR HG22 1 1
23 46059 1 1 130 THR HG23 H 3.302 -6.699 0.072 1.00 . A A . 481 THR HG23 1 1
23 46060 1 1 130 THR N N 5.581 -3.576 -0.811 1.00 . A A . 481 THR N 1 1
23 46061 1 1 130 THR O O 6.895 -5.406 2.014 1.00 . A A . 481 THR O 1 1
23 46062 1 1 130 THR OG1 O 4.167 -5.360 2.159 1.00 . A A . 481 THR OG1 1 1
23 46063 1 1 131 ASN C C 9.980 -4.566 0.914 1.00 . A A . 482 ASN C 1 1
23 46064 1 1 131 ASN CA C 9.006 -5.516 0.281 1.00 . A A . 482 ASN CA 1 1
23 46065 1 1 131 ASN CB C 9.611 -6.151 -0.991 1.00 . A A . 482 ASN CB 1 1
23 46066 1 1 131 ASN CG C 8.946 -7.463 -1.410 1.00 . A A . 482 ASN CG 1 1
23 46067 1 1 131 ASN H H 7.654 -4.352 -0.826 1.00 . A A . 482 ASN H 1 1
23 46068 1 1 131 ASN HA H 8.792 -6.299 0.993 1.00 . A A . 482 ASN HA 1 1
23 46069 1 1 131 ASN HB2 H 9.459 -5.451 -1.799 1.00 . A A . 482 ASN HB2 1 1
23 46070 1 1 131 ASN HB3 H 10.667 -6.319 -0.848 1.00 . A A . 482 ASN HB3 1 1
23 46071 1 1 131 ASN HD21 H 7.234 -6.863 -0.687 1.00 . A A . 482 ASN HD21 1 1
23 46072 1 1 131 ASN HD22 H 7.230 -8.441 -1.388 1.00 . A A . 482 ASN HD22 1 1
23 46073 1 1 131 ASN N N 7.749 -4.841 0.023 1.00 . A A . 482 ASN N 1 1
23 46074 1 1 131 ASN ND2 N 7.682 -7.605 -1.140 1.00 . A A . 482 ASN ND2 1 1
23 46075 1 1 131 ASN O O 10.113 -3.423 0.483 1.00 . A A . 482 ASN O 1 1
23 46076 1 1 131 ASN OD1 O 9.580 -8.343 -1.981 1.00 . A A . 482 ASN OD1 1 1
23 46077 1 1 132 VAL C C 12.911 -4.377 1.954 1.00 . A A . 483 VAL C 1 1
23 46078 1 1 132 VAL CA C 11.595 -4.225 2.654 1.00 . A A . 483 VAL CA 1 1
23 46079 1 1 132 VAL CB C 11.742 -4.673 4.135 1.00 . A A . 483 VAL CB 1 1
23 46080 1 1 132 VAL CG1 C 12.723 -3.773 4.880 1.00 . A A . 483 VAL CG1 1 1
23 46081 1 1 132 VAL CG2 C 10.387 -4.685 4.835 1.00 . A A . 483 VAL CG2 1 1
23 46082 1 1 132 VAL H H 10.477 -5.949 2.237 1.00 . A A . 483 VAL H 1 1
23 46083 1 1 132 VAL HA H 11.312 -3.183 2.623 1.00 . A A . 483 VAL HA 1 1
23 46084 1 1 132 VAL HB H 12.139 -5.677 4.140 1.00 . A A . 483 VAL HB 1 1
23 46085 1 1 132 VAL HG11 H 12.822 -4.116 5.898 1.00 . A A . 483 VAL HG11 1 1
23 46086 1 1 132 VAL HG12 H 12.357 -2.757 4.873 1.00 . A A . 483 VAL HG12 1 1
23 46087 1 1 132 VAL HG13 H 13.686 -3.810 4.392 1.00 . A A . 483 VAL HG13 1 1
23 46088 1 1 132 VAL HG21 H 10.515 -4.986 5.864 1.00 . A A . 483 VAL HG21 1 1
23 46089 1 1 132 VAL HG22 H 9.728 -5.378 4.335 1.00 . A A . 483 VAL HG22 1 1
23 46090 1 1 132 VAL HG23 H 9.957 -3.696 4.802 1.00 . A A . 483 VAL HG23 1 1
23 46091 1 1 132 VAL N N 10.625 -5.023 1.949 1.00 . A A . 483 VAL N 1 1
23 46092 1 1 132 VAL O O 13.406 -5.496 1.782 1.00 . A A . 483 VAL O 1 1
23 46093 1 1 133 VAL C C 15.844 -3.305 1.805 1.00 . A A . 484 VAL C 1 1
23 46094 1 1 133 VAL CA C 14.696 -3.351 0.821 1.00 . A A . 484 VAL CA 1 1
23 46095 1 1 133 VAL CB C 14.828 -2.176 -0.196 1.00 . A A . 484 VAL CB 1 1
23 46096 1 1 133 VAL CG1 C 16.134 -2.266 -0.983 1.00 . A A . 484 VAL CG1 1 1
23 46097 1 1 133 VAL CG2 C 13.633 -2.144 -1.148 1.00 . A A . 484 VAL CG2 1 1
23 46098 1 1 133 VAL H H 13.054 -2.415 1.688 1.00 . A A . 484 VAL H 1 1
23 46099 1 1 133 VAL HA H 14.730 -4.281 0.274 1.00 . A A . 484 VAL HA 1 1
23 46100 1 1 133 VAL HB H 14.841 -1.252 0.364 1.00 . A A . 484 VAL HB 1 1
23 46101 1 1 133 VAL HG11 H 16.969 -2.236 -0.300 1.00 . A A . 484 VAL HG11 1 1
23 46102 1 1 133 VAL HG12 H 16.200 -1.434 -1.669 1.00 . A A . 484 VAL HG12 1 1
23 46103 1 1 133 VAL HG13 H 16.156 -3.191 -1.539 1.00 . A A . 484 VAL HG13 1 1
23 46104 1 1 133 VAL HG21 H 13.743 -1.322 -1.839 1.00 . A A . 484 VAL HG21 1 1
23 46105 1 1 133 VAL HG22 H 12.723 -2.017 -0.580 1.00 . A A . 484 VAL HG22 1 1
23 46106 1 1 133 VAL HG23 H 13.586 -3.073 -1.699 1.00 . A A . 484 VAL HG23 1 1
23 46107 1 1 133 VAL N N 13.467 -3.292 1.525 1.00 . A A . 484 VAL N 1 1
23 46108 1 1 133 VAL O O 15.992 -2.346 2.572 1.00 . A A . 484 VAL O 1 1
23 46109 1 1 134 ILE C C 18.891 -3.810 1.641 1.00 . A A . 485 ILE C 1 1
23 46110 1 1 134 ILE CA C 17.844 -4.346 2.567 1.00 . A A . 485 ILE CA 1 1
23 46111 1 1 134 ILE CB C 18.268 -5.775 3.101 1.00 . A A . 485 ILE CB 1 1
23 46112 1 1 134 ILE CD1 C 15.908 -6.649 3.758 1.00 . A A . 485 ILE CD1 1 1
23 46113 1 1 134 ILE CG1 C 17.315 -6.315 4.200 1.00 . A A . 485 ILE CG1 1 1
23 46114 1 1 134 ILE CG2 C 19.701 -5.759 3.637 1.00 . A A . 485 ILE CG2 1 1
23 46115 1 1 134 ILE H H 16.402 -5.121 1.260 1.00 . A A . 485 ILE H 1 1
23 46116 1 1 134 ILE HA H 17.716 -3.656 3.389 1.00 . A A . 485 ILE HA 1 1
23 46117 1 1 134 ILE HB H 18.246 -6.448 2.257 1.00 . A A . 485 ILE HB 1 1
23 46118 1 1 134 ILE HD11 H 15.941 -7.428 3.012 1.00 . A A . 485 ILE HD11 1 1
23 46119 1 1 134 ILE HD12 H 15.441 -5.767 3.342 1.00 . A A . 485 ILE HD12 1 1
23 46120 1 1 134 ILE HD13 H 15.336 -6.989 4.609 1.00 . A A . 485 ILE HD13 1 1
23 46121 1 1 134 ILE HG12 H 17.738 -7.225 4.596 1.00 . A A . 485 ILE HG12 1 1
23 46122 1 1 134 ILE HG13 H 17.258 -5.592 5.001 1.00 . A A . 485 ILE HG13 1 1
23 46123 1 1 134 ILE HG21 H 20.377 -5.477 2.843 1.00 . A A . 485 ILE HG21 1 1
23 46124 1 1 134 ILE HG22 H 19.961 -6.741 4.003 1.00 . A A . 485 ILE HG22 1 1
23 46125 1 1 134 ILE HG23 H 19.774 -5.044 4.444 1.00 . A A . 485 ILE HG23 1 1
23 46126 1 1 134 ILE N N 16.641 -4.338 1.794 1.00 . A A . 485 ILE N 1 1
23 46127 1 1 134 ILE O O 19.203 -4.420 0.606 1.00 . A A . 485 ILE O 1 1
23 46128 1 1 135 ILE C C 21.648 -1.994 1.759 1.00 . A A . 486 ILE C 1 1
23 46129 1 1 135 ILE CA C 20.260 -1.952 1.133 1.00 . A A . 486 ILE CA 1 1
23 46130 1 1 135 ILE CB C 19.688 -0.491 0.868 1.00 . A A . 486 ILE CB 1 1
23 46131 1 1 135 ILE CD1 C 21.852 0.828 0.362 1.00 . A A . 486 ILE CD1 1 1
23 46132 1 1 135 ILE CG1 C 20.516 0.348 -0.136 1.00 . A A . 486 ILE CG1 1 1
23 46133 1 1 135 ILE CG2 C 19.432 0.288 2.163 1.00 . A A . 486 ILE CG2 1 1
23 46134 1 1 135 ILE H H 19.114 -2.281 2.836 1.00 . A A . 486 ILE H 1 1
23 46135 1 1 135 ILE HA H 20.305 -2.484 0.195 1.00 . A A . 486 ILE HA 1 1
23 46136 1 1 135 ILE HB H 18.704 -0.655 0.449 1.00 . A A . 486 ILE HB 1 1
23 46137 1 1 135 ILE HD11 H 22.322 1.420 -0.405 1.00 . A A . 486 ILE HD11 1 1
23 46138 1 1 135 ILE HD12 H 22.477 -0.020 0.602 1.00 . A A . 486 ILE HD12 1 1
23 46139 1 1 135 ILE HD13 H 21.707 1.429 1.248 1.00 . A A . 486 ILE HD13 1 1
23 46140 1 1 135 ILE HG12 H 20.705 -0.244 -1.018 1.00 . A A . 486 ILE HG12 1 1
23 46141 1 1 135 ILE HG13 H 19.936 1.214 -0.423 1.00 . A A . 486 ILE HG13 1 1
23 46142 1 1 135 ILE HG21 H 18.715 -0.248 2.769 1.00 . A A . 486 ILE HG21 1 1
23 46143 1 1 135 ILE HG22 H 19.043 1.267 1.927 1.00 . A A . 486 ILE HG22 1 1
23 46144 1 1 135 ILE HG23 H 20.358 0.392 2.710 1.00 . A A . 486 ILE HG23 1 1
23 46145 1 1 135 ILE N N 19.364 -2.664 1.965 1.00 . A A . 486 ILE N 1 1
23 46146 1 1 135 ILE O O 21.850 -1.553 2.892 1.00 . A A . 486 ILE O 1 1
23 46147 1 1 136 ILE C C 24.801 -1.654 0.914 1.00 . A A . 487 ILE C 1 1
23 46148 1 1 136 ILE CA C 23.922 -2.739 1.515 1.00 . A A . 487 ILE CA 1 1
23 46149 1 1 136 ILE CB C 24.473 -4.140 1.135 1.00 . A A . 487 ILE CB 1 1
23 46150 1 1 136 ILE CD1 C 23.837 -6.630 1.110 1.00 . A A . 487 ILE CD1 1 1
23 46151 1 1 136 ILE CG1 C 23.466 -5.233 1.551 1.00 . A A . 487 ILE CG1 1 1
23 46152 1 1 136 ILE CG2 C 25.817 -4.372 1.826 1.00 . A A . 487 ILE CG2 1 1
23 46153 1 1 136 ILE H H 22.392 -2.889 0.127 1.00 . A A . 487 ILE H 1 1
23 46154 1 1 136 ILE HA H 23.939 -2.635 2.591 1.00 . A A . 487 ILE HA 1 1
23 46155 1 1 136 ILE HB H 24.617 -4.180 0.065 1.00 . A A . 487 ILE HB 1 1
23 46156 1 1 136 ILE HD11 H 23.879 -6.664 0.032 1.00 . A A . 487 ILE HD11 1 1
23 46157 1 1 136 ILE HD12 H 23.094 -7.330 1.463 1.00 . A A . 487 ILE HD12 1 1
23 46158 1 1 136 ILE HD13 H 24.803 -6.889 1.517 1.00 . A A . 487 ILE HD13 1 1
23 46159 1 1 136 ILE HG12 H 23.387 -5.256 2.626 1.00 . A A . 487 ILE HG12 1 1
23 46160 1 1 136 ILE HG13 H 22.499 -4.995 1.133 1.00 . A A . 487 ILE HG13 1 1
23 46161 1 1 136 ILE HG21 H 25.683 -4.320 2.896 1.00 . A A . 487 ILE HG21 1 1
23 46162 1 1 136 ILE HG22 H 26.517 -3.611 1.516 1.00 . A A . 487 ILE HG22 1 1
23 46163 1 1 136 ILE HG23 H 26.195 -5.348 1.557 1.00 . A A . 487 ILE HG23 1 1
23 46164 1 1 136 ILE N N 22.578 -2.570 1.037 1.00 . A A . 487 ILE N 1 1
23 46165 1 1 136 ILE O O 24.999 -1.586 -0.311 1.00 . A A . 487 ILE O 1 1
23 46166 1 1 137 VAL C C 27.590 -0.137 1.463 1.00 . A A . 488 VAL C 1 1
23 46167 1 1 137 VAL CA C 26.139 0.281 1.333 1.00 . A A . 488 VAL CA 1 1
23 46168 1 1 137 VAL CB C 25.928 1.530 2.251 1.00 . A A . 488 VAL CB 1 1
23 46169 1 1 137 VAL CG1 C 26.639 2.764 1.701 1.00 . A A . 488 VAL CG1 1 1
23 46170 1 1 137 VAL CG2 C 24.459 1.813 2.486 1.00 . A A . 488 VAL CG2 1 1
23 46171 1 1 137 VAL H H 25.164 -0.973 2.718 1.00 . A A . 488 VAL H 1 1
23 46172 1 1 137 VAL HA H 25.886 0.539 0.311 1.00 . A A . 488 VAL HA 1 1
23 46173 1 1 137 VAL HB H 26.387 1.303 3.203 1.00 . A A . 488 VAL HB 1 1
23 46174 1 1 137 VAL HG11 H 26.473 3.602 2.363 1.00 . A A . 488 VAL HG11 1 1
23 46175 1 1 137 VAL HG12 H 26.249 2.997 0.721 1.00 . A A . 488 VAL HG12 1 1
23 46176 1 1 137 VAL HG13 H 27.698 2.568 1.626 1.00 . A A . 488 VAL HG13 1 1
23 46177 1 1 137 VAL HG21 H 24.352 2.674 3.128 1.00 . A A . 488 VAL HG21 1 1
23 46178 1 1 137 VAL HG22 H 23.998 0.954 2.954 1.00 . A A . 488 VAL HG22 1 1
23 46179 1 1 137 VAL HG23 H 23.976 2.008 1.540 1.00 . A A . 488 VAL HG23 1 1
23 46180 1 1 137 VAL N N 25.326 -0.825 1.759 1.00 . A A . 488 VAL N 1 1
23 46181 1 1 137 VAL O O 27.975 -0.800 2.452 1.00 . A A . 488 VAL O 1 1
23 46182 1 1 138 GLY C C 30.453 0.937 1.405 1.00 . A A . 489 GLY C 1 1
23 46183 1 1 138 GLY CA C 29.762 -0.075 0.530 1.00 . A A . 489 GLY CA 1 1
23 46184 1 1 138 GLY H H 28.018 0.708 -0.286 1.00 . A A . 489 GLY H 1 1
23 46185 1 1 138 GLY HA2 H 29.899 -1.078 0.905 1.00 . A A . 489 GLY HA2 1 1
23 46186 1 1 138 GLY HA3 H 30.139 0.004 -0.479 1.00 . A A . 489 GLY HA3 1 1
23 46187 1 1 138 GLY N N 28.374 0.213 0.487 1.00 . A A . 489 GLY N 1 1
23 46188 1 1 138 GLY O O 30.382 2.133 1.138 1.00 . A A . 489 GLY O 1 1
23 46189 1 1 139 SER C C 32.895 0.683 3.998 1.00 . A A . 490 SER C 1 1
23 46190 1 1 139 SER CA C 31.694 1.393 3.409 1.00 . A A . 490 SER CA 1 1
23 46191 1 1 139 SER CB C 30.746 1.872 4.513 1.00 . A A . 490 SER CB 1 1
23 46192 1 1 139 SER H H 30.972 -0.450 2.747 1.00 . A A . 490 SER H 1 1
23 46193 1 1 139 SER HA H 32.037 2.246 2.837 1.00 . A A . 490 SER HA 1 1
23 46194 1 1 139 SER HB2 H 30.416 1.025 5.096 1.00 . A A . 490 SER HB2 1 1
23 46195 1 1 139 SER HB3 H 31.260 2.573 5.153 1.00 . A A . 490 SER HB3 1 1
23 46196 1 1 139 SER HG H 29.523 2.155 3.052 1.00 . A A . 490 SER HG 1 1
23 46197 1 1 139 SER N N 30.999 0.506 2.509 1.00 . A A . 490 SER N 1 1
23 46198 1 1 139 SER O O 32.849 -0.506 4.233 1.00 . A A . 490 SER O 1 1
23 46199 1 1 139 SER OG O 29.614 2.514 3.943 1.00 . A A . 490 SER OG 1 1
23 46200 1 1 140 GLY C C 36.114 1.919 4.981 1.00 . A A . 491 GLY C 1 1
23 46201 1 1 140 GLY CA C 35.122 0.833 4.781 1.00 . A A . 491 GLY CA 1 1
23 46202 1 1 140 GLY H H 33.983 2.340 3.970 1.00 . A A . 491 GLY H 1 1
23 46203 1 1 140 GLY HA2 H 34.871 0.386 5.732 1.00 . A A . 491 GLY HA2 1 1
23 46204 1 1 140 GLY HA3 H 35.541 0.085 4.123 1.00 . A A . 491 GLY HA3 1 1
23 46205 1 1 140 GLY N N 33.948 1.389 4.198 1.00 . A A . 491 GLY N 1 1
23 46206 1 1 140 GLY O O 35.683 3.083 5.152 1.00 . A A . 491 GLY O 1 1
23 46207 1 1 140 GLY OXT O 37.316 1.663 4.949 1.00 . A A . 491 GLY OXT 1 1
24 46208 1 1 4 GLY C C -37.308 20.476 7.789 1.00 . A A . 355 GLY C 1 1
24 46209 1 1 4 GLY CA C -38.246 21.528 7.275 1.00 . A A . 355 GLY CA 1 1
24 46210 1 1 4 GLY H H -38.250 23.562 6.879 1.00 . A A . 355 GLY H 1 1
24 46211 1 1 4 GLY HA2 H -39.128 21.545 7.895 1.00 . A A . 355 GLY HA2 1 1
24 46212 1 1 4 GLY HA3 H -38.523 21.283 6.262 1.00 . A A . 355 GLY HA3 1 1
24 46213 1 1 4 GLY N N -37.617 22.844 7.283 1.00 . A A . 355 GLY N 1 1
24 46214 1 1 4 GLY O O -36.119 20.748 7.996 1.00 . A A . 355 GLY O 1 1
24 46215 1 1 5 ILE C C -37.045 17.029 7.481 1.00 . A A . 356 ILE C 1 1
24 46216 1 1 5 ILE CA C -37.009 18.173 8.464 1.00 . A A . 356 ILE CA 1 1
24 46217 1 1 5 ILE CB C -37.341 17.704 9.931 1.00 . A A . 356 ILE CB 1 1
24 46218 1 1 5 ILE CD1 C -39.429 16.192 9.530 1.00 . A A . 356 ILE CD1 1 1
24 46219 1 1 5 ILE CG1 C -38.854 17.442 10.181 1.00 . A A . 356 ILE CG1 1 1
24 46220 1 1 5 ILE CG2 C -36.800 18.697 10.942 1.00 . A A . 356 ILE CG2 1 1
24 46221 1 1 5 ILE H H -38.767 19.111 7.823 1.00 . A A . 356 ILE H 1 1
24 46222 1 1 5 ILE HA H -35.995 18.545 8.450 1.00 . A A . 356 ILE HA 1 1
24 46223 1 1 5 ILE HB H -36.795 16.784 10.084 1.00 . A A . 356 ILE HB 1 1
24 46224 1 1 5 ILE HD11 H -39.309 16.260 8.459 1.00 . A A . 356 ILE HD11 1 1
24 46225 1 1 5 ILE HD12 H -40.477 16.109 9.773 1.00 . A A . 356 ILE HD12 1 1
24 46226 1 1 5 ILE HD13 H -38.904 15.323 9.895 1.00 . A A . 356 ILE HD13 1 1
24 46227 1 1 5 ILE HG12 H -39.027 17.357 11.243 1.00 . A A . 356 ILE HG12 1 1
24 46228 1 1 5 ILE HG13 H -39.405 18.292 9.805 1.00 . A A . 356 ILE HG13 1 1
24 46229 1 1 5 ILE HG21 H -37.043 18.365 11.940 1.00 . A A . 356 ILE HG21 1 1
24 46230 1 1 5 ILE HG22 H -37.243 19.666 10.763 1.00 . A A . 356 ILE HG22 1 1
24 46231 1 1 5 ILE HG23 H -35.727 18.770 10.838 1.00 . A A . 356 ILE HG23 1 1
24 46232 1 1 5 ILE N N -37.816 19.280 8.003 1.00 . A A . 356 ILE N 1 1
24 46233 1 1 5 ILE O O -37.964 16.938 6.653 1.00 . A A . 356 ILE O 1 1
24 46234 1 1 6 THR C C -35.632 13.823 7.456 1.00 . A A . 357 THR C 1 1
24 46235 1 1 6 THR CA C -35.957 15.086 6.654 1.00 . A A . 357 THR CA 1 1
24 46236 1 1 6 THR CB C -34.881 15.376 5.571 1.00 . A A . 357 THR CB 1 1
24 46237 1 1 6 THR CG2 C -33.540 15.717 6.197 1.00 . A A . 357 THR CG2 1 1
24 46238 1 1 6 THR H H -35.341 16.318 8.200 1.00 . A A . 357 THR H 1 1
24 46239 1 1 6 THR HA H -36.913 14.957 6.169 1.00 . A A . 357 THR HA 1 1
24 46240 1 1 6 THR HB H -35.235 16.240 5.029 1.00 . A A . 357 THR HB 1 1
24 46241 1 1 6 THR HG1 H -33.866 13.865 4.786 1.00 . A A . 357 THR HG1 1 1
24 46242 1 1 6 THR HG21 H -33.645 16.581 6.835 1.00 . A A . 357 THR HG21 1 1
24 46243 1 1 6 THR HG22 H -32.821 15.925 5.418 1.00 . A A . 357 THR HG22 1 1
24 46244 1 1 6 THR HG23 H -33.201 14.875 6.781 1.00 . A A . 357 THR HG23 1 1
24 46245 1 1 6 THR N N -36.057 16.196 7.538 1.00 . A A . 357 THR N 1 1
24 46246 1 1 6 THR O O -35.235 13.905 8.634 1.00 . A A . 357 THR O 1 1
24 46247 1 1 6 THR OG1 O -34.740 14.271 4.656 1.00 . A A . 357 THR OG1 1 1
24 46248 1 1 7 ARG C C -34.427 10.714 6.813 1.00 . A A . 358 ARG C 1 1
24 46249 1 1 7 ARG CA C -35.551 11.426 7.525 1.00 . A A . 358 ARG CA 1 1
24 46250 1 1 7 ARG CB C -36.792 10.534 7.639 1.00 . A A . 358 ARG CB 1 1
24 46251 1 1 7 ARG CD C -37.660 11.160 9.967 1.00 . A A . 358 ARG CD 1 1
24 46252 1 1 7 ARG CG C -37.946 11.115 8.463 1.00 . A A . 358 ARG CG 1 1
24 46253 1 1 7 ARG CZ C -36.107 12.213 11.594 1.00 . A A . 358 ARG CZ 1 1
24 46254 1 1 7 ARG H H -36.181 12.645 5.943 1.00 . A A . 358 ARG H 1 1
24 46255 1 1 7 ARG HA H -35.201 11.664 8.518 1.00 . A A . 358 ARG HA 1 1
24 46256 1 1 7 ARG HB2 H -37.166 10.329 6.648 1.00 . A A . 358 ARG HB2 1 1
24 46257 1 1 7 ARG HB3 H -36.499 9.597 8.089 1.00 . A A . 358 ARG HB3 1 1
24 46258 1 1 7 ARG HD2 H -38.556 11.470 10.484 1.00 . A A . 358 ARG HD2 1 1
24 46259 1 1 7 ARG HD3 H -37.400 10.165 10.296 1.00 . A A . 358 ARG HD3 1 1
24 46260 1 1 7 ARG HE H -36.179 12.611 9.620 1.00 . A A . 358 ARG HE 1 1
24 46261 1 1 7 ARG HG2 H -38.129 12.124 8.123 1.00 . A A . 358 ARG HG2 1 1
24 46262 1 1 7 ARG HG3 H -38.830 10.518 8.289 1.00 . A A . 358 ARG HG3 1 1
24 46263 1 1 7 ARG HH11 H -37.493 10.989 12.451 1.00 . A A . 358 ARG HH11 1 1
24 46264 1 1 7 ARG HH12 H -36.389 11.668 13.549 1.00 . A A . 358 ARG HH12 1 1
24 46265 1 1 7 ARG HH21 H -34.610 13.514 11.110 1.00 . A A . 358 ARG HH21 1 1
24 46266 1 1 7 ARG HH22 H -34.696 13.105 12.755 1.00 . A A . 358 ARG HH22 1 1
24 46267 1 1 7 ARG N N -35.842 12.670 6.866 1.00 . A A . 358 ARG N 1 1
24 46268 1 1 7 ARG NE N -36.574 12.080 10.350 1.00 . A A . 358 ARG NE 1 1
24 46269 1 1 7 ARG NH1 N -36.694 11.579 12.596 1.00 . A A . 358 ARG NH1 1 1
24 46270 1 1 7 ARG NH2 N -35.076 12.996 11.831 1.00 . A A . 358 ARG NH2 1 1
24 46271 1 1 7 ARG O O -34.632 10.019 5.809 1.00 . A A . 358 ARG O 1 1
24 46272 1 1 8 ASP C C -31.456 9.556 7.924 1.00 . A A . 359 ASP C 1 1
24 46273 1 1 8 ASP CA C -32.041 10.342 6.786 1.00 . A A . 359 ASP CA 1 1
24 46274 1 1 8 ASP CB C -31.013 11.393 6.322 1.00 . A A . 359 ASP CB 1 1
24 46275 1 1 8 ASP CG C -31.389 12.158 5.064 1.00 . A A . 359 ASP CG 1 1
24 46276 1 1 8 ASP H H -33.152 11.581 8.038 1.00 . A A . 359 ASP H 1 1
24 46277 1 1 8 ASP HA H -32.295 9.682 5.970 1.00 . A A . 359 ASP HA 1 1
24 46278 1 1 8 ASP HB2 H -30.880 12.118 7.112 1.00 . A A . 359 ASP HB2 1 1
24 46279 1 1 8 ASP HB3 H -30.070 10.894 6.152 1.00 . A A . 359 ASP HB3 1 1
24 46280 1 1 8 ASP N N -33.248 10.962 7.287 1.00 . A A . 359 ASP N 1 1
24 46281 1 1 8 ASP O O -31.557 9.983 9.079 1.00 . A A . 359 ASP O 1 1
24 46282 1 1 8 ASP OD1 O -32.257 13.060 5.126 1.00 . A A . 359 ASP OD1 1 1
24 46283 1 1 8 ASP OD2 O -30.778 11.925 4.002 1.00 . A A . 359 ASP OD2 1 1
24 46284 1 1 9 VAL C C -28.855 7.292 8.397 1.00 . A A . 360 VAL C 1 1
24 46285 1 1 9 VAL CA C -30.318 7.587 8.668 1.00 . A A . 360 VAL CA 1 1
24 46286 1 1 9 VAL CB C -31.115 6.246 8.803 1.00 . A A . 360 VAL CB 1 1
24 46287 1 1 9 VAL CG1 C -32.546 6.504 9.264 1.00 . A A . 360 VAL CG1 1 1
24 46288 1 1 9 VAL CG2 C -31.123 5.466 7.487 1.00 . A A . 360 VAL CG2 1 1
24 46289 1 1 9 VAL H H -30.726 8.181 6.698 1.00 . A A . 360 VAL H 1 1
24 46290 1 1 9 VAL HA H -30.393 8.126 9.601 1.00 . A A . 360 VAL HA 1 1
24 46291 1 1 9 VAL HB H -30.626 5.645 9.554 1.00 . A A . 360 VAL HB 1 1
24 46292 1 1 9 VAL HG11 H -33.045 7.135 8.544 1.00 . A A . 360 VAL HG11 1 1
24 46293 1 1 9 VAL HG12 H -32.532 6.999 10.224 1.00 . A A . 360 VAL HG12 1 1
24 46294 1 1 9 VAL HG13 H -33.077 5.568 9.350 1.00 . A A . 360 VAL HG13 1 1
24 46295 1 1 9 VAL HG21 H -30.106 5.245 7.195 1.00 . A A . 360 VAL HG21 1 1
24 46296 1 1 9 VAL HG22 H -31.595 6.063 6.721 1.00 . A A . 360 VAL HG22 1 1
24 46297 1 1 9 VAL HG23 H -31.671 4.544 7.614 1.00 . A A . 360 VAL HG23 1 1
24 46298 1 1 9 VAL N N -30.859 8.444 7.639 1.00 . A A . 360 VAL N 1 1
24 46299 1 1 9 VAL O O -28.421 7.288 7.249 1.00 . A A . 360 VAL O 1 1
24 46300 1 1 10 GLN C C -26.573 5.238 9.360 1.00 . A A . 361 GLN C 1 1
24 46301 1 1 10 GLN CA C -26.707 6.746 9.278 1.00 . A A . 361 GLN CA 1 1
24 46302 1 1 10 GLN CB C -25.822 7.464 10.314 1.00 . A A . 361 GLN CB 1 1
24 46303 1 1 10 GLN CD C -25.284 7.956 12.752 1.00 . A A . 361 GLN CD 1 1
24 46304 1 1 10 GLN CG C -26.172 7.196 11.776 1.00 . A A . 361 GLN CG 1 1
24 46305 1 1 10 GLN H H -28.483 7.159 10.333 1.00 . A A . 361 GLN H 1 1
24 46306 1 1 10 GLN HA H -26.418 7.050 8.283 1.00 . A A . 361 GLN HA 1 1
24 46307 1 1 10 GLN HB2 H -24.802 7.146 10.157 1.00 . A A . 361 GLN HB2 1 1
24 46308 1 1 10 GLN HB3 H -25.881 8.528 10.138 1.00 . A A . 361 GLN HB3 1 1
24 46309 1 1 10 GLN HE21 H -23.782 8.006 11.451 1.00 . A A . 361 GLN HE21 1 1
24 46310 1 1 10 GLN HE22 H -23.470 8.723 12.960 1.00 . A A . 361 GLN HE22 1 1
24 46311 1 1 10 GLN HG2 H -27.194 7.497 11.947 1.00 . A A . 361 GLN HG2 1 1
24 46312 1 1 10 GLN HG3 H -26.076 6.138 11.968 1.00 . A A . 361 GLN HG3 1 1
24 46313 1 1 10 GLN N N -28.097 7.094 9.433 1.00 . A A . 361 GLN N 1 1
24 46314 1 1 10 GLN NE2 N -24.080 8.257 12.352 1.00 . A A . 361 GLN NE2 1 1
24 46315 1 1 10 GLN O O -27.214 4.596 10.203 1.00 . A A . 361 GLN O 1 1
24 46316 1 1 10 GLN OE1 O -25.705 8.304 13.855 1.00 . A A . 361 GLN OE1 1 1
24 46317 1 1 11 VAL C C -24.436 2.759 9.220 1.00 . A A . 362 VAL C 1 1
24 46318 1 1 11 VAL CA C -25.687 3.232 8.446 1.00 . A A . 362 VAL CA 1 1
24 46319 1 1 11 VAL CB C -25.754 2.691 6.965 1.00 . A A . 362 VAL CB 1 1
24 46320 1 1 11 VAL CG1 C -24.648 3.232 6.089 1.00 . A A . 362 VAL CG1 1 1
24 46321 1 1 11 VAL CG2 C -25.797 1.169 6.902 1.00 . A A . 362 VAL CG2 1 1
24 46322 1 1 11 VAL H H -25.226 5.211 7.899 1.00 . A A . 362 VAL H 1 1
24 46323 1 1 11 VAL HA H -26.552 2.870 8.984 1.00 . A A . 362 VAL HA 1 1
24 46324 1 1 11 VAL HB H -26.679 3.063 6.549 1.00 . A A . 362 VAL HB 1 1
24 46325 1 1 11 VAL HG11 H -24.751 2.838 5.089 1.00 . A A . 362 VAL HG11 1 1
24 46326 1 1 11 VAL HG12 H -23.700 2.921 6.501 1.00 . A A . 362 VAL HG12 1 1
24 46327 1 1 11 VAL HG13 H -24.698 4.309 6.064 1.00 . A A . 362 VAL HG13 1 1
24 46328 1 1 11 VAL HG21 H -24.904 0.754 7.342 1.00 . A A . 362 VAL HG21 1 1
24 46329 1 1 11 VAL HG22 H -25.863 0.878 5.863 1.00 . A A . 362 VAL HG22 1 1
24 46330 1 1 11 VAL HG23 H -26.670 0.816 7.429 1.00 . A A . 362 VAL HG23 1 1
24 46331 1 1 11 VAL N N -25.793 4.666 8.493 1.00 . A A . 362 VAL N 1 1
24 46332 1 1 11 VAL O O -23.341 3.321 9.056 1.00 . A A . 362 VAL O 1 1
24 46333 1 1 12 PRO C C -22.380 0.663 10.122 1.00 . A A . 363 PRO C 1 1
24 46334 1 1 12 PRO CA C -23.504 1.254 10.971 1.00 . A A . 363 PRO CA 1 1
24 46335 1 1 12 PRO CB C -24.174 0.162 11.809 1.00 . A A . 363 PRO CB 1 1
24 46336 1 1 12 PRO CD C -25.906 1.219 10.584 1.00 . A A . 363 PRO CD 1 1
24 46337 1 1 12 PRO CG C -25.582 0.606 11.916 1.00 . A A . 363 PRO CG 1 1
24 46338 1 1 12 PRO HA H -23.088 2.004 11.627 1.00 . A A . 363 PRO HA 1 1
24 46339 1 1 12 PRO HB2 H -24.091 -0.786 11.296 1.00 . A A . 363 PRO HB2 1 1
24 46340 1 1 12 PRO HB3 H -23.704 0.096 12.779 1.00 . A A . 363 PRO HB3 1 1
24 46341 1 1 12 PRO HD2 H -26.237 0.462 9.889 1.00 . A A . 363 PRO HD2 1 1
24 46342 1 1 12 PRO HD3 H -26.657 1.984 10.714 1.00 . A A . 363 PRO HD3 1 1
24 46343 1 1 12 PRO HG2 H -26.227 -0.235 12.120 1.00 . A A . 363 PRO HG2 1 1
24 46344 1 1 12 PRO HG3 H -25.677 1.346 12.697 1.00 . A A . 363 PRO HG3 1 1
24 46345 1 1 12 PRO N N -24.611 1.805 10.173 1.00 . A A . 363 PRO N 1 1
24 46346 1 1 12 PRO O O -22.612 0.136 9.027 1.00 . A A . 363 PRO O 1 1
24 46347 1 1 13 ASP C C -19.968 -1.235 9.862 1.00 . A A . 364 ASP C 1 1
24 46348 1 1 13 ASP CA C -19.978 0.266 9.961 1.00 . A A . 364 ASP CA 1 1
24 46349 1 1 13 ASP CB C -18.697 0.732 10.671 1.00 . A A . 364 ASP CB 1 1
24 46350 1 1 13 ASP CG C -18.395 2.193 10.479 1.00 . A A . 364 ASP CG 1 1
24 46351 1 1 13 ASP H H -21.081 1.137 11.541 1.00 . A A . 364 ASP H 1 1
24 46352 1 1 13 ASP HA H -19.980 0.678 8.964 1.00 . A A . 364 ASP HA 1 1
24 46353 1 1 13 ASP HB2 H -18.797 0.552 11.730 1.00 . A A . 364 ASP HB2 1 1
24 46354 1 1 13 ASP HB3 H -17.863 0.157 10.295 1.00 . A A . 364 ASP HB3 1 1
24 46355 1 1 13 ASP N N -21.171 0.748 10.645 1.00 . A A . 364 ASP N 1 1
24 46356 1 1 13 ASP O O -20.413 -1.933 10.770 1.00 . A A . 364 ASP O 1 1
24 46357 1 1 13 ASP OD1 O -18.920 3.027 11.232 1.00 . A A . 364 ASP OD1 1 1
24 46358 1 1 13 ASP OD2 O -17.620 2.533 9.575 1.00 . A A . 364 ASP OD2 1 1
24 46359 1 1 14 VAL C C -17.958 -3.682 8.954 1.00 . A A . 365 VAL C 1 1
24 46360 1 1 14 VAL CA C -19.328 -3.166 8.521 1.00 . A A . 365 VAL CA 1 1
24 46361 1 1 14 VAL CB C -19.568 -3.469 7.018 1.00 . A A . 365 VAL CB 1 1
24 46362 1 1 14 VAL CG1 C -21.003 -3.143 6.633 1.00 . A A . 365 VAL CG1 1 1
24 46363 1 1 14 VAL CG2 C -18.599 -2.675 6.142 1.00 . A A . 365 VAL CG2 1 1
24 46364 1 1 14 VAL H H -19.038 -1.110 8.125 1.00 . A A . 365 VAL H 1 1
24 46365 1 1 14 VAL HA H -20.090 -3.657 9.110 1.00 . A A . 365 VAL HA 1 1
24 46366 1 1 14 VAL HB H -19.399 -4.523 6.850 1.00 . A A . 365 VAL HB 1 1
24 46367 1 1 14 VAL HG11 H -21.156 -3.366 5.587 1.00 . A A . 365 VAL HG11 1 1
24 46368 1 1 14 VAL HG12 H -21.193 -2.093 6.803 1.00 . A A . 365 VAL HG12 1 1
24 46369 1 1 14 VAL HG13 H -21.682 -3.734 7.230 1.00 . A A . 365 VAL HG13 1 1
24 46370 1 1 14 VAL HG21 H -18.787 -2.892 5.101 1.00 . A A . 365 VAL HG21 1 1
24 46371 1 1 14 VAL HG22 H -17.585 -2.946 6.393 1.00 . A A . 365 VAL HG22 1 1
24 46372 1 1 14 VAL HG23 H -18.742 -1.618 6.317 1.00 . A A . 365 VAL HG23 1 1
24 46373 1 1 14 VAL N N -19.419 -1.729 8.785 1.00 . A A . 365 VAL N 1 1
24 46374 1 1 14 VAL O O -17.475 -4.695 8.501 1.00 . A A . 365 VAL O 1 1
24 46375 1 1 15 ARG C C -16.004 -4.623 11.111 1.00 . A A . 366 ARG C 1 1
24 46376 1 1 15 ARG CA C -16.055 -3.276 10.381 1.00 . A A . 366 ARG CA 1 1
24 46377 1 1 15 ARG CB C -15.577 -2.155 11.304 1.00 . A A . 366 ARG CB 1 1
24 46378 1 1 15 ARG CD C -15.898 -0.862 13.427 1.00 . A A . 366 ARG CD 1 1
24 46379 1 1 15 ARG CG C -16.544 -1.804 12.438 1.00 . A A . 366 ARG CG 1 1
24 46380 1 1 15 ARG CZ C -13.516 -0.973 14.138 1.00 . A A . 366 ARG CZ 1 1
24 46381 1 1 15 ARG H H -17.922 -2.260 10.254 1.00 . A A . 366 ARG H 1 1
24 46382 1 1 15 ARG HA H -15.387 -3.325 9.533 1.00 . A A . 366 ARG HA 1 1
24 46383 1 1 15 ARG HB2 H -14.637 -2.451 11.745 1.00 . A A . 366 ARG HB2 1 1
24 46384 1 1 15 ARG HB3 H -15.417 -1.268 10.709 1.00 . A A . 366 ARG HB3 1 1
24 46385 1 1 15 ARG HD2 H -15.572 0.022 12.897 1.00 . A A . 366 ARG HD2 1 1
24 46386 1 1 15 ARG HD3 H -16.616 -0.587 14.186 1.00 . A A . 366 ARG HD3 1 1
24 46387 1 1 15 ARG HE H -14.932 -2.392 14.438 1.00 . A A . 366 ARG HE 1 1
24 46388 1 1 15 ARG HG2 H -17.417 -1.328 12.017 1.00 . A A . 366 ARG HG2 1 1
24 46389 1 1 15 ARG HG3 H -16.839 -2.710 12.946 1.00 . A A . 366 ARG HG3 1 1
24 46390 1 1 15 ARG HH11 H -14.001 0.838 13.302 1.00 . A A . 366 ARG HH11 1 1
24 46391 1 1 15 ARG HH12 H -12.366 0.669 13.706 1.00 . A A . 366 ARG HH12 1 1
24 46392 1 1 15 ARG HH21 H -12.662 -2.600 15.050 1.00 . A A . 366 ARG HH21 1 1
24 46393 1 1 15 ARG HH22 H -11.595 -1.313 14.715 1.00 . A A . 366 ARG HH22 1 1
24 46394 1 1 15 ARG N N -17.381 -2.981 9.879 1.00 . A A . 366 ARG N 1 1
24 46395 1 1 15 ARG NE N -14.745 -1.498 14.068 1.00 . A A . 366 ARG NE 1 1
24 46396 1 1 15 ARG NH1 N -13.281 0.259 13.693 1.00 . A A . 366 ARG NH1 1 1
24 46397 1 1 15 ARG NH2 N -12.530 -1.677 14.677 1.00 . A A . 366 ARG NH2 1 1
24 46398 1 1 15 ARG O O -16.914 -4.953 11.894 1.00 . A A . 366 ARG O 1 1
24 46399 1 1 16 GLY C C -15.138 -7.869 10.728 1.00 . A A . 367 GLY C 1 1
24 46400 1 1 16 GLY CA C -14.785 -6.648 11.556 1.00 . A A . 367 GLY CA 1 1
24 46401 1 1 16 GLY H H -14.295 -5.116 10.183 1.00 . A A . 367 GLY H 1 1
24 46402 1 1 16 GLY HA2 H -13.753 -6.729 11.862 1.00 . A A . 367 GLY HA2 1 1
24 46403 1 1 16 GLY HA3 H -15.407 -6.633 12.439 1.00 . A A . 367 GLY HA3 1 1
24 46404 1 1 16 GLY N N -14.959 -5.392 10.857 1.00 . A A . 367 GLY N 1 1
24 46405 1 1 16 GLY O O -15.067 -9.002 11.223 1.00 . A A . 367 GLY O 1 1
24 46406 1 1 17 GLN C C -15.103 -8.682 7.326 1.00 . A A . 368 GLN C 1 1
24 46407 1 1 17 GLN CA C -15.918 -8.758 8.626 1.00 . A A . 368 GLN CA 1 1
24 46408 1 1 17 GLN CB C -17.435 -8.698 8.377 1.00 . A A . 368 GLN CB 1 1
24 46409 1 1 17 GLN CD C -19.391 -7.207 7.691 1.00 . A A . 368 GLN CD 1 1
24 46410 1 1 17 GLN CG C -17.902 -7.503 7.549 1.00 . A A . 368 GLN CG 1 1
24 46411 1 1 17 GLN H H -15.551 -6.749 9.134 1.00 . A A . 368 GLN H 1 1
24 46412 1 1 17 GLN HA H -15.672 -9.676 9.137 1.00 . A A . 368 GLN HA 1 1
24 46413 1 1 17 GLN HB2 H -17.733 -9.599 7.864 1.00 . A A . 368 GLN HB2 1 1
24 46414 1 1 17 GLN HB3 H -17.928 -8.669 9.337 1.00 . A A . 368 GLN HB3 1 1
24 46415 1 1 17 GLN HE21 H -19.338 -7.588 9.636 1.00 . A A . 368 GLN HE21 1 1
24 46416 1 1 17 GLN HE22 H -20.867 -7.133 8.980 1.00 . A A . 368 GLN HE22 1 1
24 46417 1 1 17 GLN HG2 H -17.355 -6.631 7.874 1.00 . A A . 368 GLN HG2 1 1
24 46418 1 1 17 GLN HG3 H -17.679 -7.684 6.508 1.00 . A A . 368 GLN HG3 1 1
24 46419 1 1 17 GLN N N -15.534 -7.660 9.495 1.00 . A A . 368 GLN N 1 1
24 46420 1 1 17 GLN NE2 N -19.912 -7.324 8.887 1.00 . A A . 368 GLN NE2 1 1
24 46421 1 1 17 GLN O O -14.171 -7.886 7.239 1.00 . A A . 368 GLN O 1 1
24 46422 1 1 17 GLN OE1 O -20.042 -6.779 6.748 1.00 . A A . 368 GLN OE1 1 1
24 46423 1 1 18 SER C C -15.345 -8.443 4.145 1.00 . A A . 369 SER C 1 1
24 46424 1 1 18 SER CA C -14.671 -9.432 5.095 1.00 . A A . 369 SER CA 1 1
24 46425 1 1 18 SER CB C -14.578 -10.827 4.450 1.00 . A A . 369 SER CB 1 1
24 46426 1 1 18 SER H H -16.151 -10.137 6.433 1.00 . A A . 369 SER H 1 1
24 46427 1 1 18 SER HA H -13.678 -9.080 5.326 1.00 . A A . 369 SER HA 1 1
24 46428 1 1 18 SER HB2 H -14.028 -10.757 3.526 1.00 . A A . 369 SER HB2 1 1
24 46429 1 1 18 SER HB3 H -14.070 -11.500 5.124 1.00 . A A . 369 SER HB3 1 1
24 46430 1 1 18 SER HG H -16.318 -11.510 5.014 1.00 . A A . 369 SER HG 1 1
24 46431 1 1 18 SER N N -15.411 -9.496 6.339 1.00 . A A . 369 SER N 1 1
24 46432 1 1 18 SER O O -16.502 -8.061 4.370 1.00 . A A . 369 SER O 1 1
24 46433 1 1 18 SER OG O -15.867 -11.355 4.163 1.00 . A A . 369 SER OG 1 1
24 46434 1 1 19 SER C C -16.404 -7.853 1.412 1.00 . A A . 370 SER C 1 1
24 46435 1 1 19 SER CA C -15.234 -7.154 2.100 1.00 . A A . 370 SER CA 1 1
24 46436 1 1 19 SER CB C -14.165 -6.700 1.107 1.00 . A A . 370 SER CB 1 1
24 46437 1 1 19 SER H H -13.708 -8.283 2.979 1.00 . A A . 370 SER H 1 1
24 46438 1 1 19 SER HA H -15.622 -6.290 2.619 1.00 . A A . 370 SER HA 1 1
24 46439 1 1 19 SER HB2 H -14.640 -6.347 0.204 1.00 . A A . 370 SER HB2 1 1
24 46440 1 1 19 SER HB3 H -13.577 -5.904 1.542 1.00 . A A . 370 SER HB3 1 1
24 46441 1 1 19 SER HG H -12.493 -7.616 1.287 1.00 . A A . 370 SER HG 1 1
24 46442 1 1 19 SER N N -14.647 -8.023 3.101 1.00 . A A . 370 SER N 1 1
24 46443 1 1 19 SER O O -17.399 -7.223 1.071 1.00 . A A . 370 SER O 1 1
24 46444 1 1 19 SER OG O -13.301 -7.783 0.782 1.00 . A A . 370 SER OG 1 1
24 46445 1 1 20 ALA C C -18.590 -9.904 1.589 1.00 . A A . 371 ALA C 1 1
24 46446 1 1 20 ALA CA C -17.346 -9.985 0.702 1.00 . A A . 371 ALA CA 1 1
24 46447 1 1 20 ALA CB C -16.887 -11.428 0.544 1.00 . A A . 371 ALA CB 1 1
24 46448 1 1 20 ALA H H -15.443 -9.599 1.532 1.00 . A A . 371 ALA H 1 1
24 46449 1 1 20 ALA HA H -17.590 -9.586 -0.272 1.00 . A A . 371 ALA HA 1 1
24 46450 1 1 20 ALA HB1 H -17.683 -12.016 0.110 1.00 . A A . 371 ALA HB1 1 1
24 46451 1 1 20 ALA HB2 H -16.624 -11.831 1.511 1.00 . A A . 371 ALA HB2 1 1
24 46452 1 1 20 ALA HB3 H -16.023 -11.461 -0.103 1.00 . A A . 371 ALA HB3 1 1
24 46453 1 1 20 ALA N N -16.285 -9.174 1.263 1.00 . A A . 371 ALA N 1 1
24 46454 1 1 20 ALA O O -19.706 -9.758 1.090 1.00 . A A . 371 ALA O 1 1
24 46455 1 1 21 ASP C C -20.102 -8.483 3.792 1.00 . A A . 372 ASP C 1 1
24 46456 1 1 21 ASP CA C -19.482 -9.840 3.874 1.00 . A A . 372 ASP CA 1 1
24 46457 1 1 21 ASP CB C -19.045 -10.060 5.325 1.00 . A A . 372 ASP CB 1 1
24 46458 1 1 21 ASP CG C -18.568 -11.434 5.650 1.00 . A A . 372 ASP CG 1 1
24 46459 1 1 21 ASP H H -17.468 -10.049 3.259 1.00 . A A . 372 ASP H 1 1
24 46460 1 1 21 ASP HA H -20.221 -10.582 3.613 1.00 . A A . 372 ASP HA 1 1
24 46461 1 1 21 ASP HB2 H -18.231 -9.384 5.535 1.00 . A A . 372 ASP HB2 1 1
24 46462 1 1 21 ASP HB3 H -19.872 -9.812 5.972 1.00 . A A . 372 ASP HB3 1 1
24 46463 1 1 21 ASP N N -18.380 -9.949 2.915 1.00 . A A . 372 ASP N 1 1
24 46464 1 1 21 ASP O O -21.311 -8.356 3.838 1.00 . A A . 372 ASP O 1 1
24 46465 1 1 21 ASP OD1 O -19.271 -12.413 5.359 1.00 . A A . 372 ASP OD1 1 1
24 46466 1 1 21 ASP OD2 O -17.447 -11.571 6.201 1.00 . A A . 372 ASP OD2 1 1
24 46467 1 1 22 ALA C C -20.631 -5.907 2.395 1.00 . A A . 373 ALA C 1 1
24 46468 1 1 22 ALA CA C -19.700 -6.085 3.579 1.00 . A A . 373 ALA CA 1 1
24 46469 1 1 22 ALA CB C -18.501 -5.161 3.453 1.00 . A A . 373 ALA CB 1 1
24 46470 1 1 22 ALA H H -18.297 -7.661 3.681 1.00 . A A . 373 ALA H 1 1
24 46471 1 1 22 ALA HA H -20.233 -5.837 4.485 1.00 . A A . 373 ALA HA 1 1
24 46472 1 1 22 ALA HB1 H -18.837 -4.137 3.384 1.00 . A A . 373 ALA HB1 1 1
24 46473 1 1 22 ALA HB2 H -17.940 -5.418 2.567 1.00 . A A . 373 ALA HB2 1 1
24 46474 1 1 22 ALA HB3 H -17.867 -5.274 4.321 1.00 . A A . 373 ALA HB3 1 1
24 46475 1 1 22 ALA N N -19.260 -7.469 3.677 1.00 . A A . 373 ALA N 1 1
24 46476 1 1 22 ALA O O -21.751 -5.405 2.545 1.00 . A A . 373 ALA O 1 1
24 46477 1 1 23 ILE C C -22.277 -7.043 0.167 1.00 . A A . 374 ILE C 1 1
24 46478 1 1 23 ILE CA C -20.959 -6.287 0.006 1.00 . A A . 374 ILE CA 1 1
24 46479 1 1 23 ILE CB C -20.166 -6.880 -1.200 1.00 . A A . 374 ILE CB 1 1
24 46480 1 1 23 ILE CD1 C -17.941 -6.710 -2.452 1.00 . A A . 374 ILE CD1 1 1
24 46481 1 1 23 ILE CG1 C -18.862 -6.099 -1.415 1.00 . A A . 374 ILE CG1 1 1
24 46482 1 1 23 ILE CG2 C -21.014 -6.869 -2.477 1.00 . A A . 374 ILE CG2 1 1
24 46483 1 1 23 ILE H H -19.287 -6.785 1.209 1.00 . A A . 374 ILE H 1 1
24 46484 1 1 23 ILE HA H -21.168 -5.247 -0.193 1.00 . A A . 374 ILE HA 1 1
24 46485 1 1 23 ILE HB H -19.923 -7.906 -0.971 1.00 . A A . 374 ILE HB 1 1
24 46486 1 1 23 ILE HD11 H -17.667 -7.708 -2.146 1.00 . A A . 374 ILE HD11 1 1
24 46487 1 1 23 ILE HD12 H -17.051 -6.106 -2.548 1.00 . A A . 374 ILE HD12 1 1
24 46488 1 1 23 ILE HD13 H -18.456 -6.751 -3.401 1.00 . A A . 374 ILE HD13 1 1
24 46489 1 1 23 ILE HG12 H -19.099 -5.095 -1.734 1.00 . A A . 374 ILE HG12 1 1
24 46490 1 1 23 ILE HG13 H -18.326 -6.052 -0.478 1.00 . A A . 374 ILE HG13 1 1
24 46491 1 1 23 ILE HG21 H -21.908 -7.453 -2.317 1.00 . A A . 374 ILE HG21 1 1
24 46492 1 1 23 ILE HG22 H -20.448 -7.293 -3.293 1.00 . A A . 374 ILE HG22 1 1
24 46493 1 1 23 ILE HG23 H -21.288 -5.854 -2.721 1.00 . A A . 374 ILE HG23 1 1
24 46494 1 1 23 ILE N N -20.181 -6.373 1.234 1.00 . A A . 374 ILE N 1 1
24 46495 1 1 23 ILE O O -23.341 -6.507 -0.132 1.00 . A A . 374 ILE O 1 1
24 46496 1 1 24 ALA C C -24.365 -8.495 1.858 1.00 . A A . 375 ALA C 1 1
24 46497 1 1 24 ALA CA C -23.357 -9.109 0.893 1.00 . A A . 375 ALA CA 1 1
24 46498 1 1 24 ALA CB C -22.935 -10.488 1.383 1.00 . A A . 375 ALA CB 1 1
24 46499 1 1 24 ALA H H -21.311 -8.593 0.981 1.00 . A A . 375 ALA H 1 1
24 46500 1 1 24 ALA HA H -23.836 -9.227 -0.067 1.00 . A A . 375 ALA HA 1 1
24 46501 1 1 24 ALA HB1 H -22.223 -10.918 0.694 1.00 . A A . 375 ALA HB1 1 1
24 46502 1 1 24 ALA HB2 H -23.805 -11.125 1.446 1.00 . A A . 375 ALA HB2 1 1
24 46503 1 1 24 ALA HB3 H -22.485 -10.401 2.359 1.00 . A A . 375 ALA HB3 1 1
24 46504 1 1 24 ALA N N -22.194 -8.255 0.707 1.00 . A A . 375 ALA N 1 1
24 46505 1 1 24 ALA O O -25.564 -8.443 1.565 1.00 . A A . 375 ALA O 1 1
24 46506 1 1 25 THR C C -25.427 -6.185 3.482 1.00 . A A . 376 THR C 1 1
24 46507 1 1 25 THR CA C -24.738 -7.446 4.002 1.00 . A A . 376 THR CA 1 1
24 46508 1 1 25 THR CB C -23.921 -7.115 5.279 1.00 . A A . 376 THR CB 1 1
24 46509 1 1 25 THR CG2 C -24.837 -6.665 6.414 1.00 . A A . 376 THR CG2 1 1
24 46510 1 1 25 THR H H -22.912 -8.039 3.129 1.00 . A A . 376 THR H 1 1
24 46511 1 1 25 THR HA H -25.491 -8.179 4.252 1.00 . A A . 376 THR HA 1 1
24 46512 1 1 25 THR HB H -23.221 -6.325 5.047 1.00 . A A . 376 THR HB 1 1
24 46513 1 1 25 THR HG1 H -22.425 -8.356 5.116 1.00 . A A . 376 THR HG1 1 1
24 46514 1 1 25 THR HG21 H -24.247 -6.433 7.287 1.00 . A A . 376 THR HG21 1 1
24 46515 1 1 25 THR HG22 H -25.535 -7.454 6.649 1.00 . A A . 376 THR HG22 1 1
24 46516 1 1 25 THR HG23 H -25.382 -5.784 6.108 1.00 . A A . 376 THR HG23 1 1
24 46517 1 1 25 THR N N -23.883 -8.012 2.981 1.00 . A A . 376 THR N 1 1
24 46518 1 1 25 THR O O -26.647 -6.053 3.578 1.00 . A A . 376 THR O 1 1
24 46519 1 1 25 THR OG1 O -23.196 -8.287 5.698 1.00 . A A . 376 THR OG1 1 1
24 46520 1 1 26 LEU C C -26.162 -4.315 1.191 1.00 . A A . 377 LEU C 1 1
24 46521 1 1 26 LEU CA C -25.188 -4.064 2.342 1.00 . A A . 377 LEU CA 1 1
24 46522 1 1 26 LEU CB C -24.066 -3.085 1.992 1.00 . A A . 377 LEU CB 1 1
24 46523 1 1 26 LEU CD1 C -22.086 -1.698 2.759 1.00 . A A . 377 LEU CD1 1 1
24 46524 1 1 26 LEU CD2 C -24.111 -1.860 4.209 1.00 . A A . 377 LEU CD2 1 1
24 46525 1 1 26 LEU CG C -23.231 -2.592 3.198 1.00 . A A . 377 LEU CG 1 1
24 46526 1 1 26 LEU H H -23.699 -5.488 2.768 1.00 . A A . 377 LEU H 1 1
24 46527 1 1 26 LEU HA H -25.779 -3.639 3.142 1.00 . A A . 377 LEU HA 1 1
24 46528 1 1 26 LEU HB2 H -23.402 -3.579 1.298 1.00 . A A . 377 LEU HB2 1 1
24 46529 1 1 26 LEU HB3 H -24.494 -2.223 1.504 1.00 . A A . 377 LEU HB3 1 1
24 46530 1 1 26 LEU HD11 H -21.427 -2.250 2.105 1.00 . A A . 377 LEU HD11 1 1
24 46531 1 1 26 LEU HD12 H -21.537 -1.363 3.626 1.00 . A A . 377 LEU HD12 1 1
24 46532 1 1 26 LEU HD13 H -22.480 -0.842 2.232 1.00 . A A . 377 LEU HD13 1 1
24 46533 1 1 26 LEU HD21 H -24.604 -1.029 3.727 1.00 . A A . 377 LEU HD21 1 1
24 46534 1 1 26 LEU HD22 H -23.495 -1.493 5.017 1.00 . A A . 377 LEU HD22 1 1
24 46535 1 1 26 LEU HD23 H -24.852 -2.537 4.608 1.00 . A A . 377 LEU HD23 1 1
24 46536 1 1 26 LEU HG H -22.799 -3.451 3.692 1.00 . A A . 377 LEU HG 1 1
24 46537 1 1 26 LEU N N -24.660 -5.302 2.876 1.00 . A A . 377 LEU N 1 1
24 46538 1 1 26 LEU O O -27.189 -3.656 1.091 1.00 . A A . 377 LEU O 1 1
24 46539 1 1 27 GLN C C -28.054 -6.165 -0.226 1.00 . A A . 378 GLN C 1 1
24 46540 1 1 27 GLN CA C -26.689 -5.726 -0.760 1.00 . A A . 378 GLN CA 1 1
24 46541 1 1 27 GLN CB C -26.040 -6.923 -1.478 1.00 . A A . 378 GLN CB 1 1
24 46542 1 1 27 GLN CD C -26.580 -6.448 -3.922 1.00 . A A . 378 GLN CD 1 1
24 46543 1 1 27 GLN CG C -26.757 -7.384 -2.742 1.00 . A A . 378 GLN CG 1 1
24 46544 1 1 27 GLN H H -24.995 -5.776 0.497 1.00 . A A . 378 GLN H 1 1
24 46545 1 1 27 GLN HA H -26.787 -4.897 -1.444 1.00 . A A . 378 GLN HA 1 1
24 46546 1 1 27 GLN HB2 H -25.021 -6.671 -1.731 1.00 . A A . 378 GLN HB2 1 1
24 46547 1 1 27 GLN HB3 H -26.018 -7.751 -0.785 1.00 . A A . 378 GLN HB3 1 1
24 46548 1 1 27 GLN HE21 H -24.713 -6.057 -3.397 1.00 . A A . 378 GLN HE21 1 1
24 46549 1 1 27 GLN HE22 H -25.281 -5.238 -4.795 1.00 . A A . 378 GLN HE22 1 1
24 46550 1 1 27 GLN HG2 H -26.373 -8.354 -3.022 1.00 . A A . 378 GLN HG2 1 1
24 46551 1 1 27 GLN HG3 H -27.810 -7.471 -2.524 1.00 . A A . 378 GLN HG3 1 1
24 46552 1 1 27 GLN N N -25.846 -5.307 0.364 1.00 . A A . 378 GLN N 1 1
24 46553 1 1 27 GLN NE2 N -25.416 -5.864 -4.051 1.00 . A A . 378 GLN NE2 1 1
24 46554 1 1 27 GLN O O -29.093 -5.742 -0.724 1.00 . A A . 378 GLN O 1 1
24 46555 1 1 27 GLN OE1 O -27.472 -6.310 -4.760 1.00 . A A . 378 GLN OE1 1 1
24 46556 1 1 28 ASN C C -29.999 -6.392 2.166 1.00 . A A . 379 ASN C 1 1
24 46557 1 1 28 ASN CA C -29.243 -7.498 1.468 1.00 . A A . 379 ASN CA 1 1
24 46558 1 1 28 ASN CB C -28.933 -8.626 2.472 1.00 . A A . 379 ASN CB 1 1
24 46559 1 1 28 ASN CG C -28.747 -9.994 1.833 1.00 . A A . 379 ASN CG 1 1
24 46560 1 1 28 ASN H H -27.142 -7.247 1.170 1.00 . A A . 379 ASN H 1 1
24 46561 1 1 28 ASN HA H -29.877 -7.898 0.688 1.00 . A A . 379 ASN HA 1 1
24 46562 1 1 28 ASN HB2 H -28.021 -8.381 2.998 1.00 . A A . 379 ASN HB2 1 1
24 46563 1 1 28 ASN HB3 H -29.739 -8.685 3.188 1.00 . A A . 379 ASN HB3 1 1
24 46564 1 1 28 ASN HD21 H -26.806 -9.690 1.596 1.00 . A A . 379 ASN HD21 1 1
24 46565 1 1 28 ASN HD22 H -27.406 -11.209 1.050 1.00 . A A . 379 ASN HD22 1 1
24 46566 1 1 28 ASN N N -28.024 -6.984 0.822 1.00 . A A . 379 ASN N 1 1
24 46567 1 1 28 ASN ND2 N -27.542 -10.329 1.457 1.00 . A A . 379 ASN ND2 1 1
24 46568 1 1 28 ASN O O -31.224 -6.429 2.274 1.00 . A A . 379 ASN O 1 1
24 46569 1 1 28 ASN OD1 O -29.704 -10.752 1.695 1.00 . A A . 379 ASN OD1 1 1
24 46570 1 1 29 ARG C C -30.394 -3.245 2.330 1.00 . A A . 380 ARG C 1 1
24 46571 1 1 29 ARG CA C -29.845 -4.261 3.314 1.00 . A A . 380 ARG CA 1 1
24 46572 1 1 29 ARG CB C -28.852 -3.614 4.290 1.00 . A A . 380 ARG CB 1 1
24 46573 1 1 29 ARG CD C -29.882 -4.542 6.402 1.00 . A A . 380 ARG CD 1 1
24 46574 1 1 29 ARG CG C -28.608 -4.418 5.566 1.00 . A A . 380 ARG CG 1 1
24 46575 1 1 29 ARG CZ C -31.493 -2.609 6.448 1.00 . A A . 380 ARG CZ 1 1
24 46576 1 1 29 ARG H H -28.290 -5.458 2.546 1.00 . A A . 380 ARG H 1 1
24 46577 1 1 29 ARG HA H -30.686 -4.628 3.880 1.00 . A A . 380 ARG HA 1 1
24 46578 1 1 29 ARG HB2 H -27.907 -3.498 3.782 1.00 . A A . 380 ARG HB2 1 1
24 46579 1 1 29 ARG HB3 H -29.225 -2.639 4.563 1.00 . A A . 380 ARG HB3 1 1
24 46580 1 1 29 ARG HD2 H -30.654 -5.030 5.829 1.00 . A A . 380 ARG HD2 1 1
24 46581 1 1 29 ARG HD3 H -29.660 -5.149 7.267 1.00 . A A . 380 ARG HD3 1 1
24 46582 1 1 29 ARG HE H -29.821 -2.807 7.562 1.00 . A A . 380 ARG HE 1 1
24 46583 1 1 29 ARG HG2 H -28.268 -5.406 5.295 1.00 . A A . 380 ARG HG2 1 1
24 46584 1 1 29 ARG HG3 H -27.848 -3.922 6.153 1.00 . A A . 380 ARG HG3 1 1
24 46585 1 1 29 ARG HH11 H -32.116 -4.080 5.154 1.00 . A A . 380 ARG HH11 1 1
24 46586 1 1 29 ARG HH12 H -33.127 -2.715 5.207 1.00 . A A . 380 ARG HH12 1 1
24 46587 1 1 29 ARG HH21 H -31.224 -0.997 7.657 1.00 . A A . 380 ARG HH21 1 1
24 46588 1 1 29 ARG HH22 H -32.627 -0.921 6.689 1.00 . A A . 380 ARG HH22 1 1
24 46589 1 1 29 ARG N N -29.265 -5.406 2.642 1.00 . A A . 380 ARG N 1 1
24 46590 1 1 29 ARG NE N -30.372 -3.235 6.865 1.00 . A A . 380 ARG NE 1 1
24 46591 1 1 29 ARG NH1 N -32.304 -3.177 5.545 1.00 . A A . 380 ARG NH1 1 1
24 46592 1 1 29 ARG NH2 N -31.805 -1.432 6.961 1.00 . A A . 380 ARG NH2 1 1
24 46593 1 1 29 ARG O O -31.077 -2.309 2.722 1.00 . A A . 380 ARG O 1 1
24 46594 1 1 30 GLY C C -29.781 -1.373 -0.260 1.00 . A A . 381 GLY C 1 1
24 46595 1 1 30 GLY CA C -30.639 -2.561 0.048 1.00 . A A . 381 GLY CA 1 1
24 46596 1 1 30 GLY H H -29.435 -4.120 0.811 1.00 . A A . 381 GLY H 1 1
24 46597 1 1 30 GLY HA2 H -30.772 -3.132 -0.857 1.00 . A A . 381 GLY HA2 1 1
24 46598 1 1 30 GLY HA3 H -31.601 -2.217 0.394 1.00 . A A . 381 GLY HA3 1 1
24 46599 1 1 30 GLY N N -30.073 -3.416 1.065 1.00 . A A . 381 GLY N 1 1
24 46600 1 1 30 GLY O O -30.213 -0.439 -0.931 1.00 . A A . 381 GLY O 1 1
24 46601 1 1 31 PHE C C -26.914 -0.579 -1.295 1.00 . A A . 382 PHE C 1 1
24 46602 1 1 31 PHE CA C -27.669 -0.326 -0.034 1.00 . A A . 382 PHE CA 1 1
24 46603 1 1 31 PHE CB C -26.731 -0.115 1.138 1.00 . A A . 382 PHE CB 1 1
24 46604 1 1 31 PHE CD1 C -27.497 1.868 2.474 1.00 . A A . 382 PHE CD1 1 1
24 46605 1 1 31 PHE CD2 C -27.975 -0.308 3.320 1.00 . A A . 382 PHE CD2 1 1
24 46606 1 1 31 PHE CE1 C -28.127 2.436 3.564 1.00 . A A . 382 PHE CE1 1 1
24 46607 1 1 31 PHE CE2 C -28.611 0.254 4.412 1.00 . A A . 382 PHE CE2 1 1
24 46608 1 1 31 PHE CG C -27.409 0.490 2.341 1.00 . A A . 382 PHE CG 1 1
24 46609 1 1 31 PHE CZ C -28.690 1.627 4.533 1.00 . A A . 382 PHE CZ 1 1
24 46610 1 1 31 PHE H H -28.251 -2.174 0.710 1.00 . A A . 382 PHE H 1 1
24 46611 1 1 31 PHE HA H -28.256 0.568 -0.171 1.00 . A A . 382 PHE HA 1 1
24 46612 1 1 31 PHE HB2 H -26.332 -1.082 1.401 1.00 . A A . 382 PHE HB2 1 1
24 46613 1 1 31 PHE HB3 H -25.920 0.526 0.829 1.00 . A A . 382 PHE HB3 1 1
24 46614 1 1 31 PHE HD1 H -27.059 2.501 1.716 1.00 . A A . 382 PHE HD1 1 1
24 46615 1 1 31 PHE HD2 H -27.912 -1.381 3.225 1.00 . A A . 382 PHE HD2 1 1
24 46616 1 1 31 PHE HE1 H -28.186 3.510 3.656 1.00 . A A . 382 PHE HE1 1 1
24 46617 1 1 31 PHE HE2 H -29.048 -0.380 5.170 1.00 . A A . 382 PHE HE2 1 1
24 46618 1 1 31 PHE HZ H -29.188 2.070 5.383 1.00 . A A . 382 PHE HZ 1 1
24 46619 1 1 31 PHE N N -28.577 -1.394 0.211 1.00 . A A . 382 PHE N 1 1
24 46620 1 1 31 PHE O O -26.624 -1.727 -1.642 1.00 . A A . 382 PHE O 1 1
24 46621 1 1 32 LYS C C -24.455 0.415 -2.882 1.00 . A A . 383 LYS C 1 1
24 46622 1 1 32 LYS CA C -25.918 0.396 -3.222 1.00 . A A . 383 LYS CA 1 1
24 46623 1 1 32 LYS CB C -26.265 1.620 -4.072 1.00 . A A . 383 LYS CB 1 1
24 46624 1 1 32 LYS CD C -28.463 0.802 -5.039 1.00 . A A . 383 LYS CD 1 1
24 46625 1 1 32 LYS CE C -29.958 1.099 -5.166 1.00 . A A . 383 LYS CE 1 1
24 46626 1 1 32 LYS CG C -27.756 1.891 -4.252 1.00 . A A . 383 LYS CG 1 1
24 46627 1 1 32 LYS H H -26.781 1.361 -1.603 1.00 . A A . 383 LYS H 1 1
24 46628 1 1 32 LYS HA H -26.183 -0.511 -3.745 1.00 . A A . 383 LYS HA 1 1
24 46629 1 1 32 LYS HB2 H -25.840 2.488 -3.592 1.00 . A A . 383 LYS HB2 1 1
24 46630 1 1 32 LYS HB3 H -25.819 1.504 -5.048 1.00 . A A . 383 LYS HB3 1 1
24 46631 1 1 32 LYS HD2 H -28.029 0.746 -6.025 1.00 . A A . 383 LYS HD2 1 1
24 46632 1 1 32 LYS HD3 H -28.334 -0.142 -4.530 1.00 . A A . 383 LYS HD3 1 1
24 46633 1 1 32 LYS HE2 H -30.427 0.308 -5.731 1.00 . A A . 383 LYS HE2 1 1
24 46634 1 1 32 LYS HE3 H -30.385 1.127 -4.174 1.00 . A A . 383 LYS HE3 1 1
24 46635 1 1 32 LYS HG2 H -28.215 1.961 -3.278 1.00 . A A . 383 LYS HG2 1 1
24 46636 1 1 32 LYS HG3 H -27.876 2.831 -4.768 1.00 . A A . 383 LYS HG3 1 1
24 46637 1 1 32 LYS HZ1 H -29.851 3.192 -5.289 1.00 . A A . 383 LYS HZ1 1 1
24 46638 1 1 32 LYS HZ2 H -31.252 2.552 -5.917 1.00 . A A . 383 LYS HZ2 1 1
24 46639 1 1 32 LYS HZ3 H -29.839 2.440 -6.801 1.00 . A A . 383 LYS HZ3 1 1
24 46640 1 1 32 LYS N N -26.608 0.469 -1.976 1.00 . A A . 383 LYS N 1 1
24 46641 1 1 32 LYS NZ N -30.226 2.393 -5.839 1.00 . A A . 383 LYS NZ 1 1
24 46642 1 1 32 LYS O O -24.028 1.226 -2.062 1.00 . A A . 383 LYS O 1 1
24 46643 1 1 33 ILE C C -21.439 -0.565 -4.313 1.00 . A A . 384 ILE C 1 1
24 46644 1 1 33 ILE CA C -22.300 -0.513 -3.105 1.00 . A A . 384 ILE CA 1 1
24 46645 1 1 33 ILE CB C -21.887 -1.661 -2.107 1.00 . A A . 384 ILE CB 1 1
24 46646 1 1 33 ILE CD1 C -23.742 -3.428 -2.567 1.00 . A A . 384 ILE CD1 1 1
24 46647 1 1 33 ILE CG1 C -22.262 -3.092 -2.589 1.00 . A A . 384 ILE CG1 1 1
24 46648 1 1 33 ILE CG2 C -22.430 -1.398 -0.720 1.00 . A A . 384 ILE CG2 1 1
24 46649 1 1 33 ILE H H -24.035 -1.053 -4.143 1.00 . A A . 384 ILE H 1 1
24 46650 1 1 33 ILE HA H -22.087 0.429 -2.619 1.00 . A A . 384 ILE HA 1 1
24 46651 1 1 33 ILE HB H -20.812 -1.597 -2.018 1.00 . A A . 384 ILE HB 1 1
24 46652 1 1 33 ILE HD11 H -23.887 -4.437 -2.923 1.00 . A A . 384 ILE HD11 1 1
24 46653 1 1 33 ILE HD12 H -24.275 -2.740 -3.207 1.00 . A A . 384 ILE HD12 1 1
24 46654 1 1 33 ILE HD13 H -24.116 -3.340 -1.558 1.00 . A A . 384 ILE HD13 1 1
24 46655 1 1 33 ILE HG12 H -21.925 -3.213 -3.608 1.00 . A A . 384 ILE HG12 1 1
24 46656 1 1 33 ILE HG13 H -21.745 -3.808 -1.966 1.00 . A A . 384 ILE HG13 1 1
24 46657 1 1 33 ILE HG21 H -22.139 -2.206 -0.066 1.00 . A A . 384 ILE HG21 1 1
24 46658 1 1 33 ILE HG22 H -23.508 -1.334 -0.762 1.00 . A A . 384 ILE HG22 1 1
24 46659 1 1 33 ILE HG23 H -22.027 -0.469 -0.345 1.00 . A A . 384 ILE HG23 1 1
24 46660 1 1 33 ILE N N -23.690 -0.454 -3.448 1.00 . A A . 384 ILE N 1 1
24 46661 1 1 33 ILE O O -21.779 -1.201 -5.313 1.00 . A A . 384 ILE O 1 1
24 46662 1 1 34 ARG C C -18.147 -0.499 -4.760 1.00 . A A . 385 ARG C 1 1
24 46663 1 1 34 ARG CA C -19.387 0.116 -5.293 1.00 . A A . 385 ARG CA 1 1
24 46664 1 1 34 ARG CB C -19.099 1.533 -5.762 1.00 . A A . 385 ARG CB 1 1
24 46665 1 1 34 ARG CD C -18.287 2.934 -7.670 1.00 . A A . 385 ARG CD 1 1
24 46666 1 1 34 ARG CG C -18.215 1.581 -6.989 1.00 . A A . 385 ARG CG 1 1
24 46667 1 1 34 ARG CZ C -17.625 3.941 -9.848 1.00 . A A . 385 ARG CZ 1 1
24 46668 1 1 34 ARG H H -20.169 0.622 -3.415 1.00 . A A . 385 ARG H 1 1
24 46669 1 1 34 ARG HA H -19.767 -0.471 -6.116 1.00 . A A . 385 ARG HA 1 1
24 46670 1 1 34 ARG HB2 H -20.011 2.083 -5.932 1.00 . A A . 385 ARG HB2 1 1
24 46671 1 1 34 ARG HB3 H -18.565 2.024 -4.963 1.00 . A A . 385 ARG HB3 1 1
24 46672 1 1 34 ARG HD2 H -19.325 3.204 -7.796 1.00 . A A . 385 ARG HD2 1 1
24 46673 1 1 34 ARG HD3 H -17.798 3.667 -7.047 1.00 . A A . 385 ARG HD3 1 1
24 46674 1 1 34 ARG HE H -17.232 2.062 -9.241 1.00 . A A . 385 ARG HE 1 1
24 46675 1 1 34 ARG HG2 H -17.201 1.419 -6.651 1.00 . A A . 385 ARG HG2 1 1
24 46676 1 1 34 ARG HG3 H -18.487 0.780 -7.657 1.00 . A A . 385 ARG HG3 1 1
24 46677 1 1 34 ARG HH11 H -18.556 5.286 -8.607 1.00 . A A . 385 ARG HH11 1 1
24 46678 1 1 34 ARG HH12 H -18.145 5.903 -10.140 1.00 . A A . 385 ARG HH12 1 1
24 46679 1 1 34 ARG HH21 H -16.695 2.889 -11.333 1.00 . A A . 385 ARG HH21 1 1
24 46680 1 1 34 ARG HH22 H -17.058 4.495 -11.755 1.00 . A A . 385 ARG HH22 1 1
24 46681 1 1 34 ARG N N -20.345 0.115 -4.237 1.00 . A A . 385 ARG N 1 1
24 46682 1 1 34 ARG NE N -17.639 2.921 -8.983 1.00 . A A . 385 ARG NE 1 1
24 46683 1 1 34 ARG NH1 N -18.144 5.123 -9.508 1.00 . A A . 385 ARG NH1 1 1
24 46684 1 1 34 ARG NH2 N -17.088 3.770 -11.059 1.00 . A A . 385 ARG NH2 1 1
24 46685 1 1 34 ARG O O -17.675 -0.092 -3.707 1.00 . A A . 385 ARG O 1 1
24 46686 1 1 35 THR C C -15.248 -1.593 -5.683 1.00 . A A . 386 THR C 1 1
24 46687 1 1 35 THR CA C -16.465 -2.109 -4.945 1.00 . A A . 386 THR CA 1 1
24 46688 1 1 35 THR CB C -16.570 -3.628 -5.083 1.00 . A A . 386 THR CB 1 1
24 46689 1 1 35 THR CG2 C -15.453 -4.318 -4.318 1.00 . A A . 386 THR CG2 1 1
24 46690 1 1 35 THR H H -17.997 -1.758 -6.294 1.00 . A A . 386 THR H 1 1
24 46691 1 1 35 THR HA H -16.402 -1.849 -3.903 1.00 . A A . 386 THR HA 1 1
24 46692 1 1 35 THR HB H -16.492 -3.875 -6.130 1.00 . A A . 386 THR HB 1 1
24 46693 1 1 35 THR HG1 H -18.513 -3.446 -4.847 1.00 . A A . 386 THR HG1 1 1
24 46694 1 1 35 THR HG21 H -14.500 -4.006 -4.720 1.00 . A A . 386 THR HG21 1 1
24 46695 1 1 35 THR HG22 H -15.551 -5.387 -4.421 1.00 . A A . 386 THR HG22 1 1
24 46696 1 1 35 THR HG23 H -15.510 -4.049 -3.274 1.00 . A A . 386 THR HG23 1 1
24 46697 1 1 35 THR N N -17.627 -1.465 -5.432 1.00 . A A . 386 THR N 1 1
24 46698 1 1 35 THR O O -15.145 -1.717 -6.900 1.00 . A A . 386 THR O 1 1
24 46699 1 1 35 THR OG1 O -17.833 -4.063 -4.551 1.00 . A A . 386 THR OG1 1 1
24 46700 1 1 36 LEU C C -12.003 -1.316 -5.102 1.00 . A A . 387 LEU C 1 1
24 46701 1 1 36 LEU CA C -13.171 -0.475 -5.554 1.00 . A A . 387 LEU CA 1 1
24 46702 1 1 36 LEU CB C -13.005 1.022 -5.155 1.00 . A A . 387 LEU CB 1 1
24 46703 1 1 36 LEU CD1 C -10.547 1.509 -5.717 1.00 . A A . 387 LEU CD1 1 1
24 46704 1 1 36 LEU CD2 C -12.314 1.841 -7.447 1.00 . A A . 387 LEU CD2 1 1
24 46705 1 1 36 LEU CG C -11.996 1.898 -5.961 1.00 . A A . 387 LEU CG 1 1
24 46706 1 1 36 LEU H H -14.471 -0.973 -3.984 1.00 . A A . 387 LEU H 1 1
24 46707 1 1 36 LEU HA H -13.276 -0.552 -6.626 1.00 . A A . 387 LEU HA 1 1
24 46708 1 1 36 LEU HB2 H -13.975 1.490 -5.238 1.00 . A A . 387 LEU HB2 1 1
24 46709 1 1 36 LEU HB3 H -12.715 1.049 -4.116 1.00 . A A . 387 LEU HB3 1 1
24 46710 1 1 36 LEU HD11 H -10.317 1.623 -4.668 1.00 . A A . 387 LEU HD11 1 1
24 46711 1 1 36 LEU HD12 H -9.900 2.147 -6.301 1.00 . A A . 387 LEU HD12 1 1
24 46712 1 1 36 LEU HD13 H -10.398 0.479 -6.008 1.00 . A A . 387 LEU HD13 1 1
24 46713 1 1 36 LEU HD21 H -13.337 2.150 -7.604 1.00 . A A . 387 LEU HD21 1 1
24 46714 1 1 36 LEU HD22 H -12.189 0.830 -7.807 1.00 . A A . 387 LEU HD22 1 1
24 46715 1 1 36 LEU HD23 H -11.651 2.500 -7.987 1.00 . A A . 387 LEU HD23 1 1
24 46716 1 1 36 LEU HG H -12.107 2.925 -5.646 1.00 . A A . 387 LEU HG 1 1
24 46717 1 1 36 LEU N N -14.347 -1.015 -4.960 1.00 . A A . 387 LEU N 1 1
24 46718 1 1 36 LEU O O -11.745 -1.449 -3.902 1.00 . A A . 387 LEU O 1 1
24 46719 1 1 37 GLN C C -8.933 -1.911 -5.941 1.00 . A A . 388 GLN C 1 1
24 46720 1 1 37 GLN CA C -10.186 -2.731 -5.774 1.00 . A A . 388 GLN CA 1 1
24 46721 1 1 37 GLN CB C -10.144 -4.043 -6.615 1.00 . A A . 388 GLN CB 1 1
24 46722 1 1 37 GLN CD C -11.764 -4.007 -8.618 1.00 . A A . 388 GLN CD 1 1
24 46723 1 1 37 GLN CG C -10.315 -3.879 -8.127 1.00 . A A . 388 GLN CG 1 1
24 46724 1 1 37 GLN H H -11.584 -1.744 -6.987 1.00 . A A . 388 GLN H 1 1
24 46725 1 1 37 GLN HA H -10.251 -2.987 -4.726 1.00 . A A . 388 GLN HA 1 1
24 46726 1 1 37 GLN HB2 H -9.195 -4.530 -6.444 1.00 . A A . 388 GLN HB2 1 1
24 46727 1 1 37 GLN HB3 H -10.926 -4.696 -6.256 1.00 . A A . 388 GLN HB3 1 1
24 46728 1 1 37 GLN HE21 H -12.510 -3.466 -6.861 1.00 . A A . 388 GLN HE21 1 1
24 46729 1 1 37 GLN HE22 H -13.660 -3.802 -8.097 1.00 . A A . 388 GLN HE22 1 1
24 46730 1 1 37 GLN HG2 H -9.955 -2.900 -8.404 1.00 . A A . 388 GLN HG2 1 1
24 46731 1 1 37 GLN HG3 H -9.716 -4.628 -8.625 1.00 . A A . 388 GLN HG3 1 1
24 46732 1 1 37 GLN N N -11.330 -1.910 -6.055 1.00 . A A . 388 GLN N 1 1
24 46733 1 1 37 GLN NE2 N -12.730 -3.733 -7.778 1.00 . A A . 388 GLN NE2 1 1
24 46734 1 1 37 GLN O O -8.704 -1.295 -6.989 1.00 . A A . 388 GLN O 1 1
24 46735 1 1 37 GLN OE1 O -11.999 -4.409 -9.755 1.00 . A A . 388 GLN OE1 1 1
24 46736 1 1 38 LYS C C -5.741 -1.871 -4.575 1.00 . A A . 389 LYS C 1 1
24 46737 1 1 38 LYS CA C -6.978 -1.049 -4.916 1.00 . A A . 389 LYS CA 1 1
24 46738 1 1 38 LYS CB C -7.148 0.179 -3.994 1.00 . A A . 389 LYS CB 1 1
24 46739 1 1 38 LYS CD C -7.785 1.141 -1.725 1.00 . A A . 389 LYS CD 1 1
24 46740 1 1 38 LYS CE C -8.869 2.051 -2.295 1.00 . A A . 389 LYS CE 1 1
24 46741 1 1 38 LYS CG C -7.606 -0.133 -2.562 1.00 . A A . 389 LYS CG 1 1
24 46742 1 1 38 LYS H H -8.407 -2.344 -4.092 1.00 . A A . 389 LYS H 1 1
24 46743 1 1 38 LYS HA H -6.863 -0.690 -5.926 1.00 . A A . 389 LYS HA 1 1
24 46744 1 1 38 LYS HB2 H -6.207 0.703 -3.936 1.00 . A A . 389 LYS HB2 1 1
24 46745 1 1 38 LYS HB3 H -7.879 0.830 -4.452 1.00 . A A . 389 LYS HB3 1 1
24 46746 1 1 38 LYS HD2 H -8.062 0.861 -0.719 1.00 . A A . 389 LYS HD2 1 1
24 46747 1 1 38 LYS HD3 H -6.848 1.680 -1.701 1.00 . A A . 389 LYS HD3 1 1
24 46748 1 1 38 LYS HE2 H -8.610 2.313 -3.309 1.00 . A A . 389 LYS HE2 1 1
24 46749 1 1 38 LYS HE3 H -9.810 1.520 -2.290 1.00 . A A . 389 LYS HE3 1 1
24 46750 1 1 38 LYS HG2 H -8.550 -0.655 -2.604 1.00 . A A . 389 LYS HG2 1 1
24 46751 1 1 38 LYS HG3 H -6.869 -0.766 -2.090 1.00 . A A . 389 LYS HG3 1 1
24 46752 1 1 38 LYS HZ1 H -9.750 3.907 -1.972 1.00 . A A . 389 LYS HZ1 1 1
24 46753 1 1 38 LYS HZ2 H -8.130 3.843 -1.508 1.00 . A A . 389 LYS HZ2 1 1
24 46754 1 1 38 LYS HZ3 H -9.318 3.138 -0.545 1.00 . A A . 389 LYS HZ3 1 1
24 46755 1 1 38 LYS N N -8.165 -1.844 -4.906 1.00 . A A . 389 LYS N 1 1
24 46756 1 1 38 LYS NZ N -9.024 3.311 -1.527 1.00 . A A . 389 LYS NZ 1 1
24 46757 1 1 38 LYS O O -5.663 -2.471 -3.509 1.00 . A A . 389 LYS O 1 1
24 46758 1 1 39 PRO C C -2.544 -1.672 -4.640 1.00 . A A . 390 PRO C 1 1
24 46759 1 1 39 PRO CA C -3.542 -2.653 -5.274 1.00 . A A . 390 PRO CA 1 1
24 46760 1 1 39 PRO CB C -3.078 -3.071 -6.675 1.00 . A A . 390 PRO CB 1 1
24 46761 1 1 39 PRO CD C -4.941 -1.555 -6.933 1.00 . A A . 390 PRO CD 1 1
24 46762 1 1 39 PRO CG C -3.685 -2.065 -7.601 1.00 . A A . 390 PRO CG 1 1
24 46763 1 1 39 PRO HA H -3.652 -3.518 -4.637 1.00 . A A . 390 PRO HA 1 1
24 46764 1 1 39 PRO HB2 H -1.999 -3.050 -6.717 1.00 . A A . 390 PRO HB2 1 1
24 46765 1 1 39 PRO HB3 H -3.432 -4.068 -6.891 1.00 . A A . 390 PRO HB3 1 1
24 46766 1 1 39 PRO HD2 H -4.988 -0.479 -6.996 1.00 . A A . 390 PRO HD2 1 1
24 46767 1 1 39 PRO HD3 H -5.813 -1.994 -7.394 1.00 . A A . 390 PRO HD3 1 1
24 46768 1 1 39 PRO HG2 H -2.991 -1.251 -7.757 1.00 . A A . 390 PRO HG2 1 1
24 46769 1 1 39 PRO HG3 H -3.924 -2.529 -8.547 1.00 . A A . 390 PRO HG3 1 1
24 46770 1 1 39 PRO N N -4.811 -1.999 -5.522 1.00 . A A . 390 PRO N 1 1
24 46771 1 1 39 PRO O O -2.436 -0.504 -5.080 1.00 . A A . 390 PRO O 1 1
24 46772 1 1 40 ASP C C -0.400 -2.217 -1.724 1.00 . A A . 391 ASP C 1 1
24 46773 1 1 40 ASP CA C -0.841 -1.337 -2.876 1.00 . A A . 391 ASP CA 1 1
24 46774 1 1 40 ASP CB C -1.447 -0.010 -2.325 1.00 . A A . 391 ASP CB 1 1
24 46775 1 1 40 ASP CG C -0.420 1.055 -1.939 1.00 . A A . 391 ASP CG 1 1
24 46776 1 1 40 ASP H H -2.002 -3.053 -3.302 1.00 . A A . 391 ASP H 1 1
24 46777 1 1 40 ASP HA H 0.000 -1.142 -3.524 1.00 . A A . 391 ASP HA 1 1
24 46778 1 1 40 ASP HB2 H -2.078 0.416 -3.090 1.00 . A A . 391 ASP HB2 1 1
24 46779 1 1 40 ASP HB3 H -2.053 -0.234 -1.462 1.00 . A A . 391 ASP HB3 1 1
24 46780 1 1 40 ASP N N -1.854 -2.127 -3.608 1.00 . A A . 391 ASP N 1 1
24 46781 1 1 40 ASP O O -0.718 -3.399 -1.719 1.00 . A A . 391 ASP O 1 1
24 46782 1 1 40 ASP OD1 O 0.288 0.906 -0.910 1.00 . A A . 391 ASP OD1 1 1
24 46783 1 1 40 ASP OD2 O -0.334 2.073 -2.630 1.00 . A A . 391 ASP OD2 1 1
24 46784 1 1 41 SER C C 0.451 -1.648 1.659 1.00 . A A . 392 SER C 1 1
24 46785 1 1 41 SER CA C 0.709 -2.436 0.369 1.00 . A A . 392 SER CA 1 1
24 46786 1 1 41 SER CB C 2.161 -2.870 0.249 1.00 . A A . 392 SER CB 1 1
24 46787 1 1 41 SER H H 0.596 -0.748 -0.879 1.00 . A A . 392 SER H 1 1
24 46788 1 1 41 SER HA H 0.086 -3.316 0.389 1.00 . A A . 392 SER HA 1 1
24 46789 1 1 41 SER HB2 H 2.783 -1.990 0.187 1.00 . A A . 392 SER HB2 1 1
24 46790 1 1 41 SER HB3 H 2.436 -3.447 1.118 1.00 . A A . 392 SER HB3 1 1
24 46791 1 1 41 SER HG H 1.682 -4.382 -0.835 1.00 . A A . 392 SER HG 1 1
24 46792 1 1 41 SER N N 0.317 -1.689 -0.787 1.00 . A A . 392 SER N 1 1
24 46793 1 1 41 SER O O 0.503 -2.199 2.749 1.00 . A A . 392 SER O 1 1
24 46794 1 1 41 SER OG O 2.333 -3.674 -0.921 1.00 . A A . 392 SER OG 1 1
24 46795 1 1 42 THR C C -1.672 0.624 2.828 1.00 . A A . 393 THR C 1 1
24 46796 1 1 42 THR CA C -0.151 0.491 2.661 1.00 . A A . 393 THR CA 1 1
24 46797 1 1 42 THR CB C 0.472 1.878 2.429 1.00 . A A . 393 THR CB 1 1
24 46798 1 1 42 THR CG2 C 1.986 1.801 2.422 1.00 . A A . 393 THR CG2 1 1
24 46799 1 1 42 THR H H 0.100 0.064 0.639 1.00 . A A . 393 THR H 1 1
24 46800 1 1 42 THR HA H 0.276 0.051 3.550 1.00 . A A . 393 THR HA 1 1
24 46801 1 1 42 THR HB H 0.153 2.523 3.229 1.00 . A A . 393 THR HB 1 1
24 46802 1 1 42 THR HG1 H 0.312 1.883 0.428 1.00 . A A . 393 THR HG1 1 1
24 46803 1 1 42 THR HG21 H 2.335 1.422 3.372 1.00 . A A . 393 THR HG21 1 1
24 46804 1 1 42 THR HG22 H 2.393 2.786 2.256 1.00 . A A . 393 THR HG22 1 1
24 46805 1 1 42 THR HG23 H 2.310 1.140 1.630 1.00 . A A . 393 THR HG23 1 1
24 46806 1 1 42 THR N N 0.139 -0.366 1.524 1.00 . A A . 393 THR N 1 1
24 46807 1 1 42 THR O O -2.184 1.466 3.572 1.00 . A A . 393 THR O 1 1
24 46808 1 1 42 THR OG1 O 0.014 2.423 1.179 1.00 . A A . 393 THR OG1 1 1
24 46809 1 1 43 ILE C C -4.412 -1.121 3.195 1.00 . A A . 394 ILE C 1 1
24 46810 1 1 43 ILE CA C -3.791 -0.288 2.079 1.00 . A A . 394 ILE CA 1 1
24 46811 1 1 43 ILE CB C -4.264 -0.804 0.684 1.00 . A A . 394 ILE CB 1 1
24 46812 1 1 43 ILE CD1 C -3.253 -3.214 0.919 1.00 . A A . 394 ILE CD1 1 1
24 46813 1 1 43 ILE CG1 C -3.341 -1.926 0.111 1.00 . A A . 394 ILE CG1 1 1
24 46814 1 1 43 ILE CG2 C -4.390 0.348 -0.298 1.00 . A A . 394 ILE CG2 1 1
24 46815 1 1 43 ILE H H -1.846 -0.945 1.692 1.00 . A A . 394 ILE H 1 1
24 46816 1 1 43 ILE HA H -4.141 0.728 2.184 1.00 . A A . 394 ILE HA 1 1
24 46817 1 1 43 ILE HB H -5.256 -1.207 0.822 1.00 . A A . 394 ILE HB 1 1
24 46818 1 1 43 ILE HD11 H -4.234 -3.657 1.007 1.00 . A A . 394 ILE HD11 1 1
24 46819 1 1 43 ILE HD12 H -2.870 -2.989 1.903 1.00 . A A . 394 ILE HD12 1 1
24 46820 1 1 43 ILE HD13 H -2.583 -3.901 0.425 1.00 . A A . 394 ILE HD13 1 1
24 46821 1 1 43 ILE HG12 H -3.688 -2.196 -0.875 1.00 . A A . 394 ILE HG12 1 1
24 46822 1 1 43 ILE HG13 H -2.341 -1.531 0.020 1.00 . A A . 394 ILE HG13 1 1
24 46823 1 1 43 ILE HG21 H -3.443 0.860 -0.378 1.00 . A A . 394 ILE HG21 1 1
24 46824 1 1 43 ILE HG22 H -5.146 1.040 0.047 1.00 . A A . 394 ILE HG22 1 1
24 46825 1 1 43 ILE HG23 H -4.673 -0.036 -1.266 1.00 . A A . 394 ILE HG23 1 1
24 46826 1 1 43 ILE N N -2.351 -0.247 2.154 1.00 . A A . 394 ILE N 1 1
24 46827 1 1 43 ILE O O -3.744 -1.992 3.767 1.00 . A A . 394 ILE O 1 1
24 46828 1 1 44 PRO C C -6.620 -3.028 3.991 1.00 . A A . 395 PRO C 1 1
24 46829 1 1 44 PRO CA C -6.394 -1.615 4.553 1.00 . A A . 395 PRO CA 1 1
24 46830 1 1 44 PRO CB C -7.739 -0.878 4.697 1.00 . A A . 395 PRO CB 1 1
24 46831 1 1 44 PRO CD C -6.447 0.352 3.126 1.00 . A A . 395 PRO CD 1 1
24 46832 1 1 44 PRO CG C -7.850 -0.042 3.469 1.00 . A A . 395 PRO CG 1 1
24 46833 1 1 44 PRO HA H -5.882 -1.667 5.502 1.00 . A A . 395 PRO HA 1 1
24 46834 1 1 44 PRO HB2 H -8.540 -1.600 4.760 1.00 . A A . 395 PRO HB2 1 1
24 46835 1 1 44 PRO HB3 H -7.727 -0.268 5.588 1.00 . A A . 395 PRO HB3 1 1
24 46836 1 1 44 PRO HD2 H -6.348 0.492 2.060 1.00 . A A . 395 PRO HD2 1 1
24 46837 1 1 44 PRO HD3 H -6.160 1.247 3.658 1.00 . A A . 395 PRO HD3 1 1
24 46838 1 1 44 PRO HG2 H -8.283 -0.624 2.670 1.00 . A A . 395 PRO HG2 1 1
24 46839 1 1 44 PRO HG3 H -8.450 0.835 3.665 1.00 . A A . 395 PRO HG3 1 1
24 46840 1 1 44 PRO N N -5.659 -0.808 3.587 1.00 . A A . 395 PRO N 1 1
24 46841 1 1 44 PRO O O -6.904 -3.179 2.802 1.00 . A A . 395 PRO O 1 1
24 46842 1 1 45 PRO C C -8.050 -5.707 3.807 1.00 . A A . 396 PRO C 1 1
24 46843 1 1 45 PRO CA C -6.648 -5.462 4.378 1.00 . A A . 396 PRO CA 1 1
24 46844 1 1 45 PRO CB C -6.459 -6.262 5.678 1.00 . A A . 396 PRO CB 1 1
24 46845 1 1 45 PRO CD C -6.117 -3.986 6.236 1.00 . A A . 396 PRO CD 1 1
24 46846 1 1 45 PRO CG C -6.629 -5.274 6.775 1.00 . A A . 396 PRO CG 1 1
24 46847 1 1 45 PRO HA H -5.903 -5.753 3.653 1.00 . A A . 396 PRO HA 1 1
24 46848 1 1 45 PRO HB2 H -7.211 -7.034 5.742 1.00 . A A . 396 PRO HB2 1 1
24 46849 1 1 45 PRO HB3 H -5.472 -6.700 5.693 1.00 . A A . 396 PRO HB3 1 1
24 46850 1 1 45 PRO HD2 H -6.614 -3.156 6.716 1.00 . A A . 396 PRO HD2 1 1
24 46851 1 1 45 PRO HD3 H -5.046 -3.923 6.366 1.00 . A A . 396 PRO HD3 1 1
24 46852 1 1 45 PRO HG2 H -7.673 -5.183 7.030 1.00 . A A . 396 PRO HG2 1 1
24 46853 1 1 45 PRO HG3 H -6.057 -5.573 7.640 1.00 . A A . 396 PRO HG3 1 1
24 46854 1 1 45 PRO N N -6.469 -4.068 4.814 1.00 . A A . 396 PRO N 1 1
24 46855 1 1 45 PRO O O -9.001 -5.035 4.189 1.00 . A A . 396 PRO O 1 1
24 46856 1 1 46 ASP C C -10.555 -7.422 3.304 1.00 . A A . 397 ASP C 1 1
24 46857 1 1 46 ASP CA C -9.487 -7.029 2.280 1.00 . A A . 397 ASP CA 1 1
24 46858 1 1 46 ASP CB C -9.372 -8.090 1.167 1.00 . A A . 397 ASP CB 1 1
24 46859 1 1 46 ASP CG C -9.152 -9.503 1.645 1.00 . A A . 397 ASP CG 1 1
24 46860 1 1 46 ASP H H -7.395 -7.248 2.723 1.00 . A A . 397 ASP H 1 1
24 46861 1 1 46 ASP HA H -9.820 -6.097 1.844 1.00 . A A . 397 ASP HA 1 1
24 46862 1 1 46 ASP HB2 H -10.289 -8.093 0.599 1.00 . A A . 397 ASP HB2 1 1
24 46863 1 1 46 ASP HB3 H -8.562 -7.820 0.506 1.00 . A A . 397 ASP HB3 1 1
24 46864 1 1 46 ASP N N -8.188 -6.707 2.930 1.00 . A A . 397 ASP N 1 1
24 46865 1 1 46 ASP O O -11.733 -7.596 2.974 1.00 . A A . 397 ASP O 1 1
24 46866 1 1 46 ASP OD1 O -7.992 -9.867 1.973 1.00 . A A . 397 ASP OD1 1 1
24 46867 1 1 46 ASP OD2 O -10.111 -10.299 1.617 1.00 . A A . 397 ASP OD2 1 1
24 46868 1 1 47 HIS C C -11.218 -6.432 6.232 1.00 . A A . 398 HIS C 1 1
24 46869 1 1 47 HIS CA C -11.006 -7.796 5.624 1.00 . A A . 398 HIS CA 1 1
24 46870 1 1 47 HIS CB C -10.420 -8.761 6.662 1.00 . A A . 398 HIS CB 1 1
24 46871 1 1 47 HIS CD2 C -10.966 -10.922 5.339 1.00 . A A . 398 HIS CD2 1 1
24 46872 1 1 47 HIS CE1 C -9.329 -12.177 6.006 1.00 . A A . 398 HIS CE1 1 1
24 46873 1 1 47 HIS CG C -10.212 -10.170 6.174 1.00 . A A . 398 HIS CG 1 1
24 46874 1 1 47 HIS H H -9.168 -7.434 4.653 1.00 . A A . 398 HIS H 1 1
24 46875 1 1 47 HIS HA H -11.942 -8.165 5.238 1.00 . A A . 398 HIS HA 1 1
24 46876 1 1 47 HIS HB2 H -9.469 -8.369 6.991 1.00 . A A . 398 HIS HB2 1 1
24 46877 1 1 47 HIS HB3 H -11.092 -8.792 7.505 1.00 . A A . 398 HIS HB3 1 1
24 46878 1 1 47 HIS HD1 H -8.448 -10.734 7.194 1.00 . A A . 398 HIS HD1 1 1
24 46879 1 1 47 HIS HD2 H -11.861 -10.598 4.829 1.00 . A A . 398 HIS HD2 1 1
24 46880 1 1 47 HIS HE1 H -8.665 -13.018 6.148 1.00 . A A . 398 HIS HE1 1 1
24 46881 1 1 47 HIS N N -10.129 -7.579 4.517 1.00 . A A . 398 HIS N 1 1
24 46882 1 1 47 HIS ND1 N -9.176 -10.987 6.585 1.00 . A A . 398 HIS ND1 1 1
24 46883 1 1 47 HIS NE2 N -10.408 -12.195 5.234 1.00 . A A . 398 HIS NE2 1 1
24 46884 1 1 47 HIS O O -10.305 -5.865 6.838 1.00 . A A . 398 HIS O 1 1
24 46885 1 1 48 VAL C C -12.531 -4.222 7.868 1.00 . A A . 399 VAL C 1 1
24 46886 1 1 48 VAL CA C -12.706 -4.545 6.379 1.00 . A A . 399 VAL CA 1 1
24 46887 1 1 48 VAL CB C -14.113 -4.123 5.821 1.00 . A A . 399 VAL CB 1 1
24 46888 1 1 48 VAL CG1 C -15.217 -5.041 6.303 1.00 . A A . 399 VAL CG1 1 1
24 46889 1 1 48 VAL CG2 C -14.441 -2.680 6.149 1.00 . A A . 399 VAL CG2 1 1
24 46890 1 1 48 VAL H H -13.118 -6.514 5.765 1.00 . A A . 399 VAL H 1 1
24 46891 1 1 48 VAL HA H -11.960 -3.964 5.854 1.00 . A A . 399 VAL HA 1 1
24 46892 1 1 48 VAL HB H -14.069 -4.222 4.746 1.00 . A A . 399 VAL HB 1 1
24 46893 1 1 48 VAL HG11 H -16.162 -4.716 5.895 1.00 . A A . 399 VAL HG11 1 1
24 46894 1 1 48 VAL HG12 H -15.262 -5.010 7.382 1.00 . A A . 399 VAL HG12 1 1
24 46895 1 1 48 VAL HG13 H -15.013 -6.051 5.981 1.00 . A A . 399 VAL HG13 1 1
24 46896 1 1 48 VAL HG21 H -13.692 -2.032 5.717 1.00 . A A . 399 VAL HG21 1 1
24 46897 1 1 48 VAL HG22 H -14.451 -2.550 7.222 1.00 . A A . 399 VAL HG22 1 1
24 46898 1 1 48 VAL HG23 H -15.413 -2.429 5.750 1.00 . A A . 399 VAL HG23 1 1
24 46899 1 1 48 VAL N N -12.403 -5.918 6.065 1.00 . A A . 399 VAL N 1 1
24 46900 1 1 48 VAL O O -13.150 -4.834 8.757 1.00 . A A . 399 VAL O 1 1
24 46901 1 1 49 ILE C C -12.093 -1.559 9.758 1.00 . A A . 400 ILE C 1 1
24 46902 1 1 49 ILE CA C -11.308 -2.819 9.441 1.00 . A A . 400 ILE CA 1 1
24 46903 1 1 49 ILE CB C -9.786 -2.537 9.584 1.00 . A A . 400 ILE CB 1 1
24 46904 1 1 49 ILE CD1 C -7.842 -1.204 8.550 1.00 . A A . 400 ILE CD1 1 1
24 46905 1 1 49 ILE CG1 C -9.293 -1.608 8.449 1.00 . A A . 400 ILE CG1 1 1
24 46906 1 1 49 ILE CG2 C -9.003 -3.846 9.604 1.00 . A A . 400 ILE CG2 1 1
24 46907 1 1 49 ILE H H -11.135 -2.940 7.350 1.00 . A A . 400 ILE H 1 1
24 46908 1 1 49 ILE HA H -11.584 -3.588 10.148 1.00 . A A . 400 ILE HA 1 1
24 46909 1 1 49 ILE HB H -9.632 -2.042 10.532 1.00 . A A . 400 ILE HB 1 1
24 46910 1 1 49 ILE HD11 H -7.222 -2.088 8.568 1.00 . A A . 400 ILE HD11 1 1
24 46911 1 1 49 ILE HD12 H -7.693 -0.644 9.460 1.00 . A A . 400 ILE HD12 1 1
24 46912 1 1 49 ILE HD13 H -7.574 -0.591 7.702 1.00 . A A . 400 ILE HD13 1 1
24 46913 1 1 49 ILE HG12 H -9.420 -2.113 7.503 1.00 . A A . 400 ILE HG12 1 1
24 46914 1 1 49 ILE HG13 H -9.893 -0.709 8.449 1.00 . A A . 400 ILE HG13 1 1
24 46915 1 1 49 ILE HG21 H -7.948 -3.631 9.695 1.00 . A A . 400 ILE HG21 1 1
24 46916 1 1 49 ILE HG22 H -9.185 -4.389 8.689 1.00 . A A . 400 ILE HG22 1 1
24 46917 1 1 49 ILE HG23 H -9.322 -4.444 10.446 1.00 . A A . 400 ILE HG23 1 1
24 46918 1 1 49 ILE N N -11.632 -3.298 8.113 1.00 . A A . 400 ILE N 1 1
24 46919 1 1 49 ILE O O -12.422 -1.292 10.900 1.00 . A A . 400 ILE O 1 1
24 46920 1 1 50 GLY C C -13.826 0.758 7.626 1.00 . A A . 401 GLY C 1 1
24 46921 1 1 50 GLY CA C -13.123 0.406 8.891 1.00 . A A . 401 GLY CA 1 1
24 46922 1 1 50 GLY H H -12.186 -1.077 7.814 1.00 . A A . 401 GLY H 1 1
24 46923 1 1 50 GLY HA2 H -13.841 0.295 9.689 1.00 . A A . 401 GLY HA2 1 1
24 46924 1 1 50 GLY HA3 H -12.425 1.193 9.135 1.00 . A A . 401 GLY HA3 1 1
24 46925 1 1 50 GLY N N -12.411 -0.811 8.729 1.00 . A A . 401 GLY N 1 1
24 46926 1 1 50 GLY O O -13.436 0.290 6.547 1.00 . A A . 401 GLY O 1 1
24 46927 1 1 51 THR C C -15.414 3.416 6.330 1.00 . A A . 402 THR C 1 1
24 46928 1 1 51 THR CA C -15.608 1.939 6.592 1.00 . A A . 402 THR CA 1 1
24 46929 1 1 51 THR CB C -17.109 1.602 6.754 1.00 . A A . 402 THR CB 1 1
24 46930 1 1 51 THR CG2 C -17.677 1.021 5.458 1.00 . A A . 402 THR CG2 1 1
24 46931 1 1 51 THR H H -15.048 1.950 8.603 1.00 . A A . 402 THR H 1 1
24 46932 1 1 51 THR HA H -15.210 1.397 5.746 1.00 . A A . 402 THR HA 1 1
24 46933 1 1 51 THR HB H -17.656 2.501 7.002 1.00 . A A . 402 THR HB 1 1
24 46934 1 1 51 THR HG1 H -17.316 1.249 8.529 1.00 . A A . 402 THR HG1 1 1
24 46935 1 1 51 THR HG21 H -17.146 0.114 5.210 1.00 . A A . 402 THR HG21 1 1
24 46936 1 1 51 THR HG22 H -17.565 1.733 4.654 1.00 . A A . 402 THR HG22 1 1
24 46937 1 1 51 THR HG23 H -18.725 0.795 5.590 1.00 . A A . 402 THR HG23 1 1
24 46938 1 1 51 THR N N -14.822 1.563 7.728 1.00 . A A . 402 THR N 1 1
24 46939 1 1 51 THR O O -14.580 4.075 6.980 1.00 . A A . 402 THR O 1 1
24 46940 1 1 51 THR OG1 O -17.258 0.636 7.778 1.00 . A A . 402 THR OG1 1 1
24 46941 1 1 52 ASP C C -17.033 6.168 5.534 1.00 . A A . 403 ASP C 1 1
24 46942 1 1 52 ASP CA C -15.969 5.258 4.912 1.00 . A A . 403 ASP CA 1 1
24 46943 1 1 52 ASP CB C -16.113 5.239 3.386 1.00 . A A . 403 ASP CB 1 1
24 46944 1 1 52 ASP CG C -15.987 6.595 2.761 1.00 . A A . 403 ASP CG 1 1
24 46945 1 1 52 ASP H H -16.855 3.359 5.036 1.00 . A A . 403 ASP H 1 1
24 46946 1 1 52 ASP HA H -14.981 5.610 5.166 1.00 . A A . 403 ASP HA 1 1
24 46947 1 1 52 ASP HB2 H -15.353 4.599 2.964 1.00 . A A . 403 ASP HB2 1 1
24 46948 1 1 52 ASP HB3 H -17.085 4.837 3.139 1.00 . A A . 403 ASP HB3 1 1
24 46949 1 1 52 ASP N N -16.135 3.916 5.394 1.00 . A A . 403 ASP N 1 1
24 46950 1 1 52 ASP O O -18.186 5.743 5.715 1.00 . A A . 403 ASP O 1 1
24 46951 1 1 52 ASP OD1 O -14.854 7.016 2.454 1.00 . A A . 403 ASP OD1 1 1
24 46952 1 1 52 ASP OD2 O -17.016 7.264 2.563 1.00 . A A . 403 ASP OD2 1 1
24 46953 1 1 53 PRO C C -18.891 8.628 5.907 1.00 . A A . 404 PRO C 1 1
24 46954 1 1 53 PRO CA C -17.521 8.434 6.559 1.00 . A A . 404 PRO CA 1 1
24 46955 1 1 53 PRO CB C -16.710 9.741 6.479 1.00 . A A . 404 PRO CB 1 1
24 46956 1 1 53 PRO CD C -15.292 7.980 5.738 1.00 . A A . 404 PRO CD 1 1
24 46957 1 1 53 PRO CG C -15.556 9.443 5.590 1.00 . A A . 404 PRO CG 1 1
24 46958 1 1 53 PRO HA H -17.674 8.183 7.596 1.00 . A A . 404 PRO HA 1 1
24 46959 1 1 53 PRO HB2 H -17.330 10.521 6.062 1.00 . A A . 404 PRO HB2 1 1
24 46960 1 1 53 PRO HB3 H -16.381 10.034 7.464 1.00 . A A . 404 PRO HB3 1 1
24 46961 1 1 53 PRO HD2 H -14.817 7.601 4.846 1.00 . A A . 404 PRO HD2 1 1
24 46962 1 1 53 PRO HD3 H -14.687 7.787 6.611 1.00 . A A . 404 PRO HD3 1 1
24 46963 1 1 53 PRO HG2 H -15.810 9.679 4.569 1.00 . A A . 404 PRO HG2 1 1
24 46964 1 1 53 PRO HG3 H -14.695 10.016 5.901 1.00 . A A . 404 PRO HG3 1 1
24 46965 1 1 53 PRO N N -16.646 7.429 5.899 1.00 . A A . 404 PRO N 1 1
24 46966 1 1 53 PRO O O -19.859 9.018 6.584 1.00 . A A . 404 PRO O 1 1
24 46967 1 1 54 ALA C C -21.340 7.573 4.504 1.00 . A A . 405 ALA C 1 1
24 46968 1 1 54 ALA CA C -20.256 8.463 3.897 1.00 . A A . 405 ALA CA 1 1
24 46969 1 1 54 ALA CB C -20.067 8.137 2.437 1.00 . A A . 405 ALA CB 1 1
24 46970 1 1 54 ALA H H -18.190 7.985 4.169 1.00 . A A . 405 ALA H 1 1
24 46971 1 1 54 ALA HA H -20.566 9.494 3.986 1.00 . A A . 405 ALA HA 1 1
24 46972 1 1 54 ALA HB1 H -19.305 8.775 2.014 1.00 . A A . 405 ALA HB1 1 1
24 46973 1 1 54 ALA HB2 H -20.998 8.274 1.907 1.00 . A A . 405 ALA HB2 1 1
24 46974 1 1 54 ALA HB3 H -19.757 7.107 2.353 1.00 . A A . 405 ALA HB3 1 1
24 46975 1 1 54 ALA N N -18.995 8.323 4.625 1.00 . A A . 405 ALA N 1 1
24 46976 1 1 54 ALA O O -22.516 7.915 4.475 1.00 . A A . 405 ALA O 1 1
24 46977 1 1 55 ALA C C -22.235 6.073 7.114 1.00 . A A . 406 ALA C 1 1
24 46978 1 1 55 ALA CA C -21.816 5.526 5.751 1.00 . A A . 406 ALA CA 1 1
24 46979 1 1 55 ALA CB C -21.116 4.182 5.921 1.00 . A A . 406 ALA CB 1 1
24 46980 1 1 55 ALA H H -19.954 6.264 5.072 1.00 . A A . 406 ALA H 1 1
24 46981 1 1 55 ALA HA H -22.690 5.386 5.131 1.00 . A A . 406 ALA HA 1 1
24 46982 1 1 55 ALA HB1 H -20.228 4.322 6.519 1.00 . A A . 406 ALA HB1 1 1
24 46983 1 1 55 ALA HB2 H -20.841 3.787 4.954 1.00 . A A . 406 ALA HB2 1 1
24 46984 1 1 55 ALA HB3 H -21.776 3.489 6.421 1.00 . A A . 406 ALA HB3 1 1
24 46985 1 1 55 ALA N N -20.918 6.462 5.090 1.00 . A A . 406 ALA N 1 1
24 46986 1 1 55 ALA O O -23.358 5.899 7.556 1.00 . A A . 406 ALA O 1 1
24 46987 1 1 56 ASN C C -22.331 8.629 9.009 1.00 . A A . 407 ASN C 1 1
24 46988 1 1 56 ASN CA C -21.520 7.347 9.090 1.00 . A A . 407 ASN CA 1 1
24 46989 1 1 56 ASN CB C -20.160 7.601 9.778 1.00 . A A . 407 ASN CB 1 1
24 46990 1 1 56 ASN CG C -19.436 6.323 10.250 1.00 . A A . 407 ASN CG 1 1
24 46991 1 1 56 ASN H H -20.466 6.936 7.287 1.00 . A A . 407 ASN H 1 1
24 46992 1 1 56 ASN HA H -22.087 6.648 9.688 1.00 . A A . 407 ASN HA 1 1
24 46993 1 1 56 ASN HB2 H -19.511 8.122 9.089 1.00 . A A . 407 ASN HB2 1 1
24 46994 1 1 56 ASN HB3 H -20.334 8.230 10.637 1.00 . A A . 407 ASN HB3 1 1
24 46995 1 1 56 ASN HD21 H -20.430 5.173 8.968 1.00 . A A . 407 ASN HD21 1 1
24 46996 1 1 56 ASN HD22 H -19.296 4.371 10.000 1.00 . A A . 407 ASN HD22 1 1
24 46997 1 1 56 ASN N N -21.316 6.773 7.748 1.00 . A A . 407 ASN N 1 1
24 46998 1 1 56 ASN ND2 N -19.752 5.185 9.676 1.00 . A A . 407 ASN ND2 1 1
24 46999 1 1 56 ASN O O -22.775 9.162 10.012 1.00 . A A . 407 ASN O 1 1
24 47000 1 1 56 ASN OD1 O -18.622 6.363 11.157 1.00 . A A . 407 ASN OD1 1 1
24 47001 1 1 57 THR C C -24.792 9.843 7.394 1.00 . A A . 408 THR C 1 1
24 47002 1 1 57 THR CA C -23.318 10.268 7.550 1.00 . A A . 408 THR CA 1 1
24 47003 1 1 57 THR CB C -22.808 10.933 6.242 1.00 . A A . 408 THR CB 1 1
24 47004 1 1 57 THR CG2 C -23.525 12.243 5.953 1.00 . A A . 408 THR CG2 1 1
24 47005 1 1 57 THR H H -22.142 8.600 7.057 1.00 . A A . 408 THR H 1 1
24 47006 1 1 57 THR HA H -23.214 10.963 8.371 1.00 . A A . 408 THR HA 1 1
24 47007 1 1 57 THR HB H -22.962 10.245 5.423 1.00 . A A . 408 THR HB 1 1
24 47008 1 1 57 THR HG1 H -20.979 10.396 6.726 1.00 . A A . 408 THR HG1 1 1
24 47009 1 1 57 THR HG21 H -24.580 12.046 5.829 1.00 . A A . 408 THR HG21 1 1
24 47010 1 1 57 THR HG22 H -23.135 12.682 5.047 1.00 . A A . 408 THR HG22 1 1
24 47011 1 1 57 THR HG23 H -23.382 12.927 6.776 1.00 . A A . 408 THR HG23 1 1
24 47012 1 1 57 THR N N -22.527 9.095 7.810 1.00 . A A . 408 THR N 1 1
24 47013 1 1 57 THR O O -25.064 8.711 6.998 1.00 . A A . 408 THR O 1 1
24 47014 1 1 57 THR OG1 O -21.397 11.195 6.368 1.00 . A A . 408 THR OG1 1 1
24 47015 1 1 58 SER C C -27.489 10.480 6.075 1.00 . A A . 409 SER C 1 1
24 47016 1 1 58 SER CA C -27.124 10.415 7.559 1.00 . A A . 409 SER CA 1 1
24 47017 1 1 58 SER CB C -27.989 11.368 8.384 1.00 . A A . 409 SER CB 1 1
24 47018 1 1 58 SER H H -25.464 11.597 8.086 1.00 . A A . 409 SER H 1 1
24 47019 1 1 58 SER HA H -27.273 9.404 7.908 1.00 . A A . 409 SER HA 1 1
24 47020 1 1 58 SER HB2 H -27.793 12.386 8.082 1.00 . A A . 409 SER HB2 1 1
24 47021 1 1 58 SER HB3 H -29.032 11.138 8.219 1.00 . A A . 409 SER HB3 1 1
24 47022 1 1 58 SER HG H -26.748 11.296 9.885 1.00 . A A . 409 SER HG 1 1
24 47023 1 1 58 SER N N -25.724 10.722 7.728 1.00 . A A . 409 SER N 1 1
24 47024 1 1 58 SER O O -27.363 11.529 5.423 1.00 . A A . 409 SER O 1 1
24 47025 1 1 58 SER OG O -27.705 11.243 9.774 1.00 . A A . 409 SER OG 1 1
24 47026 1 1 59 VAL C C -29.584 8.568 4.041 1.00 . A A . 410 VAL C 1 1
24 47027 1 1 59 VAL CA C -28.226 9.221 4.163 1.00 . A A . 410 VAL CA 1 1
24 47028 1 1 59 VAL CB C -27.172 8.361 3.397 1.00 . A A . 410 VAL CB 1 1
24 47029 1 1 59 VAL CG1 C -25.816 9.034 3.412 1.00 . A A . 410 VAL CG1 1 1
24 47030 1 1 59 VAL CG2 C -27.064 6.952 3.987 1.00 . A A . 410 VAL CG2 1 1
24 47031 1 1 59 VAL H H -27.976 8.560 6.116 1.00 . A A . 410 VAL H 1 1
24 47032 1 1 59 VAL HA H -28.262 10.204 3.715 1.00 . A A . 410 VAL HA 1 1
24 47033 1 1 59 VAL HB H -27.491 8.276 2.368 1.00 . A A . 410 VAL HB 1 1
24 47034 1 1 59 VAL HG11 H -25.487 9.157 4.434 1.00 . A A . 410 VAL HG11 1 1
24 47035 1 1 59 VAL HG12 H -25.885 10.002 2.939 1.00 . A A . 410 VAL HG12 1 1
24 47036 1 1 59 VAL HG13 H -25.106 8.420 2.877 1.00 . A A . 410 VAL HG13 1 1
24 47037 1 1 59 VAL HG21 H -28.023 6.460 3.915 1.00 . A A . 410 VAL HG21 1 1
24 47038 1 1 59 VAL HG22 H -26.773 7.018 5.025 1.00 . A A . 410 VAL HG22 1 1
24 47039 1 1 59 VAL HG23 H -26.326 6.384 3.440 1.00 . A A . 410 VAL HG23 1 1
24 47040 1 1 59 VAL N N -27.886 9.364 5.550 1.00 . A A . 410 VAL N 1 1
24 47041 1 1 59 VAL O O -30.154 8.108 5.034 1.00 . A A . 410 VAL O 1 1
24 47042 1 1 60 SER C C -31.066 6.388 2.515 1.00 . A A . 411 SER C 1 1
24 47043 1 1 60 SER CA C -31.354 7.890 2.627 1.00 . A A . 411 SER CA 1 1
24 47044 1 1 60 SER CB C -32.003 8.430 1.348 1.00 . A A . 411 SER CB 1 1
24 47045 1 1 60 SER H H -29.658 8.993 2.114 1.00 . A A . 411 SER H 1 1
24 47046 1 1 60 SER HA H -32.003 8.068 3.472 1.00 . A A . 411 SER HA 1 1
24 47047 1 1 60 SER HB2 H -32.070 9.506 1.407 1.00 . A A . 411 SER HB2 1 1
24 47048 1 1 60 SER HB3 H -31.396 8.152 0.500 1.00 . A A . 411 SER HB3 1 1
24 47049 1 1 60 SER HG H -33.851 8.265 1.885 1.00 . A A . 411 SER HG 1 1
24 47050 1 1 60 SER N N -30.114 8.554 2.862 1.00 . A A . 411 SER N 1 1
24 47051 1 1 60 SER O O -29.928 5.985 2.199 1.00 . A A . 411 SER O 1 1
24 47052 1 1 60 SER OG O -33.306 7.912 1.168 1.00 . A A . 411 SER OG 1 1
24 47053 1 1 61 ALA C C -31.709 3.687 1.299 1.00 . A A . 412 ALA C 1 1
24 47054 1 1 61 ALA CA C -31.886 4.139 2.737 1.00 . A A . 412 ALA CA 1 1
24 47055 1 1 61 ALA CB C -33.056 3.438 3.385 1.00 . A A . 412 ALA CB 1 1
24 47056 1 1 61 ALA H H -32.932 5.950 3.023 1.00 . A A . 412 ALA H 1 1
24 47057 1 1 61 ALA HA H -30.989 3.897 3.288 1.00 . A A . 412 ALA HA 1 1
24 47058 1 1 61 ALA HB1 H -32.886 2.372 3.359 1.00 . A A . 412 ALA HB1 1 1
24 47059 1 1 61 ALA HB2 H -33.961 3.672 2.846 1.00 . A A . 412 ALA HB2 1 1
24 47060 1 1 61 ALA HB3 H -33.150 3.761 4.411 1.00 . A A . 412 ALA HB3 1 1
24 47061 1 1 61 ALA N N -32.056 5.571 2.793 1.00 . A A . 412 ALA N 1 1
24 47062 1 1 61 ALA O O -32.637 3.772 0.484 1.00 . A A . 412 ALA O 1 1
24 47063 1 1 62 GLY C C -29.266 3.759 -1.033 1.00 . A A . 413 GLY C 1 1
24 47064 1 1 62 GLY CA C -30.221 2.817 -0.342 1.00 . A A . 413 GLY CA 1 1
24 47065 1 1 62 GLY H H -29.840 3.242 1.690 1.00 . A A . 413 GLY H 1 1
24 47066 1 1 62 GLY HA2 H -29.793 1.827 -0.302 1.00 . A A . 413 GLY HA2 1 1
24 47067 1 1 62 GLY HA3 H -31.140 2.779 -0.910 1.00 . A A . 413 GLY HA3 1 1
24 47068 1 1 62 GLY N N -30.523 3.251 0.989 1.00 . A A . 413 GLY N 1 1
24 47069 1 1 62 GLY O O -29.389 4.010 -2.222 1.00 . A A . 413 GLY O 1 1
24 47070 1 1 63 ASP C C -26.130 4.384 -1.343 1.00 . A A . 414 ASP C 1 1
24 47071 1 1 63 ASP CA C -27.325 5.211 -0.864 1.00 . A A . 414 ASP CA 1 1
24 47072 1 1 63 ASP CB C -26.884 6.253 0.182 1.00 . A A . 414 ASP CB 1 1
24 47073 1 1 63 ASP CG C -26.283 7.512 -0.432 1.00 . A A . 414 ASP CG 1 1
24 47074 1 1 63 ASP H H -28.226 4.047 0.662 1.00 . A A . 414 ASP H 1 1
24 47075 1 1 63 ASP HA H -27.780 5.700 -1.714 1.00 . A A . 414 ASP HA 1 1
24 47076 1 1 63 ASP HB2 H -27.741 6.540 0.773 1.00 . A A . 414 ASP HB2 1 1
24 47077 1 1 63 ASP HB3 H -26.145 5.804 0.830 1.00 . A A . 414 ASP HB3 1 1
24 47078 1 1 63 ASP N N -28.305 4.286 -0.286 1.00 . A A . 414 ASP N 1 1
24 47079 1 1 63 ASP O O -26.128 3.159 -1.152 1.00 . A A . 414 ASP O 1 1
24 47080 1 1 63 ASP OD1 O -25.102 7.514 -0.839 1.00 . A A . 414 ASP OD1 1 1
24 47081 1 1 63 ASP OD2 O -26.993 8.540 -0.515 1.00 . A A . 414 ASP OD2 1 1
24 47082 1 1 64 GLU C C -22.808 4.352 -1.536 1.00 . A A . 415 GLU C 1 1
24 47083 1 1 64 GLU CA C -23.990 4.303 -2.473 1.00 . A A . 415 GLU CA 1 1
24 47084 1 1 64 GLU CB C -23.576 4.836 -3.845 1.00 . A A . 415 GLU CB 1 1
24 47085 1 1 64 GLU CD C -24.108 5.090 -6.274 1.00 . A A . 415 GLU CD 1 1
24 47086 1 1 64 GLU CG C -24.628 4.699 -4.920 1.00 . A A . 415 GLU CG 1 1
24 47087 1 1 64 GLU H H -25.121 5.998 -1.938 1.00 . A A . 415 GLU H 1 1
24 47088 1 1 64 GLU HA H -24.273 3.268 -2.582 1.00 . A A . 415 GLU HA 1 1
24 47089 1 1 64 GLU HB2 H -23.338 5.885 -3.748 1.00 . A A . 415 GLU HB2 1 1
24 47090 1 1 64 GLU HB3 H -22.691 4.308 -4.170 1.00 . A A . 415 GLU HB3 1 1
24 47091 1 1 64 GLU HG2 H -24.950 3.670 -4.962 1.00 . A A . 415 GLU HG2 1 1
24 47092 1 1 64 GLU HG3 H -25.467 5.331 -4.673 1.00 . A A . 415 GLU HG3 1 1
24 47093 1 1 64 GLU N N -25.130 5.015 -1.929 1.00 . A A . 415 GLU N 1 1
24 47094 1 1 64 GLU O O -22.172 5.400 -1.358 1.00 . A A . 415 GLU O 1 1
24 47095 1 1 64 GLU OE1 O -24.152 6.286 -6.621 1.00 . A A . 415 GLU OE1 1 1
24 47096 1 1 64 GLU OE2 O -23.651 4.214 -7.028 1.00 . A A . 415 GLU OE2 1 1
24 47097 1 1 65 ILE C C -20.277 2.420 -0.836 1.00 . A A . 416 ILE C 1 1
24 47098 1 1 65 ILE CA C -21.390 3.111 -0.063 1.00 . A A . 416 ILE CA 1 1
24 47099 1 1 65 ILE CB C -21.742 2.288 1.217 1.00 . A A . 416 ILE CB 1 1
24 47100 1 1 65 ILE CD1 C -22.847 4.336 2.351 1.00 . A A . 416 ILE CD1 1 1
24 47101 1 1 65 ILE CG1 C -22.984 2.879 1.930 1.00 . A A . 416 ILE CG1 1 1
24 47102 1 1 65 ILE CG2 C -20.548 2.223 2.180 1.00 . A A . 416 ILE CG2 1 1
24 47103 1 1 65 ILE H H -23.069 2.443 -1.141 1.00 . A A . 416 ILE H 1 1
24 47104 1 1 65 ILE HA H -21.068 4.103 0.218 1.00 . A A . 416 ILE HA 1 1
24 47105 1 1 65 ILE HB H -21.968 1.278 0.908 1.00 . A A . 416 ILE HB 1 1
24 47106 1 1 65 ILE HD11 H -23.744 4.650 2.865 1.00 . A A . 416 ILE HD11 1 1
24 47107 1 1 65 ILE HD12 H -22.697 4.949 1.475 1.00 . A A . 416 ILE HD12 1 1
24 47108 1 1 65 ILE HD13 H -21.996 4.438 3.008 1.00 . A A . 416 ILE HD13 1 1
24 47109 1 1 65 ILE HG12 H -23.832 2.815 1.265 1.00 . A A . 416 ILE HG12 1 1
24 47110 1 1 65 ILE HG13 H -23.189 2.293 2.814 1.00 . A A . 416 ILE HG13 1 1
24 47111 1 1 65 ILE HG21 H -19.708 1.757 1.688 1.00 . A A . 416 ILE HG21 1 1
24 47112 1 1 65 ILE HG22 H -20.816 1.647 3.054 1.00 . A A . 416 ILE HG22 1 1
24 47113 1 1 65 ILE HG23 H -20.278 3.223 2.485 1.00 . A A . 416 ILE HG23 1 1
24 47114 1 1 65 ILE N N -22.514 3.233 -0.947 1.00 . A A . 416 ILE N 1 1
24 47115 1 1 65 ILE O O -20.490 1.368 -1.450 1.00 . A A . 416 ILE O 1 1
24 47116 1 1 66 THR C C -17.238 1.518 -0.672 1.00 . A A . 417 THR C 1 1
24 47117 1 1 66 THR CA C -18.039 2.434 -1.588 1.00 . A A . 417 THR CA 1 1
24 47118 1 1 66 THR CB C -17.140 3.521 -2.214 1.00 . A A . 417 THR CB 1 1
24 47119 1 1 66 THR CG2 C -17.943 4.393 -3.178 1.00 . A A . 417 THR CG2 1 1
24 47120 1 1 66 THR H H -18.985 3.849 -0.371 1.00 . A A . 417 THR H 1 1
24 47121 1 1 66 THR HA H -18.449 1.820 -2.377 1.00 . A A . 417 THR HA 1 1
24 47122 1 1 66 THR HB H -16.356 3.025 -2.768 1.00 . A A . 417 THR HB 1 1
24 47123 1 1 66 THR HG1 H -16.710 3.906 -0.335 1.00 . A A . 417 THR HG1 1 1
24 47124 1 1 66 THR HG21 H -18.745 4.876 -2.639 1.00 . A A . 417 THR HG21 1 1
24 47125 1 1 66 THR HG22 H -18.354 3.784 -3.968 1.00 . A A . 417 THR HG22 1 1
24 47126 1 1 66 THR HG23 H -17.295 5.145 -3.604 1.00 . A A . 417 THR HG23 1 1
24 47127 1 1 66 THR N N -19.126 3.010 -0.864 1.00 . A A . 417 THR N 1 1
24 47128 1 1 66 THR O O -16.778 1.934 0.396 1.00 . A A . 417 THR O 1 1
24 47129 1 1 66 THR OG1 O -16.604 4.360 -1.181 1.00 . A A . 417 THR OG1 1 1
24 47130 1 1 67 VAL C C -15.003 -0.806 -0.907 1.00 . A A . 418 VAL C 1 1
24 47131 1 1 67 VAL CA C -16.403 -0.703 -0.339 1.00 . A A . 418 VAL CA 1 1
24 47132 1 1 67 VAL CB C -17.114 -2.084 -0.445 1.00 . A A . 418 VAL CB 1 1
24 47133 1 1 67 VAL CG1 C -16.346 -3.167 0.314 1.00 . A A . 418 VAL CG1 1 1
24 47134 1 1 67 VAL CG2 C -18.545 -1.995 0.071 1.00 . A A . 418 VAL CG2 1 1
24 47135 1 1 67 VAL H H -17.486 0.032 -1.947 1.00 . A A . 418 VAL H 1 1
24 47136 1 1 67 VAL HA H -16.357 -0.407 0.698 1.00 . A A . 418 VAL HA 1 1
24 47137 1 1 67 VAL HB H -17.148 -2.342 -1.493 1.00 . A A . 418 VAL HB 1 1
24 47138 1 1 67 VAL HG11 H -16.285 -2.897 1.358 1.00 . A A . 418 VAL HG11 1 1
24 47139 1 1 67 VAL HG12 H -15.349 -3.250 -0.091 1.00 . A A . 418 VAL HG12 1 1
24 47140 1 1 67 VAL HG13 H -16.855 -4.115 0.215 1.00 . A A . 418 VAL HG13 1 1
24 47141 1 1 67 VAL HG21 H -18.531 -1.700 1.110 1.00 . A A . 418 VAL HG21 1 1
24 47142 1 1 67 VAL HG22 H -19.018 -2.961 -0.022 1.00 . A A . 418 VAL HG22 1 1
24 47143 1 1 67 VAL HG23 H -19.092 -1.265 -0.505 1.00 . A A . 418 VAL HG23 1 1
24 47144 1 1 67 VAL N N -17.110 0.292 -1.076 1.00 . A A . 418 VAL N 1 1
24 47145 1 1 67 VAL O O -14.820 -1.064 -2.114 1.00 . A A . 418 VAL O 1 1
24 47146 1 1 68 ASN C C -12.127 -2.019 -0.248 1.00 . A A . 419 ASN C 1 1
24 47147 1 1 68 ASN CA C -12.657 -0.637 -0.491 1.00 . A A . 419 ASN CA 1 1
24 47148 1 1 68 ASN CB C -11.773 0.380 0.261 1.00 . A A . 419 ASN CB 1 1
24 47149 1 1 68 ASN CG C -12.184 1.830 0.064 1.00 . A A . 419 ASN CG 1 1
24 47150 1 1 68 ASN H H -14.231 -0.380 0.863 1.00 . A A . 419 ASN H 1 1
24 47151 1 1 68 ASN HA H -12.615 -0.422 -1.548 1.00 . A A . 419 ASN HA 1 1
24 47152 1 1 68 ASN HB2 H -11.816 0.164 1.318 1.00 . A A . 419 ASN HB2 1 1
24 47153 1 1 68 ASN HB3 H -10.753 0.265 -0.074 1.00 . A A . 419 ASN HB3 1 1
24 47154 1 1 68 ASN HD21 H -13.182 1.819 1.773 1.00 . A A . 419 ASN HD21 1 1
24 47155 1 1 68 ASN HD22 H -13.190 3.313 0.922 1.00 . A A . 419 ASN HD22 1 1
24 47156 1 1 68 ASN N N -14.031 -0.575 -0.075 1.00 . A A . 419 ASN N 1 1
24 47157 1 1 68 ASN ND2 N -12.928 2.372 1.001 1.00 . A A . 419 ASN ND2 1 1
24 47158 1 1 68 ASN O O -12.227 -2.545 0.863 1.00 . A A . 419 ASN O 1 1
24 47159 1 1 68 ASN OD1 O -11.778 2.476 -0.908 1.00 . A A . 419 ASN OD1 1 1
24 47160 1 1 69 VAL C C -9.607 -3.815 -1.714 1.00 . A A . 420 VAL C 1 1
24 47161 1 1 69 VAL CA C -10.999 -3.905 -1.131 1.00 . A A . 420 VAL CA 1 1
24 47162 1 1 69 VAL CB C -11.842 -5.049 -1.814 1.00 . A A . 420 VAL CB 1 1
24 47163 1 1 69 VAL CG1 C -12.049 -4.810 -3.303 1.00 . A A . 420 VAL CG1 1 1
24 47164 1 1 69 VAL CG2 C -11.211 -6.415 -1.582 1.00 . A A . 420 VAL CG2 1 1
24 47165 1 1 69 VAL H H -11.629 -2.207 -2.158 1.00 . A A . 420 VAL H 1 1
24 47166 1 1 69 VAL HA H -10.910 -4.111 -0.074 1.00 . A A . 420 VAL HA 1 1
24 47167 1 1 69 VAL HB H -12.818 -5.051 -1.351 1.00 . A A . 420 VAL HB 1 1
24 47168 1 1 69 VAL HG11 H -12.553 -3.868 -3.451 1.00 . A A . 420 VAL HG11 1 1
24 47169 1 1 69 VAL HG12 H -12.651 -5.608 -3.716 1.00 . A A . 420 VAL HG12 1 1
24 47170 1 1 69 VAL HG13 H -11.091 -4.790 -3.802 1.00 . A A . 420 VAL HG13 1 1
24 47171 1 1 69 VAL HG21 H -11.805 -7.174 -2.067 1.00 . A A . 420 VAL HG21 1 1
24 47172 1 1 69 VAL HG22 H -11.175 -6.608 -0.520 1.00 . A A . 420 VAL HG22 1 1
24 47173 1 1 69 VAL HG23 H -10.209 -6.424 -1.983 1.00 . A A . 420 VAL HG23 1 1
24 47174 1 1 69 VAL N N -11.615 -2.627 -1.269 1.00 . A A . 420 VAL N 1 1
24 47175 1 1 69 VAL O O -9.413 -3.281 -2.815 1.00 . A A . 420 VAL O 1 1
24 47176 1 1 70 SER C C -7.003 -5.531 -2.162 1.00 . A A . 421 SER C 1 1
24 47177 1 1 70 SER CA C -7.322 -4.221 -1.500 1.00 . A A . 421 SER CA 1 1
24 47178 1 1 70 SER CB C -6.379 -3.911 -0.377 1.00 . A A . 421 SER CB 1 1
24 47179 1 1 70 SER H H -8.795 -4.640 -0.104 1.00 . A A . 421 SER H 1 1
24 47180 1 1 70 SER HA H -7.271 -3.430 -2.234 1.00 . A A . 421 SER HA 1 1
24 47181 1 1 70 SER HB2 H -6.408 -4.712 0.347 1.00 . A A . 421 SER HB2 1 1
24 47182 1 1 70 SER HB3 H -5.378 -3.810 -0.770 1.00 . A A . 421 SER HB3 1 1
24 47183 1 1 70 SER HG H -6.812 -2.845 1.198 1.00 . A A . 421 SER HG 1 1
24 47184 1 1 70 SER N N -8.643 -4.270 -0.998 1.00 . A A . 421 SER N 1 1
24 47185 1 1 70 SER O O -7.138 -6.598 -1.562 1.00 . A A . 421 SER O 1 1
24 47186 1 1 70 SER OG O -6.759 -2.690 0.243 1.00 . A A . 421 SER OG 1 1
24 47187 1 1 71 THR C C -4.947 -6.602 -4.674 1.00 . A A . 422 THR C 1 1
24 47188 1 1 71 THR CA C -6.378 -6.623 -4.166 1.00 . A A . 422 THR CA 1 1
24 47189 1 1 71 THR CB C -7.374 -6.726 -5.328 1.00 . A A . 422 THR CB 1 1
24 47190 1 1 71 THR CG2 C -7.289 -8.091 -5.994 1.00 . A A . 422 THR CG2 1 1
24 47191 1 1 71 THR H H -6.544 -4.575 -3.825 1.00 . A A . 422 THR H 1 1
24 47192 1 1 71 THR HA H -6.514 -7.483 -3.526 1.00 . A A . 422 THR HA 1 1
24 47193 1 1 71 THR HB H -7.164 -5.949 -6.048 1.00 . A A . 422 THR HB 1 1
24 47194 1 1 71 THR HG1 H -8.579 -6.479 -3.834 1.00 . A A . 422 THR HG1 1 1
24 47195 1 1 71 THR HG21 H -6.297 -8.230 -6.397 1.00 . A A . 422 THR HG21 1 1
24 47196 1 1 71 THR HG22 H -8.012 -8.138 -6.794 1.00 . A A . 422 THR HG22 1 1
24 47197 1 1 71 THR HG23 H -7.495 -8.863 -5.268 1.00 . A A . 422 THR HG23 1 1
24 47198 1 1 71 THR N N -6.656 -5.457 -3.407 1.00 . A A . 422 THR N 1 1
24 47199 1 1 71 THR O O -4.616 -5.826 -5.576 1.00 . A A . 422 THR O 1 1
24 47200 1 1 71 THR OG1 O -8.701 -6.549 -4.788 1.00 . A A . 422 THR OG1 1 1
24 47201 1 1 72 GLY C C -1.846 -6.429 -4.005 1.00 . A A . 423 GLY C 1 1
24 47202 1 1 72 GLY CA C -2.746 -7.540 -4.527 1.00 . A A . 423 GLY CA 1 1
24 47203 1 1 72 GLY H H -4.427 -7.970 -3.337 1.00 . A A . 423 GLY H 1 1
24 47204 1 1 72 GLY HA2 H -2.358 -8.492 -4.196 1.00 . A A . 423 GLY HA2 1 1
24 47205 1 1 72 GLY HA3 H -2.733 -7.521 -5.608 1.00 . A A . 423 GLY HA3 1 1
24 47206 1 1 72 GLY N N -4.115 -7.424 -4.089 1.00 . A A . 423 GLY N 1 1
24 47207 1 1 72 GLY O O -2.302 -5.300 -3.749 1.00 . A A . 423 GLY O 1 1
24 47208 1 1 73 PRO C C 0.978 -5.026 -4.598 1.00 . A A . 424 PRO C 1 1
24 47209 1 1 73 PRO CA C 0.386 -5.720 -3.367 1.00 . A A . 424 PRO CA 1 1
24 47210 1 1 73 PRO CB C 1.463 -6.529 -2.644 1.00 . A A . 424 PRO CB 1 1
24 47211 1 1 73 PRO CD C 0.026 -8.082 -3.800 1.00 . A A . 424 PRO CD 1 1
24 47212 1 1 73 PRO CG C 1.436 -7.871 -3.297 1.00 . A A . 424 PRO CG 1 1
24 47213 1 1 73 PRO HA H -0.042 -4.986 -2.701 1.00 . A A . 424 PRO HA 1 1
24 47214 1 1 73 PRO HB2 H 2.418 -6.043 -2.773 1.00 . A A . 424 PRO HB2 1 1
24 47215 1 1 73 PRO HB3 H 1.230 -6.598 -1.592 1.00 . A A . 424 PRO HB3 1 1
24 47216 1 1 73 PRO HD2 H 0.038 -8.465 -4.810 1.00 . A A . 424 PRO HD2 1 1
24 47217 1 1 73 PRO HD3 H -0.506 -8.756 -3.145 1.00 . A A . 424 PRO HD3 1 1
24 47218 1 1 73 PRO HG2 H 2.133 -7.888 -4.122 1.00 . A A . 424 PRO HG2 1 1
24 47219 1 1 73 PRO HG3 H 1.693 -8.633 -2.575 1.00 . A A . 424 PRO HG3 1 1
24 47220 1 1 73 PRO N N -0.574 -6.724 -3.758 1.00 . A A . 424 PRO N 1 1
24 47221 1 1 73 PRO O O 0.998 -5.601 -5.700 1.00 . A A . 424 PRO O 1 1
24 47222 1 1 74 GLU C C 3.495 -3.516 -5.659 1.00 . A A . 425 GLU C 1 1
24 47223 1 1 74 GLU CA C 2.062 -3.135 -5.533 1.00 . A A . 425 GLU CA 1 1
24 47224 1 1 74 GLU CB C 1.907 -1.625 -5.456 1.00 . A A . 425 GLU CB 1 1
24 47225 1 1 74 GLU CD C 0.542 -1.401 -7.552 1.00 . A A . 425 GLU CD 1 1
24 47226 1 1 74 GLU CG C 0.618 -1.129 -6.063 1.00 . A A . 425 GLU CG 1 1
24 47227 1 1 74 GLU H H 1.370 -3.370 -3.568 1.00 . A A . 425 GLU H 1 1
24 47228 1 1 74 GLU HA H 1.550 -3.480 -6.418 1.00 . A A . 425 GLU HA 1 1
24 47229 1 1 74 GLU HB2 H 1.940 -1.328 -4.418 1.00 . A A . 425 GLU HB2 1 1
24 47230 1 1 74 GLU HB3 H 2.731 -1.162 -5.976 1.00 . A A . 425 GLU HB3 1 1
24 47231 1 1 74 GLU HG2 H -0.212 -1.629 -5.583 1.00 . A A . 425 GLU HG2 1 1
24 47232 1 1 74 GLU HG3 H 0.542 -0.063 -5.906 1.00 . A A . 425 GLU HG3 1 1
24 47233 1 1 74 GLU N N 1.435 -3.816 -4.437 1.00 . A A . 425 GLU N 1 1
24 47234 1 1 74 GLU O O 4.244 -3.487 -4.684 1.00 . A A . 425 GLU O 1 1
24 47235 1 1 74 GLU OE1 O 0.312 -2.554 -7.957 1.00 . A A . 425 GLU OE1 1 1
24 47236 1 1 74 GLU OE2 O 0.696 -0.452 -8.352 1.00 . A A . 425 GLU OE2 1 1
24 47237 1 1 75 GLN C C 5.788 -3.081 -7.886 1.00 . A A . 426 GLN C 1 1
24 47238 1 1 75 GLN CA C 5.218 -4.243 -7.131 1.00 . A A . 426 GLN CA 1 1
24 47239 1 1 75 GLN CB C 5.357 -5.557 -7.907 1.00 . A A . 426 GLN CB 1 1
24 47240 1 1 75 GLN CD C 5.117 -8.068 -7.845 1.00 . A A . 426 GLN CD 1 1
24 47241 1 1 75 GLN CG C 4.821 -6.762 -7.153 1.00 . A A . 426 GLN CG 1 1
24 47242 1 1 75 GLN H H 3.192 -4.029 -7.546 1.00 . A A . 426 GLN H 1 1
24 47243 1 1 75 GLN HA H 5.763 -4.307 -6.203 1.00 . A A . 426 GLN HA 1 1
24 47244 1 1 75 GLN HB2 H 4.826 -5.475 -8.844 1.00 . A A . 426 GLN HB2 1 1
24 47245 1 1 75 GLN HB3 H 6.404 -5.732 -8.107 1.00 . A A . 426 GLN HB3 1 1
24 47246 1 1 75 GLN HE21 H 6.817 -8.247 -6.846 1.00 . A A . 426 GLN HE21 1 1
24 47247 1 1 75 GLN HE22 H 6.463 -9.519 -7.936 1.00 . A A . 426 GLN HE22 1 1
24 47248 1 1 75 GLN HG2 H 5.281 -6.783 -6.176 1.00 . A A . 426 GLN HG2 1 1
24 47249 1 1 75 GLN HG3 H 3.752 -6.655 -7.044 1.00 . A A . 426 GLN HG3 1 1
24 47250 1 1 75 GLN N N 3.859 -3.938 -6.832 1.00 . A A . 426 GLN N 1 1
24 47251 1 1 75 GLN NE2 N 6.234 -8.664 -7.514 1.00 . A A . 426 GLN NE2 1 1
24 47252 1 1 75 GLN O O 5.218 -2.637 -8.887 1.00 . A A . 426 GLN O 1 1
24 47253 1 1 75 GLN OE1 O 4.337 -8.543 -8.675 1.00 . A A . 426 GLN OE1 1 1
24 47254 1 1 76 ARG C C 8.880 -1.746 -8.406 1.00 . A A . 427 ARG C 1 1
24 47255 1 1 76 ARG CA C 7.476 -1.407 -7.940 1.00 . A A . 427 ARG CA 1 1
24 47256 1 1 76 ARG CB C 7.510 -0.369 -6.815 1.00 . A A . 427 ARG CB 1 1
24 47257 1 1 76 ARG CD C 6.531 1.549 -8.074 1.00 . A A . 427 ARG CD 1 1
24 47258 1 1 76 ARG CG C 7.707 1.069 -7.242 1.00 . A A . 427 ARG CG 1 1
24 47259 1 1 76 ARG CZ C 6.364 3.643 -9.407 1.00 . A A . 427 ARG CZ 1 1
24 47260 1 1 76 ARG H H 7.360 -3.053 -6.685 1.00 . A A . 427 ARG H 1 1
24 47261 1 1 76 ARG HA H 6.877 -1.035 -8.756 1.00 . A A . 427 ARG HA 1 1
24 47262 1 1 76 ARG HB2 H 6.572 -0.424 -6.282 1.00 . A A . 427 ARG HB2 1 1
24 47263 1 1 76 ARG HB3 H 8.305 -0.633 -6.134 1.00 . A A . 427 ARG HB3 1 1
24 47264 1 1 76 ARG HD2 H 6.566 1.078 -9.044 1.00 . A A . 427 ARG HD2 1 1
24 47265 1 1 76 ARG HD3 H 5.619 1.258 -7.573 1.00 . A A . 427 ARG HD3 1 1
24 47266 1 1 76 ARG HE H 6.579 3.482 -7.382 1.00 . A A . 427 ARG HE 1 1
24 47267 1 1 76 ARG HG2 H 7.797 1.693 -6.365 1.00 . A A . 427 ARG HG2 1 1
24 47268 1 1 76 ARG HG3 H 8.607 1.140 -7.835 1.00 . A A . 427 ARG HG3 1 1
24 47269 1 1 76 ARG HH11 H 6.630 1.996 -10.597 1.00 . A A . 427 ARG HH11 1 1
24 47270 1 1 76 ARG HH12 H 6.326 3.422 -11.450 1.00 . A A . 427 ARG HH12 1 1
24 47271 1 1 76 ARG HH21 H 6.123 5.501 -8.579 1.00 . A A . 427 ARG HH21 1 1
24 47272 1 1 76 ARG HH22 H 6.008 5.452 -10.276 1.00 . A A . 427 ARG HH22 1 1
24 47273 1 1 76 ARG N N 6.889 -2.593 -7.419 1.00 . A A . 427 ARG N 1 1
24 47274 1 1 76 ARG NE N 6.530 3.001 -8.244 1.00 . A A . 427 ARG NE 1 1
24 47275 1 1 76 ARG NH1 N 6.444 2.979 -10.554 1.00 . A A . 427 ARG NH1 1 1
24 47276 1 1 76 ARG NH2 N 6.160 4.954 -9.419 1.00 . A A . 427 ARG NH2 1 1
24 47277 1 1 76 ARG O O 9.511 -2.649 -7.866 1.00 . A A . 427 ARG O 1 1
24 47278 1 1 77 GLU C C 11.758 -0.635 -9.226 1.00 . A A . 428 GLU C 1 1
24 47279 1 1 77 GLU CA C 10.630 -1.318 -10.006 1.00 . A A . 428 GLU CA 1 1
24 47280 1 1 77 GLU CB C 10.588 -0.870 -11.464 1.00 . A A . 428 GLU CB 1 1
24 47281 1 1 77 GLU CD C 9.880 0.930 -13.046 1.00 . A A . 428 GLU CD 1 1
24 47282 1 1 77 GLU CG C 10.259 0.595 -11.645 1.00 . A A . 428 GLU CG 1 1
24 47283 1 1 77 GLU H H 8.778 -0.340 -9.766 1.00 . A A . 428 GLU H 1 1
24 47284 1 1 77 GLU HA H 10.802 -2.384 -9.979 1.00 . A A . 428 GLU HA 1 1
24 47285 1 1 77 GLU HB2 H 11.548 -1.059 -11.921 1.00 . A A . 428 GLU HB2 1 1
24 47286 1 1 77 GLU HB3 H 9.837 -1.450 -11.981 1.00 . A A . 428 GLU HB3 1 1
24 47287 1 1 77 GLU HG2 H 9.455 0.878 -10.983 1.00 . A A . 428 GLU HG2 1 1
24 47288 1 1 77 GLU HG3 H 11.140 1.164 -11.389 1.00 . A A . 428 GLU HG3 1 1
24 47289 1 1 77 GLU N N 9.336 -1.061 -9.401 1.00 . A A . 428 GLU N 1 1
24 47290 1 1 77 GLU O O 11.598 0.499 -8.742 1.00 . A A . 428 GLU O 1 1
24 47291 1 1 77 GLU OE1 O 10.768 1.267 -13.855 1.00 . A A . 428 GLU OE1 1 1
24 47292 1 1 77 GLU OE2 O 8.677 0.879 -13.369 1.00 . A A . 428 GLU OE2 1 1
24 47293 1 1 78 ILE C C 14.940 -0.050 -9.284 1.00 . A A . 429 ILE C 1 1
24 47294 1 1 78 ILE CA C 13.992 -0.810 -8.322 1.00 . A A . 429 ILE CA 1 1
24 47295 1 1 78 ILE CB C 14.750 -1.963 -7.595 1.00 . A A . 429 ILE CB 1 1
24 47296 1 1 78 ILE CD1 C 14.404 -3.885 -5.926 1.00 . A A . 429 ILE CD1 1 1
24 47297 1 1 78 ILE CG1 C 13.791 -2.695 -6.637 1.00 . A A . 429 ILE CG1 1 1
24 47298 1 1 78 ILE CG2 C 15.968 -1.431 -6.827 1.00 . A A . 429 ILE CG2 1 1
24 47299 1 1 78 ILE H H 12.943 -2.238 -9.445 1.00 . A A . 429 ILE H 1 1
24 47300 1 1 78 ILE HA H 13.596 -0.132 -7.581 1.00 . A A . 429 ILE HA 1 1
24 47301 1 1 78 ILE HB H 15.085 -2.663 -8.345 1.00 . A A . 429 ILE HB 1 1
24 47302 1 1 78 ILE HD11 H 13.668 -4.331 -5.273 1.00 . A A . 429 ILE HD11 1 1
24 47303 1 1 78 ILE HD12 H 15.252 -3.558 -5.341 1.00 . A A . 429 ILE HD12 1 1
24 47304 1 1 78 ILE HD13 H 14.731 -4.612 -6.654 1.00 . A A . 429 ILE HD13 1 1
24 47305 1 1 78 ILE HG12 H 13.450 -2.001 -5.883 1.00 . A A . 429 ILE HG12 1 1
24 47306 1 1 78 ILE HG13 H 12.938 -3.046 -7.201 1.00 . A A . 429 ILE HG13 1 1
24 47307 1 1 78 ILE HG21 H 15.635 -0.721 -6.084 1.00 . A A . 429 ILE HG21 1 1
24 47308 1 1 78 ILE HG22 H 16.642 -0.943 -7.513 1.00 . A A . 429 ILE HG22 1 1
24 47309 1 1 78 ILE HG23 H 16.476 -2.252 -6.342 1.00 . A A . 429 ILE HG23 1 1
24 47310 1 1 78 ILE N N 12.861 -1.335 -9.059 1.00 . A A . 429 ILE N 1 1
24 47311 1 1 78 ILE O O 15.195 -0.518 -10.383 1.00 . A A . 429 ILE O 1 1
24 47312 1 1 79 PRO C C 17.766 1.402 -9.717 1.00 . A A . 430 PRO C 1 1
24 47313 1 1 79 PRO CA C 16.325 1.973 -9.741 1.00 . A A . 430 PRO CA 1 1
24 47314 1 1 79 PRO CB C 16.313 3.355 -9.072 1.00 . A A . 430 PRO CB 1 1
24 47315 1 1 79 PRO CD C 14.908 1.932 -7.764 1.00 . A A . 430 PRO CD 1 1
24 47316 1 1 79 PRO CG C 15.123 3.351 -8.172 1.00 . A A . 430 PRO CG 1 1
24 47317 1 1 79 PRO HA H 16.000 2.065 -10.766 1.00 . A A . 430 PRO HA 1 1
24 47318 1 1 79 PRO HB2 H 17.230 3.482 -8.517 1.00 . A A . 430 PRO HB2 1 1
24 47319 1 1 79 PRO HB3 H 16.238 4.122 -9.828 1.00 . A A . 430 PRO HB3 1 1
24 47320 1 1 79 PRO HD2 H 15.496 1.693 -6.890 1.00 . A A . 430 PRO HD2 1 1
24 47321 1 1 79 PRO HD3 H 13.857 1.770 -7.580 1.00 . A A . 430 PRO HD3 1 1
24 47322 1 1 79 PRO HG2 H 15.317 3.954 -7.298 1.00 . A A . 430 PRO HG2 1 1
24 47323 1 1 79 PRO HG3 H 14.258 3.721 -8.704 1.00 . A A . 430 PRO HG3 1 1
24 47324 1 1 79 PRO N N 15.364 1.184 -8.932 1.00 . A A . 430 PRO N 1 1
24 47325 1 1 79 PRO O O 18.275 0.989 -8.660 1.00 . A A . 430 PRO O 1 1
24 47326 1 1 80 ASP C C 20.823 1.986 -10.602 1.00 . A A . 431 ASP C 1 1
24 47327 1 1 80 ASP CA C 19.805 0.948 -11.056 1.00 . A A . 431 ASP CA 1 1
24 47328 1 1 80 ASP CB C 20.095 0.658 -12.545 1.00 . A A . 431 ASP CB 1 1
24 47329 1 1 80 ASP CG C 19.084 -0.225 -13.247 1.00 . A A . 431 ASP CG 1 1
24 47330 1 1 80 ASP H H 17.980 1.877 -11.638 1.00 . A A . 431 ASP H 1 1
24 47331 1 1 80 ASP HA H 19.930 0.041 -10.486 1.00 . A A . 431 ASP HA 1 1
24 47332 1 1 80 ASP HB2 H 20.122 1.600 -13.070 1.00 . A A . 431 ASP HB2 1 1
24 47333 1 1 80 ASP HB3 H 21.069 0.198 -12.622 1.00 . A A . 431 ASP HB3 1 1
24 47334 1 1 80 ASP N N 18.431 1.467 -10.866 1.00 . A A . 431 ASP N 1 1
24 47335 1 1 80 ASP O O 21.962 1.662 -10.248 1.00 . A A . 431 ASP O 1 1
24 47336 1 1 80 ASP OD1 O 18.075 0.318 -13.763 1.00 . A A . 431 ASP OD1 1 1
24 47337 1 1 80 ASP OD2 O 19.307 -1.458 -13.351 1.00 . A A . 431 ASP OD2 1 1
24 47338 1 1 81 VAL C C 21.641 4.404 -8.752 1.00 . A A . 432 VAL C 1 1
24 47339 1 1 81 VAL CA C 21.249 4.401 -10.252 1.00 . A A . 432 VAL CA 1 1
24 47340 1 1 81 VAL CB C 20.532 5.739 -10.646 1.00 . A A . 432 VAL CB 1 1
24 47341 1 1 81 VAL CG1 C 19.317 6.014 -9.773 1.00 . A A . 432 VAL CG1 1 1
24 47342 1 1 81 VAL CG2 C 21.487 6.931 -10.666 1.00 . A A . 432 VAL CG2 1 1
24 47343 1 1 81 VAL H H 19.449 3.414 -10.803 1.00 . A A . 432 VAL H 1 1
24 47344 1 1 81 VAL HA H 22.151 4.304 -10.838 1.00 . A A . 432 VAL HA 1 1
24 47345 1 1 81 VAL HB H 20.156 5.593 -11.648 1.00 . A A . 432 VAL HB 1 1
24 47346 1 1 81 VAL HG11 H 19.626 6.100 -8.743 1.00 . A A . 432 VAL HG11 1 1
24 47347 1 1 81 VAL HG12 H 18.610 5.203 -9.870 1.00 . A A . 432 VAL HG12 1 1
24 47348 1 1 81 VAL HG13 H 18.850 6.936 -10.087 1.00 . A A . 432 VAL HG13 1 1
24 47349 1 1 81 VAL HG21 H 21.956 7.036 -9.699 1.00 . A A . 432 VAL HG21 1 1
24 47350 1 1 81 VAL HG22 H 20.938 7.829 -10.906 1.00 . A A . 432 VAL HG22 1 1
24 47351 1 1 81 VAL HG23 H 22.238 6.764 -11.422 1.00 . A A . 432 VAL HG23 1 1
24 47352 1 1 81 VAL N N 20.389 3.247 -10.577 1.00 . A A . 432 VAL N 1 1
24 47353 1 1 81 VAL O O 22.463 5.207 -8.293 1.00 . A A . 432 VAL O 1 1
24 47354 1 1 82 SER C C 22.798 3.020 -6.308 1.00 . A A . 433 SER C 1 1
24 47355 1 1 82 SER CA C 21.312 3.277 -6.622 1.00 . A A . 433 SER CA 1 1
24 47356 1 1 82 SER CB C 20.435 2.114 -6.163 1.00 . A A . 433 SER CB 1 1
24 47357 1 1 82 SER H H 20.531 2.784 -8.478 1.00 . A A . 433 SER H 1 1
24 47358 1 1 82 SER HA H 20.977 4.174 -6.127 1.00 . A A . 433 SER HA 1 1
24 47359 1 1 82 SER HB2 H 20.754 1.784 -5.186 1.00 . A A . 433 SER HB2 1 1
24 47360 1 1 82 SER HB3 H 19.401 2.428 -6.125 1.00 . A A . 433 SER HB3 1 1
24 47361 1 1 82 SER HG H 19.687 0.822 -7.464 1.00 . A A . 433 SER HG 1 1
24 47362 1 1 82 SER N N 21.096 3.450 -8.033 1.00 . A A . 433 SER N 1 1
24 47363 1 1 82 SER O O 23.311 3.446 -5.283 1.00 . A A . 433 SER O 1 1
24 47364 1 1 82 SER OG O 20.551 1.023 -7.078 1.00 . A A . 433 SER OG 1 1
24 47365 1 1 83 THR C C 25.805 3.260 -7.121 1.00 . A A . 434 THR C 1 1
24 47366 1 1 83 THR CA C 24.868 2.016 -7.114 1.00 . A A . 434 THR CA 1 1
24 47367 1 1 83 THR CB C 25.206 1.092 -8.297 1.00 . A A . 434 THR CB 1 1
24 47368 1 1 83 THR CG2 C 26.658 0.617 -8.287 1.00 . A A . 434 THR CG2 1 1
24 47369 1 1 83 THR H H 22.988 2.116 -8.050 1.00 . A A . 434 THR H 1 1
24 47370 1 1 83 THR HA H 25.012 1.455 -6.202 1.00 . A A . 434 THR HA 1 1
24 47371 1 1 83 THR HB H 25.009 1.658 -9.192 1.00 . A A . 434 THR HB 1 1
24 47372 1 1 83 THR HG1 H 23.807 0.028 -7.449 1.00 . A A . 434 THR HG1 1 1
24 47373 1 1 83 THR HG21 H 26.839 -0.009 -9.149 1.00 . A A . 434 THR HG21 1 1
24 47374 1 1 83 THR HG22 H 26.850 0.054 -7.385 1.00 . A A . 434 THR HG22 1 1
24 47375 1 1 83 THR HG23 H 27.316 1.473 -8.321 1.00 . A A . 434 THR HG23 1 1
24 47376 1 1 83 THR N N 23.468 2.374 -7.235 1.00 . A A . 434 THR N 1 1
24 47377 1 1 83 THR O O 26.874 3.250 -6.511 1.00 . A A . 434 THR O 1 1
24 47378 1 1 83 THR OG1 O 24.310 -0.042 -8.270 1.00 . A A . 434 THR OG1 1 1
24 47379 1 1 84 LEU C C 26.387 6.311 -6.672 1.00 . A A . 435 LEU C 1 1
24 47380 1 1 84 LEU CA C 26.223 5.491 -7.937 1.00 . A A . 435 LEU CA 1 1
24 47381 1 1 84 LEU CB C 25.740 6.368 -9.095 1.00 . A A . 435 LEU CB 1 1
24 47382 1 1 84 LEU CD1 C 25.233 6.693 -11.525 1.00 . A A . 435 LEU CD1 1 1
24 47383 1 1 84 LEU CD2 C 27.079 5.154 -10.861 1.00 . A A . 435 LEU CD2 1 1
24 47384 1 1 84 LEU CG C 25.707 5.705 -10.481 1.00 . A A . 435 LEU CG 1 1
24 47385 1 1 84 LEU H H 24.428 4.357 -8.039 1.00 . A A . 435 LEU H 1 1
24 47386 1 1 84 LEU HA H 27.200 5.108 -8.192 1.00 . A A . 435 LEU HA 1 1
24 47387 1 1 84 LEU HB2 H 24.745 6.715 -8.861 1.00 . A A . 435 LEU HB2 1 1
24 47388 1 1 84 LEU HB3 H 26.392 7.228 -9.152 1.00 . A A . 435 LEU HB3 1 1
24 47389 1 1 84 LEU HD11 H 24.256 7.062 -11.256 1.00 . A A . 435 LEU HD11 1 1
24 47390 1 1 84 LEU HD12 H 25.178 6.201 -12.485 1.00 . A A . 435 LEU HD12 1 1
24 47391 1 1 84 LEU HD13 H 25.927 7.518 -11.581 1.00 . A A . 435 LEU HD13 1 1
24 47392 1 1 84 LEU HD21 H 27.032 4.732 -11.854 1.00 . A A . 435 LEU HD21 1 1
24 47393 1 1 84 LEU HD22 H 27.374 4.390 -10.157 1.00 . A A . 435 LEU HD22 1 1
24 47394 1 1 84 LEU HD23 H 27.804 5.953 -10.845 1.00 . A A . 435 LEU HD23 1 1
24 47395 1 1 84 LEU HG H 25.005 4.885 -10.457 1.00 . A A . 435 LEU HG 1 1
24 47396 1 1 84 LEU N N 25.363 4.334 -7.745 1.00 . A A . 435 LEU N 1 1
24 47397 1 1 84 LEU O O 27.500 6.749 -6.349 1.00 . A A . 435 LEU O 1 1
24 47398 1 1 85 THR C C 24.355 6.749 -3.744 1.00 . A A . 436 THR C 1 1
24 47399 1 1 85 THR CA C 25.367 7.291 -4.748 1.00 . A A . 436 THR CA 1 1
24 47400 1 1 85 THR CB C 24.998 8.766 -5.034 1.00 . A A . 436 THR CB 1 1
24 47401 1 1 85 THR CG2 C 25.541 9.673 -3.941 1.00 . A A . 436 THR CG2 1 1
24 47402 1 1 85 THR H H 24.455 6.100 -6.200 1.00 . A A . 436 THR H 1 1
24 47403 1 1 85 THR HA H 26.366 7.253 -4.341 1.00 . A A . 436 THR HA 1 1
24 47404 1 1 85 THR HB H 23.922 8.862 -5.056 1.00 . A A . 436 THR HB 1 1
24 47405 1 1 85 THR HG1 H 24.828 9.735 -6.683 1.00 . A A . 436 THR HG1 1 1
24 47406 1 1 85 THR HG21 H 25.273 10.696 -4.160 1.00 . A A . 436 THR HG21 1 1
24 47407 1 1 85 THR HG22 H 26.617 9.586 -3.901 1.00 . A A . 436 THR HG22 1 1
24 47408 1 1 85 THR HG23 H 25.124 9.384 -2.988 1.00 . A A . 436 THR HG23 1 1
24 47409 1 1 85 THR N N 25.310 6.503 -5.945 1.00 . A A . 436 THR N 1 1
24 47410 1 1 85 THR O O 23.234 6.394 -4.122 1.00 . A A . 436 THR O 1 1
24 47411 1 1 85 THR OG1 O 25.539 9.196 -6.292 1.00 . A A . 436 THR OG1 1 1
24 47412 1 1 86 TYR C C 22.659 7.210 -1.313 1.00 . A A . 437 TYR C 1 1
24 47413 1 1 86 TYR CA C 23.863 6.277 -1.395 1.00 . A A . 437 TYR CA 1 1
24 47414 1 1 86 TYR CB C 24.630 6.274 -0.061 1.00 . A A . 437 TYR CB 1 1
24 47415 1 1 86 TYR CD1 C 23.532 4.569 1.441 1.00 . A A . 437 TYR CD1 1 1
24 47416 1 1 86 TYR CD2 C 23.300 6.871 2.012 1.00 . A A . 437 TYR CD2 1 1
24 47417 1 1 86 TYR CE1 C 22.785 4.221 2.546 1.00 . A A . 437 TYR CE1 1 1
24 47418 1 1 86 TYR CE2 C 22.552 6.528 3.119 1.00 . A A . 437 TYR CE2 1 1
24 47419 1 1 86 TYR CG C 23.803 5.894 1.152 1.00 . A A . 437 TYR CG 1 1
24 47420 1 1 86 TYR CZ C 22.299 5.203 3.380 1.00 . A A . 437 TYR CZ 1 1
24 47421 1 1 86 TYR H H 25.663 6.967 -2.255 1.00 . A A . 437 TYR H 1 1
24 47422 1 1 86 TYR HA H 23.520 5.276 -1.610 1.00 . A A . 437 TYR HA 1 1
24 47423 1 1 86 TYR HB2 H 25.455 5.580 -0.127 1.00 . A A . 437 TYR HB2 1 1
24 47424 1 1 86 TYR HB3 H 25.020 7.267 0.104 1.00 . A A . 437 TYR HB3 1 1
24 47425 1 1 86 TYR HD1 H 23.914 3.801 0.786 1.00 . A A . 437 TYR HD1 1 1
24 47426 1 1 86 TYR HD2 H 23.499 7.910 1.800 1.00 . A A . 437 TYR HD2 1 1
24 47427 1 1 86 TYR HE1 H 22.587 3.181 2.756 1.00 . A A . 437 TYR HE1 1 1
24 47428 1 1 86 TYR HE2 H 22.167 7.297 3.773 1.00 . A A . 437 TYR HE2 1 1
24 47429 1 1 86 TYR HH H 20.755 5.391 4.499 1.00 . A A . 437 TYR HH 1 1
24 47430 1 1 86 TYR N N 24.744 6.706 -2.476 1.00 . A A . 437 TYR N 1 1
24 47431 1 1 86 TYR O O 21.532 6.771 -1.087 1.00 . A A . 437 TYR O 1 1
24 47432 1 1 86 TYR OH O 21.556 4.852 4.482 1.00 . A A . 437 TYR OH 1 1
24 47433 1 1 87 ALA C C 20.832 9.221 -2.579 1.00 . A A . 438 ALA C 1 1
24 47434 1 1 87 ALA CA C 21.863 9.505 -1.493 1.00 . A A . 438 ALA CA 1 1
24 47435 1 1 87 ALA CB C 22.456 10.893 -1.664 1.00 . A A . 438 ALA CB 1 1
24 47436 1 1 87 ALA H H 23.838 8.774 -1.680 1.00 . A A . 438 ALA H 1 1
24 47437 1 1 87 ALA HA H 21.377 9.452 -0.531 1.00 . A A . 438 ALA HA 1 1
24 47438 1 1 87 ALA HB1 H 22.948 10.947 -2.623 1.00 . A A . 438 ALA HB1 1 1
24 47439 1 1 87 ALA HB2 H 23.173 11.081 -0.879 1.00 . A A . 438 ALA HB2 1 1
24 47440 1 1 87 ALA HB3 H 21.670 11.631 -1.624 1.00 . A A . 438 ALA HB3 1 1
24 47441 1 1 87 ALA N N 22.912 8.501 -1.518 1.00 . A A . 438 ALA N 1 1
24 47442 1 1 87 ALA O O 19.640 9.173 -2.299 1.00 . A A . 438 ALA O 1 1
24 47443 1 1 88 GLU C C 19.670 7.344 -4.657 1.00 . A A . 439 GLU C 1 1
24 47444 1 1 88 GLU CA C 20.420 8.627 -4.909 1.00 . A A . 439 GLU CA 1 1
24 47445 1 1 88 GLU CB C 21.130 8.561 -6.272 1.00 . A A . 439 GLU CB 1 1
24 47446 1 1 88 GLU CD C 22.404 10.777 -6.280 1.00 . A A . 439 GLU CD 1 1
24 47447 1 1 88 GLU CG C 21.377 9.907 -6.949 1.00 . A A . 439 GLU CG 1 1
24 47448 1 1 88 GLU H H 22.272 9.012 -3.957 1.00 . A A . 439 GLU H 1 1
24 47449 1 1 88 GLU HA H 19.688 9.419 -4.944 1.00 . A A . 439 GLU HA 1 1
24 47450 1 1 88 GLU HB2 H 22.086 8.078 -6.140 1.00 . A A . 439 GLU HB2 1 1
24 47451 1 1 88 GLU HB3 H 20.527 7.957 -6.935 1.00 . A A . 439 GLU HB3 1 1
24 47452 1 1 88 GLU HG2 H 21.710 9.724 -7.960 1.00 . A A . 439 GLU HG2 1 1
24 47453 1 1 88 GLU HG3 H 20.440 10.445 -6.987 1.00 . A A . 439 GLU HG3 1 1
24 47454 1 1 88 GLU N N 21.308 8.958 -3.800 1.00 . A A . 439 GLU N 1 1
24 47455 1 1 88 GLU O O 18.511 7.237 -5.010 1.00 . A A . 439 GLU O 1 1
24 47456 1 1 88 GLU OE1 O 22.089 11.444 -5.275 1.00 . A A . 439 GLU OE1 1 1
24 47457 1 1 88 GLU OE2 O 23.536 10.853 -6.783 1.00 . A A . 439 GLU OE2 1 1
24 47458 1 1 89 ALA C C 18.495 5.353 -2.798 1.00 . A A . 440 ALA C 1 1
24 47459 1 1 89 ALA CA C 19.691 5.122 -3.706 1.00 . A A . 440 ALA CA 1 1
24 47460 1 1 89 ALA CB C 20.683 4.181 -3.043 1.00 . A A . 440 ALA CB 1 1
24 47461 1 1 89 ALA H H 21.265 6.530 -3.786 1.00 . A A . 440 ALA H 1 1
24 47462 1 1 89 ALA HA H 19.349 4.672 -4.628 1.00 . A A . 440 ALA HA 1 1
24 47463 1 1 89 ALA HB1 H 20.206 3.234 -2.842 1.00 . A A . 440 ALA HB1 1 1
24 47464 1 1 89 ALA HB2 H 21.027 4.619 -2.118 1.00 . A A . 440 ALA HB2 1 1
24 47465 1 1 89 ALA HB3 H 21.525 4.027 -3.702 1.00 . A A . 440 ALA HB3 1 1
24 47466 1 1 89 ALA N N 20.323 6.386 -4.028 1.00 . A A . 440 ALA N 1 1
24 47467 1 1 89 ALA O O 17.385 4.937 -3.106 1.00 . A A . 440 ALA O 1 1
24 47468 1 1 90 VAL C C 16.573 7.245 -1.436 1.00 . A A . 441 VAL C 1 1
24 47469 1 1 90 VAL CA C 17.647 6.369 -0.785 1.00 . A A . 441 VAL CA 1 1
24 47470 1 1 90 VAL CB C 18.176 7.038 0.518 1.00 . A A . 441 VAL CB 1 1
24 47471 1 1 90 VAL CG1 C 17.034 7.327 1.491 1.00 . A A . 441 VAL CG1 1 1
24 47472 1 1 90 VAL CG2 C 19.216 6.153 1.184 1.00 . A A . 441 VAL CG2 1 1
24 47473 1 1 90 VAL H H 19.616 6.430 -1.563 1.00 . A A . 441 VAL H 1 1
24 47474 1 1 90 VAL HA H 17.191 5.424 -0.527 1.00 . A A . 441 VAL HA 1 1
24 47475 1 1 90 VAL HB H 18.645 7.975 0.251 1.00 . A A . 441 VAL HB 1 1
24 47476 1 1 90 VAL HG11 H 17.427 7.784 2.387 1.00 . A A . 441 VAL HG11 1 1
24 47477 1 1 90 VAL HG12 H 16.533 6.406 1.747 1.00 . A A . 441 VAL HG12 1 1
24 47478 1 1 90 VAL HG13 H 16.328 8.000 1.024 1.00 . A A . 441 VAL HG13 1 1
24 47479 1 1 90 VAL HG21 H 18.774 5.201 1.434 1.00 . A A . 441 VAL HG21 1 1
24 47480 1 1 90 VAL HG22 H 19.572 6.630 2.086 1.00 . A A . 441 VAL HG22 1 1
24 47481 1 1 90 VAL HG23 H 20.046 5.998 0.509 1.00 . A A . 441 VAL HG23 1 1
24 47482 1 1 90 VAL N N 18.711 6.083 -1.724 1.00 . A A . 441 VAL N 1 1
24 47483 1 1 90 VAL O O 15.380 6.945 -1.341 1.00 . A A . 441 VAL O 1 1
24 47484 1 1 91 LYS C C 15.215 8.555 -3.834 1.00 . A A . 442 LYS C 1 1
24 47485 1 1 91 LYS CA C 16.065 9.219 -2.771 1.00 . A A . 442 LYS CA 1 1
24 47486 1 1 91 LYS CB C 16.777 10.451 -3.346 1.00 . A A . 442 LYS CB 1 1
24 47487 1 1 91 LYS CD C 16.391 11.869 -1.318 1.00 . A A . 442 LYS CD 1 1
24 47488 1 1 91 LYS CE C 17.005 12.823 -0.319 1.00 . A A . 442 LYS CE 1 1
24 47489 1 1 91 LYS CG C 17.420 11.351 -2.299 1.00 . A A . 442 LYS CG 1 1
24 47490 1 1 91 LYS H H 17.967 8.438 -2.244 1.00 . A A . 442 LYS H 1 1
24 47491 1 1 91 LYS HA H 15.392 9.552 -1.995 1.00 . A A . 442 LYS HA 1 1
24 47492 1 1 91 LYS HB2 H 17.550 10.117 -4.023 1.00 . A A . 442 LYS HB2 1 1
24 47493 1 1 91 LYS HB3 H 16.060 11.035 -3.903 1.00 . A A . 442 LYS HB3 1 1
24 47494 1 1 91 LYS HD2 H 15.606 12.373 -1.857 1.00 . A A . 442 LYS HD2 1 1
24 47495 1 1 91 LYS HD3 H 15.974 11.032 -0.779 1.00 . A A . 442 LYS HD3 1 1
24 47496 1 1 91 LYS HE2 H 17.742 12.290 0.261 1.00 . A A . 442 LYS HE2 1 1
24 47497 1 1 91 LYS HE3 H 17.478 13.636 -0.848 1.00 . A A . 442 LYS HE3 1 1
24 47498 1 1 91 LYS HG2 H 18.168 10.787 -1.760 1.00 . A A . 442 LYS HG2 1 1
24 47499 1 1 91 LYS HG3 H 17.887 12.189 -2.794 1.00 . A A . 442 LYS HG3 1 1
24 47500 1 1 91 LYS HZ1 H 15.276 13.912 0.056 1.00 . A A . 442 LYS HZ1 1 1
24 47501 1 1 91 LYS HZ2 H 16.418 14.019 1.280 1.00 . A A . 442 LYS HZ2 1 1
24 47502 1 1 91 LYS HZ3 H 15.505 12.619 1.120 1.00 . A A . 442 LYS HZ3 1 1
24 47503 1 1 91 LYS N N 16.998 8.290 -2.142 1.00 . A A . 442 LYS N 1 1
24 47504 1 1 91 LYS NZ N 15.987 13.371 0.592 1.00 . A A . 442 LYS NZ 1 1
24 47505 1 1 91 LYS O O 14.000 8.711 -3.828 1.00 . A A . 442 LYS O 1 1
24 47506 1 1 92 LYS C C 14.168 6.069 -5.255 1.00 . A A . 443 LYS C 1 1
24 47507 1 1 92 LYS CA C 15.114 7.127 -5.785 1.00 . A A . 443 LYS CA 1 1
24 47508 1 1 92 LYS CB C 16.060 6.547 -6.839 1.00 . A A . 443 LYS CB 1 1
24 47509 1 1 92 LYS CD C 15.877 8.438 -8.533 1.00 . A A . 443 LYS CD 1 1
24 47510 1 1 92 LYS CE C 15.145 7.585 -9.569 1.00 . A A . 443 LYS CE 1 1
24 47511 1 1 92 LYS CG C 16.813 7.595 -7.661 1.00 . A A . 443 LYS CG 1 1
24 47512 1 1 92 LYS H H 16.811 7.669 -4.638 1.00 . A A . 443 LYS H 1 1
24 47513 1 1 92 LYS HA H 14.506 7.886 -6.254 1.00 . A A . 443 LYS HA 1 1
24 47514 1 1 92 LYS HB2 H 16.791 5.930 -6.337 1.00 . A A . 443 LYS HB2 1 1
24 47515 1 1 92 LYS HB3 H 15.490 5.931 -7.517 1.00 . A A . 443 LYS HB3 1 1
24 47516 1 1 92 LYS HD2 H 15.150 8.931 -7.906 1.00 . A A . 443 LYS HD2 1 1
24 47517 1 1 92 LYS HD3 H 16.466 9.184 -9.047 1.00 . A A . 443 LYS HD3 1 1
24 47518 1 1 92 LYS HE2 H 15.873 7.077 -10.182 1.00 . A A . 443 LYS HE2 1 1
24 47519 1 1 92 LYS HE3 H 14.540 6.859 -9.048 1.00 . A A . 443 LYS HE3 1 1
24 47520 1 1 92 LYS HG2 H 17.340 8.253 -6.984 1.00 . A A . 443 LYS HG2 1 1
24 47521 1 1 92 LYS HG3 H 17.527 7.090 -8.296 1.00 . A A . 443 LYS HG3 1 1
24 47522 1 1 92 LYS HZ1 H 13.754 7.807 -11.123 1.00 . A A . 443 LYS HZ1 1 1
24 47523 1 1 92 LYS HZ2 H 14.826 9.088 -10.978 1.00 . A A . 443 LYS HZ2 1 1
24 47524 1 1 92 LYS HZ3 H 13.565 8.920 -9.886 1.00 . A A . 443 LYS HZ3 1 1
24 47525 1 1 92 LYS N N 15.836 7.794 -4.712 1.00 . A A . 443 LYS N 1 1
24 47526 1 1 92 LYS NZ N 14.272 8.393 -10.439 1.00 . A A . 443 LYS NZ 1 1
24 47527 1 1 92 LYS O O 13.044 5.958 -5.730 1.00 . A A . 443 LYS O 1 1
24 47528 1 1 93 LEU C C 12.562 4.959 -2.948 1.00 . A A . 444 LEU C 1 1
24 47529 1 1 93 LEU CA C 13.737 4.305 -3.657 1.00 . A A . 444 LEU CA 1 1
24 47530 1 1 93 LEU CB C 14.496 3.340 -2.720 1.00 . A A . 444 LEU CB 1 1
24 47531 1 1 93 LEU CD1 C 16.174 2.443 -4.425 1.00 . A A . 444 LEU CD1 1 1
24 47532 1 1 93 LEU CD2 C 15.756 1.196 -2.309 1.00 . A A . 444 LEU CD2 1 1
24 47533 1 1 93 LEU CG C 15.139 2.087 -3.371 1.00 . A A . 444 LEU CG 1 1
24 47534 1 1 93 LEU H H 15.519 5.422 -3.912 1.00 . A A . 444 LEU H 1 1
24 47535 1 1 93 LEU HA H 13.327 3.739 -4.482 1.00 . A A . 444 LEU HA 1 1
24 47536 1 1 93 LEU HB2 H 15.286 3.903 -2.246 1.00 . A A . 444 LEU HB2 1 1
24 47537 1 1 93 LEU HB3 H 13.815 3.009 -1.950 1.00 . A A . 444 LEU HB3 1 1
24 47538 1 1 93 LEU HD11 H 15.710 3.037 -5.198 1.00 . A A . 444 LEU HD11 1 1
24 47539 1 1 93 LEU HD12 H 16.580 1.540 -4.856 1.00 . A A . 444 LEU HD12 1 1
24 47540 1 1 93 LEU HD13 H 16.970 3.010 -3.965 1.00 . A A . 444 LEU HD13 1 1
24 47541 1 1 93 LEU HD21 H 16.206 0.334 -2.778 1.00 . A A . 444 LEU HD21 1 1
24 47542 1 1 93 LEU HD22 H 14.994 0.870 -1.617 1.00 . A A . 444 LEU HD22 1 1
24 47543 1 1 93 LEU HD23 H 16.516 1.748 -1.774 1.00 . A A . 444 LEU HD23 1 1
24 47544 1 1 93 LEU HG H 14.358 1.523 -3.859 1.00 . A A . 444 LEU HG 1 1
24 47545 1 1 93 LEU N N 14.605 5.308 -4.258 1.00 . A A . 444 LEU N 1 1
24 47546 1 1 93 LEU O O 11.418 4.545 -3.134 1.00 . A A . 444 LEU O 1 1
24 47547 1 1 94 THR C C 10.799 7.358 -2.530 1.00 . A A . 445 THR C 1 1
24 47548 1 1 94 THR CA C 11.793 6.760 -1.513 1.00 . A A . 445 THR CA 1 1
24 47549 1 1 94 THR CB C 12.393 7.885 -0.613 1.00 . A A . 445 THR CB 1 1
24 47550 1 1 94 THR CG2 C 11.303 8.611 0.169 1.00 . A A . 445 THR CG2 1 1
24 47551 1 1 94 THR H H 13.768 6.325 -2.120 1.00 . A A . 445 THR H 1 1
24 47552 1 1 94 THR HA H 11.264 6.053 -0.890 1.00 . A A . 445 THR HA 1 1
24 47553 1 1 94 THR HB H 12.913 8.592 -1.243 1.00 . A A . 445 THR HB 1 1
24 47554 1 1 94 THR HG1 H 14.083 6.981 -0.188 1.00 . A A . 445 THR HG1 1 1
24 47555 1 1 94 THR HG21 H 10.606 9.060 -0.523 1.00 . A A . 445 THR HG21 1 1
24 47556 1 1 94 THR HG22 H 11.749 9.382 0.780 1.00 . A A . 445 THR HG22 1 1
24 47557 1 1 94 THR HG23 H 10.784 7.908 0.803 1.00 . A A . 445 THR HG23 1 1
24 47558 1 1 94 THR N N 12.836 6.028 -2.209 1.00 . A A . 445 THR N 1 1
24 47559 1 1 94 THR O O 9.580 7.294 -2.333 1.00 . A A . 445 THR O 1 1
24 47560 1 1 94 THR OG1 O 13.330 7.310 0.322 1.00 . A A . 445 THR OG1 1 1
24 47561 1 1 95 ALA C C 9.682 7.436 -5.435 1.00 . A A . 446 ALA C 1 1
24 47562 1 1 95 ALA CA C 10.516 8.476 -4.693 1.00 . A A . 446 ALA CA 1 1
24 47563 1 1 95 ALA CB C 11.387 9.251 -5.673 1.00 . A A . 446 ALA CB 1 1
24 47564 1 1 95 ALA H H 12.307 7.869 -3.750 1.00 . A A . 446 ALA H 1 1
24 47565 1 1 95 ALA HA H 9.843 9.174 -4.219 1.00 . A A . 446 ALA HA 1 1
24 47566 1 1 95 ALA HB1 H 12.047 8.564 -6.183 1.00 . A A . 446 ALA HB1 1 1
24 47567 1 1 95 ALA HB2 H 11.973 9.981 -5.137 1.00 . A A . 446 ALA HB2 1 1
24 47568 1 1 95 ALA HB3 H 10.757 9.749 -6.395 1.00 . A A . 446 ALA HB3 1 1
24 47569 1 1 95 ALA N N 11.329 7.874 -3.640 1.00 . A A . 446 ALA N 1 1
24 47570 1 1 95 ALA O O 8.625 7.755 -5.993 1.00 . A A . 446 ALA O 1 1
24 47571 1 1 96 ALA C C 8.375 4.521 -5.197 1.00 . A A . 447 ALA C 1 1
24 47572 1 1 96 ALA CA C 9.431 5.131 -6.117 1.00 . A A . 447 ALA CA 1 1
24 47573 1 1 96 ALA CB C 10.398 4.062 -6.610 1.00 . A A . 447 ALA CB 1 1
24 47574 1 1 96 ALA H H 11.017 6.011 -5.034 1.00 . A A . 447 ALA H 1 1
24 47575 1 1 96 ALA HA H 8.931 5.558 -6.975 1.00 . A A . 447 ALA HA 1 1
24 47576 1 1 96 ALA HB1 H 10.894 3.610 -5.763 1.00 . A A . 447 ALA HB1 1 1
24 47577 1 1 96 ALA HB2 H 11.133 4.515 -7.257 1.00 . A A . 447 ALA HB2 1 1
24 47578 1 1 96 ALA HB3 H 9.852 3.305 -7.152 1.00 . A A . 447 ALA HB3 1 1
24 47579 1 1 96 ALA N N 10.150 6.204 -5.454 1.00 . A A . 447 ALA N 1 1
24 47580 1 1 96 ALA O O 7.495 3.801 -5.652 1.00 . A A . 447 ALA O 1 1
24 47581 1 1 97 GLY C C 8.040 3.335 -1.991 1.00 . A A . 448 GLY C 1 1
24 47582 1 1 97 GLY CA C 7.466 4.329 -2.980 1.00 . A A . 448 GLY CA 1 1
24 47583 1 1 97 GLY H H 9.179 5.415 -3.611 1.00 . A A . 448 GLY H 1 1
24 47584 1 1 97 GLY HA2 H 7.052 5.163 -2.436 1.00 . A A . 448 GLY HA2 1 1
24 47585 1 1 97 GLY HA3 H 6.674 3.848 -3.537 1.00 . A A . 448 GLY HA3 1 1
24 47586 1 1 97 GLY N N 8.454 4.832 -3.918 1.00 . A A . 448 GLY N 1 1
24 47587 1 1 97 GLY O O 7.326 2.828 -1.120 1.00 . A A . 448 GLY O 1 1
24 47588 1 1 98 PHE C C 10.368 2.830 0.064 1.00 . A A . 449 PHE C 1 1
24 47589 1 1 98 PHE CA C 9.969 2.130 -1.210 1.00 . A A . 449 PHE CA 1 1
24 47590 1 1 98 PHE CB C 11.213 1.487 -1.841 1.00 . A A . 449 PHE CB 1 1
24 47591 1 1 98 PHE CD1 C 10.397 -0.660 -2.828 1.00 . A A . 449 PHE CD1 1 1
24 47592 1 1 98 PHE CD2 C 11.280 0.995 -4.297 1.00 . A A . 449 PHE CD2 1 1
24 47593 1 1 98 PHE CE1 C 10.171 -1.497 -3.897 1.00 . A A . 449 PHE CE1 1 1
24 47594 1 1 98 PHE CE2 C 11.060 0.161 -5.372 1.00 . A A . 449 PHE CE2 1 1
24 47595 1 1 98 PHE CG C 10.953 0.593 -3.014 1.00 . A A . 449 PHE CG 1 1
24 47596 1 1 98 PHE CZ C 10.505 -1.088 -5.170 1.00 . A A . 449 PHE CZ 1 1
24 47597 1 1 98 PHE H H 9.870 3.522 -2.773 1.00 . A A . 449 PHE H 1 1
24 47598 1 1 98 PHE HA H 9.258 1.354 -0.969 1.00 . A A . 449 PHE HA 1 1
24 47599 1 1 98 PHE HB2 H 11.865 2.276 -2.181 1.00 . A A . 449 PHE HB2 1 1
24 47600 1 1 98 PHE HB3 H 11.731 0.913 -1.086 1.00 . A A . 449 PHE HB3 1 1
24 47601 1 1 98 PHE HD1 H 10.138 -0.981 -1.830 1.00 . A A . 449 PHE HD1 1 1
24 47602 1 1 98 PHE HD2 H 11.714 1.973 -4.453 1.00 . A A . 449 PHE HD2 1 1
24 47603 1 1 98 PHE HE1 H 9.736 -2.473 -3.736 1.00 . A A . 449 PHE HE1 1 1
24 47604 1 1 98 PHE HE2 H 11.318 0.483 -6.370 1.00 . A A . 449 PHE HE2 1 1
24 47605 1 1 98 PHE HZ H 10.331 -1.743 -6.011 1.00 . A A . 449 PHE HZ 1 1
24 47606 1 1 98 PHE N N 9.319 3.061 -2.103 1.00 . A A . 449 PHE N 1 1
24 47607 1 1 98 PHE O O 11.278 3.647 0.073 1.00 . A A . 449 PHE O 1 1
24 47608 1 1 99 GLY C C 10.363 1.993 3.342 1.00 . A A . 450 GLY C 1 1
24 47609 1 1 99 GLY CA C 9.989 3.093 2.398 1.00 . A A . 450 GLY CA 1 1
24 47610 1 1 99 GLY H H 8.869 1.973 1.023 1.00 . A A . 450 GLY H 1 1
24 47611 1 1 99 GLY HA2 H 10.818 3.778 2.290 1.00 . A A . 450 GLY HA2 1 1
24 47612 1 1 99 GLY HA3 H 9.132 3.618 2.793 1.00 . A A . 450 GLY HA3 1 1
24 47613 1 1 99 GLY N N 9.661 2.547 1.114 1.00 . A A . 450 GLY N 1 1
24 47614 1 1 99 GLY O O 10.327 2.157 4.555 1.00 . A A . 450 GLY O 1 1
24 47615 1 1 100 ARG C C 12.540 -0.556 3.251 1.00 . A A . 451 ARG C 1 1
24 47616 1 1 100 ARG CA C 11.066 -0.316 3.521 1.00 . A A . 451 ARG CA 1 1
24 47617 1 1 100 ARG CB C 10.245 -1.517 3.003 1.00 . A A . 451 ARG CB 1 1
24 47618 1 1 100 ARG CD C 8.023 -0.868 4.057 1.00 . A A . 451 ARG CD 1 1
24 47619 1 1 100 ARG CG C 8.760 -1.208 2.774 1.00 . A A . 451 ARG CG 1 1
24 47620 1 1 100 ARG CZ C 5.530 -0.702 4.204 1.00 . A A . 451 ARG CZ 1 1
24 47621 1 1 100 ARG H H 10.759 0.823 1.795 1.00 . A A . 451 ARG H 1 1
24 47622 1 1 100 ARG HA H 10.876 -0.158 4.571 1.00 . A A . 451 ARG HA 1 1
24 47623 1 1 100 ARG HB2 H 10.668 -1.849 2.067 1.00 . A A . 451 ARG HB2 1 1
24 47624 1 1 100 ARG HB3 H 10.315 -2.319 3.723 1.00 . A A . 451 ARG HB3 1 1
24 47625 1 1 100 ARG HD2 H 7.878 -1.774 4.627 1.00 . A A . 451 ARG HD2 1 1
24 47626 1 1 100 ARG HD3 H 8.623 -0.176 4.630 1.00 . A A . 451 ARG HD3 1 1
24 47627 1 1 100 ARG HE H 6.774 0.601 3.291 1.00 . A A . 451 ARG HE 1 1
24 47628 1 1 100 ARG HG2 H 8.687 -0.363 2.105 1.00 . A A . 451 ARG HG2 1 1
24 47629 1 1 100 ARG HG3 H 8.295 -2.068 2.312 1.00 . A A . 451 ARG HG3 1 1
24 47630 1 1 100 ARG HH11 H 6.210 -2.530 4.816 1.00 . A A . 451 ARG HH11 1 1
24 47631 1 1 100 ARG HH12 H 4.551 -2.286 5.048 1.00 . A A . 451 ARG HH12 1 1
24 47632 1 1 100 ARG HH21 H 4.493 0.963 3.640 1.00 . A A . 451 ARG HH21 1 1
24 47633 1 1 100 ARG HH22 H 3.543 -0.260 4.367 1.00 . A A . 451 ARG HH22 1 1
24 47634 1 1 100 ARG N N 10.707 0.861 2.771 1.00 . A A . 451 ARG N 1 1
24 47635 1 1 100 ARG NE N 6.714 -0.249 3.784 1.00 . A A . 451 ARG NE 1 1
24 47636 1 1 100 ARG NH1 N 5.423 -1.914 4.727 1.00 . A A . 451 ARG NH1 1 1
24 47637 1 1 100 ARG NH2 N 4.445 0.053 4.060 1.00 . A A . 451 ARG NH2 1 1
24 47638 1 1 100 ARG O O 12.909 -0.913 2.126 1.00 . A A . 451 ARG O 1 1
24 47639 1 1 101 PHE C C 15.475 -1.307 5.084 1.00 . A A . 452 PHE C 1 1
24 47640 1 1 101 PHE CA C 14.812 -0.437 4.045 1.00 . A A . 452 PHE CA 1 1
24 47641 1 1 101 PHE CB C 15.466 0.954 4.127 1.00 . A A . 452 PHE CB 1 1
24 47642 1 1 101 PHE CD1 C 15.557 1.986 1.842 1.00 . A A . 452 PHE CD1 1 1
24 47643 1 1 101 PHE CD2 C 14.078 2.936 3.452 1.00 . A A . 452 PHE CD2 1 1
24 47644 1 1 101 PHE CE1 C 15.169 2.938 0.921 1.00 . A A . 452 PHE CE1 1 1
24 47645 1 1 101 PHE CE2 C 13.684 3.889 2.534 1.00 . A A . 452 PHE CE2 1 1
24 47646 1 1 101 PHE CG C 15.015 1.971 3.115 1.00 . A A . 452 PHE CG 1 1
24 47647 1 1 101 PHE CZ C 14.232 3.891 1.267 1.00 . A A . 452 PHE CZ 1 1
24 47648 1 1 101 PHE H H 13.038 -0.201 5.154 1.00 . A A . 452 PHE H 1 1
24 47649 1 1 101 PHE HA H 15.003 -0.837 3.062 1.00 . A A . 452 PHE HA 1 1
24 47650 1 1 101 PHE HB2 H 15.272 1.359 5.108 1.00 . A A . 452 PHE HB2 1 1
24 47651 1 1 101 PHE HB3 H 16.535 0.830 4.024 1.00 . A A . 452 PHE HB3 1 1
24 47652 1 1 101 PHE HD1 H 16.287 1.240 1.566 1.00 . A A . 452 PHE HD1 1 1
24 47653 1 1 101 PHE HD2 H 13.648 2.934 4.443 1.00 . A A . 452 PHE HD2 1 1
24 47654 1 1 101 PHE HE1 H 15.600 2.940 -0.068 1.00 . A A . 452 PHE HE1 1 1
24 47655 1 1 101 PHE HE2 H 12.951 4.634 2.804 1.00 . A A . 452 PHE HE2 1 1
24 47656 1 1 101 PHE HZ H 13.927 4.636 0.548 1.00 . A A . 452 PHE HZ 1 1
24 47657 1 1 101 PHE N N 13.373 -0.365 4.245 1.00 . A A . 452 PHE N 1 1
24 47658 1 1 101 PHE O O 15.007 -1.419 6.227 1.00 . A A . 452 PHE O 1 1
24 47659 1 1 102 LYS C C 18.828 -2.445 5.040 1.00 . A A . 453 LYS C 1 1
24 47660 1 1 102 LYS CA C 17.409 -2.683 5.535 1.00 . A A . 453 LYS CA 1 1
24 47661 1 1 102 LYS CB C 17.056 -4.172 5.492 1.00 . A A . 453 LYS CB 1 1
24 47662 1 1 102 LYS CD C 17.482 -6.481 6.352 1.00 . A A . 453 LYS CD 1 1
24 47663 1 1 102 LYS CE C 18.335 -7.332 7.278 1.00 . A A . 453 LYS CE 1 1
24 47664 1 1 102 LYS CG C 17.888 -5.025 6.420 1.00 . A A . 453 LYS CG 1 1
24 47665 1 1 102 LYS H H 16.730 -1.907 3.711 1.00 . A A . 453 LYS H 1 1
24 47666 1 1 102 LYS HA H 17.306 -2.301 6.541 1.00 . A A . 453 LYS HA 1 1
24 47667 1 1 102 LYS HB2 H 16.019 -4.283 5.772 1.00 . A A . 453 LYS HB2 1 1
24 47668 1 1 102 LYS HB3 H 17.185 -4.533 4.483 1.00 . A A . 453 LYS HB3 1 1
24 47669 1 1 102 LYS HD2 H 16.445 -6.567 6.640 1.00 . A A . 453 LYS HD2 1 1
24 47670 1 1 102 LYS HD3 H 17.602 -6.831 5.337 1.00 . A A . 453 LYS HD3 1 1
24 47671 1 1 102 LYS HE2 H 18.039 -8.365 7.176 1.00 . A A . 453 LYS HE2 1 1
24 47672 1 1 102 LYS HE3 H 19.367 -7.228 6.977 1.00 . A A . 453 LYS HE3 1 1
24 47673 1 1 102 LYS HG2 H 18.929 -4.937 6.146 1.00 . A A . 453 LYS HG2 1 1
24 47674 1 1 102 LYS HG3 H 17.748 -4.667 7.429 1.00 . A A . 453 LYS HG3 1 1
24 47675 1 1 102 LYS HZ1 H 17.231 -7.051 9.034 1.00 . A A . 453 LYS HZ1 1 1
24 47676 1 1 102 LYS HZ2 H 18.496 -5.943 8.852 1.00 . A A . 453 LYS HZ2 1 1
24 47677 1 1 102 LYS HZ3 H 18.813 -7.543 9.287 1.00 . A A . 453 LYS HZ3 1 1
24 47678 1 1 102 LYS N N 16.533 -1.932 4.674 1.00 . A A . 453 LYS N 1 1
24 47679 1 1 102 LYS NZ N 18.208 -6.931 8.701 1.00 . A A . 453 LYS NZ 1 1
24 47680 1 1 102 LYS O O 19.122 -2.695 3.881 1.00 . A A . 453 LYS O 1 1
24 47681 1 1 103 GLN C C 22.065 -2.589 5.942 1.00 . A A . 454 GLN C 1 1
24 47682 1 1 103 GLN CA C 21.023 -1.569 5.500 1.00 . A A . 454 GLN CA 1 1
24 47683 1 1 103 GLN CB C 21.342 -0.202 6.090 1.00 . A A . 454 GLN CB 1 1
24 47684 1 1 103 GLN CD C 22.893 1.764 6.221 1.00 . A A . 454 GLN CD 1 1
24 47685 1 1 103 GLN CG C 22.661 0.395 5.633 1.00 . A A . 454 GLN CG 1 1
24 47686 1 1 103 GLN H H 19.417 -1.842 6.832 1.00 . A A . 454 GLN H 1 1
24 47687 1 1 103 GLN HA H 21.044 -1.487 4.424 1.00 . A A . 454 GLN HA 1 1
24 47688 1 1 103 GLN HB2 H 20.553 0.484 5.823 1.00 . A A . 454 GLN HB2 1 1
24 47689 1 1 103 GLN HB3 H 21.368 -0.292 7.166 1.00 . A A . 454 GLN HB3 1 1
24 47690 1 1 103 GLN HE21 H 23.877 2.304 4.613 1.00 . A A . 454 GLN HE21 1 1
24 47691 1 1 103 GLN HE22 H 23.699 3.506 5.838 1.00 . A A . 454 GLN HE22 1 1
24 47692 1 1 103 GLN HG2 H 23.462 -0.255 5.949 1.00 . A A . 454 GLN HG2 1 1
24 47693 1 1 103 GLN HG3 H 22.661 0.473 4.557 1.00 . A A . 454 GLN HG3 1 1
24 47694 1 1 103 GLN N N 19.680 -1.960 5.894 1.00 . A A . 454 GLN N 1 1
24 47695 1 1 103 GLN NE2 N 23.560 2.599 5.490 1.00 . A A . 454 GLN NE2 1 1
24 47696 1 1 103 GLN O O 22.002 -3.106 7.061 1.00 . A A . 454 GLN O 1 1
24 47697 1 1 103 GLN OE1 O 22.456 2.067 7.326 1.00 . A A . 454 GLN OE1 1 1
24 47698 1 1 104 ALA C C 25.362 -3.251 4.730 1.00 . A A . 455 ALA C 1 1
24 47699 1 1 104 ALA CA C 24.093 -3.789 5.359 1.00 . A A . 455 ALA CA 1 1
24 47700 1 1 104 ALA CB C 23.825 -5.205 4.885 1.00 . A A . 455 ALA CB 1 1
24 47701 1 1 104 ALA H H 22.917 -2.530 4.142 1.00 . A A . 455 ALA H 1 1
24 47702 1 1 104 ALA HA H 24.227 -3.794 6.430 1.00 . A A . 455 ALA HA 1 1
24 47703 1 1 104 ALA HB1 H 24.652 -5.840 5.165 1.00 . A A . 455 ALA HB1 1 1
24 47704 1 1 104 ALA HB2 H 23.716 -5.213 3.811 1.00 . A A . 455 ALA HB2 1 1
24 47705 1 1 104 ALA HB3 H 22.921 -5.573 5.346 1.00 . A A . 455 ALA HB3 1 1
24 47706 1 1 104 ALA N N 22.982 -2.908 5.050 1.00 . A A . 455 ALA N 1 1
24 47707 1 1 104 ALA O O 25.311 -2.485 3.753 1.00 . A A . 455 ALA O 1 1
24 47708 1 1 105 ASN C C 28.585 -4.370 4.380 1.00 . A A . 456 ASN C 1 1
24 47709 1 1 105 ASN CA C 27.771 -3.169 4.775 1.00 . A A . 456 ASN CA 1 1
24 47710 1 1 105 ASN CB C 28.539 -2.339 5.832 1.00 . A A . 456 ASN CB 1 1
24 47711 1 1 105 ASN CG C 27.879 -1.005 6.212 1.00 . A A . 456 ASN CG 1 1
24 47712 1 1 105 ASN H H 26.491 -4.241 6.042 1.00 . A A . 456 ASN H 1 1
24 47713 1 1 105 ASN HA H 27.595 -2.560 3.901 1.00 . A A . 456 ASN HA 1 1
24 47714 1 1 105 ASN HB2 H 28.635 -2.927 6.731 1.00 . A A . 456 ASN HB2 1 1
24 47715 1 1 105 ASN HB3 H 29.529 -2.131 5.451 1.00 . A A . 456 ASN HB3 1 1
24 47716 1 1 105 ASN HD21 H 27.130 -0.772 4.392 1.00 . A A . 456 ASN HD21 1 1
24 47717 1 1 105 ASN HD22 H 26.797 0.499 5.507 1.00 . A A . 456 ASN HD22 1 1
24 47718 1 1 105 ASN N N 26.489 -3.619 5.279 1.00 . A A . 456 ASN N 1 1
24 47719 1 1 105 ASN ND2 N 27.200 -0.371 5.283 1.00 . A A . 456 ASN ND2 1 1
24 47720 1 1 105 ASN O O 28.543 -5.398 5.045 1.00 . A A . 456 ASN O 1 1
24 47721 1 1 105 ASN OD1 O 27.993 -0.550 7.351 1.00 . A A . 456 ASN OD1 1 1
24 47722 1 1 106 SER C C 31.392 -4.887 2.209 1.00 . A A . 457 SER C 1 1
24 47723 1 1 106 SER CA C 30.094 -5.396 2.847 1.00 . A A . 457 SER CA 1 1
24 47724 1 1 106 SER CB C 29.306 -6.296 1.895 1.00 . A A . 457 SER CB 1 1
24 47725 1 1 106 SER H H 29.170 -3.499 2.703 1.00 . A A . 457 SER H 1 1
24 47726 1 1 106 SER HA H 30.343 -5.964 3.731 1.00 . A A . 457 SER HA 1 1
24 47727 1 1 106 SER HB2 H 29.026 -5.735 1.015 1.00 . A A . 457 SER HB2 1 1
24 47728 1 1 106 SER HB3 H 29.913 -7.141 1.611 1.00 . A A . 457 SER HB3 1 1
24 47729 1 1 106 SER HG H 28.212 -6.472 3.464 1.00 . A A . 457 SER HG 1 1
24 47730 1 1 106 SER N N 29.255 -4.295 3.274 1.00 . A A . 457 SER N 1 1
24 47731 1 1 106 SER O O 31.403 -3.793 1.610 1.00 . A A . 457 SER O 1 1
24 47732 1 1 106 SER OG O 28.134 -6.769 2.545 1.00 . A A . 457 SER OG 1 1
24 47733 1 1 107 PRO C C 33.779 -5.291 0.299 1.00 . A A . 458 PRO C 1 1
24 47734 1 1 107 PRO CA C 33.802 -5.269 1.811 1.00 . A A . 458 PRO CA 1 1
24 47735 1 1 107 PRO CB C 34.774 -6.316 2.361 1.00 . A A . 458 PRO CB 1 1
24 47736 1 1 107 PRO CD C 32.585 -6.910 3.112 1.00 . A A . 458 PRO CD 1 1
24 47737 1 1 107 PRO CG C 33.923 -7.472 2.722 1.00 . A A . 458 PRO CG 1 1
24 47738 1 1 107 PRO HA H 34.092 -4.284 2.143 1.00 . A A . 458 PRO HA 1 1
24 47739 1 1 107 PRO HB2 H 35.493 -6.575 1.597 1.00 . A A . 458 PRO HB2 1 1
24 47740 1 1 107 PRO HB3 H 35.288 -5.919 3.223 1.00 . A A . 458 PRO HB3 1 1
24 47741 1 1 107 PRO HD2 H 31.791 -7.581 2.818 1.00 . A A . 458 PRO HD2 1 1
24 47742 1 1 107 PRO HD3 H 32.540 -6.729 4.174 1.00 . A A . 458 PRO HD3 1 1
24 47743 1 1 107 PRO HG2 H 33.822 -8.122 1.865 1.00 . A A . 458 PRO HG2 1 1
24 47744 1 1 107 PRO HG3 H 34.364 -8.009 3.549 1.00 . A A . 458 PRO HG3 1 1
24 47745 1 1 107 PRO N N 32.508 -5.642 2.366 1.00 . A A . 458 PRO N 1 1
24 47746 1 1 107 PRO O O 33.419 -6.300 -0.324 1.00 . A A . 458 PRO O 1 1
24 47747 1 1 108 SER C C 35.403 -3.287 -2.061 1.00 . A A . 459 SER C 1 1
24 47748 1 1 108 SER CA C 34.131 -4.022 -1.681 1.00 . A A . 459 SER CA 1 1
24 47749 1 1 108 SER CB C 32.874 -3.231 -2.089 1.00 . A A . 459 SER CB 1 1
24 47750 1 1 108 SER H H 34.486 -3.461 0.276 1.00 . A A . 459 SER H 1 1
24 47751 1 1 108 SER HA H 34.119 -4.994 -2.151 1.00 . A A . 459 SER HA 1 1
24 47752 1 1 108 SER HB2 H 32.002 -3.686 -1.639 1.00 . A A . 459 SER HB2 1 1
24 47753 1 1 108 SER HB3 H 32.967 -2.213 -1.739 1.00 . A A . 459 SER HB3 1 1
24 47754 1 1 108 SER HG H 32.182 -3.998 -3.724 1.00 . A A . 459 SER HG 1 1
24 47755 1 1 108 SER N N 34.152 -4.203 -0.272 1.00 . A A . 459 SER N 1 1
24 47756 1 1 108 SER O O 36.283 -3.096 -1.195 1.00 . A A . 459 SER O 1 1
24 47757 1 1 108 SER OG O 32.706 -3.220 -3.494 1.00 . A A . 459 SER OG 1 1
24 47758 1 1 109 THR C C 36.783 -0.887 -3.022 1.00 . A A . 460 THR C 1 1
24 47759 1 1 109 THR CA C 36.680 -2.217 -3.808 1.00 . A A . 460 THR CA 1 1
24 47760 1 1 109 THR CB C 36.485 -1.890 -5.299 1.00 . A A . 460 THR CB 1 1
24 47761 1 1 109 THR CG2 C 37.778 -1.361 -5.907 1.00 . A A . 460 THR CG2 1 1
24 47762 1 1 109 THR H H 34.822 -3.190 -3.948 1.00 . A A . 460 THR H 1 1
24 47763 1 1 109 THR HA H 37.574 -2.808 -3.685 1.00 . A A . 460 THR HA 1 1
24 47764 1 1 109 THR HB H 35.716 -1.140 -5.386 1.00 . A A . 460 THR HB 1 1
24 47765 1 1 109 THR HG1 H 36.470 -3.837 -5.549 1.00 . A A . 460 THR HG1 1 1
24 47766 1 1 109 THR HG21 H 38.092 -0.479 -5.368 1.00 . A A . 460 THR HG21 1 1
24 47767 1 1 109 THR HG22 H 37.628 -1.112 -6.946 1.00 . A A . 460 THR HG22 1 1
24 47768 1 1 109 THR HG23 H 38.543 -2.118 -5.828 1.00 . A A . 460 THR HG23 1 1
24 47769 1 1 109 THR N N 35.545 -2.956 -3.326 1.00 . A A . 460 THR N 1 1
24 47770 1 1 109 THR O O 35.788 -0.170 -2.902 1.00 . A A . 460 THR O 1 1
24 47771 1 1 109 THR OG1 O 36.080 -3.079 -6.006 1.00 . A A . 460 THR OG1 1 1
24 47772 1 1 110 PRO C C 37.714 1.973 -2.346 1.00 . A A . 461 PRO C 1 1
24 47773 1 1 110 PRO CA C 38.214 0.677 -1.676 1.00 . A A . 461 PRO CA 1 1
24 47774 1 1 110 PRO CB C 39.734 0.710 -1.560 1.00 . A A . 461 PRO CB 1 1
24 47775 1 1 110 PRO CD C 39.203 -1.390 -2.541 1.00 . A A . 461 PRO CD 1 1
24 47776 1 1 110 PRO CG C 40.133 -0.719 -1.577 1.00 . A A . 461 PRO CG 1 1
24 47777 1 1 110 PRO HA H 37.785 0.597 -0.689 1.00 . A A . 461 PRO HA 1 1
24 47778 1 1 110 PRO HB2 H 40.144 1.245 -2.405 1.00 . A A . 461 PRO HB2 1 1
24 47779 1 1 110 PRO HB3 H 40.031 1.193 -0.641 1.00 . A A . 461 PRO HB3 1 1
24 47780 1 1 110 PRO HD2 H 39.616 -1.387 -3.538 1.00 . A A . 461 PRO HD2 1 1
24 47781 1 1 110 PRO HD3 H 38.997 -2.399 -2.216 1.00 . A A . 461 PRO HD3 1 1
24 47782 1 1 110 PRO HG2 H 41.157 -0.812 -1.909 1.00 . A A . 461 PRO HG2 1 1
24 47783 1 1 110 PRO HG3 H 40.020 -1.143 -0.589 1.00 . A A . 461 PRO HG3 1 1
24 47784 1 1 110 PRO N N 37.977 -0.556 -2.476 1.00 . A A . 461 PRO N 1 1
24 47785 1 1 110 PRO O O 37.404 2.946 -1.678 1.00 . A A . 461 PRO O 1 1
24 47786 1 1 111 GLU C C 35.684 3.316 -4.317 1.00 . A A . 462 GLU C 1 1
24 47787 1 1 111 GLU CA C 37.192 3.128 -4.409 1.00 . A A . 462 GLU CA 1 1
24 47788 1 1 111 GLU CB C 37.573 2.980 -5.862 1.00 . A A . 462 GLU CB 1 1
24 47789 1 1 111 GLU CD C 39.333 2.688 -7.558 1.00 . A A . 462 GLU CD 1 1
24 47790 1 1 111 GLU CG C 39.046 2.824 -6.104 1.00 . A A . 462 GLU CG 1 1
24 47791 1 1 111 GLU H H 37.882 1.145 -4.121 1.00 . A A . 462 GLU H 1 1
24 47792 1 1 111 GLU HA H 37.688 4.000 -4.012 1.00 . A A . 462 GLU HA 1 1
24 47793 1 1 111 GLU HB2 H 37.076 2.108 -6.260 1.00 . A A . 462 GLU HB2 1 1
24 47794 1 1 111 GLU HB3 H 37.232 3.851 -6.401 1.00 . A A . 462 GLU HB3 1 1
24 47795 1 1 111 GLU HG2 H 39.560 3.695 -5.723 1.00 . A A . 462 GLU HG2 1 1
24 47796 1 1 111 GLU HG3 H 39.398 1.940 -5.592 1.00 . A A . 462 GLU HG3 1 1
24 47797 1 1 111 GLU N N 37.635 1.968 -3.656 1.00 . A A . 462 GLU N 1 1
24 47798 1 1 111 GLU O O 35.179 4.418 -4.481 1.00 . A A . 462 GLU O 1 1
24 47799 1 1 111 GLU OE1 O 39.453 3.709 -8.242 1.00 . A A . 462 GLU OE1 1 1
24 47800 1 1 111 GLU OE2 O 39.412 1.555 -8.053 1.00 . A A . 462 GLU OE2 1 1
24 47801 1 1 112 LEU C C 32.975 2.433 -2.643 1.00 . A A . 463 LEU C 1 1
24 47802 1 1 112 LEU CA C 33.518 2.277 -4.044 1.00 . A A . 463 LEU CA 1 1
24 47803 1 1 112 LEU CB C 32.910 1.023 -4.722 1.00 . A A . 463 LEU CB 1 1
24 47804 1 1 112 LEU CD1 C 34.261 1.042 -6.892 1.00 . A A . 463 LEU CD1 1 1
24 47805 1 1 112 LEU CD2 C 32.126 -0.244 -6.754 1.00 . A A . 463 LEU CD2 1 1
24 47806 1 1 112 LEU CG C 32.874 0.989 -6.271 1.00 . A A . 463 LEU CG 1 1
24 47807 1 1 112 LEU H H 35.417 1.403 -3.810 1.00 . A A . 463 LEU H 1 1
24 47808 1 1 112 LEU HA H 33.218 3.146 -4.609 1.00 . A A . 463 LEU HA 1 1
24 47809 1 1 112 LEU HB2 H 33.471 0.162 -4.391 1.00 . A A . 463 LEU HB2 1 1
24 47810 1 1 112 LEU HB3 H 31.897 0.919 -4.361 1.00 . A A . 463 LEU HB3 1 1
24 47811 1 1 112 LEU HD11 H 34.764 1.943 -6.574 1.00 . A A . 463 LEU HD11 1 1
24 47812 1 1 112 LEU HD12 H 34.170 1.041 -7.967 1.00 . A A . 463 LEU HD12 1 1
24 47813 1 1 112 LEU HD13 H 34.833 0.181 -6.582 1.00 . A A . 463 LEU HD13 1 1
24 47814 1 1 112 LEU HD21 H 32.617 -1.133 -6.388 1.00 . A A . 463 LEU HD21 1 1
24 47815 1 1 112 LEU HD22 H 32.113 -0.260 -7.834 1.00 . A A . 463 LEU HD22 1 1
24 47816 1 1 112 LEU HD23 H 31.112 -0.217 -6.384 1.00 . A A . 463 LEU HD23 1 1
24 47817 1 1 112 LEU HG H 32.334 1.856 -6.621 1.00 . A A . 463 LEU HG 1 1
24 47818 1 1 112 LEU N N 34.973 2.246 -4.052 1.00 . A A . 463 LEU N 1 1
24 47819 1 1 112 LEU O O 31.780 2.257 -2.417 1.00 . A A . 463 LEU O 1 1
24 47820 1 1 113 VAL C C 32.354 4.123 -0.279 1.00 . A A . 464 VAL C 1 1
24 47821 1 1 113 VAL CA C 33.393 2.983 -0.335 1.00 . A A . 464 VAL CA 1 1
24 47822 1 1 113 VAL CB C 34.567 3.238 0.666 1.00 . A A . 464 VAL CB 1 1
24 47823 1 1 113 VAL CG1 C 35.395 4.448 0.269 1.00 . A A . 464 VAL CG1 1 1
24 47824 1 1 113 VAL CG2 C 34.045 3.389 2.090 1.00 . A A . 464 VAL CG2 1 1
24 47825 1 1 113 VAL H H 34.792 2.865 -1.927 1.00 . A A . 464 VAL H 1 1
24 47826 1 1 113 VAL HA H 32.878 2.078 -0.046 1.00 . A A . 464 VAL HA 1 1
24 47827 1 1 113 VAL HB H 35.215 2.374 0.636 1.00 . A A . 464 VAL HB 1 1
24 47828 1 1 113 VAL HG11 H 35.815 4.293 -0.714 1.00 . A A . 464 VAL HG11 1 1
24 47829 1 1 113 VAL HG12 H 36.195 4.585 0.981 1.00 . A A . 464 VAL HG12 1 1
24 47830 1 1 113 VAL HG13 H 34.766 5.326 0.257 1.00 . A A . 464 VAL HG13 1 1
24 47831 1 1 113 VAL HG21 H 33.532 2.490 2.392 1.00 . A A . 464 VAL HG21 1 1
24 47832 1 1 113 VAL HG22 H 33.360 4.223 2.128 1.00 . A A . 464 VAL HG22 1 1
24 47833 1 1 113 VAL HG23 H 34.870 3.575 2.762 1.00 . A A . 464 VAL HG23 1 1
24 47834 1 1 113 VAL N N 33.844 2.764 -1.696 1.00 . A A . 464 VAL N 1 1
24 47835 1 1 113 VAL O O 32.563 5.235 -0.817 1.00 . A A . 464 VAL O 1 1
24 47836 1 1 114 GLY C C 29.165 4.661 -0.712 1.00 . A A . 465 GLY C 1 1
24 47837 1 1 114 GLY CA C 30.161 4.781 0.425 1.00 . A A . 465 GLY CA 1 1
24 47838 1 1 114 GLY H H 31.107 2.900 0.639 1.00 . A A . 465 GLY H 1 1
24 47839 1 1 114 GLY HA2 H 29.648 4.616 1.362 1.00 . A A . 465 GLY HA2 1 1
24 47840 1 1 114 GLY HA3 H 30.578 5.777 0.425 1.00 . A A . 465 GLY HA3 1 1
24 47841 1 1 114 GLY N N 31.226 3.819 0.305 1.00 . A A . 465 GLY N 1 1
24 47842 1 1 114 GLY O O 28.129 5.323 -0.714 1.00 . A A . 465 GLY O 1 1
24 47843 1 1 115 LYS C C 27.884 2.275 -2.586 1.00 . A A . 466 LYS C 1 1
24 47844 1 1 115 LYS CA C 28.604 3.575 -2.796 1.00 . A A . 466 LYS CA 1 1
24 47845 1 1 115 LYS CB C 29.346 3.557 -4.152 1.00 . A A . 466 LYS CB 1 1
24 47846 1 1 115 LYS CD C 30.420 5.879 -4.074 1.00 . A A . 466 LYS CD 1 1
24 47847 1 1 115 LYS CE C 30.416 7.259 -4.740 1.00 . A A . 466 LYS CE 1 1
24 47848 1 1 115 LYS CG C 29.517 4.917 -4.828 1.00 . A A . 466 LYS CG 1 1
24 47849 1 1 115 LYS H H 30.324 3.320 -1.641 1.00 . A A . 466 LYS H 1 1
24 47850 1 1 115 LYS HA H 27.868 4.365 -2.811 1.00 . A A . 466 LYS HA 1 1
24 47851 1 1 115 LYS HB2 H 30.329 3.139 -3.994 1.00 . A A . 466 LYS HB2 1 1
24 47852 1 1 115 LYS HB3 H 28.802 2.911 -4.824 1.00 . A A . 466 LYS HB3 1 1
24 47853 1 1 115 LYS HD2 H 30.064 5.970 -3.059 1.00 . A A . 466 LYS HD2 1 1
24 47854 1 1 115 LYS HD3 H 31.428 5.489 -4.073 1.00 . A A . 466 LYS HD3 1 1
24 47855 1 1 115 LYS HE2 H 29.423 7.674 -4.669 1.00 . A A . 466 LYS HE2 1 1
24 47856 1 1 115 LYS HE3 H 31.105 7.901 -4.210 1.00 . A A . 466 LYS HE3 1 1
24 47857 1 1 115 LYS HG2 H 29.938 4.761 -5.809 1.00 . A A . 466 LYS HG2 1 1
24 47858 1 1 115 LYS HG3 H 28.541 5.367 -4.939 1.00 . A A . 466 LYS HG3 1 1
24 47859 1 1 115 LYS HZ1 H 30.811 8.146 -6.606 1.00 . A A . 466 LYS HZ1 1 1
24 47860 1 1 115 LYS HZ2 H 30.145 6.611 -6.711 1.00 . A A . 466 LYS HZ2 1 1
24 47861 1 1 115 LYS HZ3 H 31.760 6.803 -6.290 1.00 . A A . 466 LYS HZ3 1 1
24 47862 1 1 115 LYS N N 29.483 3.829 -1.678 1.00 . A A . 466 LYS N 1 1
24 47863 1 1 115 LYS NZ N 30.807 7.202 -6.171 1.00 . A A . 466 LYS NZ 1 1
24 47864 1 1 115 LYS O O 28.367 1.393 -1.879 1.00 . A A . 466 LYS O 1 1
24 47865 1 1 116 VAL C C 26.348 -0.016 -4.059 1.00 . A A . 467 VAL C 1 1
24 47866 1 1 116 VAL CA C 25.915 0.994 -3.016 1.00 . A A . 467 VAL CA 1 1
24 47867 1 1 116 VAL CB C 24.419 1.347 -3.196 1.00 . A A . 467 VAL CB 1 1
24 47868 1 1 116 VAL CG1 C 23.513 0.137 -3.022 1.00 . A A . 467 VAL CG1 1 1
24 47869 1 1 116 VAL CG2 C 24.027 2.470 -2.248 1.00 . A A . 467 VAL CG2 1 1
24 47870 1 1 116 VAL H H 26.399 2.896 -3.727 1.00 . A A . 467 VAL H 1 1
24 47871 1 1 116 VAL HA H 26.071 0.573 -2.035 1.00 . A A . 467 VAL HA 1 1
24 47872 1 1 116 VAL HB H 24.299 1.711 -4.206 1.00 . A A . 467 VAL HB 1 1
24 47873 1 1 116 VAL HG11 H 23.762 -0.608 -3.762 1.00 . A A . 467 VAL HG11 1 1
24 47874 1 1 116 VAL HG12 H 22.482 0.436 -3.153 1.00 . A A . 467 VAL HG12 1 1
24 47875 1 1 116 VAL HG13 H 23.649 -0.277 -2.034 1.00 . A A . 467 VAL HG13 1 1
24 47876 1 1 116 VAL HG21 H 24.295 2.197 -1.239 1.00 . A A . 467 VAL HG21 1 1
24 47877 1 1 116 VAL HG22 H 22.965 2.659 -2.313 1.00 . A A . 467 VAL HG22 1 1
24 47878 1 1 116 VAL HG23 H 24.565 3.364 -2.527 1.00 . A A . 467 VAL HG23 1 1
24 47879 1 1 116 VAL N N 26.725 2.173 -3.148 1.00 . A A . 467 VAL N 1 1
24 47880 1 1 116 VAL O O 26.573 0.345 -5.190 1.00 . A A . 467 VAL O 1 1
24 47881 1 1 117 ILE C C 25.640 -2.954 -5.255 1.00 . A A . 468 ILE C 1 1
24 47882 1 1 117 ILE CA C 26.860 -2.257 -4.675 1.00 . A A . 468 ILE CA 1 1
24 47883 1 1 117 ILE CB C 27.949 -3.263 -4.144 1.00 . A A . 468 ILE CB 1 1
24 47884 1 1 117 ILE CD1 C 26.553 -5.186 -3.100 1.00 . A A . 468 ILE CD1 1 1
24 47885 1 1 117 ILE CG1 C 27.523 -4.040 -2.869 1.00 . A A . 468 ILE CG1 1 1
24 47886 1 1 117 ILE CG2 C 29.267 -2.543 -3.902 1.00 . A A . 468 ILE CG2 1 1
24 47887 1 1 117 ILE H H 26.301 -1.507 -2.754 1.00 . A A . 468 ILE H 1 1
24 47888 1 1 117 ILE HA H 27.289 -1.685 -5.488 1.00 . A A . 468 ILE HA 1 1
24 47889 1 1 117 ILE HB H 28.128 -3.967 -4.944 1.00 . A A . 468 ILE HB 1 1
24 47890 1 1 117 ILE HD11 H 26.311 -5.652 -2.156 1.00 . A A . 468 ILE HD11 1 1
24 47891 1 1 117 ILE HD12 H 27.006 -5.915 -3.757 1.00 . A A . 468 ILE HD12 1 1
24 47892 1 1 117 ILE HD13 H 25.651 -4.804 -3.556 1.00 . A A . 468 ILE HD13 1 1
24 47893 1 1 117 ILE HG12 H 28.405 -4.454 -2.401 1.00 . A A . 468 ILE HG12 1 1
24 47894 1 1 117 ILE HG13 H 27.063 -3.346 -2.181 1.00 . A A . 468 ILE HG13 1 1
24 47895 1 1 117 ILE HG21 H 29.617 -2.112 -4.828 1.00 . A A . 468 ILE HG21 1 1
24 47896 1 1 117 ILE HG22 H 29.999 -3.245 -3.531 1.00 . A A . 468 ILE HG22 1 1
24 47897 1 1 117 ILE HG23 H 29.118 -1.757 -3.174 1.00 . A A . 468 ILE HG23 1 1
24 47898 1 1 117 ILE N N 26.466 -1.265 -3.692 1.00 . A A . 468 ILE N 1 1
24 47899 1 1 117 ILE O O 25.697 -3.588 -6.317 1.00 . A A . 468 ILE O 1 1
24 47900 1 1 118 GLY C C 22.402 -3.743 -3.891 1.00 . A A . 469 GLY C 1 1
24 47901 1 1 118 GLY CA C 23.303 -3.371 -5.029 1.00 . A A . 469 GLY CA 1 1
24 47902 1 1 118 GLY H H 24.537 -2.341 -3.710 1.00 . A A . 469 GLY H 1 1
24 47903 1 1 118 GLY HA2 H 22.804 -2.646 -5.656 1.00 . A A . 469 GLY HA2 1 1
24 47904 1 1 118 GLY HA3 H 23.512 -4.255 -5.612 1.00 . A A . 469 GLY HA3 1 1
24 47905 1 1 118 GLY N N 24.533 -2.813 -4.568 1.00 . A A . 469 GLY N 1 1
24 47906 1 1 118 GLY O O 22.737 -3.521 -2.710 1.00 . A A . 469 GLY O 1 1
24 47907 1 1 119 THR C C 20.145 -6.241 -3.534 1.00 . A A . 470 THR C 1 1
24 47908 1 1 119 THR CA C 20.294 -4.726 -3.320 1.00 . A A . 470 THR CA 1 1
24 47909 1 1 119 THR CB C 18.980 -3.983 -3.645 1.00 . A A . 470 THR CB 1 1
24 47910 1 1 119 THR CG2 C 19.017 -2.549 -3.126 1.00 . A A . 470 THR CG2 1 1
24 47911 1 1 119 THR H H 21.035 -4.367 -5.178 1.00 . A A . 470 THR H 1 1
24 47912 1 1 119 THR HA H 20.596 -4.504 -2.307 1.00 . A A . 470 THR HA 1 1
24 47913 1 1 119 THR HB H 18.148 -4.509 -3.198 1.00 . A A . 470 THR HB 1 1
24 47914 1 1 119 THR HG1 H 18.163 -4.601 -5.334 1.00 . A A . 470 THR HG1 1 1
24 47915 1 1 119 THR HG21 H 19.135 -2.561 -2.051 1.00 . A A . 470 THR HG21 1 1
24 47916 1 1 119 THR HG22 H 18.093 -2.051 -3.379 1.00 . A A . 470 THR HG22 1 1
24 47917 1 1 119 THR HG23 H 19.848 -2.023 -3.573 1.00 . A A . 470 THR HG23 1 1
24 47918 1 1 119 THR N N 21.283 -4.265 -4.234 1.00 . A A . 470 THR N 1 1
24 47919 1 1 119 THR O O 20.609 -6.744 -4.564 1.00 . A A . 470 THR O 1 1
24 47920 1 1 119 THR OG1 O 18.820 -3.945 -5.070 1.00 . A A . 470 THR OG1 1 1
24 47921 1 1 120 ASN C C 18.448 -8.721 -3.976 1.00 . A A . 471 ASN C 1 1
24 47922 1 1 120 ASN CA C 19.408 -8.452 -2.801 1.00 . A A . 471 ASN CA 1 1
24 47923 1 1 120 ASN CB C 19.002 -9.236 -1.540 1.00 . A A . 471 ASN CB 1 1
24 47924 1 1 120 ASN CG C 18.995 -10.735 -1.758 1.00 . A A . 471 ASN CG 1 1
24 47925 1 1 120 ASN H H 19.238 -6.579 -1.741 1.00 . A A . 471 ASN H 1 1
24 47926 1 1 120 ASN HA H 20.382 -8.782 -3.135 1.00 . A A . 471 ASN HA 1 1
24 47927 1 1 120 ASN HB2 H 19.706 -9.015 -0.751 1.00 . A A . 471 ASN HB2 1 1
24 47928 1 1 120 ASN HB3 H 18.015 -8.927 -1.231 1.00 . A A . 471 ASN HB3 1 1
24 47929 1 1 120 ASN HD21 H 20.842 -10.881 -1.062 1.00 . A A . 471 ASN HD21 1 1
24 47930 1 1 120 ASN HD22 H 20.121 -12.359 -1.551 1.00 . A A . 471 ASN HD22 1 1
24 47931 1 1 120 ASN N N 19.560 -6.992 -2.574 1.00 . A A . 471 ASN N 1 1
24 47932 1 1 120 ASN ND2 N 20.085 -11.385 -1.430 1.00 . A A . 471 ASN ND2 1 1
24 47933 1 1 120 ASN O O 18.814 -9.451 -4.910 1.00 . A A . 471 ASN O 1 1
24 47934 1 1 120 ASN OD1 O 17.998 -11.310 -2.186 1.00 . A A . 471 ASN OD1 1 1
24 47935 1 1 121 PRO C C 17.018 -7.145 -6.092 1.00 . A A . 472 PRO C 1 1
24 47936 1 1 121 PRO CA C 16.378 -8.170 -5.154 1.00 . A A . 472 PRO CA 1 1
24 47937 1 1 121 PRO CB C 14.993 -7.697 -4.675 1.00 . A A . 472 PRO CB 1 1
24 47938 1 1 121 PRO CD C 16.472 -7.574 -2.802 1.00 . A A . 472 PRO CD 1 1
24 47939 1 1 121 PRO CG C 15.258 -6.941 -3.422 1.00 . A A . 472 PRO CG 1 1
24 47940 1 1 121 PRO HA H 16.345 -9.146 -5.618 1.00 . A A . 472 PRO HA 1 1
24 47941 1 1 121 PRO HB2 H 14.548 -7.068 -5.431 1.00 . A A . 472 PRO HB2 1 1
24 47942 1 1 121 PRO HB3 H 14.360 -8.554 -4.494 1.00 . A A . 472 PRO HB3 1 1
24 47943 1 1 121 PRO HD2 H 17.084 -6.831 -2.315 1.00 . A A . 472 PRO HD2 1 1
24 47944 1 1 121 PRO HD3 H 16.173 -8.341 -2.103 1.00 . A A . 472 PRO HD3 1 1
24 47945 1 1 121 PRO HG2 H 15.453 -5.904 -3.654 1.00 . A A . 472 PRO HG2 1 1
24 47946 1 1 121 PRO HG3 H 14.410 -7.019 -2.758 1.00 . A A . 472 PRO HG3 1 1
24 47947 1 1 121 PRO N N 17.189 -8.175 -3.958 1.00 . A A . 472 PRO N 1 1
24 47948 1 1 121 PRO O O 17.165 -5.979 -5.717 1.00 . A A . 472 PRO O 1 1
24 47949 1 1 122 PRO C C 17.474 -5.442 -8.627 1.00 . A A . 473 PRO C 1 1
24 47950 1 1 122 PRO CA C 18.225 -6.691 -8.167 1.00 . A A . 473 PRO CA 1 1
24 47951 1 1 122 PRO CB C 18.542 -7.594 -9.364 1.00 . A A . 473 PRO CB 1 1
24 47952 1 1 122 PRO CD C 17.196 -8.877 -7.877 1.00 . A A . 473 PRO CD 1 1
24 47953 1 1 122 PRO CG C 17.511 -8.659 -9.326 1.00 . A A . 473 PRO CG 1 1
24 47954 1 1 122 PRO HA H 19.151 -6.395 -7.696 1.00 . A A . 473 PRO HA 1 1
24 47955 1 1 122 PRO HB2 H 18.484 -7.016 -10.275 1.00 . A A . 473 PRO HB2 1 1
24 47956 1 1 122 PRO HB3 H 19.534 -8.005 -9.256 1.00 . A A . 473 PRO HB3 1 1
24 47957 1 1 122 PRO HD2 H 16.163 -9.167 -7.758 1.00 . A A . 473 PRO HD2 1 1
24 47958 1 1 122 PRO HD3 H 17.852 -9.622 -7.452 1.00 . A A . 473 PRO HD3 1 1
24 47959 1 1 122 PRO HG2 H 16.631 -8.336 -9.861 1.00 . A A . 473 PRO HG2 1 1
24 47960 1 1 122 PRO HG3 H 17.904 -9.564 -9.765 1.00 . A A . 473 PRO HG3 1 1
24 47961 1 1 122 PRO N N 17.447 -7.554 -7.282 1.00 . A A . 473 PRO N 1 1
24 47962 1 1 122 PRO O O 16.243 -5.413 -8.667 1.00 . A A . 473 PRO O 1 1
24 47963 1 1 123 ALA C C 17.056 -3.329 -10.934 1.00 . A A . 474 ALA C 1 1
24 47964 1 1 123 ALA CA C 17.704 -3.165 -9.550 1.00 . A A . 474 ALA CA 1 1
24 47965 1 1 123 ALA CB C 18.829 -2.157 -9.614 1.00 . A A . 474 ALA CB 1 1
24 47966 1 1 123 ALA H H 19.208 -4.537 -8.978 1.00 . A A . 474 ALA H 1 1
24 47967 1 1 123 ALA HA H 16.969 -2.810 -8.845 1.00 . A A . 474 ALA HA 1 1
24 47968 1 1 123 ALA HB1 H 18.424 -1.204 -9.919 1.00 . A A . 474 ALA HB1 1 1
24 47969 1 1 123 ALA HB2 H 19.564 -2.482 -10.334 1.00 . A A . 474 ALA HB2 1 1
24 47970 1 1 123 ALA HB3 H 19.289 -2.060 -8.641 1.00 . A A . 474 ALA HB3 1 1
24 47971 1 1 123 ALA N N 18.232 -4.439 -9.046 1.00 . A A . 474 ALA N 1 1
24 47972 1 1 123 ALA O O 16.759 -2.382 -11.627 1.00 . A A . 474 ALA O 1 1
24 47973 1 1 124 ASN C C 14.877 -5.474 -12.280 1.00 . A A . 475 ASN C 1 1
24 47974 1 1 124 ASN CA C 16.255 -4.910 -12.576 1.00 . A A . 475 ASN CA 1 1
24 47975 1 1 124 ASN CB C 17.090 -6.001 -13.304 1.00 . A A . 475 ASN CB 1 1
24 47976 1 1 124 ASN CG C 18.515 -5.594 -13.728 1.00 . A A . 475 ASN CG 1 1
24 47977 1 1 124 ASN H H 17.106 -5.247 -10.675 1.00 . A A . 475 ASN H 1 1
24 47978 1 1 124 ASN HA H 16.177 -4.035 -13.201 1.00 . A A . 475 ASN HA 1 1
24 47979 1 1 124 ASN HB2 H 17.185 -6.854 -12.649 1.00 . A A . 475 ASN HB2 1 1
24 47980 1 1 124 ASN HB3 H 16.546 -6.306 -14.186 1.00 . A A . 475 ASN HB3 1 1
24 47981 1 1 124 ASN HD21 H 18.674 -4.373 -12.201 1.00 . A A . 475 ASN HD21 1 1
24 47982 1 1 124 ASN HD22 H 20.054 -4.436 -13.236 1.00 . A A . 475 ASN HD22 1 1
24 47983 1 1 124 ASN N N 16.863 -4.549 -11.315 1.00 . A A . 475 ASN N 1 1
24 47984 1 1 124 ASN ND2 N 19.149 -4.719 -12.986 1.00 . A A . 475 ASN ND2 1 1
24 47985 1 1 124 ASN O O 14.065 -5.695 -13.175 1.00 . A A . 475 ASN O 1 1
24 47986 1 1 124 ASN OD1 O 19.036 -6.097 -14.719 1.00 . A A . 475 ASN OD1 1 1
24 47987 1 1 125 GLN C C 12.359 -5.381 -10.072 1.00 . A A . 476 GLN C 1 1
24 47988 1 1 125 GLN CA C 13.443 -6.352 -10.539 1.00 . A A . 476 GLN CA 1 1
24 47989 1 1 125 GLN CB C 13.858 -7.311 -9.405 1.00 . A A . 476 GLN CB 1 1
24 47990 1 1 125 GLN CD C 12.092 -9.082 -9.792 1.00 . A A . 476 GLN CD 1 1
24 47991 1 1 125 GLN CG C 12.746 -8.159 -8.789 1.00 . A A . 476 GLN CG 1 1
24 47992 1 1 125 GLN H H 15.215 -5.305 -10.318 1.00 . A A . 476 GLN H 1 1
24 47993 1 1 125 GLN HA H 13.054 -6.949 -11.350 1.00 . A A . 476 GLN HA 1 1
24 47994 1 1 125 GLN HB2 H 14.592 -7.981 -9.821 1.00 . A A . 476 GLN HB2 1 1
24 47995 1 1 125 GLN HB3 H 14.321 -6.715 -8.635 1.00 . A A . 476 GLN HB3 1 1
24 47996 1 1 125 GLN HE21 H 13.342 -10.514 -9.315 1.00 . A A . 476 GLN HE21 1 1
24 47997 1 1 125 GLN HE22 H 12.169 -10.910 -10.524 1.00 . A A . 476 GLN HE22 1 1
24 47998 1 1 125 GLN HG2 H 13.154 -8.749 -7.983 1.00 . A A . 476 GLN HG2 1 1
24 47999 1 1 125 GLN HG3 H 11.994 -7.492 -8.394 1.00 . A A . 476 GLN HG3 1 1
24 48000 1 1 125 GLN N N 14.615 -5.666 -11.004 1.00 . A A . 476 GLN N 1 1
24 48001 1 1 125 GLN NE2 N 12.581 -10.280 -9.894 1.00 . A A . 476 GLN NE2 1 1
24 48002 1 1 125 GLN O O 12.613 -4.207 -9.780 1.00 . A A . 476 GLN O 1 1
24 48003 1 1 125 GLN OE1 O 11.124 -8.702 -10.462 1.00 . A A . 476 GLN OE1 1 1
24 48004 1 1 126 THR C C 9.517 -5.969 -8.336 1.00 . A A . 477 THR C 1 1
24 48005 1 1 126 THR CA C 9.991 -5.234 -9.610 1.00 . A A . 477 THR CA 1 1
24 48006 1 1 126 THR CB C 8.930 -5.356 -10.730 1.00 . A A . 477 THR CB 1 1
24 48007 1 1 126 THR CG2 C 7.785 -4.390 -10.513 1.00 . A A . 477 THR CG2 1 1
24 48008 1 1 126 THR H H 11.102 -6.842 -10.311 1.00 . A A . 477 THR H 1 1
24 48009 1 1 126 THR HA H 10.190 -4.196 -9.393 1.00 . A A . 477 THR HA 1 1
24 48010 1 1 126 THR HB H 8.557 -6.369 -10.749 1.00 . A A . 477 THR HB 1 1
24 48011 1 1 126 THR HG1 H 10.389 -4.590 -11.800 1.00 . A A . 477 THR HG1 1 1
24 48012 1 1 126 THR HG21 H 8.159 -3.377 -10.532 1.00 . A A . 477 THR HG21 1 1
24 48013 1 1 126 THR HG22 H 7.323 -4.583 -9.556 1.00 . A A . 477 THR HG22 1 1
24 48014 1 1 126 THR HG23 H 7.052 -4.518 -11.296 1.00 . A A . 477 THR HG23 1 1
24 48015 1 1 126 THR N N 11.173 -5.900 -10.043 1.00 . A A . 477 THR N 1 1
24 48016 1 1 126 THR O O 9.085 -7.121 -8.403 1.00 . A A . 477 THR O 1 1
24 48017 1 1 126 THR OG1 O 9.555 -5.039 -11.993 1.00 . A A . 477 THR OG1 1 1
24 48018 1 1 127 SER C C 8.138 -5.347 -5.272 1.00 . A A . 478 SER C 1 1
24 48019 1 1 127 SER CA C 9.348 -5.984 -5.945 1.00 . A A . 478 SER CA 1 1
24 48020 1 1 127 SER CB C 10.574 -5.924 -5.037 1.00 . A A . 478 SER CB 1 1
24 48021 1 1 127 SER H H 9.990 -4.421 -7.179 1.00 . A A . 478 SER H 1 1
24 48022 1 1 127 SER HA H 9.129 -7.021 -6.145 1.00 . A A . 478 SER HA 1 1
24 48023 1 1 127 SER HB2 H 10.302 -6.257 -4.046 1.00 . A A . 478 SER HB2 1 1
24 48024 1 1 127 SER HB3 H 11.350 -6.565 -5.430 1.00 . A A . 478 SER HB3 1 1
24 48025 1 1 127 SER HG H 10.396 -4.019 -4.591 1.00 . A A . 478 SER HG 1 1
24 48026 1 1 127 SER N N 9.663 -5.349 -7.200 1.00 . A A . 478 SER N 1 1
24 48027 1 1 127 SER O O 7.927 -4.136 -5.375 1.00 . A A . 478 SER O 1 1
24 48028 1 1 127 SER OG O 11.073 -4.596 -4.957 1.00 . A A . 478 SER OG 1 1
24 48029 1 1 128 ALA C C 6.629 -4.863 -2.694 1.00 . A A . 479 ALA C 1 1
24 48030 1 1 128 ALA CA C 6.178 -5.716 -3.867 1.00 . A A . 479 ALA CA 1 1
24 48031 1 1 128 ALA CB C 5.365 -6.905 -3.370 1.00 . A A . 479 ALA CB 1 1
24 48032 1 1 128 ALA H H 7.511 -7.138 -4.682 1.00 . A A . 479 ALA H 1 1
24 48033 1 1 128 ALA HA H 5.548 -5.113 -4.502 1.00 . A A . 479 ALA HA 1 1
24 48034 1 1 128 ALA HB1 H 4.501 -6.548 -2.829 1.00 . A A . 479 ALA HB1 1 1
24 48035 1 1 128 ALA HB2 H 5.974 -7.507 -2.713 1.00 . A A . 479 ALA HB2 1 1
24 48036 1 1 128 ALA HB3 H 5.039 -7.504 -4.208 1.00 . A A . 479 ALA HB3 1 1
24 48037 1 1 128 ALA N N 7.327 -6.175 -4.629 1.00 . A A . 479 ALA N 1 1
24 48038 1 1 128 ALA O O 7.653 -5.154 -2.074 1.00 . A A . 479 ALA O 1 1
24 48039 1 1 129 ILE C C 6.100 -3.572 0.117 1.00 . A A . 480 ILE C 1 1
24 48040 1 1 129 ILE CA C 6.125 -2.885 -1.296 1.00 . A A . 480 ILE CA 1 1
24 48041 1 1 129 ILE CB C 5.098 -1.683 -1.380 1.00 . A A . 480 ILE CB 1 1
24 48042 1 1 129 ILE CD1 C 6.511 -0.382 -3.106 1.00 . A A . 480 ILE CD1 1 1
24 48043 1 1 129 ILE CG1 C 5.162 -0.996 -2.762 1.00 . A A . 480 ILE CG1 1 1
24 48044 1 1 129 ILE CG2 C 5.299 -0.645 -0.275 1.00 . A A . 480 ILE CG2 1 1
24 48045 1 1 129 ILE H H 5.038 -3.716 -2.922 1.00 . A A . 480 ILE H 1 1
24 48046 1 1 129 ILE HA H 7.121 -2.499 -1.459 1.00 . A A . 480 ILE HA 1 1
24 48047 1 1 129 ILE HB H 4.113 -2.107 -1.266 1.00 . A A . 480 ILE HB 1 1
24 48048 1 1 129 ILE HD11 H 6.778 0.350 -2.357 1.00 . A A . 480 ILE HD11 1 1
24 48049 1 1 129 ILE HD12 H 6.453 0.096 -4.072 1.00 . A A . 480 ILE HD12 1 1
24 48050 1 1 129 ILE HD13 H 7.263 -1.156 -3.139 1.00 . A A . 480 ILE HD13 1 1
24 48051 1 1 129 ILE HG12 H 4.934 -1.723 -3.527 1.00 . A A . 480 ILE HG12 1 1
24 48052 1 1 129 ILE HG13 H 4.421 -0.211 -2.795 1.00 . A A . 480 ILE HG13 1 1
24 48053 1 1 129 ILE HG21 H 4.568 0.143 -0.380 1.00 . A A . 480 ILE HG21 1 1
24 48054 1 1 129 ILE HG22 H 6.291 -0.227 -0.359 1.00 . A A . 480 ILE HG22 1 1
24 48055 1 1 129 ILE HG23 H 5.191 -1.117 0.690 1.00 . A A . 480 ILE HG23 1 1
24 48056 1 1 129 ILE N N 5.847 -3.851 -2.380 1.00 . A A . 480 ILE N 1 1
24 48057 1 1 129 ILE O O 6.442 -2.975 1.133 1.00 . A A . 480 ILE O 1 1
24 48058 1 1 130 THR C C 7.118 -6.186 1.670 1.00 . A A . 481 THR C 1 1
24 48059 1 1 130 THR CA C 5.735 -5.589 1.386 1.00 . A A . 481 THR CA 1 1
24 48060 1 1 130 THR CB C 4.677 -6.707 1.321 1.00 . A A . 481 THR CB 1 1
24 48061 1 1 130 THR CG2 C 3.280 -6.145 1.501 1.00 . A A . 481 THR CG2 1 1
24 48062 1 1 130 THR H H 5.506 -5.310 -0.670 1.00 . A A . 481 THR H 1 1
24 48063 1 1 130 THR HA H 5.474 -4.910 2.185 1.00 . A A . 481 THR HA 1 1
24 48064 1 1 130 THR HB H 4.881 -7.418 2.108 1.00 . A A . 481 THR HB 1 1
24 48065 1 1 130 THR HG1 H 3.919 -7.835 -0.073 1.00 . A A . 481 THR HG1 1 1
24 48066 1 1 130 THR HG21 H 3.065 -5.456 0.698 1.00 . A A . 481 THR HG21 1 1
24 48067 1 1 130 THR HG22 H 3.213 -5.630 2.447 1.00 . A A . 481 THR HG22 1 1
24 48068 1 1 130 THR HG23 H 2.564 -6.953 1.484 1.00 . A A . 481 THR HG23 1 1
24 48069 1 1 130 THR N N 5.754 -4.843 0.153 1.00 . A A . 481 THR N 1 1
24 48070 1 1 130 THR O O 7.367 -6.748 2.742 1.00 . A A . 481 THR O 1 1
24 48071 1 1 130 THR OG1 O 4.762 -7.383 0.048 1.00 . A A . 481 THR OG1 1 1
24 48072 1 1 131 ASN C C 10.245 -5.454 1.412 1.00 . A A . 482 ASN C 1 1
24 48073 1 1 131 ASN CA C 9.363 -6.529 0.842 1.00 . A A . 482 ASN CA 1 1
24 48074 1 1 131 ASN CB C 9.930 -6.957 -0.519 1.00 . A A . 482 ASN CB 1 1
24 48075 1 1 131 ASN CG C 9.263 -8.180 -1.100 1.00 . A A . 482 ASN CG 1 1
24 48076 1 1 131 ASN H H 7.768 -5.515 -0.079 1.00 . A A . 482 ASN H 1 1
24 48077 1 1 131 ASN HA H 9.328 -7.394 1.487 1.00 . A A . 482 ASN HA 1 1
24 48078 1 1 131 ASN HB2 H 9.768 -6.145 -1.214 1.00 . A A . 482 ASN HB2 1 1
24 48079 1 1 131 ASN HB3 H 10.989 -7.143 -0.421 1.00 . A A . 482 ASN HB3 1 1
24 48080 1 1 131 ASN HD21 H 7.991 -7.028 -2.019 1.00 . A A . 482 ASN HD21 1 1
24 48081 1 1 131 ASN HD22 H 7.788 -8.741 -2.252 1.00 . A A . 482 ASN HD22 1 1
24 48082 1 1 131 ASN N N 8.015 -6.029 0.721 1.00 . A A . 482 ASN N 1 1
24 48083 1 1 131 ASN ND2 N 8.246 -7.966 -1.871 1.00 . A A . 482 ASN ND2 1 1
24 48084 1 1 131 ASN O O 10.111 -4.281 1.059 1.00 . A A . 482 ASN O 1 1
24 48085 1 1 131 ASN OD1 O 9.684 -9.317 -0.874 1.00 . A A . 482 ASN OD1 1 1
24 48086 1 1 132 VAL C C 13.251 -4.908 1.918 1.00 . A A . 483 VAL C 1 1
24 48087 1 1 132 VAL CA C 12.065 -4.906 2.845 1.00 . A A . 483 VAL CA 1 1
24 48088 1 1 132 VAL CB C 12.502 -5.323 4.276 1.00 . A A . 483 VAL CB 1 1
24 48089 1 1 132 VAL CG1 C 13.451 -4.300 4.870 1.00 . A A . 483 VAL CG1 1 1
24 48090 1 1 132 VAL CG2 C 11.290 -5.507 5.180 1.00 . A A . 483 VAL CG2 1 1
24 48091 1 1 132 VAL H H 11.164 -6.768 2.571 1.00 . A A . 483 VAL H 1 1
24 48092 1 1 132 VAL HA H 11.645 -3.911 2.862 1.00 . A A . 483 VAL HA 1 1
24 48093 1 1 132 VAL HB H 13.022 -6.267 4.208 1.00 . A A . 483 VAL HB 1 1
24 48094 1 1 132 VAL HG11 H 13.749 -4.614 5.858 1.00 . A A . 483 VAL HG11 1 1
24 48095 1 1 132 VAL HG12 H 12.955 -3.343 4.933 1.00 . A A . 483 VAL HG12 1 1
24 48096 1 1 132 VAL HG13 H 14.325 -4.207 4.241 1.00 . A A . 483 VAL HG13 1 1
24 48097 1 1 132 VAL HG21 H 10.742 -4.578 5.246 1.00 . A A . 483 VAL HG21 1 1
24 48098 1 1 132 VAL HG22 H 11.616 -5.802 6.166 1.00 . A A . 483 VAL HG22 1 1
24 48099 1 1 132 VAL HG23 H 10.648 -6.271 4.769 1.00 . A A . 483 VAL HG23 1 1
24 48100 1 1 132 VAL N N 11.116 -5.829 2.294 1.00 . A A . 483 VAL N 1 1
24 48101 1 1 132 VAL O O 13.840 -5.962 1.667 1.00 . A A . 483 VAL O 1 1
24 48102 1 1 133 VAL C C 15.967 -3.581 1.154 1.00 . A A . 484 VAL C 1 1
24 48103 1 1 133 VAL CA C 14.654 -3.711 0.429 1.00 . A A . 484 VAL CA 1 1
24 48104 1 1 133 VAL CB C 14.470 -2.529 -0.562 1.00 . A A . 484 VAL CB 1 1
24 48105 1 1 133 VAL CG1 C 15.555 -2.539 -1.631 1.00 . A A . 484 VAL CG1 1 1
24 48106 1 1 133 VAL CG2 C 13.089 -2.574 -1.202 1.00 . A A . 484 VAL CG2 1 1
24 48107 1 1 133 VAL H H 13.152 -2.931 1.657 1.00 . A A . 484 VAL H 1 1
24 48108 1 1 133 VAL HA H 14.650 -4.639 -0.125 1.00 . A A . 484 VAL HA 1 1
24 48109 1 1 133 VAL HB H 14.556 -1.609 -0.002 1.00 . A A . 484 VAL HB 1 1
24 48110 1 1 133 VAL HG11 H 15.511 -3.469 -2.177 1.00 . A A . 484 VAL HG11 1 1
24 48111 1 1 133 VAL HG12 H 16.524 -2.442 -1.164 1.00 . A A . 484 VAL HG12 1 1
24 48112 1 1 133 VAL HG13 H 15.400 -1.715 -2.312 1.00 . A A . 484 VAL HG13 1 1
24 48113 1 1 133 VAL HG21 H 12.332 -2.512 -0.433 1.00 . A A . 484 VAL HG21 1 1
24 48114 1 1 133 VAL HG22 H 12.975 -3.504 -1.740 1.00 . A A . 484 VAL HG22 1 1
24 48115 1 1 133 VAL HG23 H 12.979 -1.746 -1.887 1.00 . A A . 484 VAL HG23 1 1
24 48116 1 1 133 VAL N N 13.597 -3.767 1.392 1.00 . A A . 484 VAL N 1 1
24 48117 1 1 133 VAL O O 16.184 -2.638 1.922 1.00 . A A . 484 VAL O 1 1
24 48118 1 1 134 ILE C C 19.101 -3.847 0.702 1.00 . A A . 485 ILE C 1 1
24 48119 1 1 134 ILE CA C 18.089 -4.556 1.596 1.00 . A A . 485 ILE CA 1 1
24 48120 1 1 134 ILE CB C 18.513 -6.037 1.981 1.00 . A A . 485 ILE CB 1 1
24 48121 1 1 134 ILE CD1 C 20.930 -5.557 2.785 1.00 . A A . 485 ILE CD1 1 1
24 48122 1 1 134 ILE CG1 C 19.562 -6.105 3.115 1.00 . A A . 485 ILE CG1 1 1
24 48123 1 1 134 ILE CG2 C 18.956 -6.856 0.790 1.00 . A A . 485 ILE CG2 1 1
24 48124 1 1 134 ILE H H 16.606 -5.252 0.304 1.00 . A A . 485 ILE H 1 1
24 48125 1 1 134 ILE HA H 17.978 -3.974 2.501 1.00 . A A . 485 ILE HA 1 1
24 48126 1 1 134 ILE HB H 17.622 -6.544 2.306 1.00 . A A . 485 ILE HB 1 1
24 48127 1 1 134 ILE HD11 H 21.341 -6.101 1.947 1.00 . A A . 485 ILE HD11 1 1
24 48128 1 1 134 ILE HD12 H 21.575 -5.670 3.643 1.00 . A A . 485 ILE HD12 1 1
24 48129 1 1 134 ILE HD13 H 20.845 -4.512 2.529 1.00 . A A . 485 ILE HD13 1 1
24 48130 1 1 134 ILE HG12 H 19.192 -5.549 3.964 1.00 . A A . 485 ILE HG12 1 1
24 48131 1 1 134 ILE HG13 H 19.672 -7.138 3.408 1.00 . A A . 485 ILE HG13 1 1
24 48132 1 1 134 ILE HG21 H 19.242 -7.845 1.118 1.00 . A A . 485 ILE HG21 1 1
24 48133 1 1 134 ILE HG22 H 19.801 -6.375 0.321 1.00 . A A . 485 ILE HG22 1 1
24 48134 1 1 134 ILE HG23 H 18.145 -6.933 0.081 1.00 . A A . 485 ILE HG23 1 1
24 48135 1 1 134 ILE N N 16.830 -4.539 0.936 1.00 . A A . 485 ILE N 1 1
24 48136 1 1 134 ILE O O 19.300 -4.210 -0.456 1.00 . A A . 485 ILE O 1 1
24 48137 1 1 135 ILE C C 21.998 -2.231 1.112 1.00 . A A . 486 ILE C 1 1
24 48138 1 1 135 ILE CA C 20.595 -2.011 0.525 1.00 . A A . 486 ILE CA 1 1
24 48139 1 1 135 ILE CB C 20.085 -0.507 0.534 1.00 . A A . 486 ILE CB 1 1
24 48140 1 1 135 ILE CD1 C 22.262 0.908 0.520 1.00 . A A . 486 ILE CD1 1 1
24 48141 1 1 135 ILE CG1 C 21.003 0.497 -0.214 1.00 . A A . 486 ILE CG1 1 1
24 48142 1 1 135 ILE CG2 C 19.754 -0.013 1.938 1.00 . A A . 486 ILE CG2 1 1
24 48143 1 1 135 ILE H H 19.489 -2.612 2.172 1.00 . A A . 486 ILE H 1 1
24 48144 1 1 135 ILE HA H 20.607 -2.370 -0.494 1.00 . A A . 486 ILE HA 1 1
24 48145 1 1 135 ILE HB H 19.130 -0.541 0.028 1.00 . A A . 486 ILE HB 1 1
24 48146 1 1 135 ILE HD11 H 21.995 1.329 1.479 1.00 . A A . 486 ILE HD11 1 1
24 48147 1 1 135 ILE HD12 H 22.793 1.642 -0.064 1.00 . A A . 486 ILE HD12 1 1
24 48148 1 1 135 ILE HD13 H 22.890 0.042 0.669 1.00 . A A . 486 ILE HD13 1 1
24 48149 1 1 135 ILE HG12 H 21.313 0.051 -1.147 1.00 . A A . 486 ILE HG12 1 1
24 48150 1 1 135 ILE HG13 H 20.437 1.391 -0.431 1.00 . A A . 486 ILE HG13 1 1
24 48151 1 1 135 ILE HG21 H 18.984 -0.635 2.372 1.00 . A A . 486 ILE HG21 1 1
24 48152 1 1 135 ILE HG22 H 19.406 1.007 1.885 1.00 . A A . 486 ILE HG22 1 1
24 48153 1 1 135 ILE HG23 H 20.642 -0.059 2.550 1.00 . A A . 486 ILE HG23 1 1
24 48154 1 1 135 ILE N N 19.673 -2.827 1.228 1.00 . A A . 486 ILE N 1 1
24 48155 1 1 135 ILE O O 22.241 -2.030 2.312 1.00 . A A . 486 ILE O 1 1
24 48156 1 1 136 ILE C C 25.167 -1.919 0.263 1.00 . A A . 487 ILE C 1 1
24 48157 1 1 136 ILE CA C 24.238 -3.034 0.690 1.00 . A A . 487 ILE CA 1 1
24 48158 1 1 136 ILE CB C 24.731 -4.364 0.061 1.00 . A A . 487 ILE CB 1 1
24 48159 1 1 136 ILE CD1 C 24.059 -6.806 -0.356 1.00 . A A . 487 ILE CD1 1 1
24 48160 1 1 136 ILE CG1 C 23.712 -5.489 0.313 1.00 . A A . 487 ILE CG1 1 1
24 48161 1 1 136 ILE CG2 C 26.093 -4.742 0.651 1.00 . A A . 487 ILE CG2 1 1
24 48162 1 1 136 ILE H H 22.643 -2.871 -0.664 1.00 . A A . 487 ILE H 1 1
24 48163 1 1 136 ILE HA H 24.301 -3.118 1.766 1.00 . A A . 487 ILE HA 1 1
24 48164 1 1 136 ILE HB H 24.846 -4.219 -1.003 1.00 . A A . 487 ILE HB 1 1
24 48165 1 1 136 ILE HD11 H 23.297 -7.537 -0.130 1.00 . A A . 487 ILE HD11 1 1
24 48166 1 1 136 ILE HD12 H 25.013 -7.153 0.013 1.00 . A A . 487 ILE HD12 1 1
24 48167 1 1 136 ILE HD13 H 24.116 -6.658 -1.424 1.00 . A A . 487 ILE HD13 1 1
24 48168 1 1 136 ILE HG12 H 23.646 -5.670 1.375 1.00 . A A . 487 ILE HG12 1 1
24 48169 1 1 136 ILE HG13 H 22.746 -5.171 -0.053 1.00 . A A . 487 ILE HG13 1 1
24 48170 1 1 136 ILE HG21 H 26.808 -3.960 0.441 1.00 . A A . 487 ILE HG21 1 1
24 48171 1 1 136 ILE HG22 H 26.434 -5.669 0.214 1.00 . A A . 487 ILE HG22 1 1
24 48172 1 1 136 ILE HG23 H 25.999 -4.865 1.720 1.00 . A A . 487 ILE HG23 1 1
24 48173 1 1 136 ILE N N 22.889 -2.722 0.277 1.00 . A A . 487 ILE N 1 1
24 48174 1 1 136 ILE O O 25.321 -1.642 -0.942 1.00 . A A . 487 ILE O 1 1
24 48175 1 1 137 VAL C C 28.109 -0.827 0.977 1.00 . A A . 488 VAL C 1 1
24 48176 1 1 137 VAL CA C 26.716 -0.234 0.967 1.00 . A A . 488 VAL CA 1 1
24 48177 1 1 137 VAL CB C 26.645 0.866 2.072 1.00 . A A . 488 VAL CB 1 1
24 48178 1 1 137 VAL CG1 C 27.521 2.065 1.721 1.00 . A A . 488 VAL CG1 1 1
24 48179 1 1 137 VAL CG2 C 25.218 1.303 2.334 1.00 . A A . 488 VAL CG2 1 1
24 48180 1 1 137 VAL H H 25.638 -1.602 2.150 1.00 . A A . 488 VAL H 1 1
24 48181 1 1 137 VAL HA H 26.490 0.202 0.002 1.00 . A A . 488 VAL HA 1 1
24 48182 1 1 137 VAL HB H 27.043 0.435 2.978 1.00 . A A . 488 VAL HB 1 1
24 48183 1 1 137 VAL HG11 H 27.456 2.805 2.506 1.00 . A A . 488 VAL HG11 1 1
24 48184 1 1 137 VAL HG12 H 27.184 2.497 0.791 1.00 . A A . 488 VAL HG12 1 1
24 48185 1 1 137 VAL HG13 H 28.546 1.742 1.616 1.00 . A A . 488 VAL HG13 1 1
24 48186 1 1 137 VAL HG21 H 24.787 1.697 1.425 1.00 . A A . 488 VAL HG21 1 1
24 48187 1 1 137 VAL HG22 H 25.204 2.068 3.096 1.00 . A A . 488 VAL HG22 1 1
24 48188 1 1 137 VAL HG23 H 24.635 0.456 2.667 1.00 . A A . 488 VAL HG23 1 1
24 48189 1 1 137 VAL N N 25.794 -1.307 1.225 1.00 . A A . 488 VAL N 1 1
24 48190 1 1 137 VAL O O 28.454 -1.629 1.877 1.00 . A A . 488 VAL O 1 1
24 48191 1 1 138 GLY C C 31.140 -0.240 0.808 1.00 . A A . 489 GLY C 1 1
24 48192 1 1 138 GLY CA C 30.205 -0.957 -0.128 1.00 . A A . 489 GLY CA 1 1
24 48193 1 1 138 GLY H H 28.563 0.168 -0.687 1.00 . A A . 489 GLY H 1 1
24 48194 1 1 138 GLY HA2 H 30.211 -2.015 0.087 1.00 . A A . 489 GLY HA2 1 1
24 48195 1 1 138 GLY HA3 H 30.525 -0.791 -1.146 1.00 . A A . 489 GLY HA3 1 1
24 48196 1 1 138 GLY N N 28.881 -0.472 -0.008 1.00 . A A . 489 GLY N 1 1
24 48197 1 1 138 GLY O O 31.202 0.996 0.821 1.00 . A A . 489 GLY O 1 1
24 48198 1 1 139 SER C C 34.066 -1.244 2.316 1.00 . A A . 490 SER C 1 1
24 48199 1 1 139 SER CA C 32.788 -0.451 2.517 1.00 . A A . 490 SER CA 1 1
24 48200 1 1 139 SER CB C 32.268 -0.558 3.967 1.00 . A A . 490 SER CB 1 1
24 48201 1 1 139 SER H H 31.701 -1.967 1.598 1.00 . A A . 490 SER H 1 1
24 48202 1 1 139 SER HA H 32.957 0.583 2.257 1.00 . A A . 490 SER HA 1 1
24 48203 1 1 139 SER HB2 H 31.281 -0.123 4.025 1.00 . A A . 490 SER HB2 1 1
24 48204 1 1 139 SER HB3 H 32.211 -1.601 4.242 1.00 . A A . 490 SER HB3 1 1
24 48205 1 1 139 SER HG H 32.626 0.267 5.705 1.00 . A A . 490 SER HG 1 1
24 48206 1 1 139 SER N N 31.828 -0.990 1.609 1.00 . A A . 490 SER N 1 1
24 48207 1 1 139 SER O O 34.136 -2.423 2.674 1.00 . A A . 490 SER O 1 1
24 48208 1 1 139 SER OG O 33.118 0.115 4.888 1.00 . A A . 490 SER OG 1 1
24 48209 1 1 140 GLY C C 37.423 -0.489 1.532 1.00 . A A . 491 GLY C 1 1
24 48210 1 1 140 GLY CA C 36.224 -1.341 1.369 1.00 . A A . 491 GLY CA 1 1
24 48211 1 1 140 GLY H H 35.010 0.318 1.483 1.00 . A A . 491 GLY H 1 1
24 48212 1 1 140 GLY HA2 H 36.310 -2.203 2.015 1.00 . A A . 491 GLY HA2 1 1
24 48213 1 1 140 GLY HA3 H 36.164 -1.669 0.341 1.00 . A A . 491 GLY HA3 1 1
24 48214 1 1 140 GLY N N 35.040 -0.638 1.701 1.00 . A A . 491 GLY N 1 1
24 48215 1 1 140 GLY O O 37.290 0.748 1.444 1.00 . A A . 491 GLY O 1 1
24 48216 1 1 140 GLY OXT O 38.521 -1.039 1.710 1.00 . A A . 491 GLY OXT 1 1
25 48217 1 1 4 GLY C C -33.591 20.408 10.724 1.00 . A A . 355 GLY C 1 1
25 48218 1 1 4 GLY CA C -33.904 21.839 10.420 1.00 . A A . 355 GLY CA 1 1
25 48219 1 1 4 GLY H H -32.936 23.679 10.494 1.00 . A A . 355 GLY H 1 1
25 48220 1 1 4 GLY HA2 H -34.729 22.153 11.041 1.00 . A A . 355 GLY HA2 1 1
25 48221 1 1 4 GLY HA3 H -34.184 21.933 9.381 1.00 . A A . 355 GLY HA3 1 1
25 48222 1 1 4 GLY N N -32.739 22.677 10.681 1.00 . A A . 355 GLY N 1 1
25 48223 1 1 4 GLY O O -32.519 20.108 11.275 1.00 . A A . 355 GLY O 1 1
25 48224 1 1 5 ILE C C -33.971 17.377 9.353 1.00 . A A . 356 ILE C 1 1
25 48225 1 1 5 ILE CA C -34.283 18.121 10.634 1.00 . A A . 356 ILE CA 1 1
25 48226 1 1 5 ILE CB C -35.465 17.464 11.450 1.00 . A A . 356 ILE CB 1 1
25 48227 1 1 5 ILE CD1 C -37.117 16.751 9.569 1.00 . A A . 356 ILE CD1 1 1
25 48228 1 1 5 ILE CG1 C -36.860 17.619 10.787 1.00 . A A . 356 ILE CG1 1 1
25 48229 1 1 5 ILE CG2 C -35.509 18.047 12.845 1.00 . A A . 356 ILE CG2 1 1
25 48230 1 1 5 ILE H H -35.307 19.795 9.912 1.00 . A A . 356 ILE H 1 1
25 48231 1 1 5 ILE HA H -33.389 18.073 11.239 1.00 . A A . 356 ILE HA 1 1
25 48232 1 1 5 ILE HB H -35.233 16.414 11.552 1.00 . A A . 356 ILE HB 1 1
25 48233 1 1 5 ILE HD11 H -38.116 16.934 9.204 1.00 . A A . 356 ILE HD11 1 1
25 48234 1 1 5 ILE HD12 H -37.020 15.711 9.845 1.00 . A A . 356 ILE HD12 1 1
25 48235 1 1 5 ILE HD13 H -36.400 16.990 8.798 1.00 . A A . 356 ILE HD13 1 1
25 48236 1 1 5 ILE HG12 H -37.614 17.367 11.518 1.00 . A A . 356 ILE HG12 1 1
25 48237 1 1 5 ILE HG13 H -36.992 18.651 10.500 1.00 . A A . 356 ILE HG13 1 1
25 48238 1 1 5 ILE HG21 H -36.285 17.564 13.416 1.00 . A A . 356 ILE HG21 1 1
25 48239 1 1 5 ILE HG22 H -35.727 19.102 12.772 1.00 . A A . 356 ILE HG22 1 1
25 48240 1 1 5 ILE HG23 H -34.555 17.910 13.331 1.00 . A A . 356 ILE HG23 1 1
25 48241 1 1 5 ILE N N -34.489 19.519 10.378 1.00 . A A . 356 ILE N 1 1
25 48242 1 1 5 ILE O O -34.310 17.842 8.251 1.00 . A A . 356 ILE O 1 1
25 48243 1 1 6 THR C C -33.726 14.160 8.381 1.00 . A A . 357 THR C 1 1
25 48244 1 1 6 THR CA C -32.972 15.479 8.333 1.00 . A A . 357 THR CA 1 1
25 48245 1 1 6 THR CB C -31.462 15.216 8.326 1.00 . A A . 357 THR CB 1 1
25 48246 1 1 6 THR CG2 C -31.018 14.646 6.987 1.00 . A A . 357 THR CG2 1 1
25 48247 1 1 6 THR H H -33.096 15.931 10.369 1.00 . A A . 357 THR H 1 1
25 48248 1 1 6 THR HA H -33.243 16.021 7.440 1.00 . A A . 357 THR HA 1 1
25 48249 1 1 6 THR HB H -31.258 14.501 9.106 1.00 . A A . 357 THR HB 1 1
25 48250 1 1 6 THR HG1 H -30.226 16.394 9.335 1.00 . A A . 357 THR HG1 1 1
25 48251 1 1 6 THR HG21 H -31.228 15.360 6.204 1.00 . A A . 357 THR HG21 1 1
25 48252 1 1 6 THR HG22 H -31.554 13.730 6.791 1.00 . A A . 357 THR HG22 1 1
25 48253 1 1 6 THR HG23 H -29.956 14.444 7.013 1.00 . A A . 357 THR HG23 1 1
25 48254 1 1 6 THR N N -33.332 16.262 9.477 1.00 . A A . 357 THR N 1 1
25 48255 1 1 6 THR O O -33.747 13.487 9.407 1.00 . A A . 357 THR O 1 1
25 48256 1 1 6 THR OG1 O -30.775 16.459 8.544 1.00 . A A . 357 THR OG1 1 1
25 48257 1 1 7 ARG C C -34.365 11.473 6.528 1.00 . A A . 358 ARG C 1 1
25 48258 1 1 7 ARG CA C -35.130 12.577 7.203 1.00 . A A . 358 ARG CA 1 1
25 48259 1 1 7 ARG CB C -36.447 12.841 6.501 1.00 . A A . 358 ARG CB 1 1
25 48260 1 1 7 ARG CD C -38.674 13.975 6.522 1.00 . A A . 358 ARG CD 1 1
25 48261 1 1 7 ARG CG C -37.362 13.775 7.251 1.00 . A A . 358 ARG CG 1 1
25 48262 1 1 7 ARG CZ C -40.479 12.274 6.883 1.00 . A A . 358 ARG CZ 1 1
25 48263 1 1 7 ARG H H -34.185 14.342 6.479 1.00 . A A . 358 ARG H 1 1
25 48264 1 1 7 ARG HA H -35.313 12.265 8.216 1.00 . A A . 358 ARG HA 1 1
25 48265 1 1 7 ARG HB2 H -36.246 13.274 5.532 1.00 . A A . 358 ARG HB2 1 1
25 48266 1 1 7 ARG HB3 H -36.959 11.900 6.366 1.00 . A A . 358 ARG HB3 1 1
25 48267 1 1 7 ARG HD2 H -39.311 14.597 7.130 1.00 . A A . 358 ARG HD2 1 1
25 48268 1 1 7 ARG HD3 H -38.477 14.473 5.584 1.00 . A A . 358 ARG HD3 1 1
25 48269 1 1 7 ARG HE H -38.975 12.185 5.507 1.00 . A A . 358 ARG HE 1 1
25 48270 1 1 7 ARG HG2 H -37.566 13.354 8.224 1.00 . A A . 358 ARG HG2 1 1
25 48271 1 1 7 ARG HG3 H -36.872 14.730 7.367 1.00 . A A . 358 ARG HG3 1 1
25 48272 1 1 7 ARG HH11 H -40.464 13.720 8.345 1.00 . A A . 358 ARG HH11 1 1
25 48273 1 1 7 ARG HH12 H -41.756 12.624 8.454 1.00 . A A . 358 ARG HH12 1 1
25 48274 1 1 7 ARG HH21 H -40.782 10.638 5.675 1.00 . A A . 358 ARG HH21 1 1
25 48275 1 1 7 ARG HH22 H -41.959 10.864 6.883 1.00 . A A . 358 ARG HH22 1 1
25 48276 1 1 7 ARG N N -34.320 13.792 7.281 1.00 . A A . 358 ARG N 1 1
25 48277 1 1 7 ARG NE N -39.365 12.700 6.251 1.00 . A A . 358 ARG NE 1 1
25 48278 1 1 7 ARG NH1 N -40.930 12.916 7.964 1.00 . A A . 358 ARG NH1 1 1
25 48279 1 1 7 ARG NH2 N -41.108 11.180 6.457 1.00 . A A . 358 ARG NH2 1 1
25 48280 1 1 7 ARG O O -34.929 10.534 5.948 1.00 . A A . 358 ARG O 1 1
25 48281 1 1 8 ASP C C -31.535 9.948 7.324 1.00 . A A . 359 ASP C 1 1
25 48282 1 1 8 ASP CA C -32.175 10.604 6.145 1.00 . A A . 359 ASP CA 1 1
25 48283 1 1 8 ASP CB C -31.118 11.252 5.226 1.00 . A A . 359 ASP CB 1 1
25 48284 1 1 8 ASP CG C -31.693 11.806 3.940 1.00 . A A . 359 ASP CG 1 1
25 48285 1 1 8 ASP H H -32.794 12.297 7.241 1.00 . A A . 359 ASP H 1 1
25 48286 1 1 8 ASP HA H -32.739 9.861 5.600 1.00 . A A . 359 ASP HA 1 1
25 48287 1 1 8 ASP HB2 H -30.652 12.073 5.750 1.00 . A A . 359 ASP HB2 1 1
25 48288 1 1 8 ASP HB3 H -30.367 10.517 4.977 1.00 . A A . 359 ASP HB3 1 1
25 48289 1 1 8 ASP N N -33.101 11.564 6.670 1.00 . A A . 359 ASP N 1 1
25 48290 1 1 8 ASP O O -31.318 10.604 8.352 1.00 . A A . 359 ASP O 1 1
25 48291 1 1 8 ASP OD1 O -32.106 11.007 3.061 1.00 . A A . 359 ASP OD1 1 1
25 48292 1 1 8 ASP OD2 O -31.738 13.052 3.775 1.00 . A A . 359 ASP OD2 1 1
25 48293 1 1 9 VAL C C -29.347 7.470 8.133 1.00 . A A . 360 VAL C 1 1
25 48294 1 1 9 VAL CA C -30.750 7.949 8.344 1.00 . A A . 360 VAL CA 1 1
25 48295 1 1 9 VAL CB C -31.677 6.734 8.660 1.00 . A A . 360 VAL CB 1 1
25 48296 1 1 9 VAL CG1 C -33.056 7.204 9.098 1.00 . A A . 360 VAL CG1 1 1
25 48297 1 1 9 VAL CG2 C -31.797 5.799 7.453 1.00 . A A . 360 VAL CG2 1 1
25 48298 1 1 9 VAL H H -31.217 8.273 6.322 1.00 . A A . 360 VAL H 1 1
25 48299 1 1 9 VAL HA H -30.764 8.609 9.198 1.00 . A A . 360 VAL HA 1 1
25 48300 1 1 9 VAL HB H -31.234 6.181 9.476 1.00 . A A . 360 VAL HB 1 1
25 48301 1 1 9 VAL HG11 H -33.680 6.347 9.302 1.00 . A A . 360 VAL HG11 1 1
25 48302 1 1 9 VAL HG12 H -33.502 7.797 8.313 1.00 . A A . 360 VAL HG12 1 1
25 48303 1 1 9 VAL HG13 H -32.963 7.802 9.993 1.00 . A A . 360 VAL HG13 1 1
25 48304 1 1 9 VAL HG21 H -32.220 6.340 6.619 1.00 . A A . 360 VAL HG21 1 1
25 48305 1 1 9 VAL HG22 H -32.439 4.968 7.706 1.00 . A A . 360 VAL HG22 1 1
25 48306 1 1 9 VAL HG23 H -30.819 5.430 7.184 1.00 . A A . 360 VAL HG23 1 1
25 48307 1 1 9 VAL N N -31.215 8.704 7.206 1.00 . A A . 360 VAL N 1 1
25 48308 1 1 9 VAL O O -28.853 7.444 7.012 1.00 . A A . 360 VAL O 1 1
25 48309 1 1 10 GLN C C -27.469 5.091 9.073 1.00 . A A . 361 GLN C 1 1
25 48310 1 1 10 GLN CA C -27.384 6.593 9.120 1.00 . A A . 361 GLN CA 1 1
25 48311 1 1 10 GLN CB C -26.543 7.068 10.316 1.00 . A A . 361 GLN CB 1 1
25 48312 1 1 10 GLN CD C -26.248 7.168 12.853 1.00 . A A . 361 GLN CD 1 1
25 48313 1 1 10 GLN CG C -27.116 6.708 11.691 1.00 . A A . 361 GLN CG 1 1
25 48314 1 1 10 GLN H H -29.158 7.162 10.064 1.00 . A A . 361 GLN H 1 1
25 48315 1 1 10 GLN HA H -26.942 6.950 8.202 1.00 . A A . 361 GLN HA 1 1
25 48316 1 1 10 GLN HB2 H -25.564 6.622 10.231 1.00 . A A . 361 GLN HB2 1 1
25 48317 1 1 10 GLN HB3 H -26.437 8.142 10.262 1.00 . A A . 361 GLN HB3 1 1
25 48318 1 1 10 GLN HE21 H -24.621 6.942 11.769 1.00 . A A . 361 GLN HE21 1 1
25 48319 1 1 10 GLN HE22 H -24.354 7.501 13.368 1.00 . A A . 361 GLN HE22 1 1
25 48320 1 1 10 GLN HG2 H -28.083 7.177 11.790 1.00 . A A . 361 GLN HG2 1 1
25 48321 1 1 10 GLN HG3 H -27.234 5.636 11.746 1.00 . A A . 361 GLN HG3 1 1
25 48322 1 1 10 GLN N N -28.713 7.104 9.193 1.00 . A A . 361 GLN N 1 1
25 48323 1 1 10 GLN NE2 N -24.955 7.209 12.651 1.00 . A A . 361 GLN NE2 1 1
25 48324 1 1 10 GLN O O -28.273 4.479 9.794 1.00 . A A . 361 GLN O 1 1
25 48325 1 1 10 GLN OE1 O -26.753 7.469 13.941 1.00 . A A . 361 GLN OE1 1 1
25 48326 1 1 11 VAL C C -25.638 2.446 8.895 1.00 . A A . 362 VAL C 1 1
25 48327 1 1 11 VAL CA C -26.761 3.074 8.080 1.00 . A A . 362 VAL CA 1 1
25 48328 1 1 11 VAL CB C -26.725 2.622 6.567 1.00 . A A . 362 VAL CB 1 1
25 48329 1 1 11 VAL CG1 C -25.467 3.075 5.848 1.00 . A A . 362 VAL CG1 1 1
25 48330 1 1 11 VAL CG2 C -26.906 1.112 6.421 1.00 . A A . 362 VAL CG2 1 1
25 48331 1 1 11 VAL H H -26.040 5.017 7.714 1.00 . A A . 362 VAL H 1 1
25 48332 1 1 11 VAL HA H -27.702 2.768 8.513 1.00 . A A . 362 VAL HA 1 1
25 48333 1 1 11 VAL HB H -27.556 3.103 6.075 1.00 . A A . 362 VAL HB 1 1
25 48334 1 1 11 VAL HG11 H -25.495 2.741 4.822 1.00 . A A . 362 VAL HG11 1 1
25 48335 1 1 11 VAL HG12 H -24.604 2.653 6.342 1.00 . A A . 362 VAL HG12 1 1
25 48336 1 1 11 VAL HG13 H -25.405 4.153 5.876 1.00 . A A . 362 VAL HG13 1 1
25 48337 1 1 11 VAL HG21 H -26.893 0.858 5.371 1.00 . A A . 362 VAL HG21 1 1
25 48338 1 1 11 VAL HG22 H -27.855 0.822 6.847 1.00 . A A . 362 VAL HG22 1 1
25 48339 1 1 11 VAL HG23 H -26.106 0.597 6.931 1.00 . A A . 362 VAL HG23 1 1
25 48340 1 1 11 VAL N N -26.705 4.497 8.225 1.00 . A A . 362 VAL N 1 1
25 48341 1 1 11 VAL O O -24.505 2.944 8.878 1.00 . A A . 362 VAL O 1 1
25 48342 1 1 12 PRO C C -23.985 0.067 9.484 1.00 . A A . 363 PRO C 1 1
25 48343 1 1 12 PRO CA C -24.920 0.726 10.454 1.00 . A A . 363 PRO CA 1 1
25 48344 1 1 12 PRO CB C -25.660 -0.325 11.263 1.00 . A A . 363 PRO CB 1 1
25 48345 1 1 12 PRO CD C -27.285 0.909 9.997 1.00 . A A . 363 PRO CD 1 1
25 48346 1 1 12 PRO CG C -27.090 0.065 11.221 1.00 . A A . 363 PRO CG 1 1
25 48347 1 1 12 PRO HA H -24.366 1.392 11.099 1.00 . A A . 363 PRO HA 1 1
25 48348 1 1 12 PRO HB2 H -25.487 -1.287 10.802 1.00 . A A . 363 PRO HB2 1 1
25 48349 1 1 12 PRO HB3 H -25.278 -0.339 12.274 1.00 . A A . 363 PRO HB3 1 1
25 48350 1 1 12 PRO HD2 H -27.641 0.305 9.175 1.00 . A A . 363 PRO HD2 1 1
25 48351 1 1 12 PRO HD3 H -27.975 1.710 10.211 1.00 . A A . 363 PRO HD3 1 1
25 48352 1 1 12 PRO HG2 H -27.669 -0.839 11.134 1.00 . A A . 363 PRO HG2 1 1
25 48353 1 1 12 PRO HG3 H -27.359 0.607 12.115 1.00 . A A . 363 PRO HG3 1 1
25 48354 1 1 12 PRO N N -25.943 1.428 9.718 1.00 . A A . 363 PRO N 1 1
25 48355 1 1 12 PRO O O -24.394 -0.792 8.677 1.00 . A A . 363 PRO O 1 1
25 48356 1 1 13 ASP C C -21.325 -1.387 9.011 1.00 . A A . 364 ASP C 1 1
25 48357 1 1 13 ASP CA C -21.789 -0.013 8.598 1.00 . A A . 364 ASP CA 1 1
25 48358 1 1 13 ASP CB C -20.624 0.957 8.409 1.00 . A A . 364 ASP CB 1 1
25 48359 1 1 13 ASP CG C -19.714 1.053 9.594 1.00 . A A . 364 ASP CG 1 1
25 48360 1 1 13 ASP H H -22.524 1.104 10.237 1.00 . A A . 364 ASP H 1 1
25 48361 1 1 13 ASP HA H -22.308 -0.124 7.656 1.00 . A A . 364 ASP HA 1 1
25 48362 1 1 13 ASP HB2 H -20.036 0.637 7.562 1.00 . A A . 364 ASP HB2 1 1
25 48363 1 1 13 ASP HB3 H -21.023 1.938 8.199 1.00 . A A . 364 ASP HB3 1 1
25 48364 1 1 13 ASP N N -22.766 0.474 9.528 1.00 . A A . 364 ASP N 1 1
25 48365 1 1 13 ASP O O -21.569 -1.830 10.131 1.00 . A A . 364 ASP O 1 1
25 48366 1 1 13 ASP OD1 O -20.038 1.784 10.554 1.00 . A A . 364 ASP OD1 1 1
25 48367 1 1 13 ASP OD2 O -18.634 0.459 9.550 1.00 . A A . 364 ASP OD2 1 1
25 48368 1 1 14 VAL C C -18.821 -3.693 8.440 1.00 . A A . 365 VAL C 1 1
25 48369 1 1 14 VAL CA C -20.355 -3.439 8.306 1.00 . A A . 365 VAL CA 1 1
25 48370 1 1 14 VAL CB C -21.034 -4.221 7.145 1.00 . A A . 365 VAL CB 1 1
25 48371 1 1 14 VAL CG1 C -20.519 -3.766 5.798 1.00 . A A . 365 VAL CG1 1 1
25 48372 1 1 14 VAL CG2 C -20.972 -5.740 7.320 1.00 . A A . 365 VAL CG2 1 1
25 48373 1 1 14 VAL H H -20.325 -1.580 7.336 1.00 . A A . 365 VAL H 1 1
25 48374 1 1 14 VAL HA H -20.821 -3.740 9.231 1.00 . A A . 365 VAL HA 1 1
25 48375 1 1 14 VAL HB H -22.072 -3.920 7.170 1.00 . A A . 365 VAL HB 1 1
25 48376 1 1 14 VAL HG11 H -19.452 -3.928 5.753 1.00 . A A . 365 VAL HG11 1 1
25 48377 1 1 14 VAL HG12 H -20.726 -2.713 5.671 1.00 . A A . 365 VAL HG12 1 1
25 48378 1 1 14 VAL HG13 H -21.003 -4.326 5.012 1.00 . A A . 365 VAL HG13 1 1
25 48379 1 1 14 VAL HG21 H -21.512 -6.215 6.515 1.00 . A A . 365 VAL HG21 1 1
25 48380 1 1 14 VAL HG22 H -21.430 -6.009 8.262 1.00 . A A . 365 VAL HG22 1 1
25 48381 1 1 14 VAL HG23 H -19.943 -6.068 7.313 1.00 . A A . 365 VAL HG23 1 1
25 48382 1 1 14 VAL N N -20.653 -2.045 8.133 1.00 . A A . 365 VAL N 1 1
25 48383 1 1 14 VAL O O -18.244 -4.658 7.902 1.00 . A A . 365 VAL O 1 1
25 48384 1 1 15 ARG C C -16.593 -4.172 10.472 1.00 . A A . 366 ARG C 1 1
25 48385 1 1 15 ARG CA C -16.773 -2.967 9.521 1.00 . A A . 366 ARG CA 1 1
25 48386 1 1 15 ARG CB C -16.222 -1.683 10.148 1.00 . A A . 366 ARG CB 1 1
25 48387 1 1 15 ARG CD C -16.410 0.077 11.920 1.00 . A A . 366 ARG CD 1 1
25 48388 1 1 15 ARG CG C -16.856 -1.303 11.481 1.00 . A A . 366 ARG CG 1 1
25 48389 1 1 15 ARG CZ C -14.285 1.358 12.086 1.00 . A A . 366 ARG CZ 1 1
25 48390 1 1 15 ARG H H -18.660 -2.014 9.477 1.00 . A A . 366 ARG H 1 1
25 48391 1 1 15 ARG HA H -16.233 -3.180 8.610 1.00 . A A . 366 ARG HA 1 1
25 48392 1 1 15 ARG HB2 H -15.159 -1.800 10.301 1.00 . A A . 366 ARG HB2 1 1
25 48393 1 1 15 ARG HB3 H -16.384 -0.870 9.456 1.00 . A A . 366 ARG HB3 1 1
25 48394 1 1 15 ARG HD2 H -16.777 0.793 11.200 1.00 . A A . 366 ARG HD2 1 1
25 48395 1 1 15 ARG HD3 H -16.834 0.294 12.889 1.00 . A A . 366 ARG HD3 1 1
25 48396 1 1 15 ARG HE H -14.462 -0.656 11.949 1.00 . A A . 366 ARG HE 1 1
25 48397 1 1 15 ARG HG2 H -17.931 -1.308 11.368 1.00 . A A . 366 ARG HG2 1 1
25 48398 1 1 15 ARG HG3 H -16.569 -2.026 12.228 1.00 . A A . 366 ARG HG3 1 1
25 48399 1 1 15 ARG HH11 H -15.952 2.533 12.227 1.00 . A A . 366 ARG HH11 1 1
25 48400 1 1 15 ARG HH12 H -14.497 3.404 12.283 1.00 . A A . 366 ARG HH12 1 1
25 48401 1 1 15 ARG HH21 H -12.465 0.478 11.985 1.00 . A A . 366 ARG HH21 1 1
25 48402 1 1 15 ARG HH22 H -12.386 2.168 12.151 1.00 . A A . 366 ARG HH22 1 1
25 48403 1 1 15 ARG N N -18.175 -2.808 9.161 1.00 . A A . 366 ARG N 1 1
25 48404 1 1 15 ARG NE N -14.951 0.199 11.993 1.00 . A A . 366 ARG NE 1 1
25 48405 1 1 15 ARG NH1 N -14.947 2.512 12.205 1.00 . A A . 366 ARG NH1 1 1
25 48406 1 1 15 ARG NH2 N -12.960 1.349 12.072 1.00 . A A . 366 ARG NH2 1 1
25 48407 1 1 15 ARG O O -17.476 -4.472 11.288 1.00 . A A . 366 ARG O 1 1
25 48408 1 1 16 GLY C C -15.360 -7.351 10.524 1.00 . A A . 367 GLY C 1 1
25 48409 1 1 16 GLY CA C -15.211 -6.000 11.210 1.00 . A A . 367 GLY CA 1 1
25 48410 1 1 16 GLY H H -14.813 -4.630 9.672 1.00 . A A . 367 GLY H 1 1
25 48411 1 1 16 GLY HA2 H -14.198 -5.916 11.575 1.00 . A A . 367 GLY HA2 1 1
25 48412 1 1 16 GLY HA3 H -15.883 -5.964 12.056 1.00 . A A . 367 GLY HA3 1 1
25 48413 1 1 16 GLY N N -15.485 -4.863 10.355 1.00 . A A . 367 GLY N 1 1
25 48414 1 1 16 GLY O O -15.164 -8.391 11.160 1.00 . A A . 367 GLY O 1 1
25 48415 1 1 17 GLN C C -15.364 -8.435 7.041 1.00 . A A . 368 GLN C 1 1
25 48416 1 1 17 GLN CA C -15.775 -8.603 8.496 1.00 . A A . 368 GLN CA 1 1
25 48417 1 1 17 GLN CB C -17.091 -9.429 8.666 1.00 . A A . 368 GLN CB 1 1
25 48418 1 1 17 GLN CD C -18.868 -7.934 9.733 1.00 . A A . 368 GLN CD 1 1
25 48419 1 1 17 GLN CG C -18.439 -8.716 8.502 1.00 . A A . 368 GLN CG 1 1
25 48420 1 1 17 GLN H H -15.873 -6.515 8.778 1.00 . A A . 368 GLN H 1 1
25 48421 1 1 17 GLN HA H -14.964 -9.174 8.927 1.00 . A A . 368 GLN HA 1 1
25 48422 1 1 17 GLN HB2 H -17.075 -10.231 7.943 1.00 . A A . 368 GLN HB2 1 1
25 48423 1 1 17 GLN HB3 H -17.068 -9.876 9.649 1.00 . A A . 368 GLN HB3 1 1
25 48424 1 1 17 GLN HE21 H -18.248 -6.249 8.940 1.00 . A A . 368 GLN HE21 1 1
25 48425 1 1 17 GLN HE22 H -18.928 -6.123 10.508 1.00 . A A . 368 GLN HE22 1 1
25 48426 1 1 17 GLN HG2 H -18.358 -8.025 7.675 1.00 . A A . 368 GLN HG2 1 1
25 48427 1 1 17 GLN HG3 H -19.199 -9.450 8.273 1.00 . A A . 368 GLN HG3 1 1
25 48428 1 1 17 GLN N N -15.704 -7.357 9.251 1.00 . A A . 368 GLN N 1 1
25 48429 1 1 17 GLN NE2 N -18.660 -6.661 9.731 1.00 . A A . 368 GLN NE2 1 1
25 48430 1 1 17 GLN O O -15.116 -7.314 6.594 1.00 . A A . 368 GLN O 1 1
25 48431 1 1 17 GLN OE1 O -19.477 -8.486 10.652 1.00 . A A . 368 GLN OE1 1 1
25 48432 1 1 18 SER C C -15.556 -8.725 4.014 1.00 . A A . 369 SER C 1 1
25 48433 1 1 18 SER CA C -14.781 -9.628 4.960 1.00 . A A . 369 SER CA 1 1
25 48434 1 1 18 SER CB C -14.887 -11.073 4.468 1.00 . A A . 369 SER CB 1 1
25 48435 1 1 18 SER H H -15.465 -10.401 6.782 1.00 . A A . 369 SER H 1 1
25 48436 1 1 18 SER HA H -13.738 -9.356 4.939 1.00 . A A . 369 SER HA 1 1
25 48437 1 1 18 SER HB2 H -14.511 -11.136 3.457 1.00 . A A . 369 SER HB2 1 1
25 48438 1 1 18 SER HB3 H -14.303 -11.711 5.114 1.00 . A A . 369 SER HB3 1 1
25 48439 1 1 18 SER HG H -16.311 -12.261 5.098 1.00 . A A . 369 SER HG 1 1
25 48440 1 1 18 SER N N -15.249 -9.554 6.340 1.00 . A A . 369 SER N 1 1
25 48441 1 1 18 SER O O -16.730 -8.409 4.252 1.00 . A A . 369 SER O 1 1
25 48442 1 1 18 SER OG O -16.247 -11.522 4.482 1.00 . A A . 369 SER OG 1 1
25 48443 1 1 19 SER C C -16.752 -8.216 1.318 1.00 . A A . 370 SER C 1 1
25 48444 1 1 19 SER CA C -15.496 -7.541 1.901 1.00 . A A . 370 SER CA 1 1
25 48445 1 1 19 SER CB C -14.437 -7.293 0.829 1.00 . A A . 370 SER CB 1 1
25 48446 1 1 19 SER H H -13.963 -8.596 2.794 1.00 . A A . 370 SER H 1 1
25 48447 1 1 19 SER HA H -15.774 -6.590 2.331 1.00 . A A . 370 SER HA 1 1
25 48448 1 1 19 SER HB2 H -14.908 -6.911 -0.065 1.00 . A A . 370 SER HB2 1 1
25 48449 1 1 19 SER HB3 H -13.713 -6.580 1.194 1.00 . A A . 370 SER HB3 1 1
25 48450 1 1 19 SER HG H -14.119 -8.833 -0.319 1.00 . A A . 370 SER HG 1 1
25 48451 1 1 19 SER N N -14.904 -8.345 2.932 1.00 . A A . 370 SER N 1 1
25 48452 1 1 19 SER O O -17.759 -7.561 1.075 1.00 . A A . 370 SER O 1 1
25 48453 1 1 19 SER OG O -13.760 -8.513 0.520 1.00 . A A . 370 SER OG 1 1
25 48454 1 1 20 ALA C C -19.035 -10.198 1.515 1.00 . A A . 371 ALA C 1 1
25 48455 1 1 20 ALA CA C -17.811 -10.290 0.610 1.00 . A A . 371 ALA CA 1 1
25 48456 1 1 20 ALA CB C -17.412 -11.746 0.396 1.00 . A A . 371 ALA CB 1 1
25 48457 1 1 20 ALA H H -15.871 -9.999 1.409 1.00 . A A . 371 ALA H 1 1
25 48458 1 1 20 ALA HA H -18.057 -9.861 -0.350 1.00 . A A . 371 ALA HA 1 1
25 48459 1 1 20 ALA HB1 H -17.180 -12.197 1.350 1.00 . A A . 371 ALA HB1 1 1
25 48460 1 1 20 ALA HB2 H -16.543 -11.795 -0.243 1.00 . A A . 371 ALA HB2 1 1
25 48461 1 1 20 ALA HB3 H -18.228 -12.282 -0.065 1.00 . A A . 371 ALA HB3 1 1
25 48462 1 1 20 ALA N N -16.696 -9.536 1.161 1.00 . A A . 371 ALA N 1 1
25 48463 1 1 20 ALA O O -20.140 -9.892 1.049 1.00 . A A . 371 ALA O 1 1
25 48464 1 1 21 ASP C C -20.425 -8.899 3.895 1.00 . A A . 372 ASP C 1 1
25 48465 1 1 21 ASP CA C -19.939 -10.330 3.773 1.00 . A A . 372 ASP CA 1 1
25 48466 1 1 21 ASP CB C -19.535 -10.878 5.149 1.00 . A A . 372 ASP CB 1 1
25 48467 1 1 21 ASP CG C -20.714 -11.004 6.112 1.00 . A A . 372 ASP CG 1 1
25 48468 1 1 21 ASP H H -17.927 -10.589 3.159 1.00 . A A . 372 ASP H 1 1
25 48469 1 1 21 ASP HA H -20.745 -10.929 3.374 1.00 . A A . 372 ASP HA 1 1
25 48470 1 1 21 ASP HB2 H -19.094 -11.856 5.021 1.00 . A A . 372 ASP HB2 1 1
25 48471 1 1 21 ASP HB3 H -18.804 -10.215 5.590 1.00 . A A . 372 ASP HB3 1 1
25 48472 1 1 21 ASP N N -18.829 -10.396 2.819 1.00 . A A . 372 ASP N 1 1
25 48473 1 1 21 ASP O O -21.628 -8.640 3.987 1.00 . A A . 372 ASP O 1 1
25 48474 1 1 21 ASP OD1 O -21.502 -11.976 5.979 1.00 . A A . 372 ASP OD1 1 1
25 48475 1 1 21 ASP OD2 O -20.868 -10.167 7.026 1.00 . A A . 372 ASP OD2 1 1
25 48476 1 1 22 ALA C C -20.707 -6.089 2.844 1.00 . A A . 373 ALA C 1 1
25 48477 1 1 22 ALA CA C -19.755 -6.548 3.940 1.00 . A A . 373 ALA CA 1 1
25 48478 1 1 22 ALA CB C -18.452 -5.762 3.856 1.00 . A A . 373 ALA CB 1 1
25 48479 1 1 22 ALA H H -18.546 -8.265 3.758 1.00 . A A . 373 ALA H 1 1
25 48480 1 1 22 ALA HA H -20.198 -6.360 4.906 1.00 . A A . 373 ALA HA 1 1
25 48481 1 1 22 ALA HB1 H -18.655 -4.706 3.953 1.00 . A A . 373 ALA HB1 1 1
25 48482 1 1 22 ALA HB2 H -17.982 -5.947 2.901 1.00 . A A . 373 ALA HB2 1 1
25 48483 1 1 22 ALA HB3 H -17.791 -6.076 4.649 1.00 . A A . 373 ALA HB3 1 1
25 48484 1 1 22 ALA N N -19.480 -7.970 3.844 1.00 . A A . 373 ALA N 1 1
25 48485 1 1 22 ALA O O -21.757 -5.485 3.124 1.00 . A A . 373 ALA O 1 1
25 48486 1 1 23 ILE C C -22.550 -6.725 0.522 1.00 . A A . 374 ILE C 1 1
25 48487 1 1 23 ILE CA C -21.172 -6.055 0.475 1.00 . A A . 374 ILE CA 1 1
25 48488 1 1 23 ILE CB C -20.417 -6.326 -0.885 1.00 . A A . 374 ILE CB 1 1
25 48489 1 1 23 ILE CD1 C -18.352 -4.855 -0.307 1.00 . A A . 374 ILE CD1 1 1
25 48490 1 1 23 ILE CG1 C -19.476 -5.153 -1.274 1.00 . A A . 374 ILE CG1 1 1
25 48491 1 1 23 ILE CG2 C -21.365 -6.655 -2.032 1.00 . A A . 374 ILE CG2 1 1
25 48492 1 1 23 ILE H H -19.540 -6.931 1.467 1.00 . A A . 374 ILE H 1 1
25 48493 1 1 23 ILE HA H -21.340 -4.991 0.561 1.00 . A A . 374 ILE HA 1 1
25 48494 1 1 23 ILE HB H -19.806 -7.203 -0.729 1.00 . A A . 374 ILE HB 1 1
25 48495 1 1 23 ILE HD11 H -17.760 -4.033 -0.682 1.00 . A A . 374 ILE HD11 1 1
25 48496 1 1 23 ILE HD12 H -17.727 -5.729 -0.202 1.00 . A A . 374 ILE HD12 1 1
25 48497 1 1 23 ILE HD13 H -18.764 -4.590 0.656 1.00 . A A . 374 ILE HD13 1 1
25 48498 1 1 23 ILE HG12 H -19.017 -5.375 -2.224 1.00 . A A . 374 ILE HG12 1 1
25 48499 1 1 23 ILE HG13 H -20.067 -4.253 -1.375 1.00 . A A . 374 ILE HG13 1 1
25 48500 1 1 23 ILE HG21 H -21.891 -7.569 -1.804 1.00 . A A . 374 ILE HG21 1 1
25 48501 1 1 23 ILE HG22 H -20.799 -6.779 -2.942 1.00 . A A . 374 ILE HG22 1 1
25 48502 1 1 23 ILE HG23 H -22.080 -5.856 -2.156 1.00 . A A . 374 ILE HG23 1 1
25 48503 1 1 23 ILE N N -20.370 -6.421 1.618 1.00 . A A . 374 ILE N 1 1
25 48504 1 1 23 ILE O O -23.574 -6.062 0.313 1.00 . A A . 374 ILE O 1 1
25 48505 1 1 24 ALA C C -24.787 -8.208 1.976 1.00 . A A . 375 ALA C 1 1
25 48506 1 1 24 ALA CA C -23.828 -8.760 0.911 1.00 . A A . 375 ALA CA 1 1
25 48507 1 1 24 ALA CB C -23.554 -10.236 1.146 1.00 . A A . 375 ALA CB 1 1
25 48508 1 1 24 ALA H H -21.732 -8.462 1.070 1.00 . A A . 375 ALA H 1 1
25 48509 1 1 24 ALA HA H -24.302 -8.650 -0.054 1.00 . A A . 375 ALA HA 1 1
25 48510 1 1 24 ALA HB1 H -24.483 -10.786 1.103 1.00 . A A . 375 ALA HB1 1 1
25 48511 1 1 24 ALA HB2 H -23.108 -10.366 2.121 1.00 . A A . 375 ALA HB2 1 1
25 48512 1 1 24 ALA HB3 H -22.879 -10.606 0.389 1.00 . A A . 375 ALA HB3 1 1
25 48513 1 1 24 ALA N N -22.577 -8.006 0.860 1.00 . A A . 375 ALA N 1 1
25 48514 1 1 24 ALA O O -26.008 -8.173 1.764 1.00 . A A . 375 ALA O 1 1
25 48515 1 1 25 THR C C -25.726 -5.903 3.734 1.00 . A A . 376 THR C 1 1
25 48516 1 1 25 THR CA C -25.039 -7.209 4.175 1.00 . A A . 376 THR CA 1 1
25 48517 1 1 25 THR CB C -24.153 -6.950 5.417 1.00 . A A . 376 THR CB 1 1
25 48518 1 1 25 THR CG2 C -24.982 -6.455 6.593 1.00 . A A . 376 THR CG2 1 1
25 48519 1 1 25 THR H H -23.264 -7.818 3.199 1.00 . A A . 376 THR H 1 1
25 48520 1 1 25 THR HA H -25.795 -7.935 4.433 1.00 . A A . 376 THR HA 1 1
25 48521 1 1 25 THR HB H -23.412 -6.208 5.162 1.00 . A A . 376 THR HB 1 1
25 48522 1 1 25 THR HG1 H -22.692 -8.275 5.252 1.00 . A A . 376 THR HG1 1 1
25 48523 1 1 25 THR HG21 H -25.723 -7.198 6.851 1.00 . A A . 376 THR HG21 1 1
25 48524 1 1 25 THR HG22 H -25.478 -5.536 6.316 1.00 . A A . 376 THR HG22 1 1
25 48525 1 1 25 THR HG23 H -24.339 -6.276 7.443 1.00 . A A . 376 THR HG23 1 1
25 48526 1 1 25 THR N N -24.239 -7.758 3.092 1.00 . A A . 376 THR N 1 1
25 48527 1 1 25 THR O O -26.946 -5.729 3.910 1.00 . A A . 376 THR O 1 1
25 48528 1 1 25 THR OG1 O -23.492 -8.171 5.792 1.00 . A A . 376 THR OG1 1 1
25 48529 1 1 26 LEU C C -26.486 -3.977 1.507 1.00 . A A . 377 LEU C 1 1
25 48530 1 1 26 LEU CA C -25.472 -3.751 2.631 1.00 . A A . 377 LEU CA 1 1
25 48531 1 1 26 LEU CB C -24.329 -2.831 2.202 1.00 . A A . 377 LEU CB 1 1
25 48532 1 1 26 LEU CD1 C -22.209 -1.592 2.768 1.00 . A A . 377 LEU CD1 1 1
25 48533 1 1 26 LEU CD2 C -24.045 -1.718 4.456 1.00 . A A . 377 LEU CD2 1 1
25 48534 1 1 26 LEU CG C -23.335 -2.446 3.317 1.00 . A A . 377 LEU CG 1 1
25 48535 1 1 26 LEU H H -24.002 -5.226 2.998 1.00 . A A . 377 LEU H 1 1
25 48536 1 1 26 LEU HA H -26.005 -3.294 3.451 1.00 . A A . 377 LEU HA 1 1
25 48537 1 1 26 LEU HB2 H -23.780 -3.321 1.412 1.00 . A A . 377 LEU HB2 1 1
25 48538 1 1 26 LEU HB3 H -24.754 -1.920 1.806 1.00 . A A . 377 LEU HB3 1 1
25 48539 1 1 26 LEU HD11 H -21.673 -2.143 2.010 1.00 . A A . 377 LEU HD11 1 1
25 48540 1 1 26 LEU HD12 H -21.533 -1.338 3.570 1.00 . A A . 377 LEU HD12 1 1
25 48541 1 1 26 LEU HD13 H -22.617 -0.688 2.341 1.00 . A A . 377 LEU HD13 1 1
25 48542 1 1 26 LEU HD21 H -23.322 -1.439 5.209 1.00 . A A . 377 LEU HD21 1 1
25 48543 1 1 26 LEU HD22 H -24.789 -2.365 4.898 1.00 . A A . 377 LEU HD22 1 1
25 48544 1 1 26 LEU HD23 H -24.527 -0.829 4.075 1.00 . A A . 377 LEU HD23 1 1
25 48545 1 1 26 LEU HG H -22.898 -3.350 3.715 1.00 . A A . 377 LEU HG 1 1
25 48546 1 1 26 LEU N N -24.955 -5.020 3.124 1.00 . A A . 377 LEU N 1 1
25 48547 1 1 26 LEU O O -27.524 -3.311 1.449 1.00 . A A . 377 LEU O 1 1
25 48548 1 1 27 GLN C C -28.412 -5.832 0.113 1.00 . A A . 378 GLN C 1 1
25 48549 1 1 27 GLN CA C -27.062 -5.385 -0.442 1.00 . A A . 378 GLN CA 1 1
25 48550 1 1 27 GLN CB C -26.387 -6.553 -1.191 1.00 . A A . 378 GLN CB 1 1
25 48551 1 1 27 GLN CD C -27.405 -6.182 -3.511 1.00 . A A . 378 GLN CD 1 1
25 48552 1 1 27 GLN CG C -27.174 -7.147 -2.360 1.00 . A A . 378 GLN CG 1 1
25 48553 1 1 27 GLN H H -25.333 -5.421 0.768 1.00 . A A . 378 GLN H 1 1
25 48554 1 1 27 GLN HA H -27.200 -4.558 -1.123 1.00 . A A . 378 GLN HA 1 1
25 48555 1 1 27 GLN HB2 H -25.434 -6.215 -1.568 1.00 . A A . 378 GLN HB2 1 1
25 48556 1 1 27 GLN HB3 H -26.203 -7.342 -0.476 1.00 . A A . 378 GLN HB3 1 1
25 48557 1 1 27 GLN HE21 H -25.698 -5.269 -3.153 1.00 . A A . 378 GLN HE21 1 1
25 48558 1 1 27 GLN HE22 H -26.628 -4.644 -4.462 1.00 . A A . 378 GLN HE22 1 1
25 48559 1 1 27 GLN HG2 H -26.632 -7.999 -2.744 1.00 . A A . 378 GLN HG2 1 1
25 48560 1 1 27 GLN HG3 H -28.134 -7.480 -1.992 1.00 . A A . 378 GLN HG3 1 1
25 48561 1 1 27 GLN N N -26.193 -4.962 0.660 1.00 . A A . 378 GLN N 1 1
25 48562 1 1 27 GLN NE2 N -26.491 -5.283 -3.728 1.00 . A A . 378 GLN NE2 1 1
25 48563 1 1 27 GLN O O -29.458 -5.477 -0.412 1.00 . A A . 378 GLN O 1 1
25 48564 1 1 27 GLN OE1 O -28.397 -6.277 -4.223 1.00 . A A . 378 GLN OE1 1 1
25 48565 1 1 28 ASN C C -30.352 -5.934 2.519 1.00 . A A . 379 ASN C 1 1
25 48566 1 1 28 ASN CA C -29.579 -7.054 1.882 1.00 . A A . 379 ASN CA 1 1
25 48567 1 1 28 ASN CB C -29.264 -8.128 2.916 1.00 . A A . 379 ASN CB 1 1
25 48568 1 1 28 ASN CG C -29.303 -9.518 2.338 1.00 . A A . 379 ASN CG 1 1
25 48569 1 1 28 ASN H H -27.490 -6.834 1.555 1.00 . A A . 379 ASN H 1 1
25 48570 1 1 28 ASN HA H -30.209 -7.494 1.123 1.00 . A A . 379 ASN HA 1 1
25 48571 1 1 28 ASN HB2 H -28.275 -7.953 3.316 1.00 . A A . 379 ASN HB2 1 1
25 48572 1 1 28 ASN HB3 H -29.986 -8.065 3.716 1.00 . A A . 379 ASN HB3 1 1
25 48573 1 1 28 ASN HD21 H -27.381 -9.444 1.878 1.00 . A A . 379 ASN HD21 1 1
25 48574 1 1 28 ASN HD22 H -28.224 -10.893 1.441 1.00 . A A . 379 ASN HD22 1 1
25 48575 1 1 28 ASN N N -28.371 -6.580 1.205 1.00 . A A . 379 ASN N 1 1
25 48576 1 1 28 ASN ND2 N -28.193 -9.999 1.844 1.00 . A A . 379 ASN ND2 1 1
25 48577 1 1 28 ASN O O -31.567 -6.003 2.632 1.00 . A A . 379 ASN O 1 1
25 48578 1 1 28 ASN OD1 O -30.351 -10.162 2.344 1.00 . A A . 379 ASN OD1 1 1
25 48579 1 1 29 ARG C C -30.842 -2.820 2.432 1.00 . A A . 380 ARG C 1 1
25 48580 1 1 29 ARG CA C -30.316 -3.745 3.515 1.00 . A A . 380 ARG CA 1 1
25 48581 1 1 29 ARG CB C -29.431 -3.009 4.531 1.00 . A A . 380 ARG CB 1 1
25 48582 1 1 29 ARG CD C -29.707 -4.776 6.337 1.00 . A A . 380 ARG CD 1 1
25 48583 1 1 29 ARG CG C -29.803 -3.298 5.985 1.00 . A A . 380 ARG CG 1 1
25 48584 1 1 29 ARG CZ C -30.538 -6.265 8.174 1.00 . A A . 380 ARG CZ 1 1
25 48585 1 1 29 ARG H H -28.678 -4.937 2.878 1.00 . A A . 380 ARG H 1 1
25 48586 1 1 29 ARG HA H -31.182 -4.134 4.031 1.00 . A A . 380 ARG HA 1 1
25 48587 1 1 29 ARG HB2 H -28.403 -3.297 4.378 1.00 . A A . 380 ARG HB2 1 1
25 48588 1 1 29 ARG HB3 H -29.529 -1.946 4.369 1.00 . A A . 380 ARG HB3 1 1
25 48589 1 1 29 ARG HD2 H -30.216 -5.351 5.580 1.00 . A A . 380 ARG HD2 1 1
25 48590 1 1 29 ARG HD3 H -28.665 -5.060 6.360 1.00 . A A . 380 ARG HD3 1 1
25 48591 1 1 29 ARG HE H -30.565 -4.237 8.148 1.00 . A A . 380 ARG HE 1 1
25 48592 1 1 29 ARG HG2 H -29.136 -2.748 6.632 1.00 . A A . 380 ARG HG2 1 1
25 48593 1 1 29 ARG HG3 H -30.815 -2.961 6.156 1.00 . A A . 380 ARG HG3 1 1
25 48594 1 1 29 ARG HH11 H -29.703 -7.338 6.637 1.00 . A A . 380 ARG HH11 1 1
25 48595 1 1 29 ARG HH12 H -30.308 -8.284 7.899 1.00 . A A . 380 ARG HH12 1 1
25 48596 1 1 29 ARG HH21 H -31.474 -5.562 9.847 1.00 . A A . 380 ARG HH21 1 1
25 48597 1 1 29 ARG HH22 H -31.381 -7.266 9.744 1.00 . A A . 380 ARG HH22 1 1
25 48598 1 1 29 ARG N N -29.657 -4.905 2.946 1.00 . A A . 380 ARG N 1 1
25 48599 1 1 29 ARG NE N -30.303 -5.047 7.653 1.00 . A A . 380 ARG NE 1 1
25 48600 1 1 29 ARG NH1 N -30.161 -7.365 7.526 1.00 . A A . 380 ARG NH1 1 1
25 48601 1 1 29 ARG NH2 N -31.167 -6.371 9.341 1.00 . A A . 380 ARG NH2 1 1
25 48602 1 1 29 ARG O O -31.569 -1.864 2.715 1.00 . A A . 380 ARG O 1 1
25 48603 1 1 30 GLY C C -30.120 -1.228 -0.374 1.00 . A A . 381 GLY C 1 1
25 48604 1 1 30 GLY CA C -30.980 -2.378 0.060 1.00 . A A . 381 GLY CA 1 1
25 48605 1 1 30 GLY H H -29.783 -3.801 1.052 1.00 . A A . 381 GLY H 1 1
25 48606 1 1 30 GLY HA2 H -31.077 -3.063 -0.768 1.00 . A A . 381 GLY HA2 1 1
25 48607 1 1 30 GLY HA3 H -31.960 -2.004 0.314 1.00 . A A . 381 GLY HA3 1 1
25 48608 1 1 30 GLY N N -30.452 -3.096 1.197 1.00 . A A . 381 GLY N 1 1
25 48609 1 1 30 GLY O O -30.547 -0.395 -1.181 1.00 . A A . 381 GLY O 1 1
25 48610 1 1 31 PHE C C -27.179 -0.511 -1.380 1.00 . A A . 382 PHE C 1 1
25 48611 1 1 31 PHE CA C -28.021 -0.123 -0.204 1.00 . A A . 382 PHE CA 1 1
25 48612 1 1 31 PHE CB C -27.173 0.285 0.997 1.00 . A A . 382 PHE CB 1 1
25 48613 1 1 31 PHE CD1 C -28.764 0.351 2.937 1.00 . A A . 382 PHE CD1 1 1
25 48614 1 1 31 PHE CD2 C -27.913 2.410 2.108 1.00 . A A . 382 PHE CD2 1 1
25 48615 1 1 31 PHE CE1 C -29.504 1.030 3.882 1.00 . A A . 382 PHE CE1 1 1
25 48616 1 1 31 PHE CE2 C -28.651 3.098 3.048 1.00 . A A . 382 PHE CE2 1 1
25 48617 1 1 31 PHE CG C -27.960 1.028 2.043 1.00 . A A . 382 PHE CG 1 1
25 48618 1 1 31 PHE CZ C -29.449 2.409 3.937 1.00 . A A . 382 PHE CZ 1 1
25 48619 1 1 31 PHE H H -28.592 -1.881 0.727 1.00 . A A . 382 PHE H 1 1
25 48620 1 1 31 PHE HA H -28.624 0.724 -0.497 1.00 . A A . 382 PHE HA 1 1
25 48621 1 1 31 PHE HB2 H -26.761 -0.604 1.452 1.00 . A A . 382 PHE HB2 1 1
25 48622 1 1 31 PHE HB3 H -26.367 0.914 0.657 1.00 . A A . 382 PHE HB3 1 1
25 48623 1 1 31 PHE HD1 H -28.803 -0.728 2.888 1.00 . A A . 382 PHE HD1 1 1
25 48624 1 1 31 PHE HD2 H -27.289 2.952 1.414 1.00 . A A . 382 PHE HD2 1 1
25 48625 1 1 31 PHE HE1 H -30.126 0.484 4.575 1.00 . A A . 382 PHE HE1 1 1
25 48626 1 1 31 PHE HE2 H -28.603 4.176 3.086 1.00 . A A . 382 PHE HE2 1 1
25 48627 1 1 31 PHE HZ H -30.028 2.944 4.676 1.00 . A A . 382 PHE HZ 1 1
25 48628 1 1 31 PHE N N -28.923 -1.174 0.133 1.00 . A A . 382 PHE N 1 1
25 48629 1 1 31 PHE O O -26.885 -1.692 -1.593 1.00 . A A . 382 PHE O 1 1
25 48630 1 1 32 LYS C C -24.615 0.323 -2.951 1.00 . A A . 383 LYS C 1 1
25 48631 1 1 32 LYS CA C -26.065 0.255 -3.342 1.00 . A A . 383 LYS CA 1 1
25 48632 1 1 32 LYS CB C -26.413 1.362 -4.355 1.00 . A A . 383 LYS CB 1 1
25 48633 1 1 32 LYS CD C -28.760 0.489 -4.807 1.00 . A A . 383 LYS CD 1 1
25 48634 1 1 32 LYS CE C -30.242 0.736 -4.519 1.00 . A A . 383 LYS CE 1 1
25 48635 1 1 32 LYS CG C -27.909 1.692 -4.414 1.00 . A A . 383 LYS CG 1 1
25 48636 1 1 32 LYS H H -27.005 1.389 -1.861 1.00 . A A . 383 LYS H 1 1
25 48637 1 1 32 LYS HA H -26.301 -0.716 -3.752 1.00 . A A . 383 LYS HA 1 1
25 48638 1 1 32 LYS HB2 H -25.876 2.259 -4.087 1.00 . A A . 383 LYS HB2 1 1
25 48639 1 1 32 LYS HB3 H -26.098 1.045 -5.339 1.00 . A A . 383 LYS HB3 1 1
25 48640 1 1 32 LYS HD2 H -28.635 0.295 -5.863 1.00 . A A . 383 LYS HD2 1 1
25 48641 1 1 32 LYS HD3 H -28.432 -0.370 -4.241 1.00 . A A . 383 LYS HD3 1 1
25 48642 1 1 32 LYS HE2 H -30.810 -0.137 -4.798 1.00 . A A . 383 LYS HE2 1 1
25 48643 1 1 32 LYS HE3 H -30.351 0.891 -3.455 1.00 . A A . 383 LYS HE3 1 1
25 48644 1 1 32 LYS HG2 H -28.226 2.028 -3.438 1.00 . A A . 383 LYS HG2 1 1
25 48645 1 1 32 LYS HG3 H -28.064 2.485 -5.131 1.00 . A A . 383 LYS HG3 1 1
25 48646 1 1 32 LYS HZ1 H -30.656 1.834 -6.258 1.00 . A A . 383 LYS HZ1 1 1
25 48647 1 1 32 LYS HZ2 H -30.299 2.791 -4.927 1.00 . A A . 383 LYS HZ2 1 1
25 48648 1 1 32 LYS HZ3 H -31.792 2.060 -5.034 1.00 . A A . 383 LYS HZ3 1 1
25 48649 1 1 32 LYS N N -26.812 0.465 -2.140 1.00 . A A . 383 LYS N 1 1
25 48650 1 1 32 LYS NZ N -30.780 1.920 -5.231 1.00 . A A . 383 LYS NZ 1 1
25 48651 1 1 32 LYS O O -24.238 1.170 -2.158 1.00 . A A . 383 LYS O 1 1
25 48652 1 1 33 ILE C C -21.461 -0.314 -4.110 1.00 . A A . 384 ILE C 1 1
25 48653 1 1 33 ILE CA C -22.441 -0.559 -3.010 1.00 . A A . 384 ILE CA 1 1
25 48654 1 1 33 ILE CB C -22.010 -1.835 -2.214 1.00 . A A . 384 ILE CB 1 1
25 48655 1 1 33 ILE CD1 C -23.674 -3.640 -3.084 1.00 . A A . 384 ILE CD1 1 1
25 48656 1 1 33 ILE CG1 C -22.236 -3.157 -3.000 1.00 . A A . 384 ILE CG1 1 1
25 48657 1 1 33 ILE CG2 C -22.674 -1.881 -0.851 1.00 . A A . 384 ILE CG2 1 1
25 48658 1 1 33 ILE H H -24.125 -1.176 -4.131 1.00 . A A . 384 ILE H 1 1
25 48659 1 1 33 ILE HA H -22.355 0.278 -2.333 1.00 . A A . 384 ILE HA 1 1
25 48660 1 1 33 ILE HB H -20.951 -1.721 -2.026 1.00 . A A . 384 ILE HB 1 1
25 48661 1 1 33 ILE HD11 H -24.043 -3.830 -2.087 1.00 . A A . 384 ILE HD11 1 1
25 48662 1 1 33 ILE HD12 H -23.715 -4.552 -3.659 1.00 . A A . 384 ILE HD12 1 1
25 48663 1 1 33 ILE HD13 H -24.288 -2.886 -3.553 1.00 . A A . 384 ILE HD13 1 1
25 48664 1 1 33 ILE HG12 H -21.893 -3.015 -4.014 1.00 . A A . 384 ILE HG12 1 1
25 48665 1 1 33 ILE HG13 H -21.646 -3.938 -2.547 1.00 . A A . 384 ILE HG13 1 1
25 48666 1 1 33 ILE HG21 H -22.363 -2.774 -0.330 1.00 . A A . 384 ILE HG21 1 1
25 48667 1 1 33 ILE HG22 H -23.748 -1.896 -0.976 1.00 . A A . 384 ILE HG22 1 1
25 48668 1 1 33 ILE HG23 H -22.388 -1.011 -0.277 1.00 . A A . 384 ILE HG23 1 1
25 48669 1 1 33 ILE N N -23.810 -0.547 -3.448 1.00 . A A . 384 ILE N 1 1
25 48670 1 1 33 ILE O O -21.625 -0.787 -5.241 1.00 . A A . 384 ILE O 1 1
25 48671 1 1 34 ARG C C -18.185 0.011 -3.962 1.00 . A A . 385 ARG C 1 1
25 48672 1 1 34 ARG CA C -19.363 0.674 -4.624 1.00 . A A . 385 ARG CA 1 1
25 48673 1 1 34 ARG CB C -19.073 2.142 -4.769 1.00 . A A . 385 ARG CB 1 1
25 48674 1 1 34 ARG CD C -18.479 2.470 -7.230 1.00 . A A . 385 ARG CD 1 1
25 48675 1 1 34 ARG CG C -17.979 2.396 -5.781 1.00 . A A . 385 ARG CG 1 1
25 48676 1 1 34 ARG CZ C -18.690 0.336 -8.528 1.00 . A A . 385 ARG CZ 1 1
25 48677 1 1 34 ARG H H -20.486 0.886 -2.903 1.00 . A A . 385 ARG H 1 1
25 48678 1 1 34 ARG HA H -19.487 0.248 -5.607 1.00 . A A . 385 ARG HA 1 1
25 48679 1 1 34 ARG HB2 H -19.973 2.647 -5.088 1.00 . A A . 385 ARG HB2 1 1
25 48680 1 1 34 ARG HB3 H -18.756 2.538 -3.816 1.00 . A A . 385 ARG HB3 1 1
25 48681 1 1 34 ARG HD2 H -19.148 3.312 -7.322 1.00 . A A . 385 ARG HD2 1 1
25 48682 1 1 34 ARG HD3 H -17.624 2.635 -7.870 1.00 . A A . 385 ARG HD3 1 1
25 48683 1 1 34 ARG HE H -20.125 1.198 -7.388 1.00 . A A . 385 ARG HE 1 1
25 48684 1 1 34 ARG HG2 H -17.463 3.288 -5.502 1.00 . A A . 385 ARG HG2 1 1
25 48685 1 1 34 ARG HG3 H -17.279 1.576 -5.702 1.00 . A A . 385 ARG HG3 1 1
25 48686 1 1 34 ARG HH11 H -16.734 1.034 -8.552 1.00 . A A . 385 ARG HH11 1 1
25 48687 1 1 34 ARG HH12 H -17.024 -0.334 -9.502 1.00 . A A . 385 ARG HH12 1 1
25 48688 1 1 34 ARG HH21 H -20.447 -0.730 -8.750 1.00 . A A . 385 ARG HH21 1 1
25 48689 1 1 34 ARG HH22 H -19.112 -1.327 -9.624 1.00 . A A . 385 ARG HH22 1 1
25 48690 1 1 34 ARG N N -20.475 0.449 -3.788 1.00 . A A . 385 ARG N 1 1
25 48691 1 1 34 ARG NE N -19.188 1.261 -7.687 1.00 . A A . 385 ARG NE 1 1
25 48692 1 1 34 ARG NH1 N -17.398 0.358 -8.875 1.00 . A A . 385 ARG NH1 1 1
25 48693 1 1 34 ARG NH2 N -19.475 -0.635 -8.993 1.00 . A A . 385 ARG NH2 1 1
25 48694 1 1 34 ARG O O -18.114 -0.053 -2.732 1.00 . A A . 385 ARG O 1 1
25 48695 1 1 35 THR C C -14.940 -0.646 -4.963 1.00 . A A . 386 THR C 1 1
25 48696 1 1 35 THR CA C -16.151 -1.143 -4.189 1.00 . A A . 386 THR CA 1 1
25 48697 1 1 35 THR CB C -16.262 -2.681 -4.271 1.00 . A A . 386 THR CB 1 1
25 48698 1 1 35 THR CG2 C -15.168 -3.341 -3.448 1.00 . A A . 386 THR CG2 1 1
25 48699 1 1 35 THR H H -17.425 -0.511 -5.699 1.00 . A A . 386 THR H 1 1
25 48700 1 1 35 THR HA H -16.065 -0.845 -3.155 1.00 . A A . 386 THR HA 1 1
25 48701 1 1 35 THR HB H -16.164 -2.977 -5.304 1.00 . A A . 386 THR HB 1 1
25 48702 1 1 35 THR HG1 H -17.938 -2.301 -3.358 1.00 . A A . 386 THR HG1 1 1
25 48703 1 1 35 THR HG21 H -14.201 -3.031 -3.816 1.00 . A A . 386 THR HG21 1 1
25 48704 1 1 35 THR HG22 H -15.258 -4.415 -3.524 1.00 . A A . 386 THR HG22 1 1
25 48705 1 1 35 THR HG23 H -15.272 -3.045 -2.415 1.00 . A A . 386 THR HG23 1 1
25 48706 1 1 35 THR N N -17.311 -0.525 -4.726 1.00 . A A . 386 THR N 1 1
25 48707 1 1 35 THR O O -14.917 -0.699 -6.186 1.00 . A A . 386 THR O 1 1
25 48708 1 1 35 THR OG1 O -17.544 -3.092 -3.745 1.00 . A A . 386 THR OG1 1 1
25 48709 1 1 36 LEU C C -11.638 -0.456 -4.361 1.00 . A A . 387 LEU C 1 1
25 48710 1 1 36 LEU CA C -12.780 0.398 -4.862 1.00 . A A . 387 LEU CA 1 1
25 48711 1 1 36 LEU CB C -12.593 1.903 -4.484 1.00 . A A . 387 LEU CB 1 1
25 48712 1 1 36 LEU CD1 C -10.068 2.308 -4.834 1.00 . A A . 387 LEU CD1 1 1
25 48713 1 1 36 LEU CD2 C -11.674 2.688 -6.722 1.00 . A A . 387 LEU CD2 1 1
25 48714 1 1 36 LEU CG C -11.486 2.735 -5.211 1.00 . A A . 387 LEU CG 1 1
25 48715 1 1 36 LEU H H -14.092 -0.061 -3.278 1.00 . A A . 387 LEU H 1 1
25 48716 1 1 36 LEU HA H -12.869 0.296 -5.933 1.00 . A A . 387 LEU HA 1 1
25 48717 1 1 36 LEU HB2 H -13.533 2.403 -4.653 1.00 . A A . 387 LEU HB2 1 1
25 48718 1 1 36 LEU HB3 H -12.389 1.943 -3.424 1.00 . A A . 387 LEU HB3 1 1
25 48719 1 1 36 LEU HD11 H -9.928 1.268 -5.085 1.00 . A A . 387 LEU HD11 1 1
25 48720 1 1 36 LEU HD12 H -9.917 2.445 -3.774 1.00 . A A . 387 LEU HD12 1 1
25 48721 1 1 36 LEU HD13 H -9.355 2.908 -5.379 1.00 . A A . 387 LEU HD13 1 1
25 48722 1 1 36 LEU HD21 H -10.911 3.288 -7.196 1.00 . A A . 387 LEU HD21 1 1
25 48723 1 1 36 LEU HD22 H -12.649 3.079 -6.978 1.00 . A A . 387 LEU HD22 1 1
25 48724 1 1 36 LEU HD23 H -11.590 1.668 -7.067 1.00 . A A . 387 LEU HD23 1 1
25 48725 1 1 36 LEU HG H -11.589 3.764 -4.901 1.00 . A A . 387 LEU HG 1 1
25 48726 1 1 36 LEU N N -13.986 -0.108 -4.255 1.00 . A A . 387 LEU N 1 1
25 48727 1 1 36 LEU O O -11.414 -0.542 -3.165 1.00 . A A . 387 LEU O 1 1
25 48728 1 1 37 GLN C C -8.562 -1.348 -5.346 1.00 . A A . 388 GLN C 1 1
25 48729 1 1 37 GLN CA C -9.860 -1.959 -4.880 1.00 . A A . 388 GLN CA 1 1
25 48730 1 1 37 GLN CB C -10.015 -3.393 -5.447 1.00 . A A . 388 GLN CB 1 1
25 48731 1 1 37 GLN CD C -11.547 -3.431 -7.532 1.00 . A A . 388 GLN CD 1 1
25 48732 1 1 37 GLN CG C -10.123 -3.485 -6.977 1.00 . A A . 388 GLN CG 1 1
25 48733 1 1 37 GLN H H -11.136 -0.997 -6.214 1.00 . A A . 388 GLN H 1 1
25 48734 1 1 37 GLN HA H -9.844 -2.009 -3.802 1.00 . A A . 388 GLN HA 1 1
25 48735 1 1 37 GLN HB2 H -9.159 -3.974 -5.138 1.00 . A A . 388 GLN HB2 1 1
25 48736 1 1 37 GLN HB3 H -10.902 -3.832 -5.016 1.00 . A A . 388 GLN HB3 1 1
25 48737 1 1 37 GLN HE21 H -12.234 -2.539 -5.907 1.00 . A A . 388 GLN HE21 1 1
25 48738 1 1 37 GLN HE22 H -13.386 -2.835 -7.153 1.00 . A A . 388 GLN HE22 1 1
25 48739 1 1 37 GLN HG2 H -9.572 -2.659 -7.400 1.00 . A A . 388 GLN HG2 1 1
25 48740 1 1 37 GLN HG3 H -9.660 -4.404 -7.297 1.00 . A A . 388 GLN HG3 1 1
25 48741 1 1 37 GLN N N -10.949 -1.105 -5.256 1.00 . A A . 388 GLN N 1 1
25 48742 1 1 37 GLN NE2 N -12.472 -2.884 -6.792 1.00 . A A . 388 GLN NE2 1 1
25 48743 1 1 37 GLN O O -8.491 -0.811 -6.450 1.00 . A A . 388 GLN O 1 1
25 48744 1 1 37 GLN OE1 O -11.817 -3.964 -8.609 1.00 . A A . 388 GLN OE1 1 1
25 48745 1 1 38 LYS C C -5.159 -1.708 -4.354 1.00 . A A . 389 LYS C 1 1
25 48746 1 1 38 LYS CA C -6.290 -0.849 -4.897 1.00 . A A . 389 LYS CA 1 1
25 48747 1 1 38 LYS CB C -6.077 0.623 -4.481 1.00 . A A . 389 LYS CB 1 1
25 48748 1 1 38 LYS CD C -5.656 2.270 -2.600 1.00 . A A . 389 LYS CD 1 1
25 48749 1 1 38 LYS CE C -4.135 2.298 -2.764 1.00 . A A . 389 LYS CE 1 1
25 48750 1 1 38 LYS CG C -6.223 0.901 -2.983 1.00 . A A . 389 LYS CG 1 1
25 48751 1 1 38 LYS H H -7.712 -1.709 -3.601 1.00 . A A . 389 LYS H 1 1
25 48752 1 1 38 LYS HA H -6.268 -0.895 -5.976 1.00 . A A . 389 LYS HA 1 1
25 48753 1 1 38 LYS HB2 H -5.090 0.917 -4.795 1.00 . A A . 389 LYS HB2 1 1
25 48754 1 1 38 LYS HB3 H -6.796 1.231 -5.012 1.00 . A A . 389 LYS HB3 1 1
25 48755 1 1 38 LYS HD2 H -6.097 3.016 -3.245 1.00 . A A . 389 LYS HD2 1 1
25 48756 1 1 38 LYS HD3 H -5.908 2.484 -1.571 1.00 . A A . 389 LYS HD3 1 1
25 48757 1 1 38 LYS HE2 H -3.727 1.532 -2.122 1.00 . A A . 389 LYS HE2 1 1
25 48758 1 1 38 LYS HE3 H -3.877 2.081 -3.789 1.00 . A A . 389 LYS HE3 1 1
25 48759 1 1 38 LYS HG2 H -7.271 0.875 -2.724 1.00 . A A . 389 LYS HG2 1 1
25 48760 1 1 38 LYS HG3 H -5.695 0.134 -2.436 1.00 . A A . 389 LYS HG3 1 1
25 48761 1 1 38 LYS HZ1 H -3.789 3.844 -1.404 1.00 . A A . 389 LYS HZ1 1 1
25 48762 1 1 38 LYS HZ2 H -3.808 4.355 -3.008 1.00 . A A . 389 LYS HZ2 1 1
25 48763 1 1 38 LYS HZ3 H -2.480 3.500 -2.389 1.00 . A A . 389 LYS HZ3 1 1
25 48764 1 1 38 LYS N N -7.578 -1.353 -4.506 1.00 . A A . 389 LYS N 1 1
25 48765 1 1 38 LYS NZ N -3.522 3.583 -2.373 1.00 . A A . 389 LYS NZ 1 1
25 48766 1 1 38 LYS O O -5.209 -2.141 -3.193 1.00 . A A . 389 LYS O 1 1
25 48767 1 1 39 PRO C C -2.026 -1.533 -4.210 1.00 . A A . 390 PRO C 1 1
25 48768 1 1 39 PRO CA C -2.931 -2.645 -4.747 1.00 . A A . 390 PRO CA 1 1
25 48769 1 1 39 PRO CB C -2.312 -3.245 -6.030 1.00 . A A . 390 PRO CB 1 1
25 48770 1 1 39 PRO CD C -4.250 -1.987 -6.668 1.00 . A A . 390 PRO CD 1 1
25 48771 1 1 39 PRO CG C -3.366 -3.123 -7.085 1.00 . A A . 390 PRO CG 1 1
25 48772 1 1 39 PRO HA H -3.080 -3.405 -3.994 1.00 . A A . 390 PRO HA 1 1
25 48773 1 1 39 PRO HB2 H -1.423 -2.690 -6.295 1.00 . A A . 390 PRO HB2 1 1
25 48774 1 1 39 PRO HB3 H -2.055 -4.279 -5.849 1.00 . A A . 390 PRO HB3 1 1
25 48775 1 1 39 PRO HD2 H -3.874 -1.046 -7.041 1.00 . A A . 390 PRO HD2 1 1
25 48776 1 1 39 PRO HD3 H -5.253 -2.169 -7.022 1.00 . A A . 390 PRO HD3 1 1
25 48777 1 1 39 PRO HG2 H -2.910 -2.915 -8.040 1.00 . A A . 390 PRO HG2 1 1
25 48778 1 1 39 PRO HG3 H -3.937 -4.038 -7.137 1.00 . A A . 390 PRO HG3 1 1
25 48779 1 1 39 PRO N N -4.188 -2.058 -5.200 1.00 . A A . 390 PRO N 1 1
25 48780 1 1 39 PRO O O -1.986 -0.437 -4.793 1.00 . A A . 390 PRO O 1 1
25 48781 1 1 40 ASP C C 0.397 -1.491 -1.442 1.00 . A A . 391 ASP C 1 1
25 48782 1 1 40 ASP CA C -0.420 -0.770 -2.512 1.00 . A A . 391 ASP CA 1 1
25 48783 1 1 40 ASP CB C -1.268 0.417 -1.894 1.00 . A A . 391 ASP CB 1 1
25 48784 1 1 40 ASP CG C -0.512 1.716 -1.535 1.00 . A A . 391 ASP CG 1 1
25 48785 1 1 40 ASP H H -1.374 -2.688 -2.720 1.00 . A A . 391 ASP H 1 1
25 48786 1 1 40 ASP HA H 0.247 -0.402 -3.279 1.00 . A A . 391 ASP HA 1 1
25 48787 1 1 40 ASP HB2 H -2.008 0.692 -2.627 1.00 . A A . 391 ASP HB2 1 1
25 48788 1 1 40 ASP HB3 H -1.798 0.087 -1.014 1.00 . A A . 391 ASP HB3 1 1
25 48789 1 1 40 ASP N N -1.319 -1.789 -3.124 1.00 . A A . 391 ASP N 1 1
25 48790 1 1 40 ASP O O 0.324 -2.716 -1.344 1.00 . A A . 391 ASP O 1 1
25 48791 1 1 40 ASP OD1 O 0.413 1.689 -0.684 1.00 . A A . 391 ASP OD1 1 1
25 48792 1 1 40 ASP OD2 O -0.906 2.795 -2.021 1.00 . A A . 391 ASP OD2 1 1
25 48793 1 1 41 SER C C 1.311 -0.872 1.683 1.00 . A A . 392 SER C 1 1
25 48794 1 1 41 SER CA C 1.938 -1.333 0.376 1.00 . A A . 392 SER CA 1 1
25 48795 1 1 41 SER CB C 3.381 -0.837 0.278 1.00 . A A . 392 SER CB 1 1
25 48796 1 1 41 SER H H 1.197 0.191 -0.861 1.00 . A A . 392 SER H 1 1
25 48797 1 1 41 SER HA H 1.916 -2.410 0.309 1.00 . A A . 392 SER HA 1 1
25 48798 1 1 41 SER HB2 H 3.765 -1.049 -0.708 1.00 . A A . 392 SER HB2 1 1
25 48799 1 1 41 SER HB3 H 3.394 0.232 0.440 1.00 . A A . 392 SER HB3 1 1
25 48800 1 1 41 SER HG H 4.847 -0.779 1.558 1.00 . A A . 392 SER HG 1 1
25 48801 1 1 41 SER N N 1.165 -0.781 -0.697 1.00 . A A . 392 SER N 1 1
25 48802 1 1 41 SER O O 1.226 -1.623 2.654 1.00 . A A . 392 SER O 1 1
25 48803 1 1 41 SER OG O 4.228 -1.452 1.241 1.00 . A A . 392 SER OG 1 1
25 48804 1 1 42 THR C C -1.306 0.591 2.887 1.00 . A A . 393 THR C 1 1
25 48805 1 1 42 THR CA C 0.185 0.964 2.814 1.00 . A A . 393 THR CA 1 1
25 48806 1 1 42 THR CB C 0.368 2.506 2.738 1.00 . A A . 393 THR CB 1 1
25 48807 1 1 42 THR CG2 C 1.833 2.887 2.916 1.00 . A A . 393 THR CG2 1 1
25 48808 1 1 42 THR H H 0.793 0.867 0.829 1.00 . A A . 393 THR H 1 1
25 48809 1 1 42 THR HA H 0.685 0.596 3.696 1.00 . A A . 393 THR HA 1 1
25 48810 1 1 42 THR HB H -0.207 2.943 3.538 1.00 . A A . 393 THR HB 1 1
25 48811 1 1 42 THR HG1 H 0.108 2.454 0.730 1.00 . A A . 393 THR HG1 1 1
25 48812 1 1 42 THR HG21 H 1.935 3.960 2.859 1.00 . A A . 393 THR HG21 1 1
25 48813 1 1 42 THR HG22 H 2.419 2.428 2.132 1.00 . A A . 393 THR HG22 1 1
25 48814 1 1 42 THR HG23 H 2.183 2.545 3.878 1.00 . A A . 393 THR HG23 1 1
25 48815 1 1 42 THR N N 0.793 0.344 1.665 1.00 . A A . 393 THR N 1 1
25 48816 1 1 42 THR O O -2.161 1.395 3.263 1.00 . A A . 393 THR O 1 1
25 48817 1 1 42 THR OG1 O -0.116 3.031 1.477 1.00 . A A . 393 THR OG1 1 1
25 48818 1 1 43 ILE C C -3.393 -1.667 3.879 1.00 . A A . 394 ILE C 1 1
25 48819 1 1 43 ILE CA C -2.924 -1.157 2.527 1.00 . A A . 394 ILE CA 1 1
25 48820 1 1 43 ILE CB C -3.054 -2.330 1.506 1.00 . A A . 394 ILE CB 1 1
25 48821 1 1 43 ILE CD1 C -2.104 -4.640 0.857 1.00 . A A . 394 ILE CD1 1 1
25 48822 1 1 43 ILE CG1 C -2.011 -3.438 1.784 1.00 . A A . 394 ILE CG1 1 1
25 48823 1 1 43 ILE CG2 C -2.938 -1.832 0.092 1.00 . A A . 394 ILE CG2 1 1
25 48824 1 1 43 ILE H H -0.837 -1.263 2.408 1.00 . A A . 394 ILE H 1 1
25 48825 1 1 43 ILE HA H -3.563 -0.357 2.186 1.00 . A A . 394 ILE HA 1 1
25 48826 1 1 43 ILE HB H -4.041 -2.751 1.632 1.00 . A A . 394 ILE HB 1 1
25 48827 1 1 43 ILE HD11 H -3.087 -5.079 0.935 1.00 . A A . 394 ILE HD11 1 1
25 48828 1 1 43 ILE HD12 H -1.358 -5.369 1.135 1.00 . A A . 394 ILE HD12 1 1
25 48829 1 1 43 ILE HD13 H -1.933 -4.318 -0.160 1.00 . A A . 394 ILE HD13 1 1
25 48830 1 1 43 ILE HG12 H -1.021 -3.023 1.669 1.00 . A A . 394 ILE HG12 1 1
25 48831 1 1 43 ILE HG13 H -2.130 -3.785 2.799 1.00 . A A . 394 ILE HG13 1 1
25 48832 1 1 43 ILE HG21 H -3.611 -1.006 -0.083 1.00 . A A . 394 ILE HG21 1 1
25 48833 1 1 43 ILE HG22 H -3.184 -2.641 -0.581 1.00 . A A . 394 ILE HG22 1 1
25 48834 1 1 43 ILE HG23 H -1.916 -1.532 -0.069 1.00 . A A . 394 ILE HG23 1 1
25 48835 1 1 43 ILE N N -1.584 -0.652 2.583 1.00 . A A . 394 ILE N 1 1
25 48836 1 1 43 ILE O O -2.601 -2.209 4.658 1.00 . A A . 394 ILE O 1 1
25 48837 1 1 44 PRO C C -5.637 -3.538 4.898 1.00 . A A . 395 PRO C 1 1
25 48838 1 1 44 PRO CA C -5.301 -2.101 5.349 1.00 . A A . 395 PRO CA 1 1
25 48839 1 1 44 PRO CB C -6.605 -1.290 5.571 1.00 . A A . 395 PRO CB 1 1
25 48840 1 1 44 PRO CD C -5.579 -0.497 3.549 1.00 . A A . 395 PRO CD 1 1
25 48841 1 1 44 PRO CG C -6.542 -0.126 4.634 1.00 . A A . 395 PRO CG 1 1
25 48842 1 1 44 PRO HA H -4.673 -2.112 6.228 1.00 . A A . 395 PRO HA 1 1
25 48843 1 1 44 PRO HB2 H -7.454 -1.921 5.354 1.00 . A A . 395 PRO HB2 1 1
25 48844 1 1 44 PRO HB3 H -6.655 -0.967 6.601 1.00 . A A . 395 PRO HB3 1 1
25 48845 1 1 44 PRO HD2 H -6.085 -0.972 2.722 1.00 . A A . 395 PRO HD2 1 1
25 48846 1 1 44 PRO HD3 H -5.053 0.386 3.219 1.00 . A A . 395 PRO HD3 1 1
25 48847 1 1 44 PRO HG2 H -7.521 0.056 4.216 1.00 . A A . 395 PRO HG2 1 1
25 48848 1 1 44 PRO HG3 H -6.195 0.750 5.162 1.00 . A A . 395 PRO HG3 1 1
25 48849 1 1 44 PRO N N -4.665 -1.437 4.217 1.00 . A A . 395 PRO N 1 1
25 48850 1 1 44 PRO O O -5.430 -3.855 3.727 1.00 . A A . 395 PRO O 1 1
25 48851 1 1 45 PRO C C -7.772 -5.733 4.477 1.00 . A A . 396 PRO C 1 1
25 48852 1 1 45 PRO CA C -6.497 -5.788 5.333 1.00 . A A . 396 PRO CA 1 1
25 48853 1 1 45 PRO CB C -6.788 -6.522 6.657 1.00 . A A . 396 PRO CB 1 1
25 48854 1 1 45 PRO CD C -6.259 -4.259 7.213 1.00 . A A . 396 PRO CD 1 1
25 48855 1 1 45 PRO CG C -6.186 -5.664 7.721 1.00 . A A . 396 PRO CG 1 1
25 48856 1 1 45 PRO HA H -5.713 -6.289 4.786 1.00 . A A . 396 PRO HA 1 1
25 48857 1 1 45 PRO HB2 H -7.856 -6.620 6.782 1.00 . A A . 396 PRO HB2 1 1
25 48858 1 1 45 PRO HB3 H -6.334 -7.502 6.637 1.00 . A A . 396 PRO HB3 1 1
25 48859 1 1 45 PRO HD2 H -7.218 -3.819 7.443 1.00 . A A . 396 PRO HD2 1 1
25 48860 1 1 45 PRO HD3 H -5.457 -3.660 7.619 1.00 . A A . 396 PRO HD3 1 1
25 48861 1 1 45 PRO HG2 H -6.753 -5.763 8.636 1.00 . A A . 396 PRO HG2 1 1
25 48862 1 1 45 PRO HG3 H -5.157 -5.950 7.883 1.00 . A A . 396 PRO HG3 1 1
25 48863 1 1 45 PRO N N -6.099 -4.436 5.766 1.00 . A A . 396 PRO N 1 1
25 48864 1 1 45 PRO O O -8.626 -4.911 4.716 1.00 . A A . 396 PRO O 1 1
25 48865 1 1 46 ASP C C -10.375 -7.051 3.429 1.00 . A A . 397 ASP C 1 1
25 48866 1 1 46 ASP CA C -9.127 -6.688 2.635 1.00 . A A . 397 ASP CA 1 1
25 48867 1 1 46 ASP CB C -8.957 -7.543 1.359 1.00 . A A . 397 ASP CB 1 1
25 48868 1 1 46 ASP CG C -8.637 -8.988 1.586 1.00 . A A . 397 ASP CG 1 1
25 48869 1 1 46 ASP H H -7.184 -7.283 3.372 1.00 . A A . 397 ASP H 1 1
25 48870 1 1 46 ASP HA H -9.300 -5.659 2.348 1.00 . A A . 397 ASP HA 1 1
25 48871 1 1 46 ASP HB2 H -9.879 -7.509 0.799 1.00 . A A . 397 ASP HB2 1 1
25 48872 1 1 46 ASP HB3 H -8.173 -7.104 0.757 1.00 . A A . 397 ASP HB3 1 1
25 48873 1 1 46 ASP N N -7.909 -6.634 3.506 1.00 . A A . 397 ASP N 1 1
25 48874 1 1 46 ASP O O -11.505 -7.026 2.927 1.00 . A A . 397 ASP O 1 1
25 48875 1 1 46 ASP OD1 O -7.449 -9.312 1.802 1.00 . A A . 397 ASP OD1 1 1
25 48876 1 1 46 ASP OD2 O -9.539 -9.838 1.479 1.00 . A A . 397 ASP OD2 1 1
25 48877 1 1 47 HIS C C -11.515 -6.263 6.140 1.00 . A A . 398 HIS C 1 1
25 48878 1 1 47 HIS CA C -11.182 -7.630 5.627 1.00 . A A . 398 HIS CA 1 1
25 48879 1 1 47 HIS CB C -10.686 -8.489 6.811 1.00 . A A . 398 HIS CB 1 1
25 48880 1 1 47 HIS CD2 C -10.858 -10.872 5.831 1.00 . A A . 398 HIS CD2 1 1
25 48881 1 1 47 HIS CE1 C -8.923 -11.641 6.428 1.00 . A A . 398 HIS CE1 1 1
25 48882 1 1 47 HIS CG C -10.214 -9.867 6.463 1.00 . A A . 398 HIS CG 1 1
25 48883 1 1 47 HIS H H -9.198 -7.326 4.923 1.00 . A A . 398 HIS H 1 1
25 48884 1 1 47 HIS HA H -12.038 -8.080 5.146 1.00 . A A . 398 HIS HA 1 1
25 48885 1 1 47 HIS HB2 H -9.858 -7.982 7.285 1.00 . A A . 398 HIS HB2 1 1
25 48886 1 1 47 HIS HB3 H -11.488 -8.583 7.529 1.00 . A A . 398 HIS HB3 1 1
25 48887 1 1 47 HIS HD1 H -8.269 -9.901 7.315 1.00 . A A . 398 HIS HD1 1 1
25 48888 1 1 47 HIS HD2 H -11.846 -10.814 5.401 1.00 . A A . 398 HIS HD2 1 1
25 48889 1 1 47 HIS HE1 H -8.076 -12.293 6.585 1.00 . A A . 398 HIS HE1 1 1
25 48890 1 1 47 HIS N N -10.140 -7.388 4.664 1.00 . A A . 398 HIS N 1 1
25 48891 1 1 47 HIS ND1 N -8.985 -10.377 6.834 1.00 . A A . 398 HIS ND1 1 1
25 48892 1 1 47 HIS NE2 N -10.038 -11.999 5.810 1.00 . A A . 398 HIS NE2 1 1
25 48893 1 1 47 HIS O O -10.624 -5.587 6.676 1.00 . A A . 398 HIS O 1 1
25 48894 1 1 48 VAL C C -12.853 -4.162 7.746 1.00 . A A . 399 VAL C 1 1
25 48895 1 1 48 VAL CA C -13.103 -4.478 6.282 1.00 . A A . 399 VAL CA 1 1
25 48896 1 1 48 VAL CB C -14.591 -4.197 5.918 1.00 . A A . 399 VAL CB 1 1
25 48897 1 1 48 VAL CG1 C -14.958 -2.742 6.168 1.00 . A A . 399 VAL CG1 1 1
25 48898 1 1 48 VAL CG2 C -14.866 -4.567 4.466 1.00 . A A . 399 VAL CG2 1 1
25 48899 1 1 48 VAL H H -13.456 -6.476 5.732 1.00 . A A . 399 VAL H 1 1
25 48900 1 1 48 VAL HA H -12.475 -3.843 5.675 1.00 . A A . 399 VAL HA 1 1
25 48901 1 1 48 VAL HB H -15.216 -4.813 6.547 1.00 . A A . 399 VAL HB 1 1
25 48902 1 1 48 VAL HG11 H -14.778 -2.496 7.204 1.00 . A A . 399 VAL HG11 1 1
25 48903 1 1 48 VAL HG12 H -16.001 -2.588 5.936 1.00 . A A . 399 VAL HG12 1 1
25 48904 1 1 48 VAL HG13 H -14.356 -2.103 5.539 1.00 . A A . 399 VAL HG13 1 1
25 48905 1 1 48 VAL HG21 H -14.234 -3.976 3.819 1.00 . A A . 399 VAL HG21 1 1
25 48906 1 1 48 VAL HG22 H -15.903 -4.372 4.233 1.00 . A A . 399 VAL HG22 1 1
25 48907 1 1 48 VAL HG23 H -14.657 -5.616 4.316 1.00 . A A . 399 VAL HG23 1 1
25 48908 1 1 48 VAL N N -12.752 -5.847 5.997 1.00 . A A . 399 VAL N 1 1
25 48909 1 1 48 VAL O O -13.455 -4.746 8.639 1.00 . A A . 399 VAL O 1 1
25 48910 1 1 49 ILE C C -12.165 -1.423 9.532 1.00 . A A . 400 ILE C 1 1
25 48911 1 1 49 ILE CA C -11.584 -2.803 9.281 1.00 . A A . 400 ILE CA 1 1
25 48912 1 1 49 ILE CB C -10.029 -2.832 9.488 1.00 . A A . 400 ILE CB 1 1
25 48913 1 1 49 ILE CD1 C -8.176 -2.560 11.239 1.00 . A A . 400 ILE CD1 1 1
25 48914 1 1 49 ILE CG1 C -9.654 -2.442 10.930 1.00 . A A . 400 ILE CG1 1 1
25 48915 1 1 49 ILE CG2 C -9.309 -1.944 8.465 1.00 . A A . 400 ILE CG2 1 1
25 48916 1 1 49 ILE H H -11.491 -2.877 7.181 1.00 . A A . 400 ILE H 1 1
25 48917 1 1 49 ILE HA H -12.044 -3.485 9.983 1.00 . A A . 400 ILE HA 1 1
25 48918 1 1 49 ILE HB H -9.704 -3.846 9.307 1.00 . A A . 400 ILE HB 1 1
25 48919 1 1 49 ILE HD11 H -7.857 -3.582 11.099 1.00 . A A . 400 ILE HD11 1 1
25 48920 1 1 49 ILE HD12 H -8.004 -2.270 12.265 1.00 . A A . 400 ILE HD12 1 1
25 48921 1 1 49 ILE HD13 H -7.614 -1.916 10.580 1.00 . A A . 400 ILE HD13 1 1
25 48922 1 1 49 ILE HG12 H -9.939 -1.414 11.100 1.00 . A A . 400 ILE HG12 1 1
25 48923 1 1 49 ILE HG13 H -10.191 -3.077 11.620 1.00 . A A . 400 ILE HG13 1 1
25 48924 1 1 49 ILE HG21 H -8.244 -1.981 8.642 1.00 . A A . 400 ILE HG21 1 1
25 48925 1 1 49 ILE HG22 H -9.658 -0.928 8.566 1.00 . A A . 400 ILE HG22 1 1
25 48926 1 1 49 ILE HG23 H -9.521 -2.297 7.468 1.00 . A A . 400 ILE HG23 1 1
25 48927 1 1 49 ILE N N -11.955 -3.245 7.963 1.00 . A A . 400 ILE N 1 1
25 48928 1 1 49 ILE O O -12.491 -1.055 10.664 1.00 . A A . 400 ILE O 1 1
25 48929 1 1 50 GLY C C -13.685 0.893 7.308 1.00 . A A . 401 GLY C 1 1
25 48930 1 1 50 GLY CA C -12.848 0.629 8.517 1.00 . A A . 401 GLY CA 1 1
25 48931 1 1 50 GLY H H -12.149 -1.053 7.566 1.00 . A A . 401 GLY H 1 1
25 48932 1 1 50 GLY HA2 H -13.453 0.735 9.407 1.00 . A A . 401 GLY HA2 1 1
25 48933 1 1 50 GLY HA3 H -12.033 1.338 8.542 1.00 . A A . 401 GLY HA3 1 1
25 48934 1 1 50 GLY N N -12.339 -0.692 8.457 1.00 . A A . 401 GLY N 1 1
25 48935 1 1 50 GLY O O -13.535 0.223 6.291 1.00 . A A . 401 GLY O 1 1
25 48936 1 1 51 THR C C -15.472 3.605 6.067 1.00 . A A . 402 THR C 1 1
25 48937 1 1 51 THR CA C -15.515 2.143 6.414 1.00 . A A . 402 THR CA 1 1
25 48938 1 1 51 THR CB C -16.918 1.735 6.855 1.00 . A A . 402 THR CB 1 1
25 48939 1 1 51 THR CG2 C -17.100 0.224 6.781 1.00 . A A . 402 THR CG2 1 1
25 48940 1 1 51 THR H H -14.561 2.395 8.220 1.00 . A A . 402 THR H 1 1
25 48941 1 1 51 THR HA H -15.256 1.574 5.533 1.00 . A A . 402 THR HA 1 1
25 48942 1 1 51 THR HB H -17.645 2.211 6.214 1.00 . A A . 402 THR HB 1 1
25 48943 1 1 51 THR HG1 H -17.667 1.524 8.626 1.00 . A A . 402 THR HG1 1 1
25 48944 1 1 51 THR HG21 H -16.353 -0.253 7.396 1.00 . A A . 402 THR HG21 1 1
25 48945 1 1 51 THR HG22 H -16.980 -0.103 5.758 1.00 . A A . 402 THR HG22 1 1
25 48946 1 1 51 THR HG23 H -18.081 -0.048 7.140 1.00 . A A . 402 THR HG23 1 1
25 48947 1 1 51 THR N N -14.545 1.834 7.418 1.00 . A A . 402 THR N 1 1
25 48948 1 1 51 THR O O -14.601 4.342 6.541 1.00 . A A . 402 THR O 1 1
25 48949 1 1 51 THR OG1 O -17.132 2.199 8.178 1.00 . A A . 402 THR OG1 1 1
25 48950 1 1 52 ASP C C -17.484 6.109 5.554 1.00 . A A . 403 ASP C 1 1
25 48951 1 1 52 ASP CA C -16.436 5.353 4.741 1.00 . A A . 403 ASP CA 1 1
25 48952 1 1 52 ASP CB C -16.852 5.308 3.267 1.00 . A A . 403 ASP CB 1 1
25 48953 1 1 52 ASP CG C -16.914 6.664 2.605 1.00 . A A . 403 ASP CG 1 1
25 48954 1 1 52 ASP H H -17.087 3.377 4.989 1.00 . A A . 403 ASP H 1 1
25 48955 1 1 52 ASP HA H -15.465 5.816 4.832 1.00 . A A . 403 ASP HA 1 1
25 48956 1 1 52 ASP HB2 H -16.151 4.695 2.720 1.00 . A A . 403 ASP HB2 1 1
25 48957 1 1 52 ASP HB3 H -17.828 4.850 3.207 1.00 . A A . 403 ASP HB3 1 1
25 48958 1 1 52 ASP N N -16.382 4.006 5.244 1.00 . A A . 403 ASP N 1 1
25 48959 1 1 52 ASP O O -18.610 5.613 5.732 1.00 . A A . 403 ASP O 1 1
25 48960 1 1 52 ASP OD1 O -17.991 7.311 2.629 1.00 . A A . 403 ASP OD1 1 1
25 48961 1 1 52 ASP OD2 O -15.906 7.100 2.018 1.00 . A A . 403 ASP OD2 1 1
25 48962 1 1 53 PRO C C -19.391 8.360 6.511 1.00 . A A . 404 PRO C 1 1
25 48963 1 1 53 PRO CA C -17.965 8.107 7.004 1.00 . A A . 404 PRO CA 1 1
25 48964 1 1 53 PRO CB C -17.215 9.428 7.137 1.00 . A A . 404 PRO CB 1 1
25 48965 1 1 53 PRO CD C -15.807 7.968 5.862 1.00 . A A . 404 PRO CD 1 1
25 48966 1 1 53 PRO CG C -15.794 9.090 6.865 1.00 . A A . 404 PRO CG 1 1
25 48967 1 1 53 PRO HA H -18.026 7.640 7.974 1.00 . A A . 404 PRO HA 1 1
25 48968 1 1 53 PRO HB2 H -17.604 10.133 6.419 1.00 . A A . 404 PRO HB2 1 1
25 48969 1 1 53 PRO HB3 H -17.340 9.822 8.136 1.00 . A A . 404 PRO HB3 1 1
25 48970 1 1 53 PRO HD2 H -15.734 8.352 4.855 1.00 . A A . 404 PRO HD2 1 1
25 48971 1 1 53 PRO HD3 H -14.991 7.294 6.071 1.00 . A A . 404 PRO HD3 1 1
25 48972 1 1 53 PRO HG2 H -15.285 9.951 6.458 1.00 . A A . 404 PRO HG2 1 1
25 48973 1 1 53 PRO HG3 H -15.310 8.774 7.777 1.00 . A A . 404 PRO HG3 1 1
25 48974 1 1 53 PRO N N -17.114 7.303 6.091 1.00 . A A . 404 PRO N 1 1
25 48975 1 1 53 PRO O O -20.327 8.500 7.327 1.00 . A A . 404 PRO O 1 1
25 48976 1 1 54 ALA C C -21.911 7.590 5.025 1.00 . A A . 405 ALA C 1 1
25 48977 1 1 54 ALA CA C -20.885 8.633 4.611 1.00 . A A . 405 ALA CA 1 1
25 48978 1 1 54 ALA CB C -20.808 8.743 3.110 1.00 . A A . 405 ALA CB 1 1
25 48979 1 1 54 ALA H H -18.796 8.201 4.631 1.00 . A A . 405 ALA H 1 1
25 48980 1 1 54 ALA HA H -21.208 9.587 5.005 1.00 . A A . 405 ALA HA 1 1
25 48981 1 1 54 ALA HB1 H -20.505 7.791 2.699 1.00 . A A . 405 ALA HB1 1 1
25 48982 1 1 54 ALA HB2 H -20.089 9.501 2.841 1.00 . A A . 405 ALA HB2 1 1
25 48983 1 1 54 ALA HB3 H -21.777 9.011 2.717 1.00 . A A . 405 ALA HB3 1 1
25 48984 1 1 54 ALA N N -19.575 8.375 5.204 1.00 . A A . 405 ALA N 1 1
25 48985 1 1 54 ALA O O -23.083 7.886 5.087 1.00 . A A . 405 ALA O 1 1
25 48986 1 1 55 ALA C C -22.929 5.714 7.195 1.00 . A A . 406 ALA C 1 1
25 48987 1 1 55 ALA CA C -22.341 5.327 5.839 1.00 . A A . 406 ALA CA 1 1
25 48988 1 1 55 ALA CB C -21.591 4.004 5.947 1.00 . A A . 406 ALA CB 1 1
25 48989 1 1 55 ALA H H -20.485 6.202 5.281 1.00 . A A . 406 ALA H 1 1
25 48990 1 1 55 ALA HA H -23.148 5.219 5.131 1.00 . A A . 406 ALA HA 1 1
25 48991 1 1 55 ALA HB1 H -21.178 3.742 4.983 1.00 . A A . 406 ALA HB1 1 1
25 48992 1 1 55 ALA HB2 H -22.272 3.229 6.268 1.00 . A A . 406 ALA HB2 1 1
25 48993 1 1 55 ALA HB3 H -20.792 4.105 6.666 1.00 . A A . 406 ALA HB3 1 1
25 48994 1 1 55 ALA N N -21.448 6.385 5.362 1.00 . A A . 406 ALA N 1 1
25 48995 1 1 55 ALA O O -24.090 5.471 7.485 1.00 . A A . 406 ALA O 1 1
25 48996 1 1 56 ASN C C -23.143 8.189 9.270 1.00 . A A . 407 ASN C 1 1
25 48997 1 1 56 ASN CA C -22.541 6.812 9.318 1.00 . A A . 407 ASN CA 1 1
25 48998 1 1 56 ASN CB C -21.404 6.741 10.337 1.00 . A A . 407 ASN CB 1 1
25 48999 1 1 56 ASN CG C -21.167 5.332 10.829 1.00 . A A . 407 ASN CG 1 1
25 49000 1 1 56 ASN H H -21.229 6.607 7.668 1.00 . A A . 407 ASN H 1 1
25 49001 1 1 56 ASN HA H -23.328 6.145 9.638 1.00 . A A . 407 ASN HA 1 1
25 49002 1 1 56 ASN HB2 H -20.494 7.104 9.882 1.00 . A A . 407 ASN HB2 1 1
25 49003 1 1 56 ASN HB3 H -21.657 7.363 11.182 1.00 . A A . 407 ASN HB3 1 1
25 49004 1 1 56 ASN HD21 H -19.782 5.002 9.447 1.00 . A A . 407 ASN HD21 1 1
25 49005 1 1 56 ASN HD22 H -20.132 3.687 10.501 1.00 . A A . 407 ASN HD22 1 1
25 49006 1 1 56 ASN N N -22.122 6.374 7.995 1.00 . A A . 407 ASN N 1 1
25 49007 1 1 56 ASN ND2 N -20.273 4.616 10.199 1.00 . A A . 407 ASN ND2 1 1
25 49008 1 1 56 ASN O O -23.592 8.718 10.276 1.00 . A A . 407 ASN O 1 1
25 49009 1 1 56 ASN OD1 O -21.792 4.893 11.795 1.00 . A A . 407 ASN OD1 1 1
25 49010 1 1 57 THR C C -25.231 9.711 7.403 1.00 . A A . 408 THR C 1 1
25 49011 1 1 57 THR CA C -23.780 10.015 7.853 1.00 . A A . 408 THR CA 1 1
25 49012 1 1 57 THR CB C -22.995 10.783 6.751 1.00 . A A . 408 THR CB 1 1
25 49013 1 1 57 THR CG2 C -23.517 12.202 6.553 1.00 . A A . 408 THR CG2 1 1
25 49014 1 1 57 THR H H -22.717 8.272 7.361 1.00 . A A . 408 THR H 1 1
25 49015 1 1 57 THR HA H -23.793 10.588 8.768 1.00 . A A . 408 THR HA 1 1
25 49016 1 1 57 THR HB H -23.076 10.231 5.826 1.00 . A A . 408 THR HB 1 1
25 49017 1 1 57 THR HG1 H -21.323 9.984 7.421 1.00 . A A . 408 THR HG1 1 1
25 49018 1 1 57 THR HG21 H -24.557 12.169 6.264 1.00 . A A . 408 THR HG21 1 1
25 49019 1 1 57 THR HG22 H -22.944 12.691 5.779 1.00 . A A . 408 THR HG22 1 1
25 49020 1 1 57 THR HG23 H -23.416 12.752 7.476 1.00 . A A . 408 THR HG23 1 1
25 49021 1 1 57 THR N N -23.144 8.755 8.101 1.00 . A A . 408 THR N 1 1
25 49022 1 1 57 THR O O -25.547 8.563 7.087 1.00 . A A . 408 THR O 1 1
25 49023 1 1 57 THR OG1 O -21.611 10.866 7.142 1.00 . A A . 408 THR OG1 1 1
25 49024 1 1 58 SER C C -27.600 10.327 5.517 1.00 . A A . 409 SER C 1 1
25 49025 1 1 58 SER CA C -27.455 10.499 7.034 1.00 . A A . 409 SER CA 1 1
25 49026 1 1 58 SER CB C -28.272 11.687 7.529 1.00 . A A . 409 SER CB 1 1
25 49027 1 1 58 SER H H -25.819 11.600 7.673 1.00 . A A . 409 SER H 1 1
25 49028 1 1 58 SER HA H -27.816 9.610 7.532 1.00 . A A . 409 SER HA 1 1
25 49029 1 1 58 SER HB2 H -29.293 11.586 7.193 1.00 . A A . 409 SER HB2 1 1
25 49030 1 1 58 SER HB3 H -28.251 11.712 8.609 1.00 . A A . 409 SER HB3 1 1
25 49031 1 1 58 SER HG H -27.668 12.821 6.068 1.00 . A A . 409 SER HG 1 1
25 49032 1 1 58 SER N N -26.092 10.697 7.405 1.00 . A A . 409 SER N 1 1
25 49033 1 1 58 SER O O -27.343 11.257 4.738 1.00 . A A . 409 SER O 1 1
25 49034 1 1 58 SER OG O -27.732 12.909 7.032 1.00 . A A . 409 SER OG 1 1
25 49035 1 1 59 VAL C C -29.650 8.381 3.558 1.00 . A A . 410 VAL C 1 1
25 49036 1 1 59 VAL CA C -28.217 8.845 3.742 1.00 . A A . 410 VAL CA 1 1
25 49037 1 1 59 VAL CB C -27.229 7.765 3.200 1.00 . A A . 410 VAL CB 1 1
25 49038 1 1 59 VAL CG1 C -25.804 8.301 3.168 1.00 . A A . 410 VAL CG1 1 1
25 49039 1 1 59 VAL CG2 C -27.290 6.491 4.040 1.00 . A A . 410 VAL CG2 1 1
25 49040 1 1 59 VAL H H -28.160 8.452 5.784 1.00 . A A . 410 VAL H 1 1
25 49041 1 1 59 VAL HA H -28.083 9.756 3.177 1.00 . A A . 410 VAL HA 1 1
25 49042 1 1 59 VAL HB H -27.519 7.523 2.188 1.00 . A A . 410 VAL HB 1 1
25 49043 1 1 59 VAL HG11 H -25.139 7.542 2.782 1.00 . A A . 410 VAL HG11 1 1
25 49044 1 1 59 VAL HG12 H -25.501 8.569 4.170 1.00 . A A . 410 VAL HG12 1 1
25 49045 1 1 59 VAL HG13 H -25.758 9.176 2.536 1.00 . A A . 410 VAL HG13 1 1
25 49046 1 1 59 VAL HG21 H -27.007 6.722 5.056 1.00 . A A . 410 VAL HG21 1 1
25 49047 1 1 59 VAL HG22 H -26.610 5.757 3.633 1.00 . A A . 410 VAL HG22 1 1
25 49048 1 1 59 VAL HG23 H -28.298 6.104 4.027 1.00 . A A . 410 VAL HG23 1 1
25 49049 1 1 59 VAL N N -27.991 9.160 5.119 1.00 . A A . 410 VAL N 1 1
25 49050 1 1 59 VAL O O -30.350 8.067 4.534 1.00 . A A . 410 VAL O 1 1
25 49051 1 1 60 SER C C -31.485 6.414 2.059 1.00 . A A . 411 SER C 1 1
25 49052 1 1 60 SER CA C -31.421 7.944 2.033 1.00 . A A . 411 SER CA 1 1
25 49053 1 1 60 SER CB C -31.800 8.494 0.668 1.00 . A A . 411 SER CB 1 1
25 49054 1 1 60 SER H H -29.506 8.666 1.623 1.00 . A A . 411 SER H 1 1
25 49055 1 1 60 SER HA H -32.093 8.346 2.776 1.00 . A A . 411 SER HA 1 1
25 49056 1 1 60 SER HB2 H -31.185 8.029 -0.089 1.00 . A A . 411 SER HB2 1 1
25 49057 1 1 60 SER HB3 H -32.842 8.291 0.471 1.00 . A A . 411 SER HB3 1 1
25 49058 1 1 60 SER HG H -31.720 10.249 1.540 1.00 . A A . 411 SER HG 1 1
25 49059 1 1 60 SER N N -30.096 8.371 2.346 1.00 . A A . 411 SER N 1 1
25 49060 1 1 60 SER O O -30.446 5.739 1.939 1.00 . A A . 411 SER O 1 1
25 49061 1 1 60 SER OG O -31.590 9.911 0.634 1.00 . A A . 411 SER OG 1 1
25 49062 1 1 61 ALA C C -32.548 3.860 0.896 1.00 . A A . 412 ALA C 1 1
25 49063 1 1 61 ALA CA C -32.824 4.432 2.273 1.00 . A A . 412 ALA CA 1 1
25 49064 1 1 61 ALA CB C -34.219 4.052 2.752 1.00 . A A . 412 ALA CB 1 1
25 49065 1 1 61 ALA H H -33.465 6.434 2.323 1.00 . A A . 412 ALA H 1 1
25 49066 1 1 61 ALA HA H -32.096 4.039 2.968 1.00 . A A . 412 ALA HA 1 1
25 49067 1 1 61 ALA HB1 H -34.952 4.441 2.062 1.00 . A A . 412 ALA HB1 1 1
25 49068 1 1 61 ALA HB2 H -34.391 4.469 3.733 1.00 . A A . 412 ALA HB2 1 1
25 49069 1 1 61 ALA HB3 H -34.303 2.976 2.798 1.00 . A A . 412 ALA HB3 1 1
25 49070 1 1 61 ALA N N -32.668 5.866 2.236 1.00 . A A . 412 ALA N 1 1
25 49071 1 1 61 ALA O O -33.304 4.090 -0.046 1.00 . A A . 412 ALA O 1 1
25 49072 1 1 62 GLY C C -30.089 3.444 -1.251 1.00 . A A . 413 GLY C 1 1
25 49073 1 1 62 GLY CA C -31.074 2.587 -0.484 1.00 . A A . 413 GLY CA 1 1
25 49074 1 1 62 GLY H H -30.866 3.068 1.559 1.00 . A A . 413 GLY H 1 1
25 49075 1 1 62 GLY HA2 H -30.639 1.613 -0.313 1.00 . A A . 413 GLY HA2 1 1
25 49076 1 1 62 GLY HA3 H -31.967 2.471 -1.080 1.00 . A A . 413 GLY HA3 1 1
25 49077 1 1 62 GLY N N -31.443 3.168 0.775 1.00 . A A . 413 GLY N 1 1
25 49078 1 1 62 GLY O O -30.026 3.374 -2.480 1.00 . A A . 413 GLY O 1 1
25 49079 1 1 63 ASP C C -27.045 4.280 -1.408 1.00 . A A . 414 ASP C 1 1
25 49080 1 1 63 ASP CA C -28.312 5.124 -1.151 1.00 . A A . 414 ASP CA 1 1
25 49081 1 1 63 ASP CB C -27.997 6.315 -0.225 1.00 . A A . 414 ASP CB 1 1
25 49082 1 1 63 ASP CG C -27.382 7.504 -0.948 1.00 . A A . 414 ASP CG 1 1
25 49083 1 1 63 ASP H H -29.435 4.289 0.445 1.00 . A A . 414 ASP H 1 1
25 49084 1 1 63 ASP HA H -28.703 5.476 -2.095 1.00 . A A . 414 ASP HA 1 1
25 49085 1 1 63 ASP HB2 H -28.911 6.643 0.247 1.00 . A A . 414 ASP HB2 1 1
25 49086 1 1 63 ASP HB3 H -27.308 5.980 0.537 1.00 . A A . 414 ASP HB3 1 1
25 49087 1 1 63 ASP N N -29.324 4.258 -0.529 1.00 . A A . 414 ASP N 1 1
25 49088 1 1 63 ASP O O -27.072 3.060 -1.204 1.00 . A A . 414 ASP O 1 1
25 49089 1 1 63 ASP OD1 O -26.165 7.525 -1.201 1.00 . A A . 414 ASP OD1 1 1
25 49090 1 1 63 ASP OD2 O -28.118 8.464 -1.256 1.00 . A A . 414 ASP OD2 1 1
25 49091 1 1 64 GLU C C -23.679 4.296 -1.099 1.00 . A A . 415 GLU C 1 1
25 49092 1 1 64 GLU CA C -24.774 4.128 -2.142 1.00 . A A . 415 GLU CA 1 1
25 49093 1 1 64 GLU CB C -24.261 4.450 -3.551 1.00 . A A . 415 GLU CB 1 1
25 49094 1 1 64 GLU CD C -23.395 6.111 -5.190 1.00 . A A . 415 GLU CD 1 1
25 49095 1 1 64 GLU CG C -23.854 5.892 -3.780 1.00 . A A . 415 GLU CG 1 1
25 49096 1 1 64 GLU H H -25.922 5.871 -1.843 1.00 . A A . 415 GLU H 1 1
25 49097 1 1 64 GLU HA H -25.069 3.089 -2.121 1.00 . A A . 415 GLU HA 1 1
25 49098 1 1 64 GLU HB2 H -23.402 3.831 -3.756 1.00 . A A . 415 GLU HB2 1 1
25 49099 1 1 64 GLU HB3 H -25.038 4.206 -4.261 1.00 . A A . 415 GLU HB3 1 1
25 49100 1 1 64 GLU HG2 H -24.702 6.531 -3.585 1.00 . A A . 415 GLU HG2 1 1
25 49101 1 1 64 GLU HG3 H -23.047 6.140 -3.107 1.00 . A A . 415 GLU HG3 1 1
25 49102 1 1 64 GLU N N -25.959 4.886 -1.815 1.00 . A A . 415 GLU N 1 1
25 49103 1 1 64 GLU O O -23.460 5.385 -0.577 1.00 . A A . 415 GLU O 1 1
25 49104 1 1 64 GLU OE1 O -22.205 5.871 -5.493 1.00 . A A . 415 GLU OE1 1 1
25 49105 1 1 64 GLU OE2 O -24.226 6.483 -6.042 1.00 . A A . 415 GLU OE2 1 1
25 49106 1 1 65 ILE C C -20.711 2.608 -0.542 1.00 . A A . 416 ILE C 1 1
25 49107 1 1 65 ILE CA C -21.946 3.163 0.166 1.00 . A A . 416 ILE CA 1 1
25 49108 1 1 65 ILE CB C -22.313 2.230 1.371 1.00 . A A . 416 ILE CB 1 1
25 49109 1 1 65 ILE CD1 C -23.634 4.087 2.594 1.00 . A A . 416 ILE CD1 1 1
25 49110 1 1 65 ILE CG1 C -23.636 2.668 2.048 1.00 . A A . 416 ILE CG1 1 1
25 49111 1 1 65 ILE CG2 C -21.181 2.167 2.398 1.00 . A A . 416 ILE CG2 1 1
25 49112 1 1 65 ILE H H -23.270 2.373 -1.256 1.00 . A A . 416 ILE H 1 1
25 49113 1 1 65 ILE HA H -21.754 4.162 0.525 1.00 . A A . 416 ILE HA 1 1
25 49114 1 1 65 ILE HB H -22.444 1.233 0.974 1.00 . A A . 416 ILE HB 1 1
25 49115 1 1 65 ILE HD11 H -24.572 4.289 3.091 1.00 . A A . 416 ILE HD11 1 1
25 49116 1 1 65 ILE HD12 H -23.491 4.782 1.781 1.00 . A A . 416 ILE HD12 1 1
25 49117 1 1 65 ILE HD13 H -22.821 4.188 3.298 1.00 . A A . 416 ILE HD13 1 1
25 49118 1 1 65 ILE HG12 H -24.436 2.601 1.326 1.00 . A A . 416 ILE HG12 1 1
25 49119 1 1 65 ILE HG13 H -23.847 1.995 2.867 1.00 . A A . 416 ILE HG13 1 1
25 49120 1 1 65 ILE HG21 H -21.463 1.507 3.207 1.00 . A A . 416 ILE HG21 1 1
25 49121 1 1 65 ILE HG22 H -20.994 3.157 2.787 1.00 . A A . 416 ILE HG22 1 1
25 49122 1 1 65 ILE HG23 H -20.284 1.797 1.924 1.00 . A A . 416 ILE HG23 1 1
25 49123 1 1 65 ILE N N -23.022 3.208 -0.796 1.00 . A A . 416 ILE N 1 1
25 49124 1 1 65 ILE O O -20.819 1.648 -1.313 1.00 . A A . 416 ILE O 1 1
25 49125 1 1 66 THR C C -17.449 2.049 0.041 1.00 . A A . 417 THR C 1 1
25 49126 1 1 66 THR CA C -18.369 2.748 -0.959 1.00 . A A . 417 THR CA 1 1
25 49127 1 1 66 THR CB C -17.633 3.894 -1.735 1.00 . A A . 417 THR CB 1 1
25 49128 1 1 66 THR CG2 C -17.187 5.022 -0.809 1.00 . A A . 417 THR CG2 1 1
25 49129 1 1 66 THR H H -19.514 3.942 0.325 1.00 . A A . 417 THR H 1 1
25 49130 1 1 66 THR HA H -18.668 1.990 -1.668 1.00 . A A . 417 THR HA 1 1
25 49131 1 1 66 THR HB H -18.327 4.291 -2.460 1.00 . A A . 417 THR HB 1 1
25 49132 1 1 66 THR HG1 H -15.860 4.101 -2.539 1.00 . A A . 417 THR HG1 1 1
25 49133 1 1 66 THR HG21 H -16.682 5.783 -1.385 1.00 . A A . 417 THR HG21 1 1
25 49134 1 1 66 THR HG22 H -16.511 4.630 -0.063 1.00 . A A . 417 THR HG22 1 1
25 49135 1 1 66 THR HG23 H -18.049 5.452 -0.321 1.00 . A A . 417 THR HG23 1 1
25 49136 1 1 66 THR N N -19.569 3.199 -0.314 1.00 . A A . 417 THR N 1 1
25 49137 1 1 66 THR O O -17.229 2.525 1.164 1.00 . A A . 417 THR O 1 1
25 49138 1 1 66 THR OG1 O -16.495 3.381 -2.450 1.00 . A A . 417 THR OG1 1 1
25 49139 1 1 67 VAL C C -14.758 0.027 -0.255 1.00 . A A . 418 VAL C 1 1
25 49140 1 1 67 VAL CA C -16.100 0.107 0.456 1.00 . A A . 418 VAL CA 1 1
25 49141 1 1 67 VAL CB C -16.664 -1.330 0.677 1.00 . A A . 418 VAL CB 1 1
25 49142 1 1 67 VAL CG1 C -15.714 -2.180 1.519 1.00 . A A . 418 VAL CG1 1 1
25 49143 1 1 67 VAL CG2 C -18.043 -1.277 1.330 1.00 . A A . 418 VAL CG2 1 1
25 49144 1 1 67 VAL H H -17.263 0.549 -1.223 1.00 . A A . 418 VAL H 1 1
25 49145 1 1 67 VAL HA H -15.977 0.590 1.414 1.00 . A A . 418 VAL HA 1 1
25 49146 1 1 67 VAL HB H -16.768 -1.784 -0.297 1.00 . A A . 418 VAL HB 1 1
25 49147 1 1 67 VAL HG11 H -14.758 -2.255 1.022 1.00 . A A . 418 VAL HG11 1 1
25 49148 1 1 67 VAL HG12 H -16.129 -3.169 1.648 1.00 . A A . 418 VAL HG12 1 1
25 49149 1 1 67 VAL HG13 H -15.582 -1.717 2.485 1.00 . A A . 418 VAL HG13 1 1
25 49150 1 1 67 VAL HG21 H -18.722 -0.727 0.694 1.00 . A A . 418 VAL HG21 1 1
25 49151 1 1 67 VAL HG22 H -17.966 -0.783 2.287 1.00 . A A . 418 VAL HG22 1 1
25 49152 1 1 67 VAL HG23 H -18.416 -2.282 1.471 1.00 . A A . 418 VAL HG23 1 1
25 49153 1 1 67 VAL N N -16.992 0.891 -0.342 1.00 . A A . 418 VAL N 1 1
25 49154 1 1 67 VAL O O -14.692 -0.312 -1.451 1.00 . A A . 418 VAL O 1 1
25 49155 1 1 68 ASN C C -11.726 -1.013 0.276 1.00 . A A . 419 ASN C 1 1
25 49156 1 1 68 ASN CA C -12.389 0.292 -0.136 1.00 . A A . 419 ASN CA 1 1
25 49157 1 1 68 ASN CB C -11.521 1.535 0.216 1.00 . A A . 419 ASN CB 1 1
25 49158 1 1 68 ASN CG C -11.200 1.700 1.701 1.00 . A A . 419 ASN CG 1 1
25 49159 1 1 68 ASN H H -13.804 0.627 1.378 1.00 . A A . 419 ASN H 1 1
25 49160 1 1 68 ASN HA H -12.535 0.252 -1.207 1.00 . A A . 419 ASN HA 1 1
25 49161 1 1 68 ASN HB2 H -10.584 1.465 -0.317 1.00 . A A . 419 ASN HB2 1 1
25 49162 1 1 68 ASN HB3 H -12.043 2.419 -0.120 1.00 . A A . 419 ASN HB3 1 1
25 49163 1 1 68 ASN HD21 H -12.793 2.874 1.977 1.00 . A A . 419 ASN HD21 1 1
25 49164 1 1 68 ASN HD22 H -11.834 2.568 3.371 1.00 . A A . 419 ASN HD22 1 1
25 49165 1 1 68 ASN N N -13.706 0.360 0.440 1.00 . A A . 419 ASN N 1 1
25 49166 1 1 68 ASN ND2 N -12.023 2.451 2.413 1.00 . A A . 419 ASN ND2 1 1
25 49167 1 1 68 ASN O O -11.717 -1.375 1.443 1.00 . A A . 419 ASN O 1 1
25 49168 1 1 68 ASN OD1 O -10.185 1.195 2.187 1.00 . A A . 419 ASN OD1 1 1
25 49169 1 1 69 VAL C C -9.193 -2.959 -1.010 1.00 . A A . 420 VAL C 1 1
25 49170 1 1 69 VAL CA C -10.620 -3.026 -0.491 1.00 . A A . 420 VAL CA 1 1
25 49171 1 1 69 VAL CB C -11.419 -4.149 -1.245 1.00 . A A . 420 VAL CB 1 1
25 49172 1 1 69 VAL CG1 C -10.795 -5.525 -1.054 1.00 . A A . 420 VAL CG1 1 1
25 49173 1 1 69 VAL CG2 C -12.871 -4.175 -0.787 1.00 . A A . 420 VAL CG2 1 1
25 49174 1 1 69 VAL H H -11.280 -1.385 -1.615 1.00 . A A . 420 VAL H 1 1
25 49175 1 1 69 VAL HA H -10.616 -3.241 0.568 1.00 . A A . 420 VAL HA 1 1
25 49176 1 1 69 VAL HB H -11.406 -3.917 -2.300 1.00 . A A . 420 VAL HB 1 1
25 49177 1 1 69 VAL HG11 H -9.780 -5.515 -1.422 1.00 . A A . 420 VAL HG11 1 1
25 49178 1 1 69 VAL HG12 H -11.368 -6.261 -1.599 1.00 . A A . 420 VAL HG12 1 1
25 49179 1 1 69 VAL HG13 H -10.795 -5.770 -0.003 1.00 . A A . 420 VAL HG13 1 1
25 49180 1 1 69 VAL HG21 H -12.907 -4.377 0.273 1.00 . A A . 420 VAL HG21 1 1
25 49181 1 1 69 VAL HG22 H -13.404 -4.948 -1.320 1.00 . A A . 420 VAL HG22 1 1
25 49182 1 1 69 VAL HG23 H -13.328 -3.216 -0.983 1.00 . A A . 420 VAL HG23 1 1
25 49183 1 1 69 VAL N N -11.239 -1.734 -0.697 1.00 . A A . 420 VAL N 1 1
25 49184 1 1 69 VAL O O -8.908 -2.229 -1.973 1.00 . A A . 420 VAL O 1 1
25 49185 1 1 70 SER C C -6.682 -4.961 -1.497 1.00 . A A . 421 SER C 1 1
25 49186 1 1 70 SER CA C -6.946 -3.650 -0.782 1.00 . A A . 421 SER CA 1 1
25 49187 1 1 70 SER CB C -6.098 -3.519 0.446 1.00 . A A . 421 SER CB 1 1
25 49188 1 1 70 SER H H -8.503 -4.123 0.461 1.00 . A A . 421 SER H 1 1
25 49189 1 1 70 SER HA H -6.750 -2.814 -1.437 1.00 . A A . 421 SER HA 1 1
25 49190 1 1 70 SER HB2 H -5.093 -3.837 0.214 1.00 . A A . 421 SER HB2 1 1
25 49191 1 1 70 SER HB3 H -6.096 -2.493 0.786 1.00 . A A . 421 SER HB3 1 1
25 49192 1 1 70 SER HG H -6.252 -4.048 2.320 1.00 . A A . 421 SER HG 1 1
25 49193 1 1 70 SER N N -8.297 -3.616 -0.356 1.00 . A A . 421 SER N 1 1
25 49194 1 1 70 SER O O -6.908 -6.040 -0.940 1.00 . A A . 421 SER O 1 1
25 49195 1 1 70 SER OG O -6.622 -4.345 1.472 1.00 . A A . 421 SER OG 1 1
25 49196 1 1 71 THR C C -4.550 -6.217 -3.845 1.00 . A A . 422 THR C 1 1
25 49197 1 1 71 THR CA C -6.008 -6.091 -3.442 1.00 . A A . 422 THR CA 1 1
25 49198 1 1 71 THR CB C -6.919 -6.126 -4.677 1.00 . A A . 422 THR CB 1 1
25 49199 1 1 71 THR CG2 C -8.365 -6.377 -4.271 1.00 . A A . 422 THR CG2 1 1
25 49200 1 1 71 THR H H -6.061 -4.031 -3.144 1.00 . A A . 422 THR H 1 1
25 49201 1 1 71 THR HA H -6.275 -6.925 -2.811 1.00 . A A . 422 THR HA 1 1
25 49202 1 1 71 THR HB H -6.586 -6.917 -5.333 1.00 . A A . 422 THR HB 1 1
25 49203 1 1 71 THR HG1 H -5.887 -4.753 -5.587 1.00 . A A . 422 THR HG1 1 1
25 49204 1 1 71 THR HG21 H -8.989 -6.367 -5.151 1.00 . A A . 422 THR HG21 1 1
25 49205 1 1 71 THR HG22 H -8.688 -5.599 -3.597 1.00 . A A . 422 THR HG22 1 1
25 49206 1 1 71 THR HG23 H -8.448 -7.336 -3.781 1.00 . A A . 422 THR HG23 1 1
25 49207 1 1 71 THR N N -6.246 -4.894 -2.713 1.00 . A A . 422 THR N 1 1
25 49208 1 1 71 THR O O -4.107 -5.562 -4.793 1.00 . A A . 422 THR O 1 1
25 49209 1 1 71 THR OG1 O -6.820 -4.860 -5.367 1.00 . A A . 422 THR OG1 1 1
25 49210 1 1 72 GLY C C -1.467 -6.194 -3.098 1.00 . A A . 423 GLY C 1 1
25 49211 1 1 72 GLY CA C -2.440 -7.331 -3.486 1.00 . A A . 423 GLY CA 1 1
25 49212 1 1 72 GLY H H -4.241 -7.567 -2.419 1.00 . A A . 423 GLY H 1 1
25 49213 1 1 72 GLY HA2 H -2.152 -8.235 -2.977 1.00 . A A . 423 GLY HA2 1 1
25 49214 1 1 72 GLY HA3 H -2.367 -7.506 -4.550 1.00 . A A . 423 GLY HA3 1 1
25 49215 1 1 72 GLY N N -3.831 -7.081 -3.165 1.00 . A A . 423 GLY N 1 1
25 49216 1 1 72 GLY O O -1.852 -5.000 -3.010 1.00 . A A . 423 GLY O 1 1
25 49217 1 1 73 PRO C C 1.353 -4.985 -3.909 1.00 . A A . 424 PRO C 1 1
25 49218 1 1 73 PRO CA C 0.824 -5.540 -2.585 1.00 . A A . 424 PRO CA 1 1
25 49219 1 1 73 PRO CB C 1.942 -6.311 -1.852 1.00 . A A . 424 PRO CB 1 1
25 49220 1 1 73 PRO CD C 0.339 -7.888 -2.684 1.00 . A A . 424 PRO CD 1 1
25 49221 1 1 73 PRO CG C 1.430 -7.706 -1.675 1.00 . A A . 424 PRO CG 1 1
25 49222 1 1 73 PRO HA H 0.461 -4.732 -1.968 1.00 . A A . 424 PRO HA 1 1
25 49223 1 1 73 PRO HB2 H 2.838 -6.294 -2.454 1.00 . A A . 424 PRO HB2 1 1
25 49224 1 1 73 PRO HB3 H 2.141 -5.839 -0.900 1.00 . A A . 424 PRO HB3 1 1
25 49225 1 1 73 PRO HD2 H 0.747 -8.251 -3.616 1.00 . A A . 424 PRO HD2 1 1
25 49226 1 1 73 PRO HD3 H -0.401 -8.571 -2.292 1.00 . A A . 424 PRO HD3 1 1
25 49227 1 1 73 PRO HG2 H 2.227 -8.414 -1.855 1.00 . A A . 424 PRO HG2 1 1
25 49228 1 1 73 PRO HG3 H 1.043 -7.829 -0.674 1.00 . A A . 424 PRO HG3 1 1
25 49229 1 1 73 PRO N N -0.198 -6.528 -2.824 1.00 . A A . 424 PRO N 1 1
25 49230 1 1 73 PRO O O 1.394 -5.693 -4.928 1.00 . A A . 424 PRO O 1 1
25 49231 1 1 74 GLU C C 3.682 -3.568 -5.395 1.00 . A A . 425 GLU C 1 1
25 49232 1 1 74 GLU CA C 2.287 -3.079 -5.060 1.00 . A A . 425 GLU CA 1 1
25 49233 1 1 74 GLU CB C 2.325 -1.575 -4.832 1.00 . A A . 425 GLU CB 1 1
25 49234 1 1 74 GLU CD C 1.428 -0.753 -7.025 1.00 . A A . 425 GLU CD 1 1
25 49235 1 1 74 GLU CG C 1.230 -0.804 -5.534 1.00 . A A . 425 GLU CG 1 1
25 49236 1 1 74 GLU H H 1.655 -3.249 -3.046 1.00 . A A . 425 GLU H 1 1
25 49237 1 1 74 GLU HA H 1.634 -3.275 -5.896 1.00 . A A . 425 GLU HA 1 1
25 49238 1 1 74 GLU HB2 H 2.245 -1.386 -3.773 1.00 . A A . 425 GLU HB2 1 1
25 49239 1 1 74 GLU HB3 H 3.278 -1.205 -5.179 1.00 . A A . 425 GLU HB3 1 1
25 49240 1 1 74 GLU HG2 H 0.285 -1.285 -5.334 1.00 . A A . 425 GLU HG2 1 1
25 49241 1 1 74 GLU HG3 H 1.210 0.204 -5.151 1.00 . A A . 425 GLU HG3 1 1
25 49242 1 1 74 GLU N N 1.746 -3.744 -3.888 1.00 . A A . 425 GLU N 1 1
25 49243 1 1 74 GLU O O 4.437 -4.001 -4.515 1.00 . A A . 425 GLU O 1 1
25 49244 1 1 74 GLU OE1 O 0.975 -1.673 -7.738 1.00 . A A . 425 GLU OE1 1 1
25 49245 1 1 74 GLU OE2 O 2.039 0.229 -7.523 1.00 . A A . 425 GLU OE2 1 1
25 49246 1 1 75 GLN C C 5.805 -2.658 -7.978 1.00 . A A . 426 GLN C 1 1
25 49247 1 1 75 GLN CA C 5.318 -3.826 -7.152 1.00 . A A . 426 GLN CA 1 1
25 49248 1 1 75 GLN CB C 5.347 -5.100 -8.008 1.00 . A A . 426 GLN CB 1 1
25 49249 1 1 75 GLN CD C 5.310 -7.615 -8.114 1.00 . A A . 426 GLN CD 1 1
25 49250 1 1 75 GLN CG C 5.001 -6.382 -7.283 1.00 . A A . 426 GLN CG 1 1
25 49251 1 1 75 GLN H H 3.329 -3.250 -7.321 1.00 . A A . 426 GLN H 1 1
25 49252 1 1 75 GLN HA H 5.980 -3.938 -6.309 1.00 . A A . 426 GLN HA 1 1
25 49253 1 1 75 GLN HB2 H 4.665 -4.991 -8.837 1.00 . A A . 426 GLN HB2 1 1
25 49254 1 1 75 GLN HB3 H 6.348 -5.202 -8.394 1.00 . A A . 426 GLN HB3 1 1
25 49255 1 1 75 GLN HE21 H 7.179 -7.657 -7.436 1.00 . A A . 426 GLN HE21 1 1
25 49256 1 1 75 GLN HE22 H 6.766 -8.906 -8.532 1.00 . A A . 426 GLN HE22 1 1
25 49257 1 1 75 GLN HG2 H 5.567 -6.431 -6.368 1.00 . A A . 426 GLN HG2 1 1
25 49258 1 1 75 GLN HG3 H 3.946 -6.378 -7.050 1.00 . A A . 426 GLN HG3 1 1
25 49259 1 1 75 GLN N N 4.002 -3.519 -6.662 1.00 . A A . 426 GLN N 1 1
25 49260 1 1 75 GLN NE2 N 6.531 -8.101 -8.020 1.00 . A A . 426 GLN NE2 1 1
25 49261 1 1 75 GLN O O 5.001 -1.989 -8.638 1.00 . A A . 426 GLN O 1 1
25 49262 1 1 75 GLN OE1 O 4.464 -8.111 -8.852 1.00 . A A . 426 GLN OE1 1 1
25 49263 1 1 76 ARG C C 9.063 -1.703 -9.094 1.00 . A A . 427 ARG C 1 1
25 49264 1 1 76 ARG CA C 7.647 -1.313 -8.706 1.00 . A A . 427 ARG CA 1 1
25 49265 1 1 76 ARG CB C 7.653 -0.022 -7.883 1.00 . A A . 427 ARG CB 1 1
25 49266 1 1 76 ARG CD C 5.889 1.235 -9.148 1.00 . A A . 427 ARG CD 1 1
25 49267 1 1 76 ARG CG C 7.341 1.248 -8.673 1.00 . A A . 427 ARG CG 1 1
25 49268 1 1 76 ARG CZ C 4.198 2.839 -10.051 1.00 . A A . 427 ARG CZ 1 1
25 49269 1 1 76 ARG H H 7.687 -2.937 -7.376 1.00 . A A . 427 ARG H 1 1
25 49270 1 1 76 ARG HA H 7.055 -1.180 -9.596 1.00 . A A . 427 ARG HA 1 1
25 49271 1 1 76 ARG HB2 H 6.892 -0.117 -7.124 1.00 . A A . 427 ARG HB2 1 1
25 49272 1 1 76 ARG HB3 H 8.619 0.092 -7.413 1.00 . A A . 427 ARG HB3 1 1
25 49273 1 1 76 ARG HD2 H 5.753 0.425 -9.849 1.00 . A A . 427 ARG HD2 1 1
25 49274 1 1 76 ARG HD3 H 5.250 1.069 -8.294 1.00 . A A . 427 ARG HD3 1 1
25 49275 1 1 76 ARG HE H 6.219 3.076 -10.084 1.00 . A A . 427 ARG HE 1 1
25 49276 1 1 76 ARG HG2 H 7.496 2.106 -8.035 1.00 . A A . 427 ARG HG2 1 1
25 49277 1 1 76 ARG HG3 H 7.996 1.308 -9.529 1.00 . A A . 427 ARG HG3 1 1
25 49278 1 1 76 ARG HH11 H 3.329 1.220 -9.106 1.00 . A A . 427 ARG HH11 1 1
25 49279 1 1 76 ARG HH12 H 2.236 2.301 -9.813 1.00 . A A . 427 ARG HH12 1 1
25 49280 1 1 76 ARG HH21 H 4.637 4.597 -11.016 1.00 . A A . 427 ARG HH21 1 1
25 49281 1 1 76 ARG HH22 H 2.972 4.246 -10.876 1.00 . A A . 427 ARG HH22 1 1
25 49282 1 1 76 ARG N N 7.082 -2.394 -7.933 1.00 . A A . 427 ARG N 1 1
25 49283 1 1 76 ARG NE N 5.479 2.488 -9.806 1.00 . A A . 427 ARG NE 1 1
25 49284 1 1 76 ARG NH1 N 3.196 2.070 -9.624 1.00 . A A . 427 ARG NH1 1 1
25 49285 1 1 76 ARG NH2 N 3.923 3.971 -10.692 1.00 . A A . 427 ARG NH2 1 1
25 49286 1 1 76 ARG O O 9.665 -2.573 -8.447 1.00 . A A . 427 ARG O 1 1
25 49287 1 1 77 GLU C C 11.899 -0.575 -9.854 1.00 . A A . 428 GLU C 1 1
25 49288 1 1 77 GLU CA C 10.890 -1.389 -10.624 1.00 . A A . 428 GLU CA 1 1
25 49289 1 1 77 GLU CB C 10.970 -1.052 -12.113 1.00 . A A . 428 GLU CB 1 1
25 49290 1 1 77 GLU CD C 12.383 -0.916 -14.177 1.00 . A A . 428 GLU CD 1 1
25 49291 1 1 77 GLU CG C 12.326 -1.304 -12.733 1.00 . A A . 428 GLU CG 1 1
25 49292 1 1 77 GLU H H 9.038 -0.448 -10.634 1.00 . A A . 428 GLU H 1 1
25 49293 1 1 77 GLU HA H 11.130 -2.431 -10.493 1.00 . A A . 428 GLU HA 1 1
25 49294 1 1 77 GLU HB2 H 10.241 -1.646 -12.645 1.00 . A A . 428 GLU HB2 1 1
25 49295 1 1 77 GLU HB3 H 10.727 -0.007 -12.246 1.00 . A A . 428 GLU HB3 1 1
25 49296 1 1 77 GLU HG2 H 13.070 -0.742 -12.188 1.00 . A A . 428 GLU HG2 1 1
25 49297 1 1 77 GLU HG3 H 12.534 -2.359 -12.641 1.00 . A A . 428 GLU HG3 1 1
25 49298 1 1 77 GLU N N 9.567 -1.112 -10.141 1.00 . A A . 428 GLU N 1 1
25 49299 1 1 77 GLU O O 11.669 0.623 -9.580 1.00 . A A . 428 GLU O 1 1
25 49300 1 1 77 GLU OE1 O 12.473 0.286 -14.484 1.00 . A A . 428 GLU OE1 1 1
25 49301 1 1 77 GLU OE2 O 12.344 -1.797 -15.045 1.00 . A A . 428 GLU OE2 1 1
25 49302 1 1 78 ILE C C 14.898 0.126 -9.886 1.00 . A A . 429 ILE C 1 1
25 49303 1 1 78 ILE CA C 14.049 -0.513 -8.813 1.00 . A A . 429 ILE CA 1 1
25 49304 1 1 78 ILE CB C 14.954 -1.445 -7.902 1.00 . A A . 429 ILE CB 1 1
25 49305 1 1 78 ILE CD1 C 13.188 -3.086 -7.039 1.00 . A A . 429 ILE CD1 1 1
25 49306 1 1 78 ILE CG1 C 14.192 -2.027 -6.702 1.00 . A A . 429 ILE CG1 1 1
25 49307 1 1 78 ILE CG2 C 16.189 -0.708 -7.395 1.00 . A A . 429 ILE CG2 1 1
25 49308 1 1 78 ILE H H 13.129 -2.158 -9.699 1.00 . A A . 429 ILE H 1 1
25 49309 1 1 78 ILE HA H 13.599 0.261 -8.209 1.00 . A A . 429 ILE HA 1 1
25 49310 1 1 78 ILE HB H 15.290 -2.259 -8.527 1.00 . A A . 429 ILE HB 1 1
25 49311 1 1 78 ILE HD11 H 12.443 -2.680 -7.707 1.00 . A A . 429 ILE HD11 1 1
25 49312 1 1 78 ILE HD12 H 12.715 -3.411 -6.126 1.00 . A A . 429 ILE HD12 1 1
25 49313 1 1 78 ILE HD13 H 13.687 -3.921 -7.510 1.00 . A A . 429 ILE HD13 1 1
25 49314 1 1 78 ILE HG12 H 14.903 -2.466 -6.017 1.00 . A A . 429 ILE HG12 1 1
25 49315 1 1 78 ILE HG13 H 13.675 -1.225 -6.199 1.00 . A A . 429 ILE HG13 1 1
25 49316 1 1 78 ILE HG21 H 16.780 -1.367 -6.777 1.00 . A A . 429 ILE HG21 1 1
25 49317 1 1 78 ILE HG22 H 15.878 0.145 -6.813 1.00 . A A . 429 ILE HG22 1 1
25 49318 1 1 78 ILE HG23 H 16.780 -0.375 -8.236 1.00 . A A . 429 ILE HG23 1 1
25 49319 1 1 78 ILE N N 12.992 -1.207 -9.482 1.00 . A A . 429 ILE N 1 1
25 49320 1 1 78 ILE O O 15.185 -0.507 -10.897 1.00 . A A . 429 ILE O 1 1
25 49321 1 1 79 PRO C C 17.529 1.543 -10.523 1.00 . A A . 430 PRO C 1 1
25 49322 1 1 79 PRO CA C 16.091 2.056 -10.686 1.00 . A A . 430 PRO CA 1 1
25 49323 1 1 79 PRO CB C 15.992 3.531 -10.313 1.00 . A A . 430 PRO CB 1 1
25 49324 1 1 79 PRO CD C 14.707 2.313 -8.713 1.00 . A A . 430 PRO CD 1 1
25 49325 1 1 79 PRO CG C 15.511 3.553 -8.909 1.00 . A A . 430 PRO CG 1 1
25 49326 1 1 79 PRO HA H 15.760 1.902 -11.703 1.00 . A A . 430 PRO HA 1 1
25 49327 1 1 79 PRO HB2 H 16.975 3.965 -10.402 1.00 . A A . 430 PRO HB2 1 1
25 49328 1 1 79 PRO HB3 H 15.303 4.032 -10.977 1.00 . A A . 430 PRO HB3 1 1
25 49329 1 1 79 PRO HD2 H 14.881 1.909 -7.726 1.00 . A A . 430 PRO HD2 1 1
25 49330 1 1 79 PRO HD3 H 13.656 2.512 -8.856 1.00 . A A . 430 PRO HD3 1 1
25 49331 1 1 79 PRO HG2 H 16.358 3.550 -8.239 1.00 . A A . 430 PRO HG2 1 1
25 49332 1 1 79 PRO HG3 H 14.897 4.428 -8.752 1.00 . A A . 430 PRO HG3 1 1
25 49333 1 1 79 PRO N N 15.212 1.406 -9.753 1.00 . A A . 430 PRO N 1 1
25 49334 1 1 79 PRO O O 18.022 1.352 -9.395 1.00 . A A . 430 PRO O 1 1
25 49335 1 1 80 ASP C C 20.620 1.823 -11.206 1.00 . A A . 431 ASP C 1 1
25 49336 1 1 80 ASP CA C 19.562 0.795 -11.604 1.00 . A A . 431 ASP CA 1 1
25 49337 1 1 80 ASP CB C 19.916 0.132 -12.951 1.00 . A A . 431 ASP CB 1 1
25 49338 1 1 80 ASP CG C 20.101 1.112 -14.087 1.00 . A A . 431 ASP CG 1 1
25 49339 1 1 80 ASP H H 17.814 1.631 -12.478 1.00 . A A . 431 ASP H 1 1
25 49340 1 1 80 ASP HA H 19.544 0.033 -10.839 1.00 . A A . 431 ASP HA 1 1
25 49341 1 1 80 ASP HB2 H 20.837 -0.418 -12.838 1.00 . A A . 431 ASP HB2 1 1
25 49342 1 1 80 ASP HB3 H 19.128 -0.557 -13.219 1.00 . A A . 431 ASP HB3 1 1
25 49343 1 1 80 ASP N N 18.219 1.378 -11.622 1.00 . A A . 431 ASP N 1 1
25 49344 1 1 80 ASP O O 21.787 1.484 -10.969 1.00 . A A . 431 ASP O 1 1
25 49345 1 1 80 ASP OD1 O 19.100 1.624 -14.631 1.00 . A A . 431 ASP OD1 1 1
25 49346 1 1 80 ASP OD2 O 21.253 1.393 -14.460 1.00 . A A . 431 ASP OD2 1 1
25 49347 1 1 81 VAL C C 21.401 4.106 -9.173 1.00 . A A . 432 VAL C 1 1
25 49348 1 1 81 VAL CA C 21.091 4.161 -10.668 1.00 . A A . 432 VAL CA 1 1
25 49349 1 1 81 VAL CB C 20.526 5.562 -11.033 1.00 . A A . 432 VAL CB 1 1
25 49350 1 1 81 VAL CG1 C 20.328 5.690 -12.529 1.00 . A A . 432 VAL CG1 1 1
25 49351 1 1 81 VAL CG2 C 19.225 5.844 -10.299 1.00 . A A . 432 VAL CG2 1 1
25 49352 1 1 81 VAL H H 19.248 3.260 -11.219 1.00 . A A . 432 VAL H 1 1
25 49353 1 1 81 VAL HA H 22.018 4.011 -11.204 1.00 . A A . 432 VAL HA 1 1
25 49354 1 1 81 VAL HB H 21.256 6.299 -10.732 1.00 . A A . 432 VAL HB 1 1
25 49355 1 1 81 VAL HG11 H 21.278 5.580 -13.028 1.00 . A A . 432 VAL HG11 1 1
25 49356 1 1 81 VAL HG12 H 19.907 6.658 -12.757 1.00 . A A . 432 VAL HG12 1 1
25 49357 1 1 81 VAL HG13 H 19.654 4.916 -12.865 1.00 . A A . 432 VAL HG13 1 1
25 49358 1 1 81 VAL HG21 H 19.387 5.756 -9.235 1.00 . A A . 432 VAL HG21 1 1
25 49359 1 1 81 VAL HG22 H 18.489 5.121 -10.611 1.00 . A A . 432 VAL HG22 1 1
25 49360 1 1 81 VAL HG23 H 18.879 6.838 -10.536 1.00 . A A . 432 VAL HG23 1 1
25 49361 1 1 81 VAL N N 20.194 3.071 -11.059 1.00 . A A . 432 VAL N 1 1
25 49362 1 1 81 VAL O O 22.208 4.873 -8.667 1.00 . A A . 432 VAL O 1 1
25 49363 1 1 82 SER C C 22.452 2.622 -6.772 1.00 . A A . 433 SER C 1 1
25 49364 1 1 82 SER CA C 20.984 2.963 -7.059 1.00 . A A . 433 SER CA 1 1
25 49365 1 1 82 SER CB C 20.042 1.865 -6.578 1.00 . A A . 433 SER CB 1 1
25 49366 1 1 82 SER H H 20.117 2.601 -8.938 1.00 . A A . 433 SER H 1 1
25 49367 1 1 82 SER HA H 20.763 3.876 -6.530 1.00 . A A . 433 SER HA 1 1
25 49368 1 1 82 SER HB2 H 20.310 0.931 -7.052 1.00 . A A . 433 SER HB2 1 1
25 49369 1 1 82 SER HB3 H 20.114 1.765 -5.505 1.00 . A A . 433 SER HB3 1 1
25 49370 1 1 82 SER HG H 18.415 1.690 -7.698 1.00 . A A . 433 SER HG 1 1
25 49371 1 1 82 SER N N 20.771 3.170 -8.483 1.00 . A A . 433 SER N 1 1
25 49372 1 1 82 SER O O 22.990 2.959 -5.729 1.00 . A A . 433 SER O 1 1
25 49373 1 1 82 SER OG O 18.697 2.194 -6.922 1.00 . A A . 433 SER OG 1 1
25 49374 1 1 83 THR C C 25.440 2.875 -7.648 1.00 . A A . 434 THR C 1 1
25 49375 1 1 83 THR CA C 24.487 1.648 -7.674 1.00 . A A . 434 THR CA 1 1
25 49376 1 1 83 THR CB C 24.843 0.700 -8.836 1.00 . A A . 434 THR CB 1 1
25 49377 1 1 83 THR CG2 C 24.137 -0.642 -8.678 1.00 . A A . 434 THR CG2 1 1
25 49378 1 1 83 THR H H 22.620 1.864 -8.592 1.00 . A A . 434 THR H 1 1
25 49379 1 1 83 THR HA H 24.625 1.107 -6.746 1.00 . A A . 434 THR HA 1 1
25 49380 1 1 83 THR HB H 25.910 0.541 -8.831 1.00 . A A . 434 THR HB 1 1
25 49381 1 1 83 THR HG1 H 23.613 0.920 -10.378 1.00 . A A . 434 THR HG1 1 1
25 49382 1 1 83 THR HG21 H 23.069 -0.481 -8.662 1.00 . A A . 434 THR HG21 1 1
25 49383 1 1 83 THR HG22 H 24.447 -1.107 -7.754 1.00 . A A . 434 THR HG22 1 1
25 49384 1 1 83 THR HG23 H 24.392 -1.280 -9.510 1.00 . A A . 434 THR HG23 1 1
25 49385 1 1 83 THR N N 23.098 2.034 -7.752 1.00 . A A . 434 THR N 1 1
25 49386 1 1 83 THR O O 26.640 2.747 -7.390 1.00 . A A . 434 THR O 1 1
25 49387 1 1 83 THR OG1 O 24.458 1.299 -10.094 1.00 . A A . 434 THR OG1 1 1
25 49388 1 1 84 LEU C C 26.058 5.824 -6.632 1.00 . A A . 435 LEU C 1 1
25 49389 1 1 84 LEU CA C 25.730 5.252 -8.018 1.00 . A A . 435 LEU CA 1 1
25 49390 1 1 84 LEU CB C 25.076 6.319 -8.909 1.00 . A A . 435 LEU CB 1 1
25 49391 1 1 84 LEU CD1 C 24.152 7.038 -11.137 1.00 . A A . 435 LEU CD1 1 1
25 49392 1 1 84 LEU CD2 C 26.131 5.522 -11.059 1.00 . A A . 435 LEU CD2 1 1
25 49393 1 1 84 LEU CG C 24.830 5.914 -10.374 1.00 . A A . 435 LEU CG 1 1
25 49394 1 1 84 LEU H H 23.951 4.124 -8.130 1.00 . A A . 435 LEU H 1 1
25 49395 1 1 84 LEU HA H 26.668 4.968 -8.472 1.00 . A A . 435 LEU HA 1 1
25 49396 1 1 84 LEU HB2 H 24.126 6.583 -8.469 1.00 . A A . 435 LEU HB2 1 1
25 49397 1 1 84 LEU HB3 H 25.709 7.194 -8.902 1.00 . A A . 435 LEU HB3 1 1
25 49398 1 1 84 LEU HD11 H 23.212 7.280 -10.665 1.00 . A A . 435 LEU HD11 1 1
25 49399 1 1 84 LEU HD12 H 23.970 6.722 -12.153 1.00 . A A . 435 LEU HD12 1 1
25 49400 1 1 84 LEU HD13 H 24.790 7.910 -11.138 1.00 . A A . 435 LEU HD13 1 1
25 49401 1 1 84 LEU HD21 H 25.932 5.285 -12.094 1.00 . A A . 435 LEU HD21 1 1
25 49402 1 1 84 LEU HD22 H 26.560 4.663 -10.567 1.00 . A A . 435 LEU HD22 1 1
25 49403 1 1 84 LEU HD23 H 26.823 6.349 -11.005 1.00 . A A . 435 LEU HD23 1 1
25 49404 1 1 84 LEU HG H 24.168 5.062 -10.391 1.00 . A A . 435 LEU HG 1 1
25 49405 1 1 84 LEU N N 24.916 4.054 -7.953 1.00 . A A . 435 LEU N 1 1
25 49406 1 1 84 LEU O O 27.204 6.146 -6.355 1.00 . A A . 435 LEU O 1 1
25 49407 1 1 85 THR C C 24.265 6.017 -3.445 1.00 . A A . 436 THR C 1 1
25 49408 1 1 85 THR CA C 25.307 6.545 -4.445 1.00 . A A . 436 THR CA 1 1
25 49409 1 1 85 THR CB C 25.194 8.103 -4.516 1.00 . A A . 436 THR CB 1 1
25 49410 1 1 85 THR CG2 C 25.613 8.745 -3.205 1.00 . A A . 436 THR CG2 1 1
25 49411 1 1 85 THR H H 24.163 5.662 -5.986 1.00 . A A . 436 THR H 1 1
25 49412 1 1 85 THR HA H 26.301 6.279 -4.115 1.00 . A A . 436 THR HA 1 1
25 49413 1 1 85 THR HB H 24.167 8.364 -4.724 1.00 . A A . 436 THR HB 1 1
25 49414 1 1 85 THR HG1 H 26.608 7.902 -5.853 1.00 . A A . 436 THR HG1 1 1
25 49415 1 1 85 THR HG21 H 24.956 8.401 -2.419 1.00 . A A . 436 THR HG21 1 1
25 49416 1 1 85 THR HG22 H 25.542 9.820 -3.290 1.00 . A A . 436 THR HG22 1 1
25 49417 1 1 85 THR HG23 H 26.629 8.463 -2.977 1.00 . A A . 436 THR HG23 1 1
25 49418 1 1 85 THR N N 25.073 5.958 -5.766 1.00 . A A . 436 THR N 1 1
25 49419 1 1 85 THR O O 23.101 5.869 -3.803 1.00 . A A . 436 THR O 1 1
25 49420 1 1 85 THR OG1 O 26.030 8.621 -5.565 1.00 . A A . 436 THR OG1 1 1
25 49421 1 1 86 TYR C C 22.612 6.196 -0.903 1.00 . A A . 437 TYR C 1 1
25 49422 1 1 86 TYR CA C 23.798 5.259 -1.138 1.00 . A A . 437 TYR CA 1 1
25 49423 1 1 86 TYR CB C 24.573 5.030 0.179 1.00 . A A . 437 TYR CB 1 1
25 49424 1 1 86 TYR CD1 C 22.948 3.517 1.396 1.00 . A A . 437 TYR CD1 1 1
25 49425 1 1 86 TYR CD2 C 23.571 5.556 2.447 1.00 . A A . 437 TYR CD2 1 1
25 49426 1 1 86 TYR CE1 C 22.128 3.212 2.462 1.00 . A A . 437 TYR CE1 1 1
25 49427 1 1 86 TYR CE2 C 22.755 5.258 3.522 1.00 . A A . 437 TYR CE2 1 1
25 49428 1 1 86 TYR CG C 23.680 4.691 1.366 1.00 . A A . 437 TYR CG 1 1
25 49429 1 1 86 TYR CZ C 22.034 4.086 3.522 1.00 . A A . 437 TYR CZ 1 1
25 49430 1 1 86 TYR H H 25.647 5.860 -1.990 1.00 . A A . 437 TYR H 1 1
25 49431 1 1 86 TYR HA H 23.403 4.310 -1.468 1.00 . A A . 437 TYR HA 1 1
25 49432 1 1 86 TYR HB2 H 25.265 4.213 0.043 1.00 . A A . 437 TYR HB2 1 1
25 49433 1 1 86 TYR HB3 H 25.125 5.926 0.422 1.00 . A A . 437 TYR HB3 1 1
25 49434 1 1 86 TYR HD1 H 23.026 2.837 0.561 1.00 . A A . 437 TYR HD1 1 1
25 49435 1 1 86 TYR HD2 H 24.139 6.476 2.443 1.00 . A A . 437 TYR HD2 1 1
25 49436 1 1 86 TYR HE1 H 21.567 2.290 2.464 1.00 . A A . 437 TYR HE1 1 1
25 49437 1 1 86 TYR HE2 H 22.680 5.944 4.353 1.00 . A A . 437 TYR HE2 1 1
25 49438 1 1 86 TYR HH H 20.726 4.575 4.832 1.00 . A A . 437 TYR HH 1 1
25 49439 1 1 86 TYR N N 24.690 5.747 -2.201 1.00 . A A . 437 TYR N 1 1
25 49440 1 1 86 TYR O O 21.459 5.750 -0.883 1.00 . A A . 437 TYR O 1 1
25 49441 1 1 86 TYR OH O 21.218 3.784 4.580 1.00 . A A . 437 TYR OH 1 1
25 49442 1 1 87 ALA C C 20.839 8.484 -1.610 1.00 . A A . 438 ALA C 1 1
25 49443 1 1 87 ALA CA C 21.870 8.494 -0.502 1.00 . A A . 438 ALA CA 1 1
25 49444 1 1 87 ALA CB C 22.502 9.863 -0.426 1.00 . A A . 438 ALA CB 1 1
25 49445 1 1 87 ALA H H 23.846 7.746 -0.709 1.00 . A A . 438 ALA H 1 1
25 49446 1 1 87 ALA HA H 21.385 8.290 0.441 1.00 . A A . 438 ALA HA 1 1
25 49447 1 1 87 ALA HB1 H 23.234 9.888 0.365 1.00 . A A . 438 ALA HB1 1 1
25 49448 1 1 87 ALA HB2 H 21.736 10.601 -0.240 1.00 . A A . 438 ALA HB2 1 1
25 49449 1 1 87 ALA HB3 H 22.984 10.078 -1.368 1.00 . A A . 438 ALA HB3 1 1
25 49450 1 1 87 ALA N N 22.900 7.477 -0.727 1.00 . A A . 438 ALA N 1 1
25 49451 1 1 87 ALA O O 19.626 8.483 -1.359 1.00 . A A . 438 ALA O 1 1
25 49452 1 1 88 GLU C C 19.673 7.188 -4.100 1.00 . A A . 439 GLU C 1 1
25 49453 1 1 88 GLU CA C 20.498 8.459 -3.992 1.00 . A A . 439 GLU CA 1 1
25 49454 1 1 88 GLU CB C 21.357 8.681 -5.226 1.00 . A A . 439 GLU CB 1 1
25 49455 1 1 88 GLU CD C 21.485 9.356 -7.617 1.00 . A A . 439 GLU CD 1 1
25 49456 1 1 88 GLU CG C 20.580 8.959 -6.492 1.00 . A A . 439 GLU CG 1 1
25 49457 1 1 88 GLU H H 22.298 8.318 -2.928 1.00 . A A . 439 GLU H 1 1
25 49458 1 1 88 GLU HA H 19.826 9.297 -3.879 1.00 . A A . 439 GLU HA 1 1
25 49459 1 1 88 GLU HB2 H 22.008 9.523 -5.043 1.00 . A A . 439 GLU HB2 1 1
25 49460 1 1 88 GLU HB3 H 21.962 7.801 -5.387 1.00 . A A . 439 GLU HB3 1 1
25 49461 1 1 88 GLU HG2 H 20.042 8.066 -6.776 1.00 . A A . 439 GLU HG2 1 1
25 49462 1 1 88 GLU HG3 H 19.876 9.758 -6.310 1.00 . A A . 439 GLU HG3 1 1
25 49463 1 1 88 GLU N N 21.331 8.415 -2.825 1.00 . A A . 439 GLU N 1 1
25 49464 1 1 88 GLU O O 18.503 7.245 -4.425 1.00 . A A . 439 GLU O 1 1
25 49465 1 1 88 GLU OE1 O 22.167 10.407 -7.493 1.00 . A A . 439 GLU OE1 1 1
25 49466 1 1 88 GLU OE2 O 21.526 8.666 -8.636 1.00 . A A . 439 GLU OE2 1 1
25 49467 1 1 89 ALA C C 18.413 4.768 -2.866 1.00 . A A . 440 ALA C 1 1
25 49468 1 1 89 ALA CA C 19.611 4.766 -3.792 1.00 . A A . 440 ALA CA 1 1
25 49469 1 1 89 ALA CB C 20.574 3.660 -3.390 1.00 . A A . 440 ALA CB 1 1
25 49470 1 1 89 ALA H H 21.225 6.093 -3.484 1.00 . A A . 440 ALA H 1 1
25 49471 1 1 89 ALA HA H 19.278 4.584 -4.803 1.00 . A A . 440 ALA HA 1 1
25 49472 1 1 89 ALA HB1 H 20.070 2.707 -3.438 1.00 . A A . 440 ALA HB1 1 1
25 49473 1 1 89 ALA HB2 H 20.920 3.836 -2.382 1.00 . A A . 440 ALA HB2 1 1
25 49474 1 1 89 ALA HB3 H 21.419 3.657 -4.064 1.00 . A A . 440 ALA HB3 1 1
25 49475 1 1 89 ALA N N 20.281 6.060 -3.756 1.00 . A A . 440 ALA N 1 1
25 49476 1 1 89 ALA O O 17.317 4.383 -3.259 1.00 . A A . 440 ALA O 1 1
25 49477 1 1 90 VAL C C 16.396 6.200 -1.195 1.00 . A A . 441 VAL C 1 1
25 49478 1 1 90 VAL CA C 17.543 5.330 -0.670 1.00 . A A . 441 VAL CA 1 1
25 49479 1 1 90 VAL CB C 18.044 5.859 0.707 1.00 . A A . 441 VAL CB 1 1
25 49480 1 1 90 VAL CG1 C 16.895 5.992 1.707 1.00 . A A . 441 VAL CG1 1 1
25 49481 1 1 90 VAL CG2 C 19.107 4.929 1.267 1.00 . A A . 441 VAL CG2 1 1
25 49482 1 1 90 VAL H H 19.521 5.560 -1.417 1.00 . A A . 441 VAL H 1 1
25 49483 1 1 90 VAL HA H 17.167 4.326 -0.540 1.00 . A A . 441 VAL HA 1 1
25 49484 1 1 90 VAL HB H 18.490 6.832 0.563 1.00 . A A . 441 VAL HB 1 1
25 49485 1 1 90 VAL HG11 H 16.436 5.026 1.858 1.00 . A A . 441 VAL HG11 1 1
25 49486 1 1 90 VAL HG12 H 16.159 6.682 1.319 1.00 . A A . 441 VAL HG12 1 1
25 49487 1 1 90 VAL HG13 H 17.277 6.362 2.647 1.00 . A A . 441 VAL HG13 1 1
25 49488 1 1 90 VAL HG21 H 18.693 3.938 1.388 1.00 . A A . 441 VAL HG21 1 1
25 49489 1 1 90 VAL HG22 H 19.443 5.296 2.225 1.00 . A A . 441 VAL HG22 1 1
25 49490 1 1 90 VAL HG23 H 19.944 4.886 0.586 1.00 . A A . 441 VAL HG23 1 1
25 49491 1 1 90 VAL N N 18.617 5.254 -1.649 1.00 . A A . 441 VAL N 1 1
25 49492 1 1 90 VAL O O 15.230 5.800 -1.137 1.00 . A A . 441 VAL O 1 1
25 49493 1 1 91 LYS C C 15.017 7.668 -3.501 1.00 . A A . 442 LYS C 1 1
25 49494 1 1 91 LYS CA C 15.725 8.261 -2.291 1.00 . A A . 442 LYS CA 1 1
25 49495 1 1 91 LYS CB C 16.318 9.641 -2.599 1.00 . A A . 442 LYS CB 1 1
25 49496 1 1 91 LYS CD C 15.660 10.611 -0.380 1.00 . A A . 442 LYS CD 1 1
25 49497 1 1 91 LYS CE C 16.124 11.273 0.900 1.00 . A A . 442 LYS CE 1 1
25 49498 1 1 91 LYS CG C 16.805 10.385 -1.360 1.00 . A A . 442 LYS CG 1 1
25 49499 1 1 91 LYS H H 17.682 7.598 -1.810 1.00 . A A . 442 LYS H 1 1
25 49500 1 1 91 LYS HA H 14.971 8.370 -1.526 1.00 . A A . 442 LYS HA 1 1
25 49501 1 1 91 LYS HB2 H 17.155 9.515 -3.269 1.00 . A A . 442 LYS HB2 1 1
25 49502 1 1 91 LYS HB3 H 15.564 10.243 -3.084 1.00 . A A . 442 LYS HB3 1 1
25 49503 1 1 91 LYS HD2 H 14.913 11.238 -0.843 1.00 . A A . 442 LYS HD2 1 1
25 49504 1 1 91 LYS HD3 H 15.218 9.658 -0.132 1.00 . A A . 442 LYS HD3 1 1
25 49505 1 1 91 LYS HE2 H 16.885 10.657 1.354 1.00 . A A . 442 LYS HE2 1 1
25 49506 1 1 91 LYS HE3 H 16.536 12.243 0.667 1.00 . A A . 442 LYS HE3 1 1
25 49507 1 1 91 LYS HG2 H 17.571 9.798 -0.877 1.00 . A A . 442 LYS HG2 1 1
25 49508 1 1 91 LYS HG3 H 17.210 11.342 -1.655 1.00 . A A . 442 LYS HG3 1 1
25 49509 1 1 91 LYS HZ1 H 14.284 12.076 1.458 1.00 . A A . 442 LYS HZ1 1 1
25 49510 1 1 91 LYS HZ2 H 15.333 11.849 2.752 1.00 . A A . 442 LYS HZ2 1 1
25 49511 1 1 91 LYS HZ3 H 14.549 10.527 2.064 1.00 . A A . 442 LYS HZ3 1 1
25 49512 1 1 91 LYS N N 16.733 7.351 -1.754 1.00 . A A . 442 LYS N 1 1
25 49513 1 1 91 LYS NZ N 15.004 11.439 1.855 1.00 . A A . 442 LYS NZ 1 1
25 49514 1 1 91 LYS O O 13.797 7.751 -3.610 1.00 . A A . 442 LYS O 1 1
25 49515 1 1 92 LYS C C 14.266 5.271 -5.189 1.00 . A A . 443 LYS C 1 1
25 49516 1 1 92 LYS CA C 15.224 6.390 -5.552 1.00 . A A . 443 LYS CA 1 1
25 49517 1 1 92 LYS CB C 16.336 5.881 -6.470 1.00 . A A . 443 LYS CB 1 1
25 49518 1 1 92 LYS CD C 16.151 7.723 -8.131 1.00 . A A . 443 LYS CD 1 1
25 49519 1 1 92 LYS CE C 16.842 8.814 -8.905 1.00 . A A . 443 LYS CE 1 1
25 49520 1 1 92 LYS CG C 17.089 6.975 -7.213 1.00 . A A . 443 LYS CG 1 1
25 49521 1 1 92 LYS H H 16.744 6.996 -4.218 1.00 . A A . 443 LYS H 1 1
25 49522 1 1 92 LYS HA H 14.657 7.139 -6.079 1.00 . A A . 443 LYS HA 1 1
25 49523 1 1 92 LYS HB2 H 17.047 5.325 -5.877 1.00 . A A . 443 LYS HB2 1 1
25 49524 1 1 92 LYS HB3 H 15.895 5.220 -7.198 1.00 . A A . 443 LYS HB3 1 1
25 49525 1 1 92 LYS HD2 H 15.726 7.025 -8.837 1.00 . A A . 443 LYS HD2 1 1
25 49526 1 1 92 LYS HD3 H 15.358 8.167 -7.548 1.00 . A A . 443 LYS HD3 1 1
25 49527 1 1 92 LYS HE2 H 17.304 9.502 -8.215 1.00 . A A . 443 LYS HE2 1 1
25 49528 1 1 92 LYS HE3 H 17.601 8.372 -9.533 1.00 . A A . 443 LYS HE3 1 1
25 49529 1 1 92 LYS HG2 H 17.512 7.665 -6.498 1.00 . A A . 443 LYS HG2 1 1
25 49530 1 1 92 LYS HG3 H 17.878 6.529 -7.799 1.00 . A A . 443 LYS HG3 1 1
25 49531 1 1 92 LYS HZ1 H 15.461 8.883 -10.459 1.00 . A A . 443 LYS HZ1 1 1
25 49532 1 1 92 LYS HZ2 H 16.343 10.314 -10.262 1.00 . A A . 443 LYS HZ2 1 1
25 49533 1 1 92 LYS HZ3 H 15.115 9.943 -9.181 1.00 . A A . 443 LYS HZ3 1 1
25 49534 1 1 92 LYS N N 15.772 7.030 -4.369 1.00 . A A . 443 LYS N 1 1
25 49535 1 1 92 LYS NZ N 15.875 9.534 -9.762 1.00 . A A . 443 LYS NZ 1 1
25 49536 1 1 92 LYS O O 13.200 5.126 -5.802 1.00 . A A . 443 LYS O 1 1
25 49537 1 1 93 LEU C C 12.551 3.986 -3.029 1.00 . A A . 444 LEU C 1 1
25 49538 1 1 93 LEU CA C 13.780 3.430 -3.721 1.00 . A A . 444 LEU CA 1 1
25 49539 1 1 93 LEU CB C 14.543 2.456 -2.826 1.00 . A A . 444 LEU CB 1 1
25 49540 1 1 93 LEU CD1 C 16.233 1.782 -4.613 1.00 . A A . 444 LEU CD1 1 1
25 49541 1 1 93 LEU CD2 C 16.034 0.472 -2.522 1.00 . A A . 444 LEU CD2 1 1
25 49542 1 1 93 LEU CG C 15.280 1.297 -3.532 1.00 . A A . 444 LEU CG 1 1
25 49543 1 1 93 LEU H H 15.519 4.623 -3.796 1.00 . A A . 444 LEU H 1 1
25 49544 1 1 93 LEU HA H 13.436 2.896 -4.594 1.00 . A A . 444 LEU HA 1 1
25 49545 1 1 93 LEU HB2 H 15.277 3.027 -2.277 1.00 . A A . 444 LEU HB2 1 1
25 49546 1 1 93 LEU HB3 H 13.849 2.031 -2.118 1.00 . A A . 444 LEU HB3 1 1
25 49547 1 1 93 LEU HD11 H 16.743 0.935 -5.048 1.00 . A A . 444 LEU HD11 1 1
25 49548 1 1 93 LEU HD12 H 16.958 2.456 -4.181 1.00 . A A . 444 LEU HD12 1 1
25 49549 1 1 93 LEU HD13 H 15.675 2.299 -5.380 1.00 . A A . 444 LEU HD13 1 1
25 49550 1 1 93 LEU HD21 H 15.343 0.033 -1.818 1.00 . A A . 444 LEU HD21 1 1
25 49551 1 1 93 LEU HD22 H 16.739 1.098 -1.996 1.00 . A A . 444 LEU HD22 1 1
25 49552 1 1 93 LEU HD23 H 16.569 -0.306 -3.044 1.00 . A A . 444 LEU HD23 1 1
25 49553 1 1 93 LEU HG H 14.539 0.659 -3.991 1.00 . A A . 444 LEU HG 1 1
25 49554 1 1 93 LEU N N 14.633 4.491 -4.206 1.00 . A A . 444 LEU N 1 1
25 49555 1 1 93 LEU O O 11.448 3.480 -3.230 1.00 . A A . 444 LEU O 1 1
25 49556 1 1 94 THR C C 10.630 6.267 -2.653 1.00 . A A . 445 THR C 1 1
25 49557 1 1 94 THR CA C 11.618 5.720 -1.597 1.00 . A A . 445 THR CA 1 1
25 49558 1 1 94 THR CB C 12.111 6.882 -0.681 1.00 . A A . 445 THR CB 1 1
25 49559 1 1 94 THR CG2 C 10.950 7.514 0.073 1.00 . A A . 445 THR CG2 1 1
25 49560 1 1 94 THR H H 13.643 5.405 -2.143 1.00 . A A . 445 THR H 1 1
25 49561 1 1 94 THR HA H 11.110 4.981 -0.996 1.00 . A A . 445 THR HA 1 1
25 49562 1 1 94 THR HB H 12.583 7.633 -1.298 1.00 . A A . 445 THR HB 1 1
25 49563 1 1 94 THR HG1 H 13.775 5.926 -0.193 1.00 . A A . 445 THR HG1 1 1
25 49564 1 1 94 THR HG21 H 10.237 7.909 -0.636 1.00 . A A . 445 THR HG21 1 1
25 49565 1 1 94 THR HG22 H 11.318 8.315 0.697 1.00 . A A . 445 THR HG22 1 1
25 49566 1 1 94 THR HG23 H 10.471 6.767 0.687 1.00 . A A . 445 THR HG23 1 1
25 49567 1 1 94 THR N N 12.731 5.059 -2.266 1.00 . A A . 445 THR N 1 1
25 49568 1 1 94 THR O O 9.407 6.157 -2.503 1.00 . A A . 445 THR O 1 1
25 49569 1 1 94 THR OG1 O 13.067 6.388 0.279 1.00 . A A . 445 THR OG1 1 1
25 49570 1 1 95 ALA C C 9.677 6.217 -5.600 1.00 . A A . 446 ALA C 1 1
25 49571 1 1 95 ALA CA C 10.395 7.337 -4.846 1.00 . A A . 446 ALA CA 1 1
25 49572 1 1 95 ALA CB C 11.288 8.125 -5.793 1.00 . A A . 446 ALA CB 1 1
25 49573 1 1 95 ALA H H 12.162 6.874 -3.786 1.00 . A A . 446 ALA H 1 1
25 49574 1 1 95 ALA HA H 9.658 8.008 -4.433 1.00 . A A . 446 ALA HA 1 1
25 49575 1 1 95 ALA HB1 H 11.786 8.914 -5.246 1.00 . A A . 446 ALA HB1 1 1
25 49576 1 1 95 ALA HB2 H 10.686 8.555 -6.580 1.00 . A A . 446 ALA HB2 1 1
25 49577 1 1 95 ALA HB3 H 12.026 7.463 -6.223 1.00 . A A . 446 ALA HB3 1 1
25 49578 1 1 95 ALA N N 11.181 6.804 -3.739 1.00 . A A . 446 ALA N 1 1
25 49579 1 1 95 ALA O O 8.635 6.433 -6.220 1.00 . A A . 446 ALA O 1 1
25 49580 1 1 96 ALA C C 8.556 3.274 -5.262 1.00 . A A . 447 ALA C 1 1
25 49581 1 1 96 ALA CA C 9.625 3.866 -6.180 1.00 . A A . 447 ALA CA 1 1
25 49582 1 1 96 ALA CB C 10.677 2.826 -6.527 1.00 . A A . 447 ALA CB 1 1
25 49583 1 1 96 ALA H H 11.099 4.924 -5.089 1.00 . A A . 447 ALA H 1 1
25 49584 1 1 96 ALA HA H 9.151 4.201 -7.091 1.00 . A A . 447 ALA HA 1 1
25 49585 1 1 96 ALA HB1 H 11.408 3.255 -7.197 1.00 . A A . 447 ALA HB1 1 1
25 49586 1 1 96 ALA HB2 H 10.207 1.976 -7.001 1.00 . A A . 447 ALA HB2 1 1
25 49587 1 1 96 ALA HB3 H 11.170 2.511 -5.619 1.00 . A A . 447 ALA HB3 1 1
25 49588 1 1 96 ALA N N 10.238 5.022 -5.553 1.00 . A A . 447 ALA N 1 1
25 49589 1 1 96 ALA O O 7.736 2.467 -5.687 1.00 . A A . 447 ALA O 1 1
25 49590 1 1 97 GLY C C 8.125 2.472 -1.927 1.00 . A A . 448 GLY C 1 1
25 49591 1 1 97 GLY CA C 7.561 3.269 -3.076 1.00 . A A . 448 GLY CA 1 1
25 49592 1 1 97 GLY H H 9.258 4.325 -3.720 1.00 . A A . 448 GLY H 1 1
25 49593 1 1 97 GLY HA2 H 7.065 4.140 -2.676 1.00 . A A . 448 GLY HA2 1 1
25 49594 1 1 97 GLY HA3 H 6.833 2.663 -3.596 1.00 . A A . 448 GLY HA3 1 1
25 49595 1 1 97 GLY N N 8.563 3.700 -4.013 1.00 . A A . 448 GLY N 1 1
25 49596 1 1 97 GLY O O 7.477 2.334 -0.899 1.00 . A A . 448 GLY O 1 1
25 49597 1 1 98 PHE C C 10.328 1.899 0.161 1.00 . A A . 449 PHE C 1 1
25 49598 1 1 98 PHE CA C 9.949 1.112 -1.078 1.00 . A A . 449 PHE CA 1 1
25 49599 1 1 98 PHE CB C 11.197 0.403 -1.637 1.00 . A A . 449 PHE CB 1 1
25 49600 1 1 98 PHE CD1 C 10.560 -1.801 -2.662 1.00 . A A . 449 PHE CD1 1 1
25 49601 1 1 98 PHE CD2 C 11.064 0.021 -4.109 1.00 . A A . 449 PHE CD2 1 1
25 49602 1 1 98 PHE CE1 C 10.317 -2.606 -3.760 1.00 . A A . 449 PHE CE1 1 1
25 49603 1 1 98 PHE CE2 C 10.821 -0.775 -5.209 1.00 . A A . 449 PHE CE2 1 1
25 49604 1 1 98 PHE CG C 10.934 -0.478 -2.827 1.00 . A A . 449 PHE CG 1 1
25 49605 1 1 98 PHE CZ C 10.449 -2.090 -5.035 1.00 . A A . 449 PHE CZ 1 1
25 49606 1 1 98 PHE H H 9.871 2.221 -2.868 1.00 . A A . 449 PHE H 1 1
25 49607 1 1 98 PHE HA H 9.225 0.363 -0.796 1.00 . A A . 449 PHE HA 1 1
25 49608 1 1 98 PHE HB2 H 11.911 1.152 -1.943 1.00 . A A . 449 PHE HB2 1 1
25 49609 1 1 98 PHE HB3 H 11.636 -0.204 -0.859 1.00 . A A . 449 PHE HB3 1 1
25 49610 1 1 98 PHE HD1 H 10.457 -2.204 -1.665 1.00 . A A . 449 PHE HD1 1 1
25 49611 1 1 98 PHE HD2 H 11.357 1.051 -4.240 1.00 . A A . 449 PHE HD2 1 1
25 49612 1 1 98 PHE HE1 H 10.025 -3.637 -3.622 1.00 . A A . 449 PHE HE1 1 1
25 49613 1 1 98 PHE HE2 H 10.927 -0.370 -6.204 1.00 . A A . 449 PHE HE2 1 1
25 49614 1 1 98 PHE HZ H 10.257 -2.711 -5.898 1.00 . A A . 449 PHE HZ 1 1
25 49615 1 1 98 PHE N N 9.338 1.976 -2.081 1.00 . A A . 449 PHE N 1 1
25 49616 1 1 98 PHE O O 11.127 2.818 0.093 1.00 . A A . 449 PHE O 1 1
25 49617 1 1 99 GLY C C 10.638 1.162 3.485 1.00 . A A . 450 GLY C 1 1
25 49618 1 1 99 GLY CA C 10.061 2.176 2.530 1.00 . A A . 450 GLY CA 1 1
25 49619 1 1 99 GLY H H 9.007 0.885 1.243 1.00 . A A . 450 GLY H 1 1
25 49620 1 1 99 GLY HA2 H 10.786 2.956 2.354 1.00 . A A . 450 GLY HA2 1 1
25 49621 1 1 99 GLY HA3 H 9.175 2.609 2.968 1.00 . A A . 450 GLY HA3 1 1
25 49622 1 1 99 GLY N N 9.724 1.553 1.272 1.00 . A A . 450 GLY N 1 1
25 49623 1 1 99 GLY O O 10.825 1.428 4.672 1.00 . A A . 450 GLY O 1 1
25 49624 1 1 100 ARG C C 12.931 -1.225 3.453 1.00 . A A . 451 ARG C 1 1
25 49625 1 1 100 ARG CA C 11.445 -1.090 3.762 1.00 . A A . 451 ARG CA 1 1
25 49626 1 1 100 ARG CB C 10.716 -2.404 3.410 1.00 . A A . 451 ARG CB 1 1
25 49627 1 1 100 ARG CD C 8.522 -1.724 4.526 1.00 . A A . 451 ARG CD 1 1
25 49628 1 1 100 ARG CG C 9.190 -2.295 3.284 1.00 . A A . 451 ARG CG 1 1
25 49629 1 1 100 ARG CZ C 8.226 -2.238 6.932 1.00 . A A . 451 ARG CZ 1 1
25 49630 1 1 100 ARG H H 10.847 -0.127 1.993 1.00 . A A . 451 ARG H 1 1
25 49631 1 1 100 ARG HA H 11.297 -0.853 4.806 1.00 . A A . 451 ARG HA 1 1
25 49632 1 1 100 ARG HB2 H 11.088 -2.743 2.455 1.00 . A A . 451 ARG HB2 1 1
25 49633 1 1 100 ARG HB3 H 10.945 -3.145 4.162 1.00 . A A . 451 ARG HB3 1 1
25 49634 1 1 100 ARG HD2 H 8.971 -0.769 4.749 1.00 . A A . 451 ARG HD2 1 1
25 49635 1 1 100 ARG HD3 H 7.473 -1.580 4.315 1.00 . A A . 451 ARG HD3 1 1
25 49636 1 1 100 ARG HE H 9.058 -3.462 5.547 1.00 . A A . 451 ARG HE 1 1
25 49637 1 1 100 ARG HG2 H 8.958 -1.650 2.448 1.00 . A A . 451 ARG HG2 1 1
25 49638 1 1 100 ARG HG3 H 8.789 -3.280 3.087 1.00 . A A . 451 ARG HG3 1 1
25 49639 1 1 100 ARG HH11 H 7.553 -0.379 6.383 1.00 . A A . 451 ARG HH11 1 1
25 49640 1 1 100 ARG HH12 H 7.321 -0.728 8.020 1.00 . A A . 451 ARG HH12 1 1
25 49641 1 1 100 ARG HH21 H 8.747 -4.006 7.833 1.00 . A A . 451 ARG HH21 1 1
25 49642 1 1 100 ARG HH22 H 8.048 -2.864 8.871 1.00 . A A . 451 ARG HH22 1 1
25 49643 1 1 100 ARG N N 10.934 -0.005 2.960 1.00 . A A . 451 ARG N 1 1
25 49644 1 1 100 ARG NE N 8.649 -2.581 5.708 1.00 . A A . 451 ARG NE 1 1
25 49645 1 1 100 ARG NH1 N 7.667 -1.040 7.132 1.00 . A A . 451 ARG NH1 1 1
25 49646 1 1 100 ARG NH2 N 8.347 -3.092 7.941 1.00 . A A . 451 ARG NH2 1 1
25 49647 1 1 100 ARG O O 13.301 -1.618 2.340 1.00 . A A . 451 ARG O 1 1
25 49648 1 1 101 PHE C C 15.987 -1.606 5.221 1.00 . A A . 452 PHE C 1 1
25 49649 1 1 101 PHE CA C 15.207 -0.885 4.152 1.00 . A A . 452 PHE CA 1 1
25 49650 1 1 101 PHE CB C 15.754 0.550 4.080 1.00 . A A . 452 PHE CB 1 1
25 49651 1 1 101 PHE CD1 C 15.739 1.355 1.708 1.00 . A A . 452 PHE CD1 1 1
25 49652 1 1 101 PHE CD2 C 14.170 2.302 3.228 1.00 . A A . 452 PHE CD2 1 1
25 49653 1 1 101 PHE CE1 C 15.255 2.161 0.702 1.00 . A A . 452 PHE CE1 1 1
25 49654 1 1 101 PHE CE2 C 13.680 3.109 2.222 1.00 . A A . 452 PHE CE2 1 1
25 49655 1 1 101 PHE CG C 15.202 1.414 2.981 1.00 . A A . 452 PHE CG 1 1
25 49656 1 1 101 PHE CZ C 14.224 3.039 0.958 1.00 . A A . 452 PHE CZ 1 1
25 49657 1 1 101 PHE H H 13.438 -0.737 5.310 1.00 . A A . 452 PHE H 1 1
25 49658 1 1 101 PHE HA H 15.386 -1.355 3.196 1.00 . A A . 452 PHE HA 1 1
25 49659 1 1 101 PHE HB2 H 15.550 1.037 5.020 1.00 . A A . 452 PHE HB2 1 1
25 49660 1 1 101 PHE HB3 H 16.826 0.496 3.956 1.00 . A A . 452 PHE HB3 1 1
25 49661 1 1 101 PHE HD1 H 16.545 0.667 1.505 1.00 . A A . 452 PHE HD1 1 1
25 49662 1 1 101 PHE HD2 H 13.743 2.358 4.219 1.00 . A A . 452 PHE HD2 1 1
25 49663 1 1 101 PHE HE1 H 15.683 2.106 -0.287 1.00 . A A . 452 PHE HE1 1 1
25 49664 1 1 101 PHE HE2 H 12.871 3.796 2.426 1.00 . A A . 452 PHE HE2 1 1
25 49665 1 1 101 PHE HZ H 13.846 3.674 0.170 1.00 . A A . 452 PHE HZ 1 1
25 49666 1 1 101 PHE N N 13.775 -0.910 4.405 1.00 . A A . 452 PHE N 1 1
25 49667 1 1 101 PHE O O 15.609 -1.616 6.396 1.00 . A A . 452 PHE O 1 1
25 49668 1 1 102 LYS C C 19.385 -2.547 4.980 1.00 . A A . 453 LYS C 1 1
25 49669 1 1 102 LYS CA C 18.038 -2.817 5.626 1.00 . A A . 453 LYS CA 1 1
25 49670 1 1 102 LYS CB C 17.763 -4.336 5.771 1.00 . A A . 453 LYS CB 1 1
25 49671 1 1 102 LYS CD C 19.344 -4.581 7.734 1.00 . A A . 453 LYS CD 1 1
25 49672 1 1 102 LYS CE C 20.581 -5.290 8.244 1.00 . A A . 453 LYS CE 1 1
25 49673 1 1 102 LYS CG C 18.909 -5.142 6.393 1.00 . A A . 453 LYS CG 1 1
25 49674 1 1 102 LYS H H 17.193 -2.241 3.823 1.00 . A A . 453 LYS H 1 1
25 49675 1 1 102 LYS HA H 18.006 -2.338 6.595 1.00 . A A . 453 LYS HA 1 1
25 49676 1 1 102 LYS HB2 H 16.889 -4.470 6.392 1.00 . A A . 453 LYS HB2 1 1
25 49677 1 1 102 LYS HB3 H 17.555 -4.738 4.791 1.00 . A A . 453 LYS HB3 1 1
25 49678 1 1 102 LYS HD2 H 19.563 -3.530 7.614 1.00 . A A . 453 LYS HD2 1 1
25 49679 1 1 102 LYS HD3 H 18.541 -4.706 8.445 1.00 . A A . 453 LYS HD3 1 1
25 49680 1 1 102 LYS HE2 H 20.328 -6.308 8.500 1.00 . A A . 453 LYS HE2 1 1
25 49681 1 1 102 LYS HE3 H 21.321 -5.289 7.456 1.00 . A A . 453 LYS HE3 1 1
25 49682 1 1 102 LYS HG2 H 18.587 -6.163 6.533 1.00 . A A . 453 LYS HG2 1 1
25 49683 1 1 102 LYS HG3 H 19.748 -5.123 5.712 1.00 . A A . 453 LYS HG3 1 1
25 49684 1 1 102 LYS HZ1 H 21.439 -3.656 9.185 1.00 . A A . 453 LYS HZ1 1 1
25 49685 1 1 102 LYS HZ2 H 21.981 -5.136 9.766 1.00 . A A . 453 LYS HZ2 1 1
25 49686 1 1 102 LYS HZ3 H 20.455 -4.556 10.203 1.00 . A A . 453 LYS HZ3 1 1
25 49687 1 1 102 LYS N N 17.051 -2.197 4.797 1.00 . A A . 453 LYS N 1 1
25 49688 1 1 102 LYS NZ N 21.141 -4.624 9.426 1.00 . A A . 453 LYS NZ 1 1
25 49689 1 1 102 LYS O O 19.588 -2.875 3.825 1.00 . A A . 453 LYS O 1 1
25 49690 1 1 103 GLN C C 22.623 -2.584 5.564 1.00 . A A . 454 GLN C 1 1
25 49691 1 1 103 GLN CA C 21.560 -1.571 5.163 1.00 . A A . 454 GLN CA 1 1
25 49692 1 1 103 GLN CB C 21.937 -0.176 5.654 1.00 . A A . 454 GLN CB 1 1
25 49693 1 1 103 GLN CD C 23.696 1.612 5.849 1.00 . A A . 454 GLN CD 1 1
25 49694 1 1 103 GLN CG C 23.286 0.323 5.173 1.00 . A A . 454 GLN CG 1 1
25 49695 1 1 103 GLN H H 20.106 -1.740 6.649 1.00 . A A . 454 GLN H 1 1
25 49696 1 1 103 GLN HA H 21.479 -1.550 4.087 1.00 . A A . 454 GLN HA 1 1
25 49697 1 1 103 GLN HB2 H 21.183 0.519 5.314 1.00 . A A . 454 GLN HB2 1 1
25 49698 1 1 103 GLN HB3 H 21.937 -0.179 6.733 1.00 . A A . 454 GLN HB3 1 1
25 49699 1 1 103 GLN HE21 H 24.731 2.161 4.260 1.00 . A A . 454 GLN HE21 1 1
25 49700 1 1 103 GLN HE22 H 24.754 3.243 5.604 1.00 . A A . 454 GLN HE22 1 1
25 49701 1 1 103 GLN HG2 H 24.032 -0.429 5.379 1.00 . A A . 454 GLN HG2 1 1
25 49702 1 1 103 GLN HG3 H 23.236 0.491 4.107 1.00 . A A . 454 GLN HG3 1 1
25 49703 1 1 103 GLN N N 20.278 -1.941 5.705 1.00 . A A . 454 GLN N 1 1
25 49704 1 1 103 GLN NE2 N 24.465 2.414 5.165 1.00 . A A . 454 GLN NE2 1 1
25 49705 1 1 103 GLN O O 22.675 -3.023 6.718 1.00 . A A . 454 GLN O 1 1
25 49706 1 1 103 GLN OE1 O 23.326 1.876 6.995 1.00 . A A . 454 GLN OE1 1 1
25 49707 1 1 104 ALA C C 25.754 -3.318 4.148 1.00 . A A . 455 ALA C 1 1
25 49708 1 1 104 ALA CA C 24.527 -3.875 4.845 1.00 . A A . 455 ALA CA 1 1
25 49709 1 1 104 ALA CB C 24.187 -5.256 4.306 1.00 . A A . 455 ALA CB 1 1
25 49710 1 1 104 ALA H H 23.297 -2.639 3.697 1.00 . A A . 455 ALA H 1 1
25 49711 1 1 104 ALA HA H 24.709 -3.938 5.907 1.00 . A A . 455 ALA HA 1 1
25 49712 1 1 104 ALA HB1 H 23.324 -5.644 4.826 1.00 . A A . 455 ALA HB1 1 1
25 49713 1 1 104 ALA HB2 H 25.023 -5.923 4.449 1.00 . A A . 455 ALA HB2 1 1
25 49714 1 1 104 ALA HB3 H 23.961 -5.176 3.254 1.00 . A A . 455 ALA HB3 1 1
25 49715 1 1 104 ALA N N 23.430 -2.971 4.616 1.00 . A A . 455 ALA N 1 1
25 49716 1 1 104 ALA O O 25.627 -2.574 3.184 1.00 . A A . 455 ALA O 1 1
25 49717 1 1 105 ASN C C 29.017 -4.315 3.677 1.00 . A A . 456 ASN C 1 1
25 49718 1 1 105 ASN CA C 28.161 -3.137 4.045 1.00 . A A . 456 ASN CA 1 1
25 49719 1 1 105 ASN CB C 28.971 -2.187 4.961 1.00 . A A . 456 ASN CB 1 1
25 49720 1 1 105 ASN CG C 28.414 -0.763 5.106 1.00 . A A . 456 ASN CG 1 1
25 49721 1 1 105 ASN H H 26.978 -4.158 5.468 1.00 . A A . 456 ASN H 1 1
25 49722 1 1 105 ASN HA H 27.894 -2.611 3.140 1.00 . A A . 456 ASN HA 1 1
25 49723 1 1 105 ASN HB2 H 29.009 -2.618 5.950 1.00 . A A . 456 ASN HB2 1 1
25 49724 1 1 105 ASN HB3 H 29.978 -2.124 4.575 1.00 . A A . 456 ASN HB3 1 1
25 49725 1 1 105 ASN HD21 H 26.546 -1.374 4.925 1.00 . A A . 456 ASN HD21 1 1
25 49726 1 1 105 ASN HD22 H 26.774 0.317 5.190 1.00 . A A . 456 ASN HD22 1 1
25 49727 1 1 105 ASN N N 26.919 -3.601 4.660 1.00 . A A . 456 ASN N 1 1
25 49728 1 1 105 ASN ND2 N 27.118 -0.590 5.059 1.00 . A A . 456 ASN ND2 1 1
25 49729 1 1 105 ASN O O 29.078 -5.296 4.416 1.00 . A A . 456 ASN O 1 1
25 49730 1 1 105 ASN OD1 O 29.169 0.180 5.270 1.00 . A A . 456 ASN OD1 1 1
25 49731 1 1 106 SER C C 31.871 -4.687 1.784 1.00 . A A . 457 SER C 1 1
25 49732 1 1 106 SER CA C 30.508 -5.304 2.115 1.00 . A A . 457 SER CA 1 1
25 49733 1 1 106 SER CB C 29.879 -5.990 0.888 1.00 . A A . 457 SER CB 1 1
25 49734 1 1 106 SER H H 29.558 -3.441 1.987 1.00 . A A . 457 SER H 1 1
25 49735 1 1 106 SER HA H 30.601 -6.012 2.924 1.00 . A A . 457 SER HA 1 1
25 49736 1 1 106 SER HB2 H 28.833 -6.170 1.088 1.00 . A A . 457 SER HB2 1 1
25 49737 1 1 106 SER HB3 H 29.973 -5.335 0.034 1.00 . A A . 457 SER HB3 1 1
25 49738 1 1 106 SER HG H 31.146 -7.108 -0.111 1.00 . A A . 457 SER HG 1 1
25 49739 1 1 106 SER N N 29.651 -4.242 2.552 1.00 . A A . 457 SER N 1 1
25 49740 1 1 106 SER O O 31.919 -3.587 1.188 1.00 . A A . 457 SER O 1 1
25 49741 1 1 106 SER OG O 30.488 -7.237 0.584 1.00 . A A . 457 SER OG 1 1
25 49742 1 1 107 PRO C C 34.618 -4.633 0.468 1.00 . A A . 458 PRO C 1 1
25 49743 1 1 107 PRO CA C 34.338 -4.795 1.954 1.00 . A A . 458 PRO CA 1 1
25 49744 1 1 107 PRO CB C 35.276 -5.845 2.559 1.00 . A A . 458 PRO CB 1 1
25 49745 1 1 107 PRO CD C 33.047 -6.632 2.883 1.00 . A A . 458 PRO CD 1 1
25 49746 1 1 107 PRO CG C 34.420 -6.637 3.483 1.00 . A A . 458 PRO CG 1 1
25 49747 1 1 107 PRO HA H 34.470 -3.844 2.452 1.00 . A A . 458 PRO HA 1 1
25 49748 1 1 107 PRO HB2 H 35.678 -6.462 1.769 1.00 . A A . 458 PRO HB2 1 1
25 49749 1 1 107 PRO HB3 H 36.084 -5.361 3.088 1.00 . A A . 458 PRO HB3 1 1
25 49750 1 1 107 PRO HD2 H 32.931 -7.456 2.196 1.00 . A A . 458 PRO HD2 1 1
25 49751 1 1 107 PRO HD3 H 32.307 -6.681 3.668 1.00 . A A . 458 PRO HD3 1 1
25 49752 1 1 107 PRO HG2 H 34.796 -7.647 3.554 1.00 . A A . 458 PRO HG2 1 1
25 49753 1 1 107 PRO HG3 H 34.406 -6.174 4.459 1.00 . A A . 458 PRO HG3 1 1
25 49754 1 1 107 PRO N N 32.997 -5.337 2.184 1.00 . A A . 458 PRO N 1 1
25 49755 1 1 107 PRO O O 34.600 -5.608 -0.302 1.00 . A A . 458 PRO O 1 1
25 49756 1 1 108 SER C C 36.336 -2.250 -1.420 1.00 . A A . 459 SER C 1 1
25 49757 1 1 108 SER CA C 35.082 -3.092 -1.299 1.00 . A A . 459 SER CA 1 1
25 49758 1 1 108 SER CB C 33.873 -2.296 -1.801 1.00 . A A . 459 SER CB 1 1
25 49759 1 1 108 SER H H 34.917 -2.699 0.747 1.00 . A A . 459 SER H 1 1
25 49760 1 1 108 SER HA H 35.171 -3.997 -1.882 1.00 . A A . 459 SER HA 1 1
25 49761 1 1 108 SER HB2 H 33.844 -1.340 -1.300 1.00 . A A . 459 SER HB2 1 1
25 49762 1 1 108 SER HB3 H 33.957 -2.144 -2.867 1.00 . A A . 459 SER HB3 1 1
25 49763 1 1 108 SER HG H 32.680 -3.277 -0.604 1.00 . A A . 459 SER HG 1 1
25 49764 1 1 108 SER N N 34.869 -3.422 0.075 1.00 . A A . 459 SER N 1 1
25 49765 1 1 108 SER O O 37.004 -1.978 -0.413 1.00 . A A . 459 SER O 1 1
25 49766 1 1 108 SER OG O 32.659 -2.992 -1.528 1.00 . A A . 459 SER OG 1 1
25 49767 1 1 109 THR C C 37.376 0.412 -2.294 1.00 . A A . 460 THR C 1 1
25 49768 1 1 109 THR CA C 37.757 -0.980 -2.861 1.00 . A A . 460 THR CA 1 1
25 49769 1 1 109 THR CB C 38.023 -0.932 -4.386 1.00 . A A . 460 THR CB 1 1
25 49770 1 1 109 THR CG2 C 39.223 -0.074 -4.744 1.00 . A A . 460 THR CG2 1 1
25 49771 1 1 109 THR H H 36.154 -2.182 -3.399 1.00 . A A . 460 THR H 1 1
25 49772 1 1 109 THR HA H 38.627 -1.362 -2.349 1.00 . A A . 460 THR HA 1 1
25 49773 1 1 109 THR HB H 37.142 -0.552 -4.877 1.00 . A A . 460 THR HB 1 1
25 49774 1 1 109 THR HG1 H 38.588 -2.774 -4.084 1.00 . A A . 460 THR HG1 1 1
25 49775 1 1 109 THR HG21 H 40.111 -0.498 -4.297 1.00 . A A . 460 THR HG21 1 1
25 49776 1 1 109 THR HG22 H 39.073 0.930 -4.375 1.00 . A A . 460 THR HG22 1 1
25 49777 1 1 109 THR HG23 H 39.339 -0.049 -5.817 1.00 . A A . 460 THR HG23 1 1
25 49778 1 1 109 THR N N 36.663 -1.865 -2.620 1.00 . A A . 460 THR N 1 1
25 49779 1 1 109 THR O O 36.236 0.845 -2.460 1.00 . A A . 460 THR O 1 1
25 49780 1 1 109 THR OG1 O 38.257 -2.270 -4.842 1.00 . A A . 460 THR OG1 1 1
25 49781 1 1 110 PRO C C 37.429 3.477 -1.805 1.00 . A A . 461 PRO C 1 1
25 49782 1 1 110 PRO CA C 38.089 2.407 -0.921 1.00 . A A . 461 PRO CA 1 1
25 49783 1 1 110 PRO CB C 39.503 2.855 -0.505 1.00 . A A . 461 PRO CB 1 1
25 49784 1 1 110 PRO CD C 39.686 0.640 -1.348 1.00 . A A . 461 PRO CD 1 1
25 49785 1 1 110 PRO CG C 40.436 1.920 -1.192 1.00 . A A . 461 PRO CG 1 1
25 49786 1 1 110 PRO HA H 37.487 2.277 -0.033 1.00 . A A . 461 PRO HA 1 1
25 49787 1 1 110 PRO HB2 H 39.664 3.873 -0.822 1.00 . A A . 461 PRO HB2 1 1
25 49788 1 1 110 PRO HB3 H 39.603 2.786 0.569 1.00 . A A . 461 PRO HB3 1 1
25 49789 1 1 110 PRO HD2 H 40.064 0.090 -2.196 1.00 . A A . 461 PRO HD2 1 1
25 49790 1 1 110 PRO HD3 H 39.737 0.047 -0.449 1.00 . A A . 461 PRO HD3 1 1
25 49791 1 1 110 PRO HG2 H 40.707 2.318 -2.158 1.00 . A A . 461 PRO HG2 1 1
25 49792 1 1 110 PRO HG3 H 41.319 1.767 -0.588 1.00 . A A . 461 PRO HG3 1 1
25 49793 1 1 110 PRO N N 38.316 1.098 -1.593 1.00 . A A . 461 PRO N 1 1
25 49794 1 1 110 PRO O O 36.815 4.399 -1.312 1.00 . A A . 461 PRO O 1 1
25 49795 1 1 111 GLU C C 35.475 4.116 -4.165 1.00 . A A . 462 GLU C 1 1
25 49796 1 1 111 GLU CA C 36.990 4.284 -4.041 1.00 . A A . 462 GLU CA 1 1
25 49797 1 1 111 GLU CB C 37.627 4.109 -5.401 1.00 . A A . 462 GLU CB 1 1
25 49798 1 1 111 GLU CD C 39.673 4.227 -6.801 1.00 . A A . 462 GLU CD 1 1
25 49799 1 1 111 GLU CG C 39.129 4.268 -5.409 1.00 . A A . 462 GLU CG 1 1
25 49800 1 1 111 GLU H H 38.021 2.543 -3.419 1.00 . A A . 462 GLU H 1 1
25 49801 1 1 111 GLU HA H 37.207 5.279 -3.685 1.00 . A A . 462 GLU HA 1 1
25 49802 1 1 111 GLU HB2 H 37.397 3.119 -5.765 1.00 . A A . 462 GLU HB2 1 1
25 49803 1 1 111 GLU HB3 H 37.206 4.839 -6.077 1.00 . A A . 462 GLU HB3 1 1
25 49804 1 1 111 GLU HG2 H 39.388 5.214 -4.957 1.00 . A A . 462 GLU HG2 1 1
25 49805 1 1 111 GLU HG3 H 39.567 3.462 -4.841 1.00 . A A . 462 GLU HG3 1 1
25 49806 1 1 111 GLU N N 37.552 3.334 -3.097 1.00 . A A . 462 GLU N 1 1
25 49807 1 1 111 GLU O O 34.778 5.002 -4.653 1.00 . A A . 462 GLU O 1 1
25 49808 1 1 111 GLU OE1 O 39.775 5.291 -7.439 1.00 . A A . 462 GLU OE1 1 1
25 49809 1 1 111 GLU OE2 O 39.971 3.125 -7.303 1.00 . A A . 462 GLU OE2 1 1
25 49810 1 1 112 LEU C C 32.830 2.946 -2.525 1.00 . A A . 463 LEU C 1 1
25 49811 1 1 112 LEU CA C 33.558 2.696 -3.833 1.00 . A A . 463 LEU CA 1 1
25 49812 1 1 112 LEU CB C 33.275 1.259 -4.346 1.00 . A A . 463 LEU CB 1 1
25 49813 1 1 112 LEU CD1 C 35.064 0.956 -6.130 1.00 . A A . 463 LEU CD1 1 1
25 49814 1 1 112 LEU CD2 C 32.952 -0.365 -6.249 1.00 . A A . 463 LEU CD2 1 1
25 49815 1 1 112 LEU CG C 33.581 0.953 -5.833 1.00 . A A . 463 LEU CG 1 1
25 49816 1 1 112 LEU H H 35.558 2.308 -3.315 1.00 . A A . 463 LEU H 1 1
25 49817 1 1 112 LEU HA H 33.163 3.392 -4.557 1.00 . A A . 463 LEU HA 1 1
25 49818 1 1 112 LEU HB2 H 33.855 0.574 -3.745 1.00 . A A . 463 LEU HB2 1 1
25 49819 1 1 112 LEU HB3 H 32.229 1.051 -4.171 1.00 . A A . 463 LEU HB3 1 1
25 49820 1 1 112 LEU HD11 H 35.526 0.182 -5.539 1.00 . A A . 463 LEU HD11 1 1
25 49821 1 1 112 LEU HD12 H 35.482 1.917 -5.867 1.00 . A A . 463 LEU HD12 1 1
25 49822 1 1 112 LEU HD13 H 35.230 0.757 -7.179 1.00 . A A . 463 LEU HD13 1 1
25 49823 1 1 112 LEU HD21 H 33.186 -0.565 -7.285 1.00 . A A . 463 LEU HD21 1 1
25 49824 1 1 112 LEU HD22 H 31.880 -0.311 -6.126 1.00 . A A . 463 LEU HD22 1 1
25 49825 1 1 112 LEU HD23 H 33.343 -1.160 -5.631 1.00 . A A . 463 LEU HD23 1 1
25 49826 1 1 112 LEU HG H 33.146 1.731 -6.444 1.00 . A A . 463 LEU HG 1 1
25 49827 1 1 112 LEU N N 34.972 2.981 -3.728 1.00 . A A . 463 LEU N 1 1
25 49828 1 1 112 LEU O O 31.684 2.551 -2.380 1.00 . A A . 463 LEU O 1 1
25 49829 1 1 113 VAL C C 31.619 4.849 -0.576 1.00 . A A . 464 VAL C 1 1
25 49830 1 1 113 VAL CA C 32.840 3.937 -0.337 1.00 . A A . 464 VAL CA 1 1
25 49831 1 1 113 VAL CB C 33.803 4.567 0.680 1.00 . A A . 464 VAL CB 1 1
25 49832 1 1 113 VAL CG1 C 34.858 3.568 1.124 1.00 . A A . 464 VAL CG1 1 1
25 49833 1 1 113 VAL CG2 C 34.444 5.843 0.155 1.00 . A A . 464 VAL CG2 1 1
25 49834 1 1 113 VAL H H 34.428 3.864 -1.637 1.00 . A A . 464 VAL H 1 1
25 49835 1 1 113 VAL HA H 32.468 3.010 0.077 1.00 . A A . 464 VAL HA 1 1
25 49836 1 1 113 VAL HB H 33.193 4.814 1.524 1.00 . A A . 464 VAL HB 1 1
25 49837 1 1 113 VAL HG11 H 34.379 2.720 1.589 1.00 . A A . 464 VAL HG11 1 1
25 49838 1 1 113 VAL HG12 H 35.519 4.043 1.833 1.00 . A A . 464 VAL HG12 1 1
25 49839 1 1 113 VAL HG13 H 35.424 3.239 0.266 1.00 . A A . 464 VAL HG13 1 1
25 49840 1 1 113 VAL HG21 H 33.677 6.569 -0.067 1.00 . A A . 464 VAL HG21 1 1
25 49841 1 1 113 VAL HG22 H 34.992 5.615 -0.746 1.00 . A A . 464 VAL HG22 1 1
25 49842 1 1 113 VAL HG23 H 35.121 6.240 0.896 1.00 . A A . 464 VAL HG23 1 1
25 49843 1 1 113 VAL N N 33.490 3.593 -1.565 1.00 . A A . 464 VAL N 1 1
25 49844 1 1 113 VAL O O 31.693 5.849 -1.325 1.00 . A A . 464 VAL O 1 1
25 49845 1 1 114 GLY C C 28.525 4.908 -1.435 1.00 . A A . 465 GLY C 1 1
25 49846 1 1 114 GLY CA C 29.268 5.224 -0.151 1.00 . A A . 465 GLY CA 1 1
25 49847 1 1 114 GLY H H 30.499 3.588 0.453 1.00 . A A . 465 GLY H 1 1
25 49848 1 1 114 GLY HA2 H 28.628 5.008 0.692 1.00 . A A . 465 GLY HA2 1 1
25 49849 1 1 114 GLY HA3 H 29.526 6.272 -0.143 1.00 . A A . 465 GLY HA3 1 1
25 49850 1 1 114 GLY N N 30.491 4.444 -0.027 1.00 . A A . 465 GLY N 1 1
25 49851 1 1 114 GLY O O 27.439 5.445 -1.704 1.00 . A A . 465 GLY O 1 1
25 49852 1 1 115 LYS C C 27.894 2.264 -3.261 1.00 . A A . 466 LYS C 1 1
25 49853 1 1 115 LYS CA C 28.549 3.620 -3.461 1.00 . A A . 466 LYS CA 1 1
25 49854 1 1 115 LYS CB C 29.683 3.548 -4.491 1.00 . A A . 466 LYS CB 1 1
25 49855 1 1 115 LYS CD C 30.500 3.041 -6.777 1.00 . A A . 466 LYS CD 1 1
25 49856 1 1 115 LYS CE C 30.140 2.528 -8.154 1.00 . A A . 466 LYS CE 1 1
25 49857 1 1 115 LYS CG C 29.296 3.058 -5.858 1.00 . A A . 466 LYS CG 1 1
25 49858 1 1 115 LYS H H 29.946 3.619 -1.925 1.00 . A A . 466 LYS H 1 1
25 49859 1 1 115 LYS HA H 27.815 4.343 -3.783 1.00 . A A . 466 LYS HA 1 1
25 49860 1 1 115 LYS HB2 H 30.106 4.535 -4.603 1.00 . A A . 466 LYS HB2 1 1
25 49861 1 1 115 LYS HB3 H 30.448 2.894 -4.100 1.00 . A A . 466 LYS HB3 1 1
25 49862 1 1 115 LYS HD2 H 30.897 4.040 -6.866 1.00 . A A . 466 LYS HD2 1 1
25 49863 1 1 115 LYS HD3 H 31.248 2.395 -6.343 1.00 . A A . 466 LYS HD3 1 1
25 49864 1 1 115 LYS HE2 H 31.018 2.558 -8.783 1.00 . A A . 466 LYS HE2 1 1
25 49865 1 1 115 LYS HE3 H 29.808 1.505 -8.061 1.00 . A A . 466 LYS HE3 1 1
25 49866 1 1 115 LYS HG2 H 28.896 2.058 -5.773 1.00 . A A . 466 LYS HG2 1 1
25 49867 1 1 115 LYS HG3 H 28.545 3.717 -6.269 1.00 . A A . 466 LYS HG3 1 1
25 49868 1 1 115 LYS HZ1 H 28.201 3.271 -8.210 1.00 . A A . 466 LYS HZ1 1 1
25 49869 1 1 115 LYS HZ2 H 28.872 2.977 -9.732 1.00 . A A . 466 LYS HZ2 1 1
25 49870 1 1 115 LYS HZ3 H 29.372 4.327 -8.846 1.00 . A A . 466 LYS HZ3 1 1
25 49871 1 1 115 LYS N N 29.102 4.035 -2.211 1.00 . A A . 466 LYS N 1 1
25 49872 1 1 115 LYS NZ N 29.073 3.333 -8.777 1.00 . A A . 466 LYS NZ 1 1
25 49873 1 1 115 LYS O O 28.415 1.422 -2.542 1.00 . A A . 466 LYS O 1 1
25 49874 1 1 116 VAL C C 26.549 -0.204 -4.681 1.00 . A A . 467 VAL C 1 1
25 49875 1 1 116 VAL CA C 26.035 0.830 -3.695 1.00 . A A . 467 VAL CA 1 1
25 49876 1 1 116 VAL CB C 24.509 1.045 -3.819 1.00 . A A . 467 VAL CB 1 1
25 49877 1 1 116 VAL CG1 C 23.727 -0.247 -3.634 1.00 . A A . 467 VAL CG1 1 1
25 49878 1 1 116 VAL CG2 C 24.065 2.097 -2.818 1.00 . A A . 467 VAL CG2 1 1
25 49879 1 1 116 VAL H H 26.378 2.766 -4.426 1.00 . A A . 467 VAL H 1 1
25 49880 1 1 116 VAL HA H 26.258 0.459 -2.706 1.00 . A A . 467 VAL HA 1 1
25 49881 1 1 116 VAL HB H 24.289 1.428 -4.804 1.00 . A A . 467 VAL HB 1 1
25 49882 1 1 116 VAL HG11 H 23.923 -0.647 -2.650 1.00 . A A . 467 VAL HG11 1 1
25 49883 1 1 116 VAL HG12 H 24.037 -0.964 -4.380 1.00 . A A . 467 VAL HG12 1 1
25 49884 1 1 116 VAL HG13 H 22.671 -0.049 -3.740 1.00 . A A . 467 VAL HG13 1 1
25 49885 1 1 116 VAL HG21 H 24.423 1.840 -1.833 1.00 . A A . 467 VAL HG21 1 1
25 49886 1 1 116 VAL HG22 H 22.988 2.176 -2.821 1.00 . A A . 467 VAL HG22 1 1
25 49887 1 1 116 VAL HG23 H 24.488 3.048 -3.109 1.00 . A A . 467 VAL HG23 1 1
25 49888 1 1 116 VAL N N 26.752 2.070 -3.849 1.00 . A A . 467 VAL N 1 1
25 49889 1 1 116 VAL O O 26.657 0.062 -5.885 1.00 . A A . 467 VAL O 1 1
25 49890 1 1 117 ILE C C 26.420 -3.465 -5.375 1.00 . A A . 468 ILE C 1 1
25 49891 1 1 117 ILE CA C 27.447 -2.394 -5.025 1.00 . A A . 468 ILE CA 1 1
25 49892 1 1 117 ILE CB C 28.790 -2.997 -4.452 1.00 . A A . 468 ILE CB 1 1
25 49893 1 1 117 ILE CD1 C 28.014 -5.015 -3.025 1.00 . A A . 468 ILE CD1 1 1
25 49894 1 1 117 ILE CG1 C 28.641 -3.631 -3.044 1.00 . A A . 468 ILE CG1 1 1
25 49895 1 1 117 ILE CG2 C 29.880 -1.936 -4.430 1.00 . A A . 468 ILE CG2 1 1
25 49896 1 1 117 ILE H H 26.766 -1.525 -3.221 1.00 . A A . 468 ILE H 1 1
25 49897 1 1 117 ILE HA H 27.681 -1.896 -5.957 1.00 . A A . 468 ILE HA 1 1
25 49898 1 1 117 ILE HB H 29.114 -3.755 -5.150 1.00 . A A . 468 ILE HB 1 1
25 49899 1 1 117 ILE HD11 H 27.016 -4.962 -3.434 1.00 . A A . 468 ILE HD11 1 1
25 49900 1 1 117 ILE HD12 H 27.967 -5.377 -2.009 1.00 . A A . 468 ILE HD12 1 1
25 49901 1 1 117 ILE HD13 H 28.611 -5.689 -3.621 1.00 . A A . 468 ILE HD13 1 1
25 49902 1 1 117 ILE HG12 H 29.617 -3.716 -2.590 1.00 . A A . 468 ILE HG12 1 1
25 49903 1 1 117 ILE HG13 H 28.031 -2.980 -2.434 1.00 . A A . 468 ILE HG13 1 1
25 49904 1 1 117 ILE HG21 H 29.565 -1.112 -3.807 1.00 . A A . 468 ILE HG21 1 1
25 49905 1 1 117 ILE HG22 H 30.058 -1.579 -5.433 1.00 . A A . 468 ILE HG22 1 1
25 49906 1 1 117 ILE HG23 H 30.793 -2.356 -4.031 1.00 . A A . 468 ILE HG23 1 1
25 49907 1 1 117 ILE N N 26.893 -1.364 -4.181 1.00 . A A . 468 ILE N 1 1
25 49908 1 1 117 ILE O O 26.616 -4.239 -6.317 1.00 . A A . 468 ILE O 1 1
25 49909 1 1 118 GLY C C 23.181 -4.376 -3.862 1.00 . A A . 469 GLY C 1 1
25 49910 1 1 118 GLY CA C 24.292 -4.465 -4.880 1.00 . A A . 469 GLY CA 1 1
25 49911 1 1 118 GLY H H 25.223 -2.902 -3.854 1.00 . A A . 469 GLY H 1 1
25 49912 1 1 118 GLY HA2 H 23.886 -4.282 -5.863 1.00 . A A . 469 GLY HA2 1 1
25 49913 1 1 118 GLY HA3 H 24.714 -5.459 -4.851 1.00 . A A . 469 GLY HA3 1 1
25 49914 1 1 118 GLY N N 25.332 -3.508 -4.619 1.00 . A A . 469 GLY N 1 1
25 49915 1 1 118 GLY O O 23.332 -3.725 -2.826 1.00 . A A . 469 GLY O 1 1
25 49916 1 1 119 THR C C 20.378 -6.472 -3.278 1.00 . A A . 470 THR C 1 1
25 49917 1 1 119 THR CA C 20.919 -5.040 -3.291 1.00 . A A . 470 THR CA 1 1
25 49918 1 1 119 THR CB C 19.805 -4.068 -3.788 1.00 . A A . 470 THR CB 1 1
25 49919 1 1 119 THR CG2 C 20.174 -2.607 -3.552 1.00 . A A . 470 THR CG2 1 1
25 49920 1 1 119 THR H H 22.006 -5.466 -5.020 1.00 . A A . 470 THR H 1 1
25 49921 1 1 119 THR HA H 21.226 -4.756 -2.295 1.00 . A A . 470 THR HA 1 1
25 49922 1 1 119 THR HB H 18.897 -4.296 -3.247 1.00 . A A . 470 THR HB 1 1
25 49923 1 1 119 THR HG1 H 18.703 -4.710 -5.303 1.00 . A A . 470 THR HG1 1 1
25 49924 1 1 119 THR HG21 H 20.293 -2.429 -2.494 1.00 . A A . 470 THR HG21 1 1
25 49925 1 1 119 THR HG22 H 19.384 -1.976 -3.932 1.00 . A A . 470 THR HG22 1 1
25 49926 1 1 119 THR HG23 H 21.096 -2.379 -4.065 1.00 . A A . 470 THR HG23 1 1
25 49927 1 1 119 THR N N 22.072 -4.994 -4.164 1.00 . A A . 470 THR N 1 1
25 49928 1 1 119 THR O O 20.655 -7.238 -4.215 1.00 . A A . 470 THR O 1 1
25 49929 1 1 119 THR OG1 O 19.561 -4.275 -5.189 1.00 . A A . 470 THR OG1 1 1
25 49930 1 1 120 ASN C C 18.009 -8.395 -3.274 1.00 . A A . 471 ASN C 1 1
25 49931 1 1 120 ASN CA C 19.045 -8.190 -2.147 1.00 . A A . 471 ASN CA 1 1
25 49932 1 1 120 ASN CB C 18.478 -8.523 -0.736 1.00 . A A . 471 ASN CB 1 1
25 49933 1 1 120 ASN CG C 17.713 -9.849 -0.672 1.00 . A A . 471 ASN CG 1 1
25 49934 1 1 120 ASN H H 19.617 -6.230 -1.457 1.00 . A A . 471 ASN H 1 1
25 49935 1 1 120 ASN HA H 19.848 -8.879 -2.373 1.00 . A A . 471 ASN HA 1 1
25 49936 1 1 120 ASN HB2 H 19.319 -8.618 -0.064 1.00 . A A . 471 ASN HB2 1 1
25 49937 1 1 120 ASN HB3 H 17.839 -7.732 -0.376 1.00 . A A . 471 ASN HB3 1 1
25 49938 1 1 120 ASN HD21 H 15.941 -8.946 -0.903 1.00 . A A . 471 ASN HD21 1 1
25 49939 1 1 120 ASN HD22 H 15.900 -10.647 -0.738 1.00 . A A . 471 ASN HD22 1 1
25 49940 1 1 120 ASN N N 19.676 -6.855 -2.216 1.00 . A A . 471 ASN N 1 1
25 49941 1 1 120 ASN ND2 N 16.400 -9.802 -0.785 1.00 . A A . 471 ASN ND2 1 1
25 49942 1 1 120 ASN O O 18.120 -9.354 -4.025 1.00 . A A . 471 ASN O 1 1
25 49943 1 1 120 ASN OD1 O 18.307 -10.902 -0.472 1.00 . A A . 471 ASN OD1 1 1
25 49944 1 1 121 PRO C C 16.829 -7.028 -5.792 1.00 . A A . 472 PRO C 1 1
25 49945 1 1 121 PRO CA C 16.095 -7.608 -4.580 1.00 . A A . 472 PRO CA 1 1
25 49946 1 1 121 PRO CB C 14.887 -6.717 -4.205 1.00 . A A . 472 PRO CB 1 1
25 49947 1 1 121 PRO CD C 16.584 -6.404 -2.559 1.00 . A A . 472 PRO CD 1 1
25 49948 1 1 121 PRO CG C 15.106 -6.333 -2.780 1.00 . A A . 472 PRO CG 1 1
25 49949 1 1 121 PRO HA H 15.792 -8.626 -4.774 1.00 . A A . 472 PRO HA 1 1
25 49950 1 1 121 PRO HB2 H 14.867 -5.851 -4.850 1.00 . A A . 472 PRO HB2 1 1
25 49951 1 1 121 PRO HB3 H 13.972 -7.278 -4.327 1.00 . A A . 472 PRO HB3 1 1
25 49952 1 1 121 PRO HD2 H 17.056 -5.485 -2.872 1.00 . A A . 472 PRO HD2 1 1
25 49953 1 1 121 PRO HD3 H 16.800 -6.618 -1.525 1.00 . A A . 472 PRO HD3 1 1
25 49954 1 1 121 PRO HG2 H 14.751 -5.326 -2.614 1.00 . A A . 472 PRO HG2 1 1
25 49955 1 1 121 PRO HG3 H 14.595 -7.025 -2.126 1.00 . A A . 472 PRO HG3 1 1
25 49956 1 1 121 PRO N N 16.977 -7.516 -3.430 1.00 . A A . 472 PRO N 1 1
25 49957 1 1 121 PRO O O 17.584 -6.048 -5.640 1.00 . A A . 472 PRO O 1 1
25 49958 1 1 122 PRO C C 16.982 -5.698 -8.536 1.00 . A A . 473 PRO C 1 1
25 49959 1 1 122 PRO CA C 17.353 -7.143 -8.184 1.00 . A A . 473 PRO CA 1 1
25 49960 1 1 122 PRO CB C 16.861 -8.110 -9.271 1.00 . A A . 473 PRO CB 1 1
25 49961 1 1 122 PRO CD C 15.796 -8.762 -7.259 1.00 . A A . 473 PRO CD 1 1
25 49962 1 1 122 PRO CG C 15.586 -8.649 -8.730 1.00 . A A . 473 PRO CG 1 1
25 49963 1 1 122 PRO HA H 18.424 -7.222 -8.075 1.00 . A A . 473 PRO HA 1 1
25 49964 1 1 122 PRO HB2 H 16.711 -7.571 -10.194 1.00 . A A . 473 PRO HB2 1 1
25 49965 1 1 122 PRO HB3 H 17.587 -8.896 -9.412 1.00 . A A . 473 PRO HB3 1 1
25 49966 1 1 122 PRO HD2 H 14.857 -8.679 -6.733 1.00 . A A . 473 PRO HD2 1 1
25 49967 1 1 122 PRO HD3 H 16.301 -9.683 -7.011 1.00 . A A . 473 PRO HD3 1 1
25 49968 1 1 122 PRO HG2 H 14.804 -7.928 -8.918 1.00 . A A . 473 PRO HG2 1 1
25 49969 1 1 122 PRO HG3 H 15.352 -9.607 -9.166 1.00 . A A . 473 PRO HG3 1 1
25 49970 1 1 122 PRO N N 16.656 -7.605 -6.982 1.00 . A A . 473 PRO N 1 1
25 49971 1 1 122 PRO O O 15.803 -5.349 -8.698 1.00 . A A . 473 PRO O 1 1
25 49972 1 1 123 ALA C C 17.509 -3.151 -10.384 1.00 . A A . 474 ALA C 1 1
25 49973 1 1 123 ALA CA C 17.857 -3.461 -8.935 1.00 . A A . 474 ALA CA 1 1
25 49974 1 1 123 ALA CB C 19.143 -2.744 -8.535 1.00 . A A . 474 ALA CB 1 1
25 49975 1 1 123 ALA H H 18.907 -5.261 -8.672 1.00 . A A . 474 ALA H 1 1
25 49976 1 1 123 ALA HA H 17.069 -3.105 -8.290 1.00 . A A . 474 ALA HA 1 1
25 49977 1 1 123 ALA HB1 H 19.949 -3.076 -9.173 1.00 . A A . 474 ALA HB1 1 1
25 49978 1 1 123 ALA HB2 H 19.378 -2.976 -7.507 1.00 . A A . 474 ALA HB2 1 1
25 49979 1 1 123 ALA HB3 H 19.012 -1.677 -8.644 1.00 . A A . 474 ALA HB3 1 1
25 49980 1 1 123 ALA N N 18.001 -4.887 -8.703 1.00 . A A . 474 ALA N 1 1
25 49981 1 1 123 ALA O O 17.499 -2.019 -10.792 1.00 . A A . 474 ALA O 1 1
25 49982 1 1 124 ASN C C 15.551 -4.550 -12.799 1.00 . A A . 475 ASN C 1 1
25 49983 1 1 124 ASN CA C 16.947 -4.033 -12.582 1.00 . A A . 475 ASN CA 1 1
25 49984 1 1 124 ASN CB C 17.924 -4.743 -13.562 1.00 . A A . 475 ASN CB 1 1
25 49985 1 1 124 ASN CG C 19.283 -4.060 -13.694 1.00 . A A . 475 ASN CG 1 1
25 49986 1 1 124 ASN H H 17.430 -5.073 -10.782 1.00 . A A . 475 ASN H 1 1
25 49987 1 1 124 ASN HA H 16.950 -2.975 -12.799 1.00 . A A . 475 ASN HA 1 1
25 49988 1 1 124 ASN HB2 H 18.094 -5.750 -13.215 1.00 . A A . 475 ASN HB2 1 1
25 49989 1 1 124 ASN HB3 H 17.467 -4.786 -14.540 1.00 . A A . 475 ASN HB3 1 1
25 49990 1 1 124 ASN HD21 H 19.135 -3.467 -11.868 1.00 . A A . 475 ASN HD21 1 1
25 49991 1 1 124 ASN HD22 H 20.590 -2.974 -12.662 1.00 . A A . 475 ASN HD22 1 1
25 49992 1 1 124 ASN N N 17.342 -4.181 -11.174 1.00 . A A . 475 ASN N 1 1
25 49993 1 1 124 ASN ND2 N 19.726 -3.439 -12.653 1.00 . A A . 475 ASN ND2 1 1
25 49994 1 1 124 ASN O O 15.061 -4.574 -13.927 1.00 . A A . 475 ASN O 1 1
25 49995 1 1 124 ASN OD1 O 19.924 -4.100 -14.759 1.00 . A A . 475 ASN OD1 1 1
25 49996 1 1 125 GLN C C 12.579 -5.063 -10.989 1.00 . A A . 476 GLN C 1 1
25 49997 1 1 125 GLN CA C 13.663 -5.665 -11.875 1.00 . A A . 476 GLN CA 1 1
25 49998 1 1 125 GLN CB C 13.934 -7.110 -11.489 1.00 . A A . 476 GLN CB 1 1
25 49999 1 1 125 GLN CD C 12.476 -8.320 -13.196 1.00 . A A . 476 GLN CD 1 1
25 50000 1 1 125 GLN CG C 12.818 -8.129 -11.729 1.00 . A A . 476 GLN CG 1 1
25 50001 1 1 125 GLN H H 15.236 -4.809 -10.824 1.00 . A A . 476 GLN H 1 1
25 50002 1 1 125 GLN HA H 13.363 -5.649 -12.911 1.00 . A A . 476 GLN HA 1 1
25 50003 1 1 125 GLN HB2 H 14.798 -7.401 -12.060 1.00 . A A . 476 GLN HB2 1 1
25 50004 1 1 125 GLN HB3 H 14.198 -7.095 -10.445 1.00 . A A . 476 GLN HB3 1 1
25 50005 1 1 125 GLN HE21 H 14.360 -7.969 -13.751 1.00 . A A . 476 GLN HE21 1 1
25 50006 1 1 125 GLN HE22 H 13.236 -8.280 -15.016 1.00 . A A . 476 GLN HE22 1 1
25 50007 1 1 125 GLN HG2 H 13.135 -9.080 -11.330 1.00 . A A . 476 GLN HG2 1 1
25 50008 1 1 125 GLN HG3 H 11.932 -7.801 -11.205 1.00 . A A . 476 GLN HG3 1 1
25 50009 1 1 125 GLN N N 14.903 -4.966 -11.736 1.00 . A A . 476 GLN N 1 1
25 50010 1 1 125 GLN NE2 N 13.451 -8.181 -14.063 1.00 . A A . 476 GLN NE2 1 1
25 50011 1 1 125 GLN O O 12.852 -4.257 -10.091 1.00 . A A . 476 GLN O 1 1
25 50012 1 1 125 GLN OE1 O 11.327 -8.616 -13.540 1.00 . A A . 476 GLN OE1 1 1
25 50013 1 1 126 THR C C 10.072 -5.945 -9.266 1.00 . A A . 477 THR C 1 1
25 50014 1 1 126 THR CA C 10.206 -5.064 -10.520 1.00 . A A . 477 THR CA 1 1
25 50015 1 1 126 THR CB C 8.950 -5.181 -11.412 1.00 . A A . 477 THR CB 1 1
25 50016 1 1 126 THR CG2 C 7.721 -4.692 -10.683 1.00 . A A . 477 THR CG2 1 1
25 50017 1 1 126 THR H H 11.280 -6.055 -12.038 1.00 . A A . 477 THR H 1 1
25 50018 1 1 126 THR HA H 10.310 -4.044 -10.193 1.00 . A A . 477 THR HA 1 1
25 50019 1 1 126 THR HB H 8.820 -6.222 -11.672 1.00 . A A . 477 THR HB 1 1
25 50020 1 1 126 THR HG1 H 9.827 -4.795 -13.125 1.00 . A A . 477 THR HG1 1 1
25 50021 1 1 126 THR HG21 H 7.864 -3.670 -10.366 1.00 . A A . 477 THR HG21 1 1
25 50022 1 1 126 THR HG22 H 7.581 -5.320 -9.818 1.00 . A A . 477 THR HG22 1 1
25 50023 1 1 126 THR HG23 H 6.859 -4.757 -11.330 1.00 . A A . 477 THR HG23 1 1
25 50024 1 1 126 THR N N 11.371 -5.455 -11.268 1.00 . A A . 477 THR N 1 1
25 50025 1 1 126 THR O O 10.052 -7.169 -9.358 1.00 . A A . 477 THR O 1 1
25 50026 1 1 126 THR OG1 O 9.130 -4.384 -12.602 1.00 . A A . 477 THR OG1 1 1
25 50027 1 1 127 SER C C 8.736 -5.481 -6.042 1.00 . A A . 478 SER C 1 1
25 50028 1 1 127 SER CA C 9.922 -6.011 -6.848 1.00 . A A . 478 SER CA 1 1
25 50029 1 1 127 SER CB C 11.218 -5.827 -6.071 1.00 . A A . 478 SER CB 1 1
25 50030 1 1 127 SER H H 10.002 -4.331 -8.099 1.00 . A A . 478 SER H 1 1
25 50031 1 1 127 SER HA H 9.776 -7.062 -7.053 1.00 . A A . 478 SER HA 1 1
25 50032 1 1 127 SER HB2 H 11.328 -4.787 -5.810 1.00 . A A . 478 SER HB2 1 1
25 50033 1 1 127 SER HB3 H 11.183 -6.413 -5.165 1.00 . A A . 478 SER HB3 1 1
25 50034 1 1 127 SER HG H 12.486 -5.606 -7.554 1.00 . A A . 478 SER HG 1 1
25 50035 1 1 127 SER N N 10.010 -5.317 -8.113 1.00 . A A . 478 SER N 1 1
25 50036 1 1 127 SER O O 8.330 -4.325 -6.225 1.00 . A A . 478 SER O 1 1
25 50037 1 1 127 SER OG O 12.341 -6.252 -6.854 1.00 . A A . 478 SER OG 1 1
25 50038 1 1 128 ALA C C 7.484 -5.026 -3.265 1.00 . A A . 479 ALA C 1 1
25 50039 1 1 128 ALA CA C 7.013 -5.922 -4.393 1.00 . A A . 479 ALA CA 1 1
25 50040 1 1 128 ALA CB C 6.242 -7.118 -3.859 1.00 . A A . 479 ALA CB 1 1
25 50041 1 1 128 ALA H H 8.478 -7.252 -5.161 1.00 . A A . 479 ALA H 1 1
25 50042 1 1 128 ALA HA H 6.350 -5.326 -5.000 1.00 . A A . 479 ALA HA 1 1
25 50043 1 1 128 ALA HB1 H 5.945 -7.757 -4.678 1.00 . A A . 479 ALA HB1 1 1
25 50044 1 1 128 ALA HB2 H 5.365 -6.774 -3.333 1.00 . A A . 479 ALA HB2 1 1
25 50045 1 1 128 ALA HB3 H 6.874 -7.670 -3.180 1.00 . A A . 479 ALA HB3 1 1
25 50046 1 1 128 ALA N N 8.134 -6.333 -5.223 1.00 . A A . 479 ALA N 1 1
25 50047 1 1 128 ALA O O 8.464 -5.334 -2.587 1.00 . A A . 479 ALA O 1 1
25 50048 1 1 129 ILE C C 7.112 -3.411 -0.619 1.00 . A A . 480 ILE C 1 1
25 50049 1 1 129 ILE CA C 7.073 -2.892 -2.084 1.00 . A A . 480 ILE CA 1 1
25 50050 1 1 129 ILE CB C 6.033 -1.726 -2.207 1.00 . A A . 480 ILE CB 1 1
25 50051 1 1 129 ILE CD1 C 7.207 -0.616 -4.203 1.00 . A A . 480 ILE CD1 1 1
25 50052 1 1 129 ILE CG1 C 5.932 -1.214 -3.656 1.00 . A A . 480 ILE CG1 1 1
25 50053 1 1 129 ILE CG2 C 6.383 -0.568 -1.289 1.00 . A A . 480 ILE CG2 1 1
25 50054 1 1 129 ILE H H 5.920 -3.867 -3.576 1.00 . A A . 480 ILE H 1 1
25 50055 1 1 129 ILE HA H 8.048 -2.502 -2.336 1.00 . A A . 480 ILE HA 1 1
25 50056 1 1 129 ILE HB H 5.070 -2.118 -1.916 1.00 . A A . 480 ILE HB 1 1
25 50057 1 1 129 ILE HD11 H 7.975 -1.374 -4.257 1.00 . A A . 480 ILE HD11 1 1
25 50058 1 1 129 ILE HD12 H 7.534 0.185 -3.556 1.00 . A A . 480 ILE HD12 1 1
25 50059 1 1 129 ILE HD13 H 7.020 -0.218 -5.187 1.00 . A A . 480 ILE HD13 1 1
25 50060 1 1 129 ILE HG12 H 5.655 -2.034 -4.302 1.00 . A A . 480 ILE HG12 1 1
25 50061 1 1 129 ILE HG13 H 5.162 -0.456 -3.703 1.00 . A A . 480 ILE HG13 1 1
25 50062 1 1 129 ILE HG21 H 5.635 0.206 -1.385 1.00 . A A . 480 ILE HG21 1 1
25 50063 1 1 129 ILE HG22 H 7.345 -0.168 -1.575 1.00 . A A . 480 ILE HG22 1 1
25 50064 1 1 129 ILE HG23 H 6.423 -0.909 -0.265 1.00 . A A . 480 ILE HG23 1 1
25 50065 1 1 129 ILE N N 6.747 -3.960 -3.047 1.00 . A A . 480 ILE N 1 1
25 50066 1 1 129 ILE O O 7.672 -2.775 0.270 1.00 . A A . 480 ILE O 1 1
25 50067 1 1 130 THR C C 7.805 -5.891 1.289 1.00 . A A . 481 THR C 1 1
25 50068 1 1 130 THR CA C 6.519 -5.131 0.951 1.00 . A A . 481 THR CA 1 1
25 50069 1 1 130 THR CB C 5.265 -6.045 1.157 1.00 . A A . 481 THR CB 1 1
25 50070 1 1 130 THR CG2 C 5.252 -7.203 0.161 1.00 . A A . 481 THR CG2 1 1
25 50071 1 1 130 THR H H 6.261 -5.112 -1.153 1.00 . A A . 481 THR H 1 1
25 50072 1 1 130 THR HA H 6.447 -4.290 1.625 1.00 . A A . 481 THR HA 1 1
25 50073 1 1 130 THR HB H 4.383 -5.439 1.004 1.00 . A A . 481 THR HB 1 1
25 50074 1 1 130 THR HG1 H 6.131 -6.893 2.677 1.00 . A A . 481 THR HG1 1 1
25 50075 1 1 130 THR HG21 H 6.150 -7.790 0.288 1.00 . A A . 481 THR HG21 1 1
25 50076 1 1 130 THR HG22 H 5.216 -6.816 -0.846 1.00 . A A . 481 THR HG22 1 1
25 50077 1 1 130 THR HG23 H 4.388 -7.825 0.338 1.00 . A A . 481 THR HG23 1 1
25 50078 1 1 130 THR N N 6.583 -4.591 -0.392 1.00 . A A . 481 THR N 1 1
25 50079 1 1 130 THR O O 7.978 -6.380 2.419 1.00 . A A . 481 THR O 1 1
25 50080 1 1 130 THR OG1 O 5.235 -6.567 2.501 1.00 . A A . 481 THR OG1 1 1
25 50081 1 1 131 ASN C C 10.920 -5.694 1.154 1.00 . A A . 482 ASN C 1 1
25 50082 1 1 131 ASN CA C 9.953 -6.639 0.535 1.00 . A A . 482 ASN CA 1 1
25 50083 1 1 131 ASN CB C 10.538 -7.182 -0.774 1.00 . A A . 482 ASN CB 1 1
25 50084 1 1 131 ASN CG C 9.804 -8.388 -1.301 1.00 . A A . 482 ASN CG 1 1
25 50085 1 1 131 ASN H H 8.531 -5.536 -0.531 1.00 . A A . 482 ASN H 1 1
25 50086 1 1 131 ASN HA H 9.770 -7.466 1.203 1.00 . A A . 482 ASN HA 1 1
25 50087 1 1 131 ASN HB2 H 10.437 -6.403 -1.515 1.00 . A A . 482 ASN HB2 1 1
25 50088 1 1 131 ASN HB3 H 11.580 -7.428 -0.637 1.00 . A A . 482 ASN HB3 1 1
25 50089 1 1 131 ASN HD21 H 8.693 -7.229 -2.406 1.00 . A A . 482 ASN HD21 1 1
25 50090 1 1 131 ASN HD22 H 8.351 -8.929 -2.499 1.00 . A A . 482 ASN HD22 1 1
25 50091 1 1 131 ASN N N 8.695 -5.973 0.332 1.00 . A A . 482 ASN N 1 1
25 50092 1 1 131 ASN ND2 N 8.861 -8.162 -2.153 1.00 . A A . 482 ASN ND2 1 1
25 50093 1 1 131 ASN O O 10.976 -4.522 0.772 1.00 . A A . 482 ASN O 1 1
25 50094 1 1 131 ASN OD1 O 10.123 -9.532 -0.960 1.00 . A A . 482 ASN OD1 1 1
25 50095 1 1 132 VAL C C 13.875 -5.352 1.831 1.00 . A A . 483 VAL C 1 1
25 50096 1 1 132 VAL CA C 12.654 -5.353 2.728 1.00 . A A . 483 VAL CA 1 1
25 50097 1 1 132 VAL CB C 12.991 -5.791 4.197 1.00 . A A . 483 VAL CB 1 1
25 50098 1 1 132 VAL CG1 C 13.453 -7.238 4.281 1.00 . A A . 483 VAL CG1 1 1
25 50099 1 1 132 VAL CG2 C 14.017 -4.856 4.825 1.00 . A A . 483 VAL CG2 1 1
25 50100 1 1 132 VAL H H 11.542 -7.096 2.408 1.00 . A A . 483 VAL H 1 1
25 50101 1 1 132 VAL HA H 12.267 -4.346 2.737 1.00 . A A . 483 VAL HA 1 1
25 50102 1 1 132 VAL HB H 12.078 -5.712 4.770 1.00 . A A . 483 VAL HB 1 1
25 50103 1 1 132 VAL HG11 H 13.675 -7.482 5.309 1.00 . A A . 483 VAL HG11 1 1
25 50104 1 1 132 VAL HG12 H 14.342 -7.363 3.680 1.00 . A A . 483 VAL HG12 1 1
25 50105 1 1 132 VAL HG13 H 12.672 -7.888 3.916 1.00 . A A . 483 VAL HG13 1 1
25 50106 1 1 132 VAL HG21 H 13.628 -3.849 4.843 1.00 . A A . 483 VAL HG21 1 1
25 50107 1 1 132 VAL HG22 H 14.925 -4.878 4.241 1.00 . A A . 483 VAL HG22 1 1
25 50108 1 1 132 VAL HG23 H 14.232 -5.178 5.834 1.00 . A A . 483 VAL HG23 1 1
25 50109 1 1 132 VAL N N 11.652 -6.166 2.119 1.00 . A A . 483 VAL N 1 1
25 50110 1 1 132 VAL O O 14.375 -6.413 1.417 1.00 . A A . 483 VAL O 1 1
25 50111 1 1 133 VAL C C 16.676 -4.104 1.425 1.00 . A A . 484 VAL C 1 1
25 50112 1 1 133 VAL CA C 15.426 -4.124 0.596 1.00 . A A . 484 VAL CA 1 1
25 50113 1 1 133 VAL CB C 15.390 -2.860 -0.301 1.00 . A A . 484 VAL CB 1 1
25 50114 1 1 133 VAL CG1 C 16.559 -2.860 -1.279 1.00 . A A . 484 VAL CG1 1 1
25 50115 1 1 133 VAL CG2 C 14.062 -2.753 -1.044 1.00 . A A . 484 VAL CG2 1 1
25 50116 1 1 133 VAL H H 13.880 -3.362 1.755 1.00 . A A . 484 VAL H 1 1
25 50117 1 1 133 VAL HA H 15.427 -4.996 -0.041 1.00 . A A . 484 VAL HA 1 1
25 50118 1 1 133 VAL HB H 15.495 -1.997 0.341 1.00 . A A . 484 VAL HB 1 1
25 50119 1 1 133 VAL HG11 H 16.539 -1.956 -1.866 1.00 . A A . 484 VAL HG11 1 1
25 50120 1 1 133 VAL HG12 H 16.470 -3.711 -1.936 1.00 . A A . 484 VAL HG12 1 1
25 50121 1 1 133 VAL HG13 H 17.489 -2.920 -0.735 1.00 . A A . 484 VAL HG13 1 1
25 50122 1 1 133 VAL HG21 H 13.921 -3.626 -1.665 1.00 . A A . 484 VAL HG21 1 1
25 50123 1 1 133 VAL HG22 H 14.064 -1.867 -1.663 1.00 . A A . 484 VAL HG22 1 1
25 50124 1 1 133 VAL HG23 H 13.255 -2.690 -0.329 1.00 . A A . 484 VAL HG23 1 1
25 50125 1 1 133 VAL N N 14.310 -4.193 1.451 1.00 . A A . 484 VAL N 1 1
25 50126 1 1 133 VAL O O 16.888 -3.196 2.228 1.00 . A A . 484 VAL O 1 1
25 50127 1 1 134 ILE C C 19.685 -4.453 0.856 1.00 . A A . 485 ILE C 1 1
25 50128 1 1 134 ILE CA C 18.778 -5.104 1.851 1.00 . A A . 485 ILE CA 1 1
25 50129 1 1 134 ILE CB C 19.319 -6.544 2.212 1.00 . A A . 485 ILE CB 1 1
25 50130 1 1 134 ILE CD1 C 17.086 -7.766 2.747 1.00 . A A . 485 ILE CD1 1 1
25 50131 1 1 134 ILE CG1 C 18.434 -7.289 3.247 1.00 . A A . 485 ILE CG1 1 1
25 50132 1 1 134 ILE CG2 C 20.751 -6.468 2.737 1.00 . A A . 485 ILE CG2 1 1
25 50133 1 1 134 ILE H H 17.227 -5.838 0.662 1.00 . A A . 485 ILE H 1 1
25 50134 1 1 134 ILE HA H 18.727 -4.486 2.737 1.00 . A A . 485 ILE HA 1 1
25 50135 1 1 134 ILE HB H 19.344 -7.113 1.294 1.00 . A A . 485 ILE HB 1 1
25 50136 1 1 134 ILE HD11 H 17.230 -8.446 1.920 1.00 . A A . 485 ILE HD11 1 1
25 50137 1 1 134 ILE HD12 H 16.504 -6.918 2.417 1.00 . A A . 485 ILE HD12 1 1
25 50138 1 1 134 ILE HD13 H 16.564 -8.273 3.546 1.00 . A A . 485 ILE HD13 1 1
25 50139 1 1 134 ILE HG12 H 18.967 -8.163 3.591 1.00 . A A . 485 ILE HG12 1 1
25 50140 1 1 134 ILE HG13 H 18.269 -6.637 4.093 1.00 . A A . 485 ILE HG13 1 1
25 50141 1 1 134 ILE HG21 H 21.387 -6.031 1.981 1.00 . A A . 485 ILE HG21 1 1
25 50142 1 1 134 ILE HG22 H 21.100 -7.461 2.974 1.00 . A A . 485 ILE HG22 1 1
25 50143 1 1 134 ILE HG23 H 20.777 -5.857 3.627 1.00 . A A . 485 ILE HG23 1 1
25 50144 1 1 134 ILE N N 17.500 -5.093 1.230 1.00 . A A . 485 ILE N 1 1
25 50145 1 1 134 ILE O O 19.872 -4.963 -0.253 1.00 . A A . 485 ILE O 1 1
25 50146 1 1 135 ILE C C 22.402 -2.628 0.830 1.00 . A A . 486 ILE C 1 1
25 50147 1 1 135 ILE CA C 20.961 -2.525 0.352 1.00 . A A . 486 ILE CA 1 1
25 50148 1 1 135 ILE CB C 20.375 -1.045 0.281 1.00 . A A . 486 ILE CB 1 1
25 50149 1 1 135 ILE CD1 C 22.485 0.360 -0.214 1.00 . A A . 486 ILE CD1 1 1
25 50150 1 1 135 ILE CG1 C 21.131 -0.100 -0.684 1.00 . A A . 486 ILE CG1 1 1
25 50151 1 1 135 ILE CG2 C 20.214 -0.407 1.663 1.00 . A A . 486 ILE CG2 1 1
25 50152 1 1 135 ILE H H 19.972 -2.989 2.116 1.00 . A A . 486 ILE H 1 1
25 50153 1 1 135 ILE HA H 20.910 -2.971 -0.630 1.00 . A A . 486 ILE HA 1 1
25 50154 1 1 135 ILE HB H 19.365 -1.170 -0.082 1.00 . A A . 486 ILE HB 1 1
25 50155 1 1 135 ILE HD11 H 22.389 0.844 0.746 1.00 . A A . 486 ILE HD11 1 1
25 50156 1 1 135 ILE HD12 H 22.891 1.052 -0.935 1.00 . A A . 486 ILE HD12 1 1
25 50157 1 1 135 ILE HD13 H 23.141 -0.495 -0.126 1.00 . A A . 486 ILE HD13 1 1
25 50158 1 1 135 ILE HG12 H 21.279 -0.606 -1.626 1.00 . A A . 486 ILE HG12 1 1
25 50159 1 1 135 ILE HG13 H 20.523 0.775 -0.858 1.00 . A A . 486 ILE HG13 1 1
25 50160 1 1 135 ILE HG21 H 19.804 0.587 1.557 1.00 . A A . 486 ILE HG21 1 1
25 50161 1 1 135 ILE HG22 H 21.183 -0.345 2.139 1.00 . A A . 486 ILE HG22 1 1
25 50162 1 1 135 ILE HG23 H 19.555 -1.011 2.269 1.00 . A A . 486 ILE HG23 1 1
25 50163 1 1 135 ILE N N 20.158 -3.316 1.205 1.00 . A A . 486 ILE N 1 1
25 50164 1 1 135 ILE O O 22.724 -2.293 1.980 1.00 . A A . 486 ILE O 1 1
25 50165 1 1 136 ILE C C 25.473 -2.231 -0.225 1.00 . A A . 487 ILE C 1 1
25 50166 1 1 136 ILE CA C 24.618 -3.366 0.322 1.00 . A A . 487 ILE CA 1 1
25 50167 1 1 136 ILE CB C 25.185 -4.752 -0.178 1.00 . A A . 487 ILE CB 1 1
25 50168 1 1 136 ILE CD1 C 23.020 -6.185 -0.317 1.00 . A A . 487 ILE CD1 1 1
25 50169 1 1 136 ILE CG1 C 24.374 -5.977 0.327 1.00 . A A . 487 ILE CG1 1 1
25 50170 1 1 136 ILE CG2 C 26.623 -4.913 0.269 1.00 . A A . 487 ILE CG2 1 1
25 50171 1 1 136 ILE H H 22.979 -3.352 -0.948 1.00 . A A . 487 ILE H 1 1
25 50172 1 1 136 ILE HA H 24.681 -3.335 1.400 1.00 . A A . 487 ILE HA 1 1
25 50173 1 1 136 ILE HB H 25.176 -4.743 -1.259 1.00 . A A . 487 ILE HB 1 1
25 50174 1 1 136 ILE HD11 H 22.391 -5.331 -0.112 1.00 . A A . 487 ILE HD11 1 1
25 50175 1 1 136 ILE HD12 H 22.560 -7.074 0.088 1.00 . A A . 487 ILE HD12 1 1
25 50176 1 1 136 ILE HD13 H 23.141 -6.286 -1.385 1.00 . A A . 487 ILE HD13 1 1
25 50177 1 1 136 ILE HG12 H 24.950 -6.870 0.140 1.00 . A A . 487 ILE HG12 1 1
25 50178 1 1 136 ILE HG13 H 24.228 -5.882 1.393 1.00 . A A . 487 ILE HG13 1 1
25 50179 1 1 136 ILE HG21 H 26.670 -4.875 1.348 1.00 . A A . 487 ILE HG21 1 1
25 50180 1 1 136 ILE HG22 H 27.225 -4.116 -0.145 1.00 . A A . 487 ILE HG22 1 1
25 50181 1 1 136 ILE HG23 H 26.998 -5.866 -0.073 1.00 . A A . 487 ILE HG23 1 1
25 50182 1 1 136 ILE N N 23.250 -3.140 -0.028 1.00 . A A . 487 ILE N 1 1
25 50183 1 1 136 ILE O O 25.563 -2.013 -1.449 1.00 . A A . 487 ILE O 1 1
25 50184 1 1 137 VAL C C 28.367 -0.874 0.299 1.00 . A A . 488 VAL C 1 1
25 50185 1 1 137 VAL CA C 26.923 -0.402 0.339 1.00 . A A . 488 VAL CA 1 1
25 50186 1 1 137 VAL CB C 26.811 0.701 1.435 1.00 . A A . 488 VAL CB 1 1
25 50187 1 1 137 VAL CG1 C 27.519 1.986 1.023 1.00 . A A . 488 VAL CG1 1 1
25 50188 1 1 137 VAL CG2 C 25.367 0.973 1.803 1.00 . A A . 488 VAL CG2 1 1
25 50189 1 1 137 VAL H H 26.013 -1.805 1.613 1.00 . A A . 488 VAL H 1 1
25 50190 1 1 137 VAL HA H 26.606 0.004 -0.615 1.00 . A A . 488 VAL HA 1 1
25 50191 1 1 137 VAL HB H 27.318 0.329 2.313 1.00 . A A . 488 VAL HB 1 1
25 50192 1 1 137 VAL HG11 H 27.415 2.722 1.807 1.00 . A A . 488 VAL HG11 1 1
25 50193 1 1 137 VAL HG12 H 27.077 2.366 0.114 1.00 . A A . 488 VAL HG12 1 1
25 50194 1 1 137 VAL HG13 H 28.566 1.784 0.856 1.00 . A A . 488 VAL HG13 1 1
25 50195 1 1 137 VAL HG21 H 24.830 1.302 0.926 1.00 . A A . 488 VAL HG21 1 1
25 50196 1 1 137 VAL HG22 H 25.330 1.746 2.557 1.00 . A A . 488 VAL HG22 1 1
25 50197 1 1 137 VAL HG23 H 24.916 0.071 2.189 1.00 . A A . 488 VAL HG23 1 1
25 50198 1 1 137 VAL N N 26.100 -1.533 0.672 1.00 . A A . 488 VAL N 1 1
25 50199 1 1 137 VAL O O 28.779 -1.733 1.109 1.00 . A A . 488 VAL O 1 1
25 50200 1 1 138 GLY C C 31.271 0.117 0.261 1.00 . A A . 489 GLY C 1 1
25 50201 1 1 138 GLY CA C 30.483 -0.679 -0.744 1.00 . A A . 489 GLY CA 1 1
25 50202 1 1 138 GLY H H 28.728 0.275 -1.287 1.00 . A A . 489 GLY H 1 1
25 50203 1 1 138 GLY HA2 H 30.619 -1.738 -0.579 1.00 . A A . 489 GLY HA2 1 1
25 50204 1 1 138 GLY HA3 H 30.812 -0.419 -1.738 1.00 . A A . 489 GLY HA3 1 1
25 50205 1 1 138 GLY N N 29.105 -0.364 -0.639 1.00 . A A . 489 GLY N 1 1
25 50206 1 1 138 GLY O O 31.147 1.347 0.323 1.00 . A A . 489 GLY O 1 1
25 50207 1 1 139 SER C C 34.139 -0.617 2.195 1.00 . A A . 490 SER C 1 1
25 50208 1 1 139 SER CA C 32.801 0.105 2.072 1.00 . A A . 490 SER CA 1 1
25 50209 1 1 139 SER CB C 32.035 0.111 3.403 1.00 . A A . 490 SER CB 1 1
25 50210 1 1 139 SER H H 32.049 -1.537 1.050 1.00 . A A . 490 SER H 1 1
25 50211 1 1 139 SER HA H 32.964 1.123 1.750 1.00 . A A . 490 SER HA 1 1
25 50212 1 1 139 SER HB2 H 31.036 0.488 3.237 1.00 . A A . 490 SER HB2 1 1
25 50213 1 1 139 SER HB3 H 31.980 -0.899 3.780 1.00 . A A . 490 SER HB3 1 1
25 50214 1 1 139 SER HG H 33.006 0.341 5.052 1.00 . A A . 490 SER HG 1 1
25 50215 1 1 139 SER N N 32.017 -0.556 1.084 1.00 . A A . 490 SER N 1 1
25 50216 1 1 139 SER O O 34.185 -1.833 2.180 1.00 . A A . 490 SER O 1 1
25 50217 1 1 139 SER OG O 32.664 0.930 4.369 1.00 . A A . 490 SER OG 1 1
25 50218 1 1 140 GLY C C 37.398 0.463 3.151 1.00 . A A . 491 GLY C 1 1
25 50219 1 1 140 GLY CA C 36.511 -0.459 2.382 1.00 . A A . 491 GLY CA 1 1
25 50220 1 1 140 GLY H H 35.154 1.094 2.295 1.00 . A A . 491 GLY H 1 1
25 50221 1 1 140 GLY HA2 H 36.440 -1.412 2.883 1.00 . A A . 491 GLY HA2 1 1
25 50222 1 1 140 GLY HA3 H 36.923 -0.601 1.395 1.00 . A A . 491 GLY HA3 1 1
25 50223 1 1 140 GLY N N 35.206 0.118 2.273 1.00 . A A . 491 GLY N 1 1
25 50224 1 1 140 GLY O O 38.350 0.005 3.821 1.00 . A A . 491 GLY O 1 1
25 50225 1 1 140 GLY OXT O 37.131 1.671 3.130 1.00 . A A . 491 GLY OXT 1 1
26 50226 1 1 4 GLY C C -31.243 19.794 11.688 1.00 . A A . 355 GLY C 1 1
26 50227 1 1 4 GLY CA C -31.034 21.143 11.067 1.00 . A A . 355 GLY CA 1 1
26 50228 1 1 4 GLY H H -30.062 21.935 12.700 1.00 . A A . 355 GLY H 1 1
26 50229 1 1 4 GLY HA2 H -31.930 21.731 11.196 1.00 . A A . 355 GLY HA2 1 1
26 50230 1 1 4 GLY HA3 H -30.838 21.023 10.013 1.00 . A A . 355 GLY HA3 1 1
26 50231 1 1 4 GLY N N -29.895 21.821 11.681 1.00 . A A . 355 GLY N 1 1
26 50232 1 1 4 GLY O O -30.282 19.165 12.144 1.00 . A A . 355 GLY O 1 1
26 50233 1 1 5 ILE C C -33.209 17.013 11.299 1.00 . A A . 356 ILE C 1 1
26 50234 1 1 5 ILE CA C -32.758 18.055 12.318 1.00 . A A . 356 ILE CA 1 1
26 50235 1 1 5 ILE CB C -33.665 18.114 13.613 1.00 . A A . 356 ILE CB 1 1
26 50236 1 1 5 ILE CD1 C -36.036 18.428 12.610 1.00 . A A . 356 ILE CD1 1 1
26 50237 1 1 5 ILE CG1 C -34.927 19.005 13.460 1.00 . A A . 356 ILE CG1 1 1
26 50238 1 1 5 ILE CG2 C -32.855 18.562 14.815 1.00 . A A . 356 ILE CG2 1 1
26 50239 1 1 5 ILE H H -33.218 19.847 11.347 1.00 . A A . 356 ILE H 1 1
26 50240 1 1 5 ILE HA H -31.780 17.713 12.628 1.00 . A A . 356 ILE HA 1 1
26 50241 1 1 5 ILE HB H -33.973 17.097 13.813 1.00 . A A . 356 ILE HB 1 1
26 50242 1 1 5 ILE HD11 H -36.378 17.501 13.046 1.00 . A A . 356 ILE HD11 1 1
26 50243 1 1 5 ILE HD12 H -35.660 18.237 11.615 1.00 . A A . 356 ILE HD12 1 1
26 50244 1 1 5 ILE HD13 H -36.857 19.128 12.560 1.00 . A A . 356 ILE HD13 1 1
26 50245 1 1 5 ILE HG12 H -35.341 19.187 14.441 1.00 . A A . 356 ILE HG12 1 1
26 50246 1 1 5 ILE HG13 H -34.631 19.951 13.032 1.00 . A A . 356 ILE HG13 1 1
26 50247 1 1 5 ILE HG21 H -32.049 17.865 14.992 1.00 . A A . 356 ILE HG21 1 1
26 50248 1 1 5 ILE HG22 H -33.495 18.606 15.683 1.00 . A A . 356 ILE HG22 1 1
26 50249 1 1 5 ILE HG23 H -32.446 19.543 14.622 1.00 . A A . 356 ILE HG23 1 1
26 50250 1 1 5 ILE N N -32.474 19.335 11.733 1.00 . A A . 356 ILE N 1 1
26 50251 1 1 5 ILE O O -34.186 17.186 10.570 1.00 . A A . 356 ILE O 1 1
26 50252 1 1 6 THR C C -31.751 13.791 10.945 1.00 . A A . 357 THR C 1 1
26 50253 1 1 6 THR CA C -32.660 14.847 10.371 1.00 . A A . 357 THR CA 1 1
26 50254 1 1 6 THR CB C -32.258 15.096 8.889 1.00 . A A . 357 THR CB 1 1
26 50255 1 1 6 THR CG2 C -32.700 13.936 8.006 1.00 . A A . 357 THR CG2 1 1
26 50256 1 1 6 THR H H -31.597 15.961 11.725 1.00 . A A . 357 THR H 1 1
26 50257 1 1 6 THR HA H -33.695 14.545 10.447 1.00 . A A . 357 THR HA 1 1
26 50258 1 1 6 THR HB H -31.181 15.165 8.860 1.00 . A A . 357 THR HB 1 1
26 50259 1 1 6 THR HG1 H -33.503 16.584 9.071 1.00 . A A . 357 THR HG1 1 1
26 50260 1 1 6 THR HG21 H -32.217 13.028 8.334 1.00 . A A . 357 THR HG21 1 1
26 50261 1 1 6 THR HG22 H -32.429 14.140 6.980 1.00 . A A . 357 THR HG22 1 1
26 50262 1 1 6 THR HG23 H -33.771 13.817 8.079 1.00 . A A . 357 THR HG23 1 1
26 50263 1 1 6 THR N N -32.426 15.993 11.197 1.00 . A A . 357 THR N 1 1
26 50264 1 1 6 THR O O -30.602 14.094 11.281 1.00 . A A . 357 THR O 1 1
26 50265 1 1 6 THR OG1 O -32.863 16.309 8.398 1.00 . A A . 357 THR OG1 1 1
26 50266 1 1 7 ARG C C -30.432 10.980 10.727 1.00 . A A . 358 ARG C 1 1
26 50267 1 1 7 ARG CA C -31.382 11.600 11.707 1.00 . A A . 358 ARG CA 1 1
26 50268 1 1 7 ARG CB C -32.128 10.568 12.544 1.00 . A A . 358 ARG CB 1 1
26 50269 1 1 7 ARG CD C -33.279 10.073 14.717 1.00 . A A . 358 ARG CD 1 1
26 50270 1 1 7 ARG CG C -32.704 11.147 13.822 1.00 . A A . 358 ARG CG 1 1
26 50271 1 1 7 ARG CZ C -34.947 8.255 14.547 1.00 . A A . 358 ARG CZ 1 1
26 50272 1 1 7 ARG H H -33.136 12.392 10.820 1.00 . A A . 358 ARG H 1 1
26 50273 1 1 7 ARG HA H -30.750 12.168 12.374 1.00 . A A . 358 ARG HA 1 1
26 50274 1 1 7 ARG HB2 H -32.936 10.155 11.959 1.00 . A A . 358 ARG HB2 1 1
26 50275 1 1 7 ARG HB3 H -31.445 9.773 12.810 1.00 . A A . 358 ARG HB3 1 1
26 50276 1 1 7 ARG HD2 H -32.515 9.327 14.872 1.00 . A A . 358 ARG HD2 1 1
26 50277 1 1 7 ARG HD3 H -33.558 10.507 15.664 1.00 . A A . 358 ARG HD3 1 1
26 50278 1 1 7 ARG HE H -34.857 9.920 13.392 1.00 . A A . 358 ARG HE 1 1
26 50279 1 1 7 ARG HG2 H -31.924 11.669 14.356 1.00 . A A . 358 ARG HG2 1 1
26 50280 1 1 7 ARG HG3 H -33.482 11.849 13.563 1.00 . A A . 358 ARG HG3 1 1
26 50281 1 1 7 ARG HH11 H -33.482 7.868 15.949 1.00 . A A . 358 ARG HH11 1 1
26 50282 1 1 7 ARG HH12 H -34.693 6.688 15.840 1.00 . A A . 358 ARG HH12 1 1
26 50283 1 1 7 ARG HH21 H -36.545 8.238 13.243 1.00 . A A . 358 ARG HH21 1 1
26 50284 1 1 7 ARG HH22 H -36.453 6.902 14.279 1.00 . A A . 358 ARG HH22 1 1
26 50285 1 1 7 ARG N N -32.226 12.598 11.114 1.00 . A A . 358 ARG N 1 1
26 50286 1 1 7 ARG NE N -34.441 9.418 14.128 1.00 . A A . 358 ARG NE 1 1
26 50287 1 1 7 ARG NH1 N -34.333 7.562 15.508 1.00 . A A . 358 ARG NH1 1 1
26 50288 1 1 7 ARG NH2 N -36.052 7.773 13.983 1.00 . A A . 358 ARG NH2 1 1
26 50289 1 1 7 ARG O O -30.741 9.989 10.068 1.00 . A A . 358 ARG O 1 1
26 50290 1 1 8 ASP C C -27.652 9.985 10.585 1.00 . A A . 359 ASP C 1 1
26 50291 1 1 8 ASP CA C -28.221 11.123 9.790 1.00 . A A . 359 ASP CA 1 1
26 50292 1 1 8 ASP CB C -27.119 12.181 9.585 1.00 . A A . 359 ASP CB 1 1
26 50293 1 1 8 ASP CG C -27.543 13.419 8.833 1.00 . A A . 359 ASP CG 1 1
26 50294 1 1 8 ASP H H -29.231 12.517 11.001 1.00 . A A . 359 ASP H 1 1
26 50295 1 1 8 ASP HA H -28.589 10.772 8.838 1.00 . A A . 359 ASP HA 1 1
26 50296 1 1 8 ASP HB2 H -26.760 12.497 10.552 1.00 . A A . 359 ASP HB2 1 1
26 50297 1 1 8 ASP HB3 H -26.299 11.720 9.052 1.00 . A A . 359 ASP HB3 1 1
26 50298 1 1 8 ASP N N -29.311 11.639 10.570 1.00 . A A . 359 ASP N 1 1
26 50299 1 1 8 ASP O O -27.474 10.111 11.807 1.00 . A A . 359 ASP O 1 1
26 50300 1 1 8 ASP OD1 O -27.409 13.461 7.598 1.00 . A A . 359 ASP OD1 1 1
26 50301 1 1 8 ASP OD2 O -27.948 14.408 9.481 1.00 . A A . 359 ASP OD2 1 1
26 50302 1 1 9 VAL C C -25.529 7.355 10.233 1.00 . A A . 360 VAL C 1 1
26 50303 1 1 9 VAL CA C -26.909 7.750 10.682 1.00 . A A . 360 VAL CA 1 1
26 50304 1 1 9 VAL CB C -27.883 6.533 10.556 1.00 . A A . 360 VAL CB 1 1
26 50305 1 1 9 VAL CG1 C -29.231 6.843 11.194 1.00 . A A . 360 VAL CG1 1 1
26 50306 1 1 9 VAL CG2 C -28.072 6.122 9.095 1.00 . A A . 360 VAL CG2 1 1
26 50307 1 1 9 VAL H H -27.422 8.863 8.977 1.00 . A A . 360 VAL H 1 1
26 50308 1 1 9 VAL HA H -26.863 8.038 11.720 1.00 . A A . 360 VAL HA 1 1
26 50309 1 1 9 VAL HB H -27.447 5.701 11.091 1.00 . A A . 360 VAL HB 1 1
26 50310 1 1 9 VAL HG11 H -29.674 7.695 10.700 1.00 . A A . 360 VAL HG11 1 1
26 50311 1 1 9 VAL HG12 H -29.094 7.067 12.242 1.00 . A A . 360 VAL HG12 1 1
26 50312 1 1 9 VAL HG13 H -29.884 5.989 11.091 1.00 . A A . 360 VAL HG13 1 1
26 50313 1 1 9 VAL HG21 H -28.746 5.280 9.041 1.00 . A A . 360 VAL HG21 1 1
26 50314 1 1 9 VAL HG22 H -27.117 5.848 8.670 1.00 . A A . 360 VAL HG22 1 1
26 50315 1 1 9 VAL HG23 H -28.486 6.952 8.541 1.00 . A A . 360 VAL HG23 1 1
26 50316 1 1 9 VAL N N -27.371 8.903 9.959 1.00 . A A . 360 VAL N 1 1
26 50317 1 1 9 VAL O O -25.154 7.584 9.085 1.00 . A A . 360 VAL O 1 1
26 50318 1 1 10 GLN C C -23.723 4.827 10.488 1.00 . A A . 361 GLN C 1 1
26 50319 1 1 10 GLN CA C -23.500 6.276 10.766 1.00 . A A . 361 GLN CA 1 1
26 50320 1 1 10 GLN CB C -22.429 6.489 11.853 1.00 . A A . 361 GLN CB 1 1
26 50321 1 1 10 GLN CD C -21.628 6.046 14.232 1.00 . A A . 361 GLN CD 1 1
26 50322 1 1 10 GLN CG C -22.783 5.959 13.240 1.00 . A A . 361 GLN CG 1 1
26 50323 1 1 10 GLN H H -25.095 6.713 12.045 1.00 . A A . 361 GLN H 1 1
26 50324 1 1 10 GLN HA H -23.201 6.752 9.843 1.00 . A A . 361 GLN HA 1 1
26 50325 1 1 10 GLN HB2 H -21.528 5.998 11.519 1.00 . A A . 361 GLN HB2 1 1
26 50326 1 1 10 GLN HB3 H -22.231 7.548 11.932 1.00 . A A . 361 GLN HB3 1 1
26 50327 1 1 10 GLN HE21 H -20.276 5.710 12.807 1.00 . A A . 361 GLN HE21 1 1
26 50328 1 1 10 GLN HE22 H -19.641 5.925 14.373 1.00 . A A . 361 GLN HE22 1 1
26 50329 1 1 10 GLN HG2 H -23.606 6.540 13.629 1.00 . A A . 361 GLN HG2 1 1
26 50330 1 1 10 GLN HG3 H -23.087 4.927 13.149 1.00 . A A . 361 GLN HG3 1 1
26 50331 1 1 10 GLN N N -24.776 6.803 11.120 1.00 . A A . 361 GLN N 1 1
26 50332 1 1 10 GLN NE2 N -20.409 5.881 13.762 1.00 . A A . 361 GLN NE2 1 1
26 50333 1 1 10 GLN O O -24.465 4.159 11.222 1.00 . A A . 361 GLN O 1 1
26 50334 1 1 10 GLN OE1 O -21.836 6.231 15.432 1.00 . A A . 361 GLN OE1 1 1
26 50335 1 1 11 VAL C C -22.556 1.970 9.651 1.00 . A A . 362 VAL C 1 1
26 50336 1 1 11 VAL CA C -23.510 3.006 9.055 1.00 . A A . 362 VAL CA 1 1
26 50337 1 1 11 VAL CB C -23.625 2.893 7.498 1.00 . A A . 362 VAL CB 1 1
26 50338 1 1 11 VAL CG1 C -22.289 3.043 6.793 1.00 . A A . 362 VAL CG1 1 1
26 50339 1 1 11 VAL CG2 C -24.337 1.626 7.072 1.00 . A A . 362 VAL CG2 1 1
26 50340 1 1 11 VAL H H -22.432 4.835 9.006 1.00 . A A . 362 VAL H 1 1
26 50341 1 1 11 VAL HA H -24.487 2.847 9.483 1.00 . A A . 362 VAL HA 1 1
26 50342 1 1 11 VAL HB H -24.229 3.732 7.180 1.00 . A A . 362 VAL HB 1 1
26 50343 1 1 11 VAL HG11 H -22.434 2.961 5.726 1.00 . A A . 362 VAL HG11 1 1
26 50344 1 1 11 VAL HG12 H -21.620 2.264 7.126 1.00 . A A . 362 VAL HG12 1 1
26 50345 1 1 11 VAL HG13 H -21.864 4.008 7.028 1.00 . A A . 362 VAL HG13 1 1
26 50346 1 1 11 VAL HG21 H -24.430 1.641 5.994 1.00 . A A . 362 VAL HG21 1 1
26 50347 1 1 11 VAL HG22 H -25.326 1.607 7.507 1.00 . A A . 362 VAL HG22 1 1
26 50348 1 1 11 VAL HG23 H -23.777 0.758 7.384 1.00 . A A . 362 VAL HG23 1 1
26 50349 1 1 11 VAL N N -23.140 4.324 9.467 1.00 . A A . 362 VAL N 1 1
26 50350 1 1 11 VAL O O -21.335 2.116 9.570 1.00 . A A . 362 VAL O 1 1
26 50351 1 1 12 PRO C C -21.364 -0.760 10.122 1.00 . A A . 363 PRO C 1 1
26 50352 1 1 12 PRO CA C -22.361 -0.080 11.039 1.00 . A A . 363 PRO CA 1 1
26 50353 1 1 12 PRO CB C -23.414 -1.072 11.538 1.00 . A A . 363 PRO CB 1 1
26 50354 1 1 12 PRO CD C -24.568 0.802 10.607 1.00 . A A . 363 PRO CD 1 1
26 50355 1 1 12 PRO CG C -24.698 -0.653 10.912 1.00 . A A . 363 PRO CG 1 1
26 50356 1 1 12 PRO HA H -21.826 0.328 11.883 1.00 . A A . 363 PRO HA 1 1
26 50357 1 1 12 PRO HB2 H -23.134 -2.072 11.244 1.00 . A A . 363 PRO HB2 1 1
26 50358 1 1 12 PRO HB3 H -23.469 -1.012 12.615 1.00 . A A . 363 PRO HB3 1 1
26 50359 1 1 12 PRO HD2 H -25.145 1.033 9.725 1.00 . A A . 363 PRO HD2 1 1
26 50360 1 1 12 PRO HD3 H -24.897 1.398 11.446 1.00 . A A . 363 PRO HD3 1 1
26 50361 1 1 12 PRO HG2 H -24.872 -1.213 10.006 1.00 . A A . 363 PRO HG2 1 1
26 50362 1 1 12 PRO HG3 H -25.507 -0.816 11.608 1.00 . A A . 363 PRO HG3 1 1
26 50363 1 1 12 PRO N N -23.125 0.968 10.373 1.00 . A A . 363 PRO N 1 1
26 50364 1 1 12 PRO O O -21.698 -1.210 9.016 1.00 . A A . 363 PRO O 1 1
26 50365 1 1 13 ASP C C -19.104 -2.843 9.761 1.00 . A A . 364 ASP C 1 1
26 50366 1 1 13 ASP CA C -19.051 -1.349 9.844 1.00 . A A . 364 ASP CA 1 1
26 50367 1 1 13 ASP CB C -17.733 -0.930 10.480 1.00 . A A . 364 ASP CB 1 1
26 50368 1 1 13 ASP CG C -17.563 0.557 10.536 1.00 . A A . 364 ASP CG 1 1
26 50369 1 1 13 ASP H H -20.005 -0.507 11.508 1.00 . A A . 364 ASP H 1 1
26 50370 1 1 13 ASP HA H -19.087 -0.934 8.849 1.00 . A A . 364 ASP HA 1 1
26 50371 1 1 13 ASP HB2 H -17.678 -1.316 11.486 1.00 . A A . 364 ASP HB2 1 1
26 50372 1 1 13 ASP HB3 H -16.922 -1.341 9.897 1.00 . A A . 364 ASP HB3 1 1
26 50373 1 1 13 ASP N N -20.159 -0.829 10.595 1.00 . A A . 364 ASP N 1 1
26 50374 1 1 13 ASP O O -19.446 -3.521 10.729 1.00 . A A . 364 ASP O 1 1
26 50375 1 1 13 ASP OD1 O -17.097 1.132 9.554 1.00 . A A . 364 ASP OD1 1 1
26 50376 1 1 13 ASP OD2 O -17.899 1.178 11.574 1.00 . A A . 364 ASP OD2 1 1
26 50377 1 1 14 VAL C C -17.238 -5.219 8.297 1.00 . A A . 365 VAL C 1 1
26 50378 1 1 14 VAL CA C -18.726 -4.797 8.378 1.00 . A A . 365 VAL CA 1 1
26 50379 1 1 14 VAL CB C -19.490 -5.158 7.049 1.00 . A A . 365 VAL CB 1 1
26 50380 1 1 14 VAL CG1 C -19.702 -6.662 6.896 1.00 . A A . 365 VAL CG1 1 1
26 50381 1 1 14 VAL CG2 C -20.826 -4.431 6.977 1.00 . A A . 365 VAL CG2 1 1
26 50382 1 1 14 VAL H H -18.552 -2.758 7.868 1.00 . A A . 365 VAL H 1 1
26 50383 1 1 14 VAL HA H -19.193 -5.288 9.219 1.00 . A A . 365 VAL HA 1 1
26 50384 1 1 14 VAL HB H -18.880 -4.826 6.221 1.00 . A A . 365 VAL HB 1 1
26 50385 1 1 14 VAL HG11 H -20.259 -6.866 5.995 1.00 . A A . 365 VAL HG11 1 1
26 50386 1 1 14 VAL HG12 H -20.241 -7.046 7.750 1.00 . A A . 365 VAL HG12 1 1
26 50387 1 1 14 VAL HG13 H -18.739 -7.145 6.838 1.00 . A A . 365 VAL HG13 1 1
26 50388 1 1 14 VAL HG21 H -21.441 -4.728 7.813 1.00 . A A . 365 VAL HG21 1 1
26 50389 1 1 14 VAL HG22 H -21.324 -4.690 6.053 1.00 . A A . 365 VAL HG22 1 1
26 50390 1 1 14 VAL HG23 H -20.661 -3.364 7.015 1.00 . A A . 365 VAL HG23 1 1
26 50391 1 1 14 VAL N N -18.765 -3.360 8.611 1.00 . A A . 365 VAL N 1 1
26 50392 1 1 14 VAL O O -16.876 -6.279 7.784 1.00 . A A . 365 VAL O 1 1
26 50393 1 1 15 ARG C C -14.575 -5.832 9.651 1.00 . A A . 366 ARG C 1 1
26 50394 1 1 15 ARG CA C -14.950 -4.592 8.842 1.00 . A A . 366 ARG CA 1 1
26 50395 1 1 15 ARG CB C -14.171 -3.332 9.286 1.00 . A A . 366 ARG CB 1 1
26 50396 1 1 15 ARG CD C -13.837 -1.451 10.924 1.00 . A A . 366 ARG CD 1 1
26 50397 1 1 15 ARG CG C -14.527 -2.791 10.664 1.00 . A A . 366 ARG CG 1 1
26 50398 1 1 15 ARG CZ C -14.561 0.475 12.352 1.00 . A A . 366 ARG CZ 1 1
26 50399 1 1 15 ARG H H -16.749 -3.584 9.306 1.00 . A A . 366 ARG H 1 1
26 50400 1 1 15 ARG HA H -14.694 -4.807 7.813 1.00 . A A . 366 ARG HA 1 1
26 50401 1 1 15 ARG HB2 H -13.119 -3.573 9.291 1.00 . A A . 366 ARG HB2 1 1
26 50402 1 1 15 ARG HB3 H -14.339 -2.551 8.560 1.00 . A A . 366 ARG HB3 1 1
26 50403 1 1 15 ARG HD2 H -12.770 -1.611 10.969 1.00 . A A . 366 ARG HD2 1 1
26 50404 1 1 15 ARG HD3 H -14.068 -0.783 10.106 1.00 . A A . 366 ARG HD3 1 1
26 50405 1 1 15 ARG HE H -14.367 -1.460 12.942 1.00 . A A . 366 ARG HE 1 1
26 50406 1 1 15 ARG HG2 H -15.595 -2.662 10.739 1.00 . A A . 366 ARG HG2 1 1
26 50407 1 1 15 ARG HG3 H -14.198 -3.502 11.408 1.00 . A A . 366 ARG HG3 1 1
26 50408 1 1 15 ARG HH11 H -14.166 1.078 10.413 1.00 . A A . 366 ARG HH11 1 1
26 50409 1 1 15 ARG HH12 H -14.671 2.310 11.457 1.00 . A A . 366 ARG HH12 1 1
26 50410 1 1 15 ARG HH21 H -15.067 0.309 14.333 1.00 . A A . 366 ARG HH21 1 1
26 50411 1 1 15 ARG HH22 H -15.224 1.871 13.690 1.00 . A A . 366 ARG HH22 1 1
26 50412 1 1 15 ARG N N -16.382 -4.366 8.851 1.00 . A A . 366 ARG N 1 1
26 50413 1 1 15 ARG NE N -14.278 -0.837 12.183 1.00 . A A . 366 ARG NE 1 1
26 50414 1 1 15 ARG NH1 N -14.454 1.337 11.335 1.00 . A A . 366 ARG NH1 1 1
26 50415 1 1 15 ARG NH2 N -14.966 0.913 13.536 1.00 . A A . 366 ARG NH2 1 1
26 50416 1 1 15 ARG O O -15.065 -6.048 10.767 1.00 . A A . 366 ARG O 1 1
26 50417 1 1 16 GLY C C -14.052 -9.048 8.988 1.00 . A A . 367 GLY C 1 1
26 50418 1 1 16 GLY CA C -13.345 -7.888 9.655 1.00 . A A . 367 GLY CA 1 1
26 50419 1 1 16 GLY H H -13.366 -6.393 8.184 1.00 . A A . 367 GLY H 1 1
26 50420 1 1 16 GLY HA2 H -12.278 -8.007 9.549 1.00 . A A . 367 GLY HA2 1 1
26 50421 1 1 16 GLY HA3 H -13.601 -7.880 10.704 1.00 . A A . 367 GLY HA3 1 1
26 50422 1 1 16 GLY N N -13.736 -6.643 9.064 1.00 . A A . 367 GLY N 1 1
26 50423 1 1 16 GLY O O -13.862 -10.207 9.361 1.00 . A A . 367 GLY O 1 1
26 50424 1 1 17 GLN C C -15.332 -9.562 5.774 1.00 . A A . 368 GLN C 1 1
26 50425 1 1 17 GLN CA C -15.619 -9.738 7.263 1.00 . A A . 368 GLN CA 1 1
26 50426 1 1 17 GLN CB C -17.115 -9.626 7.573 1.00 . A A . 368 GLN CB 1 1
26 50427 1 1 17 GLN CD C -18.915 -9.750 9.358 1.00 . A A . 368 GLN CD 1 1
26 50428 1 1 17 GLN CG C -17.451 -9.928 9.035 1.00 . A A . 368 GLN CG 1 1
26 50429 1 1 17 GLN H H -14.993 -7.800 7.745 1.00 . A A . 368 GLN H 1 1
26 50430 1 1 17 GLN HA H -15.255 -10.702 7.583 1.00 . A A . 368 GLN HA 1 1
26 50431 1 1 17 GLN HB2 H -17.434 -8.619 7.351 1.00 . A A . 368 GLN HB2 1 1
26 50432 1 1 17 GLN HB3 H -17.655 -10.320 6.947 1.00 . A A . 368 GLN HB3 1 1
26 50433 1 1 17 GLN HE21 H -18.588 -7.902 9.940 1.00 . A A . 368 GLN HE21 1 1
26 50434 1 1 17 GLN HE22 H -20.221 -8.443 10.036 1.00 . A A . 368 GLN HE22 1 1
26 50435 1 1 17 GLN HG2 H -17.175 -10.949 9.252 1.00 . A A . 368 GLN HG2 1 1
26 50436 1 1 17 GLN HG3 H -16.872 -9.268 9.665 1.00 . A A . 368 GLN HG3 1 1
26 50437 1 1 17 GLN N N -14.877 -8.739 8.008 1.00 . A A . 368 GLN N 1 1
26 50438 1 1 17 GLN NE2 N -19.278 -8.592 9.820 1.00 . A A . 368 GLN NE2 1 1
26 50439 1 1 17 GLN O O -14.564 -8.680 5.408 1.00 . A A . 368 GLN O 1 1
26 50440 1 1 17 GLN OE1 O -19.711 -10.680 9.226 1.00 . A A . 368 GLN OE1 1 1
26 50441 1 1 18 SER C C -16.248 -9.041 2.871 1.00 . A A . 369 SER C 1 1
26 50442 1 1 18 SER CA C -15.622 -10.292 3.498 1.00 . A A . 369 SER CA 1 1
26 50443 1 1 18 SER CB C -16.079 -11.559 2.753 1.00 . A A . 369 SER CB 1 1
26 50444 1 1 18 SER H H -16.565 -11.043 5.235 1.00 . A A . 369 SER H 1 1
26 50445 1 1 18 SER HA H -14.550 -10.216 3.414 1.00 . A A . 369 SER HA 1 1
26 50446 1 1 18 SER HB2 H -15.760 -11.513 1.722 1.00 . A A . 369 SER HB2 1 1
26 50447 1 1 18 SER HB3 H -15.630 -12.421 3.225 1.00 . A A . 369 SER HB3 1 1
26 50448 1 1 18 SER HG H -17.726 -12.240 3.553 1.00 . A A . 369 SER HG 1 1
26 50449 1 1 18 SER N N -15.920 -10.379 4.918 1.00 . A A . 369 SER N 1 1
26 50450 1 1 18 SER O O -17.364 -8.632 3.243 1.00 . A A . 369 SER O 1 1
26 50451 1 1 18 SER OG O -17.490 -11.706 2.785 1.00 . A A . 369 SER OG 1 1
26 50452 1 1 19 SER C C -17.287 -7.591 0.433 1.00 . A A . 370 SER C 1 1
26 50453 1 1 19 SER CA C -16.009 -7.271 1.236 1.00 . A A . 370 SER CA 1 1
26 50454 1 1 19 SER CB C -14.897 -6.759 0.334 1.00 . A A . 370 SER CB 1 1
26 50455 1 1 19 SER H H -14.636 -8.753 1.695 1.00 . A A . 370 SER H 1 1
26 50456 1 1 19 SER HA H -16.236 -6.512 1.972 1.00 . A A . 370 SER HA 1 1
26 50457 1 1 19 SER HB2 H -14.674 -7.501 -0.418 1.00 . A A . 370 SER HB2 1 1
26 50458 1 1 19 SER HB3 H -15.207 -5.840 -0.139 1.00 . A A . 370 SER HB3 1 1
26 50459 1 1 19 SER HG H -13.189 -5.825 0.688 1.00 . A A . 370 SER HG 1 1
26 50460 1 1 19 SER N N -15.535 -8.437 1.937 1.00 . A A . 370 SER N 1 1
26 50461 1 1 19 SER O O -18.184 -6.762 0.319 1.00 . A A . 370 SER O 1 1
26 50462 1 1 19 SER OG O -13.734 -6.513 1.098 1.00 . A A . 370 SER OG 1 1
26 50463 1 1 20 ALA C C -19.780 -9.304 0.038 1.00 . A A . 371 ALA C 1 1
26 50464 1 1 20 ALA CA C -18.533 -9.273 -0.836 1.00 . A A . 371 ALA CA 1 1
26 50465 1 1 20 ALA CB C -18.265 -10.639 -1.433 1.00 . A A . 371 ALA CB 1 1
26 50466 1 1 20 ALA H H -16.612 -9.426 0.054 1.00 . A A . 371 ALA H 1 1
26 50467 1 1 20 ALA HA H -18.714 -8.573 -1.639 1.00 . A A . 371 ALA HA 1 1
26 50468 1 1 20 ALA HB1 H -17.373 -10.596 -2.041 1.00 . A A . 371 ALA HB1 1 1
26 50469 1 1 20 ALA HB2 H -19.104 -10.934 -2.046 1.00 . A A . 371 ALA HB2 1 1
26 50470 1 1 20 ALA HB3 H -18.124 -11.358 -0.641 1.00 . A A . 371 ALA HB3 1 1
26 50471 1 1 20 ALA N N -17.371 -8.816 -0.077 1.00 . A A . 371 ALA N 1 1
26 50472 1 1 20 ALA O O -20.869 -8.849 -0.383 1.00 . A A . 371 ALA O 1 1
26 50473 1 1 21 ASP C C -21.083 -8.445 2.647 1.00 . A A . 372 ASP C 1 1
26 50474 1 1 21 ASP CA C -20.733 -9.852 2.201 1.00 . A A . 372 ASP CA 1 1
26 50475 1 1 21 ASP CB C -20.386 -10.719 3.402 1.00 . A A . 372 ASP CB 1 1
26 50476 1 1 21 ASP CG C -21.468 -10.743 4.450 1.00 . A A . 372 ASP CG 1 1
26 50477 1 1 21 ASP H H -18.760 -10.177 1.540 1.00 . A A . 372 ASP H 1 1
26 50478 1 1 21 ASP HA H -21.586 -10.274 1.689 1.00 . A A . 372 ASP HA 1 1
26 50479 1 1 21 ASP HB2 H -20.217 -11.733 3.071 1.00 . A A . 372 ASP HB2 1 1
26 50480 1 1 21 ASP HB3 H -19.481 -10.342 3.854 1.00 . A A . 372 ASP HB3 1 1
26 50481 1 1 21 ASP N N -19.628 -9.811 1.255 1.00 . A A . 372 ASP N 1 1
26 50482 1 1 21 ASP O O -22.255 -8.116 2.855 1.00 . A A . 372 ASP O 1 1
26 50483 1 1 21 ASP OD1 O -22.442 -11.507 4.313 1.00 . A A . 372 ASP OD1 1 1
26 50484 1 1 21 ASP OD2 O -21.336 -10.049 5.470 1.00 . A A . 372 ASP OD2 1 1
26 50485 1 1 22 ALA C C -21.128 -5.506 2.083 1.00 . A A . 373 ALA C 1 1
26 50486 1 1 22 ALA CA C -20.243 -6.203 3.112 1.00 . A A . 373 ALA CA 1 1
26 50487 1 1 22 ALA CB C -18.900 -5.491 3.234 1.00 . A A . 373 ALA CB 1 1
26 50488 1 1 22 ALA H H -19.154 -7.959 2.635 1.00 . A A . 373 ALA H 1 1
26 50489 1 1 22 ALA HA H -20.744 -6.166 4.068 1.00 . A A . 373 ALA HA 1 1
26 50490 1 1 22 ALA HB1 H -18.406 -5.497 2.274 1.00 . A A . 373 ALA HB1 1 1
26 50491 1 1 22 ALA HB2 H -18.285 -6.004 3.959 1.00 . A A . 373 ALA HB2 1 1
26 50492 1 1 22 ALA HB3 H -19.058 -4.472 3.553 1.00 . A A . 373 ALA HB3 1 1
26 50493 1 1 22 ALA N N -20.063 -7.605 2.764 1.00 . A A . 373 ALA N 1 1
26 50494 1 1 22 ALA O O -22.057 -4.798 2.446 1.00 . A A . 373 ALA O 1 1
26 50495 1 1 23 ILE C C -23.142 -5.565 -0.136 1.00 . A A . 374 ILE C 1 1
26 50496 1 1 23 ILE CA C -21.661 -5.205 -0.300 1.00 . A A . 374 ILE CA 1 1
26 50497 1 1 23 ILE CB C -21.135 -5.731 -1.679 1.00 . A A . 374 ILE CB 1 1
26 50498 1 1 23 ILE CD1 C -19.074 -5.750 -3.210 1.00 . A A . 374 ILE CD1 1 1
26 50499 1 1 23 ILE CG1 C -19.716 -5.207 -1.949 1.00 . A A . 374 ILE CG1 1 1
26 50500 1 1 23 ILE CG2 C -22.080 -5.376 -2.834 1.00 . A A . 374 ILE CG2 1 1
26 50501 1 1 23 ILE H H -20.123 -6.377 0.597 1.00 . A A . 374 ILE H 1 1
26 50502 1 1 23 ILE HA H -21.551 -4.129 -0.270 1.00 . A A . 374 ILE HA 1 1
26 50503 1 1 23 ILE HB H -21.094 -6.809 -1.611 1.00 . A A . 374 ILE HB 1 1
26 50504 1 1 23 ILE HD11 H -18.981 -6.823 -3.128 1.00 . A A . 374 ILE HD11 1 1
26 50505 1 1 23 ILE HD12 H -18.093 -5.314 -3.335 1.00 . A A . 374 ILE HD12 1 1
26 50506 1 1 23 ILE HD13 H -19.692 -5.507 -4.063 1.00 . A A . 374 ILE HD13 1 1
26 50507 1 1 23 ILE HG12 H -19.753 -4.132 -2.044 1.00 . A A . 374 ILE HG12 1 1
26 50508 1 1 23 ILE HG13 H -19.088 -5.471 -1.111 1.00 . A A . 374 ILE HG13 1 1
26 50509 1 1 23 ILE HG21 H -21.724 -5.834 -3.743 1.00 . A A . 374 ILE HG21 1 1
26 50510 1 1 23 ILE HG22 H -22.116 -4.309 -2.978 1.00 . A A . 374 ILE HG22 1 1
26 50511 1 1 23 ILE HG23 H -23.073 -5.738 -2.613 1.00 . A A . 374 ILE HG23 1 1
26 50512 1 1 23 ILE N N -20.877 -5.780 0.802 1.00 . A A . 374 ILE N 1 1
26 50513 1 1 23 ILE O O -24.019 -4.691 -0.197 1.00 . A A . 374 ILE O 1 1
26 50514 1 1 24 ALA C C -25.402 -6.670 1.592 1.00 . A A . 375 ALA C 1 1
26 50515 1 1 24 ALA CA C -24.771 -7.303 0.341 1.00 . A A . 375 ALA CA 1 1
26 50516 1 1 24 ALA CB C -24.802 -8.820 0.430 1.00 . A A . 375 ALA CB 1 1
26 50517 1 1 24 ALA H H -22.649 -7.461 0.194 1.00 . A A . 375 ALA H 1 1
26 50518 1 1 24 ALA HA H -25.348 -6.995 -0.520 1.00 . A A . 375 ALA HA 1 1
26 50519 1 1 24 ALA HB1 H -25.826 -9.158 0.511 1.00 . A A . 375 ALA HB1 1 1
26 50520 1 1 24 ALA HB2 H -24.249 -9.136 1.303 1.00 . A A . 375 ALA HB2 1 1
26 50521 1 1 24 ALA HB3 H -24.351 -9.242 -0.455 1.00 . A A . 375 ALA HB3 1 1
26 50522 1 1 24 ALA N N -23.403 -6.832 0.141 1.00 . A A . 375 ALA N 1 1
26 50523 1 1 24 ALA O O -26.561 -6.243 1.572 1.00 . A A . 375 ALA O 1 1
26 50524 1 1 25 THR C C -25.491 -4.551 3.747 1.00 . A A . 376 THR C 1 1
26 50525 1 1 25 THR CA C -25.074 -6.023 3.914 1.00 . A A . 376 THR CA 1 1
26 50526 1 1 25 THR CB C -23.965 -6.146 4.988 1.00 . A A . 376 THR CB 1 1
26 50527 1 1 25 THR CG2 C -24.453 -5.662 6.347 1.00 . A A . 376 THR CG2 1 1
26 50528 1 1 25 THR H H -23.695 -6.906 2.573 1.00 . A A . 376 THR H 1 1
26 50529 1 1 25 THR HA H -25.931 -6.594 4.237 1.00 . A A . 376 THR HA 1 1
26 50530 1 1 25 THR HB H -23.116 -5.557 4.677 1.00 . A A . 376 THR HB 1 1
26 50531 1 1 25 THR HG1 H -22.993 -7.738 4.347 1.00 . A A . 376 THR HG1 1 1
26 50532 1 1 25 THR HG21 H -23.655 -5.751 7.069 1.00 . A A . 376 THR HG21 1 1
26 50533 1 1 25 THR HG22 H -25.296 -6.260 6.663 1.00 . A A . 376 THR HG22 1 1
26 50534 1 1 25 THR HG23 H -24.754 -4.627 6.272 1.00 . A A . 376 THR HG23 1 1
26 50535 1 1 25 THR N N -24.617 -6.580 2.652 1.00 . A A . 376 THR N 1 1
26 50536 1 1 25 THR O O -26.595 -4.160 4.147 1.00 . A A . 376 THR O 1 1
26 50537 1 1 25 THR OG1 O -23.567 -7.526 5.101 1.00 . A A . 376 THR OG1 1 1
26 50538 1 1 26 LEU C C -26.137 -2.188 1.944 1.00 . A A . 377 LEU C 1 1
26 50539 1 1 26 LEU CA C -24.927 -2.362 2.843 1.00 . A A . 377 LEU CA 1 1
26 50540 1 1 26 LEU CB C -23.710 -1.616 2.278 1.00 . A A . 377 LEU CB 1 1
26 50541 1 1 26 LEU CD1 C -23.242 -0.054 4.203 1.00 . A A . 377 LEU CD1 1 1
26 50542 1 1 26 LEU CD2 C -21.995 -2.196 4.084 1.00 . A A . 377 LEU CD2 1 1
26 50543 1 1 26 LEU CG C -22.645 -1.086 3.277 1.00 . A A . 377 LEU CG 1 1
26 50544 1 1 26 LEU H H -23.799 -4.149 2.764 1.00 . A A . 377 LEU H 1 1
26 50545 1 1 26 LEU HA H -25.179 -1.935 3.802 1.00 . A A . 377 LEU HA 1 1
26 50546 1 1 26 LEU HB2 H -23.209 -2.281 1.591 1.00 . A A . 377 LEU HB2 1 1
26 50547 1 1 26 LEU HB3 H -24.084 -0.777 1.710 1.00 . A A . 377 LEU HB3 1 1
26 50548 1 1 26 LEU HD11 H -24.041 -0.496 4.781 1.00 . A A . 377 LEU HD11 1 1
26 50549 1 1 26 LEU HD12 H -23.630 0.769 3.623 1.00 . A A . 377 LEU HD12 1 1
26 50550 1 1 26 LEU HD13 H -22.477 0.311 4.872 1.00 . A A . 377 LEU HD13 1 1
26 50551 1 1 26 LEU HD21 H -21.514 -2.894 3.416 1.00 . A A . 377 LEU HD21 1 1
26 50552 1 1 26 LEU HD22 H -22.749 -2.710 4.659 1.00 . A A . 377 LEU HD22 1 1
26 50553 1 1 26 LEU HD23 H -21.261 -1.772 4.753 1.00 . A A . 377 LEU HD23 1 1
26 50554 1 1 26 LEU HG H -21.878 -0.582 2.707 1.00 . A A . 377 LEU HG 1 1
26 50555 1 1 26 LEU N N -24.645 -3.770 3.091 1.00 . A A . 377 LEU N 1 1
26 50556 1 1 26 LEU O O -26.958 -1.295 2.173 1.00 . A A . 377 LEU O 1 1
26 50557 1 1 27 GLN C C -28.684 -3.239 0.790 1.00 . A A . 378 GLN C 1 1
26 50558 1 1 27 GLN CA C -27.381 -3.055 0.023 1.00 . A A . 378 GLN CA 1 1
26 50559 1 1 27 GLN CB C -27.236 -4.192 -0.998 1.00 . A A . 378 GLN CB 1 1
26 50560 1 1 27 GLN CD C -28.260 -2.960 -2.957 1.00 . A A . 378 GLN CD 1 1
26 50561 1 1 27 GLN CG C -28.317 -4.192 -2.071 1.00 . A A . 378 GLN CG 1 1
26 50562 1 1 27 GLN H H -25.566 -3.750 0.839 1.00 . A A . 378 GLN H 1 1
26 50563 1 1 27 GLN HA H -27.390 -2.111 -0.499 1.00 . A A . 378 GLN HA 1 1
26 50564 1 1 27 GLN HB2 H -26.268 -4.122 -1.471 1.00 . A A . 378 GLN HB2 1 1
26 50565 1 1 27 GLN HB3 H -27.290 -5.132 -0.467 1.00 . A A . 378 GLN HB3 1 1
26 50566 1 1 27 GLN HE21 H -26.297 -2.956 -2.851 1.00 . A A . 378 GLN HE21 1 1
26 50567 1 1 27 GLN HE22 H -26.978 -1.667 -3.764 1.00 . A A . 378 GLN HE22 1 1
26 50568 1 1 27 GLN HG2 H -28.202 -5.069 -2.690 1.00 . A A . 378 GLN HG2 1 1
26 50569 1 1 27 GLN HG3 H -29.283 -4.224 -1.587 1.00 . A A . 378 GLN HG3 1 1
26 50570 1 1 27 GLN N N -26.261 -3.067 0.953 1.00 . A A . 378 GLN N 1 1
26 50571 1 1 27 GLN NE2 N -27.068 -2.480 -3.226 1.00 . A A . 378 GLN NE2 1 1
26 50572 1 1 27 GLN O O -29.671 -2.539 0.552 1.00 . A A . 378 GLN O 1 1
26 50573 1 1 27 GLN OE1 O -29.283 -2.481 -3.445 1.00 . A A . 378 GLN OE1 1 1
26 50574 1 1 28 ASN C C -30.161 -3.327 3.519 1.00 . A A . 379 ASN C 1 1
26 50575 1 1 28 ASN CA C -29.817 -4.441 2.552 1.00 . A A . 379 ASN CA 1 1
26 50576 1 1 28 ASN CB C -29.697 -5.786 3.220 1.00 . A A . 379 ASN CB 1 1
26 50577 1 1 28 ASN CG C -29.995 -6.859 2.214 1.00 . A A . 379 ASN CG 1 1
26 50578 1 1 28 ASN H H -27.832 -4.668 1.868 1.00 . A A . 379 ASN H 1 1
26 50579 1 1 28 ASN HA H -30.608 -4.534 1.820 1.00 . A A . 379 ASN HA 1 1
26 50580 1 1 28 ASN HB2 H -28.696 -5.920 3.604 1.00 . A A . 379 ASN HB2 1 1
26 50581 1 1 28 ASN HB3 H -30.418 -5.862 4.019 1.00 . A A . 379 ASN HB3 1 1
26 50582 1 1 28 ASN HD21 H -28.670 -8.033 3.013 1.00 . A A . 379 ASN HD21 1 1
26 50583 1 1 28 ASN HD22 H -29.514 -8.614 1.616 1.00 . A A . 379 ASN HD22 1 1
26 50584 1 1 28 ASN N N -28.661 -4.154 1.736 1.00 . A A . 379 ASN N 1 1
26 50585 1 1 28 ASN ND2 N -29.334 -7.939 2.301 1.00 . A A . 379 ASN ND2 1 1
26 50586 1 1 28 ASN O O -31.297 -3.205 3.953 1.00 . A A . 379 ASN O 1 1
26 50587 1 1 28 ASN OD1 O -30.827 -6.673 1.322 1.00 . A A . 379 ASN OD1 1 1
26 50588 1 1 29 ARG C C -29.922 -0.158 3.756 1.00 . A A . 380 ARG C 1 1
26 50589 1 1 29 ARG CA C -29.424 -1.301 4.653 1.00 . A A . 380 ARG CA 1 1
26 50590 1 1 29 ARG CB C -28.171 -0.844 5.437 1.00 . A A . 380 ARG CB 1 1
26 50591 1 1 29 ARG CD C -27.758 -2.997 6.762 1.00 . A A . 380 ARG CD 1 1
26 50592 1 1 29 ARG CG C -27.944 -1.494 6.815 1.00 . A A . 380 ARG CG 1 1
26 50593 1 1 29 ARG CZ C -27.473 -4.845 8.421 1.00 . A A . 380 ARG CZ 1 1
26 50594 1 1 29 ARG H H -28.264 -2.702 3.541 1.00 . A A . 380 ARG H 1 1
26 50595 1 1 29 ARG HA H -30.212 -1.545 5.349 1.00 . A A . 380 ARG HA 1 1
26 50596 1 1 29 ARG HB2 H -27.300 -1.050 4.834 1.00 . A A . 380 ARG HB2 1 1
26 50597 1 1 29 ARG HB3 H -28.240 0.224 5.579 1.00 . A A . 380 ARG HB3 1 1
26 50598 1 1 29 ARG HD2 H -28.666 -3.447 6.389 1.00 . A A . 380 ARG HD2 1 1
26 50599 1 1 29 ARG HD3 H -26.941 -3.228 6.093 1.00 . A A . 380 ARG HD3 1 1
26 50600 1 1 29 ARG HE H -27.215 -2.884 8.779 1.00 . A A . 380 ARG HE 1 1
26 50601 1 1 29 ARG HG2 H -27.058 -1.064 7.258 1.00 . A A . 380 ARG HG2 1 1
26 50602 1 1 29 ARG HG3 H -28.793 -1.263 7.442 1.00 . A A . 380 ARG HG3 1 1
26 50603 1 1 29 ARG HH11 H -28.068 -5.527 6.589 1.00 . A A . 380 ARG HH11 1 1
26 50604 1 1 29 ARG HH12 H -27.832 -6.740 7.769 1.00 . A A . 380 ARG HH12 1 1
26 50605 1 1 29 ARG HH21 H -26.893 -4.549 10.353 1.00 . A A . 380 ARG HH21 1 1
26 50606 1 1 29 ARG HH22 H -27.177 -6.180 9.941 1.00 . A A . 380 ARG HH22 1 1
26 50607 1 1 29 ARG N N -29.174 -2.497 3.848 1.00 . A A . 380 ARG N 1 1
26 50608 1 1 29 ARG NE N -27.455 -3.549 8.093 1.00 . A A . 380 ARG NE 1 1
26 50609 1 1 29 ARG NH1 N -27.813 -5.764 7.527 1.00 . A A . 380 ARG NH1 1 1
26 50610 1 1 29 ARG NH2 N -27.155 -5.217 9.652 1.00 . A A . 380 ARG NH2 1 1
26 50611 1 1 29 ARG O O -30.460 0.851 4.241 1.00 . A A . 380 ARG O 1 1
26 50612 1 1 30 GLY C C -29.134 1.558 1.000 1.00 . A A . 381 GLY C 1 1
26 50613 1 1 30 GLY CA C -30.225 0.651 1.498 1.00 . A A . 381 GLY CA 1 1
26 50614 1 1 30 GLY H H -29.300 -1.136 2.125 1.00 . A A . 381 GLY H 1 1
26 50615 1 1 30 GLY HA2 H -30.650 0.131 0.652 1.00 . A A . 381 GLY HA2 1 1
26 50616 1 1 30 GLY HA3 H -30.995 1.251 1.960 1.00 . A A . 381 GLY HA3 1 1
26 50617 1 1 30 GLY N N -29.751 -0.327 2.454 1.00 . A A . 381 GLY N 1 1
26 50618 1 1 30 GLY O O -29.392 2.488 0.240 1.00 . A A . 381 GLY O 1 1
26 50619 1 1 31 PHE C C -26.277 1.739 -0.365 1.00 . A A . 382 PHE C 1 1
26 50620 1 1 31 PHE CA C -26.800 2.097 0.997 1.00 . A A . 382 PHE CA 1 1
26 50621 1 1 31 PHE CB C -25.691 2.050 2.046 1.00 . A A . 382 PHE CB 1 1
26 50622 1 1 31 PHE CD1 C -26.888 2.359 4.239 1.00 . A A . 382 PHE CD1 1 1
26 50623 1 1 31 PHE CD2 C -25.389 4.059 3.519 1.00 . A A . 382 PHE CD2 1 1
26 50624 1 1 31 PHE CE1 C -27.169 3.085 5.379 1.00 . A A . 382 PHE CE1 1 1
26 50625 1 1 31 PHE CE2 C -25.662 4.793 4.658 1.00 . A A . 382 PHE CE2 1 1
26 50626 1 1 31 PHE CG C -25.999 2.836 3.296 1.00 . A A . 382 PHE CG 1 1
26 50627 1 1 31 PHE CZ C -26.553 4.304 5.589 1.00 . A A . 382 PHE CZ 1 1
26 50628 1 1 31 PHE H H -27.731 0.457 1.892 1.00 . A A . 382 PHE H 1 1
26 50629 1 1 31 PHE HA H -27.152 3.114 0.935 1.00 . A A . 382 PHE HA 1 1
26 50630 1 1 31 PHE HB2 H -25.529 1.021 2.327 1.00 . A A . 382 PHE HB2 1 1
26 50631 1 1 31 PHE HB3 H -24.785 2.440 1.610 1.00 . A A . 382 PHE HB3 1 1
26 50632 1 1 31 PHE HD1 H -27.367 1.405 4.070 1.00 . A A . 382 PHE HD1 1 1
26 50633 1 1 31 PHE HD2 H -24.692 4.443 2.789 1.00 . A A . 382 PHE HD2 1 1
26 50634 1 1 31 PHE HE1 H -27.867 2.698 6.106 1.00 . A A . 382 PHE HE1 1 1
26 50635 1 1 31 PHE HE2 H -25.178 5.745 4.815 1.00 . A A . 382 PHE HE2 1 1
26 50636 1 1 31 PHE HZ H -26.771 4.873 6.481 1.00 . A A . 382 PHE HZ 1 1
26 50637 1 1 31 PHE N N -27.914 1.273 1.378 1.00 . A A . 382 PHE N 1 1
26 50638 1 1 31 PHE O O -26.443 0.606 -0.845 1.00 . A A . 382 PHE O 1 1
26 50639 1 1 32 LYS C C -23.668 2.186 -2.043 1.00 . A A . 383 LYS C 1 1
26 50640 1 1 32 LYS CA C -25.092 2.531 -2.278 1.00 . A A . 383 LYS CA 1 1
26 50641 1 1 32 LYS CB C -25.192 3.814 -3.116 1.00 . A A . 383 LYS CB 1 1
26 50642 1 1 32 LYS CD C -27.135 3.147 -4.614 1.00 . A A . 383 LYS CD 1 1
26 50643 1 1 32 LYS CE C -26.274 3.100 -5.877 1.00 . A A . 383 LYS CE 1 1
26 50644 1 1 32 LYS CG C -26.599 4.162 -3.596 1.00 . A A . 383 LYS CG 1 1
26 50645 1 1 32 LYS H H -25.603 3.587 -0.569 1.00 . A A . 383 LYS H 1 1
26 50646 1 1 32 LYS HA H -25.588 1.722 -2.792 1.00 . A A . 383 LYS HA 1 1
26 50647 1 1 32 LYS HB2 H -24.839 4.636 -2.510 1.00 . A A . 383 LYS HB2 1 1
26 50648 1 1 32 LYS HB3 H -24.547 3.722 -3.976 1.00 . A A . 383 LYS HB3 1 1
26 50649 1 1 32 LYS HD2 H -27.145 2.166 -4.164 1.00 . A A . 383 LYS HD2 1 1
26 50650 1 1 32 LYS HD3 H -28.142 3.425 -4.887 1.00 . A A . 383 LYS HD3 1 1
26 50651 1 1 32 LYS HE2 H -26.189 4.092 -6.295 1.00 . A A . 383 LYS HE2 1 1
26 50652 1 1 32 LYS HE3 H -25.287 2.754 -5.603 1.00 . A A . 383 LYS HE3 1 1
26 50653 1 1 32 LYS HG2 H -27.264 4.179 -2.744 1.00 . A A . 383 LYS HG2 1 1
26 50654 1 1 32 LYS HG3 H -26.581 5.141 -4.054 1.00 . A A . 383 LYS HG3 1 1
26 50655 1 1 32 LYS HZ1 H -26.780 1.197 -6.564 1.00 . A A . 383 LYS HZ1 1 1
26 50656 1 1 32 LYS HZ2 H -26.275 2.235 -7.777 1.00 . A A . 383 LYS HZ2 1 1
26 50657 1 1 32 LYS HZ3 H -27.813 2.402 -7.133 1.00 . A A . 383 LYS HZ3 1 1
26 50658 1 1 32 LYS N N -25.695 2.708 -0.998 1.00 . A A . 383 LYS N 1 1
26 50659 1 1 32 LYS NZ N -26.824 2.182 -6.895 1.00 . A A . 383 LYS NZ 1 1
26 50660 1 1 32 LYS O O -23.007 2.800 -1.210 1.00 . A A . 383 LYS O 1 1
26 50661 1 1 33 ILE C C -21.032 1.024 -3.725 1.00 . A A . 384 ILE C 1 1
26 50662 1 1 33 ILE CA C -21.839 0.847 -2.512 1.00 . A A . 384 ILE CA 1 1
26 50663 1 1 33 ILE CB C -21.588 -0.560 -1.887 1.00 . A A . 384 ILE CB 1 1
26 50664 1 1 33 ILE CD1 C -23.807 -1.797 -2.469 1.00 . A A . 384 ILE CD1 1 1
26 50665 1 1 33 ILE CG1 C -22.292 -1.727 -2.621 1.00 . A A . 384 ILE CG1 1 1
26 50666 1 1 33 ILE CG2 C -21.894 -0.566 -0.409 1.00 . A A . 384 ILE CG2 1 1
26 50667 1 1 33 ILE H H -23.725 0.762 -3.390 1.00 . A A . 384 ILE H 1 1
26 50668 1 1 33 ILE HA H -21.467 1.579 -1.808 1.00 . A A . 384 ILE HA 1 1
26 50669 1 1 33 ILE HB H -20.518 -0.707 -1.955 1.00 . A A . 384 ILE HB 1 1
26 50670 1 1 33 ILE HD11 H -24.256 -0.895 -2.855 1.00 . A A . 384 ILE HD11 1 1
26 50671 1 1 33 ILE HD12 H -24.056 -1.903 -1.424 1.00 . A A . 384 ILE HD12 1 1
26 50672 1 1 33 ILE HD13 H -24.186 -2.649 -3.013 1.00 . A A . 384 ILE HD13 1 1
26 50673 1 1 33 ILE HG12 H -22.067 -1.682 -3.675 1.00 . A A . 384 ILE HG12 1 1
26 50674 1 1 33 ILE HG13 H -21.874 -2.630 -2.204 1.00 . A A . 384 ILE HG13 1 1
26 50675 1 1 33 ILE HG21 H -21.726 -1.555 -0.011 1.00 . A A . 384 ILE HG21 1 1
26 50676 1 1 33 ILE HG22 H -22.924 -0.280 -0.252 1.00 . A A . 384 ILE HG22 1 1
26 50677 1 1 33 ILE HG23 H -21.244 0.136 0.092 1.00 . A A . 384 ILE HG23 1 1
26 50678 1 1 33 ILE N N -23.184 1.222 -2.716 1.00 . A A . 384 ILE N 1 1
26 50679 1 1 33 ILE O O -21.452 0.713 -4.842 1.00 . A A . 384 ILE O 1 1
26 50680 1 1 34 ARG C C -17.808 0.864 -4.181 1.00 . A A . 385 ARG C 1 1
26 50681 1 1 34 ARG CA C -18.931 1.798 -4.472 1.00 . A A . 385 ARG CA 1 1
26 50682 1 1 34 ARG CB C -18.481 3.237 -4.328 1.00 . A A . 385 ARG CB 1 1
26 50683 1 1 34 ARG CD C -17.026 5.081 -5.054 1.00 . A A . 385 ARG CD 1 1
26 50684 1 1 34 ARG CG C -17.315 3.613 -5.190 1.00 . A A . 385 ARG CG 1 1
26 50685 1 1 34 ARG CZ C -15.495 6.760 -6.008 1.00 . A A . 385 ARG CZ 1 1
26 50686 1 1 34 ARG H H -19.674 1.769 -2.563 1.00 . A A . 385 ARG H 1 1
26 50687 1 1 34 ARG HA H -19.335 1.635 -5.458 1.00 . A A . 385 ARG HA 1 1
26 50688 1 1 34 ARG HB2 H -19.308 3.885 -4.579 1.00 . A A . 385 ARG HB2 1 1
26 50689 1 1 34 ARG HB3 H -18.210 3.409 -3.297 1.00 . A A . 385 ARG HB3 1 1
26 50690 1 1 34 ARG HD2 H -17.902 5.636 -5.351 1.00 . A A . 385 ARG HD2 1 1
26 50691 1 1 34 ARG HD3 H -16.800 5.297 -4.020 1.00 . A A . 385 ARG HD3 1 1
26 50692 1 1 34 ARG HE H -15.454 4.754 -6.344 1.00 . A A . 385 ARG HE 1 1
26 50693 1 1 34 ARG HG2 H -16.456 3.051 -4.847 1.00 . A A . 385 ARG HG2 1 1
26 50694 1 1 34 ARG HG3 H -17.523 3.356 -6.216 1.00 . A A . 385 ARG HG3 1 1
26 50695 1 1 34 ARG HH11 H -16.936 7.573 -4.766 1.00 . A A . 385 ARG HH11 1 1
26 50696 1 1 34 ARG HH12 H -15.862 8.708 -5.427 1.00 . A A . 385 ARG HH12 1 1
26 50697 1 1 34 ARG HH21 H -13.963 6.321 -7.297 1.00 . A A . 385 ARG HH21 1 1
26 50698 1 1 34 ARG HH22 H -14.105 7.967 -6.931 1.00 . A A . 385 ARG HH22 1 1
26 50699 1 1 34 ARG N N -19.904 1.547 -3.496 1.00 . A A . 385 ARG N 1 1
26 50700 1 1 34 ARG NE N -15.904 5.497 -5.876 1.00 . A A . 385 ARG NE 1 1
26 50701 1 1 34 ARG NH1 N -16.141 7.748 -5.359 1.00 . A A . 385 ARG NH1 1 1
26 50702 1 1 34 ARG NH2 N -14.459 7.037 -6.792 1.00 . A A . 385 ARG NH2 1 1
26 50703 1 1 34 ARG O O -17.374 0.786 -3.062 1.00 . A A . 385 ARG O 1 1
26 50704 1 1 35 THR C C -15.063 -0.345 -5.581 1.00 . A A . 386 THR C 1 1
26 50705 1 1 35 THR CA C -16.325 -0.796 -4.877 1.00 . A A . 386 THR CA 1 1
26 50706 1 1 35 THR CB C -16.740 -2.218 -5.322 1.00 . A A . 386 THR CB 1 1
26 50707 1 1 35 THR CG2 C -15.710 -3.263 -4.904 1.00 . A A . 386 THR CG2 1 1
26 50708 1 1 35 THR H H -17.715 0.234 -6.046 1.00 . A A . 386 THR H 1 1
26 50709 1 1 35 THR HA H -16.158 -0.795 -3.812 1.00 . A A . 386 THR HA 1 1
26 50710 1 1 35 THR HB H -16.846 -2.224 -6.396 1.00 . A A . 386 THR HB 1 1
26 50711 1 1 35 THR HG1 H -18.526 -1.736 -4.729 1.00 . A A . 386 THR HG1 1 1
26 50712 1 1 35 THR HG21 H -16.027 -4.240 -5.238 1.00 . A A . 386 THR HG21 1 1
26 50713 1 1 35 THR HG22 H -15.613 -3.262 -3.828 1.00 . A A . 386 THR HG22 1 1
26 50714 1 1 35 THR HG23 H -14.756 -3.026 -5.351 1.00 . A A . 386 THR HG23 1 1
26 50715 1 1 35 THR N N -17.369 0.135 -5.134 1.00 . A A . 386 THR N 1 1
26 50716 1 1 35 THR O O -15.114 0.114 -6.720 1.00 . A A . 386 THR O 1 1
26 50717 1 1 35 THR OG1 O -18.001 -2.546 -4.717 1.00 . A A . 386 THR OG1 1 1
26 50718 1 1 36 LEU C C -11.837 -1.338 -5.447 1.00 . A A . 387 LEU C 1 1
26 50719 1 1 36 LEU CA C -12.701 -0.089 -5.510 1.00 . A A . 387 LEU CA 1 1
26 50720 1 1 36 LEU CB C -12.064 1.108 -4.738 1.00 . A A . 387 LEU CB 1 1
26 50721 1 1 36 LEU CD1 C -9.639 1.049 -5.592 1.00 . A A . 387 LEU CD1 1 1
26 50722 1 1 36 LEU CD2 C -11.320 2.529 -6.712 1.00 . A A . 387 LEU CD2 1 1
26 50723 1 1 36 LEU CG C -10.887 1.893 -5.396 1.00 . A A . 387 LEU CG 1 1
26 50724 1 1 36 LEU H H -13.963 -0.732 -3.968 1.00 . A A . 387 LEU H 1 1
26 50725 1 1 36 LEU HA H -12.874 0.186 -6.540 1.00 . A A . 387 LEU HA 1 1
26 50726 1 1 36 LEU HB2 H -12.851 1.820 -4.542 1.00 . A A . 387 LEU HB2 1 1
26 50727 1 1 36 LEU HB3 H -11.721 0.731 -3.785 1.00 . A A . 387 LEU HB3 1 1
26 50728 1 1 36 LEU HD11 H -9.290 0.693 -4.634 1.00 . A A . 387 LEU HD11 1 1
26 50729 1 1 36 LEU HD12 H -8.870 1.646 -6.058 1.00 . A A . 387 LEU HD12 1 1
26 50730 1 1 36 LEU HD13 H -9.873 0.205 -6.224 1.00 . A A . 387 LEU HD13 1 1
26 50731 1 1 36 LEU HD21 H -11.664 1.765 -7.393 1.00 . A A . 387 LEU HD21 1 1
26 50732 1 1 36 LEU HD22 H -10.481 3.049 -7.151 1.00 . A A . 387 LEU HD22 1 1
26 50733 1 1 36 LEU HD23 H -12.116 3.233 -6.526 1.00 . A A . 387 LEU HD23 1 1
26 50734 1 1 36 LEU HG H -10.609 2.694 -4.727 1.00 . A A . 387 LEU HG 1 1
26 50735 1 1 36 LEU N N -13.951 -0.429 -4.907 1.00 . A A . 387 LEU N 1 1
26 50736 1 1 36 LEU O O -11.561 -1.862 -4.359 1.00 . A A . 387 LEU O 1 1
26 50737 1 1 37 GLN C C -9.288 -2.485 -7.159 1.00 . A A . 388 GLN C 1 1
26 50738 1 1 37 GLN CA C -10.622 -2.979 -6.686 1.00 . A A . 388 GLN CA 1 1
26 50739 1 1 37 GLN CB C -11.147 -3.978 -7.730 1.00 . A A . 388 GLN CB 1 1
26 50740 1 1 37 GLN CD C -13.474 -3.261 -8.561 1.00 . A A . 388 GLN CD 1 1
26 50741 1 1 37 GLN CG C -12.654 -4.254 -7.733 1.00 . A A . 388 GLN CG 1 1
26 50742 1 1 37 GLN H H -11.771 -1.469 -7.453 1.00 . A A . 388 GLN H 1 1
26 50743 1 1 37 GLN HA H -10.540 -3.464 -5.723 1.00 . A A . 388 GLN HA 1 1
26 50744 1 1 37 GLN HB2 H -10.891 -3.602 -8.710 1.00 . A A . 388 GLN HB2 1 1
26 50745 1 1 37 GLN HB3 H -10.632 -4.915 -7.583 1.00 . A A . 388 GLN HB3 1 1
26 50746 1 1 37 GLN HE21 H -13.820 -2.151 -6.985 1.00 . A A . 388 GLN HE21 1 1
26 50747 1 1 37 GLN HE22 H -14.498 -1.580 -8.463 1.00 . A A . 388 GLN HE22 1 1
26 50748 1 1 37 GLN HG2 H -12.792 -5.221 -8.179 1.00 . A A . 388 GLN HG2 1 1
26 50749 1 1 37 GLN HG3 H -13.017 -4.265 -6.717 1.00 . A A . 388 GLN HG3 1 1
26 50750 1 1 37 GLN N N -11.465 -1.841 -6.599 1.00 . A A . 388 GLN N 1 1
26 50751 1 1 37 GLN NE2 N -13.980 -2.238 -7.946 1.00 . A A . 388 GLN NE2 1 1
26 50752 1 1 37 GLN O O -9.215 -1.840 -8.205 1.00 . A A . 388 GLN O 1 1
26 50753 1 1 37 GLN OE1 O -13.674 -3.459 -9.755 1.00 . A A . 388 GLN OE1 1 1
26 50754 1 1 38 LYS C C -5.913 -3.304 -6.571 1.00 . A A . 389 LYS C 1 1
26 50755 1 1 38 LYS CA C -6.965 -2.271 -6.868 1.00 . A A . 389 LYS CA 1 1
26 50756 1 1 38 LYS CB C -6.560 -0.904 -6.257 1.00 . A A . 389 LYS CB 1 1
26 50757 1 1 38 LYS CD C -5.796 0.466 -4.260 1.00 . A A . 389 LYS CD 1 1
26 50758 1 1 38 LYS CE C -4.669 1.149 -5.063 1.00 . A A . 389 LYS CE 1 1
26 50759 1 1 38 LYS CG C -6.151 -0.932 -4.782 1.00 . A A . 389 LYS CG 1 1
26 50760 1 1 38 LYS H H -8.346 -3.202 -5.570 1.00 . A A . 389 LYS H 1 1
26 50761 1 1 38 LYS HA H -7.032 -2.154 -7.941 1.00 . A A . 389 LYS HA 1 1
26 50762 1 1 38 LYS HB2 H -5.725 -0.524 -6.825 1.00 . A A . 389 LYS HB2 1 1
26 50763 1 1 38 LYS HB3 H -7.389 -0.220 -6.369 1.00 . A A . 389 LYS HB3 1 1
26 50764 1 1 38 LYS HD2 H -6.676 1.088 -4.315 1.00 . A A . 389 LYS HD2 1 1
26 50765 1 1 38 LYS HD3 H -5.490 0.380 -3.229 1.00 . A A . 389 LYS HD3 1 1
26 50766 1 1 38 LYS HE2 H -4.974 1.241 -6.093 1.00 . A A . 389 LYS HE2 1 1
26 50767 1 1 38 LYS HE3 H -4.526 2.139 -4.658 1.00 . A A . 389 LYS HE3 1 1
26 50768 1 1 38 LYS HG2 H -6.970 -1.327 -4.198 1.00 . A A . 389 LYS HG2 1 1
26 50769 1 1 38 LYS HG3 H -5.291 -1.577 -4.675 1.00 . A A . 389 LYS HG3 1 1
26 50770 1 1 38 LYS HZ1 H -3.004 0.365 -4.043 1.00 . A A . 389 LYS HZ1 1 1
26 50771 1 1 38 LYS HZ2 H -2.675 0.973 -5.562 1.00 . A A . 389 LYS HZ2 1 1
26 50772 1 1 38 LYS HZ3 H -3.393 -0.528 -5.440 1.00 . A A . 389 LYS HZ3 1 1
26 50773 1 1 38 LYS N N -8.256 -2.715 -6.418 1.00 . A A . 389 LYS N 1 1
26 50774 1 1 38 LYS NZ N -3.370 0.424 -5.014 1.00 . A A . 389 LYS NZ 1 1
26 50775 1 1 38 LYS O O -6.056 -4.086 -5.611 1.00 . A A . 389 LYS O 1 1
26 50776 1 1 39 PRO C C -2.741 -3.366 -6.303 1.00 . A A . 390 PRO C 1 1
26 50777 1 1 39 PRO CA C -3.732 -4.180 -7.139 1.00 . A A . 390 PRO CA 1 1
26 50778 1 1 39 PRO CB C -3.161 -4.447 -8.537 1.00 . A A . 390 PRO CB 1 1
26 50779 1 1 39 PRO CD C -4.826 -2.747 -8.753 1.00 . A A . 390 PRO CD 1 1
26 50780 1 1 39 PRO CG C -3.520 -3.241 -9.320 1.00 . A A . 390 PRO CG 1 1
26 50781 1 1 39 PRO HA H -3.973 -5.108 -6.642 1.00 . A A . 390 PRO HA 1 1
26 50782 1 1 39 PRO HB2 H -2.092 -4.584 -8.479 1.00 . A A . 390 PRO HB2 1 1
26 50783 1 1 39 PRO HB3 H -3.619 -5.334 -8.951 1.00 . A A . 390 PRO HB3 1 1
26 50784 1 1 39 PRO HD2 H -4.816 -1.671 -8.665 1.00 . A A . 390 PRO HD2 1 1
26 50785 1 1 39 PRO HD3 H -5.649 -3.069 -9.374 1.00 . A A . 390 PRO HD3 1 1
26 50786 1 1 39 PRO HG2 H -2.749 -2.495 -9.202 1.00 . A A . 390 PRO HG2 1 1
26 50787 1 1 39 PRO HG3 H -3.635 -3.498 -10.362 1.00 . A A . 390 PRO HG3 1 1
26 50788 1 1 39 PRO N N -4.899 -3.384 -7.414 1.00 . A A . 390 PRO N 1 1
26 50789 1 1 39 PRO O O -2.898 -2.125 -6.180 1.00 . A A . 390 PRO O 1 1
26 50790 1 1 40 ASP C C -0.101 -4.659 -4.137 1.00 . A A . 391 ASP C 1 1
26 50791 1 1 40 ASP CA C -0.671 -3.487 -4.906 1.00 . A A . 391 ASP CA 1 1
26 50792 1 1 40 ASP CB C -1.126 -2.382 -3.893 1.00 . A A . 391 ASP CB 1 1
26 50793 1 1 40 ASP CG C 0.011 -1.463 -3.448 1.00 . A A . 391 ASP CG 1 1
26 50794 1 1 40 ASP H H -1.802 -5.044 -5.771 1.00 . A A . 391 ASP H 1 1
26 50795 1 1 40 ASP HA H 0.073 -3.115 -5.594 1.00 . A A . 391 ASP HA 1 1
26 50796 1 1 40 ASP HB2 H -1.895 -1.776 -4.347 1.00 . A A . 391 ASP HB2 1 1
26 50797 1 1 40 ASP HB3 H -1.537 -2.856 -3.014 1.00 . A A . 391 ASP HB3 1 1
26 50798 1 1 40 ASP N N -1.787 -4.061 -5.697 1.00 . A A . 391 ASP N 1 1
26 50799 1 1 40 ASP O O -0.499 -5.784 -4.381 1.00 . A A . 391 ASP O 1 1
26 50800 1 1 40 ASP OD1 O 0.878 -1.887 -2.663 1.00 . A A . 391 ASP OD1 1 1
26 50801 1 1 40 ASP OD2 O 0.067 -0.306 -3.904 1.00 . A A . 391 ASP OD2 1 1
26 50802 1 1 41 SER C C 0.922 -5.076 -0.980 1.00 . A A . 392 SER C 1 1
26 50803 1 1 41 SER CA C 1.304 -5.468 -2.421 1.00 . A A . 392 SER CA 1 1
26 50804 1 1 41 SER CB C 2.806 -5.602 -2.624 1.00 . A A . 392 SER CB 1 1
26 50805 1 1 41 SER H H 1.133 -3.510 -3.180 1.00 . A A . 392 SER H 1 1
26 50806 1 1 41 SER HA H 0.800 -6.388 -2.680 1.00 . A A . 392 SER HA 1 1
26 50807 1 1 41 SER HB2 H 3.037 -5.578 -3.678 1.00 . A A . 392 SER HB2 1 1
26 50808 1 1 41 SER HB3 H 3.280 -4.769 -2.128 1.00 . A A . 392 SER HB3 1 1
26 50809 1 1 41 SER HG H 3.034 -7.559 -2.589 1.00 . A A . 392 SER HG 1 1
26 50810 1 1 41 SER N N 0.803 -4.434 -3.271 1.00 . A A . 392 SER N 1 1
26 50811 1 1 41 SER O O 0.731 -5.926 -0.097 1.00 . A A . 392 SER O 1 1
26 50812 1 1 41 SER OG O 3.339 -6.795 -2.080 1.00 . A A . 392 SER OG 1 1
26 50813 1 1 42 THR C C -1.263 -2.982 0.130 1.00 . A A . 393 THR C 1 1
26 50814 1 1 42 THR CA C 0.220 -3.238 0.436 1.00 . A A . 393 THR CA 1 1
26 50815 1 1 42 THR CB C 0.927 -1.912 0.814 1.00 . A A . 393 THR CB 1 1
26 50816 1 1 42 THR CG2 C 0.599 -1.518 2.252 1.00 . A A . 393 THR CG2 1 1
26 50817 1 1 42 THR H H 0.959 -3.106 -1.466 1.00 . A A . 393 THR H 1 1
26 50818 1 1 42 THR HA H 0.316 -3.970 1.225 1.00 . A A . 393 THR HA 1 1
26 50819 1 1 42 THR HB H 0.590 -1.135 0.144 1.00 . A A . 393 THR HB 1 1
26 50820 1 1 42 THR HG1 H 2.623 -1.475 -0.020 1.00 . A A . 393 THR HG1 1 1
26 50821 1 1 42 THR HG21 H 0.936 -2.294 2.923 1.00 . A A . 393 THR HG21 1 1
26 50822 1 1 42 THR HG22 H -0.468 -1.388 2.356 1.00 . A A . 393 THR HG22 1 1
26 50823 1 1 42 THR HG23 H 1.103 -0.592 2.493 1.00 . A A . 393 THR HG23 1 1
26 50824 1 1 42 THR N N 0.750 -3.777 -0.775 1.00 . A A . 393 THR N 1 1
26 50825 1 1 42 THR O O -1.714 -1.850 -0.094 1.00 . A A . 393 THR O 1 1
26 50826 1 1 42 THR OG1 O 2.361 -2.076 0.690 1.00 . A A . 393 THR OG1 1 1
26 50827 1 1 43 ILE C C -4.293 -4.143 0.720 1.00 . A A . 394 ILE C 1 1
26 50828 1 1 43 ILE CA C -3.329 -4.073 -0.435 1.00 . A A . 394 ILE CA 1 1
26 50829 1 1 43 ILE CB C -3.615 -5.283 -1.365 1.00 . A A . 394 ILE CB 1 1
26 50830 1 1 43 ILE CD1 C -3.151 -7.814 -1.693 1.00 . A A . 394 ILE CD1 1 1
26 50831 1 1 43 ILE CG1 C -2.906 -6.571 -0.855 1.00 . A A . 394 ILE CG1 1 1
26 50832 1 1 43 ILE CG2 C -3.289 -4.979 -2.805 1.00 . A A . 394 ILE CG2 1 1
26 50833 1 1 43 ILE H H -1.517 -4.916 0.174 1.00 . A A . 394 ILE H 1 1
26 50834 1 1 43 ILE HA H -3.506 -3.182 -1.017 1.00 . A A . 394 ILE HA 1 1
26 50835 1 1 43 ILE HB H -4.680 -5.446 -1.315 1.00 . A A . 394 ILE HB 1 1
26 50836 1 1 43 ILE HD11 H -2.575 -8.634 -1.289 1.00 . A A . 394 ILE HD11 1 1
26 50837 1 1 43 ILE HD12 H -2.836 -7.627 -2.710 1.00 . A A . 394 ILE HD12 1 1
26 50838 1 1 43 ILE HD13 H -4.199 -8.070 -1.673 1.00 . A A . 394 ILE HD13 1 1
26 50839 1 1 43 ILE HG12 H -1.840 -6.405 -0.846 1.00 . A A . 394 ILE HG12 1 1
26 50840 1 1 43 ILE HG13 H -3.235 -6.775 0.153 1.00 . A A . 394 ILE HG13 1 1
26 50841 1 1 43 ILE HG21 H -2.232 -4.777 -2.897 1.00 . A A . 394 ILE HG21 1 1
26 50842 1 1 43 ILE HG22 H -3.852 -4.116 -3.132 1.00 . A A . 394 ILE HG22 1 1
26 50843 1 1 43 ILE HG23 H -3.545 -5.829 -3.421 1.00 . A A . 394 ILE HG23 1 1
26 50844 1 1 43 ILE N N -1.958 -4.065 -0.018 1.00 . A A . 394 ILE N 1 1
26 50845 1 1 43 ILE O O -4.038 -4.855 1.694 1.00 . A A . 394 ILE O 1 1
26 50846 1 1 44 PRO C C -7.175 -4.874 1.142 1.00 . A A . 395 PRO C 1 1
26 50847 1 1 44 PRO CA C -6.512 -3.561 1.557 1.00 . A A . 395 PRO CA 1 1
26 50848 1 1 44 PRO CB C -7.444 -2.371 1.261 1.00 . A A . 395 PRO CB 1 1
26 50849 1 1 44 PRO CD C -5.617 -2.253 -0.269 1.00 . A A . 395 PRO CD 1 1
26 50850 1 1 44 PRO CG C -6.624 -1.416 0.462 1.00 . A A . 395 PRO CG 1 1
26 50851 1 1 44 PRO HA H -6.199 -3.591 2.589 1.00 . A A . 395 PRO HA 1 1
26 50852 1 1 44 PRO HB2 H -8.298 -2.722 0.700 1.00 . A A . 395 PRO HB2 1 1
26 50853 1 1 44 PRO HB3 H -7.777 -1.928 2.188 1.00 . A A . 395 PRO HB3 1 1
26 50854 1 1 44 PRO HD2 H -6.020 -2.597 -1.211 1.00 . A A . 395 PRO HD2 1 1
26 50855 1 1 44 PRO HD3 H -4.712 -1.685 -0.417 1.00 . A A . 395 PRO HD3 1 1
26 50856 1 1 44 PRO HG2 H -7.252 -0.881 -0.235 1.00 . A A . 395 PRO HG2 1 1
26 50857 1 1 44 PRO HG3 H -6.123 -0.723 1.122 1.00 . A A . 395 PRO HG3 1 1
26 50858 1 1 44 PRO N N -5.391 -3.371 0.657 1.00 . A A . 395 PRO N 1 1
26 50859 1 1 44 PRO O O -7.674 -4.975 0.021 1.00 . A A . 395 PRO O 1 1
26 50860 1 1 45 PRO C C -8.965 -7.427 1.145 1.00 . A A . 396 PRO C 1 1
26 50861 1 1 45 PRO CA C -7.538 -7.268 1.671 1.00 . A A . 396 PRO CA 1 1
26 50862 1 1 45 PRO CB C -7.384 -8.026 2.997 1.00 . A A . 396 PRO CB 1 1
26 50863 1 1 45 PRO CD C -6.739 -5.787 3.423 1.00 . A A . 396 PRO CD 1 1
26 50864 1 1 45 PRO CG C -7.399 -6.974 4.042 1.00 . A A . 396 PRO CG 1 1
26 50865 1 1 45 PRO HA H -6.857 -7.699 0.953 1.00 . A A . 396 PRO HA 1 1
26 50866 1 1 45 PRO HB2 H -8.207 -8.716 3.115 1.00 . A A . 396 PRO HB2 1 1
26 50867 1 1 45 PRO HB3 H -6.450 -8.568 2.998 1.00 . A A . 396 PRO HB3 1 1
26 50868 1 1 45 PRO HD2 H -7.124 -4.885 3.873 1.00 . A A . 396 PRO HD2 1 1
26 50869 1 1 45 PRO HD3 H -5.666 -5.842 3.530 1.00 . A A . 396 PRO HD3 1 1
26 50870 1 1 45 PRO HG2 H -8.419 -6.738 4.306 1.00 . A A . 396 PRO HG2 1 1
26 50871 1 1 45 PRO HG3 H -6.851 -7.303 4.913 1.00 . A A . 396 PRO HG3 1 1
26 50872 1 1 45 PRO N N -7.137 -5.894 2.012 1.00 . A A . 396 PRO N 1 1
26 50873 1 1 45 PRO O O -9.828 -6.609 1.378 1.00 . A A . 396 PRO O 1 1
26 50874 1 1 46 ASP C C -11.567 -9.098 1.047 1.00 . A A . 397 ASP C 1 1
26 50875 1 1 46 ASP CA C -10.521 -8.935 -0.068 1.00 . A A . 397 ASP CA 1 1
26 50876 1 1 46 ASP CB C -10.461 -10.151 -1.024 1.00 . A A . 397 ASP CB 1 1
26 50877 1 1 46 ASP CG C -9.943 -11.427 -0.406 1.00 . A A . 397 ASP CG 1 1
26 50878 1 1 46 ASP H H -8.431 -9.139 0.311 1.00 . A A . 397 ASP H 1 1
26 50879 1 1 46 ASP HA H -10.846 -8.067 -0.627 1.00 . A A . 397 ASP HA 1 1
26 50880 1 1 46 ASP HB2 H -11.456 -10.350 -1.390 1.00 . A A . 397 ASP HB2 1 1
26 50881 1 1 46 ASP HB3 H -9.830 -9.895 -1.862 1.00 . A A . 397 ASP HB3 1 1
26 50882 1 1 46 ASP N N -9.198 -8.549 0.466 1.00 . A A . 397 ASP N 1 1
26 50883 1 1 46 ASP O O -12.749 -9.351 0.798 1.00 . A A . 397 ASP O 1 1
26 50884 1 1 46 ASP OD1 O -8.707 -11.540 -0.178 1.00 . A A . 397 ASP OD1 1 1
26 50885 1 1 46 ASP OD2 O -10.731 -12.368 -0.195 1.00 . A A . 397 ASP OD2 1 1
26 50886 1 1 47 HIS C C -11.793 -7.534 3.888 1.00 . A A . 398 HIS C 1 1
26 50887 1 1 47 HIS CA C -11.915 -8.960 3.433 1.00 . A A . 398 HIS CA 1 1
26 50888 1 1 47 HIS CB C -11.397 -9.860 4.575 1.00 . A A . 398 HIS CB 1 1
26 50889 1 1 47 HIS CD2 C -11.986 -12.098 3.388 1.00 . A A . 398 HIS CD2 1 1
26 50890 1 1 47 HIS CE1 C -10.871 -13.447 4.676 1.00 . A A . 398 HIS CE1 1 1
26 50891 1 1 47 HIS CG C -11.366 -11.339 4.324 1.00 . A A . 398 HIS CG 1 1
26 50892 1 1 47 HIS H H -10.136 -8.829 2.343 1.00 . A A . 398 HIS H 1 1
26 50893 1 1 47 HIS HA H -12.936 -9.190 3.177 1.00 . A A . 398 HIS HA 1 1
26 50894 1 1 47 HIS HB2 H -10.387 -9.564 4.812 1.00 . A A . 398 HIS HB2 1 1
26 50895 1 1 47 HIS HB3 H -12.013 -9.684 5.445 1.00 . A A . 398 HIS HB3 1 1
26 50896 1 1 47 HIS HD1 H -10.114 -11.979 5.901 1.00 . A A . 398 HIS HD1 1 1
26 50897 1 1 47 HIS HD2 H -12.622 -11.736 2.594 1.00 . A A . 398 HIS HD2 1 1
26 50898 1 1 47 HIS HE1 H -10.445 -14.338 5.115 1.00 . A A . 398 HIS HE1 1 1
26 50899 1 1 47 HIS N N -11.094 -9.012 2.257 1.00 . A A . 398 HIS N 1 1
26 50900 1 1 47 HIS ND1 N -10.668 -12.219 5.124 1.00 . A A . 398 HIS ND1 1 1
26 50901 1 1 47 HIS NE2 N -11.671 -13.441 3.612 1.00 . A A . 398 HIS NE2 1 1
26 50902 1 1 47 HIS O O -10.674 -7.090 4.162 1.00 . A A . 398 HIS O 1 1
26 50903 1 1 48 VAL C C -12.269 -5.249 5.706 1.00 . A A . 399 VAL C 1 1
26 50904 1 1 48 VAL CA C -12.829 -5.420 4.294 1.00 . A A . 399 VAL CA 1 1
26 50905 1 1 48 VAL CB C -14.219 -4.711 4.095 1.00 . A A . 399 VAL CB 1 1
26 50906 1 1 48 VAL CG1 C -15.342 -5.415 4.842 1.00 . A A . 399 VAL CG1 1 1
26 50907 1 1 48 VAL CG2 C -14.155 -3.243 4.484 1.00 . A A . 399 VAL CG2 1 1
26 50908 1 1 48 VAL H H -13.753 -7.245 3.808 1.00 . A A . 399 VAL H 1 1
26 50909 1 1 48 VAL HA H -12.114 -4.981 3.613 1.00 . A A . 399 VAL HA 1 1
26 50910 1 1 48 VAL HB H -14.455 -4.768 3.042 1.00 . A A . 399 VAL HB 1 1
26 50911 1 1 48 VAL HG11 H -15.439 -6.427 4.475 1.00 . A A . 399 VAL HG11 1 1
26 50912 1 1 48 VAL HG12 H -16.269 -4.884 4.688 1.00 . A A . 399 VAL HG12 1 1
26 50913 1 1 48 VAL HG13 H -15.114 -5.438 5.896 1.00 . A A . 399 VAL HG13 1 1
26 50914 1 1 48 VAL HG21 H -13.409 -2.742 3.884 1.00 . A A . 399 VAL HG21 1 1
26 50915 1 1 48 VAL HG22 H -13.886 -3.163 5.527 1.00 . A A . 399 VAL HG22 1 1
26 50916 1 1 48 VAL HG23 H -15.117 -2.781 4.321 1.00 . A A . 399 VAL HG23 1 1
26 50917 1 1 48 VAL N N -12.888 -6.816 3.959 1.00 . A A . 399 VAL N 1 1
26 50918 1 1 48 VAL O O -12.829 -5.730 6.697 1.00 . A A . 399 VAL O 1 1
26 50919 1 1 49 ILE C C -10.720 -3.066 7.632 1.00 . A A . 400 ILE C 1 1
26 50920 1 1 49 ILE CA C -10.438 -4.433 7.020 1.00 . A A . 400 ILE CA 1 1
26 50921 1 1 49 ILE CB C -8.898 -4.667 6.826 1.00 . A A . 400 ILE CB 1 1
26 50922 1 1 49 ILE CD1 C -8.619 -5.943 9.018 1.00 . A A . 400 ILE CD1 1 1
26 50923 1 1 49 ILE CG1 C -8.173 -4.764 8.171 1.00 . A A . 400 ILE CG1 1 1
26 50924 1 1 49 ILE CG2 C -8.263 -3.586 5.949 1.00 . A A . 400 ILE CG2 1 1
26 50925 1 1 49 ILE H H -10.773 -4.227 4.944 1.00 . A A . 400 ILE H 1 1
26 50926 1 1 49 ILE HA H -10.818 -5.189 7.689 1.00 . A A . 400 ILE HA 1 1
26 50927 1 1 49 ILE HB H -8.781 -5.606 6.305 1.00 . A A . 400 ILE HB 1 1
26 50928 1 1 49 ILE HD11 H -8.435 -6.862 8.481 1.00 . A A . 400 ILE HD11 1 1
26 50929 1 1 49 ILE HD12 H -9.673 -5.860 9.237 1.00 . A A . 400 ILE HD12 1 1
26 50930 1 1 49 ILE HD13 H -8.069 -5.951 9.946 1.00 . A A . 400 ILE HD13 1 1
26 50931 1 1 49 ILE HG12 H -7.112 -4.871 7.995 1.00 . A A . 400 ILE HG12 1 1
26 50932 1 1 49 ILE HG13 H -8.352 -3.860 8.734 1.00 . A A . 400 ILE HG13 1 1
26 50933 1 1 49 ILE HG21 H -8.415 -2.620 6.407 1.00 . A A . 400 ILE HG21 1 1
26 50934 1 1 49 ILE HG22 H -8.723 -3.593 4.971 1.00 . A A . 400 ILE HG22 1 1
26 50935 1 1 49 ILE HG23 H -7.205 -3.776 5.850 1.00 . A A . 400 ILE HG23 1 1
26 50936 1 1 49 ILE N N -11.147 -4.583 5.777 1.00 . A A . 400 ILE N 1 1
26 50937 1 1 49 ILE O O -10.727 -2.895 8.854 1.00 . A A . 400 ILE O 1 1
26 50938 1 1 50 GLY C C -12.248 -0.170 6.322 1.00 . A A . 401 GLY C 1 1
26 50939 1 1 50 GLY CA C -11.253 -0.805 7.215 1.00 . A A . 401 GLY CA 1 1
26 50940 1 1 50 GLY H H -11.038 -2.307 5.824 1.00 . A A . 401 GLY H 1 1
26 50941 1 1 50 GLY HA2 H -11.635 -0.827 8.226 1.00 . A A . 401 GLY HA2 1 1
26 50942 1 1 50 GLY HA3 H -10.341 -0.229 7.184 1.00 . A A . 401 GLY HA3 1 1
26 50943 1 1 50 GLY N N -10.991 -2.121 6.785 1.00 . A A . 401 GLY N 1 1
26 50944 1 1 50 GLY O O -12.435 -0.607 5.182 1.00 . A A . 401 GLY O 1 1
26 50945 1 1 51 THR C C -13.511 2.954 5.934 1.00 . A A . 402 THR C 1 1
26 50946 1 1 51 THR CA C -13.907 1.509 6.118 1.00 . A A . 402 THR CA 1 1
26 50947 1 1 51 THR CB C -15.209 1.395 6.891 1.00 . A A . 402 THR CB 1 1
26 50948 1 1 51 THR CG2 C -15.886 0.051 6.635 1.00 . A A . 402 THR CG2 1 1
26 50949 1 1 51 THR H H -12.686 1.141 7.719 1.00 . A A . 402 THR H 1 1
26 50950 1 1 51 THR HA H -14.038 1.046 5.151 1.00 . A A . 402 THR HA 1 1
26 50951 1 1 51 THR HB H -15.869 2.194 6.582 1.00 . A A . 402 THR HB 1 1
26 50952 1 1 51 THR HG1 H -15.794 1.540 8.705 1.00 . A A . 402 THR HG1 1 1
26 50953 1 1 51 THR HG21 H -15.224 -0.748 6.937 1.00 . A A . 402 THR HG21 1 1
26 50954 1 1 51 THR HG22 H -16.106 -0.044 5.582 1.00 . A A . 402 THR HG22 1 1
26 50955 1 1 51 THR HG23 H -16.804 -0.006 7.201 1.00 . A A . 402 THR HG23 1 1
26 50956 1 1 51 THR N N -12.887 0.812 6.818 1.00 . A A . 402 THR N 1 1
26 50957 1 1 51 THR O O -12.415 3.364 6.361 1.00 . A A . 402 THR O 1 1
26 50958 1 1 51 THR OG1 O -14.918 1.539 8.285 1.00 . A A . 402 THR OG1 1 1
26 50959 1 1 52 ASP C C -14.742 5.996 6.034 1.00 . A A . 403 ASP C 1 1
26 50960 1 1 52 ASP CA C -14.054 5.092 5.028 1.00 . A A . 403 ASP CA 1 1
26 50961 1 1 52 ASP CB C -14.450 5.444 3.580 1.00 . A A . 403 ASP CB 1 1
26 50962 1 1 52 ASP CG C -15.927 5.660 3.361 1.00 . A A . 403 ASP CG 1 1
26 50963 1 1 52 ASP H H -15.257 3.384 5.105 1.00 . A A . 403 ASP H 1 1
26 50964 1 1 52 ASP HA H -12.999 5.259 5.155 1.00 . A A . 403 ASP HA 1 1
26 50965 1 1 52 ASP HB2 H -13.938 6.348 3.298 1.00 . A A . 403 ASP HB2 1 1
26 50966 1 1 52 ASP HB3 H -14.119 4.646 2.932 1.00 . A A . 403 ASP HB3 1 1
26 50967 1 1 52 ASP N N -14.365 3.721 5.328 1.00 . A A . 403 ASP N 1 1
26 50968 1 1 52 ASP O O -15.746 5.594 6.639 1.00 . A A . 403 ASP O 1 1
26 50969 1 1 52 ASP OD1 O -16.382 6.771 3.612 1.00 . A A . 403 ASP OD1 1 1
26 50970 1 1 52 ASP OD2 O -16.624 4.760 2.863 1.00 . A A . 403 ASP OD2 1 1
26 50971 1 1 53 PRO C C -16.216 8.462 7.096 1.00 . A A . 404 PRO C 1 1
26 50972 1 1 53 PRO CA C -14.732 8.158 7.259 1.00 . A A . 404 PRO CA 1 1
26 50973 1 1 53 PRO CB C -13.912 9.432 7.045 1.00 . A A . 404 PRO CB 1 1
26 50974 1 1 53 PRO CD C -13.011 7.780 5.571 1.00 . A A . 404 PRO CD 1 1
26 50975 1 1 53 PRO CG C -12.653 8.976 6.401 1.00 . A A . 404 PRO CG 1 1
26 50976 1 1 53 PRO HA H -14.564 7.792 8.260 1.00 . A A . 404 PRO HA 1 1
26 50977 1 1 53 PRO HB2 H -14.463 10.108 6.409 1.00 . A A . 404 PRO HB2 1 1
26 50978 1 1 53 PRO HB3 H -13.720 9.903 7.997 1.00 . A A . 404 PRO HB3 1 1
26 50979 1 1 53 PRO HD2 H -13.253 8.083 4.563 1.00 . A A . 404 PRO HD2 1 1
26 50980 1 1 53 PRO HD3 H -12.195 7.074 5.573 1.00 . A A . 404 PRO HD3 1 1
26 50981 1 1 53 PRO HG2 H -12.258 9.760 5.771 1.00 . A A . 404 PRO HG2 1 1
26 50982 1 1 53 PRO HG3 H -11.930 8.705 7.156 1.00 . A A . 404 PRO HG3 1 1
26 50983 1 1 53 PRO N N -14.203 7.220 6.259 1.00 . A A . 404 PRO N 1 1
26 50984 1 1 53 PRO O O -16.929 8.652 8.085 1.00 . A A . 404 PRO O 1 1
26 50985 1 1 54 ALA C C -19.019 7.730 6.113 1.00 . A A . 405 ALA C 1 1
26 50986 1 1 54 ALA CA C -18.081 8.795 5.599 1.00 . A A . 405 ALA CA 1 1
26 50987 1 1 54 ALA CB C -18.315 9.067 4.122 1.00 . A A . 405 ALA CB 1 1
26 50988 1 1 54 ALA H H -16.117 8.061 5.160 1.00 . A A . 405 ALA H 1 1
26 50989 1 1 54 ALA HA H -18.280 9.701 6.155 1.00 . A A . 405 ALA HA 1 1
26 50990 1 1 54 ALA HB1 H -19.334 9.394 3.976 1.00 . A A . 405 ALA HB1 1 1
26 50991 1 1 54 ALA HB2 H -18.144 8.160 3.560 1.00 . A A . 405 ALA HB2 1 1
26 50992 1 1 54 ALA HB3 H -17.636 9.834 3.785 1.00 . A A . 405 ALA HB3 1 1
26 50993 1 1 54 ALA N N -16.695 8.423 5.873 1.00 . A A . 405 ALA N 1 1
26 50994 1 1 54 ALA O O -20.112 8.023 6.560 1.00 . A A . 405 ALA O 1 1
26 50995 1 1 55 ALA C C -19.436 5.481 8.143 1.00 . A A . 406 ALA C 1 1
26 50996 1 1 55 ALA CA C -19.321 5.381 6.622 1.00 . A A . 406 ALA CA 1 1
26 50997 1 1 55 ALA CB C -18.660 4.063 6.234 1.00 . A A . 406 ALA CB 1 1
26 50998 1 1 55 ALA H H -17.657 6.340 5.726 1.00 . A A . 406 ALA H 1 1
26 50999 1 1 55 ALA HA H -20.308 5.418 6.186 1.00 . A A . 406 ALA HA 1 1
26 51000 1 1 55 ALA HB1 H -17.681 4.006 6.688 1.00 . A A . 406 ALA HB1 1 1
26 51001 1 1 55 ALA HB2 H -18.550 4.017 5.161 1.00 . A A . 406 ALA HB2 1 1
26 51002 1 1 55 ALA HB3 H -19.267 3.238 6.575 1.00 . A A . 406 ALA HB3 1 1
26 51003 1 1 55 ALA N N -18.550 6.497 6.107 1.00 . A A . 406 ALA N 1 1
26 51004 1 1 55 ALA O O -20.405 5.031 8.745 1.00 . A A . 406 ALA O 1 1
26 51005 1 1 56 ASN C C -18.930 7.563 10.670 1.00 . A A . 407 ASN C 1 1
26 51006 1 1 56 ASN CA C -18.382 6.232 10.207 1.00 . A A . 407 ASN CA 1 1
26 51007 1 1 56 ASN CB C -16.959 5.991 10.747 1.00 . A A . 407 ASN CB 1 1
26 51008 1 1 56 ASN CG C -16.546 4.518 10.749 1.00 . A A . 407 ASN CG 1 1
26 51009 1 1 56 ASN H H -17.726 6.483 8.197 1.00 . A A . 407 ASN H 1 1
26 51010 1 1 56 ASN HA H -19.031 5.469 10.607 1.00 . A A . 407 ASN HA 1 1
26 51011 1 1 56 ASN HB2 H -16.258 6.530 10.126 1.00 . A A . 407 ASN HB2 1 1
26 51012 1 1 56 ASN HB3 H -16.904 6.370 11.757 1.00 . A A . 407 ASN HB3 1 1
26 51013 1 1 56 ASN HD21 H -17.727 4.173 9.235 1.00 . A A . 407 ASN HD21 1 1
26 51014 1 1 56 ASN HD22 H -16.919 2.780 9.840 1.00 . A A . 407 ASN HD22 1 1
26 51015 1 1 56 ASN N N -18.438 6.096 8.751 1.00 . A A . 407 ASN N 1 1
26 51016 1 1 56 ASN ND2 N -17.095 3.754 9.855 1.00 . A A . 407 ASN ND2 1 1
26 51017 1 1 56 ASN O O -19.048 7.822 11.866 1.00 . A A . 407 ASN O 1 1
26 51018 1 1 56 ASN OD1 O -15.736 4.077 11.572 1.00 . A A . 407 ASN OD1 1 1
26 51019 1 1 57 THR C C -21.382 9.516 9.816 1.00 . A A . 408 THR C 1 1
26 51020 1 1 57 THR CA C -19.876 9.668 10.043 1.00 . A A . 408 THR CA 1 1
26 51021 1 1 57 THR CB C -19.276 10.795 9.142 1.00 . A A . 408 THR CB 1 1
26 51022 1 1 57 THR CG2 C -19.816 12.174 9.521 1.00 . A A . 408 THR CG2 1 1
26 51023 1 1 57 THR H H -19.134 8.141 8.801 1.00 . A A . 408 THR H 1 1
26 51024 1 1 57 THR HA H -19.694 9.890 11.084 1.00 . A A . 408 THR HA 1 1
26 51025 1 1 57 THR HB H -19.518 10.583 8.110 1.00 . A A . 408 THR HB 1 1
26 51026 1 1 57 THR HG1 H -17.532 9.937 9.040 1.00 . A A . 408 THR HG1 1 1
26 51027 1 1 57 THR HG21 H -19.391 12.922 8.870 1.00 . A A . 408 THR HG21 1 1
26 51028 1 1 57 THR HG22 H -19.552 12.395 10.546 1.00 . A A . 408 THR HG22 1 1
26 51029 1 1 57 THR HG23 H -20.893 12.178 9.424 1.00 . A A . 408 THR HG23 1 1
26 51030 1 1 57 THR N N -19.268 8.398 9.739 1.00 . A A . 408 THR N 1 1
26 51031 1 1 57 THR O O -21.801 8.617 9.088 1.00 . A A . 408 THR O 1 1
26 51032 1 1 57 THR OG1 O -17.846 10.815 9.303 1.00 . A A . 408 THR OG1 1 1
26 51033 1 1 58 SER C C -23.971 10.834 8.924 1.00 . A A . 409 SER C 1 1
26 51034 1 1 58 SER CA C -23.593 10.233 10.280 1.00 . A A . 409 SER CA 1 1
26 51035 1 1 58 SER CB C -24.299 10.943 11.431 1.00 . A A . 409 SER CB 1 1
26 51036 1 1 58 SER H H -21.851 11.006 11.081 1.00 . A A . 409 SER H 1 1
26 51037 1 1 58 SER HA H -23.866 9.188 10.290 1.00 . A A . 409 SER HA 1 1
26 51038 1 1 58 SER HB2 H -25.363 10.948 11.249 1.00 . A A . 409 SER HB2 1 1
26 51039 1 1 58 SER HB3 H -24.094 10.421 12.354 1.00 . A A . 409 SER HB3 1 1
26 51040 1 1 58 SER HG H -23.894 12.684 10.671 1.00 . A A . 409 SER HG 1 1
26 51041 1 1 58 SER N N -22.188 10.324 10.466 1.00 . A A . 409 SER N 1 1
26 51042 1 1 58 SER O O -23.818 12.047 8.698 1.00 . A A . 409 SER O 1 1
26 51043 1 1 58 SER OG O -23.847 12.285 11.551 1.00 . A A . 409 SER OG 1 1
26 51044 1 1 59 VAL C C -26.234 9.996 6.404 1.00 . A A . 410 VAL C 1 1
26 51045 1 1 59 VAL CA C -24.806 10.408 6.709 1.00 . A A . 410 VAL CA 1 1
26 51046 1 1 59 VAL CB C -23.848 9.826 5.617 1.00 . A A . 410 VAL CB 1 1
26 51047 1 1 59 VAL CG1 C -22.444 10.406 5.756 1.00 . A A . 410 VAL CG1 1 1
26 51048 1 1 59 VAL CG2 C -23.800 8.299 5.686 1.00 . A A . 410 VAL CG2 1 1
26 51049 1 1 59 VAL H H -24.528 9.050 8.282 1.00 . A A . 410 VAL H 1 1
26 51050 1 1 59 VAL HA H -24.745 11.485 6.674 1.00 . A A . 410 VAL HA 1 1
26 51051 1 1 59 VAL HB H -24.234 10.112 4.649 1.00 . A A . 410 VAL HB 1 1
26 51052 1 1 59 VAL HG11 H -22.483 11.480 5.637 1.00 . A A . 410 VAL HG11 1 1
26 51053 1 1 59 VAL HG12 H -21.802 9.982 4.999 1.00 . A A . 410 VAL HG12 1 1
26 51054 1 1 59 VAL HG13 H -22.055 10.169 6.735 1.00 . A A . 410 VAL HG13 1 1
26 51055 1 1 59 VAL HG21 H -23.436 7.997 6.657 1.00 . A A . 410 VAL HG21 1 1
26 51056 1 1 59 VAL HG22 H -23.139 7.921 4.920 1.00 . A A . 410 VAL HG22 1 1
26 51057 1 1 59 VAL HG23 H -24.792 7.900 5.534 1.00 . A A . 410 VAL HG23 1 1
26 51058 1 1 59 VAL N N -24.430 10.002 8.040 1.00 . A A . 410 VAL N 1 1
26 51059 1 1 59 VAL O O -26.874 9.282 7.195 1.00 . A A . 410 VAL O 1 1
26 51060 1 1 60 SER C C -28.059 8.630 4.501 1.00 . A A . 411 SER C 1 1
26 51061 1 1 60 SER CA C -28.040 10.125 4.824 1.00 . A A . 411 SER CA 1 1
26 51062 1 1 60 SER CB C -28.328 10.958 3.585 1.00 . A A . 411 SER CB 1 1
26 51063 1 1 60 SER H H -26.225 11.140 4.788 1.00 . A A . 411 SER H 1 1
26 51064 1 1 60 SER HA H -28.776 10.351 5.582 1.00 . A A . 411 SER HA 1 1
26 51065 1 1 60 SER HB2 H -29.147 10.518 3.037 1.00 . A A . 411 SER HB2 1 1
26 51066 1 1 60 SER HB3 H -28.582 11.968 3.870 1.00 . A A . 411 SER HB3 1 1
26 51067 1 1 60 SER HG H -26.807 10.099 2.719 1.00 . A A . 411 SER HG 1 1
26 51068 1 1 60 SER N N -26.744 10.490 5.309 1.00 . A A . 411 SER N 1 1
26 51069 1 1 60 SER O O -27.124 8.114 3.851 1.00 . A A . 411 SER O 1 1
26 51070 1 1 60 SER OG O -27.174 10.991 2.748 1.00 . A A . 411 SER OG 1 1
26 51071 1 1 61 ALA C C -29.433 6.217 3.292 1.00 . A A . 412 ALA C 1 1
26 51072 1 1 61 ALA CA C -29.176 6.522 4.753 1.00 . A A . 412 ALA CA 1 1
26 51073 1 1 61 ALA CB C -30.261 5.926 5.638 1.00 . A A . 412 ALA CB 1 1
26 51074 1 1 61 ALA H H -29.819 8.421 5.393 1.00 . A A . 412 ALA H 1 1
26 51075 1 1 61 ALA HA H -28.227 6.092 5.035 1.00 . A A . 412 ALA HA 1 1
26 51076 1 1 61 ALA HB1 H -30.290 4.855 5.501 1.00 . A A . 412 ALA HB1 1 1
26 51077 1 1 61 ALA HB2 H -31.217 6.350 5.370 1.00 . A A . 412 ALA HB2 1 1
26 51078 1 1 61 ALA HB3 H -30.050 6.149 6.673 1.00 . A A . 412 ALA HB3 1 1
26 51079 1 1 61 ALA N N -29.085 7.944 4.949 1.00 . A A . 412 ALA N 1 1
26 51080 1 1 61 ALA O O -30.518 6.479 2.773 1.00 . A A . 412 ALA O 1 1
26 51081 1 1 62 GLY C C -27.497 6.044 0.409 1.00 . A A . 413 GLY C 1 1
26 51082 1 1 62 GLY CA C -28.575 5.385 1.241 1.00 . A A . 413 GLY CA 1 1
26 51083 1 1 62 GLY H H -27.604 5.484 3.108 1.00 . A A . 413 GLY H 1 1
26 51084 1 1 62 GLY HA2 H -28.579 4.318 1.085 1.00 . A A . 413 GLY HA2 1 1
26 51085 1 1 62 GLY HA3 H -29.531 5.769 0.918 1.00 . A A . 413 GLY HA3 1 1
26 51086 1 1 62 GLY N N -28.440 5.676 2.635 1.00 . A A . 413 GLY N 1 1
26 51087 1 1 62 GLY O O -27.571 6.032 -0.813 1.00 . A A . 413 GLY O 1 1
26 51088 1 1 63 ASP C C -24.317 6.319 -0.064 1.00 . A A . 414 ASP C 1 1
26 51089 1 1 63 ASP CA C -25.416 7.328 0.336 1.00 . A A . 414 ASP CA 1 1
26 51090 1 1 63 ASP CB C -24.853 8.466 1.210 1.00 . A A . 414 ASP CB 1 1
26 51091 1 1 63 ASP CG C -24.203 9.575 0.395 1.00 . A A . 414 ASP CG 1 1
26 51092 1 1 63 ASP H H -26.423 6.527 2.037 1.00 . A A . 414 ASP H 1 1
26 51093 1 1 63 ASP HA H -25.853 7.732 -0.566 1.00 . A A . 414 ASP HA 1 1
26 51094 1 1 63 ASP HB2 H -25.658 8.899 1.784 1.00 . A A . 414 ASP HB2 1 1
26 51095 1 1 63 ASP HB3 H -24.115 8.056 1.884 1.00 . A A . 414 ASP HB3 1 1
26 51096 1 1 63 ASP N N -26.481 6.608 1.062 1.00 . A A . 414 ASP N 1 1
26 51097 1 1 63 ASP O O -24.501 5.114 0.164 1.00 . A A . 414 ASP O 1 1
26 51098 1 1 63 ASP OD1 O -23.037 9.437 -0.024 1.00 . A A . 414 ASP OD1 1 1
26 51099 1 1 63 ASP OD2 O -24.854 10.617 0.163 1.00 . A A . 414 ASP OD2 1 1
26 51100 1 1 64 GLU C C -21.198 5.422 -0.002 1.00 . A A . 415 GLU C 1 1
26 51101 1 1 64 GLU CA C -22.172 5.838 -1.104 1.00 . A A . 415 GLU CA 1 1
26 51102 1 1 64 GLU CB C -21.391 6.347 -2.354 1.00 . A A . 415 GLU CB 1 1
26 51103 1 1 64 GLU CD C -19.662 7.934 -3.359 1.00 . A A . 415 GLU CD 1 1
26 51104 1 1 64 GLU CG C -20.546 7.614 -2.154 1.00 . A A . 415 GLU CG 1 1
26 51105 1 1 64 GLU H H -23.033 7.745 -0.676 1.00 . A A . 415 GLU H 1 1
26 51106 1 1 64 GLU HA H -22.713 4.947 -1.389 1.00 . A A . 415 GLU HA 1 1
26 51107 1 1 64 GLU HB2 H -20.725 5.564 -2.685 1.00 . A A . 415 GLU HB2 1 1
26 51108 1 1 64 GLU HB3 H -22.105 6.539 -3.142 1.00 . A A . 415 GLU HB3 1 1
26 51109 1 1 64 GLU HG2 H -21.209 8.450 -1.984 1.00 . A A . 415 GLU HG2 1 1
26 51110 1 1 64 GLU HG3 H -19.916 7.475 -1.287 1.00 . A A . 415 GLU HG3 1 1
26 51111 1 1 64 GLU N N -23.194 6.775 -0.628 1.00 . A A . 415 GLU N 1 1
26 51112 1 1 64 GLU O O -20.696 6.254 0.768 1.00 . A A . 415 GLU O 1 1
26 51113 1 1 64 GLU OE1 O -20.173 8.448 -4.375 1.00 . A A . 415 GLU OE1 1 1
26 51114 1 1 64 GLU OE2 O -18.435 7.669 -3.317 1.00 . A A . 415 GLU OE2 1 1
26 51115 1 1 65 ILE C C -18.978 2.849 0.120 1.00 . A A . 416 ILE C 1 1
26 51116 1 1 65 ILE CA C -19.996 3.572 0.992 1.00 . A A . 416 ILE CA 1 1
26 51117 1 1 65 ILE CB C -20.662 2.561 1.979 1.00 . A A . 416 ILE CB 1 1
26 51118 1 1 65 ILE CD1 C -21.410 4.454 3.571 1.00 . A A . 416 ILE CD1 1 1
26 51119 1 1 65 ILE CG1 C -21.813 3.231 2.763 1.00 . A A . 416 ILE CG1 1 1
26 51120 1 1 65 ILE CG2 C -19.634 1.957 2.939 1.00 . A A . 416 ILE CG2 1 1
26 51121 1 1 65 ILE H H -21.506 3.536 -0.471 1.00 . A A . 416 ILE H 1 1
26 51122 1 1 65 ILE HA H -19.515 4.368 1.540 1.00 . A A . 416 ILE HA 1 1
26 51123 1 1 65 ILE HB H -21.070 1.753 1.393 1.00 . A A . 416 ILE HB 1 1
26 51124 1 1 65 ILE HD11 H -22.269 4.841 4.099 1.00 . A A . 416 ILE HD11 1 1
26 51125 1 1 65 ILE HD12 H -21.024 5.213 2.906 1.00 . A A . 416 ILE HD12 1 1
26 51126 1 1 65 ILE HD13 H -20.647 4.176 4.283 1.00 . A A . 416 ILE HD13 1 1
26 51127 1 1 65 ILE HG12 H -22.576 3.544 2.066 1.00 . A A . 416 ILE HG12 1 1
26 51128 1 1 65 ILE HG13 H -22.240 2.510 3.444 1.00 . A A . 416 ILE HG13 1 1
26 51129 1 1 65 ILE HG21 H -18.877 1.433 2.372 1.00 . A A . 416 ILE HG21 1 1
26 51130 1 1 65 ILE HG22 H -20.124 1.268 3.610 1.00 . A A . 416 ILE HG22 1 1
26 51131 1 1 65 ILE HG23 H -19.173 2.748 3.511 1.00 . A A . 416 ILE HG23 1 1
26 51132 1 1 65 ILE N N -20.974 4.145 0.092 1.00 . A A . 416 ILE N 1 1
26 51133 1 1 65 ILE O O -19.374 2.166 -0.836 1.00 . A A . 416 ILE O 1 1
26 51134 1 1 66 THR C C -16.230 1.057 0.126 1.00 . A A . 417 THR C 1 1
26 51135 1 1 66 THR CA C -16.718 2.390 -0.456 1.00 . A A . 417 THR CA 1 1
26 51136 1 1 66 THR CB C -15.532 3.343 -0.830 1.00 . A A . 417 THR CB 1 1
26 51137 1 1 66 THR CG2 C -14.696 3.708 0.376 1.00 . A A . 417 THR CG2 1 1
26 51138 1 1 66 THR H H -17.401 3.531 1.166 1.00 . A A . 417 THR H 1 1
26 51139 1 1 66 THR HA H -17.248 2.141 -1.365 1.00 . A A . 417 THR HA 1 1
26 51140 1 1 66 THR HB H -15.951 4.242 -1.255 1.00 . A A . 417 THR HB 1 1
26 51141 1 1 66 THR HG1 H -14.219 3.451 -2.291 1.00 . A A . 417 THR HG1 1 1
26 51142 1 1 66 THR HG21 H -14.292 2.812 0.821 1.00 . A A . 417 THR HG21 1 1
26 51143 1 1 66 THR HG22 H -15.314 4.222 1.098 1.00 . A A . 417 THR HG22 1 1
26 51144 1 1 66 THR HG23 H -13.889 4.355 0.066 1.00 . A A . 417 THR HG23 1 1
26 51145 1 1 66 THR N N -17.702 3.011 0.387 1.00 . A A . 417 THR N 1 1
26 51146 1 1 66 THR O O -15.924 0.932 1.326 1.00 . A A . 417 THR O 1 1
26 51147 1 1 66 THR OG1 O -14.685 2.745 -1.827 1.00 . A A . 417 THR OG1 1 1
26 51148 1 1 67 VAL C C -14.473 -1.511 -1.054 1.00 . A A . 418 VAL C 1 1
26 51149 1 1 67 VAL CA C -15.816 -1.252 -0.388 1.00 . A A . 418 VAL CA 1 1
26 51150 1 1 67 VAL CB C -16.859 -2.295 -0.872 1.00 . A A . 418 VAL CB 1 1
26 51151 1 1 67 VAL CG1 C -16.421 -3.702 -0.526 1.00 . A A . 418 VAL CG1 1 1
26 51152 1 1 67 VAL CG2 C -18.226 -2.007 -0.268 1.00 . A A . 418 VAL CG2 1 1
26 51153 1 1 67 VAL H H -16.525 0.256 -1.633 1.00 . A A . 418 VAL H 1 1
26 51154 1 1 67 VAL HA H -15.712 -1.326 0.684 1.00 . A A . 418 VAL HA 1 1
26 51155 1 1 67 VAL HB H -16.941 -2.219 -1.946 1.00 . A A . 418 VAL HB 1 1
26 51156 1 1 67 VAL HG11 H -16.320 -3.795 0.545 1.00 . A A . 418 VAL HG11 1 1
26 51157 1 1 67 VAL HG12 H -15.469 -3.901 -0.996 1.00 . A A . 418 VAL HG12 1 1
26 51158 1 1 67 VAL HG13 H -17.156 -4.407 -0.883 1.00 . A A . 418 VAL HG13 1 1
26 51159 1 1 67 VAL HG21 H -18.550 -1.020 -0.569 1.00 . A A . 418 VAL HG21 1 1
26 51160 1 1 67 VAL HG22 H -18.157 -2.046 0.809 1.00 . A A . 418 VAL HG22 1 1
26 51161 1 1 67 VAL HG23 H -18.939 -2.742 -0.609 1.00 . A A . 418 VAL HG23 1 1
26 51162 1 1 67 VAL N N -16.233 0.068 -0.714 1.00 . A A . 418 VAL N 1 1
26 51163 1 1 67 VAL O O -14.337 -1.390 -2.282 1.00 . A A . 418 VAL O 1 1
26 51164 1 1 68 ASN C C -11.914 -3.569 -0.940 1.00 . A A . 419 ASN C 1 1
26 51165 1 1 68 ASN CA C -12.156 -2.090 -0.727 1.00 . A A . 419 ASN CA 1 1
26 51166 1 1 68 ASN CB C -11.092 -1.462 0.218 1.00 . A A . 419 ASN CB 1 1
26 51167 1 1 68 ASN CG C -11.286 -1.778 1.712 1.00 . A A . 419 ASN CG 1 1
26 51168 1 1 68 ASN H H -13.685 -1.941 0.699 1.00 . A A . 419 ASN H 1 1
26 51169 1 1 68 ASN HA H -12.075 -1.607 -1.691 1.00 . A A . 419 ASN HA 1 1
26 51170 1 1 68 ASN HB2 H -10.117 -1.822 -0.074 1.00 . A A . 419 ASN HB2 1 1
26 51171 1 1 68 ASN HB3 H -11.112 -0.389 0.090 1.00 . A A . 419 ASN HB3 1 1
26 51172 1 1 68 ASN HD21 H -12.389 -0.147 1.926 1.00 . A A . 419 ASN HD21 1 1
26 51173 1 1 68 ASN HD22 H -12.143 -1.064 3.362 1.00 . A A . 419 ASN HD22 1 1
26 51174 1 1 68 ASN N N -13.502 -1.836 -0.257 1.00 . A A . 419 ASN N 1 1
26 51175 1 1 68 ASN ND2 N -12.016 -0.921 2.397 1.00 . A A . 419 ASN ND2 1 1
26 51176 1 1 68 ASN O O -12.269 -4.399 -0.094 1.00 . A A . 419 ASN O 1 1
26 51177 1 1 68 ASN OD1 O -10.777 -2.755 2.242 1.00 . A A . 419 ASN OD1 1 1
26 51178 1 1 69 VAL C C -9.702 -5.271 -3.131 1.00 . A A . 420 VAL C 1 1
26 51179 1 1 69 VAL CA C -11.070 -5.275 -2.460 1.00 . A A . 420 VAL CA 1 1
26 51180 1 1 69 VAL CB C -12.103 -5.905 -3.460 1.00 . A A . 420 VAL CB 1 1
26 51181 1 1 69 VAL CG1 C -11.774 -7.366 -3.749 1.00 . A A . 420 VAL CG1 1 1
26 51182 1 1 69 VAL CG2 C -13.534 -5.777 -2.954 1.00 . A A . 420 VAL CG2 1 1
26 51183 1 1 69 VAL H H -11.248 -3.214 -2.800 1.00 . A A . 420 VAL H 1 1
26 51184 1 1 69 VAL HA H -11.037 -5.864 -1.555 1.00 . A A . 420 VAL HA 1 1
26 51185 1 1 69 VAL HB H -12.020 -5.363 -4.391 1.00 . A A . 420 VAL HB 1 1
26 51186 1 1 69 VAL HG11 H -10.790 -7.433 -4.188 1.00 . A A . 420 VAL HG11 1 1
26 51187 1 1 69 VAL HG12 H -12.507 -7.768 -4.433 1.00 . A A . 420 VAL HG12 1 1
26 51188 1 1 69 VAL HG13 H -11.800 -7.930 -2.828 1.00 . A A . 420 VAL HG13 1 1
26 51189 1 1 69 VAL HG21 H -14.215 -6.221 -3.665 1.00 . A A . 420 VAL HG21 1 1
26 51190 1 1 69 VAL HG22 H -13.777 -4.733 -2.825 1.00 . A A . 420 VAL HG22 1 1
26 51191 1 1 69 VAL HG23 H -13.623 -6.288 -2.006 1.00 . A A . 420 VAL HG23 1 1
26 51192 1 1 69 VAL N N -11.410 -3.906 -2.119 1.00 . A A . 420 VAL N 1 1
26 51193 1 1 69 VAL O O -9.459 -4.487 -4.070 1.00 . A A . 420 VAL O 1 1
26 51194 1 1 70 SER C C -7.558 -7.187 -4.425 1.00 . A A . 421 SER C 1 1
26 51195 1 1 70 SER CA C -7.525 -6.213 -3.269 1.00 . A A . 421 SER CA 1 1
26 51196 1 1 70 SER CB C -6.583 -6.713 -2.202 1.00 . A A . 421 SER CB 1 1
26 51197 1 1 70 SER H H -9.017 -6.698 -1.916 1.00 . A A . 421 SER H 1 1
26 51198 1 1 70 SER HA H -7.198 -5.238 -3.595 1.00 . A A . 421 SER HA 1 1
26 51199 1 1 70 SER HB2 H -5.607 -6.888 -2.628 1.00 . A A . 421 SER HB2 1 1
26 51200 1 1 70 SER HB3 H -6.530 -5.962 -1.427 1.00 . A A . 421 SER HB3 1 1
26 51201 1 1 70 SER HG H -7.181 -8.552 -2.339 1.00 . A A . 421 SER HG 1 1
26 51202 1 1 70 SER N N -8.822 -6.123 -2.686 1.00 . A A . 421 SER N 1 1
26 51203 1 1 70 SER O O -7.956 -8.350 -4.252 1.00 . A A . 421 SER O 1 1
26 51204 1 1 70 SER OG O -7.072 -7.920 -1.618 1.00 . A A . 421 SER OG 1 1
26 51205 1 1 71 THR C C -5.757 -7.659 -7.316 1.00 . A A . 422 THR C 1 1
26 51206 1 1 71 THR CA C -7.166 -7.620 -6.711 1.00 . A A . 422 THR CA 1 1
26 51207 1 1 71 THR CB C -8.198 -7.166 -7.751 1.00 . A A . 422 THR CB 1 1
26 51208 1 1 71 THR CG2 C -8.450 -8.255 -8.777 1.00 . A A . 422 THR CG2 1 1
26 51209 1 1 71 THR H H -6.919 -5.801 -5.711 1.00 . A A . 422 THR H 1 1
26 51210 1 1 71 THR HA H -7.433 -8.609 -6.371 1.00 . A A . 422 THR HA 1 1
26 51211 1 1 71 THR HB H -7.842 -6.271 -8.237 1.00 . A A . 422 THR HB 1 1
26 51212 1 1 71 THR HG1 H -9.141 -6.650 -6.163 1.00 . A A . 422 THR HG1 1 1
26 51213 1 1 71 THR HG21 H -9.179 -7.902 -9.492 1.00 . A A . 422 THR HG21 1 1
26 51214 1 1 71 THR HG22 H -8.829 -9.136 -8.280 1.00 . A A . 422 THR HG22 1 1
26 51215 1 1 71 THR HG23 H -7.525 -8.490 -9.281 1.00 . A A . 422 THR HG23 1 1
26 51216 1 1 71 THR N N -7.209 -6.735 -5.593 1.00 . A A . 422 THR N 1 1
26 51217 1 1 71 THR O O -5.363 -6.729 -8.011 1.00 . A A . 422 THR O 1 1
26 51218 1 1 71 THR OG1 O -9.430 -6.892 -7.051 1.00 . A A . 422 THR OG1 1 1
26 51219 1 1 72 GLY C C -2.581 -8.203 -6.872 1.00 . A A . 423 GLY C 1 1
26 51220 1 1 72 GLY CA C -3.710 -8.879 -7.669 1.00 . A A . 423 GLY CA 1 1
26 51221 1 1 72 GLY H H -5.346 -9.406 -6.436 1.00 . A A . 423 GLY H 1 1
26 51222 1 1 72 GLY HA2 H -3.489 -9.931 -7.771 1.00 . A A . 423 GLY HA2 1 1
26 51223 1 1 72 GLY HA3 H -3.739 -8.441 -8.657 1.00 . A A . 423 GLY HA3 1 1
26 51224 1 1 72 GLY N N -5.025 -8.730 -7.070 1.00 . A A . 423 GLY N 1 1
26 51225 1 1 72 GLY O O -2.660 -7.010 -6.547 1.00 . A A . 423 GLY O 1 1
26 51226 1 1 73 PRO C C 0.673 -7.812 -6.811 1.00 . A A . 424 PRO C 1 1
26 51227 1 1 73 PRO CA C -0.376 -8.384 -5.830 1.00 . A A . 424 PRO CA 1 1
26 51228 1 1 73 PRO CB C 0.193 -9.573 -5.058 1.00 . A A . 424 PRO CB 1 1
26 51229 1 1 73 PRO CD C -1.404 -10.400 -6.694 1.00 . A A . 424 PRO CD 1 1
26 51230 1 1 73 PRO CG C -0.235 -10.794 -5.815 1.00 . A A . 424 PRO CG 1 1
26 51231 1 1 73 PRO HA H -0.666 -7.604 -5.140 1.00 . A A . 424 PRO HA 1 1
26 51232 1 1 73 PRO HB2 H 1.269 -9.486 -5.033 1.00 . A A . 424 PRO HB2 1 1
26 51233 1 1 73 PRO HB3 H -0.196 -9.575 -4.051 1.00 . A A . 424 PRO HB3 1 1
26 51234 1 1 73 PRO HD2 H -1.198 -10.630 -7.728 1.00 . A A . 424 PRO HD2 1 1
26 51235 1 1 73 PRO HD3 H -2.300 -10.905 -6.367 1.00 . A A . 424 PRO HD3 1 1
26 51236 1 1 73 PRO HG2 H 0.582 -11.148 -6.427 1.00 . A A . 424 PRO HG2 1 1
26 51237 1 1 73 PRO HG3 H -0.532 -11.565 -5.119 1.00 . A A . 424 PRO HG3 1 1
26 51238 1 1 73 PRO N N -1.528 -8.947 -6.512 1.00 . A A . 424 PRO N 1 1
26 51239 1 1 73 PRO O O 1.074 -8.477 -7.777 1.00 . A A . 424 PRO O 1 1
26 51240 1 1 74 GLU C C 3.511 -6.211 -6.913 1.00 . A A . 425 GLU C 1 1
26 51241 1 1 74 GLU CA C 2.091 -5.934 -7.389 1.00 . A A . 425 GLU CA 1 1
26 51242 1 1 74 GLU CB C 1.889 -4.421 -7.421 1.00 . A A . 425 GLU CB 1 1
26 51243 1 1 74 GLU CD C 0.635 -2.414 -8.263 1.00 . A A . 425 GLU CD 1 1
26 51244 1 1 74 GLU CG C 0.679 -3.930 -8.190 1.00 . A A . 425 GLU CG 1 1
26 51245 1 1 74 GLU H H 0.739 -6.111 -5.792 1.00 . A A . 425 GLU H 1 1
26 51246 1 1 74 GLU HA H 1.964 -6.309 -8.392 1.00 . A A . 425 GLU HA 1 1
26 51247 1 1 74 GLU HB2 H 1.792 -4.084 -6.400 1.00 . A A . 425 GLU HB2 1 1
26 51248 1 1 74 GLU HB3 H 2.776 -3.973 -7.835 1.00 . A A . 425 GLU HB3 1 1
26 51249 1 1 74 GLU HG2 H 0.708 -4.329 -9.194 1.00 . A A . 425 GLU HG2 1 1
26 51250 1 1 74 GLU HG3 H -0.210 -4.277 -7.686 1.00 . A A . 425 GLU HG3 1 1
26 51251 1 1 74 GLU N N 1.103 -6.590 -6.564 1.00 . A A . 425 GLU N 1 1
26 51252 1 1 74 GLU O O 3.807 -6.189 -5.704 1.00 . A A . 425 GLU O 1 1
26 51253 1 1 74 GLU OE1 O 0.301 -1.770 -7.259 1.00 . A A . 425 GLU OE1 1 1
26 51254 1 1 74 GLU OE2 O 0.961 -1.830 -9.330 1.00 . A A . 425 GLU OE2 1 1
26 51255 1 1 75 GLN C C 6.480 -5.657 -8.559 1.00 . A A . 426 GLN C 1 1
26 51256 1 1 75 GLN CA C 5.780 -6.616 -7.622 1.00 . A A . 426 GLN CA 1 1
26 51257 1 1 75 GLN CB C 6.249 -8.042 -7.891 1.00 . A A . 426 GLN CB 1 1
26 51258 1 1 75 GLN CD C 6.152 -10.459 -7.302 1.00 . A A . 426 GLN CD 1 1
26 51259 1 1 75 GLN CG C 5.522 -9.111 -7.105 1.00 . A A . 426 GLN CG 1 1
26 51260 1 1 75 GLN H H 4.064 -6.540 -8.786 1.00 . A A . 426 GLN H 1 1
26 51261 1 1 75 GLN HA H 5.988 -6.334 -6.600 1.00 . A A . 426 GLN HA 1 1
26 51262 1 1 75 GLN HB2 H 6.125 -8.256 -8.942 1.00 . A A . 426 GLN HB2 1 1
26 51263 1 1 75 GLN HB3 H 7.299 -8.102 -7.645 1.00 . A A . 426 GLN HB3 1 1
26 51264 1 1 75 GLN HE21 H 7.290 -10.178 -5.724 1.00 . A A . 426 GLN HE21 1 1
26 51265 1 1 75 GLN HE22 H 7.519 -11.667 -6.530 1.00 . A A . 426 GLN HE22 1 1
26 51266 1 1 75 GLN HG2 H 5.546 -8.864 -6.054 1.00 . A A . 426 GLN HG2 1 1
26 51267 1 1 75 GLN HG3 H 4.497 -9.156 -7.442 1.00 . A A . 426 GLN HG3 1 1
26 51268 1 1 75 GLN N N 4.373 -6.463 -7.857 1.00 . A A . 426 GLN N 1 1
26 51269 1 1 75 GLN NE2 N 7.066 -10.801 -6.445 1.00 . A A . 426 GLN NE2 1 1
26 51270 1 1 75 GLN O O 5.966 -5.373 -9.637 1.00 . A A . 426 GLN O 1 1
26 51271 1 1 75 GLN OE1 O 5.801 -11.194 -8.219 1.00 . A A . 426 GLN OE1 1 1
26 51272 1 1 76 ARG C C 9.750 -4.514 -9.045 1.00 . A A . 427 ARG C 1 1
26 51273 1 1 76 ARG CA C 8.281 -4.160 -8.959 1.00 . A A . 427 ARG CA 1 1
26 51274 1 1 76 ARG CB C 8.135 -2.834 -8.221 1.00 . A A . 427 ARG CB 1 1
26 51275 1 1 76 ARG CD C 6.607 -1.605 -9.759 1.00 . A A . 427 ARG CD 1 1
26 51276 1 1 76 ARG CG C 7.963 -1.595 -9.078 1.00 . A A . 427 ARG CG 1 1
26 51277 1 1 76 ARG CZ C 5.067 0.104 -10.700 1.00 . A A . 427 ARG CZ 1 1
26 51278 1 1 76 ARG H H 8.065 -5.496 -7.369 1.00 . A A . 427 ARG H 1 1
26 51279 1 1 76 ARG HA H 7.835 -4.079 -9.937 1.00 . A A . 427 ARG HA 1 1
26 51280 1 1 76 ARG HB2 H 7.271 -2.912 -7.579 1.00 . A A . 427 ARG HB2 1 1
26 51281 1 1 76 ARG HB3 H 9.007 -2.701 -7.598 1.00 . A A . 427 ARG HB3 1 1
26 51282 1 1 76 ARG HD2 H 6.587 -2.397 -10.492 1.00 . A A . 427 ARG HD2 1 1
26 51283 1 1 76 ARG HD3 H 5.851 -1.790 -9.010 1.00 . A A . 427 ARG HD3 1 1
26 51284 1 1 76 ARG HE H 7.095 0.197 -10.669 1.00 . A A . 427 ARG HE 1 1
26 51285 1 1 76 ARG HG2 H 8.033 -0.720 -8.448 1.00 . A A . 427 ARG HG2 1 1
26 51286 1 1 76 ARG HG3 H 8.740 -1.569 -9.827 1.00 . A A . 427 ARG HG3 1 1
26 51287 1 1 76 ARG HH11 H 4.073 -1.535 -9.943 1.00 . A A . 427 ARG HH11 1 1
26 51288 1 1 76 ARG HH12 H 3.067 -0.307 -10.568 1.00 . A A . 427 ARG HH12 1 1
26 51289 1 1 76 ARG HH21 H 5.673 1.869 -11.542 1.00 . A A . 427 ARG HH21 1 1
26 51290 1 1 76 ARG HH22 H 3.987 1.628 -11.531 1.00 . A A . 427 ARG HH22 1 1
26 51291 1 1 76 ARG N N 7.618 -5.171 -8.184 1.00 . A A . 427 ARG N 1 1
26 51292 1 1 76 ARG NE N 6.305 -0.341 -10.429 1.00 . A A . 427 ARG NE 1 1
26 51293 1 1 76 ARG NH1 N 3.998 -0.633 -10.382 1.00 . A A . 427 ARG NH1 1 1
26 51294 1 1 76 ARG NH2 N 4.899 1.283 -11.291 1.00 . A A . 427 ARG NH2 1 1
26 51295 1 1 76 ARG O O 10.291 -5.141 -8.129 1.00 . A A . 427 ARG O 1 1
26 51296 1 1 77 GLU C C 12.518 -3.222 -9.612 1.00 . A A . 428 GLU C 1 1
26 51297 1 1 77 GLU CA C 11.796 -4.372 -10.266 1.00 . A A . 428 GLU CA 1 1
26 51298 1 1 77 GLU CB C 12.197 -4.497 -11.738 1.00 . A A . 428 GLU CB 1 1
26 51299 1 1 77 GLU CD C 12.004 -5.828 -13.871 1.00 . A A . 428 GLU CD 1 1
26 51300 1 1 77 GLU CG C 11.658 -5.744 -12.406 1.00 . A A . 428 GLU CG 1 1
26 51301 1 1 77 GLU H H 9.889 -3.721 -10.855 1.00 . A A . 428 GLU H 1 1
26 51302 1 1 77 GLU HA H 12.050 -5.282 -9.743 1.00 . A A . 428 GLU HA 1 1
26 51303 1 1 77 GLU HB2 H 11.823 -3.639 -12.275 1.00 . A A . 428 GLU HB2 1 1
26 51304 1 1 77 GLU HB3 H 13.274 -4.514 -11.808 1.00 . A A . 428 GLU HB3 1 1
26 51305 1 1 77 GLU HG2 H 12.068 -6.612 -11.912 1.00 . A A . 428 GLU HG2 1 1
26 51306 1 1 77 GLU HG3 H 10.582 -5.750 -12.304 1.00 . A A . 428 GLU HG3 1 1
26 51307 1 1 77 GLU N N 10.379 -4.161 -10.126 1.00 . A A . 428 GLU N 1 1
26 51308 1 1 77 GLU O O 12.115 -2.060 -9.768 1.00 . A A . 428 GLU O 1 1
26 51309 1 1 77 GLU OE1 O 13.195 -5.984 -14.217 1.00 . A A . 428 GLU OE1 1 1
26 51310 1 1 77 GLU OE2 O 11.077 -5.748 -14.713 1.00 . A A . 428 GLU OE2 1 1
26 51311 1 1 78 ILE C C 15.278 -1.863 -9.157 1.00 . A A . 429 ILE C 1 1
26 51312 1 1 78 ILE CA C 14.290 -2.505 -8.181 1.00 . A A . 429 ILE CA 1 1
26 51313 1 1 78 ILE CB C 15.004 -3.096 -6.923 1.00 . A A . 429 ILE CB 1 1
26 51314 1 1 78 ILE CD1 C 14.491 -4.274 -4.695 1.00 . A A . 429 ILE CD1 1 1
26 51315 1 1 78 ILE CG1 C 13.938 -3.640 -5.951 1.00 . A A . 429 ILE CG1 1 1
26 51316 1 1 78 ILE CG2 C 15.891 -2.055 -6.233 1.00 . A A . 429 ILE CG2 1 1
26 51317 1 1 78 ILE H H 13.843 -4.460 -8.818 1.00 . A A . 429 ILE H 1 1
26 51318 1 1 78 ILE HA H 13.575 -1.760 -7.867 1.00 . A A . 429 ILE HA 1 1
26 51319 1 1 78 ILE HB H 15.632 -3.917 -7.230 1.00 . A A . 429 ILE HB 1 1
26 51320 1 1 78 ILE HD11 H 13.678 -4.631 -4.080 1.00 . A A . 429 ILE HD11 1 1
26 51321 1 1 78 ILE HD12 H 15.060 -3.540 -4.142 1.00 . A A . 429 ILE HD12 1 1
26 51322 1 1 78 ILE HD13 H 15.132 -5.101 -4.962 1.00 . A A . 429 ILE HD13 1 1
26 51323 1 1 78 ILE HG12 H 13.291 -2.831 -5.646 1.00 . A A . 429 ILE HG12 1 1
26 51324 1 1 78 ILE HG13 H 13.345 -4.383 -6.466 1.00 . A A . 429 ILE HG13 1 1
26 51325 1 1 78 ILE HG21 H 16.645 -1.710 -6.924 1.00 . A A . 429 ILE HG21 1 1
26 51326 1 1 78 ILE HG22 H 16.367 -2.499 -5.371 1.00 . A A . 429 ILE HG22 1 1
26 51327 1 1 78 ILE HG23 H 15.283 -1.219 -5.918 1.00 . A A . 429 ILE HG23 1 1
26 51328 1 1 78 ILE N N 13.544 -3.525 -8.877 1.00 . A A . 429 ILE N 1 1
26 51329 1 1 78 ILE O O 15.907 -2.569 -9.923 1.00 . A A . 429 ILE O 1 1
26 51330 1 1 79 PRO C C 17.741 -0.166 -9.805 1.00 . A A . 430 PRO C 1 1
26 51331 1 1 79 PRO CA C 16.274 0.166 -10.134 1.00 . A A . 430 PRO CA 1 1
26 51332 1 1 79 PRO CB C 16.008 1.658 -9.874 1.00 . A A . 430 PRO CB 1 1
26 51333 1 1 79 PRO CD C 14.511 0.440 -8.471 1.00 . A A . 430 PRO CD 1 1
26 51334 1 1 79 PRO CG C 14.657 1.710 -9.251 1.00 . A A . 430 PRO CG 1 1
26 51335 1 1 79 PRO HA H 16.073 -0.070 -11.168 1.00 . A A . 430 PRO HA 1 1
26 51336 1 1 79 PRO HB2 H 16.764 2.044 -9.204 1.00 . A A . 430 PRO HB2 1 1
26 51337 1 1 79 PRO HB3 H 16.034 2.204 -10.805 1.00 . A A . 430 PRO HB3 1 1
26 51338 1 1 79 PRO HD2 H 14.877 0.571 -7.464 1.00 . A A . 430 PRO HD2 1 1
26 51339 1 1 79 PRO HD3 H 13.475 0.133 -8.468 1.00 . A A . 430 PRO HD3 1 1
26 51340 1 1 79 PRO HG2 H 14.587 2.562 -8.590 1.00 . A A . 430 PRO HG2 1 1
26 51341 1 1 79 PRO HG3 H 13.900 1.766 -10.019 1.00 . A A . 430 PRO HG3 1 1
26 51342 1 1 79 PRO N N 15.343 -0.513 -9.226 1.00 . A A . 430 PRO N 1 1
26 51343 1 1 79 PRO O O 18.145 -0.197 -8.626 1.00 . A A . 430 PRO O 1 1
26 51344 1 1 80 ASP C C 20.827 0.531 -10.509 1.00 . A A . 431 ASP C 1 1
26 51345 1 1 80 ASP CA C 19.954 -0.707 -10.654 1.00 . A A . 431 ASP CA 1 1
26 51346 1 1 80 ASP CB C 20.482 -1.621 -11.786 1.00 . A A . 431 ASP CB 1 1
26 51347 1 1 80 ASP CG C 20.596 -0.946 -13.137 1.00 . A A . 431 ASP CG 1 1
26 51348 1 1 80 ASP H H 18.185 -0.250 -11.744 1.00 . A A . 431 ASP H 1 1
26 51349 1 1 80 ASP HA H 20.010 -1.247 -9.720 1.00 . A A . 431 ASP HA 1 1
26 51350 1 1 80 ASP HB2 H 21.458 -1.988 -11.507 1.00 . A A . 431 ASP HB2 1 1
26 51351 1 1 80 ASP HB3 H 19.815 -2.466 -11.879 1.00 . A A . 431 ASP HB3 1 1
26 51352 1 1 80 ASP N N 18.546 -0.344 -10.835 1.00 . A A . 431 ASP N 1 1
26 51353 1 1 80 ASP O O 22.039 0.436 -10.324 1.00 . A A . 431 ASP O 1 1
26 51354 1 1 80 ASP OD1 O 19.590 -0.888 -13.877 1.00 . A A . 431 ASP OD1 1 1
26 51355 1 1 80 ASP OD2 O 21.705 -0.476 -13.497 1.00 . A A . 431 ASP OD2 1 1
26 51356 1 1 81 VAL C C 21.158 3.173 -8.845 1.00 . A A . 432 VAL C 1 1
26 51357 1 1 81 VAL CA C 20.870 2.977 -10.348 1.00 . A A . 432 VAL CA 1 1
26 51358 1 1 81 VAL CB C 20.006 4.170 -10.904 1.00 . A A . 432 VAL CB 1 1
26 51359 1 1 81 VAL CG1 C 18.694 4.328 -10.141 1.00 . A A . 432 VAL CG1 1 1
26 51360 1 1 81 VAL CG2 C 20.784 5.485 -10.925 1.00 . A A . 432 VAL CG2 1 1
26 51361 1 1 81 VAL H H 19.233 1.686 -10.761 1.00 . A A . 432 VAL H 1 1
26 51362 1 1 81 VAL HA H 21.809 2.936 -10.881 1.00 . A A . 432 VAL HA 1 1
26 51363 1 1 81 VAL HB H 19.742 3.916 -11.921 1.00 . A A . 432 VAL HB 1 1
26 51364 1 1 81 VAL HG11 H 18.905 4.516 -9.099 1.00 . A A . 432 VAL HG11 1 1
26 51365 1 1 81 VAL HG12 H 18.117 3.420 -10.232 1.00 . A A . 432 VAL HG12 1 1
26 51366 1 1 81 VAL HG13 H 18.133 5.153 -10.553 1.00 . A A . 432 VAL HG13 1 1
26 51367 1 1 81 VAL HG21 H 21.112 5.722 -9.925 1.00 . A A . 432 VAL HG21 1 1
26 51368 1 1 81 VAL HG22 H 20.149 6.277 -11.294 1.00 . A A . 432 VAL HG22 1 1
26 51369 1 1 81 VAL HG23 H 21.643 5.385 -11.571 1.00 . A A . 432 VAL HG23 1 1
26 51370 1 1 81 VAL N N 20.192 1.694 -10.552 1.00 . A A . 432 VAL N 1 1
26 51371 1 1 81 VAL O O 21.871 4.099 -8.440 1.00 . A A . 432 VAL O 1 1
26 51372 1 1 82 SER C C 22.234 2.328 -6.183 1.00 . A A . 433 SER C 1 1
26 51373 1 1 82 SER CA C 20.764 2.282 -6.606 1.00 . A A . 433 SER CA 1 1
26 51374 1 1 82 SER CB C 20.014 1.077 -6.009 1.00 . A A . 433 SER CB 1 1
26 51375 1 1 82 SER H H 20.124 1.518 -8.435 1.00 . A A . 433 SER H 1 1
26 51376 1 1 82 SER HA H 20.282 3.184 -6.263 1.00 . A A . 433 SER HA 1 1
26 51377 1 1 82 SER HB2 H 20.354 0.907 -4.997 1.00 . A A . 433 SER HB2 1 1
26 51378 1 1 82 SER HB3 H 18.954 1.284 -6.003 1.00 . A A . 433 SER HB3 1 1
26 51379 1 1 82 SER HG H 19.446 -0.306 -7.289 1.00 . A A . 433 SER HG 1 1
26 51380 1 1 82 SER N N 20.623 2.261 -8.039 1.00 . A A . 433 SER N 1 1
26 51381 1 1 82 SER O O 22.646 3.198 -5.430 1.00 . A A . 433 SER O 1 1
26 51382 1 1 82 SER OG O 20.247 -0.112 -6.780 1.00 . A A . 433 SER OG 1 1
26 51383 1 1 83 THR C C 25.223 2.580 -6.927 1.00 . A A . 434 THR C 1 1
26 51384 1 1 83 THR CA C 24.432 1.308 -6.489 1.00 . A A . 434 THR CA 1 1
26 51385 1 1 83 THR CB C 24.926 0.129 -7.325 1.00 . A A . 434 THR CB 1 1
26 51386 1 1 83 THR CG2 C 26.224 -0.454 -6.789 1.00 . A A . 434 THR CG2 1 1
26 51387 1 1 83 THR H H 22.624 0.784 -7.370 1.00 . A A . 434 THR H 1 1
26 51388 1 1 83 THR HA H 24.603 1.081 -5.447 1.00 . A A . 434 THR HA 1 1
26 51389 1 1 83 THR HB H 25.075 0.500 -8.325 1.00 . A A . 434 THR HB 1 1
26 51390 1 1 83 THR HG1 H 24.113 -1.560 -6.654 1.00 . A A . 434 THR HG1 1 1
26 51391 1 1 83 THR HG21 H 26.539 -1.273 -7.418 1.00 . A A . 434 THR HG21 1 1
26 51392 1 1 83 THR HG22 H 26.067 -0.810 -5.782 1.00 . A A . 434 THR HG22 1 1
26 51393 1 1 83 THR HG23 H 26.985 0.313 -6.784 1.00 . A A . 434 THR HG23 1 1
26 51394 1 1 83 THR N N 23.011 1.441 -6.752 1.00 . A A . 434 THR N 1 1
26 51395 1 1 83 THR O O 26.304 2.872 -6.420 1.00 . A A . 434 THR O 1 1
26 51396 1 1 83 THR OG1 O 23.908 -0.896 -7.326 1.00 . A A . 434 THR OG1 1 1
26 51397 1 1 84 LEU C C 25.193 5.744 -7.603 1.00 . A A . 435 LEU C 1 1
26 51398 1 1 84 LEU CA C 25.335 4.471 -8.434 1.00 . A A . 435 LEU CA 1 1
26 51399 1 1 84 LEU CB C 24.825 4.702 -9.865 1.00 . A A . 435 LEU CB 1 1
26 51400 1 1 84 LEU CD1 C 24.352 3.842 -12.184 1.00 . A A . 435 LEU CD1 1 1
26 51401 1 1 84 LEU CD2 C 26.450 3.151 -11.017 1.00 . A A . 435 LEU CD2 1 1
26 51402 1 1 84 LEU CG C 24.979 3.518 -10.839 1.00 . A A . 435 LEU CG 1 1
26 51403 1 1 84 LEU H H 23.716 3.156 -8.074 1.00 . A A . 435 LEU H 1 1
26 51404 1 1 84 LEU HA H 26.383 4.220 -8.489 1.00 . A A . 435 LEU HA 1 1
26 51405 1 1 84 LEU HB2 H 23.776 4.953 -9.806 1.00 . A A . 435 LEU HB2 1 1
26 51406 1 1 84 LEU HB3 H 25.356 5.547 -10.278 1.00 . A A . 435 LEU HB3 1 1
26 51407 1 1 84 LEU HD11 H 23.301 4.052 -12.055 1.00 . A A . 435 LEU HD11 1 1
26 51408 1 1 84 LEU HD12 H 24.468 2.997 -12.846 1.00 . A A . 435 LEU HD12 1 1
26 51409 1 1 84 LEU HD13 H 24.842 4.703 -12.610 1.00 . A A . 435 LEU HD13 1 1
26 51410 1 1 84 LEU HD21 H 26.869 2.848 -10.069 1.00 . A A . 435 LEU HD21 1 1
26 51411 1 1 84 LEU HD22 H 26.989 4.005 -11.398 1.00 . A A . 435 LEU HD22 1 1
26 51412 1 1 84 LEU HD23 H 26.531 2.336 -11.722 1.00 . A A . 435 LEU HD23 1 1
26 51413 1 1 84 LEU HG H 24.462 2.661 -10.431 1.00 . A A . 435 LEU HG 1 1
26 51414 1 1 84 LEU N N 24.647 3.342 -7.833 1.00 . A A . 435 LEU N 1 1
26 51415 1 1 84 LEU O O 26.147 6.502 -7.446 1.00 . A A . 435 LEU O 1 1
26 51416 1 1 85 THR C C 22.800 6.970 -5.194 1.00 . A A . 436 THR C 1 1
26 51417 1 1 85 THR CA C 23.797 7.218 -6.320 1.00 . A A . 436 THR CA 1 1
26 51418 1 1 85 THR CB C 23.304 8.378 -7.231 1.00 . A A . 436 THR CB 1 1
26 51419 1 1 85 THR CG2 C 23.098 9.659 -6.434 1.00 . A A . 436 THR CG2 1 1
26 51420 1 1 85 THR H H 23.268 5.384 -7.221 1.00 . A A . 436 THR H 1 1
26 51421 1 1 85 THR HA H 24.743 7.506 -5.884 1.00 . A A . 436 THR HA 1 1
26 51422 1 1 85 THR HB H 22.371 8.086 -7.689 1.00 . A A . 436 THR HB 1 1
26 51423 1 1 85 THR HG1 H 24.853 7.853 -8.302 1.00 . A A . 436 THR HG1 1 1
26 51424 1 1 85 THR HG21 H 22.394 9.479 -5.634 1.00 . A A . 436 THR HG21 1 1
26 51425 1 1 85 THR HG22 H 22.721 10.435 -7.084 1.00 . A A . 436 THR HG22 1 1
26 51426 1 1 85 THR HG23 H 24.044 9.972 -6.018 1.00 . A A . 436 THR HG23 1 1
26 51427 1 1 85 THR N N 24.015 6.010 -7.094 1.00 . A A . 436 THR N 1 1
26 51428 1 1 85 THR O O 21.683 6.555 -5.446 1.00 . A A . 436 THR O 1 1
26 51429 1 1 85 THR OG1 O 24.273 8.625 -8.265 1.00 . A A . 436 THR OG1 1 1
26 51430 1 1 86 TYR C C 21.099 7.856 -2.792 1.00 . A A . 437 TYR C 1 1
26 51431 1 1 86 TYR CA C 22.398 7.044 -2.773 1.00 . A A . 437 TYR CA 1 1
26 51432 1 1 86 TYR CB C 23.219 7.349 -1.494 1.00 . A A . 437 TYR CB 1 1
26 51433 1 1 86 TYR CD1 C 21.915 6.382 0.452 1.00 . A A . 437 TYR CD1 1 1
26 51434 1 1 86 TYR CD2 C 22.067 8.753 0.274 1.00 . A A . 437 TYR CD2 1 1
26 51435 1 1 86 TYR CE1 C 21.148 6.524 1.592 1.00 . A A . 437 TYR CE1 1 1
26 51436 1 1 86 TYR CE2 C 21.300 8.900 1.407 1.00 . A A . 437 TYR CE2 1 1
26 51437 1 1 86 TYR CG C 22.390 7.490 -0.226 1.00 . A A . 437 TYR CG 1 1
26 51438 1 1 86 TYR CZ C 20.842 7.787 2.062 1.00 . A A . 437 TYR CZ 1 1
26 51439 1 1 86 TYR H H 24.108 7.659 -3.855 1.00 . A A . 437 TYR H 1 1
26 51440 1 1 86 TYR HA H 22.129 5.998 -2.754 1.00 . A A . 437 TYR HA 1 1
26 51441 1 1 86 TYR HB2 H 23.921 6.546 -1.331 1.00 . A A . 437 TYR HB2 1 1
26 51442 1 1 86 TYR HB3 H 23.772 8.267 -1.632 1.00 . A A . 437 TYR HB3 1 1
26 51443 1 1 86 TYR HD1 H 22.157 5.397 0.080 1.00 . A A . 437 TYR HD1 1 1
26 51444 1 1 86 TYR HD2 H 22.430 9.628 -0.243 1.00 . A A . 437 TYR HD2 1 1
26 51445 1 1 86 TYR HE1 H 20.785 5.648 2.108 1.00 . A A . 437 TYR HE1 1 1
26 51446 1 1 86 TYR HE2 H 21.063 9.887 1.776 1.00 . A A . 437 TYR HE2 1 1
26 51447 1 1 86 TYR HH H 19.328 8.506 2.960 1.00 . A A . 437 TYR HH 1 1
26 51448 1 1 86 TYR N N 23.218 7.261 -3.966 1.00 . A A . 437 TYR N 1 1
26 51449 1 1 86 TYR O O 20.014 7.294 -2.656 1.00 . A A . 437 TYR O 1 1
26 51450 1 1 86 TYR OH O 20.070 7.935 3.203 1.00 . A A . 437 TYR OH 1 1
26 51451 1 1 87 ALA C C 19.058 9.711 -4.055 1.00 . A A . 438 ALA C 1 1
26 51452 1 1 87 ALA CA C 20.049 10.042 -2.948 1.00 . A A . 438 ALA CA 1 1
26 51453 1 1 87 ALA CB C 20.481 11.494 -3.023 1.00 . A A . 438 ALA CB 1 1
26 51454 1 1 87 ALA H H 22.104 9.535 -3.149 1.00 . A A . 438 ALA H 1 1
26 51455 1 1 87 ALA HA H 19.557 9.884 -1.999 1.00 . A A . 438 ALA HA 1 1
26 51456 1 1 87 ALA HB1 H 20.960 11.671 -3.974 1.00 . A A . 438 ALA HB1 1 1
26 51457 1 1 87 ALA HB2 H 21.176 11.705 -2.224 1.00 . A A . 438 ALA HB2 1 1
26 51458 1 1 87 ALA HB3 H 19.616 12.134 -2.932 1.00 . A A . 438 ALA HB3 1 1
26 51459 1 1 87 ALA N N 21.211 9.158 -2.988 1.00 . A A . 438 ALA N 1 1
26 51460 1 1 87 ALA O O 17.851 9.608 -3.812 1.00 . A A . 438 ALA O 1 1
26 51461 1 1 88 GLU C C 18.078 7.824 -6.200 1.00 . A A . 439 GLU C 1 1
26 51462 1 1 88 GLU CA C 18.775 9.177 -6.415 1.00 . A A . 439 GLU CA 1 1
26 51463 1 1 88 GLU CB C 19.672 9.106 -7.654 1.00 . A A . 439 GLU CB 1 1
26 51464 1 1 88 GLU CD C 18.260 10.426 -9.278 1.00 . A A . 439 GLU CD 1 1
26 51465 1 1 88 GLU CG C 18.937 9.104 -8.987 1.00 . A A . 439 GLU CG 1 1
26 51466 1 1 88 GLU H H 20.554 9.563 -5.341 1.00 . A A . 439 GLU H 1 1
26 51467 1 1 88 GLU HA H 18.036 9.952 -6.551 1.00 . A A . 439 GLU HA 1 1
26 51468 1 1 88 GLU HB2 H 20.343 9.953 -7.645 1.00 . A A . 439 GLU HB2 1 1
26 51469 1 1 88 GLU HB3 H 20.257 8.201 -7.592 1.00 . A A . 439 GLU HB3 1 1
26 51470 1 1 88 GLU HG2 H 19.643 8.899 -9.776 1.00 . A A . 439 GLU HG2 1 1
26 51471 1 1 88 GLU HG3 H 18.186 8.327 -8.968 1.00 . A A . 439 GLU HG3 1 1
26 51472 1 1 88 GLU N N 19.584 9.495 -5.248 1.00 . A A . 439 GLU N 1 1
26 51473 1 1 88 GLU O O 16.906 7.655 -6.545 1.00 . A A . 439 GLU O 1 1
26 51474 1 1 88 GLU OE1 O 18.940 11.358 -9.752 1.00 . A A . 439 GLU OE1 1 1
26 51475 1 1 88 GLU OE2 O 17.051 10.560 -9.059 1.00 . A A . 439 GLU OE2 1 1
26 51476 1 1 89 ALA C C 17.054 5.603 -4.442 1.00 . A A . 440 ALA C 1 1
26 51477 1 1 89 ALA CA C 18.290 5.548 -5.300 1.00 . A A . 440 ALA CA 1 1
26 51478 1 1 89 ALA CB C 19.341 4.712 -4.597 1.00 . A A . 440 ALA CB 1 1
26 51479 1 1 89 ALA H H 19.706 7.107 -5.270 1.00 . A A . 440 ALA H 1 1
26 51480 1 1 89 ALA HA H 18.054 5.077 -6.242 1.00 . A A . 440 ALA HA 1 1
26 51481 1 1 89 ALA HB1 H 19.017 3.684 -4.528 1.00 . A A . 440 ALA HB1 1 1
26 51482 1 1 89 ALA HB2 H 19.480 5.104 -3.599 1.00 . A A . 440 ALA HB2 1 1
26 51483 1 1 89 ALA HB3 H 20.277 4.776 -5.131 1.00 . A A . 440 ALA HB3 1 1
26 51484 1 1 89 ALA N N 18.795 6.892 -5.567 1.00 . A A . 440 ALA N 1 1
26 51485 1 1 89 ALA O O 16.050 4.974 -4.756 1.00 . A A . 440 ALA O 1 1
26 51486 1 1 90 VAL C C 14.794 7.092 -3.169 1.00 . A A . 441 VAL C 1 1
26 51487 1 1 90 VAL CA C 16.028 6.552 -2.448 1.00 . A A . 441 VAL CA 1 1
26 51488 1 1 90 VAL CB C 16.415 7.499 -1.270 1.00 . A A . 441 VAL CB 1 1
26 51489 1 1 90 VAL CG1 C 15.245 7.707 -0.321 1.00 . A A . 441 VAL CG1 1 1
26 51490 1 1 90 VAL CG2 C 17.610 6.946 -0.507 1.00 . A A . 441 VAL CG2 1 1
26 51491 1 1 90 VAL H H 17.970 6.873 -3.225 1.00 . A A . 441 VAL H 1 1
26 51492 1 1 90 VAL HA H 15.796 5.576 -2.046 1.00 . A A . 441 VAL HA 1 1
26 51493 1 1 90 VAL HB H 16.692 8.458 -1.683 1.00 . A A . 441 VAL HB 1 1
26 51494 1 1 90 VAL HG11 H 15.541 8.361 0.486 1.00 . A A . 441 VAL HG11 1 1
26 51495 1 1 90 VAL HG12 H 14.941 6.752 0.083 1.00 . A A . 441 VAL HG12 1 1
26 51496 1 1 90 VAL HG13 H 14.421 8.149 -0.860 1.00 . A A . 441 VAL HG13 1 1
26 51497 1 1 90 VAL HG21 H 17.858 7.610 0.308 1.00 . A A . 441 VAL HG21 1 1
26 51498 1 1 90 VAL HG22 H 18.457 6.862 -1.173 1.00 . A A . 441 VAL HG22 1 1
26 51499 1 1 90 VAL HG23 H 17.365 5.970 -0.113 1.00 . A A . 441 VAL HG23 1 1
26 51500 1 1 90 VAL N N 17.129 6.389 -3.381 1.00 . A A . 441 VAL N 1 1
26 51501 1 1 90 VAL O O 13.686 6.560 -3.014 1.00 . A A . 441 VAL O 1 1
26 51502 1 1 91 LYS C C 13.268 7.754 -5.702 1.00 . A A . 442 LYS C 1 1
26 51503 1 1 91 LYS CA C 13.909 8.733 -4.723 1.00 . A A . 442 LYS CA 1 1
26 51504 1 1 91 LYS CB C 14.395 9.978 -5.465 1.00 . A A . 442 LYS CB 1 1
26 51505 1 1 91 LYS CD C 14.165 11.851 -3.643 1.00 . A A . 442 LYS CD 1 1
26 51506 1 1 91 LYS CE C 13.745 11.059 -2.399 1.00 . A A . 442 LYS CE 1 1
26 51507 1 1 91 LYS CG C 15.086 11.071 -4.617 1.00 . A A . 442 LYS CG 1 1
26 51508 1 1 91 LYS H H 15.920 8.428 -4.126 1.00 . A A . 442 LYS H 1 1
26 51509 1 1 91 LYS HA H 13.145 9.022 -4.020 1.00 . A A . 442 LYS HA 1 1
26 51510 1 1 91 LYS HB2 H 15.097 9.664 -6.223 1.00 . A A . 442 LYS HB2 1 1
26 51511 1 1 91 LYS HB3 H 13.544 10.426 -5.957 1.00 . A A . 442 LYS HB3 1 1
26 51512 1 1 91 LYS HD2 H 14.686 12.737 -3.312 1.00 . A A . 442 LYS HD2 1 1
26 51513 1 1 91 LYS HD3 H 13.282 12.149 -4.188 1.00 . A A . 442 LYS HD3 1 1
26 51514 1 1 91 LYS HE2 H 13.090 10.250 -2.674 1.00 . A A . 442 LYS HE2 1 1
26 51515 1 1 91 LYS HE3 H 14.624 10.669 -1.907 1.00 . A A . 442 LYS HE3 1 1
26 51516 1 1 91 LYS HG2 H 15.867 10.605 -4.035 1.00 . A A . 442 LYS HG2 1 1
26 51517 1 1 91 LYS HG3 H 15.537 11.767 -5.307 1.00 . A A . 442 LYS HG3 1 1
26 51518 1 1 91 LYS HZ1 H 13.592 12.672 -1.083 1.00 . A A . 442 LYS HZ1 1 1
26 51519 1 1 91 LYS HZ2 H 12.677 11.339 -0.627 1.00 . A A . 442 LYS HZ2 1 1
26 51520 1 1 91 LYS HZ3 H 12.151 12.311 -1.880 1.00 . A A . 442 LYS HZ3 1 1
26 51521 1 1 91 LYS N N 15.000 8.104 -3.998 1.00 . A A . 442 LYS N 1 1
26 51522 1 1 91 LYS NZ N 12.998 11.897 -1.442 1.00 . A A . 442 LYS NZ 1 1
26 51523 1 1 91 LYS O O 12.047 7.598 -5.719 1.00 . A A . 442 LYS O 1 1
26 51524 1 1 92 LYS C C 12.914 4.925 -6.803 1.00 . A A . 443 LYS C 1 1
26 51525 1 1 92 LYS CA C 13.610 6.109 -7.459 1.00 . A A . 443 LYS CA 1 1
26 51526 1 1 92 LYS CB C 14.745 5.610 -8.365 1.00 . A A . 443 LYS CB 1 1
26 51527 1 1 92 LYS CD C 14.498 7.458 -10.073 1.00 . A A . 443 LYS CD 1 1
26 51528 1 1 92 LYS CE C 15.239 8.518 -10.861 1.00 . A A . 443 LYS CE 1 1
26 51529 1 1 92 LYS CG C 15.451 6.699 -9.164 1.00 . A A . 443 LYS CG 1 1
26 51530 1 1 92 LYS H H 15.066 7.198 -6.363 1.00 . A A . 443 LYS H 1 1
26 51531 1 1 92 LYS HA H 12.883 6.623 -8.070 1.00 . A A . 443 LYS HA 1 1
26 51532 1 1 92 LYS HB2 H 15.484 5.117 -7.750 1.00 . A A . 443 LYS HB2 1 1
26 51533 1 1 92 LYS HB3 H 14.338 4.890 -9.060 1.00 . A A . 443 LYS HB3 1 1
26 51534 1 1 92 LYS HD2 H 14.027 6.770 -10.760 1.00 . A A . 443 LYS HD2 1 1
26 51535 1 1 92 LYS HD3 H 13.744 7.940 -9.470 1.00 . A A . 443 LYS HD3 1 1
26 51536 1 1 92 LYS HE2 H 15.713 9.193 -10.166 1.00 . A A . 443 LYS HE2 1 1
26 51537 1 1 92 LYS HE3 H 15.997 8.040 -11.464 1.00 . A A . 443 LYS HE3 1 1
26 51538 1 1 92 LYS HG2 H 15.897 7.398 -8.473 1.00 . A A . 443 LYS HG2 1 1
26 51539 1 1 92 LYS HG3 H 16.227 6.248 -9.766 1.00 . A A . 443 LYS HG3 1 1
26 51540 1 1 92 LYS HZ1 H 13.965 8.701 -12.501 1.00 . A A . 443 LYS HZ1 1 1
26 51541 1 1 92 LYS HZ2 H 14.868 10.073 -12.188 1.00 . A A . 443 LYS HZ2 1 1
26 51542 1 1 92 LYS HZ3 H 13.547 9.708 -11.216 1.00 . A A . 443 LYS HZ3 1 1
26 51543 1 1 92 LYS N N 14.096 7.061 -6.465 1.00 . A A . 443 LYS N 1 1
26 51544 1 1 92 LYS NZ N 14.344 9.294 -11.737 1.00 . A A . 443 LYS NZ 1 1
26 51545 1 1 92 LYS O O 11.895 4.456 -7.296 1.00 . A A . 443 LYS O 1 1
26 51546 1 1 93 LEU C C 11.538 3.654 -4.395 1.00 . A A . 444 LEU C 1 1
26 51547 1 1 93 LEU CA C 12.919 3.323 -4.964 1.00 . A A . 444 LEU CA 1 1
26 51548 1 1 93 LEU CB C 13.884 2.925 -3.837 1.00 . A A . 444 LEU CB 1 1
26 51549 1 1 93 LEU CD1 C 13.606 0.436 -3.969 1.00 . A A . 444 LEU CD1 1 1
26 51550 1 1 93 LEU CD2 C 14.539 1.485 -1.903 1.00 . A A . 444 LEU CD2 1 1
26 51551 1 1 93 LEU CG C 13.560 1.651 -3.055 1.00 . A A . 444 LEU CG 1 1
26 51552 1 1 93 LEU H H 14.264 4.909 -5.334 1.00 . A A . 444 LEU H 1 1
26 51553 1 1 93 LEU HA H 12.832 2.502 -5.658 1.00 . A A . 444 LEU HA 1 1
26 51554 1 1 93 LEU HB2 H 14.865 2.805 -4.271 1.00 . A A . 444 LEU HB2 1 1
26 51555 1 1 93 LEU HB3 H 13.928 3.748 -3.139 1.00 . A A . 444 LEU HB3 1 1
26 51556 1 1 93 LEU HD11 H 14.593 0.345 -4.397 1.00 . A A . 444 LEU HD11 1 1
26 51557 1 1 93 LEU HD12 H 12.877 0.547 -4.759 1.00 . A A . 444 LEU HD12 1 1
26 51558 1 1 93 LEU HD13 H 13.378 -0.452 -3.398 1.00 . A A . 444 LEU HD13 1 1
26 51559 1 1 93 LEU HD21 H 14.479 2.342 -1.251 1.00 . A A . 444 LEU HD21 1 1
26 51560 1 1 93 LEU HD22 H 15.543 1.399 -2.294 1.00 . A A . 444 LEU HD22 1 1
26 51561 1 1 93 LEU HD23 H 14.292 0.592 -1.349 1.00 . A A . 444 LEU HD23 1 1
26 51562 1 1 93 LEU HG H 12.565 1.729 -2.644 1.00 . A A . 444 LEU HG 1 1
26 51563 1 1 93 LEU N N 13.458 4.469 -5.687 1.00 . A A . 444 LEU N 1 1
26 51564 1 1 93 LEU O O 10.595 2.867 -4.532 1.00 . A A . 444 LEU O 1 1
26 51565 1 1 94 THR C C 9.104 5.482 -4.350 1.00 . A A . 445 THR C 1 1
26 51566 1 1 94 THR CA C 10.157 5.296 -3.242 1.00 . A A . 445 THR CA 1 1
26 51567 1 1 94 THR CB C 10.347 6.638 -2.481 1.00 . A A . 445 THR CB 1 1
26 51568 1 1 94 THR CG2 C 9.095 6.996 -1.688 1.00 . A A . 445 THR CG2 1 1
26 51569 1 1 94 THR H H 12.195 5.440 -3.796 1.00 . A A . 445 THR H 1 1
26 51570 1 1 94 THR HA H 9.815 4.540 -2.550 1.00 . A A . 445 THR HA 1 1
26 51571 1 1 94 THR HB H 10.548 7.421 -3.199 1.00 . A A . 445 THR HB 1 1
26 51572 1 1 94 THR HG1 H 12.274 6.396 -2.066 1.00 . A A . 445 THR HG1 1 1
26 51573 1 1 94 THR HG21 H 8.251 7.072 -2.359 1.00 . A A . 445 THR HG21 1 1
26 51574 1 1 94 THR HG22 H 9.241 7.938 -1.181 1.00 . A A . 445 THR HG22 1 1
26 51575 1 1 94 THR HG23 H 8.903 6.223 -0.957 1.00 . A A . 445 THR HG23 1 1
26 51576 1 1 94 THR N N 11.413 4.849 -3.826 1.00 . A A . 445 THR N 1 1
26 51577 1 1 94 THR O O 7.968 4.979 -4.257 1.00 . A A . 445 THR O 1 1
26 51578 1 1 94 THR OG1 O 11.456 6.532 -1.568 1.00 . A A . 445 THR OG1 1 1
26 51579 1 1 95 ALA C C 8.275 5.177 -7.343 1.00 . A A . 446 ALA C 1 1
26 51580 1 1 95 ALA CA C 8.652 6.435 -6.567 1.00 . A A . 446 ALA CA 1 1
26 51581 1 1 95 ALA CB C 9.306 7.456 -7.486 1.00 . A A . 446 ALA CB 1 1
26 51582 1 1 95 ALA H H 10.453 6.452 -5.468 1.00 . A A . 446 ALA H 1 1
26 51583 1 1 95 ALA HA H 7.743 6.870 -6.177 1.00 . A A . 446 ALA HA 1 1
26 51584 1 1 95 ALA HB1 H 8.625 7.707 -8.284 1.00 . A A . 446 ALA HB1 1 1
26 51585 1 1 95 ALA HB2 H 10.213 7.041 -7.898 1.00 . A A . 446 ALA HB2 1 1
26 51586 1 1 95 ALA HB3 H 9.542 8.345 -6.920 1.00 . A A . 446 ALA HB3 1 1
26 51587 1 1 95 ALA N N 9.523 6.139 -5.432 1.00 . A A . 446 ALA N 1 1
26 51588 1 1 95 ALA O O 7.336 5.188 -8.140 1.00 . A A . 446 ALA O 1 1
26 51589 1 1 96 ALA C C 7.575 2.133 -7.064 1.00 . A A . 447 ALA C 1 1
26 51590 1 1 96 ALA CA C 8.718 2.831 -7.770 1.00 . A A . 447 ALA CA 1 1
26 51591 1 1 96 ALA CB C 9.949 1.939 -7.781 1.00 . A A . 447 ALA CB 1 1
26 51592 1 1 96 ALA H H 9.772 4.162 -6.508 1.00 . A A . 447 ALA H 1 1
26 51593 1 1 96 ALA HA H 8.428 3.036 -8.790 1.00 . A A . 447 ALA HA 1 1
26 51594 1 1 96 ALA HB1 H 10.755 2.437 -8.300 1.00 . A A . 447 ALA HB1 1 1
26 51595 1 1 96 ALA HB2 H 9.719 1.007 -8.278 1.00 . A A . 447 ALA HB2 1 1
26 51596 1 1 96 ALA HB3 H 10.250 1.737 -6.764 1.00 . A A . 447 ALA HB3 1 1
26 51597 1 1 96 ALA N N 9.005 4.098 -7.118 1.00 . A A . 447 ALA N 1 1
26 51598 1 1 96 ALA O O 6.992 1.196 -7.584 1.00 . A A . 447 ALA O 1 1
26 51599 1 1 97 GLY C C 6.631 1.476 -3.828 1.00 . A A . 448 GLY C 1 1
26 51600 1 1 97 GLY CA C 6.169 2.045 -5.137 1.00 . A A . 448 GLY CA 1 1
26 51601 1 1 97 GLY H H 7.743 3.378 -5.517 1.00 . A A . 448 GLY H 1 1
26 51602 1 1 97 GLY HA2 H 5.432 2.811 -4.947 1.00 . A A . 448 GLY HA2 1 1
26 51603 1 1 97 GLY HA3 H 5.719 1.257 -5.722 1.00 . A A . 448 GLY HA3 1 1
26 51604 1 1 97 GLY N N 7.248 2.614 -5.886 1.00 . A A . 448 GLY N 1 1
26 51605 1 1 97 GLY O O 5.824 1.239 -2.939 1.00 . A A . 448 GLY O 1 1
26 51606 1 1 98 PHE C C 8.537 1.752 -1.394 1.00 . A A . 449 PHE C 1 1
26 51607 1 1 98 PHE CA C 8.470 0.704 -2.480 1.00 . A A . 449 PHE CA 1 1
26 51608 1 1 98 PHE CB C 9.865 0.107 -2.695 1.00 . A A . 449 PHE CB 1 1
26 51609 1 1 98 PHE CD1 C 9.539 -2.328 -3.191 1.00 . A A . 449 PHE CD1 1 1
26 51610 1 1 98 PHE CD2 C 10.398 -0.928 -4.915 1.00 . A A . 449 PHE CD2 1 1
26 51611 1 1 98 PHE CE1 C 9.623 -3.418 -4.029 1.00 . A A . 449 PHE CE1 1 1
26 51612 1 1 98 PHE CE2 C 10.480 -2.012 -5.758 1.00 . A A . 449 PHE CE2 1 1
26 51613 1 1 98 PHE CG C 9.924 -1.070 -3.623 1.00 . A A . 449 PHE CG 1 1
26 51614 1 1 98 PHE CZ C 10.094 -3.261 -5.314 1.00 . A A . 449 PHE CZ 1 1
26 51615 1 1 98 PHE H H 8.539 1.527 -4.414 1.00 . A A . 449 PHE H 1 1
26 51616 1 1 98 PHE HA H 7.804 -0.083 -2.158 1.00 . A A . 449 PHE HA 1 1
26 51617 1 1 98 PHE HB2 H 10.508 0.874 -3.102 1.00 . A A . 449 PHE HB2 1 1
26 51618 1 1 98 PHE HB3 H 10.260 -0.201 -1.738 1.00 . A A . 449 PHE HB3 1 1
26 51619 1 1 98 PHE HD1 H 9.168 -2.449 -2.184 1.00 . A A . 449 PHE HD1 1 1
26 51620 1 1 98 PHE HD2 H 10.702 0.048 -5.264 1.00 . A A . 449 PHE HD2 1 1
26 51621 1 1 98 PHE HE1 H 9.318 -4.395 -3.681 1.00 . A A . 449 PHE HE1 1 1
26 51622 1 1 98 PHE HE2 H 10.851 -1.885 -6.764 1.00 . A A . 449 PHE HE2 1 1
26 51623 1 1 98 PHE HZ H 10.162 -4.114 -5.973 1.00 . A A . 449 PHE HZ 1 1
26 51624 1 1 98 PHE N N 7.927 1.268 -3.695 1.00 . A A . 449 PHE N 1 1
26 51625 1 1 98 PHE O O 9.327 2.680 -1.469 1.00 . A A . 449 PHE O 1 1
26 51626 1 1 99 GLY C C 8.078 1.786 1.966 1.00 . A A . 450 GLY C 1 1
26 51627 1 1 99 GLY CA C 7.701 2.520 0.707 1.00 . A A . 450 GLY CA 1 1
26 51628 1 1 99 GLY H H 6.998 0.921 -0.460 1.00 . A A . 450 GLY H 1 1
26 51629 1 1 99 GLY HA2 H 8.425 3.300 0.518 1.00 . A A . 450 GLY HA2 1 1
26 51630 1 1 99 GLY HA3 H 6.725 2.962 0.834 1.00 . A A . 450 GLY HA3 1 1
26 51631 1 1 99 GLY N N 7.682 1.621 -0.415 1.00 . A A . 450 GLY N 1 1
26 51632 1 1 99 GLY O O 7.788 2.232 3.083 1.00 . A A . 450 GLY O 1 1
26 51633 1 1 100 ARG C C 10.655 -0.192 2.881 1.00 . A A . 451 ARG C 1 1
26 51634 1 1 100 ARG CA C 9.131 -0.191 2.892 1.00 . A A . 451 ARG CA 1 1
26 51635 1 1 100 ARG CB C 8.611 -1.629 2.694 1.00 . A A . 451 ARG CB 1 1
26 51636 1 1 100 ARG CD C 6.144 -1.081 3.089 1.00 . A A . 451 ARG CD 1 1
26 51637 1 1 100 ARG CG C 7.172 -1.738 2.178 1.00 . A A . 451 ARG CG 1 1
26 51638 1 1 100 ARG CZ C 4.870 -2.388 4.787 1.00 . A A . 451 ARG CZ 1 1
26 51639 1 1 100 ARG H H 8.938 0.367 0.878 1.00 . A A . 451 ARG H 1 1
26 51640 1 1 100 ARG HA H 8.760 0.222 3.817 1.00 . A A . 451 ARG HA 1 1
26 51641 1 1 100 ARG HB2 H 9.249 -2.124 1.978 1.00 . A A . 451 ARG HB2 1 1
26 51642 1 1 100 ARG HB3 H 8.673 -2.151 3.637 1.00 . A A . 451 ARG HB3 1 1
26 51643 1 1 100 ARG HD2 H 6.489 -0.077 3.292 1.00 . A A . 451 ARG HD2 1 1
26 51644 1 1 100 ARG HD3 H 5.190 -1.042 2.582 1.00 . A A . 451 ARG HD3 1 1
26 51645 1 1 100 ARG HE H 6.771 -1.712 4.973 1.00 . A A . 451 ARG HE 1 1
26 51646 1 1 100 ARG HG2 H 7.117 -1.267 1.208 1.00 . A A . 451 ARG HG2 1 1
26 51647 1 1 100 ARG HG3 H 6.931 -2.786 2.074 1.00 . A A . 451 ARG HG3 1 1
26 51648 1 1 100 ARG HH11 H 3.817 -2.186 3.022 1.00 . A A . 451 ARG HH11 1 1
26 51649 1 1 100 ARG HH12 H 2.981 -2.992 4.253 1.00 . A A . 451 ARG HH12 1 1
26 51650 1 1 100 ARG HH21 H 5.595 -2.812 6.642 1.00 . A A . 451 ARG HH21 1 1
26 51651 1 1 100 ARG HH22 H 4.000 -3.354 6.376 1.00 . A A . 451 ARG HH22 1 1
26 51652 1 1 100 ARG N N 8.712 0.648 1.788 1.00 . A A . 451 ARG N 1 1
26 51653 1 1 100 ARG NE N 5.992 -1.770 4.370 1.00 . A A . 451 ARG NE 1 1
26 51654 1 1 100 ARG NH1 N 3.824 -2.524 3.964 1.00 . A A . 451 ARG NH1 1 1
26 51655 1 1 100 ARG NH2 N 4.813 -2.886 6.017 1.00 . A A . 451 ARG NH2 1 1
26 51656 1 1 100 ARG O O 11.268 -0.737 1.954 1.00 . A A . 451 ARG O 1 1
26 51657 1 1 101 PHE C C 13.408 0.079 5.067 1.00 . A A . 452 PHE C 1 1
26 51658 1 1 101 PHE CA C 12.709 0.621 3.836 1.00 . A A . 452 PHE CA 1 1
26 51659 1 1 101 PHE CB C 13.034 2.121 3.745 1.00 . A A . 452 PHE CB 1 1
26 51660 1 1 101 PHE CD1 C 12.852 2.755 1.327 1.00 . A A . 452 PHE CD1 1 1
26 51661 1 1 101 PHE CD2 C 11.290 3.685 2.871 1.00 . A A . 452 PHE CD2 1 1
26 51662 1 1 101 PHE CE1 C 12.250 3.455 0.302 1.00 . A A . 452 PHE CE1 1 1
26 51663 1 1 101 PHE CE2 C 10.686 4.383 1.851 1.00 . A A . 452 PHE CE2 1 1
26 51664 1 1 101 PHE CG C 12.377 2.861 2.622 1.00 . A A . 452 PHE CG 1 1
26 51665 1 1 101 PHE CZ C 11.167 4.269 0.567 1.00 . A A . 452 PHE CZ 1 1
26 51666 1 1 101 PHE H H 10.745 0.655 4.671 1.00 . A A . 452 PHE H 1 1
26 51667 1 1 101 PHE HA H 13.104 0.144 2.952 1.00 . A A . 452 PHE HA 1 1
26 51668 1 1 101 PHE HB2 H 12.732 2.601 4.663 1.00 . A A . 452 PHE HB2 1 1
26 51669 1 1 101 PHE HB3 H 14.103 2.228 3.635 1.00 . A A . 452 PHE HB3 1 1
26 51670 1 1 101 PHE HD1 H 13.697 2.116 1.119 1.00 . A A . 452 PHE HD1 1 1
26 51671 1 1 101 PHE HD2 H 10.913 3.773 3.880 1.00 . A A . 452 PHE HD2 1 1
26 51672 1 1 101 PHE HE1 H 12.624 3.371 -0.707 1.00 . A A . 452 PHE HE1 1 1
26 51673 1 1 101 PHE HE2 H 9.838 5.020 2.055 1.00 . A A . 452 PHE HE2 1 1
26 51674 1 1 101 PHE HZ H 10.697 4.817 -0.236 1.00 . A A . 452 PHE HZ 1 1
26 51675 1 1 101 PHE N N 11.264 0.406 3.875 1.00 . A A . 452 PHE N 1 1
26 51676 1 1 101 PHE O O 12.813 -0.023 6.152 1.00 . A A . 452 PHE O 1 1
26 51677 1 1 102 LYS C C 16.932 -0.260 5.488 1.00 . A A . 453 LYS C 1 1
26 51678 1 1 102 LYS CA C 15.548 -0.654 5.953 1.00 . A A . 453 LYS CA 1 1
26 51679 1 1 102 LYS CB C 15.477 -2.169 6.202 1.00 . A A . 453 LYS CB 1 1
26 51680 1 1 102 LYS CD C 15.655 -2.064 8.698 1.00 . A A . 453 LYS CD 1 1
26 51681 1 1 102 LYS CE C 16.401 -2.532 9.927 1.00 . A A . 453 LYS CE 1 1
26 51682 1 1 102 LYS CG C 16.248 -2.643 7.424 1.00 . A A . 453 LYS CG 1 1
26 51683 1 1 102 LYS H H 15.031 -0.281 3.975 1.00 . A A . 453 LYS H 1 1
26 51684 1 1 102 LYS HA H 15.283 -0.103 6.842 1.00 . A A . 453 LYS HA 1 1
26 51685 1 1 102 LYS HB2 H 14.440 -2.441 6.337 1.00 . A A . 453 LYS HB2 1 1
26 51686 1 1 102 LYS HB3 H 15.858 -2.683 5.332 1.00 . A A . 453 LYS HB3 1 1
26 51687 1 1 102 LYS HD2 H 15.708 -0.987 8.657 1.00 . A A . 453 LYS HD2 1 1
26 51688 1 1 102 LYS HD3 H 14.622 -2.371 8.776 1.00 . A A . 453 LYS HD3 1 1
26 51689 1 1 102 LYS HE2 H 16.336 -3.609 9.980 1.00 . A A . 453 LYS HE2 1 1
26 51690 1 1 102 LYS HE3 H 17.437 -2.238 9.847 1.00 . A A . 453 LYS HE3 1 1
26 51691 1 1 102 LYS HG2 H 16.204 -3.721 7.471 1.00 . A A . 453 LYS HG2 1 1
26 51692 1 1 102 LYS HG3 H 17.276 -2.323 7.335 1.00 . A A . 453 LYS HG3 1 1
26 51693 1 1 102 LYS HZ1 H 14.858 -2.307 11.315 1.00 . A A . 453 LYS HZ1 1 1
26 51694 1 1 102 LYS HZ2 H 15.806 -0.926 11.099 1.00 . A A . 453 LYS HZ2 1 1
26 51695 1 1 102 LYS HZ3 H 16.408 -2.223 11.977 1.00 . A A . 453 LYS HZ3 1 1
26 51696 1 1 102 LYS N N 14.660 -0.266 4.887 1.00 . A A . 453 LYS N 1 1
26 51697 1 1 102 LYS NZ N 15.827 -1.964 11.156 1.00 . A A . 453 LYS NZ 1 1
26 51698 1 1 102 LYS O O 17.349 -0.670 4.422 1.00 . A A . 453 LYS O 1 1
26 51699 1 1 103 GLN C C 20.021 0.689 6.714 1.00 . A A . 454 GLN C 1 1
26 51700 1 1 103 GLN CA C 18.886 1.056 5.774 1.00 . A A . 454 GLN CA 1 1
26 51701 1 1 103 GLN CB C 18.751 2.561 5.592 1.00 . A A . 454 GLN CB 1 1
26 51702 1 1 103 GLN CD C 19.617 4.664 4.562 1.00 . A A . 454 GLN CD 1 1
26 51703 1 1 103 GLN CG C 19.943 3.249 4.972 1.00 . A A . 454 GLN CG 1 1
26 51704 1 1 103 GLN H H 17.305 0.778 7.133 1.00 . A A . 454 GLN H 1 1
26 51705 1 1 103 GLN HA H 19.085 0.615 4.809 1.00 . A A . 454 GLN HA 1 1
26 51706 1 1 103 GLN HB2 H 17.900 2.748 4.955 1.00 . A A . 454 GLN HB2 1 1
26 51707 1 1 103 GLN HB3 H 18.565 3.008 6.558 1.00 . A A . 454 GLN HB3 1 1
26 51708 1 1 103 GLN HE21 H 21.476 5.197 4.864 1.00 . A A . 454 GLN HE21 1 1
26 51709 1 1 103 GLN HE22 H 20.392 6.420 4.271 1.00 . A A . 454 GLN HE22 1 1
26 51710 1 1 103 GLN HG2 H 20.745 3.275 5.694 1.00 . A A . 454 GLN HG2 1 1
26 51711 1 1 103 GLN HG3 H 20.265 2.700 4.100 1.00 . A A . 454 GLN HG3 1 1
26 51712 1 1 103 GLN N N 17.623 0.533 6.237 1.00 . A A . 454 GLN N 1 1
26 51713 1 1 103 GLN NE2 N 20.588 5.508 4.579 1.00 . A A . 454 GLN NE2 1 1
26 51714 1 1 103 GLN O O 19.891 0.806 7.937 1.00 . A A . 454 GLN O 1 1
26 51715 1 1 103 GLN OE1 O 18.468 4.989 4.220 1.00 . A A . 454 GLN OE1 1 1
26 51716 1 1 104 ALA C C 23.565 0.241 6.219 1.00 . A A . 455 ALA C 1 1
26 51717 1 1 104 ALA CA C 22.277 -0.177 6.913 1.00 . A A . 455 ALA CA 1 1
26 51718 1 1 104 ALA CB C 22.252 -1.688 7.100 1.00 . A A . 455 ALA CB 1 1
26 51719 1 1 104 ALA H H 21.186 0.220 5.162 1.00 . A A . 455 ALA H 1 1
26 51720 1 1 104 ALA HA H 22.227 0.288 7.886 1.00 . A A . 455 ALA HA 1 1
26 51721 1 1 104 ALA HB1 H 23.105 -1.990 7.688 1.00 . A A . 455 ALA HB1 1 1
26 51722 1 1 104 ALA HB2 H 22.292 -2.169 6.134 1.00 . A A . 455 ALA HB2 1 1
26 51723 1 1 104 ALA HB3 H 21.342 -1.972 7.609 1.00 . A A . 455 ALA HB3 1 1
26 51724 1 1 104 ALA N N 21.126 0.248 6.145 1.00 . A A . 455 ALA N 1 1
26 51725 1 1 104 ALA O O 23.553 0.625 5.041 1.00 . A A . 455 ALA O 1 1
26 51726 1 1 105 ASN C C 26.811 -0.734 6.451 1.00 . A A . 456 ASN C 1 1
26 51727 1 1 105 ASN CA C 25.964 0.496 6.384 1.00 . A A . 456 ASN CA 1 1
26 51728 1 1 105 ASN CB C 26.673 1.647 7.129 1.00 . A A . 456 ASN CB 1 1
26 51729 1 1 105 ASN CG C 26.004 3.008 6.986 1.00 . A A . 456 ASN CG 1 1
26 51730 1 1 105 ASN H H 24.603 -0.065 7.884 1.00 . A A . 456 ASN H 1 1
26 51731 1 1 105 ASN HA H 25.831 0.768 5.347 1.00 . A A . 456 ASN HA 1 1
26 51732 1 1 105 ASN HB2 H 26.709 1.408 8.181 1.00 . A A . 456 ASN HB2 1 1
26 51733 1 1 105 ASN HB3 H 27.685 1.724 6.759 1.00 . A A . 456 ASN HB3 1 1
26 51734 1 1 105 ASN HD21 H 25.277 2.533 5.217 1.00 . A A . 456 ASN HD21 1 1
26 51735 1 1 105 ASN HD22 H 24.895 4.112 5.781 1.00 . A A . 456 ASN HD22 1 1
26 51736 1 1 105 ASN N N 24.659 0.193 6.938 1.00 . A A . 456 ASN N 1 1
26 51737 1 1 105 ASN ND2 N 25.330 3.237 5.893 1.00 . A A . 456 ASN ND2 1 1
26 51738 1 1 105 ASN O O 26.709 -1.507 7.404 1.00 . A A . 456 ASN O 1 1
26 51739 1 1 105 ASN OD1 O 26.104 3.856 7.878 1.00 . A A . 456 ASN OD1 1 1
26 51740 1 1 106 SER C C 29.875 -1.626 5.055 1.00 . A A . 457 SER C 1 1
26 51741 1 1 106 SER CA C 28.471 -2.089 5.418 1.00 . A A . 457 SER CA 1 1
26 51742 1 1 106 SER CB C 27.943 -3.101 4.383 1.00 . A A . 457 SER CB 1 1
26 51743 1 1 106 SER H H 27.602 -0.319 4.691 1.00 . A A . 457 SER H 1 1
26 51744 1 1 106 SER HA H 28.456 -2.543 6.397 1.00 . A A . 457 SER HA 1 1
26 51745 1 1 106 SER HB2 H 26.901 -3.283 4.592 1.00 . A A . 457 SER HB2 1 1
26 51746 1 1 106 SER HB3 H 28.037 -2.677 3.394 1.00 . A A . 457 SER HB3 1 1
26 51747 1 1 106 SER HG H 29.559 -4.226 4.566 1.00 . A A . 457 SER HG 1 1
26 51748 1 1 106 SER N N 27.603 -0.948 5.449 1.00 . A A . 457 SER N 1 1
26 51749 1 1 106 SER O O 30.029 -0.740 4.192 1.00 . A A . 457 SER O 1 1
26 51750 1 1 106 SER OG O 28.617 -4.355 4.416 1.00 . A A . 457 SER OG 1 1
26 51751 1 1 107 PRO C C 32.624 -2.276 3.970 1.00 . A A . 458 PRO C 1 1
26 51752 1 1 107 PRO CA C 32.303 -1.859 5.395 1.00 . A A . 458 PRO CA 1 1
26 51753 1 1 107 PRO CB C 33.118 -2.698 6.387 1.00 . A A . 458 PRO CB 1 1
26 51754 1 1 107 PRO CD C 30.824 -3.105 6.861 1.00 . A A . 458 PRO CD 1 1
26 51755 1 1 107 PRO CG C 32.175 -2.983 7.495 1.00 . A A . 458 PRO CG 1 1
26 51756 1 1 107 PRO HA H 32.516 -0.808 5.524 1.00 . A A . 458 PRO HA 1 1
26 51757 1 1 107 PRO HB2 H 33.447 -3.606 5.902 1.00 . A A . 458 PRO HB2 1 1
26 51758 1 1 107 PRO HB3 H 33.973 -2.135 6.730 1.00 . A A . 458 PRO HB3 1 1
26 51759 1 1 107 PRO HD2 H 30.648 -4.119 6.531 1.00 . A A . 458 PRO HD2 1 1
26 51760 1 1 107 PRO HD3 H 30.062 -2.792 7.559 1.00 . A A . 458 PRO HD3 1 1
26 51761 1 1 107 PRO HG2 H 32.449 -3.908 7.978 1.00 . A A . 458 PRO HG2 1 1
26 51762 1 1 107 PRO HG3 H 32.186 -2.168 8.204 1.00 . A A . 458 PRO HG3 1 1
26 51763 1 1 107 PRO N N 30.913 -2.173 5.721 1.00 . A A . 458 PRO N 1 1
26 51764 1 1 107 PRO O O 32.434 -3.436 3.585 1.00 . A A . 458 PRO O 1 1
26 51765 1 1 108 SER C C 34.676 -0.828 1.544 1.00 . A A . 459 SER C 1 1
26 51766 1 1 108 SER CA C 33.370 -1.548 1.812 1.00 . A A . 459 SER CA 1 1
26 51767 1 1 108 SER CB C 32.251 -0.997 0.917 1.00 . A A . 459 SER CB 1 1
26 51768 1 1 108 SER H H 33.123 -0.412 3.543 1.00 . A A . 459 SER H 1 1
26 51769 1 1 108 SER HA H 33.486 -2.608 1.640 1.00 . A A . 459 SER HA 1 1
26 51770 1 1 108 SER HB2 H 32.198 0.076 1.027 1.00 . A A . 459 SER HB2 1 1
26 51771 1 1 108 SER HB3 H 32.457 -1.248 -0.113 1.00 . A A . 459 SER HB3 1 1
26 51772 1 1 108 SER HG H 31.041 -1.696 2.238 1.00 . A A . 459 SER HG 1 1
26 51773 1 1 108 SER N N 33.027 -1.327 3.184 1.00 . A A . 459 SER N 1 1
26 51774 1 1 108 SER O O 35.255 -0.246 2.471 1.00 . A A . 459 SER O 1 1
26 51775 1 1 108 SER OG O 30.991 -1.557 1.287 1.00 . A A . 459 SER OG 1 1
26 51776 1 1 109 THR C C 36.066 1.358 0.041 1.00 . A A . 460 THR C 1 1
26 51777 1 1 109 THR CA C 36.344 -0.157 0.000 1.00 . A A . 460 THR CA 1 1
26 51778 1 1 109 THR CB C 36.875 -0.597 -1.375 1.00 . A A . 460 THR CB 1 1
26 51779 1 1 109 THR CG2 C 37.539 -1.957 -1.273 1.00 . A A . 460 THR CG2 1 1
26 51780 1 1 109 THR H H 34.718 -1.407 -0.362 1.00 . A A . 460 THR H 1 1
26 51781 1 1 109 THR HA H 37.083 -0.388 0.753 1.00 . A A . 460 THR HA 1 1
26 51782 1 1 109 THR HB H 37.604 0.127 -1.709 1.00 . A A . 460 THR HB 1 1
26 51783 1 1 109 THR HG1 H 35.474 -1.552 -2.373 1.00 . A A . 460 THR HG1 1 1
26 51784 1 1 109 THR HG21 H 37.909 -2.249 -2.245 1.00 . A A . 460 THR HG21 1 1
26 51785 1 1 109 THR HG22 H 36.825 -2.688 -0.926 1.00 . A A . 460 THR HG22 1 1
26 51786 1 1 109 THR HG23 H 38.361 -1.904 -0.575 1.00 . A A . 460 THR HG23 1 1
26 51787 1 1 109 THR N N 35.158 -0.876 0.337 1.00 . A A . 460 THR N 1 1
26 51788 1 1 109 THR O O 34.923 1.792 -0.196 1.00 . A A . 460 THR O 1 1
26 51789 1 1 109 THR OG1 O 35.798 -0.644 -2.321 1.00 . A A . 460 THR OG1 1 1
26 51790 1 1 110 PRO C C 36.361 4.303 -0.771 1.00 . A A . 461 PRO C 1 1
26 51791 1 1 110 PRO CA C 36.940 3.644 0.486 1.00 . A A . 461 PRO CA 1 1
26 51792 1 1 110 PRO CB C 38.371 4.138 0.748 1.00 . A A . 461 PRO CB 1 1
26 51793 1 1 110 PRO CD C 38.468 1.766 0.643 1.00 . A A . 461 PRO CD 1 1
26 51794 1 1 110 PRO CG C 39.249 3.005 0.348 1.00 . A A . 461 PRO CG 1 1
26 51795 1 1 110 PRO HA H 36.311 3.893 1.329 1.00 . A A . 461 PRO HA 1 1
26 51796 1 1 110 PRO HB2 H 38.560 5.017 0.152 1.00 . A A . 461 PRO HB2 1 1
26 51797 1 1 110 PRO HB3 H 38.491 4.377 1.795 1.00 . A A . 461 PRO HB3 1 1
26 51798 1 1 110 PRO HD2 H 38.772 0.960 -0.007 1.00 . A A . 461 PRO HD2 1 1
26 51799 1 1 110 PRO HD3 H 38.576 1.482 1.679 1.00 . A A . 461 PRO HD3 1 1
26 51800 1 1 110 PRO HG2 H 39.466 3.068 -0.708 1.00 . A A . 461 PRO HG2 1 1
26 51801 1 1 110 PRO HG3 H 40.166 3.022 0.920 1.00 . A A . 461 PRO HG3 1 1
26 51802 1 1 110 PRO N N 37.086 2.184 0.359 1.00 . A A . 461 PRO N 1 1
26 51803 1 1 110 PRO O O 35.771 5.363 -0.704 1.00 . A A . 461 PRO O 1 1
26 51804 1 1 111 GLU C C 34.492 4.019 -3.280 1.00 . A A . 462 GLU C 1 1
26 51805 1 1 111 GLU CA C 36.015 4.171 -3.163 1.00 . A A . 462 GLU CA 1 1
26 51806 1 1 111 GLU CB C 36.709 3.484 -4.328 1.00 . A A . 462 GLU CB 1 1
26 51807 1 1 111 GLU CD C 38.881 3.012 -5.489 1.00 . A A . 462 GLU CD 1 1
26 51808 1 1 111 GLU CG C 38.216 3.629 -4.296 1.00 . A A . 462 GLU CG 1 1
26 51809 1 1 111 GLU H H 36.978 2.789 -1.885 1.00 . A A . 462 GLU H 1 1
26 51810 1 1 111 GLU HA H 36.253 5.223 -3.196 1.00 . A A . 462 GLU HA 1 1
26 51811 1 1 111 GLU HB2 H 36.470 2.432 -4.305 1.00 . A A . 462 GLU HB2 1 1
26 51812 1 1 111 GLU HB3 H 36.347 3.911 -5.252 1.00 . A A . 462 GLU HB3 1 1
26 51813 1 1 111 GLU HG2 H 38.468 4.679 -4.272 1.00 . A A . 462 GLU HG2 1 1
26 51814 1 1 111 GLU HG3 H 38.590 3.151 -3.403 1.00 . A A . 462 GLU HG3 1 1
26 51815 1 1 111 GLU N N 36.515 3.652 -1.903 1.00 . A A . 462 GLU N 1 1
26 51816 1 1 111 GLU O O 33.852 4.691 -4.083 1.00 . A A . 462 GLU O 1 1
26 51817 1 1 111 GLU OE1 O 39.077 1.779 -5.510 1.00 . A A . 462 GLU OE1 1 1
26 51818 1 1 111 GLU OE2 O 39.237 3.742 -6.417 1.00 . A A . 462 GLU OE2 1 1
26 51819 1 1 112 LEU C C 31.705 3.724 -1.524 1.00 . A A . 463 LEU C 1 1
26 51820 1 1 112 LEU CA C 32.481 2.910 -2.552 1.00 . A A . 463 LEU CA 1 1
26 51821 1 1 112 LEU CB C 32.166 1.416 -2.404 1.00 . A A . 463 LEU CB 1 1
26 51822 1 1 112 LEU CD1 C 32.371 -0.953 -3.198 1.00 . A A . 463 LEU CD1 1 1
26 51823 1 1 112 LEU CD2 C 32.271 0.895 -4.872 1.00 . A A . 463 LEU CD2 1 1
26 51824 1 1 112 LEU CG C 32.749 0.487 -3.481 1.00 . A A . 463 LEU CG 1 1
26 51825 1 1 112 LEU H H 34.438 2.653 -1.811 1.00 . A A . 463 LEU H 1 1
26 51826 1 1 112 LEU HA H 32.159 3.229 -3.532 1.00 . A A . 463 LEU HA 1 1
26 51827 1 1 112 LEU HB2 H 32.543 1.093 -1.444 1.00 . A A . 463 LEU HB2 1 1
26 51828 1 1 112 LEU HB3 H 31.092 1.298 -2.403 1.00 . A A . 463 LEU HB3 1 1
26 51829 1 1 112 LEU HD11 H 32.759 -1.241 -2.232 1.00 . A A . 463 LEU HD11 1 1
26 51830 1 1 112 LEU HD12 H 32.786 -1.591 -3.963 1.00 . A A . 463 LEU HD12 1 1
26 51831 1 1 112 LEU HD13 H 31.295 -1.053 -3.196 1.00 . A A . 463 LEU HD13 1 1
26 51832 1 1 112 LEU HD21 H 31.192 0.870 -4.908 1.00 . A A . 463 LEU HD21 1 1
26 51833 1 1 112 LEU HD22 H 32.672 0.210 -5.604 1.00 . A A . 463 LEU HD22 1 1
26 51834 1 1 112 LEU HD23 H 32.620 1.893 -5.097 1.00 . A A . 463 LEU HD23 1 1
26 51835 1 1 112 LEU HG H 33.827 0.556 -3.458 1.00 . A A . 463 LEU HG 1 1
26 51836 1 1 112 LEU N N 33.911 3.153 -2.475 1.00 . A A . 463 LEU N 1 1
26 51837 1 1 112 LEU O O 30.478 3.711 -1.525 1.00 . A A . 463 LEU O 1 1
26 51838 1 1 113 VAL C C 30.828 6.291 -0.224 1.00 . A A . 464 VAL C 1 1
26 51839 1 1 113 VAL CA C 31.778 5.247 0.386 1.00 . A A . 464 VAL CA 1 1
26 51840 1 1 113 VAL CB C 32.800 5.933 1.365 1.00 . A A . 464 VAL CB 1 1
26 51841 1 1 113 VAL CG1 C 33.617 7.020 0.683 1.00 . A A . 464 VAL CG1 1 1
26 51842 1 1 113 VAL CG2 C 32.096 6.489 2.598 1.00 . A A . 464 VAL CG2 1 1
26 51843 1 1 113 VAL H H 33.397 4.460 -0.752 1.00 . A A . 464 VAL H 1 1
26 51844 1 1 113 VAL HA H 31.165 4.558 0.949 1.00 . A A . 464 VAL HA 1 1
26 51845 1 1 113 VAL HB H 33.494 5.171 1.693 1.00 . A A . 464 VAL HB 1 1
26 51846 1 1 113 VAL HG11 H 34.177 6.592 -0.134 1.00 . A A . 464 VAL HG11 1 1
26 51847 1 1 113 VAL HG12 H 34.301 7.461 1.393 1.00 . A A . 464 VAL HG12 1 1
26 51848 1 1 113 VAL HG13 H 32.951 7.781 0.304 1.00 . A A . 464 VAL HG13 1 1
26 51849 1 1 113 VAL HG21 H 32.826 6.950 3.245 1.00 . A A . 464 VAL HG21 1 1
26 51850 1 1 113 VAL HG22 H 31.590 5.698 3.131 1.00 . A A . 464 VAL HG22 1 1
26 51851 1 1 113 VAL HG23 H 31.372 7.229 2.291 1.00 . A A . 464 VAL HG23 1 1
26 51852 1 1 113 VAL N N 32.423 4.450 -0.662 1.00 . A A . 464 VAL N 1 1
26 51853 1 1 113 VAL O O 31.134 6.896 -1.268 1.00 . A A . 464 VAL O 1 1
26 51854 1 1 114 GLY C C 27.807 6.881 -1.173 1.00 . A A . 465 GLY C 1 1
26 51855 1 1 114 GLY CA C 28.715 7.414 -0.097 1.00 . A A . 465 GLY CA 1 1
26 51856 1 1 114 GLY H H 29.435 5.832 1.111 1.00 . A A . 465 GLY H 1 1
26 51857 1 1 114 GLY HA2 H 28.110 7.728 0.740 1.00 . A A . 465 GLY HA2 1 1
26 51858 1 1 114 GLY HA3 H 29.252 8.268 -0.484 1.00 . A A . 465 GLY HA3 1 1
26 51859 1 1 114 GLY N N 29.663 6.426 0.362 1.00 . A A . 465 GLY N 1 1
26 51860 1 1 114 GLY O O 26.910 7.583 -1.658 1.00 . A A . 465 GLY O 1 1
26 51861 1 1 115 LYS C C 26.671 3.742 -2.018 1.00 . A A . 466 LYS C 1 1
26 51862 1 1 115 LYS CA C 27.243 5.020 -2.561 1.00 . A A . 466 LYS CA 1 1
26 51863 1 1 115 LYS CB C 28.068 4.752 -3.828 1.00 . A A . 466 LYS CB 1 1
26 51864 1 1 115 LYS CD C 29.317 5.696 -5.822 1.00 . A A . 466 LYS CD 1 1
26 51865 1 1 115 LYS CE C 30.673 5.073 -5.492 1.00 . A A . 466 LYS CE 1 1
26 51866 1 1 115 LYS CG C 28.503 6.015 -4.570 1.00 . A A . 466 LYS CG 1 1
26 51867 1 1 115 LYS H H 28.749 5.130 -1.137 1.00 . A A . 466 LYS H 1 1
26 51868 1 1 115 LYS HA H 26.430 5.684 -2.812 1.00 . A A . 466 LYS HA 1 1
26 51869 1 1 115 LYS HB2 H 28.953 4.201 -3.541 1.00 . A A . 466 LYS HB2 1 1
26 51870 1 1 115 LYS HB3 H 27.482 4.143 -4.502 1.00 . A A . 466 LYS HB3 1 1
26 51871 1 1 115 LYS HD2 H 28.755 5.009 -6.436 1.00 . A A . 466 LYS HD2 1 1
26 51872 1 1 115 LYS HD3 H 29.478 6.613 -6.371 1.00 . A A . 466 LYS HD3 1 1
26 51873 1 1 115 LYS HE2 H 30.522 4.189 -4.892 1.00 . A A . 466 LYS HE2 1 1
26 51874 1 1 115 LYS HE3 H 31.157 4.797 -6.417 1.00 . A A . 466 LYS HE3 1 1
26 51875 1 1 115 LYS HG2 H 27.623 6.568 -4.864 1.00 . A A . 466 LYS HG2 1 1
26 51876 1 1 115 LYS HG3 H 29.099 6.622 -3.904 1.00 . A A . 466 LYS HG3 1 1
26 51877 1 1 115 LYS HZ1 H 32.468 5.565 -4.543 1.00 . A A . 466 LYS HZ1 1 1
26 51878 1 1 115 LYS HZ2 H 31.130 6.335 -3.859 1.00 . A A . 466 LYS HZ2 1 1
26 51879 1 1 115 LYS HZ3 H 31.764 6.846 -5.332 1.00 . A A . 466 LYS HZ3 1 1
26 51880 1 1 115 LYS N N 28.032 5.658 -1.557 1.00 . A A . 466 LYS N 1 1
26 51881 1 1 115 LYS NZ N 31.549 6.009 -4.751 1.00 . A A . 466 LYS NZ 1 1
26 51882 1 1 115 LYS O O 27.159 3.200 -1.021 1.00 . A A . 466 LYS O 1 1
26 51883 1 1 116 VAL C C 25.741 0.952 -2.912 1.00 . A A . 467 VAL C 1 1
26 51884 1 1 116 VAL CA C 24.988 2.071 -2.246 1.00 . A A . 467 VAL CA 1 1
26 51885 1 1 116 VAL CB C 23.509 2.081 -2.722 1.00 . A A . 467 VAL CB 1 1
26 51886 1 1 116 VAL CG1 C 22.750 0.831 -2.306 1.00 . A A . 467 VAL CG1 1 1
26 51887 1 1 116 VAL CG2 C 22.802 3.331 -2.225 1.00 . A A . 467 VAL CG2 1 1
26 51888 1 1 116 VAL H H 25.285 3.754 -3.423 1.00 . A A . 467 VAL H 1 1
26 51889 1 1 116 VAL HA H 25.027 1.956 -1.174 1.00 . A A . 467 VAL HA 1 1
26 51890 1 1 116 VAL HB H 23.524 2.116 -3.802 1.00 . A A . 467 VAL HB 1 1
26 51891 1 1 116 VAL HG11 H 21.719 0.919 -2.614 1.00 . A A . 467 VAL HG11 1 1
26 51892 1 1 116 VAL HG12 H 22.803 0.714 -1.234 1.00 . A A . 467 VAL HG12 1 1
26 51893 1 1 116 VAL HG13 H 23.194 -0.028 -2.786 1.00 . A A . 467 VAL HG13 1 1
26 51894 1 1 116 VAL HG21 H 23.294 4.202 -2.632 1.00 . A A . 467 VAL HG21 1 1
26 51895 1 1 116 VAL HG22 H 22.854 3.362 -1.148 1.00 . A A . 467 VAL HG22 1 1
26 51896 1 1 116 VAL HG23 H 21.769 3.315 -2.540 1.00 . A A . 467 VAL HG23 1 1
26 51897 1 1 116 VAL N N 25.630 3.288 -2.632 1.00 . A A . 467 VAL N 1 1
26 51898 1 1 116 VAL O O 26.127 1.089 -4.048 1.00 . A A . 467 VAL O 1 1
26 51899 1 1 117 ILE C C 25.694 -2.237 -3.387 1.00 . A A . 468 ILE C 1 1
26 51900 1 1 117 ILE CA C 26.687 -1.214 -2.890 1.00 . A A . 468 ILE CA 1 1
26 51901 1 1 117 ILE CB C 27.852 -1.891 -2.085 1.00 . A A . 468 ILE CB 1 1
26 51902 1 1 117 ILE CD1 C 26.889 -1.842 0.330 1.00 . A A . 468 ILE CD1 1 1
26 51903 1 1 117 ILE CG1 C 27.385 -2.674 -0.829 1.00 . A A . 468 ILE CG1 1 1
26 51904 1 1 117 ILE CG2 C 28.910 -0.860 -1.717 1.00 . A A . 468 ILE CG2 1 1
26 51905 1 1 117 ILE H H 25.724 -0.161 -1.283 1.00 . A A . 468 ILE H 1 1
26 51906 1 1 117 ILE HA H 27.098 -0.759 -3.781 1.00 . A A . 468 ILE HA 1 1
26 51907 1 1 117 ILE HB H 28.331 -2.575 -2.771 1.00 . A A . 468 ILE HB 1 1
26 51908 1 1 117 ILE HD11 H 26.694 -2.490 1.172 1.00 . A A . 468 ILE HD11 1 1
26 51909 1 1 117 ILE HD12 H 25.981 -1.325 0.056 1.00 . A A . 468 ILE HD12 1 1
26 51910 1 1 117 ILE HD13 H 27.646 -1.121 0.601 1.00 . A A . 468 ILE HD13 1 1
26 51911 1 1 117 ILE HG12 H 26.572 -3.321 -1.120 1.00 . A A . 468 ILE HG12 1 1
26 51912 1 1 117 ILE HG13 H 28.198 -3.290 -0.475 1.00 . A A . 468 ILE HG13 1 1
26 51913 1 1 117 ILE HG21 H 29.306 -0.408 -2.614 1.00 . A A . 468 ILE HG21 1 1
26 51914 1 1 117 ILE HG22 H 29.710 -1.332 -1.167 1.00 . A A . 468 ILE HG22 1 1
26 51915 1 1 117 ILE HG23 H 28.456 -0.094 -1.105 1.00 . A A . 468 ILE HG23 1 1
26 51916 1 1 117 ILE N N 25.995 -0.123 -2.223 1.00 . A A . 468 ILE N 1 1
26 51917 1 1 117 ILE O O 26.032 -3.138 -4.143 1.00 . A A . 468 ILE O 1 1
26 51918 1 1 118 GLY C C 22.397 -3.164 -2.351 1.00 . A A . 469 GLY C 1 1
26 51919 1 1 118 GLY CA C 23.409 -2.922 -3.418 1.00 . A A . 469 GLY CA 1 1
26 51920 1 1 118 GLY H H 24.271 -1.403 -2.281 1.00 . A A . 469 GLY H 1 1
26 51921 1 1 118 GLY HA2 H 22.923 -2.430 -4.248 1.00 . A A . 469 GLY HA2 1 1
26 51922 1 1 118 GLY HA3 H 23.806 -3.869 -3.752 1.00 . A A . 469 GLY HA3 1 1
26 51923 1 1 118 GLY N N 24.468 -2.086 -2.955 1.00 . A A . 469 GLY N 1 1
26 51924 1 1 118 GLY O O 22.586 -2.741 -1.204 1.00 . A A . 469 GLY O 1 1
26 51925 1 1 119 THR C C 20.201 -5.687 -1.741 1.00 . A A . 470 THR C 1 1
26 51926 1 1 119 THR CA C 20.270 -4.156 -1.841 1.00 . A A . 470 THR CA 1 1
26 51927 1 1 119 THR CB C 18.963 -3.587 -2.455 1.00 . A A . 470 THR CB 1 1
26 51928 1 1 119 THR CG2 C 18.888 -2.073 -2.294 1.00 . A A . 470 THR CG2 1 1
26 51929 1 1 119 THR H H 21.264 -4.119 -3.647 1.00 . A A . 470 THR H 1 1
26 51930 1 1 119 THR HA H 20.435 -3.711 -0.871 1.00 . A A . 470 THR HA 1 1
26 51931 1 1 119 THR HB H 18.118 -4.045 -1.961 1.00 . A A . 470 THR HB 1 1
26 51932 1 1 119 THR HG1 H 18.279 -4.612 -3.988 1.00 . A A . 470 THR HG1 1 1
26 51933 1 1 119 THR HG21 H 17.989 -1.708 -2.769 1.00 . A A . 470 THR HG21 1 1
26 51934 1 1 119 THR HG22 H 19.749 -1.616 -2.757 1.00 . A A . 470 THR HG22 1 1
26 51935 1 1 119 THR HG23 H 18.860 -1.821 -1.245 1.00 . A A . 470 THR HG23 1 1
26 51936 1 1 119 THR N N 21.351 -3.819 -2.716 1.00 . A A . 470 THR N 1 1
26 51937 1 1 119 THR O O 20.644 -6.369 -2.674 1.00 . A A . 470 THR O 1 1
26 51938 1 1 119 THR OG1 O 18.924 -3.901 -3.864 1.00 . A A . 470 THR OG1 1 1
26 51939 1 1 120 ASN C C 18.594 -8.283 -1.543 1.00 . A A . 471 ASN C 1 1
26 51940 1 1 120 ASN CA C 19.610 -7.727 -0.550 1.00 . A A . 471 ASN CA 1 1
26 51941 1 1 120 ASN CB C 19.428 -8.299 0.867 1.00 . A A . 471 ASN CB 1 1
26 51942 1 1 120 ASN CG C 20.670 -8.172 1.750 1.00 . A A . 471 ASN CG 1 1
26 51943 1 1 120 ASN H H 19.388 -5.696 0.127 1.00 . A A . 471 ASN H 1 1
26 51944 1 1 120 ASN HA H 20.563 -8.053 -0.942 1.00 . A A . 471 ASN HA 1 1
26 51945 1 1 120 ASN HB2 H 18.618 -7.778 1.353 1.00 . A A . 471 ASN HB2 1 1
26 51946 1 1 120 ASN HB3 H 19.170 -9.345 0.786 1.00 . A A . 471 ASN HB3 1 1
26 51947 1 1 120 ASN HD21 H 21.928 -8.404 0.204 1.00 . A A . 471 ASN HD21 1 1
26 51948 1 1 120 ASN HD22 H 22.650 -8.165 1.736 1.00 . A A . 471 ASN HD22 1 1
26 51949 1 1 120 ASN N N 19.703 -6.249 -0.624 1.00 . A A . 471 ASN N 1 1
26 51950 1 1 120 ASN ND2 N 21.852 -8.257 1.171 1.00 . A A . 471 ASN ND2 1 1
26 51951 1 1 120 ASN O O 18.872 -9.302 -2.187 1.00 . A A . 471 ASN O 1 1
26 51952 1 1 120 ASN OD1 O 20.555 -8.032 2.971 1.00 . A A . 471 ASN OD1 1 1
26 51953 1 1 121 PRO C C 17.138 -7.193 -3.986 1.00 . A A . 472 PRO C 1 1
26 51954 1 1 121 PRO CA C 16.522 -7.952 -2.801 1.00 . A A . 472 PRO CA 1 1
26 51955 1 1 121 PRO CB C 15.157 -7.358 -2.410 1.00 . A A . 472 PRO CB 1 1
26 51956 1 1 121 PRO CD C 16.694 -6.838 -0.643 1.00 . A A . 472 PRO CD 1 1
26 51957 1 1 121 PRO CG C 15.454 -6.359 -1.344 1.00 . A A . 472 PRO CG 1 1
26 51958 1 1 121 PRO HA H 16.461 -9.005 -3.030 1.00 . A A . 472 PRO HA 1 1
26 51959 1 1 121 PRO HB2 H 14.706 -6.895 -3.276 1.00 . A A . 472 PRO HB2 1 1
26 51960 1 1 121 PRO HB3 H 14.512 -8.145 -2.047 1.00 . A A . 472 PRO HB3 1 1
26 51961 1 1 121 PRO HD2 H 17.323 -6.000 -0.377 1.00 . A A . 472 PRO HD2 1 1
26 51962 1 1 121 PRO HD3 H 16.436 -7.412 0.235 1.00 . A A . 472 PRO HD3 1 1
26 51963 1 1 121 PRO HG2 H 15.633 -5.392 -1.792 1.00 . A A . 472 PRO HG2 1 1
26 51964 1 1 121 PRO HG3 H 14.628 -6.304 -0.650 1.00 . A A . 472 PRO HG3 1 1
26 51965 1 1 121 PRO N N 17.370 -7.695 -1.648 1.00 . A A . 472 PRO N 1 1
26 51966 1 1 121 PRO O O 17.166 -5.963 -3.986 1.00 . A A . 472 PRO O 1 1
26 51967 1 1 122 PRO C C 17.603 -6.609 -7.104 1.00 . A A . 473 PRO C 1 1
26 51968 1 1 122 PRO CA C 18.461 -7.276 -6.027 1.00 . A A . 473 PRO CA 1 1
26 51969 1 1 122 PRO CB C 19.251 -8.448 -6.615 1.00 . A A . 473 PRO CB 1 1
26 51970 1 1 122 PRO CD C 17.627 -9.367 -5.120 1.00 . A A . 473 PRO CD 1 1
26 51971 1 1 122 PRO CG C 18.378 -9.629 -6.397 1.00 . A A . 473 PRO CG 1 1
26 51972 1 1 122 PRO HA H 19.160 -6.550 -5.635 1.00 . A A . 473 PRO HA 1 1
26 51973 1 1 122 PRO HB2 H 19.434 -8.276 -7.665 1.00 . A A . 473 PRO HB2 1 1
26 51974 1 1 122 PRO HB3 H 20.189 -8.552 -6.090 1.00 . A A . 473 PRO HB3 1 1
26 51975 1 1 122 PRO HD2 H 16.603 -9.696 -5.213 1.00 . A A . 473 PRO HD2 1 1
26 51976 1 1 122 PRO HD3 H 18.113 -9.868 -4.295 1.00 . A A . 473 PRO HD3 1 1
26 51977 1 1 122 PRO HG2 H 17.691 -9.728 -7.225 1.00 . A A . 473 PRO HG2 1 1
26 51978 1 1 122 PRO HG3 H 18.984 -10.518 -6.302 1.00 . A A . 473 PRO HG3 1 1
26 51979 1 1 122 PRO N N 17.701 -7.898 -4.959 1.00 . A A . 473 PRO N 1 1
26 51980 1 1 122 PRO O O 16.418 -6.919 -7.278 1.00 . A A . 473 PRO O 1 1
26 51981 1 1 123 ALA C C 17.441 -5.962 -10.171 1.00 . A A . 474 ALA C 1 1
26 51982 1 1 123 ALA CA C 17.661 -5.019 -8.990 1.00 . A A . 474 ALA CA 1 1
26 51983 1 1 123 ALA CB C 18.605 -3.903 -9.396 1.00 . A A . 474 ALA CB 1 1
26 51984 1 1 123 ALA H H 19.194 -5.562 -7.655 1.00 . A A . 474 ALA H 1 1
26 51985 1 1 123 ALA HA H 16.718 -4.587 -8.695 1.00 . A A . 474 ALA HA 1 1
26 51986 1 1 123 ALA HB1 H 18.777 -3.252 -8.552 1.00 . A A . 474 ALA HB1 1 1
26 51987 1 1 123 ALA HB2 H 18.160 -3.334 -10.201 1.00 . A A . 474 ALA HB2 1 1
26 51988 1 1 123 ALA HB3 H 19.540 -4.328 -9.725 1.00 . A A . 474 ALA HB3 1 1
26 51989 1 1 123 ALA N N 18.250 -5.743 -7.864 1.00 . A A . 474 ALA N 1 1
26 51990 1 1 123 ALA O O 16.842 -5.614 -11.188 1.00 . A A . 474 ALA O 1 1
26 51991 1 1 124 ASN C C 16.618 -9.073 -10.757 1.00 . A A . 475 ASN C 1 1
26 51992 1 1 124 ASN CA C 17.838 -8.211 -11.000 1.00 . A A . 475 ASN CA 1 1
26 51993 1 1 124 ASN CB C 19.106 -9.095 -10.950 1.00 . A A . 475 ASN CB 1 1
26 51994 1 1 124 ASN CG C 20.383 -8.349 -11.304 1.00 . A A . 475 ASN CG 1 1
26 51995 1 1 124 ASN H H 18.278 -7.327 -9.105 1.00 . A A . 475 ASN H 1 1
26 51996 1 1 124 ASN HA H 17.769 -7.753 -11.974 1.00 . A A . 475 ASN HA 1 1
26 51997 1 1 124 ASN HB2 H 19.215 -9.490 -9.951 1.00 . A A . 475 ASN HB2 1 1
26 51998 1 1 124 ASN HB3 H 18.986 -9.919 -11.638 1.00 . A A . 475 ASN HB3 1 1
26 51999 1 1 124 ASN HD21 H 20.715 -7.882 -9.395 1.00 . A A . 475 ASN HD21 1 1
26 52000 1 1 124 ASN HD22 H 21.853 -7.291 -10.527 1.00 . A A . 475 ASN HD22 1 1
26 52001 1 1 124 ASN N N 17.904 -7.163 -9.993 1.00 . A A . 475 ASN N 1 1
26 52002 1 1 124 ASN ND2 N 21.041 -7.800 -10.318 1.00 . A A . 475 ASN ND2 1 1
26 52003 1 1 124 ASN O O 16.410 -10.096 -11.423 1.00 . A A . 475 ASN O 1 1
26 52004 1 1 124 ASN OD1 O 20.785 -8.291 -12.466 1.00 . A A . 475 ASN OD1 1 1
26 52005 1 1 125 GLN C C 13.473 -8.453 -9.285 1.00 . A A . 476 GLN C 1 1
26 52006 1 1 125 GLN CA C 14.643 -9.409 -9.444 1.00 . A A . 476 GLN CA 1 1
26 52007 1 1 125 GLN CB C 14.906 -10.172 -8.132 1.00 . A A . 476 GLN CB 1 1
26 52008 1 1 125 GLN CD C 13.661 -12.347 -8.662 1.00 . A A . 476 GLN CD 1 1
26 52009 1 1 125 GLN CG C 13.812 -11.165 -7.709 1.00 . A A . 476 GLN CG 1 1
26 52010 1 1 125 GLN H H 15.970 -7.813 -9.347 1.00 . A A . 476 GLN H 1 1
26 52011 1 1 125 GLN HA H 14.425 -10.120 -10.227 1.00 . A A . 476 GLN HA 1 1
26 52012 1 1 125 GLN HB2 H 15.813 -10.727 -8.293 1.00 . A A . 476 GLN HB2 1 1
26 52013 1 1 125 GLN HB3 H 15.060 -9.454 -7.341 1.00 . A A . 476 GLN HB3 1 1
26 52014 1 1 125 GLN HE21 H 15.615 -12.446 -8.930 1.00 . A A . 476 GLN HE21 1 1
26 52015 1 1 125 GLN HE22 H 14.692 -13.600 -9.803 1.00 . A A . 476 GLN HE22 1 1
26 52016 1 1 125 GLN HG2 H 14.058 -11.551 -6.731 1.00 . A A . 476 GLN HG2 1 1
26 52017 1 1 125 GLN HG3 H 12.871 -10.639 -7.653 1.00 . A A . 476 GLN HG3 1 1
26 52018 1 1 125 GLN N N 15.808 -8.666 -9.809 1.00 . A A . 476 GLN N 1 1
26 52019 1 1 125 GLN NE2 N 14.752 -12.843 -9.183 1.00 . A A . 476 GLN NE2 1 1
26 52020 1 1 125 GLN O O 13.654 -7.235 -9.164 1.00 . A A . 476 GLN O 1 1
26 52021 1 1 125 GLN OE1 O 12.558 -12.859 -8.857 1.00 . A A . 476 GLN OE1 1 1
26 52022 1 1 126 THR C C 10.605 -8.575 -7.728 1.00 . A A . 477 THR C 1 1
26 52023 1 1 126 THR CA C 11.091 -8.280 -9.145 1.00 . A A . 477 THR CA 1 1
26 52024 1 1 126 THR CB C 10.059 -8.812 -10.162 1.00 . A A . 477 THR CB 1 1
26 52025 1 1 126 THR CG2 C 8.921 -7.827 -10.347 1.00 . A A . 477 THR CG2 1 1
26 52026 1 1 126 THR H H 12.291 -9.976 -9.419 1.00 . A A . 477 THR H 1 1
26 52027 1 1 126 THR HA H 11.241 -7.220 -9.281 1.00 . A A . 477 THR HA 1 1
26 52028 1 1 126 THR HB H 9.667 -9.755 -9.809 1.00 . A A . 477 THR HB 1 1
26 52029 1 1 126 THR HG1 H 10.299 -8.407 -12.071 1.00 . A A . 477 THR HG1 1 1
26 52030 1 1 126 THR HG21 H 9.308 -6.894 -10.729 1.00 . A A . 477 THR HG21 1 1
26 52031 1 1 126 THR HG22 H 8.433 -7.652 -9.399 1.00 . A A . 477 THR HG22 1 1
26 52032 1 1 126 THR HG23 H 8.208 -8.231 -11.049 1.00 . A A . 477 THR HG23 1 1
26 52033 1 1 126 THR N N 12.316 -9.004 -9.307 1.00 . A A . 477 THR N 1 1
26 52034 1 1 126 THR O O 10.260 -9.713 -7.420 1.00 . A A . 477 THR O 1 1
26 52035 1 1 126 THR OG1 O 10.710 -8.999 -11.431 1.00 . A A . 477 THR OG1 1 1
26 52036 1 1 127 SER C C 8.895 -7.251 -5.207 1.00 . A A . 478 SER C 1 1
26 52037 1 1 127 SER CA C 10.270 -7.833 -5.497 1.00 . A A . 478 SER CA 1 1
26 52038 1 1 127 SER CB C 11.341 -7.249 -4.556 1.00 . A A . 478 SER CB 1 1
26 52039 1 1 127 SER H H 10.827 -6.682 -7.165 1.00 . A A . 478 SER H 1 1
26 52040 1 1 127 SER HA H 10.228 -8.902 -5.360 1.00 . A A . 478 SER HA 1 1
26 52041 1 1 127 SER HB2 H 12.318 -7.576 -4.878 1.00 . A A . 478 SER HB2 1 1
26 52042 1 1 127 SER HB3 H 11.294 -6.170 -4.592 1.00 . A A . 478 SER HB3 1 1
26 52043 1 1 127 SER HG H 11.937 -8.119 -2.915 1.00 . A A . 478 SER HG 1 1
26 52044 1 1 127 SER N N 10.620 -7.598 -6.870 1.00 . A A . 478 SER N 1 1
26 52045 1 1 127 SER O O 8.479 -6.285 -5.843 1.00 . A A . 478 SER O 1 1
26 52046 1 1 127 SER OG O 11.137 -7.668 -3.207 1.00 . A A . 478 SER OG 1 1
26 52047 1 1 128 ALA C C 6.946 -6.056 -3.227 1.00 . A A . 479 ALA C 1 1
26 52048 1 1 128 ALA CA C 6.853 -7.422 -3.903 1.00 . A A . 479 ALA CA 1 1
26 52049 1 1 128 ALA CB C 6.210 -8.434 -2.972 1.00 . A A . 479 ALA CB 1 1
26 52050 1 1 128 ALA H H 8.566 -8.673 -3.880 1.00 . A A . 479 ALA H 1 1
26 52051 1 1 128 ALA HA H 6.243 -7.328 -4.788 1.00 . A A . 479 ALA HA 1 1
26 52052 1 1 128 ALA HB1 H 6.820 -8.536 -2.086 1.00 . A A . 479 ALA HB1 1 1
26 52053 1 1 128 ALA HB2 H 6.134 -9.390 -3.470 1.00 . A A . 479 ALA HB2 1 1
26 52054 1 1 128 ALA HB3 H 5.227 -8.090 -2.690 1.00 . A A . 479 ALA HB3 1 1
26 52055 1 1 128 ALA N N 8.174 -7.881 -4.303 1.00 . A A . 479 ALA N 1 1
26 52056 1 1 128 ALA O O 7.860 -5.810 -2.454 1.00 . A A . 479 ALA O 1 1
26 52057 1 1 129 ILE C C 5.878 -3.769 -1.417 1.00 . A A . 480 ILE C 1 1
26 52058 1 1 129 ILE CA C 5.949 -3.819 -2.979 1.00 . A A . 480 ILE CA 1 1
26 52059 1 1 129 ILE CB C 4.760 -3.018 -3.640 1.00 . A A . 480 ILE CB 1 1
26 52060 1 1 129 ILE CD1 C 6.206 -1.873 -5.423 1.00 . A A . 480 ILE CD1 1 1
26 52061 1 1 129 ILE CG1 C 5.020 -2.775 -5.137 1.00 . A A . 480 ILE CG1 1 1
26 52062 1 1 129 ILE CG2 C 4.453 -1.708 -2.934 1.00 . A A . 480 ILE CG2 1 1
26 52063 1 1 129 ILE H H 5.266 -5.488 -4.107 1.00 . A A . 480 ILE H 1 1
26 52064 1 1 129 ILE HA H 6.877 -3.350 -3.273 1.00 . A A . 480 ILE HA 1 1
26 52065 1 1 129 ILE HB H 3.871 -3.623 -3.558 1.00 . A A . 480 ILE HB 1 1
26 52066 1 1 129 ILE HD11 H 7.129 -2.364 -5.151 1.00 . A A . 480 ILE HD11 1 1
26 52067 1 1 129 ILE HD12 H 6.097 -0.955 -4.865 1.00 . A A . 480 ILE HD12 1 1
26 52068 1 1 129 ILE HD13 H 6.214 -1.630 -6.475 1.00 . A A . 480 ILE HD13 1 1
26 52069 1 1 129 ILE HG12 H 5.211 -3.722 -5.618 1.00 . A A . 480 ILE HG12 1 1
26 52070 1 1 129 ILE HG13 H 4.145 -2.327 -5.584 1.00 . A A . 480 ILE HG13 1 1
26 52071 1 1 129 ILE HG21 H 4.187 -1.907 -1.907 1.00 . A A . 480 ILE HG21 1 1
26 52072 1 1 129 ILE HG22 H 3.631 -1.213 -3.431 1.00 . A A . 480 ILE HG22 1 1
26 52073 1 1 129 ILE HG23 H 5.323 -1.068 -2.960 1.00 . A A . 480 ILE HG23 1 1
26 52074 1 1 129 ILE N N 5.988 -5.197 -3.508 1.00 . A A . 480 ILE N 1 1
26 52075 1 1 129 ILE O O 6.293 -2.789 -0.797 1.00 . A A . 480 ILE O 1 1
26 52076 1 1 130 THR C C 6.573 -5.440 1.290 1.00 . A A . 481 THR C 1 1
26 52077 1 1 130 THR CA C 5.286 -4.866 0.658 1.00 . A A . 481 THR CA 1 1
26 52078 1 1 130 THR CB C 4.027 -5.673 1.124 1.00 . A A . 481 THR CB 1 1
26 52079 1 1 130 THR CG2 C 4.198 -7.171 0.866 1.00 . A A . 481 THR CG2 1 1
26 52080 1 1 130 THR H H 5.146 -5.635 -1.306 1.00 . A A . 481 THR H 1 1
26 52081 1 1 130 THR HA H 5.185 -3.839 0.978 1.00 . A A . 481 THR HA 1 1
26 52082 1 1 130 THR HB H 3.169 -5.317 0.573 1.00 . A A . 481 THR HB 1 1
26 52083 1 1 130 THR HG1 H 2.869 -5.673 2.710 1.00 . A A . 481 THR HG1 1 1
26 52084 1 1 130 THR HG21 H 3.321 -7.702 1.204 1.00 . A A . 481 THR HG21 1 1
26 52085 1 1 130 THR HG22 H 5.066 -7.531 1.396 1.00 . A A . 481 THR HG22 1 1
26 52086 1 1 130 THR HG23 H 4.330 -7.338 -0.193 1.00 . A A . 481 THR HG23 1 1
26 52087 1 1 130 THR N N 5.408 -4.842 -0.793 1.00 . A A . 481 THR N 1 1
26 52088 1 1 130 THR O O 6.669 -5.636 2.519 1.00 . A A . 481 THR O 1 1
26 52089 1 1 130 THR OG1 O 3.793 -5.470 2.527 1.00 . A A . 481 THR OG1 1 1
26 52090 1 1 131 ASN C C 9.660 -5.068 1.407 1.00 . A A . 482 ASN C 1 1
26 52091 1 1 131 ASN CA C 8.814 -6.195 0.951 1.00 . A A . 482 ASN CA 1 1
26 52092 1 1 131 ASN CB C 9.561 -6.994 -0.079 1.00 . A A . 482 ASN CB 1 1
26 52093 1 1 131 ASN CG C 9.022 -8.377 -0.191 1.00 . A A . 482 ASN CG 1 1
26 52094 1 1 131 ASN H H 7.454 -5.545 -0.502 1.00 . A A . 482 ASN H 1 1
26 52095 1 1 131 ASN HA H 8.577 -6.865 1.764 1.00 . A A . 482 ASN HA 1 1
26 52096 1 1 131 ASN HB2 H 9.428 -6.509 -1.035 1.00 . A A . 482 ASN HB2 1 1
26 52097 1 1 131 ASN HB3 H 10.611 -7.041 0.173 1.00 . A A . 482 ASN HB3 1 1
26 52098 1 1 131 ASN HD21 H 9.689 -8.464 -1.995 1.00 . A A . 482 ASN HD21 1 1
26 52099 1 1 131 ASN HD22 H 8.860 -9.872 -1.359 1.00 . A A . 482 ASN HD22 1 1
26 52100 1 1 131 ASN N N 7.557 -5.712 0.462 1.00 . A A . 482 ASN N 1 1
26 52101 1 1 131 ASN ND2 N 9.204 -8.960 -1.297 1.00 . A A . 482 ASN ND2 1 1
26 52102 1 1 131 ASN O O 9.704 -4.021 0.764 1.00 . A A . 482 ASN O 1 1
26 52103 1 1 131 ASN OD1 O 8.462 -8.938 0.764 1.00 . A A . 482 ASN OD1 1 1
26 52104 1 1 132 VAL C C 12.486 -4.279 2.275 1.00 . A A . 483 VAL C 1 1
26 52105 1 1 132 VAL CA C 11.177 -4.246 3.029 1.00 . A A . 483 VAL CA 1 1
26 52106 1 1 132 VAL CB C 11.419 -4.443 4.543 1.00 . A A . 483 VAL CB 1 1
26 52107 1 1 132 VAL CG1 C 12.377 -3.402 5.076 1.00 . A A . 483 VAL CG1 1 1
26 52108 1 1 132 VAL CG2 C 10.102 -4.378 5.300 1.00 . A A . 483 VAL CG2 1 1
26 52109 1 1 132 VAL H H 10.239 -6.105 2.991 1.00 . A A . 483 VAL H 1 1
26 52110 1 1 132 VAL HA H 10.705 -3.287 2.871 1.00 . A A . 483 VAL HA 1 1
26 52111 1 1 132 VAL HB H 11.849 -5.420 4.697 1.00 . A A . 483 VAL HB 1 1
26 52112 1 1 132 VAL HG11 H 13.315 -3.478 4.545 1.00 . A A . 483 VAL HG11 1 1
26 52113 1 1 132 VAL HG12 H 12.549 -3.582 6.127 1.00 . A A . 483 VAL HG12 1 1
26 52114 1 1 132 VAL HG13 H 11.959 -2.416 4.934 1.00 . A A . 483 VAL HG13 1 1
26 52115 1 1 132 VAL HG21 H 9.646 -3.412 5.145 1.00 . A A . 483 VAL HG21 1 1
26 52116 1 1 132 VAL HG22 H 10.277 -4.524 6.356 1.00 . A A . 483 VAL HG22 1 1
26 52117 1 1 132 VAL HG23 H 9.437 -5.147 4.936 1.00 . A A . 483 VAL HG23 1 1
26 52118 1 1 132 VAL N N 10.318 -5.255 2.506 1.00 . A A . 483 VAL N 1 1
26 52119 1 1 132 VAL O O 13.226 -5.279 2.316 1.00 . A A . 483 VAL O 1 1
26 52120 1 1 133 VAL C C 15.075 -2.668 1.699 1.00 . A A . 484 VAL C 1 1
26 52121 1 1 133 VAL CA C 13.964 -3.155 0.813 1.00 . A A . 484 VAL CA 1 1
26 52122 1 1 133 VAL CB C 13.812 -2.223 -0.418 1.00 . A A . 484 VAL CB 1 1
26 52123 1 1 133 VAL CG1 C 15.090 -2.213 -1.255 1.00 . A A . 484 VAL CG1 1 1
26 52124 1 1 133 VAL CG2 C 12.628 -2.658 -1.269 1.00 . A A . 484 VAL CG2 1 1
26 52125 1 1 133 VAL H H 12.174 -2.435 1.607 1.00 . A A . 484 VAL H 1 1
26 52126 1 1 133 VAL HA H 14.196 -4.154 0.473 1.00 . A A . 484 VAL HA 1 1
26 52127 1 1 133 VAL HB H 13.630 -1.219 -0.063 1.00 . A A . 484 VAL HB 1 1
26 52128 1 1 133 VAL HG11 H 15.295 -3.212 -1.612 1.00 . A A . 484 VAL HG11 1 1
26 52129 1 1 133 VAL HG12 H 15.916 -1.874 -0.649 1.00 . A A . 484 VAL HG12 1 1
26 52130 1 1 133 VAL HG13 H 14.967 -1.548 -2.098 1.00 . A A . 484 VAL HG13 1 1
26 52131 1 1 133 VAL HG21 H 12.788 -3.670 -1.614 1.00 . A A . 484 VAL HG21 1 1
26 52132 1 1 133 VAL HG22 H 12.526 -1.999 -2.118 1.00 . A A . 484 VAL HG22 1 1
26 52133 1 1 133 VAL HG23 H 11.729 -2.620 -0.673 1.00 . A A . 484 VAL HG23 1 1
26 52134 1 1 133 VAL N N 12.774 -3.214 1.586 1.00 . A A . 484 VAL N 1 1
26 52135 1 1 133 VAL O O 15.007 -1.576 2.281 1.00 . A A . 484 VAL O 1 1
26 52136 1 1 134 ILE C C 18.224 -2.492 1.753 1.00 . A A . 485 ILE C 1 1
26 52137 1 1 134 ILE CA C 17.181 -3.166 2.650 1.00 . A A . 485 ILE CA 1 1
26 52138 1 1 134 ILE CB C 17.720 -4.457 3.410 1.00 . A A . 485 ILE CB 1 1
26 52139 1 1 134 ILE CD1 C 19.706 -3.289 4.622 1.00 . A A . 485 ILE CD1 1 1
26 52140 1 1 134 ILE CG1 C 18.458 -4.135 4.741 1.00 . A A . 485 ILE CG1 1 1
26 52141 1 1 134 ILE CG2 C 18.535 -5.375 2.534 1.00 . A A . 485 ILE CG2 1 1
26 52142 1 1 134 ILE H H 16.063 -4.332 1.339 1.00 . A A . 485 ILE H 1 1
26 52143 1 1 134 ILE HA H 16.840 -2.437 3.370 1.00 . A A . 485 ILE HA 1 1
26 52144 1 1 134 ILE HB H 16.860 -5.062 3.634 1.00 . A A . 485 ILE HB 1 1
26 52145 1 1 134 ILE HD11 H 20.134 -3.136 5.600 1.00 . A A . 485 ILE HD11 1 1
26 52146 1 1 134 ILE HD12 H 19.460 -2.335 4.179 1.00 . A A . 485 ILE HD12 1 1
26 52147 1 1 134 ILE HD13 H 20.417 -3.806 3.996 1.00 . A A . 485 ILE HD13 1 1
26 52148 1 1 134 ILE HG12 H 17.787 -3.605 5.398 1.00 . A A . 485 ILE HG12 1 1
26 52149 1 1 134 ILE HG13 H 18.732 -5.065 5.215 1.00 . A A . 485 ILE HG13 1 1
26 52150 1 1 134 ILE HG21 H 19.365 -4.821 2.124 1.00 . A A . 485 ILE HG21 1 1
26 52151 1 1 134 ILE HG22 H 17.918 -5.746 1.729 1.00 . A A . 485 ILE HG22 1 1
26 52152 1 1 134 ILE HG23 H 18.909 -6.203 3.119 1.00 . A A . 485 ILE HG23 1 1
26 52153 1 1 134 ILE N N 16.077 -3.487 1.828 1.00 . A A . 485 ILE N 1 1
26 52154 1 1 134 ILE O O 18.691 -3.061 0.758 1.00 . A A . 485 ILE O 1 1
26 52155 1 1 135 ILE C C 20.685 -0.329 2.106 1.00 . A A . 486 ILE C 1 1
26 52156 1 1 135 ILE CA C 19.391 -0.479 1.306 1.00 . A A . 486 ILE CA 1 1
26 52157 1 1 135 ILE CB C 18.678 0.885 0.892 1.00 . A A . 486 ILE CB 1 1
26 52158 1 1 135 ILE CD1 C 20.669 2.560 0.699 1.00 . A A . 486 ILE CD1 1 1
26 52159 1 1 135 ILE CG1 C 19.538 1.828 -0.001 1.00 . A A . 486 ILE CG1 1 1
26 52160 1 1 135 ILE CG2 C 18.091 1.630 2.086 1.00 . A A . 486 ILE CG2 1 1
26 52161 1 1 135 ILE H H 18.072 -0.896 2.860 1.00 . A A . 486 ILE H 1 1
26 52162 1 1 135 ILE HA H 19.634 -1.034 0.412 1.00 . A A . 486 ILE HA 1 1
26 52163 1 1 135 ILE HB H 17.804 0.581 0.333 1.00 . A A . 486 ILE HB 1 1
26 52164 1 1 135 ILE HD11 H 21.162 3.217 -0.001 1.00 . A A . 486 ILE HD11 1 1
26 52165 1 1 135 ILE HD12 H 21.375 1.843 1.089 1.00 . A A . 486 ILE HD12 1 1
26 52166 1 1 135 ILE HD13 H 20.262 3.142 1.514 1.00 . A A . 486 ILE HD13 1 1
26 52167 1 1 135 ILE HG12 H 19.983 1.245 -0.793 1.00 . A A . 486 ILE HG12 1 1
26 52168 1 1 135 ILE HG13 H 18.886 2.566 -0.446 1.00 . A A . 486 ILE HG13 1 1
26 52169 1 1 135 ILE HG21 H 17.622 2.543 1.750 1.00 . A A . 486 ILE HG21 1 1
26 52170 1 1 135 ILE HG22 H 18.879 1.867 2.783 1.00 . A A . 486 ILE HG22 1 1
26 52171 1 1 135 ILE HG23 H 17.356 1.008 2.575 1.00 . A A . 486 ILE HG23 1 1
26 52172 1 1 135 ILE N N 18.493 -1.279 2.056 1.00 . A A . 486 ILE N 1 1
26 52173 1 1 135 ILE O O 20.707 0.241 3.206 1.00 . A A . 486 ILE O 1 1
26 52174 1 1 136 ILE C C 23.914 0.119 1.622 1.00 . A A . 487 ILE C 1 1
26 52175 1 1 136 ILE CA C 23.003 -0.902 2.278 1.00 . A A . 487 ILE CA 1 1
26 52176 1 1 136 ILE CB C 23.743 -2.292 2.293 1.00 . A A . 487 ILE CB 1 1
26 52177 1 1 136 ILE CD1 C 21.889 -4.008 1.742 1.00 . A A . 487 ILE CD1 1 1
26 52178 1 1 136 ILE CG1 C 22.864 -3.467 2.766 1.00 . A A . 487 ILE CG1 1 1
26 52179 1 1 136 ILE CG2 C 24.934 -2.211 3.206 1.00 . A A . 487 ILE CG2 1 1
26 52180 1 1 136 ILE H H 21.679 -1.364 0.725 1.00 . A A . 487 ILE H 1 1
26 52181 1 1 136 ILE HA H 22.849 -0.582 3.299 1.00 . A A . 487 ILE HA 1 1
26 52182 1 1 136 ILE HB H 24.101 -2.491 1.294 1.00 . A A . 487 ILE HB 1 1
26 52183 1 1 136 ILE HD11 H 21.385 -4.865 2.161 1.00 . A A . 487 ILE HD11 1 1
26 52184 1 1 136 ILE HD12 H 22.423 -4.312 0.855 1.00 . A A . 487 ILE HD12 1 1
26 52185 1 1 136 ILE HD13 H 21.165 -3.248 1.486 1.00 . A A . 487 ILE HD13 1 1
26 52186 1 1 136 ILE HG12 H 23.503 -4.286 3.058 1.00 . A A . 487 ILE HG12 1 1
26 52187 1 1 136 ILE HG13 H 22.302 -3.140 3.628 1.00 . A A . 487 ILE HG13 1 1
26 52188 1 1 136 ILE HG21 H 25.448 -3.161 3.196 1.00 . A A . 487 ILE HG21 1 1
26 52189 1 1 136 ILE HG22 H 24.604 -1.990 4.211 1.00 . A A . 487 ILE HG22 1 1
26 52190 1 1 136 ILE HG23 H 25.604 -1.434 2.868 1.00 . A A . 487 ILE HG23 1 1
26 52191 1 1 136 ILE N N 21.737 -0.917 1.595 1.00 . A A . 487 ILE N 1 1
26 52192 1 1 136 ILE O O 24.173 0.055 0.413 1.00 . A A . 487 ILE O 1 1
26 52193 1 1 137 VAL C C 26.711 1.590 2.235 1.00 . A A . 488 VAL C 1 1
26 52194 1 1 137 VAL CA C 25.301 2.048 1.916 1.00 . A A . 488 VAL CA 1 1
26 52195 1 1 137 VAL CB C 25.047 3.431 2.590 1.00 . A A . 488 VAL CB 1 1
26 52196 1 1 137 VAL CG1 C 25.895 4.530 1.955 1.00 . A A . 488 VAL CG1 1 1
26 52197 1 1 137 VAL CG2 C 23.576 3.799 2.550 1.00 . A A . 488 VAL CG2 1 1
26 52198 1 1 137 VAL H H 24.149 1.022 3.357 1.00 . A A . 488 VAL H 1 1
26 52199 1 1 137 VAL HA H 25.174 2.133 0.847 1.00 . A A . 488 VAL HA 1 1
26 52200 1 1 137 VAL HB H 25.350 3.354 3.623 1.00 . A A . 488 VAL HB 1 1
26 52201 1 1 137 VAL HG11 H 25.649 4.618 0.907 1.00 . A A . 488 VAL HG11 1 1
26 52202 1 1 137 VAL HG12 H 26.940 4.279 2.056 1.00 . A A . 488 VAL HG12 1 1
26 52203 1 1 137 VAL HG13 H 25.697 5.469 2.450 1.00 . A A . 488 VAL HG13 1 1
26 52204 1 1 137 VAL HG21 H 23.433 4.764 3.014 1.00 . A A . 488 VAL HG21 1 1
26 52205 1 1 137 VAL HG22 H 23.002 3.055 3.082 1.00 . A A . 488 VAL HG22 1 1
26 52206 1 1 137 VAL HG23 H 23.246 3.840 1.523 1.00 . A A . 488 VAL HG23 1 1
26 52207 1 1 137 VAL N N 24.402 1.036 2.407 1.00 . A A . 488 VAL N 1 1
26 52208 1 1 137 VAL O O 26.977 1.091 3.349 1.00 . A A . 488 VAL O 1 1
26 52209 1 1 138 GLY C C 29.745 2.340 2.101 1.00 . A A . 489 GLY C 1 1
26 52210 1 1 138 GLY CA C 28.923 1.278 1.441 1.00 . A A . 489 GLY CA 1 1
26 52211 1 1 138 GLY H H 27.321 2.132 0.425 1.00 . A A . 489 GLY H 1 1
26 52212 1 1 138 GLY HA2 H 28.938 0.381 2.043 1.00 . A A . 489 GLY HA2 1 1
26 52213 1 1 138 GLY HA3 H 29.347 1.065 0.471 1.00 . A A . 489 GLY HA3 1 1
26 52214 1 1 138 GLY N N 27.578 1.705 1.275 1.00 . A A . 489 GLY N 1 1
26 52215 1 1 138 GLY O O 29.677 3.517 1.723 1.00 . A A . 489 GLY O 1 1
26 52216 1 1 139 SER C C 32.616 2.165 4.114 1.00 . A A . 490 SER C 1 1
26 52217 1 1 139 SER CA C 31.332 2.864 3.779 1.00 . A A . 490 SER CA 1 1
26 52218 1 1 139 SER CB C 30.654 3.390 5.058 1.00 . A A . 490 SER CB 1 1
26 52219 1 1 139 SER H H 30.461 1.024 3.404 1.00 . A A . 490 SER H 1 1
26 52220 1 1 139 SER HA H 31.536 3.695 3.122 1.00 . A A . 490 SER HA 1 1
26 52221 1 1 139 SER HB2 H 29.717 3.858 4.799 1.00 . A A . 490 SER HB2 1 1
26 52222 1 1 139 SER HB3 H 30.467 2.564 5.728 1.00 . A A . 490 SER HB3 1 1
26 52223 1 1 139 SER HG H 32.276 3.899 6.033 1.00 . A A . 490 SER HG 1 1
26 52224 1 1 139 SER N N 30.483 1.958 3.096 1.00 . A A . 490 SER N 1 1
26 52225 1 1 139 SER O O 32.603 1.029 4.568 1.00 . A A . 490 SER O 1 1
26 52226 1 1 139 SER OG O 31.475 4.346 5.728 1.00 . A A . 490 SER OG 1 1
26 52227 1 1 140 GLY C C 35.373 2.854 5.536 1.00 . A A . 491 GLY C 1 1
26 52228 1 1 140 GLY CA C 34.971 2.266 4.221 1.00 . A A . 491 GLY CA 1 1
26 52229 1 1 140 GLY H H 33.653 3.653 3.364 1.00 . A A . 491 GLY H 1 1
26 52230 1 1 140 GLY HA2 H 34.890 1.193 4.308 1.00 . A A . 491 GLY HA2 1 1
26 52231 1 1 140 GLY HA3 H 35.715 2.519 3.481 1.00 . A A . 491 GLY HA3 1 1
26 52232 1 1 140 GLY N N 33.709 2.802 3.833 1.00 . A A . 491 GLY N 1 1
26 52233 1 1 140 GLY O O 36.565 2.929 5.835 1.00 . A A . 491 GLY O 1 1
26 52234 1 1 140 GLY OXT O 34.475 3.327 6.273 1.00 . A A . 491 GLY OXT 1 1
27 52235 1 1 4 GLY C C -35.807 19.319 8.814 1.00 . A A . 355 GLY C 1 1
27 52236 1 1 4 GLY CA C -36.025 20.765 8.467 1.00 . A A . 355 GLY CA 1 1
27 52237 1 1 4 GLY H H -34.544 21.471 9.686 1.00 . A A . 355 GLY H 1 1
27 52238 1 1 4 GLY HA2 H -36.817 21.162 9.082 1.00 . A A . 355 GLY HA2 1 1
27 52239 1 1 4 GLY HA3 H -36.305 20.842 7.426 1.00 . A A . 355 GLY HA3 1 1
27 52240 1 1 4 GLY N N -34.802 21.532 8.682 1.00 . A A . 355 GLY N 1 1
27 52241 1 1 4 GLY O O -34.664 18.874 8.910 1.00 . A A . 355 GLY O 1 1
27 52242 1 1 5 ILE C C -36.652 16.353 8.048 1.00 . A A . 356 ILE C 1 1
27 52243 1 1 5 ILE CA C -36.732 17.179 9.315 1.00 . A A . 356 ILE CA 1 1
27 52244 1 1 5 ILE CB C -37.831 16.650 10.310 1.00 . A A . 356 ILE CB 1 1
27 52245 1 1 5 ILE CD1 C -39.870 16.372 8.704 1.00 . A A . 356 ILE CD1 1 1
27 52246 1 1 5 ILE CG1 C -39.279 17.064 9.919 1.00 . A A . 356 ILE CG1 1 1
27 52247 1 1 5 ILE CG2 C -37.523 17.094 11.731 1.00 . A A . 356 ILE CG2 1 1
27 52248 1 1 5 ILE H H -37.761 18.967 8.913 1.00 . A A . 356 ILE H 1 1
27 52249 1 1 5 ILE HA H -35.768 17.086 9.796 1.00 . A A . 356 ILE HA 1 1
27 52250 1 1 5 ILE HB H -37.759 15.572 10.300 1.00 . A A . 356 ILE HB 1 1
27 52251 1 1 5 ILE HD11 H -39.264 16.586 7.837 1.00 . A A . 356 ILE HD11 1 1
27 52252 1 1 5 ILE HD12 H -40.875 16.731 8.539 1.00 . A A . 356 ILE HD12 1 1
27 52253 1 1 5 ILE HD13 H -39.893 15.305 8.872 1.00 . A A . 356 ILE HD13 1 1
27 52254 1 1 5 ILE HG12 H -39.930 16.844 10.752 1.00 . A A . 356 ILE HG12 1 1
27 52255 1 1 5 ILE HG13 H -39.295 18.128 9.743 1.00 . A A . 356 ILE HG13 1 1
27 52256 1 1 5 ILE HG21 H -37.504 18.174 11.773 1.00 . A A . 356 ILE HG21 1 1
27 52257 1 1 5 ILE HG22 H -36.563 16.703 12.031 1.00 . A A . 356 ILE HG22 1 1
27 52258 1 1 5 ILE HG23 H -38.287 16.723 12.400 1.00 . A A . 356 ILE HG23 1 1
27 52259 1 1 5 ILE N N -36.864 18.578 9.008 1.00 . A A . 356 ILE N 1 1
27 52260 1 1 5 ILE O O -37.216 16.721 7.009 1.00 . A A . 356 ILE O 1 1
27 52261 1 1 6 THR C C -35.422 13.046 7.531 1.00 . A A . 357 THR C 1 1
27 52262 1 1 6 THR CA C -35.756 14.413 6.971 1.00 . A A . 357 THR CA 1 1
27 52263 1 1 6 THR CB C -34.610 14.882 6.030 1.00 . A A . 357 THR CB 1 1
27 52264 1 1 6 THR CG2 C -34.632 14.105 4.720 1.00 . A A . 357 THR CG2 1 1
27 52265 1 1 6 THR H H -35.397 15.091 8.906 1.00 . A A . 357 THR H 1 1
27 52266 1 1 6 THR HA H -36.687 14.374 6.423 1.00 . A A . 357 THR HA 1 1
27 52267 1 1 6 THR HB H -33.679 14.701 6.542 1.00 . A A . 357 THR HB 1 1
27 52268 1 1 6 THR HG1 H -35.668 16.507 6.039 1.00 . A A . 357 THR HG1 1 1
27 52269 1 1 6 THR HG21 H -33.838 14.457 4.080 1.00 . A A . 357 THR HG21 1 1
27 52270 1 1 6 THR HG22 H -35.583 14.256 4.230 1.00 . A A . 357 THR HG22 1 1
27 52271 1 1 6 THR HG23 H -34.496 13.052 4.921 1.00 . A A . 357 THR HG23 1 1
27 52272 1 1 6 THR N N -35.901 15.307 8.091 1.00 . A A . 357 THR N 1 1
27 52273 1 1 6 THR O O -34.650 12.942 8.478 1.00 . A A . 357 THR O 1 1
27 52274 1 1 6 THR OG1 O -34.775 16.296 5.733 1.00 . A A . 357 THR OG1 1 1
27 52275 1 1 7 ARG C C -34.651 10.026 6.707 1.00 . A A . 358 ARG C 1 1
27 52276 1 1 7 ARG CA C -35.750 10.689 7.501 1.00 . A A . 358 ARG CA 1 1
27 52277 1 1 7 ARG CB C -37.002 9.803 7.566 1.00 . A A . 358 ARG CB 1 1
27 52278 1 1 7 ARG CD C -39.204 9.304 8.641 1.00 . A A . 358 ARG CD 1 1
27 52279 1 1 7 ARG CG C -38.082 10.313 8.502 1.00 . A A . 358 ARG CG 1 1
27 52280 1 1 7 ARG CZ C -41.302 9.038 9.963 1.00 . A A . 358 ARG CZ 1 1
27 52281 1 1 7 ARG H H -36.624 12.141 6.244 1.00 . A A . 358 ARG H 1 1
27 52282 1 1 7 ARG HA H -35.373 10.826 8.505 1.00 . A A . 358 ARG HA 1 1
27 52283 1 1 7 ARG HB2 H -37.427 9.727 6.577 1.00 . A A . 358 ARG HB2 1 1
27 52284 1 1 7 ARG HB3 H -36.710 8.816 7.890 1.00 . A A . 358 ARG HB3 1 1
27 52285 1 1 7 ARG HD2 H -39.614 9.102 7.662 1.00 . A A . 358 ARG HD2 1 1
27 52286 1 1 7 ARG HD3 H -38.796 8.390 9.048 1.00 . A A . 358 ARG HD3 1 1
27 52287 1 1 7 ARG HE H -40.196 10.730 9.788 1.00 . A A . 358 ARG HE 1 1
27 52288 1 1 7 ARG HG2 H -37.653 10.505 9.474 1.00 . A A . 358 ARG HG2 1 1
27 52289 1 1 7 ARG HG3 H -38.483 11.234 8.105 1.00 . A A . 358 ARG HG3 1 1
27 52290 1 1 7 ARG HH11 H -40.689 7.281 9.091 1.00 . A A . 358 ARG HH11 1 1
27 52291 1 1 7 ARG HH12 H -42.148 7.169 9.953 1.00 . A A . 358 ARG HH12 1 1
27 52292 1 1 7 ARG HH21 H -42.226 10.554 10.989 1.00 . A A . 358 ARG HH21 1 1
27 52293 1 1 7 ARG HH22 H -43.010 9.036 11.062 1.00 . A A . 358 ARG HH22 1 1
27 52294 1 1 7 ARG N N -36.016 12.016 7.004 1.00 . A A . 358 ARG N 1 1
27 52295 1 1 7 ARG NE N -40.273 9.782 9.527 1.00 . A A . 358 ARG NE 1 1
27 52296 1 1 7 ARG NH1 N -41.381 7.745 9.650 1.00 . A A . 358 ARG NH1 1 1
27 52297 1 1 7 ARG NH2 N -42.242 9.586 10.722 1.00 . A A . 358 ARG NH2 1 1
27 52298 1 1 7 ARG O O -34.893 9.142 5.887 1.00 . A A . 358 ARG O 1 1
27 52299 1 1 8 ASP C C -31.508 9.251 7.341 1.00 . A A . 359 ASP C 1 1
27 52300 1 1 8 ASP CA C -32.299 9.976 6.278 1.00 . A A . 359 ASP CA 1 1
27 52301 1 1 8 ASP CB C -31.487 11.076 5.562 1.00 . A A . 359 ASP CB 1 1
27 52302 1 1 8 ASP CG C -31.005 12.206 6.459 1.00 . A A . 359 ASP CG 1 1
27 52303 1 1 8 ASP H H -33.353 11.303 7.473 1.00 . A A . 359 ASP H 1 1
27 52304 1 1 8 ASP HA H -32.634 9.245 5.557 1.00 . A A . 359 ASP HA 1 1
27 52305 1 1 8 ASP HB2 H -30.615 10.624 5.114 1.00 . A A . 359 ASP HB2 1 1
27 52306 1 1 8 ASP HB3 H -32.099 11.497 4.779 1.00 . A A . 359 ASP HB3 1 1
27 52307 1 1 8 ASP N N -33.473 10.517 6.893 1.00 . A A . 359 ASP N 1 1
27 52308 1 1 8 ASP O O -31.413 9.713 8.487 1.00 . A A . 359 ASP O 1 1
27 52309 1 1 8 ASP OD1 O -31.810 12.797 7.207 1.00 . A A . 359 ASP OD1 1 1
27 52310 1 1 8 ASP OD2 O -29.827 12.571 6.374 1.00 . A A . 359 ASP OD2 1 1
27 52311 1 1 9 VAL C C -28.900 6.994 7.687 1.00 . A A . 360 VAL C 1 1
27 52312 1 1 9 VAL CA C -30.364 7.234 7.969 1.00 . A A . 360 VAL CA 1 1
27 52313 1 1 9 VAL CB C -31.105 5.865 8.065 1.00 . A A . 360 VAL CB 1 1
27 52314 1 1 9 VAL CG1 C -32.515 6.056 8.590 1.00 . A A . 360 VAL CG1 1 1
27 52315 1 1 9 VAL CG2 C -31.140 5.155 6.711 1.00 . A A . 360 VAL CG2 1 1
27 52316 1 1 9 VAL H H -30.933 7.862 6.045 1.00 . A A . 360 VAL H 1 1
27 52317 1 1 9 VAL HA H -30.451 7.719 8.929 1.00 . A A . 360 VAL HA 1 1
27 52318 1 1 9 VAL HB H -30.569 5.242 8.765 1.00 . A A . 360 VAL HB 1 1
27 52319 1 1 9 VAL HG11 H -33.013 5.098 8.647 1.00 . A A . 360 VAL HG11 1 1
27 52320 1 1 9 VAL HG12 H -33.059 6.706 7.923 1.00 . A A . 360 VAL HG12 1 1
27 52321 1 1 9 VAL HG13 H -32.478 6.501 9.573 1.00 . A A . 360 VAL HG13 1 1
27 52322 1 1 9 VAL HG21 H -30.129 4.979 6.372 1.00 . A A . 360 VAL HG21 1 1
27 52323 1 1 9 VAL HG22 H -31.658 5.775 5.995 1.00 . A A . 360 VAL HG22 1 1
27 52324 1 1 9 VAL HG23 H -31.656 4.211 6.811 1.00 . A A . 360 VAL HG23 1 1
27 52325 1 1 9 VAL N N -30.976 8.112 6.996 1.00 . A A . 360 VAL N 1 1
27 52326 1 1 9 VAL O O -28.457 7.045 6.543 1.00 . A A . 360 VAL O 1 1
27 52327 1 1 10 GLN C C -26.621 4.950 8.671 1.00 . A A . 361 GLN C 1 1
27 52328 1 1 10 GLN CA C -26.761 6.456 8.629 1.00 . A A . 361 GLN CA 1 1
27 52329 1 1 10 GLN CB C -25.973 7.121 9.768 1.00 . A A . 361 GLN CB 1 1
27 52330 1 1 10 GLN CD C -25.627 7.375 12.274 1.00 . A A . 361 GLN CD 1 1
27 52331 1 1 10 GLN CG C -26.425 6.722 11.170 1.00 . A A . 361 GLN CG 1 1
27 52332 1 1 10 GLN H H -28.588 6.763 9.611 1.00 . A A . 361 GLN H 1 1
27 52333 1 1 10 GLN HA H -26.404 6.816 7.674 1.00 . A A . 361 GLN HA 1 1
27 52334 1 1 10 GLN HB2 H -24.930 6.857 9.663 1.00 . A A . 361 GLN HB2 1 1
27 52335 1 1 10 GLN HB3 H -26.070 8.192 9.674 1.00 . A A . 361 GLN HB3 1 1
27 52336 1 1 10 GLN HE21 H -23.989 7.479 11.137 1.00 . A A . 361 GLN HE21 1 1
27 52337 1 1 10 GLN HE22 H -23.837 8.097 12.706 1.00 . A A . 361 GLN HE22 1 1
27 52338 1 1 10 GLN HG2 H -27.457 7.009 11.290 1.00 . A A . 361 GLN HG2 1 1
27 52339 1 1 10 GLN HG3 H -26.340 5.650 11.265 1.00 . A A . 361 GLN HG3 1 1
27 52340 1 1 10 GLN N N -28.163 6.764 8.727 1.00 . A A . 361 GLN N 1 1
27 52341 1 1 10 GLN NE2 N -24.383 7.671 12.016 1.00 . A A . 361 GLN NE2 1 1
27 52342 1 1 10 GLN O O -27.294 4.287 9.472 1.00 . A A . 361 GLN O 1 1
27 52343 1 1 10 GLN OE1 O -26.142 7.615 13.376 1.00 . A A . 361 GLN OE1 1 1
27 52344 1 1 11 VAL C C -24.504 2.483 8.603 1.00 . A A . 362 VAL C 1 1
27 52345 1 1 11 VAL CA C -25.708 2.978 7.766 1.00 . A A . 362 VAL CA 1 1
27 52346 1 1 11 VAL CB C -25.680 2.482 6.277 1.00 . A A . 362 VAL CB 1 1
27 52347 1 1 11 VAL CG1 C -24.405 2.857 5.544 1.00 . A A . 362 VAL CG1 1 1
27 52348 1 1 11 VAL CG2 C -25.982 0.999 6.160 1.00 . A A . 362 VAL CG2 1 1
27 52349 1 1 11 VAL H H -25.204 4.953 7.286 1.00 . A A . 362 VAL H 1 1
27 52350 1 1 11 VAL HA H -26.605 2.607 8.239 1.00 . A A . 362 VAL HA 1 1
27 52351 1 1 11 VAL HB H -26.471 3.019 5.775 1.00 . A A . 362 VAL HB 1 1
27 52352 1 1 11 VAL HG11 H -24.454 2.502 4.526 1.00 . A A . 362 VAL HG11 1 1
27 52353 1 1 11 VAL HG12 H -23.561 2.404 6.044 1.00 . A A . 362 VAL HG12 1 1
27 52354 1 1 11 VAL HG13 H -24.290 3.931 5.547 1.00 . A A . 362 VAL HG13 1 1
27 52355 1 1 11 VAL HG21 H -25.992 0.735 5.112 1.00 . A A . 362 VAL HG21 1 1
27 52356 1 1 11 VAL HG22 H -26.956 0.797 6.581 1.00 . A A . 362 VAL HG22 1 1
27 52357 1 1 11 VAL HG23 H -25.228 0.423 6.675 1.00 . A A . 362 VAL HG23 1 1
27 52358 1 1 11 VAL N N -25.804 4.403 7.839 1.00 . A A . 362 VAL N 1 1
27 52359 1 1 11 VAL O O -23.410 3.068 8.548 1.00 . A A . 362 VAL O 1 1
27 52360 1 1 12 PRO C C -22.432 0.452 9.628 1.00 . A A . 363 PRO C 1 1
27 52361 1 1 12 PRO CA C -23.698 0.910 10.354 1.00 . A A . 363 PRO CA 1 1
27 52362 1 1 12 PRO CB C -24.381 -0.288 11.037 1.00 . A A . 363 PRO CB 1 1
27 52363 1 1 12 PRO CD C -26.015 0.773 9.667 1.00 . A A . 363 PRO CD 1 1
27 52364 1 1 12 PRO CG C -25.606 -0.547 10.234 1.00 . A A . 363 PRO CG 1 1
27 52365 1 1 12 PRO HA H -23.424 1.634 11.106 1.00 . A A . 363 PRO HA 1 1
27 52366 1 1 12 PRO HB2 H -23.711 -1.135 11.023 1.00 . A A . 363 PRO HB2 1 1
27 52367 1 1 12 PRO HB3 H -24.626 -0.037 12.058 1.00 . A A . 363 PRO HB3 1 1
27 52368 1 1 12 PRO HD2 H -26.532 0.625 8.730 1.00 . A A . 363 PRO HD2 1 1
27 52369 1 1 12 PRO HD3 H -26.638 1.316 10.362 1.00 . A A . 363 PRO HD3 1 1
27 52370 1 1 12 PRO HG2 H -25.384 -1.243 9.438 1.00 . A A . 363 PRO HG2 1 1
27 52371 1 1 12 PRO HG3 H -26.387 -0.942 10.868 1.00 . A A . 363 PRO HG3 1 1
27 52372 1 1 12 PRO N N -24.729 1.459 9.465 1.00 . A A . 363 PRO N 1 1
27 52373 1 1 12 PRO O O -22.479 -0.115 8.523 1.00 . A A . 363 PRO O 1 1
27 52374 1 1 13 ASP C C -19.752 -1.148 10.019 1.00 . A A . 364 ASP C 1 1
27 52375 1 1 13 ASP CA C -20.018 0.327 9.752 1.00 . A A . 364 ASP CA 1 1
27 52376 1 1 13 ASP CB C -18.898 1.229 10.333 1.00 . A A . 364 ASP CB 1 1
27 52377 1 1 13 ASP CG C -18.814 1.242 11.853 1.00 . A A . 364 ASP CG 1 1
27 52378 1 1 13 ASP H H -21.368 1.121 11.149 1.00 . A A . 364 ASP H 1 1
27 52379 1 1 13 ASP HA H -20.060 0.469 8.681 1.00 . A A . 364 ASP HA 1 1
27 52380 1 1 13 ASP HB2 H -17.944 0.893 9.956 1.00 . A A . 364 ASP HB2 1 1
27 52381 1 1 13 ASP HB3 H -19.062 2.240 9.994 1.00 . A A . 364 ASP HB3 1 1
27 52382 1 1 13 ASP N N -21.314 0.696 10.269 1.00 . A A . 364 ASP N 1 1
27 52383 1 1 13 ASP O O -20.090 -1.668 11.077 1.00 . A A . 364 ASP O 1 1
27 52384 1 1 13 ASP OD1 O -18.099 0.428 12.434 1.00 . A A . 364 ASP OD1 1 1
27 52385 1 1 13 ASP OD2 O -19.450 2.107 12.501 1.00 . A A . 364 ASP OD2 1 1
27 52386 1 1 14 VAL C C -17.423 -3.566 9.201 1.00 . A A . 365 VAL C 1 1
27 52387 1 1 14 VAL CA C -18.946 -3.272 9.127 1.00 . A A . 365 VAL CA 1 1
27 52388 1 1 14 VAL CB C -19.605 -3.997 7.892 1.00 . A A . 365 VAL CB 1 1
27 52389 1 1 14 VAL CG1 C -19.640 -5.511 8.076 1.00 . A A . 365 VAL CG1 1 1
27 52390 1 1 14 VAL CG2 C -21.014 -3.471 7.626 1.00 . A A . 365 VAL CG2 1 1
27 52391 1 1 14 VAL H H -18.895 -1.347 8.236 1.00 . A A . 365 VAL H 1 1
27 52392 1 1 14 VAL HA H -19.411 -3.625 10.036 1.00 . A A . 365 VAL HA 1 1
27 52393 1 1 14 VAL HB H -18.996 -3.784 7.024 1.00 . A A . 365 VAL HB 1 1
27 52394 1 1 14 VAL HG11 H -20.148 -5.745 9.001 1.00 . A A . 365 VAL HG11 1 1
27 52395 1 1 14 VAL HG12 H -18.631 -5.890 8.114 1.00 . A A . 365 VAL HG12 1 1
27 52396 1 1 14 VAL HG13 H -20.163 -5.977 7.256 1.00 . A A . 365 VAL HG13 1 1
27 52397 1 1 14 VAL HG21 H -21.633 -3.651 8.494 1.00 . A A . 365 VAL HG21 1 1
27 52398 1 1 14 VAL HG22 H -21.435 -3.981 6.773 1.00 . A A . 365 VAL HG22 1 1
27 52399 1 1 14 VAL HG23 H -20.973 -2.411 7.433 1.00 . A A . 365 VAL HG23 1 1
27 52400 1 1 14 VAL N N -19.169 -1.825 9.045 1.00 . A A . 365 VAL N 1 1
27 52401 1 1 14 VAL O O -16.928 -4.604 8.764 1.00 . A A . 365 VAL O 1 1
27 52402 1 1 15 ARG C C -14.908 -3.978 10.905 1.00 . A A . 366 ARG C 1 1
27 52403 1 1 15 ARG CA C -15.261 -2.811 9.965 1.00 . A A . 366 ARG CA 1 1
27 52404 1 1 15 ARG CB C -14.572 -1.481 10.366 1.00 . A A . 366 ARG CB 1 1
27 52405 1 1 15 ARG CD C -15.273 -1.369 12.821 1.00 . A A . 366 ARG CD 1 1
27 52406 1 1 15 ARG CG C -15.255 -0.671 11.473 1.00 . A A . 366 ARG CG 1 1
27 52407 1 1 15 ARG CZ C -15.935 -0.720 15.122 1.00 . A A . 366 ARG CZ 1 1
27 52408 1 1 15 ARG H H -17.154 -1.860 10.149 1.00 . A A . 366 ARG H 1 1
27 52409 1 1 15 ARG HA H -14.897 -3.098 8.989 1.00 . A A . 366 ARG HA 1 1
27 52410 1 1 15 ARG HB2 H -13.572 -1.710 10.700 1.00 . A A . 366 ARG HB2 1 1
27 52411 1 1 15 ARG HB3 H -14.502 -0.861 9.485 1.00 . A A . 366 ARG HB3 1 1
27 52412 1 1 15 ARG HD2 H -15.720 -2.343 12.696 1.00 . A A . 366 ARG HD2 1 1
27 52413 1 1 15 ARG HD3 H -14.264 -1.485 13.181 1.00 . A A . 366 ARG HD3 1 1
27 52414 1 1 15 ARG HE H -16.701 0.005 13.376 1.00 . A A . 366 ARG HE 1 1
27 52415 1 1 15 ARG HG2 H -14.715 0.255 11.588 1.00 . A A . 366 ARG HG2 1 1
27 52416 1 1 15 ARG HG3 H -16.271 -0.455 11.171 1.00 . A A . 366 ARG HG3 1 1
27 52417 1 1 15 ARG HH11 H -14.516 -2.199 15.088 1.00 . A A . 366 ARG HH11 1 1
27 52418 1 1 15 ARG HH12 H -15.001 -1.705 16.646 1.00 . A A . 366 ARG HH12 1 1
27 52419 1 1 15 ARG HH21 H -17.336 0.710 15.553 1.00 . A A . 366 ARG HH21 1 1
27 52420 1 1 15 ARG HH22 H -16.638 -0.034 16.919 1.00 . A A . 366 ARG HH22 1 1
27 52421 1 1 15 ARG N N -16.698 -2.649 9.792 1.00 . A A . 366 ARG N 1 1
27 52422 1 1 15 ARG NE N -16.049 -0.612 13.799 1.00 . A A . 366 ARG NE 1 1
27 52423 1 1 15 ARG NH1 N -15.089 -1.597 15.654 1.00 . A A . 366 ARG NH1 1 1
27 52424 1 1 15 ARG NH2 N -16.682 0.041 15.921 1.00 . A A . 366 ARG NH2 1 1
27 52425 1 1 15 ARG O O -15.662 -4.292 11.831 1.00 . A A . 366 ARG O 1 1
27 52426 1 1 16 GLY C C -13.864 -7.076 10.908 1.00 . A A . 367 GLY C 1 1
27 52427 1 1 16 GLY CA C -13.347 -5.757 11.409 1.00 . A A . 367 GLY CA 1 1
27 52428 1 1 16 GLY H H -13.317 -4.415 9.791 1.00 . A A . 367 GLY H 1 1
27 52429 1 1 16 GLY HA2 H -12.267 -5.770 11.387 1.00 . A A . 367 GLY HA2 1 1
27 52430 1 1 16 GLY HA3 H -13.677 -5.618 12.427 1.00 . A A . 367 GLY HA3 1 1
27 52431 1 1 16 GLY N N -13.825 -4.652 10.601 1.00 . A A . 367 GLY N 1 1
27 52432 1 1 16 GLY O O -13.469 -8.138 11.385 1.00 . A A . 367 GLY O 1 1
27 52433 1 1 17 GLN C C -15.003 -8.316 7.924 1.00 . A A . 368 GLN C 1 1
27 52434 1 1 17 GLN CA C -15.391 -8.158 9.388 1.00 . A A . 368 GLN CA 1 1
27 52435 1 1 17 GLN CB C -16.897 -7.980 9.562 1.00 . A A . 368 GLN CB 1 1
27 52436 1 1 17 GLN CD C -18.724 -7.384 11.220 1.00 . A A . 368 GLN CD 1 1
27 52437 1 1 17 GLN CG C -17.304 -7.850 11.027 1.00 . A A . 368 GLN CG 1 1
27 52438 1 1 17 GLN H H -14.922 -6.129 9.538 1.00 . A A . 368 GLN H 1 1
27 52439 1 1 17 GLN HA H -15.071 -9.029 9.941 1.00 . A A . 368 GLN HA 1 1
27 52440 1 1 17 GLN HB2 H -17.202 -7.086 9.038 1.00 . A A . 368 GLN HB2 1 1
27 52441 1 1 17 GLN HB3 H -17.410 -8.831 9.140 1.00 . A A . 368 GLN HB3 1 1
27 52442 1 1 17 GLN HE21 H -18.106 -5.516 11.333 1.00 . A A . 368 GLN HE21 1 1
27 52443 1 1 17 GLN HE22 H -19.810 -5.749 11.462 1.00 . A A . 368 GLN HE22 1 1
27 52444 1 1 17 GLN HG2 H -17.200 -8.817 11.499 1.00 . A A . 368 GLN HG2 1 1
27 52445 1 1 17 GLN HG3 H -16.639 -7.148 11.506 1.00 . A A . 368 GLN HG3 1 1
27 52446 1 1 17 GLN N N -14.729 -7.004 9.933 1.00 . A A . 368 GLN N 1 1
27 52447 1 1 17 GLN NE2 N -18.898 -6.094 11.357 1.00 . A A . 368 GLN NE2 1 1
27 52448 1 1 17 GLN O O -14.289 -7.460 7.371 1.00 . A A . 368 GLN O 1 1
27 52449 1 1 17 GLN OE1 O -19.657 -8.186 11.286 1.00 . A A . 368 GLN OE1 1 1
27 52450 1 1 18 SER C C -15.794 -8.693 4.956 1.00 . A A . 369 SER C 1 1
27 52451 1 1 18 SER CA C -15.083 -9.644 5.922 1.00 . A A . 369 SER CA 1 1
27 52452 1 1 18 SER CB C -15.398 -11.104 5.573 1.00 . A A . 369 SER CB 1 1
27 52453 1 1 18 SER H H -16.091 -9.980 7.732 1.00 . A A . 369 SER H 1 1
27 52454 1 1 18 SER HA H -14.017 -9.492 5.837 1.00 . A A . 369 SER HA 1 1
27 52455 1 1 18 SER HB2 H -15.152 -11.291 4.538 1.00 . A A . 369 SER HB2 1 1
27 52456 1 1 18 SER HB3 H -14.819 -11.761 6.205 1.00 . A A . 369 SER HB3 1 1
27 52457 1 1 18 SER HG H -16.890 -11.766 6.641 1.00 . A A . 369 SER HG 1 1
27 52458 1 1 18 SER N N -15.459 -9.373 7.292 1.00 . A A . 369 SER N 1 1
27 52459 1 1 18 SER O O -16.882 -8.164 5.266 1.00 . A A . 369 SER O 1 1
27 52460 1 1 18 SER OG O -16.775 -11.384 5.761 1.00 . A A . 369 SER OG 1 1
27 52461 1 1 19 SER C C -17.109 -8.278 2.295 1.00 . A A . 370 SER C 1 1
27 52462 1 1 19 SER CA C -15.804 -7.639 2.794 1.00 . A A . 370 SER CA 1 1
27 52463 1 1 19 SER CB C -14.804 -7.374 1.672 1.00 . A A . 370 SER CB 1 1
27 52464 1 1 19 SER H H -14.305 -8.843 3.612 1.00 . A A . 370 SER H 1 1
27 52465 1 1 19 SER HA H -16.064 -6.702 3.262 1.00 . A A . 370 SER HA 1 1
27 52466 1 1 19 SER HB2 H -15.333 -7.048 0.788 1.00 . A A . 370 SER HB2 1 1
27 52467 1 1 19 SER HB3 H -14.105 -6.610 1.979 1.00 . A A . 370 SER HB3 1 1
27 52468 1 1 19 SER HG H -13.208 -8.462 1.769 1.00 . A A . 370 SER HG 1 1
27 52469 1 1 19 SER N N -15.192 -8.460 3.805 1.00 . A A . 370 SER N 1 1
27 52470 1 1 19 SER O O -18.098 -7.585 2.056 1.00 . A A . 370 SER O 1 1
27 52471 1 1 19 SER OG O -14.082 -8.559 1.360 1.00 . A A . 370 SER OG 1 1
27 52472 1 1 20 ALA C C -19.460 -10.109 2.780 1.00 . A A . 371 ALA C 1 1
27 52473 1 1 20 ALA CA C -18.294 -10.356 1.813 1.00 . A A . 371 ALA CA 1 1
27 52474 1 1 20 ALA CB C -17.971 -11.834 1.729 1.00 . A A . 371 ALA CB 1 1
27 52475 1 1 20 ALA H H -16.289 -10.095 2.414 1.00 . A A . 371 ALA H 1 1
27 52476 1 1 20 ALA HA H -18.584 -10.011 0.831 1.00 . A A . 371 ALA HA 1 1
27 52477 1 1 20 ALA HB1 H -18.841 -12.369 1.383 1.00 . A A . 371 ALA HB1 1 1
27 52478 1 1 20 ALA HB2 H -17.687 -12.193 2.708 1.00 . A A . 371 ALA HB2 1 1
27 52479 1 1 20 ALA HB3 H -17.156 -11.986 1.038 1.00 . A A . 371 ALA HB3 1 1
27 52480 1 1 20 ALA N N -17.117 -9.607 2.214 1.00 . A A . 371 ALA N 1 1
27 52481 1 1 20 ALA O O -20.614 -9.938 2.346 1.00 . A A . 371 ALA O 1 1
27 52482 1 1 21 ASP C C -20.699 -8.374 4.937 1.00 . A A . 372 ASP C 1 1
27 52483 1 1 21 ASP CA C -20.166 -9.784 5.112 1.00 . A A . 372 ASP CA 1 1
27 52484 1 1 21 ASP CB C -19.581 -9.929 6.529 1.00 . A A . 372 ASP CB 1 1
27 52485 1 1 21 ASP CG C -20.617 -9.739 7.641 1.00 . A A . 372 ASP CG 1 1
27 52486 1 1 21 ASP H H -18.229 -10.232 4.373 1.00 . A A . 372 ASP H 1 1
27 52487 1 1 21 ASP HA H -20.977 -10.488 4.987 1.00 . A A . 372 ASP HA 1 1
27 52488 1 1 21 ASP HB2 H -19.145 -10.911 6.628 1.00 . A A . 372 ASP HB2 1 1
27 52489 1 1 21 ASP HB3 H -18.803 -9.189 6.658 1.00 . A A . 372 ASP HB3 1 1
27 52490 1 1 21 ASP N N -19.153 -10.064 4.082 1.00 . A A . 372 ASP N 1 1
27 52491 1 1 21 ASP O O -21.907 -8.146 4.995 1.00 . A A . 372 ASP O 1 1
27 52492 1 1 21 ASP OD1 O -20.957 -8.610 7.968 1.00 . A A . 372 ASP OD1 1 1
27 52493 1 1 21 ASP OD2 O -21.092 -10.752 8.231 1.00 . A A . 372 ASP OD2 1 1
27 52494 1 1 22 ALA C C -21.109 -5.866 3.345 1.00 . A A . 373 ALA C 1 1
27 52495 1 1 22 ALA CA C -20.146 -6.033 4.502 1.00 . A A . 373 ALA CA 1 1
27 52496 1 1 22 ALA CB C -18.901 -5.188 4.293 1.00 . A A . 373 ALA CB 1 1
27 52497 1 1 22 ALA H H -18.847 -7.708 4.653 1.00 . A A . 373 ALA H 1 1
27 52498 1 1 22 ALA HA H -20.646 -5.688 5.393 1.00 . A A . 373 ALA HA 1 1
27 52499 1 1 22 ALA HB1 H -18.230 -5.328 5.128 1.00 . A A . 373 ALA HB1 1 1
27 52500 1 1 22 ALA HB2 H -19.180 -4.147 4.229 1.00 . A A . 373 ALA HB2 1 1
27 52501 1 1 22 ALA HB3 H -18.407 -5.489 3.381 1.00 . A A . 373 ALA HB3 1 1
27 52502 1 1 22 ALA N N -19.791 -7.435 4.691 1.00 . A A . 373 ALA N 1 1
27 52503 1 1 22 ALA O O -22.187 -5.292 3.512 1.00 . A A . 373 ALA O 1 1
27 52504 1 1 23 ILE C C -22.983 -6.968 1.271 1.00 . A A . 374 ILE C 1 1
27 52505 1 1 23 ILE CA C -21.595 -6.355 1.010 1.00 . A A . 374 ILE CA 1 1
27 52506 1 1 23 ILE CB C -20.885 -6.990 -0.253 1.00 . A A . 374 ILE CB 1 1
27 52507 1 1 23 ILE CD1 C -18.759 -5.491 -0.118 1.00 . A A . 374 ILE CD1 1 1
27 52508 1 1 23 ILE CG1 C -19.921 -5.985 -0.948 1.00 . A A . 374 ILE CG1 1 1
27 52509 1 1 23 ILE CG2 C -21.876 -7.558 -1.262 1.00 . A A . 374 ILE CG2 1 1
27 52510 1 1 23 ILE H H -19.893 -6.900 2.160 1.00 . A A . 374 ILE H 1 1
27 52511 1 1 23 ILE HA H -21.750 -5.302 0.823 1.00 . A A . 374 ILE HA 1 1
27 52512 1 1 23 ILE HB H -20.296 -7.823 0.105 1.00 . A A . 374 ILE HB 1 1
27 52513 1 1 23 ILE HD11 H -18.168 -4.798 -0.699 1.00 . A A . 374 ILE HD11 1 1
27 52514 1 1 23 ILE HD12 H -18.144 -6.330 0.176 1.00 . A A . 374 ILE HD12 1 1
27 52515 1 1 23 ILE HD13 H -19.135 -4.994 0.764 1.00 . A A . 374 ILE HD13 1 1
27 52516 1 1 23 ILE HG12 H -19.502 -6.456 -1.825 1.00 . A A . 374 ILE HG12 1 1
27 52517 1 1 23 ILE HG13 H -20.488 -5.121 -1.263 1.00 . A A . 374 ILE HG13 1 1
27 52518 1 1 23 ILE HG21 H -22.433 -8.363 -0.802 1.00 . A A . 374 ILE HG21 1 1
27 52519 1 1 23 ILE HG22 H -21.341 -7.928 -2.124 1.00 . A A . 374 ILE HG22 1 1
27 52520 1 1 23 ILE HG23 H -22.561 -6.783 -1.573 1.00 . A A . 374 ILE HG23 1 1
27 52521 1 1 23 ILE N N -20.755 -6.426 2.202 1.00 . A A . 374 ILE N 1 1
27 52522 1 1 23 ILE O O -24.011 -6.377 0.907 1.00 . A A . 374 ILE O 1 1
27 52523 1 1 24 ALA C C -25.093 -7.899 3.260 1.00 . A A . 375 ALA C 1 1
27 52524 1 1 24 ALA CA C -24.259 -8.760 2.300 1.00 . A A . 375 ALA CA 1 1
27 52525 1 1 24 ALA CB C -23.999 -10.136 2.892 1.00 . A A . 375 ALA CB 1 1
27 52526 1 1 24 ALA H H -22.158 -8.499 2.248 1.00 . A A . 375 ALA H 1 1
27 52527 1 1 24 ALA HA H -24.817 -8.881 1.381 1.00 . A A . 375 ALA HA 1 1
27 52528 1 1 24 ALA HB1 H -23.457 -10.034 3.821 1.00 . A A . 375 ALA HB1 1 1
27 52529 1 1 24 ALA HB2 H -23.413 -10.720 2.197 1.00 . A A . 375 ALA HB2 1 1
27 52530 1 1 24 ALA HB3 H -24.939 -10.635 3.076 1.00 . A A . 375 ALA HB3 1 1
27 52531 1 1 24 ALA N N -23.008 -8.099 1.960 1.00 . A A . 375 ALA N 1 1
27 52532 1 1 24 ALA O O -26.313 -7.791 3.109 1.00 . A A . 375 ALA O 1 1
27 52533 1 1 25 THR C C -25.776 -5.228 4.503 1.00 . A A . 376 THR C 1 1
27 52534 1 1 25 THR CA C -25.093 -6.418 5.193 1.00 . A A . 376 THR CA 1 1
27 52535 1 1 25 THR CB C -24.090 -5.912 6.260 1.00 . A A . 376 THR CB 1 1
27 52536 1 1 25 THR CG2 C -24.796 -5.084 7.334 1.00 . A A . 376 THR CG2 1 1
27 52537 1 1 25 THR H H -23.459 -7.405 4.283 1.00 . A A . 376 THR H 1 1
27 52538 1 1 25 THR HA H -25.851 -7.011 5.684 1.00 . A A . 376 THR HA 1 1
27 52539 1 1 25 THR HB H -23.340 -5.306 5.774 1.00 . A A . 376 THR HB 1 1
27 52540 1 1 25 THR HG1 H -22.756 -7.371 6.294 1.00 . A A . 376 THR HG1 1 1
27 52541 1 1 25 THR HG21 H -25.276 -4.235 6.872 1.00 . A A . 376 THR HG21 1 1
27 52542 1 1 25 THR HG22 H -24.073 -4.737 8.059 1.00 . A A . 376 THR HG22 1 1
27 52543 1 1 25 THR HG23 H -25.538 -5.692 7.831 1.00 . A A . 376 THR HG23 1 1
27 52544 1 1 25 THR N N -24.431 -7.272 4.219 1.00 . A A . 376 THR N 1 1
27 52545 1 1 25 THR O O -26.953 -4.960 4.744 1.00 . A A . 376 THR O 1 1
27 52546 1 1 25 THR OG1 O -23.454 -7.041 6.883 1.00 . A A . 376 THR OG1 1 1
27 52547 1 1 26 LEU C C -26.767 -3.845 1.999 1.00 . A A . 377 LEU C 1 1
27 52548 1 1 26 LEU CA C -25.604 -3.421 2.876 1.00 . A A . 377 LEU CA 1 1
27 52549 1 1 26 LEU CB C -24.535 -2.672 2.051 1.00 . A A . 377 LEU CB 1 1
27 52550 1 1 26 LEU CD1 C -24.447 -0.558 3.417 1.00 . A A . 377 LEU CD1 1 1
27 52551 1 1 26 LEU CD2 C -22.744 -2.307 3.845 1.00 . A A . 377 LEU CD2 1 1
27 52552 1 1 26 LEU CG C -23.626 -1.656 2.793 1.00 . A A . 377 LEU CG 1 1
27 52553 1 1 26 LEU H H -24.132 -4.858 3.421 1.00 . A A . 377 LEU H 1 1
27 52554 1 1 26 LEU HA H -26.002 -2.751 3.623 1.00 . A A . 377 LEU HA 1 1
27 52555 1 1 26 LEU HB2 H -23.897 -3.413 1.594 1.00 . A A . 377 LEU HB2 1 1
27 52556 1 1 26 LEU HB3 H -25.046 -2.144 1.259 1.00 . A A . 377 LEU HB3 1 1
27 52557 1 1 26 LEU HD11 H -25.139 -0.982 4.127 1.00 . A A . 377 LEU HD11 1 1
27 52558 1 1 26 LEU HD12 H -24.993 -0.029 2.648 1.00 . A A . 377 LEU HD12 1 1
27 52559 1 1 26 LEU HD13 H -23.791 0.132 3.929 1.00 . A A . 377 LEU HD13 1 1
27 52560 1 1 26 LEU HD21 H -23.366 -2.795 4.583 1.00 . A A . 377 LEU HD21 1 1
27 52561 1 1 26 LEU HD22 H -22.139 -1.555 4.327 1.00 . A A . 377 LEU HD22 1 1
27 52562 1 1 26 LEU HD23 H -22.104 -3.039 3.377 1.00 . A A . 377 LEU HD23 1 1
27 52563 1 1 26 LEU HG H -22.988 -1.186 2.057 1.00 . A A . 377 LEU HG 1 1
27 52564 1 1 26 LEU N N -25.053 -4.565 3.603 1.00 . A A . 377 LEU N 1 1
27 52565 1 1 26 LEU O O -27.786 -3.154 1.936 1.00 . A A . 377 LEU O 1 1
27 52566 1 1 27 GLN C C -28.928 -5.806 1.350 1.00 . A A . 378 GLN C 1 1
27 52567 1 1 27 GLN CA C -27.647 -5.599 0.546 1.00 . A A . 378 GLN CA 1 1
27 52568 1 1 27 GLN CB C -27.150 -6.948 0.011 1.00 . A A . 378 GLN CB 1 1
27 52569 1 1 27 GLN CD C -28.272 -6.877 -2.268 1.00 . A A . 378 GLN CD 1 1
27 52570 1 1 27 GLN CG C -28.091 -7.637 -0.967 1.00 . A A . 378 GLN CG 1 1
27 52571 1 1 27 GLN H H -25.789 -5.499 1.520 1.00 . A A . 378 GLN H 1 1
27 52572 1 1 27 GLN HA H -27.831 -4.932 -0.284 1.00 . A A . 378 GLN HA 1 1
27 52573 1 1 27 GLN HB2 H -26.202 -6.799 -0.484 1.00 . A A . 378 GLN HB2 1 1
27 52574 1 1 27 GLN HB3 H -26.997 -7.609 0.852 1.00 . A A . 378 GLN HB3 1 1
27 52575 1 1 27 GLN HE21 H -26.421 -6.182 -2.187 1.00 . A A . 378 GLN HE21 1 1
27 52576 1 1 27 GLN HE22 H -27.344 -5.684 -3.541 1.00 . A A . 378 GLN HE22 1 1
27 52577 1 1 27 GLN HG2 H -27.702 -8.615 -1.197 1.00 . A A . 378 GLN HG2 1 1
27 52578 1 1 27 GLN HG3 H -29.056 -7.741 -0.491 1.00 . A A . 378 GLN HG3 1 1
27 52579 1 1 27 GLN N N -26.629 -5.013 1.394 1.00 . A A . 378 GLN N 1 1
27 52580 1 1 27 GLN NE2 N -27.255 -6.187 -2.701 1.00 . A A . 378 GLN NE2 1 1
27 52581 1 1 27 GLN O O -30.011 -5.416 0.926 1.00 . A A . 378 GLN O 1 1
27 52582 1 1 27 GLN OE1 O -29.326 -6.945 -2.896 1.00 . A A . 378 GLN OE1 1 1
27 52583 1 1 28 ASN C C -30.534 -5.331 3.937 1.00 . A A . 379 ASN C 1 1
27 52584 1 1 28 ASN CA C -29.912 -6.623 3.440 1.00 . A A . 379 ASN CA 1 1
27 52585 1 1 28 ASN CB C -29.522 -7.510 4.634 1.00 . A A . 379 ASN CB 1 1
27 52586 1 1 28 ASN CG C -29.460 -8.996 4.307 1.00 . A A . 379 ASN CG 1 1
27 52587 1 1 28 ASN H H -27.867 -6.626 2.814 1.00 . A A . 379 ASN H 1 1
27 52588 1 1 28 ASN HA H -30.658 -7.143 2.858 1.00 . A A . 379 ASN HA 1 1
27 52589 1 1 28 ASN HB2 H -28.547 -7.210 4.987 1.00 . A A . 379 ASN HB2 1 1
27 52590 1 1 28 ASN HB3 H -30.241 -7.362 5.426 1.00 . A A . 379 ASN HB3 1 1
27 52591 1 1 28 ASN HD21 H -27.534 -8.883 3.856 1.00 . A A . 379 ASN HD21 1 1
27 52592 1 1 28 ASN HD22 H -28.259 -10.439 3.716 1.00 . A A . 379 ASN HD22 1 1
27 52593 1 1 28 ASN N N -28.777 -6.371 2.540 1.00 . A A . 379 ASN N 1 1
27 52594 1 1 28 ASN ND2 N -28.311 -9.483 3.923 1.00 . A A . 379 ASN ND2 1 1
27 52595 1 1 28 ASN O O -31.725 -5.282 4.247 1.00 . A A . 379 ASN O 1 1
27 52596 1 1 28 ASN OD1 O -30.454 -9.704 4.426 1.00 . A A . 379 ASN OD1 1 1
27 52597 1 1 29 ARG C C -30.915 -2.251 3.289 1.00 . A A . 380 ARG C 1 1
27 52598 1 1 29 ARG CA C -30.219 -2.975 4.433 1.00 . A A . 380 ARG CA 1 1
27 52599 1 1 29 ARG CB C -29.069 -2.112 4.963 1.00 . A A . 380 ARG CB 1 1
27 52600 1 1 29 ARG CD C -29.342 -2.643 7.405 1.00 . A A . 380 ARG CD 1 1
27 52601 1 1 29 ARG CG C -28.403 -2.643 6.215 1.00 . A A . 380 ARG CG 1 1
27 52602 1 1 29 ARG CZ C -28.599 -2.632 9.785 1.00 . A A . 380 ARG CZ 1 1
27 52603 1 1 29 ARG H H -28.791 -4.395 3.756 1.00 . A A . 380 ARG H 1 1
27 52604 1 1 29 ARG HA H -30.932 -3.133 5.226 1.00 . A A . 380 ARG HA 1 1
27 52605 1 1 29 ARG HB2 H -28.314 -2.043 4.193 1.00 . A A . 380 ARG HB2 1 1
27 52606 1 1 29 ARG HB3 H -29.447 -1.122 5.168 1.00 . A A . 380 ARG HB3 1 1
27 52607 1 1 29 ARG HD2 H -29.636 -1.627 7.621 1.00 . A A . 380 ARG HD2 1 1
27 52608 1 1 29 ARG HD3 H -30.218 -3.227 7.165 1.00 . A A . 380 ARG HD3 1 1
27 52609 1 1 29 ARG HE H -28.332 -4.127 8.434 1.00 . A A . 380 ARG HE 1 1
27 52610 1 1 29 ARG HG2 H -28.076 -3.657 6.034 1.00 . A A . 380 ARG HG2 1 1
27 52611 1 1 29 ARG HG3 H -27.546 -2.028 6.443 1.00 . A A . 380 ARG HG3 1 1
27 52612 1 1 29 ARG HH11 H -29.577 -0.881 9.282 1.00 . A A . 380 ARG HH11 1 1
27 52613 1 1 29 ARG HH12 H -29.059 -0.989 10.893 1.00 . A A . 380 ARG HH12 1 1
27 52614 1 1 29 ARG HH21 H -27.555 -4.153 10.693 1.00 . A A . 380 ARG HH21 1 1
27 52615 1 1 29 ARG HH22 H -27.887 -2.818 11.684 1.00 . A A . 380 ARG HH22 1 1
27 52616 1 1 29 ARG N N -29.735 -4.281 4.001 1.00 . A A . 380 ARG N 1 1
27 52617 1 1 29 ARG NE N -28.698 -3.224 8.584 1.00 . A A . 380 ARG NE 1 1
27 52618 1 1 29 ARG NH1 N -29.109 -1.421 9.987 1.00 . A A . 380 ARG NH1 1 1
27 52619 1 1 29 ARG NH2 N -27.975 -3.246 10.780 1.00 . A A . 380 ARG NH2 1 1
27 52620 1 1 29 ARG O O -31.627 -1.269 3.511 1.00 . A A . 380 ARG O 1 1
27 52621 1 1 30 GLY C C -30.479 -1.143 0.229 1.00 . A A . 381 GLY C 1 1
27 52622 1 1 30 GLY CA C -31.365 -2.139 0.931 1.00 . A A . 381 GLY CA 1 1
27 52623 1 1 30 GLY H H -30.097 -3.494 1.952 1.00 . A A . 381 GLY H 1 1
27 52624 1 1 30 GLY HA2 H -31.631 -2.921 0.236 1.00 . A A . 381 GLY HA2 1 1
27 52625 1 1 30 GLY HA3 H -32.263 -1.637 1.258 1.00 . A A . 381 GLY HA3 1 1
27 52626 1 1 30 GLY N N -30.711 -2.734 2.078 1.00 . A A . 381 GLY N 1 1
27 52627 1 1 30 GLY O O -30.926 -0.385 -0.634 1.00 . A A . 381 GLY O 1 1
27 52628 1 1 31 PHE C C -27.547 -1.000 -1.107 1.00 . A A . 382 PHE C 1 1
27 52629 1 1 31 PHE CA C -28.259 -0.276 0.004 1.00 . A A . 382 PHE CA 1 1
27 52630 1 1 31 PHE CB C -27.259 0.216 1.054 1.00 . A A . 382 PHE CB 1 1
27 52631 1 1 31 PHE CD1 C -28.634 0.880 3.059 1.00 . A A . 382 PHE CD1 1 1
27 52632 1 1 31 PHE CD2 C -27.483 2.587 1.865 1.00 . A A . 382 PHE CD2 1 1
27 52633 1 1 31 PHE CE1 C -29.127 1.826 3.939 1.00 . A A . 382 PHE CE1 1 1
27 52634 1 1 31 PHE CE2 C -27.974 3.539 2.741 1.00 . A A . 382 PHE CE2 1 1
27 52635 1 1 31 PHE CG C -27.806 1.246 2.014 1.00 . A A . 382 PHE CG 1 1
27 52636 1 1 31 PHE CZ C -28.798 3.157 3.777 1.00 . A A . 382 PHE CZ 1 1
27 52637 1 1 31 PHE H H -28.911 -1.789 1.259 1.00 . A A . 382 PHE H 1 1
27 52638 1 1 31 PHE HA H -28.778 0.576 -0.411 1.00 . A A . 382 PHE HA 1 1
27 52639 1 1 31 PHE HB2 H -26.944 -0.639 1.635 1.00 . A A . 382 PHE HB2 1 1
27 52640 1 1 31 PHE HB3 H -26.402 0.634 0.548 1.00 . A A . 382 PHE HB3 1 1
27 52641 1 1 31 PHE HD1 H -28.893 -0.161 3.186 1.00 . A A . 382 PHE HD1 1 1
27 52642 1 1 31 PHE HD2 H -26.837 2.890 1.054 1.00 . A A . 382 PHE HD2 1 1
27 52643 1 1 31 PHE HE1 H -29.772 1.521 4.750 1.00 . A A . 382 PHE HE1 1 1
27 52644 1 1 31 PHE HE2 H -27.714 4.579 2.611 1.00 . A A . 382 PHE HE2 1 1
27 52645 1 1 31 PHE HZ H -29.186 3.896 4.463 1.00 . A A . 382 PHE HZ 1 1
27 52646 1 1 31 PHE N N -29.229 -1.145 0.591 1.00 . A A . 382 PHE N 1 1
27 52647 1 1 31 PHE O O -27.541 -2.232 -1.155 1.00 . A A . 382 PHE O 1 1
27 52648 1 1 32 LYS C C -24.785 -0.736 -2.796 1.00 . A A . 383 LYS C 1 1
27 52649 1 1 32 LYS CA C -26.262 -0.806 -3.098 1.00 . A A . 383 LYS CA 1 1
27 52650 1 1 32 LYS CB C -26.607 -0.058 -4.382 1.00 . A A . 383 LYS CB 1 1
27 52651 1 1 32 LYS CD C -28.580 -1.535 -4.944 1.00 . A A . 383 LYS CD 1 1
27 52652 1 1 32 LYS CE C -30.009 -1.570 -5.451 1.00 . A A . 383 LYS CE 1 1
27 52653 1 1 32 LYS CG C -28.084 -0.104 -4.770 1.00 . A A . 383 LYS CG 1 1
27 52654 1 1 32 LYS H H -26.977 0.724 -1.870 1.00 . A A . 383 LYS H 1 1
27 52655 1 1 32 LYS HA H -26.546 -1.842 -3.195 1.00 . A A . 383 LYS HA 1 1
27 52656 1 1 32 LYS HB2 H -26.326 0.978 -4.263 1.00 . A A . 383 LYS HB2 1 1
27 52657 1 1 32 LYS HB3 H -26.037 -0.492 -5.186 1.00 . A A . 383 LYS HB3 1 1
27 52658 1 1 32 LYS HD2 H -27.948 -2.046 -5.654 1.00 . A A . 383 LYS HD2 1 1
27 52659 1 1 32 LYS HD3 H -28.535 -2.043 -3.991 1.00 . A A . 383 LYS HD3 1 1
27 52660 1 1 32 LYS HE2 H -30.620 -0.936 -4.829 1.00 . A A . 383 LYS HE2 1 1
27 52661 1 1 32 LYS HE3 H -30.019 -1.180 -6.458 1.00 . A A . 383 LYS HE3 1 1
27 52662 1 1 32 LYS HG2 H -28.662 0.368 -3.988 1.00 . A A . 383 LYS HG2 1 1
27 52663 1 1 32 LYS HG3 H -28.228 0.437 -5.694 1.00 . A A . 383 LYS HG3 1 1
27 52664 1 1 32 LYS HZ1 H -29.982 -3.576 -6.061 1.00 . A A . 383 LYS HZ1 1 1
27 52665 1 1 32 LYS HZ2 H -31.525 -2.948 -5.845 1.00 . A A . 383 LYS HZ2 1 1
27 52666 1 1 32 LYS HZ3 H -30.599 -3.351 -4.512 1.00 . A A . 383 LYS HZ3 1 1
27 52667 1 1 32 LYS N N -26.972 -0.253 -1.988 1.00 . A A . 383 LYS N 1 1
27 52668 1 1 32 LYS NZ N -30.557 -2.946 -5.468 1.00 . A A . 383 LYS NZ 1 1
27 52669 1 1 32 LYS O O -24.369 0.024 -1.915 1.00 . A A . 383 LYS O 1 1
27 52670 1 1 33 ILE C C -21.731 -1.558 -4.438 1.00 . A A . 384 ILE C 1 1
27 52671 1 1 33 ILE CA C -22.582 -1.568 -3.197 1.00 . A A . 384 ILE CA 1 1
27 52672 1 1 33 ILE CB C -22.155 -2.796 -2.311 1.00 . A A . 384 ILE CB 1 1
27 52673 1 1 33 ILE CD1 C -24.193 -4.424 -2.582 1.00 . A A . 384 ILE CD1 1 1
27 52674 1 1 33 ILE CG1 C -22.709 -4.164 -2.829 1.00 . A A . 384 ILE CG1 1 1
27 52675 1 1 33 ILE CG2 C -22.473 -2.576 -0.840 1.00 . A A . 384 ILE CG2 1 1
27 52676 1 1 33 ILE H H -24.342 -2.024 -4.243 1.00 . A A . 384 ILE H 1 1
27 52677 1 1 33 ILE HA H -22.349 -0.673 -2.636 1.00 . A A . 384 ILE HA 1 1
27 52678 1 1 33 ILE HB H -21.076 -2.824 -2.370 1.00 . A A . 384 ILE HB 1 1
27 52679 1 1 33 ILE HD11 H -24.387 -4.408 -1.519 1.00 . A A . 384 ILE HD11 1 1
27 52680 1 1 33 ILE HD12 H -24.461 -5.388 -2.985 1.00 . A A . 384 ILE HD12 1 1
27 52681 1 1 33 ILE HD13 H -24.777 -3.654 -3.064 1.00 . A A . 384 ILE HD13 1 1
27 52682 1 1 33 ILE HG12 H -22.564 -4.207 -3.898 1.00 . A A . 384 ILE HG12 1 1
27 52683 1 1 33 ILE HG13 H -22.150 -4.967 -2.376 1.00 . A A . 384 ILE HG13 1 1
27 52684 1 1 33 ILE HG21 H -22.166 -3.441 -0.272 1.00 . A A . 384 ILE HG21 1 1
27 52685 1 1 33 ILE HG22 H -23.536 -2.426 -0.721 1.00 . A A . 384 ILE HG22 1 1
27 52686 1 1 33 ILE HG23 H -21.945 -1.704 -0.482 1.00 . A A . 384 ILE HG23 1 1
27 52687 1 1 33 ILE N N -23.994 -1.503 -3.487 1.00 . A A . 384 ILE N 1 1
27 52688 1 1 33 ILE O O -22.167 -1.932 -5.530 1.00 . A A . 384 ILE O 1 1
27 52689 1 1 34 ARG C C -18.211 -1.451 -4.677 1.00 . A A . 385 ARG C 1 1
27 52690 1 1 34 ARG CA C -19.532 -1.111 -5.302 1.00 . A A . 385 ARG CA 1 1
27 52691 1 1 34 ARG CB C -19.483 0.243 -6.006 1.00 . A A . 385 ARG CB 1 1
27 52692 1 1 34 ARG CD C -18.686 1.503 -8.044 1.00 . A A . 385 ARG CD 1 1
27 52693 1 1 34 ARG CG C -18.382 0.388 -7.051 1.00 . A A . 385 ARG CG 1 1
27 52694 1 1 34 ARG CZ C -18.682 3.963 -7.587 1.00 . A A . 385 ARG CZ 1 1
27 52695 1 1 34 ARG H H -20.276 -0.746 -3.386 1.00 . A A . 385 ARG H 1 1
27 52696 1 1 34 ARG HA H -19.792 -1.881 -6.013 1.00 . A A . 385 ARG HA 1 1
27 52697 1 1 34 ARG HB2 H -20.438 0.477 -6.446 1.00 . A A . 385 ARG HB2 1 1
27 52698 1 1 34 ARG HB3 H -19.294 0.972 -5.235 1.00 . A A . 385 ARG HB3 1 1
27 52699 1 1 34 ARG HD2 H -17.784 1.737 -8.587 1.00 . A A . 385 ARG HD2 1 1
27 52700 1 1 34 ARG HD3 H -19.431 1.138 -8.735 1.00 . A A . 385 ARG HD3 1 1
27 52701 1 1 34 ARG HE H -20.005 2.647 -6.869 1.00 . A A . 385 ARG HE 1 1
27 52702 1 1 34 ARG HG2 H -17.452 0.610 -6.552 1.00 . A A . 385 ARG HG2 1 1
27 52703 1 1 34 ARG HG3 H -18.286 -0.546 -7.584 1.00 . A A . 385 ARG HG3 1 1
27 52704 1 1 34 ARG HH11 H -16.987 3.388 -8.573 1.00 . A A . 385 ARG HH11 1 1
27 52705 1 1 34 ARG HH12 H -17.163 5.064 -8.365 1.00 . A A . 385 ARG HH12 1 1
27 52706 1 1 34 ARG HH21 H -20.212 4.845 -6.630 1.00 . A A . 385 ARG HH21 1 1
27 52707 1 1 34 ARG HH22 H -19.004 5.940 -7.188 1.00 . A A . 385 ARG HH22 1 1
27 52708 1 1 34 ARG N N -20.522 -1.111 -4.266 1.00 . A A . 385 ARG N 1 1
27 52709 1 1 34 ARG NE N -19.186 2.736 -7.409 1.00 . A A . 385 ARG NE 1 1
27 52710 1 1 34 ARG NH1 N -17.534 4.145 -8.210 1.00 . A A . 385 ARG NH1 1 1
27 52711 1 1 34 ARG NH2 N -19.334 4.995 -7.112 1.00 . A A . 385 ARG NH2 1 1
27 52712 1 1 34 ARG O O -17.850 -0.883 -3.654 1.00 . A A . 385 ARG O 1 1
27 52713 1 1 35 THR C C -15.143 -2.188 -5.489 1.00 . A A . 386 THR C 1 1
27 52714 1 1 35 THR CA C -16.286 -2.818 -4.704 1.00 . A A . 386 THR CA 1 1
27 52715 1 1 35 THR CB C -16.209 -4.349 -4.760 1.00 . A A . 386 THR CB 1 1
27 52716 1 1 35 THR CG2 C -15.018 -4.869 -3.970 1.00 . A A . 386 THR CG2 1 1
27 52717 1 1 35 THR H H -17.831 -2.808 -6.078 1.00 . A A . 386 THR H 1 1
27 52718 1 1 35 THR HA H -16.231 -2.506 -3.672 1.00 . A A . 386 THR HA 1 1
27 52719 1 1 35 THR HB H -16.135 -4.665 -5.791 1.00 . A A . 386 THR HB 1 1
27 52720 1 1 35 THR HG1 H -18.054 -4.150 -4.218 1.00 . A A . 386 THR HG1 1 1
27 52721 1 1 35 THR HG21 H -14.108 -4.467 -4.391 1.00 . A A . 386 THR HG21 1 1
27 52722 1 1 35 THR HG22 H -14.991 -5.948 -4.023 1.00 . A A . 386 THR HG22 1 1
27 52723 1 1 35 THR HG23 H -15.104 -4.559 -2.940 1.00 . A A . 386 THR HG23 1 1
27 52724 1 1 35 THR N N -17.528 -2.389 -5.240 1.00 . A A . 386 THR N 1 1
27 52725 1 1 35 THR O O -15.149 -2.182 -6.721 1.00 . A A . 386 THR O 1 1
27 52726 1 1 35 THR OG1 O -17.414 -4.865 -4.175 1.00 . A A . 386 THR OG1 1 1
27 52727 1 1 36 LEU C C -11.884 -1.872 -4.974 1.00 . A A . 387 LEU C 1 1
27 52728 1 1 36 LEU CA C -13.069 -1.037 -5.401 1.00 . A A . 387 LEU CA 1 1
27 52729 1 1 36 LEU CB C -12.935 0.457 -4.960 1.00 . A A . 387 LEU CB 1 1
27 52730 1 1 36 LEU CD1 C -10.430 1.004 -5.196 1.00 . A A . 387 LEU CD1 1 1
27 52731 1 1 36 LEU CD2 C -11.961 1.315 -7.152 1.00 . A A . 387 LEU CD2 1 1
27 52732 1 1 36 LEU CG C -11.847 1.359 -5.632 1.00 . A A . 387 LEU CG 1 1
27 52733 1 1 36 LEU H H -14.294 -1.590 -3.809 1.00 . A A . 387 LEU H 1 1
27 52734 1 1 36 LEU HA H -13.184 -1.094 -6.473 1.00 . A A . 387 LEU HA 1 1
27 52735 1 1 36 LEU HB2 H -13.891 0.932 -5.125 1.00 . A A . 387 LEU HB2 1 1
27 52736 1 1 36 LEU HB3 H -12.753 0.461 -3.895 1.00 . A A . 387 LEU HB3 1 1
27 52737 1 1 36 LEU HD11 H -10.343 1.121 -4.127 1.00 . A A . 387 LEU HD11 1 1
27 52738 1 1 36 LEU HD12 H -9.726 1.658 -5.690 1.00 . A A . 387 LEU HD12 1 1
27 52739 1 1 36 LEU HD13 H -10.220 -0.021 -5.465 1.00 . A A . 387 LEU HD13 1 1
27 52740 1 1 36 LEU HD21 H -11.210 1.959 -7.585 1.00 . A A . 387 LEU HD21 1 1
27 52741 1 1 36 LEU HD22 H -12.942 1.654 -7.452 1.00 . A A . 387 LEU HD22 1 1
27 52742 1 1 36 LEU HD23 H -11.805 0.303 -7.497 1.00 . A A . 387 LEU HD23 1 1
27 52743 1 1 36 LEU HG H -12.019 2.379 -5.322 1.00 . A A . 387 LEU HG 1 1
27 52744 1 1 36 LEU N N -14.218 -1.615 -4.791 1.00 . A A . 387 LEU N 1 1
27 52745 1 1 36 LEU O O -11.622 -2.015 -3.794 1.00 . A A . 387 LEU O 1 1
27 52746 1 1 37 GLN C C -8.831 -2.358 -5.812 1.00 . A A . 388 GLN C 1 1
27 52747 1 1 37 GLN CA C -10.042 -3.229 -5.623 1.00 . A A . 388 GLN CA 1 1
27 52748 1 1 37 GLN CB C -9.949 -4.538 -6.453 1.00 . A A . 388 GLN CB 1 1
27 52749 1 1 37 GLN CD C -11.358 -4.023 -8.534 1.00 . A A . 388 GLN CD 1 1
27 52750 1 1 37 GLN CG C -9.989 -4.388 -7.978 1.00 . A A . 388 GLN CG 1 1
27 52751 1 1 37 GLN H H -11.507 -2.353 -6.846 1.00 . A A . 388 GLN H 1 1
27 52752 1 1 37 GLN HA H -10.090 -3.478 -4.573 1.00 . A A . 388 GLN HA 1 1
27 52753 1 1 37 GLN HB2 H -9.021 -5.030 -6.199 1.00 . A A . 388 GLN HB2 1 1
27 52754 1 1 37 GLN HB3 H -10.760 -5.185 -6.153 1.00 . A A . 388 GLN HB3 1 1
27 52755 1 1 37 GLN HE21 H -12.286 -5.097 -7.146 1.00 . A A . 388 GLN HE21 1 1
27 52756 1 1 37 GLN HE22 H -13.307 -4.281 -8.265 1.00 . A A . 388 GLN HE22 1 1
27 52757 1 1 37 GLN HG2 H -9.298 -3.608 -8.260 1.00 . A A . 388 GLN HG2 1 1
27 52758 1 1 37 GLN HG3 H -9.669 -5.317 -8.426 1.00 . A A . 388 GLN HG3 1 1
27 52759 1 1 37 GLN N N -11.216 -2.456 -5.916 1.00 . A A . 388 GLN N 1 1
27 52760 1 1 37 GLN NE2 N -12.412 -4.514 -7.924 1.00 . A A . 388 GLN NE2 1 1
27 52761 1 1 37 GLN O O -8.657 -1.745 -6.866 1.00 . A A . 388 GLN O 1 1
27 52762 1 1 37 GLN OE1 O -11.462 -3.343 -9.534 1.00 . A A . 388 GLN OE1 1 1
27 52763 1 1 38 LYS C C -5.601 -2.196 -4.749 1.00 . A A . 389 LYS C 1 1
27 52764 1 1 38 LYS CA C -6.891 -1.400 -4.840 1.00 . A A . 389 LYS CA 1 1
27 52765 1 1 38 LYS CB C -6.942 -0.333 -3.715 1.00 . A A . 389 LYS CB 1 1
27 52766 1 1 38 LYS CD C -7.034 0.174 -1.212 1.00 . A A . 389 LYS CD 1 1
27 52767 1 1 38 LYS CE C -5.625 0.756 -1.108 1.00 . A A . 389 LYS CE 1 1
27 52768 1 1 38 LYS CG C -7.129 -0.900 -2.296 1.00 . A A . 389 LYS CG 1 1
27 52769 1 1 38 LYS H H -8.246 -2.755 -3.977 1.00 . A A . 389 LYS H 1 1
27 52770 1 1 38 LYS HA H -6.915 -0.878 -5.785 1.00 . A A . 389 LYS HA 1 1
27 52771 1 1 38 LYS HB2 H -6.014 0.218 -3.737 1.00 . A A . 389 LYS HB2 1 1
27 52772 1 1 38 LYS HB3 H -7.755 0.347 -3.918 1.00 . A A . 389 LYS HB3 1 1
27 52773 1 1 38 LYS HD2 H -7.720 0.972 -1.450 1.00 . A A . 389 LYS HD2 1 1
27 52774 1 1 38 LYS HD3 H -7.306 -0.261 -0.261 1.00 . A A . 389 LYS HD3 1 1
27 52775 1 1 38 LYS HE2 H -4.932 -0.040 -0.881 1.00 . A A . 389 LYS HE2 1 1
27 52776 1 1 38 LYS HE3 H -5.355 1.201 -2.054 1.00 . A A . 389 LYS HE3 1 1
27 52777 1 1 38 LYS HG2 H -8.098 -1.372 -2.231 1.00 . A A . 389 LYS HG2 1 1
27 52778 1 1 38 LYS HG3 H -6.364 -1.643 -2.122 1.00 . A A . 389 LYS HG3 1 1
27 52779 1 1 38 LYS HZ1 H -4.563 2.162 0.009 1.00 . A A . 389 LYS HZ1 1 1
27 52780 1 1 38 LYS HZ2 H -5.780 1.394 0.882 1.00 . A A . 389 LYS HZ2 1 1
27 52781 1 1 38 LYS HZ3 H -6.164 2.579 -0.254 1.00 . A A . 389 LYS HZ3 1 1
27 52782 1 1 38 LYS N N -8.042 -2.249 -4.797 1.00 . A A . 389 LYS N 1 1
27 52783 1 1 38 LYS NZ N -5.529 1.780 -0.051 1.00 . A A . 389 LYS NZ 1 1
27 52784 1 1 38 LYS O O -5.399 -2.952 -3.792 1.00 . A A . 389 LYS O 1 1
27 52785 1 1 39 PRO C C -2.547 -1.470 -5.175 1.00 . A A . 390 PRO C 1 1
27 52786 1 1 39 PRO CA C -3.413 -2.616 -5.689 1.00 . A A . 390 PRO CA 1 1
27 52787 1 1 39 PRO CB C -3.044 -2.958 -7.148 1.00 . A A . 390 PRO CB 1 1
27 52788 1 1 39 PRO CD C -5.077 -1.639 -7.123 1.00 . A A . 390 PRO CD 1 1
27 52789 1 1 39 PRO CG C -4.195 -2.487 -7.997 1.00 . A A . 390 PRO CG 1 1
27 52790 1 1 39 PRO HA H -3.329 -3.479 -5.044 1.00 . A A . 390 PRO HA 1 1
27 52791 1 1 39 PRO HB2 H -2.125 -2.459 -7.415 1.00 . A A . 390 PRO HB2 1 1
27 52792 1 1 39 PRO HB3 H -2.912 -4.027 -7.228 1.00 . A A . 390 PRO HB3 1 1
27 52793 1 1 39 PRO HD2 H -4.823 -0.595 -7.228 1.00 . A A . 390 PRO HD2 1 1
27 52794 1 1 39 PRO HD3 H -6.113 -1.810 -7.371 1.00 . A A . 390 PRO HD3 1 1
27 52795 1 1 39 PRO HG2 H -3.824 -1.905 -8.827 1.00 . A A . 390 PRO HG2 1 1
27 52796 1 1 39 PRO HG3 H -4.743 -3.341 -8.364 1.00 . A A . 390 PRO HG3 1 1
27 52797 1 1 39 PRO N N -4.766 -2.129 -5.778 1.00 . A A . 390 PRO N 1 1
27 52798 1 1 39 PRO O O -2.592 -0.358 -5.730 1.00 . A A . 390 PRO O 1 1
27 52799 1 1 40 ASP C C 0.085 -1.053 -2.659 1.00 . A A . 391 ASP C 1 1
27 52800 1 1 40 ASP CA C -1.034 -0.561 -3.551 1.00 . A A . 391 ASP CA 1 1
27 52801 1 1 40 ASP CB C -2.010 0.325 -2.713 1.00 . A A . 391 ASP CB 1 1
27 52802 1 1 40 ASP CG C -1.542 1.761 -2.518 1.00 . A A . 391 ASP CG 1 1
27 52803 1 1 40 ASP H H -1.677 -2.612 -3.794 1.00 . A A . 391 ASP H 1 1
27 52804 1 1 40 ASP HA H -0.617 0.034 -4.347 1.00 . A A . 391 ASP HA 1 1
27 52805 1 1 40 ASP HB2 H -2.991 0.331 -3.159 1.00 . A A . 391 ASP HB2 1 1
27 52806 1 1 40 ASP HB3 H -2.102 -0.121 -1.734 1.00 . A A . 391 ASP HB3 1 1
27 52807 1 1 40 ASP N N -1.766 -1.694 -4.142 1.00 . A A . 391 ASP N 1 1
27 52808 1 1 40 ASP O O 0.316 -2.248 -2.541 1.00 . A A . 391 ASP O 1 1
27 52809 1 1 40 ASP OD1 O -0.695 2.011 -1.638 1.00 . A A . 391 ASP OD1 1 1
27 52810 1 1 40 ASP OD2 O -2.022 2.647 -3.236 1.00 . A A . 391 ASP OD2 1 1
27 52811 1 1 41 SER C C 1.112 -0.490 0.239 1.00 . A A . 392 SER C 1 1
27 52812 1 1 41 SER CA C 1.794 -0.410 -1.112 1.00 . A A . 392 SER CA 1 1
27 52813 1 1 41 SER CB C 2.760 0.760 -1.105 1.00 . A A . 392 SER CB 1 1
27 52814 1 1 41 SER H H 0.537 0.808 -2.209 1.00 . A A . 392 SER H 1 1
27 52815 1 1 41 SER HA H 2.315 -1.322 -1.358 1.00 . A A . 392 SER HA 1 1
27 52816 1 1 41 SER HB2 H 2.277 1.611 -0.646 1.00 . A A . 392 SER HB2 1 1
27 52817 1 1 41 SER HB3 H 3.639 0.495 -0.538 1.00 . A A . 392 SER HB3 1 1
27 52818 1 1 41 SER HG H 3.155 0.315 -2.972 1.00 . A A . 392 SER HG 1 1
27 52819 1 1 41 SER N N 0.770 -0.137 -2.057 1.00 . A A . 392 SER N 1 1
27 52820 1 1 41 SER O O 1.354 -1.401 1.041 1.00 . A A . 392 SER O 1 1
27 52821 1 1 41 SER OG O 3.151 1.112 -2.431 1.00 . A A . 392 SER OG 1 1
27 52822 1 1 42 THR C C -1.807 -0.334 1.526 1.00 . A A . 393 THR C 1 1
27 52823 1 1 42 THR CA C -0.545 0.542 1.647 1.00 . A A . 393 THR CA 1 1
27 52824 1 1 42 THR CB C -0.925 2.015 1.875 1.00 . A A . 393 THR CB 1 1
27 52825 1 1 42 THR CG2 C -1.355 2.244 3.305 1.00 . A A . 393 THR CG2 1 1
27 52826 1 1 42 THR H H -0.008 1.096 -0.262 1.00 . A A . 393 THR H 1 1
27 52827 1 1 42 THR HA H 0.068 0.204 2.466 1.00 . A A . 393 THR HA 1 1
27 52828 1 1 42 THR HB H -1.731 2.275 1.206 1.00 . A A . 393 THR HB 1 1
27 52829 1 1 42 THR HG1 H 0.777 2.885 2.402 1.00 . A A . 393 THR HG1 1 1
27 52830 1 1 42 THR HG21 H -2.217 1.630 3.520 1.00 . A A . 393 THR HG21 1 1
27 52831 1 1 42 THR HG22 H -1.613 3.284 3.439 1.00 . A A . 393 THR HG22 1 1
27 52832 1 1 42 THR HG23 H -0.549 1.981 3.975 1.00 . A A . 393 THR HG23 1 1
27 52833 1 1 42 THR N N 0.197 0.436 0.444 1.00 . A A . 393 THR N 1 1
27 52834 1 1 42 THR O O -2.944 0.157 1.465 1.00 . A A . 393 THR O 1 1
27 52835 1 1 42 THR OG1 O 0.231 2.845 1.606 1.00 . A A . 393 THR OG1 1 1
27 52836 1 1 43 ILE C C -2.985 -3.298 2.598 1.00 . A A . 394 ILE C 1 1
27 52837 1 1 43 ILE CA C -2.644 -2.575 1.281 1.00 . A A . 394 ILE CA 1 1
27 52838 1 1 43 ILE CB C -2.463 -3.576 0.072 1.00 . A A . 394 ILE CB 1 1
27 52839 1 1 43 ILE CD1 C -0.567 -5.146 0.924 1.00 . A A . 394 ILE CD1 1 1
27 52840 1 1 43 ILE CG1 C -1.015 -4.123 -0.095 1.00 . A A . 394 ILE CG1 1 1
27 52841 1 1 43 ILE CG2 C -2.928 -2.942 -1.221 1.00 . A A . 394 ILE CG2 1 1
27 52842 1 1 43 ILE H H -0.646 -1.914 1.349 1.00 . A A . 394 ILE H 1 1
27 52843 1 1 43 ILE HA H -3.505 -1.963 1.057 1.00 . A A . 394 ILE HA 1 1
27 52844 1 1 43 ILE HB H -3.127 -4.405 0.268 1.00 . A A . 394 ILE HB 1 1
27 52845 1 1 43 ILE HD11 H 0.448 -5.446 0.715 1.00 . A A . 394 ILE HD11 1 1
27 52846 1 1 43 ILE HD12 H -1.215 -6.010 0.878 1.00 . A A . 394 ILE HD12 1 1
27 52847 1 1 43 ILE HD13 H -0.621 -4.713 1.912 1.00 . A A . 394 ILE HD13 1 1
27 52848 1 1 43 ILE HG12 H -0.934 -4.594 -1.063 1.00 . A A . 394 ILE HG12 1 1
27 52849 1 1 43 ILE HG13 H -0.325 -3.292 -0.062 1.00 . A A . 394 ILE HG13 1 1
27 52850 1 1 43 ILE HG21 H -3.956 -2.622 -1.132 1.00 . A A . 394 ILE HG21 1 1
27 52851 1 1 43 ILE HG22 H -2.849 -3.666 -2.018 1.00 . A A . 394 ILE HG22 1 1
27 52852 1 1 43 ILE HG23 H -2.302 -2.093 -1.449 1.00 . A A . 394 ILE HG23 1 1
27 52853 1 1 43 ILE N N -1.579 -1.616 1.395 1.00 . A A . 394 ILE N 1 1
27 52854 1 1 43 ILE O O -2.160 -3.998 3.182 1.00 . A A . 394 ILE O 1 1
27 52855 1 1 44 PRO C C -5.290 -5.145 3.797 1.00 . A A . 395 PRO C 1 1
27 52856 1 1 44 PRO CA C -4.694 -3.792 4.270 1.00 . A A . 395 PRO CA 1 1
27 52857 1 1 44 PRO CB C -5.796 -2.872 4.810 1.00 . A A . 395 PRO CB 1 1
27 52858 1 1 44 PRO CD C -5.105 -1.961 2.714 1.00 . A A . 395 PRO CD 1 1
27 52859 1 1 44 PRO CG C -6.282 -2.112 3.629 1.00 . A A . 395 PRO CG 1 1
27 52860 1 1 44 PRO HA H -3.937 -3.964 5.020 1.00 . A A . 395 PRO HA 1 1
27 52861 1 1 44 PRO HB2 H -6.583 -3.473 5.241 1.00 . A A . 395 PRO HB2 1 1
27 52862 1 1 44 PRO HB3 H -5.384 -2.213 5.560 1.00 . A A . 395 PRO HB3 1 1
27 52863 1 1 44 PRO HD2 H -5.423 -2.105 1.692 1.00 . A A . 395 PRO HD2 1 1
27 52864 1 1 44 PRO HD3 H -4.646 -0.990 2.831 1.00 . A A . 395 PRO HD3 1 1
27 52865 1 1 44 PRO HG2 H -7.070 -2.665 3.139 1.00 . A A . 395 PRO HG2 1 1
27 52866 1 1 44 PRO HG3 H -6.645 -1.143 3.937 1.00 . A A . 395 PRO HG3 1 1
27 52867 1 1 44 PRO N N -4.179 -3.041 3.135 1.00 . A A . 395 PRO N 1 1
27 52868 1 1 44 PRO O O -5.413 -5.374 2.593 1.00 . A A . 395 PRO O 1 1
27 52869 1 1 45 PRO C C -7.598 -7.211 3.668 1.00 . A A . 396 PRO C 1 1
27 52870 1 1 45 PRO CA C -6.249 -7.358 4.392 1.00 . A A . 396 PRO CA 1 1
27 52871 1 1 45 PRO CB C -6.465 -8.006 5.764 1.00 . A A . 396 PRO CB 1 1
27 52872 1 1 45 PRO CD C -5.450 -5.919 6.175 1.00 . A A . 396 PRO CD 1 1
27 52873 1 1 45 PRO CG C -6.466 -6.867 6.713 1.00 . A A . 396 PRO CG 1 1
27 52874 1 1 45 PRO HA H -5.590 -7.970 3.797 1.00 . A A . 396 PRO HA 1 1
27 52875 1 1 45 PRO HB2 H -7.404 -8.539 5.775 1.00 . A A . 396 PRO HB2 1 1
27 52876 1 1 45 PRO HB3 H -5.653 -8.687 5.971 1.00 . A A . 396 PRO HB3 1 1
27 52877 1 1 45 PRO HD2 H -5.649 -4.910 6.507 1.00 . A A . 396 PRO HD2 1 1
27 52878 1 1 45 PRO HD3 H -4.454 -6.223 6.460 1.00 . A A . 396 PRO HD3 1 1
27 52879 1 1 45 PRO HG2 H -7.443 -6.407 6.731 1.00 . A A . 396 PRO HG2 1 1
27 52880 1 1 45 PRO HG3 H -6.189 -7.200 7.701 1.00 . A A . 396 PRO HG3 1 1
27 52881 1 1 45 PRO N N -5.634 -6.055 4.722 1.00 . A A . 396 PRO N 1 1
27 52882 1 1 45 PRO O O -8.211 -6.158 3.704 1.00 . A A . 396 PRO O 1 1
27 52883 1 1 46 ASP C C -10.566 -8.027 3.159 1.00 . A A . 397 ASP C 1 1
27 52884 1 1 46 ASP CA C -9.355 -8.354 2.277 1.00 . A A . 397 ASP CA 1 1
27 52885 1 1 46 ASP CB C -9.582 -9.743 1.642 1.00 . A A . 397 ASP CB 1 1
27 52886 1 1 46 ASP CG C -8.768 -10.020 0.399 1.00 . A A . 397 ASP CG 1 1
27 52887 1 1 46 ASP H H -7.476 -9.091 3.037 1.00 . A A . 397 ASP H 1 1
27 52888 1 1 46 ASP HA H -9.335 -7.622 1.487 1.00 . A A . 397 ASP HA 1 1
27 52889 1 1 46 ASP HB2 H -9.327 -10.499 2.368 1.00 . A A . 397 ASP HB2 1 1
27 52890 1 1 46 ASP HB3 H -10.630 -9.840 1.395 1.00 . A A . 397 ASP HB3 1 1
27 52891 1 1 46 ASP N N -8.046 -8.293 3.022 1.00 . A A . 397 ASP N 1 1
27 52892 1 1 46 ASP O O -11.692 -7.892 2.661 1.00 . A A . 397 ASP O 1 1
27 52893 1 1 46 ASP OD1 O -7.571 -10.383 0.511 1.00 . A A . 397 ASP OD1 1 1
27 52894 1 1 46 ASP OD2 O -9.328 -9.962 -0.718 1.00 . A A . 397 ASP OD2 1 1
27 52895 1 1 47 HIS C C -11.618 -6.127 5.363 1.00 . A A . 398 HIS C 1 1
27 52896 1 1 47 HIS CA C -11.373 -7.612 5.408 1.00 . A A . 398 HIS CA 1 1
27 52897 1 1 47 HIS CB C -10.945 -7.957 6.855 1.00 . A A . 398 HIS CB 1 1
27 52898 1 1 47 HIS CD2 C -11.294 -10.528 6.841 1.00 . A A . 398 HIS CD2 1 1
27 52899 1 1 47 HIS CE1 C -9.563 -11.111 8.010 1.00 . A A . 398 HIS CE1 1 1
27 52900 1 1 47 HIS CG C -10.616 -9.393 7.137 1.00 . A A . 398 HIS CG 1 1
27 52901 1 1 47 HIS H H -9.388 -7.946 4.698 1.00 . A A . 398 HIS H 1 1
27 52902 1 1 47 HIS HA H -12.274 -8.150 5.158 1.00 . A A . 398 HIS HA 1 1
27 52903 1 1 47 HIS HB2 H -10.065 -7.383 7.101 1.00 . A A . 398 HIS HB2 1 1
27 52904 1 1 47 HIS HB3 H -11.742 -7.661 7.521 1.00 . A A . 398 HIS HB3 1 1
27 52905 1 1 47 HIS HD1 H -8.835 -9.194 8.264 1.00 . A A . 398 HIS HD1 1 1
27 52906 1 1 47 HIS HD2 H -12.208 -10.594 6.267 1.00 . A A . 398 HIS HD2 1 1
27 52907 1 1 47 HIS HE1 H -8.830 -11.697 8.545 1.00 . A A . 398 HIS HE1 1 1
27 52908 1 1 47 HIS N N -10.332 -7.919 4.444 1.00 . A A . 398 HIS N 1 1
27 52909 1 1 47 HIS ND1 N -9.520 -9.787 7.880 1.00 . A A . 398 HIS ND1 1 1
27 52910 1 1 47 HIS NE2 N -10.624 -11.619 7.396 1.00 . A A . 398 HIS NE2 1 1
27 52911 1 1 47 HIS O O -10.753 -5.366 4.931 1.00 . A A . 398 HIS O 1 1
27 52912 1 1 48 VAL C C -12.304 -3.813 7.149 1.00 . A A . 399 VAL C 1 1
27 52913 1 1 48 VAL CA C -12.968 -4.288 5.880 1.00 . A A . 399 VAL CA 1 1
27 52914 1 1 48 VAL CB C -14.483 -3.945 5.918 1.00 . A A . 399 VAL CB 1 1
27 52915 1 1 48 VAL CG1 C -14.705 -2.440 5.930 1.00 . A A . 399 VAL CG1 1 1
27 52916 1 1 48 VAL CG2 C -15.202 -4.575 4.740 1.00 . A A . 399 VAL CG2 1 1
27 52917 1 1 48 VAL H H -13.421 -6.317 6.180 1.00 . A A . 399 VAL H 1 1
27 52918 1 1 48 VAL HA H -12.502 -3.824 5.025 1.00 . A A . 399 VAL HA 1 1
27 52919 1 1 48 VAL HB H -14.898 -4.353 6.828 1.00 . A A . 399 VAL HB 1 1
27 52920 1 1 48 VAL HG11 H -14.231 -2.010 6.801 1.00 . A A . 399 VAL HG11 1 1
27 52921 1 1 48 VAL HG12 H -15.766 -2.233 5.955 1.00 . A A . 399 VAL HG12 1 1
27 52922 1 1 48 VAL HG13 H -14.276 -2.007 5.038 1.00 . A A . 399 VAL HG13 1 1
27 52923 1 1 48 VAL HG21 H -15.085 -5.648 4.788 1.00 . A A . 399 VAL HG21 1 1
27 52924 1 1 48 VAL HG22 H -14.776 -4.207 3.818 1.00 . A A . 399 VAL HG22 1 1
27 52925 1 1 48 VAL HG23 H -16.251 -4.320 4.778 1.00 . A A . 399 VAL HG23 1 1
27 52926 1 1 48 VAL N N -12.748 -5.693 5.826 1.00 . A A . 399 VAL N 1 1
27 52927 1 1 48 VAL O O -12.686 -4.217 8.237 1.00 . A A . 399 VAL O 1 1
27 52928 1 1 49 ILE C C -11.183 -1.192 8.679 1.00 . A A . 400 ILE C 1 1
27 52929 1 1 49 ILE CA C -10.607 -2.490 8.174 1.00 . A A . 400 ILE CA 1 1
27 52930 1 1 49 ILE CB C -9.050 -2.458 7.976 1.00 . A A . 400 ILE CB 1 1
27 52931 1 1 49 ILE CD1 C -8.718 -0.249 6.643 1.00 . A A . 400 ILE CD1 1 1
27 52932 1 1 49 ILE CG1 C -8.602 -1.758 6.666 1.00 . A A . 400 ILE CG1 1 1
27 52933 1 1 49 ILE CG2 C -8.492 -3.872 8.029 1.00 . A A . 400 ILE CG2 1 1
27 52934 1 1 49 ILE H H -11.038 -2.725 6.113 1.00 . A A . 400 ILE H 1 1
27 52935 1 1 49 ILE HA H -10.827 -3.218 8.945 1.00 . A A . 400 ILE HA 1 1
27 52936 1 1 49 ILE HB H -8.639 -1.928 8.823 1.00 . A A . 400 ILE HB 1 1
27 52937 1 1 49 ILE HD11 H -9.741 0.040 6.834 1.00 . A A . 400 ILE HD11 1 1
27 52938 1 1 49 ILE HD12 H -8.411 0.120 5.675 1.00 . A A . 400 ILE HD12 1 1
27 52939 1 1 49 ILE HD13 H -8.074 0.170 7.401 1.00 . A A . 400 ILE HD13 1 1
27 52940 1 1 49 ILE HG12 H -7.564 -1.994 6.488 1.00 . A A . 400 ILE HG12 1 1
27 52941 1 1 49 ILE HG13 H -9.188 -2.154 5.849 1.00 . A A . 400 ILE HG13 1 1
27 52942 1 1 49 ILE HG21 H -8.708 -4.315 8.991 1.00 . A A . 400 ILE HG21 1 1
27 52943 1 1 49 ILE HG22 H -7.424 -3.847 7.875 1.00 . A A . 400 ILE HG22 1 1
27 52944 1 1 49 ILE HG23 H -8.951 -4.465 7.251 1.00 . A A . 400 ILE HG23 1 1
27 52945 1 1 49 ILE N N -11.319 -2.978 7.017 1.00 . A A . 400 ILE N 1 1
27 52946 1 1 49 ILE O O -11.124 -0.886 9.861 1.00 . A A . 400 ILE O 1 1
27 52947 1 1 50 GLY C C -13.290 1.142 7.011 1.00 . A A . 401 GLY C 1 1
27 52948 1 1 50 GLY CA C -12.360 0.774 8.101 1.00 . A A . 401 GLY CA 1 1
27 52949 1 1 50 GLY H H -11.782 -0.745 6.844 1.00 . A A . 401 GLY H 1 1
27 52950 1 1 50 GLY HA2 H -12.898 0.681 9.032 1.00 . A A . 401 GLY HA2 1 1
27 52951 1 1 50 GLY HA3 H -11.604 1.540 8.188 1.00 . A A . 401 GLY HA3 1 1
27 52952 1 1 50 GLY N N -11.751 -0.456 7.780 1.00 . A A . 401 GLY N 1 1
27 52953 1 1 50 GLY O O -13.158 0.633 5.888 1.00 . A A . 401 GLY O 1 1
27 52954 1 1 51 THR C C -14.987 3.887 6.100 1.00 . A A . 402 THR C 1 1
27 52955 1 1 51 THR CA C -15.171 2.406 6.338 1.00 . A A . 402 THR CA 1 1
27 52956 1 1 51 THR CB C -16.618 2.099 6.803 1.00 . A A . 402 THR CB 1 1
27 52957 1 1 51 THR CG2 C -16.922 0.610 6.683 1.00 . A A . 402 THR CG2 1 1
27 52958 1 1 51 THR H H -14.290 2.322 8.219 1.00 . A A . 402 THR H 1 1
27 52959 1 1 51 THR HA H -14.980 1.873 5.418 1.00 . A A . 402 THR HA 1 1
27 52960 1 1 51 THR HB H -17.304 2.647 6.173 1.00 . A A . 402 THR HB 1 1
27 52961 1 1 51 THR HG1 H -16.277 3.295 8.385 1.00 . A A . 402 THR HG1 1 1
27 52962 1 1 51 THR HG21 H -16.227 0.055 7.295 1.00 . A A . 402 THR HG21 1 1
27 52963 1 1 51 THR HG22 H -16.819 0.299 5.655 1.00 . A A . 402 THR HG22 1 1
27 52964 1 1 51 THR HG23 H -17.929 0.415 7.019 1.00 . A A . 402 THR HG23 1 1
27 52965 1 1 51 THR N N -14.226 1.967 7.308 1.00 . A A . 402 THR N 1 1
27 52966 1 1 51 THR O O -14.112 4.516 6.715 1.00 . A A . 402 THR O 1 1
27 52967 1 1 51 THR OG1 O -16.796 2.510 8.170 1.00 . A A . 402 THR OG1 1 1
27 52968 1 1 52 ASP C C -16.813 6.539 5.703 1.00 . A A . 403 ASP C 1 1
27 52969 1 1 52 ASP CA C -15.689 5.851 4.974 1.00 . A A . 403 ASP CA 1 1
27 52970 1 1 52 ASP CB C -15.804 6.128 3.472 1.00 . A A . 403 ASP CB 1 1
27 52971 1 1 52 ASP CG C -15.718 7.606 3.142 1.00 . A A . 403 ASP CG 1 1
27 52972 1 1 52 ASP H H -16.453 3.922 4.771 1.00 . A A . 403 ASP H 1 1
27 52973 1 1 52 ASP HA H -14.739 6.215 5.336 1.00 . A A . 403 ASP HA 1 1
27 52974 1 1 52 ASP HB2 H -15.007 5.615 2.953 1.00 . A A . 403 ASP HB2 1 1
27 52975 1 1 52 ASP HB3 H -16.757 5.755 3.122 1.00 . A A . 403 ASP HB3 1 1
27 52976 1 1 52 ASP N N -15.773 4.444 5.245 1.00 . A A . 403 ASP N 1 1
27 52977 1 1 52 ASP O O -17.913 5.969 5.803 1.00 . A A . 403 ASP O 1 1
27 52978 1 1 52 ASP OD1 O -14.604 8.117 2.933 1.00 . A A . 403 ASP OD1 1 1
27 52979 1 1 52 ASP OD2 O -16.754 8.283 3.079 1.00 . A A . 403 ASP OD2 1 1
27 52980 1 1 53 PRO C C -18.900 8.649 6.262 1.00 . A A . 404 PRO C 1 1
27 52981 1 1 53 PRO CA C -17.551 8.551 6.976 1.00 . A A . 404 PRO CA 1 1
27 52982 1 1 53 PRO CB C -16.892 9.918 7.058 1.00 . A A . 404 PRO CB 1 1
27 52983 1 1 53 PRO CD C -15.208 8.379 6.352 1.00 . A A . 404 PRO CD 1 1
27 52984 1 1 53 PRO CG C -15.447 9.616 7.175 1.00 . A A . 404 PRO CG 1 1
27 52985 1 1 53 PRO HA H -17.724 8.180 7.972 1.00 . A A . 404 PRO HA 1 1
27 52986 1 1 53 PRO HB2 H -17.113 10.480 6.162 1.00 . A A . 404 PRO HB2 1 1
27 52987 1 1 53 PRO HB3 H -17.256 10.447 7.926 1.00 . A A . 404 PRO HB3 1 1
27 52988 1 1 53 PRO HD2 H -14.857 8.644 5.365 1.00 . A A . 404 PRO HD2 1 1
27 52989 1 1 53 PRO HD3 H -14.499 7.731 6.846 1.00 . A A . 404 PRO HD3 1 1
27 52990 1 1 53 PRO HG2 H -14.865 10.442 6.794 1.00 . A A . 404 PRO HG2 1 1
27 52991 1 1 53 PRO HG3 H -15.193 9.430 8.209 1.00 . A A . 404 PRO HG3 1 1
27 52992 1 1 53 PRO N N -16.549 7.737 6.277 1.00 . A A . 404 PRO N 1 1
27 52993 1 1 53 PRO O O -19.924 8.743 6.918 1.00 . A A . 404 PRO O 1 1
27 52994 1 1 54 ALA C C -21.155 7.621 4.504 1.00 . A A . 405 ALA C 1 1
27 52995 1 1 54 ALA CA C -20.115 8.658 4.103 1.00 . A A . 405 ALA CA 1 1
27 52996 1 1 54 ALA CB C -19.792 8.531 2.622 1.00 . A A . 405 ALA CB 1 1
27 52997 1 1 54 ALA H H -18.022 8.419 4.487 1.00 . A A . 405 ALA H 1 1
27 52998 1 1 54 ALA HA H -20.548 9.632 4.274 1.00 . A A . 405 ALA HA 1 1
27 52999 1 1 54 ALA HB1 H -20.688 8.690 2.041 1.00 . A A . 405 ALA HB1 1 1
27 53000 1 1 54 ALA HB2 H -19.404 7.545 2.421 1.00 . A A . 405 ALA HB2 1 1
27 53001 1 1 54 ALA HB3 H -19.053 9.269 2.351 1.00 . A A . 405 ALA HB3 1 1
27 53002 1 1 54 ALA N N -18.893 8.562 4.926 1.00 . A A . 405 ALA N 1 1
27 53003 1 1 54 ALA O O -22.349 7.860 4.369 1.00 . A A . 405 ALA O 1 1
27 53004 1 1 55 ALA C C -22.248 5.858 6.785 1.00 . A A . 406 ALA C 1 1
27 53005 1 1 55 ALA CA C -21.581 5.436 5.489 1.00 . A A . 406 ALA CA 1 1
27 53006 1 1 55 ALA CB C -20.798 4.152 5.731 1.00 . A A . 406 ALA CB 1 1
27 53007 1 1 55 ALA H H -19.718 6.376 5.104 1.00 . A A . 406 ALA H 1 1
27 53008 1 1 55 ALA HA H -22.331 5.248 4.735 1.00 . A A . 406 ALA HA 1 1
27 53009 1 1 55 ALA HB1 H -20.069 4.328 6.509 1.00 . A A . 406 ALA HB1 1 1
27 53010 1 1 55 ALA HB2 H -20.299 3.839 4.825 1.00 . A A . 406 ALA HB2 1 1
27 53011 1 1 55 ALA HB3 H -21.478 3.381 6.063 1.00 . A A . 406 ALA HB3 1 1
27 53012 1 1 55 ALA N N -20.692 6.491 5.024 1.00 . A A . 406 ALA N 1 1
27 53013 1 1 55 ALA O O -23.441 5.670 6.983 1.00 . A A . 406 ALA O 1 1
27 53014 1 1 56 ASN C C -22.532 8.233 8.965 1.00 . A A . 407 ASN C 1 1
27 53015 1 1 56 ASN CA C -21.930 6.848 8.959 1.00 . A A . 407 ASN CA 1 1
27 53016 1 1 56 ASN CB C -20.790 6.739 9.955 1.00 . A A . 407 ASN CB 1 1
27 53017 1 1 56 ASN CG C -21.235 6.090 11.239 1.00 . A A . 407 ASN CG 1 1
27 53018 1 1 56 ASN H H -20.578 6.765 7.344 1.00 . A A . 407 ASN H 1 1
27 53019 1 1 56 ASN HA H -22.711 6.163 9.256 1.00 . A A . 407 ASN HA 1 1
27 53020 1 1 56 ASN HB2 H -19.965 6.181 9.539 1.00 . A A . 407 ASN HB2 1 1
27 53021 1 1 56 ASN HB3 H -20.484 7.745 10.194 1.00 . A A . 407 ASN HB3 1 1
27 53022 1 1 56 ASN HD21 H -20.983 4.311 10.427 1.00 . A A . 407 ASN HD21 1 1
27 53023 1 1 56 ASN HD22 H -21.564 4.313 12.042 1.00 . A A . 407 ASN HD22 1 1
27 53024 1 1 56 ASN N N -21.474 6.494 7.634 1.00 . A A . 407 ASN N 1 1
27 53025 1 1 56 ASN ND2 N -21.256 4.784 11.241 1.00 . A A . 407 ASN ND2 1 1
27 53026 1 1 56 ASN O O -22.885 8.766 10.004 1.00 . A A . 407 ASN O 1 1
27 53027 1 1 56 ASN OD1 O -21.592 6.763 12.211 1.00 . A A . 407 ASN OD1 1 1
27 53028 1 1 57 THR C C -24.748 9.631 7.221 1.00 . A A . 408 THR C 1 1
27 53029 1 1 57 THR CA C -23.322 10.038 7.616 1.00 . A A . 408 THR CA 1 1
27 53030 1 1 57 THR CB C -22.654 10.848 6.471 1.00 . A A . 408 THR CB 1 1
27 53031 1 1 57 THR CG2 C -23.281 12.217 6.320 1.00 . A A . 408 THR CG2 1 1
27 53032 1 1 57 THR H H -22.216 8.361 7.038 1.00 . A A . 408 THR H 1 1
27 53033 1 1 57 THR HA H -23.325 10.605 8.536 1.00 . A A . 408 THR HA 1 1
27 53034 1 1 57 THR HB H -22.770 10.297 5.549 1.00 . A A . 408 THR HB 1 1
27 53035 1 1 57 THR HG1 H -20.968 10.256 7.274 1.00 . A A . 408 THR HG1 1 1
27 53036 1 1 57 THR HG21 H -24.333 12.099 6.110 1.00 . A A . 408 THR HG21 1 1
27 53037 1 1 57 THR HG22 H -22.808 12.749 5.507 1.00 . A A . 408 THR HG22 1 1
27 53038 1 1 57 THR HG23 H -23.151 12.776 7.235 1.00 . A A . 408 THR HG23 1 1
27 53039 1 1 57 THR N N -22.624 8.808 7.810 1.00 . A A . 408 THR N 1 1
27 53040 1 1 57 THR O O -24.920 8.585 6.601 1.00 . A A . 408 THR O 1 1
27 53041 1 1 57 THR OG1 O -21.252 11.017 6.747 1.00 . A A . 408 THR OG1 1 1
27 53042 1 1 58 SER C C -27.369 10.293 5.787 1.00 . A A . 409 SER C 1 1
27 53043 1 1 58 SER CA C -27.096 10.021 7.272 1.00 . A A . 409 SER CA 1 1
27 53044 1 1 58 SER CB C -28.056 10.773 8.180 1.00 . A A . 409 SER CB 1 1
27 53045 1 1 58 SER H H -25.604 11.208 8.114 1.00 . A A . 409 SER H 1 1
27 53046 1 1 58 SER HA H -27.201 8.960 7.449 1.00 . A A . 409 SER HA 1 1
27 53047 1 1 58 SER HB2 H -28.020 11.827 7.952 1.00 . A A . 409 SER HB2 1 1
27 53048 1 1 58 SER HB3 H -29.060 10.404 8.030 1.00 . A A . 409 SER HB3 1 1
27 53049 1 1 58 SER HG H -28.273 9.882 9.893 1.00 . A A . 409 SER HG 1 1
27 53050 1 1 58 SER N N -25.746 10.384 7.602 1.00 . A A . 409 SER N 1 1
27 53051 1 1 58 SER O O -27.148 11.412 5.288 1.00 . A A . 409 SER O 1 1
27 53052 1 1 58 SER OG O -27.698 10.574 9.547 1.00 . A A . 409 SER OG 1 1
27 53053 1 1 59 VAL C C -29.447 8.753 3.418 1.00 . A A . 410 VAL C 1 1
27 53054 1 1 59 VAL CA C -28.039 9.305 3.659 1.00 . A A . 410 VAL CA 1 1
27 53055 1 1 59 VAL CB C -27.029 8.398 2.861 1.00 . A A . 410 VAL CB 1 1
27 53056 1 1 59 VAL CG1 C -26.939 8.770 1.387 1.00 . A A . 410 VAL CG1 1 1
27 53057 1 1 59 VAL CG2 C -25.651 8.349 3.491 1.00 . A A . 410 VAL CG2 1 1
27 53058 1 1 59 VAL H H -27.937 8.399 5.549 1.00 . A A . 410 VAL H 1 1
27 53059 1 1 59 VAL HA H -27.961 10.325 3.313 1.00 . A A . 410 VAL HA 1 1
27 53060 1 1 59 VAL HB H -27.455 7.407 2.886 1.00 . A A . 410 VAL HB 1 1
27 53061 1 1 59 VAL HG11 H -26.213 8.133 0.904 1.00 . A A . 410 VAL HG11 1 1
27 53062 1 1 59 VAL HG12 H -26.627 9.800 1.293 1.00 . A A . 410 VAL HG12 1 1
27 53063 1 1 59 VAL HG13 H -27.899 8.639 0.914 1.00 . A A . 410 VAL HG13 1 1
27 53064 1 1 59 VAL HG21 H -24.999 7.723 2.898 1.00 . A A . 410 VAL HG21 1 1
27 53065 1 1 59 VAL HG22 H -25.728 7.948 4.491 1.00 . A A . 410 VAL HG22 1 1
27 53066 1 1 59 VAL HG23 H -25.251 9.350 3.541 1.00 . A A . 410 VAL HG23 1 1
27 53067 1 1 59 VAL N N -27.782 9.255 5.086 1.00 . A A . 410 VAL N 1 1
27 53068 1 1 59 VAL O O -30.077 8.214 4.339 1.00 . A A . 410 VAL O 1 1
27 53069 1 1 60 SER C C -31.085 6.822 1.850 1.00 . A A . 411 SER C 1 1
27 53070 1 1 60 SER CA C -31.209 8.352 1.844 1.00 . A A . 411 SER CA 1 1
27 53071 1 1 60 SER CB C -31.590 8.856 0.452 1.00 . A A . 411 SER CB 1 1
27 53072 1 1 60 SER H H -29.410 9.398 1.564 1.00 . A A . 411 SER H 1 1
27 53073 1 1 60 SER HA H -31.952 8.664 2.561 1.00 . A A . 411 SER HA 1 1
27 53074 1 1 60 SER HB2 H -30.892 8.466 -0.273 1.00 . A A . 411 SER HB2 1 1
27 53075 1 1 60 SER HB3 H -32.590 8.528 0.207 1.00 . A A . 411 SER HB3 1 1
27 53076 1 1 60 SER HG H -31.216 10.600 1.252 1.00 . A A . 411 SER HG 1 1
27 53077 1 1 60 SER N N -29.942 8.907 2.221 1.00 . A A . 411 SER N 1 1
27 53078 1 1 60 SER O O -30.045 6.271 1.439 1.00 . A A . 411 SER O 1 1
27 53079 1 1 60 SER OG O -31.552 10.282 0.405 1.00 . A A . 411 SER OG 1 1
27 53080 1 1 61 ALA C C -32.121 4.104 1.059 1.00 . A A . 412 ALA C 1 1
27 53081 1 1 61 ALA CA C -32.093 4.718 2.444 1.00 . A A . 412 ALA CA 1 1
27 53082 1 1 61 ALA CB C -33.273 4.232 3.274 1.00 . A A . 412 ALA CB 1 1
27 53083 1 1 61 ALA H H -32.890 6.655 2.639 1.00 . A A . 412 ALA H 1 1
27 53084 1 1 61 ALA HA H -31.179 4.421 2.939 1.00 . A A . 412 ALA HA 1 1
27 53085 1 1 61 ALA HB1 H -33.228 3.158 3.368 1.00 . A A . 412 ALA HB1 1 1
27 53086 1 1 61 ALA HB2 H -34.195 4.510 2.784 1.00 . A A . 412 ALA HB2 1 1
27 53087 1 1 61 ALA HB3 H -33.239 4.683 4.255 1.00 . A A . 412 ALA HB3 1 1
27 53088 1 1 61 ALA N N -32.098 6.155 2.348 1.00 . A A . 412 ALA N 1 1
27 53089 1 1 61 ALA O O -33.098 4.252 0.328 1.00 . A A . 412 ALA O 1 1
27 53090 1 1 62 GLY C C -29.987 3.554 -1.527 1.00 . A A . 413 GLY C 1 1
27 53091 1 1 62 GLY CA C -30.955 2.850 -0.605 1.00 . A A . 413 GLY CA 1 1
27 53092 1 1 62 GLY H H -30.268 3.480 1.295 1.00 . A A . 413 GLY H 1 1
27 53093 1 1 62 GLY HA2 H -30.641 1.825 -0.472 1.00 . A A . 413 GLY HA2 1 1
27 53094 1 1 62 GLY HA3 H -31.934 2.859 -1.059 1.00 . A A . 413 GLY HA3 1 1
27 53095 1 1 62 GLY N N -31.034 3.483 0.685 1.00 . A A . 413 GLY N 1 1
27 53096 1 1 62 GLY O O -30.284 3.780 -2.707 1.00 . A A . 413 GLY O 1 1
27 53097 1 1 63 ASP C C -26.696 3.574 -1.969 1.00 . A A . 414 ASP C 1 1
27 53098 1 1 63 ASP CA C -27.827 4.577 -1.812 1.00 . A A . 414 ASP CA 1 1
27 53099 1 1 63 ASP CB C -27.326 5.865 -1.131 1.00 . A A . 414 ASP CB 1 1
27 53100 1 1 63 ASP CG C -26.774 6.889 -2.120 1.00 . A A . 414 ASP CG 1 1
27 53101 1 1 63 ASP H H -28.642 3.735 -0.065 1.00 . A A . 414 ASP H 1 1
27 53102 1 1 63 ASP HA H -28.245 4.796 -2.782 1.00 . A A . 414 ASP HA 1 1
27 53103 1 1 63 ASP HB2 H -28.144 6.323 -0.594 1.00 . A A . 414 ASP HB2 1 1
27 53104 1 1 63 ASP HB3 H -26.543 5.609 -0.431 1.00 . A A . 414 ASP HB3 1 1
27 53105 1 1 63 ASP N N -28.844 3.924 -1.004 1.00 . A A . 414 ASP N 1 1
27 53106 1 1 63 ASP O O -26.804 2.460 -1.444 1.00 . A A . 414 ASP O 1 1
27 53107 1 1 63 ASP OD1 O -25.784 6.609 -2.828 1.00 . A A . 414 ASP OD1 1 1
27 53108 1 1 63 ASP OD2 O -27.334 7.996 -2.215 1.00 . A A . 414 ASP OD2 1 1
27 53109 1 1 64 GLU C C -23.395 3.302 -1.913 1.00 . A A . 415 GLU C 1 1
27 53110 1 1 64 GLU CA C -24.563 2.991 -2.830 1.00 . A A . 415 GLU CA 1 1
27 53111 1 1 64 GLU CB C -24.096 2.876 -4.291 1.00 . A A . 415 GLU CB 1 1
27 53112 1 1 64 GLU CD C -22.829 3.979 -6.148 1.00 . A A . 415 GLU CD 1 1
27 53113 1 1 64 GLU CG C -23.706 4.182 -4.942 1.00 . A A . 415 GLU CG 1 1
27 53114 1 1 64 GLU H H -25.565 4.844 -2.990 1.00 . A A . 415 GLU H 1 1
27 53115 1 1 64 GLU HA H -24.948 2.030 -2.522 1.00 . A A . 415 GLU HA 1 1
27 53116 1 1 64 GLU HB2 H -23.238 2.221 -4.326 1.00 . A A . 415 GLU HB2 1 1
27 53117 1 1 64 GLU HB3 H -24.887 2.431 -4.876 1.00 . A A . 415 GLU HB3 1 1
27 53118 1 1 64 GLU HG2 H -24.602 4.704 -5.247 1.00 . A A . 415 GLU HG2 1 1
27 53119 1 1 64 GLU HG3 H -23.173 4.778 -4.217 1.00 . A A . 415 GLU HG3 1 1
27 53120 1 1 64 GLU N N -25.646 3.922 -2.648 1.00 . A A . 415 GLU N 1 1
27 53121 1 1 64 GLU O O -23.006 4.465 -1.731 1.00 . A A . 415 GLU O 1 1
27 53122 1 1 64 GLU OE1 O -23.333 3.641 -7.246 1.00 . A A . 415 GLU OE1 1 1
27 53123 1 1 64 GLU OE2 O -21.605 4.176 -6.023 1.00 . A A . 415 GLU OE2 1 1
27 53124 1 1 65 ILE C C -20.570 1.678 -1.182 1.00 . A A . 416 ILE C 1 1
27 53125 1 1 65 ILE CA C -21.720 2.361 -0.461 1.00 . A A . 416 ILE CA 1 1
27 53126 1 1 65 ILE CB C -21.979 1.677 0.920 1.00 . A A . 416 ILE CB 1 1
27 53127 1 1 65 ILE CD1 C -23.015 3.815 1.945 1.00 . A A . 416 ILE CD1 1 1
27 53128 1 1 65 ILE CG1 C -23.180 2.332 1.641 1.00 . A A . 416 ILE CG1 1 1
27 53129 1 1 65 ILE CG2 C -20.729 1.702 1.815 1.00 . A A . 416 ILE CG2 1 1
27 53130 1 1 65 ILE H H -23.281 1.387 -1.456 1.00 . A A . 416 ILE H 1 1
27 53131 1 1 65 ILE HA H -21.481 3.404 -0.314 1.00 . A A . 416 ILE HA 1 1
27 53132 1 1 65 ILE HB H -22.221 0.642 0.726 1.00 . A A . 416 ILE HB 1 1
27 53133 1 1 65 ILE HD11 H -22.907 4.365 1.022 1.00 . A A . 416 ILE HD11 1 1
27 53134 1 1 65 ILE HD12 H -22.140 3.962 2.559 1.00 . A A . 416 ILE HD12 1 1
27 53135 1 1 65 ILE HD13 H -23.887 4.172 2.471 1.00 . A A . 416 ILE HD13 1 1
27 53136 1 1 65 ILE HG12 H -24.058 2.228 1.023 1.00 . A A . 416 ILE HG12 1 1
27 53137 1 1 65 ILE HG13 H -23.347 1.814 2.574 1.00 . A A . 416 ILE HG13 1 1
27 53138 1 1 65 ILE HG21 H -20.442 2.725 2.013 1.00 . A A . 416 ILE HG21 1 1
27 53139 1 1 65 ILE HG22 H -19.914 1.198 1.317 1.00 . A A . 416 ILE HG22 1 1
27 53140 1 1 65 ILE HG23 H -20.941 1.203 2.750 1.00 . A A . 416 ILE HG23 1 1
27 53141 1 1 65 ILE N N -22.874 2.272 -1.313 1.00 . A A . 416 ILE N 1 1
27 53142 1 1 65 ILE O O -20.715 0.546 -1.679 1.00 . A A . 416 ILE O 1 1
27 53143 1 1 66 THR C C -17.346 1.253 -0.990 1.00 . A A . 417 THR C 1 1
27 53144 1 1 66 THR CA C -18.354 1.808 -1.990 1.00 . A A . 417 THR CA 1 1
27 53145 1 1 66 THR CB C -17.723 2.860 -2.942 1.00 . A A . 417 THR CB 1 1
27 53146 1 1 66 THR CG2 C -18.793 3.428 -3.867 1.00 . A A . 417 THR CG2 1 1
27 53147 1 1 66 THR H H -19.365 3.237 -0.885 1.00 . A A . 417 THR H 1 1
27 53148 1 1 66 THR HA H -18.710 0.974 -2.577 1.00 . A A . 417 THR HA 1 1
27 53149 1 1 66 THR HB H -16.969 2.380 -3.548 1.00 . A A . 417 THR HB 1 1
27 53150 1 1 66 THR HG1 H -16.739 4.522 -2.834 1.00 . A A . 417 THR HG1 1 1
27 53151 1 1 66 THR HG21 H -19.304 2.639 -4.395 1.00 . A A . 417 THR HG21 1 1
27 53152 1 1 66 THR HG22 H -18.344 4.109 -4.575 1.00 . A A . 417 THR HG22 1 1
27 53153 1 1 66 THR HG23 H -19.512 3.970 -3.271 1.00 . A A . 417 THR HG23 1 1
27 53154 1 1 66 THR N N -19.467 2.350 -1.293 1.00 . A A . 417 THR N 1 1
27 53155 1 1 66 THR O O -17.013 1.904 0.010 1.00 . A A . 417 THR O 1 1
27 53156 1 1 66 THR OG1 O -17.183 3.956 -2.191 1.00 . A A . 417 THR OG1 1 1
27 53157 1 1 67 VAL C C -14.703 -0.968 -1.021 1.00 . A A . 418 VAL C 1 1
27 53158 1 1 67 VAL CA C -16.016 -0.645 -0.316 1.00 . A A . 418 VAL CA 1 1
27 53159 1 1 67 VAL CB C -16.657 -1.963 0.213 1.00 . A A . 418 VAL CB 1 1
27 53160 1 1 67 VAL CG1 C -15.715 -2.705 1.162 1.00 . A A . 418 VAL CG1 1 1
27 53161 1 1 67 VAL CG2 C -17.989 -1.684 0.907 1.00 . A A . 418 VAL CG2 1 1
27 53162 1 1 67 VAL H H -17.199 -0.411 -2.051 1.00 . A A . 418 VAL H 1 1
27 53163 1 1 67 VAL HA H -15.821 0.004 0.523 1.00 . A A . 418 VAL HA 1 1
27 53164 1 1 67 VAL HB H -16.852 -2.584 -0.650 1.00 . A A . 418 VAL HB 1 1
27 53165 1 1 67 VAL HG11 H -16.190 -3.613 1.508 1.00 . A A . 418 VAL HG11 1 1
27 53166 1 1 67 VAL HG12 H -15.485 -2.073 2.008 1.00 . A A . 418 VAL HG12 1 1
27 53167 1 1 67 VAL HG13 H -14.801 -2.952 0.642 1.00 . A A . 418 VAL HG13 1 1
27 53168 1 1 67 VAL HG21 H -18.670 -1.224 0.206 1.00 . A A . 418 VAL HG21 1 1
27 53169 1 1 67 VAL HG22 H -17.828 -1.018 1.742 1.00 . A A . 418 VAL HG22 1 1
27 53170 1 1 67 VAL HG23 H -18.412 -2.612 1.262 1.00 . A A . 418 VAL HG23 1 1
27 53171 1 1 67 VAL N N -16.915 0.040 -1.223 1.00 . A A . 418 VAL N 1 1
27 53172 1 1 67 VAL O O -14.700 -1.624 -2.070 1.00 . A A . 418 VAL O 1 1
27 53173 1 1 68 ASN C C -11.688 -2.009 -0.382 1.00 . A A . 419 ASN C 1 1
27 53174 1 1 68 ASN CA C -12.293 -0.761 -1.013 1.00 . A A . 419 ASN CA 1 1
27 53175 1 1 68 ASN CB C -11.324 0.460 -0.903 1.00 . A A . 419 ASN CB 1 1
27 53176 1 1 68 ASN CG C -10.981 0.891 0.527 1.00 . A A . 419 ASN CG 1 1
27 53177 1 1 68 ASN H H -13.686 0.069 0.332 1.00 . A A . 419 ASN H 1 1
27 53178 1 1 68 ASN HA H -12.446 -0.986 -2.059 1.00 . A A . 419 ASN HA 1 1
27 53179 1 1 68 ASN HB2 H -10.398 0.217 -1.401 1.00 . A A . 419 ASN HB2 1 1
27 53180 1 1 68 ASN HB3 H -11.775 1.300 -1.412 1.00 . A A . 419 ASN HB3 1 1
27 53181 1 1 68 ASN HD21 H -12.481 2.183 0.536 1.00 . A A . 419 ASN HD21 1 1
27 53182 1 1 68 ASN HD22 H -11.530 2.116 1.974 1.00 . A A . 419 ASN HD22 1 1
27 53183 1 1 68 ASN N N -13.612 -0.490 -0.469 1.00 . A A . 419 ASN N 1 1
27 53184 1 1 68 ASN ND2 N -11.739 1.817 1.066 1.00 . A A . 419 ASN ND2 1 1
27 53185 1 1 68 ASN O O -11.716 -2.184 0.837 1.00 . A A . 419 ASN O 1 1
27 53186 1 1 68 ASN OD1 O -10.015 0.418 1.128 1.00 . A A . 419 ASN OD1 1 1
27 53187 1 1 69 VAL C C -9.209 -4.167 -1.510 1.00 . A A . 420 VAL C 1 1
27 53188 1 1 69 VAL CA C -10.576 -4.124 -0.820 1.00 . A A . 420 VAL CA 1 1
27 53189 1 1 69 VAL CB C -11.439 -5.376 -1.207 1.00 . A A . 420 VAL CB 1 1
27 53190 1 1 69 VAL CG1 C -11.596 -5.533 -2.718 1.00 . A A . 420 VAL CG1 1 1
27 53191 1 1 69 VAL CG2 C -10.886 -6.647 -0.583 1.00 . A A . 420 VAL CG2 1 1
27 53192 1 1 69 VAL H H -11.293 -2.705 -2.189 1.00 . A A . 420 VAL H 1 1
27 53193 1 1 69 VAL HA H -10.424 -4.099 0.249 1.00 . A A . 420 VAL HA 1 1
27 53194 1 1 69 VAL HB H -12.428 -5.209 -0.806 1.00 . A A . 420 VAL HB 1 1
27 53195 1 1 69 VAL HG11 H -12.199 -6.404 -2.930 1.00 . A A . 420 VAL HG11 1 1
27 53196 1 1 69 VAL HG12 H -10.623 -5.650 -3.169 1.00 . A A . 420 VAL HG12 1 1
27 53197 1 1 69 VAL HG13 H -12.076 -4.654 -3.124 1.00 . A A . 420 VAL HG13 1 1
27 53198 1 1 69 VAL HG21 H -10.899 -6.551 0.492 1.00 . A A . 420 VAL HG21 1 1
27 53199 1 1 69 VAL HG22 H -9.873 -6.806 -0.920 1.00 . A A . 420 VAL HG22 1 1
27 53200 1 1 69 VAL HG23 H -11.500 -7.486 -0.875 1.00 . A A . 420 VAL HG23 1 1
27 53201 1 1 69 VAL N N -11.224 -2.896 -1.226 1.00 . A A . 420 VAL N 1 1
27 53202 1 1 69 VAL O O -9.061 -3.639 -2.626 1.00 . A A . 420 VAL O 1 1
27 53203 1 1 70 SER C C -6.667 -5.939 -2.326 1.00 . A A . 421 SER C 1 1
27 53204 1 1 70 SER CA C -6.905 -4.727 -1.461 1.00 . A A . 421 SER CA 1 1
27 53205 1 1 70 SER CB C -5.900 -4.713 -0.364 1.00 . A A . 421 SER CB 1 1
27 53206 1 1 70 SER H H -8.358 -5.151 -0.003 1.00 . A A . 421 SER H 1 1
27 53207 1 1 70 SER HA H -6.778 -3.829 -2.046 1.00 . A A . 421 SER HA 1 1
27 53208 1 1 70 SER HB2 H -5.912 -5.667 0.142 1.00 . A A . 421 SER HB2 1 1
27 53209 1 1 70 SER HB3 H -4.919 -4.532 -0.775 1.00 . A A . 421 SER HB3 1 1
27 53210 1 1 70 SER HG H -6.114 -4.135 1.419 1.00 . A A . 421 SER HG 1 1
27 53211 1 1 70 SER N N -8.223 -4.734 -0.881 1.00 . A A . 421 SER N 1 1
27 53212 1 1 70 SER O O -6.820 -7.084 -1.875 1.00 . A A . 421 SER O 1 1
27 53213 1 1 70 SER OG O -6.205 -3.704 0.558 1.00 . A A . 421 SER OG 1 1
27 53214 1 1 71 THR C C -4.558 -6.542 -4.953 1.00 . A A . 422 THR C 1 1
27 53215 1 1 71 THR CA C -5.980 -6.769 -4.436 1.00 . A A . 422 THR CA 1 1
27 53216 1 1 71 THR CB C -6.978 -6.866 -5.604 1.00 . A A . 422 THR CB 1 1
27 53217 1 1 71 THR CG2 C -6.697 -8.099 -6.450 1.00 . A A . 422 THR CG2 1 1
27 53218 1 1 71 THR H H -6.290 -4.789 -3.899 1.00 . A A . 422 THR H 1 1
27 53219 1 1 71 THR HA H -6.008 -7.692 -3.873 1.00 . A A . 422 THR HA 1 1
27 53220 1 1 71 THR HB H -6.897 -5.980 -6.215 1.00 . A A . 422 THR HB 1 1
27 53221 1 1 71 THR HG1 H -8.275 -7.510 -4.277 1.00 . A A . 422 THR HG1 1 1
27 53222 1 1 71 THR HG21 H -6.791 -8.982 -5.838 1.00 . A A . 422 THR HG21 1 1
27 53223 1 1 71 THR HG22 H -5.694 -8.041 -6.848 1.00 . A A . 422 THR HG22 1 1
27 53224 1 1 71 THR HG23 H -7.405 -8.146 -7.263 1.00 . A A . 422 THR HG23 1 1
27 53225 1 1 71 THR N N -6.342 -5.710 -3.560 1.00 . A A . 422 THR N 1 1
27 53226 1 1 71 THR O O -4.347 -5.678 -5.794 1.00 . A A . 422 THR O 1 1
27 53227 1 1 71 THR OG1 O -8.319 -6.960 -5.068 1.00 . A A . 422 THR OG1 1 1
27 53228 1 1 72 GLY C C -1.463 -6.008 -4.395 1.00 . A A . 423 GLY C 1 1
27 53229 1 1 72 GLY CA C -2.250 -7.212 -4.935 1.00 . A A . 423 GLY CA 1 1
27 53230 1 1 72 GLY H H -3.824 -7.961 -3.754 1.00 . A A . 423 GLY H 1 1
27 53231 1 1 72 GLY HA2 H -1.730 -8.123 -4.683 1.00 . A A . 423 GLY HA2 1 1
27 53232 1 1 72 GLY HA3 H -2.284 -7.140 -6.012 1.00 . A A . 423 GLY HA3 1 1
27 53233 1 1 72 GLY N N -3.610 -7.310 -4.457 1.00 . A A . 423 GLY N 1 1
27 53234 1 1 72 GLY O O -1.946 -4.865 -4.395 1.00 . A A . 423 GLY O 1 1
27 53235 1 1 73 PRO C C 1.267 -4.576 -4.779 1.00 . A A . 424 PRO C 1 1
27 53236 1 1 73 PRO CA C 0.613 -5.138 -3.527 1.00 . A A . 424 PRO CA 1 1
27 53237 1 1 73 PRO CB C 1.670 -5.777 -2.611 1.00 . A A . 424 PRO CB 1 1
27 53238 1 1 73 PRO CD C 0.347 -7.525 -3.596 1.00 . A A . 424 PRO CD 1 1
27 53239 1 1 73 PRO CG C 1.255 -7.206 -2.445 1.00 . A A . 424 PRO CG 1 1
27 53240 1 1 73 PRO HA H 0.097 -4.332 -3.022 1.00 . A A . 424 PRO HA 1 1
27 53241 1 1 73 PRO HB2 H 2.638 -5.702 -3.082 1.00 . A A . 424 PRO HB2 1 1
27 53242 1 1 73 PRO HB3 H 1.688 -5.259 -1.664 1.00 . A A . 424 PRO HB3 1 1
27 53243 1 1 73 PRO HD2 H 0.915 -7.895 -4.438 1.00 . A A . 424 PRO HD2 1 1
27 53244 1 1 73 PRO HD3 H -0.394 -8.243 -3.279 1.00 . A A . 424 PRO HD3 1 1
27 53245 1 1 73 PRO HG2 H 2.126 -7.842 -2.470 1.00 . A A . 424 PRO HG2 1 1
27 53246 1 1 73 PRO HG3 H 0.730 -7.330 -1.509 1.00 . A A . 424 PRO HG3 1 1
27 53247 1 1 73 PRO N N -0.260 -6.223 -3.889 1.00 . A A . 424 PRO N 1 1
27 53248 1 1 73 PRO O O 1.581 -5.323 -5.718 1.00 . A A . 424 PRO O 1 1
27 53249 1 1 74 GLU C C 3.509 -2.963 -6.023 1.00 . A A . 425 GLU C 1 1
27 53250 1 1 74 GLU CA C 2.033 -2.634 -5.926 1.00 . A A . 425 GLU CA 1 1
27 53251 1 1 74 GLU CB C 1.813 -1.134 -5.811 1.00 . A A . 425 GLU CB 1 1
27 53252 1 1 74 GLU CD C 2.037 -0.590 -8.276 1.00 . A A . 425 GLU CD 1 1
27 53253 1 1 74 GLU CG C 1.171 -0.511 -7.037 1.00 . A A . 425 GLU CG 1 1
27 53254 1 1 74 GLU H H 1.198 -2.759 -4.017 1.00 . A A . 425 GLU H 1 1
27 53255 1 1 74 GLU HA H 1.533 -2.991 -6.813 1.00 . A A . 425 GLU HA 1 1
27 53256 1 1 74 GLU HB2 H 1.169 -0.949 -4.964 1.00 . A A . 425 GLU HB2 1 1
27 53257 1 1 74 GLU HB3 H 2.761 -0.647 -5.637 1.00 . A A . 425 GLU HB3 1 1
27 53258 1 1 74 GLU HG2 H 0.240 -1.021 -7.234 1.00 . A A . 425 GLU HG2 1 1
27 53259 1 1 74 GLU HG3 H 0.967 0.521 -6.802 1.00 . A A . 425 GLU HG3 1 1
27 53260 1 1 74 GLU N N 1.463 -3.291 -4.799 1.00 . A A . 425 GLU N 1 1
27 53261 1 1 74 GLU O O 4.195 -3.149 -4.995 1.00 . A A . 425 GLU O 1 1
27 53262 1 1 74 GLU OE1 O 2.149 -1.689 -8.865 1.00 . A A . 425 GLU OE1 1 1
27 53263 1 1 74 GLU OE2 O 2.619 0.450 -8.677 1.00 . A A . 425 GLU OE2 1 1
27 53264 1 1 75 GLN C C 5.964 -2.310 -8.289 1.00 . A A . 426 GLN C 1 1
27 53265 1 1 75 GLN CA C 5.327 -3.411 -7.515 1.00 . A A . 426 GLN CA 1 1
27 53266 1 1 75 GLN CB C 5.402 -4.702 -8.325 1.00 . A A . 426 GLN CB 1 1
27 53267 1 1 75 GLN CD C 4.979 -7.152 -8.504 1.00 . A A . 426 GLN CD 1 1
27 53268 1 1 75 GLN CG C 4.737 -5.905 -7.695 1.00 . A A . 426 GLN CG 1 1
27 53269 1 1 75 GLN H H 3.395 -2.787 -7.984 1.00 . A A . 426 GLN H 1 1
27 53270 1 1 75 GLN HA H 5.869 -3.537 -6.591 1.00 . A A . 426 GLN HA 1 1
27 53271 1 1 75 GLN HB2 H 4.945 -4.540 -9.289 1.00 . A A . 426 GLN HB2 1 1
27 53272 1 1 75 GLN HB3 H 6.443 -4.945 -8.472 1.00 . A A . 426 GLN HB3 1 1
27 53273 1 1 75 GLN HE21 H 6.613 -7.530 -7.461 1.00 . A A . 426 GLN HE21 1 1
27 53274 1 1 75 GLN HE22 H 6.272 -8.671 -8.679 1.00 . A A . 426 GLN HE22 1 1
27 53275 1 1 75 GLN HG2 H 5.142 -6.047 -6.704 1.00 . A A . 426 GLN HG2 1 1
27 53276 1 1 75 GLN HG3 H 3.674 -5.726 -7.632 1.00 . A A . 426 GLN HG3 1 1
27 53277 1 1 75 GLN N N 3.978 -3.048 -7.232 1.00 . A A . 426 GLN N 1 1
27 53278 1 1 75 GLN NE2 N 6.048 -7.850 -8.194 1.00 . A A . 426 GLN NE2 1 1
27 53279 1 1 75 GLN O O 5.340 -1.724 -9.174 1.00 . A A . 426 GLN O 1 1
27 53280 1 1 75 GLN OE1 O 4.213 -7.481 -9.409 1.00 . A A . 426 GLN OE1 1 1
27 53281 1 1 76 ARG C C 9.297 -1.429 -8.853 1.00 . A A . 427 ARG C 1 1
27 53282 1 1 76 ARG CA C 7.873 -0.980 -8.656 1.00 . A A . 427 ARG CA 1 1
27 53283 1 1 76 ARG CB C 7.819 0.280 -7.788 1.00 . A A . 427 ARG CB 1 1
27 53284 1 1 76 ARG CD C 6.140 1.602 -9.117 1.00 . A A . 427 ARG CD 1 1
27 53285 1 1 76 ARG CG C 7.565 1.563 -8.560 1.00 . A A . 427 ARG CG 1 1
27 53286 1 1 76 ARG CZ C 4.677 3.346 -10.154 1.00 . A A . 427 ARG CZ 1 1
27 53287 1 1 76 ARG H H 7.700 -2.585 -7.360 1.00 . A A . 427 ARG H 1 1
27 53288 1 1 76 ARG HA H 7.409 -0.789 -9.611 1.00 . A A . 427 ARG HA 1 1
27 53289 1 1 76 ARG HB2 H 7.021 0.162 -7.073 1.00 . A A . 427 ARG HB2 1 1
27 53290 1 1 76 ARG HB3 H 8.756 0.377 -7.259 1.00 . A A . 427 ARG HB3 1 1
27 53291 1 1 76 ARG HD2 H 5.999 0.777 -9.799 1.00 . A A . 427 ARG HD2 1 1
27 53292 1 1 76 ARG HD3 H 5.445 1.513 -8.296 1.00 . A A . 427 ARG HD3 1 1
27 53293 1 1 76 ARG HE H 6.689 3.370 -10.049 1.00 . A A . 427 ARG HE 1 1
27 53294 1 1 76 ARG HG2 H 7.702 2.406 -7.899 1.00 . A A . 427 ARG HG2 1 1
27 53295 1 1 76 ARG HG3 H 8.264 1.624 -9.382 1.00 . A A . 427 ARG HG3 1 1
27 53296 1 1 76 ARG HH11 H 3.539 1.746 -9.471 1.00 . A A . 427 ARG HH11 1 1
27 53297 1 1 76 ARG HH12 H 2.652 3.029 -10.121 1.00 . A A . 427 ARG HH12 1 1
27 53298 1 1 76 ARG HH21 H 5.422 5.064 -10.966 1.00 . A A . 427 ARG HH21 1 1
27 53299 1 1 76 ARG HH22 H 3.717 4.952 -10.993 1.00 . A A . 427 ARG HH22 1 1
27 53300 1 1 76 ARG N N 7.192 -2.039 -8.005 1.00 . A A . 427 ARG N 1 1
27 53301 1 1 76 ARG NE N 5.878 2.858 -9.825 1.00 . A A . 427 ARG NE 1 1
27 53302 1 1 76 ARG NH1 N 3.562 2.659 -9.906 1.00 . A A . 427 ARG NH1 1 1
27 53303 1 1 76 ARG NH2 N 4.596 4.532 -10.753 1.00 . A A . 427 ARG NH2 1 1
27 53304 1 1 76 ARG O O 9.746 -2.369 -8.187 1.00 . A A . 427 ARG O 1 1
27 53305 1 1 77 GLU C C 12.269 -0.337 -9.209 1.00 . A A . 428 GLU C 1 1
27 53306 1 1 77 GLU CA C 11.341 -1.171 -10.038 1.00 . A A . 428 GLU CA 1 1
27 53307 1 1 77 GLU CB C 11.704 -1.126 -11.544 1.00 . A A . 428 GLU CB 1 1
27 53308 1 1 77 GLU CD C 9.867 0.372 -12.452 1.00 . A A . 428 GLU CD 1 1
27 53309 1 1 77 GLU CG C 11.354 0.163 -12.298 1.00 . A A . 428 GLU CG 1 1
27 53310 1 1 77 GLU H H 9.554 -0.116 -10.293 1.00 . A A . 428 GLU H 1 1
27 53311 1 1 77 GLU HA H 11.475 -2.182 -9.685 1.00 . A A . 428 GLU HA 1 1
27 53312 1 1 77 GLU HB2 H 12.770 -1.276 -11.641 1.00 . A A . 428 GLU HB2 1 1
27 53313 1 1 77 GLU HB3 H 11.201 -1.950 -12.028 1.00 . A A . 428 GLU HB3 1 1
27 53314 1 1 77 GLU HG2 H 11.764 1.002 -11.757 1.00 . A A . 428 GLU HG2 1 1
27 53315 1 1 77 GLU HG3 H 11.803 0.121 -13.279 1.00 . A A . 428 GLU HG3 1 1
27 53316 1 1 77 GLU N N 9.970 -0.835 -9.766 1.00 . A A . 428 GLU N 1 1
27 53317 1 1 77 GLU O O 12.009 0.853 -8.977 1.00 . A A . 428 GLU O 1 1
27 53318 1 1 77 GLU OE1 O 9.255 -0.269 -13.332 1.00 . A A . 428 GLU OE1 1 1
27 53319 1 1 77 GLU OE2 O 9.273 1.149 -11.664 1.00 . A A . 428 GLU OE2 1 1
27 53320 1 1 78 ILE C C 15.200 0.461 -8.865 1.00 . A A . 429 ILE C 1 1
27 53321 1 1 78 ILE CA C 14.272 -0.285 -7.908 1.00 . A A . 429 ILE CA 1 1
27 53322 1 1 78 ILE CB C 15.107 -1.280 -7.004 1.00 . A A . 429 ILE CB 1 1
27 53323 1 1 78 ILE CD1 C 13.366 -3.137 -6.524 1.00 . A A . 429 ILE CD1 1 1
27 53324 1 1 78 ILE CG1 C 14.236 -2.027 -5.963 1.00 . A A . 429 ILE CG1 1 1
27 53325 1 1 78 ILE CG2 C 16.258 -0.575 -6.301 1.00 . A A . 429 ILE CG2 1 1
27 53326 1 1 78 ILE H H 13.447 -1.908 -8.934 1.00 . A A . 429 ILE H 1 1
27 53327 1 1 78 ILE HA H 13.747 0.424 -7.284 1.00 . A A . 429 ILE HA 1 1
27 53328 1 1 78 ILE HB H 15.533 -2.011 -7.673 1.00 . A A . 429 ILE HB 1 1
27 53329 1 1 78 ILE HD11 H 12.808 -3.594 -5.720 1.00 . A A . 429 ILE HD11 1 1
27 53330 1 1 78 ILE HD12 H 13.990 -3.880 -6.996 1.00 . A A . 429 ILE HD12 1 1
27 53331 1 1 78 ILE HD13 H 12.680 -2.727 -7.252 1.00 . A A . 429 ILE HD13 1 1
27 53332 1 1 78 ILE HG12 H 14.879 -2.472 -5.219 1.00 . A A . 429 ILE HG12 1 1
27 53333 1 1 78 ILE HG13 H 13.588 -1.312 -5.479 1.00 . A A . 429 ILE HG13 1 1
27 53334 1 1 78 ILE HG21 H 15.861 0.206 -5.668 1.00 . A A . 429 ILE HG21 1 1
27 53335 1 1 78 ILE HG22 H 16.919 -0.142 -7.037 1.00 . A A . 429 ILE HG22 1 1
27 53336 1 1 78 ILE HG23 H 16.803 -1.286 -5.698 1.00 . A A . 429 ILE HG23 1 1
27 53337 1 1 78 ILE N N 13.301 -0.961 -8.716 1.00 . A A . 429 ILE N 1 1
27 53338 1 1 78 ILE O O 15.762 -0.148 -9.760 1.00 . A A . 429 ILE O 1 1
27 53339 1 1 79 PRO C C 17.578 2.170 -9.699 1.00 . A A . 430 PRO C 1 1
27 53340 1 1 79 PRO CA C 16.114 2.622 -9.641 1.00 . A A . 430 PRO CA 1 1
27 53341 1 1 79 PRO CB C 16.033 4.011 -9.017 1.00 . A A . 430 PRO CB 1 1
27 53342 1 1 79 PRO CD C 14.522 2.626 -7.799 1.00 . A A . 430 PRO CD 1 1
27 53343 1 1 79 PRO CG C 14.725 4.021 -8.311 1.00 . A A . 430 PRO CG 1 1
27 53344 1 1 79 PRO HA H 15.707 2.658 -10.640 1.00 . A A . 430 PRO HA 1 1
27 53345 1 1 79 PRO HB2 H 16.868 4.132 -8.342 1.00 . A A . 430 PRO HB2 1 1
27 53346 1 1 79 PRO HB3 H 16.081 4.760 -9.792 1.00 . A A . 430 PRO HB3 1 1
27 53347 1 1 79 PRO HD2 H 14.916 2.522 -6.799 1.00 . A A . 430 PRO HD2 1 1
27 53348 1 1 79 PRO HD3 H 13.473 2.374 -7.823 1.00 . A A . 430 PRO HD3 1 1
27 53349 1 1 79 PRO HG2 H 14.749 4.721 -7.488 1.00 . A A . 430 PRO HG2 1 1
27 53350 1 1 79 PRO HG3 H 13.937 4.281 -9.002 1.00 . A A . 430 PRO HG3 1 1
27 53351 1 1 79 PRO N N 15.281 1.802 -8.754 1.00 . A A . 430 PRO N 1 1
27 53352 1 1 79 PRO O O 18.202 1.865 -8.681 1.00 . A A . 430 PRO O 1 1
27 53353 1 1 80 ASP C C 20.534 2.741 -10.575 1.00 . A A . 431 ASP C 1 1
27 53354 1 1 80 ASP CA C 19.491 1.803 -11.177 1.00 . A A . 431 ASP CA 1 1
27 53355 1 1 80 ASP CB C 19.678 1.665 -12.692 1.00 . A A . 431 ASP CB 1 1
27 53356 1 1 80 ASP CG C 21.117 1.498 -13.109 1.00 . A A . 431 ASP CG 1 1
27 53357 1 1 80 ASP H H 17.580 2.570 -11.631 1.00 . A A . 431 ASP H 1 1
27 53358 1 1 80 ASP HA H 19.616 0.829 -10.731 1.00 . A A . 431 ASP HA 1 1
27 53359 1 1 80 ASP HB2 H 19.129 0.802 -13.037 1.00 . A A . 431 ASP HB2 1 1
27 53360 1 1 80 ASP HB3 H 19.281 2.548 -13.172 1.00 . A A . 431 ASP HB3 1 1
27 53361 1 1 80 ASP N N 18.125 2.232 -10.888 1.00 . A A . 431 ASP N 1 1
27 53362 1 1 80 ASP O O 21.653 2.340 -10.263 1.00 . A A . 431 ASP O 1 1
27 53363 1 1 80 ASP OD1 O 21.689 0.399 -12.938 1.00 . A A . 431 ASP OD1 1 1
27 53364 1 1 80 ASP OD2 O 21.714 2.484 -13.588 1.00 . A A . 431 ASP OD2 1 1
27 53365 1 1 81 VAL C C 21.274 4.792 -8.291 1.00 . A A . 432 VAL C 1 1
27 53366 1 1 81 VAL CA C 21.008 4.993 -9.784 1.00 . A A . 432 VAL CA 1 1
27 53367 1 1 81 VAL CB C 20.442 6.409 -10.032 1.00 . A A . 432 VAL CB 1 1
27 53368 1 1 81 VAL CG1 C 20.398 6.708 -11.518 1.00 . A A . 432 VAL CG1 1 1
27 53369 1 1 81 VAL CG2 C 19.053 6.539 -9.433 1.00 . A A . 432 VAL CG2 1 1
27 53370 1 1 81 VAL H H 19.186 4.174 -10.491 1.00 . A A . 432 VAL H 1 1
27 53371 1 1 81 VAL HA H 21.952 4.908 -10.301 1.00 . A A . 432 VAL HA 1 1
27 53372 1 1 81 VAL HB H 21.087 7.129 -9.553 1.00 . A A . 432 VAL HB 1 1
27 53373 1 1 81 VAL HG11 H 21.395 6.661 -11.928 1.00 . A A . 432 VAL HG11 1 1
27 53374 1 1 81 VAL HG12 H 19.992 7.698 -11.671 1.00 . A A . 432 VAL HG12 1 1
27 53375 1 1 81 VAL HG13 H 19.770 5.982 -12.012 1.00 . A A . 432 VAL HG13 1 1
27 53376 1 1 81 VAL HG21 H 19.103 6.348 -8.371 1.00 . A A . 432 VAL HG21 1 1
27 53377 1 1 81 VAL HG22 H 18.393 5.820 -9.896 1.00 . A A . 432 VAL HG22 1 1
27 53378 1 1 81 VAL HG23 H 18.677 7.534 -9.611 1.00 . A A . 432 VAL HG23 1 1
27 53379 1 1 81 VAL N N 20.123 3.959 -10.321 1.00 . A A . 432 VAL N 1 1
27 53380 1 1 81 VAL O O 21.984 5.578 -7.662 1.00 . A A . 432 VAL O 1 1
27 53381 1 1 82 SER C C 22.349 3.088 -6.043 1.00 . A A . 433 SER C 1 1
27 53382 1 1 82 SER CA C 20.892 3.356 -6.358 1.00 . A A . 433 SER CA 1 1
27 53383 1 1 82 SER CB C 20.015 2.131 -6.024 1.00 . A A . 433 SER CB 1 1
27 53384 1 1 82 SER H H 20.194 3.115 -8.312 1.00 . A A . 433 SER H 1 1
27 53385 1 1 82 SER HA H 20.603 4.176 -5.726 1.00 . A A . 433 SER HA 1 1
27 53386 1 1 82 SER HB2 H 18.985 2.357 -6.261 1.00 . A A . 433 SER HB2 1 1
27 53387 1 1 82 SER HB3 H 20.340 1.293 -6.623 1.00 . A A . 433 SER HB3 1 1
27 53388 1 1 82 SER HG H 20.866 2.189 -4.263 1.00 . A A . 433 SER HG 1 1
27 53389 1 1 82 SER N N 20.730 3.711 -7.747 1.00 . A A . 433 SER N 1 1
27 53390 1 1 82 SER O O 22.787 3.317 -4.931 1.00 . A A . 433 SER O 1 1
27 53391 1 1 82 SER OG O 20.091 1.772 -4.655 1.00 . A A . 433 SER OG 1 1
27 53392 1 1 83 THR C C 25.363 3.549 -6.606 1.00 . A A . 434 THR C 1 1
27 53393 1 1 83 THR CA C 24.467 2.328 -6.891 1.00 . A A . 434 THR CA 1 1
27 53394 1 1 83 THR CB C 24.945 1.637 -8.166 1.00 . A A . 434 THR CB 1 1
27 53395 1 1 83 THR CG2 C 24.323 0.252 -8.306 1.00 . A A . 434 THR CG2 1 1
27 53396 1 1 83 THR H H 22.714 2.597 -7.945 1.00 . A A . 434 THR H 1 1
27 53397 1 1 83 THR HA H 24.550 1.610 -6.090 1.00 . A A . 434 THR HA 1 1
27 53398 1 1 83 THR HB H 26.019 1.546 -8.118 1.00 . A A . 434 THR HB 1 1
27 53399 1 1 83 THR HG1 H 25.407 2.618 -9.777 1.00 . A A . 434 THR HG1 1 1
27 53400 1 1 83 THR HG21 H 23.246 0.344 -8.340 1.00 . A A . 434 THR HG21 1 1
27 53401 1 1 83 THR HG22 H 24.605 -0.358 -7.462 1.00 . A A . 434 THR HG22 1 1
27 53402 1 1 83 THR HG23 H 24.675 -0.210 -9.217 1.00 . A A . 434 THR HG23 1 1
27 53403 1 1 83 THR N N 23.089 2.674 -7.041 1.00 . A A . 434 THR N 1 1
27 53404 1 1 83 THR O O 26.397 3.432 -5.959 1.00 . A A . 434 THR O 1 1
27 53405 1 1 83 THR OG1 O 24.588 2.445 -9.295 1.00 . A A . 434 THR OG1 1 1
27 53406 1 1 84 LEU C C 26.075 6.399 -5.586 1.00 . A A . 435 LEU C 1 1
27 53407 1 1 84 LEU CA C 25.767 5.905 -7.003 1.00 . A A . 435 LEU CA 1 1
27 53408 1 1 84 LEU CB C 25.125 7.020 -7.827 1.00 . A A . 435 LEU CB 1 1
27 53409 1 1 84 LEU CD1 C 24.136 7.837 -9.974 1.00 . A A . 435 LEU CD1 1 1
27 53410 1 1 84 LEU CD2 C 26.166 6.387 -10.039 1.00 . A A . 435 LEU CD2 1 1
27 53411 1 1 84 LEU CG C 24.862 6.694 -9.304 1.00 . A A . 435 LEU CG 1 1
27 53412 1 1 84 LEU H H 24.018 4.774 -7.402 1.00 . A A . 435 LEU H 1 1
27 53413 1 1 84 LEU HA H 26.705 5.653 -7.474 1.00 . A A . 435 LEU HA 1 1
27 53414 1 1 84 LEU HB2 H 24.181 7.273 -7.366 1.00 . A A . 435 LEU HB2 1 1
27 53415 1 1 84 LEU HB3 H 25.768 7.886 -7.783 1.00 . A A . 435 LEU HB3 1 1
27 53416 1 1 84 LEU HD11 H 23.204 8.018 -9.462 1.00 . A A . 435 LEU HD11 1 1
27 53417 1 1 84 LEU HD12 H 23.934 7.578 -11.002 1.00 . A A . 435 LEU HD12 1 1
27 53418 1 1 84 LEU HD13 H 24.747 8.727 -9.936 1.00 . A A . 435 LEU HD13 1 1
27 53419 1 1 84 LEU HD21 H 25.951 6.178 -11.076 1.00 . A A . 435 LEU HD21 1 1
27 53420 1 1 84 LEU HD22 H 26.648 5.530 -9.591 1.00 . A A . 435 LEU HD22 1 1
27 53421 1 1 84 LEU HD23 H 26.826 7.242 -9.977 1.00 . A A . 435 LEU HD23 1 1
27 53422 1 1 84 LEU HG H 24.228 5.823 -9.361 1.00 . A A . 435 LEU HG 1 1
27 53423 1 1 84 LEU N N 24.930 4.715 -7.044 1.00 . A A . 435 LEU N 1 1
27 53424 1 1 84 LEU O O 27.245 6.653 -5.254 1.00 . A A . 435 LEU O 1 1
27 53425 1 1 85 THR C C 24.010 6.639 -2.549 1.00 . A A . 436 THR C 1 1
27 53426 1 1 85 THR CA C 25.221 7.073 -3.404 1.00 . A A . 436 THR CA 1 1
27 53427 1 1 85 THR CB C 25.304 8.641 -3.463 1.00 . A A . 436 THR CB 1 1
27 53428 1 1 85 THR CG2 C 25.592 9.239 -2.103 1.00 . A A . 436 THR CG2 1 1
27 53429 1 1 85 THR H H 24.162 6.232 -5.017 1.00 . A A . 436 THR H 1 1
27 53430 1 1 85 THR HA H 26.131 6.678 -2.977 1.00 . A A . 436 THR HA 1 1
27 53431 1 1 85 THR HB H 24.360 9.015 -3.828 1.00 . A A . 436 THR HB 1 1
27 53432 1 1 85 THR HG1 H 26.850 8.249 -4.595 1.00 . A A . 436 THR HG1 1 1
27 53433 1 1 85 THR HG21 H 25.650 10.314 -2.189 1.00 . A A . 436 THR HG21 1 1
27 53434 1 1 85 THR HG22 H 26.528 8.855 -1.728 1.00 . A A . 436 THR HG22 1 1
27 53435 1 1 85 THR HG23 H 24.794 8.973 -1.425 1.00 . A A . 436 THR HG23 1 1
27 53436 1 1 85 THR N N 25.060 6.527 -4.752 1.00 . A A . 436 THR N 1 1
27 53437 1 1 85 THR O O 22.915 6.474 -3.087 1.00 . A A . 436 THR O 1 1
27 53438 1 1 85 THR OG1 O 26.353 9.049 -4.363 1.00 . A A . 436 THR OG1 1 1
27 53439 1 1 86 TYR C C 21.957 6.951 -0.278 1.00 . A A . 437 TYR C 1 1
27 53440 1 1 86 TYR CA C 23.153 5.994 -0.329 1.00 . A A . 437 TYR CA 1 1
27 53441 1 1 86 TYR CB C 23.710 5.736 1.089 1.00 . A A . 437 TYR CB 1 1
27 53442 1 1 86 TYR CD1 C 22.130 4.076 2.159 1.00 . A A . 437 TYR CD1 1 1
27 53443 1 1 86 TYR CD2 C 22.213 6.276 3.061 1.00 . A A . 437 TYR CD2 1 1
27 53444 1 1 86 TYR CE1 C 21.172 3.728 3.092 1.00 . A A . 437 TYR CE1 1 1
27 53445 1 1 86 TYR CE2 C 21.256 5.938 3.995 1.00 . A A . 437 TYR CE2 1 1
27 53446 1 1 86 TYR CG C 22.665 5.351 2.124 1.00 . A A . 437 TYR CG 1 1
27 53447 1 1 86 TYR CZ C 20.739 4.664 4.008 1.00 . A A . 437 TYR CZ 1 1
27 53448 1 1 86 TYR H H 25.101 6.629 -0.854 1.00 . A A . 437 TYR H 1 1
27 53449 1 1 86 TYR HA H 22.799 5.054 -0.726 1.00 . A A . 437 TYR HA 1 1
27 53450 1 1 86 TYR HB2 H 24.435 4.936 1.047 1.00 . A A . 437 TYR HB2 1 1
27 53451 1 1 86 TYR HB3 H 24.201 6.633 1.435 1.00 . A A . 437 TYR HB3 1 1
27 53452 1 1 86 TYR HD1 H 22.476 3.351 1.438 1.00 . A A . 437 TYR HD1 1 1
27 53453 1 1 86 TYR HD2 H 22.620 7.276 3.048 1.00 . A A . 437 TYR HD2 1 1
27 53454 1 1 86 TYR HE1 H 20.766 2.727 3.102 1.00 . A A . 437 TYR HE1 1 1
27 53455 1 1 86 TYR HE2 H 20.918 6.673 4.712 1.00 . A A . 437 TYR HE2 1 1
27 53456 1 1 86 TYR HH H 19.100 5.017 4.933 1.00 . A A . 437 TYR HH 1 1
27 53457 1 1 86 TYR N N 24.214 6.453 -1.238 1.00 . A A . 437 TYR N 1 1
27 53458 1 1 86 TYR O O 20.821 6.521 -0.429 1.00 . A A . 437 TYR O 1 1
27 53459 1 1 86 TYR OH O 19.773 4.323 4.940 1.00 . A A . 437 TYR OH 1 1
27 53460 1 1 87 ALA C C 20.362 9.320 -1.294 1.00 . A A . 438 ALA C 1 1
27 53461 1 1 87 ALA CA C 21.137 9.227 0.017 1.00 . A A . 438 ALA CA 1 1
27 53462 1 1 87 ALA CB C 21.690 10.580 0.430 1.00 . A A . 438 ALA CB 1 1
27 53463 1 1 87 ALA H H 23.141 8.535 0.027 1.00 . A A . 438 ALA H 1 1
27 53464 1 1 87 ALA HA H 20.457 8.882 0.782 1.00 . A A . 438 ALA HA 1 1
27 53465 1 1 87 ALA HB1 H 22.409 10.913 -0.301 1.00 . A A . 438 ALA HB1 1 1
27 53466 1 1 87 ALA HB2 H 22.167 10.498 1.395 1.00 . A A . 438 ALA HB2 1 1
27 53467 1 1 87 ALA HB3 H 20.881 11.294 0.486 1.00 . A A . 438 ALA HB3 1 1
27 53468 1 1 87 ALA N N 22.211 8.236 -0.079 1.00 . A A . 438 ALA N 1 1
27 53469 1 1 87 ALA O O 19.129 9.440 -1.293 1.00 . A A . 438 ALA O 1 1
27 53470 1 1 88 GLU C C 19.577 8.030 -3.874 1.00 . A A . 439 GLU C 1 1
27 53471 1 1 88 GLU CA C 20.519 9.223 -3.740 1.00 . A A . 439 GLU CA 1 1
27 53472 1 1 88 GLU CB C 21.653 9.087 -4.766 1.00 . A A . 439 GLU CB 1 1
27 53473 1 1 88 GLU CD C 20.732 10.517 -6.622 1.00 . A A . 439 GLU CD 1 1
27 53474 1 1 88 GLU CG C 21.221 9.152 -6.221 1.00 . A A . 439 GLU CG 1 1
27 53475 1 1 88 GLU H H 22.064 9.167 -2.297 1.00 . A A . 439 GLU H 1 1
27 53476 1 1 88 GLU HA H 19.989 10.149 -3.906 1.00 . A A . 439 GLU HA 1 1
27 53477 1 1 88 GLU HB2 H 22.365 9.879 -4.598 1.00 . A A . 439 GLU HB2 1 1
27 53478 1 1 88 GLU HB3 H 22.146 8.139 -4.602 1.00 . A A . 439 GLU HB3 1 1
27 53479 1 1 88 GLU HG2 H 22.062 8.891 -6.846 1.00 . A A . 439 GLU HG2 1 1
27 53480 1 1 88 GLU HG3 H 20.425 8.440 -6.377 1.00 . A A . 439 GLU HG3 1 1
27 53481 1 1 88 GLU N N 21.091 9.217 -2.398 1.00 . A A . 439 GLU N 1 1
27 53482 1 1 88 GLU O O 18.433 8.166 -4.307 1.00 . A A . 439 GLU O 1 1
27 53483 1 1 88 GLU OE1 O 21.565 11.388 -6.906 1.00 . A A . 439 GLU OE1 1 1
27 53484 1 1 88 GLU OE2 O 19.515 10.749 -6.690 1.00 . A A . 439 GLU OE2 1 1
27 53485 1 1 89 ALA C C 18.046 5.767 -2.657 1.00 . A A . 440 ALA C 1 1
27 53486 1 1 89 ALA CA C 19.320 5.643 -3.464 1.00 . A A . 440 ALA CA 1 1
27 53487 1 1 89 ALA CB C 20.171 4.508 -2.919 1.00 . A A . 440 ALA CB 1 1
27 53488 1 1 89 ALA H H 20.975 6.870 -3.060 1.00 . A A . 440 ALA H 1 1
27 53489 1 1 89 ALA HA H 19.076 5.423 -4.492 1.00 . A A . 440 ALA HA 1 1
27 53490 1 1 89 ALA HB1 H 19.627 3.578 -2.994 1.00 . A A . 440 ALA HB1 1 1
27 53491 1 1 89 ALA HB2 H 20.405 4.706 -1.884 1.00 . A A . 440 ALA HB2 1 1
27 53492 1 1 89 ALA HB3 H 21.088 4.438 -3.485 1.00 . A A . 440 ALA HB3 1 1
27 53493 1 1 89 ALA N N 20.063 6.880 -3.425 1.00 . A A . 440 ALA N 1 1
27 53494 1 1 89 ALA O O 16.968 5.482 -3.158 1.00 . A A . 440 ALA O 1 1
27 53495 1 1 90 VAL C C 15.976 7.326 -1.178 1.00 . A A . 441 VAL C 1 1
27 53496 1 1 90 VAL CA C 17.026 6.410 -0.554 1.00 . A A . 441 VAL CA 1 1
27 53497 1 1 90 VAL CB C 17.423 6.923 0.863 1.00 . A A . 441 VAL CB 1 1
27 53498 1 1 90 VAL CG1 C 16.190 7.119 1.743 1.00 . A A . 441 VAL CG1 1 1
27 53499 1 1 90 VAL CG2 C 18.370 5.943 1.529 1.00 . A A . 441 VAL CG2 1 1
27 53500 1 1 90 VAL H H 19.069 6.504 -1.120 1.00 . A A . 441 VAL H 1 1
27 53501 1 1 90 VAL HA H 16.580 5.431 -0.451 1.00 . A A . 441 VAL HA 1 1
27 53502 1 1 90 VAL HB H 17.931 7.872 0.759 1.00 . A A . 441 VAL HB 1 1
27 53503 1 1 90 VAL HG11 H 15.534 7.847 1.288 1.00 . A A . 441 VAL HG11 1 1
27 53504 1 1 90 VAL HG12 H 16.491 7.464 2.720 1.00 . A A . 441 VAL HG12 1 1
27 53505 1 1 90 VAL HG13 H 15.670 6.178 1.839 1.00 . A A . 441 VAL HG13 1 1
27 53506 1 1 90 VAL HG21 H 19.258 5.832 0.924 1.00 . A A . 441 VAL HG21 1 1
27 53507 1 1 90 VAL HG22 H 17.883 4.984 1.627 1.00 . A A . 441 VAL HG22 1 1
27 53508 1 1 90 VAL HG23 H 18.644 6.309 2.507 1.00 . A A . 441 VAL HG23 1 1
27 53509 1 1 90 VAL N N 18.171 6.254 -1.432 1.00 . A A . 441 VAL N 1 1
27 53510 1 1 90 VAL O O 14.809 6.963 -1.242 1.00 . A A . 441 VAL O 1 1
27 53511 1 1 91 LYS C C 14.800 8.842 -3.544 1.00 . A A . 442 LYS C 1 1
27 53512 1 1 91 LYS CA C 15.461 9.420 -2.291 1.00 . A A . 442 LYS CA 1 1
27 53513 1 1 91 LYS CB C 16.118 10.782 -2.585 1.00 . A A . 442 LYS CB 1 1
27 53514 1 1 91 LYS CD C 15.449 11.804 -0.369 1.00 . A A . 442 LYS CD 1 1
27 53515 1 1 91 LYS CE C 15.918 12.537 0.882 1.00 . A A . 442 LYS CE 1 1
27 53516 1 1 91 LYS CG C 16.597 11.533 -1.341 1.00 . A A . 442 LYS CG 1 1
27 53517 1 1 91 LYS H H 17.359 8.693 -1.655 1.00 . A A . 442 LYS H 1 1
27 53518 1 1 91 LYS HA H 14.673 9.567 -1.569 1.00 . A A . 442 LYS HA 1 1
27 53519 1 1 91 LYS HB2 H 16.970 10.622 -3.230 1.00 . A A . 442 LYS HB2 1 1
27 53520 1 1 91 LYS HB3 H 15.401 11.407 -3.100 1.00 . A A . 442 LYS HB3 1 1
27 53521 1 1 91 LYS HD2 H 14.703 12.408 -0.862 1.00 . A A . 442 LYS HD2 1 1
27 53522 1 1 91 LYS HD3 H 15.008 10.863 -0.073 1.00 . A A . 442 LYS HD3 1 1
27 53523 1 1 91 LYS HE2 H 15.091 12.614 1.571 1.00 . A A . 442 LYS HE2 1 1
27 53524 1 1 91 LYS HE3 H 16.710 11.958 1.332 1.00 . A A . 442 LYS HE3 1 1
27 53525 1 1 91 LYS HG2 H 17.346 10.936 -0.842 1.00 . A A . 442 LYS HG2 1 1
27 53526 1 1 91 LYS HG3 H 17.032 12.473 -1.644 1.00 . A A . 442 LYS HG3 1 1
27 53527 1 1 91 LYS HZ1 H 17.222 13.883 -0.068 1.00 . A A . 442 LYS HZ1 1 1
27 53528 1 1 91 LYS HZ2 H 16.729 14.356 1.478 1.00 . A A . 442 LYS HZ2 1 1
27 53529 1 1 91 LYS HZ3 H 15.676 14.478 0.170 1.00 . A A . 442 LYS HZ3 1 1
27 53530 1 1 91 LYS N N 16.398 8.477 -1.686 1.00 . A A . 442 LYS N 1 1
27 53531 1 1 91 LYS NZ N 16.425 13.895 0.597 1.00 . A A . 442 LYS NZ 1 1
27 53532 1 1 91 LYS O O 13.590 8.968 -3.722 1.00 . A A . 442 LYS O 1 1
27 53533 1 1 92 LYS C C 14.087 6.433 -5.285 1.00 . A A . 443 LYS C 1 1
27 53534 1 1 92 LYS CA C 15.038 7.579 -5.597 1.00 . A A . 443 LYS CA 1 1
27 53535 1 1 92 LYS CB C 16.157 7.138 -6.535 1.00 . A A . 443 LYS CB 1 1
27 53536 1 1 92 LYS CD C 16.136 9.190 -8.032 1.00 . A A . 443 LYS CD 1 1
27 53537 1 1 92 LYS CE C 15.716 8.453 -9.300 1.00 . A A . 443 LYS CE 1 1
27 53538 1 1 92 LYS CG C 16.964 8.296 -7.104 1.00 . A A . 443 LYS CG 1 1
27 53539 1 1 92 LYS H H 16.538 8.108 -4.190 1.00 . A A . 443 LYS H 1 1
27 53540 1 1 92 LYS HA H 14.457 8.344 -6.090 1.00 . A A . 443 LYS HA 1 1
27 53541 1 1 92 LYS HB2 H 16.829 6.493 -5.987 1.00 . A A . 443 LYS HB2 1 1
27 53542 1 1 92 LYS HB3 H 15.733 6.579 -7.355 1.00 . A A . 443 LYS HB3 1 1
27 53543 1 1 92 LYS HD2 H 15.254 9.537 -7.515 1.00 . A A . 443 LYS HD2 1 1
27 53544 1 1 92 LYS HD3 H 16.741 10.039 -8.304 1.00 . A A . 443 LYS HD3 1 1
27 53545 1 1 92 LYS HE2 H 16.598 8.087 -9.803 1.00 . A A . 443 LYS HE2 1 1
27 53546 1 1 92 LYS HE3 H 15.090 7.617 -9.026 1.00 . A A . 443 LYS HE3 1 1
27 53547 1 1 92 LYS HG2 H 17.331 8.898 -6.285 1.00 . A A . 443 LYS HG2 1 1
27 53548 1 1 92 LYS HG3 H 17.804 7.901 -7.654 1.00 . A A . 443 LYS HG3 1 1
27 53549 1 1 92 LYS HZ1 H 15.529 10.166 -10.468 1.00 . A A . 443 LYS HZ1 1 1
27 53550 1 1 92 LYS HZ2 H 14.072 9.641 -9.816 1.00 . A A . 443 LYS HZ2 1 1
27 53551 1 1 92 LYS HZ3 H 14.771 8.829 -11.121 1.00 . A A . 443 LYS HZ3 1 1
27 53552 1 1 92 LYS N N 15.575 8.187 -4.383 1.00 . A A . 443 LYS N 1 1
27 53553 1 1 92 LYS NZ N 14.973 9.320 -10.227 1.00 . A A . 443 LYS NZ 1 1
27 53554 1 1 92 LYS O O 13.033 6.309 -5.909 1.00 . A A . 443 LYS O 1 1
27 53555 1 1 93 LEU C C 12.316 5.021 -3.229 1.00 . A A . 444 LEU C 1 1
27 53556 1 1 93 LEU CA C 13.576 4.514 -3.920 1.00 . A A . 444 LEU CA 1 1
27 53557 1 1 93 LEU CB C 14.299 3.454 -3.074 1.00 . A A . 444 LEU CB 1 1
27 53558 1 1 93 LEU CD1 C 16.234 2.913 -4.649 1.00 . A A . 444 LEU CD1 1 1
27 53559 1 1 93 LEU CD2 C 15.568 1.289 -2.878 1.00 . A A . 444 LEU CD2 1 1
27 53560 1 1 93 LEU CG C 15.075 2.354 -3.837 1.00 . A A . 444 LEU CG 1 1
27 53561 1 1 93 LEU H H 15.311 5.719 -3.872 1.00 . A A . 444 LEU H 1 1
27 53562 1 1 93 LEU HA H 13.251 4.053 -4.842 1.00 . A A . 444 LEU HA 1 1
27 53563 1 1 93 LEU HB2 H 15.010 3.981 -2.456 1.00 . A A . 444 LEU HB2 1 1
27 53564 1 1 93 LEU HB3 H 13.580 2.976 -2.426 1.00 . A A . 444 LEU HB3 1 1
27 53565 1 1 93 LEU HD11 H 16.717 2.117 -5.193 1.00 . A A . 444 LEU HD11 1 1
27 53566 1 1 93 LEU HD12 H 16.950 3.370 -3.980 1.00 . A A . 444 LEU HD12 1 1
27 53567 1 1 93 LEU HD13 H 15.871 3.659 -5.340 1.00 . A A . 444 LEU HD13 1 1
27 53568 1 1 93 LEU HD21 H 16.225 1.735 -2.147 1.00 . A A . 444 LEU HD21 1 1
27 53569 1 1 93 LEU HD22 H 16.108 0.535 -3.431 1.00 . A A . 444 LEU HD22 1 1
27 53570 1 1 93 LEU HD23 H 14.726 0.835 -2.378 1.00 . A A . 444 LEU HD23 1 1
27 53571 1 1 93 LEU HG H 14.384 1.884 -4.522 1.00 . A A . 444 LEU HG 1 1
27 53572 1 1 93 LEU N N 14.443 5.605 -4.325 1.00 . A A . 444 LEU N 1 1
27 53573 1 1 93 LEU O O 11.230 4.500 -3.479 1.00 . A A . 444 LEU O 1 1
27 53574 1 1 94 THR C C 10.325 7.235 -2.765 1.00 . A A . 445 THR C 1 1
27 53575 1 1 94 THR CA C 11.310 6.669 -1.728 1.00 . A A . 445 THR CA 1 1
27 53576 1 1 94 THR CB C 11.761 7.793 -0.741 1.00 . A A . 445 THR CB 1 1
27 53577 1 1 94 THR CG2 C 10.572 8.416 -0.017 1.00 . A A . 445 THR CG2 1 1
27 53578 1 1 94 THR H H 13.351 6.430 -2.252 1.00 . A A . 445 THR H 1 1
27 53579 1 1 94 THR HA H 10.812 5.887 -1.172 1.00 . A A . 445 THR HA 1 1
27 53580 1 1 94 THR HB H 12.279 8.557 -1.303 1.00 . A A . 445 THR HB 1 1
27 53581 1 1 94 THR HG1 H 13.466 6.982 -0.237 1.00 . A A . 445 THR HG1 1 1
27 53582 1 1 94 THR HG21 H 9.864 8.796 -0.738 1.00 . A A . 445 THR HG21 1 1
27 53583 1 1 94 THR HG22 H 10.913 9.220 0.618 1.00 . A A . 445 THR HG22 1 1
27 53584 1 1 94 THR HG23 H 10.094 7.664 0.592 1.00 . A A . 445 THR HG23 1 1
27 53585 1 1 94 THR N N 12.454 6.063 -2.412 1.00 . A A . 445 THR N 1 1
27 53586 1 1 94 THR O O 9.108 7.052 -2.645 1.00 . A A . 445 THR O 1 1
27 53587 1 1 94 THR OG1 O 12.666 7.250 0.239 1.00 . A A . 445 THR OG1 1 1
27 53588 1 1 95 ALA C C 9.391 7.316 -5.703 1.00 . A A . 446 ALA C 1 1
27 53589 1 1 95 ALA CA C 10.081 8.415 -4.901 1.00 . A A . 446 ALA CA 1 1
27 53590 1 1 95 ALA CB C 10.959 9.262 -5.811 1.00 . A A . 446 ALA CB 1 1
27 53591 1 1 95 ALA H H 11.849 7.956 -3.835 1.00 . A A . 446 ALA H 1 1
27 53592 1 1 95 ALA HA H 9.326 9.053 -4.464 1.00 . A A . 446 ALA HA 1 1
27 53593 1 1 95 ALA HB1 H 11.444 10.036 -5.234 1.00 . A A . 446 ALA HB1 1 1
27 53594 1 1 95 ALA HB2 H 10.350 9.714 -6.580 1.00 . A A . 446 ALA HB2 1 1
27 53595 1 1 95 ALA HB3 H 11.708 8.633 -6.268 1.00 . A A . 446 ALA HB3 1 1
27 53596 1 1 95 ALA N N 10.872 7.851 -3.812 1.00 . A A . 446 ALA N 1 1
27 53597 1 1 95 ALA O O 8.350 7.539 -6.314 1.00 . A A . 446 ALA O 1 1
27 53598 1 1 96 ALA C C 8.348 4.317 -5.505 1.00 . A A . 447 ALA C 1 1
27 53599 1 1 96 ALA CA C 9.408 4.988 -6.381 1.00 . A A . 447 ALA CA 1 1
27 53600 1 1 96 ALA CB C 10.495 3.996 -6.768 1.00 . A A . 447 ALA CB 1 1
27 53601 1 1 96 ALA H H 10.840 6.038 -5.233 1.00 . A A . 447 ALA H 1 1
27 53602 1 1 96 ALA HA H 8.935 5.351 -7.281 1.00 . A A . 447 ALA HA 1 1
27 53603 1 1 96 ALA HB1 H 11.224 4.488 -7.396 1.00 . A A . 447 ALA HB1 1 1
27 53604 1 1 96 ALA HB2 H 10.058 3.167 -7.305 1.00 . A A . 447 ALA HB2 1 1
27 53605 1 1 96 ALA HB3 H 10.980 3.633 -5.874 1.00 . A A . 447 ALA HB3 1 1
27 53606 1 1 96 ALA N N 9.980 6.133 -5.698 1.00 . A A . 447 ALA N 1 1
27 53607 1 1 96 ALA O O 7.576 3.478 -5.968 1.00 . A A . 447 ALA O 1 1
27 53608 1 1 97 GLY C C 7.934 3.244 -2.294 1.00 . A A . 448 GLY C 1 1
27 53609 1 1 97 GLY CA C 7.345 4.160 -3.336 1.00 . A A . 448 GLY CA 1 1
27 53610 1 1 97 GLY H H 8.969 5.355 -3.921 1.00 . A A . 448 GLY H 1 1
27 53611 1 1 97 GLY HA2 H 6.859 4.983 -2.832 1.00 . A A . 448 GLY HA2 1 1
27 53612 1 1 97 GLY HA3 H 6.605 3.618 -3.903 1.00 . A A . 448 GLY HA3 1 1
27 53613 1 1 97 GLY N N 8.323 4.690 -4.243 1.00 . A A . 448 GLY N 1 1
27 53614 1 1 97 GLY O O 7.250 2.859 -1.357 1.00 . A A . 448 GLY O 1 1
27 53615 1 1 98 PHE C C 10.205 2.804 -0.238 1.00 . A A . 449 PHE C 1 1
27 53616 1 1 98 PHE CA C 9.844 2.025 -1.479 1.00 . A A . 449 PHE CA 1 1
27 53617 1 1 98 PHE CB C 11.107 1.368 -2.055 1.00 . A A . 449 PHE CB 1 1
27 53618 1 1 98 PHE CD1 C 10.491 -0.871 -2.986 1.00 . A A . 449 PHE CD1 1 1
27 53619 1 1 98 PHE CD2 C 11.052 0.872 -4.508 1.00 . A A . 449 PHE CD2 1 1
27 53620 1 1 98 PHE CE1 C 10.290 -1.736 -4.041 1.00 . A A . 449 PHE CE1 1 1
27 53621 1 1 98 PHE CE2 C 10.851 0.015 -5.568 1.00 . A A . 449 PHE CE2 1 1
27 53622 1 1 98 PHE CG C 10.873 0.441 -3.207 1.00 . A A . 449 PHE CG 1 1
27 53623 1 1 98 PHE CZ C 10.469 -1.291 -5.333 1.00 . A A . 449 PHE CZ 1 1
27 53624 1 1 98 PHE H H 9.735 3.286 -3.161 1.00 . A A . 449 PHE H 1 1
27 53625 1 1 98 PHE HA H 9.135 1.255 -1.211 1.00 . A A . 449 PHE HA 1 1
27 53626 1 1 98 PHE HB2 H 11.765 2.149 -2.403 1.00 . A A . 449 PHE HB2 1 1
27 53627 1 1 98 PHE HB3 H 11.604 0.816 -1.270 1.00 . A A . 449 PHE HB3 1 1
27 53628 1 1 98 PHE HD1 H 10.348 -1.216 -1.972 1.00 . A A . 449 PHE HD1 1 1
27 53629 1 1 98 PHE HD2 H 11.352 1.893 -4.691 1.00 . A A . 449 PHE HD2 1 1
27 53630 1 1 98 PHE HE1 H 9.993 -2.758 -3.855 1.00 . A A . 449 PHE HE1 1 1
27 53631 1 1 98 PHE HE2 H 10.993 0.365 -6.579 1.00 . A A . 449 PHE HE2 1 1
27 53632 1 1 98 PHE HZ H 10.313 -1.965 -6.162 1.00 . A A . 449 PHE HZ 1 1
27 53633 1 1 98 PHE N N 9.198 2.903 -2.433 1.00 . A A . 449 PHE N 1 1
27 53634 1 1 98 PHE O O 11.147 3.578 -0.243 1.00 . A A . 449 PHE O 1 1
27 53635 1 1 99 GLY C C 10.178 2.351 3.077 1.00 . A A . 450 GLY C 1 1
27 53636 1 1 99 GLY CA C 9.697 3.308 2.034 1.00 . A A . 450 GLY CA 1 1
27 53637 1 1 99 GLY H H 8.625 2.076 0.719 1.00 . A A . 450 GLY H 1 1
27 53638 1 1 99 GLY HA2 H 10.455 4.060 1.867 1.00 . A A . 450 GLY HA2 1 1
27 53639 1 1 99 GLY HA3 H 8.795 3.785 2.388 1.00 . A A . 450 GLY HA3 1 1
27 53640 1 1 99 GLY N N 9.426 2.636 0.795 1.00 . A A . 450 GLY N 1 1
27 53641 1 1 99 GLY O O 10.157 2.647 4.275 1.00 . A A . 450 GLY O 1 1
27 53642 1 1 100 ARG C C 12.513 -0.109 3.195 1.00 . A A . 451 ARG C 1 1
27 53643 1 1 100 ARG CA C 11.074 0.182 3.562 1.00 . A A . 451 ARG CA 1 1
27 53644 1 1 100 ARG CB C 10.225 -1.113 3.494 1.00 . A A . 451 ARG CB 1 1
27 53645 1 1 100 ARG CD C 8.262 -0.019 4.731 1.00 . A A . 451 ARG CD 1 1
27 53646 1 1 100 ARG CG C 8.699 -0.904 3.559 1.00 . A A . 451 ARG CG 1 1
27 53647 1 1 100 ARG CZ C 9.299 0.100 6.996 1.00 . A A . 451 ARG CZ 1 1
27 53648 1 1 100 ARG H H 10.579 0.991 1.684 1.00 . A A . 451 ARG H 1 1
27 53649 1 1 100 ARG HA H 11.032 0.594 4.560 1.00 . A A . 451 ARG HA 1 1
27 53650 1 1 100 ARG HB2 H 10.449 -1.619 2.567 1.00 . A A . 451 ARG HB2 1 1
27 53651 1 1 100 ARG HB3 H 10.512 -1.755 4.314 1.00 . A A . 451 ARG HB3 1 1
27 53652 1 1 100 ARG HD2 H 8.727 0.949 4.620 1.00 . A A . 451 ARG HD2 1 1
27 53653 1 1 100 ARG HD3 H 7.190 0.103 4.682 1.00 . A A . 451 ARG HD3 1 1
27 53654 1 1 100 ARG HE H 8.271 -1.468 6.218 1.00 . A A . 451 ARG HE 1 1
27 53655 1 1 100 ARG HG2 H 8.375 -0.436 2.642 1.00 . A A . 451 ARG HG2 1 1
27 53656 1 1 100 ARG HG3 H 8.224 -1.869 3.652 1.00 . A A . 451 ARG HG3 1 1
27 53657 1 1 100 ARG HH11 H 9.817 1.741 5.835 1.00 . A A . 451 ARG HH11 1 1
27 53658 1 1 100 ARG HH12 H 10.375 1.789 7.437 1.00 . A A . 451 ARG HH12 1 1
27 53659 1 1 100 ARG HH21 H 9.026 -1.326 8.438 1.00 . A A . 451 ARG HH21 1 1
27 53660 1 1 100 ARG HH22 H 9.933 0.030 8.931 1.00 . A A . 451 ARG HH22 1 1
27 53661 1 1 100 ARG N N 10.581 1.176 2.647 1.00 . A A . 451 ARG N 1 1
27 53662 1 1 100 ARG NE N 8.623 -0.566 6.041 1.00 . A A . 451 ARG NE 1 1
27 53663 1 1 100 ARG NH1 N 9.864 1.288 6.733 1.00 . A A . 451 ARG NH1 1 1
27 53664 1 1 100 ARG NH2 N 9.423 -0.437 8.203 1.00 . A A . 451 ARG NH2 1 1
27 53665 1 1 100 ARG O O 12.786 -0.691 2.136 1.00 . A A . 451 ARG O 1 1
27 53666 1 1 101 PHE C C 15.506 -0.606 4.881 1.00 . A A . 452 PHE C 1 1
27 53667 1 1 101 PHE CA C 14.832 0.150 3.772 1.00 . A A . 452 PHE CA 1 1
27 53668 1 1 101 PHE CB C 15.524 1.516 3.669 1.00 . A A . 452 PHE CB 1 1
27 53669 1 1 101 PHE CD1 C 15.598 2.364 1.325 1.00 . A A . 452 PHE CD1 1 1
27 53670 1 1 101 PHE CD2 C 14.033 3.346 2.824 1.00 . A A . 452 PHE CD2 1 1
27 53671 1 1 101 PHE CE1 C 15.174 3.210 0.327 1.00 . A A . 452 PHE CE1 1 1
27 53672 1 1 101 PHE CE2 C 13.602 4.192 1.827 1.00 . A A . 452 PHE CE2 1 1
27 53673 1 1 101 PHE CG C 15.037 2.422 2.581 1.00 . A A . 452 PHE CG 1 1
27 53674 1 1 101 PHE CZ C 14.173 4.123 0.576 1.00 . A A . 452 PHE CZ 1 1
27 53675 1 1 101 PHE H H 13.146 0.696 4.896 1.00 . A A . 452 PHE H 1 1
27 53676 1 1 101 PHE HA H 14.961 -0.367 2.834 1.00 . A A . 452 PHE HA 1 1
27 53677 1 1 101 PHE HB2 H 15.392 2.033 4.605 1.00 . A A . 452 PHE HB2 1 1
27 53678 1 1 101 PHE HB3 H 16.581 1.349 3.517 1.00 . A A . 452 PHE HB3 1 1
27 53679 1 1 101 PHE HD1 H 16.381 1.646 1.124 1.00 . A A . 452 PHE HD1 1 1
27 53680 1 1 101 PHE HD2 H 13.584 3.401 3.806 1.00 . A A . 452 PHE HD2 1 1
27 53681 1 1 101 PHE HE1 H 15.626 3.152 -0.651 1.00 . A A . 452 PHE HE1 1 1
27 53682 1 1 101 PHE HE2 H 12.817 4.907 2.024 1.00 . A A . 452 PHE HE2 1 1
27 53683 1 1 101 PHE HZ H 13.842 4.787 -0.210 1.00 . A A . 452 PHE HZ 1 1
27 53684 1 1 101 PHE N N 13.421 0.297 4.042 1.00 . A A . 452 PHE N 1 1
27 53685 1 1 101 PHE O O 15.058 -0.582 6.032 1.00 . A A . 452 PHE O 1 1
27 53686 1 1 102 LYS C C 18.808 -1.777 4.865 1.00 . A A . 453 LYS C 1 1
27 53687 1 1 102 LYS CA C 17.421 -1.942 5.454 1.00 . A A . 453 LYS CA 1 1
27 53688 1 1 102 LYS CB C 17.073 -3.435 5.548 1.00 . A A . 453 LYS CB 1 1
27 53689 1 1 102 LYS CD C 17.364 -4.146 8.015 1.00 . A A . 453 LYS CD 1 1
27 53690 1 1 102 LYS CE C 17.867 -2.907 8.749 1.00 . A A . 453 LYS CE 1 1
27 53691 1 1 102 LYS CG C 17.865 -4.288 6.564 1.00 . A A . 453 LYS CG 1 1
27 53692 1 1 102 LYS H H 16.691 -1.420 3.563 1.00 . A A . 453 LYS H 1 1
27 53693 1 1 102 LYS HA H 17.334 -1.461 6.414 1.00 . A A . 453 LYS HA 1 1
27 53694 1 1 102 LYS HB2 H 16.027 -3.520 5.803 1.00 . A A . 453 LYS HB2 1 1
27 53695 1 1 102 LYS HB3 H 17.211 -3.861 4.566 1.00 . A A . 453 LYS HB3 1 1
27 53696 1 1 102 LYS HD2 H 16.287 -4.099 7.998 1.00 . A A . 453 LYS HD2 1 1
27 53697 1 1 102 LYS HD3 H 17.662 -5.026 8.563 1.00 . A A . 453 LYS HD3 1 1
27 53698 1 1 102 LYS HE2 H 18.942 -2.966 8.839 1.00 . A A . 453 LYS HE2 1 1
27 53699 1 1 102 LYS HE3 H 17.606 -2.021 8.196 1.00 . A A . 453 LYS HE3 1 1
27 53700 1 1 102 LYS HG2 H 17.788 -5.327 6.280 1.00 . A A . 453 LYS HG2 1 1
27 53701 1 1 102 LYS HG3 H 18.901 -3.988 6.520 1.00 . A A . 453 LYS HG3 1 1
27 53702 1 1 102 LYS HZ1 H 16.249 -2.682 10.051 1.00 . A A . 453 LYS HZ1 1 1
27 53703 1 1 102 LYS HZ2 H 17.659 -2.009 10.650 1.00 . A A . 453 LYS HZ2 1 1
27 53704 1 1 102 LYS HZ3 H 17.436 -3.677 10.668 1.00 . A A . 453 LYS HZ3 1 1
27 53705 1 1 102 LYS N N 16.531 -1.296 4.526 1.00 . A A . 453 LYS N 1 1
27 53706 1 1 102 LYS NZ N 17.279 -2.813 10.112 1.00 . A A . 453 LYS NZ 1 1
27 53707 1 1 102 LYS O O 19.023 -2.162 3.724 1.00 . A A . 453 LYS O 1 1
27 53708 1 1 103 GLN C C 21.952 -2.103 5.520 1.00 . A A . 454 GLN C 1 1
27 53709 1 1 103 GLN CA C 21.048 -0.994 5.048 1.00 . A A . 454 GLN CA 1 1
27 53710 1 1 103 GLN CB C 21.644 0.364 5.456 1.00 . A A . 454 GLN CB 1 1
27 53711 1 1 103 GLN CD C 23.660 1.918 5.299 1.00 . A A . 454 GLN CD 1 1
27 53712 1 1 103 GLN CG C 22.966 0.683 4.756 1.00 . A A . 454 GLN CG 1 1
27 53713 1 1 103 GLN H H 19.520 -0.884 6.494 1.00 . A A . 454 GLN H 1 1
27 53714 1 1 103 GLN HA H 20.980 -1.039 3.971 1.00 . A A . 454 GLN HA 1 1
27 53715 1 1 103 GLN HB2 H 20.937 1.146 5.219 1.00 . A A . 454 GLN HB2 1 1
27 53716 1 1 103 GLN HB3 H 21.825 0.363 6.518 1.00 . A A . 454 GLN HB3 1 1
27 53717 1 1 103 GLN HE21 H 25.423 1.201 4.753 1.00 . A A . 454 GLN HE21 1 1
27 53718 1 1 103 GLN HE22 H 25.428 2.758 5.499 1.00 . A A . 454 GLN HE22 1 1
27 53719 1 1 103 GLN HG2 H 23.629 -0.161 4.877 1.00 . A A . 454 GLN HG2 1 1
27 53720 1 1 103 GLN HG3 H 22.772 0.829 3.704 1.00 . A A . 454 GLN HG3 1 1
27 53721 1 1 103 GLN N N 19.721 -1.189 5.584 1.00 . A A . 454 GLN N 1 1
27 53722 1 1 103 GLN NE2 N 24.963 1.956 5.177 1.00 . A A . 454 GLN NE2 1 1
27 53723 1 1 103 GLN O O 21.927 -2.483 6.697 1.00 . A A . 454 GLN O 1 1
27 53724 1 1 103 GLN OE1 O 23.030 2.839 5.800 1.00 . A A . 454 GLN OE1 1 1
27 53725 1 1 104 ALA C C 24.969 -3.248 4.254 1.00 . A A . 455 ALA C 1 1
27 53726 1 1 104 ALA CA C 23.673 -3.638 4.915 1.00 . A A . 455 ALA CA 1 1
27 53727 1 1 104 ALA CB C 23.209 -4.999 4.415 1.00 . A A . 455 ALA CB 1 1
27 53728 1 1 104 ALA H H 22.633 -2.337 3.678 1.00 . A A . 455 ALA H 1 1
27 53729 1 1 104 ALA HA H 23.806 -3.678 5.986 1.00 . A A . 455 ALA HA 1 1
27 53730 1 1 104 ALA HB1 H 22.279 -5.265 4.898 1.00 . A A . 455 ALA HB1 1 1
27 53731 1 1 104 ALA HB2 H 23.958 -5.742 4.648 1.00 . A A . 455 ALA HB2 1 1
27 53732 1 1 104 ALA HB3 H 23.061 -4.957 3.346 1.00 . A A . 455 ALA HB3 1 1
27 53733 1 1 104 ALA N N 22.708 -2.633 4.616 1.00 . A A . 455 ALA N 1 1
27 53734 1 1 104 ALA O O 24.968 -2.684 3.171 1.00 . A A . 455 ALA O 1 1
27 53735 1 1 105 ASN C C 28.075 -4.487 4.228 1.00 . A A . 456 ASN C 1 1
27 53736 1 1 105 ASN CA C 27.348 -3.194 4.358 1.00 . A A . 456 ASN CA 1 1
27 53737 1 1 105 ASN CB C 28.141 -2.224 5.243 1.00 . A A . 456 ASN CB 1 1
27 53738 1 1 105 ASN CG C 27.543 -0.823 5.313 1.00 . A A . 456 ASN CG 1 1
27 53739 1 1 105 ASN H H 25.997 -3.864 5.813 1.00 . A A . 456 ASN H 1 1
27 53740 1 1 105 ASN HA H 27.207 -2.760 3.378 1.00 . A A . 456 ASN HA 1 1
27 53741 1 1 105 ASN HB2 H 28.188 -2.625 6.244 1.00 . A A . 456 ASN HB2 1 1
27 53742 1 1 105 ASN HB3 H 29.146 -2.146 4.854 1.00 . A A . 456 ASN HB3 1 1
27 53743 1 1 105 ASN HD21 H 26.401 -1.380 6.782 1.00 . A A . 456 ASN HD21 1 1
27 53744 1 1 105 ASN HD22 H 26.265 0.285 6.360 1.00 . A A . 456 ASN HD22 1 1
27 53745 1 1 105 ASN N N 26.047 -3.479 4.911 1.00 . A A . 456 ASN N 1 1
27 53746 1 1 105 ASN ND2 N 26.636 -0.611 6.225 1.00 . A A . 456 ASN ND2 1 1
27 53747 1 1 105 ASN O O 27.934 -5.371 5.076 1.00 . A A . 456 ASN O 1 1
27 53748 1 1 105 ASN OD1 O 27.883 0.055 4.538 1.00 . A A . 456 ASN OD1 1 1
27 53749 1 1 106 SER C C 30.888 -5.572 2.375 1.00 . A A . 457 SER C 1 1
27 53750 1 1 106 SER CA C 29.508 -5.881 2.938 1.00 . A A . 457 SER CA 1 1
27 53751 1 1 106 SER CB C 28.698 -6.783 1.999 1.00 . A A . 457 SER CB 1 1
27 53752 1 1 106 SER H H 28.850 -3.931 2.503 1.00 . A A . 457 SER H 1 1
27 53753 1 1 106 SER HA H 29.618 -6.374 3.893 1.00 . A A . 457 SER HA 1 1
27 53754 1 1 106 SER HB2 H 28.561 -6.282 1.051 1.00 . A A . 457 SER HB2 1 1
27 53755 1 1 106 SER HB3 H 29.221 -7.714 1.846 1.00 . A A . 457 SER HB3 1 1
27 53756 1 1 106 SER HG H 27.435 -6.675 3.452 1.00 . A A . 457 SER HG 1 1
27 53757 1 1 106 SER N N 28.788 -4.655 3.168 1.00 . A A . 457 SER N 1 1
27 53758 1 1 106 SER O O 31.062 -4.528 1.721 1.00 . A A . 457 SER O 1 1
27 53759 1 1 106 SER OG O 27.420 -7.060 2.567 1.00 . A A . 457 SER OG 1 1
27 53760 1 1 107 PRO C C 33.337 -6.187 0.649 1.00 . A A . 458 PRO C 1 1
27 53761 1 1 107 PRO CA C 33.259 -6.222 2.173 1.00 . A A . 458 PRO CA 1 1
27 53762 1 1 107 PRO CB C 34.049 -7.417 2.734 1.00 . A A . 458 PRO CB 1 1
27 53763 1 1 107 PRO CD C 31.795 -7.653 3.482 1.00 . A A . 458 PRO CD 1 1
27 53764 1 1 107 PRO CG C 33.019 -8.429 3.104 1.00 . A A . 458 PRO CG 1 1
27 53765 1 1 107 PRO HA H 33.667 -5.299 2.561 1.00 . A A . 458 PRO HA 1 1
27 53766 1 1 107 PRO HB2 H 34.718 -7.793 1.973 1.00 . A A . 458 PRO HB2 1 1
27 53767 1 1 107 PRO HB3 H 34.618 -7.103 3.595 1.00 . A A . 458 PRO HB3 1 1
27 53768 1 1 107 PRO HD2 H 30.902 -8.214 3.243 1.00 . A A . 458 PRO HD2 1 1
27 53769 1 1 107 PRO HD3 H 31.812 -7.401 4.532 1.00 . A A . 458 PRO HD3 1 1
27 53770 1 1 107 PRO HG2 H 32.815 -9.069 2.258 1.00 . A A . 458 PRO HG2 1 1
27 53771 1 1 107 PRO HG3 H 33.364 -9.019 3.940 1.00 . A A . 458 PRO HG3 1 1
27 53772 1 1 107 PRO N N 31.897 -6.433 2.650 1.00 . A A . 458 PRO N 1 1
27 53773 1 1 107 PRO O O 32.953 -7.141 -0.051 1.00 . A A . 458 PRO O 1 1
27 53774 1 1 108 SER C C 35.392 -4.395 -1.464 1.00 . A A . 459 SER C 1 1
27 53775 1 1 108 SER CA C 33.960 -4.846 -1.251 1.00 . A A . 459 SER CA 1 1
27 53776 1 1 108 SER CB C 32.982 -3.750 -1.673 1.00 . A A . 459 SER CB 1 1
27 53777 1 1 108 SER H H 34.073 -4.365 0.771 1.00 . A A . 459 SER H 1 1
27 53778 1 1 108 SER HA H 33.760 -5.753 -1.802 1.00 . A A . 459 SER HA 1 1
27 53779 1 1 108 SER HB2 H 33.280 -2.813 -1.226 1.00 . A A . 459 SER HB2 1 1
27 53780 1 1 108 SER HB3 H 32.977 -3.656 -2.750 1.00 . A A . 459 SER HB3 1 1
27 53781 1 1 108 SER HG H 31.743 -4.734 -0.540 1.00 . A A . 459 SER HG 1 1
27 53782 1 1 108 SER N N 33.799 -5.083 0.154 1.00 . A A . 459 SER N 1 1
27 53783 1 1 108 SER O O 36.167 -4.365 -0.497 1.00 . A A . 459 SER O 1 1
27 53784 1 1 108 SER OG O 31.668 -4.069 -1.231 1.00 . A A . 459 SER OG 1 1
27 53785 1 1 109 THR C C 37.211 -2.170 -2.306 1.00 . A A . 460 THR C 1 1
27 53786 1 1 109 THR CA C 37.090 -3.586 -2.919 1.00 . A A . 460 THR CA 1 1
27 53787 1 1 109 THR CB C 37.454 -3.596 -4.444 1.00 . A A . 460 THR CB 1 1
27 53788 1 1 109 THR CG2 C 36.454 -2.800 -5.266 1.00 . A A . 460 THR CG2 1 1
27 53789 1 1 109 THR H H 35.154 -4.206 -3.431 1.00 . A A . 460 THR H 1 1
27 53790 1 1 109 THR HA H 37.761 -4.245 -2.387 1.00 . A A . 460 THR HA 1 1
27 53791 1 1 109 THR HB H 37.446 -4.623 -4.779 1.00 . A A . 460 THR HB 1 1
27 53792 1 1 109 THR HG1 H 39.385 -3.822 -4.656 1.00 . A A . 460 THR HG1 1 1
27 53793 1 1 109 THR HG21 H 35.470 -3.230 -5.159 1.00 . A A . 460 THR HG21 1 1
27 53794 1 1 109 THR HG22 H 36.746 -2.823 -6.305 1.00 . A A . 460 THR HG22 1 1
27 53795 1 1 109 THR HG23 H 36.442 -1.778 -4.916 1.00 . A A . 460 THR HG23 1 1
27 53796 1 1 109 THR N N 35.768 -4.088 -2.676 1.00 . A A . 460 THR N 1 1
27 53797 1 1 109 THR O O 36.256 -1.370 -2.387 1.00 . A A . 460 THR O 1 1
27 53798 1 1 109 THR OG1 O 38.773 -3.074 -4.652 1.00 . A A . 460 THR OG1 1 1
27 53799 1 1 110 PRO C C 38.365 0.657 -1.876 1.00 . A A . 461 PRO C 1 1
27 53800 1 1 110 PRO CA C 38.589 -0.561 -0.971 1.00 . A A . 461 PRO CA 1 1
27 53801 1 1 110 PRO CB C 40.061 -0.634 -0.562 1.00 . A A . 461 PRO CB 1 1
27 53802 1 1 110 PRO CD C 39.514 -2.770 -1.461 1.00 . A A . 461 PRO CD 1 1
27 53803 1 1 110 PRO CG C 40.340 -2.083 -0.414 1.00 . A A . 461 PRO CG 1 1
27 53804 1 1 110 PRO HA H 37.978 -0.458 -0.086 1.00 . A A . 461 PRO HA 1 1
27 53805 1 1 110 PRO HB2 H 40.666 -0.191 -1.339 1.00 . A A . 461 PRO HB2 1 1
27 53806 1 1 110 PRO HB3 H 40.213 -0.102 0.367 1.00 . A A . 461 PRO HB3 1 1
27 53807 1 1 110 PRO HD2 H 40.076 -2.875 -2.378 1.00 . A A . 461 PRO HD2 1 1
27 53808 1 1 110 PRO HD3 H 39.195 -3.735 -1.094 1.00 . A A . 461 PRO HD3 1 1
27 53809 1 1 110 PRO HG2 H 41.390 -2.273 -0.578 1.00 . A A . 461 PRO HG2 1 1
27 53810 1 1 110 PRO HG3 H 40.052 -2.416 0.571 1.00 . A A . 461 PRO HG3 1 1
27 53811 1 1 110 PRO N N 38.355 -1.859 -1.641 1.00 . A A . 461 PRO N 1 1
27 53812 1 1 110 PRO O O 38.083 1.745 -1.402 1.00 . A A . 461 PRO O 1 1
27 53813 1 1 111 GLU C C 36.867 1.986 -4.274 1.00 . A A . 462 GLU C 1 1
27 53814 1 1 111 GLU CA C 38.336 1.560 -4.110 1.00 . A A . 462 GLU CA 1 1
27 53815 1 1 111 GLU CB C 38.927 1.166 -5.450 1.00 . A A . 462 GLU CB 1 1
27 53816 1 1 111 GLU CD C 40.946 0.381 -6.698 1.00 . A A . 462 GLU CD 1 1
27 53817 1 1 111 GLU CG C 40.370 0.705 -5.358 1.00 . A A . 462 GLU CG 1 1
27 53818 1 1 111 GLU H H 38.658 -0.440 -3.492 1.00 . A A . 462 GLU H 1 1
27 53819 1 1 111 GLU HA H 38.893 2.398 -3.719 1.00 . A A . 462 GLU HA 1 1
27 53820 1 1 111 GLU HB2 H 38.337 0.362 -5.868 1.00 . A A . 462 GLU HB2 1 1
27 53821 1 1 111 GLU HB3 H 38.883 2.015 -6.116 1.00 . A A . 462 GLU HB3 1 1
27 53822 1 1 111 GLU HG2 H 40.962 1.489 -4.911 1.00 . A A . 462 GLU HG2 1 1
27 53823 1 1 111 GLU HG3 H 40.416 -0.178 -4.737 1.00 . A A . 462 GLU HG3 1 1
27 53824 1 1 111 GLU N N 38.475 0.466 -3.165 1.00 . A A . 462 GLU N 1 1
27 53825 1 1 111 GLU O O 36.577 3.134 -4.624 1.00 . A A . 462 GLU O 1 1
27 53826 1 1 111 GLU OE1 O 40.697 -0.710 -7.220 1.00 . A A . 462 GLU OE1 1 1
27 53827 1 1 111 GLU OE2 O 41.666 1.225 -7.267 1.00 . A A . 462 GLU OE2 1 1
27 53828 1 1 112 LEU C C 33.821 1.560 -2.819 1.00 . A A . 463 LEU C 1 1
27 53829 1 1 112 LEU CA C 34.526 1.333 -4.150 1.00 . A A . 463 LEU CA 1 1
27 53830 1 1 112 LEU CB C 33.827 0.205 -4.945 1.00 . A A . 463 LEU CB 1 1
27 53831 1 1 112 LEU CD1 C 35.336 0.199 -7.015 1.00 . A A . 463 LEU CD1 1 1
27 53832 1 1 112 LEU CD2 C 33.076 -0.867 -7.098 1.00 . A A . 463 LEU CD2 1 1
27 53833 1 1 112 LEU CG C 33.906 0.256 -6.495 1.00 . A A . 463 LEU CG 1 1
27 53834 1 1 112 LEU H H 36.244 0.206 -3.637 1.00 . A A . 463 LEU H 1 1
27 53835 1 1 112 LEU HA H 34.439 2.248 -4.717 1.00 . A A . 463 LEU HA 1 1
27 53836 1 1 112 LEU HB2 H 34.249 -0.735 -4.623 1.00 . A A . 463 LEU HB2 1 1
27 53837 1 1 112 LEU HB3 H 32.781 0.208 -4.669 1.00 . A A . 463 LEU HB3 1 1
27 53838 1 1 112 LEU HD11 H 35.794 -0.728 -6.704 1.00 . A A . 463 LEU HD11 1 1
27 53839 1 1 112 LEU HD12 H 35.894 1.029 -6.610 1.00 . A A . 463 LEU HD12 1 1
27 53840 1 1 112 LEU HD13 H 35.332 0.256 -8.093 1.00 . A A . 463 LEU HD13 1 1
27 53841 1 1 112 LEU HD21 H 33.142 -0.822 -8.176 1.00 . A A . 463 LEU HD21 1 1
27 53842 1 1 112 LEU HD22 H 32.045 -0.760 -6.796 1.00 . A A . 463 LEU HD22 1 1
27 53843 1 1 112 LEU HD23 H 33.452 -1.819 -6.756 1.00 . A A . 463 LEU HD23 1 1
27 53844 1 1 112 LEU HG H 33.479 1.191 -6.828 1.00 . A A . 463 LEU HG 1 1
27 53845 1 1 112 LEU N N 35.956 1.080 -3.985 1.00 . A A . 463 LEU N 1 1
27 53846 1 1 112 LEU O O 32.592 1.558 -2.761 1.00 . A A . 463 LEU O 1 1
27 53847 1 1 113 VAL C C 33.092 3.254 -0.456 1.00 . A A . 464 VAL C 1 1
27 53848 1 1 113 VAL CA C 33.993 1.998 -0.439 1.00 . A A . 464 VAL CA 1 1
27 53849 1 1 113 VAL CB C 35.067 2.097 0.697 1.00 . A A . 464 VAL CB 1 1
27 53850 1 1 113 VAL CG1 C 36.058 3.213 0.440 1.00 . A A . 464 VAL CG1 1 1
27 53851 1 1 113 VAL CG2 C 34.417 2.278 2.062 1.00 . A A . 464 VAL CG2 1 1
27 53852 1 1 113 VAL H H 35.562 1.758 -1.862 1.00 . A A . 464 VAL H 1 1
27 53853 1 1 113 VAL HA H 33.353 1.150 -0.239 1.00 . A A . 464 VAL HA 1 1
27 53854 1 1 113 VAL HB H 35.619 1.168 0.709 1.00 . A A . 464 VAL HB 1 1
27 53855 1 1 113 VAL HG11 H 35.533 4.155 0.385 1.00 . A A . 464 VAL HG11 1 1
27 53856 1 1 113 VAL HG12 H 36.577 3.031 -0.490 1.00 . A A . 464 VAL HG12 1 1
27 53857 1 1 113 VAL HG13 H 36.773 3.247 1.247 1.00 . A A . 464 VAL HG13 1 1
27 53858 1 1 113 VAL HG21 H 35.184 2.382 2.815 1.00 . A A . 464 VAL HG21 1 1
27 53859 1 1 113 VAL HG22 H 33.794 1.426 2.290 1.00 . A A . 464 VAL HG22 1 1
27 53860 1 1 113 VAL HG23 H 33.809 3.170 2.046 1.00 . A A . 464 VAL HG23 1 1
27 53861 1 1 113 VAL N N 34.588 1.757 -1.755 1.00 . A A . 464 VAL N 1 1
27 53862 1 1 113 VAL O O 33.500 4.336 -0.906 1.00 . A A . 464 VAL O 1 1
27 53863 1 1 114 GLY C C 30.035 4.237 -1.176 1.00 . A A . 465 GLY C 1 1
27 53864 1 1 114 GLY CA C 30.937 4.194 0.033 1.00 . A A . 465 GLY CA 1 1
27 53865 1 1 114 GLY H H 31.593 2.184 0.262 1.00 . A A . 465 GLY H 1 1
27 53866 1 1 114 GLY HA2 H 30.329 4.099 0.919 1.00 . A A . 465 GLY HA2 1 1
27 53867 1 1 114 GLY HA3 H 31.492 5.118 0.084 1.00 . A A . 465 GLY HA3 1 1
27 53868 1 1 114 GLY N N 31.870 3.089 -0.018 1.00 . A A . 465 GLY N 1 1
27 53869 1 1 114 GLY O O 29.210 5.140 -1.319 1.00 . A A . 465 GLY O 1 1
27 53870 1 1 115 LYS C C 28.414 2.057 -2.989 1.00 . A A . 466 LYS C 1 1
27 53871 1 1 115 LYS CA C 29.387 3.186 -3.230 1.00 . A A . 466 LYS CA 1 1
27 53872 1 1 115 LYS CB C 30.243 2.899 -4.481 1.00 . A A . 466 LYS CB 1 1
27 53873 1 1 115 LYS CD C 30.313 2.438 -6.980 1.00 . A A . 466 LYS CD 1 1
27 53874 1 1 115 LYS CE C 31.271 3.570 -7.279 1.00 . A A . 466 LYS CE 1 1
27 53875 1 1 115 LYS CG C 29.439 2.742 -5.771 1.00 . A A . 466 LYS CG 1 1
27 53876 1 1 115 LYS H H 30.936 2.641 -1.929 1.00 . A A . 466 LYS H 1 1
27 53877 1 1 115 LYS HA H 28.846 4.111 -3.362 1.00 . A A . 466 LYS HA 1 1
27 53878 1 1 115 LYS HB2 H 30.936 3.717 -4.609 1.00 . A A . 466 LYS HB2 1 1
27 53879 1 1 115 LYS HB3 H 30.804 1.992 -4.314 1.00 . A A . 466 LYS HB3 1 1
27 53880 1 1 115 LYS HD2 H 30.888 1.544 -6.787 1.00 . A A . 466 LYS HD2 1 1
27 53881 1 1 115 LYS HD3 H 29.678 2.279 -7.840 1.00 . A A . 466 LYS HD3 1 1
27 53882 1 1 115 LYS HE2 H 30.706 4.478 -7.423 1.00 . A A . 466 LYS HE2 1 1
27 53883 1 1 115 LYS HE3 H 31.936 3.687 -6.437 1.00 . A A . 466 LYS HE3 1 1
27 53884 1 1 115 LYS HG2 H 28.737 1.933 -5.644 1.00 . A A . 466 LYS HG2 1 1
27 53885 1 1 115 LYS HG3 H 28.896 3.659 -5.951 1.00 . A A . 466 LYS HG3 1 1
27 53886 1 1 115 LYS HZ1 H 31.472 3.304 -9.339 1.00 . A A . 466 LYS HZ1 1 1
27 53887 1 1 115 LYS HZ2 H 32.577 2.410 -8.445 1.00 . A A . 466 LYS HZ2 1 1
27 53888 1 1 115 LYS HZ3 H 32.773 4.064 -8.625 1.00 . A A . 466 LYS HZ3 1 1
27 53889 1 1 115 LYS N N 30.220 3.301 -2.063 1.00 . A A . 466 LYS N 1 1
27 53890 1 1 115 LYS NZ N 32.067 3.313 -8.486 1.00 . A A . 466 LYS NZ 1 1
27 53891 1 1 115 LYS O O 28.755 1.080 -2.325 1.00 . A A . 466 LYS O 1 1
27 53892 1 1 116 VAL C C 26.514 0.113 -4.422 1.00 . A A . 467 VAL C 1 1
27 53893 1 1 116 VAL CA C 26.255 1.141 -3.333 1.00 . A A . 467 VAL CA 1 1
27 53894 1 1 116 VAL CB C 24.795 1.686 -3.366 1.00 . A A . 467 VAL CB 1 1
27 53895 1 1 116 VAL CG1 C 23.777 0.559 -3.272 1.00 . A A . 467 VAL CG1 1 1
27 53896 1 1 116 VAL CG2 C 24.597 2.676 -2.220 1.00 . A A . 467 VAL CG2 1 1
27 53897 1 1 116 VAL H H 26.979 2.979 -4.007 1.00 . A A . 467 VAL H 1 1
27 53898 1 1 116 VAL HA H 26.444 0.670 -2.379 1.00 . A A . 467 VAL HA 1 1
27 53899 1 1 116 VAL HB H 24.584 2.211 -4.287 1.00 . A A . 467 VAL HB 1 1
27 53900 1 1 116 VAL HG11 H 23.907 -0.113 -4.107 1.00 . A A . 467 VAL HG11 1 1
27 53901 1 1 116 VAL HG12 H 22.778 0.969 -3.294 1.00 . A A . 467 VAL HG12 1 1
27 53902 1 1 116 VAL HG13 H 23.923 0.018 -2.348 1.00 . A A . 467 VAL HG13 1 1
27 53903 1 1 116 VAL HG21 H 24.794 2.182 -1.280 1.00 . A A . 467 VAL HG21 1 1
27 53904 1 1 116 VAL HG22 H 23.581 3.041 -2.235 1.00 . A A . 467 VAL HG22 1 1
27 53905 1 1 116 VAL HG23 H 25.281 3.504 -2.340 1.00 . A A . 467 VAL HG23 1 1
27 53906 1 1 116 VAL N N 27.218 2.186 -3.479 1.00 . A A . 467 VAL N 1 1
27 53907 1 1 116 VAL O O 26.616 0.449 -5.609 1.00 . A A . 467 VAL O 1 1
27 53908 1 1 117 ILE C C 25.810 -2.912 -5.460 1.00 . A A . 468 ILE C 1 1
27 53909 1 1 117 ILE CA C 27.026 -2.149 -4.976 1.00 . A A . 468 ILE CA 1 1
27 53910 1 1 117 ILE CB C 28.173 -3.090 -4.453 1.00 . A A . 468 ILE CB 1 1
27 53911 1 1 117 ILE CD1 C 26.861 -4.906 -3.141 1.00 . A A . 468 ILE CD1 1 1
27 53912 1 1 117 ILE CG1 C 27.851 -3.756 -3.087 1.00 . A A . 468 ILE CG1 1 1
27 53913 1 1 117 ILE CG2 C 29.487 -2.324 -4.365 1.00 . A A . 468 ILE CG2 1 1
27 53914 1 1 117 ILE H H 26.558 -1.334 -3.076 1.00 . A A . 468 ILE H 1 1
27 53915 1 1 117 ILE HA H 27.405 -1.618 -5.839 1.00 . A A . 468 ILE HA 1 1
27 53916 1 1 117 ILE HB H 28.308 -3.859 -5.200 1.00 . A A . 468 ILE HB 1 1
27 53917 1 1 117 ILE HD11 H 25.925 -4.558 -3.552 1.00 . A A . 468 ILE HD11 1 1
27 53918 1 1 117 ILE HD12 H 26.698 -5.287 -2.143 1.00 . A A . 468 ILE HD12 1 1
27 53919 1 1 117 ILE HD13 H 27.259 -5.694 -3.761 1.00 . A A . 468 ILE HD13 1 1
27 53920 1 1 117 ILE HG12 H 28.766 -4.143 -2.664 1.00 . A A . 468 ILE HG12 1 1
27 53921 1 1 117 ILE HG13 H 27.456 -3.005 -2.420 1.00 . A A . 468 ILE HG13 1 1
27 53922 1 1 117 ILE HG21 H 30.262 -2.978 -3.996 1.00 . A A . 468 ILE HG21 1 1
27 53923 1 1 117 ILE HG22 H 29.371 -1.488 -3.690 1.00 . A A . 468 ILE HG22 1 1
27 53924 1 1 117 ILE HG23 H 29.759 -1.958 -5.345 1.00 . A A . 468 ILE HG23 1 1
27 53925 1 1 117 ILE N N 26.676 -1.119 -4.027 1.00 . A A . 468 ILE N 1 1
27 53926 1 1 117 ILE O O 25.866 -3.626 -6.460 1.00 . A A . 468 ILE O 1 1
27 53927 1 1 118 GLY C C 22.543 -3.477 -4.015 1.00 . A A . 469 GLY C 1 1
27 53928 1 1 118 GLY CA C 23.514 -3.396 -5.148 1.00 . A A . 469 GLY CA 1 1
27 53929 1 1 118 GLY H H 24.725 -2.221 -3.936 1.00 . A A . 469 GLY H 1 1
27 53930 1 1 118 GLY HA2 H 23.069 -2.835 -5.958 1.00 . A A . 469 GLY HA2 1 1
27 53931 1 1 118 GLY HA3 H 23.734 -4.396 -5.491 1.00 . A A . 469 GLY HA3 1 1
27 53932 1 1 118 GLY N N 24.723 -2.758 -4.756 1.00 . A A . 469 GLY N 1 1
27 53933 1 1 118 GLY O O 22.842 -3.050 -2.896 1.00 . A A . 469 GLY O 1 1
27 53934 1 1 119 THR C C 19.938 -5.646 -3.375 1.00 . A A . 470 THR C 1 1
27 53935 1 1 119 THR CA C 20.353 -4.171 -3.354 1.00 . A A . 470 THR CA 1 1
27 53936 1 1 119 THR CB C 19.168 -3.282 -3.776 1.00 . A A . 470 THR CB 1 1
27 53937 1 1 119 THR CG2 C 19.410 -1.815 -3.432 1.00 . A A . 470 THR CG2 1 1
27 53938 1 1 119 THR H H 21.198 -4.269 -5.217 1.00 . A A . 470 THR H 1 1
27 53939 1 1 119 THR HA H 20.686 -3.880 -2.369 1.00 . A A . 470 THR HA 1 1
27 53940 1 1 119 THR HB H 18.277 -3.633 -3.276 1.00 . A A . 470 THR HB 1 1
27 53941 1 1 119 THR HG1 H 18.072 -3.667 -5.357 1.00 . A A . 470 THR HG1 1 1
27 53942 1 1 119 THR HG21 H 19.481 -1.699 -2.362 1.00 . A A . 470 THR HG21 1 1
27 53943 1 1 119 THR HG22 H 18.580 -1.225 -3.796 1.00 . A A . 470 THR HG22 1 1
27 53944 1 1 119 THR HG23 H 20.326 -1.477 -3.894 1.00 . A A . 470 THR HG23 1 1
27 53945 1 1 119 THR N N 21.404 -3.990 -4.300 1.00 . A A . 470 THR N 1 1
27 53946 1 1 119 THR O O 20.241 -6.348 -4.348 1.00 . A A . 470 THR O 1 1
27 53947 1 1 119 THR OG1 O 18.990 -3.410 -5.194 1.00 . A A . 470 THR OG1 1 1
27 53948 1 1 120 ASN C C 17.733 -7.715 -3.389 1.00 . A A . 471 ASN C 1 1
27 53949 1 1 120 ASN CA C 18.799 -7.527 -2.306 1.00 . A A . 471 ASN CA 1 1
27 53950 1 1 120 ASN CB C 18.357 -8.059 -0.912 1.00 . A A . 471 ASN CB 1 1
27 53951 1 1 120 ASN CG C 19.516 -8.375 0.037 1.00 . A A . 471 ASN CG 1 1
27 53952 1 1 120 ASN H H 19.176 -5.535 -1.535 1.00 . A A . 471 ASN H 1 1
27 53953 1 1 120 ASN HA H 19.648 -8.098 -2.655 1.00 . A A . 471 ASN HA 1 1
27 53954 1 1 120 ASN HB2 H 17.743 -7.318 -0.424 1.00 . A A . 471 ASN HB2 1 1
27 53955 1 1 120 ASN HB3 H 17.777 -8.959 -1.051 1.00 . A A . 471 ASN HB3 1 1
27 53956 1 1 120 ASN HD21 H 20.641 -6.944 -0.739 1.00 . A A . 471 ASN HD21 1 1
27 53957 1 1 120 ASN HD22 H 21.345 -7.855 0.545 1.00 . A A . 471 ASN HD22 1 1
27 53958 1 1 120 ASN N N 19.300 -6.133 -2.307 1.00 . A A . 471 ASN N 1 1
27 53959 1 1 120 ASN ND2 N 20.600 -7.653 -0.066 1.00 . A A . 471 ASN ND2 1 1
27 53960 1 1 120 ASN O O 17.854 -8.629 -4.203 1.00 . A A . 471 ASN O 1 1
27 53961 1 1 120 ASN OD1 O 19.417 -9.272 0.877 1.00 . A A . 471 ASN OD1 1 1
27 53962 1 1 121 PRO C C 16.547 -5.949 -5.609 1.00 . A A . 472 PRO C 1 1
27 53963 1 1 121 PRO CA C 15.799 -6.823 -4.605 1.00 . A A . 472 PRO CA 1 1
27 53964 1 1 121 PRO CB C 14.517 -6.109 -4.123 1.00 . A A . 472 PRO CB 1 1
27 53965 1 1 121 PRO CD C 16.119 -6.032 -2.354 1.00 . A A . 472 PRO CD 1 1
27 53966 1 1 121 PRO CG C 14.650 -6.019 -2.639 1.00 . A A . 472 PRO CG 1 1
27 53967 1 1 121 PRO HA H 15.596 -7.799 -5.020 1.00 . A A . 472 PRO HA 1 1
27 53968 1 1 121 PRO HB2 H 14.464 -5.129 -4.574 1.00 . A A . 472 PRO HB2 1 1
27 53969 1 1 121 PRO HB3 H 13.649 -6.684 -4.409 1.00 . A A . 472 PRO HB3 1 1
27 53970 1 1 121 PRO HD2 H 16.532 -5.036 -2.415 1.00 . A A . 472 PRO HD2 1 1
27 53971 1 1 121 PRO HD3 H 16.299 -6.468 -1.385 1.00 . A A . 472 PRO HD3 1 1
27 53972 1 1 121 PRO HG2 H 14.205 -5.103 -2.284 1.00 . A A . 472 PRO HG2 1 1
27 53973 1 1 121 PRO HG3 H 14.171 -6.870 -2.178 1.00 . A A . 472 PRO HG3 1 1
27 53974 1 1 121 PRO N N 16.643 -6.890 -3.424 1.00 . A A . 472 PRO N 1 1
27 53975 1 1 121 PRO O O 16.671 -4.742 -5.388 1.00 . A A . 472 PRO O 1 1
27 53976 1 1 122 PRO C C 17.411 -4.626 -8.301 1.00 . A A . 473 PRO C 1 1
27 53977 1 1 122 PRO CA C 18.006 -5.838 -7.587 1.00 . A A . 473 PRO CA 1 1
27 53978 1 1 122 PRO CB C 18.424 -6.913 -8.592 1.00 . A A . 473 PRO CB 1 1
27 53979 1 1 122 PRO CD C 16.827 -7.918 -7.123 1.00 . A A . 473 PRO CD 1 1
27 53980 1 1 122 PRO CG C 17.364 -7.953 -8.517 1.00 . A A . 473 PRO CG 1 1
27 53981 1 1 122 PRO HA H 18.881 -5.513 -7.045 1.00 . A A . 473 PRO HA 1 1
27 53982 1 1 122 PRO HB2 H 18.482 -6.475 -9.578 1.00 . A A . 473 PRO HB2 1 1
27 53983 1 1 122 PRO HB3 H 19.388 -7.311 -8.315 1.00 . A A . 473 PRO HB3 1 1
27 53984 1 1 122 PRO HD2 H 15.767 -8.129 -7.127 1.00 . A A . 473 PRO HD2 1 1
27 53985 1 1 122 PRO HD3 H 17.353 -8.623 -6.496 1.00 . A A . 473 PRO HD3 1 1
27 53986 1 1 122 PRO HG2 H 16.580 -7.726 -9.223 1.00 . A A . 473 PRO HG2 1 1
27 53987 1 1 122 PRO HG3 H 17.788 -8.924 -8.729 1.00 . A A . 473 PRO HG3 1 1
27 53988 1 1 122 PRO N N 17.083 -6.535 -6.685 1.00 . A A . 473 PRO N 1 1
27 53989 1 1 122 PRO O O 16.227 -4.598 -8.651 1.00 . A A . 473 PRO O 1 1
27 53990 1 1 123 ALA C C 17.659 -2.546 -10.707 1.00 . A A . 474 ALA C 1 1
27 53991 1 1 123 ALA CA C 17.947 -2.388 -9.217 1.00 . A A . 474 ALA CA 1 1
27 53992 1 1 123 ALA CB C 19.085 -1.402 -8.998 1.00 . A A . 474 ALA CB 1 1
27 53993 1 1 123 ALA H H 19.224 -3.826 -8.352 1.00 . A A . 474 ALA H 1 1
27 53994 1 1 123 ALA HA H 17.066 -1.991 -8.739 1.00 . A A . 474 ALA HA 1 1
27 53995 1 1 123 ALA HB1 H 19.963 -1.739 -9.531 1.00 . A A . 474 ALA HB1 1 1
27 53996 1 1 123 ALA HB2 H 19.307 -1.343 -7.942 1.00 . A A . 474 ALA HB2 1 1
27 53997 1 1 123 ALA HB3 H 18.789 -0.429 -9.358 1.00 . A A . 474 ALA HB3 1 1
27 53998 1 1 123 ALA N N 18.285 -3.668 -8.584 1.00 . A A . 474 ALA N 1 1
27 53999 1 1 123 ALA O O 17.545 -1.578 -11.454 1.00 . A A . 474 ALA O 1 1
27 54000 1 1 124 ASN C C 15.913 -4.722 -12.591 1.00 . A A . 475 ASN C 1 1
27 54001 1 1 124 ASN CA C 17.281 -4.078 -12.501 1.00 . A A . 475 ASN CA 1 1
27 54002 1 1 124 ASN CB C 18.347 -4.989 -13.131 1.00 . A A . 475 ASN CB 1 1
27 54003 1 1 124 ASN CG C 19.690 -4.299 -13.330 1.00 . A A . 475 ASN CG 1 1
27 54004 1 1 124 ASN H H 17.751 -4.473 -10.479 1.00 . A A . 475 ASN H 1 1
27 54005 1 1 124 ASN HA H 17.257 -3.147 -13.047 1.00 . A A . 475 ASN HA 1 1
27 54006 1 1 124 ASN HB2 H 18.498 -5.845 -12.491 1.00 . A A . 475 ASN HB2 1 1
27 54007 1 1 124 ASN HB3 H 17.990 -5.326 -14.094 1.00 . A A . 475 ASN HB3 1 1
27 54008 1 1 124 ASN HD21 H 20.332 -4.888 -11.538 1.00 . A A . 475 ASN HD21 1 1
27 54009 1 1 124 ASN HD22 H 21.433 -3.943 -12.461 1.00 . A A . 475 ASN HD22 1 1
27 54010 1 1 124 ASN N N 17.603 -3.763 -11.136 1.00 . A A . 475 ASN N 1 1
27 54011 1 1 124 ASN ND2 N 20.566 -4.388 -12.350 1.00 . A A . 475 ASN ND2 1 1
27 54012 1 1 124 ASN O O 15.408 -4.984 -13.687 1.00 . A A . 475 ASN O 1 1
27 54013 1 1 124 ASN OD1 O 19.941 -3.695 -14.378 1.00 . A A . 475 ASN OD1 1 1
27 54014 1 1 125 GLN C C 12.957 -4.970 -10.649 1.00 . A A . 476 GLN C 1 1
27 54015 1 1 125 GLN CA C 14.072 -5.714 -11.414 1.00 . A A . 476 GLN CA 1 1
27 54016 1 1 125 GLN CB C 14.395 -7.084 -10.782 1.00 . A A . 476 GLN CB 1 1
27 54017 1 1 125 GLN CD C 13.688 -9.487 -10.298 1.00 . A A . 476 GLN CD 1 1
27 54018 1 1 125 GLN CG C 13.313 -8.144 -10.907 1.00 . A A . 476 GLN CG 1 1
27 54019 1 1 125 GLN H H 15.613 -4.554 -10.607 1.00 . A A . 476 GLN H 1 1
27 54020 1 1 125 GLN HA H 13.753 -5.876 -12.433 1.00 . A A . 476 GLN HA 1 1
27 54021 1 1 125 GLN HB2 H 15.265 -7.460 -11.294 1.00 . A A . 476 GLN HB2 1 1
27 54022 1 1 125 GLN HB3 H 14.631 -6.944 -9.737 1.00 . A A . 476 GLN HB3 1 1
27 54023 1 1 125 GLN HE21 H 15.631 -9.237 -10.708 1.00 . A A . 476 GLN HE21 1 1
27 54024 1 1 125 GLN HE22 H 15.200 -10.706 -9.927 1.00 . A A . 476 GLN HE22 1 1
27 54025 1 1 125 GLN HG2 H 12.425 -7.787 -10.406 1.00 . A A . 476 GLN HG2 1 1
27 54026 1 1 125 GLN HG3 H 13.097 -8.285 -11.955 1.00 . A A . 476 GLN HG3 1 1
27 54027 1 1 125 GLN N N 15.288 -4.942 -11.450 1.00 . A A . 476 GLN N 1 1
27 54028 1 1 125 GLN NE2 N 14.959 -9.835 -10.312 1.00 . A A . 476 GLN NE2 1 1
27 54029 1 1 125 GLN O O 13.202 -3.941 -10.004 1.00 . A A . 476 GLN O 1 1
27 54030 1 1 125 GLN OE1 O 12.816 -10.223 -9.832 1.00 . A A . 476 GLN OE1 1 1
27 54031 1 1 126 THR C C 10.250 -5.775 -8.869 1.00 . A A . 477 THR C 1 1
27 54032 1 1 126 THR CA C 10.579 -4.949 -10.127 1.00 . A A . 477 THR CA 1 1
27 54033 1 1 126 THR CB C 9.415 -5.042 -11.142 1.00 . A A . 477 THR CB 1 1
27 54034 1 1 126 THR CG2 C 8.226 -4.221 -10.692 1.00 . A A . 477 THR CG2 1 1
27 54035 1 1 126 THR H H 11.673 -6.328 -11.261 1.00 . A A . 477 THR H 1 1
27 54036 1 1 126 THR HA H 10.713 -3.919 -9.831 1.00 . A A . 477 THR HA 1 1
27 54037 1 1 126 THR HB H 9.123 -6.080 -11.235 1.00 . A A . 477 THR HB 1 1
27 54038 1 1 126 THR HG1 H 9.797 -5.259 -13.042 1.00 . A A . 477 THR HG1 1 1
27 54039 1 1 126 THR HG21 H 8.505 -3.178 -10.637 1.00 . A A . 477 THR HG21 1 1
27 54040 1 1 126 THR HG22 H 7.915 -4.561 -9.717 1.00 . A A . 477 THR HG22 1 1
27 54041 1 1 126 THR HG23 H 7.415 -4.342 -11.396 1.00 . A A . 477 THR HG23 1 1
27 54042 1 1 126 THR N N 11.765 -5.497 -10.747 1.00 . A A . 477 THR N 1 1
27 54043 1 1 126 THR O O 10.339 -7.004 -8.889 1.00 . A A . 477 THR O 1 1
27 54044 1 1 126 THR OG1 O 9.860 -4.527 -12.417 1.00 . A A . 477 THR OG1 1 1
27 54045 1 1 127 SER C C 8.389 -5.132 -5.909 1.00 . A A . 478 SER C 1 1
27 54046 1 1 127 SER CA C 9.598 -5.799 -6.553 1.00 . A A . 478 SER CA 1 1
27 54047 1 1 127 SER CB C 10.813 -5.770 -5.599 1.00 . A A . 478 SER CB 1 1
27 54048 1 1 127 SER H H 9.904 -4.130 -7.796 1.00 . A A . 478 SER H 1 1
27 54049 1 1 127 SER HA H 9.357 -6.824 -6.787 1.00 . A A . 478 SER HA 1 1
27 54050 1 1 127 SER HB2 H 11.676 -6.178 -6.104 1.00 . A A . 478 SER HB2 1 1
27 54051 1 1 127 SER HB3 H 11.016 -4.745 -5.325 1.00 . A A . 478 SER HB3 1 1
27 54052 1 1 127 SER HG H 10.103 -5.961 -3.791 1.00 . A A . 478 SER HG 1 1
27 54053 1 1 127 SER N N 9.926 -5.115 -7.782 1.00 . A A . 478 SER N 1 1
27 54054 1 1 127 SER O O 8.171 -3.931 -6.099 1.00 . A A . 478 SER O 1 1
27 54055 1 1 127 SER OG O 10.587 -6.525 -4.408 1.00 . A A . 478 SER OG 1 1
27 54056 1 1 128 ALA C C 6.948 -4.571 -3.287 1.00 . A A . 479 ALA C 1 1
27 54057 1 1 128 ALA CA C 6.447 -5.376 -4.468 1.00 . A A . 479 ALA CA 1 1
27 54058 1 1 128 ALA CB C 5.523 -6.481 -3.992 1.00 . A A . 479 ALA CB 1 1
27 54059 1 1 128 ALA H H 7.717 -6.890 -5.216 1.00 . A A . 479 ALA H 1 1
27 54060 1 1 128 ALA HA H 5.891 -4.715 -5.113 1.00 . A A . 479 ALA HA 1 1
27 54061 1 1 128 ALA HB1 H 4.704 -6.040 -3.444 1.00 . A A . 479 ALA HB1 1 1
27 54062 1 1 128 ALA HB2 H 6.066 -7.160 -3.351 1.00 . A A . 479 ALA HB2 1 1
27 54063 1 1 128 ALA HB3 H 5.133 -7.018 -4.843 1.00 . A A . 479 ALA HB3 1 1
27 54064 1 1 128 ALA N N 7.573 -5.917 -5.214 1.00 . A A . 479 ALA N 1 1
27 54065 1 1 128 ALA O O 7.963 -4.929 -2.664 1.00 . A A . 479 ALA O 1 1
27 54066 1 1 129 ILE C C 6.409 -3.229 -0.480 1.00 . A A . 480 ILE C 1 1
27 54067 1 1 129 ILE CA C 6.576 -2.572 -1.884 1.00 . A A . 480 ILE CA 1 1
27 54068 1 1 129 ILE CB C 5.711 -1.269 -1.976 1.00 . A A . 480 ILE CB 1 1
27 54069 1 1 129 ILE CD1 C 7.049 -0.286 -3.956 1.00 . A A . 480 ILE CD1 1 1
27 54070 1 1 129 ILE CG1 C 5.698 -0.710 -3.419 1.00 . A A . 480 ILE CG1 1 1
27 54071 1 1 129 ILE CG2 C 6.228 -0.193 -1.019 1.00 . A A . 480 ILE CG2 1 1
27 54072 1 1 129 ILE H H 5.414 -3.343 -3.502 1.00 . A A . 480 ILE H 1 1
27 54073 1 1 129 ILE HA H 7.616 -2.309 -2.013 1.00 . A A . 480 ILE HA 1 1
27 54074 1 1 129 ILE HB H 4.698 -1.516 -1.694 1.00 . A A . 480 ILE HB 1 1
27 54075 1 1 129 ILE HD11 H 6.932 0.107 -4.955 1.00 . A A . 480 ILE HD11 1 1
27 54076 1 1 129 ILE HD12 H 7.715 -1.135 -3.977 1.00 . A A . 480 ILE HD12 1 1
27 54077 1 1 129 ILE HD13 H 7.463 0.481 -3.317 1.00 . A A . 480 ILE HD13 1 1
27 54078 1 1 129 ILE HG12 H 5.309 -1.465 -4.085 1.00 . A A . 480 ILE HG12 1 1
27 54079 1 1 129 ILE HG13 H 5.043 0.149 -3.446 1.00 . A A . 480 ILE HG13 1 1
27 54080 1 1 129 ILE HG21 H 6.160 -0.549 -0.001 1.00 . A A . 480 ILE HG21 1 1
27 54081 1 1 129 ILE HG22 H 5.645 0.709 -1.132 1.00 . A A . 480 ILE HG22 1 1
27 54082 1 1 129 ILE HG23 H 7.260 0.022 -1.252 1.00 . A A . 480 ILE HG23 1 1
27 54083 1 1 129 ILE N N 6.223 -3.514 -2.965 1.00 . A A . 480 ILE N 1 1
27 54084 1 1 129 ILE O O 6.743 -2.655 0.554 1.00 . A A . 480 ILE O 1 1
27 54085 1 1 130 THR C C 7.032 -5.925 1.134 1.00 . A A . 481 THR C 1 1
27 54086 1 1 130 THR CA C 5.742 -5.188 0.751 1.00 . A A . 481 THR CA 1 1
27 54087 1 1 130 THR CB C 4.604 -6.179 0.526 1.00 . A A . 481 THR CB 1 1
27 54088 1 1 130 THR CG2 C 3.259 -5.516 0.767 1.00 . A A . 481 THR CG2 1 1
27 54089 1 1 130 THR H H 5.683 -4.915 -1.285 1.00 . A A . 481 THR H 1 1
27 54090 1 1 130 THR HA H 5.460 -4.508 1.540 1.00 . A A . 481 THR HA 1 1
27 54091 1 1 130 THR HB H 4.730 -7.015 1.199 1.00 . A A . 481 THR HB 1 1
27 54092 1 1 130 THR HG1 H 4.337 -7.548 -0.876 1.00 . A A . 481 THR HG1 1 1
27 54093 1 1 130 THR HG21 H 2.475 -6.237 0.588 1.00 . A A . 481 THR HG21 1 1
27 54094 1 1 130 THR HG22 H 3.143 -4.682 0.092 1.00 . A A . 481 THR HG22 1 1
27 54095 1 1 130 THR HG23 H 3.202 -5.170 1.788 1.00 . A A . 481 THR HG23 1 1
27 54096 1 1 130 THR N N 5.934 -4.444 -0.462 1.00 . A A . 481 THR N 1 1
27 54097 1 1 130 THR O O 7.080 -6.691 2.100 1.00 . A A . 481 THR O 1 1
27 54098 1 1 130 THR OG1 O 4.680 -6.646 -0.839 1.00 . A A . 481 THR OG1 1 1
27 54099 1 1 131 ASN C C 10.311 -5.212 1.097 1.00 . A A . 482 ASN C 1 1
27 54100 1 1 131 ASN CA C 9.356 -6.259 0.609 1.00 . A A . 482 ASN CA 1 1
27 54101 1 1 131 ASN CB C 9.893 -6.911 -0.669 1.00 . A A . 482 ASN CB 1 1
27 54102 1 1 131 ASN CG C 9.087 -8.122 -1.080 1.00 . A A . 482 ASN CG 1 1
27 54103 1 1 131 ASN H H 7.982 -5.015 -0.349 1.00 . A A . 482 ASN H 1 1
27 54104 1 1 131 ASN HA H 9.223 -7.024 1.359 1.00 . A A . 482 ASN HA 1 1
27 54105 1 1 131 ASN HB2 H 9.844 -6.189 -1.470 1.00 . A A . 482 ASN HB2 1 1
27 54106 1 1 131 ASN HB3 H 10.920 -7.210 -0.515 1.00 . A A . 482 ASN HB3 1 1
27 54107 1 1 131 ASN HD21 H 7.905 -6.997 -2.191 1.00 . A A . 482 ASN HD21 1 1
27 54108 1 1 131 ASN HD22 H 7.531 -8.687 -2.151 1.00 . A A . 482 ASN HD22 1 1
27 54109 1 1 131 ASN N N 8.072 -5.665 0.380 1.00 . A A . 482 ASN N 1 1
27 54110 1 1 131 ASN ND2 N 8.080 -7.915 -1.891 1.00 . A A . 482 ASN ND2 1 1
27 54111 1 1 131 ASN O O 10.300 -4.081 0.604 1.00 . A A . 482 ASN O 1 1
27 54112 1 1 131 ASN OD1 O 9.376 -9.244 -0.661 1.00 . A A . 482 ASN OD1 1 1
27 54113 1 1 132 VAL C C 13.292 -4.650 1.698 1.00 . A A . 483 VAL C 1 1
27 54114 1 1 132 VAL CA C 12.094 -4.662 2.621 1.00 . A A . 483 VAL CA 1 1
27 54115 1 1 132 VAL CB C 12.536 -5.107 4.045 1.00 . A A . 483 VAL CB 1 1
27 54116 1 1 132 VAL CG1 C 13.555 -4.141 4.634 1.00 . A A . 483 VAL CG1 1 1
27 54117 1 1 132 VAL CG2 C 11.330 -5.237 4.968 1.00 . A A . 483 VAL CG2 1 1
27 54118 1 1 132 VAL H H 11.051 -6.476 2.428 1.00 . A A . 483 VAL H 1 1
27 54119 1 1 132 VAL HA H 11.697 -3.659 2.669 1.00 . A A . 483 VAL HA 1 1
27 54120 1 1 132 VAL HB H 13.005 -6.077 3.963 1.00 . A A . 483 VAL HB 1 1
27 54121 1 1 132 VAL HG11 H 13.828 -4.464 5.627 1.00 . A A . 483 VAL HG11 1 1
27 54122 1 1 132 VAL HG12 H 13.130 -3.149 4.678 1.00 . A A . 483 VAL HG12 1 1
27 54123 1 1 132 VAL HG13 H 14.435 -4.122 4.007 1.00 . A A . 483 VAL HG13 1 1
27 54124 1 1 132 VAL HG21 H 10.646 -5.968 4.564 1.00 . A A . 483 VAL HG21 1 1
27 54125 1 1 132 VAL HG22 H 10.833 -4.282 5.046 1.00 . A A . 483 VAL HG22 1 1
27 54126 1 1 132 VAL HG23 H 11.658 -5.552 5.948 1.00 . A A . 483 VAL HG23 1 1
27 54127 1 1 132 VAL N N 11.107 -5.563 2.071 1.00 . A A . 483 VAL N 1 1
27 54128 1 1 132 VAL O O 13.862 -5.709 1.381 1.00 . A A . 483 VAL O 1 1
27 54129 1 1 133 VAL C C 16.040 -3.319 1.186 1.00 . A A . 484 VAL C 1 1
27 54130 1 1 133 VAL CA C 14.783 -3.420 0.365 1.00 . A A . 484 VAL CA 1 1
27 54131 1 1 133 VAL CB C 14.687 -2.202 -0.594 1.00 . A A . 484 VAL CB 1 1
27 54132 1 1 133 VAL CG1 C 15.860 -2.174 -1.568 1.00 . A A . 484 VAL CG1 1 1
27 54133 1 1 133 VAL CG2 C 13.372 -2.224 -1.356 1.00 . A A . 484 VAL CG2 1 1
27 54134 1 1 133 VAL H H 13.220 -2.661 1.522 1.00 . A A . 484 VAL H 1 1
27 54135 1 1 133 VAL HA H 14.808 -4.327 -0.222 1.00 . A A . 484 VAL HA 1 1
27 54136 1 1 133 VAL HB H 14.719 -1.302 0.002 1.00 . A A . 484 VAL HB 1 1
27 54137 1 1 133 VAL HG11 H 15.781 -1.302 -2.199 1.00 . A A . 484 VAL HG11 1 1
27 54138 1 1 133 VAL HG12 H 15.836 -3.061 -2.183 1.00 . A A . 484 VAL HG12 1 1
27 54139 1 1 133 VAL HG13 H 16.788 -2.140 -1.018 1.00 . A A . 484 VAL HG13 1 1
27 54140 1 1 133 VAL HG21 H 13.305 -3.130 -1.940 1.00 . A A . 484 VAL HG21 1 1
27 54141 1 1 133 VAL HG22 H 13.317 -1.370 -2.014 1.00 . A A . 484 VAL HG22 1 1
27 54142 1 1 133 VAL HG23 H 12.549 -2.192 -0.656 1.00 . A A . 484 VAL HG23 1 1
27 54143 1 1 133 VAL N N 13.675 -3.486 1.246 1.00 . A A . 484 VAL N 1 1
27 54144 1 1 133 VAL O O 16.242 -2.365 1.940 1.00 . A A . 484 VAL O 1 1
27 54145 1 1 134 ILE C C 19.136 -3.712 0.746 1.00 . A A . 485 ILE C 1 1
27 54146 1 1 134 ILE CA C 18.133 -4.299 1.700 1.00 . A A . 485 ILE CA 1 1
27 54147 1 1 134 ILE CB C 18.559 -5.729 2.141 1.00 . A A . 485 ILE CB 1 1
27 54148 1 1 134 ILE CD1 C 17.735 -7.788 3.457 1.00 . A A . 485 ILE CD1 1 1
27 54149 1 1 134 ILE CG1 C 17.448 -6.368 3.006 1.00 . A A . 485 ILE CG1 1 1
27 54150 1 1 134 ILE CG2 C 19.883 -5.675 2.913 1.00 . A A . 485 ILE CG2 1 1
27 54151 1 1 134 ILE H H 16.624 -5.056 0.474 1.00 . A A . 485 ILE H 1 1
27 54152 1 1 134 ILE HA H 18.055 -3.660 2.568 1.00 . A A . 485 ILE HA 1 1
27 54153 1 1 134 ILE HB H 18.707 -6.330 1.256 1.00 . A A . 485 ILE HB 1 1
27 54154 1 1 134 ILE HD11 H 18.638 -7.797 4.048 1.00 . A A . 485 ILE HD11 1 1
27 54155 1 1 134 ILE HD12 H 17.862 -8.426 2.594 1.00 . A A . 485 ILE HD12 1 1
27 54156 1 1 134 ILE HD13 H 16.912 -8.149 4.055 1.00 . A A . 485 ILE HD13 1 1
27 54157 1 1 134 ILE HG12 H 17.308 -5.780 3.900 1.00 . A A . 485 ILE HG12 1 1
27 54158 1 1 134 ILE HG13 H 16.527 -6.377 2.443 1.00 . A A . 485 ILE HG13 1 1
27 54159 1 1 134 ILE HG21 H 20.165 -6.673 3.212 1.00 . A A . 485 ILE HG21 1 1
27 54160 1 1 134 ILE HG22 H 19.765 -5.057 3.791 1.00 . A A . 485 ILE HG22 1 1
27 54161 1 1 134 ILE HG23 H 20.652 -5.257 2.280 1.00 . A A . 485 ILE HG23 1 1
27 54162 1 1 134 ILE N N 16.878 -4.298 1.038 1.00 . A A . 485 ILE N 1 1
27 54163 1 1 134 ILE O O 19.411 -4.286 -0.311 1.00 . A A . 485 ILE O 1 1
27 54164 1 1 135 ILE C C 21.947 -2.081 0.785 1.00 . A A . 486 ILE C 1 1
27 54165 1 1 135 ILE CA C 20.531 -1.827 0.277 1.00 . A A . 486 ILE CA 1 1
27 54166 1 1 135 ILE CB C 20.096 -0.293 0.240 1.00 . A A . 486 ILE CB 1 1
27 54167 1 1 135 ILE CD1 C 22.351 0.967 0.000 1.00 . A A . 486 ILE CD1 1 1
27 54168 1 1 135 ILE CG1 C 21.013 0.622 -0.617 1.00 . A A . 486 ILE CG1 1 1
27 54169 1 1 135 ILE CG2 C 19.884 0.294 1.636 1.00 . A A . 486 ILE CG2 1 1
27 54170 1 1 135 ILE H H 19.377 -2.217 1.976 1.00 . A A . 486 ILE H 1 1
27 54171 1 1 135 ILE HA H 20.466 -2.238 -0.718 1.00 . A A . 486 ILE HA 1 1
27 54172 1 1 135 ILE HB H 19.110 -0.302 -0.203 1.00 . A A . 486 ILE HB 1 1
27 54173 1 1 135 ILE HD11 H 22.948 0.072 0.096 1.00 . A A . 486 ILE HD11 1 1
27 54174 1 1 135 ILE HD12 H 22.192 1.401 0.974 1.00 . A A . 486 ILE HD12 1 1
27 54175 1 1 135 ILE HD13 H 22.862 1.679 -0.631 1.00 . A A . 486 ILE HD13 1 1
27 54176 1 1 135 ILE HG12 H 21.215 0.131 -1.556 1.00 . A A . 486 ILE HG12 1 1
27 54177 1 1 135 ILE HG13 H 20.490 1.546 -0.814 1.00 . A A . 486 ILE HG13 1 1
27 54178 1 1 135 ILE HG21 H 19.118 -0.261 2.157 1.00 . A A . 486 ILE HG21 1 1
27 54179 1 1 135 ILE HG22 H 19.582 1.327 1.546 1.00 . A A . 486 ILE HG22 1 1
27 54180 1 1 135 ILE HG23 H 20.811 0.240 2.188 1.00 . A A . 486 ILE HG23 1 1
27 54181 1 1 135 ILE N N 19.622 -2.572 1.089 1.00 . A A . 486 ILE N 1 1
27 54182 1 1 135 ILE O O 22.244 -1.867 1.964 1.00 . A A . 486 ILE O 1 1
27 54183 1 1 136 ILE C C 25.125 -1.888 -0.103 1.00 . A A . 487 ILE C 1 1
27 54184 1 1 136 ILE CA C 24.124 -2.961 0.291 1.00 . A A . 487 ILE CA 1 1
27 54185 1 1 136 ILE CB C 24.551 -4.301 -0.357 1.00 . A A . 487 ILE CB 1 1
27 54186 1 1 136 ILE CD1 C 23.739 -6.651 -0.940 1.00 . A A . 487 ILE CD1 1 1
27 54187 1 1 136 ILE CG1 C 23.454 -5.362 -0.192 1.00 . A A . 487 ILE CG1 1 1
27 54188 1 1 136 ILE CG2 C 25.846 -4.793 0.297 1.00 . A A . 487 ILE CG2 1 1
27 54189 1 1 136 ILE H H 22.553 -2.659 -1.041 1.00 . A A . 487 ILE H 1 1
27 54190 1 1 136 ILE HA H 24.143 -3.078 1.364 1.00 . A A . 487 ILE HA 1 1
27 54191 1 1 136 ILE HB H 24.732 -4.132 -1.408 1.00 . A A . 487 ILE HB 1 1
27 54192 1 1 136 ILE HD11 H 22.926 -7.344 -0.783 1.00 . A A . 487 ILE HD11 1 1
27 54193 1 1 136 ILE HD12 H 24.658 -7.083 -0.573 1.00 . A A . 487 ILE HD12 1 1
27 54194 1 1 136 ILE HD13 H 23.835 -6.439 -1.995 1.00 . A A . 487 ILE HD13 1 1
27 54195 1 1 136 ILE HG12 H 23.346 -5.604 0.855 1.00 . A A . 487 ILE HG12 1 1
27 54196 1 1 136 ILE HG13 H 22.522 -4.960 -0.558 1.00 . A A . 487 ILE HG13 1 1
27 54197 1 1 136 ILE HG21 H 25.689 -4.918 1.359 1.00 . A A . 487 ILE HG21 1 1
27 54198 1 1 136 ILE HG22 H 26.632 -4.070 0.133 1.00 . A A . 487 ILE HG22 1 1
27 54199 1 1 136 ILE HG23 H 26.130 -5.741 -0.136 1.00 . A A . 487 ILE HG23 1 1
27 54200 1 1 136 ILE N N 22.795 -2.574 -0.092 1.00 . A A . 487 ILE N 1 1
27 54201 1 1 136 ILE O O 25.291 -1.563 -1.295 1.00 . A A . 487 ILE O 1 1
27 54202 1 1 137 VAL C C 28.156 -1.050 0.660 1.00 . A A . 488 VAL C 1 1
27 54203 1 1 137 VAL CA C 26.798 -0.363 0.668 1.00 . A A . 488 VAL CA 1 1
27 54204 1 1 137 VAL CB C 26.764 0.720 1.792 1.00 . A A . 488 VAL CB 1 1
27 54205 1 1 137 VAL CG1 C 27.853 1.769 1.579 1.00 . A A . 488 VAL CG1 1 1
27 54206 1 1 137 VAL CG2 C 25.404 1.396 1.837 1.00 . A A . 488 VAL CG2 1 1
27 54207 1 1 137 VAL H H 25.611 -1.693 1.784 1.00 . A A . 488 VAL H 1 1
27 54208 1 1 137 VAL HA H 26.613 0.107 -0.289 1.00 . A A . 488 VAL HA 1 1
27 54209 1 1 137 VAL HB H 26.931 0.232 2.747 1.00 . A A . 488 VAL HB 1 1
27 54210 1 1 137 VAL HG11 H 27.809 2.504 2.370 1.00 . A A . 488 VAL HG11 1 1
27 54211 1 1 137 VAL HG12 H 27.702 2.256 0.627 1.00 . A A . 488 VAL HG12 1 1
27 54212 1 1 137 VAL HG13 H 28.821 1.291 1.589 1.00 . A A . 488 VAL HG13 1 1
27 54213 1 1 137 VAL HG21 H 25.208 1.881 0.892 1.00 . A A . 488 VAL HG21 1 1
27 54214 1 1 137 VAL HG22 H 25.397 2.132 2.626 1.00 . A A . 488 VAL HG22 1 1
27 54215 1 1 137 VAL HG23 H 24.640 0.657 2.027 1.00 . A A . 488 VAL HG23 1 1
27 54216 1 1 137 VAL N N 25.797 -1.366 0.874 1.00 . A A . 488 VAL N 1 1
27 54217 1 1 137 VAL O O 28.476 -1.853 1.567 1.00 . A A . 488 VAL O 1 1
27 54218 1 1 138 GLY C C 31.175 -0.814 0.499 1.00 . A A . 489 GLY C 1 1
27 54219 1 1 138 GLY CA C 30.216 -1.357 -0.513 1.00 . A A . 489 GLY CA 1 1
27 54220 1 1 138 GLY H H 28.628 -0.126 -1.042 1.00 . A A . 489 GLY H 1 1
27 54221 1 1 138 GLY HA2 H 30.137 -2.427 -0.386 1.00 . A A . 489 GLY HA2 1 1
27 54222 1 1 138 GLY HA3 H 30.591 -1.139 -1.502 1.00 . A A . 489 GLY HA3 1 1
27 54223 1 1 138 GLY N N 28.924 -0.774 -0.363 1.00 . A A . 489 GLY N 1 1
27 54224 1 1 138 GLY O O 31.457 0.390 0.522 1.00 . A A . 489 GLY O 1 1
27 54225 1 1 139 SER C C 33.825 -2.092 2.220 1.00 . A A . 490 SER C 1 1
27 54226 1 1 139 SER CA C 32.553 -1.284 2.372 1.00 . A A . 490 SER CA 1 1
27 54227 1 1 139 SER CB C 31.919 -1.491 3.738 1.00 . A A . 490 SER CB 1 1
27 54228 1 1 139 SER H H 31.342 -2.604 1.318 1.00 . A A . 490 SER H 1 1
27 54229 1 1 139 SER HA H 32.771 -0.236 2.241 1.00 . A A . 490 SER HA 1 1
27 54230 1 1 139 SER HB2 H 31.707 -2.541 3.877 1.00 . A A . 490 SER HB2 1 1
27 54231 1 1 139 SER HB3 H 32.592 -1.151 4.510 1.00 . A A . 490 SER HB3 1 1
27 54232 1 1 139 SER HG H 30.237 -0.847 2.986 1.00 . A A . 490 SER HG 1 1
27 54233 1 1 139 SER N N 31.631 -1.664 1.361 1.00 . A A . 490 SER N 1 1
27 54234 1 1 139 SER O O 33.831 -3.302 2.430 1.00 . A A . 490 SER O 1 1
27 54235 1 1 139 SER OG O 30.702 -0.760 3.827 1.00 . A A . 490 SER OG 1 1
27 54236 1 1 140 GLY C C 37.194 -1.312 2.237 1.00 . A A . 491 GLY C 1 1
27 54237 1 1 140 GLY CA C 36.111 -2.109 1.621 1.00 . A A . 491 GLY CA 1 1
27 54238 1 1 140 GLY H H 34.854 -0.481 1.662 1.00 . A A . 491 GLY H 1 1
27 54239 1 1 140 GLY HA2 H 36.069 -3.086 2.081 1.00 . A A . 491 GLY HA2 1 1
27 54240 1 1 140 GLY HA3 H 36.306 -2.213 0.563 1.00 . A A . 491 GLY HA3 1 1
27 54241 1 1 140 GLY N N 34.868 -1.449 1.815 1.00 . A A . 491 GLY N 1 1
27 54242 1 1 140 GLY O O 38.207 -1.882 2.660 1.00 . A A . 491 GLY O 1 1
27 54243 1 1 140 GLY OXT O 37.022 -0.088 2.352 1.00 . A A . 491 GLY OXT 1 1
28 54244 1 1 4 GLY C C -40.917 17.450 7.147 1.00 . A A . 355 GLY C 1 1
28 54245 1 1 4 GLY CA C -42.061 18.310 6.751 1.00 . A A . 355 GLY CA 1 1
28 54246 1 1 4 GLY H H -41.142 20.019 7.411 1.00 . A A . 355 GLY H 1 1
28 54247 1 1 4 GLY HA2 H -42.983 17.773 6.916 1.00 . A A . 355 GLY HA2 1 1
28 54248 1 1 4 GLY HA3 H -41.972 18.566 5.705 1.00 . A A . 355 GLY HA3 1 1
28 54249 1 1 4 GLY N N -42.054 19.537 7.535 1.00 . A A . 355 GLY N 1 1
28 54250 1 1 4 GLY O O -40.115 17.857 7.984 1.00 . A A . 355 GLY O 1 1
28 54251 1 1 5 ILE C C -39.252 14.683 5.606 1.00 . A A . 356 ILE C 1 1
28 54252 1 1 5 ILE CA C -39.737 15.367 6.860 1.00 . A A . 356 ILE CA 1 1
28 54253 1 1 5 ILE CB C -40.090 14.301 7.977 1.00 . A A . 356 ILE CB 1 1
28 54254 1 1 5 ILE CD1 C -41.474 12.539 6.634 1.00 . A A . 356 ILE CD1 1 1
28 54255 1 1 5 ILE CG1 C -41.447 13.573 7.752 1.00 . A A . 356 ILE CG1 1 1
28 54256 1 1 5 ILE CG2 C -40.043 14.912 9.365 1.00 . A A . 356 ILE CG2 1 1
28 54257 1 1 5 ILE H H -41.472 16.004 5.885 1.00 . A A . 356 ILE H 1 1
28 54258 1 1 5 ILE HA H -38.924 15.978 7.225 1.00 . A A . 356 ILE HA 1 1
28 54259 1 1 5 ILE HB H -39.296 13.568 7.947 1.00 . A A . 356 ILE HB 1 1
28 54260 1 1 5 ILE HD11 H -41.249 13.024 5.696 1.00 . A A . 356 ILE HD11 1 1
28 54261 1 1 5 ILE HD12 H -42.454 12.089 6.579 1.00 . A A . 356 ILE HD12 1 1
28 54262 1 1 5 ILE HD13 H -40.736 11.776 6.828 1.00 . A A . 356 ILE HD13 1 1
28 54263 1 1 5 ILE HG12 H -41.716 13.056 8.661 1.00 . A A . 356 ILE HG12 1 1
28 54264 1 1 5 ILE HG13 H -42.204 14.314 7.540 1.00 . A A . 356 ILE HG13 1 1
28 54265 1 1 5 ILE HG21 H -40.303 14.161 10.095 1.00 . A A . 356 ILE HG21 1 1
28 54266 1 1 5 ILE HG22 H -40.746 15.730 9.421 1.00 . A A . 356 ILE HG22 1 1
28 54267 1 1 5 ILE HG23 H -39.048 15.282 9.566 1.00 . A A . 356 ILE HG23 1 1
28 54268 1 1 5 ILE N N -40.820 16.278 6.568 1.00 . A A . 356 ILE N 1 1
28 54269 1 1 5 ILE O O -40.021 14.478 4.663 1.00 . A A . 356 ILE O 1 1
28 54270 1 1 6 THR C C -37.112 12.246 5.099 1.00 . A A . 357 THR C 1 1
28 54271 1 1 6 THR CA C -37.456 13.605 4.506 1.00 . A A . 357 THR CA 1 1
28 54272 1 1 6 THR CB C -36.191 14.281 3.904 1.00 . A A . 357 THR CB 1 1
28 54273 1 1 6 THR CG2 C -35.704 13.541 2.662 1.00 . A A . 357 THR CG2 1 1
28 54274 1 1 6 THR H H -37.391 14.682 6.277 1.00 . A A . 357 THR H 1 1
28 54275 1 1 6 THR HA H -38.211 13.486 3.743 1.00 . A A . 357 THR HA 1 1
28 54276 1 1 6 THR HB H -35.408 14.286 4.647 1.00 . A A . 357 THR HB 1 1
28 54277 1 1 6 THR HG1 H -36.760 16.117 4.324 1.00 . A A . 357 THR HG1 1 1
28 54278 1 1 6 THR HG21 H -34.829 14.038 2.269 1.00 . A A . 357 THR HG21 1 1
28 54279 1 1 6 THR HG22 H -36.485 13.541 1.914 1.00 . A A . 357 THR HG22 1 1
28 54280 1 1 6 THR HG23 H -35.454 12.523 2.923 1.00 . A A . 357 THR HG23 1 1
28 54281 1 1 6 THR N N -37.998 14.382 5.565 1.00 . A A . 357 THR N 1 1
28 54282 1 1 6 THR O O -36.791 12.155 6.292 1.00 . A A . 357 THR O 1 1
28 54283 1 1 6 THR OG1 O -36.512 15.633 3.527 1.00 . A A . 357 THR OG1 1 1
28 54284 1 1 7 ARG C C -35.418 9.662 4.677 1.00 . A A . 358 ARG C 1 1
28 54285 1 1 7 ARG CA C -36.912 9.882 4.793 1.00 . A A . 358 ARG CA 1 1
28 54286 1 1 7 ARG CB C -37.711 8.829 4.021 1.00 . A A . 358 ARG CB 1 1
28 54287 1 1 7 ARG CD C -40.008 8.090 3.280 1.00 . A A . 358 ARG CD 1 1
28 54288 1 1 7 ARG CG C -39.212 8.924 4.267 1.00 . A A . 358 ARG CG 1 1
28 54289 1 1 7 ARG CZ C -40.844 8.639 0.991 1.00 . A A . 358 ARG CZ 1 1
28 54290 1 1 7 ARG H H -37.535 11.313 3.398 1.00 . A A . 358 ARG H 1 1
28 54291 1 1 7 ARG HA H -37.181 9.837 5.838 1.00 . A A . 358 ARG HA 1 1
28 54292 1 1 7 ARG HB2 H -37.524 8.951 2.965 1.00 . A A . 358 ARG HB2 1 1
28 54293 1 1 7 ARG HB3 H -37.380 7.847 4.324 1.00 . A A . 358 ARG HB3 1 1
28 54294 1 1 7 ARG HD2 H -39.654 7.071 3.312 1.00 . A A . 358 ARG HD2 1 1
28 54295 1 1 7 ARG HD3 H -41.050 8.121 3.562 1.00 . A A . 358 ARG HD3 1 1
28 54296 1 1 7 ARG HE H -38.983 8.966 1.681 1.00 . A A . 358 ARG HE 1 1
28 54297 1 1 7 ARG HG2 H -39.426 8.570 5.264 1.00 . A A . 358 ARG HG2 1 1
28 54298 1 1 7 ARG HG3 H -39.512 9.957 4.179 1.00 . A A . 358 ARG HG3 1 1
28 54299 1 1 7 ARG HH11 H -42.264 7.730 2.154 1.00 . A A . 358 ARG HH11 1 1
28 54300 1 1 7 ARG HH12 H -42.808 8.150 0.609 1.00 . A A . 358 ARG HH12 1 1
28 54301 1 1 7 ARG HH21 H -39.691 9.532 -0.424 1.00 . A A . 358 ARG HH21 1 1
28 54302 1 1 7 ARG HH22 H -41.295 9.215 -0.924 1.00 . A A . 358 ARG HH22 1 1
28 54303 1 1 7 ARG N N -37.236 11.204 4.327 1.00 . A A . 358 ARG N 1 1
28 54304 1 1 7 ARG NE N -39.871 8.608 1.910 1.00 . A A . 358 ARG NE 1 1
28 54305 1 1 7 ARG NH1 N -42.047 8.143 1.266 1.00 . A A . 358 ARG NH1 1 1
28 54306 1 1 7 ARG NH2 N -40.600 9.166 -0.206 1.00 . A A . 358 ARG NH2 1 1
28 54307 1 1 7 ARG O O -34.925 9.096 3.702 1.00 . A A . 358 ARG O 1 1
28 54308 1 1 8 ASP C C -32.868 9.181 6.782 1.00 . A A . 359 ASP C 1 1
28 54309 1 1 8 ASP CA C -33.268 10.115 5.668 1.00 . A A . 359 ASP CA 1 1
28 54310 1 1 8 ASP CB C -32.604 11.507 5.854 1.00 . A A . 359 ASP CB 1 1
28 54311 1 1 8 ASP CG C -32.830 12.161 7.227 1.00 . A A . 359 ASP CG 1 1
28 54312 1 1 8 ASP H H -35.165 10.705 6.342 1.00 . A A . 359 ASP H 1 1
28 54313 1 1 8 ASP HA H -32.944 9.692 4.730 1.00 . A A . 359 ASP HA 1 1
28 54314 1 1 8 ASP HB2 H -31.543 11.392 5.700 1.00 . A A . 359 ASP HB2 1 1
28 54315 1 1 8 ASP HB3 H -32.986 12.169 5.092 1.00 . A A . 359 ASP HB3 1 1
28 54316 1 1 8 ASP N N -34.705 10.213 5.628 1.00 . A A . 359 ASP N 1 1
28 54317 1 1 8 ASP O O -33.384 9.275 7.897 1.00 . A A . 359 ASP O 1 1
28 54318 1 1 8 ASP OD1 O -33.834 12.889 7.406 1.00 . A A . 359 ASP OD1 1 1
28 54319 1 1 8 ASP OD2 O -31.987 11.992 8.142 1.00 . A A . 359 ASP OD2 1 1
28 54320 1 1 9 VAL C C -30.036 7.167 7.348 1.00 . A A . 360 VAL C 1 1
28 54321 1 1 9 VAL CA C -31.538 7.296 7.444 1.00 . A A . 360 VAL CA 1 1
28 54322 1 1 9 VAL CB C -32.191 5.881 7.254 1.00 . A A . 360 VAL CB 1 1
28 54323 1 1 9 VAL CG1 C -33.686 5.908 7.552 1.00 . A A . 360 VAL CG1 1 1
28 54324 1 1 9 VAL CG2 C -31.942 5.335 5.844 1.00 . A A . 360 VAL CG2 1 1
28 54325 1 1 9 VAL H H -31.626 8.207 5.573 1.00 . A A . 360 VAL H 1 1
28 54326 1 1 9 VAL HA H -31.795 7.664 8.426 1.00 . A A . 360 VAL HA 1 1
28 54327 1 1 9 VAL HB H -31.723 5.214 7.962 1.00 . A A . 360 VAL HB 1 1
28 54328 1 1 9 VAL HG11 H -34.172 6.605 6.885 1.00 . A A . 360 VAL HG11 1 1
28 54329 1 1 9 VAL HG12 H -33.844 6.221 8.573 1.00 . A A . 360 VAL HG12 1 1
28 54330 1 1 9 VAL HG13 H -34.101 4.920 7.409 1.00 . A A . 360 VAL HG13 1 1
28 54331 1 1 9 VAL HG21 H -32.368 6.014 5.119 1.00 . A A . 360 VAL HG21 1 1
28 54332 1 1 9 VAL HG22 H -32.403 4.365 5.746 1.00 . A A . 360 VAL HG22 1 1
28 54333 1 1 9 VAL HG23 H -30.879 5.246 5.673 1.00 . A A . 360 VAL HG23 1 1
28 54334 1 1 9 VAL N N -32.006 8.260 6.480 1.00 . A A . 360 VAL N 1 1
28 54335 1 1 9 VAL O O -29.448 7.465 6.313 1.00 . A A . 360 VAL O 1 1
28 54336 1 1 10 GLN C C -27.811 5.023 8.342 1.00 . A A . 361 GLN C 1 1
28 54337 1 1 10 GLN CA C -28.010 6.525 8.422 1.00 . A A . 361 GLN CA 1 1
28 54338 1 1 10 GLN CB C -27.347 7.105 9.678 1.00 . A A . 361 GLN CB 1 1
28 54339 1 1 10 GLN CD C -27.156 7.123 12.217 1.00 . A A . 361 GLN CD 1 1
28 54340 1 1 10 GLN CG C -27.840 6.522 11.002 1.00 . A A . 361 GLN CG 1 1
28 54341 1 1 10 GLN H H -29.942 6.669 9.243 1.00 . A A . 361 GLN H 1 1
28 54342 1 1 10 GLN HA H -27.586 6.980 7.539 1.00 . A A . 361 GLN HA 1 1
28 54343 1 1 10 GLN HB2 H -26.286 6.922 9.606 1.00 . A A . 361 GLN HB2 1 1
28 54344 1 1 10 GLN HB3 H -27.512 8.173 9.694 1.00 . A A . 361 GLN HB3 1 1
28 54345 1 1 10 GLN HE21 H -25.513 7.515 11.171 1.00 . A A . 361 GLN HE21 1 1
28 54346 1 1 10 GLN HE22 H -25.459 7.945 12.825 1.00 . A A . 361 GLN HE22 1 1
28 54347 1 1 10 GLN HG2 H -28.902 6.689 11.090 1.00 . A A . 361 GLN HG2 1 1
28 54348 1 1 10 GLN HG3 H -27.650 5.459 10.994 1.00 . A A . 361 GLN HG3 1 1
28 54349 1 1 10 GLN N N -29.424 6.783 8.417 1.00 . A A . 361 GLN N 1 1
28 54350 1 1 10 GLN NE2 N -25.932 7.570 12.055 1.00 . A A . 361 GLN NE2 1 1
28 54351 1 1 10 GLN O O -28.546 4.273 8.986 1.00 . A A . 361 GLN O 1 1
28 54352 1 1 10 GLN OE1 O -27.741 7.201 13.300 1.00 . A A . 361 GLN OE1 1 1
28 54353 1 1 11 VAL C C -25.548 2.663 8.323 1.00 . A A . 362 VAL C 1 1
28 54354 1 1 11 VAL CA C -26.707 3.150 7.422 1.00 . A A . 362 VAL CA 1 1
28 54355 1 1 11 VAL CB C -26.549 2.690 5.927 1.00 . A A . 362 VAL CB 1 1
28 54356 1 1 11 VAL CG1 C -25.304 3.243 5.264 1.00 . A A . 362 VAL CG1 1 1
28 54357 1 1 11 VAL CG2 C -26.610 1.177 5.796 1.00 . A A . 362 VAL CG2 1 1
28 54358 1 1 11 VAL H H -26.288 5.177 7.069 1.00 . A A . 362 VAL H 1 1
28 54359 1 1 11 VAL HA H -27.617 2.720 7.815 1.00 . A A . 362 VAL HA 1 1
28 54360 1 1 11 VAL HB H -27.391 3.099 5.388 1.00 . A A . 362 VAL HB 1 1
28 54361 1 1 11 VAL HG11 H -25.345 4.323 5.264 1.00 . A A . 362 VAL HG11 1 1
28 54362 1 1 11 VAL HG12 H -25.249 2.884 4.248 1.00 . A A . 362 VAL HG12 1 1
28 54363 1 1 11 VAL HG13 H -24.432 2.916 5.812 1.00 . A A . 362 VAL HG13 1 1
28 54364 1 1 11 VAL HG21 H -26.522 0.914 4.751 1.00 . A A . 362 VAL HG21 1 1
28 54365 1 1 11 VAL HG22 H -27.556 0.819 6.174 1.00 . A A . 362 VAL HG22 1 1
28 54366 1 1 11 VAL HG23 H -25.801 0.727 6.354 1.00 . A A . 362 VAL HG23 1 1
28 54367 1 1 11 VAL N N -26.892 4.568 7.551 1.00 . A A . 362 VAL N 1 1
28 54368 1 1 11 VAL O O -24.445 3.228 8.302 1.00 . A A . 362 VAL O 1 1
28 54369 1 1 12 PRO C C -23.660 0.451 9.292 1.00 . A A . 363 PRO C 1 1
28 54370 1 1 12 PRO CA C -24.811 1.083 10.082 1.00 . A A . 363 PRO CA 1 1
28 54371 1 1 12 PRO CB C -25.582 -0.004 10.840 1.00 . A A . 363 PRO CB 1 1
28 54372 1 1 12 PRO CD C -27.163 1.100 9.458 1.00 . A A . 363 PRO CD 1 1
28 54373 1 1 12 PRO CG C -26.998 0.428 10.785 1.00 . A A . 363 PRO CG 1 1
28 54374 1 1 12 PRO HA H -24.415 1.807 10.780 1.00 . A A . 363 PRO HA 1 1
28 54375 1 1 12 PRO HB2 H -25.439 -0.953 10.344 1.00 . A A . 363 PRO HB2 1 1
28 54376 1 1 12 PRO HB3 H -25.226 -0.066 11.856 1.00 . A A . 363 PRO HB3 1 1
28 54377 1 1 12 PRO HD2 H -27.425 0.380 8.696 1.00 . A A . 363 PRO HD2 1 1
28 54378 1 1 12 PRO HD3 H -27.914 1.871 9.539 1.00 . A A . 363 PRO HD3 1 1
28 54379 1 1 12 PRO HG2 H -27.651 -0.428 10.859 1.00 . A A . 363 PRO HG2 1 1
28 54380 1 1 12 PRO HG3 H -27.200 1.127 11.584 1.00 . A A . 363 PRO HG3 1 1
28 54381 1 1 12 PRO N N -25.827 1.680 9.207 1.00 . A A . 363 PRO N 1 1
28 54382 1 1 12 PRO O O -23.866 -0.128 8.212 1.00 . A A . 363 PRO O 1 1
28 54383 1 1 13 ASP C C -21.103 -1.472 9.557 1.00 . A A . 364 ASP C 1 1
28 54384 1 1 13 ASP CA C -21.276 0.005 9.206 1.00 . A A . 364 ASP CA 1 1
28 54385 1 1 13 ASP CB C -20.011 0.817 9.573 1.00 . A A . 364 ASP CB 1 1
28 54386 1 1 13 ASP CG C -19.733 0.858 11.056 1.00 . A A . 364 ASP CG 1 1
28 54387 1 1 13 ASP H H -22.393 0.954 10.726 1.00 . A A . 364 ASP H 1 1
28 54388 1 1 13 ASP HA H -21.437 0.070 8.139 1.00 . A A . 364 ASP HA 1 1
28 54389 1 1 13 ASP HB2 H -19.155 0.375 9.084 1.00 . A A . 364 ASP HB2 1 1
28 54390 1 1 13 ASP HB3 H -20.130 1.830 9.217 1.00 . A A . 364 ASP HB3 1 1
28 54391 1 1 13 ASP N N -22.470 0.542 9.841 1.00 . A A . 364 ASP N 1 1
28 54392 1 1 13 ASP O O -21.751 -1.987 10.473 1.00 . A A . 364 ASP O 1 1
28 54393 1 1 13 ASP OD1 O -19.280 -0.140 11.609 1.00 . A A . 364 ASP OD1 1 1
28 54394 1 1 13 ASP OD2 O -20.027 1.900 11.707 1.00 . A A . 364 ASP OD2 1 1
28 54395 1 1 14 VAL C C -18.563 -3.833 9.431 1.00 . A A . 365 VAL C 1 1
28 54396 1 1 14 VAL CA C -20.032 -3.584 8.970 1.00 . A A . 365 VAL CA 1 1
28 54397 1 1 14 VAL CB C -20.326 -4.282 7.588 1.00 . A A . 365 VAL CB 1 1
28 54398 1 1 14 VAL CG1 C -20.378 -5.792 7.712 1.00 . A A . 365 VAL CG1 1 1
28 54399 1 1 14 VAL CG2 C -21.629 -3.769 6.974 1.00 . A A . 365 VAL CG2 1 1
28 54400 1 1 14 VAL H H -19.699 -1.652 8.177 1.00 . A A . 365 VAL H 1 1
28 54401 1 1 14 VAL HA H -20.712 -3.957 9.721 1.00 . A A . 365 VAL HA 1 1
28 54402 1 1 14 VAL HB H -19.520 -4.035 6.912 1.00 . A A . 365 VAL HB 1 1
28 54403 1 1 14 VAL HG11 H -20.618 -6.237 6.759 1.00 . A A . 365 VAL HG11 1 1
28 54404 1 1 14 VAL HG12 H -21.130 -6.067 8.437 1.00 . A A . 365 VAL HG12 1 1
28 54405 1 1 14 VAL HG13 H -19.408 -6.139 8.034 1.00 . A A . 365 VAL HG13 1 1
28 54406 1 1 14 VAL HG21 H -22.446 -3.981 7.647 1.00 . A A . 365 VAL HG21 1 1
28 54407 1 1 14 VAL HG22 H -21.803 -4.264 6.030 1.00 . A A . 365 VAL HG22 1 1
28 54408 1 1 14 VAL HG23 H -21.560 -2.702 6.819 1.00 . A A . 365 VAL HG23 1 1
28 54409 1 1 14 VAL N N -20.237 -2.141 8.832 1.00 . A A . 365 VAL N 1 1
28 54410 1 1 14 VAL O O -17.888 -4.780 9.014 1.00 . A A . 365 VAL O 1 1
28 54411 1 1 15 ARG C C -16.251 -4.327 11.389 1.00 . A A . 366 ARG C 1 1
28 54412 1 1 15 ARG CA C -16.753 -2.962 10.887 1.00 . A A . 366 ARG CA 1 1
28 54413 1 1 15 ARG CB C -16.651 -1.932 12.023 1.00 . A A . 366 ARG CB 1 1
28 54414 1 1 15 ARG CD C -17.565 -1.098 14.228 1.00 . A A . 366 ARG CD 1 1
28 54415 1 1 15 ARG CG C -17.578 -2.218 13.208 1.00 . A A . 366 ARG CG 1 1
28 54416 1 1 15 ARG CZ C -15.910 0.167 15.574 1.00 . A A . 366 ARG CZ 1 1
28 54417 1 1 15 ARG H H -18.788 -2.355 10.717 1.00 . A A . 366 ARG H 1 1
28 54418 1 1 15 ARG HA H -16.105 -2.632 10.088 1.00 . A A . 366 ARG HA 1 1
28 54419 1 1 15 ARG HB2 H -15.636 -1.914 12.387 1.00 . A A . 366 ARG HB2 1 1
28 54420 1 1 15 ARG HB3 H -16.900 -0.957 11.630 1.00 . A A . 366 ARG HB3 1 1
28 54421 1 1 15 ARG HD2 H -17.811 -0.178 13.719 1.00 . A A . 366 ARG HD2 1 1
28 54422 1 1 15 ARG HD3 H -18.311 -1.302 14.981 1.00 . A A . 366 ARG HD3 1 1
28 54423 1 1 15 ARG HE H -15.659 -1.693 14.805 1.00 . A A . 366 ARG HE 1 1
28 54424 1 1 15 ARG HG2 H -18.586 -2.342 12.838 1.00 . A A . 366 ARG HG2 1 1
28 54425 1 1 15 ARG HG3 H -17.258 -3.135 13.681 1.00 . A A . 366 ARG HG3 1 1
28 54426 1 1 15 ARG HH11 H -17.596 1.263 15.135 1.00 . A A . 366 ARG HH11 1 1
28 54427 1 1 15 ARG HH12 H -16.462 2.057 16.132 1.00 . A A . 366 ARG HH12 1 1
28 54428 1 1 15 ARG HH21 H -14.094 -0.563 16.205 1.00 . A A . 366 ARG HH21 1 1
28 54429 1 1 15 ARG HH22 H -14.460 1.019 16.721 1.00 . A A . 366 ARG HH22 1 1
28 54430 1 1 15 ARG N N -18.132 -2.992 10.358 1.00 . A A . 366 ARG N 1 1
28 54431 1 1 15 ARG NE N -16.266 -0.922 14.881 1.00 . A A . 366 ARG NE 1 1
28 54432 1 1 15 ARG NH1 N -16.714 1.235 15.615 1.00 . A A . 366 ARG NH1 1 1
28 54433 1 1 15 ARG NH2 N -14.743 0.203 16.209 1.00 . A A . 366 ARG NH2 1 1
28 54434 1 1 15 ARG O O -16.938 -5.032 12.144 1.00 . A A . 366 ARG O 1 1
28 54435 1 1 16 GLY C C -14.695 -7.119 10.541 1.00 . A A . 367 GLY C 1 1
28 54436 1 1 16 GLY CA C -14.429 -5.907 11.395 1.00 . A A . 367 GLY CA 1 1
28 54437 1 1 16 GLY H H -14.681 -4.194 10.181 1.00 . A A . 367 GLY H 1 1
28 54438 1 1 16 GLY HA2 H -13.365 -5.731 11.418 1.00 . A A . 367 GLY HA2 1 1
28 54439 1 1 16 GLY HA3 H -14.774 -6.105 12.399 1.00 . A A . 367 GLY HA3 1 1
28 54440 1 1 16 GLY N N -15.091 -4.712 10.913 1.00 . A A . 367 GLY N 1 1
28 54441 1 1 16 GLY O O -13.946 -8.100 10.583 1.00 . A A . 367 GLY O 1 1
28 54442 1 1 17 GLN C C -15.603 -8.027 7.529 1.00 . A A . 368 GLN C 1 1
28 54443 1 1 17 GLN CA C -16.126 -8.164 8.947 1.00 . A A . 368 GLN CA 1 1
28 54444 1 1 17 GLN CB C -17.640 -8.356 9.015 1.00 . A A . 368 GLN CB 1 1
28 54445 1 1 17 GLN CD C -19.610 -9.041 10.500 1.00 . A A . 368 GLN CD 1 1
28 54446 1 1 17 GLN CG C -18.104 -8.904 10.370 1.00 . A A . 368 GLN CG 1 1
28 54447 1 1 17 GLN H H -16.232 -6.212 9.687 1.00 . A A . 368 GLN H 1 1
28 54448 1 1 17 GLN HA H -15.653 -9.034 9.378 1.00 . A A . 368 GLN HA 1 1
28 54449 1 1 17 GLN HB2 H -18.107 -7.397 8.855 1.00 . A A . 368 GLN HB2 1 1
28 54450 1 1 17 GLN HB3 H -17.954 -9.039 8.240 1.00 . A A . 368 GLN HB3 1 1
28 54451 1 1 17 GLN HE21 H -19.888 -7.369 9.522 1.00 . A A . 368 GLN HE21 1 1
28 54452 1 1 17 GLN HE22 H -21.319 -8.198 10.005 1.00 . A A . 368 GLN HE22 1 1
28 54453 1 1 17 GLN HG2 H -17.665 -9.880 10.515 1.00 . A A . 368 GLN HG2 1 1
28 54454 1 1 17 GLN HG3 H -17.749 -8.238 11.143 1.00 . A A . 368 GLN HG3 1 1
28 54455 1 1 17 GLN N N -15.728 -7.052 9.755 1.00 . A A . 368 GLN N 1 1
28 54456 1 1 17 GLN NE2 N -20.341 -8.117 9.967 1.00 . A A . 368 GLN NE2 1 1
28 54457 1 1 17 GLN O O -15.111 -6.956 7.137 1.00 . A A . 368 GLN O 1 1
28 54458 1 1 17 GLN OE1 O -20.103 -9.956 11.158 1.00 . A A . 368 GLN OE1 1 1
28 54459 1 1 18 SER C C -15.865 -8.164 4.532 1.00 . A A . 369 SER C 1 1
28 54460 1 1 18 SER CA C -15.136 -9.150 5.435 1.00 . A A . 369 SER CA 1 1
28 54461 1 1 18 SER CB C -15.215 -10.583 4.881 1.00 . A A . 369 SER CB 1 1
28 54462 1 1 18 SER H H -16.122 -9.901 7.141 1.00 . A A . 369 SER H 1 1
28 54463 1 1 18 SER HA H -14.097 -8.859 5.494 1.00 . A A . 369 SER HA 1 1
28 54464 1 1 18 SER HB2 H -14.806 -10.624 3.884 1.00 . A A . 369 SER HB2 1 1
28 54465 1 1 18 SER HB3 H -14.649 -11.240 5.525 1.00 . A A . 369 SER HB3 1 1
28 54466 1 1 18 SER HG H -16.859 -11.195 5.726 1.00 . A A . 369 SER HG 1 1
28 54467 1 1 18 SER N N -15.674 -9.107 6.779 1.00 . A A . 369 SER N 1 1
28 54468 1 1 18 SER O O -17.073 -7.936 4.700 1.00 . A A . 369 SER O 1 1
28 54469 1 1 18 SER OG O -16.553 -11.059 4.820 1.00 . A A . 369 SER OG 1 1
28 54470 1 1 19 SER C C -16.803 -7.324 1.834 1.00 . A A . 370 SER C 1 1
28 54471 1 1 19 SER CA C -15.755 -6.627 2.700 1.00 . A A . 370 SER CA 1 1
28 54472 1 1 19 SER CB C -14.691 -5.904 1.881 1.00 . A A . 370 SER CB 1 1
28 54473 1 1 19 SER H H -14.200 -7.775 3.478 1.00 . A A . 370 SER H 1 1
28 54474 1 1 19 SER HA H -16.274 -5.908 3.314 1.00 . A A . 370 SER HA 1 1
28 54475 1 1 19 SER HB2 H -15.170 -5.348 1.088 1.00 . A A . 370 SER HB2 1 1
28 54476 1 1 19 SER HB3 H -14.143 -5.227 2.520 1.00 . A A . 370 SER HB3 1 1
28 54477 1 1 19 SER HG H -12.984 -6.837 1.852 1.00 . A A . 370 SER HG 1 1
28 54478 1 1 19 SER N N -15.152 -7.565 3.602 1.00 . A A . 370 SER N 1 1
28 54479 1 1 19 SER O O -17.841 -6.751 1.531 1.00 . A A . 370 SER O 1 1
28 54480 1 1 19 SER OG O -13.783 -6.824 1.303 1.00 . A A . 370 SER OG 1 1
28 54481 1 1 20 ALA C C -18.822 -9.498 1.492 1.00 . A A . 371 ALA C 1 1
28 54482 1 1 20 ALA CA C -17.490 -9.389 0.740 1.00 . A A . 371 ALA CA 1 1
28 54483 1 1 20 ALA CB C -16.915 -10.771 0.468 1.00 . A A . 371 ALA CB 1 1
28 54484 1 1 20 ALA H H -15.675 -8.964 1.759 1.00 . A A . 371 ALA H 1 1
28 54485 1 1 20 ALA HA H -17.657 -8.888 -0.201 1.00 . A A . 371 ALA HA 1 1
28 54486 1 1 20 ALA HB1 H -16.736 -11.276 1.406 1.00 . A A . 371 ALA HB1 1 1
28 54487 1 1 20 ALA HB2 H -15.986 -10.672 -0.072 1.00 . A A . 371 ALA HB2 1 1
28 54488 1 1 20 ALA HB3 H -17.615 -11.344 -0.123 1.00 . A A . 371 ALA HB3 1 1
28 54489 1 1 20 ALA N N -16.544 -8.587 1.500 1.00 . A A . 371 ALA N 1 1
28 54490 1 1 20 ALA O O -19.899 -9.256 0.918 1.00 . A A . 371 ALA O 1 1
28 54491 1 1 21 ASP C C -20.596 -8.545 3.797 1.00 . A A . 372 ASP C 1 1
28 54492 1 1 21 ASP CA C -19.928 -9.902 3.646 1.00 . A A . 372 ASP CA 1 1
28 54493 1 1 21 ASP CB C -19.552 -10.463 5.020 1.00 . A A . 372 ASP CB 1 1
28 54494 1 1 21 ASP CG C -20.726 -10.644 5.952 1.00 . A A . 372 ASP CG 1 1
28 54495 1 1 21 ASP H H -17.859 -9.948 3.206 1.00 . A A . 372 ASP H 1 1
28 54496 1 1 21 ASP HA H -20.619 -10.578 3.164 1.00 . A A . 372 ASP HA 1 1
28 54497 1 1 21 ASP HB2 H -19.079 -11.425 4.889 1.00 . A A . 372 ASP HB2 1 1
28 54498 1 1 21 ASP HB3 H -18.847 -9.790 5.485 1.00 . A A . 372 ASP HB3 1 1
28 54499 1 1 21 ASP N N -18.739 -9.790 2.795 1.00 . A A . 372 ASP N 1 1
28 54500 1 1 21 ASP O O -21.820 -8.443 3.852 1.00 . A A . 372 ASP O 1 1
28 54501 1 1 21 ASP OD1 O -21.496 -11.610 5.783 1.00 . A A . 372 ASP OD1 1 1
28 54502 1 1 21 ASP OD2 O -20.880 -9.857 6.901 1.00 . A A . 372 ASP OD2 1 1
28 54503 1 1 22 ALA C C -21.105 -5.758 2.730 1.00 . A A . 373 ALA C 1 1
28 54504 1 1 22 ALA CA C -20.264 -6.127 3.942 1.00 . A A . 373 ALA CA 1 1
28 54505 1 1 22 ALA CB C -19.108 -5.156 4.108 1.00 . A A . 373 ALA CB 1 1
28 54506 1 1 22 ALA H H -18.814 -7.671 3.820 1.00 . A A . 373 ALA H 1 1
28 54507 1 1 22 ALA HA H -20.897 -6.064 4.813 1.00 . A A . 373 ALA HA 1 1
28 54508 1 1 22 ALA HB1 H -18.521 -5.440 4.968 1.00 . A A . 373 ALA HB1 1 1
28 54509 1 1 22 ALA HB2 H -19.497 -4.157 4.246 1.00 . A A . 373 ALA HB2 1 1
28 54510 1 1 22 ALA HB3 H -18.490 -5.182 3.223 1.00 . A A . 373 ALA HB3 1 1
28 54511 1 1 22 ALA N N -19.783 -7.501 3.840 1.00 . A A . 373 ALA N 1 1
28 54512 1 1 22 ALA O O -22.240 -5.303 2.879 1.00 . A A . 373 ALA O 1 1
28 54513 1 1 23 ILE C C -22.598 -6.502 0.249 1.00 . A A . 374 ILE C 1 1
28 54514 1 1 23 ILE CA C -21.275 -5.741 0.290 1.00 . A A . 374 ILE CA 1 1
28 54515 1 1 23 ILE CB C -20.384 -6.059 -0.981 1.00 . A A . 374 ILE CB 1 1
28 54516 1 1 23 ILE CD1 C -18.450 -4.454 -0.340 1.00 . A A . 374 ILE CD1 1 1
28 54517 1 1 23 ILE CG1 C -19.470 -4.867 -1.368 1.00 . A A . 374 ILE CG1 1 1
28 54518 1 1 23 ILE CG2 C -21.206 -6.525 -2.190 1.00 . A A . 374 ILE CG2 1 1
28 54519 1 1 23 ILE H H -19.660 -6.390 1.501 1.00 . A A . 374 ILE H 1 1
28 54520 1 1 23 ILE HA H -21.510 -4.686 0.293 1.00 . A A . 374 ILE HA 1 1
28 54521 1 1 23 ILE HB H -19.752 -6.890 -0.702 1.00 . A A . 374 ILE HB 1 1
28 54522 1 1 23 ILE HD11 H -17.881 -3.613 -0.711 1.00 . A A . 374 ILE HD11 1 1
28 54523 1 1 23 ILE HD12 H -17.784 -5.281 -0.141 1.00 . A A . 374 ILE HD12 1 1
28 54524 1 1 23 ILE HD13 H -18.956 -4.171 0.571 1.00 . A A . 374 ILE HD13 1 1
28 54525 1 1 23 ILE HG12 H -18.921 -5.122 -2.260 1.00 . A A . 374 ILE HG12 1 1
28 54526 1 1 23 ILE HG13 H -20.088 -4.007 -1.574 1.00 . A A . 374 ILE HG13 1 1
28 54527 1 1 23 ILE HG21 H -21.680 -7.465 -1.952 1.00 . A A . 374 ILE HG21 1 1
28 54528 1 1 23 ILE HG22 H -20.567 -6.645 -3.052 1.00 . A A . 374 ILE HG22 1 1
28 54529 1 1 23 ILE HG23 H -21.973 -5.798 -2.412 1.00 . A A . 374 ILE HG23 1 1
28 54530 1 1 23 ILE N N -20.569 -6.013 1.541 1.00 . A A . 374 ILE N 1 1
28 54531 1 1 23 ILE O O -23.645 -5.931 -0.080 1.00 . A A . 374 ILE O 1 1
28 54532 1 1 24 ALA C C -24.760 -8.035 1.706 1.00 . A A . 375 ALA C 1 1
28 54533 1 1 24 ALA CA C -23.745 -8.589 0.693 1.00 . A A . 375 ALA CA 1 1
28 54534 1 1 24 ALA CB C -23.376 -10.019 1.026 1.00 . A A . 375 ALA CB 1 1
28 54535 1 1 24 ALA H H -21.689 -8.146 0.910 1.00 . A A . 375 ALA H 1 1
28 54536 1 1 24 ALA HA H -24.189 -8.561 -0.291 1.00 . A A . 375 ALA HA 1 1
28 54537 1 1 24 ALA HB1 H -22.693 -10.399 0.281 1.00 . A A . 375 ALA HB1 1 1
28 54538 1 1 24 ALA HB2 H -24.268 -10.627 1.053 1.00 . A A . 375 ALA HB2 1 1
28 54539 1 1 24 ALA HB3 H -22.898 -10.043 1.993 1.00 . A A . 375 ALA HB3 1 1
28 54540 1 1 24 ALA N N -22.557 -7.761 0.652 1.00 . A A . 375 ALA N 1 1
28 54541 1 1 24 ALA O O -25.959 -8.031 1.453 1.00 . A A . 375 ALA O 1 1
28 54542 1 1 25 THR C C -25.876 -5.731 3.305 1.00 . A A . 376 THR C 1 1
28 54543 1 1 25 THR CA C -25.127 -6.961 3.848 1.00 . A A . 376 THR CA 1 1
28 54544 1 1 25 THR CB C -24.314 -6.608 5.114 1.00 . A A . 376 THR CB 1 1
28 54545 1 1 25 THR CG2 C -25.204 -6.011 6.202 1.00 . A A . 376 THR CG2 1 1
28 54546 1 1 25 THR H H -23.300 -7.574 2.963 1.00 . A A . 376 THR H 1 1
28 54547 1 1 25 THR HA H -25.860 -7.712 4.103 1.00 . A A . 376 THR HA 1 1
28 54548 1 1 25 THR HB H -23.545 -5.897 4.843 1.00 . A A . 376 THR HB 1 1
28 54549 1 1 25 THR HG1 H -22.931 -8.010 5.044 1.00 . A A . 376 THR HG1 1 1
28 54550 1 1 25 THR HG21 H -24.610 -5.799 7.079 1.00 . A A . 376 THR HG21 1 1
28 54551 1 1 25 THR HG22 H -25.982 -6.715 6.458 1.00 . A A . 376 THR HG22 1 1
28 54552 1 1 25 THR HG23 H -25.654 -5.098 5.841 1.00 . A A . 376 THR HG23 1 1
28 54553 1 1 25 THR N N -24.271 -7.539 2.824 1.00 . A A . 376 THR N 1 1
28 54554 1 1 25 THR O O -27.101 -5.630 3.444 1.00 . A A . 376 THR O 1 1
28 54555 1 1 25 THR OG1 O -23.690 -7.810 5.616 1.00 . A A . 376 THR OG1 1 1
28 54556 1 1 26 LEU C C -26.766 -4.061 0.953 1.00 . A A . 377 LEU C 1 1
28 54557 1 1 26 LEU CA C -25.778 -3.661 2.037 1.00 . A A . 377 LEU CA 1 1
28 54558 1 1 26 LEU CB C -24.738 -2.658 1.483 1.00 . A A . 377 LEU CB 1 1
28 54559 1 1 26 LEU CD1 C -25.067 -0.812 3.181 1.00 . A A . 377 LEU CD1 1 1
28 54560 1 1 26 LEU CD2 C -23.189 -2.413 3.501 1.00 . A A . 377 LEU CD2 1 1
28 54561 1 1 26 LEU CG C -24.050 -1.688 2.482 1.00 . A A . 377 LEU CG 1 1
28 54562 1 1 26 LEU H H -24.191 -4.988 2.534 1.00 . A A . 377 LEU H 1 1
28 54563 1 1 26 LEU HA H -26.343 -3.183 2.823 1.00 . A A . 377 LEU HA 1 1
28 54564 1 1 26 LEU HB2 H -23.961 -3.229 0.996 1.00 . A A . 377 LEU HB2 1 1
28 54565 1 1 26 LEU HB3 H -25.227 -2.064 0.725 1.00 . A A . 377 LEU HB3 1 1
28 54566 1 1 26 LEU HD11 H -25.758 -1.422 3.743 1.00 . A A . 377 LEU HD11 1 1
28 54567 1 1 26 LEU HD12 H -25.612 -0.234 2.447 1.00 . A A . 377 LEU HD12 1 1
28 54568 1 1 26 LEU HD13 H -24.552 -0.140 3.851 1.00 . A A . 377 LEU HD13 1 1
28 54569 1 1 26 LEU HD21 H -23.804 -3.091 4.073 1.00 . A A . 377 LEU HD21 1 1
28 54570 1 1 26 LEU HD22 H -22.734 -1.693 4.164 1.00 . A A . 377 LEU HD22 1 1
28 54571 1 1 26 LEU HD23 H -22.417 -2.967 2.988 1.00 . A A . 377 LEU HD23 1 1
28 54572 1 1 26 LEU HG H -23.415 -1.023 1.912 1.00 . A A . 377 LEU HG 1 1
28 54573 1 1 26 LEU N N -25.157 -4.842 2.633 1.00 . A A . 377 LEU N 1 1
28 54574 1 1 26 LEU O O -27.859 -3.507 0.873 1.00 . A A . 377 LEU O 1 1
28 54575 1 1 27 GLN C C -28.555 -6.127 -0.333 1.00 . A A . 378 GLN C 1 1
28 54576 1 1 27 GLN CA C -27.235 -5.595 -0.897 1.00 . A A . 378 GLN CA 1 1
28 54577 1 1 27 GLN CB C -26.488 -6.716 -1.640 1.00 . A A . 378 GLN CB 1 1
28 54578 1 1 27 GLN CD C -27.427 -6.210 -3.946 1.00 . A A . 378 GLN CD 1 1
28 54579 1 1 27 GLN CG C -27.224 -7.258 -2.859 1.00 . A A . 378 GLN CG 1 1
28 54580 1 1 27 GLN H H -25.520 -5.477 0.325 1.00 . A A . 378 GLN H 1 1
28 54581 1 1 27 GLN HA H -27.439 -4.791 -1.589 1.00 . A A . 378 GLN HA 1 1
28 54582 1 1 27 GLN HB2 H -25.525 -6.343 -1.956 1.00 . A A . 378 GLN HB2 1 1
28 54583 1 1 27 GLN HB3 H -26.329 -7.532 -0.950 1.00 . A A . 378 GLN HB3 1 1
28 54584 1 1 27 GLN HE21 H -25.716 -5.345 -3.481 1.00 . A A . 378 GLN HE21 1 1
28 54585 1 1 27 GLN HE22 H -26.602 -4.605 -4.760 1.00 . A A . 378 GLN HE22 1 1
28 54586 1 1 27 GLN HG2 H -26.653 -8.072 -3.279 1.00 . A A . 378 GLN HG2 1 1
28 54587 1 1 27 GLN HG3 H -28.192 -7.623 -2.546 1.00 . A A . 378 GLN HG3 1 1
28 54588 1 1 27 GLN N N -26.401 -5.071 0.178 1.00 . A A . 378 GLN N 1 1
28 54589 1 1 27 GLN NE2 N -26.491 -5.300 -4.079 1.00 . A A . 378 GLN NE2 1 1
28 54590 1 1 27 GLN O O -29.632 -5.836 -0.857 1.00 . A A . 378 GLN O 1 1
28 54591 1 1 27 GLN OE1 O -28.413 -6.241 -4.676 1.00 . A A . 378 GLN OE1 1 1
28 54592 1 1 28 ASN C C -30.486 -6.362 2.088 1.00 . A A . 379 ASN C 1 1
28 54593 1 1 28 ASN CA C -29.634 -7.433 1.435 1.00 . A A . 379 ASN CA 1 1
28 54594 1 1 28 ASN CB C -29.241 -8.516 2.452 1.00 . A A . 379 ASN CB 1 1
28 54595 1 1 28 ASN CG C -28.956 -9.859 1.803 1.00 . A A . 379 ASN CG 1 1
28 54596 1 1 28 ASN H H -27.556 -7.028 1.119 1.00 . A A . 379 ASN H 1 1
28 54597 1 1 28 ASN HA H -30.233 -7.892 0.661 1.00 . A A . 379 ASN HA 1 1
28 54598 1 1 28 ASN HB2 H -28.354 -8.200 2.980 1.00 . A A . 379 ASN HB2 1 1
28 54599 1 1 28 ASN HB3 H -30.047 -8.639 3.159 1.00 . A A . 379 ASN HB3 1 1
28 54600 1 1 28 ASN HD21 H -27.049 -9.397 1.497 1.00 . A A . 379 ASN HD21 1 1
28 54601 1 1 28 ASN HD22 H -27.551 -10.957 0.973 1.00 . A A . 379 ASN HD22 1 1
28 54602 1 1 28 ASN N N -28.458 -6.861 0.763 1.00 . A A . 379 ASN N 1 1
28 54603 1 1 28 ASN ND2 N -27.740 -10.089 1.389 1.00 . A A . 379 ASN ND2 1 1
28 54604 1 1 28 ASN O O -31.695 -6.532 2.272 1.00 . A A . 379 ASN O 1 1
28 54605 1 1 28 ASN OD1 O -29.846 -10.677 1.662 1.00 . A A . 379 ASN OD1 1 1
28 54606 1 1 29 ARG C C -31.194 -3.280 1.887 1.00 . A A . 380 ARG C 1 1
28 54607 1 1 29 ARG CA C -30.571 -4.118 2.991 1.00 . A A . 380 ARG CA 1 1
28 54608 1 1 29 ARG CB C -29.651 -3.257 3.860 1.00 . A A . 380 ARG CB 1 1
28 54609 1 1 29 ARG CD C -30.559 -3.981 6.101 1.00 . A A . 380 ARG CD 1 1
28 54610 1 1 29 ARG CG C -29.312 -3.851 5.224 1.00 . A A . 380 ARG CG 1 1
28 54611 1 1 29 ARG CZ C -32.577 -2.534 6.443 1.00 . A A . 380 ARG CZ 1 1
28 54612 1 1 29 ARG H H -28.887 -5.224 2.336 1.00 . A A . 380 ARG H 1 1
28 54613 1 1 29 ARG HA H -31.371 -4.502 3.604 1.00 . A A . 380 ARG HA 1 1
28 54614 1 1 29 ARG HB2 H -28.723 -3.108 3.325 1.00 . A A . 380 ARG HB2 1 1
28 54615 1 1 29 ARG HB3 H -30.122 -2.297 4.009 1.00 . A A . 380 ARG HB3 1 1
28 54616 1 1 29 ARG HD2 H -31.238 -4.691 5.653 1.00 . A A . 380 ARG HD2 1 1
28 54617 1 1 29 ARG HD3 H -30.261 -4.342 7.072 1.00 . A A . 380 ARG HD3 1 1
28 54618 1 1 29 ARG HE H -30.670 -1.894 6.224 1.00 . A A . 380 ARG HE 1 1
28 54619 1 1 29 ARG HG2 H -28.877 -4.830 5.084 1.00 . A A . 380 ARG HG2 1 1
28 54620 1 1 29 ARG HG3 H -28.600 -3.204 5.714 1.00 . A A . 380 ARG HG3 1 1
28 54621 1 1 29 ARG HH11 H -32.989 -4.528 6.674 1.00 . A A . 380 ARG HH11 1 1
28 54622 1 1 29 ARG HH12 H -34.341 -3.513 6.761 1.00 . A A . 380 ARG HH12 1 1
28 54623 1 1 29 ARG HH21 H -32.546 -0.490 6.347 1.00 . A A . 380 ARG HH21 1 1
28 54624 1 1 29 ARG HH22 H -34.096 -1.149 6.579 1.00 . A A . 380 ARG HH22 1 1
28 54625 1 1 29 ARG N N -29.864 -5.260 2.440 1.00 . A A . 380 ARG N 1 1
28 54626 1 1 29 ARG NE N -31.253 -2.686 6.271 1.00 . A A . 380 ARG NE 1 1
28 54627 1 1 29 ARG NH1 N -33.349 -3.593 6.639 1.00 . A A . 380 ARG NH1 1 1
28 54628 1 1 29 ARG NH2 N -33.111 -1.312 6.459 1.00 . A A . 380 ARG NH2 1 1
28 54629 1 1 29 ARG O O -32.018 -2.401 2.148 1.00 . A A . 380 ARG O 1 1
28 54630 1 1 30 GLY C C -30.552 -1.616 -0.841 1.00 . A A . 381 GLY C 1 1
28 54631 1 1 30 GLY CA C -31.361 -2.824 -0.450 1.00 . A A . 381 GLY CA 1 1
28 54632 1 1 30 GLY H H -30.085 -4.201 0.505 1.00 . A A . 381 GLY H 1 1
28 54633 1 1 30 GLY HA2 H -31.420 -3.496 -1.290 1.00 . A A . 381 GLY HA2 1 1
28 54634 1 1 30 GLY HA3 H -32.358 -2.506 -0.185 1.00 . A A . 381 GLY HA3 1 1
28 54635 1 1 30 GLY N N -30.787 -3.530 0.663 1.00 . A A . 381 GLY N 1 1
28 54636 1 1 30 GLY O O -31.058 -0.716 -1.500 1.00 . A A . 381 GLY O 1 1
28 54637 1 1 31 PHE C C -27.549 -0.954 -1.857 1.00 . A A . 382 PHE C 1 1
28 54638 1 1 31 PHE CA C -28.437 -0.498 -0.734 1.00 . A A . 382 PHE CA 1 1
28 54639 1 1 31 PHE CB C -27.592 -0.063 0.465 1.00 . A A . 382 PHE CB 1 1
28 54640 1 1 31 PHE CD1 C -29.001 0.043 2.537 1.00 . A A . 382 PHE CD1 1 1
28 54641 1 1 31 PHE CD2 C -28.376 2.084 1.486 1.00 . A A . 382 PHE CD2 1 1
28 54642 1 1 31 PHE CE1 C -29.687 0.748 3.507 1.00 . A A . 382 PHE CE1 1 1
28 54643 1 1 31 PHE CE2 C -29.059 2.796 2.450 1.00 . A A . 382 PHE CE2 1 1
28 54644 1 1 31 PHE CG C -28.342 0.700 1.517 1.00 . A A . 382 PHE CG 1 1
28 54645 1 1 31 PHE CZ C -29.715 2.127 3.463 1.00 . A A . 382 PHE CZ 1 1
28 54646 1 1 31 PHE H H -28.971 -2.277 0.177 1.00 . A A . 382 PHE H 1 1
28 54647 1 1 31 PHE HA H -29.022 0.341 -1.077 1.00 . A A . 382 PHE HA 1 1
28 54648 1 1 31 PHE HB2 H -27.184 -0.946 0.934 1.00 . A A . 382 PHE HB2 1 1
28 54649 1 1 31 PHE HB3 H -26.778 0.548 0.111 1.00 . A A . 382 PHE HB3 1 1
28 54650 1 1 31 PHE HD1 H -28.979 -1.036 2.569 1.00 . A A . 382 PHE HD1 1 1
28 54651 1 1 31 PHE HD2 H -27.862 2.608 0.695 1.00 . A A . 382 PHE HD2 1 1
28 54652 1 1 31 PHE HE1 H -30.197 0.220 4.298 1.00 . A A . 382 PHE HE1 1 1
28 54653 1 1 31 PHE HE2 H -29.078 3.875 2.414 1.00 . A A . 382 PHE HE2 1 1
28 54654 1 1 31 PHE HZ H -30.251 2.683 4.218 1.00 . A A . 382 PHE HZ 1 1
28 54655 1 1 31 PHE N N -29.336 -1.560 -0.388 1.00 . A A . 382 PHE N 1 1
28 54656 1 1 31 PHE O O -27.399 -2.157 -2.094 1.00 . A A . 382 PHE O 1 1
28 54657 1 1 32 LYS C C -24.706 -0.067 -3.178 1.00 . A A . 383 LYS C 1 1
28 54658 1 1 32 LYS CA C -26.114 -0.310 -3.643 1.00 . A A . 383 LYS CA 1 1
28 54659 1 1 32 LYS CB C -26.458 0.582 -4.835 1.00 . A A . 383 LYS CB 1 1
28 54660 1 1 32 LYS CD C -28.384 -0.884 -5.568 1.00 . A A . 383 LYS CD 1 1
28 54661 1 1 32 LYS CE C -29.870 -0.931 -5.894 1.00 . A A . 383 LYS CE 1 1
28 54662 1 1 32 LYS CG C -27.926 0.532 -5.251 1.00 . A A . 383 LYS CG 1 1
28 54663 1 1 32 LYS H H -27.092 0.925 -2.295 1.00 . A A . 383 LYS H 1 1
28 54664 1 1 32 LYS HA H -26.230 -1.349 -3.916 1.00 . A A . 383 LYS HA 1 1
28 54665 1 1 32 LYS HB2 H -26.235 1.596 -4.544 1.00 . A A . 383 LYS HB2 1 1
28 54666 1 1 32 LYS HB3 H -25.846 0.304 -5.681 1.00 . A A . 383 LYS HB3 1 1
28 54667 1 1 32 LYS HD2 H -27.823 -1.252 -6.413 1.00 . A A . 383 LYS HD2 1 1
28 54668 1 1 32 LYS HD3 H -28.194 -1.512 -4.708 1.00 . A A . 383 LYS HD3 1 1
28 54669 1 1 32 LYS HE2 H -30.172 -1.956 -6.039 1.00 . A A . 383 LYS HE2 1 1
28 54670 1 1 32 LYS HE3 H -30.407 -0.519 -5.054 1.00 . A A . 383 LYS HE3 1 1
28 54671 1 1 32 LYS HG2 H -28.529 0.918 -4.441 1.00 . A A . 383 LYS HG2 1 1
28 54672 1 1 32 LYS HG3 H -28.063 1.151 -6.124 1.00 . A A . 383 LYS HG3 1 1
28 54673 1 1 32 LYS HZ1 H -29.982 0.854 -6.973 1.00 . A A . 383 LYS HZ1 1 1
28 54674 1 1 32 LYS HZ2 H -31.218 -0.226 -7.321 1.00 . A A . 383 LYS HZ2 1 1
28 54675 1 1 32 LYS HZ3 H -29.659 -0.483 -7.924 1.00 . A A . 383 LYS HZ3 1 1
28 54676 1 1 32 LYS N N -26.978 -0.020 -2.546 1.00 . A A . 383 LYS N 1 1
28 54677 1 1 32 LYS NZ N -30.205 -0.153 -7.102 1.00 . A A . 383 LYS NZ 1 1
28 54678 1 1 32 LYS O O -24.490 0.674 -2.219 1.00 . A A . 383 LYS O 1 1
28 54679 1 1 33 ILE C C -21.454 -0.350 -4.523 1.00 . A A . 384 ILE C 1 1
28 54680 1 1 33 ILE CA C -22.395 -0.564 -3.380 1.00 . A A . 384 ILE CA 1 1
28 54681 1 1 33 ILE CB C -21.888 -1.806 -2.563 1.00 . A A . 384 ILE CB 1 1
28 54682 1 1 33 ILE CD1 C -23.577 -3.686 -3.248 1.00 . A A . 384 ILE CD1 1 1
28 54683 1 1 33 ILE CG1 C -22.147 -3.160 -3.294 1.00 . A A . 384 ILE CG1 1 1
28 54684 1 1 33 ILE CG2 C -22.436 -1.813 -1.142 1.00 . A A . 384 ILE CG2 1 1
28 54685 1 1 33 ILE H H -23.964 -1.193 -4.622 1.00 . A A . 384 ILE H 1 1
28 54686 1 1 33 ILE HA H -22.332 0.295 -2.730 1.00 . A A . 384 ILE HA 1 1
28 54687 1 1 33 ILE HB H -20.821 -1.671 -2.466 1.00 . A A . 384 ILE HB 1 1
28 54688 1 1 33 ILE HD11 H -23.638 -4.605 -3.814 1.00 . A A . 384 ILE HD11 1 1
28 54689 1 1 33 ILE HD12 H -24.245 -2.955 -3.676 1.00 . A A . 384 ILE HD12 1 1
28 54690 1 1 33 ILE HD13 H -23.858 -3.874 -2.222 1.00 . A A . 384 ILE HD13 1 1
28 54691 1 1 33 ILE HG12 H -21.907 -3.026 -4.338 1.00 . A A . 384 ILE HG12 1 1
28 54692 1 1 33 ILE HG13 H -21.496 -3.919 -2.890 1.00 . A A . 384 ILE HG13 1 1
28 54693 1 1 33 ILE HG21 H -23.515 -1.839 -1.170 1.00 . A A . 384 ILE HG21 1 1
28 54694 1 1 33 ILE HG22 H -22.108 -0.921 -0.626 1.00 . A A . 384 ILE HG22 1 1
28 54695 1 1 33 ILE HG23 H -22.069 -2.684 -0.620 1.00 . A A . 384 ILE HG23 1 1
28 54696 1 1 33 ILE N N -23.759 -0.667 -3.817 1.00 . A A . 384 ILE N 1 1
28 54697 1 1 33 ILE O O -21.771 -0.638 -5.681 1.00 . A A . 384 ILE O 1 1
28 54698 1 1 34 ARG C C -18.070 -0.280 -4.425 1.00 . A A . 385 ARG C 1 1
28 54699 1 1 34 ARG CA C -19.247 0.314 -5.116 1.00 . A A . 385 ARG CA 1 1
28 54700 1 1 34 ARG CB C -18.979 1.760 -5.487 1.00 . A A . 385 ARG CB 1 1
28 54701 1 1 34 ARG CD C -17.983 3.284 -7.215 1.00 . A A . 385 ARG CD 1 1
28 54702 1 1 34 ARG CG C -17.898 1.924 -6.551 1.00 . A A . 385 ARG CG 1 1
28 54703 1 1 34 ARG CZ C -20.242 4.225 -7.689 1.00 . A A . 385 ARG CZ 1 1
28 54704 1 1 34 ARG H H -20.206 0.522 -3.282 1.00 . A A . 385 ARG H 1 1
28 54705 1 1 34 ARG HA H -19.479 -0.268 -5.996 1.00 . A A . 385 ARG HA 1 1
28 54706 1 1 34 ARG HB2 H -19.878 2.275 -5.787 1.00 . A A . 385 ARG HB2 1 1
28 54707 1 1 34 ARG HB3 H -18.609 2.225 -4.587 1.00 . A A . 385 ARG HB3 1 1
28 54708 1 1 34 ARG HD2 H -17.946 4.048 -6.454 1.00 . A A . 385 ARG HD2 1 1
28 54709 1 1 34 ARG HD3 H -17.150 3.403 -7.892 1.00 . A A . 385 ARG HD3 1 1
28 54710 1 1 34 ARG HE H -19.293 2.752 -8.712 1.00 . A A . 385 ARG HE 1 1
28 54711 1 1 34 ARG HG2 H -16.932 1.814 -6.084 1.00 . A A . 385 ARG HG2 1 1
28 54712 1 1 34 ARG HG3 H -18.020 1.149 -7.292 1.00 . A A . 385 ARG HG3 1 1
28 54713 1 1 34 ARG HH11 H -19.225 5.327 -6.302 1.00 . A A . 385 ARG HH11 1 1
28 54714 1 1 34 ARG HH12 H -20.837 5.815 -6.554 1.00 . A A . 385 ARG HH12 1 1
28 54715 1 1 34 ARG HH21 H -21.512 3.427 -9.070 1.00 . A A . 385 ARG HH21 1 1
28 54716 1 1 34 ARG HH22 H -22.194 4.668 -8.113 1.00 . A A . 385 ARG HH22 1 1
28 54717 1 1 34 ARG N N -20.329 0.192 -4.202 1.00 . A A . 385 ARG N 1 1
28 54718 1 1 34 ARG NE N -19.233 3.401 -7.974 1.00 . A A . 385 ARG NE 1 1
28 54719 1 1 34 ARG NH1 N -20.092 5.185 -6.785 1.00 . A A . 385 ARG NH1 1 1
28 54720 1 1 34 ARG NH2 N -21.384 4.111 -8.345 1.00 . A A . 385 ARG NH2 1 1
28 54721 1 1 34 ARG O O -17.858 -0.025 -3.241 1.00 . A A . 385 ARG O 1 1
28 54722 1 1 35 THR C C -15.002 -1.462 -5.262 1.00 . A A . 386 THR C 1 1
28 54723 1 1 35 THR CA C -16.277 -1.775 -4.495 1.00 . A A . 386 THR CA 1 1
28 54724 1 1 35 THR CB C -16.560 -3.283 -4.526 1.00 . A A . 386 THR CB 1 1
28 54725 1 1 35 THR CG2 C -15.676 -4.013 -3.529 1.00 . A A . 386 THR CG2 1 1
28 54726 1 1 35 THR H H -17.550 -1.257 -6.046 1.00 . A A . 386 THR H 1 1
28 54727 1 1 35 THR HA H -16.201 -1.452 -3.470 1.00 . A A . 386 THR HA 1 1
28 54728 1 1 35 THR HB H -16.363 -3.647 -5.522 1.00 . A A . 386 THR HB 1 1
28 54729 1 1 35 THR HG1 H -18.179 -2.766 -3.586 1.00 . A A . 386 THR HG1 1 1
28 54730 1 1 35 THR HG21 H -14.638 -3.857 -3.787 1.00 . A A . 386 THR HG21 1 1
28 54731 1 1 35 THR HG22 H -15.900 -5.069 -3.559 1.00 . A A . 386 THR HG22 1 1
28 54732 1 1 35 THR HG23 H -15.862 -3.632 -2.537 1.00 . A A . 386 THR HG23 1 1
28 54733 1 1 35 THR N N -17.359 -1.096 -5.096 1.00 . A A . 386 THR N 1 1
28 54734 1 1 35 THR O O -14.930 -1.683 -6.466 1.00 . A A . 386 THR O 1 1
28 54735 1 1 35 THR OG1 O -17.944 -3.499 -4.166 1.00 . A A . 386 THR OG1 1 1
28 54736 1 1 36 LEU C C -11.720 -1.448 -4.576 1.00 . A A . 387 LEU C 1 1
28 54737 1 1 36 LEU CA C -12.778 -0.597 -5.224 1.00 . A A . 387 LEU CA 1 1
28 54738 1 1 36 LEU CB C -12.477 0.922 -5.064 1.00 . A A . 387 LEU CB 1 1
28 54739 1 1 36 LEU CD1 C -9.917 1.120 -5.257 1.00 . A A . 387 LEU CD1 1 1
28 54740 1 1 36 LEU CD2 C -11.340 1.211 -7.316 1.00 . A A . 387 LEU CD2 1 1
28 54741 1 1 36 LEU CG C -11.266 1.540 -5.830 1.00 . A A . 387 LEU CG 1 1
28 54742 1 1 36 LEU H H -14.161 -0.709 -3.638 1.00 . A A . 387 LEU H 1 1
28 54743 1 1 36 LEU HA H -12.854 -0.844 -6.272 1.00 . A A . 387 LEU HA 1 1
28 54744 1 1 36 LEU HB2 H -13.361 1.459 -5.371 1.00 . A A . 387 LEU HB2 1 1
28 54745 1 1 36 LEU HB3 H -12.333 1.110 -4.009 1.00 . A A . 387 LEU HB3 1 1
28 54746 1 1 36 LEU HD11 H -9.825 0.044 -5.307 1.00 . A A . 387 LEU HD11 1 1
28 54747 1 1 36 LEU HD12 H -9.851 1.438 -4.228 1.00 . A A . 387 LEU HD12 1 1
28 54748 1 1 36 LEU HD13 H -9.124 1.578 -5.829 1.00 . A A . 387 LEU HD13 1 1
28 54749 1 1 36 LEU HD21 H -11.314 0.140 -7.449 1.00 . A A . 387 LEU HD21 1 1
28 54750 1 1 36 LEU HD22 H -10.496 1.657 -7.819 1.00 . A A . 387 LEU HD22 1 1
28 54751 1 1 36 LEU HD23 H -12.256 1.607 -7.729 1.00 . A A . 387 LEU HD23 1 1
28 54752 1 1 36 LEU HG H -11.323 2.614 -5.730 1.00 . A A . 387 LEU HG 1 1
28 54753 1 1 36 LEU N N -14.036 -0.912 -4.595 1.00 . A A . 387 LEU N 1 1
28 54754 1 1 36 LEU O O -11.522 -1.371 -3.382 1.00 . A A . 387 LEU O 1 1
28 54755 1 1 37 GLN C C -8.703 -2.695 -5.437 1.00 . A A . 388 GLN C 1 1
28 54756 1 1 37 GLN CA C -10.017 -3.110 -4.830 1.00 . A A . 388 GLN CA 1 1
28 54757 1 1 37 GLN CB C -10.278 -4.623 -5.027 1.00 . A A . 388 GLN CB 1 1
28 54758 1 1 37 GLN CD C -12.167 -5.151 -6.672 1.00 . A A . 388 GLN CD 1 1
28 54759 1 1 37 GLN CG C -10.661 -5.054 -6.443 1.00 . A A . 388 GLN CG 1 1
28 54760 1 1 37 GLN H H -11.267 -2.326 -6.309 1.00 . A A . 388 GLN H 1 1
28 54761 1 1 37 GLN HA H -9.957 -2.900 -3.771 1.00 . A A . 388 GLN HA 1 1
28 54762 1 1 37 GLN HB2 H -9.376 -5.155 -4.759 1.00 . A A . 388 GLN HB2 1 1
28 54763 1 1 37 GLN HB3 H -11.067 -4.928 -4.355 1.00 . A A . 388 GLN HB3 1 1
28 54764 1 1 37 GLN HE21 H -12.536 -3.805 -5.283 1.00 . A A . 388 GLN HE21 1 1
28 54765 1 1 37 GLN HE22 H -13.911 -4.486 -6.090 1.00 . A A . 388 GLN HE22 1 1
28 54766 1 1 37 GLN HG2 H -10.262 -4.328 -7.134 1.00 . A A . 388 GLN HG2 1 1
28 54767 1 1 37 GLN HG3 H -10.217 -6.016 -6.646 1.00 . A A . 388 GLN HG3 1 1
28 54768 1 1 37 GLN N N -11.072 -2.279 -5.346 1.00 . A A . 388 GLN N 1 1
28 54769 1 1 37 GLN NE2 N -12.946 -4.400 -5.945 1.00 . A A . 388 GLN NE2 1 1
28 54770 1 1 37 GLN O O -8.570 -2.625 -6.657 1.00 . A A . 388 GLN O 1 1
28 54771 1 1 37 GLN OE1 O -12.624 -5.933 -7.497 1.00 . A A . 388 GLN OE1 1 1
28 54772 1 1 38 LYS C C -5.357 -2.643 -4.382 1.00 . A A . 389 LYS C 1 1
28 54773 1 1 38 LYS CA C -6.486 -1.925 -5.092 1.00 . A A . 389 LYS CA 1 1
28 54774 1 1 38 LYS CB C -6.308 -0.408 -4.863 1.00 . A A . 389 LYS CB 1 1
28 54775 1 1 38 LYS CD C -5.762 1.382 -3.159 1.00 . A A . 389 LYS CD 1 1
28 54776 1 1 38 LYS CE C -5.739 1.714 -1.673 1.00 . A A . 389 LYS CE 1 1
28 54777 1 1 38 LYS CG C -6.335 -0.004 -3.388 1.00 . A A . 389 LYS CG 1 1
28 54778 1 1 38 LYS H H -7.920 -2.459 -3.644 1.00 . A A . 389 LYS H 1 1
28 54779 1 1 38 LYS HA H -6.435 -2.112 -6.154 1.00 . A A . 389 LYS HA 1 1
28 54780 1 1 38 LYS HB2 H -5.360 -0.102 -5.280 1.00 . A A . 389 LYS HB2 1 1
28 54781 1 1 38 LYS HB3 H -7.104 0.115 -5.372 1.00 . A A . 389 LYS HB3 1 1
28 54782 1 1 38 LYS HD2 H -4.754 1.417 -3.544 1.00 . A A . 389 LYS HD2 1 1
28 54783 1 1 38 LYS HD3 H -6.375 2.108 -3.673 1.00 . A A . 389 LYS HD3 1 1
28 54784 1 1 38 LYS HE2 H -6.755 1.834 -1.327 1.00 . A A . 389 LYS HE2 1 1
28 54785 1 1 38 LYS HE3 H -5.278 0.893 -1.142 1.00 . A A . 389 LYS HE3 1 1
28 54786 1 1 38 LYS HG2 H -7.356 -0.022 -3.037 1.00 . A A . 389 LYS HG2 1 1
28 54787 1 1 38 LYS HG3 H -5.756 -0.723 -2.827 1.00 . A A . 389 LYS HG3 1 1
28 54788 1 1 38 LYS HZ1 H -5.068 3.190 -0.380 1.00 . A A . 389 LYS HZ1 1 1
28 54789 1 1 38 LYS HZ2 H -5.365 3.741 -1.949 1.00 . A A . 389 LYS HZ2 1 1
28 54790 1 1 38 LYS HZ3 H -3.982 2.816 -1.617 1.00 . A A . 389 LYS HZ3 1 1
28 54791 1 1 38 LYS N N -7.762 -2.379 -4.610 1.00 . A A . 389 LYS N 1 1
28 54792 1 1 38 LYS NZ N -4.993 2.949 -1.391 1.00 . A A . 389 LYS NZ 1 1
28 54793 1 1 38 LYS O O -5.494 -3.017 -3.205 1.00 . A A . 389 LYS O 1 1
28 54794 1 1 39 PRO C C -2.317 -2.073 -3.999 1.00 . A A . 390 PRO C 1 1
28 54795 1 1 39 PRO CA C -3.042 -3.336 -4.472 1.00 . A A . 390 PRO CA 1 1
28 54796 1 1 39 PRO CB C -2.276 -4.021 -5.606 1.00 . A A . 390 PRO CB 1 1
28 54797 1 1 39 PRO CD C -4.182 -2.904 -6.573 1.00 . A A . 390 PRO CD 1 1
28 54798 1 1 39 PRO CG C -2.785 -3.396 -6.861 1.00 . A A . 390 PRO CG 1 1
28 54799 1 1 39 PRO HA H -3.207 -4.004 -3.639 1.00 . A A . 390 PRO HA 1 1
28 54800 1 1 39 PRO HB2 H -1.217 -3.862 -5.474 1.00 . A A . 390 PRO HB2 1 1
28 54801 1 1 39 PRO HB3 H -2.485 -5.081 -5.584 1.00 . A A . 390 PRO HB3 1 1
28 54802 1 1 39 PRO HD2 H -4.312 -1.899 -6.947 1.00 . A A . 390 PRO HD2 1 1
28 54803 1 1 39 PRO HD3 H -4.915 -3.565 -7.012 1.00 . A A . 390 PRO HD3 1 1
28 54804 1 1 39 PRO HG2 H -2.146 -2.570 -7.137 1.00 . A A . 390 PRO HG2 1 1
28 54805 1 1 39 PRO HG3 H -2.802 -4.132 -7.652 1.00 . A A . 390 PRO HG3 1 1
28 54806 1 1 39 PRO N N -4.276 -2.925 -5.094 1.00 . A A . 390 PRO N 1 1
28 54807 1 1 39 PRO O O -2.410 -1.019 -4.653 1.00 . A A . 390 PRO O 1 1
28 54808 1 1 40 ASP C C 0.199 -1.221 -1.532 1.00 . A A . 391 ASP C 1 1
28 54809 1 1 40 ASP CA C -1.010 -0.888 -2.385 1.00 . A A . 391 ASP CA 1 1
28 54810 1 1 40 ASP CB C -2.058 -0.036 -1.585 1.00 . A A . 391 ASP CB 1 1
28 54811 1 1 40 ASP CG C -1.710 1.443 -1.375 1.00 . A A . 391 ASP CG 1 1
28 54812 1 1 40 ASP H H -1.550 -2.970 -2.390 1.00 . A A . 391 ASP H 1 1
28 54813 1 1 40 ASP HA H -0.648 -0.330 -3.233 1.00 . A A . 391 ASP HA 1 1
28 54814 1 1 40 ASP HB2 H -3.008 -0.078 -2.091 1.00 . A A . 391 ASP HB2 1 1
28 54815 1 1 40 ASP HB3 H -2.185 -0.483 -0.610 1.00 . A A . 391 ASP HB3 1 1
28 54816 1 1 40 ASP N N -1.637 -2.121 -2.881 1.00 . A A . 391 ASP N 1 1
28 54817 1 1 40 ASP O O 0.463 -2.379 -1.233 1.00 . A A . 391 ASP O 1 1
28 54818 1 1 40 ASP OD1 O -0.783 1.759 -0.597 1.00 . A A . 391 ASP OD1 1 1
28 54819 1 1 40 ASP OD2 O -2.408 2.305 -1.930 1.00 . A A . 391 ASP OD2 1 1
28 54820 1 1 41 SER C C 1.643 -0.265 1.079 1.00 . A A . 392 SER C 1 1
28 54821 1 1 41 SER CA C 2.090 -0.301 -0.371 1.00 . A A . 392 SER CA 1 1
28 54822 1 1 41 SER CB C 2.943 0.920 -0.691 1.00 . A A . 392 SER CB 1 1
28 54823 1 1 41 SER H H 0.589 0.684 -1.397 1.00 . A A . 392 SER H 1 1
28 54824 1 1 41 SER HA H 2.637 -1.204 -0.599 1.00 . A A . 392 SER HA 1 1
28 54825 1 1 41 SER HB2 H 2.452 1.793 -0.291 1.00 . A A . 392 SER HB2 1 1
28 54826 1 1 41 SER HB3 H 3.925 0.820 -0.257 1.00 . A A . 392 SER HB3 1 1
28 54827 1 1 41 SER HG H 3.341 0.227 -2.479 1.00 . A A . 392 SER HG 1 1
28 54828 1 1 41 SER N N 0.911 -0.212 -1.166 1.00 . A A . 392 SER N 1 1
28 54829 1 1 41 SER O O 2.198 -0.929 1.948 1.00 . A A . 392 SER O 1 1
28 54830 1 1 41 SER OG O 3.070 1.070 -2.106 1.00 . A A . 392 SER OG 1 1
28 54831 1 1 42 THR C C -1.379 -0.065 2.533 1.00 . A A . 393 THR C 1 1
28 54832 1 1 42 THR CA C -0.029 0.650 2.551 1.00 . A A . 393 THR CA 1 1
28 54833 1 1 42 THR CB C -0.175 2.148 2.926 1.00 . A A . 393 THR CB 1 1
28 54834 1 1 42 THR CG2 C 1.141 2.708 3.445 1.00 . A A . 393 THR CG2 1 1
28 54835 1 1 42 THR H H 0.196 0.994 0.543 1.00 . A A . 393 THR H 1 1
28 54836 1 1 42 THR HA H 0.604 0.170 3.284 1.00 . A A . 393 THR HA 1 1
28 54837 1 1 42 THR HB H -0.923 2.218 3.699 1.00 . A A . 393 THR HB 1 1
28 54838 1 1 42 THR HG1 H -0.694 2.368 0.989 1.00 . A A . 393 THR HG1 1 1
28 54839 1 1 42 THR HG21 H 1.452 2.160 4.323 1.00 . A A . 393 THR HG21 1 1
28 54840 1 1 42 THR HG22 H 1.014 3.751 3.699 1.00 . A A . 393 THR HG22 1 1
28 54841 1 1 42 THR HG23 H 1.897 2.615 2.679 1.00 . A A . 393 THR HG23 1 1
28 54842 1 1 42 THR N N 0.598 0.501 1.295 1.00 . A A . 393 THR N 1 1
28 54843 1 1 42 THR O O -2.445 0.557 2.425 1.00 . A A . 393 THR O 1 1
28 54844 1 1 42 THR OG1 O -0.630 2.933 1.776 1.00 . A A . 393 THR OG1 1 1
28 54845 1 1 43 ILE C C -3.005 -2.599 3.881 1.00 . A A . 394 ILE C 1 1
28 54846 1 1 43 ILE CA C -2.494 -2.202 2.489 1.00 . A A . 394 ILE CA 1 1
28 54847 1 1 43 ILE CB C -2.387 -3.457 1.538 1.00 . A A . 394 ILE CB 1 1
28 54848 1 1 43 ILE CD1 C -0.628 -4.905 2.799 1.00 . A A . 394 ILE CD1 1 1
28 54849 1 1 43 ILE CG1 C -0.986 -4.137 1.544 1.00 . A A . 394 ILE CG1 1 1
28 54850 1 1 43 ILE CG2 C -2.804 -3.116 0.130 1.00 . A A . 394 ILE CG2 1 1
28 54851 1 1 43 ILE H H -0.416 -1.766 2.483 1.00 . A A . 394 ILE H 1 1
28 54852 1 1 43 ILE HA H -3.251 -1.553 2.072 1.00 . A A . 394 ILE HA 1 1
28 54853 1 1 43 ILE HB H -3.115 -4.169 1.902 1.00 . A A . 394 ILE HB 1 1
28 54854 1 1 43 ILE HD11 H 0.364 -5.318 2.697 1.00 . A A . 394 ILE HD11 1 1
28 54855 1 1 43 ILE HD12 H -1.340 -5.703 2.949 1.00 . A A . 394 ILE HD12 1 1
28 54856 1 1 43 ILE HD13 H -0.657 -4.235 3.646 1.00 . A A . 394 ILE HD13 1 1
28 54857 1 1 43 ILE HG12 H -0.939 -4.837 0.725 1.00 . A A . 394 ILE HG12 1 1
28 54858 1 1 43 ILE HG13 H -0.235 -3.378 1.389 1.00 . A A . 394 ILE HG13 1 1
28 54859 1 1 43 ILE HG21 H -3.792 -2.682 0.131 1.00 . A A . 394 ILE HG21 1 1
28 54860 1 1 43 ILE HG22 H -2.816 -4.020 -0.460 1.00 . A A . 394 ILE HG22 1 1
28 54861 1 1 43 ILE HG23 H -2.098 -2.424 -0.300 1.00 . A A . 394 ILE HG23 1 1
28 54862 1 1 43 ILE N N -1.312 -1.367 2.503 1.00 . A A . 394 ILE N 1 1
28 54863 1 1 43 ILE O O -2.266 -3.133 4.708 1.00 . A A . 394 ILE O 1 1
28 54864 1 1 44 PRO C C -5.522 -4.136 5.083 1.00 . A A . 395 PRO C 1 1
28 54865 1 1 44 PRO CA C -4.932 -2.742 5.387 1.00 . A A . 395 PRO CA 1 1
28 54866 1 1 44 PRO CB C -6.052 -1.706 5.583 1.00 . A A . 395 PRO CB 1 1
28 54867 1 1 44 PRO CD C -5.112 -1.320 3.413 1.00 . A A . 395 PRO CD 1 1
28 54868 1 1 44 PRO CG C -6.388 -1.247 4.208 1.00 . A A . 395 PRO CG 1 1
28 54869 1 1 44 PRO HA H -4.275 -2.785 6.244 1.00 . A A . 395 PRO HA 1 1
28 54870 1 1 44 PRO HB2 H -6.901 -2.176 6.058 1.00 . A A . 395 PRO HB2 1 1
28 54871 1 1 44 PRO HB3 H -5.696 -0.893 6.196 1.00 . A A . 395 PRO HB3 1 1
28 54872 1 1 44 PRO HD2 H -5.310 -1.712 2.426 1.00 . A A . 395 PRO HD2 1 1
28 54873 1 1 44 PRO HD3 H -4.653 -0.344 3.346 1.00 . A A . 395 PRO HD3 1 1
28 54874 1 1 44 PRO HG2 H -7.133 -1.901 3.779 1.00 . A A . 395 PRO HG2 1 1
28 54875 1 1 44 PRO HG3 H -6.756 -0.232 4.237 1.00 . A A . 395 PRO HG3 1 1
28 54876 1 1 44 PRO N N -4.256 -2.254 4.190 1.00 . A A . 395 PRO N 1 1
28 54877 1 1 44 PRO O O -5.424 -4.599 3.941 1.00 . A A . 395 PRO O 1 1
28 54878 1 1 45 PRO C C -7.965 -5.969 4.876 1.00 . A A . 396 PRO C 1 1
28 54879 1 1 45 PRO CA C -6.750 -6.141 5.821 1.00 . A A . 396 PRO CA 1 1
28 54880 1 1 45 PRO CB C -7.228 -6.572 7.223 1.00 . A A . 396 PRO CB 1 1
28 54881 1 1 45 PRO CD C -6.027 -4.536 7.503 1.00 . A A . 396 PRO CD 1 1
28 54882 1 1 45 PRO CG C -7.168 -5.332 8.051 1.00 . A A . 396 PRO CG 1 1
28 54883 1 1 45 PRO HA H -6.075 -6.877 5.412 1.00 . A A . 396 PRO HA 1 1
28 54884 1 1 45 PRO HB2 H -8.236 -6.952 7.155 1.00 . A A . 396 PRO HB2 1 1
28 54885 1 1 45 PRO HB3 H -6.575 -7.338 7.611 1.00 . A A . 396 PRO HB3 1 1
28 54886 1 1 45 PRO HD2 H -6.163 -3.478 7.671 1.00 . A A . 396 PRO HD2 1 1
28 54887 1 1 45 PRO HD3 H -5.094 -4.866 7.933 1.00 . A A . 396 PRO HD3 1 1
28 54888 1 1 45 PRO HG2 H -8.092 -4.782 7.956 1.00 . A A . 396 PRO HG2 1 1
28 54889 1 1 45 PRO HG3 H -6.983 -5.587 9.085 1.00 . A A . 396 PRO HG3 1 1
28 54890 1 1 45 PRO N N -6.069 -4.855 6.070 1.00 . A A . 396 PRO N 1 1
28 54891 1 1 45 PRO O O -8.577 -4.915 4.844 1.00 . A A . 396 PRO O 1 1
28 54892 1 1 46 ASP C C -10.813 -6.801 3.870 1.00 . A A . 397 ASP C 1 1
28 54893 1 1 46 ASP CA C -9.480 -7.006 3.171 1.00 . A A . 397 ASP CA 1 1
28 54894 1 1 46 ASP CB C -9.548 -8.252 2.258 1.00 . A A . 397 ASP CB 1 1
28 54895 1 1 46 ASP CG C -9.906 -9.541 2.970 1.00 . A A . 397 ASP CG 1 1
28 54896 1 1 46 ASP H H -7.816 -7.859 4.259 1.00 . A A . 397 ASP H 1 1
28 54897 1 1 46 ASP HA H -9.317 -6.131 2.558 1.00 . A A . 397 ASP HA 1 1
28 54898 1 1 46 ASP HB2 H -10.296 -8.083 1.498 1.00 . A A . 397 ASP HB2 1 1
28 54899 1 1 46 ASP HB3 H -8.592 -8.376 1.772 1.00 . A A . 397 ASP HB3 1 1
28 54900 1 1 46 ASP N N -8.331 -7.031 4.146 1.00 . A A . 397 ASP N 1 1
28 54901 1 1 46 ASP O O -11.866 -6.675 3.234 1.00 . A A . 397 ASP O 1 1
28 54902 1 1 46 ASP OD1 O -9.035 -10.108 3.660 1.00 . A A . 397 ASP OD1 1 1
28 54903 1 1 46 ASP OD2 O -11.048 -10.039 2.806 1.00 . A A . 397 ASP OD2 1 1
28 54904 1 1 47 HIS C C -12.174 -5.182 6.133 1.00 . A A . 398 HIS C 1 1
28 54905 1 1 47 HIS CA C -11.918 -6.633 5.995 1.00 . A A . 398 HIS CA 1 1
28 54906 1 1 47 HIS CB C -11.739 -7.264 7.383 1.00 . A A . 398 HIS CB 1 1
28 54907 1 1 47 HIS CD2 C -11.764 -9.660 6.477 1.00 . A A . 398 HIS CD2 1 1
28 54908 1 1 47 HIS CE1 C -12.701 -10.659 8.150 1.00 . A A . 398 HIS CE1 1 1
28 54909 1 1 47 HIS CG C -12.002 -8.725 7.410 1.00 . A A . 398 HIS CG 1 1
28 54910 1 1 47 HIS H H -9.855 -6.853 5.533 1.00 . A A . 398 HIS H 1 1
28 54911 1 1 47 HIS HA H -12.764 -7.092 5.507 1.00 . A A . 398 HIS HA 1 1
28 54912 1 1 47 HIS HB2 H -10.726 -7.104 7.718 1.00 . A A . 398 HIS HB2 1 1
28 54913 1 1 47 HIS HB3 H -12.418 -6.790 8.077 1.00 . A A . 398 HIS HB3 1 1
28 54914 1 1 47 HIS HD1 H -12.904 -8.973 9.311 1.00 . A A . 398 HIS HD1 1 1
28 54915 1 1 47 HIS HD2 H -11.334 -9.452 5.509 1.00 . A A . 398 HIS HD2 1 1
28 54916 1 1 47 HIS HE1 H -13.142 -11.407 8.791 1.00 . A A . 398 HIS HE1 1 1
28 54917 1 1 47 HIS N N -10.760 -6.824 5.161 1.00 . A A . 398 HIS N 1 1
28 54918 1 1 47 HIS ND1 N -12.597 -9.378 8.465 1.00 . A A . 398 HIS ND1 1 1
28 54919 1 1 47 HIS NE2 N -12.208 -10.897 6.939 1.00 . A A . 398 HIS NE2 1 1
28 54920 1 1 47 HIS O O -11.239 -4.384 6.206 1.00 . A A . 398 HIS O 1 1
28 54921 1 1 48 VAL C C -13.495 -2.995 7.717 1.00 . A A . 399 VAL C 1 1
28 54922 1 1 48 VAL CA C -13.717 -3.438 6.278 1.00 . A A . 399 VAL CA 1 1
28 54923 1 1 48 VAL CB C -15.150 -3.088 5.737 1.00 . A A . 399 VAL CB 1 1
28 54924 1 1 48 VAL CG1 C -16.244 -3.893 6.415 1.00 . A A . 399 VAL CG1 1 1
28 54925 1 1 48 VAL CG2 C -15.433 -1.594 5.843 1.00 . A A . 399 VAL CG2 1 1
28 54926 1 1 48 VAL H H -14.104 -5.516 6.182 1.00 . A A . 399 VAL H 1 1
28 54927 1 1 48 VAL HA H -12.980 -2.924 5.677 1.00 . A A . 399 VAL HA 1 1
28 54928 1 1 48 VAL HB H -15.167 -3.353 4.690 1.00 . A A . 399 VAL HB 1 1
28 54929 1 1 48 VAL HG11 H -16.230 -3.697 7.476 1.00 . A A . 399 VAL HG11 1 1
28 54930 1 1 48 VAL HG12 H -16.080 -4.947 6.241 1.00 . A A . 399 VAL HG12 1 1
28 54931 1 1 48 VAL HG13 H -17.204 -3.605 6.012 1.00 . A A . 399 VAL HG13 1 1
28 54932 1 1 48 VAL HG21 H -16.425 -1.386 5.467 1.00 . A A . 399 VAL HG21 1 1
28 54933 1 1 48 VAL HG22 H -14.705 -1.046 5.263 1.00 . A A . 399 VAL HG22 1 1
28 54934 1 1 48 VAL HG23 H -15.371 -1.289 6.878 1.00 . A A . 399 VAL HG23 1 1
28 54935 1 1 48 VAL N N -13.410 -4.819 6.170 1.00 . A A . 399 VAL N 1 1
28 54936 1 1 48 VAL O O -14.112 -3.507 8.661 1.00 . A A . 399 VAL O 1 1
28 54937 1 1 49 ILE C C -13.214 -0.519 9.549 1.00 . A A . 400 ILE C 1 1
28 54938 1 1 49 ILE CA C -12.244 -1.600 9.190 1.00 . A A . 400 ILE CA 1 1
28 54939 1 1 49 ILE CB C -10.802 -1.042 9.226 1.00 . A A . 400 ILE CB 1 1
28 54940 1 1 49 ILE CD1 C -8.385 -1.591 8.599 1.00 . A A . 400 ILE CD1 1 1
28 54941 1 1 49 ILE CG1 C -9.807 -2.098 8.725 1.00 . A A . 400 ILE CG1 1 1
28 54942 1 1 49 ILE CG2 C -10.443 -0.603 10.646 1.00 . A A . 400 ILE CG2 1 1
28 54943 1 1 49 ILE H H -12.109 -1.748 7.095 1.00 . A A . 400 ILE H 1 1
28 54944 1 1 49 ILE HA H -12.328 -2.417 9.892 1.00 . A A . 400 ILE HA 1 1
28 54945 1 1 49 ILE HB H -10.756 -0.180 8.578 1.00 . A A . 400 ILE HB 1 1
28 54946 1 1 49 ILE HD11 H -7.755 -2.396 8.253 1.00 . A A . 400 ILE HD11 1 1
28 54947 1 1 49 ILE HD12 H -8.035 -1.248 9.561 1.00 . A A . 400 ILE HD12 1 1
28 54948 1 1 49 ILE HD13 H -8.350 -0.778 7.891 1.00 . A A . 400 ILE HD13 1 1
28 54949 1 1 49 ILE HG12 H -9.800 -2.930 9.413 1.00 . A A . 400 ILE HG12 1 1
28 54950 1 1 49 ILE HG13 H -10.125 -2.449 7.755 1.00 . A A . 400 ILE HG13 1 1
28 54951 1 1 49 ILE HG21 H -11.117 0.178 10.965 1.00 . A A . 400 ILE HG21 1 1
28 54952 1 1 49 ILE HG22 H -9.427 -0.241 10.664 1.00 . A A . 400 ILE HG22 1 1
28 54953 1 1 49 ILE HG23 H -10.531 -1.449 11.310 1.00 . A A . 400 ILE HG23 1 1
28 54954 1 1 49 ILE N N -12.583 -2.084 7.884 1.00 . A A . 400 ILE N 1 1
28 54955 1 1 49 ILE O O -13.793 -0.513 10.631 1.00 . A A . 400 ILE O 1 1
28 54956 1 1 50 GLY C C -14.697 1.957 7.455 1.00 . A A . 401 GLY C 1 1
28 54957 1 1 50 GLY CA C -14.311 1.423 8.785 1.00 . A A . 401 GLY CA 1 1
28 54958 1 1 50 GLY H H -12.930 0.309 7.769 1.00 . A A . 401 GLY H 1 1
28 54959 1 1 50 GLY HA2 H -15.189 1.066 9.305 1.00 . A A . 401 GLY HA2 1 1
28 54960 1 1 50 GLY HA3 H -13.845 2.207 9.358 1.00 . A A . 401 GLY HA3 1 1
28 54961 1 1 50 GLY N N -13.409 0.361 8.622 1.00 . A A . 401 GLY N 1 1
28 54962 1 1 50 GLY O O -14.122 1.567 6.424 1.00 . A A . 401 GLY O 1 1
28 54963 1 1 51 THR C C -15.945 4.907 6.395 1.00 . A A . 402 THR C 1 1
28 54964 1 1 51 THR CA C -16.134 3.414 6.268 1.00 . A A . 402 THR CA 1 1
28 54965 1 1 51 THR CB C -17.628 3.058 6.012 1.00 . A A . 402 THR CB 1 1
28 54966 1 1 51 THR CG2 C -17.776 1.633 5.495 1.00 . A A . 402 THR CG2 1 1
28 54967 1 1 51 THR H H -16.047 3.059 8.311 1.00 . A A . 402 THR H 1 1
28 54968 1 1 51 THR HA H -15.539 3.055 5.442 1.00 . A A . 402 THR HA 1 1
28 54969 1 1 51 THR HB H -18.013 3.741 5.269 1.00 . A A . 402 THR HB 1 1
28 54970 1 1 51 THR HG1 H -17.831 3.404 7.966 1.00 . A A . 402 THR HG1 1 1
28 54971 1 1 51 THR HG21 H -17.369 0.945 6.223 1.00 . A A . 402 THR HG21 1 1
28 54972 1 1 51 THR HG22 H -17.237 1.529 4.564 1.00 . A A . 402 THR HG22 1 1
28 54973 1 1 51 THR HG23 H -18.821 1.413 5.335 1.00 . A A . 402 THR HG23 1 1
28 54974 1 1 51 THR N N -15.651 2.796 7.454 1.00 . A A . 402 THR N 1 1
28 54975 1 1 51 THR O O -15.416 5.383 7.410 1.00 . A A . 402 THR O 1 1
28 54976 1 1 51 THR OG1 O -18.403 3.219 7.214 1.00 . A A . 402 THR OG1 1 1
28 54977 1 1 52 ASP C C -17.629 7.585 5.826 1.00 . A A . 403 ASP C 1 1
28 54978 1 1 52 ASP CA C -16.278 7.062 5.486 1.00 . A A . 403 ASP CA 1 1
28 54979 1 1 52 ASP CB C -15.687 7.695 4.202 1.00 . A A . 403 ASP CB 1 1
28 54980 1 1 52 ASP CG C -14.162 7.726 4.207 1.00 . A A . 403 ASP CG 1 1
28 54981 1 1 52 ASP H H -16.742 5.211 4.622 1.00 . A A . 403 ASP H 1 1
28 54982 1 1 52 ASP HA H -15.680 7.347 6.335 1.00 . A A . 403 ASP HA 1 1
28 54983 1 1 52 ASP HB2 H -16.011 7.120 3.349 1.00 . A A . 403 ASP HB2 1 1
28 54984 1 1 52 ASP HB3 H -16.049 8.707 4.107 1.00 . A A . 403 ASP HB3 1 1
28 54985 1 1 52 ASP N N -16.352 5.632 5.419 1.00 . A A . 403 ASP N 1 1
28 54986 1 1 52 ASP O O -18.621 6.860 5.629 1.00 . A A . 403 ASP O 1 1
28 54987 1 1 52 ASP OD1 O -13.579 8.646 4.840 1.00 . A A . 403 ASP OD1 1 1
28 54988 1 1 52 ASP OD2 O -13.516 6.835 3.595 1.00 . A A . 403 ASP OD2 1 1
28 54989 1 1 53 PRO C C -20.178 9.210 6.127 1.00 . A A . 404 PRO C 1 1
28 54990 1 1 53 PRO CA C -18.909 9.477 6.927 1.00 . A A . 404 PRO CA 1 1
28 54991 1 1 53 PRO CB C -18.535 10.943 6.848 1.00 . A A . 404 PRO CB 1 1
28 54992 1 1 53 PRO CD C -16.506 9.644 6.781 1.00 . A A . 404 PRO CD 1 1
28 54993 1 1 53 PRO CG C -17.089 10.976 7.197 1.00 . A A . 404 PRO CG 1 1
28 54994 1 1 53 PRO HA H -19.090 9.231 7.961 1.00 . A A . 404 PRO HA 1 1
28 54995 1 1 53 PRO HB2 H -18.705 11.294 5.841 1.00 . A A . 404 PRO HB2 1 1
28 54996 1 1 53 PRO HB3 H -19.125 11.518 7.546 1.00 . A A . 404 PRO HB3 1 1
28 54997 1 1 53 PRO HD2 H -15.870 9.764 5.917 1.00 . A A . 404 PRO HD2 1 1
28 54998 1 1 53 PRO HD3 H -15.951 9.210 7.599 1.00 . A A . 404 PRO HD3 1 1
28 54999 1 1 53 PRO HG2 H -16.602 11.778 6.661 1.00 . A A . 404 PRO HG2 1 1
28 55000 1 1 53 PRO HG3 H -16.973 11.119 8.260 1.00 . A A . 404 PRO HG3 1 1
28 55001 1 1 53 PRO N N -17.686 8.808 6.448 1.00 . A A . 404 PRO N 1 1
28 55002 1 1 53 PRO O O -21.254 9.134 6.707 1.00 . A A . 404 PRO O 1 1
28 55003 1 1 54 ALA C C -22.130 7.715 4.401 1.00 . A A . 405 ALA C 1 1
28 55004 1 1 54 ALA CA C -21.145 8.780 3.895 1.00 . A A . 405 ALA CA 1 1
28 55005 1 1 54 ALA CB C -20.603 8.353 2.548 1.00 . A A . 405 ALA CB 1 1
28 55006 1 1 54 ALA H H -19.098 9.032 4.510 1.00 . A A . 405 ALA H 1 1
28 55007 1 1 54 ALA HA H -21.677 9.710 3.759 1.00 . A A . 405 ALA HA 1 1
28 55008 1 1 54 ALA HB1 H -20.015 7.455 2.665 1.00 . A A . 405 ALA HB1 1 1
28 55009 1 1 54 ALA HB2 H -20.005 9.138 2.113 1.00 . A A . 405 ALA HB2 1 1
28 55010 1 1 54 ALA HB3 H -21.443 8.137 1.906 1.00 . A A . 405 ALA HB3 1 1
28 55011 1 1 54 ALA N N -20.032 9.023 4.830 1.00 . A A . 405 ALA N 1 1
28 55012 1 1 54 ALA O O -23.329 7.828 4.185 1.00 . A A . 405 ALA O 1 1
28 55013 1 1 55 ALA C C -23.290 6.092 6.817 1.00 . A A . 406 ALA C 1 1
28 55014 1 1 55 ALA CA C -22.447 5.636 5.613 1.00 . A A . 406 ALA CA 1 1
28 55015 1 1 55 ALA CB C -21.587 4.433 5.983 1.00 . A A . 406 ALA CB 1 1
28 55016 1 1 55 ALA H H -20.647 6.703 5.246 1.00 . A A . 406 ALA H 1 1
28 55017 1 1 55 ALA HA H -23.118 5.337 4.821 1.00 . A A . 406 ALA HA 1 1
28 55018 1 1 55 ALA HB1 H -20.918 4.704 6.787 1.00 . A A . 406 ALA HB1 1 1
28 55019 1 1 55 ALA HB2 H -21.013 4.123 5.122 1.00 . A A . 406 ALA HB2 1 1
28 55020 1 1 55 ALA HB3 H -22.222 3.620 6.304 1.00 . A A . 406 ALA HB3 1 1
28 55021 1 1 55 ALA N N -21.617 6.708 5.092 1.00 . A A . 406 ALA N 1 1
28 55022 1 1 55 ALA O O -24.500 5.906 6.848 1.00 . A A . 406 ALA O 1 1
28 55023 1 1 56 ASN C C -24.024 8.474 8.911 1.00 . A A . 407 ASN C 1 1
28 55024 1 1 56 ASN CA C -23.353 7.127 9.029 1.00 . A A . 407 ASN CA 1 1
28 55025 1 1 56 ASN CB C -22.437 7.089 10.259 1.00 . A A . 407 ASN CB 1 1
28 55026 1 1 56 ASN CG C -22.169 5.688 10.815 1.00 . A A . 407 ASN CG 1 1
28 55027 1 1 56 ASN H H -21.712 6.963 7.663 1.00 . A A . 407 ASN H 1 1
28 55028 1 1 56 ASN HA H -24.159 6.427 9.199 1.00 . A A . 407 ASN HA 1 1
28 55029 1 1 56 ASN HB2 H -21.483 7.521 9.997 1.00 . A A . 407 ASN HB2 1 1
28 55030 1 1 56 ASN HB3 H -22.886 7.685 11.040 1.00 . A A . 407 ASN HB3 1 1
28 55031 1 1 56 ASN HD21 H -22.395 4.838 9.033 1.00 . A A . 407 ASN HD21 1 1
28 55032 1 1 56 ASN HD22 H -22.004 3.778 10.328 1.00 . A A . 407 ASN HD22 1 1
28 55033 1 1 56 ASN N N -22.654 6.725 7.791 1.00 . A A . 407 ASN N 1 1
28 55034 1 1 56 ASN ND2 N -22.196 4.673 9.979 1.00 . A A . 407 ASN ND2 1 1
28 55035 1 1 56 ASN O O -24.658 8.937 9.859 1.00 . A A . 407 ASN O 1 1
28 55036 1 1 56 ASN OD1 O -21.963 5.528 12.014 1.00 . A A . 407 ASN OD1 1 1
28 55037 1 1 57 THR C C -25.965 9.988 6.941 1.00 . A A . 408 THR C 1 1
28 55038 1 1 57 THR CA C -24.575 10.328 7.507 1.00 . A A . 408 THR CA 1 1
28 55039 1 1 57 THR CB C -23.722 11.196 6.527 1.00 . A A . 408 THR CB 1 1
28 55040 1 1 57 THR CG2 C -24.344 12.559 6.253 1.00 . A A . 408 THR CG2 1 1
28 55041 1 1 57 THR H H -23.341 8.694 7.076 1.00 . A A . 408 THR H 1 1
28 55042 1 1 57 THR HA H -24.699 10.850 8.444 1.00 . A A . 408 THR HA 1 1
28 55043 1 1 57 THR HB H -23.595 10.654 5.601 1.00 . A A . 408 THR HB 1 1
28 55044 1 1 57 THR HG1 H -21.967 10.569 7.084 1.00 . A A . 408 THR HG1 1 1
28 55045 1 1 57 THR HG21 H -24.445 13.103 7.181 1.00 . A A . 408 THR HG21 1 1
28 55046 1 1 57 THR HG22 H -25.318 12.426 5.806 1.00 . A A . 408 THR HG22 1 1
28 55047 1 1 57 THR HG23 H -23.713 13.116 5.577 1.00 . A A . 408 THR HG23 1 1
28 55048 1 1 57 THR N N -23.899 9.091 7.778 1.00 . A A . 408 THR N 1 1
28 55049 1 1 57 THR O O -26.211 8.847 6.555 1.00 . A A . 408 THR O 1 1
28 55050 1 1 57 THR OG1 O -22.443 11.412 7.129 1.00 . A A . 408 THR OG1 1 1
28 55051 1 1 58 SER C C -28.275 10.585 4.957 1.00 . A A . 409 SER C 1 1
28 55052 1 1 58 SER CA C -28.181 10.724 6.482 1.00 . A A . 409 SER CA 1 1
28 55053 1 1 58 SER CB C -29.003 11.875 7.003 1.00 . A A . 409 SER CB 1 1
28 55054 1 1 58 SER H H -26.645 11.857 7.196 1.00 . A A . 409 SER H 1 1
28 55055 1 1 58 SER HA H -28.551 9.820 6.942 1.00 . A A . 409 SER HA 1 1
28 55056 1 1 58 SER HB2 H -29.881 12.003 6.390 1.00 . A A . 409 SER HB2 1 1
28 55057 1 1 58 SER HB3 H -29.289 11.690 8.027 1.00 . A A . 409 SER HB3 1 1
28 55058 1 1 58 SER HG H -28.769 13.736 7.448 1.00 . A A . 409 SER HG 1 1
28 55059 1 1 58 SER N N -26.852 10.939 6.922 1.00 . A A . 409 SER N 1 1
28 55060 1 1 58 SER O O -28.003 11.532 4.191 1.00 . A A . 409 SER O 1 1
28 55061 1 1 58 SER OG O -28.246 13.091 6.951 1.00 . A A . 409 SER OG 1 1
28 55062 1 1 59 VAL C C -30.185 8.494 2.941 1.00 . A A . 410 VAL C 1 1
28 55063 1 1 59 VAL CA C -28.794 9.069 3.147 1.00 . A A . 410 VAL CA 1 1
28 55064 1 1 59 VAL CB C -27.720 8.044 2.652 1.00 . A A . 410 VAL CB 1 1
28 55065 1 1 59 VAL CG1 C -26.320 8.634 2.738 1.00 . A A . 410 VAL CG1 1 1
28 55066 1 1 59 VAL CG2 C -27.789 6.733 3.441 1.00 . A A . 410 VAL CG2 1 1
28 55067 1 1 59 VAL H H -28.814 8.694 5.191 1.00 . A A . 410 VAL H 1 1
28 55068 1 1 59 VAL HA H -28.705 9.979 2.572 1.00 . A A . 410 VAL HA 1 1
28 55069 1 1 59 VAL HB H -27.924 7.828 1.612 1.00 . A A . 410 VAL HB 1 1
28 55070 1 1 59 VAL HG11 H -26.108 8.905 3.763 1.00 . A A . 410 VAL HG11 1 1
28 55071 1 1 59 VAL HG12 H -26.260 9.512 2.112 1.00 . A A . 410 VAL HG12 1 1
28 55072 1 1 59 VAL HG13 H -25.601 7.902 2.403 1.00 . A A . 410 VAL HG13 1 1
28 55073 1 1 59 VAL HG21 H -27.035 6.051 3.077 1.00 . A A . 410 VAL HG21 1 1
28 55074 1 1 59 VAL HG22 H -28.767 6.289 3.319 1.00 . A A . 410 VAL HG22 1 1
28 55075 1 1 59 VAL HG23 H -27.615 6.935 4.488 1.00 . A A . 410 VAL HG23 1 1
28 55076 1 1 59 VAL N N -28.632 9.407 4.534 1.00 . A A . 410 VAL N 1 1
28 55077 1 1 59 VAL O O -30.919 8.263 3.912 1.00 . A A . 410 VAL O 1 1
28 55078 1 1 60 SER C C -31.617 6.214 1.304 1.00 . A A . 411 SER C 1 1
28 55079 1 1 60 SER CA C -31.831 7.720 1.417 1.00 . A A . 411 SER CA 1 1
28 55080 1 1 60 SER CB C -32.368 8.295 0.101 1.00 . A A . 411 SER CB 1 1
28 55081 1 1 60 SER H H -29.985 8.590 0.977 1.00 . A A . 411 SER H 1 1
28 55082 1 1 60 SER HA H -32.523 7.937 2.218 1.00 . A A . 411 SER HA 1 1
28 55083 1 1 60 SER HB2 H -32.327 9.371 0.140 1.00 . A A . 411 SER HB2 1 1
28 55084 1 1 60 SER HB3 H -31.745 7.948 -0.711 1.00 . A A . 411 SER HB3 1 1
28 55085 1 1 60 SER HG H -34.170 7.735 0.674 1.00 . A A . 411 SER HG 1 1
28 55086 1 1 60 SER N N -30.569 8.319 1.718 1.00 . A A . 411 SER N 1 1
28 55087 1 1 60 SER O O -30.507 5.762 0.971 1.00 . A A . 411 SER O 1 1
28 55088 1 1 60 SER OG O -33.721 7.909 -0.165 1.00 . A A . 411 SER OG 1 1
28 55089 1 1 61 ALA C C -32.374 3.626 0.046 1.00 . A A . 412 ALA C 1 1
28 55090 1 1 61 ALA CA C -32.568 4.020 1.500 1.00 . A A . 412 ALA CA 1 1
28 55091 1 1 61 ALA CB C -33.822 3.380 2.079 1.00 . A A . 412 ALA CB 1 1
28 55092 1 1 61 ALA H H -33.484 5.862 1.883 1.00 . A A . 412 ALA H 1 1
28 55093 1 1 61 ALA HA H -31.712 3.690 2.069 1.00 . A A . 412 ALA HA 1 1
28 55094 1 1 61 ALA HB1 H -33.943 3.682 3.109 1.00 . A A . 412 ALA HB1 1 1
28 55095 1 1 61 ALA HB2 H -33.737 2.304 2.027 1.00 . A A . 412 ALA HB2 1 1
28 55096 1 1 61 ALA HB3 H -34.682 3.697 1.509 1.00 . A A . 412 ALA HB3 1 1
28 55097 1 1 61 ALA N N -32.641 5.450 1.599 1.00 . A A . 412 ALA N 1 1
28 55098 1 1 61 ALA O O -33.070 4.136 -0.855 1.00 . A A . 412 ALA O 1 1
28 55099 1 1 62 GLY C C -30.099 3.214 -2.201 1.00 . A A . 413 GLY C 1 1
28 55100 1 1 62 GLY CA C -31.135 2.349 -1.528 1.00 . A A . 413 GLY CA 1 1
28 55101 1 1 62 GLY H H -30.908 2.417 0.566 1.00 . A A . 413 GLY H 1 1
28 55102 1 1 62 GLY HA2 H -30.788 1.327 -1.506 1.00 . A A . 413 GLY HA2 1 1
28 55103 1 1 62 GLY HA3 H -32.048 2.393 -2.101 1.00 . A A . 413 GLY HA3 1 1
28 55104 1 1 62 GLY N N -31.416 2.775 -0.191 1.00 . A A . 413 GLY N 1 1
28 55105 1 1 62 GLY O O -30.077 3.316 -3.423 1.00 . A A . 413 GLY O 1 1
28 55106 1 1 63 ASP C C -26.930 3.871 -2.188 1.00 . A A . 414 ASP C 1 1
28 55107 1 1 63 ASP CA C -28.207 4.700 -1.991 1.00 . A A . 414 ASP CA 1 1
28 55108 1 1 63 ASP CB C -27.950 5.912 -1.090 1.00 . A A . 414 ASP CB 1 1
28 55109 1 1 63 ASP CG C -27.323 7.056 -1.846 1.00 . A A . 414 ASP CG 1 1
28 55110 1 1 63 ASP H H -29.293 3.736 -0.446 1.00 . A A . 414 ASP H 1 1
28 55111 1 1 63 ASP HA H -28.552 5.027 -2.960 1.00 . A A . 414 ASP HA 1 1
28 55112 1 1 63 ASP HB2 H -28.886 6.249 -0.672 1.00 . A A . 414 ASP HB2 1 1
28 55113 1 1 63 ASP HB3 H -27.284 5.622 -0.290 1.00 . A A . 414 ASP HB3 1 1
28 55114 1 1 63 ASP N N -29.243 3.842 -1.419 1.00 . A A . 414 ASP N 1 1
28 55115 1 1 63 ASP O O -26.949 2.665 -1.926 1.00 . A A . 414 ASP O 1 1
28 55116 1 1 63 ASP OD1 O -28.076 7.881 -2.411 1.00 . A A . 414 ASP OD1 1 1
28 55117 1 1 63 ASP OD2 O -26.089 7.138 -1.914 1.00 . A A . 414 ASP OD2 1 1
28 55118 1 1 64 GLU C C -23.577 3.942 -1.825 1.00 . A A . 415 GLU C 1 1
28 55119 1 1 64 GLU CA C -24.627 3.740 -2.907 1.00 . A A . 415 GLU CA 1 1
28 55120 1 1 64 GLU CB C -24.012 4.123 -4.263 1.00 . A A . 415 GLU CB 1 1
28 55121 1 1 64 GLU CD C -24.194 4.101 -6.761 1.00 . A A . 415 GLU CD 1 1
28 55122 1 1 64 GLU CG C -24.944 4.038 -5.457 1.00 . A A . 415 GLU CG 1 1
28 55123 1 1 64 GLU H H -25.825 5.466 -2.681 1.00 . A A . 415 GLU H 1 1
28 55124 1 1 64 GLU HA H -24.889 2.693 -2.936 1.00 . A A . 415 GLU HA 1 1
28 55125 1 1 64 GLU HB2 H -23.657 5.140 -4.202 1.00 . A A . 415 GLU HB2 1 1
28 55126 1 1 64 GLU HB3 H -23.168 3.475 -4.449 1.00 . A A . 415 GLU HB3 1 1
28 55127 1 1 64 GLU HG2 H -25.490 3.111 -5.426 1.00 . A A . 415 GLU HG2 1 1
28 55128 1 1 64 GLU HG3 H -25.636 4.866 -5.420 1.00 . A A . 415 GLU HG3 1 1
28 55129 1 1 64 GLU N N -25.839 4.484 -2.616 1.00 . A A . 415 GLU N 1 1
28 55130 1 1 64 GLU O O -23.223 5.083 -1.475 1.00 . A A . 415 GLU O 1 1
28 55131 1 1 64 GLU OE1 O -23.632 5.171 -7.116 1.00 . A A . 415 GLU OE1 1 1
28 55132 1 1 64 GLU OE2 O -24.119 3.064 -7.461 1.00 . A A . 415 GLU OE2 1 1
28 55133 1 1 65 ILE C C -20.723 2.437 -1.008 1.00 . A A . 416 ILE C 1 1
28 55134 1 1 65 ILE CA C -22.015 2.890 -0.334 1.00 . A A . 416 ILE CA 1 1
28 55135 1 1 65 ILE CB C -22.322 2.011 0.919 1.00 . A A . 416 ILE CB 1 1
28 55136 1 1 65 ILE CD1 C -23.547 3.961 2.082 1.00 . A A . 416 ILE CD1 1 1
28 55137 1 1 65 ILE CG1 C -23.604 2.509 1.623 1.00 . A A . 416 ILE CG1 1 1
28 55138 1 1 65 ILE CG2 C -21.136 1.998 1.901 1.00 . A A . 416 ILE CG2 1 1
28 55139 1 1 65 ILE H H -23.464 1.988 -1.570 1.00 . A A . 416 ILE H 1 1
28 55140 1 1 65 ILE HA H -21.897 3.917 -0.027 1.00 . A A . 416 ILE HA 1 1
28 55141 1 1 65 ILE HB H -22.484 0.998 0.582 1.00 . A A . 416 ILE HB 1 1
28 55142 1 1 65 ILE HD11 H -23.424 4.610 1.228 1.00 . A A . 416 ILE HD11 1 1
28 55143 1 1 65 ILE HD12 H -22.714 4.091 2.757 1.00 . A A . 416 ILE HD12 1 1
28 55144 1 1 65 ILE HD13 H -24.462 4.215 2.596 1.00 . A A . 416 ILE HD13 1 1
28 55145 1 1 65 ILE HG12 H -24.437 2.417 0.941 1.00 . A A . 416 ILE HG12 1 1
28 55146 1 1 65 ILE HG13 H -23.793 1.889 2.488 1.00 . A A . 416 ILE HG13 1 1
28 55147 1 1 65 ILE HG21 H -21.385 1.385 2.756 1.00 . A A . 416 ILE HG21 1 1
28 55148 1 1 65 ILE HG22 H -20.924 3.005 2.232 1.00 . A A . 416 ILE HG22 1 1
28 55149 1 1 65 ILE HG23 H -20.263 1.594 1.411 1.00 . A A . 416 ILE HG23 1 1
28 55150 1 1 65 ILE N N -23.085 2.855 -1.298 1.00 . A A . 416 ILE N 1 1
28 55151 1 1 65 ILE O O -20.673 1.372 -1.630 1.00 . A A . 416 ILE O 1 1
28 55152 1 1 66 THR C C -17.538 2.274 -0.494 1.00 . A A . 417 THR C 1 1
28 55153 1 1 66 THR CA C -18.448 2.967 -1.522 1.00 . A A . 417 THR CA 1 1
28 55154 1 1 66 THR CB C -17.825 4.274 -2.069 1.00 . A A . 417 THR CB 1 1
28 55155 1 1 66 THR CG2 C -18.608 4.786 -3.275 1.00 . A A . 417 THR CG2 1 1
28 55156 1 1 66 THR H H -19.816 4.101 -0.447 1.00 . A A . 417 THR H 1 1
28 55157 1 1 66 THR HA H -18.597 2.275 -2.339 1.00 . A A . 417 THR HA 1 1
28 55158 1 1 66 THR HB H -16.812 4.064 -2.374 1.00 . A A . 417 THR HB 1 1
28 55159 1 1 66 THR HG1 H -18.717 5.739 -1.114 1.00 . A A . 417 THR HG1 1 1
28 55160 1 1 66 THR HG21 H -18.548 4.078 -4.087 1.00 . A A . 417 THR HG21 1 1
28 55161 1 1 66 THR HG22 H -18.184 5.726 -3.596 1.00 . A A . 417 THR HG22 1 1
28 55162 1 1 66 THR HG23 H -19.643 4.931 -3.005 1.00 . A A . 417 THR HG23 1 1
28 55163 1 1 66 THR N N -19.723 3.253 -0.930 1.00 . A A . 417 THR N 1 1
28 55164 1 1 66 THR O O -17.395 2.738 0.650 1.00 . A A . 417 THR O 1 1
28 55165 1 1 66 THR OG1 O -17.864 5.288 -1.048 1.00 . A A . 417 THR OG1 1 1
28 55166 1 1 67 VAL C C -14.781 0.107 -0.614 1.00 . A A . 418 VAL C 1 1
28 55167 1 1 67 VAL CA C -16.162 0.344 0.006 1.00 . A A . 418 VAL CA 1 1
28 55168 1 1 67 VAL CB C -16.849 -1.024 0.304 1.00 . A A . 418 VAL CB 1 1
28 55169 1 1 67 VAL CG1 C -15.991 -1.898 1.217 1.00 . A A . 418 VAL CG1 1 1
28 55170 1 1 67 VAL CG2 C -18.232 -0.821 0.920 1.00 . A A . 418 VAL CG2 1 1
28 55171 1 1 67 VAL H H -17.115 0.825 -1.799 1.00 . A A . 418 VAL H 1 1
28 55172 1 1 67 VAL HA H -16.046 0.881 0.936 1.00 . A A . 418 VAL HA 1 1
28 55173 1 1 67 VAL HB H -16.976 -1.517 -0.649 1.00 . A A . 418 VAL HB 1 1
28 55174 1 1 67 VAL HG11 H -16.496 -2.835 1.397 1.00 . A A . 418 VAL HG11 1 1
28 55175 1 1 67 VAL HG12 H -15.831 -1.390 2.157 1.00 . A A . 418 VAL HG12 1 1
28 55176 1 1 67 VAL HG13 H -15.039 -2.088 0.743 1.00 . A A . 418 VAL HG13 1 1
28 55177 1 1 67 VAL HG21 H -18.687 -1.781 1.111 1.00 . A A . 418 VAL HG21 1 1
28 55178 1 1 67 VAL HG22 H -18.849 -0.259 0.235 1.00 . A A . 418 VAL HG22 1 1
28 55179 1 1 67 VAL HG23 H -18.135 -0.278 1.849 1.00 . A A . 418 VAL HG23 1 1
28 55180 1 1 67 VAL N N -16.982 1.146 -0.878 1.00 . A A . 418 VAL N 1 1
28 55181 1 1 67 VAL O O -14.666 -0.285 -1.790 1.00 . A A . 418 VAL O 1 1
28 55182 1 1 68 ASN C C -11.869 -1.174 0.182 1.00 . A A . 419 ASN C 1 1
28 55183 1 1 68 ASN CA C -12.376 0.179 -0.269 1.00 . A A . 419 ASN CA 1 1
28 55184 1 1 68 ASN CB C -11.459 1.272 0.310 1.00 . A A . 419 ASN CB 1 1
28 55185 1 1 68 ASN CG C -11.884 2.680 -0.051 1.00 . A A . 419 ASN CG 1 1
28 55186 1 1 68 ASN H H -13.916 0.645 1.091 1.00 . A A . 419 ASN H 1 1
28 55187 1 1 68 ASN HA H -12.353 0.233 -1.347 1.00 . A A . 419 ASN HA 1 1
28 55188 1 1 68 ASN HB2 H -11.461 1.192 1.388 1.00 . A A . 419 ASN HB2 1 1
28 55189 1 1 68 ASN HB3 H -10.455 1.111 -0.052 1.00 . A A . 419 ASN HB3 1 1
28 55190 1 1 68 ASN HD21 H -12.928 2.834 1.627 1.00 . A A . 419 ASN HD21 1 1
28 55191 1 1 68 ASN HD22 H -12.950 4.210 0.600 1.00 . A A . 419 ASN HD22 1 1
28 55192 1 1 68 ASN N N -13.753 0.351 0.171 1.00 . A A . 419 ASN N 1 1
28 55193 1 1 68 ASN ND2 N -12.656 3.296 0.804 1.00 . A A . 419 ASN ND2 1 1
28 55194 1 1 68 ASN O O -11.994 -1.532 1.359 1.00 . A A . 419 ASN O 1 1
28 55195 1 1 68 ASN OD1 O -11.494 3.224 -1.088 1.00 . A A . 419 ASN OD1 1 1
28 55196 1 1 69 VAL C C -9.337 -3.282 -0.912 1.00 . A A . 420 VAL C 1 1
28 55197 1 1 69 VAL CA C -10.792 -3.237 -0.453 1.00 . A A . 420 VAL CA 1 1
28 55198 1 1 69 VAL CB C -11.593 -4.350 -1.199 1.00 . A A . 420 VAL CB 1 1
28 55199 1 1 69 VAL CG1 C -11.096 -5.740 -0.822 1.00 . A A . 420 VAL CG1 1 1
28 55200 1 1 69 VAL CG2 C -13.086 -4.229 -0.932 1.00 . A A . 420 VAL CG2 1 1
28 55201 1 1 69 VAL H H -11.258 -1.595 -1.658 1.00 . A A . 420 VAL H 1 1
28 55202 1 1 69 VAL HA H -10.845 -3.412 0.611 1.00 . A A . 420 VAL HA 1 1
28 55203 1 1 69 VAL HB H -11.426 -4.217 -2.257 1.00 . A A . 420 VAL HB 1 1
28 55204 1 1 69 VAL HG11 H -10.056 -5.836 -1.097 1.00 . A A . 420 VAL HG11 1 1
28 55205 1 1 69 VAL HG12 H -11.681 -6.483 -1.340 1.00 . A A . 420 VAL HG12 1 1
28 55206 1 1 69 VAL HG13 H -11.200 -5.877 0.244 1.00 . A A . 420 VAL HG13 1 1
28 55207 1 1 69 VAL HG21 H -13.434 -3.261 -1.260 1.00 . A A . 420 VAL HG21 1 1
28 55208 1 1 69 VAL HG22 H -13.271 -4.336 0.128 1.00 . A A . 420 VAL HG22 1 1
28 55209 1 1 69 VAL HG23 H -13.613 -5.001 -1.471 1.00 . A A . 420 VAL HG23 1 1
28 55210 1 1 69 VAL N N -11.327 -1.923 -0.733 1.00 . A A . 420 VAL N 1 1
28 55211 1 1 69 VAL O O -8.984 -2.711 -1.955 1.00 . A A . 420 VAL O 1 1
28 55212 1 1 70 SER C C -6.816 -5.444 -1.018 1.00 . A A . 421 SER C 1 1
28 55213 1 1 70 SER CA C -7.125 -4.039 -0.483 1.00 . A A . 421 SER CA 1 1
28 55214 1 1 70 SER CB C -6.359 -3.756 0.778 1.00 . A A . 421 SER CB 1 1
28 55215 1 1 70 SER H H -8.769 -4.322 0.706 1.00 . A A . 421 SER H 1 1
28 55216 1 1 70 SER HA H -6.863 -3.292 -1.218 1.00 . A A . 421 SER HA 1 1
28 55217 1 1 70 SER HB2 H -5.363 -4.168 0.702 1.00 . A A . 421 SER HB2 1 1
28 55218 1 1 70 SER HB3 H -6.312 -2.690 0.939 1.00 . A A . 421 SER HB3 1 1
28 55219 1 1 70 SER HG H -6.422 -4.490 2.608 1.00 . A A . 421 SER HG 1 1
28 55220 1 1 70 SER N N -8.503 -3.914 -0.149 1.00 . A A . 421 SER N 1 1
28 55221 1 1 70 SER O O -7.102 -6.461 -0.355 1.00 . A A . 421 SER O 1 1
28 55222 1 1 70 SER OG O -7.039 -4.358 1.874 1.00 . A A . 421 SER OG 1 1
28 55223 1 1 71 THR C C -4.413 -6.805 -3.062 1.00 . A A . 422 THR C 1 1
28 55224 1 1 71 THR CA C -5.907 -6.773 -2.788 1.00 . A A . 422 THR CA 1 1
28 55225 1 1 71 THR CB C -6.679 -7.005 -4.107 1.00 . A A . 422 THR CB 1 1
28 55226 1 1 71 THR CG2 C -8.149 -7.286 -3.844 1.00 . A A . 422 THR CG2 1 1
28 55227 1 1 71 THR H H -6.116 -4.693 -2.727 1.00 . A A . 422 THR H 1 1
28 55228 1 1 71 THR HA H -6.167 -7.562 -2.098 1.00 . A A . 422 THR HA 1 1
28 55229 1 1 71 THR HB H -6.236 -7.848 -4.617 1.00 . A A . 422 THR HB 1 1
28 55230 1 1 71 THR HG1 H -5.613 -5.594 -4.895 1.00 . A A . 422 THR HG1 1 1
28 55231 1 1 71 THR HG21 H -8.574 -6.467 -3.282 1.00 . A A . 422 THR HG21 1 1
28 55232 1 1 71 THR HG22 H -8.244 -8.196 -3.271 1.00 . A A . 422 THR HG22 1 1
28 55233 1 1 71 THR HG23 H -8.674 -7.392 -4.781 1.00 . A A . 422 THR HG23 1 1
28 55234 1 1 71 THR N N -6.285 -5.513 -2.211 1.00 . A A . 422 THR N 1 1
28 55235 1 1 71 THR O O -3.959 -6.202 -4.031 1.00 . A A . 422 THR O 1 1
28 55236 1 1 71 THR OG1 O -6.549 -5.838 -4.951 1.00 . A A . 422 THR OG1 1 1
28 55237 1 1 72 GLY C C -1.423 -6.382 -2.208 1.00 . A A . 423 GLY C 1 1
28 55238 1 1 72 GLY CA C -2.247 -7.672 -2.426 1.00 . A A . 423 GLY CA 1 1
28 55239 1 1 72 GLY H H -4.095 -7.943 -1.461 1.00 . A A . 423 GLY H 1 1
28 55240 1 1 72 GLY HA2 H -1.913 -8.426 -1.731 1.00 . A A . 423 GLY HA2 1 1
28 55241 1 1 72 GLY HA3 H -2.074 -8.032 -3.429 1.00 . A A . 423 GLY HA3 1 1
28 55242 1 1 72 GLY N N -3.676 -7.520 -2.239 1.00 . A A . 423 GLY N 1 1
28 55243 1 1 72 GLY O O -1.946 -5.258 -2.288 1.00 . A A . 423 GLY O 1 1
28 55244 1 1 73 PRO C C 1.301 -4.998 -3.167 1.00 . A A . 424 PRO C 1 1
28 55245 1 1 73 PRO CA C 0.743 -5.362 -1.792 1.00 . A A . 424 PRO CA 1 1
28 55246 1 1 73 PRO CB C 1.874 -5.830 -0.859 1.00 . A A . 424 PRO CB 1 1
28 55247 1 1 73 PRO CD C 0.557 -7.734 -1.517 1.00 . A A . 424 PRO CD 1 1
28 55248 1 1 73 PRO CG C 1.547 -7.249 -0.495 1.00 . A A . 424 PRO CG 1 1
28 55249 1 1 73 PRO HA H 0.257 -4.482 -1.390 1.00 . A A . 424 PRO HA 1 1
28 55250 1 1 73 PRO HB2 H 2.817 -5.765 -1.383 1.00 . A A . 424 PRO HB2 1 1
28 55251 1 1 73 PRO HB3 H 1.908 -5.197 0.017 1.00 . A A . 424 PRO HB3 1 1
28 55252 1 1 73 PRO HD2 H 1.067 -8.167 -2.366 1.00 . A A . 424 PRO HD2 1 1
28 55253 1 1 73 PRO HD3 H -0.111 -8.450 -1.064 1.00 . A A . 424 PRO HD3 1 1
28 55254 1 1 73 PRO HG2 H 2.444 -7.849 -0.523 1.00 . A A . 424 PRO HG2 1 1
28 55255 1 1 73 PRO HG3 H 1.111 -7.278 0.493 1.00 . A A . 424 PRO HG3 1 1
28 55256 1 1 73 PRO N N -0.139 -6.502 -1.882 1.00 . A A . 424 PRO N 1 1
28 55257 1 1 73 PRO O O 1.466 -5.857 -4.047 1.00 . A A . 424 PRO O 1 1
28 55258 1 1 74 GLU C C 3.585 -3.471 -4.717 1.00 . A A . 425 GLU C 1 1
28 55259 1 1 74 GLU CA C 2.091 -3.247 -4.588 1.00 . A A . 425 GLU CA 1 1
28 55260 1 1 74 GLU CB C 1.725 -1.774 -4.772 1.00 . A A . 425 GLU CB 1 1
28 55261 1 1 74 GLU CD C 1.021 -2.066 -7.171 1.00 . A A . 425 GLU CD 1 1
28 55262 1 1 74 GLU CG C 0.640 -1.555 -5.795 1.00 . A A . 425 GLU CG 1 1
28 55263 1 1 74 GLU H H 1.375 -3.126 -2.616 1.00 . A A . 425 GLU H 1 1
28 55264 1 1 74 GLU HA H 1.610 -3.803 -5.378 1.00 . A A . 425 GLU HA 1 1
28 55265 1 1 74 GLU HB2 H 1.340 -1.427 -3.824 1.00 . A A . 425 GLU HB2 1 1
28 55266 1 1 74 GLU HB3 H 2.570 -1.157 -5.023 1.00 . A A . 425 GLU HB3 1 1
28 55267 1 1 74 GLU HG2 H -0.259 -2.055 -5.471 1.00 . A A . 425 GLU HG2 1 1
28 55268 1 1 74 GLU HG3 H 0.454 -0.494 -5.856 1.00 . A A . 425 GLU HG3 1 1
28 55269 1 1 74 GLU N N 1.562 -3.747 -3.354 1.00 . A A . 425 GLU N 1 1
28 55270 1 1 74 GLU O O 4.319 -3.528 -3.716 1.00 . A A . 425 GLU O 1 1
28 55271 1 1 74 GLU OE1 O 0.883 -3.275 -7.429 1.00 . A A . 425 GLU OE1 1 1
28 55272 1 1 74 GLU OE2 O 1.459 -1.254 -8.021 1.00 . A A . 425 GLU OE2 1 1
28 55273 1 1 75 GLN C C 5.869 -2.513 -6.923 1.00 . A A . 426 GLN C 1 1
28 55274 1 1 75 GLN CA C 5.408 -3.793 -6.268 1.00 . A A . 426 GLN CA 1 1
28 55275 1 1 75 GLN CB C 5.643 -4.976 -7.222 1.00 . A A . 426 GLN CB 1 1
28 55276 1 1 75 GLN CD C 5.545 -7.467 -7.627 1.00 . A A . 426 GLN CD 1 1
28 55277 1 1 75 GLN CG C 5.140 -6.321 -6.717 1.00 . A A . 426 GLN CG 1 1
28 55278 1 1 75 GLN H H 3.357 -3.632 -6.675 1.00 . A A . 426 GLN H 1 1
28 55279 1 1 75 GLN HA H 5.967 -3.934 -5.358 1.00 . A A . 426 GLN HA 1 1
28 55280 1 1 75 GLN HB2 H 5.149 -4.766 -8.159 1.00 . A A . 426 GLN HB2 1 1
28 55281 1 1 75 GLN HB3 H 6.705 -5.060 -7.400 1.00 . A A . 426 GLN HB3 1 1
28 55282 1 1 75 GLN HE21 H 7.206 -7.734 -6.593 1.00 . A A . 426 GLN HE21 1 1
28 55283 1 1 75 GLN HE22 H 6.978 -8.805 -7.910 1.00 . A A . 426 GLN HE22 1 1
28 55284 1 1 75 GLN HG2 H 5.547 -6.502 -5.734 1.00 . A A . 426 GLN HG2 1 1
28 55285 1 1 75 GLN HG3 H 4.063 -6.292 -6.655 1.00 . A A . 426 GLN HG3 1 1
28 55286 1 1 75 GLN N N 4.013 -3.638 -5.944 1.00 . A A . 426 GLN N 1 1
28 55287 1 1 75 GLN NE2 N 6.679 -8.053 -7.355 1.00 . A A . 426 GLN NE2 1 1
28 55288 1 1 75 GLN O O 5.067 -1.816 -7.535 1.00 . A A . 426 GLN O 1 1
28 55289 1 1 75 GLN OE1 O 4.842 -7.821 -8.563 1.00 . A A . 426 GLN OE1 1 1
28 55290 1 1 76 ARG C C 9.048 -1.261 -7.858 1.00 . A A . 427 ARG C 1 1
28 55291 1 1 76 ARG CA C 7.647 -0.983 -7.370 1.00 . A A . 427 ARG CA 1 1
28 55292 1 1 76 ARG CB C 7.646 0.140 -6.332 1.00 . A A . 427 ARG CB 1 1
28 55293 1 1 76 ARG CD C 5.556 1.260 -7.169 1.00 . A A . 427 ARG CD 1 1
28 55294 1 1 76 ARG CG C 7.035 1.445 -6.825 1.00 . A A . 427 ARG CG 1 1
28 55295 1 1 76 ARG CZ C 3.744 2.544 -8.287 1.00 . A A . 427 ARG CZ 1 1
28 55296 1 1 76 ARG H H 7.742 -2.788 -6.318 1.00 . A A . 427 ARG H 1 1
28 55297 1 1 76 ARG HA H 7.031 -0.704 -8.210 1.00 . A A . 427 ARG HA 1 1
28 55298 1 1 76 ARG HB2 H 7.083 -0.196 -5.476 1.00 . A A . 427 ARG HB2 1 1
28 55299 1 1 76 ARG HB3 H 8.664 0.331 -6.027 1.00 . A A . 427 ARG HB3 1 1
28 55300 1 1 76 ARG HD2 H 5.455 0.497 -7.926 1.00 . A A . 427 ARG HD2 1 1
28 55301 1 1 76 ARG HD3 H 5.032 0.940 -6.280 1.00 . A A . 427 ARG HD3 1 1
28 55302 1 1 76 ARG HE H 5.457 3.300 -7.517 1.00 . A A . 427 ARG HE 1 1
28 55303 1 1 76 ARG HG2 H 7.128 2.185 -6.045 1.00 . A A . 427 ARG HG2 1 1
28 55304 1 1 76 ARG HG3 H 7.571 1.776 -7.702 1.00 . A A . 427 ARG HG3 1 1
28 55305 1 1 76 ARG HH11 H 3.298 0.532 -8.158 1.00 . A A . 427 ARG HH11 1 1
28 55306 1 1 76 ARG HH12 H 2.123 1.484 -8.934 1.00 . A A . 427 ARG HH12 1 1
28 55307 1 1 76 ARG HH21 H 3.813 4.563 -8.623 1.00 . A A . 427 ARG HH21 1 1
28 55308 1 1 76 ARG HH22 H 2.407 3.788 -9.193 1.00 . A A . 427 ARG HH22 1 1
28 55309 1 1 76 ARG N N 7.119 -2.193 -6.797 1.00 . A A . 427 ARG N 1 1
28 55310 1 1 76 ARG NE N 4.931 2.482 -7.667 1.00 . A A . 427 ARG NE 1 1
28 55311 1 1 76 ARG NH1 N 3.010 1.440 -8.468 1.00 . A A . 427 ARG NH1 1 1
28 55312 1 1 76 ARG NH2 N 3.292 3.711 -8.731 1.00 . A A . 427 ARG NH2 1 1
28 55313 1 1 76 ARG O O 9.637 -2.284 -7.495 1.00 . A A . 427 ARG O 1 1
28 55314 1 1 77 GLU C C 11.929 -0.116 -8.213 1.00 . A A . 428 GLU C 1 1
28 55315 1 1 77 GLU CA C 10.895 -0.600 -9.213 1.00 . A A . 428 GLU CA 1 1
28 55316 1 1 77 GLU CB C 11.071 0.141 -10.561 1.00 . A A . 428 GLU CB 1 1
28 55317 1 1 77 GLU CD C 11.164 2.367 -11.779 1.00 . A A . 428 GLU CD 1 1
28 55318 1 1 77 GLU CG C 10.928 1.657 -10.469 1.00 . A A . 428 GLU CG 1 1
28 55319 1 1 77 GLU H H 9.073 0.408 -8.926 1.00 . A A . 428 GLU H 1 1
28 55320 1 1 77 GLU HA H 11.035 -1.657 -9.373 1.00 . A A . 428 GLU HA 1 1
28 55321 1 1 77 GLU HB2 H 12.053 -0.079 -10.951 1.00 . A A . 428 GLU HB2 1 1
28 55322 1 1 77 GLU HB3 H 10.333 -0.226 -11.258 1.00 . A A . 428 GLU HB3 1 1
28 55323 1 1 77 GLU HG2 H 9.930 1.893 -10.131 1.00 . A A . 428 GLU HG2 1 1
28 55324 1 1 77 GLU HG3 H 11.639 2.025 -9.743 1.00 . A A . 428 GLU HG3 1 1
28 55325 1 1 77 GLU N N 9.573 -0.396 -8.677 1.00 . A A . 428 GLU N 1 1
28 55326 1 1 77 GLU O O 11.732 0.910 -7.542 1.00 . A A . 428 GLU O 1 1
28 55327 1 1 77 GLU OE1 O 12.309 2.756 -12.069 1.00 . A A . 428 GLU OE1 1 1
28 55328 1 1 77 GLU OE2 O 10.188 2.608 -12.516 1.00 . A A . 428 GLU OE2 1 1
28 55329 1 1 78 ILE C C 14.932 0.449 -8.122 1.00 . A A . 429 ILE C 1 1
28 55330 1 1 78 ILE CA C 14.069 -0.445 -7.241 1.00 . A A . 429 ILE CA 1 1
28 55331 1 1 78 ILE CB C 14.871 -1.662 -6.701 1.00 . A A . 429 ILE CB 1 1
28 55332 1 1 78 ILE CD1 C 14.623 -3.761 -5.238 1.00 . A A . 429 ILE CD1 1 1
28 55333 1 1 78 ILE CG1 C 13.965 -2.514 -5.792 1.00 . A A . 429 ILE CG1 1 1
28 55334 1 1 78 ILE CG2 C 16.129 -1.216 -5.949 1.00 . A A . 429 ILE CG2 1 1
28 55335 1 1 78 ILE H H 13.059 -1.735 -8.521 1.00 . A A . 429 ILE H 1 1
28 55336 1 1 78 ILE HA H 13.659 0.127 -6.421 1.00 . A A . 429 ILE HA 1 1
28 55337 1 1 78 ILE HB H 15.158 -2.262 -7.551 1.00 . A A . 429 ILE HB 1 1
28 55338 1 1 78 ILE HD11 H 14.923 -4.403 -6.054 1.00 . A A . 429 ILE HD11 1 1
28 55339 1 1 78 ILE HD12 H 13.923 -4.285 -4.604 1.00 . A A . 429 ILE HD12 1 1
28 55340 1 1 78 ILE HD13 H 15.495 -3.483 -4.664 1.00 . A A . 429 ILE HD13 1 1
28 55341 1 1 78 ILE HG12 H 13.649 -1.914 -4.951 1.00 . A A . 429 ILE HG12 1 1
28 55342 1 1 78 ILE HG13 H 13.093 -2.816 -6.353 1.00 . A A . 429 ILE HG13 1 1
28 55343 1 1 78 ILE HG21 H 16.667 -2.085 -5.603 1.00 . A A . 429 ILE HG21 1 1
28 55344 1 1 78 ILE HG22 H 15.842 -0.612 -5.101 1.00 . A A . 429 ILE HG22 1 1
28 55345 1 1 78 ILE HG23 H 16.759 -0.637 -6.608 1.00 . A A . 429 ILE HG23 1 1
28 55346 1 1 78 ILE N N 12.982 -0.871 -8.061 1.00 . A A . 429 ILE N 1 1
28 55347 1 1 78 ILE O O 15.288 0.041 -9.219 1.00 . A A . 429 ILE O 1 1
28 55348 1 1 79 PRO C C 17.317 2.155 -8.953 1.00 . A A . 430 PRO C 1 1
28 55349 1 1 79 PRO CA C 15.941 2.667 -8.528 1.00 . A A . 430 PRO CA 1 1
28 55350 1 1 79 PRO CB C 16.085 3.878 -7.610 1.00 . A A . 430 PRO CB 1 1
28 55351 1 1 79 PRO CD C 14.751 2.298 -6.437 1.00 . A A . 430 PRO CD 1 1
28 55352 1 1 79 PRO CG C 14.944 3.762 -6.668 1.00 . A A . 430 PRO CG 1 1
28 55353 1 1 79 PRO HA H 15.384 2.949 -9.409 1.00 . A A . 430 PRO HA 1 1
28 55354 1 1 79 PRO HB2 H 17.035 3.828 -7.098 1.00 . A A . 430 PRO HB2 1 1
28 55355 1 1 79 PRO HB3 H 16.029 4.788 -8.189 1.00 . A A . 430 PRO HB3 1 1
28 55356 1 1 79 PRO HD2 H 15.366 1.957 -5.617 1.00 . A A . 430 PRO HD2 1 1
28 55357 1 1 79 PRO HD3 H 13.708 2.092 -6.249 1.00 . A A . 430 PRO HD3 1 1
28 55358 1 1 79 PRO HG2 H 15.177 4.264 -5.741 1.00 . A A . 430 PRO HG2 1 1
28 55359 1 1 79 PRO HG3 H 14.057 4.189 -7.112 1.00 . A A . 430 PRO HG3 1 1
28 55360 1 1 79 PRO N N 15.189 1.704 -7.712 1.00 . A A . 430 PRO N 1 1
28 55361 1 1 79 PRO O O 18.035 1.522 -8.173 1.00 . A A . 430 PRO O 1 1
28 55362 1 1 80 ASP C C 20.058 3.003 -10.416 1.00 . A A . 431 ASP C 1 1
28 55363 1 1 80 ASP CA C 18.939 2.025 -10.751 1.00 . A A . 431 ASP CA 1 1
28 55364 1 1 80 ASP CB C 18.779 1.889 -12.266 1.00 . A A . 431 ASP CB 1 1
28 55365 1 1 80 ASP CG C 20.019 1.377 -12.957 1.00 . A A . 431 ASP CG 1 1
28 55366 1 1 80 ASP H H 17.071 3.005 -10.718 1.00 . A A . 431 ASP H 1 1
28 55367 1 1 80 ASP HA H 19.182 1.058 -10.337 1.00 . A A . 431 ASP HA 1 1
28 55368 1 1 80 ASP HB2 H 17.970 1.205 -12.471 1.00 . A A . 431 ASP HB2 1 1
28 55369 1 1 80 ASP HB3 H 18.528 2.858 -12.674 1.00 . A A . 431 ASP HB3 1 1
28 55370 1 1 80 ASP N N 17.681 2.469 -10.168 1.00 . A A . 431 ASP N 1 1
28 55371 1 1 80 ASP O O 21.228 2.646 -10.375 1.00 . A A . 431 ASP O 1 1
28 55372 1 1 80 ASP OD1 O 20.257 0.156 -12.933 1.00 . A A . 431 ASP OD1 1 1
28 55373 1 1 80 ASP OD2 O 20.765 2.183 -13.547 1.00 . A A . 431 ASP OD2 1 1
28 55374 1 1 81 VAL C C 21.294 5.029 -8.397 1.00 . A A . 432 VAL C 1 1
28 55375 1 1 81 VAL CA C 20.621 5.308 -9.764 1.00 . A A . 432 VAL CA 1 1
28 55376 1 1 81 VAL CB C 19.888 6.697 -9.746 1.00 . A A . 432 VAL CB 1 1
28 55377 1 1 81 VAL CG1 C 18.829 6.766 -8.652 1.00 . A A . 432 VAL CG1 1 1
28 55378 1 1 81 VAL CG2 C 20.867 7.865 -9.642 1.00 . A A . 432 VAL CG2 1 1
28 55379 1 1 81 VAL H H 18.718 4.439 -10.108 1.00 . A A . 432 VAL H 1 1
28 55380 1 1 81 VAL HA H 21.387 5.326 -10.525 1.00 . A A . 432 VAL HA 1 1
28 55381 1 1 81 VAL HB H 19.363 6.780 -10.686 1.00 . A A . 432 VAL HB 1 1
28 55382 1 1 81 VAL HG11 H 19.293 6.596 -7.693 1.00 . A A . 432 VAL HG11 1 1
28 55383 1 1 81 VAL HG12 H 18.079 6.008 -8.828 1.00 . A A . 432 VAL HG12 1 1
28 55384 1 1 81 VAL HG13 H 18.369 7.743 -8.661 1.00 . A A . 432 VAL HG13 1 1
28 55385 1 1 81 VAL HG21 H 20.318 8.793 -9.588 1.00 . A A . 432 VAL HG21 1 1
28 55386 1 1 81 VAL HG22 H 21.510 7.875 -10.509 1.00 . A A . 432 VAL HG22 1 1
28 55387 1 1 81 VAL HG23 H 21.469 7.753 -8.752 1.00 . A A . 432 VAL HG23 1 1
28 55388 1 1 81 VAL N N 19.674 4.232 -10.102 1.00 . A A . 432 VAL N 1 1
28 55389 1 1 81 VAL O O 22.312 5.634 -8.038 1.00 . A A . 432 VAL O 1 1
28 55390 1 1 82 SER C C 22.684 3.298 -6.363 1.00 . A A . 433 SER C 1 1
28 55391 1 1 82 SER CA C 21.187 3.656 -6.369 1.00 . A A . 433 SER CA 1 1
28 55392 1 1 82 SER CB C 20.360 2.455 -5.926 1.00 . A A . 433 SER CB 1 1
28 55393 1 1 82 SER H H 19.952 3.603 -8.044 1.00 . A A . 433 SER H 1 1
28 55394 1 1 82 SER HA H 20.986 4.472 -5.695 1.00 . A A . 433 SER HA 1 1
28 55395 1 1 82 SER HB2 H 20.584 1.614 -6.564 1.00 . A A . 433 SER HB2 1 1
28 55396 1 1 82 SER HB3 H 20.595 2.206 -4.901 1.00 . A A . 433 SER HB3 1 1
28 55397 1 1 82 SER HG H 18.577 2.088 -6.609 1.00 . A A . 433 SER HG 1 1
28 55398 1 1 82 SER N N 20.733 4.065 -7.679 1.00 . A A . 433 SER N 1 1
28 55399 1 1 82 SER O O 23.409 3.610 -5.421 1.00 . A A . 433 SER O 1 1
28 55400 1 1 82 SER OG O 18.975 2.749 -6.024 1.00 . A A . 433 SER OG 1 1
28 55401 1 1 83 THR C C 25.512 3.427 -7.706 1.00 . A A . 434 THR C 1 1
28 55402 1 1 83 THR CA C 24.500 2.259 -7.575 1.00 . A A . 434 THR CA 1 1
28 55403 1 1 83 THR CB C 24.612 1.257 -8.736 1.00 . A A . 434 THR CB 1 1
28 55404 1 1 83 THR CG2 C 24.075 -0.107 -8.324 1.00 . A A . 434 THR CG2 1 1
28 55405 1 1 83 THR H H 22.549 2.544 -8.208 1.00 . A A . 434 THR H 1 1
28 55406 1 1 83 THR HA H 24.748 1.732 -6.663 1.00 . A A . 434 THR HA 1 1
28 55407 1 1 83 THR HB H 25.649 1.165 -9.023 1.00 . A A . 434 THR HB 1 1
28 55408 1 1 83 THR HG1 H 23.251 1.051 -10.158 1.00 . A A . 434 THR HG1 1 1
28 55409 1 1 83 THR HG21 H 23.037 -0.016 -8.042 1.00 . A A . 434 THR HG21 1 1
28 55410 1 1 83 THR HG22 H 24.645 -0.482 -7.486 1.00 . A A . 434 THR HG22 1 1
28 55411 1 1 83 THR HG23 H 24.163 -0.792 -9.154 1.00 . A A . 434 THR HG23 1 1
28 55412 1 1 83 THR N N 23.135 2.696 -7.435 1.00 . A A . 434 THR N 1 1
28 55413 1 1 83 THR O O 26.722 3.226 -7.612 1.00 . A A . 434 THR O 1 1
28 55414 1 1 83 THR OG1 O 23.849 1.748 -9.851 1.00 . A A . 434 THR OG1 1 1
28 55415 1 1 84 LEU C C 26.166 6.515 -6.782 1.00 . A A . 435 LEU C 1 1
28 55416 1 1 84 LEU CA C 25.880 5.799 -8.105 1.00 . A A . 435 LEU CA 1 1
28 55417 1 1 84 LEU CB C 25.280 6.790 -9.107 1.00 . A A . 435 LEU CB 1 1
28 55418 1 1 84 LEU CD1 C 24.499 7.378 -11.408 1.00 . A A . 435 LEU CD1 1 1
28 55419 1 1 84 LEU CD2 C 26.584 6.057 -11.116 1.00 . A A . 435 LEU CD2 1 1
28 55420 1 1 84 LEU CG C 25.194 6.328 -10.563 1.00 . A A . 435 LEU CG 1 1
28 55421 1 1 84 LEU H H 24.041 4.743 -7.995 1.00 . A A . 435 LEU H 1 1
28 55422 1 1 84 LEU HA H 26.820 5.447 -8.504 1.00 . A A . 435 LEU HA 1 1
28 55423 1 1 84 LEU HB2 H 24.283 7.041 -8.777 1.00 . A A . 435 LEU HB2 1 1
28 55424 1 1 84 LEU HB3 H 25.883 7.685 -9.076 1.00 . A A . 435 LEU HB3 1 1
28 55425 1 1 84 LEU HD11 H 24.429 7.035 -12.430 1.00 . A A . 435 LEU HD11 1 1
28 55426 1 1 84 LEU HD12 H 25.068 8.295 -11.377 1.00 . A A . 435 LEU HD12 1 1
28 55427 1 1 84 LEU HD13 H 23.508 7.555 -11.017 1.00 . A A . 435 LEU HD13 1 1
28 55428 1 1 84 LEU HD21 H 27.188 6.947 -11.023 1.00 . A A . 435 LEU HD21 1 1
28 55429 1 1 84 LEU HD22 H 26.513 5.775 -12.155 1.00 . A A . 435 LEU HD22 1 1
28 55430 1 1 84 LEU HD23 H 27.044 5.253 -10.561 1.00 . A A . 435 LEU HD23 1 1
28 55431 1 1 84 LEU HG H 24.621 5.415 -10.618 1.00 . A A . 435 LEU HG 1 1
28 55432 1 1 84 LEU N N 25.015 4.633 -7.941 1.00 . A A . 435 LEU N 1 1
28 55433 1 1 84 LEU O O 27.299 6.953 -6.532 1.00 . A A . 435 LEU O 1 1
28 55434 1 1 85 THR C C 24.385 6.793 -3.626 1.00 . A A . 436 THR C 1 1
28 55435 1 1 85 THR CA C 25.314 7.383 -4.699 1.00 . A A . 436 THR CA 1 1
28 55436 1 1 85 THR CB C 24.983 8.892 -4.929 1.00 . A A . 436 THR CB 1 1
28 55437 1 1 85 THR CG2 C 25.154 9.711 -3.655 1.00 . A A . 436 THR CG2 1 1
28 55438 1 1 85 THR H H 24.292 6.251 -6.143 1.00 . A A . 436 THR H 1 1
28 55439 1 1 85 THR HA H 26.341 7.297 -4.375 1.00 . A A . 436 THR HA 1 1
28 55440 1 1 85 THR HB H 23.959 8.967 -5.264 1.00 . A A . 436 THR HB 1 1
28 55441 1 1 85 THR HG1 H 26.611 8.873 -6.052 1.00 . A A . 436 THR HG1 1 1
28 55442 1 1 85 THR HG21 H 24.476 9.339 -2.901 1.00 . A A . 436 THR HG21 1 1
28 55443 1 1 85 THR HG22 H 24.934 10.748 -3.855 1.00 . A A . 436 THR HG22 1 1
28 55444 1 1 85 THR HG23 H 26.170 9.621 -3.301 1.00 . A A . 436 THR HG23 1 1
28 55445 1 1 85 THR N N 25.164 6.650 -5.942 1.00 . A A . 436 THR N 1 1
28 55446 1 1 85 THR O O 23.180 6.681 -3.846 1.00 . A A . 436 THR O 1 1
28 55447 1 1 85 THR OG1 O 25.834 9.440 -5.953 1.00 . A A . 436 THR OG1 1 1
28 55448 1 1 86 TYR C C 23.058 6.701 -0.864 1.00 . A A . 437 TYR C 1 1
28 55449 1 1 86 TYR CA C 24.214 5.821 -1.365 1.00 . A A . 437 TYR CA 1 1
28 55450 1 1 86 TYR CB C 25.167 5.469 -0.208 1.00 . A A . 437 TYR CB 1 1
28 55451 1 1 86 TYR CD1 C 23.913 3.824 1.259 1.00 . A A . 437 TYR CD1 1 1
28 55452 1 1 86 TYR CD2 C 24.362 5.990 2.129 1.00 . A A . 437 TYR CD2 1 1
28 55453 1 1 86 TYR CE1 C 23.269 3.490 2.437 1.00 . A A . 437 TYR CE1 1 1
28 55454 1 1 86 TYR CE2 C 23.722 5.666 3.301 1.00 . A A . 437 TYR CE2 1 1
28 55455 1 1 86 TYR CG C 24.471 5.078 1.087 1.00 . A A . 437 TYR CG 1 1
28 55456 1 1 86 TYR CZ C 23.178 4.419 3.452 1.00 . A A . 437 TYR CZ 1 1
28 55457 1 1 86 TYR H H 25.920 6.587 -2.357 1.00 . A A . 437 TYR H 1 1
28 55458 1 1 86 TYR HA H 23.788 4.903 -1.739 1.00 . A A . 437 TYR HA 1 1
28 55459 1 1 86 TYR HB2 H 25.797 4.643 -0.503 1.00 . A A . 437 TYR HB2 1 1
28 55460 1 1 86 TYR HB3 H 25.786 6.329 -0.004 1.00 . A A . 437 TYR HB3 1 1
28 55461 1 1 86 TYR HD1 H 23.989 3.103 0.460 1.00 . A A . 437 TYR HD1 1 1
28 55462 1 1 86 TYR HD2 H 24.794 6.971 2.005 1.00 . A A . 437 TYR HD2 1 1
28 55463 1 1 86 TYR HE1 H 22.839 2.509 2.560 1.00 . A A . 437 TYR HE1 1 1
28 55464 1 1 86 TYR HE2 H 23.650 6.392 4.097 1.00 . A A . 437 TYR HE2 1 1
28 55465 1 1 86 TYR HH H 22.748 3.178 4.848 1.00 . A A . 437 TYR HH 1 1
28 55466 1 1 86 TYR N N 24.959 6.430 -2.477 1.00 . A A . 437 TYR N 1 1
28 55467 1 1 86 TYR O O 21.941 6.220 -0.692 1.00 . A A . 437 TYR O 1 1
28 55468 1 1 86 TYR OH O 22.527 4.095 4.626 1.00 . A A . 437 TYR OH 1 1
28 55469 1 1 87 ALA C C 21.145 9.002 -1.103 1.00 . A A . 438 ALA C 1 1
28 55470 1 1 87 ALA CA C 22.314 8.897 -0.130 1.00 . A A . 438 ALA CA 1 1
28 55471 1 1 87 ALA CB C 22.921 10.264 0.133 1.00 . A A . 438 ALA CB 1 1
28 55472 1 1 87 ALA H H 24.246 8.298 -0.774 1.00 . A A . 438 ALA H 1 1
28 55473 1 1 87 ALA HA H 21.946 8.498 0.804 1.00 . A A . 438 ALA HA 1 1
28 55474 1 1 87 ALA HB1 H 22.171 10.921 0.547 1.00 . A A . 438 ALA HB1 1 1
28 55475 1 1 87 ALA HB2 H 23.285 10.671 -0.798 1.00 . A A . 438 ALA HB2 1 1
28 55476 1 1 87 ALA HB3 H 23.743 10.167 0.826 1.00 . A A . 438 ALA HB3 1 1
28 55477 1 1 87 ALA N N 23.331 7.973 -0.632 1.00 . A A . 438 ALA N 1 1
28 55478 1 1 87 ALA O O 19.977 9.003 -0.698 1.00 . A A . 438 ALA O 1 1
28 55479 1 1 88 GLU C C 19.671 7.816 -3.483 1.00 . A A . 439 GLU C 1 1
28 55480 1 1 88 GLU CA C 20.446 9.116 -3.417 1.00 . A A . 439 GLU CA 1 1
28 55481 1 1 88 GLU CB C 21.047 9.451 -4.784 1.00 . A A . 439 GLU CB 1 1
28 55482 1 1 88 GLU CD C 21.081 11.922 -4.280 1.00 . A A . 439 GLU CD 1 1
28 55483 1 1 88 GLU CG C 21.850 10.740 -4.807 1.00 . A A . 439 GLU CG 1 1
28 55484 1 1 88 GLU H H 22.407 8.993 -2.640 1.00 . A A . 439 GLU H 1 1
28 55485 1 1 88 GLU HA H 19.764 9.904 -3.129 1.00 . A A . 439 GLU HA 1 1
28 55486 1 1 88 GLU HB2 H 21.696 8.639 -5.081 1.00 . A A . 439 GLU HB2 1 1
28 55487 1 1 88 GLU HB3 H 20.246 9.536 -5.504 1.00 . A A . 439 GLU HB3 1 1
28 55488 1 1 88 GLU HG2 H 22.726 10.609 -4.190 1.00 . A A . 439 GLU HG2 1 1
28 55489 1 1 88 GLU HG3 H 22.154 10.946 -5.823 1.00 . A A . 439 GLU HG3 1 1
28 55490 1 1 88 GLU N N 21.462 9.033 -2.389 1.00 . A A . 439 GLU N 1 1
28 55491 1 1 88 GLU O O 18.464 7.819 -3.681 1.00 . A A . 439 GLU O 1 1
28 55492 1 1 88 GLU OE1 O 20.333 12.556 -5.037 1.00 . A A . 439 GLU OE1 1 1
28 55493 1 1 88 GLU OE2 O 21.230 12.256 -3.091 1.00 . A A . 439 GLU OE2 1 1
28 55494 1 1 89 ALA C C 18.708 5.302 -2.224 1.00 . A A . 440 ALA C 1 1
28 55495 1 1 89 ALA CA C 19.783 5.389 -3.276 1.00 . A A . 440 ALA CA 1 1
28 55496 1 1 89 ALA CB C 20.847 4.339 -2.992 1.00 . A A . 440 ALA CB 1 1
28 55497 1 1 89 ALA H H 21.339 6.794 -3.094 1.00 . A A . 440 ALA H 1 1
28 55498 1 1 89 ALA HA H 19.361 5.199 -4.252 1.00 . A A . 440 ALA HA 1 1
28 55499 1 1 89 ALA HB1 H 20.406 3.354 -3.026 1.00 . A A . 440 ALA HB1 1 1
28 55500 1 1 89 ALA HB2 H 21.255 4.511 -2.006 1.00 . A A . 440 ALA HB2 1 1
28 55501 1 1 89 ALA HB3 H 21.640 4.410 -3.721 1.00 . A A . 440 ALA HB3 1 1
28 55502 1 1 89 ALA N N 20.375 6.713 -3.263 1.00 . A A . 440 ALA N 1 1
28 55503 1 1 89 ALA O O 17.573 4.949 -2.520 1.00 . A A . 440 ALA O 1 1
28 55504 1 1 90 VAL C C 16.930 6.558 -0.158 1.00 . A A . 441 VAL C 1 1
28 55505 1 1 90 VAL CA C 18.142 5.660 0.108 1.00 . A A . 441 VAL CA 1 1
28 55506 1 1 90 VAL CB C 18.839 6.070 1.438 1.00 . A A . 441 VAL CB 1 1
28 55507 1 1 90 VAL CG1 C 17.863 6.029 2.605 1.00 . A A . 441 VAL CG1 1 1
28 55508 1 1 90 VAL CG2 C 20.019 5.159 1.721 1.00 . A A . 441 VAL CG2 1 1
28 55509 1 1 90 VAL H H 19.980 6.011 -0.875 1.00 . A A . 441 VAL H 1 1
28 55510 1 1 90 VAL HA H 17.789 4.643 0.200 1.00 . A A . 441 VAL HA 1 1
28 55511 1 1 90 VAL HB H 19.206 7.079 1.335 1.00 . A A . 441 VAL HB 1 1
28 55512 1 1 90 VAL HG11 H 17.473 5.027 2.713 1.00 . A A . 441 VAL HG11 1 1
28 55513 1 1 90 VAL HG12 H 17.050 6.713 2.410 1.00 . A A . 441 VAL HG12 1 1
28 55514 1 1 90 VAL HG13 H 18.370 6.320 3.512 1.00 . A A . 441 VAL HG13 1 1
28 55515 1 1 90 VAL HG21 H 19.674 4.140 1.807 1.00 . A A . 441 VAL HG21 1 1
28 55516 1 1 90 VAL HG22 H 20.493 5.456 2.644 1.00 . A A . 441 VAL HG22 1 1
28 55517 1 1 90 VAL HG23 H 20.733 5.235 0.914 1.00 . A A . 441 VAL HG23 1 1
28 55518 1 1 90 VAL N N 19.059 5.692 -1.011 1.00 . A A . 441 VAL N 1 1
28 55519 1 1 90 VAL O O 15.785 6.144 0.070 1.00 . A A . 441 VAL O 1 1
28 55520 1 1 91 LYS C C 15.139 8.169 -2.024 1.00 . A A . 442 LYS C 1 1
28 55521 1 1 91 LYS CA C 16.090 8.691 -0.962 1.00 . A A . 442 LYS CA 1 1
28 55522 1 1 91 LYS CB C 16.637 10.047 -1.408 1.00 . A A . 442 LYS CB 1 1
28 55523 1 1 91 LYS CD C 16.463 11.228 0.822 1.00 . A A . 442 LYS CD 1 1
28 55524 1 1 91 LYS CE C 15.297 12.099 0.362 1.00 . A A . 442 LYS CE 1 1
28 55525 1 1 91 LYS CG C 17.371 10.834 -0.337 1.00 . A A . 442 LYS CG 1 1
28 55526 1 1 91 LYS H H 18.103 8.008 -0.883 1.00 . A A . 442 LYS H 1 1
28 55527 1 1 91 LYS HA H 15.534 8.835 -0.048 1.00 . A A . 442 LYS HA 1 1
28 55528 1 1 91 LYS HB2 H 17.323 9.881 -2.226 1.00 . A A . 442 LYS HB2 1 1
28 55529 1 1 91 LYS HB3 H 15.814 10.645 -1.769 1.00 . A A . 442 LYS HB3 1 1
28 55530 1 1 91 LYS HD2 H 16.072 10.334 1.285 1.00 . A A . 442 LYS HD2 1 1
28 55531 1 1 91 LYS HD3 H 17.044 11.778 1.547 1.00 . A A . 442 LYS HD3 1 1
28 55532 1 1 91 LYS HE2 H 15.685 12.946 -0.184 1.00 . A A . 442 LYS HE2 1 1
28 55533 1 1 91 LYS HE3 H 14.662 11.519 -0.293 1.00 . A A . 442 LYS HE3 1 1
28 55534 1 1 91 LYS HG2 H 18.182 10.232 0.048 1.00 . A A . 442 LYS HG2 1 1
28 55535 1 1 91 LYS HG3 H 17.772 11.730 -0.787 1.00 . A A . 442 LYS HG3 1 1
28 55536 1 1 91 LYS HZ1 H 14.091 11.803 2.044 1.00 . A A . 442 LYS HZ1 1 1
28 55537 1 1 91 LYS HZ2 H 13.714 13.193 1.159 1.00 . A A . 442 LYS HZ2 1 1
28 55538 1 1 91 LYS HZ3 H 15.086 13.156 2.133 1.00 . A A . 442 LYS HZ3 1 1
28 55539 1 1 91 LYS N N 17.174 7.754 -0.685 1.00 . A A . 442 LYS N 1 1
28 55540 1 1 91 LYS NZ N 14.490 12.589 1.496 1.00 . A A . 442 LYS NZ 1 1
28 55541 1 1 91 LYS O O 13.922 8.159 -1.817 1.00 . A A . 442 LYS O 1 1
28 55542 1 1 92 LYS C C 14.138 5.935 -3.857 1.00 . A A . 443 LYS C 1 1
28 55543 1 1 92 LYS CA C 14.880 7.210 -4.232 1.00 . A A . 443 LYS CA 1 1
28 55544 1 1 92 LYS CB C 15.720 7.017 -5.506 1.00 . A A . 443 LYS CB 1 1
28 55545 1 1 92 LYS CD C 15.546 9.447 -6.182 1.00 . A A . 443 LYS CD 1 1
28 55546 1 1 92 LYS CE C 16.326 10.705 -6.522 1.00 . A A . 443 LYS CE 1 1
28 55547 1 1 92 LYS CG C 16.473 8.268 -5.962 1.00 . A A . 443 LYS CG 1 1
28 55548 1 1 92 LYS H H 16.670 7.682 -3.206 1.00 . A A . 443 LYS H 1 1
28 55549 1 1 92 LYS HA H 14.130 7.963 -4.423 1.00 . A A . 443 LYS HA 1 1
28 55550 1 1 92 LYS HB2 H 16.445 6.237 -5.326 1.00 . A A . 443 LYS HB2 1 1
28 55551 1 1 92 LYS HB3 H 15.068 6.703 -6.306 1.00 . A A . 443 LYS HB3 1 1
28 55552 1 1 92 LYS HD2 H 14.868 9.223 -6.991 1.00 . A A . 443 LYS HD2 1 1
28 55553 1 1 92 LYS HD3 H 14.987 9.620 -5.275 1.00 . A A . 443 LYS HD3 1 1
28 55554 1 1 92 LYS HE2 H 17.038 10.897 -5.733 1.00 . A A . 443 LYS HE2 1 1
28 55555 1 1 92 LYS HE3 H 16.858 10.552 -7.449 1.00 . A A . 443 LYS HE3 1 1
28 55556 1 1 92 LYS HG2 H 17.194 8.535 -5.204 1.00 . A A . 443 LYS HG2 1 1
28 55557 1 1 92 LYS HG3 H 16.991 8.047 -6.885 1.00 . A A . 443 LYS HG3 1 1
28 55558 1 1 92 LYS HZ1 H 15.983 12.744 -6.847 1.00 . A A . 443 LYS HZ1 1 1
28 55559 1 1 92 LYS HZ2 H 14.923 12.006 -5.769 1.00 . A A . 443 LYS HZ2 1 1
28 55560 1 1 92 LYS HZ3 H 14.755 11.744 -7.430 1.00 . A A . 443 LYS HZ3 1 1
28 55561 1 1 92 LYS N N 15.688 7.699 -3.126 1.00 . A A . 443 LYS N 1 1
28 55562 1 1 92 LYS NZ N 15.442 11.875 -6.662 1.00 . A A . 443 LYS NZ 1 1
28 55563 1 1 92 LYS O O 12.972 5.760 -4.203 1.00 . A A . 443 LYS O 1 1
28 55564 1 1 93 LEU C C 13.073 4.067 -1.734 1.00 . A A . 444 LEU C 1 1
28 55565 1 1 93 LEU CA C 14.236 3.799 -2.691 1.00 . A A . 444 LEU CA 1 1
28 55566 1 1 93 LEU CB C 15.325 2.936 -2.032 1.00 . A A . 444 LEU CB 1 1
28 55567 1 1 93 LEU CD1 C 14.591 0.735 -2.965 1.00 . A A . 444 LEU CD1 1 1
28 55568 1 1 93 LEU CD2 C 16.177 0.801 -1.059 1.00 . A A . 444 LEU CD2 1 1
28 55569 1 1 93 LEU CG C 14.981 1.482 -1.706 1.00 . A A . 444 LEU CG 1 1
28 55570 1 1 93 LEU H H 15.742 5.265 -2.875 1.00 . A A . 444 LEU H 1 1
28 55571 1 1 93 LEU HA H 13.859 3.295 -3.568 1.00 . A A . 444 LEU HA 1 1
28 55572 1 1 93 LEU HB2 H 16.183 2.933 -2.689 1.00 . A A . 444 LEU HB2 1 1
28 55573 1 1 93 LEU HB3 H 15.615 3.426 -1.114 1.00 . A A . 444 LEU HB3 1 1
28 55574 1 1 93 LEU HD11 H 14.395 -0.298 -2.721 1.00 . A A . 444 LEU HD11 1 1
28 55575 1 1 93 LEU HD12 H 15.403 0.799 -3.674 1.00 . A A . 444 LEU HD12 1 1
28 55576 1 1 93 LEU HD13 H 13.703 1.181 -3.389 1.00 . A A . 444 LEU HD13 1 1
28 55577 1 1 93 LEU HD21 H 15.910 -0.211 -0.794 1.00 . A A . 444 LEU HD21 1 1
28 55578 1 1 93 LEU HD22 H 16.470 1.338 -0.169 1.00 . A A . 444 LEU HD22 1 1
28 55579 1 1 93 LEU HD23 H 17.001 0.781 -1.756 1.00 . A A . 444 LEU HD23 1 1
28 55580 1 1 93 LEU HG H 14.154 1.445 -1.013 1.00 . A A . 444 LEU HG 1 1
28 55581 1 1 93 LEU N N 14.811 5.062 -3.124 1.00 . A A . 444 LEU N 1 1
28 55582 1 1 93 LEU O O 12.022 3.430 -1.820 1.00 . A A . 444 LEU O 1 1
28 55583 1 1 94 THR C C 11.030 6.091 -0.706 1.00 . A A . 445 THR C 1 1
28 55584 1 1 94 THR CA C 12.212 5.458 0.061 1.00 . A A . 445 THR CA 1 1
28 55585 1 1 94 THR CB C 12.762 6.467 1.107 1.00 . A A . 445 THR CB 1 1
28 55586 1 1 94 THR CG2 C 11.669 6.925 2.055 1.00 . A A . 445 THR CG2 1 1
28 55587 1 1 94 THR H H 14.117 5.521 -0.852 1.00 . A A . 445 THR H 1 1
28 55588 1 1 94 THR HA H 11.865 4.573 0.575 1.00 . A A . 445 THR HA 1 1
28 55589 1 1 94 THR HB H 13.152 7.323 0.574 1.00 . A A . 445 THR HB 1 1
28 55590 1 1 94 THR HG1 H 14.570 5.734 1.240 1.00 . A A . 445 THR HG1 1 1
28 55591 1 1 94 THR HG21 H 11.268 6.072 2.582 1.00 . A A . 445 THR HG21 1 1
28 55592 1 1 94 THR HG22 H 10.881 7.397 1.488 1.00 . A A . 445 THR HG22 1 1
28 55593 1 1 94 THR HG23 H 12.075 7.631 2.764 1.00 . A A . 445 THR HG23 1 1
28 55594 1 1 94 THR N N 13.253 5.054 -0.867 1.00 . A A . 445 THR N 1 1
28 55595 1 1 94 THR O O 9.865 5.790 -0.431 1.00 . A A . 445 THR O 1 1
28 55596 1 1 94 THR OG1 O 13.841 5.867 1.867 1.00 . A A . 445 THR OG1 1 1
28 55597 1 1 95 ALA C C 9.546 6.654 -3.384 1.00 . A A . 446 ALA C 1 1
28 55598 1 1 95 ALA CA C 10.342 7.614 -2.502 1.00 . A A . 446 ALA CA 1 1
28 55599 1 1 95 ALA CB C 10.989 8.701 -3.343 1.00 . A A . 446 ALA CB 1 1
28 55600 1 1 95 ALA H H 12.295 7.058 -1.930 1.00 . A A . 446 ALA H 1 1
28 55601 1 1 95 ALA HA H 9.656 8.085 -1.812 1.00 . A A . 446 ALA HA 1 1
28 55602 1 1 95 ALA HB1 H 11.552 9.366 -2.707 1.00 . A A . 446 ALA HB1 1 1
28 55603 1 1 95 ALA HB2 H 10.222 9.260 -3.859 1.00 . A A . 446 ALA HB2 1 1
28 55604 1 1 95 ALA HB3 H 11.652 8.245 -4.065 1.00 . A A . 446 ALA HB3 1 1
28 55605 1 1 95 ALA N N 11.350 6.912 -1.708 1.00 . A A . 446 ALA N 1 1
28 55606 1 1 95 ALA O O 8.475 7.000 -3.888 1.00 . A A . 446 ALA O 1 1
28 55607 1 1 96 ALA C C 8.442 3.631 -3.456 1.00 . A A . 447 ALA C 1 1
28 55608 1 1 96 ALA CA C 9.398 4.438 -4.342 1.00 . A A . 447 ALA CA 1 1
28 55609 1 1 96 ALA CB C 10.411 3.531 -5.026 1.00 . A A . 447 ALA CB 1 1
28 55610 1 1 96 ALA H H 10.959 5.273 -3.192 1.00 . A A . 447 ALA H 1 1
28 55611 1 1 96 ALA HA H 8.814 4.937 -5.102 1.00 . A A . 447 ALA HA 1 1
28 55612 1 1 96 ALA HB1 H 11.023 3.054 -4.277 1.00 . A A . 447 ALA HB1 1 1
28 55613 1 1 96 ALA HB2 H 11.040 4.120 -5.678 1.00 . A A . 447 ALA HB2 1 1
28 55614 1 1 96 ALA HB3 H 9.894 2.779 -5.603 1.00 . A A . 447 ALA HB3 1 1
28 55615 1 1 96 ALA N N 10.073 5.460 -3.572 1.00 . A A . 447 ALA N 1 1
28 55616 1 1 96 ALA O O 7.727 2.751 -3.934 1.00 . A A . 447 ALA O 1 1
28 55617 1 1 97 GLY C C 8.193 2.309 -0.331 1.00 . A A . 448 GLY C 1 1
28 55618 1 1 97 GLY CA C 7.519 3.290 -1.260 1.00 . A A . 448 GLY CA 1 1
28 55619 1 1 97 GLY H H 9.057 4.609 -1.819 1.00 . A A . 448 GLY H 1 1
28 55620 1 1 97 GLY HA2 H 7.031 4.048 -0.666 1.00 . A A . 448 GLY HA2 1 1
28 55621 1 1 97 GLY HA3 H 6.773 2.764 -1.839 1.00 . A A . 448 GLY HA3 1 1
28 55622 1 1 97 GLY N N 8.436 3.933 -2.169 1.00 . A A . 448 GLY N 1 1
28 55623 1 1 97 GLY O O 7.631 1.948 0.708 1.00 . A A . 448 GLY O 1 1
28 55624 1 1 98 PHE C C 10.534 1.486 1.446 1.00 . A A . 449 PHE C 1 1
28 55625 1 1 98 PHE CA C 10.130 0.906 0.103 1.00 . A A . 449 PHE CA 1 1
28 55626 1 1 98 PHE CB C 11.366 0.400 -0.647 1.00 . A A . 449 PHE CB 1 1
28 55627 1 1 98 PHE CD1 C 10.813 -1.699 -1.916 1.00 . A A . 449 PHE CD1 1 1
28 55628 1 1 98 PHE CD2 C 11.049 0.332 -3.134 1.00 . A A . 449 PHE CD2 1 1
28 55629 1 1 98 PHE CE1 C 10.551 -2.373 -3.088 1.00 . A A . 449 PHE CE1 1 1
28 55630 1 1 98 PHE CE2 C 10.788 -0.337 -4.310 1.00 . A A . 449 PHE CE2 1 1
28 55631 1 1 98 PHE CG C 11.065 -0.337 -1.925 1.00 . A A . 449 PHE CG 1 1
28 55632 1 1 98 PHE CZ C 10.538 -1.690 -4.287 1.00 . A A . 449 PHE CZ 1 1
28 55633 1 1 98 PHE H H 9.818 2.261 -1.486 1.00 . A A . 449 PHE H 1 1
28 55634 1 1 98 PHE HA H 9.464 0.075 0.277 1.00 . A A . 449 PHE HA 1 1
28 55635 1 1 98 PHE HB2 H 11.980 1.251 -0.900 1.00 . A A . 449 PHE HB2 1 1
28 55636 1 1 98 PHE HB3 H 11.925 -0.260 0.000 1.00 . A A . 449 PHE HB3 1 1
28 55637 1 1 98 PHE HD1 H 10.823 -2.237 -0.981 1.00 . A A . 449 PHE HD1 1 1
28 55638 1 1 98 PHE HD2 H 11.246 1.393 -3.145 1.00 . A A . 449 PHE HD2 1 1
28 55639 1 1 98 PHE HE1 H 10.357 -3.435 -3.071 1.00 . A A . 449 PHE HE1 1 1
28 55640 1 1 98 PHE HE2 H 10.778 0.200 -5.248 1.00 . A A . 449 PHE HE2 1 1
28 55641 1 1 98 PHE HZ H 10.332 -2.218 -5.207 1.00 . A A . 449 PHE HZ 1 1
28 55642 1 1 98 PHE N N 9.395 1.888 -0.686 1.00 . A A . 449 PHE N 1 1
28 55643 1 1 98 PHE O O 10.905 2.671 1.541 1.00 . A A . 449 PHE O 1 1
28 55644 1 1 99 GLY C C 11.429 0.059 4.620 1.00 . A A . 450 GLY C 1 1
28 55645 1 1 99 GLY CA C 10.763 1.134 3.800 1.00 . A A . 450 GLY CA 1 1
28 55646 1 1 99 GLY H H 10.078 -0.225 2.336 1.00 . A A . 450 GLY H 1 1
28 55647 1 1 99 GLY HA2 H 11.442 1.970 3.713 1.00 . A A . 450 GLY HA2 1 1
28 55648 1 1 99 GLY HA3 H 9.870 1.464 4.311 1.00 . A A . 450 GLY HA3 1 1
28 55649 1 1 99 GLY N N 10.417 0.686 2.476 1.00 . A A . 450 GLY N 1 1
28 55650 1 1 99 GLY O O 11.780 0.281 5.786 1.00 . A A . 450 GLY O 1 1
28 55651 1 1 100 ARG C C 13.672 -2.281 4.190 1.00 . A A . 451 ARG C 1 1
28 55652 1 1 100 ARG CA C 12.271 -2.182 4.722 1.00 . A A . 451 ARG CA 1 1
28 55653 1 1 100 ARG CB C 11.532 -3.515 4.518 1.00 . A A . 451 ARG CB 1 1
28 55654 1 1 100 ARG CD C 9.749 -2.822 6.179 1.00 . A A . 451 ARG CD 1 1
28 55655 1 1 100 ARG CG C 10.039 -3.486 4.839 1.00 . A A . 451 ARG CG 1 1
28 55656 1 1 100 ARG CZ C 10.533 -2.923 8.525 1.00 . A A . 451 ARG CZ 1 1
28 55657 1 1 100 ARG H H 11.353 -1.238 3.098 1.00 . A A . 451 ARG H 1 1
28 55658 1 1 100 ARG HA H 12.306 -1.939 5.774 1.00 . A A . 451 ARG HA 1 1
28 55659 1 1 100 ARG HB2 H 11.642 -3.811 3.485 1.00 . A A . 451 ARG HB2 1 1
28 55660 1 1 100 ARG HB3 H 11.999 -4.264 5.140 1.00 . A A . 451 ARG HB3 1 1
28 55661 1 1 100 ARG HD2 H 10.006 -1.775 6.106 1.00 . A A . 451 ARG HD2 1 1
28 55662 1 1 100 ARG HD3 H 8.695 -2.921 6.388 1.00 . A A . 451 ARG HD3 1 1
28 55663 1 1 100 ARG HE H 11.053 -4.189 7.054 1.00 . A A . 451 ARG HE 1 1
28 55664 1 1 100 ARG HG2 H 9.527 -2.933 4.065 1.00 . A A . 451 ARG HG2 1 1
28 55665 1 1 100 ARG HG3 H 9.669 -4.498 4.858 1.00 . A A . 451 ARG HG3 1 1
28 55666 1 1 100 ARG HH11 H 9.184 -1.421 8.196 1.00 . A A . 451 ARG HH11 1 1
28 55667 1 1 100 ARG HH12 H 9.762 -1.509 9.797 1.00 . A A . 451 ARG HH12 1 1
28 55668 1 1 100 ARG HH21 H 11.890 -4.276 9.185 1.00 . A A . 451 ARG HH21 1 1
28 55669 1 1 100 ARG HH22 H 11.366 -3.166 10.374 1.00 . A A . 451 ARG HH22 1 1
28 55670 1 1 100 ARG N N 11.621 -1.101 4.032 1.00 . A A . 451 ARG N 1 1
28 55671 1 1 100 ARG NE N 10.509 -3.400 7.281 1.00 . A A . 451 ARG NE 1 1
28 55672 1 1 100 ARG NH1 N 9.780 -1.878 8.862 1.00 . A A . 451 ARG NH1 1 1
28 55673 1 1 100 ARG NH2 N 11.314 -3.489 9.426 1.00 . A A . 451 ARG NH2 1 1
28 55674 1 1 100 ARG O O 13.883 -2.660 3.030 1.00 . A A . 451 ARG O 1 1
28 55675 1 1 101 PHE C C 16.872 -2.713 5.470 1.00 . A A . 452 PHE C 1 1
28 55676 1 1 101 PHE CA C 15.995 -1.886 4.572 1.00 . A A . 452 PHE CA 1 1
28 55677 1 1 101 PHE CB C 16.518 -0.438 4.627 1.00 . A A . 452 PHE CB 1 1
28 55678 1 1 101 PHE CD1 C 15.627 0.776 2.614 1.00 . A A . 452 PHE CD1 1 1
28 55679 1 1 101 PHE CD2 C 14.836 1.409 4.764 1.00 . A A . 452 PHE CD2 1 1
28 55680 1 1 101 PHE CE1 C 14.822 1.742 2.038 1.00 . A A . 452 PHE CE1 1 1
28 55681 1 1 101 PHE CE2 C 14.037 2.371 4.194 1.00 . A A . 452 PHE CE2 1 1
28 55682 1 1 101 PHE CG C 15.642 0.600 3.983 1.00 . A A . 452 PHE CG 1 1
28 55683 1 1 101 PHE CZ C 14.029 2.538 2.829 1.00 . A A . 452 PHE CZ 1 1
28 55684 1 1 101 PHE H H 14.423 -1.768 5.954 1.00 . A A . 452 PHE H 1 1
28 55685 1 1 101 PHE HA H 16.063 -2.233 3.552 1.00 . A A . 452 PHE HA 1 1
28 55686 1 1 101 PHE HB2 H 16.643 -0.155 5.660 1.00 . A A . 452 PHE HB2 1 1
28 55687 1 1 101 PHE HB3 H 17.486 -0.404 4.146 1.00 . A A . 452 PHE HB3 1 1
28 55688 1 1 101 PHE HD1 H 16.251 0.150 1.993 1.00 . A A . 452 PHE HD1 1 1
28 55689 1 1 101 PHE HD2 H 14.839 1.282 5.837 1.00 . A A . 452 PHE HD2 1 1
28 55690 1 1 101 PHE HE1 H 14.813 1.876 0.968 1.00 . A A . 452 PHE HE1 1 1
28 55691 1 1 101 PHE HE2 H 13.416 2.990 4.824 1.00 . A A . 452 PHE HE2 1 1
28 55692 1 1 101 PHE HZ H 13.400 3.293 2.378 1.00 . A A . 452 PHE HZ 1 1
28 55693 1 1 101 PHE N N 14.627 -1.951 5.013 1.00 . A A . 452 PHE N 1 1
28 55694 1 1 101 PHE O O 16.629 -2.808 6.682 1.00 . A A . 452 PHE O 1 1
28 55695 1 1 102 LYS C C 20.189 -3.581 4.946 1.00 . A A . 453 LYS C 1 1
28 55696 1 1 102 LYS CA C 18.896 -4.006 5.602 1.00 . A A . 453 LYS CA 1 1
28 55697 1 1 102 LYS CB C 18.721 -5.533 5.508 1.00 . A A . 453 LYS CB 1 1
28 55698 1 1 102 LYS CD C 19.524 -6.069 7.839 1.00 . A A . 453 LYS CD 1 1
28 55699 1 1 102 LYS CE C 20.592 -6.760 8.670 1.00 . A A . 453 LYS CE 1 1
28 55700 1 1 102 LYS CG C 19.722 -6.321 6.346 1.00 . A A . 453 LYS CG 1 1
28 55701 1 1 102 LYS H H 17.886 -3.322 3.903 1.00 . A A . 453 LYS H 1 1
28 55702 1 1 102 LYS HA H 18.883 -3.681 6.631 1.00 . A A . 453 LYS HA 1 1
28 55703 1 1 102 LYS HB2 H 17.727 -5.790 5.839 1.00 . A A . 453 LYS HB2 1 1
28 55704 1 1 102 LYS HB3 H 18.833 -5.831 4.476 1.00 . A A . 453 LYS HB3 1 1
28 55705 1 1 102 LYS HD2 H 19.572 -5.008 8.033 1.00 . A A . 453 LYS HD2 1 1
28 55706 1 1 102 LYS HD3 H 18.552 -6.445 8.130 1.00 . A A . 453 LYS HD3 1 1
28 55707 1 1 102 LYS HE2 H 20.586 -7.816 8.446 1.00 . A A . 453 LYS HE2 1 1
28 55708 1 1 102 LYS HE3 H 21.551 -6.344 8.397 1.00 . A A . 453 LYS HE3 1 1
28 55709 1 1 102 LYS HG2 H 19.594 -7.375 6.151 1.00 . A A . 453 LYS HG2 1 1
28 55710 1 1 102 LYS HG3 H 20.722 -6.021 6.070 1.00 . A A . 453 LYS HG3 1 1
28 55711 1 1 102 LYS HZ1 H 21.190 -6.928 10.670 1.00 . A A . 453 LYS HZ1 1 1
28 55712 1 1 102 LYS HZ2 H 19.518 -7.052 10.456 1.00 . A A . 453 LYS HZ2 1 1
28 55713 1 1 102 LYS HZ3 H 20.269 -5.564 10.358 1.00 . A A . 453 LYS HZ3 1 1
28 55714 1 1 102 LYS N N 17.854 -3.317 4.888 1.00 . A A . 453 LYS N 1 1
28 55715 1 1 102 LYS NZ N 20.378 -6.572 10.125 1.00 . A A . 453 LYS NZ 1 1
28 55716 1 1 102 LYS O O 20.323 -3.712 3.754 1.00 . A A . 453 LYS O 1 1
28 55717 1 1 103 GLN C C 23.511 -3.383 5.417 1.00 . A A . 454 GLN C 1 1
28 55718 1 1 103 GLN CA C 22.319 -2.500 5.111 1.00 . A A . 454 GLN CA 1 1
28 55719 1 1 103 GLN CB C 22.544 -1.075 5.617 1.00 . A A . 454 GLN CB 1 1
28 55720 1 1 103 GLN CD C 23.821 1.080 5.470 1.00 . A A . 454 GLN CD 1 1
28 55721 1 1 103 GLN CG C 23.746 -0.358 5.015 1.00 . A A . 454 GLN CG 1 1
28 55722 1 1 103 GLN H H 21.000 -3.003 6.669 1.00 . A A . 454 GLN H 1 1
28 55723 1 1 103 GLN HA H 22.180 -2.465 4.040 1.00 . A A . 454 GLN HA 1 1
28 55724 1 1 103 GLN HB2 H 21.665 -0.488 5.396 1.00 . A A . 454 GLN HB2 1 1
28 55725 1 1 103 GLN HB3 H 22.675 -1.110 6.689 1.00 . A A . 454 GLN HB3 1 1
28 55726 1 1 103 GLN HE21 H 25.789 1.092 5.311 1.00 . A A . 454 GLN HE21 1 1
28 55727 1 1 103 GLN HE22 H 25.069 2.553 5.847 1.00 . A A . 454 GLN HE22 1 1
28 55728 1 1 103 GLN HG2 H 24.648 -0.869 5.317 1.00 . A A . 454 GLN HG2 1 1
28 55729 1 1 103 GLN HG3 H 23.665 -0.378 3.939 1.00 . A A . 454 GLN HG3 1 1
28 55730 1 1 103 GLN N N 21.107 -3.038 5.694 1.00 . A A . 454 GLN N 1 1
28 55731 1 1 103 GLN NE2 N 24.995 1.622 5.547 1.00 . A A . 454 GLN NE2 1 1
28 55732 1 1 103 GLN O O 23.724 -3.781 6.570 1.00 . A A . 454 GLN O 1 1
28 55733 1 1 103 GLN OE1 O 22.807 1.708 5.743 1.00 . A A . 454 GLN OE1 1 1
28 55734 1 1 104 ALA C C 26.619 -3.879 3.776 1.00 . A A . 455 ALA C 1 1
28 55735 1 1 104 ALA CA C 25.464 -4.506 4.538 1.00 . A A . 455 ALA CA 1 1
28 55736 1 1 104 ALA CB C 25.192 -5.917 4.036 1.00 . A A . 455 ALA CB 1 1
28 55737 1 1 104 ALA H H 24.068 -3.323 3.509 1.00 . A A . 455 ALA H 1 1
28 55738 1 1 104 ALA HA H 25.725 -4.551 5.585 1.00 . A A . 455 ALA HA 1 1
28 55739 1 1 104 ALA HB1 H 24.367 -6.345 4.585 1.00 . A A . 455 ALA HB1 1 1
28 55740 1 1 104 ALA HB2 H 26.076 -6.522 4.177 1.00 . A A . 455 ALA HB2 1 1
28 55741 1 1 104 ALA HB3 H 24.949 -5.882 2.985 1.00 . A A . 455 ALA HB3 1 1
28 55742 1 1 104 ALA N N 24.284 -3.682 4.400 1.00 . A A . 455 ALA N 1 1
28 55743 1 1 104 ALA O O 26.413 -2.991 2.932 1.00 . A A . 455 ALA O 1 1
28 55744 1 1 105 ASN C C 29.761 -4.890 2.748 1.00 . A A . 456 ASN C 1 1
28 55745 1 1 105 ASN CA C 29.007 -3.786 3.424 1.00 . A A . 456 ASN CA 1 1
28 55746 1 1 105 ASN CB C 29.936 -3.055 4.414 1.00 . A A . 456 ASN CB 1 1
28 55747 1 1 105 ASN CG C 29.357 -1.769 4.982 1.00 . A A . 456 ASN CG 1 1
28 55748 1 1 105 ASN H H 27.937 -5.014 4.752 1.00 . A A . 456 ASN H 1 1
28 55749 1 1 105 ASN HA H 28.684 -3.084 2.671 1.00 . A A . 456 ASN HA 1 1
28 55750 1 1 105 ASN HB2 H 30.154 -3.712 5.242 1.00 . A A . 456 ASN HB2 1 1
28 55751 1 1 105 ASN HB3 H 30.860 -2.818 3.907 1.00 . A A . 456 ASN HB3 1 1
28 55752 1 1 105 ASN HD21 H 28.336 -1.429 3.320 1.00 . A A . 456 ASN HD21 1 1
28 55753 1 1 105 ASN HD22 H 28.187 -0.245 4.562 1.00 . A A . 456 ASN HD22 1 1
28 55754 1 1 105 ASN N N 27.822 -4.310 4.075 1.00 . A A . 456 ASN N 1 1
28 55755 1 1 105 ASN ND2 N 28.547 -1.089 4.214 1.00 . A A . 456 ASN ND2 1 1
28 55756 1 1 105 ASN O O 29.991 -5.957 3.337 1.00 . A A . 456 ASN O 1 1
28 55757 1 1 105 ASN OD1 O 29.650 -1.387 6.119 1.00 . A A . 456 ASN OD1 1 1
28 55758 1 1 106 SER C C 32.139 -4.897 0.306 1.00 . A A . 457 SER C 1 1
28 55759 1 1 106 SER CA C 30.868 -5.608 0.769 1.00 . A A . 457 SER CA 1 1
28 55760 1 1 106 SER CB C 30.028 -6.074 -0.431 1.00 . A A . 457 SER CB 1 1
28 55761 1 1 106 SER H H 29.888 -3.806 1.098 1.00 . A A . 457 SER H 1 1
28 55762 1 1 106 SER HA H 31.102 -6.446 1.407 1.00 . A A . 457 SER HA 1 1
28 55763 1 1 106 SER HB2 H 29.031 -6.320 -0.097 1.00 . A A . 457 SER HB2 1 1
28 55764 1 1 106 SER HB3 H 29.969 -5.272 -1.153 1.00 . A A . 457 SER HB3 1 1
28 55765 1 1 106 SER HG H 30.263 -7.976 -0.563 1.00 . A A . 457 SER HG 1 1
28 55766 1 1 106 SER N N 30.118 -4.660 1.527 1.00 . A A . 457 SER N 1 1
28 55767 1 1 106 SER O O 32.098 -3.687 0.055 1.00 . A A . 457 SER O 1 1
28 55768 1 1 106 SER OG O 30.586 -7.213 -1.062 1.00 . A A . 457 SER OG 1 1
28 55769 1 1 107 PRO C C 34.500 -4.664 -1.688 1.00 . A A . 458 PRO C 1 1
28 55770 1 1 107 PRO CA C 34.531 -4.982 -0.197 1.00 . A A . 458 PRO CA 1 1
28 55771 1 1 107 PRO CB C 35.591 -6.039 0.116 1.00 . A A . 458 PRO CB 1 1
28 55772 1 1 107 PRO CD C 33.446 -7.031 0.546 1.00 . A A . 458 PRO CD 1 1
28 55773 1 1 107 PRO CG C 34.860 -7.336 0.127 1.00 . A A . 458 PRO CG 1 1
28 55774 1 1 107 PRO HA H 34.730 -4.074 0.355 1.00 . A A . 458 PRO HA 1 1
28 55775 1 1 107 PRO HB2 H 36.353 -6.017 -0.648 1.00 . A A . 458 PRO HB2 1 1
28 55776 1 1 107 PRO HB3 H 36.041 -5.833 1.075 1.00 . A A . 458 PRO HB3 1 1
28 55777 1 1 107 PRO HD2 H 32.745 -7.629 -0.018 1.00 . A A . 458 PRO HD2 1 1
28 55778 1 1 107 PRO HD3 H 33.325 -7.208 1.602 1.00 . A A . 458 PRO HD3 1 1
28 55779 1 1 107 PRO HG2 H 34.871 -7.771 -0.862 1.00 . A A . 458 PRO HG2 1 1
28 55780 1 1 107 PRO HG3 H 35.320 -8.007 0.835 1.00 . A A . 458 PRO HG3 1 1
28 55781 1 1 107 PRO N N 33.283 -5.595 0.233 1.00 . A A . 458 PRO N 1 1
28 55782 1 1 107 PRO O O 34.066 -5.489 -2.513 1.00 . A A . 458 PRO O 1 1
28 55783 1 1 108 SER C C 36.123 -2.183 -3.643 1.00 . A A . 459 SER C 1 1
28 55784 1 1 108 SER CA C 34.900 -3.046 -3.401 1.00 . A A . 459 SER CA 1 1
28 55785 1 1 108 SER CB C 33.610 -2.254 -3.664 1.00 . A A . 459 SER CB 1 1
28 55786 1 1 108 SER H H 35.269 -2.862 -1.367 1.00 . A A . 459 SER H 1 1
28 55787 1 1 108 SER HA H 34.924 -3.916 -4.040 1.00 . A A . 459 SER HA 1 1
28 55788 1 1 108 SER HB2 H 33.611 -1.361 -3.058 1.00 . A A . 459 SER HB2 1 1
28 55789 1 1 108 SER HB3 H 33.556 -1.984 -4.709 1.00 . A A . 459 SER HB3 1 1
28 55790 1 1 108 SER HG H 32.779 -3.947 -3.235 1.00 . A A . 459 SER HG 1 1
28 55791 1 1 108 SER N N 34.913 -3.485 -2.034 1.00 . A A . 459 SER N 1 1
28 55792 1 1 108 SER O O 36.879 -1.918 -2.697 1.00 . A A . 459 SER O 1 1
28 55793 1 1 108 SER OG O 32.471 -3.039 -3.328 1.00 . A A . 459 SER OG 1 1
28 55794 1 1 109 THR C C 37.258 0.454 -4.556 1.00 . A A . 460 THR C 1 1
28 55795 1 1 109 THR CA C 37.431 -0.914 -5.225 1.00 . A A . 460 THR CA 1 1
28 55796 1 1 109 THR CB C 37.488 -0.748 -6.760 1.00 . A A . 460 THR CB 1 1
28 55797 1 1 109 THR CG2 C 37.931 -2.035 -7.427 1.00 . A A . 460 THR CG2 1 1
28 55798 1 1 109 THR H H 35.723 -2.040 -5.597 1.00 . A A . 460 THR H 1 1
28 55799 1 1 109 THR HA H 38.356 -1.356 -4.888 1.00 . A A . 460 THR HA 1 1
28 55800 1 1 109 THR HB H 38.193 0.034 -6.992 1.00 . A A . 460 THR HB 1 1
28 55801 1 1 109 THR HG1 H 36.193 -0.402 -8.216 1.00 . A A . 460 THR HG1 1 1
28 55802 1 1 109 THR HG21 H 37.234 -2.823 -7.184 1.00 . A A . 460 THR HG21 1 1
28 55803 1 1 109 THR HG22 H 38.914 -2.303 -7.068 1.00 . A A . 460 THR HG22 1 1
28 55804 1 1 109 THR HG23 H 37.961 -1.894 -8.497 1.00 . A A . 460 THR HG23 1 1
28 55805 1 1 109 THR N N 36.331 -1.774 -4.871 1.00 . A A . 460 THR N 1 1
28 55806 1 1 109 THR O O 36.120 0.870 -4.302 1.00 . A A . 460 THR O 1 1
28 55807 1 1 109 THR OG1 O 36.195 -0.373 -7.252 1.00 . A A . 460 THR OG1 1 1
28 55808 1 1 110 PRO C C 37.386 3.453 -4.366 1.00 . A A . 461 PRO C 1 1
28 55809 1 1 110 PRO CA C 38.320 2.496 -3.610 1.00 . A A . 461 PRO CA 1 1
28 55810 1 1 110 PRO CB C 39.765 2.971 -3.714 1.00 . A A . 461 PRO CB 1 1
28 55811 1 1 110 PRO CD C 39.763 0.675 -4.359 1.00 . A A . 461 PRO CD 1 1
28 55812 1 1 110 PRO CG C 40.562 1.720 -3.635 1.00 . A A . 461 PRO CG 1 1
28 55813 1 1 110 PRO HA H 38.022 2.448 -2.573 1.00 . A A . 461 PRO HA 1 1
28 55814 1 1 110 PRO HB2 H 39.908 3.479 -4.656 1.00 . A A . 461 PRO HB2 1 1
28 55815 1 1 110 PRO HB3 H 39.994 3.638 -2.896 1.00 . A A . 461 PRO HB3 1 1
28 55816 1 1 110 PRO HD2 H 40.063 0.610 -5.394 1.00 . A A . 461 PRO HD2 1 1
28 55817 1 1 110 PRO HD3 H 39.884 -0.284 -3.876 1.00 . A A . 461 PRO HD3 1 1
28 55818 1 1 110 PRO HG2 H 41.520 1.861 -4.116 1.00 . A A . 461 PRO HG2 1 1
28 55819 1 1 110 PRO HG3 H 40.701 1.436 -2.603 1.00 . A A . 461 PRO HG3 1 1
28 55820 1 1 110 PRO N N 38.368 1.156 -4.225 1.00 . A A . 461 PRO N 1 1
28 55821 1 1 110 PRO O O 36.662 4.241 -3.753 1.00 . A A . 461 PRO O 1 1
28 55822 1 1 111 GLU C C 35.021 3.839 -6.375 1.00 . A A . 462 GLU C 1 1
28 55823 1 1 111 GLU CA C 36.512 4.153 -6.534 1.00 . A A . 462 GLU CA 1 1
28 55824 1 1 111 GLU CB C 36.932 4.030 -7.995 1.00 . A A . 462 GLU CB 1 1
28 55825 1 1 111 GLU CD C 38.073 6.242 -8.250 1.00 . A A . 462 GLU CD 1 1
28 55826 1 1 111 GLU CG C 38.229 4.750 -8.322 1.00 . A A . 462 GLU CG 1 1
28 55827 1 1 111 GLU H H 37.952 2.653 -6.089 1.00 . A A . 462 GLU H 1 1
28 55828 1 1 111 GLU HA H 36.676 5.173 -6.225 1.00 . A A . 462 GLU HA 1 1
28 55829 1 1 111 GLU HB2 H 37.055 2.983 -8.235 1.00 . A A . 462 GLU HB2 1 1
28 55830 1 1 111 GLU HB3 H 36.150 4.442 -8.615 1.00 . A A . 462 GLU HB3 1 1
28 55831 1 1 111 GLU HG2 H 38.978 4.458 -7.600 1.00 . A A . 462 GLU HG2 1 1
28 55832 1 1 111 GLU HG3 H 38.560 4.478 -9.313 1.00 . A A . 462 GLU HG3 1 1
28 55833 1 1 111 GLU N N 37.361 3.327 -5.685 1.00 . A A . 462 GLU N 1 1
28 55834 1 1 111 GLU O O 34.167 4.674 -6.684 1.00 . A A . 462 GLU O 1 1
28 55835 1 1 111 GLU OE1 O 37.622 6.848 -9.241 1.00 . A A . 462 GLU OE1 1 1
28 55836 1 1 111 GLU OE2 O 38.375 6.840 -7.204 1.00 . A A . 462 GLU OE2 1 1
28 55837 1 1 112 LEU C C 32.884 2.421 -4.275 1.00 . A A . 463 LEU C 1 1
28 55838 1 1 112 LEU CA C 33.315 2.282 -5.718 1.00 . A A . 463 LEU CA 1 1
28 55839 1 1 112 LEU CB C 33.034 0.868 -6.232 1.00 . A A . 463 LEU CB 1 1
28 55840 1 1 112 LEU CD1 C 32.877 -0.785 -8.108 1.00 . A A . 463 LEU CD1 1 1
28 55841 1 1 112 LEU CD2 C 32.325 1.620 -8.532 1.00 . A A . 463 LEU CD2 1 1
28 55842 1 1 112 LEU CG C 33.202 0.652 -7.741 1.00 . A A . 463 LEU CG 1 1
28 55843 1 1 112 LEU H H 35.401 2.013 -5.652 1.00 . A A . 463 LEU H 1 1
28 55844 1 1 112 LEU HA H 32.725 2.977 -6.297 1.00 . A A . 463 LEU HA 1 1
28 55845 1 1 112 LEU HB2 H 33.707 0.194 -5.722 1.00 . A A . 463 LEU HB2 1 1
28 55846 1 1 112 LEU HB3 H 32.021 0.607 -5.964 1.00 . A A . 463 LEU HB3 1 1
28 55847 1 1 112 LEU HD11 H 31.853 -1.003 -7.843 1.00 . A A . 463 LEU HD11 1 1
28 55848 1 1 112 LEU HD12 H 33.536 -1.448 -7.567 1.00 . A A . 463 LEU HD12 1 1
28 55849 1 1 112 LEU HD13 H 33.015 -0.930 -9.169 1.00 . A A . 463 LEU HD13 1 1
28 55850 1 1 112 LEU HD21 H 32.450 1.437 -9.588 1.00 . A A . 463 LEU HD21 1 1
28 55851 1 1 112 LEU HD22 H 32.613 2.637 -8.309 1.00 . A A . 463 LEU HD22 1 1
28 55852 1 1 112 LEU HD23 H 31.291 1.473 -8.262 1.00 . A A . 463 LEU HD23 1 1
28 55853 1 1 112 LEU HG H 34.234 0.831 -8.006 1.00 . A A . 463 LEU HG 1 1
28 55854 1 1 112 LEU N N 34.703 2.659 -5.900 1.00 . A A . 463 LEU N 1 1
28 55855 1 1 112 LEU O O 31.702 2.297 -3.967 1.00 . A A . 463 LEU O 1 1
28 55856 1 1 113 VAL C C 32.599 4.080 -1.825 1.00 . A A . 464 VAL C 1 1
28 55857 1 1 113 VAL CA C 33.519 2.868 -1.984 1.00 . A A . 464 VAL CA 1 1
28 55858 1 1 113 VAL CB C 34.783 2.984 -1.079 1.00 . A A . 464 VAL CB 1 1
28 55859 1 1 113 VAL CG1 C 34.421 3.279 0.376 1.00 . A A . 464 VAL CG1 1 1
28 55860 1 1 113 VAL CG2 C 35.615 1.717 -1.171 1.00 . A A . 464 VAL CG2 1 1
28 55861 1 1 113 VAL H H 34.771 2.683 -3.684 1.00 . A A . 464 VAL H 1 1
28 55862 1 1 113 VAL HA H 32.947 2.003 -1.676 1.00 . A A . 464 VAL HA 1 1
28 55863 1 1 113 VAL HB H 35.385 3.803 -1.430 1.00 . A A . 464 VAL HB 1 1
28 55864 1 1 113 VAL HG11 H 35.321 3.304 0.974 1.00 . A A . 464 VAL HG11 1 1
28 55865 1 1 113 VAL HG12 H 33.750 2.524 0.753 1.00 . A A . 464 VAL HG12 1 1
28 55866 1 1 113 VAL HG13 H 33.932 4.241 0.430 1.00 . A A . 464 VAL HG13 1 1
28 55867 1 1 113 VAL HG21 H 35.952 1.582 -2.188 1.00 . A A . 464 VAL HG21 1 1
28 55868 1 1 113 VAL HG22 H 35.010 0.871 -0.883 1.00 . A A . 464 VAL HG22 1 1
28 55869 1 1 113 VAL HG23 H 36.472 1.795 -0.519 1.00 . A A . 464 VAL HG23 1 1
28 55870 1 1 113 VAL N N 33.837 2.655 -3.385 1.00 . A A . 464 VAL N 1 1
28 55871 1 1 113 VAL O O 32.879 5.172 -2.350 1.00 . A A . 464 VAL O 1 1
28 55872 1 1 114 GLY C C 29.363 4.785 -1.911 1.00 . A A . 465 GLY C 1 1
28 55873 1 1 114 GLY CA C 30.522 4.916 -0.943 1.00 . A A . 465 GLY CA 1 1
28 55874 1 1 114 GLY H H 31.333 2.960 -0.805 1.00 . A A . 465 GLY H 1 1
28 55875 1 1 114 GLY HA2 H 30.152 4.849 0.070 1.00 . A A . 465 GLY HA2 1 1
28 55876 1 1 114 GLY HA3 H 30.997 5.875 -1.088 1.00 . A A . 465 GLY HA3 1 1
28 55877 1 1 114 GLY N N 31.495 3.867 -1.151 1.00 . A A . 465 GLY N 1 1
28 55878 1 1 114 GLY O O 28.361 5.512 -1.818 1.00 . A A . 465 GLY O 1 1
28 55879 1 1 115 LYS C C 27.838 2.252 -3.472 1.00 . A A . 466 LYS C 1 1
28 55880 1 1 115 LYS CA C 28.471 3.584 -3.811 1.00 . A A . 466 LYS CA 1 1
28 55881 1 1 115 LYS CB C 29.024 3.524 -5.263 1.00 . A A . 466 LYS CB 1 1
28 55882 1 1 115 LYS CD C 30.730 5.436 -5.237 1.00 . A A . 466 LYS CD 1 1
28 55883 1 1 115 LYS CE C 31.176 6.713 -5.936 1.00 . A A . 466 LYS CE 1 1
28 55884 1 1 115 LYS CG C 29.490 4.849 -5.892 1.00 . A A . 466 LYS CG 1 1
28 55885 1 1 115 LYS H H 30.323 3.333 -2.887 1.00 . A A . 466 LYS H 1 1
28 55886 1 1 115 LYS HA H 27.724 4.361 -3.748 1.00 . A A . 466 LYS HA 1 1
28 55887 1 1 115 LYS HB2 H 29.872 2.856 -5.270 1.00 . A A . 466 LYS HB2 1 1
28 55888 1 1 115 LYS HB3 H 28.257 3.101 -5.896 1.00 . A A . 466 LYS HB3 1 1
28 55889 1 1 115 LYS HD2 H 30.507 5.660 -4.205 1.00 . A A . 466 LYS HD2 1 1
28 55890 1 1 115 LYS HD3 H 31.529 4.711 -5.283 1.00 . A A . 466 LYS HD3 1 1
28 55891 1 1 115 LYS HE2 H 32.102 7.046 -5.491 1.00 . A A . 466 LYS HE2 1 1
28 55892 1 1 115 LYS HE3 H 31.349 6.491 -6.978 1.00 . A A . 466 LYS HE3 1 1
28 55893 1 1 115 LYS HG2 H 29.712 4.679 -6.935 1.00 . A A . 466 LYS HG2 1 1
28 55894 1 1 115 LYS HG3 H 28.683 5.564 -5.821 1.00 . A A . 466 LYS HG3 1 1
28 55895 1 1 115 LYS HZ1 H 30.556 8.654 -6.304 1.00 . A A . 466 LYS HZ1 1 1
28 55896 1 1 115 LYS HZ2 H 30.018 8.062 -4.839 1.00 . A A . 466 LYS HZ2 1 1
28 55897 1 1 115 LYS HZ3 H 29.260 7.579 -6.264 1.00 . A A . 466 LYS HZ3 1 1
28 55898 1 1 115 LYS N N 29.499 3.869 -2.843 1.00 . A A . 466 LYS N 1 1
28 55899 1 1 115 LYS NZ N 30.180 7.805 -5.833 1.00 . A A . 466 LYS NZ 1 1
28 55900 1 1 115 LYS O O 28.440 1.428 -2.777 1.00 . A A . 466 LYS O 1 1
28 55901 1 1 116 VAL C C 26.396 -0.120 -4.860 1.00 . A A . 467 VAL C 1 1
28 55902 1 1 116 VAL CA C 25.962 0.797 -3.730 1.00 . A A . 467 VAL CA 1 1
28 55903 1 1 116 VAL CB C 24.426 0.980 -3.732 1.00 . A A . 467 VAL CB 1 1
28 55904 1 1 116 VAL CG1 C 23.689 -0.340 -3.522 1.00 . A A . 467 VAL CG1 1 1
28 55905 1 1 116 VAL CG2 C 24.020 2.000 -2.682 1.00 . A A . 467 VAL CG2 1 1
28 55906 1 1 116 VAL H H 26.171 2.772 -4.394 1.00 . A A . 467 VAL H 1 1
28 55907 1 1 116 VAL HA H 26.284 0.371 -2.792 1.00 . A A . 467 VAL HA 1 1
28 55908 1 1 116 VAL HB H 24.151 1.373 -4.697 1.00 . A A . 467 VAL HB 1 1
28 55909 1 1 116 VAL HG11 H 23.973 -0.761 -2.570 1.00 . A A . 467 VAL HG11 1 1
28 55910 1 1 116 VAL HG12 H 23.950 -1.031 -4.311 1.00 . A A . 467 VAL HG12 1 1
28 55911 1 1 116 VAL HG13 H 22.623 -0.162 -3.536 1.00 . A A . 467 VAL HG13 1 1
28 55912 1 1 116 VAL HG21 H 24.431 2.964 -2.937 1.00 . A A . 467 VAL HG21 1 1
28 55913 1 1 116 VAL HG22 H 24.404 1.687 -1.722 1.00 . A A . 467 VAL HG22 1 1
28 55914 1 1 116 VAL HG23 H 22.943 2.065 -2.637 1.00 . A A . 467 VAL HG23 1 1
28 55915 1 1 116 VAL N N 26.632 2.057 -3.909 1.00 . A A . 467 VAL N 1 1
28 55916 1 1 116 VAL O O 26.329 0.258 -6.022 1.00 . A A . 467 VAL O 1 1
28 55917 1 1 117 ILE C C 26.355 -3.216 -6.021 1.00 . A A . 468 ILE C 1 1
28 55918 1 1 117 ILE CA C 27.375 -2.190 -5.553 1.00 . A A . 468 ILE CA 1 1
28 55919 1 1 117 ILE CB C 28.751 -2.837 -5.165 1.00 . A A . 468 ILE CB 1 1
28 55920 1 1 117 ILE CD1 C 27.985 -4.825 -3.669 1.00 . A A . 468 ILE CD1 1 1
28 55921 1 1 117 ILE CG1 C 28.745 -3.515 -3.762 1.00 . A A . 468 ILE CG1 1 1
28 55922 1 1 117 ILE CG2 C 29.864 -1.803 -5.250 1.00 . A A . 468 ILE CG2 1 1
28 55923 1 1 117 ILE H H 26.845 -1.569 -3.588 1.00 . A A . 468 ILE H 1 1
28 55924 1 1 117 ILE HA H 27.548 -1.547 -6.405 1.00 . A A . 468 ILE HA 1 1
28 55925 1 1 117 ILE HB H 28.966 -3.584 -5.915 1.00 . A A . 468 ILE HB 1 1
28 55926 1 1 117 ILE HD11 H 26.951 -4.660 -3.936 1.00 . A A . 468 ILE HD11 1 1
28 55927 1 1 117 ILE HD12 H 28.040 -5.202 -2.658 1.00 . A A . 468 ILE HD12 1 1
28 55928 1 1 117 ILE HD13 H 28.422 -5.545 -4.345 1.00 . A A . 468 ILE HD13 1 1
28 55929 1 1 117 ILE HG12 H 29.765 -3.718 -3.472 1.00 . A A . 468 ILE HG12 1 1
28 55930 1 1 117 ILE HG13 H 28.317 -2.827 -3.049 1.00 . A A . 468 ILE HG13 1 1
28 55931 1 1 117 ILE HG21 H 30.803 -2.257 -4.968 1.00 . A A . 468 ILE HG21 1 1
28 55932 1 1 117 ILE HG22 H 29.644 -0.987 -4.578 1.00 . A A . 468 ILE HG22 1 1
28 55933 1 1 117 ILE HG23 H 29.933 -1.427 -6.259 1.00 . A A . 468 ILE HG23 1 1
28 55934 1 1 117 ILE N N 26.859 -1.298 -4.531 1.00 . A A . 468 ILE N 1 1
28 55935 1 1 117 ILE O O 26.485 -3.790 -7.115 1.00 . A A . 468 ILE O 1 1
28 55936 1 1 118 GLY C C 23.413 -4.648 -4.433 1.00 . A A . 469 GLY C 1 1
28 55937 1 1 118 GLY CA C 24.333 -4.379 -5.577 1.00 . A A . 469 GLY CA 1 1
28 55938 1 1 118 GLY H H 25.263 -2.987 -4.353 1.00 . A A . 469 GLY H 1 1
28 55939 1 1 118 GLY HA2 H 23.764 -3.984 -6.406 1.00 . A A . 469 GLY HA2 1 1
28 55940 1 1 118 GLY HA3 H 24.796 -5.307 -5.880 1.00 . A A . 469 GLY HA3 1 1
28 55941 1 1 118 GLY N N 25.345 -3.440 -5.219 1.00 . A A . 469 GLY N 1 1
28 55942 1 1 118 GLY O O 23.684 -4.238 -3.298 1.00 . A A . 469 GLY O 1 1
28 55943 1 1 119 THR C C 20.918 -7.094 -4.090 1.00 . A A . 470 THR C 1 1
28 55944 1 1 119 THR CA C 21.335 -5.655 -3.775 1.00 . A A . 470 THR CA 1 1
28 55945 1 1 119 THR CB C 20.115 -4.705 -3.938 1.00 . A A . 470 THR CB 1 1
28 55946 1 1 119 THR CG2 C 20.413 -3.297 -3.435 1.00 . A A . 470 THR CG2 1 1
28 55947 1 1 119 THR H H 22.138 -5.566 -5.648 1.00 . A A . 470 THR H 1 1
28 55948 1 1 119 THR HA H 21.731 -5.574 -2.774 1.00 . A A . 470 THR HA 1 1
28 55949 1 1 119 THR HB H 19.282 -5.116 -3.387 1.00 . A A . 470 THR HB 1 1
28 55950 1 1 119 THR HG1 H 18.823 -4.840 -5.386 1.00 . A A . 470 THR HG1 1 1
28 55951 1 1 119 THR HG21 H 19.541 -2.673 -3.564 1.00 . A A . 470 THR HG21 1 1
28 55952 1 1 119 THR HG22 H 21.242 -2.885 -3.992 1.00 . A A . 470 THR HG22 1 1
28 55953 1 1 119 THR HG23 H 20.672 -3.348 -2.390 1.00 . A A . 470 THR HG23 1 1
28 55954 1 1 119 THR N N 22.333 -5.291 -4.727 1.00 . A A . 470 THR N 1 1
28 55955 1 1 119 THR O O 21.091 -7.538 -5.243 1.00 . A A . 470 THR O 1 1
28 55956 1 1 119 THR OG1 O 19.763 -4.630 -5.323 1.00 . A A . 470 THR OG1 1 1
28 55957 1 1 120 ASN C C 18.667 -9.126 -4.265 1.00 . A A . 471 ASN C 1 1
28 55958 1 1 120 ASN CA C 19.948 -9.212 -3.413 1.00 . A A . 471 ASN CA 1 1
28 55959 1 1 120 ASN CB C 19.753 -10.102 -2.171 1.00 . A A . 471 ASN CB 1 1
28 55960 1 1 120 ASN CG C 19.547 -11.574 -2.525 1.00 . A A . 471 ASN CG 1 1
28 55961 1 1 120 ASN H H 20.371 -7.508 -2.181 1.00 . A A . 471 ASN H 1 1
28 55962 1 1 120 ASN HA H 20.710 -9.633 -4.055 1.00 . A A . 471 ASN HA 1 1
28 55963 1 1 120 ASN HB2 H 20.636 -10.024 -1.554 1.00 . A A . 471 ASN HB2 1 1
28 55964 1 1 120 ASN HB3 H 18.898 -9.758 -1.610 1.00 . A A . 471 ASN HB3 1 1
28 55965 1 1 120 ASN HD21 H 18.364 -11.850 -0.957 1.00 . A A . 471 ASN HD21 1 1
28 55966 1 1 120 ASN HD22 H 18.639 -13.224 -1.953 1.00 . A A . 471 ASN HD22 1 1
28 55967 1 1 120 ASN N N 20.421 -7.850 -3.102 1.00 . A A . 471 ASN N 1 1
28 55968 1 1 120 ASN ND2 N 18.780 -12.276 -1.736 1.00 . A A . 471 ASN ND2 1 1
28 55969 1 1 120 ASN O O 18.565 -9.816 -5.274 1.00 . A A . 471 ASN O 1 1
28 55970 1 1 120 ASN OD1 O 20.093 -12.070 -3.507 1.00 . A A . 471 ASN OD1 1 1
28 55971 1 1 121 PRO C C 17.109 -6.849 -5.705 1.00 . A A . 472 PRO C 1 1
28 55972 1 1 121 PRO CA C 16.574 -7.958 -4.784 1.00 . A A . 472 PRO CA 1 1
28 55973 1 1 121 PRO CB C 15.444 -7.447 -3.879 1.00 . A A . 472 PRO CB 1 1
28 55974 1 1 121 PRO CD C 17.430 -7.686 -2.531 1.00 . A A . 472 PRO CD 1 1
28 55975 1 1 121 PRO CG C 16.111 -6.965 -2.636 1.00 . A A . 472 PRO CG 1 1
28 55976 1 1 121 PRO HA H 16.275 -8.816 -5.369 1.00 . A A . 472 PRO HA 1 1
28 55977 1 1 121 PRO HB2 H 14.914 -6.650 -4.379 1.00 . A A . 472 PRO HB2 1 1
28 55978 1 1 121 PRO HB3 H 14.764 -8.258 -3.666 1.00 . A A . 472 PRO HB3 1 1
28 55979 1 1 121 PRO HD2 H 18.220 -6.986 -2.304 1.00 . A A . 472 PRO HD2 1 1
28 55980 1 1 121 PRO HD3 H 17.373 -8.443 -1.763 1.00 . A A . 472 PRO HD3 1 1
28 55981 1 1 121 PRO HG2 H 16.276 -5.901 -2.704 1.00 . A A . 472 PRO HG2 1 1
28 55982 1 1 121 PRO HG3 H 15.493 -7.188 -1.780 1.00 . A A . 472 PRO HG3 1 1
28 55983 1 1 121 PRO N N 17.640 -8.296 -3.869 1.00 . A A . 472 PRO N 1 1
28 55984 1 1 121 PRO O O 17.303 -5.712 -5.264 1.00 . A A . 472 PRO O 1 1
28 55985 1 1 122 PRO C C 17.401 -4.996 -8.224 1.00 . A A . 473 PRO C 1 1
28 55986 1 1 122 PRO CA C 18.127 -6.289 -7.865 1.00 . A A . 473 PRO CA 1 1
28 55987 1 1 122 PRO CB C 18.346 -7.140 -9.113 1.00 . A A . 473 PRO CB 1 1
28 55988 1 1 122 PRO CD C 17.010 -8.432 -7.625 1.00 . A A . 473 PRO CD 1 1
28 55989 1 1 122 PRO CG C 17.277 -8.167 -9.070 1.00 . A A . 473 PRO CG 1 1
28 55990 1 1 122 PRO HA H 19.092 -6.034 -7.450 1.00 . A A . 473 PRO HA 1 1
28 55991 1 1 122 PRO HB2 H 18.253 -6.515 -9.989 1.00 . A A . 473 PRO HB2 1 1
28 55992 1 1 122 PRO HB3 H 19.327 -7.591 -9.084 1.00 . A A . 473 PRO HB3 1 1
28 55993 1 1 122 PRO HD2 H 15.959 -8.633 -7.477 1.00 . A A . 473 PRO HD2 1 1
28 55994 1 1 122 PRO HD3 H 17.611 -9.258 -7.271 1.00 . A A . 473 PRO HD3 1 1
28 55995 1 1 122 PRO HG2 H 16.389 -7.790 -9.553 1.00 . A A . 473 PRO HG2 1 1
28 55996 1 1 122 PRO HG3 H 17.615 -9.069 -9.562 1.00 . A A . 473 PRO HG3 1 1
28 55997 1 1 122 PRO N N 17.400 -7.177 -6.962 1.00 . A A . 473 PRO N 1 1
28 55998 1 1 122 PRO O O 16.164 -4.952 -8.321 1.00 . A A . 473 PRO O 1 1
28 55999 1 1 123 ALA C C 17.199 -2.597 -10.315 1.00 . A A . 474 ALA C 1 1
28 56000 1 1 123 ALA CA C 17.736 -2.630 -8.879 1.00 . A A . 474 ALA CA 1 1
28 56001 1 1 123 ALA CB C 18.888 -1.648 -8.728 1.00 . A A . 474 ALA CB 1 1
28 56002 1 1 123 ALA H H 19.168 -4.132 -8.479 1.00 . A A . 474 ALA H 1 1
28 56003 1 1 123 ALA HA H 16.955 -2.344 -8.193 1.00 . A A . 474 ALA HA 1 1
28 56004 1 1 123 ALA HB1 H 19.267 -1.684 -7.717 1.00 . A A . 474 ALA HB1 1 1
28 56005 1 1 123 ALA HB2 H 18.538 -0.650 -8.946 1.00 . A A . 474 ALA HB2 1 1
28 56006 1 1 123 ALA HB3 H 19.676 -1.911 -9.418 1.00 . A A . 474 ALA HB3 1 1
28 56007 1 1 123 ALA N N 18.198 -3.974 -8.512 1.00 . A A . 474 ALA N 1 1
28 56008 1 1 123 ALA O O 17.010 -1.545 -10.914 1.00 . A A . 474 ALA O 1 1
28 56009 1 1 124 ASN C C 15.078 -4.455 -12.170 1.00 . A A . 475 ASN C 1 1
28 56010 1 1 124 ASN CA C 16.485 -3.901 -12.201 1.00 . A A . 475 ASN CA 1 1
28 56011 1 1 124 ASN CB C 17.400 -4.800 -13.045 1.00 . A A . 475 ASN CB 1 1
28 56012 1 1 124 ASN CG C 18.767 -4.186 -13.299 1.00 . A A . 475 ASN CG 1 1
28 56013 1 1 124 ASN H H 17.169 -4.533 -10.301 1.00 . A A . 475 ASN H 1 1
28 56014 1 1 124 ASN HA H 16.457 -2.919 -12.650 1.00 . A A . 475 ASN HA 1 1
28 56015 1 1 124 ASN HB2 H 17.546 -5.734 -12.524 1.00 . A A . 475 ASN HB2 1 1
28 56016 1 1 124 ASN HB3 H 16.931 -4.996 -13.997 1.00 . A A . 475 ASN HB3 1 1
28 56017 1 1 124 ASN HD21 H 19.518 -5.078 -11.705 1.00 . A A . 475 ASN HD21 1 1
28 56018 1 1 124 ASN HD22 H 20.612 -4.083 -12.582 1.00 . A A . 475 ASN HD22 1 1
28 56019 1 1 124 ASN N N 16.998 -3.752 -10.863 1.00 . A A . 475 ASN N 1 1
28 56020 1 1 124 ASN ND2 N 19.721 -4.476 -12.454 1.00 . A A . 475 ASN ND2 1 1
28 56021 1 1 124 ASN O O 14.339 -4.352 -13.142 1.00 . A A . 475 ASN O 1 1
28 56022 1 1 124 ASN OD1 O 18.965 -3.469 -14.274 1.00 . A A . 475 ASN OD1 1 1
28 56023 1 1 125 GLN C C 12.432 -4.942 -10.089 1.00 . A A . 476 GLN C 1 1
28 56024 1 1 125 GLN CA C 13.444 -5.709 -10.923 1.00 . A A . 476 GLN CA 1 1
28 56025 1 1 125 GLN CB C 13.709 -7.108 -10.331 1.00 . A A . 476 GLN CB 1 1
28 56026 1 1 125 GLN CD C 11.831 -8.354 -11.510 1.00 . A A . 476 GLN CD 1 1
28 56027 1 1 125 GLN CG C 12.498 -8.033 -10.186 1.00 . A A . 476 GLN CG 1 1
28 56028 1 1 125 GLN H H 15.223 -4.875 -10.211 1.00 . A A . 476 GLN H 1 1
28 56029 1 1 125 GLN HA H 13.049 -5.836 -11.920 1.00 . A A . 476 GLN HA 1 1
28 56030 1 1 125 GLN HB2 H 14.395 -7.599 -11.000 1.00 . A A . 476 GLN HB2 1 1
28 56031 1 1 125 GLN HB3 H 14.162 -6.973 -9.362 1.00 . A A . 476 GLN HB3 1 1
28 56032 1 1 125 GLN HE21 H 12.924 -9.990 -11.718 1.00 . A A . 476 GLN HE21 1 1
28 56033 1 1 125 GLN HE22 H 11.821 -9.667 -12.990 1.00 . A A . 476 GLN HE22 1 1
28 56034 1 1 125 GLN HG2 H 12.822 -8.957 -9.731 1.00 . A A . 476 GLN HG2 1 1
28 56035 1 1 125 GLN HG3 H 11.775 -7.556 -9.542 1.00 . A A . 476 GLN HG3 1 1
28 56036 1 1 125 GLN N N 14.692 -4.994 -11.029 1.00 . A A . 476 GLN N 1 1
28 56037 1 1 125 GLN NE2 N 12.227 -9.433 -12.127 1.00 . A A . 476 GLN NE2 1 1
28 56038 1 1 125 GLN O O 12.782 -4.128 -9.220 1.00 . A A . 476 GLN O 1 1
28 56039 1 1 125 GLN OE1 O 10.936 -7.634 -11.950 1.00 . A A . 476 GLN OE1 1 1
28 56040 1 1 126 THR C C 9.804 -5.528 -8.452 1.00 . A A . 477 THR C 1 1
28 56041 1 1 126 THR CA C 10.084 -4.647 -9.676 1.00 . A A . 477 THR CA 1 1
28 56042 1 1 126 THR CB C 8.856 -4.645 -10.612 1.00 . A A . 477 THR CB 1 1
28 56043 1 1 126 THR CG2 C 7.771 -3.716 -10.094 1.00 . A A . 477 THR CG2 1 1
28 56044 1 1 126 THR H H 11.070 -5.901 -11.060 1.00 . A A . 477 THR H 1 1
28 56045 1 1 126 THR HA H 10.314 -3.640 -9.360 1.00 . A A . 477 THR HA 1 1
28 56046 1 1 126 THR HB H 8.465 -5.648 -10.671 1.00 . A A . 477 THR HB 1 1
28 56047 1 1 126 THR HG1 H 8.901 -4.847 -12.544 1.00 . A A . 477 THR HG1 1 1
28 56048 1 1 126 THR HG21 H 7.467 -4.025 -9.106 1.00 . A A . 477 THR HG21 1 1
28 56049 1 1 126 THR HG22 H 6.922 -3.745 -10.760 1.00 . A A . 477 THR HG22 1 1
28 56050 1 1 126 THR HG23 H 8.157 -2.707 -10.048 1.00 . A A . 477 THR HG23 1 1
28 56051 1 1 126 THR N N 11.205 -5.224 -10.361 1.00 . A A . 477 THR N 1 1
28 56052 1 1 126 THR O O 9.391 -6.683 -8.593 1.00 . A A . 477 THR O 1 1
28 56053 1 1 126 THR OG1 O 9.255 -4.198 -11.921 1.00 . A A . 477 THR OG1 1 1
28 56054 1 1 127 SER C C 8.801 -5.263 -5.207 1.00 . A A . 478 SER C 1 1
28 56055 1 1 127 SER CA C 9.944 -5.779 -6.079 1.00 . A A . 478 SER CA 1 1
28 56056 1 1 127 SER CB C 11.271 -5.756 -5.326 1.00 . A A . 478 SER CB 1 1
28 56057 1 1 127 SER H H 10.300 -4.057 -7.219 1.00 . A A . 478 SER H 1 1
28 56058 1 1 127 SER HA H 9.733 -6.796 -6.369 1.00 . A A . 478 SER HA 1 1
28 56059 1 1 127 SER HB2 H 11.502 -4.745 -5.030 1.00 . A A . 478 SER HB2 1 1
28 56060 1 1 127 SER HB3 H 11.195 -6.383 -4.451 1.00 . A A . 478 SER HB3 1 1
28 56061 1 1 127 SER HG H 12.491 -5.598 -6.846 1.00 . A A . 478 SER HG 1 1
28 56062 1 1 127 SER N N 10.063 -5.010 -7.284 1.00 . A A . 478 SER N 1 1
28 56063 1 1 127 SER O O 8.458 -4.081 -5.262 1.00 . A A . 478 SER O 1 1
28 56064 1 1 127 SER OG O 12.326 -6.253 -6.159 1.00 . A A . 478 SER OG 1 1
28 56065 1 1 128 ALA C C 7.581 -4.943 -2.445 1.00 . A A . 479 ALA C 1 1
28 56066 1 1 128 ALA CA C 7.091 -5.842 -3.563 1.00 . A A . 479 ALA CA 1 1
28 56067 1 1 128 ALA CB C 6.505 -7.114 -2.981 1.00 . A A . 479 ALA CB 1 1
28 56068 1 1 128 ALA H H 8.455 -7.105 -4.540 1.00 . A A . 479 ALA H 1 1
28 56069 1 1 128 ALA HA H 6.315 -5.331 -4.110 1.00 . A A . 479 ALA HA 1 1
28 56070 1 1 128 ALA HB1 H 5.672 -6.867 -2.339 1.00 . A A . 479 ALA HB1 1 1
28 56071 1 1 128 ALA HB2 H 7.263 -7.625 -2.406 1.00 . A A . 479 ALA HB2 1 1
28 56072 1 1 128 ALA HB3 H 6.168 -7.757 -3.780 1.00 . A A . 479 ALA HB3 1 1
28 56073 1 1 128 ALA N N 8.176 -6.168 -4.471 1.00 . A A . 479 ALA N 1 1
28 56074 1 1 128 ALA O O 8.690 -5.120 -1.943 1.00 . A A . 479 ALA O 1 1
28 56075 1 1 129 ILE C C 7.257 -3.756 0.377 1.00 . A A . 480 ILE C 1 1
28 56076 1 1 129 ILE CA C 7.077 -3.040 -0.978 1.00 . A A . 480 ILE CA 1 1
28 56077 1 1 129 ILE CB C 5.970 -1.937 -0.855 1.00 . A A . 480 ILE CB 1 1
28 56078 1 1 129 ILE CD1 C 7.095 -0.432 -2.615 1.00 . A A . 480 ILE CD1 1 1
28 56079 1 1 129 ILE CG1 C 5.832 -1.144 -2.171 1.00 . A A . 480 ILE CG1 1 1
28 56080 1 1 129 ILE CG2 C 6.234 -0.990 0.316 1.00 . A A . 480 ILE CG2 1 1
28 56081 1 1 129 ILE H H 5.875 -3.932 -2.500 1.00 . A A . 480 ILE H 1 1
28 56082 1 1 129 ILE HA H 8.012 -2.566 -1.239 1.00 . A A . 480 ILE HA 1 1
28 56083 1 1 129 ILE HB H 5.034 -2.439 -0.660 1.00 . A A . 480 ILE HB 1 1
28 56084 1 1 129 ILE HD11 H 7.862 -1.152 -2.859 1.00 . A A . 480 ILE HD11 1 1
28 56085 1 1 129 ILE HD12 H 7.440 0.215 -1.821 1.00 . A A . 480 ILE HD12 1 1
28 56086 1 1 129 ILE HD13 H 6.873 0.171 -3.483 1.00 . A A . 480 ILE HD13 1 1
28 56087 1 1 129 ILE HG12 H 5.549 -1.821 -2.964 1.00 . A A . 480 ILE HG12 1 1
28 56088 1 1 129 ILE HG13 H 5.057 -0.402 -2.050 1.00 . A A . 480 ILE HG13 1 1
28 56089 1 1 129 ILE HG21 H 5.446 -0.256 0.384 1.00 . A A . 480 ILE HG21 1 1
28 56090 1 1 129 ILE HG22 H 7.175 -0.483 0.162 1.00 . A A . 480 ILE HG22 1 1
28 56091 1 1 129 ILE HG23 H 6.279 -1.557 1.234 1.00 . A A . 480 ILE HG23 1 1
28 56092 1 1 129 ILE N N 6.745 -4.000 -2.047 1.00 . A A . 480 ILE N 1 1
28 56093 1 1 129 ILE O O 7.965 -3.282 1.266 1.00 . A A . 480 ILE O 1 1
28 56094 1 1 130 THR C C 7.991 -6.543 1.779 1.00 . A A . 481 THR C 1 1
28 56095 1 1 130 THR CA C 6.730 -5.680 1.695 1.00 . A A . 481 THR CA 1 1
28 56096 1 1 130 THR CB C 5.473 -6.546 1.781 1.00 . A A . 481 THR CB 1 1
28 56097 1 1 130 THR CG2 C 4.281 -5.725 2.254 1.00 . A A . 481 THR CG2 1 1
28 56098 1 1 130 THR H H 6.231 -5.347 -0.271 1.00 . A A . 481 THR H 1 1
28 56099 1 1 130 THR HA H 6.716 -4.986 2.523 1.00 . A A . 481 THR HA 1 1
28 56100 1 1 130 THR HB H 5.656 -7.354 2.474 1.00 . A A . 481 THR HB 1 1
28 56101 1 1 130 THR HG1 H 4.710 -7.916 0.585 1.00 . A A . 481 THR HG1 1 1
28 56102 1 1 130 THR HG21 H 3.404 -6.354 2.299 1.00 . A A . 481 THR HG21 1 1
28 56103 1 1 130 THR HG22 H 4.106 -4.915 1.561 1.00 . A A . 481 THR HG22 1 1
28 56104 1 1 130 THR HG23 H 4.482 -5.324 3.237 1.00 . A A . 481 THR HG23 1 1
28 56105 1 1 130 THR N N 6.694 -4.927 0.484 1.00 . A A . 481 THR N 1 1
28 56106 1 1 130 THR O O 8.194 -7.273 2.752 1.00 . A A . 481 THR O 1 1
28 56107 1 1 130 THR OG1 O 5.197 -7.091 0.470 1.00 . A A . 481 THR OG1 1 1
28 56108 1 1 131 ASN C C 11.176 -6.381 1.395 1.00 . A A . 482 ASN C 1 1
28 56109 1 1 131 ASN CA C 10.073 -7.162 0.746 1.00 . A A . 482 ASN CA 1 1
28 56110 1 1 131 ASN CB C 10.476 -7.506 -0.665 1.00 . A A . 482 ASN CB 1 1
28 56111 1 1 131 ASN CG C 9.651 -8.626 -1.205 1.00 . A A . 482 ASN CG 1 1
28 56112 1 1 131 ASN H H 8.633 -5.815 0.042 1.00 . A A . 482 ASN H 1 1
28 56113 1 1 131 ASN HA H 9.875 -8.098 1.248 1.00 . A A . 482 ASN HA 1 1
28 56114 1 1 131 ASN HB2 H 10.294 -6.637 -1.284 1.00 . A A . 482 ASN HB2 1 1
28 56115 1 1 131 ASN HB3 H 11.518 -7.780 -0.700 1.00 . A A . 482 ASN HB3 1 1
28 56116 1 1 131 ASN HD21 H 9.990 -8.015 -3.005 1.00 . A A . 482 ASN HD21 1 1
28 56117 1 1 131 ASN HD22 H 9.021 -9.444 -2.804 1.00 . A A . 482 ASN HD22 1 1
28 56118 1 1 131 ASN N N 8.838 -6.434 0.776 1.00 . A A . 482 ASN N 1 1
28 56119 1 1 131 ASN ND2 N 9.541 -8.692 -2.461 1.00 . A A . 482 ASN ND2 1 1
28 56120 1 1 131 ASN O O 11.199 -5.143 1.315 1.00 . A A . 482 ASN O 1 1
28 56121 1 1 131 ASN OD1 O 9.139 -9.462 -0.464 1.00 . A A . 482 ASN OD1 1 1
28 56122 1 1 132 VAL C C 14.280 -6.218 1.598 1.00 . A A . 483 VAL C 1 1
28 56123 1 1 132 VAL CA C 13.218 -6.426 2.659 1.00 . A A . 483 VAL CA 1 1
28 56124 1 1 132 VAL CB C 13.807 -7.259 3.833 1.00 . A A . 483 VAL CB 1 1
28 56125 1 1 132 VAL CG1 C 15.011 -6.557 4.461 1.00 . A A . 483 VAL CG1 1 1
28 56126 1 1 132 VAL CG2 C 12.751 -7.512 4.886 1.00 . A A . 483 VAL CG2 1 1
28 56127 1 1 132 VAL H H 11.983 -8.045 2.135 1.00 . A A . 483 VAL H 1 1
28 56128 1 1 132 VAL HA H 12.900 -5.463 3.029 1.00 . A A . 483 VAL HA 1 1
28 56129 1 1 132 VAL HB H 14.135 -8.211 3.443 1.00 . A A . 483 VAL HB 1 1
28 56130 1 1 132 VAL HG11 H 14.708 -5.593 4.841 1.00 . A A . 483 VAL HG11 1 1
28 56131 1 1 132 VAL HG12 H 15.780 -6.421 3.715 1.00 . A A . 483 VAL HG12 1 1
28 56132 1 1 132 VAL HG13 H 15.395 -7.157 5.272 1.00 . A A . 483 VAL HG13 1 1
28 56133 1 1 132 VAL HG21 H 12.417 -6.563 5.275 1.00 . A A . 483 VAL HG21 1 1
28 56134 1 1 132 VAL HG22 H 13.170 -8.099 5.690 1.00 . A A . 483 VAL HG22 1 1
28 56135 1 1 132 VAL HG23 H 11.914 -8.035 4.448 1.00 . A A . 483 VAL HG23 1 1
28 56136 1 1 132 VAL N N 12.076 -7.072 2.052 1.00 . A A . 483 VAL N 1 1
28 56137 1 1 132 VAL O O 14.699 -7.180 0.922 1.00 . A A . 483 VAL O 1 1
28 56138 1 1 133 VAL C C 17.027 -4.623 1.179 1.00 . A A . 484 VAL C 1 1
28 56139 1 1 133 VAL CA C 15.695 -4.682 0.461 1.00 . A A . 484 VAL CA 1 1
28 56140 1 1 133 VAL CB C 15.428 -3.333 -0.265 1.00 . A A . 484 VAL CB 1 1
28 56141 1 1 133 VAL CG1 C 16.494 -3.062 -1.328 1.00 . A A . 484 VAL CG1 1 1
28 56142 1 1 133 VAL CG2 C 14.036 -3.319 -0.890 1.00 . A A . 484 VAL CG2 1 1
28 56143 1 1 133 VAL H H 14.289 -4.254 1.938 1.00 . A A . 484 VAL H 1 1
28 56144 1 1 133 VAL HA H 15.721 -5.478 -0.270 1.00 . A A . 484 VAL HA 1 1
28 56145 1 1 133 VAL HB H 15.481 -2.542 0.468 1.00 . A A . 484 VAL HB 1 1
28 56146 1 1 133 VAL HG11 H 16.487 -3.856 -2.059 1.00 . A A . 484 VAL HG11 1 1
28 56147 1 1 133 VAL HG12 H 17.467 -3.019 -0.861 1.00 . A A . 484 VAL HG12 1 1
28 56148 1 1 133 VAL HG13 H 16.286 -2.122 -1.819 1.00 . A A . 484 VAL HG13 1 1
28 56149 1 1 133 VAL HG21 H 13.870 -2.372 -1.384 1.00 . A A . 484 VAL HG21 1 1
28 56150 1 1 133 VAL HG22 H 13.296 -3.458 -0.117 1.00 . A A . 484 VAL HG22 1 1
28 56151 1 1 133 VAL HG23 H 13.958 -4.120 -1.611 1.00 . A A . 484 VAL HG23 1 1
28 56152 1 1 133 VAL N N 14.677 -4.991 1.412 1.00 . A A . 484 VAL N 1 1
28 56153 1 1 133 VAL O O 17.207 -3.837 2.122 1.00 . A A . 484 VAL O 1 1
28 56154 1 1 134 ILE C C 20.111 -4.504 0.512 1.00 . A A . 485 ILE C 1 1
28 56155 1 1 134 ILE CA C 19.249 -5.433 1.345 1.00 . A A . 485 ILE CA 1 1
28 56156 1 1 134 ILE CB C 19.897 -6.862 1.491 1.00 . A A . 485 ILE CB 1 1
28 56157 1 1 134 ILE CD1 C 21.864 -8.136 2.541 1.00 . A A . 485 ILE CD1 1 1
28 56158 1 1 134 ILE CG1 C 21.217 -6.788 2.281 1.00 . A A . 485 ILE CG1 1 1
28 56159 1 1 134 ILE CG2 C 20.093 -7.551 0.154 1.00 . A A . 485 ILE CG2 1 1
28 56160 1 1 134 ILE H H 17.742 -6.086 0.048 1.00 . A A . 485 ILE H 1 1
28 56161 1 1 134 ILE HA H 19.140 -4.986 2.323 1.00 . A A . 485 ILE HA 1 1
28 56162 1 1 134 ILE HB H 19.214 -7.504 2.018 1.00 . A A . 485 ILE HB 1 1
28 56163 1 1 134 ILE HD11 H 22.775 -7.997 3.104 1.00 . A A . 485 ILE HD11 1 1
28 56164 1 1 134 ILE HD12 H 22.093 -8.610 1.598 1.00 . A A . 485 ILE HD12 1 1
28 56165 1 1 134 ILE HD13 H 21.184 -8.759 3.102 1.00 . A A . 485 ILE HD13 1 1
28 56166 1 1 134 ILE HG12 H 21.924 -6.192 1.725 1.00 . A A . 485 ILE HG12 1 1
28 56167 1 1 134 ILE HG13 H 21.032 -6.317 3.235 1.00 . A A . 485 ILE HG13 1 1
28 56168 1 1 134 ILE HG21 H 20.742 -6.945 -0.461 1.00 . A A . 485 ILE HG21 1 1
28 56169 1 1 134 ILE HG22 H 19.138 -7.666 -0.337 1.00 . A A . 485 ILE HG22 1 1
28 56170 1 1 134 ILE HG23 H 20.546 -8.520 0.306 1.00 . A A . 485 ILE HG23 1 1
28 56171 1 1 134 ILE N N 17.947 -5.454 0.764 1.00 . A A . 485 ILE N 1 1
28 56172 1 1 134 ILE O O 20.369 -4.749 -0.667 1.00 . A A . 485 ILE O 1 1
28 56173 1 1 135 ILE C C 22.708 -2.652 0.816 1.00 . A A . 486 ILE C 1 1
28 56174 1 1 135 ILE CA C 21.240 -2.434 0.446 1.00 . A A . 486 ILE CA 1 1
28 56175 1 1 135 ILE CB C 20.656 -0.985 0.771 1.00 . A A . 486 ILE CB 1 1
28 56176 1 1 135 ILE CD1 C 22.731 0.494 0.287 1.00 . A A . 486 ILE CD1 1 1
28 56177 1 1 135 ILE CG1 C 21.301 0.162 -0.052 1.00 . A A . 486 ILE CG1 1 1
28 56178 1 1 135 ILE CG2 C 20.643 -0.660 2.267 1.00 . A A . 486 ILE CG2 1 1
28 56179 1 1 135 ILE H H 20.269 -3.314 2.055 1.00 . A A . 486 ILE H 1 1
28 56180 1 1 135 ILE HA H 21.142 -2.626 -0.611 1.00 . A A . 486 ILE HA 1 1
28 56181 1 1 135 ILE HB H 19.612 -1.049 0.499 1.00 . A A . 486 ILE HB 1 1
28 56182 1 1 135 ILE HD11 H 23.046 1.342 -0.300 1.00 . A A . 486 ILE HD11 1 1
28 56183 1 1 135 ILE HD12 H 23.364 -0.355 0.075 1.00 . A A . 486 ILE HD12 1 1
28 56184 1 1 135 ILE HD13 H 22.796 0.732 1.338 1.00 . A A . 486 ILE HD13 1 1
28 56185 1 1 135 ILE HG12 H 21.282 -0.106 -1.098 1.00 . A A . 486 ILE HG12 1 1
28 56186 1 1 135 ILE HG13 H 20.710 1.056 0.082 1.00 . A A . 486 ILE HG13 1 1
28 56187 1 1 135 ILE HG21 H 20.037 -1.384 2.790 1.00 . A A . 486 ILE HG21 1 1
28 56188 1 1 135 ILE HG22 H 20.235 0.328 2.416 1.00 . A A . 486 ILE HG22 1 1
28 56189 1 1 135 ILE HG23 H 21.653 -0.690 2.649 1.00 . A A . 486 ILE HG23 1 1
28 56190 1 1 135 ILE N N 20.481 -3.426 1.101 1.00 . A A . 486 ILE N 1 1
28 56191 1 1 135 ILE O O 23.138 -2.446 1.965 1.00 . A A . 486 ILE O 1 1
28 56192 1 1 136 ILE C C 25.685 -2.377 -0.467 1.00 . A A . 487 ILE C 1 1
28 56193 1 1 136 ILE CA C 24.814 -3.485 0.089 1.00 . A A . 487 ILE CA 1 1
28 56194 1 1 136 ILE CB C 25.174 -4.848 -0.554 1.00 . A A . 487 ILE CB 1 1
28 56195 1 1 136 ILE CD1 C 24.368 -7.285 -0.711 1.00 . A A . 487 ILE CD1 1 1
28 56196 1 1 136 ILE CG1 C 24.178 -5.922 -0.079 1.00 . A A . 487 ILE CG1 1 1
28 56197 1 1 136 ILE CG2 C 26.596 -5.246 -0.170 1.00 . A A . 487 ILE CG2 1 1
28 56198 1 1 136 ILE H H 23.063 -3.322 -1.018 1.00 . A A . 487 ILE H 1 1
28 56199 1 1 136 ILE HA H 24.977 -3.548 1.155 1.00 . A A . 487 ILE HA 1 1
28 56200 1 1 136 ILE HB H 25.111 -4.759 -1.627 1.00 . A A . 487 ILE HB 1 1
28 56201 1 1 136 ILE HD11 H 23.629 -7.969 -0.320 1.00 . A A . 487 ILE HD11 1 1
28 56202 1 1 136 ILE HD12 H 25.357 -7.653 -0.483 1.00 . A A . 487 ILE HD12 1 1
28 56203 1 1 136 ILE HD13 H 24.252 -7.198 -1.780 1.00 . A A . 487 ILE HD13 1 1
28 56204 1 1 136 ILE HG12 H 24.274 -6.046 0.988 1.00 . A A . 487 ILE HG12 1 1
28 56205 1 1 136 ILE HG13 H 23.177 -5.586 -0.305 1.00 . A A . 487 ILE HG13 1 1
28 56206 1 1 136 ILE HG21 H 27.288 -4.492 -0.516 1.00 . A A . 487 ILE HG21 1 1
28 56207 1 1 136 ILE HG22 H 26.837 -6.193 -0.630 1.00 . A A . 487 ILE HG22 1 1
28 56208 1 1 136 ILE HG23 H 26.669 -5.338 0.903 1.00 . A A . 487 ILE HG23 1 1
28 56209 1 1 136 ILE N N 23.443 -3.161 -0.127 1.00 . A A . 487 ILE N 1 1
28 56210 1 1 136 ILE O O 25.690 -2.101 -1.678 1.00 . A A . 487 ILE O 1 1
28 56211 1 1 137 VAL C C 28.655 -1.175 -0.186 1.00 . A A . 488 VAL C 1 1
28 56212 1 1 137 VAL CA C 27.259 -0.649 0.045 1.00 . A A . 488 VAL CA 1 1
28 56213 1 1 137 VAL CB C 27.325 0.399 1.206 1.00 . A A . 488 VAL CB 1 1
28 56214 1 1 137 VAL CG1 C 28.067 1.665 0.790 1.00 . A A . 488 VAL CG1 1 1
28 56215 1 1 137 VAL CG2 C 25.942 0.736 1.735 1.00 . A A . 488 VAL CG2 1 1
28 56216 1 1 137 VAL H H 26.426 -2.098 1.327 1.00 . A A . 488 VAL H 1 1
28 56217 1 1 137 VAL HA H 26.867 -0.175 -0.843 1.00 . A A . 488 VAL HA 1 1
28 56218 1 1 137 VAL HB H 27.893 -0.053 2.007 1.00 . A A . 488 VAL HB 1 1
28 56219 1 1 137 VAL HG11 H 27.560 2.124 -0.044 1.00 . A A . 488 VAL HG11 1 1
28 56220 1 1 137 VAL HG12 H 29.076 1.411 0.498 1.00 . A A . 488 VAL HG12 1 1
28 56221 1 1 137 VAL HG13 H 28.093 2.355 1.621 1.00 . A A . 488 VAL HG13 1 1
28 56222 1 1 137 VAL HG21 H 26.024 1.456 2.535 1.00 . A A . 488 VAL HG21 1 1
28 56223 1 1 137 VAL HG22 H 25.471 -0.161 2.109 1.00 . A A . 488 VAL HG22 1 1
28 56224 1 1 137 VAL HG23 H 25.342 1.151 0.938 1.00 . A A . 488 VAL HG23 1 1
28 56225 1 1 137 VAL N N 26.428 -1.766 0.401 1.00 . A A . 488 VAL N 1 1
28 56226 1 1 137 VAL O O 29.128 -2.066 0.559 1.00 . A A . 488 VAL O 1 1
28 56227 1 1 138 GLY C C 31.560 -0.270 -0.628 1.00 . A A . 489 GLY C 1 1
28 56228 1 1 138 GLY CA C 30.623 -1.054 -1.493 1.00 . A A . 489 GLY CA 1 1
28 56229 1 1 138 GLY H H 28.863 0.006 -1.775 1.00 . A A . 489 GLY H 1 1
28 56230 1 1 138 GLY HA2 H 30.739 -2.112 -1.308 1.00 . A A . 489 GLY HA2 1 1
28 56231 1 1 138 GLY HA3 H 30.831 -0.836 -2.530 1.00 . A A . 489 GLY HA3 1 1
28 56232 1 1 138 GLY N N 29.288 -0.676 -1.205 1.00 . A A . 489 GLY N 1 1
28 56233 1 1 138 GLY O O 31.661 0.944 -0.768 1.00 . A A . 489 GLY O 1 1
28 56234 1 1 139 SER C C 34.206 -1.246 1.514 1.00 . A A . 490 SER C 1 1
28 56235 1 1 139 SER CA C 33.069 -0.277 1.204 1.00 . A A . 490 SER CA 1 1
28 56236 1 1 139 SER CB C 32.340 0.186 2.483 1.00 . A A . 490 SER CB 1 1
28 56237 1 1 139 SER H H 31.996 -1.886 0.420 1.00 . A A . 490 SER H 1 1
28 56238 1 1 139 SER HA H 33.477 0.585 0.690 1.00 . A A . 490 SER HA 1 1
28 56239 1 1 139 SER HB2 H 31.446 0.727 2.207 1.00 . A A . 490 SER HB2 1 1
28 56240 1 1 139 SER HB3 H 32.063 -0.679 3.065 1.00 . A A . 490 SER HB3 1 1
28 56241 1 1 139 SER HG H 33.733 0.491 3.824 1.00 . A A . 490 SER HG 1 1
28 56242 1 1 139 SER N N 32.154 -0.919 0.323 1.00 . A A . 490 SER N 1 1
28 56243 1 1 139 SER O O 33.981 -2.344 2.055 1.00 . A A . 490 SER O 1 1
28 56244 1 1 139 SER OG O 33.151 1.040 3.283 1.00 . A A . 490 SER OG 1 1
28 56245 1 1 140 GLY C C 37.730 -0.738 1.465 1.00 . A A . 491 GLY C 1 1
28 56246 1 1 140 GLY CA C 36.549 -1.647 1.367 1.00 . A A . 491 GLY CA 1 1
28 56247 1 1 140 GLY H H 35.515 0.004 0.709 1.00 . A A . 491 GLY H 1 1
28 56248 1 1 140 GLY HA2 H 36.434 -2.202 2.287 1.00 . A A . 491 GLY HA2 1 1
28 56249 1 1 140 GLY HA3 H 36.698 -2.328 0.542 1.00 . A A . 491 GLY HA3 1 1
28 56250 1 1 140 GLY N N 35.385 -0.864 1.139 1.00 . A A . 491 GLY N 1 1
28 56251 1 1 140 GLY O O 38.340 -0.440 0.438 1.00 . A A . 491 GLY O 1 1
28 56252 1 1 140 GLY OXT O 38.032 -0.247 2.563 1.00 . A A . 491 GLY OXT 1 1
29 56253 1 1 4 GLY C C -35.127 20.477 8.346 1.00 . A A . 355 GLY C 1 1
29 56254 1 1 4 GLY CA C -36.151 21.527 8.063 1.00 . A A . 355 GLY CA 1 1
29 56255 1 1 4 GLY H H -35.040 23.025 8.840 1.00 . A A . 355 GLY H 1 1
29 56256 1 1 4 GLY HA2 H -36.855 21.555 8.880 1.00 . A A . 355 GLY HA2 1 1
29 56257 1 1 4 GLY HA3 H -36.668 21.292 7.145 1.00 . A A . 355 GLY HA3 1 1
29 56258 1 1 4 GLY N N -35.503 22.824 7.931 1.00 . A A . 355 GLY N 1 1
29 56259 1 1 4 GLY O O -33.926 20.763 8.305 1.00 . A A . 355 GLY O 1 1
29 56260 1 1 5 ILE C C -35.121 16.934 8.194 1.00 . A A . 356 ILE C 1 1
29 56261 1 1 5 ILE CA C -34.663 18.184 8.901 1.00 . A A . 356 ILE CA 1 1
29 56262 1 1 5 ILE CB C -34.382 17.919 10.431 1.00 . A A . 356 ILE CB 1 1
29 56263 1 1 5 ILE CD1 C -36.572 16.705 11.126 1.00 . A A . 356 ILE CD1 1 1
29 56264 1 1 5 ILE CG1 C -35.662 17.904 11.307 1.00 . A A . 356 ILE CG1 1 1
29 56265 1 1 5 ILE CG2 C -33.363 18.901 10.984 1.00 . A A . 356 ILE CG2 1 1
29 56266 1 1 5 ILE H H -36.531 19.105 8.672 1.00 . A A . 356 ILE H 1 1
29 56267 1 1 5 ILE HA H -33.733 18.467 8.432 1.00 . A A . 356 ILE HA 1 1
29 56268 1 1 5 ILE HB H -33.915 16.945 10.482 1.00 . A A . 356 ILE HB 1 1
29 56269 1 1 5 ILE HD11 H -37.433 16.805 11.769 1.00 . A A . 356 ILE HD11 1 1
29 56270 1 1 5 ILE HD12 H -36.035 15.803 11.378 1.00 . A A . 356 ILE HD12 1 1
29 56271 1 1 5 ILE HD13 H -36.897 16.656 10.097 1.00 . A A . 356 ILE HD13 1 1
29 56272 1 1 5 ILE HG12 H -35.372 17.925 12.347 1.00 . A A . 356 ILE HG12 1 1
29 56273 1 1 5 ILE HG13 H -36.234 18.793 11.088 1.00 . A A . 356 ILE HG13 1 1
29 56274 1 1 5 ILE HG21 H -32.437 18.806 10.434 1.00 . A A . 356 ILE HG21 1 1
29 56275 1 1 5 ILE HG22 H -33.183 18.681 12.026 1.00 . A A . 356 ILE HG22 1 1
29 56276 1 1 5 ILE HG23 H -33.742 19.906 10.883 1.00 . A A . 356 ILE HG23 1 1
29 56277 1 1 5 ILE N N -35.566 19.284 8.645 1.00 . A A . 356 ILE N 1 1
29 56278 1 1 5 ILE O O -36.303 16.807 7.833 1.00 . A A . 356 ILE O 1 1
29 56279 1 1 6 THR C C -34.036 13.690 8.214 1.00 . A A . 357 THR C 1 1
29 56280 1 1 6 THR CA C -34.527 14.820 7.326 1.00 . A A . 357 THR CA 1 1
29 56281 1 1 6 THR CB C -33.891 14.743 5.894 1.00 . A A . 357 THR CB 1 1
29 56282 1 1 6 THR CG2 C -32.363 14.761 5.951 1.00 . A A . 357 THR CG2 1 1
29 56283 1 1 6 THR H H -33.285 16.200 8.241 1.00 . A A . 357 THR H 1 1
29 56284 1 1 6 THR HA H -35.602 14.764 7.242 1.00 . A A . 357 THR HA 1 1
29 56285 1 1 6 THR HB H -34.232 15.602 5.337 1.00 . A A . 357 THR HB 1 1
29 56286 1 1 6 THR HG1 H -33.902 13.548 4.340 1.00 . A A . 357 THR HG1 1 1
29 56287 1 1 6 THR HG21 H -32.017 13.920 6.533 1.00 . A A . 357 THR HG21 1 1
29 56288 1 1 6 THR HG22 H -32.030 15.678 6.414 1.00 . A A . 357 THR HG22 1 1
29 56289 1 1 6 THR HG23 H -31.963 14.699 4.949 1.00 . A A . 357 THR HG23 1 1
29 56290 1 1 6 THR N N -34.216 16.048 7.963 1.00 . A A . 357 THR N 1 1
29 56291 1 1 6 THR O O -33.339 13.938 9.213 1.00 . A A . 357 THR O 1 1
29 56292 1 1 6 THR OG1 O -34.326 13.555 5.206 1.00 . A A . 357 THR OG1 1 1
29 56293 1 1 7 ARG C C -32.978 10.576 7.879 1.00 . A A . 358 ARG C 1 1
29 56294 1 1 7 ARG CA C -33.960 11.364 8.671 1.00 . A A . 358 ARG CA 1 1
29 56295 1 1 7 ARG CB C -35.096 10.518 9.248 1.00 . A A . 358 ARG CB 1 1
29 56296 1 1 7 ARG CD C -35.079 11.779 11.417 1.00 . A A . 358 ARG CD 1 1
29 56297 1 1 7 ARG CG C -35.939 11.269 10.269 1.00 . A A . 358 ARG CG 1 1
29 56298 1 1 7 ARG CZ C -35.238 13.399 13.272 1.00 . A A . 358 ARG CZ 1 1
29 56299 1 1 7 ARG H H -34.989 12.337 7.124 1.00 . A A . 358 ARG H 1 1
29 56300 1 1 7 ARG HA H -33.382 11.778 9.483 1.00 . A A . 358 ARG HA 1 1
29 56301 1 1 7 ARG HB2 H -35.736 10.202 8.439 1.00 . A A . 358 ARG HB2 1 1
29 56302 1 1 7 ARG HB3 H -34.675 9.647 9.727 1.00 . A A . 358 ARG HB3 1 1
29 56303 1 1 7 ARG HD2 H -34.663 10.943 11.956 1.00 . A A . 358 ARG HD2 1 1
29 56304 1 1 7 ARG HD3 H -34.271 12.371 11.018 1.00 . A A . 358 ARG HD3 1 1
29 56305 1 1 7 ARG HE H -36.796 12.609 12.258 1.00 . A A . 358 ARG HE 1 1
29 56306 1 1 7 ARG HG2 H -36.418 12.110 9.790 1.00 . A A . 358 ARG HG2 1 1
29 56307 1 1 7 ARG HG3 H -36.685 10.594 10.662 1.00 . A A . 358 ARG HG3 1 1
29 56308 1 1 7 ARG HH11 H -33.325 12.715 12.961 1.00 . A A . 358 ARG HH11 1 1
29 56309 1 1 7 ARG HH12 H -33.483 13.925 14.160 1.00 . A A . 358 ARG HH12 1 1
29 56310 1 1 7 ARG HH21 H -36.972 14.267 13.917 1.00 . A A . 358 ARG HH21 1 1
29 56311 1 1 7 ARG HH22 H -35.564 14.797 14.712 1.00 . A A . 358 ARG HH22 1 1
29 56312 1 1 7 ARG N N -34.417 12.481 7.910 1.00 . A A . 358 ARG N 1 1
29 56313 1 1 7 ARG NE N -35.817 12.619 12.354 1.00 . A A . 358 ARG NE 1 1
29 56314 1 1 7 ARG NH1 N -33.922 13.341 13.473 1.00 . A A . 358 ARG NH1 1 1
29 56315 1 1 7 ARG NH2 N -35.975 14.209 14.010 1.00 . A A . 358 ARG NH2 1 1
29 56316 1 1 7 ARG O O -33.328 9.747 7.035 1.00 . A A . 358 ARG O 1 1
29 56317 1 1 8 ASP C C -29.780 9.738 8.574 1.00 . A A . 359 ASP C 1 1
29 56318 1 1 8 ASP CA C -30.622 10.345 7.474 1.00 . A A . 359 ASP CA 1 1
29 56319 1 1 8 ASP CB C -29.843 11.407 6.665 1.00 . A A . 359 ASP CB 1 1
29 56320 1 1 8 ASP CG C -29.356 12.600 7.484 1.00 . A A . 359 ASP CG 1 1
29 56321 1 1 8 ASP H H -31.569 11.672 8.702 1.00 . A A . 359 ASP H 1 1
29 56322 1 1 8 ASP HA H -30.963 9.563 6.812 1.00 . A A . 359 ASP HA 1 1
29 56323 1 1 8 ASP HB2 H -28.978 10.937 6.223 1.00 . A A . 359 ASP HB2 1 1
29 56324 1 1 8 ASP HB3 H -30.484 11.773 5.876 1.00 . A A . 359 ASP HB3 1 1
29 56325 1 1 8 ASP N N -31.768 10.934 8.083 1.00 . A A . 359 ASP N 1 1
29 56326 1 1 8 ASP O O -29.801 10.216 9.719 1.00 . A A . 359 ASP O 1 1
29 56327 1 1 8 ASP OD1 O -30.022 13.005 8.460 1.00 . A A . 359 ASP OD1 1 1
29 56328 1 1 8 ASP OD2 O -28.320 13.172 7.147 1.00 . A A . 359 ASP OD2 1 1
29 56329 1 1 9 VAL C C -26.912 7.754 8.863 1.00 . A A . 360 VAL C 1 1
29 56330 1 1 9 VAL CA C -28.363 7.929 9.263 1.00 . A A . 360 VAL CA 1 1
29 56331 1 1 9 VAL CB C -28.997 6.513 9.507 1.00 . A A . 360 VAL CB 1 1
29 56332 1 1 9 VAL CG1 C -30.401 6.621 10.087 1.00 . A A . 360 VAL CG1 1 1
29 56333 1 1 9 VAL CG2 C -29.020 5.686 8.220 1.00 . A A . 360 VAL CG2 1 1
29 56334 1 1 9 VAL H H -29.007 8.405 7.327 1.00 . A A . 360 VAL H 1 1
29 56335 1 1 9 VAL HA H -28.412 8.482 10.189 1.00 . A A . 360 VAL HA 1 1
29 56336 1 1 9 VAL HB H -28.375 6.000 10.226 1.00 . A A . 360 VAL HB 1 1
29 56337 1 1 9 VAL HG11 H -30.364 7.119 11.044 1.00 . A A . 360 VAL HG11 1 1
29 56338 1 1 9 VAL HG12 H -30.814 5.631 10.214 1.00 . A A . 360 VAL HG12 1 1
29 56339 1 1 9 VAL HG13 H -31.028 7.186 9.414 1.00 . A A . 360 VAL HG13 1 1
29 56340 1 1 9 VAL HG21 H -29.616 6.200 7.479 1.00 . A A . 360 VAL HG21 1 1
29 56341 1 1 9 VAL HG22 H -29.451 4.717 8.423 1.00 . A A . 360 VAL HG22 1 1
29 56342 1 1 9 VAL HG23 H -28.012 5.565 7.852 1.00 . A A . 360 VAL HG23 1 1
29 56343 1 1 9 VAL N N -29.093 8.680 8.267 1.00 . A A . 360 VAL N 1 1
29 56344 1 1 9 VAL O O -26.551 7.928 7.707 1.00 . A A . 360 VAL O 1 1
29 56345 1 1 10 GLN C C -24.604 5.606 9.560 1.00 . A A . 361 GLN C 1 1
29 56346 1 1 10 GLN CA C -24.732 7.115 9.538 1.00 . A A . 361 GLN CA 1 1
29 56347 1 1 10 GLN CB C -23.772 7.791 10.538 1.00 . A A . 361 GLN CB 1 1
29 56348 1 1 10 GLN CD C -23.083 8.163 12.968 1.00 . A A . 361 GLN CD 1 1
29 56349 1 1 10 GLN CG C -24.074 7.513 12.008 1.00 . A A . 361 GLN CG 1 1
29 56350 1 1 10 GLN H H -26.430 7.385 10.734 1.00 . A A . 361 GLN H 1 1
29 56351 1 1 10 GLN HA H -24.517 7.457 8.536 1.00 . A A . 361 GLN HA 1 1
29 56352 1 1 10 GLN HB2 H -22.773 7.445 10.329 1.00 . A A . 361 GLN HB2 1 1
29 56353 1 1 10 GLN HB3 H -23.807 8.859 10.377 1.00 . A A . 361 GLN HB3 1 1
29 56354 1 1 10 GLN HE21 H -21.626 8.004 11.648 1.00 . A A . 361 GLN HE21 1 1
29 56355 1 1 10 GLN HE22 H -21.178 8.689 13.152 1.00 . A A . 361 GLN HE22 1 1
29 56356 1 1 10 GLN HG2 H -25.057 7.900 12.231 1.00 . A A . 361 GLN HG2 1 1
29 56357 1 1 10 GLN HG3 H -24.064 6.446 12.168 1.00 . A A . 361 GLN HG3 1 1
29 56358 1 1 10 GLN N N -26.097 7.438 9.812 1.00 . A A . 361 GLN N 1 1
29 56359 1 1 10 GLN NE2 N -21.853 8.307 12.551 1.00 . A A . 361 GLN NE2 1 1
29 56360 1 1 10 GLN O O -25.189 4.930 10.430 1.00 . A A . 361 GLN O 1 1
29 56361 1 1 10 GLN OE1 O -23.436 8.527 14.090 1.00 . A A . 361 GLN OE1 1 1
29 56362 1 1 11 VAL C C -22.431 3.242 9.171 1.00 . A A . 362 VAL C 1 1
29 56363 1 1 11 VAL CA C -23.775 3.641 8.533 1.00 . A A . 362 VAL CA 1 1
29 56364 1 1 11 VAL CB C -23.954 3.133 7.051 1.00 . A A . 362 VAL CB 1 1
29 56365 1 1 11 VAL CG1 C -22.844 3.569 6.132 1.00 . A A . 362 VAL CG1 1 1
29 56366 1 1 11 VAL CG2 C -24.187 1.636 6.963 1.00 . A A . 362 VAL CG2 1 1
29 56367 1 1 11 VAL H H -23.402 5.634 7.987 1.00 . A A . 362 VAL H 1 1
29 56368 1 1 11 VAL HA H -24.563 3.234 9.154 1.00 . A A . 362 VAL HA 1 1
29 56369 1 1 11 VAL HB H -24.845 3.622 6.682 1.00 . A A . 362 VAL HB 1 1
29 56370 1 1 11 VAL HG11 H -22.791 4.647 6.112 1.00 . A A . 362 VAL HG11 1 1
29 56371 1 1 11 VAL HG12 H -23.037 3.192 5.138 1.00 . A A . 362 VAL HG12 1 1
29 56372 1 1 11 VAL HG13 H -21.911 3.167 6.495 1.00 . A A . 362 VAL HG13 1 1
29 56373 1 1 11 VAL HG21 H -24.347 1.385 5.924 1.00 . A A . 362 VAL HG21 1 1
29 56374 1 1 11 VAL HG22 H -25.068 1.376 7.529 1.00 . A A . 362 VAL HG22 1 1
29 56375 1 1 11 VAL HG23 H -23.326 1.106 7.343 1.00 . A A . 362 VAL HG23 1 1
29 56376 1 1 11 VAL N N -23.904 5.066 8.618 1.00 . A A . 362 VAL N 1 1
29 56377 1 1 11 VAL O O -21.422 3.924 8.983 1.00 . A A . 362 VAL O 1 1
29 56378 1 1 12 PRO C C -20.180 1.142 9.849 1.00 . A A . 363 PRO C 1 1
29 56379 1 1 12 PRO CA C -21.206 1.825 10.739 1.00 . A A . 363 PRO CA 1 1
29 56380 1 1 12 PRO CB C -21.714 0.855 11.803 1.00 . A A . 363 PRO CB 1 1
29 56381 1 1 12 PRO CD C -23.571 1.389 10.421 1.00 . A A . 363 PRO CD 1 1
29 56382 1 1 12 PRO CG C -22.946 0.282 11.214 1.00 . A A . 363 PRO CG 1 1
29 56383 1 1 12 PRO HA H -20.737 2.667 11.227 1.00 . A A . 363 PRO HA 1 1
29 56384 1 1 12 PRO HB2 H -20.967 0.098 11.987 1.00 . A A . 363 PRO HB2 1 1
29 56385 1 1 12 PRO HB3 H -21.928 1.392 12.716 1.00 . A A . 363 PRO HB3 1 1
29 56386 1 1 12 PRO HD2 H -24.077 0.997 9.552 1.00 . A A . 363 PRO HD2 1 1
29 56387 1 1 12 PRO HD3 H -24.257 1.950 11.039 1.00 . A A . 363 PRO HD3 1 1
29 56388 1 1 12 PRO HG2 H -22.696 -0.550 10.571 1.00 . A A . 363 PRO HG2 1 1
29 56389 1 1 12 PRO HG3 H -23.612 -0.037 12.001 1.00 . A A . 363 PRO HG3 1 1
29 56390 1 1 12 PRO N N -22.418 2.224 10.035 1.00 . A A . 363 PRO N 1 1
29 56391 1 1 12 PRO O O -20.480 0.706 8.723 1.00 . A A . 363 PRO O 1 1
29 56392 1 1 13 ASP C C -18.207 -1.081 9.674 1.00 . A A . 364 ASP C 1 1
29 56393 1 1 13 ASP CA C -17.897 0.387 9.695 1.00 . A A . 364 ASP CA 1 1
29 56394 1 1 13 ASP CB C -16.536 0.620 10.402 1.00 . A A . 364 ASP CB 1 1
29 56395 1 1 13 ASP CG C -15.956 2.014 10.223 1.00 . A A . 364 ASP CG 1 1
29 56396 1 1 13 ASP H H -18.823 1.474 11.235 1.00 . A A . 364 ASP H 1 1
29 56397 1 1 13 ASP HA H -17.839 0.754 8.681 1.00 . A A . 364 ASP HA 1 1
29 56398 1 1 13 ASP HB2 H -16.662 0.452 11.461 1.00 . A A . 364 ASP HB2 1 1
29 56399 1 1 13 ASP HB3 H -15.825 -0.098 10.020 1.00 . A A . 364 ASP HB3 1 1
29 56400 1 1 13 ASP N N -18.974 1.064 10.358 1.00 . A A . 364 ASP N 1 1
29 56401 1 1 13 ASP O O -18.361 -1.706 10.722 1.00 . A A . 364 ASP O 1 1
29 56402 1 1 13 ASP OD1 O -16.350 2.958 10.971 1.00 . A A . 364 ASP OD1 1 1
29 56403 1 1 13 ASP OD2 O -15.072 2.192 9.335 1.00 . A A . 364 ASP OD2 1 1
29 56404 1 1 14 VAL C C -17.322 -3.931 8.487 1.00 . A A . 365 VAL C 1 1
29 56405 1 1 14 VAL CA C -18.603 -3.052 8.289 1.00 . A A . 365 VAL CA 1 1
29 56406 1 1 14 VAL CB C -19.224 -3.219 6.873 1.00 . A A . 365 VAL CB 1 1
29 56407 1 1 14 VAL CG1 C -18.223 -2.931 5.759 1.00 . A A . 365 VAL CG1 1 1
29 56408 1 1 14 VAL CG2 C -19.917 -4.563 6.699 1.00 . A A . 365 VAL CG2 1 1
29 56409 1 1 14 VAL H H -18.138 -1.067 7.712 1.00 . A A . 365 VAL H 1 1
29 56410 1 1 14 VAL HA H -19.333 -3.329 9.037 1.00 . A A . 365 VAL HA 1 1
29 56411 1 1 14 VAL HB H -19.975 -2.445 6.792 1.00 . A A . 365 VAL HB 1 1
29 56412 1 1 14 VAL HG11 H -17.863 -1.916 5.845 1.00 . A A . 365 VAL HG11 1 1
29 56413 1 1 14 VAL HG12 H -18.703 -3.061 4.801 1.00 . A A . 365 VAL HG12 1 1
29 56414 1 1 14 VAL HG13 H -17.394 -3.615 5.847 1.00 . A A . 365 VAL HG13 1 1
29 56415 1 1 14 VAL HG21 H -20.351 -4.611 5.712 1.00 . A A . 365 VAL HG21 1 1
29 56416 1 1 14 VAL HG22 H -20.697 -4.666 7.438 1.00 . A A . 365 VAL HG22 1 1
29 56417 1 1 14 VAL HG23 H -19.196 -5.357 6.822 1.00 . A A . 365 VAL HG23 1 1
29 56418 1 1 14 VAL N N -18.281 -1.636 8.496 1.00 . A A . 365 VAL N 1 1
29 56419 1 1 14 VAL O O -17.168 -5.020 7.946 1.00 . A A . 365 VAL O 1 1
29 56420 1 1 15 ARG C C -15.316 -5.400 10.323 1.00 . A A . 366 ARG C 1 1
29 56421 1 1 15 ARG CA C -15.196 -4.018 9.690 1.00 . A A . 366 ARG CA 1 1
29 56422 1 1 15 ARG CB C -14.470 -3.077 10.651 1.00 . A A . 366 ARG CB 1 1
29 56423 1 1 15 ARG CD C -14.589 -1.719 12.767 1.00 . A A . 366 ARG CD 1 1
29 56424 1 1 15 ARG CG C -15.326 -2.644 11.833 1.00 . A A . 366 ARG CG 1 1
29 56425 1 1 15 ARG CZ C -15.391 -1.324 15.093 1.00 . A A . 366 ARG CZ 1 1
29 56426 1 1 15 ARG H H -16.772 -2.632 9.813 1.00 . A A . 366 ARG H 1 1
29 56427 1 1 15 ARG HA H -14.604 -4.083 8.790 1.00 . A A . 366 ARG HA 1 1
29 56428 1 1 15 ARG HB2 H -13.594 -3.580 11.032 1.00 . A A . 366 ARG HB2 1 1
29 56429 1 1 15 ARG HB3 H -14.161 -2.191 10.115 1.00 . A A . 366 ARG HB3 1 1
29 56430 1 1 15 ARG HD2 H -13.798 -2.264 13.260 1.00 . A A . 366 ARG HD2 1 1
29 56431 1 1 15 ARG HD3 H -14.166 -0.912 12.188 1.00 . A A . 366 ARG HD3 1 1
29 56432 1 1 15 ARG HE H -16.188 -0.547 13.426 1.00 . A A . 366 ARG HE 1 1
29 56433 1 1 15 ARG HG2 H -16.198 -2.125 11.462 1.00 . A A . 366 ARG HG2 1 1
29 56434 1 1 15 ARG HG3 H -15.637 -3.524 12.375 1.00 . A A . 366 ARG HG3 1 1
29 56435 1 1 15 ARG HH11 H -14.080 -2.883 14.981 1.00 . A A . 366 ARG HH11 1 1
29 56436 1 1 15 ARG HH12 H -14.491 -2.422 16.568 1.00 . A A . 366 ARG HH12 1 1
29 56437 1 1 15 ARG HH21 H -16.789 0.080 15.541 1.00 . A A . 366 ARG HH21 1 1
29 56438 1 1 15 ARG HH22 H -16.111 -0.711 16.905 1.00 . A A . 366 ARG HH22 1 1
29 56439 1 1 15 ARG N N -16.477 -3.439 9.347 1.00 . A A . 366 ARG N 1 1
29 56440 1 1 15 ARG NE N -15.493 -1.150 13.777 1.00 . A A . 366 ARG NE 1 1
29 56441 1 1 15 ARG NH1 N -14.604 -2.273 15.580 1.00 . A A . 366 ARG NH1 1 1
29 56442 1 1 15 ARG NH2 N -16.146 -0.599 15.909 1.00 . A A . 366 ARG NH2 1 1
29 56443 1 1 15 ARG O O -16.271 -5.688 11.057 1.00 . A A . 366 ARG O 1 1
29 56444 1 1 16 GLY C C -14.769 -8.682 9.790 1.00 . A A . 367 GLY C 1 1
29 56445 1 1 16 GLY CA C -14.269 -7.535 10.637 1.00 . A A . 367 GLY CA 1 1
29 56446 1 1 16 GLY H H -13.725 -5.993 9.299 1.00 . A A . 367 GLY H 1 1
29 56447 1 1 16 GLY HA2 H -13.233 -7.719 10.881 1.00 . A A . 367 GLY HA2 1 1
29 56448 1 1 16 GLY HA3 H -14.839 -7.500 11.553 1.00 . A A . 367 GLY HA3 1 1
29 56449 1 1 16 GLY N N -14.363 -6.251 10.002 1.00 . A A . 367 GLY N 1 1
29 56450 1 1 16 GLY O O -14.744 -9.835 10.238 1.00 . A A . 367 GLY O 1 1
29 56451 1 1 17 GLN C C -15.193 -9.394 6.335 1.00 . A A . 368 GLN C 1 1
29 56452 1 1 17 GLN CA C -15.760 -9.458 7.750 1.00 . A A . 368 GLN CA 1 1
29 56453 1 1 17 GLN CB C -17.294 -9.424 7.780 1.00 . A A . 368 GLN CB 1 1
29 56454 1 1 17 GLN CD C -19.369 -8.026 7.695 1.00 . A A . 368 GLN CD 1 1
29 56455 1 1 17 GLN CG C -17.920 -8.135 7.284 1.00 . A A . 368 GLN CG 1 1
29 56456 1 1 17 GLN H H -15.176 -7.489 8.246 1.00 . A A . 368 GLN H 1 1
29 56457 1 1 17 GLN HA H -15.430 -10.390 8.186 1.00 . A A . 368 GLN HA 1 1
29 56458 1 1 17 GLN HB2 H -17.666 -10.228 7.161 1.00 . A A . 368 GLN HB2 1 1
29 56459 1 1 17 GLN HB3 H -17.623 -9.592 8.795 1.00 . A A . 368 GLN HB3 1 1
29 56460 1 1 17 GLN HE21 H -18.832 -7.071 9.322 1.00 . A A . 368 GLN HE21 1 1
29 56461 1 1 17 GLN HE22 H -20.521 -7.337 9.152 1.00 . A A . 368 GLN HE22 1 1
29 56462 1 1 17 GLN HG2 H -17.377 -7.297 7.697 1.00 . A A . 368 GLN HG2 1 1
29 56463 1 1 17 GLN HG3 H -17.862 -8.107 6.205 1.00 . A A . 368 GLN HG3 1 1
29 56464 1 1 17 GLN N N -15.218 -8.406 8.590 1.00 . A A . 368 GLN N 1 1
29 56465 1 1 17 GLN NE2 N -19.602 -7.419 8.823 1.00 . A A . 368 GLN NE2 1 1
29 56466 1 1 17 GLN O O -14.425 -8.483 6.013 1.00 . A A . 368 GLN O 1 1
29 56467 1 1 17 GLN OE1 O -20.274 -8.479 6.998 1.00 . A A . 368 GLN OE1 1 1
29 56468 1 1 18 SER C C -15.655 -9.425 3.238 1.00 . A A . 369 SER C 1 1
29 56469 1 1 18 SER CA C -15.033 -10.475 4.161 1.00 . A A . 369 SER CA 1 1
29 56470 1 1 18 SER CB C -15.337 -11.876 3.625 1.00 . A A . 369 SER CB 1 1
29 56471 1 1 18 SER H H -16.209 -11.022 5.823 1.00 . A A . 369 SER H 1 1
29 56472 1 1 18 SER HA H -13.964 -10.337 4.180 1.00 . A A . 369 SER HA 1 1
29 56473 1 1 18 SER HB2 H -14.858 -12.014 2.670 1.00 . A A . 369 SER HB2 1 1
29 56474 1 1 18 SER HB3 H -14.970 -12.613 4.324 1.00 . A A . 369 SER HB3 1 1
29 56475 1 1 18 SER HG H -17.123 -12.568 4.190 1.00 . A A . 369 SER HG 1 1
29 56476 1 1 18 SER N N -15.557 -10.358 5.512 1.00 . A A . 369 SER N 1 1
29 56477 1 1 18 SER O O -16.623 -8.747 3.617 1.00 . A A . 369 SER O 1 1
29 56478 1 1 18 SER OG O -16.738 -12.060 3.460 1.00 . A A . 369 SER OG 1 1
29 56479 1 1 19 SER C C -17.107 -8.738 0.699 1.00 . A A . 370 SER C 1 1
29 56480 1 1 19 SER CA C -15.644 -8.389 1.039 1.00 . A A . 370 SER CA 1 1
29 56481 1 1 19 SER CB C -14.788 -8.457 -0.222 1.00 . A A . 370 SER CB 1 1
29 56482 1 1 19 SER H H -14.356 -9.880 1.780 1.00 . A A . 370 SER H 1 1
29 56483 1 1 19 SER HA H -15.595 -7.390 1.449 1.00 . A A . 370 SER HA 1 1
29 56484 1 1 19 SER HB2 H -14.951 -9.406 -0.713 1.00 . A A . 370 SER HB2 1 1
29 56485 1 1 19 SER HB3 H -15.071 -7.657 -0.891 1.00 . A A . 370 SER HB3 1 1
29 56486 1 1 19 SER HG H -13.252 -8.244 1.038 1.00 . A A . 370 SER HG 1 1
29 56487 1 1 19 SER N N -15.126 -9.319 2.023 1.00 . A A . 370 SER N 1 1
29 56488 1 1 19 SER O O -17.983 -7.872 0.703 1.00 . A A . 370 SER O 1 1
29 56489 1 1 19 SER OG O -13.397 -8.329 0.085 1.00 . A A . 370 SER OG 1 1
29 56490 1 1 20 ALA C C -19.677 -10.326 1.254 1.00 . A A . 371 ALA C 1 1
29 56491 1 1 20 ALA CA C -18.692 -10.504 0.110 1.00 . A A . 371 ALA CA 1 1
29 56492 1 1 20 ALA CB C -18.630 -11.953 -0.320 1.00 . A A . 371 ALA CB 1 1
29 56493 1 1 20 ALA H H -16.643 -10.688 0.559 1.00 . A A . 371 ALA H 1 1
29 56494 1 1 20 ALA HA H -19.029 -9.914 -0.729 1.00 . A A . 371 ALA HA 1 1
29 56495 1 1 20 ALA HB1 H -18.307 -12.559 0.514 1.00 . A A . 371 ALA HB1 1 1
29 56496 1 1 20 ALA HB2 H -17.934 -12.061 -1.138 1.00 . A A . 371 ALA HB2 1 1
29 56497 1 1 20 ALA HB3 H -19.613 -12.273 -0.634 1.00 . A A . 371 ALA HB3 1 1
29 56498 1 1 20 ALA N N -17.367 -10.029 0.478 1.00 . A A . 371 ALA N 1 1
29 56499 1 1 20 ALA O O -20.862 -10.024 1.033 1.00 . A A . 371 ALA O 1 1
29 56500 1 1 21 ASP C C -20.358 -8.847 3.824 1.00 . A A . 372 ASP C 1 1
29 56501 1 1 21 ASP CA C -20.029 -10.303 3.655 1.00 . A A . 372 ASP CA 1 1
29 56502 1 1 21 ASP CB C -19.392 -10.845 4.936 1.00 . A A . 372 ASP CB 1 1
29 56503 1 1 21 ASP CG C -19.610 -12.319 5.144 1.00 . A A . 372 ASP CG 1 1
29 56504 1 1 21 ASP H H -18.261 -10.792 2.585 1.00 . A A . 372 ASP H 1 1
29 56505 1 1 21 ASP HA H -20.956 -10.829 3.478 1.00 . A A . 372 ASP HA 1 1
29 56506 1 1 21 ASP HB2 H -18.328 -10.668 4.900 1.00 . A A . 372 ASP HB2 1 1
29 56507 1 1 21 ASP HB3 H -19.804 -10.308 5.779 1.00 . A A . 372 ASP HB3 1 1
29 56508 1 1 21 ASP N N -19.196 -10.510 2.475 1.00 . A A . 372 ASP N 1 1
29 56509 1 1 21 ASP O O -21.495 -8.499 4.118 1.00 . A A . 372 ASP O 1 1
29 56510 1 1 21 ASP OD1 O -20.737 -12.709 5.518 1.00 . A A . 372 ASP OD1 1 1
29 56511 1 1 21 ASP OD2 O -18.647 -13.117 4.986 1.00 . A A . 372 ASP OD2 1 1
29 56512 1 1 22 ALA C C -20.613 -6.081 2.754 1.00 . A A . 373 ALA C 1 1
29 56513 1 1 22 ALA CA C -19.533 -6.552 3.711 1.00 . A A . 373 ALA CA 1 1
29 56514 1 1 22 ALA CB C -18.222 -5.853 3.406 1.00 . A A . 373 ALA CB 1 1
29 56515 1 1 22 ALA H H -18.470 -8.347 3.401 1.00 . A A . 373 ALA H 1 1
29 56516 1 1 22 ALA HA H -19.821 -6.322 4.726 1.00 . A A . 373 ALA HA 1 1
29 56517 1 1 22 ALA HB1 H -17.463 -6.210 4.085 1.00 . A A . 373 ALA HB1 1 1
29 56518 1 1 22 ALA HB2 H -18.347 -4.786 3.522 1.00 . A A . 373 ALA HB2 1 1
29 56519 1 1 22 ALA HB3 H -17.928 -6.072 2.389 1.00 . A A . 373 ALA HB3 1 1
29 56520 1 1 22 ALA N N -19.365 -7.995 3.612 1.00 . A A . 373 ALA N 1 1
29 56521 1 1 22 ALA O O -21.538 -5.358 3.137 1.00 . A A . 373 ALA O 1 1
29 56522 1 1 23 ILE C C -22.875 -6.664 0.871 1.00 . A A . 374 ILE C 1 1
29 56523 1 1 23 ILE CA C -21.462 -6.234 0.472 1.00 . A A . 374 ILE CA 1 1
29 56524 1 1 23 ILE CB C -21.021 -6.901 -0.869 1.00 . A A . 374 ILE CB 1 1
29 56525 1 1 23 ILE CD1 C -19.135 -6.861 -2.620 1.00 . A A . 374 ILE CD1 1 1
29 56526 1 1 23 ILE CG1 C -19.720 -6.238 -1.372 1.00 . A A . 374 ILE CG1 1 1
29 56527 1 1 23 ILE CG2 C -22.124 -6.849 -1.931 1.00 . A A . 374 ILE CG2 1 1
29 56528 1 1 23 ILE H H -19.751 -7.137 1.319 1.00 . A A . 374 ILE H 1 1
29 56529 1 1 23 ILE HA H -21.454 -5.162 0.341 1.00 . A A . 374 ILE HA 1 1
29 56530 1 1 23 ILE HB H -20.809 -7.939 -0.662 1.00 . A A . 374 ILE HB 1 1
29 56531 1 1 23 ILE HD11 H -19.865 -6.817 -3.413 1.00 . A A . 374 ILE HD11 1 1
29 56532 1 1 23 ILE HD12 H -18.878 -7.890 -2.421 1.00 . A A . 374 ILE HD12 1 1
29 56533 1 1 23 ILE HD13 H -18.250 -6.315 -2.911 1.00 . A A . 374 ILE HD13 1 1
29 56534 1 1 23 ILE HG12 H -19.908 -5.197 -1.591 1.00 . A A . 374 ILE HG12 1 1
29 56535 1 1 23 ILE HG13 H -18.977 -6.299 -0.591 1.00 . A A . 374 ILE HG13 1 1
29 56536 1 1 23 ILE HG21 H -22.998 -7.365 -1.563 1.00 . A A . 374 ILE HG21 1 1
29 56537 1 1 23 ILE HG22 H -21.775 -7.335 -2.830 1.00 . A A . 374 ILE HG22 1 1
29 56538 1 1 23 ILE HG23 H -22.375 -5.822 -2.152 1.00 . A A . 374 ILE HG23 1 1
29 56539 1 1 23 ILE N N -20.513 -6.551 1.523 1.00 . A A . 374 ILE N 1 1
29 56540 1 1 23 ILE O O -23.830 -5.905 0.696 1.00 . A A . 374 ILE O 1 1
29 56541 1 1 24 ALA C C -24.852 -7.525 3.019 1.00 . A A . 375 ALA C 1 1
29 56542 1 1 24 ALA CA C -24.265 -8.376 1.895 1.00 . A A . 375 ALA CA 1 1
29 56543 1 1 24 ALA CB C -24.119 -9.819 2.344 1.00 . A A . 375 ALA CB 1 1
29 56544 1 1 24 ALA H H -22.170 -8.375 1.608 1.00 . A A . 375 ALA H 1 1
29 56545 1 1 24 ALA HA H -24.935 -8.345 1.048 1.00 . A A . 375 ALA HA 1 1
29 56546 1 1 24 ALA HB1 H -23.710 -10.410 1.540 1.00 . A A . 375 ALA HB1 1 1
29 56547 1 1 24 ALA HB2 H -25.083 -10.210 2.633 1.00 . A A . 375 ALA HB2 1 1
29 56548 1 1 24 ALA HB3 H -23.449 -9.858 3.191 1.00 . A A . 375 ALA HB3 1 1
29 56549 1 1 24 ALA N N -22.985 -7.847 1.456 1.00 . A A . 375 ALA N 1 1
29 56550 1 1 24 ALA O O -26.007 -7.124 2.957 1.00 . A A . 375 ALA O 1 1
29 56551 1 1 25 THR C C -24.975 -5.028 4.729 1.00 . A A . 376 THR C 1 1
29 56552 1 1 25 THR CA C -24.466 -6.431 5.152 1.00 . A A . 376 THR CA 1 1
29 56553 1 1 25 THR CB C -23.318 -6.338 6.182 1.00 . A A . 376 THR CB 1 1
29 56554 1 1 25 THR CG2 C -23.783 -5.654 7.465 1.00 . A A . 376 THR CG2 1 1
29 56555 1 1 25 THR H H -23.102 -7.521 3.981 1.00 . A A . 376 THR H 1 1
29 56556 1 1 25 THR HA H -25.292 -6.962 5.601 1.00 . A A . 376 THR HA 1 1
29 56557 1 1 25 THR HB H -22.496 -5.790 5.747 1.00 . A A . 376 THR HB 1 1
29 56558 1 1 25 THR HG1 H -21.921 -7.750 6.442 1.00 . A A . 376 THR HG1 1 1
29 56559 1 1 25 THR HG21 H -22.962 -5.608 8.165 1.00 . A A . 376 THR HG21 1 1
29 56560 1 1 25 THR HG22 H -24.596 -6.214 7.901 1.00 . A A . 376 THR HG22 1 1
29 56561 1 1 25 THR HG23 H -24.119 -4.653 7.239 1.00 . A A . 376 THR HG23 1 1
29 56562 1 1 25 THR N N -24.035 -7.206 4.004 1.00 . A A . 376 THR N 1 1
29 56563 1 1 25 THR O O -26.057 -4.589 5.164 1.00 . A A . 376 THR O 1 1
29 56564 1 1 25 THR OG1 O -22.885 -7.682 6.499 1.00 . A A . 376 THR OG1 1 1
29 56565 1 1 26 LEU C C -25.944 -3.205 2.502 1.00 . A A . 377 LEU C 1 1
29 56566 1 1 26 LEU CA C -24.675 -3.055 3.330 1.00 . A A . 377 LEU CA 1 1
29 56567 1 1 26 LEU CB C -23.581 -2.333 2.516 1.00 . A A . 377 LEU CB 1 1
29 56568 1 1 26 LEU CD1 C -23.146 -0.394 4.079 1.00 . A A . 377 LEU CD1 1 1
29 56569 1 1 26 LEU CD2 C -21.682 -2.401 4.206 1.00 . A A . 377 LEU CD2 1 1
29 56570 1 1 26 LEU CG C -22.511 -1.524 3.291 1.00 . A A . 377 LEU CG 1 1
29 56571 1 1 26 LEU H H -23.378 -4.735 3.553 1.00 . A A . 377 LEU H 1 1
29 56572 1 1 26 LEU HA H -24.927 -2.452 4.190 1.00 . A A . 377 LEU HA 1 1
29 56573 1 1 26 LEU HB2 H -23.063 -3.080 1.933 1.00 . A A . 377 LEU HB2 1 1
29 56574 1 1 26 LEU HB3 H -24.073 -1.664 1.826 1.00 . A A . 377 LEU HB3 1 1
29 56575 1 1 26 LEU HD11 H -23.834 -0.795 4.807 1.00 . A A . 377 LEU HD11 1 1
29 56576 1 1 26 LEU HD12 H -23.682 0.257 3.403 1.00 . A A . 377 LEU HD12 1 1
29 56577 1 1 26 LEU HD13 H -22.376 0.169 4.585 1.00 . A A . 377 LEU HD13 1 1
29 56578 1 1 26 LEU HD21 H -22.327 -2.877 4.929 1.00 . A A . 377 LEU HD21 1 1
29 56579 1 1 26 LEU HD22 H -20.952 -1.795 4.721 1.00 . A A . 377 LEU HD22 1 1
29 56580 1 1 26 LEU HD23 H -21.177 -3.156 3.624 1.00 . A A . 377 LEU HD23 1 1
29 56581 1 1 26 LEU HG H -21.851 -1.065 2.568 1.00 . A A . 377 LEU HG 1 1
29 56582 1 1 26 LEU N N -24.233 -4.352 3.855 1.00 . A A . 377 LEU N 1 1
29 56583 1 1 26 LEU O O -26.859 -2.387 2.599 1.00 . A A . 377 LEU O 1 1
29 56584 1 1 27 GLN C C -28.392 -4.794 1.734 1.00 . A A . 378 GLN C 1 1
29 56585 1 1 27 GLN CA C -27.146 -4.596 0.881 1.00 . A A . 378 GLN CA 1 1
29 56586 1 1 27 GLN CB C -26.869 -5.875 0.079 1.00 . A A . 378 GLN CB 1 1
29 56587 1 1 27 GLN CD C -28.003 -5.190 -2.083 1.00 . A A . 378 GLN CD 1 1
29 56588 1 1 27 GLN CG C -27.928 -6.206 -0.958 1.00 . A A . 378 GLN CG 1 1
29 56589 1 1 27 GLN H H -25.244 -4.901 1.739 1.00 . A A . 378 GLN H 1 1
29 56590 1 1 27 GLN HA H -27.303 -3.777 0.197 1.00 . A A . 378 GLN HA 1 1
29 56591 1 1 27 GLN HB2 H -25.919 -5.774 -0.422 1.00 . A A . 378 GLN HB2 1 1
29 56592 1 1 27 GLN HB3 H -26.805 -6.700 0.772 1.00 . A A . 378 GLN HB3 1 1
29 56593 1 1 27 GLN HE21 H -26.057 -4.837 -1.969 1.00 . A A . 378 GLN HE21 1 1
29 56594 1 1 27 GLN HE22 H -26.881 -3.950 -3.176 1.00 . A A . 378 GLN HE22 1 1
29 56595 1 1 27 GLN HG2 H -27.699 -7.169 -1.387 1.00 . A A . 378 GLN HG2 1 1
29 56596 1 1 27 GLN HG3 H -28.890 -6.255 -0.468 1.00 . A A . 378 GLN HG3 1 1
29 56597 1 1 27 GLN N N -26.006 -4.285 1.735 1.00 . A A . 378 GLN N 1 1
29 56598 1 1 27 GLN NE2 N -26.885 -4.603 -2.438 1.00 . A A . 378 GLN NE2 1 1
29 56599 1 1 27 GLN O O -29.457 -4.288 1.413 1.00 . A A . 378 GLN O 1 1
29 56600 1 1 27 GLN OE1 O -29.071 -4.952 -2.643 1.00 . A A . 378 GLN OE1 1 1
29 56601 1 1 28 ASN C C -29.800 -4.492 4.429 1.00 . A A . 379 ASN C 1 1
29 56602 1 1 28 ASN CA C -29.323 -5.777 3.791 1.00 . A A . 379 ASN CA 1 1
29 56603 1 1 28 ASN CB C -28.879 -6.753 4.899 1.00 . A A . 379 ASN CB 1 1
29 56604 1 1 28 ASN CG C -28.785 -8.219 4.477 1.00 . A A . 379 ASN CG 1 1
29 56605 1 1 28 ASN H H -27.336 -5.886 3.015 1.00 . A A . 379 ASN H 1 1
29 56606 1 1 28 ASN HA H -30.139 -6.221 3.242 1.00 . A A . 379 ASN HA 1 1
29 56607 1 1 28 ASN HB2 H -27.905 -6.452 5.254 1.00 . A A . 379 ASN HB2 1 1
29 56608 1 1 28 ASN HB3 H -29.580 -6.678 5.718 1.00 . A A . 379 ASN HB3 1 1
29 56609 1 1 28 ASN HD21 H -28.438 -7.760 2.579 1.00 . A A . 379 ASN HD21 1 1
29 56610 1 1 28 ASN HD22 H -28.478 -9.434 2.964 1.00 . A A . 379 ASN HD22 1 1
29 56611 1 1 28 ASN N N -28.230 -5.511 2.838 1.00 . A A . 379 ASN N 1 1
29 56612 1 1 28 ASN ND2 N -28.550 -8.488 3.223 1.00 . A A . 379 ASN ND2 1 1
29 56613 1 1 28 ASN O O -30.964 -4.359 4.804 1.00 . A A . 379 ASN O 1 1
29 56614 1 1 28 ASN OD1 O -28.946 -9.109 5.303 1.00 . A A . 379 ASN OD1 1 1
29 56615 1 1 29 ARG C C -29.855 -1.349 4.089 1.00 . A A . 380 ARG C 1 1
29 56616 1 1 29 ARG CA C -29.220 -2.266 5.139 1.00 . A A . 380 ARG CA 1 1
29 56617 1 1 29 ARG CB C -27.962 -1.619 5.695 1.00 . A A . 380 ARG CB 1 1
29 56618 1 1 29 ARG CD C -28.744 -1.484 8.097 1.00 . A A . 380 ARG CD 1 1
29 56619 1 1 29 ARG CG C -28.218 -0.696 6.889 1.00 . A A . 380 ARG CG 1 1
29 56620 1 1 29 ARG CZ C -27.940 -3.780 8.772 1.00 . A A . 380 ARG CZ 1 1
29 56621 1 1 29 ARG H H -27.984 -3.712 4.233 1.00 . A A . 380 ARG H 1 1
29 56622 1 1 29 ARG HA H -29.924 -2.433 5.938 1.00 . A A . 380 ARG HA 1 1
29 56623 1 1 29 ARG HB2 H -27.243 -2.384 5.930 1.00 . A A . 380 ARG HB2 1 1
29 56624 1 1 29 ARG HB3 H -27.532 -1.029 4.901 1.00 . A A . 380 ARG HB3 1 1
29 56625 1 1 29 ARG HD2 H -28.961 -0.783 8.889 1.00 . A A . 380 ARG HD2 1 1
29 56626 1 1 29 ARG HD3 H -29.651 -2.008 7.830 1.00 . A A . 380 ARG HD3 1 1
29 56627 1 1 29 ARG HE H -26.886 -2.057 8.852 1.00 . A A . 380 ARG HE 1 1
29 56628 1 1 29 ARG HG2 H -27.292 -0.211 7.160 1.00 . A A . 380 ARG HG2 1 1
29 56629 1 1 29 ARG HG3 H -28.947 0.048 6.607 1.00 . A A . 380 ARG HG3 1 1
29 56630 1 1 29 ARG HH11 H -29.892 -3.862 8.106 1.00 . A A . 380 ARG HH11 1 1
29 56631 1 1 29 ARG HH12 H -29.245 -5.343 8.607 1.00 . A A . 380 ARG HH12 1 1
29 56632 1 1 29 ARG HH21 H -26.070 -4.123 9.521 1.00 . A A . 380 ARG HH21 1 1
29 56633 1 1 29 ARG HH22 H -27.040 -5.508 9.418 1.00 . A A . 380 ARG HH22 1 1
29 56634 1 1 29 ARG N N -28.900 -3.539 4.543 1.00 . A A . 380 ARG N 1 1
29 56635 1 1 29 ARG NE N -27.753 -2.452 8.599 1.00 . A A . 380 ARG NE 1 1
29 56636 1 1 29 ARG NH1 N -29.100 -4.356 8.468 1.00 . A A . 380 ARG NH1 1 1
29 56637 1 1 29 ARG NH2 N -26.954 -4.518 9.264 1.00 . A A . 380 ARG NH2 1 1
29 56638 1 1 29 ARG O O -30.375 -0.286 4.413 1.00 . A A . 380 ARG O 1 1
29 56639 1 1 30 GLY C C -29.408 -0.087 1.084 1.00 . A A . 381 GLY C 1 1
29 56640 1 1 30 GLY CA C -30.382 -1.000 1.774 1.00 . A A . 381 GLY CA 1 1
29 56641 1 1 30 GLY H H -29.279 -2.575 2.623 1.00 . A A . 381 GLY H 1 1
29 56642 1 1 30 GLY HA2 H -30.792 -1.688 1.050 1.00 . A A . 381 GLY HA2 1 1
29 56643 1 1 30 GLY HA3 H -31.187 -0.405 2.184 1.00 . A A . 381 GLY HA3 1 1
29 56644 1 1 30 GLY N N -29.770 -1.752 2.839 1.00 . A A . 381 GLY N 1 1
29 56645 1 1 30 GLY O O -29.778 0.635 0.162 1.00 . A A . 381 GLY O 1 1
29 56646 1 1 31 PHE C C -26.618 0.151 -0.363 1.00 . A A . 382 PHE C 1 1
29 56647 1 1 31 PHE CA C -27.138 0.724 0.938 1.00 . A A . 382 PHE CA 1 1
29 56648 1 1 31 PHE CB C -25.998 0.988 1.918 1.00 . A A . 382 PHE CB 1 1
29 56649 1 1 31 PHE CD1 C -27.074 1.743 4.067 1.00 . A A . 382 PHE CD1 1 1
29 56650 1 1 31 PHE CD2 C -25.825 3.322 2.806 1.00 . A A . 382 PHE CD2 1 1
29 56651 1 1 31 PHE CE1 C -27.347 2.709 5.014 1.00 . A A . 382 PHE CE1 1 1
29 56652 1 1 31 PHE CE2 C -26.095 4.293 3.744 1.00 . A A . 382 PHE CE2 1 1
29 56653 1 1 31 PHE CG C -26.311 2.037 2.954 1.00 . A A . 382 PHE CG 1 1
29 56654 1 1 31 PHE CZ C -26.855 3.988 4.852 1.00 . A A . 382 PHE CZ 1 1
29 56655 1 1 31 PHE H H -27.908 -0.737 2.241 1.00 . A A . 382 PHE H 1 1
29 56656 1 1 31 PHE HA H -27.607 1.669 0.707 1.00 . A A . 382 PHE HA 1 1
29 56657 1 1 31 PHE HB2 H -25.777 0.068 2.438 1.00 . A A . 382 PHE HB2 1 1
29 56658 1 1 31 PHE HB3 H -25.125 1.301 1.367 1.00 . A A . 382 PHE HB3 1 1
29 56659 1 1 31 PHE HD1 H -27.460 0.744 4.192 1.00 . A A . 382 PHE HD1 1 1
29 56660 1 1 31 PHE HD2 H -25.230 3.563 1.938 1.00 . A A . 382 PHE HD2 1 1
29 56661 1 1 31 PHE HE1 H -27.945 2.465 5.880 1.00 . A A . 382 PHE HE1 1 1
29 56662 1 1 31 PHE HE2 H -25.706 5.290 3.610 1.00 . A A . 382 PHE HE2 1 1
29 56663 1 1 31 PHE HZ H -27.065 4.748 5.589 1.00 . A A . 382 PHE HZ 1 1
29 56664 1 1 31 PHE N N -28.161 -0.112 1.523 1.00 . A A . 382 PHE N 1 1
29 56665 1 1 31 PHE O O -26.737 -1.056 -0.623 1.00 . A A . 382 PHE O 1 1
29 56666 1 1 32 LYS C C -24.036 0.583 -2.316 1.00 . A A . 383 LYS C 1 1
29 56667 1 1 32 LYS CA C -25.534 0.639 -2.465 1.00 . A A . 383 LYS CA 1 1
29 56668 1 1 32 LYS CB C -25.897 1.702 -3.517 1.00 . A A . 383 LYS CB 1 1
29 56669 1 1 32 LYS CD C -28.305 0.963 -3.778 1.00 . A A . 383 LYS CD 1 1
29 56670 1 1 32 LYS CE C -29.762 1.413 -3.762 1.00 . A A . 383 LYS CE 1 1
29 56671 1 1 32 LYS CG C -27.364 2.126 -3.522 1.00 . A A . 383 LYS CG 1 1
29 56672 1 1 32 LYS H H -25.959 1.957 -0.908 1.00 . A A . 383 LYS H 1 1
29 56673 1 1 32 LYS HA H -25.926 -0.323 -2.758 1.00 . A A . 383 LYS HA 1 1
29 56674 1 1 32 LYS HB2 H -25.297 2.581 -3.335 1.00 . A A . 383 LYS HB2 1 1
29 56675 1 1 32 LYS HB3 H -25.653 1.318 -4.496 1.00 . A A . 383 LYS HB3 1 1
29 56676 1 1 32 LYS HD2 H -28.075 0.529 -4.739 1.00 . A A . 383 LYS HD2 1 1
29 56677 1 1 32 LYS HD3 H -28.158 0.223 -3.005 1.00 . A A . 383 LYS HD3 1 1
29 56678 1 1 32 LYS HE2 H -30.389 0.552 -3.932 1.00 . A A . 383 LYS HE2 1 1
29 56679 1 1 32 LYS HE3 H -29.988 1.835 -2.794 1.00 . A A . 383 LYS HE3 1 1
29 56680 1 1 32 LYS HG2 H -27.605 2.558 -2.563 1.00 . A A . 383 LYS HG2 1 1
29 56681 1 1 32 LYS HG3 H -27.502 2.868 -4.294 1.00 . A A . 383 LYS HG3 1 1
29 56682 1 1 32 LYS HZ1 H -31.059 2.674 -4.804 1.00 . A A . 383 LYS HZ1 1 1
29 56683 1 1 32 LYS HZ2 H -29.829 2.056 -5.757 1.00 . A A . 383 LYS HZ2 1 1
29 56684 1 1 32 LYS HZ3 H -29.527 3.301 -4.657 1.00 . A A . 383 LYS HZ3 1 1
29 56685 1 1 32 LYS N N -26.065 1.016 -1.178 1.00 . A A . 383 LYS N 1 1
29 56686 1 1 32 LYS NZ N -30.052 2.416 -4.809 1.00 . A A . 383 LYS NZ 1 1
29 56687 1 1 32 LYS O O -23.455 1.459 -1.678 1.00 . A A . 383 LYS O 1 1
29 56688 1 1 33 ILE C C -21.212 -0.523 -3.991 1.00 . A A . 384 ILE C 1 1
29 56689 1 1 33 ILE CA C -21.985 -0.526 -2.701 1.00 . A A . 384 ILE CA 1 1
29 56690 1 1 33 ILE CB C -21.517 -1.733 -1.810 1.00 . A A . 384 ILE CB 1 1
29 56691 1 1 33 ILE CD1 C -23.613 -3.297 -1.832 1.00 . A A . 384 ILE CD1 1 1
29 56692 1 1 33 ILE CG1 C -22.148 -3.101 -2.213 1.00 . A A . 384 ILE CG1 1 1
29 56693 1 1 33 ILE CG2 C -21.706 -1.440 -0.334 1.00 . A A . 384 ILE CG2 1 1
29 56694 1 1 33 ILE H H -23.884 -1.057 -3.422 1.00 . A A . 384 ILE H 1 1
29 56695 1 1 33 ILE HA H -21.692 0.374 -2.181 1.00 . A A . 384 ILE HA 1 1
29 56696 1 1 33 ILE HB H -20.447 -1.792 -1.952 1.00 . A A . 384 ILE HB 1 1
29 56697 1 1 33 ILE HD11 H -23.950 -4.264 -2.175 1.00 . A A . 384 ILE HD11 1 1
29 56698 1 1 33 ILE HD12 H -24.210 -2.524 -2.289 1.00 . A A . 384 ILE HD12 1 1
29 56699 1 1 33 ILE HD13 H -23.717 -3.243 -0.759 1.00 . A A . 384 ILE HD13 1 1
29 56700 1 1 33 ILE HG12 H -22.076 -3.219 -3.284 1.00 . A A . 384 ILE HG12 1 1
29 56701 1 1 33 ILE HG13 H -21.574 -3.885 -1.742 1.00 . A A . 384 ILE HG13 1 1
29 56702 1 1 33 ILE HG21 H -22.748 -1.234 -0.140 1.00 . A A . 384 ILE HG21 1 1
29 56703 1 1 33 ILE HG22 H -21.108 -0.584 -0.054 1.00 . A A . 384 ILE HG22 1 1
29 56704 1 1 33 ILE HG23 H -21.400 -2.300 0.243 1.00 . A A . 384 ILE HG23 1 1
29 56705 1 1 33 ILE N N -23.406 -0.400 -2.872 1.00 . A A . 384 ILE N 1 1
29 56706 1 1 33 ILE O O -21.627 -1.099 -5.005 1.00 . A A . 384 ILE O 1 1
29 56707 1 1 34 ARG C C -17.939 -0.575 -4.470 1.00 . A A . 385 ARG C 1 1
29 56708 1 1 34 ARG CA C -19.132 0.181 -4.981 1.00 . A A . 385 ARG CA 1 1
29 56709 1 1 34 ARG CB C -18.717 1.629 -5.322 1.00 . A A . 385 ARG CB 1 1
29 56710 1 1 34 ARG CD C -17.086 3.119 -6.587 1.00 . A A . 385 ARG CD 1 1
29 56711 1 1 34 ARG CG C -17.528 1.698 -6.278 1.00 . A A . 385 ARG CG 1 1
29 56712 1 1 34 ARG CZ C -17.910 4.502 -8.495 1.00 . A A . 385 ARG CZ 1 1
29 56713 1 1 34 ARG H H -19.899 0.637 -3.101 1.00 . A A . 385 ARG H 1 1
29 56714 1 1 34 ARG HA H -19.537 -0.306 -5.856 1.00 . A A . 385 ARG HA 1 1
29 56715 1 1 34 ARG HB2 H -19.555 2.133 -5.783 1.00 . A A . 385 ARG HB2 1 1
29 56716 1 1 34 ARG HB3 H -18.452 2.141 -4.409 1.00 . A A . 385 ARG HB3 1 1
29 56717 1 1 34 ARG HD2 H -16.870 3.619 -5.655 1.00 . A A . 385 ARG HD2 1 1
29 56718 1 1 34 ARG HD3 H -16.185 3.077 -7.181 1.00 . A A . 385 ARG HD3 1 1
29 56719 1 1 34 ARG HE H -18.959 4.017 -6.836 1.00 . A A . 385 ARG HE 1 1
29 56720 1 1 34 ARG HG2 H -16.702 1.177 -5.821 1.00 . A A . 385 ARG HG2 1 1
29 56721 1 1 34 ARG HG3 H -17.791 1.191 -7.193 1.00 . A A . 385 ARG HG3 1 1
29 56722 1 1 34 ARG HH11 H -16.071 3.674 -8.889 1.00 . A A . 385 ARG HH11 1 1
29 56723 1 1 34 ARG HH12 H -16.659 4.720 -10.095 1.00 . A A . 385 ARG HH12 1 1
29 56724 1 1 34 ARG HH21 H -19.690 5.464 -8.469 1.00 . A A . 385 ARG HH21 1 1
29 56725 1 1 34 ARG HH22 H -18.737 5.759 -9.863 1.00 . A A . 385 ARG HH22 1 1
29 56726 1 1 34 ARG N N -20.099 0.147 -3.932 1.00 . A A . 385 ARG N 1 1
29 56727 1 1 34 ARG NE N -18.101 3.899 -7.305 1.00 . A A . 385 ARG NE 1 1
29 56728 1 1 34 ARG NH1 N -16.804 4.286 -9.205 1.00 . A A . 385 ARG NH1 1 1
29 56729 1 1 34 ARG NH2 N -18.840 5.295 -8.978 1.00 . A A . 385 ARG NH2 1 1
29 56730 1 1 34 ARG O O -17.515 -0.358 -3.341 1.00 . A A . 385 ARG O 1 1
29 56731 1 1 35 THR C C -15.124 -1.848 -5.701 1.00 . A A . 386 THR C 1 1
29 56732 1 1 35 THR CA C -16.302 -2.220 -4.818 1.00 . A A . 386 THR CA 1 1
29 56733 1 1 35 THR CB C -16.591 -3.714 -4.924 1.00 . A A . 386 THR CB 1 1
29 56734 1 1 35 THR CG2 C -15.558 -4.510 -4.151 1.00 . A A . 386 THR CG2 1 1
29 56735 1 1 35 THR H H -17.808 -1.654 -6.125 1.00 . A A . 386 THR H 1 1
29 56736 1 1 35 THR HA H -16.085 -1.971 -3.791 1.00 . A A . 386 THR HA 1 1
29 56737 1 1 35 THR HB H -16.556 -3.996 -5.966 1.00 . A A . 386 THR HB 1 1
29 56738 1 1 35 THR HG1 H -18.191 -3.135 -3.988 1.00 . A A . 386 THR HG1 1 1
29 56739 1 1 35 THR HG21 H -15.583 -4.221 -3.111 1.00 . A A . 386 THR HG21 1 1
29 56740 1 1 35 THR HG22 H -14.576 -4.311 -4.553 1.00 . A A . 386 THR HG22 1 1
29 56741 1 1 35 THR HG23 H -15.780 -5.563 -4.231 1.00 . A A . 386 THR HG23 1 1
29 56742 1 1 35 THR N N -17.437 -1.476 -5.233 1.00 . A A . 386 THR N 1 1
29 56743 1 1 35 THR O O -15.167 -2.023 -6.922 1.00 . A A . 386 THR O 1 1
29 56744 1 1 35 THR OG1 O -17.893 -3.973 -4.358 1.00 . A A . 386 THR OG1 1 1
29 56745 1 1 36 LEU C C -11.809 -1.786 -5.335 1.00 . A A . 387 LEU C 1 1
29 56746 1 1 36 LEU CA C -12.945 -0.923 -5.835 1.00 . A A . 387 LEU CA 1 1
29 56747 1 1 36 LEU CB C -12.676 0.599 -5.596 1.00 . A A . 387 LEU CB 1 1
29 56748 1 1 36 LEU CD1 C -10.183 0.862 -6.197 1.00 . A A . 387 LEU CD1 1 1
29 56749 1 1 36 LEU CD2 C -11.941 1.229 -7.945 1.00 . A A . 387 LEU CD2 1 1
29 56750 1 1 36 LEU CG C -11.608 1.337 -6.464 1.00 . A A . 387 LEU CG 1 1
29 56751 1 1 36 LEU H H -14.134 -1.183 -4.130 1.00 . A A . 387 LEU H 1 1
29 56752 1 1 36 LEU HA H -13.113 -1.102 -6.887 1.00 . A A . 387 LEU HA 1 1
29 56753 1 1 36 LEU HB2 H -13.614 1.115 -5.744 1.00 . A A . 387 LEU HB2 1 1
29 56754 1 1 36 LEU HB3 H -12.403 0.718 -4.558 1.00 . A A . 387 LEU HB3 1 1
29 56755 1 1 36 LEU HD11 H -9.929 1.045 -5.163 1.00 . A A . 387 LEU HD11 1 1
29 56756 1 1 36 LEU HD12 H -9.500 1.400 -6.838 1.00 . A A . 387 LEU HD12 1 1
29 56757 1 1 36 LEU HD13 H -10.112 -0.196 -6.405 1.00 . A A . 387 LEU HD13 1 1
29 56758 1 1 36 LEU HD21 H -12.917 1.653 -8.129 1.00 . A A . 387 LEU HD21 1 1
29 56759 1 1 36 LEU HD22 H -11.938 0.190 -8.239 1.00 . A A . 387 LEU HD22 1 1
29 56760 1 1 36 LEU HD23 H -11.201 1.767 -8.520 1.00 . A A . 387 LEU HD23 1 1
29 56761 1 1 36 LEU HG H -11.633 2.384 -6.201 1.00 . A A . 387 LEU HG 1 1
29 56762 1 1 36 LEU N N -14.113 -1.309 -5.107 1.00 . A A . 387 LEU N 1 1
29 56763 1 1 36 LEU O O -11.479 -1.760 -4.154 1.00 . A A . 387 LEU O 1 1
29 56764 1 1 37 GLN C C -8.890 -2.845 -6.551 1.00 . A A . 388 GLN C 1 1
29 56765 1 1 37 GLN CA C -10.128 -3.388 -5.874 1.00 . A A . 388 GLN CA 1 1
29 56766 1 1 37 GLN CB C -10.369 -4.890 -6.217 1.00 . A A . 388 GLN CB 1 1
29 56767 1 1 37 GLN CD C -11.961 -4.760 -8.230 1.00 . A A . 388 GLN CD 1 1
29 56768 1 1 37 GLN CG C -10.617 -5.221 -7.696 1.00 . A A . 388 GLN CG 1 1
29 56769 1 1 37 GLN H H -11.582 -2.608 -7.132 1.00 . A A . 388 GLN H 1 1
29 56770 1 1 37 GLN HA H -9.954 -3.297 -4.812 1.00 . A A . 388 GLN HA 1 1
29 56771 1 1 37 GLN HB2 H -9.501 -5.450 -5.903 1.00 . A A . 388 GLN HB2 1 1
29 56772 1 1 37 GLN HB3 H -11.217 -5.237 -5.645 1.00 . A A . 388 GLN HB3 1 1
29 56773 1 1 37 GLN HE21 H -12.843 -5.122 -6.493 1.00 . A A . 388 GLN HE21 1 1
29 56774 1 1 37 GLN HE22 H -13.859 -4.537 -7.755 1.00 . A A . 388 GLN HE22 1 1
29 56775 1 1 37 GLN HG2 H -9.846 -4.754 -8.290 1.00 . A A . 388 GLN HG2 1 1
29 56776 1 1 37 GLN HG3 H -10.554 -6.290 -7.815 1.00 . A A . 388 GLN HG3 1 1
29 56777 1 1 37 GLN N N -11.244 -2.565 -6.213 1.00 . A A . 388 GLN N 1 1
29 56778 1 1 37 GLN NE2 N -12.976 -4.800 -7.412 1.00 . A A . 388 GLN NE2 1 1
29 56779 1 1 37 GLN O O -8.862 -2.661 -7.782 1.00 . A A . 388 GLN O 1 1
29 56780 1 1 37 GLN OE1 O -12.082 -4.406 -9.401 1.00 . A A . 388 GLN OE1 1 1
29 56781 1 1 38 LYS C C -5.498 -2.808 -5.783 1.00 . A A . 389 LYS C 1 1
29 56782 1 1 38 LYS CA C -6.678 -2.000 -6.293 1.00 . A A . 389 LYS CA 1 1
29 56783 1 1 38 LYS CB C -6.504 -0.500 -5.935 1.00 . A A . 389 LYS CB 1 1
29 56784 1 1 38 LYS CD C -6.225 1.292 -4.096 1.00 . A A . 389 LYS CD 1 1
29 56785 1 1 38 LYS CE C -4.812 1.829 -4.436 1.00 . A A . 389 LYS CE 1 1
29 56786 1 1 38 LYS CG C -6.450 -0.200 -4.438 1.00 . A A . 389 LYS CG 1 1
29 56787 1 1 38 LYS H H -7.994 -2.691 -4.802 1.00 . A A . 389 LYS H 1 1
29 56788 1 1 38 LYS HA H -6.729 -2.094 -7.367 1.00 . A A . 389 LYS HA 1 1
29 56789 1 1 38 LYS HB2 H -5.584 -0.156 -6.378 1.00 . A A . 389 LYS HB2 1 1
29 56790 1 1 38 LYS HB3 H -7.327 0.052 -6.366 1.00 . A A . 389 LYS HB3 1 1
29 56791 1 1 38 LYS HD2 H -6.942 1.881 -4.648 1.00 . A A . 389 LYS HD2 1 1
29 56792 1 1 38 LYS HD3 H -6.404 1.425 -3.039 1.00 . A A . 389 LYS HD3 1 1
29 56793 1 1 38 LYS HE2 H -4.660 2.757 -3.904 1.00 . A A . 389 LYS HE2 1 1
29 56794 1 1 38 LYS HE3 H -4.087 1.110 -4.084 1.00 . A A . 389 LYS HE3 1 1
29 56795 1 1 38 LYS HG2 H -7.385 -0.511 -3.995 1.00 . A A . 389 LYS HG2 1 1
29 56796 1 1 38 LYS HG3 H -5.650 -0.786 -4.011 1.00 . A A . 389 LYS HG3 1 1
29 56797 1 1 38 LYS HZ1 H -5.269 2.773 -6.244 1.00 . A A . 389 LYS HZ1 1 1
29 56798 1 1 38 LYS HZ2 H -4.641 1.228 -6.469 1.00 . A A . 389 LYS HZ2 1 1
29 56799 1 1 38 LYS HZ3 H -3.637 2.492 -6.029 1.00 . A A . 389 LYS HZ3 1 1
29 56800 1 1 38 LYS N N -7.904 -2.533 -5.768 1.00 . A A . 389 LYS N 1 1
29 56801 1 1 38 LYS NZ N -4.582 2.080 -5.881 1.00 . A A . 389 LYS NZ 1 1
29 56802 1 1 38 LYS O O -5.470 -3.191 -4.607 1.00 . A A . 389 LYS O 1 1
29 56803 1 1 39 PRO C C -2.381 -2.748 -5.717 1.00 . A A . 390 PRO C 1 1
29 56804 1 1 39 PRO CA C -3.320 -3.806 -6.281 1.00 . A A . 390 PRO CA 1 1
29 56805 1 1 39 PRO CB C -2.775 -4.368 -7.601 1.00 . A A . 390 PRO CB 1 1
29 56806 1 1 39 PRO CD C -4.705 -3.070 -8.141 1.00 . A A . 390 PRO CD 1 1
29 56807 1 1 39 PRO CG C -3.362 -3.500 -8.654 1.00 . A A . 390 PRO CG 1 1
29 56808 1 1 39 PRO HA H -3.462 -4.592 -5.553 1.00 . A A . 390 PRO HA 1 1
29 56809 1 1 39 PRO HB2 H -1.696 -4.318 -7.600 1.00 . A A . 390 PRO HB2 1 1
29 56810 1 1 39 PRO HB3 H -3.089 -5.395 -7.715 1.00 . A A . 390 PRO HB3 1 1
29 56811 1 1 39 PRO HD2 H -4.921 -2.055 -8.438 1.00 . A A . 390 PRO HD2 1 1
29 56812 1 1 39 PRO HD3 H -5.471 -3.740 -8.503 1.00 . A A . 390 PRO HD3 1 1
29 56813 1 1 39 PRO HG2 H -2.730 -2.640 -8.815 1.00 . A A . 390 PRO HG2 1 1
29 56814 1 1 39 PRO HG3 H -3.473 -4.062 -9.569 1.00 . A A . 390 PRO HG3 1 1
29 56815 1 1 39 PRO N N -4.576 -3.177 -6.673 1.00 . A A . 390 PRO N 1 1
29 56816 1 1 39 PRO O O -2.328 -1.616 -6.260 1.00 . A A . 390 PRO O 1 1
29 56817 1 1 40 ASP C C -0.250 -2.856 -2.671 1.00 . A A . 391 ASP C 1 1
29 56818 1 1 40 ASP CA C -0.750 -2.151 -3.942 1.00 . A A . 391 ASP CA 1 1
29 56819 1 1 40 ASP CB C -1.500 -0.836 -3.562 1.00 . A A . 391 ASP CB 1 1
29 56820 1 1 40 ASP CG C -0.574 0.321 -3.229 1.00 . A A . 391 ASP CG 1 1
29 56821 1 1 40 ASP H H -1.715 -4.031 -4.342 1.00 . A A . 391 ASP H 1 1
29 56822 1 1 40 ASP HA H 0.089 -1.937 -4.587 1.00 . A A . 391 ASP HA 1 1
29 56823 1 1 40 ASP HB2 H -2.127 -0.535 -4.388 1.00 . A A . 391 ASP HB2 1 1
29 56824 1 1 40 ASP HB3 H -2.123 -1.034 -2.701 1.00 . A A . 391 ASP HB3 1 1
29 56825 1 1 40 ASP N N -1.661 -3.093 -4.647 1.00 . A A . 391 ASP N 1 1
29 56826 1 1 40 ASP O O -0.219 -4.076 -2.623 1.00 . A A . 391 ASP O 1 1
29 56827 1 1 40 ASP OD1 O -0.172 0.458 -2.055 1.00 . A A . 391 ASP OD1 1 1
29 56828 1 1 40 ASP OD2 O -0.245 1.112 -4.136 1.00 . A A . 391 ASP OD2 1 1
29 56829 1 1 41 SER C C 0.169 -1.789 0.769 1.00 . A A . 392 SER C 1 1
29 56830 1 1 41 SER CA C 0.604 -2.669 -0.423 1.00 . A A . 392 SER CA 1 1
29 56831 1 1 41 SER CB C 2.106 -2.872 -0.434 1.00 . A A . 392 SER CB 1 1
29 56832 1 1 41 SER H H 0.221 -1.140 -1.821 1.00 . A A . 392 SER H 1 1
29 56833 1 1 41 SER HA H 0.129 -3.634 -0.321 1.00 . A A . 392 SER HA 1 1
29 56834 1 1 41 SER HB2 H 2.568 -1.912 -0.613 1.00 . A A . 392 SER HB2 1 1
29 56835 1 1 41 SER HB3 H 2.419 -3.254 0.523 1.00 . A A . 392 SER HB3 1 1
29 56836 1 1 41 SER HG H 1.641 -4.089 -1.847 1.00 . A A . 392 SER HG 1 1
29 56837 1 1 41 SER N N 0.178 -2.116 -1.684 1.00 . A A . 392 SER N 1 1
29 56838 1 1 41 SER O O 0.169 -2.244 1.905 1.00 . A A . 392 SER O 1 1
29 56839 1 1 41 SER OG O 2.480 -3.782 -1.477 1.00 . A A . 392 SER OG 1 1
29 56840 1 1 42 THR C C -2.213 0.235 1.751 1.00 . A A . 393 THR C 1 1
29 56841 1 1 42 THR CA C -0.694 0.370 1.549 1.00 . A A . 393 THR CA 1 1
29 56842 1 1 42 THR CB C -0.356 1.827 1.143 1.00 . A A . 393 THR CB 1 1
29 56843 1 1 42 THR CG2 C 1.148 2.060 1.133 1.00 . A A . 393 THR CG2 1 1
29 56844 1 1 42 THR H H -0.270 -0.191 -0.413 1.00 . A A . 393 THR H 1 1
29 56845 1 1 42 THR HA H -0.178 0.129 2.466 1.00 . A A . 393 THR HA 1 1
29 56846 1 1 42 THR HB H -0.814 2.486 1.863 1.00 . A A . 393 THR HB 1 1
29 56847 1 1 42 THR HG1 H -0.459 1.592 -0.851 1.00 . A A . 393 THR HG1 1 1
29 56848 1 1 42 THR HG21 H 1.611 1.384 0.429 1.00 . A A . 393 THR HG21 1 1
29 56849 1 1 42 THR HG22 H 1.549 1.880 2.120 1.00 . A A . 393 THR HG22 1 1
29 56850 1 1 42 THR HG23 H 1.354 3.080 0.842 1.00 . A A . 393 THR HG23 1 1
29 56851 1 1 42 THR N N -0.248 -0.551 0.502 1.00 . A A . 393 THR N 1 1
29 56852 1 1 42 THR O O -2.877 1.084 2.348 1.00 . A A . 393 THR O 1 1
29 56853 1 1 42 THR OG1 O -0.900 2.124 -0.167 1.00 . A A . 393 THR OG1 1 1
29 56854 1 1 43 ILE C C -4.557 -2.106 2.350 1.00 . A A . 394 ILE C 1 1
29 56855 1 1 43 ILE CA C -4.129 -1.135 1.254 1.00 . A A . 394 ILE CA 1 1
29 56856 1 1 43 ILE CB C -4.507 -1.687 -0.141 1.00 . A A . 394 ILE CB 1 1
29 56857 1 1 43 ILE CD1 C -3.778 -3.414 -1.901 1.00 . A A . 394 ILE CD1 1 1
29 56858 1 1 43 ILE CG1 C -3.551 -2.841 -0.528 1.00 . A A . 394 ILE CG1 1 1
29 56859 1 1 43 ILE CG2 C -4.472 -0.567 -1.174 1.00 . A A . 394 ILE CG2 1 1
29 56860 1 1 43 ILE H H -2.097 -1.566 1.014 1.00 . A A . 394 ILE H 1 1
29 56861 1 1 43 ILE HA H -4.646 -0.196 1.388 1.00 . A A . 394 ILE HA 1 1
29 56862 1 1 43 ILE HB H -5.515 -2.072 -0.091 1.00 . A A . 394 ILE HB 1 1
29 56863 1 1 43 ILE HD11 H -4.779 -3.811 -1.969 1.00 . A A . 394 ILE HD11 1 1
29 56864 1 1 43 ILE HD12 H -3.064 -4.204 -2.086 1.00 . A A . 394 ILE HD12 1 1
29 56865 1 1 43 ILE HD13 H -3.654 -2.637 -2.641 1.00 . A A . 394 ILE HD13 1 1
29 56866 1 1 43 ILE HG12 H -2.533 -2.483 -0.495 1.00 . A A . 394 ILE HG12 1 1
29 56867 1 1 43 ILE HG13 H -3.663 -3.640 0.191 1.00 . A A . 394 ILE HG13 1 1
29 56868 1 1 43 ILE HG21 H -3.485 -0.127 -1.191 1.00 . A A . 394 ILE HG21 1 1
29 56869 1 1 43 ILE HG22 H -5.201 0.188 -0.917 1.00 . A A . 394 ILE HG22 1 1
29 56870 1 1 43 ILE HG23 H -4.700 -0.971 -2.149 1.00 . A A . 394 ILE HG23 1 1
29 56871 1 1 43 ILE N N -2.721 -0.868 1.298 1.00 . A A . 394 ILE N 1 1
29 56872 1 1 43 ILE O O -3.750 -2.921 2.818 1.00 . A A . 394 ILE O 1 1
29 56873 1 1 44 PRO C C -6.647 -4.285 3.215 1.00 . A A . 395 PRO C 1 1
29 56874 1 1 44 PRO CA C -6.353 -2.901 3.815 1.00 . A A . 395 PRO CA 1 1
29 56875 1 1 44 PRO CB C -7.659 -2.216 4.245 1.00 . A A . 395 PRO CB 1 1
29 56876 1 1 44 PRO CD C -6.791 -0.962 2.408 1.00 . A A . 395 PRO CD 1 1
29 56877 1 1 44 PRO CG C -8.067 -1.400 3.069 1.00 . A A . 395 PRO CG 1 1
29 56878 1 1 44 PRO HA H -5.687 -2.998 4.660 1.00 . A A . 395 PRO HA 1 1
29 56879 1 1 44 PRO HB2 H -8.399 -2.970 4.478 1.00 . A A . 395 PRO HB2 1 1
29 56880 1 1 44 PRO HB3 H -7.478 -1.598 5.112 1.00 . A A . 395 PRO HB3 1 1
29 56881 1 1 44 PRO HD2 H -6.912 -0.946 1.335 1.00 . A A . 395 PRO HD2 1 1
29 56882 1 1 44 PRO HD3 H -6.492 0.012 2.767 1.00 . A A . 395 PRO HD3 1 1
29 56883 1 1 44 PRO HG2 H -8.652 -2.003 2.391 1.00 . A A . 395 PRO HG2 1 1
29 56884 1 1 44 PRO HG3 H -8.636 -0.543 3.396 1.00 . A A . 395 PRO HG3 1 1
29 56885 1 1 44 PRO N N -5.808 -1.996 2.814 1.00 . A A . 395 PRO N 1 1
29 56886 1 1 44 PRO O O -7.031 -4.381 2.050 1.00 . A A . 395 PRO O 1 1
29 56887 1 1 45 PRO C C -8.132 -7.016 3.066 1.00 . A A . 396 PRO C 1 1
29 56888 1 1 45 PRO CA C -6.695 -6.767 3.578 1.00 . A A . 396 PRO CA 1 1
29 56889 1 1 45 PRO CB C -6.430 -7.594 4.846 1.00 . A A . 396 PRO CB 1 1
29 56890 1 1 45 PRO CD C -5.979 -5.317 5.398 1.00 . A A . 396 PRO CD 1 1
29 56891 1 1 45 PRO CG C -6.470 -6.610 5.965 1.00 . A A . 396 PRO CG 1 1
29 56892 1 1 45 PRO HA H -5.993 -7.050 2.807 1.00 . A A . 396 PRO HA 1 1
29 56893 1 1 45 PRO HB2 H -7.203 -8.341 4.951 1.00 . A A . 396 PRO HB2 1 1
29 56894 1 1 45 PRO HB3 H -5.466 -8.075 4.776 1.00 . A A . 396 PRO HB3 1 1
29 56895 1 1 45 PRO HD2 H -6.417 -4.487 5.932 1.00 . A A . 396 PRO HD2 1 1
29 56896 1 1 45 PRO HD3 H -4.901 -5.270 5.436 1.00 . A A . 396 PRO HD3 1 1
29 56897 1 1 45 PRO HG2 H -7.483 -6.497 6.319 1.00 . A A . 396 PRO HG2 1 1
29 56898 1 1 45 PRO HG3 H -5.823 -6.939 6.765 1.00 . A A . 396 PRO HG3 1 1
29 56899 1 1 45 PRO N N -6.457 -5.365 4.006 1.00 . A A . 396 PRO N 1 1
29 56900 1 1 45 PRO O O -9.028 -6.233 3.341 1.00 . A A . 396 PRO O 1 1
29 56901 1 1 46 ASP C C -10.781 -8.610 2.750 1.00 . A A . 397 ASP C 1 1
29 56902 1 1 46 ASP CA C -9.659 -8.531 1.718 1.00 . A A . 397 ASP CA 1 1
29 56903 1 1 46 ASP CB C -9.572 -9.913 1.031 1.00 . A A . 397 ASP CB 1 1
29 56904 1 1 46 ASP CG C -8.879 -9.927 -0.313 1.00 . A A . 397 ASP CG 1 1
29 56905 1 1 46 ASP H H -7.558 -8.721 2.172 1.00 . A A . 397 ASP H 1 1
29 56906 1 1 46 ASP HA H -9.915 -7.792 0.974 1.00 . A A . 397 ASP HA 1 1
29 56907 1 1 46 ASP HB2 H -9.034 -10.586 1.680 1.00 . A A . 397 ASP HB2 1 1
29 56908 1 1 46 ASP HB3 H -10.575 -10.292 0.906 1.00 . A A . 397 ASP HB3 1 1
29 56909 1 1 46 ASP N N -8.332 -8.140 2.335 1.00 . A A . 397 ASP N 1 1
29 56910 1 1 46 ASP O O -11.970 -8.691 2.413 1.00 . A A . 397 ASP O 1 1
29 56911 1 1 46 ASP OD1 O -7.640 -10.063 -0.364 1.00 . A A . 397 ASP OD1 1 1
29 56912 1 1 46 ASP OD2 O -9.584 -9.872 -1.351 1.00 . A A . 397 ASP OD2 1 1
29 56913 1 1 47 HIS C C -11.356 -7.132 5.517 1.00 . A A . 398 HIS C 1 1
29 56914 1 1 47 HIS CA C -11.317 -8.558 5.062 1.00 . A A . 398 HIS CA 1 1
29 56915 1 1 47 HIS CB C -10.866 -9.485 6.194 1.00 . A A . 398 HIS CB 1 1
29 56916 1 1 47 HIS CD2 C -11.526 -11.761 5.144 1.00 . A A . 398 HIS CD2 1 1
29 56917 1 1 47 HIS CE1 C -9.703 -12.867 5.514 1.00 . A A . 398 HIS CE1 1 1
29 56918 1 1 47 HIS CG C -10.677 -10.916 5.775 1.00 . A A . 398 HIS CG 1 1
29 56919 1 1 47 HIS H H -9.444 -8.450 4.117 1.00 . A A . 398 HIS H 1 1
29 56920 1 1 47 HIS HA H -12.290 -8.848 4.694 1.00 . A A . 398 HIS HA 1 1
29 56921 1 1 47 HIS HB2 H -9.925 -9.127 6.580 1.00 . A A . 398 HIS HB2 1 1
29 56922 1 1 47 HIS HB3 H -11.606 -9.460 6.982 1.00 . A A . 398 HIS HB3 1 1
29 56923 1 1 47 HIS HD1 H -8.718 -11.303 6.458 1.00 . A A . 398 HIS HD1 1 1
29 56924 1 1 47 HIS HD2 H -12.525 -11.525 4.812 1.00 . A A . 398 HIS HD2 1 1
29 56925 1 1 47 HIS HE1 H -8.963 -13.652 5.551 1.00 . A A . 398 HIS HE1 1 1
29 56926 1 1 47 HIS N N -10.403 -8.574 3.973 1.00 . A A . 398 HIS N 1 1
29 56927 1 1 47 HIS ND1 N -9.526 -11.636 6.004 1.00 . A A . 398 HIS ND1 1 1
29 56928 1 1 47 HIS NE2 N -10.910 -12.998 4.979 1.00 . A A . 398 HIS NE2 1 1
29 56929 1 1 47 HIS O O -10.369 -6.621 6.086 1.00 . A A . 398 HIS O 1 1
29 56930 1 1 48 VAL C C -12.422 -4.650 6.887 1.00 . A A . 399 VAL C 1 1
29 56931 1 1 48 VAL CA C -12.605 -5.075 5.432 1.00 . A A . 399 VAL CA 1 1
29 56932 1 1 48 VAL CB C -13.954 -4.562 4.830 1.00 . A A . 399 VAL CB 1 1
29 56933 1 1 48 VAL CG1 C -15.152 -5.287 5.418 1.00 . A A . 399 VAL CG1 1 1
29 56934 1 1 48 VAL CG2 C -14.105 -3.057 4.991 1.00 . A A . 399 VAL CG2 1 1
29 56935 1 1 48 VAL H H -13.236 -7.021 4.963 1.00 . A A . 399 VAL H 1 1
29 56936 1 1 48 VAL HA H -11.802 -4.623 4.867 1.00 . A A . 399 VAL HA 1 1
29 56937 1 1 48 VAL HB H -13.936 -4.785 3.772 1.00 . A A . 399 VAL HB 1 1
29 56938 1 1 48 VAL HG11 H -15.189 -5.126 6.486 1.00 . A A . 399 VAL HG11 1 1
29 56939 1 1 48 VAL HG12 H -15.068 -6.345 5.218 1.00 . A A . 399 VAL HG12 1 1
29 56940 1 1 48 VAL HG13 H -16.053 -4.906 4.964 1.00 . A A . 399 VAL HG13 1 1
29 56941 1 1 48 VAL HG21 H -13.290 -2.557 4.490 1.00 . A A . 399 VAL HG21 1 1
29 56942 1 1 48 VAL HG22 H -14.085 -2.807 6.042 1.00 . A A . 399 VAL HG22 1 1
29 56943 1 1 48 VAL HG23 H -15.043 -2.738 4.562 1.00 . A A . 399 VAL HG23 1 1
29 56944 1 1 48 VAL N N -12.461 -6.495 5.256 1.00 . A A . 399 VAL N 1 1
29 56945 1 1 48 VAL O O -13.092 -5.136 7.800 1.00 . A A . 399 VAL O 1 1
29 56946 1 1 49 ILE C C -11.631 -1.851 8.548 1.00 . A A . 400 ILE C 1 1
29 56947 1 1 49 ILE CA C -11.122 -3.289 8.395 1.00 . A A . 400 ILE CA 1 1
29 56948 1 1 49 ILE CB C -9.590 -3.392 8.697 1.00 . A A . 400 ILE CB 1 1
29 56949 1 1 49 ILE CD1 C -7.822 -3.084 10.540 1.00 . A A . 400 ILE CD1 1 1
29 56950 1 1 49 ILE CG1 C -9.279 -2.956 10.143 1.00 . A A . 400 ILE CG1 1 1
29 56951 1 1 49 ILE CG2 C -8.767 -2.592 7.686 1.00 . A A . 400 ILE CG2 1 1
29 56952 1 1 49 ILE H H -10.919 -3.532 6.309 1.00 . A A . 400 ILE H 1 1
29 56953 1 1 49 ILE HA H -11.657 -3.899 9.107 1.00 . A A . 400 ILE HA 1 1
29 56954 1 1 49 ILE HB H -9.316 -4.429 8.579 1.00 . A A . 400 ILE HB 1 1
29 56955 1 1 49 ILE HD11 H -7.696 -2.754 11.561 1.00 . A A . 400 ILE HD11 1 1
29 56956 1 1 49 ILE HD12 H -7.226 -2.462 9.888 1.00 . A A . 400 ILE HD12 1 1
29 56957 1 1 49 ILE HD13 H -7.508 -4.113 10.448 1.00 . A A . 400 ILE HD13 1 1
29 56958 1 1 49 ILE HG12 H -9.554 -1.919 10.259 1.00 . A A . 400 ILE HG12 1 1
29 56959 1 1 49 ILE HG13 H -9.866 -3.554 10.824 1.00 . A A . 400 ILE HG13 1 1
29 56960 1 1 49 ILE HG21 H -7.718 -2.666 7.933 1.00 . A A . 400 ILE HG21 1 1
29 56961 1 1 49 ILE HG22 H -9.073 -1.557 7.719 1.00 . A A . 400 ILE HG22 1 1
29 56962 1 1 49 ILE HG23 H -8.935 -2.988 6.695 1.00 . A A . 400 ILE HG23 1 1
29 56963 1 1 49 ILE N N -11.450 -3.800 7.086 1.00 . A A . 400 ILE N 1 1
29 56964 1 1 49 ILE O O -11.963 -1.405 9.644 1.00 . A A . 400 ILE O 1 1
29 56965 1 1 50 GLY C C -12.958 0.609 6.323 1.00 . A A . 401 GLY C 1 1
29 56966 1 1 50 GLY CA C -12.146 0.217 7.514 1.00 . A A . 401 GLY CA 1 1
29 56967 1 1 50 GLY H H -11.532 -1.544 6.577 1.00 . A A . 401 GLY H 1 1
29 56968 1 1 50 GLY HA2 H -12.743 0.351 8.404 1.00 . A A . 401 GLY HA2 1 1
29 56969 1 1 50 GLY HA3 H -11.274 0.852 7.569 1.00 . A A . 401 GLY HA3 1 1
29 56970 1 1 50 GLY N N -11.726 -1.146 7.449 1.00 . A A . 401 GLY N 1 1
29 56971 1 1 50 GLY O O -12.888 -0.036 5.280 1.00 . A A . 401 GLY O 1 1
29 56972 1 1 51 THR C C -14.185 3.514 5.021 1.00 . A A . 402 THR C 1 1
29 56973 1 1 51 THR CA C -14.616 2.127 5.468 1.00 . A A . 402 THR CA 1 1
29 56974 1 1 51 THR CB C -16.094 2.152 5.931 1.00 . A A . 402 THR CB 1 1
29 56975 1 1 51 THR CG2 C -16.604 0.747 6.221 1.00 . A A . 402 THR CG2 1 1
29 56976 1 1 51 THR H H -13.718 2.118 7.342 1.00 . A A . 402 THR H 1 1
29 56977 1 1 51 THR HA H -14.532 1.457 4.625 1.00 . A A . 402 THR HA 1 1
29 56978 1 1 51 THR HB H -16.691 2.584 5.142 1.00 . A A . 402 THR HB 1 1
29 56979 1 1 51 THR HG1 H -15.746 2.579 7.835 1.00 . A A . 402 THR HG1 1 1
29 56980 1 1 51 THR HG21 H -16.028 0.311 7.023 1.00 . A A . 402 THR HG21 1 1
29 56981 1 1 51 THR HG22 H -16.507 0.140 5.331 1.00 . A A . 402 THR HG22 1 1
29 56982 1 1 51 THR HG23 H -17.643 0.796 6.509 1.00 . A A . 402 THR HG23 1 1
29 56983 1 1 51 THR N N -13.733 1.637 6.487 1.00 . A A . 402 THR N 1 1
29 56984 1 1 51 THR O O -13.135 4.023 5.443 1.00 . A A . 402 THR O 1 1
29 56985 1 1 51 THR OG1 O -16.235 2.967 7.092 1.00 . A A . 402 THR OG1 1 1
29 56986 1 1 52 ASP C C -15.593 6.370 4.395 1.00 . A A . 403 ASP C 1 1
29 56987 1 1 52 ASP CA C -14.714 5.416 3.629 1.00 . A A . 403 ASP CA 1 1
29 56988 1 1 52 ASP CB C -15.110 5.454 2.146 1.00 . A A . 403 ASP CB 1 1
29 56989 1 1 52 ASP CG C -14.948 6.824 1.521 1.00 . A A . 403 ASP CG 1 1
29 56990 1 1 52 ASP H H -15.792 3.637 3.908 1.00 . A A . 403 ASP H 1 1
29 56991 1 1 52 ASP HA H -13.678 5.686 3.745 1.00 . A A . 403 ASP HA 1 1
29 56992 1 1 52 ASP HB2 H -14.497 4.753 1.598 1.00 . A A . 403 ASP HB2 1 1
29 56993 1 1 52 ASP HB3 H -16.144 5.156 2.056 1.00 . A A . 403 ASP HB3 1 1
29 56994 1 1 52 ASP N N -14.966 4.094 4.163 1.00 . A A . 403 ASP N 1 1
29 56995 1 1 52 ASP O O -16.754 6.048 4.615 1.00 . A A . 403 ASP O 1 1
29 56996 1 1 52 ASP OD1 O -15.896 7.637 1.572 1.00 . A A . 403 ASP OD1 1 1
29 56997 1 1 52 ASP OD2 O -13.872 7.108 0.959 1.00 . A A . 403 ASP OD2 1 1
29 56998 1 1 53 PRO C C -17.195 8.828 5.354 1.00 . A A . 404 PRO C 1 1
29 56999 1 1 53 PRO CA C -15.722 8.559 5.690 1.00 . A A . 404 PRO CA 1 1
29 57000 1 1 53 PRO CB C -14.895 9.840 5.497 1.00 . A A . 404 PRO CB 1 1
29 57001 1 1 53 PRO CD C -13.654 7.967 4.580 1.00 . A A . 404 PRO CD 1 1
29 57002 1 1 53 PRO CG C -13.723 9.467 4.634 1.00 . A A . 404 PRO CG 1 1
29 57003 1 1 53 PRO HA H -15.670 8.273 6.729 1.00 . A A . 404 PRO HA 1 1
29 57004 1 1 53 PRO HB2 H -15.511 10.587 5.019 1.00 . A A . 404 PRO HB2 1 1
29 57005 1 1 53 PRO HB3 H -14.573 10.207 6.461 1.00 . A A . 404 PRO HB3 1 1
29 57006 1 1 53 PRO HD2 H -13.327 7.650 3.601 1.00 . A A . 404 PRO HD2 1 1
29 57007 1 1 53 PRO HD3 H -12.986 7.592 5.341 1.00 . A A . 404 PRO HD3 1 1
29 57008 1 1 53 PRO HG2 H -13.855 9.865 3.640 1.00 . A A . 404 PRO HG2 1 1
29 57009 1 1 53 PRO HG3 H -12.816 9.864 5.066 1.00 . A A . 404 PRO HG3 1 1
29 57010 1 1 53 PRO N N -15.035 7.546 4.842 1.00 . A A . 404 PRO N 1 1
29 57011 1 1 53 PRO O O -17.997 9.180 6.248 1.00 . A A . 404 PRO O 1 1
29 57012 1 1 54 ALA C C -19.908 7.912 4.403 1.00 . A A . 405 ALA C 1 1
29 57013 1 1 54 ALA CA C -18.941 8.829 3.646 1.00 . A A . 405 ALA CA 1 1
29 57014 1 1 54 ALA CB C -19.048 8.589 2.152 1.00 . A A . 405 ALA CB 1 1
29 57015 1 1 54 ALA H H -16.870 8.316 3.475 1.00 . A A . 405 ALA H 1 1
29 57016 1 1 54 ALA HA H -19.205 9.856 3.851 1.00 . A A . 405 ALA HA 1 1
29 57017 1 1 54 ALA HB1 H -18.805 7.558 1.935 1.00 . A A . 405 ALA HB1 1 1
29 57018 1 1 54 ALA HB2 H -18.359 9.236 1.629 1.00 . A A . 405 ALA HB2 1 1
29 57019 1 1 54 ALA HB3 H -20.055 8.797 1.824 1.00 . A A . 405 ALA HB3 1 1
29 57020 1 1 54 ALA N N -17.563 8.630 4.100 1.00 . A A . 405 ALA N 1 1
29 57021 1 1 54 ALA O O -21.077 8.223 4.548 1.00 . A A . 405 ALA O 1 1
29 57022 1 1 55 ALA C C -20.533 6.422 7.051 1.00 . A A . 406 ALA C 1 1
29 57023 1 1 55 ALA CA C -20.153 5.848 5.685 1.00 . A A . 406 ALA CA 1 1
29 57024 1 1 55 ALA CB C -19.366 4.553 5.852 1.00 . A A . 406 ALA CB 1 1
29 57025 1 1 55 ALA H H -18.420 6.639 4.778 1.00 . A A . 406 ALA H 1 1
29 57026 1 1 55 ALA HA H -21.053 5.631 5.131 1.00 . A A . 406 ALA HA 1 1
29 57027 1 1 55 ALA HB1 H -18.458 4.756 6.400 1.00 . A A . 406 ALA HB1 1 1
29 57028 1 1 55 ALA HB2 H -19.116 4.153 4.880 1.00 . A A . 406 ALA HB2 1 1
29 57029 1 1 55 ALA HB3 H -19.956 3.832 6.396 1.00 . A A . 406 ALA HB3 1 1
29 57030 1 1 55 ALA N N -19.379 6.806 4.921 1.00 . A A . 406 ALA N 1 1
29 57031 1 1 55 ALA O O -21.697 6.412 7.440 1.00 . A A . 406 ALA O 1 1
29 57032 1 1 56 ASN C C -20.408 8.926 9.014 1.00 . A A . 407 ASN C 1 1
29 57033 1 1 56 ASN CA C -19.803 7.534 9.094 1.00 . A A . 407 ASN CA 1 1
29 57034 1 1 56 ASN CB C -18.565 7.508 10.011 1.00 . A A . 407 ASN CB 1 1
29 57035 1 1 56 ASN CG C -18.300 6.136 10.633 1.00 . A A . 407 ASN CG 1 1
29 57036 1 1 56 ASN H H -18.647 6.971 7.381 1.00 . A A . 407 ASN H 1 1
29 57037 1 1 56 ASN HA H -20.565 6.906 9.533 1.00 . A A . 407 ASN HA 1 1
29 57038 1 1 56 ASN HB2 H -17.696 7.785 9.433 1.00 . A A . 407 ASN HB2 1 1
29 57039 1 1 56 ASN HB3 H -18.704 8.224 10.807 1.00 . A A . 407 ASN HB3 1 1
29 57040 1 1 56 ASN HD21 H -17.077 5.671 9.179 1.00 . A A . 407 ASN HD21 1 1
29 57041 1 1 56 ASN HD22 H -17.267 4.451 10.371 1.00 . A A . 407 ASN HD22 1 1
29 57042 1 1 56 ASN N N -19.550 6.959 7.763 1.00 . A A . 407 ASN N 1 1
29 57043 1 1 56 ASN ND2 N -17.478 5.345 10.011 1.00 . A A . 407 ASN ND2 1 1
29 57044 1 1 56 ASN O O -20.726 9.551 10.039 1.00 . A A . 407 ASN O 1 1
29 57045 1 1 56 ASN OD1 O -18.830 5.818 11.702 1.00 . A A . 407 ASN OD1 1 1
29 57046 1 1 57 THR C C -22.755 10.323 7.492 1.00 . A A . 408 THR C 1 1
29 57047 1 1 57 THR CA C -21.254 10.644 7.572 1.00 . A A . 408 THR CA 1 1
29 57048 1 1 57 THR CB C -20.753 11.282 6.249 1.00 . A A . 408 THR CB 1 1
29 57049 1 1 57 THR CG2 C -21.413 12.636 5.985 1.00 . A A . 408 THR CG2 1 1
29 57050 1 1 57 THR H H -20.218 8.899 7.053 1.00 . A A . 408 THR H 1 1
29 57051 1 1 57 THR HA H -21.065 11.312 8.398 1.00 . A A . 408 THR HA 1 1
29 57052 1 1 57 THR HB H -20.970 10.605 5.435 1.00 . A A . 408 THR HB 1 1
29 57053 1 1 57 THR HG1 H -18.901 10.605 6.277 1.00 . A A . 408 THR HG1 1 1
29 57054 1 1 57 THR HG21 H -22.483 12.505 5.916 1.00 . A A . 408 THR HG21 1 1
29 57055 1 1 57 THR HG22 H -21.040 13.045 5.057 1.00 . A A . 408 THR HG22 1 1
29 57056 1 1 57 THR HG23 H -21.185 13.316 6.792 1.00 . A A . 408 THR HG23 1 1
29 57057 1 1 57 THR N N -20.564 9.410 7.816 1.00 . A A . 408 THR N 1 1
29 57058 1 1 57 THR O O -23.124 9.230 7.083 1.00 . A A . 408 THR O 1 1
29 57059 1 1 57 THR OG1 O -19.331 11.472 6.344 1.00 . A A . 408 THR OG1 1 1
29 57060 1 1 58 SER C C -25.527 11.097 6.451 1.00 . A A . 409 SER C 1 1
29 57061 1 1 58 SER CA C -25.014 10.963 7.884 1.00 . A A . 409 SER CA 1 1
29 57062 1 1 58 SER CB C -25.742 11.891 8.844 1.00 . A A . 409 SER CB 1 1
29 57063 1 1 58 SER H H -23.284 12.096 8.253 1.00 . A A . 409 SER H 1 1
29 57064 1 1 58 SER HA H -25.159 9.940 8.203 1.00 . A A . 409 SER HA 1 1
29 57065 1 1 58 SER HB2 H -25.660 12.910 8.495 1.00 . A A . 409 SER HB2 1 1
29 57066 1 1 58 SER HB3 H -26.782 11.607 8.906 1.00 . A A . 409 SER HB3 1 1
29 57067 1 1 58 SER HG H -24.216 11.625 9.995 1.00 . A A . 409 SER HG 1 1
29 57068 1 1 58 SER N N -23.600 11.225 7.927 1.00 . A A . 409 SER N 1 1
29 57069 1 1 58 SER O O -25.363 12.142 5.809 1.00 . A A . 409 SER O 1 1
29 57070 1 1 58 SER OG O -25.158 11.783 10.151 1.00 . A A . 409 SER OG 1 1
29 57071 1 1 59 VAL C C -27.925 9.182 4.632 1.00 . A A . 410 VAL C 1 1
29 57072 1 1 59 VAL CA C -26.601 9.935 4.600 1.00 . A A . 410 VAL CA 1 1
29 57073 1 1 59 VAL CB C -25.619 9.217 3.610 1.00 . A A . 410 VAL CB 1 1
29 57074 1 1 59 VAL CG1 C -24.379 10.062 3.342 1.00 . A A . 410 VAL CG1 1 1
29 57075 1 1 59 VAL CG2 C -25.208 7.849 4.148 1.00 . A A . 410 VAL CG2 1 1
29 57076 1 1 59 VAL H H -26.129 9.205 6.501 1.00 . A A . 410 VAL H 1 1
29 57077 1 1 59 VAL HA H -26.778 10.940 4.250 1.00 . A A . 410 VAL HA 1 1
29 57078 1 1 59 VAL HB H -26.135 9.069 2.672 1.00 . A A . 410 VAL HB 1 1
29 57079 1 1 59 VAL HG11 H -23.864 10.252 4.272 1.00 . A A . 410 VAL HG11 1 1
29 57080 1 1 59 VAL HG12 H -24.670 11.002 2.896 1.00 . A A . 410 VAL HG12 1 1
29 57081 1 1 59 VAL HG13 H -23.720 9.531 2.671 1.00 . A A . 410 VAL HG13 1 1
29 57082 1 1 59 VAL HG21 H -26.093 7.247 4.290 1.00 . A A . 410 VAL HG21 1 1
29 57083 1 1 59 VAL HG22 H -24.705 7.976 5.095 1.00 . A A . 410 VAL HG22 1 1
29 57084 1 1 59 VAL HG23 H -24.549 7.361 3.444 1.00 . A A . 410 VAL HG23 1 1
29 57085 1 1 59 VAL N N -26.066 10.016 5.943 1.00 . A A . 410 VAL N 1 1
29 57086 1 1 59 VAL O O -28.297 8.607 5.652 1.00 . A A . 410 VAL O 1 1
29 57087 1 1 60 SER C C -29.584 7.003 3.343 1.00 . A A . 411 SER C 1 1
29 57088 1 1 60 SER CA C -29.886 8.493 3.497 1.00 . A A . 411 SER CA 1 1
29 57089 1 1 60 SER CB C -30.723 9.006 2.318 1.00 . A A . 411 SER CB 1 1
29 57090 1 1 60 SER H H -28.326 9.697 2.771 1.00 . A A . 411 SER H 1 1
29 57091 1 1 60 SER HA H -30.420 8.658 4.421 1.00 . A A . 411 SER HA 1 1
29 57092 1 1 60 SER HB2 H -30.805 10.079 2.394 1.00 . A A . 411 SER HB2 1 1
29 57093 1 1 60 SER HB3 H -30.238 8.743 1.390 1.00 . A A . 411 SER HB3 1 1
29 57094 1 1 60 SER HG H -32.530 8.990 2.963 1.00 . A A . 411 SER HG 1 1
29 57095 1 1 60 SER N N -28.644 9.203 3.557 1.00 . A A . 411 SER N 1 1
29 57096 1 1 60 SER O O -28.608 6.630 2.669 1.00 . A A . 411 SER O 1 1
29 57097 1 1 60 SER OG O -32.034 8.463 2.325 1.00 . A A . 411 SER OG 1 1
29 57098 1 1 61 ALA C C -30.453 4.311 2.449 1.00 . A A . 412 ALA C 1 1
29 57099 1 1 61 ALA CA C -30.186 4.729 3.876 1.00 . A A . 412 ALA CA 1 1
29 57100 1 1 61 ALA CB C -31.076 3.971 4.839 1.00 . A A . 412 ALA CB 1 1
29 57101 1 1 61 ALA H H -31.098 6.503 4.559 1.00 . A A . 412 ALA H 1 1
29 57102 1 1 61 ALA HA H -29.152 4.515 4.107 1.00 . A A . 412 ALA HA 1 1
29 57103 1 1 61 ALA HB1 H -32.110 4.156 4.593 1.00 . A A . 412 ALA HB1 1 1
29 57104 1 1 61 ALA HB2 H -30.880 4.299 5.849 1.00 . A A . 412 ALA HB2 1 1
29 57105 1 1 61 ALA HB3 H -30.873 2.913 4.763 1.00 . A A . 412 ALA HB3 1 1
29 57106 1 1 61 ALA N N -30.372 6.157 3.996 1.00 . A A . 412 ALA N 1 1
29 57107 1 1 61 ALA O O -31.583 4.369 1.971 1.00 . A A . 412 ALA O 1 1
29 57108 1 1 62 GLY C C -28.592 4.461 -0.433 1.00 . A A . 413 GLY C 1 1
29 57109 1 1 62 GLY CA C -29.517 3.612 0.385 1.00 . A A . 413 GLY CA 1 1
29 57110 1 1 62 GLY H H -28.551 3.908 2.235 1.00 . A A . 413 GLY H 1 1
29 57111 1 1 62 GLY HA2 H -29.296 2.566 0.236 1.00 . A A . 413 GLY HA2 1 1
29 57112 1 1 62 GLY HA3 H -30.531 3.800 0.063 1.00 . A A . 413 GLY HA3 1 1
29 57113 1 1 62 GLY N N -29.412 3.940 1.773 1.00 . A A . 413 GLY N 1 1
29 57114 1 1 62 GLY O O -28.837 4.700 -1.613 1.00 . A A . 413 GLY O 1 1
29 57115 1 1 63 ASP C C -25.413 4.938 -0.957 1.00 . A A . 414 ASP C 1 1
29 57116 1 1 63 ASP CA C -26.579 5.793 -0.486 1.00 . A A . 414 ASP CA 1 1
29 57117 1 1 63 ASP CB C -26.097 6.893 0.463 1.00 . A A . 414 ASP CB 1 1
29 57118 1 1 63 ASP CG C -25.688 8.148 -0.269 1.00 . A A . 414 ASP CG 1 1
29 57119 1 1 63 ASP H H -27.338 4.688 1.121 1.00 . A A . 414 ASP H 1 1
29 57120 1 1 63 ASP HA H -27.070 6.232 -1.342 1.00 . A A . 414 ASP HA 1 1
29 57121 1 1 63 ASP HB2 H -26.893 7.142 1.150 1.00 . A A . 414 ASP HB2 1 1
29 57122 1 1 63 ASP HB3 H -25.247 6.531 1.021 1.00 . A A . 414 ASP HB3 1 1
29 57123 1 1 63 ASP N N -27.526 4.928 0.190 1.00 . A A . 414 ASP N 1 1
29 57124 1 1 63 ASP O O -25.428 3.715 -0.736 1.00 . A A . 414 ASP O 1 1
29 57125 1 1 63 ASP OD1 O -24.523 8.256 -0.711 1.00 . A A . 414 ASP OD1 1 1
29 57126 1 1 63 ASP OD2 O -26.548 9.053 -0.418 1.00 . A A . 414 ASP OD2 1 1
29 57127 1 1 64 GLU C C -22.129 4.677 -1.152 1.00 . A A . 415 GLU C 1 1
29 57128 1 1 64 GLU CA C -23.310 4.781 -2.115 1.00 . A A . 415 GLU CA 1 1
29 57129 1 1 64 GLU CB C -22.863 5.327 -3.476 1.00 . A A . 415 GLU CB 1 1
29 57130 1 1 64 GLU CD C -21.999 7.237 -4.836 1.00 . A A . 415 GLU CD 1 1
29 57131 1 1 64 GLU CG C -22.506 6.804 -3.495 1.00 . A A . 415 GLU CG 1 1
29 57132 1 1 64 GLU H H -24.417 6.521 -1.630 1.00 . A A . 415 GLU H 1 1
29 57133 1 1 64 GLU HA H -23.682 3.779 -2.268 1.00 . A A . 415 GLU HA 1 1
29 57134 1 1 64 GLU HB2 H -21.988 4.776 -3.787 1.00 . A A . 415 GLU HB2 1 1
29 57135 1 1 64 GLU HB3 H -23.647 5.156 -4.197 1.00 . A A . 415 GLU HB3 1 1
29 57136 1 1 64 GLU HG2 H -23.384 7.384 -3.252 1.00 . A A . 415 GLU HG2 1 1
29 57137 1 1 64 GLU HG3 H -21.739 6.986 -2.757 1.00 . A A . 415 GLU HG3 1 1
29 57138 1 1 64 GLU N N -24.418 5.537 -1.569 1.00 . A A . 415 GLU N 1 1
29 57139 1 1 64 GLU O O -21.553 5.681 -0.712 1.00 . A A . 415 GLU O 1 1
29 57140 1 1 64 GLU OE1 O -20.773 7.128 -5.092 1.00 . A A . 415 GLU OE1 1 1
29 57141 1 1 64 GLU OE2 O -22.800 7.668 -5.685 1.00 . A A . 415 GLU OE2 1 1
29 57142 1 1 65 ILE C C -19.573 2.541 -0.819 1.00 . A A . 416 ILE C 1 1
29 57143 1 1 65 ILE CA C -20.656 3.204 0.019 1.00 . A A . 416 ILE CA 1 1
29 57144 1 1 65 ILE CB C -21.042 2.289 1.221 1.00 . A A . 416 ILE CB 1 1
29 57145 1 1 65 ILE CD1 C -21.872 4.299 2.619 1.00 . A A . 416 ILE CD1 1 1
29 57146 1 1 65 ILE CG1 C -22.182 2.920 2.052 1.00 . A A . 416 ILE CG1 1 1
29 57147 1 1 65 ILE CG2 C -19.829 1.986 2.109 1.00 . A A . 416 ILE CG2 1 1
29 57148 1 1 65 ILE H H -22.310 2.714 -1.164 1.00 . A A . 416 ILE H 1 1
29 57149 1 1 65 ILE HA H -20.279 4.146 0.393 1.00 . A A . 416 ILE HA 1 1
29 57150 1 1 65 ILE HB H -21.392 1.353 0.815 1.00 . A A . 416 ILE HB 1 1
29 57151 1 1 65 ILE HD11 H -20.995 4.241 3.248 1.00 . A A . 416 ILE HD11 1 1
29 57152 1 1 65 ILE HD12 H -22.711 4.645 3.204 1.00 . A A . 416 ILE HD12 1 1
29 57153 1 1 65 ILE HD13 H -21.694 4.994 1.812 1.00 . A A . 416 ILE HD13 1 1
29 57154 1 1 65 ILE HG12 H -23.054 3.023 1.423 1.00 . A A . 416 ILE HG12 1 1
29 57155 1 1 65 ILE HG13 H -22.419 2.265 2.877 1.00 . A A . 416 ILE HG13 1 1
29 57156 1 1 65 ILE HG21 H -19.072 1.484 1.525 1.00 . A A . 416 ILE HG21 1 1
29 57157 1 1 65 ILE HG22 H -20.132 1.349 2.927 1.00 . A A . 416 ILE HG22 1 1
29 57158 1 1 65 ILE HG23 H -19.430 2.909 2.500 1.00 . A A . 416 ILE HG23 1 1
29 57159 1 1 65 ILE N N -21.782 3.473 -0.824 1.00 . A A . 416 ILE N 1 1
29 57160 1 1 65 ILE O O -19.811 1.512 -1.460 1.00 . A A . 416 ILE O 1 1
29 57161 1 1 66 THR C C -16.430 1.773 -0.687 1.00 . A A . 417 THR C 1 1
29 57162 1 1 66 THR CA C -17.322 2.615 -1.609 1.00 . A A . 417 THR CA 1 1
29 57163 1 1 66 THR CB C -16.528 3.743 -2.366 1.00 . A A . 417 THR CB 1 1
29 57164 1 1 66 THR CG2 C -16.069 4.855 -1.429 1.00 . A A . 417 THR CG2 1 1
29 57165 1 1 66 THR H H -18.297 3.993 -0.386 1.00 . A A . 417 THR H 1 1
29 57166 1 1 66 THR HA H -17.735 1.931 -2.336 1.00 . A A . 417 THR HA 1 1
29 57167 1 1 66 THR HB H -17.203 4.163 -3.098 1.00 . A A . 417 THR HB 1 1
29 57168 1 1 66 THR HG1 H -14.608 3.396 -2.555 1.00 . A A . 417 THR HG1 1 1
29 57169 1 1 66 THR HG21 H -15.419 4.439 -0.673 1.00 . A A . 417 THR HG21 1 1
29 57170 1 1 66 THR HG22 H -16.927 5.309 -0.957 1.00 . A A . 417 THR HG22 1 1
29 57171 1 1 66 THR HG23 H -15.532 5.603 -1.995 1.00 . A A . 417 THR HG23 1 1
29 57172 1 1 66 THR N N -18.424 3.152 -0.869 1.00 . A A . 417 THR N 1 1
29 57173 1 1 66 THR O O -15.952 2.240 0.355 1.00 . A A . 417 THR O 1 1
29 57174 1 1 66 THR OG1 O -15.402 3.208 -3.074 1.00 . A A . 417 THR OG1 1 1
29 57175 1 1 67 VAL C C -14.213 -0.685 -1.092 1.00 . A A . 418 VAL C 1 1
29 57176 1 1 67 VAL CA C -15.490 -0.417 -0.311 1.00 . A A . 418 VAL CA 1 1
29 57177 1 1 67 VAL CB C -16.268 -1.750 -0.107 1.00 . A A . 418 VAL CB 1 1
29 57178 1 1 67 VAL CG1 C -15.442 -2.766 0.677 1.00 . A A . 418 VAL CG1 1 1
29 57179 1 1 67 VAL CG2 C -17.601 -1.497 0.594 1.00 . A A . 418 VAL CG2 1 1
29 57180 1 1 67 VAL H H -16.713 0.217 -1.872 1.00 . A A . 418 VAL H 1 1
29 57181 1 1 67 VAL HA H -15.244 0.002 0.653 1.00 . A A . 418 VAL HA 1 1
29 57182 1 1 67 VAL HB H -16.476 -2.148 -1.089 1.00 . A A . 418 VAL HB 1 1
29 57183 1 1 67 VAL HG11 H -15.204 -2.361 1.650 1.00 . A A . 418 VAL HG11 1 1
29 57184 1 1 67 VAL HG12 H -14.528 -2.977 0.144 1.00 . A A . 418 VAL HG12 1 1
29 57185 1 1 67 VAL HG13 H -16.010 -3.677 0.795 1.00 . A A . 418 VAL HG13 1 1
29 57186 1 1 67 VAL HG21 H -17.419 -1.049 1.560 1.00 . A A . 418 VAL HG21 1 1
29 57187 1 1 67 VAL HG22 H -18.125 -2.433 0.724 1.00 . A A . 418 VAL HG22 1 1
29 57188 1 1 67 VAL HG23 H -18.198 -0.825 -0.004 1.00 . A A . 418 VAL HG23 1 1
29 57189 1 1 67 VAL N N -16.281 0.528 -1.047 1.00 . A A . 418 VAL N 1 1
29 57190 1 1 67 VAL O O -14.264 -1.008 -2.291 1.00 . A A . 418 VAL O 1 1
29 57191 1 1 68 ASN C C -11.291 -2.109 -0.701 1.00 . A A . 419 ASN C 1 1
29 57192 1 1 68 ASN CA C -11.808 -0.742 -1.073 1.00 . A A . 419 ASN CA 1 1
29 57193 1 1 68 ASN CB C -10.776 0.336 -0.679 1.00 . A A . 419 ASN CB 1 1
29 57194 1 1 68 ASN CG C -11.191 1.748 -1.063 1.00 . A A . 419 ASN CG 1 1
29 57195 1 1 68 ASN H H -13.110 -0.292 0.510 1.00 . A A . 419 ASN H 1 1
29 57196 1 1 68 ASN HA H -11.962 -0.710 -2.140 1.00 . A A . 419 ASN HA 1 1
29 57197 1 1 68 ASN HB2 H -10.635 0.311 0.392 1.00 . A A . 419 ASN HB2 1 1
29 57198 1 1 68 ASN HB3 H -9.837 0.112 -1.161 1.00 . A A . 419 ASN HB3 1 1
29 57199 1 1 68 ASN HD21 H -11.882 2.095 0.766 1.00 . A A . 419 ASN HD21 1 1
29 57200 1 1 68 ASN HD22 H -12.038 3.398 -0.344 1.00 . A A . 419 ASN HD22 1 1
29 57201 1 1 68 ASN N N -13.089 -0.528 -0.438 1.00 . A A . 419 ASN N 1 1
29 57202 1 1 68 ASN ND2 N -11.758 2.481 -0.127 1.00 . A A . 419 ASN ND2 1 1
29 57203 1 1 68 ASN O O -11.114 -2.414 0.475 1.00 . A A . 419 ASN O 1 1
29 57204 1 1 68 ASN OD1 O -10.955 2.201 -2.191 1.00 . A A . 419 ASN OD1 1 1
29 57205 1 1 69 VAL C C -9.211 -4.403 -2.065 1.00 . A A . 420 VAL C 1 1
29 57206 1 1 69 VAL CA C -10.618 -4.279 -1.495 1.00 . A A . 420 VAL CA 1 1
29 57207 1 1 69 VAL CB C -11.577 -5.303 -2.187 1.00 . A A . 420 VAL CB 1 1
29 57208 1 1 69 VAL CG1 C -11.115 -6.739 -1.974 1.00 . A A . 420 VAL CG1 1 1
29 57209 1 1 69 VAL CG2 C -12.999 -5.134 -1.671 1.00 . A A . 420 VAL CG2 1 1
29 57210 1 1 69 VAL H H -11.217 -2.604 -2.608 1.00 . A A . 420 VAL H 1 1
29 57211 1 1 69 VAL HA H -10.589 -4.480 -0.434 1.00 . A A . 420 VAL HA 1 1
29 57212 1 1 69 VAL HB H -11.580 -5.103 -3.249 1.00 . A A . 420 VAL HB 1 1
29 57213 1 1 69 VAL HG11 H -10.119 -6.856 -2.374 1.00 . A A . 420 VAL HG11 1 1
29 57214 1 1 69 VAL HG12 H -11.791 -7.412 -2.479 1.00 . A A . 420 VAL HG12 1 1
29 57215 1 1 69 VAL HG13 H -11.109 -6.963 -0.917 1.00 . A A . 420 VAL HG13 1 1
29 57216 1 1 69 VAL HG21 H -13.340 -4.132 -1.881 1.00 . A A . 420 VAL HG21 1 1
29 57217 1 1 69 VAL HG22 H -13.020 -5.308 -0.605 1.00 . A A . 420 VAL HG22 1 1
29 57218 1 1 69 VAL HG23 H -13.646 -5.846 -2.165 1.00 . A A . 420 VAL HG23 1 1
29 57219 1 1 69 VAL N N -11.080 -2.925 -1.689 1.00 . A A . 420 VAL N 1 1
29 57220 1 1 69 VAL O O -8.884 -3.786 -3.096 1.00 . A A . 420 VAL O 1 1
29 57221 1 1 70 SER C C -6.850 -6.367 -2.859 1.00 . A A . 421 SER C 1 1
29 57222 1 1 70 SER CA C -7.036 -5.322 -1.828 1.00 . A A . 421 SER CA 1 1
29 57223 1 1 70 SER CB C -6.146 -5.534 -0.633 1.00 . A A . 421 SER CB 1 1
29 57224 1 1 70 SER H H -8.664 -5.657 -0.613 1.00 . A A . 421 SER H 1 1
29 57225 1 1 70 SER HA H -6.671 -4.455 -2.354 1.00 . A A . 421 SER HA 1 1
29 57226 1 1 70 SER HB2 H -5.223 -6.003 -0.942 1.00 . A A . 421 SER HB2 1 1
29 57227 1 1 70 SER HB3 H -5.928 -4.582 -0.173 1.00 . A A . 421 SER HB3 1 1
29 57228 1 1 70 SER HG H -7.018 -5.735 1.019 1.00 . A A . 421 SER HG 1 1
29 57229 1 1 70 SER N N -8.385 -5.160 -1.413 1.00 . A A . 421 SER N 1 1
29 57230 1 1 70 SER O O -7.341 -7.495 -2.766 1.00 . A A . 421 SER O 1 1
29 57231 1 1 70 SER OG O -6.784 -6.356 0.312 1.00 . A A . 421 SER OG 1 1
29 57232 1 1 71 THR C C -4.278 -6.935 -4.576 1.00 . A A . 422 THR C 1 1
29 57233 1 1 71 THR CA C -5.760 -6.784 -4.874 1.00 . A A . 422 THR CA 1 1
29 57234 1 1 71 THR CB C -6.007 -6.137 -6.238 1.00 . A A . 422 THR CB 1 1
29 57235 1 1 71 THR CG2 C -5.886 -7.146 -7.363 1.00 . A A . 422 THR CG2 1 1
29 57236 1 1 71 THR H H -5.997 -4.994 -3.975 1.00 . A A . 422 THR H 1 1
29 57237 1 1 71 THR HA H -6.266 -7.736 -4.808 1.00 . A A . 422 THR HA 1 1
29 57238 1 1 71 THR HB H -5.314 -5.323 -6.393 1.00 . A A . 422 THR HB 1 1
29 57239 1 1 71 THR HG1 H -7.642 -5.766 -5.318 1.00 . A A . 422 THR HG1 1 1
29 57240 1 1 71 THR HG21 H -4.906 -7.595 -7.350 1.00 . A A . 422 THR HG21 1 1
29 57241 1 1 71 THR HG22 H -6.052 -6.643 -8.303 1.00 . A A . 422 THR HG22 1 1
29 57242 1 1 71 THR HG23 H -6.642 -7.906 -7.225 1.00 . A A . 422 THR HG23 1 1
29 57243 1 1 71 THR N N -6.218 -5.949 -3.881 1.00 . A A . 422 THR N 1 1
29 57244 1 1 71 THR O O -3.717 -6.105 -3.849 1.00 . A A . 422 THR O 1 1
29 57245 1 1 71 THR OG1 O -7.340 -5.646 -6.225 1.00 . A A . 422 THR OG1 1 1
29 57246 1 1 72 GLY C C -1.277 -7.271 -4.747 1.00 . A A . 423 GLY C 1 1
29 57247 1 1 72 GLY CA C -2.328 -8.391 -4.837 1.00 . A A . 423 GLY CA 1 1
29 57248 1 1 72 GLY H H -4.349 -8.542 -5.559 1.00 . A A . 423 GLY H 1 1
29 57249 1 1 72 GLY HA2 H -2.288 -8.960 -3.922 1.00 . A A . 423 GLY HA2 1 1
29 57250 1 1 72 GLY HA3 H -2.054 -9.052 -5.646 1.00 . A A . 423 GLY HA3 1 1
29 57251 1 1 72 GLY N N -3.726 -7.992 -5.051 1.00 . A A . 423 GLY N 1 1
29 57252 1 1 72 GLY O O -1.439 -6.176 -5.330 1.00 . A A . 423 GLY O 1 1
29 57253 1 1 73 PRO C C 1.486 -6.109 -5.145 1.00 . A A . 424 PRO C 1 1
29 57254 1 1 73 PRO CA C 0.895 -6.568 -3.822 1.00 . A A . 424 PRO CA 1 1
29 57255 1 1 73 PRO CB C 1.947 -7.339 -3.023 1.00 . A A . 424 PRO CB 1 1
29 57256 1 1 73 PRO CD C 0.047 -8.753 -3.208 1.00 . A A . 424 PRO CD 1 1
29 57257 1 1 73 PRO CG C 1.179 -8.376 -2.300 1.00 . A A . 424 PRO CG 1 1
29 57258 1 1 73 PRO HA H 0.579 -5.705 -3.253 1.00 . A A . 424 PRO HA 1 1
29 57259 1 1 73 PRO HB2 H 2.667 -7.775 -3.700 1.00 . A A . 424 PRO HB2 1 1
29 57260 1 1 73 PRO HB3 H 2.449 -6.672 -2.338 1.00 . A A . 424 PRO HB3 1 1
29 57261 1 1 73 PRO HD2 H 0.329 -9.573 -3.852 1.00 . A A . 424 PRO HD2 1 1
29 57262 1 1 73 PRO HD3 H -0.816 -9.009 -2.615 1.00 . A A . 424 PRO HD3 1 1
29 57263 1 1 73 PRO HG2 H 1.810 -9.230 -2.106 1.00 . A A . 424 PRO HG2 1 1
29 57264 1 1 73 PRO HG3 H 0.797 -7.971 -1.374 1.00 . A A . 424 PRO HG3 1 1
29 57265 1 1 73 PRO N N -0.191 -7.518 -3.987 1.00 . A A . 424 PRO N 1 1
29 57266 1 1 73 PRO O O 1.782 -6.922 -6.040 1.00 . A A . 424 PRO O 1 1
29 57267 1 1 74 GLU C C 3.729 -4.505 -6.397 1.00 . A A . 425 GLU C 1 1
29 57268 1 1 74 GLU CA C 2.262 -4.234 -6.417 1.00 . A A . 425 GLU CA 1 1
29 57269 1 1 74 GLU CB C 2.031 -2.731 -6.462 1.00 . A A . 425 GLU CB 1 1
29 57270 1 1 74 GLU CD C 0.765 -2.602 -8.591 1.00 . A A . 425 GLU CD 1 1
29 57271 1 1 74 GLU CG C 0.745 -2.324 -7.118 1.00 . A A . 425 GLU CG 1 1
29 57272 1 1 74 GLU H H 1.312 -4.235 -4.551 1.00 . A A . 425 GLU H 1 1
29 57273 1 1 74 GLU HA H 1.824 -4.676 -7.299 1.00 . A A . 425 GLU HA 1 1
29 57274 1 1 74 GLU HB2 H 2.029 -2.358 -5.449 1.00 . A A . 425 GLU HB2 1 1
29 57275 1 1 74 GLU HB3 H 2.846 -2.268 -6.996 1.00 . A A . 425 GLU HB3 1 1
29 57276 1 1 74 GLU HG2 H -0.068 -2.880 -6.674 1.00 . A A . 425 GLU HG2 1 1
29 57277 1 1 74 GLU HG3 H 0.583 -1.266 -6.967 1.00 . A A . 425 GLU HG3 1 1
29 57278 1 1 74 GLU N N 1.642 -4.817 -5.265 1.00 . A A . 425 GLU N 1 1
29 57279 1 1 74 GLU O O 4.361 -4.496 -5.328 1.00 . A A . 425 GLU O 1 1
29 57280 1 1 74 GLU OE1 O 1.241 -1.730 -9.364 1.00 . A A . 425 GLU OE1 1 1
29 57281 1 1 74 GLU OE2 O 0.335 -3.678 -9.016 1.00 . A A . 425 GLU OE2 1 1
29 57282 1 1 75 GLN C C 6.172 -3.972 -8.679 1.00 . A A . 426 GLN C 1 1
29 57283 1 1 75 GLN CA C 5.653 -4.990 -7.699 1.00 . A A . 426 GLN CA 1 1
29 57284 1 1 75 GLN CB C 5.965 -6.425 -8.138 1.00 . A A . 426 GLN CB 1 1
29 57285 1 1 75 GLN CD C 5.911 -8.869 -7.529 1.00 . A A . 426 GLN CD 1 1
29 57286 1 1 75 GLN CG C 5.448 -7.484 -7.177 1.00 . A A . 426 GLN CG 1 1
29 57287 1 1 75 GLN H H 3.694 -4.849 -8.342 1.00 . A A . 426 GLN H 1 1
29 57288 1 1 75 GLN HA H 6.132 -4.787 -6.756 1.00 . A A . 426 GLN HA 1 1
29 57289 1 1 75 GLN HB2 H 5.531 -6.605 -9.109 1.00 . A A . 426 GLN HB2 1 1
29 57290 1 1 75 GLN HB3 H 7.037 -6.535 -8.205 1.00 . A A . 426 GLN HB3 1 1
29 57291 1 1 75 GLN HE21 H 7.492 -8.694 -6.335 1.00 . A A . 426 GLN HE21 1 1
29 57292 1 1 75 GLN HE22 H 7.349 -10.174 -7.178 1.00 . A A . 426 GLN HE22 1 1
29 57293 1 1 75 GLN HG2 H 5.797 -7.253 -6.181 1.00 . A A . 426 GLN HG2 1 1
29 57294 1 1 75 GLN HG3 H 4.369 -7.463 -7.188 1.00 . A A . 426 GLN HG3 1 1
29 57295 1 1 75 GLN N N 4.261 -4.784 -7.541 1.00 . A A . 426 GLN N 1 1
29 57296 1 1 75 GLN NE2 N 7.015 -9.279 -6.960 1.00 . A A . 426 GLN NE2 1 1
29 57297 1 1 75 GLN O O 5.439 -3.536 -9.574 1.00 . A A . 426 GLN O 1 1
29 57298 1 1 75 GLN OE1 O 5.261 -9.579 -8.283 1.00 . A A . 426 GLN OE1 1 1
29 57299 1 1 76 ARG C C 9.437 -2.883 -9.502 1.00 . A A . 427 ARG C 1 1
29 57300 1 1 76 ARG CA C 7.969 -2.543 -9.314 1.00 . A A . 427 ARG CA 1 1
29 57301 1 1 76 ARG CB C 7.834 -1.183 -8.606 1.00 . A A . 427 ARG CB 1 1
29 57302 1 1 76 ARG CD C 6.342 -0.026 -10.240 1.00 . A A . 427 ARG CD 1 1
29 57303 1 1 76 ARG CG C 7.698 0.006 -9.544 1.00 . A A . 427 ARG CG 1 1
29 57304 1 1 76 ARG CZ C 4.993 1.595 -11.567 1.00 . A A . 427 ARG CZ 1 1
29 57305 1 1 76 ARG H H 7.951 -3.969 -7.795 1.00 . A A . 427 ARG H 1 1
29 57306 1 1 76 ARG HA H 7.466 -2.511 -10.267 1.00 . A A . 427 ARG HA 1 1
29 57307 1 1 76 ARG HB2 H 6.961 -1.215 -7.973 1.00 . A A . 427 ARG HB2 1 1
29 57308 1 1 76 ARG HB3 H 8.707 -1.032 -7.986 1.00 . A A . 427 ARG HB3 1 1
29 57309 1 1 76 ARG HD2 H 6.238 -0.962 -10.769 1.00 . A A . 427 ARG HD2 1 1
29 57310 1 1 76 ARG HD3 H 5.568 0.045 -9.490 1.00 . A A . 427 ARG HD3 1 1
29 57311 1 1 76 ARG HE H 6.994 1.390 -11.630 1.00 . A A . 427 ARG HE 1 1
29 57312 1 1 76 ARG HG2 H 7.780 0.919 -8.972 1.00 . A A . 427 ARG HG2 1 1
29 57313 1 1 76 ARG HG3 H 8.479 -0.034 -10.288 1.00 . A A . 427 ARG HG3 1 1
29 57314 1 1 76 ARG HH11 H 3.829 0.584 -10.203 1.00 . A A . 427 ARG HH11 1 1
29 57315 1 1 76 ARG HH12 H 2.985 1.646 -11.219 1.00 . A A . 427 ARG HH12 1 1
29 57316 1 1 76 ARG HH21 H 5.806 2.767 -13.000 1.00 . A A . 427 ARG HH21 1 1
29 57317 1 1 76 ARG HH22 H 4.118 2.937 -12.848 1.00 . A A . 427 ARG HH22 1 1
29 57318 1 1 76 ARG N N 7.390 -3.563 -8.498 1.00 . A A . 427 ARG N 1 1
29 57319 1 1 76 ARG NE N 6.170 1.063 -11.199 1.00 . A A . 427 ARG NE 1 1
29 57320 1 1 76 ARG NH1 N 3.867 1.246 -10.955 1.00 . A A . 427 ARG NH1 1 1
29 57321 1 1 76 ARG NH2 N 4.960 2.491 -12.534 1.00 . A A . 427 ARG NH2 1 1
29 57322 1 1 76 ARG O O 9.971 -3.742 -8.784 1.00 . A A . 427 ARG O 1 1
29 57323 1 1 77 GLU C C 12.240 -1.592 -9.712 1.00 . A A . 428 GLU C 1 1
29 57324 1 1 77 GLU CA C 11.472 -2.467 -10.682 1.00 . A A . 428 GLU CA 1 1
29 57325 1 1 77 GLU CB C 11.826 -2.105 -12.135 1.00 . A A . 428 GLU CB 1 1
29 57326 1 1 77 GLU CD C 11.731 -0.368 -13.964 1.00 . A A . 428 GLU CD 1 1
29 57327 1 1 77 GLU CG C 11.513 -0.659 -12.509 1.00 . A A . 428 GLU CG 1 1
29 57328 1 1 77 GLU H H 9.595 -1.631 -11.031 1.00 . A A . 428 GLU H 1 1
29 57329 1 1 77 GLU HA H 11.706 -3.507 -10.498 1.00 . A A . 428 GLU HA 1 1
29 57330 1 1 77 GLU HB2 H 12.882 -2.268 -12.287 1.00 . A A . 428 GLU HB2 1 1
29 57331 1 1 77 GLU HB3 H 11.275 -2.754 -12.801 1.00 . A A . 428 GLU HB3 1 1
29 57332 1 1 77 GLU HG2 H 10.481 -0.449 -12.270 1.00 . A A . 428 GLU HG2 1 1
29 57333 1 1 77 GLU HG3 H 12.151 -0.010 -11.925 1.00 . A A . 428 GLU HG3 1 1
29 57334 1 1 77 GLU N N 10.067 -2.263 -10.448 1.00 . A A . 428 GLU N 1 1
29 57335 1 1 77 GLU O O 11.807 -0.467 -9.415 1.00 . A A . 428 GLU O 1 1
29 57336 1 1 77 GLU OE1 O 10.794 -0.561 -14.756 1.00 . A A . 428 GLU OE1 1 1
29 57337 1 1 77 GLU OE2 O 12.828 0.087 -14.341 1.00 . A A . 428 GLU OE2 1 1
29 57338 1 1 78 ILE C C 15.017 -0.432 -9.073 1.00 . A A . 429 ILE C 1 1
29 57339 1 1 78 ILE CA C 14.098 -1.319 -8.244 1.00 . A A . 429 ILE CA 1 1
29 57340 1 1 78 ILE CB C 14.926 -2.202 -7.271 1.00 . A A . 429 ILE CB 1 1
29 57341 1 1 78 ILE CD1 C 14.705 -4.029 -5.500 1.00 . A A . 429 ILE CD1 1 1
29 57342 1 1 78 ILE CG1 C 13.992 -3.090 -6.443 1.00 . A A . 429 ILE CG1 1 1
29 57343 1 1 78 ILE CG2 C 15.802 -1.338 -6.357 1.00 . A A . 429 ILE CG2 1 1
29 57344 1 1 78 ILE H H 13.568 -3.039 -9.358 1.00 . A A . 429 ILE H 1 1
29 57345 1 1 78 ILE HA H 13.417 -0.698 -7.680 1.00 . A A . 429 ILE HA 1 1
29 57346 1 1 78 ILE HB H 15.576 -2.833 -7.853 1.00 . A A . 429 ILE HB 1 1
29 57347 1 1 78 ILE HD11 H 15.350 -4.687 -6.063 1.00 . A A . 429 ILE HD11 1 1
29 57348 1 1 78 ILE HD12 H 13.976 -4.617 -4.961 1.00 . A A . 429 ILE HD12 1 1
29 57349 1 1 78 ILE HD13 H 15.297 -3.458 -4.799 1.00 . A A . 429 ILE HD13 1 1
29 57350 1 1 78 ILE HG12 H 13.345 -2.463 -5.849 1.00 . A A . 429 ILE HG12 1 1
29 57351 1 1 78 ILE HG13 H 13.386 -3.685 -7.112 1.00 . A A . 429 ILE HG13 1 1
29 57352 1 1 78 ILE HG21 H 16.483 -0.756 -6.959 1.00 . A A . 429 ILE HG21 1 1
29 57353 1 1 78 ILE HG22 H 16.361 -1.970 -5.684 1.00 . A A . 429 ILE HG22 1 1
29 57354 1 1 78 ILE HG23 H 15.172 -0.675 -5.783 1.00 . A A . 429 ILE HG23 1 1
29 57355 1 1 78 ILE N N 13.300 -2.114 -9.151 1.00 . A A . 429 ILE N 1 1
29 57356 1 1 78 ILE O O 15.779 -0.941 -9.891 1.00 . A A . 429 ILE O 1 1
29 57357 1 1 79 PRO C C 17.231 1.581 -9.620 1.00 . A A . 430 PRO C 1 1
29 57358 1 1 79 PRO CA C 15.724 1.859 -9.689 1.00 . A A . 430 PRO CA 1 1
29 57359 1 1 79 PRO CB C 15.408 3.200 -9.033 1.00 . A A . 430 PRO CB 1 1
29 57360 1 1 79 PRO CD C 13.943 1.599 -8.054 1.00 . A A . 430 PRO CD 1 1
29 57361 1 1 79 PRO CG C 14.034 3.032 -8.502 1.00 . A A . 430 PRO CG 1 1
29 57362 1 1 79 PRO HA H 15.418 1.891 -10.724 1.00 . A A . 430 PRO HA 1 1
29 57363 1 1 79 PRO HB2 H 16.126 3.382 -8.246 1.00 . A A . 430 PRO HB2 1 1
29 57364 1 1 79 PRO HB3 H 15.457 3.986 -9.771 1.00 . A A . 430 PRO HB3 1 1
29 57365 1 1 79 PRO HD2 H 14.216 1.502 -7.014 1.00 . A A . 430 PRO HD2 1 1
29 57366 1 1 79 PRO HD3 H 12.945 1.223 -8.222 1.00 . A A . 430 PRO HD3 1 1
29 57367 1 1 79 PRO HG2 H 13.876 3.700 -7.668 1.00 . A A . 430 PRO HG2 1 1
29 57368 1 1 79 PRO HG3 H 13.311 3.230 -9.280 1.00 . A A . 430 PRO HG3 1 1
29 57369 1 1 79 PRO N N 14.914 0.907 -8.924 1.00 . A A . 430 PRO N 1 1
29 57370 1 1 79 PRO O O 17.787 1.227 -8.572 1.00 . A A . 430 PRO O 1 1
29 57371 1 1 80 ASP C C 20.155 2.643 -10.349 1.00 . A A . 431 ASP C 1 1
29 57372 1 1 80 ASP CA C 19.301 1.510 -10.915 1.00 . A A . 431 ASP CA 1 1
29 57373 1 1 80 ASP CB C 19.585 1.292 -12.407 1.00 . A A . 431 ASP CB 1 1
29 57374 1 1 80 ASP CG C 21.053 1.155 -12.751 1.00 . A A . 431 ASP CG 1 1
29 57375 1 1 80 ASP H H 17.369 2.150 -11.496 1.00 . A A . 431 ASP H 1 1
29 57376 1 1 80 ASP HA H 19.526 0.598 -10.383 1.00 . A A . 431 ASP HA 1 1
29 57377 1 1 80 ASP HB2 H 19.081 0.394 -12.733 1.00 . A A . 431 ASP HB2 1 1
29 57378 1 1 80 ASP HB3 H 19.180 2.131 -12.952 1.00 . A A . 431 ASP HB3 1 1
29 57379 1 1 80 ASP N N 17.876 1.782 -10.739 1.00 . A A . 431 ASP N 1 1
29 57380 1 1 80 ASP O O 21.337 2.472 -10.061 1.00 . A A . 431 ASP O 1 1
29 57381 1 1 80 ASP OD1 O 21.649 0.100 -12.483 1.00 . A A . 431 ASP OD1 1 1
29 57382 1 1 80 ASP OD2 O 21.629 2.101 -13.319 1.00 . A A . 431 ASP OD2 1 1
29 57383 1 1 81 VAL C C 20.647 4.762 -8.140 1.00 . A A . 432 VAL C 1 1
29 57384 1 1 81 VAL CA C 20.161 4.979 -9.592 1.00 . A A . 432 VAL CA 1 1
29 57385 1 1 81 VAL CB C 19.169 6.186 -9.656 1.00 . A A . 432 VAL CB 1 1
29 57386 1 1 81 VAL CG1 C 17.966 5.979 -8.744 1.00 . A A . 432 VAL CG1 1 1
29 57387 1 1 81 VAL CG2 C 19.861 7.506 -9.360 1.00 . A A . 432 VAL CG2 1 1
29 57388 1 1 81 VAL H H 18.551 3.797 -10.296 1.00 . A A . 432 VAL H 1 1
29 57389 1 1 81 VAL HA H 21.012 5.197 -10.219 1.00 . A A . 432 VAL HA 1 1
29 57390 1 1 81 VAL HB H 18.786 6.223 -10.665 1.00 . A A . 432 VAL HB 1 1
29 57391 1 1 81 VAL HG11 H 18.304 5.860 -7.725 1.00 . A A . 432 VAL HG11 1 1
29 57392 1 1 81 VAL HG12 H 17.429 5.094 -9.052 1.00 . A A . 432 VAL HG12 1 1
29 57393 1 1 81 VAL HG13 H 17.315 6.837 -8.812 1.00 . A A . 432 VAL HG13 1 1
29 57394 1 1 81 VAL HG21 H 19.135 8.306 -9.362 1.00 . A A . 432 VAL HG21 1 1
29 57395 1 1 81 VAL HG22 H 20.613 7.695 -10.112 1.00 . A A . 432 VAL HG22 1 1
29 57396 1 1 81 VAL HG23 H 20.333 7.449 -8.390 1.00 . A A . 432 VAL HG23 1 1
29 57397 1 1 81 VAL N N 19.513 3.771 -10.111 1.00 . A A . 432 VAL N 1 1
29 57398 1 1 81 VAL O O 21.473 5.522 -7.616 1.00 . A A . 432 VAL O 1 1
29 57399 1 1 82 SER C C 21.958 3.238 -5.919 1.00 . A A . 433 SER C 1 1
29 57400 1 1 82 SER CA C 20.455 3.337 -6.171 1.00 . A A . 433 SER CA 1 1
29 57401 1 1 82 SER CB C 19.773 2.017 -5.843 1.00 . A A . 433 SER CB 1 1
29 57402 1 1 82 SER H H 19.527 3.121 -8.014 1.00 . A A . 433 SER H 1 1
29 57403 1 1 82 SER HA H 20.028 4.100 -5.543 1.00 . A A . 433 SER HA 1 1
29 57404 1 1 82 SER HB2 H 20.205 1.230 -6.443 1.00 . A A . 433 SER HB2 1 1
29 57405 1 1 82 SER HB3 H 19.903 1.792 -4.795 1.00 . A A . 433 SER HB3 1 1
29 57406 1 1 82 SER HG H 18.171 1.549 -6.878 1.00 . A A . 433 SER HG 1 1
29 57407 1 1 82 SER N N 20.150 3.698 -7.529 1.00 . A A . 433 SER N 1 1
29 57408 1 1 82 SER O O 22.446 3.722 -4.916 1.00 . A A . 433 SER O 1 1
29 57409 1 1 82 SER OG O 18.391 2.108 -6.121 1.00 . A A . 433 SER OG 1 1
29 57410 1 1 83 THR C C 24.924 3.769 -6.743 1.00 . A A . 434 THR C 1 1
29 57411 1 1 83 THR CA C 24.107 2.469 -6.745 1.00 . A A . 434 THR CA 1 1
29 57412 1 1 83 THR CB C 24.609 1.505 -7.828 1.00 . A A . 434 THR CB 1 1
29 57413 1 1 83 THR CG2 C 24.138 0.086 -7.546 1.00 . A A . 434 THR CG2 1 1
29 57414 1 1 83 THR H H 22.277 2.420 -7.728 1.00 . A A . 434 THR H 1 1
29 57415 1 1 83 THR HA H 24.259 1.988 -5.788 1.00 . A A . 434 THR HA 1 1
29 57416 1 1 83 THR HB H 25.690 1.525 -7.839 1.00 . A A . 434 THR HB 1 1
29 57417 1 1 83 THR HG1 H 24.844 2.365 -9.548 1.00 . A A . 434 THR HG1 1 1
29 57418 1 1 83 THR HG21 H 23.060 0.064 -7.534 1.00 . A A . 434 THR HG21 1 1
29 57419 1 1 83 THR HG22 H 24.515 -0.239 -6.587 1.00 . A A . 434 THR HG22 1 1
29 57420 1 1 83 THR HG23 H 24.502 -0.575 -8.318 1.00 . A A . 434 THR HG23 1 1
29 57421 1 1 83 THR N N 22.684 2.686 -6.875 1.00 . A A . 434 THR N 1 1
29 57422 1 1 83 THR O O 26.098 3.768 -6.421 1.00 . A A . 434 THR O 1 1
29 57423 1 1 83 THR OG1 O 24.108 1.927 -9.103 1.00 . A A . 434 THR OG1 1 1
29 57424 1 1 84 LEU C C 25.100 6.761 -5.801 1.00 . A A . 435 LEU C 1 1
29 57425 1 1 84 LEU CA C 25.021 6.118 -7.174 1.00 . A A . 435 LEU CA 1 1
29 57426 1 1 84 LEU CB C 24.376 7.087 -8.176 1.00 . A A . 435 LEU CB 1 1
29 57427 1 1 84 LEU CD1 C 23.664 7.694 -10.501 1.00 . A A . 435 LEU CD1 1 1
29 57428 1 1 84 LEU CD2 C 25.601 6.155 -10.175 1.00 . A A . 435 LEU CD2 1 1
29 57429 1 1 84 LEU CG C 24.253 6.600 -9.627 1.00 . A A . 435 LEU CG 1 1
29 57430 1 1 84 LEU H H 23.348 4.833 -7.303 1.00 . A A . 435 LEU H 1 1
29 57431 1 1 84 LEU HA H 26.026 5.900 -7.503 1.00 . A A . 435 LEU HA 1 1
29 57432 1 1 84 LEU HB2 H 23.384 7.320 -7.818 1.00 . A A . 435 LEU HB2 1 1
29 57433 1 1 84 LEU HB3 H 24.955 7.999 -8.178 1.00 . A A . 435 LEU HB3 1 1
29 57434 1 1 84 LEU HD11 H 22.688 7.969 -10.130 1.00 . A A . 435 LEU HD11 1 1
29 57435 1 1 84 LEU HD12 H 23.578 7.341 -11.518 1.00 . A A . 435 LEU HD12 1 1
29 57436 1 1 84 LEU HD13 H 24.313 8.557 -10.477 1.00 . A A . 435 LEU HD13 1 1
29 57437 1 1 84 LEU HD21 H 26.294 6.983 -10.142 1.00 . A A . 435 LEU HD21 1 1
29 57438 1 1 84 LEU HD22 H 25.477 5.830 -11.197 1.00 . A A . 435 LEU HD22 1 1
29 57439 1 1 84 LEU HD23 H 25.982 5.336 -9.583 1.00 . A A . 435 LEU HD23 1 1
29 57440 1 1 84 LEU HG H 23.575 5.759 -9.658 1.00 . A A . 435 LEU HG 1 1
29 57441 1 1 84 LEU N N 24.307 4.867 -7.111 1.00 . A A . 435 LEU N 1 1
29 57442 1 1 84 LEU O O 26.171 7.176 -5.364 1.00 . A A . 435 LEU O 1 1
29 57443 1 1 85 THR C C 22.703 6.962 -3.003 1.00 . A A . 436 THR C 1 1
29 57444 1 1 85 THR CA C 23.910 7.491 -3.810 1.00 . A A . 436 THR CA 1 1
29 57445 1 1 85 THR CB C 23.806 9.050 -3.986 1.00 . A A . 436 THR CB 1 1
29 57446 1 1 85 THR CG2 C 23.801 9.771 -2.645 1.00 . A A . 436 THR CG2 1 1
29 57447 1 1 85 THR H H 23.153 6.429 -5.458 1.00 . A A . 436 THR H 1 1
29 57448 1 1 85 THR HA H 24.821 7.261 -3.279 1.00 . A A . 436 THR HA 1 1
29 57449 1 1 85 THR HB H 22.894 9.274 -4.519 1.00 . A A . 436 THR HB 1 1
29 57450 1 1 85 THR HG1 H 25.468 8.754 -4.958 1.00 . A A . 436 THR HG1 1 1
29 57451 1 1 85 THR HG21 H 22.955 9.437 -2.064 1.00 . A A . 436 THR HG21 1 1
29 57452 1 1 85 THR HG22 H 23.727 10.837 -2.808 1.00 . A A . 436 THR HG22 1 1
29 57453 1 1 85 THR HG23 H 24.716 9.548 -2.115 1.00 . A A . 436 THR HG23 1 1
29 57454 1 1 85 THR N N 23.974 6.837 -5.110 1.00 . A A . 436 THR N 1 1
29 57455 1 1 85 THR O O 21.634 6.708 -3.567 1.00 . A A . 436 THR O 1 1
29 57456 1 1 85 THR OG1 O 24.921 9.529 -4.758 1.00 . A A . 436 THR OG1 1 1
29 57457 1 1 86 TYR C C 20.637 7.202 -0.779 1.00 . A A . 437 TYR C 1 1
29 57458 1 1 86 TYR CA C 21.884 6.322 -0.749 1.00 . A A . 437 TYR CA 1 1
29 57459 1 1 86 TYR CB C 22.489 6.279 0.671 1.00 . A A . 437 TYR CB 1 1
29 57460 1 1 86 TYR CD1 C 21.310 4.623 2.175 1.00 . A A . 437 TYR CD1 1 1
29 57461 1 1 86 TYR CD2 C 20.865 6.933 2.496 1.00 . A A . 437 TYR CD2 1 1
29 57462 1 1 86 TYR CE1 C 20.451 4.312 3.210 1.00 . A A . 437 TYR CE1 1 1
29 57463 1 1 86 TYR CE2 C 20.006 6.635 3.526 1.00 . A A . 437 TYR CE2 1 1
29 57464 1 1 86 TYR CG C 21.533 5.934 1.800 1.00 . A A . 437 TYR CG 1 1
29 57465 1 1 86 TYR CZ C 19.800 5.325 3.879 1.00 . A A . 437 TYR CZ 1 1
29 57466 1 1 86 TYR H H 23.791 7.001 -1.332 1.00 . A A . 437 TYR H 1 1
29 57467 1 1 86 TYR HA H 21.607 5.317 -1.031 1.00 . A A . 437 TYR HA 1 1
29 57468 1 1 86 TYR HB2 H 23.272 5.535 0.688 1.00 . A A . 437 TYR HB2 1 1
29 57469 1 1 86 TYR HB3 H 22.927 7.242 0.887 1.00 . A A . 437 TYR HB3 1 1
29 57470 1 1 86 TYR HD1 H 21.827 3.839 1.642 1.00 . A A . 437 TYR HD1 1 1
29 57471 1 1 86 TYR HD2 H 21.027 7.962 2.212 1.00 . A A . 437 TYR HD2 1 1
29 57472 1 1 86 TYR HE1 H 20.289 3.281 3.488 1.00 . A A . 437 TYR HE1 1 1
29 57473 1 1 86 TYR HE2 H 19.496 7.429 4.051 1.00 . A A . 437 TYR HE2 1 1
29 57474 1 1 86 TYR HH H 19.361 4.424 5.526 1.00 . A A . 437 TYR HH 1 1
29 57475 1 1 86 TYR N N 22.901 6.798 -1.695 1.00 . A A . 437 TYR N 1 1
29 57476 1 1 86 TYR O O 19.517 6.692 -0.772 1.00 . A A . 437 TYR O 1 1
29 57477 1 1 86 TYR OH O 18.937 5.027 4.906 1.00 . A A . 437 TYR OH 1 1
29 57478 1 1 87 ALA C C 18.875 9.202 -2.098 1.00 . A A . 438 ALA C 1 1
29 57479 1 1 87 ALA CA C 19.743 9.479 -0.873 1.00 . A A . 438 ALA CA 1 1
29 57480 1 1 87 ALA CB C 20.283 10.902 -0.911 1.00 . A A . 438 ALA CB 1 1
29 57481 1 1 87 ALA H H 21.763 8.844 -0.710 1.00 . A A . 438 ALA H 1 1
29 57482 1 1 87 ALA HA H 19.140 9.361 0.016 1.00 . A A . 438 ALA HA 1 1
29 57483 1 1 87 ALA HB1 H 19.461 11.602 -0.930 1.00 . A A . 438 ALA HB1 1 1
29 57484 1 1 87 ALA HB2 H 20.888 11.036 -1.797 1.00 . A A . 438 ALA HB2 1 1
29 57485 1 1 87 ALA HB3 H 20.888 11.081 -0.034 1.00 . A A . 438 ALA HB3 1 1
29 57486 1 1 87 ALA N N 20.841 8.517 -0.796 1.00 . A A . 438 ALA N 1 1
29 57487 1 1 87 ALA O O 17.643 9.160 -2.007 1.00 . A A . 438 ALA O 1 1
29 57488 1 1 88 GLU C C 18.098 7.334 -4.348 1.00 . A A . 439 GLU C 1 1
29 57489 1 1 88 GLU CA C 18.836 8.640 -4.464 1.00 . A A . 439 GLU CA 1 1
29 57490 1 1 88 GLU CB C 19.793 8.598 -5.653 1.00 . A A . 439 GLU CB 1 1
29 57491 1 1 88 GLU CD C 19.271 10.925 -6.394 1.00 . A A . 439 GLU CD 1 1
29 57492 1 1 88 GLU CG C 20.359 9.946 -6.026 1.00 . A A . 439 GLU CG 1 1
29 57493 1 1 88 GLU H H 20.508 8.972 -3.225 1.00 . A A . 439 GLU H 1 1
29 57494 1 1 88 GLU HA H 18.113 9.424 -4.632 1.00 . A A . 439 GLU HA 1 1
29 57495 1 1 88 GLU HB2 H 20.615 7.940 -5.410 1.00 . A A . 439 GLU HB2 1 1
29 57496 1 1 88 GLU HB3 H 19.267 8.198 -6.507 1.00 . A A . 439 GLU HB3 1 1
29 57497 1 1 88 GLU HG2 H 20.916 10.337 -5.189 1.00 . A A . 439 GLU HG2 1 1
29 57498 1 1 88 GLU HG3 H 21.018 9.827 -6.874 1.00 . A A . 439 GLU HG3 1 1
29 57499 1 1 88 GLU N N 19.531 8.954 -3.230 1.00 . A A . 439 GLU N 1 1
29 57500 1 1 88 GLU O O 16.963 7.234 -4.778 1.00 . A A . 439 GLU O 1 1
29 57501 1 1 88 GLU OE1 O 18.877 10.985 -7.582 1.00 . A A . 439 GLU OE1 1 1
29 57502 1 1 88 GLU OE2 O 18.781 11.649 -5.505 1.00 . A A . 439 GLU OE2 1 1
29 57503 1 1 89 ALA C C 16.870 5.136 -2.735 1.00 . A A . 440 ALA C 1 1
29 57504 1 1 89 ALA CA C 18.143 5.041 -3.562 1.00 . A A . 440 ALA CA 1 1
29 57505 1 1 89 ALA CB C 19.132 4.098 -2.887 1.00 . A A . 440 ALA CB 1 1
29 57506 1 1 89 ALA H H 19.649 6.515 -3.411 1.00 . A A . 440 ALA H 1 1
29 57507 1 1 89 ALA HA H 17.905 4.644 -4.538 1.00 . A A . 440 ALA HA 1 1
29 57508 1 1 89 ALA HB1 H 20.044 4.049 -3.463 1.00 . A A . 440 ALA HB1 1 1
29 57509 1 1 89 ALA HB2 H 18.698 3.111 -2.817 1.00 . A A . 440 ALA HB2 1 1
29 57510 1 1 89 ALA HB3 H 19.353 4.462 -1.894 1.00 . A A . 440 ALA HB3 1 1
29 57511 1 1 89 ALA N N 18.738 6.352 -3.738 1.00 . A A . 440 ALA N 1 1
29 57512 1 1 89 ALA O O 15.814 4.709 -3.168 1.00 . A A . 440 ALA O 1 1
29 57513 1 1 90 VAL C C 14.685 6.682 -1.333 1.00 . A A . 441 VAL C 1 1
29 57514 1 1 90 VAL CA C 15.814 5.875 -0.701 1.00 . A A . 441 VAL CA 1 1
29 57515 1 1 90 VAL CB C 16.195 6.451 0.692 1.00 . A A . 441 VAL CB 1 1
29 57516 1 1 90 VAL CG1 C 14.970 6.571 1.596 1.00 . A A . 441 VAL CG1 1 1
29 57517 1 1 90 VAL CG2 C 17.235 5.568 1.355 1.00 . A A . 441 VAL CG2 1 1
29 57518 1 1 90 VAL H H 17.820 6.176 -1.340 1.00 . A A . 441 VAL H 1 1
29 57519 1 1 90 VAL HA H 15.445 4.870 -0.567 1.00 . A A . 441 VAL HA 1 1
29 57520 1 1 90 VAL HB H 16.621 7.434 0.558 1.00 . A A . 441 VAL HB 1 1
29 57521 1 1 90 VAL HG11 H 15.269 6.964 2.556 1.00 . A A . 441 VAL HG11 1 1
29 57522 1 1 90 VAL HG12 H 14.522 5.596 1.729 1.00 . A A . 441 VAL HG12 1 1
29 57523 1 1 90 VAL HG13 H 14.252 7.236 1.141 1.00 . A A . 441 VAL HG13 1 1
29 57524 1 1 90 VAL HG21 H 17.494 5.975 2.321 1.00 . A A . 441 VAL HG21 1 1
29 57525 1 1 90 VAL HG22 H 18.119 5.523 0.736 1.00 . A A . 441 VAL HG22 1 1
29 57526 1 1 90 VAL HG23 H 16.833 4.575 1.483 1.00 . A A . 441 VAL HG23 1 1
29 57527 1 1 90 VAL N N 16.958 5.774 -1.589 1.00 . A A . 441 VAL N 1 1
29 57528 1 1 90 VAL O O 13.537 6.220 -1.381 1.00 . A A . 441 VAL O 1 1
29 57529 1 1 91 LYS C C 13.377 8.087 -3.701 1.00 . A A . 442 LYS C 1 1
29 57530 1 1 91 LYS CA C 13.981 8.690 -2.449 1.00 . A A . 442 LYS CA 1 1
29 57531 1 1 91 LYS CB C 14.481 10.113 -2.703 1.00 . A A . 442 LYS CB 1 1
29 57532 1 1 91 LYS CD C 13.698 10.935 -0.423 1.00 . A A . 442 LYS CD 1 1
29 57533 1 1 91 LYS CE C 12.434 11.582 -0.995 1.00 . A A . 442 LYS CE 1 1
29 57534 1 1 91 LYS CG C 14.853 10.883 -1.435 1.00 . A A . 442 LYS CG 1 1
29 57535 1 1 91 LYS H H 15.942 8.147 -1.865 1.00 . A A . 442 LYS H 1 1
29 57536 1 1 91 LYS HA H 13.184 8.741 -1.723 1.00 . A A . 442 LYS HA 1 1
29 57537 1 1 91 LYS HB2 H 15.358 10.056 -3.330 1.00 . A A . 442 LYS HB2 1 1
29 57538 1 1 91 LYS HB3 H 13.716 10.666 -3.227 1.00 . A A . 442 LYS HB3 1 1
29 57539 1 1 91 LYS HD2 H 13.465 9.936 -0.089 1.00 . A A . 442 LYS HD2 1 1
29 57540 1 1 91 LYS HD3 H 14.029 11.518 0.426 1.00 . A A . 442 LYS HD3 1 1
29 57541 1 1 91 LYS HE2 H 12.162 11.072 -1.907 1.00 . A A . 442 LYS HE2 1 1
29 57542 1 1 91 LYS HE3 H 11.636 11.458 -0.279 1.00 . A A . 442 LYS HE3 1 1
29 57543 1 1 91 LYS HG2 H 15.696 10.393 -0.971 1.00 . A A . 442 LYS HG2 1 1
29 57544 1 1 91 LYS HG3 H 15.131 11.888 -1.711 1.00 . A A . 442 LYS HG3 1 1
29 57545 1 1 91 LYS HZ1 H 13.367 13.204 -1.973 1.00 . A A . 442 LYS HZ1 1 1
29 57546 1 1 91 LYS HZ2 H 12.831 13.543 -0.420 1.00 . A A . 442 LYS HZ2 1 1
29 57547 1 1 91 LYS HZ3 H 11.739 13.422 -1.692 1.00 . A A . 442 LYS HZ3 1 1
29 57548 1 1 91 LYS N N 15.002 7.847 -1.863 1.00 . A A . 442 LYS N 1 1
29 57549 1 1 91 LYS NZ N 12.607 13.019 -1.288 1.00 . A A . 442 LYS NZ 1 1
29 57550 1 1 91 LYS O O 12.161 8.012 -3.820 1.00 . A A . 442 LYS O 1 1
29 57551 1 1 92 LYS C C 12.952 5.758 -5.649 1.00 . A A . 443 LYS C 1 1
29 57552 1 1 92 LYS CA C 13.724 7.048 -5.842 1.00 . A A . 443 LYS CA 1 1
29 57553 1 1 92 LYS CB C 14.779 6.984 -6.959 1.00 . A A . 443 LYS CB 1 1
29 57554 1 1 92 LYS CD C 15.474 9.460 -6.790 1.00 . A A . 443 LYS CD 1 1
29 57555 1 1 92 LYS CE C 15.508 10.797 -7.526 1.00 . A A . 443 LYS CE 1 1
29 57556 1 1 92 LYS CG C 14.994 8.327 -7.699 1.00 . A A . 443 LYS CG 1 1
29 57557 1 1 92 LYS H H 15.179 7.608 -4.425 1.00 . A A . 443 LYS H 1 1
29 57558 1 1 92 LYS HA H 12.967 7.759 -6.147 1.00 . A A . 443 LYS HA 1 1
29 57559 1 1 92 LYS HB2 H 15.720 6.678 -6.526 1.00 . A A . 443 LYS HB2 1 1
29 57560 1 1 92 LYS HB3 H 14.472 6.246 -7.686 1.00 . A A . 443 LYS HB3 1 1
29 57561 1 1 92 LYS HD2 H 14.800 9.541 -5.949 1.00 . A A . 443 LYS HD2 1 1
29 57562 1 1 92 LYS HD3 H 16.465 9.226 -6.433 1.00 . A A . 443 LYS HD3 1 1
29 57563 1 1 92 LYS HE2 H 14.521 11.010 -7.906 1.00 . A A . 443 LYS HE2 1 1
29 57564 1 1 92 LYS HE3 H 15.788 11.568 -6.824 1.00 . A A . 443 LYS HE3 1 1
29 57565 1 1 92 LYS HG2 H 15.738 8.182 -8.466 1.00 . A A . 443 LYS HG2 1 1
29 57566 1 1 92 LYS HG3 H 14.062 8.619 -8.162 1.00 . A A . 443 LYS HG3 1 1
29 57567 1 1 92 LYS HZ1 H 16.353 11.685 -9.198 1.00 . A A . 443 LYS HZ1 1 1
29 57568 1 1 92 LYS HZ2 H 16.289 10.014 -9.312 1.00 . A A . 443 LYS HZ2 1 1
29 57569 1 1 92 LYS HZ3 H 17.450 10.762 -8.312 1.00 . A A . 443 LYS HZ3 1 1
29 57570 1 1 92 LYS N N 14.210 7.614 -4.602 1.00 . A A . 443 LYS N 1 1
29 57571 1 1 92 LYS NZ N 16.465 10.804 -8.658 1.00 . A A . 443 LYS NZ 1 1
29 57572 1 1 92 LYS O O 11.957 5.538 -6.315 1.00 . A A . 443 LYS O 1 1
29 57573 1 1 93 LEU C C 11.278 4.053 -3.797 1.00 . A A . 444 LEU C 1 1
29 57574 1 1 93 LEU CA C 12.624 3.705 -4.414 1.00 . A A . 444 LEU CA 1 1
29 57575 1 1 93 LEU CB C 13.382 2.719 -3.521 1.00 . A A . 444 LEU CB 1 1
29 57576 1 1 93 LEU CD1 C 15.406 2.340 -4.992 1.00 . A A . 444 LEU CD1 1 1
29 57577 1 1 93 LEU CD2 C 14.856 0.729 -3.184 1.00 . A A . 444 LEU CD2 1 1
29 57578 1 1 93 LEU CG C 14.289 1.687 -4.209 1.00 . A A . 444 LEU CG 1 1
29 57579 1 1 93 LEU H H 14.231 5.083 -4.247 1.00 . A A . 444 LEU H 1 1
29 57580 1 1 93 LEU HA H 12.422 3.231 -5.364 1.00 . A A . 444 LEU HA 1 1
29 57581 1 1 93 LEU HB2 H 14.003 3.307 -2.864 1.00 . A A . 444 LEU HB2 1 1
29 57582 1 1 93 LEU HB3 H 12.660 2.188 -2.920 1.00 . A A . 444 LEU HB3 1 1
29 57583 1 1 93 LEU HD11 H 16.000 1.585 -5.486 1.00 . A A . 444 LEU HD11 1 1
29 57584 1 1 93 LEU HD12 H 16.033 2.896 -4.311 1.00 . A A . 444 LEU HD12 1 1
29 57585 1 1 93 LEU HD13 H 14.992 3.017 -5.725 1.00 . A A . 444 LEU HD13 1 1
29 57586 1 1 93 LEU HD21 H 15.501 0.014 -3.672 1.00 . A A . 444 LEU HD21 1 1
29 57587 1 1 93 LEU HD22 H 14.049 0.208 -2.689 1.00 . A A . 444 LEU HD22 1 1
29 57588 1 1 93 LEU HD23 H 15.425 1.282 -2.451 1.00 . A A . 444 LEU HD23 1 1
29 57589 1 1 93 LEU HG H 13.680 1.113 -4.892 1.00 . A A . 444 LEU HG 1 1
29 57590 1 1 93 LEU N N 13.387 4.909 -4.724 1.00 . A A . 444 LEU N 1 1
29 57591 1 1 93 LEU O O 10.276 3.405 -4.090 1.00 . A A . 444 LEU O 1 1
29 57592 1 1 94 THR C C 9.088 6.110 -3.499 1.00 . A A . 445 THR C 1 1
29 57593 1 1 94 THR CA C 9.995 5.551 -2.391 1.00 . A A . 445 THR CA 1 1
29 57594 1 1 94 THR CB C 10.225 6.623 -1.292 1.00 . A A . 445 THR CB 1 1
29 57595 1 1 94 THR CG2 C 8.918 6.975 -0.592 1.00 . A A . 445 THR CG2 1 1
29 57596 1 1 94 THR H H 12.081 5.572 -2.776 1.00 . A A . 445 THR H 1 1
29 57597 1 1 94 THR HA H 9.512 4.688 -1.956 1.00 . A A . 445 THR HA 1 1
29 57598 1 1 94 THR HB H 10.639 7.510 -1.747 1.00 . A A . 445 THR HB 1 1
29 57599 1 1 94 THR HG1 H 12.013 6.034 -0.722 1.00 . A A . 445 THR HG1 1 1
29 57600 1 1 94 THR HG21 H 9.112 7.711 0.175 1.00 . A A . 445 THR HG21 1 1
29 57601 1 1 94 THR HG22 H 8.499 6.088 -0.141 1.00 . A A . 445 THR HG22 1 1
29 57602 1 1 94 THR HG23 H 8.220 7.377 -1.312 1.00 . A A . 445 THR HG23 1 1
29 57603 1 1 94 THR N N 11.245 5.099 -2.980 1.00 . A A . 445 THR N 1 1
29 57604 1 1 94 THR O O 7.889 5.838 -3.530 1.00 . A A . 445 THR O 1 1
29 57605 1 1 94 THR OG1 O 11.139 6.113 -0.309 1.00 . A A . 445 THR OG1 1 1
29 57606 1 1 95 ALA C C 8.472 6.258 -6.486 1.00 . A A . 446 ALA C 1 1
29 57607 1 1 95 ALA CA C 8.967 7.379 -5.578 1.00 . A A . 446 ALA CA 1 1
29 57608 1 1 95 ALA CB C 9.855 8.335 -6.356 1.00 . A A . 446 ALA CB 1 1
29 57609 1 1 95 ALA H H 10.645 7.039 -4.349 1.00 . A A . 446 ALA H 1 1
29 57610 1 1 95 ALA HA H 8.117 7.929 -5.202 1.00 . A A . 446 ALA HA 1 1
29 57611 1 1 95 ALA HB1 H 10.205 9.115 -5.698 1.00 . A A . 446 ALA HB1 1 1
29 57612 1 1 95 ALA HB2 H 9.291 8.771 -7.166 1.00 . A A . 446 ALA HB2 1 1
29 57613 1 1 95 ALA HB3 H 10.701 7.794 -6.754 1.00 . A A . 446 ALA HB3 1 1
29 57614 1 1 95 ALA N N 9.687 6.834 -4.438 1.00 . A A . 446 ALA N 1 1
29 57615 1 1 95 ALA O O 7.460 6.393 -7.168 1.00 . A A . 446 ALA O 1 1
29 57616 1 1 96 ALA C C 7.732 3.194 -6.536 1.00 . A A . 447 ALA C 1 1
29 57617 1 1 96 ALA CA C 8.807 3.983 -7.270 1.00 . A A . 447 ALA CA 1 1
29 57618 1 1 96 ALA CB C 10.017 3.104 -7.561 1.00 . A A . 447 ALA CB 1 1
29 57619 1 1 96 ALA H H 10.036 5.138 -5.991 1.00 . A A . 447 ALA H 1 1
29 57620 1 1 96 ALA HA H 8.399 4.331 -8.208 1.00 . A A . 447 ALA HA 1 1
29 57621 1 1 96 ALA HB1 H 9.719 2.269 -8.177 1.00 . A A . 447 ALA HB1 1 1
29 57622 1 1 96 ALA HB2 H 10.426 2.737 -6.632 1.00 . A A . 447 ALA HB2 1 1
29 57623 1 1 96 ALA HB3 H 10.767 3.685 -8.076 1.00 . A A . 447 ALA HB3 1 1
29 57624 1 1 96 ALA N N 9.194 5.150 -6.496 1.00 . A A . 447 ALA N 1 1
29 57625 1 1 96 ALA O O 7.078 2.329 -7.117 1.00 . A A . 447 ALA O 1 1
29 57626 1 1 97 GLY C C 6.925 2.124 -3.307 1.00 . A A . 448 GLY C 1 1
29 57627 1 1 97 GLY CA C 6.479 2.911 -4.514 1.00 . A A . 448 GLY CA 1 1
29 57628 1 1 97 GLY H H 8.140 4.160 -4.842 1.00 . A A . 448 GLY H 1 1
29 57629 1 1 97 GLY HA2 H 5.816 3.694 -4.177 1.00 . A A . 448 GLY HA2 1 1
29 57630 1 1 97 GLY HA3 H 5.926 2.254 -5.169 1.00 . A A . 448 GLY HA3 1 1
29 57631 1 1 97 GLY N N 7.545 3.507 -5.269 1.00 . A A . 448 GLY N 1 1
29 57632 1 1 97 GLY O O 6.141 1.954 -2.383 1.00 . A A . 448 GLY O 1 1
29 57633 1 1 98 PHE C C 8.498 1.322 -0.826 1.00 . A A . 449 PHE C 1 1
29 57634 1 1 98 PHE CA C 8.689 0.782 -2.240 1.00 . A A . 449 PHE CA 1 1
29 57635 1 1 98 PHE CB C 10.147 0.398 -2.496 1.00 . A A . 449 PHE CB 1 1
29 57636 1 1 98 PHE CD1 C 10.048 -1.716 -3.833 1.00 . A A . 449 PHE CD1 1 1
29 57637 1 1 98 PHE CD2 C 10.792 0.265 -4.918 1.00 . A A . 449 PHE CD2 1 1
29 57638 1 1 98 PHE CE1 C 10.210 -2.420 -5.004 1.00 . A A . 449 PHE CE1 1 1
29 57639 1 1 98 PHE CE2 C 10.957 -0.434 -6.093 1.00 . A A . 449 PHE CE2 1 1
29 57640 1 1 98 PHE CG C 10.338 -0.366 -3.775 1.00 . A A . 449 PHE CG 1 1
29 57641 1 1 98 PHE CZ C 10.665 -1.779 -6.135 1.00 . A A . 449 PHE CZ 1 1
29 57642 1 1 98 PHE H H 8.802 2.011 -3.976 1.00 . A A . 449 PHE H 1 1
29 57643 1 1 98 PHE HA H 8.090 -0.115 -2.312 1.00 . A A . 449 PHE HA 1 1
29 57644 1 1 98 PHE HB2 H 10.741 1.298 -2.549 1.00 . A A . 449 PHE HB2 1 1
29 57645 1 1 98 PHE HB3 H 10.502 -0.217 -1.682 1.00 . A A . 449 PHE HB3 1 1
29 57646 1 1 98 PHE HD1 H 9.693 -2.220 -2.947 1.00 . A A . 449 PHE HD1 1 1
29 57647 1 1 98 PHE HD2 H 11.024 1.319 -4.883 1.00 . A A . 449 PHE HD2 1 1
29 57648 1 1 98 PHE HE1 H 9.978 -3.473 -5.035 1.00 . A A . 449 PHE HE1 1 1
29 57649 1 1 98 PHE HE2 H 11.314 0.071 -6.978 1.00 . A A . 449 PHE HE2 1 1
29 57650 1 1 98 PHE HZ H 10.793 -2.332 -7.054 1.00 . A A . 449 PHE HZ 1 1
29 57651 1 1 98 PHE N N 8.180 1.689 -3.288 1.00 . A A . 449 PHE N 1 1
29 57652 1 1 98 PHE O O 8.869 2.467 -0.511 1.00 . A A . 449 PHE O 1 1
29 57653 1 1 99 GLY C C 8.356 0.176 2.427 1.00 . A A . 450 GLY C 1 1
29 57654 1 1 99 GLY CA C 7.594 0.911 1.352 1.00 . A A . 450 GLY CA 1 1
29 57655 1 1 99 GLY H H 7.660 -0.410 -0.274 1.00 . A A . 450 GLY H 1 1
29 57656 1 1 99 GLY HA2 H 7.803 1.966 1.444 1.00 . A A . 450 GLY HA2 1 1
29 57657 1 1 99 GLY HA3 H 6.539 0.754 1.506 1.00 . A A . 450 GLY HA3 1 1
29 57658 1 1 99 GLY N N 7.908 0.495 0.018 1.00 . A A . 450 GLY N 1 1
29 57659 1 1 99 GLY O O 8.176 0.457 3.611 1.00 . A A . 450 GLY O 1 1
29 57660 1 1 100 ARG C C 11.448 -1.386 2.709 1.00 . A A . 451 ARG C 1 1
29 57661 1 1 100 ARG CA C 9.977 -1.492 3.028 1.00 . A A . 451 ARG CA 1 1
29 57662 1 1 100 ARG CB C 9.568 -2.967 3.112 1.00 . A A . 451 ARG CB 1 1
29 57663 1 1 100 ARG CD C 7.950 -2.715 5.040 1.00 . A A . 451 ARG CD 1 1
29 57664 1 1 100 ARG CG C 8.158 -3.233 3.620 1.00 . A A . 451 ARG CG 1 1
29 57665 1 1 100 ARG CZ C 8.691 -3.574 7.275 1.00 . A A . 451 ARG CZ 1 1
29 57666 1 1 100 ARG H H 9.303 -0.972 1.101 1.00 . A A . 451 ARG H 1 1
29 57667 1 1 100 ARG HA H 9.806 -1.029 3.989 1.00 . A A . 451 ARG HA 1 1
29 57668 1 1 100 ARG HB2 H 9.643 -3.397 2.125 1.00 . A A . 451 ARG HB2 1 1
29 57669 1 1 100 ARG HB3 H 10.264 -3.476 3.762 1.00 . A A . 451 ARG HB3 1 1
29 57670 1 1 100 ARG HD2 H 8.018 -1.636 5.036 1.00 . A A . 451 ARG HD2 1 1
29 57671 1 1 100 ARG HD3 H 6.962 -3.011 5.359 1.00 . A A . 451 ARG HD3 1 1
29 57672 1 1 100 ARG HE H 9.853 -3.359 5.649 1.00 . A A . 451 ARG HE 1 1
29 57673 1 1 100 ARG HG2 H 7.453 -2.743 2.965 1.00 . A A . 451 ARG HG2 1 1
29 57674 1 1 100 ARG HG3 H 7.978 -4.298 3.605 1.00 . A A . 451 ARG HG3 1 1
29 57675 1 1 100 ARG HH11 H 6.695 -3.120 7.231 1.00 . A A . 451 ARG HH11 1 1
29 57676 1 1 100 ARG HH12 H 7.275 -3.679 8.739 1.00 . A A . 451 ARG HH12 1 1
29 57677 1 1 100 ARG HH21 H 10.624 -4.098 7.712 1.00 . A A . 451 ARG HH21 1 1
29 57678 1 1 100 ARG HH22 H 9.539 -4.264 9.008 1.00 . A A . 451 ARG HH22 1 1
29 57679 1 1 100 ARG N N 9.189 -0.761 2.050 1.00 . A A . 451 ARG N 1 1
29 57680 1 1 100 ARG NE N 8.937 -3.258 5.995 1.00 . A A . 451 ARG NE 1 1
29 57681 1 1 100 ARG NH1 N 7.467 -3.450 7.782 1.00 . A A . 451 ARG NH1 1 1
29 57682 1 1 100 ARG NH2 N 9.683 -4.004 8.048 1.00 . A A . 451 ARG NH2 1 1
29 57683 1 1 100 ARG O O 11.915 -1.923 1.707 1.00 . A A . 451 ARG O 1 1
29 57684 1 1 101 PHE C C 14.325 -1.081 4.570 1.00 . A A . 452 PHE C 1 1
29 57685 1 1 101 PHE CA C 13.587 -0.505 3.391 1.00 . A A . 452 PHE CA 1 1
29 57686 1 1 101 PHE CB C 13.948 0.982 3.310 1.00 . A A . 452 PHE CB 1 1
29 57687 1 1 101 PHE CD1 C 12.149 2.250 2.102 1.00 . A A . 452 PHE CD1 1 1
29 57688 1 1 101 PHE CD2 C 14.227 1.886 1.007 1.00 . A A . 452 PHE CD2 1 1
29 57689 1 1 101 PHE CE1 C 11.686 2.937 1.008 1.00 . A A . 452 PHE CE1 1 1
29 57690 1 1 101 PHE CE2 C 13.769 2.570 -0.089 1.00 . A A . 452 PHE CE2 1 1
29 57691 1 1 101 PHE CG C 13.426 1.715 2.114 1.00 . A A . 452 PHE CG 1 1
29 57692 1 1 101 PHE CZ C 12.495 3.097 -0.090 1.00 . A A . 452 PHE CZ 1 1
29 57693 1 1 101 PHE H H 11.734 -0.276 4.330 1.00 . A A . 452 PHE H 1 1
29 57694 1 1 101 PHE HA H 13.909 -0.986 2.481 1.00 . A A . 452 PHE HA 1 1
29 57695 1 1 101 PHE HB2 H 13.566 1.471 4.193 1.00 . A A . 452 PHE HB2 1 1
29 57696 1 1 101 PHE HB3 H 15.024 1.070 3.316 1.00 . A A . 452 PHE HB3 1 1
29 57697 1 1 101 PHE HD1 H 11.513 2.123 2.965 1.00 . A A . 452 PHE HD1 1 1
29 57698 1 1 101 PHE HD2 H 15.225 1.474 1.005 1.00 . A A . 452 PHE HD2 1 1
29 57699 1 1 101 PHE HE1 H 10.688 3.349 1.008 1.00 . A A . 452 PHE HE1 1 1
29 57700 1 1 101 PHE HE2 H 14.409 2.693 -0.950 1.00 . A A . 452 PHE HE2 1 1
29 57701 1 1 101 PHE HZ H 12.136 3.639 -0.953 1.00 . A A . 452 PHE HZ 1 1
29 57702 1 1 101 PHE N N 12.164 -0.691 3.552 1.00 . A A . 452 PHE N 1 1
29 57703 1 1 101 PHE O O 13.791 -1.142 5.686 1.00 . A A . 452 PHE O 1 1
29 57704 1 1 102 LYS C C 17.806 -1.538 4.877 1.00 . A A . 453 LYS C 1 1
29 57705 1 1 102 LYS CA C 16.430 -1.938 5.340 1.00 . A A . 453 LYS CA 1 1
29 57706 1 1 102 LYS CB C 16.368 -3.455 5.572 1.00 . A A . 453 LYS CB 1 1
29 57707 1 1 102 LYS CD C 17.214 -5.405 6.943 1.00 . A A . 453 LYS CD 1 1
29 57708 1 1 102 LYS CE C 18.001 -5.784 8.189 1.00 . A A . 453 LYS CE 1 1
29 57709 1 1 102 LYS CG C 17.225 -3.903 6.750 1.00 . A A . 453 LYS CG 1 1
29 57710 1 1 102 LYS H H 15.819 -1.543 3.384 1.00 . A A . 453 LYS H 1 1
29 57711 1 1 102 LYS HA H 16.190 -1.409 6.251 1.00 . A A . 453 LYS HA 1 1
29 57712 1 1 102 LYS HB2 H 15.342 -3.739 5.760 1.00 . A A . 453 LYS HB2 1 1
29 57713 1 1 102 LYS HB3 H 16.720 -3.957 4.684 1.00 . A A . 453 LYS HB3 1 1
29 57714 1 1 102 LYS HD2 H 16.191 -5.737 7.050 1.00 . A A . 453 LYS HD2 1 1
29 57715 1 1 102 LYS HD3 H 17.664 -5.878 6.082 1.00 . A A . 453 LYS HD3 1 1
29 57716 1 1 102 LYS HE2 H 19.005 -5.401 8.097 1.00 . A A . 453 LYS HE2 1 1
29 57717 1 1 102 LYS HE3 H 17.526 -5.330 9.047 1.00 . A A . 453 LYS HE3 1 1
29 57718 1 1 102 LYS HG2 H 18.244 -3.587 6.580 1.00 . A A . 453 LYS HG2 1 1
29 57719 1 1 102 LYS HG3 H 16.850 -3.428 7.644 1.00 . A A . 453 LYS HG3 1 1
29 57720 1 1 102 LYS HZ1 H 18.634 -7.704 7.656 1.00 . A A . 453 LYS HZ1 1 1
29 57721 1 1 102 LYS HZ2 H 17.123 -7.669 8.405 1.00 . A A . 453 LYS HZ2 1 1
29 57722 1 1 102 LYS HZ3 H 18.507 -7.461 9.308 1.00 . A A . 453 LYS HZ3 1 1
29 57723 1 1 102 LYS N N 15.519 -1.507 4.321 1.00 . A A . 453 LYS N 1 1
29 57724 1 1 102 LYS NZ N 18.067 -7.239 8.393 1.00 . A A . 453 LYS NZ 1 1
29 57725 1 1 102 LYS O O 18.124 -1.702 3.709 1.00 . A A . 453 LYS O 1 1
29 57726 1 1 103 GLN C C 20.957 -1.464 5.943 1.00 . A A . 454 GLN C 1 1
29 57727 1 1 103 GLN CA C 19.902 -0.527 5.403 1.00 . A A . 454 GLN CA 1 1
29 57728 1 1 103 GLN CB C 20.086 0.866 5.985 1.00 . A A . 454 GLN CB 1 1
29 57729 1 1 103 GLN CD C 21.545 2.815 6.503 1.00 . A A . 454 GLN CD 1 1
29 57730 1 1 103 GLN CG C 21.456 1.488 5.798 1.00 . A A . 454 GLN CG 1 1
29 57731 1 1 103 GLN H H 18.305 -0.948 6.688 1.00 . A A . 454 GLN H 1 1
29 57732 1 1 103 GLN HA H 19.978 -0.465 4.328 1.00 . A A . 454 GLN HA 1 1
29 57733 1 1 103 GLN HB2 H 19.361 1.526 5.534 1.00 . A A . 454 GLN HB2 1 1
29 57734 1 1 103 GLN HB3 H 19.887 0.814 7.045 1.00 . A A . 454 GLN HB3 1 1
29 57735 1 1 103 GLN HE21 H 22.875 3.476 5.201 1.00 . A A . 454 GLN HE21 1 1
29 57736 1 1 103 GLN HE22 H 22.423 4.570 6.455 1.00 . A A . 454 GLN HE22 1 1
29 57737 1 1 103 GLN HG2 H 22.204 0.821 6.205 1.00 . A A . 454 GLN HG2 1 1
29 57738 1 1 103 GLN HG3 H 21.640 1.639 4.744 1.00 . A A . 454 GLN HG3 1 1
29 57739 1 1 103 GLN N N 18.591 -1.004 5.751 1.00 . A A . 454 GLN N 1 1
29 57740 1 1 103 GLN NE2 N 22.358 3.700 6.002 1.00 . A A . 454 GLN NE2 1 1
29 57741 1 1 103 GLN O O 20.885 -1.901 7.098 1.00 . A A . 454 GLN O 1 1
29 57742 1 1 103 GLN OE1 O 20.876 3.035 7.518 1.00 . A A . 454 GLN OE1 1 1
29 57743 1 1 104 ALA C C 24.290 -2.041 4.959 1.00 . A A . 455 ALA C 1 1
29 57744 1 1 104 ALA CA C 23.003 -2.617 5.514 1.00 . A A . 455 ALA CA 1 1
29 57745 1 1 104 ALA CB C 22.790 -4.043 5.023 1.00 . A A . 455 ALA CB 1 1
29 57746 1 1 104 ALA H H 21.888 -1.464 4.189 1.00 . A A . 455 ALA H 1 1
29 57747 1 1 104 ALA HA H 23.045 -2.620 6.592 1.00 . A A . 455 ALA HA 1 1
29 57748 1 1 104 ALA HB1 H 21.885 -4.441 5.458 1.00 . A A . 455 ALA HB1 1 1
29 57749 1 1 104 ALA HB2 H 23.632 -4.658 5.307 1.00 . A A . 455 ALA HB2 1 1
29 57750 1 1 104 ALA HB3 H 22.695 -4.034 3.949 1.00 . A A . 455 ALA HB3 1 1
29 57751 1 1 104 ALA N N 21.907 -1.787 5.120 1.00 . A A . 455 ALA N 1 1
29 57752 1 1 104 ALA O O 24.262 -1.239 4.021 1.00 . A A . 455 ALA O 1 1
29 57753 1 1 105 ASN C C 27.573 -3.186 4.949 1.00 . A A . 456 ASN C 1 1
29 57754 1 1 105 ASN CA C 26.704 -1.979 5.090 1.00 . A A . 456 ASN CA 1 1
29 57755 1 1 105 ASN CB C 27.366 -0.958 6.041 1.00 . A A . 456 ASN CB 1 1
29 57756 1 1 105 ASN CG C 26.787 0.450 5.949 1.00 . A A . 456 ASN CG 1 1
29 57757 1 1 105 ASN H H 25.343 -3.024 6.314 1.00 . A A . 456 ASN H 1 1
29 57758 1 1 105 ASN HA H 26.578 -1.533 4.115 1.00 . A A . 456 ASN HA 1 1
29 57759 1 1 105 ASN HB2 H 27.245 -1.303 7.056 1.00 . A A . 456 ASN HB2 1 1
29 57760 1 1 105 ASN HB3 H 28.421 -0.911 5.816 1.00 . A A . 456 ASN HB3 1 1
29 57761 1 1 105 ASN HD21 H 25.498 0.041 7.362 1.00 . A A . 456 ASN HD21 1 1
29 57762 1 1 105 ASN HD22 H 25.407 1.640 6.716 1.00 . A A . 456 ASN HD22 1 1
29 57763 1 1 105 ASN N N 25.392 -2.408 5.548 1.00 . A A . 456 ASN N 1 1
29 57764 1 1 105 ASN ND2 N 25.800 0.742 6.750 1.00 . A A . 456 ASN ND2 1 1
29 57765 1 1 105 ASN O O 27.573 -4.055 5.820 1.00 . A A . 456 ASN O 1 1
29 57766 1 1 105 ASN OD1 O 27.265 1.288 5.177 1.00 . A A . 456 ASN OD1 1 1
29 57767 1 1 106 SER C C 30.524 -3.938 3.338 1.00 . A A . 457 SER C 1 1
29 57768 1 1 106 SER CA C 29.100 -4.407 3.599 1.00 . A A . 457 SER CA 1 1
29 57769 1 1 106 SER CB C 28.530 -5.148 2.373 1.00 . A A . 457 SER CB 1 1
29 57770 1 1 106 SER H H 28.262 -2.525 3.226 1.00 . A A . 457 SER H 1 1
29 57771 1 1 106 SER HA H 29.072 -5.066 4.453 1.00 . A A . 457 SER HA 1 1
29 57772 1 1 106 SER HB2 H 27.497 -5.400 2.565 1.00 . A A . 457 SER HB2 1 1
29 57773 1 1 106 SER HB3 H 28.580 -4.494 1.514 1.00 . A A . 457 SER HB3 1 1
29 57774 1 1 106 SER HG H 28.883 -6.653 1.228 1.00 . A A . 457 SER HG 1 1
29 57775 1 1 106 SER N N 28.276 -3.267 3.871 1.00 . A A . 457 SER N 1 1
29 57776 1 1 106 SER O O 30.721 -2.813 2.853 1.00 . A A . 457 SER O 1 1
29 57777 1 1 106 SER OG O 29.220 -6.345 2.081 1.00 . A A . 457 SER OG 1 1
29 57778 1 1 107 PRO C C 33.115 -4.445 1.912 1.00 . A A . 458 PRO C 1 1
29 57779 1 1 107 PRO CA C 32.938 -4.443 3.416 1.00 . A A . 458 PRO CA 1 1
29 57780 1 1 107 PRO CB C 33.715 -5.613 4.041 1.00 . A A . 458 PRO CB 1 1
29 57781 1 1 107 PRO CD C 31.420 -5.959 4.562 1.00 . A A . 458 PRO CD 1 1
29 57782 1 1 107 PRO CG C 32.811 -6.147 5.091 1.00 . A A . 458 PRO CG 1 1
29 57783 1 1 107 PRO HA H 33.260 -3.498 3.829 1.00 . A A . 458 PRO HA 1 1
29 57784 1 1 107 PRO HB2 H 33.919 -6.352 3.280 1.00 . A A . 458 PRO HB2 1 1
29 57785 1 1 107 PRO HB3 H 34.645 -5.262 4.460 1.00 . A A . 458 PRO HB3 1 1
29 57786 1 1 107 PRO HD2 H 31.123 -6.807 3.964 1.00 . A A . 458 PRO HD2 1 1
29 57787 1 1 107 PRO HD3 H 30.732 -5.808 5.380 1.00 . A A . 458 PRO HD3 1 1
29 57788 1 1 107 PRO HG2 H 33.019 -7.192 5.263 1.00 . A A . 458 PRO HG2 1 1
29 57789 1 1 107 PRO HG3 H 32.945 -5.587 6.005 1.00 . A A . 458 PRO HG3 1 1
29 57790 1 1 107 PRO N N 31.544 -4.737 3.737 1.00 . A A . 458 PRO N 1 1
29 57791 1 1 107 PRO O O 32.758 -5.424 1.239 1.00 . A A . 458 PRO O 1 1
29 57792 1 1 108 SER C C 35.055 -2.559 -0.366 1.00 . A A . 459 SER C 1 1
29 57793 1 1 108 SER CA C 33.745 -3.236 -0.034 1.00 . A A . 459 SER CA 1 1
29 57794 1 1 108 SER CB C 32.567 -2.425 -0.596 1.00 . A A . 459 SER CB 1 1
29 57795 1 1 108 SER H H 33.896 -2.622 1.950 1.00 . A A . 459 SER H 1 1
29 57796 1 1 108 SER HA H 33.723 -4.220 -0.478 1.00 . A A . 459 SER HA 1 1
29 57797 1 1 108 SER HB2 H 32.579 -1.435 -0.165 1.00 . A A . 459 SER HB2 1 1
29 57798 1 1 108 SER HB3 H 32.660 -2.354 -1.670 1.00 . A A . 459 SER HB3 1 1
29 57799 1 1 108 SER HG H 31.506 -3.987 -0.205 1.00 . A A . 459 SER HG 1 1
29 57800 1 1 108 SER N N 33.601 -3.365 1.381 1.00 . A A . 459 SER N 1 1
29 57801 1 1 108 SER O O 35.837 -2.228 0.535 1.00 . A A . 459 SER O 1 1
29 57802 1 1 108 SER OG O 31.330 -3.041 -0.280 1.00 . A A . 459 SER OG 1 1
29 57803 1 1 109 THR C C 36.459 -0.267 -1.548 1.00 . A A . 460 THR C 1 1
29 57804 1 1 109 THR CA C 36.431 -1.691 -2.164 1.00 . A A . 460 THR CA 1 1
29 57805 1 1 109 THR CB C 36.239 -1.596 -3.684 1.00 . A A . 460 THR CB 1 1
29 57806 1 1 109 THR CG2 C 37.546 -1.265 -4.394 1.00 . A A . 460 THR CG2 1 1
29 57807 1 1 109 THR H H 34.677 -2.750 -2.317 1.00 . A A . 460 THR H 1 1
29 57808 1 1 109 THR HA H 37.331 -2.247 -1.950 1.00 . A A . 460 THR HA 1 1
29 57809 1 1 109 THR HB H 35.501 -0.836 -3.896 1.00 . A A . 460 THR HB 1 1
29 57810 1 1 109 THR HG1 H 36.414 -3.546 -3.965 1.00 . A A . 460 THR HG1 1 1
29 57811 1 1 109 THR HG21 H 37.925 -0.324 -4.025 1.00 . A A . 460 THR HG21 1 1
29 57812 1 1 109 THR HG22 H 37.374 -1.194 -5.457 1.00 . A A . 460 THR HG22 1 1
29 57813 1 1 109 THR HG23 H 38.269 -2.040 -4.198 1.00 . A A . 460 THR HG23 1 1
29 57814 1 1 109 THR N N 35.292 -2.383 -1.648 1.00 . A A . 460 THR N 1 1
29 57815 1 1 109 THR O O 35.424 0.404 -1.520 1.00 . A A . 460 THR O 1 1
29 57816 1 1 109 THR OG1 O 35.748 -2.871 -4.155 1.00 . A A . 460 THR OG1 1 1
29 57817 1 1 110 PRO C C 37.179 2.694 -1.119 1.00 . A A . 461 PRO C 1 1
29 57818 1 1 110 PRO CA C 37.772 1.505 -0.355 1.00 . A A . 461 PRO CA 1 1
29 57819 1 1 110 PRO CB C 39.295 1.674 -0.212 1.00 . A A . 461 PRO CB 1 1
29 57820 1 1 110 PRO CD C 38.919 -0.502 -1.105 1.00 . A A . 461 PRO CD 1 1
29 57821 1 1 110 PRO CG C 39.893 0.630 -1.093 1.00 . A A . 461 PRO CG 1 1
29 57822 1 1 110 PRO HA H 37.326 1.468 0.628 1.00 . A A . 461 PRO HA 1 1
29 57823 1 1 110 PRO HB2 H 39.583 2.667 -0.522 1.00 . A A . 461 PRO HB2 1 1
29 57824 1 1 110 PRO HB3 H 39.578 1.522 0.819 1.00 . A A . 461 PRO HB3 1 1
29 57825 1 1 110 PRO HD2 H 39.023 -1.071 -2.017 1.00 . A A . 461 PRO HD2 1 1
29 57826 1 1 110 PRO HD3 H 39.053 -1.132 -0.238 1.00 . A A . 461 PRO HD3 1 1
29 57827 1 1 110 PRO HG2 H 40.024 1.021 -2.091 1.00 . A A . 461 PRO HG2 1 1
29 57828 1 1 110 PRO HG3 H 40.843 0.310 -0.692 1.00 . A A . 461 PRO HG3 1 1
29 57829 1 1 110 PRO N N 37.630 0.200 -1.054 1.00 . A A . 461 PRO N 1 1
29 57830 1 1 110 PRO O O 36.675 3.632 -0.527 1.00 . A A . 461 PRO O 1 1
29 57831 1 1 111 GLU C C 35.171 3.734 -3.314 1.00 . A A . 462 GLU C 1 1
29 57832 1 1 111 GLU CA C 36.702 3.704 -3.275 1.00 . A A . 462 GLU CA 1 1
29 57833 1 1 111 GLU CB C 37.241 3.592 -4.697 1.00 . A A . 462 GLU CB 1 1
29 57834 1 1 111 GLU CD C 37.095 2.403 -6.887 1.00 . A A . 462 GLU CD 1 1
29 57835 1 1 111 GLU CG C 36.840 2.316 -5.416 1.00 . A A . 462 GLU CG 1 1
29 57836 1 1 111 GLU H H 37.567 1.823 -2.853 1.00 . A A . 462 GLU H 1 1
29 57837 1 1 111 GLU HA H 37.054 4.632 -2.851 1.00 . A A . 462 GLU HA 1 1
29 57838 1 1 111 GLU HB2 H 36.878 4.431 -5.270 1.00 . A A . 462 GLU HB2 1 1
29 57839 1 1 111 GLU HB3 H 38.319 3.638 -4.663 1.00 . A A . 462 GLU HB3 1 1
29 57840 1 1 111 GLU HG2 H 37.403 1.487 -5.016 1.00 . A A . 462 GLU HG2 1 1
29 57841 1 1 111 GLU HG3 H 35.786 2.147 -5.258 1.00 . A A . 462 GLU HG3 1 1
29 57842 1 1 111 GLU N N 37.204 2.627 -2.435 1.00 . A A . 462 GLU N 1 1
29 57843 1 1 111 GLU O O 34.574 4.683 -3.813 1.00 . A A . 462 GLU O 1 1
29 57844 1 1 111 GLU OE1 O 38.200 2.053 -7.337 1.00 . A A . 462 GLU OE1 1 1
29 57845 1 1 111 GLU OE2 O 36.199 2.869 -7.617 1.00 . A A . 462 GLU OE2 1 1
29 57846 1 1 112 LEU C C 32.486 2.914 -1.512 1.00 . A A . 463 LEU C 1 1
29 57847 1 1 112 LEU CA C 33.108 2.561 -2.847 1.00 . A A . 463 LEU CA 1 1
29 57848 1 1 112 LEU CB C 32.710 1.130 -3.250 1.00 . A A . 463 LEU CB 1 1
29 57849 1 1 112 LEU CD1 C 32.808 -0.804 -4.846 1.00 . A A . 463 LEU CD1 1 1
29 57850 1 1 112 LEU CD2 C 32.537 1.511 -5.731 1.00 . A A . 463 LEU CD2 1 1
29 57851 1 1 112 LEU CG C 33.166 0.658 -4.637 1.00 . A A . 463 LEU CG 1 1
29 57852 1 1 112 LEU H H 35.060 1.977 -2.362 1.00 . A A . 463 LEU H 1 1
29 57853 1 1 112 LEU HA H 32.731 3.241 -3.596 1.00 . A A . 463 LEU HA 1 1
29 57854 1 1 112 LEU HB2 H 33.121 0.454 -2.515 1.00 . A A . 463 LEU HB2 1 1
29 57855 1 1 112 LEU HB3 H 31.634 1.058 -3.210 1.00 . A A . 463 LEU HB3 1 1
29 57856 1 1 112 LEU HD11 H 33.149 -1.125 -5.819 1.00 . A A . 463 LEU HD11 1 1
29 57857 1 1 112 LEU HD12 H 31.737 -0.924 -4.782 1.00 . A A . 463 LEU HD12 1 1
29 57858 1 1 112 LEU HD13 H 33.282 -1.403 -4.081 1.00 . A A . 463 LEU HD13 1 1
29 57859 1 1 112 LEU HD21 H 32.862 1.154 -6.697 1.00 . A A . 463 LEU HD21 1 1
29 57860 1 1 112 LEU HD22 H 32.839 2.540 -5.608 1.00 . A A . 463 LEU HD22 1 1
29 57861 1 1 112 LEU HD23 H 31.461 1.442 -5.664 1.00 . A A . 463 LEU HD23 1 1
29 57862 1 1 112 LEU HG H 34.239 0.753 -4.706 1.00 . A A . 463 LEU HG 1 1
29 57863 1 1 112 LEU N N 34.550 2.692 -2.803 1.00 . A A . 463 LEU N 1 1
29 57864 1 1 112 LEU O O 31.277 2.789 -1.342 1.00 . A A . 463 LEU O 1 1
29 57865 1 1 113 VAL C C 31.805 4.898 0.605 1.00 . A A . 464 VAL C 1 1
29 57866 1 1 113 VAL CA C 32.785 3.722 0.753 1.00 . A A . 464 VAL CA 1 1
29 57867 1 1 113 VAL CB C 33.899 4.063 1.803 1.00 . A A . 464 VAL CB 1 1
29 57868 1 1 113 VAL CG1 C 34.751 5.246 1.377 1.00 . A A . 464 VAL CG1 1 1
29 57869 1 1 113 VAL CG2 C 33.297 4.308 3.185 1.00 . A A . 464 VAL CG2 1 1
29 57870 1 1 113 VAL H H 34.276 3.352 -0.738 1.00 . A A . 464 VAL H 1 1
29 57871 1 1 113 VAL HA H 32.213 2.879 1.113 1.00 . A A . 464 VAL HA 1 1
29 57872 1 1 113 VAL HB H 34.552 3.206 1.874 1.00 . A A . 464 VAL HB 1 1
29 57873 1 1 113 VAL HG11 H 35.484 5.455 2.142 1.00 . A A . 464 VAL HG11 1 1
29 57874 1 1 113 VAL HG12 H 34.122 6.111 1.231 1.00 . A A . 464 VAL HG12 1 1
29 57875 1 1 113 VAL HG13 H 35.255 5.002 0.454 1.00 . A A . 464 VAL HG13 1 1
29 57876 1 1 113 VAL HG21 H 32.795 3.417 3.533 1.00 . A A . 464 VAL HG21 1 1
29 57877 1 1 113 VAL HG22 H 32.589 5.120 3.126 1.00 . A A . 464 VAL HG22 1 1
29 57878 1 1 113 VAL HG23 H 34.080 4.575 3.878 1.00 . A A . 464 VAL HG23 1 1
29 57879 1 1 113 VAL N N 33.312 3.322 -0.550 1.00 . A A . 464 VAL N 1 1
29 57880 1 1 113 VAL O O 32.110 5.904 -0.040 1.00 . A A . 464 VAL O 1 1
29 57881 1 1 114 GLY C C 28.869 5.786 -0.207 1.00 . A A . 465 GLY C 1 1
29 57882 1 1 114 GLY CA C 29.651 5.807 1.085 1.00 . A A . 465 GLY CA 1 1
29 57883 1 1 114 GLY H H 30.406 3.877 1.561 1.00 . A A . 465 GLY H 1 1
29 57884 1 1 114 GLY HA2 H 28.964 5.700 1.911 1.00 . A A . 465 GLY HA2 1 1
29 57885 1 1 114 GLY HA3 H 30.162 6.755 1.172 1.00 . A A . 465 GLY HA3 1 1
29 57886 1 1 114 GLY N N 30.624 4.741 1.145 1.00 . A A . 465 GLY N 1 1
29 57887 1 1 114 GLY O O 28.174 6.745 -0.547 1.00 . A A . 465 GLY O 1 1
29 57888 1 1 115 LYS C C 27.585 3.194 -2.101 1.00 . A A . 466 LYS C 1 1
29 57889 1 1 115 LYS CA C 28.306 4.527 -2.171 1.00 . A A . 466 LYS CA 1 1
29 57890 1 1 115 LYS CB C 29.269 4.613 -3.374 1.00 . A A . 466 LYS CB 1 1
29 57891 1 1 115 LYS CD C 29.550 4.549 -5.896 1.00 . A A . 466 LYS CD 1 1
29 57892 1 1 115 LYS CE C 29.379 5.990 -6.408 1.00 . A A . 466 LYS CE 1 1
29 57893 1 1 115 LYS CG C 28.648 4.234 -4.710 1.00 . A A . 466 LYS CG 1 1
29 57894 1 1 115 LYS H H 29.650 4.019 -0.669 1.00 . A A . 466 LYS H 1 1
29 57895 1 1 115 LYS HA H 27.567 5.312 -2.246 1.00 . A A . 466 LYS HA 1 1
29 57896 1 1 115 LYS HB2 H 29.645 5.621 -3.449 1.00 . A A . 466 LYS HB2 1 1
29 57897 1 1 115 LYS HB3 H 30.103 3.952 -3.190 1.00 . A A . 466 LYS HB3 1 1
29 57898 1 1 115 LYS HD2 H 30.578 4.411 -5.596 1.00 . A A . 466 LYS HD2 1 1
29 57899 1 1 115 LYS HD3 H 29.319 3.862 -6.697 1.00 . A A . 466 LYS HD3 1 1
29 57900 1 1 115 LYS HE2 H 30.024 6.125 -7.263 1.00 . A A . 466 LYS HE2 1 1
29 57901 1 1 115 LYS HE3 H 28.353 6.115 -6.723 1.00 . A A . 466 LYS HE3 1 1
29 57902 1 1 115 LYS HG2 H 28.441 3.174 -4.707 1.00 . A A . 466 LYS HG2 1 1
29 57903 1 1 115 LYS HG3 H 27.718 4.772 -4.819 1.00 . A A . 466 LYS HG3 1 1
29 57904 1 1 115 LYS HZ1 H 29.591 7.975 -5.841 1.00 . A A . 466 LYS HZ1 1 1
29 57905 1 1 115 LYS HZ2 H 30.702 6.964 -5.096 1.00 . A A . 466 LYS HZ2 1 1
29 57906 1 1 115 LYS HZ3 H 29.092 7.005 -4.581 1.00 . A A . 466 LYS HZ3 1 1
29 57907 1 1 115 LYS N N 29.022 4.724 -0.945 1.00 . A A . 466 LYS N 1 1
29 57908 1 1 115 LYS NZ N 29.714 7.035 -5.414 1.00 . A A . 466 LYS NZ 1 1
29 57909 1 1 115 LYS O O 28.055 2.272 -1.448 1.00 . A A . 466 LYS O 1 1
29 57910 1 1 116 VAL C C 26.154 0.939 -3.742 1.00 . A A . 467 VAL C 1 1
29 57911 1 1 116 VAL CA C 25.649 1.903 -2.684 1.00 . A A . 467 VAL CA 1 1
29 57912 1 1 116 VAL CB C 24.159 2.235 -2.914 1.00 . A A . 467 VAL CB 1 1
29 57913 1 1 116 VAL CG1 C 23.279 0.995 -2.860 1.00 . A A . 467 VAL CG1 1 1
29 57914 1 1 116 VAL CG2 C 23.701 3.275 -1.905 1.00 . A A . 467 VAL CG2 1 1
29 57915 1 1 116 VAL H H 26.113 3.848 -3.279 1.00 . A A . 467 VAL H 1 1
29 57916 1 1 116 VAL HA H 25.766 1.448 -1.712 1.00 . A A . 467 VAL HA 1 1
29 57917 1 1 116 VAL HB H 24.043 2.665 -3.899 1.00 . A A . 467 VAL HB 1 1
29 57918 1 1 116 VAL HG11 H 23.387 0.523 -1.894 1.00 . A A . 467 VAL HG11 1 1
29 57919 1 1 116 VAL HG12 H 23.575 0.306 -3.637 1.00 . A A . 467 VAL HG12 1 1
29 57920 1 1 116 VAL HG13 H 22.247 1.278 -3.004 1.00 . A A . 467 VAL HG13 1 1
29 57921 1 1 116 VAL HG21 H 24.270 4.182 -2.045 1.00 . A A . 467 VAL HG21 1 1
29 57922 1 1 116 VAL HG22 H 23.863 2.899 -0.906 1.00 . A A . 467 VAL HG22 1 1
29 57923 1 1 116 VAL HG23 H 22.652 3.487 -2.054 1.00 . A A . 467 VAL HG23 1 1
29 57924 1 1 116 VAL N N 26.439 3.106 -2.724 1.00 . A A . 467 VAL N 1 1
29 57925 1 1 116 VAL O O 26.304 1.312 -4.889 1.00 . A A . 467 VAL O 1 1
29 57926 1 1 117 ILE C C 25.837 -2.115 -4.902 1.00 . A A . 468 ILE C 1 1
29 57927 1 1 117 ILE CA C 26.945 -1.236 -4.350 1.00 . A A . 468 ILE CA 1 1
29 57928 1 1 117 ILE CB C 28.166 -2.109 -3.869 1.00 . A A . 468 ILE CB 1 1
29 57929 1 1 117 ILE CD1 C 27.411 -2.614 -1.428 1.00 . A A . 468 ILE CD1 1 1
29 57930 1 1 117 ILE CG1 C 27.807 -3.161 -2.780 1.00 . A A . 468 ILE CG1 1 1
29 57931 1 1 117 ILE CG2 C 29.308 -1.216 -3.399 1.00 . A A . 468 ILE CG2 1 1
29 57932 1 1 117 ILE H H 26.269 -0.542 -2.429 1.00 . A A . 468 ILE H 1 1
29 57933 1 1 117 ILE HA H 27.270 -0.620 -5.177 1.00 . A A . 468 ILE HA 1 1
29 57934 1 1 117 ILE HB H 28.531 -2.621 -4.747 1.00 . A A . 468 ILE HB 1 1
29 57935 1 1 117 ILE HD11 H 26.472 -2.083 -1.499 1.00 . A A . 468 ILE HD11 1 1
29 57936 1 1 117 ILE HD12 H 28.184 -1.957 -1.058 1.00 . A A . 468 ILE HD12 1 1
29 57937 1 1 117 ILE HD13 H 27.297 -3.443 -0.745 1.00 . A A . 468 ILE HD13 1 1
29 57938 1 1 117 ILE HG12 H 26.978 -3.755 -3.130 1.00 . A A . 468 ILE HG12 1 1
29 57939 1 1 117 ILE HG13 H 28.660 -3.810 -2.640 1.00 . A A . 468 ILE HG13 1 1
29 57940 1 1 117 ILE HG21 H 30.143 -1.828 -3.090 1.00 . A A . 468 ILE HG21 1 1
29 57941 1 1 117 ILE HG22 H 28.969 -0.619 -2.566 1.00 . A A . 468 ILE HG22 1 1
29 57942 1 1 117 ILE HG23 H 29.613 -0.561 -4.202 1.00 . A A . 468 ILE HG23 1 1
29 57943 1 1 117 ILE N N 26.427 -0.287 -3.365 1.00 . A A . 468 ILE N 1 1
29 57944 1 1 117 ILE O O 26.047 -2.922 -5.824 1.00 . A A . 468 ILE O 1 1
29 57945 1 1 118 GLY C C 22.505 -2.884 -3.766 1.00 . A A . 469 GLY C 1 1
29 57946 1 1 118 GLY CA C 23.533 -2.684 -4.828 1.00 . A A . 469 GLY CA 1 1
29 57947 1 1 118 GLY H H 24.545 -1.375 -3.569 1.00 . A A . 469 GLY H 1 1
29 57948 1 1 118 GLY HA2 H 23.092 -2.132 -5.646 1.00 . A A . 469 GLY HA2 1 1
29 57949 1 1 118 GLY HA3 H 23.857 -3.649 -5.189 1.00 . A A . 469 GLY HA3 1 1
29 57950 1 1 118 GLY N N 24.659 -1.964 -4.344 1.00 . A A . 469 GLY N 1 1
29 57951 1 1 118 GLY O O 22.674 -2.436 -2.619 1.00 . A A . 469 GLY O 1 1
29 57952 1 1 119 THR C C 20.327 -5.360 -3.155 1.00 . A A . 470 THR C 1 1
29 57953 1 1 119 THR CA C 20.405 -3.850 -3.247 1.00 . A A . 470 THR CA 1 1
29 57954 1 1 119 THR CB C 19.078 -3.266 -3.774 1.00 . A A . 470 THR CB 1 1
29 57955 1 1 119 THR CG2 C 18.988 -1.767 -3.507 1.00 . A A . 470 THR CG2 1 1
29 57956 1 1 119 THR H H 21.328 -3.813 -5.060 1.00 . A A . 470 THR H 1 1
29 57957 1 1 119 THR HA H 20.620 -3.426 -2.277 1.00 . A A . 470 THR HA 1 1
29 57958 1 1 119 THR HB H 18.262 -3.770 -3.278 1.00 . A A . 470 THR HB 1 1
29 57959 1 1 119 THR HG1 H 18.461 -4.311 -5.332 1.00 . A A . 470 THR HG1 1 1
29 57960 1 1 119 THR HG21 H 19.814 -1.266 -3.989 1.00 . A A . 470 THR HG21 1 1
29 57961 1 1 119 THR HG22 H 19.028 -1.585 -2.443 1.00 . A A . 470 THR HG22 1 1
29 57962 1 1 119 THR HG23 H 18.056 -1.386 -3.901 1.00 . A A . 470 THR HG23 1 1
29 57963 1 1 119 THR N N 21.455 -3.523 -4.132 1.00 . A A . 470 THR N 1 1
29 57964 1 1 119 THR O O 20.771 -6.064 -4.084 1.00 . A A . 470 THR O 1 1
29 57965 1 1 119 THR OG1 O 18.986 -3.509 -5.189 1.00 . A A . 470 THR OG1 1 1
29 57966 1 1 120 ASN C C 18.772 -7.921 -2.905 1.00 . A A . 471 ASN C 1 1
29 57967 1 1 120 ASN CA C 19.700 -7.297 -1.848 1.00 . A A . 471 ASN CA 1 1
29 57968 1 1 120 ASN CB C 19.310 -7.661 -0.408 1.00 . A A . 471 ASN CB 1 1
29 57969 1 1 120 ASN CG C 19.188 -9.147 -0.183 1.00 . A A . 471 ASN CG 1 1
29 57970 1 1 120 ASN H H 19.557 -5.233 -1.336 1.00 . A A . 471 ASN H 1 1
29 57971 1 1 120 ASN HA H 20.684 -7.695 -2.054 1.00 . A A . 471 ASN HA 1 1
29 57972 1 1 120 ASN HB2 H 20.066 -7.291 0.268 1.00 . A A . 471 ASN HB2 1 1
29 57973 1 1 120 ASN HB3 H 18.362 -7.208 -0.162 1.00 . A A . 471 ASN HB3 1 1
29 57974 1 1 120 ASN HD21 H 21.120 -9.276 0.221 1.00 . A A . 471 ASN HD21 1 1
29 57975 1 1 120 ASN HD22 H 20.243 -10.752 0.304 1.00 . A A . 471 ASN HD22 1 1
29 57976 1 1 120 ASN N N 19.831 -5.859 -2.042 1.00 . A A . 471 ASN N 1 1
29 57977 1 1 120 ASN ND2 N 20.282 -9.785 0.142 1.00 . A A . 471 ASN ND2 1 1
29 57978 1 1 120 ASN O O 19.152 -8.911 -3.537 1.00 . A A . 471 ASN O 1 1
29 57979 1 1 120 ASN OD1 O 18.109 -9.715 -0.312 1.00 . A A . 471 ASN OD1 1 1
29 57980 1 1 121 PRO C C 17.346 -7.085 -5.513 1.00 . A A . 472 PRO C 1 1
29 57981 1 1 121 PRO CA C 16.766 -7.796 -4.283 1.00 . A A . 472 PRO CA 1 1
29 57982 1 1 121 PRO CB C 15.335 -7.309 -3.984 1.00 . A A . 472 PRO CB 1 1
29 57983 1 1 121 PRO CD C 16.798 -6.392 -2.339 1.00 . A A . 472 PRO CD 1 1
29 57984 1 1 121 PRO CG C 15.374 -6.778 -2.590 1.00 . A A . 472 PRO CG 1 1
29 57985 1 1 121 PRO HA H 16.807 -8.868 -4.417 1.00 . A A . 472 PRO HA 1 1
29 57986 1 1 121 PRO HB2 H 15.062 -6.544 -4.694 1.00 . A A . 472 PRO HB2 1 1
29 57987 1 1 121 PRO HB3 H 14.646 -8.137 -4.069 1.00 . A A . 472 PRO HB3 1 1
29 57988 1 1 121 PRO HD2 H 16.978 -5.387 -2.692 1.00 . A A . 472 PRO HD2 1 1
29 57989 1 1 121 PRO HD3 H 17.030 -6.475 -1.290 1.00 . A A . 472 PRO HD3 1 1
29 57990 1 1 121 PRO HG2 H 14.729 -5.914 -2.510 1.00 . A A . 472 PRO HG2 1 1
29 57991 1 1 121 PRO HG3 H 15.063 -7.542 -1.894 1.00 . A A . 472 PRO HG3 1 1
29 57992 1 1 121 PRO N N 17.540 -7.380 -3.139 1.00 . A A . 472 PRO N 1 1
29 57993 1 1 121 PRO O O 17.607 -5.872 -5.465 1.00 . A A . 472 PRO O 1 1
29 57994 1 1 122 PRO C C 17.417 -6.160 -8.452 1.00 . A A . 473 PRO C 1 1
29 57995 1 1 122 PRO CA C 18.242 -7.259 -7.777 1.00 . A A . 473 PRO CA 1 1
29 57996 1 1 122 PRO CB C 18.405 -8.458 -8.718 1.00 . A A . 473 PRO CB 1 1
29 57997 1 1 122 PRO CD C 17.333 -9.249 -6.732 1.00 . A A . 473 PRO CD 1 1
29 57998 1 1 122 PRO CG C 17.487 -9.500 -8.199 1.00 . A A . 473 PRO CG 1 1
29 57999 1 1 122 PRO HA H 19.217 -6.864 -7.532 1.00 . A A . 473 PRO HA 1 1
29 58000 1 1 122 PRO HB2 H 18.140 -8.162 -9.722 1.00 . A A . 473 PRO HB2 1 1
29 58001 1 1 122 PRO HB3 H 19.431 -8.792 -8.698 1.00 . A A . 473 PRO HB3 1 1
29 58002 1 1 122 PRO HD2 H 16.326 -9.476 -6.416 1.00 . A A . 473 PRO HD2 1 1
29 58003 1 1 122 PRO HD3 H 18.046 -9.836 -6.172 1.00 . A A . 473 PRO HD3 1 1
29 58004 1 1 122 PRO HG2 H 16.531 -9.415 -8.694 1.00 . A A . 473 PRO HG2 1 1
29 58005 1 1 122 PRO HG3 H 17.907 -10.479 -8.374 1.00 . A A . 473 PRO HG3 1 1
29 58006 1 1 122 PRO N N 17.608 -7.817 -6.591 1.00 . A A . 473 PRO N 1 1
29 58007 1 1 122 PRO O O 16.195 -6.262 -8.583 1.00 . A A . 473 PRO O 1 1
29 58008 1 1 123 ALA C C 17.120 -4.323 -11.040 1.00 . A A . 474 ALA C 1 1
29 58009 1 1 123 ALA CA C 17.508 -3.988 -9.604 1.00 . A A . 474 ALA CA 1 1
29 58010 1 1 123 ALA CB C 18.461 -2.801 -9.562 1.00 . A A . 474 ALA CB 1 1
29 58011 1 1 123 ALA H H 19.094 -5.185 -8.864 1.00 . A A . 474 ALA H 1 1
29 58012 1 1 123 ALA HA H 16.608 -3.736 -9.069 1.00 . A A . 474 ALA HA 1 1
29 58013 1 1 123 ALA HB1 H 17.987 -1.942 -10.012 1.00 . A A . 474 ALA HB1 1 1
29 58014 1 1 123 ALA HB2 H 19.360 -3.041 -10.109 1.00 . A A . 474 ALA HB2 1 1
29 58015 1 1 123 ALA HB3 H 18.714 -2.577 -8.536 1.00 . A A . 474 ALA HB3 1 1
29 58016 1 1 123 ALA N N 18.116 -5.148 -8.944 1.00 . A A . 474 ALA N 1 1
29 58017 1 1 123 ALA O O 16.664 -3.482 -11.800 1.00 . A A . 474 ALA O 1 1
29 58018 1 1 124 ASN C C 15.772 -6.973 -12.566 1.00 . A A . 475 ASN C 1 1
29 58019 1 1 124 ASN CA C 16.977 -6.076 -12.694 1.00 . A A . 475 ASN CA 1 1
29 58020 1 1 124 ASN CB C 18.147 -6.870 -13.297 1.00 . A A . 475 ASN CB 1 1
29 58021 1 1 124 ASN CG C 19.381 -6.028 -13.557 1.00 . A A . 475 ASN CG 1 1
29 58022 1 1 124 ASN H H 17.668 -6.131 -10.675 1.00 . A A . 475 ASN H 1 1
29 58023 1 1 124 ASN HA H 16.735 -5.243 -13.337 1.00 . A A . 475 ASN HA 1 1
29 58024 1 1 124 ASN HB2 H 18.422 -7.659 -12.615 1.00 . A A . 475 ASN HB2 1 1
29 58025 1 1 124 ASN HB3 H 17.828 -7.307 -14.232 1.00 . A A . 475 ASN HB3 1 1
29 58026 1 1 124 ASN HD21 H 20.103 -6.450 -11.755 1.00 . A A . 475 ASN HD21 1 1
29 58027 1 1 124 ASN HD22 H 21.066 -5.416 -12.738 1.00 . A A . 475 ASN HD22 1 1
29 58028 1 1 124 ASN N N 17.311 -5.556 -11.379 1.00 . A A . 475 ASN N 1 1
29 58029 1 1 124 ASN ND2 N 20.264 -5.962 -12.591 1.00 . A A . 475 ASN ND2 1 1
29 58030 1 1 124 ASN O O 15.332 -7.598 -13.530 1.00 . A A . 475 ASN O 1 1
29 58031 1 1 124 ASN OD1 O 19.541 -5.450 -14.630 1.00 . A A . 475 ASN OD1 1 1
29 58032 1 1 125 GLN C C 13.028 -6.986 -10.514 1.00 . A A . 476 GLN C 1 1
29 58033 1 1 125 GLN CA C 14.120 -7.870 -11.065 1.00 . A A . 476 GLN CA 1 1
29 58034 1 1 125 GLN CB C 14.535 -8.944 -10.051 1.00 . A A . 476 GLN CB 1 1
29 58035 1 1 125 GLN CD C 14.010 -11.012 -8.695 1.00 . A A . 476 GLN CD 1 1
29 58036 1 1 125 GLN CG C 13.473 -9.968 -9.654 1.00 . A A . 476 GLN CG 1 1
29 58037 1 1 125 GLN H H 15.611 -6.499 -10.633 1.00 . A A . 476 GLN H 1 1
29 58038 1 1 125 GLN HA H 13.783 -8.345 -11.976 1.00 . A A . 476 GLN HA 1 1
29 58039 1 1 125 GLN HB2 H 15.355 -9.486 -10.492 1.00 . A A . 476 GLN HB2 1 1
29 58040 1 1 125 GLN HB3 H 14.874 -8.432 -9.162 1.00 . A A . 476 GLN HB3 1 1
29 58041 1 1 125 GLN HE21 H 14.509 -12.157 -10.212 1.00 . A A . 476 GLN HE21 1 1
29 58042 1 1 125 GLN HE22 H 14.873 -12.790 -8.651 1.00 . A A . 476 GLN HE22 1 1
29 58043 1 1 125 GLN HG2 H 12.651 -9.451 -9.180 1.00 . A A . 476 GLN HG2 1 1
29 58044 1 1 125 GLN HG3 H 13.117 -10.464 -10.544 1.00 . A A . 476 GLN HG3 1 1
29 58045 1 1 125 GLN N N 15.250 -7.046 -11.365 1.00 . A A . 476 GLN N 1 1
29 58046 1 1 125 GLN NE2 N 14.511 -12.087 -9.232 1.00 . A A . 476 GLN NE2 1 1
29 58047 1 1 125 GLN O O 13.266 -5.817 -10.174 1.00 . A A . 476 GLN O 1 1
29 58048 1 1 125 GLN OE1 O 13.969 -10.846 -7.470 1.00 . A A . 476 GLN OE1 1 1
29 58049 1 1 126 THR C C 10.484 -7.235 -8.517 1.00 . A A . 477 THR C 1 1
29 58050 1 1 126 THR CA C 10.723 -6.798 -9.978 1.00 . A A . 477 THR CA 1 1
29 58051 1 1 126 THR CB C 9.508 -7.169 -10.844 1.00 . A A . 477 THR CB 1 1
29 58052 1 1 126 THR CG2 C 8.435 -6.110 -10.748 1.00 . A A . 477 THR CG2 1 1
29 58053 1 1 126 THR H H 11.764 -8.433 -10.777 1.00 . A A . 477 THR H 1 1
29 58054 1 1 126 THR HA H 10.896 -5.730 -10.023 1.00 . A A . 477 THR HA 1 1
29 58055 1 1 126 THR HB H 9.115 -8.117 -10.512 1.00 . A A . 477 THR HB 1 1
29 58056 1 1 126 THR HG1 H 10.629 -6.612 -12.385 1.00 . A A . 477 THR HG1 1 1
29 58057 1 1 126 THR HG21 H 7.555 -6.421 -11.288 1.00 . A A . 477 THR HG21 1 1
29 58058 1 1 126 THR HG22 H 8.806 -5.183 -11.161 1.00 . A A . 477 THR HG22 1 1
29 58059 1 1 126 THR HG23 H 8.189 -5.950 -9.711 1.00 . A A . 477 THR HG23 1 1
29 58060 1 1 126 THR N N 11.861 -7.505 -10.470 1.00 . A A . 477 THR N 1 1
29 58061 1 1 126 THR O O 10.483 -8.435 -8.211 1.00 . A A . 477 THR O 1 1
29 58062 1 1 126 THR OG1 O 9.929 -7.258 -12.220 1.00 . A A . 477 THR OG1 1 1
29 58063 1 1 127 SER C C 8.859 -5.865 -5.744 1.00 . A A . 478 SER C 1 1
29 58064 1 1 127 SER CA C 10.135 -6.551 -6.224 1.00 . A A . 478 SER CA 1 1
29 58065 1 1 127 SER CB C 11.344 -6.070 -5.431 1.00 . A A . 478 SER CB 1 1
29 58066 1 1 127 SER H H 10.355 -5.340 -7.923 1.00 . A A . 478 SER H 1 1
29 58067 1 1 127 SER HA H 10.035 -7.618 -6.103 1.00 . A A . 478 SER HA 1 1
29 58068 1 1 127 SER HB2 H 11.453 -5.003 -5.555 1.00 . A A . 478 SER HB2 1 1
29 58069 1 1 127 SER HB3 H 11.210 -6.306 -4.386 1.00 . A A . 478 SER HB3 1 1
29 58070 1 1 127 SER HG H 12.320 -7.111 -6.745 1.00 . A A . 478 SER HG 1 1
29 58071 1 1 127 SER N N 10.341 -6.282 -7.631 1.00 . A A . 478 SER N 1 1
29 58072 1 1 127 SER O O 8.468 -4.836 -6.297 1.00 . A A . 478 SER O 1 1
29 58073 1 1 127 SER OG O 12.522 -6.708 -5.896 1.00 . A A . 478 SER OG 1 1
29 58074 1 1 128 ALA C C 7.174 -4.665 -3.394 1.00 . A A . 479 ALA C 1 1
29 58075 1 1 128 ALA CA C 6.943 -5.903 -4.256 1.00 . A A . 479 ALA CA 1 1
29 58076 1 1 128 ALA CB C 6.136 -6.958 -3.494 1.00 . A A . 479 ALA CB 1 1
29 58077 1 1 128 ALA H H 8.545 -7.297 -4.400 1.00 . A A . 479 ALA H 1 1
29 58078 1 1 128 ALA HA H 6.354 -5.588 -5.102 1.00 . A A . 479 ALA HA 1 1
29 58079 1 1 128 ALA HB1 H 5.157 -6.561 -3.273 1.00 . A A . 479 ALA HB1 1 1
29 58080 1 1 128 ALA HB2 H 6.622 -7.206 -2.564 1.00 . A A . 479 ALA HB2 1 1
29 58081 1 1 128 ALA HB3 H 6.033 -7.847 -4.095 1.00 . A A . 479 ALA HB3 1 1
29 58082 1 1 128 ALA N N 8.189 -6.459 -4.776 1.00 . A A . 479 ALA N 1 1
29 58083 1 1 128 ALA O O 8.230 -4.491 -2.811 1.00 . A A . 479 ALA O 1 1
29 58084 1 1 129 ILE C C 6.257 -2.973 -0.994 1.00 . A A . 480 ILE C 1 1
29 58085 1 1 129 ILE CA C 6.219 -2.604 -2.502 1.00 . A A . 480 ILE CA 1 1
29 58086 1 1 129 ILE CB C 5.018 -1.627 -2.850 1.00 . A A . 480 ILE CB 1 1
29 58087 1 1 129 ILE CD1 C 5.539 -1.538 -5.405 1.00 . A A . 480 ILE CD1 1 1
29 58088 1 1 129 ILE CG1 C 5.306 -0.780 -4.120 1.00 . A A . 480 ILE CG1 1 1
29 58089 1 1 129 ILE CG2 C 4.663 -0.703 -1.691 1.00 . A A . 480 ILE CG2 1 1
29 58090 1 1 129 ILE H H 5.390 -3.992 -3.897 1.00 . A A . 480 ILE H 1 1
29 58091 1 1 129 ILE HA H 7.151 -2.111 -2.738 1.00 . A A . 480 ILE HA 1 1
29 58092 1 1 129 ILE HB H 4.153 -2.242 -3.046 1.00 . A A . 480 ILE HB 1 1
29 58093 1 1 129 ILE HD11 H 4.667 -2.135 -5.630 1.00 . A A . 480 ILE HD11 1 1
29 58094 1 1 129 ILE HD12 H 6.397 -2.182 -5.292 1.00 . A A . 480 ILE HD12 1 1
29 58095 1 1 129 ILE HD13 H 5.712 -0.836 -6.206 1.00 . A A . 480 ILE HD13 1 1
29 58096 1 1 129 ILE HG12 H 4.467 -0.123 -4.292 1.00 . A A . 480 ILE HG12 1 1
29 58097 1 1 129 ILE HG13 H 6.178 -0.170 -3.929 1.00 . A A . 480 ILE HG13 1 1
29 58098 1 1 129 ILE HG21 H 5.499 -0.049 -1.492 1.00 . A A . 480 ILE HG21 1 1
29 58099 1 1 129 ILE HG22 H 4.471 -1.299 -0.811 1.00 . A A . 480 ILE HG22 1 1
29 58100 1 1 129 ILE HG23 H 3.791 -0.115 -1.937 1.00 . A A . 480 ILE HG23 1 1
29 58101 1 1 129 ILE N N 6.177 -3.814 -3.331 1.00 . A A . 480 ILE N 1 1
29 58102 1 1 129 ILE O O 6.850 -2.256 -0.166 1.00 . A A . 480 ILE O 1 1
29 58103 1 1 130 THR C C 6.872 -5.538 0.934 1.00 . A A . 481 THR C 1 1
29 58104 1 1 130 THR CA C 5.644 -4.626 0.698 1.00 . A A . 481 THR CA 1 1
29 58105 1 1 130 THR CB C 4.322 -5.425 0.961 1.00 . A A . 481 THR CB 1 1
29 58106 1 1 130 THR CG2 C 4.245 -6.674 0.085 1.00 . A A . 481 THR CG2 1 1
29 58107 1 1 130 THR H H 5.193 -4.609 -1.364 1.00 . A A . 481 THR H 1 1
29 58108 1 1 130 THR HA H 5.689 -3.787 1.376 1.00 . A A . 481 THR HA 1 1
29 58109 1 1 130 THR HB H 3.489 -4.785 0.717 1.00 . A A . 481 THR HB 1 1
29 58110 1 1 130 THR HG1 H 4.638 -5.134 2.882 1.00 . A A . 481 THR HG1 1 1
29 58111 1 1 130 THR HG21 H 5.082 -7.319 0.304 1.00 . A A . 481 THR HG21 1 1
29 58112 1 1 130 THR HG22 H 4.272 -6.389 -0.956 1.00 . A A . 481 THR HG22 1 1
29 58113 1 1 130 THR HG23 H 3.322 -7.196 0.288 1.00 . A A . 481 THR HG23 1 1
29 58114 1 1 130 THR N N 5.663 -4.109 -0.665 1.00 . A A . 481 THR N 1 1
29 58115 1 1 130 THR O O 7.052 -6.113 2.012 1.00 . A A . 481 THR O 1 1
29 58116 1 1 130 THR OG1 O 4.203 -5.804 2.337 1.00 . A A . 481 THR OG1 1 1
29 58117 1 1 131 ASN C C 9.974 -5.714 0.652 1.00 . A A . 482 ASN C 1 1
29 58118 1 1 131 ASN CA C 8.877 -6.490 0.013 1.00 . A A . 482 ASN CA 1 1
29 58119 1 1 131 ASN CB C 9.308 -6.893 -1.363 1.00 . A A . 482 ASN CB 1 1
29 58120 1 1 131 ASN CG C 10.079 -8.157 -1.343 1.00 . A A . 482 ASN CG 1 1
29 58121 1 1 131 ASN H H 7.603 -5.087 -0.866 1.00 . A A . 482 ASN H 1 1
29 58122 1 1 131 ASN HA H 8.696 -7.386 0.590 1.00 . A A . 482 ASN HA 1 1
29 58123 1 1 131 ASN HB2 H 8.446 -7.024 -1.996 1.00 . A A . 482 ASN HB2 1 1
29 58124 1 1 131 ASN HB3 H 9.936 -6.118 -1.777 1.00 . A A . 482 ASN HB3 1 1
29 58125 1 1 131 ASN HD21 H 11.111 -7.568 -2.887 1.00 . A A . 482 ASN HD21 1 1
29 58126 1 1 131 ASN HD22 H 11.410 -9.156 -2.275 1.00 . A A . 482 ASN HD22 1 1
29 58127 1 1 131 ASN N N 7.718 -5.642 -0.064 1.00 . A A . 482 ASN N 1 1
29 58128 1 1 131 ASN ND2 N 10.962 -8.290 -2.246 1.00 . A A . 482 ASN ND2 1 1
29 58129 1 1 131 ASN O O 10.101 -4.515 0.401 1.00 . A A . 482 ASN O 1 1
29 58130 1 1 131 ASN OD1 O 9.860 -9.025 -0.486 1.00 . A A . 482 ASN OD1 1 1
29 58131 1 1 132 VAL C C 12.978 -5.487 1.215 1.00 . A A . 483 VAL C 1 1
29 58132 1 1 132 VAL CA C 11.809 -5.648 2.155 1.00 . A A . 483 VAL CA 1 1
29 58133 1 1 132 VAL CB C 12.265 -6.387 3.448 1.00 . A A . 483 VAL CB 1 1
29 58134 1 1 132 VAL CG1 C 13.384 -5.625 4.155 1.00 . A A . 483 VAL CG1 1 1
29 58135 1 1 132 VAL CG2 C 11.088 -6.600 4.395 1.00 . A A . 483 VAL CG2 1 1
29 58136 1 1 132 VAL H H 10.642 -7.311 1.631 1.00 . A A . 483 VAL H 1 1
29 58137 1 1 132 VAL HA H 11.445 -4.667 2.425 1.00 . A A . 483 VAL HA 1 1
29 58138 1 1 132 VAL HB H 12.648 -7.354 3.159 1.00 . A A . 483 VAL HB 1 1
29 58139 1 1 132 VAL HG11 H 13.670 -6.152 5.053 1.00 . A A . 483 VAL HG11 1 1
29 58140 1 1 132 VAL HG12 H 13.042 -4.633 4.407 1.00 . A A . 483 VAL HG12 1 1
29 58141 1 1 132 VAL HG13 H 14.236 -5.551 3.495 1.00 . A A . 483 VAL HG13 1 1
29 58142 1 1 132 VAL HG21 H 11.429 -7.118 5.279 1.00 . A A . 483 VAL HG21 1 1
29 58143 1 1 132 VAL HG22 H 10.329 -7.187 3.900 1.00 . A A . 483 VAL HG22 1 1
29 58144 1 1 132 VAL HG23 H 10.673 -5.642 4.677 1.00 . A A . 483 VAL HG23 1 1
29 58145 1 1 132 VAL N N 10.754 -6.349 1.481 1.00 . A A . 483 VAL N 1 1
29 58146 1 1 132 VAL O O 13.618 -6.470 0.822 1.00 . A A . 483 VAL O 1 1
29 58147 1 1 133 VAL C C 15.492 -3.592 0.887 1.00 . A A . 484 VAL C 1 1
29 58148 1 1 133 VAL CA C 14.351 -4.000 0.005 1.00 . A A . 484 VAL CA 1 1
29 58149 1 1 133 VAL CB C 14.055 -2.885 -1.032 1.00 . A A . 484 VAL CB 1 1
29 58150 1 1 133 VAL CG1 C 15.256 -2.667 -1.945 1.00 . A A . 484 VAL CG1 1 1
29 58151 1 1 133 VAL CG2 C 12.818 -3.227 -1.855 1.00 . A A . 484 VAL CG2 1 1
29 58152 1 1 133 VAL H H 12.679 -3.521 1.135 1.00 . A A . 484 VAL H 1 1
29 58153 1 1 133 VAL HA H 14.613 -4.911 -0.514 1.00 . A A . 484 VAL HA 1 1
29 58154 1 1 133 VAL HB H 13.867 -1.966 -0.495 1.00 . A A . 484 VAL HB 1 1
29 58155 1 1 133 VAL HG11 H 16.108 -2.363 -1.355 1.00 . A A . 484 VAL HG11 1 1
29 58156 1 1 133 VAL HG12 H 15.025 -1.906 -2.674 1.00 . A A . 484 VAL HG12 1 1
29 58157 1 1 133 VAL HG13 H 15.486 -3.591 -2.456 1.00 . A A . 484 VAL HG13 1 1
29 58158 1 1 133 VAL HG21 H 12.988 -4.151 -2.386 1.00 . A A . 484 VAL HG21 1 1
29 58159 1 1 133 VAL HG22 H 12.626 -2.434 -2.564 1.00 . A A . 484 VAL HG22 1 1
29 58160 1 1 133 VAL HG23 H 11.967 -3.338 -1.199 1.00 . A A . 484 VAL HG23 1 1
29 58161 1 1 133 VAL N N 13.245 -4.270 0.839 1.00 . A A . 484 VAL N 1 1
29 58162 1 1 133 VAL O O 15.411 -2.615 1.634 1.00 . A A . 484 VAL O 1 1
29 58163 1 1 134 ILE C C 18.667 -3.351 0.757 1.00 . A A . 485 ILE C 1 1
29 58164 1 1 134 ILE CA C 17.679 -4.090 1.616 1.00 . A A . 485 ILE CA 1 1
29 58165 1 1 134 ILE CB C 18.290 -5.413 2.119 1.00 . A A . 485 ILE CB 1 1
29 58166 1 1 134 ILE CD1 C 17.628 -7.668 3.124 1.00 . A A . 485 ILE CD1 1 1
29 58167 1 1 134 ILE CG1 C 17.190 -6.278 2.759 1.00 . A A . 485 ILE CG1 1 1
29 58168 1 1 134 ILE CG2 C 19.410 -5.133 3.128 1.00 . A A . 485 ILE CG2 1 1
29 58169 1 1 134 ILE H H 16.525 -5.106 0.215 1.00 . A A . 485 ILE H 1 1
29 58170 1 1 134 ILE HA H 17.398 -3.480 2.462 1.00 . A A . 485 ILE HA 1 1
29 58171 1 1 134 ILE HB H 18.711 -5.944 1.282 1.00 . A A . 485 ILE HB 1 1
29 58172 1 1 134 ILE HD11 H 18.464 -7.597 3.803 1.00 . A A . 485 ILE HD11 1 1
29 58173 1 1 134 ILE HD12 H 17.936 -8.198 2.233 1.00 . A A . 485 ILE HD12 1 1
29 58174 1 1 134 ILE HD13 H 16.814 -8.196 3.597 1.00 . A A . 485 ILE HD13 1 1
29 58175 1 1 134 ILE HG12 H 16.841 -5.801 3.662 1.00 . A A . 485 ILE HG12 1 1
29 58176 1 1 134 ILE HG13 H 16.367 -6.359 2.066 1.00 . A A . 485 ILE HG13 1 1
29 58177 1 1 134 ILE HG21 H 19.830 -6.067 3.471 1.00 . A A . 485 ILE HG21 1 1
29 58178 1 1 134 ILE HG22 H 19.012 -4.587 3.970 1.00 . A A . 485 ILE HG22 1 1
29 58179 1 1 134 ILE HG23 H 20.183 -4.545 2.653 1.00 . A A . 485 ILE HG23 1 1
29 58180 1 1 134 ILE N N 16.530 -4.341 0.823 1.00 . A A . 485 ILE N 1 1
29 58181 1 1 134 ILE O O 19.043 -3.832 -0.319 1.00 . A A . 485 ILE O 1 1
29 58182 1 1 135 ILE C C 21.303 -1.480 1.173 1.00 . A A . 486 ILE C 1 1
29 58183 1 1 135 ILE CA C 19.940 -1.363 0.486 1.00 . A A . 486 ILE CA 1 1
29 58184 1 1 135 ILE CB C 19.365 0.120 0.395 1.00 . A A . 486 ILE CB 1 1
29 58185 1 1 135 ILE CD1 C 21.519 1.555 0.281 1.00 . A A . 486 ILE CD1 1 1
29 58186 1 1 135 ILE CG1 C 20.254 1.100 -0.414 1.00 . A A . 486 ILE CG1 1 1
29 58187 1 1 135 ILE CG2 C 19.018 0.705 1.767 1.00 . A A . 486 ILE CG2 1 1
29 58188 1 1 135 ILE H H 18.681 -1.884 2.056 1.00 . A A . 486 ILE H 1 1
29 58189 1 1 135 ILE HA H 20.035 -1.771 -0.510 1.00 . A A . 486 ILE HA 1 1
29 58190 1 1 135 ILE HB H 18.414 0.021 -0.110 1.00 . A A . 486 ILE HB 1 1
29 58191 1 1 135 ILE HD11 H 21.269 1.960 1.250 1.00 . A A . 486 ILE HD11 1 1
29 58192 1 1 135 ILE HD12 H 22.014 2.302 -0.319 1.00 . A A . 486 ILE HD12 1 1
29 58193 1 1 135 ILE HD13 H 22.171 0.704 0.410 1.00 . A A . 486 ILE HD13 1 1
29 58194 1 1 135 ILE HG12 H 20.552 0.619 -1.333 1.00 . A A . 486 ILE HG12 1 1
29 58195 1 1 135 ILE HG13 H 19.671 1.976 -0.658 1.00 . A A . 486 ILE HG13 1 1
29 58196 1 1 135 ILE HG21 H 18.626 1.704 1.648 1.00 . A A . 486 ILE HG21 1 1
29 58197 1 1 135 ILE HG22 H 19.911 0.742 2.374 1.00 . A A . 486 ILE HG22 1 1
29 58198 1 1 135 ILE HG23 H 18.281 0.083 2.253 1.00 . A A . 486 ILE HG23 1 1
29 58199 1 1 135 ILE N N 19.027 -2.194 1.188 1.00 . A A . 486 ILE N 1 1
29 58200 1 1 135 ILE O O 21.434 -1.220 2.379 1.00 . A A . 486 ILE O 1 1
29 58201 1 1 136 ILE C C 24.552 -1.058 0.559 1.00 . A A . 487 ILE C 1 1
29 58202 1 1 136 ILE CA C 23.596 -2.153 0.996 1.00 . A A . 487 ILE CA 1 1
29 58203 1 1 136 ILE CB C 24.217 -3.564 0.647 1.00 . A A . 487 ILE CB 1 1
29 58204 1 1 136 ILE CD1 C 22.116 -4.982 0.186 1.00 . A A . 487 ILE CD1 1 1
29 58205 1 1 136 ILE CG1 C 23.318 -4.750 1.057 1.00 . A A . 487 ILE CG1 1 1
29 58206 1 1 136 ILE CG2 C 25.551 -3.728 1.342 1.00 . A A . 487 ILE CG2 1 1
29 58207 1 1 136 ILE H H 22.172 -2.083 -0.532 1.00 . A A . 487 ILE H 1 1
29 58208 1 1 136 ILE HA H 23.495 -2.080 2.070 1.00 . A A . 487 ILE HA 1 1
29 58209 1 1 136 ILE HB H 24.388 -3.600 -0.419 1.00 . A A . 487 ILE HB 1 1
29 58210 1 1 136 ILE HD11 H 22.433 -5.181 -0.828 1.00 . A A . 487 ILE HD11 1 1
29 58211 1 1 136 ILE HD12 H 21.485 -4.106 0.200 1.00 . A A . 487 ILE HD12 1 1
29 58212 1 1 136 ILE HD13 H 21.563 -5.830 0.562 1.00 . A A . 487 ILE HD13 1 1
29 58213 1 1 136 ILE HG12 H 23.904 -5.656 1.033 1.00 . A A . 487 ILE HG12 1 1
29 58214 1 1 136 ILE HG13 H 22.972 -4.593 2.067 1.00 . A A . 487 ILE HG13 1 1
29 58215 1 1 136 ILE HG21 H 26.215 -2.930 1.041 1.00 . A A . 487 ILE HG21 1 1
29 58216 1 1 136 ILE HG22 H 25.984 -4.678 1.063 1.00 . A A . 487 ILE HG22 1 1
29 58217 1 1 136 ILE HG23 H 25.410 -3.697 2.411 1.00 . A A . 487 ILE HG23 1 1
29 58218 1 1 136 ILE N N 22.293 -1.925 0.430 1.00 . A A . 487 ILE N 1 1
29 58219 1 1 136 ILE O O 24.763 -0.818 -0.651 1.00 . A A . 487 ILE O 1 1
29 58220 1 1 137 VAL C C 27.467 0.047 1.420 1.00 . A A . 488 VAL C 1 1
29 58221 1 1 137 VAL CA C 26.072 0.636 1.294 1.00 . A A . 488 VAL CA 1 1
29 58222 1 1 137 VAL CB C 25.894 1.796 2.325 1.00 . A A . 488 VAL CB 1 1
29 58223 1 1 137 VAL CG1 C 26.850 2.951 2.036 1.00 . A A . 488 VAL CG1 1 1
29 58224 1 1 137 VAL CG2 C 24.456 2.296 2.338 1.00 . A A . 488 VAL CG2 1 1
29 58225 1 1 137 VAL H H 24.916 -0.663 2.454 1.00 . A A . 488 VAL H 1 1
29 58226 1 1 137 VAL HA H 25.923 1.017 0.295 1.00 . A A . 488 VAL HA 1 1
29 58227 1 1 137 VAL HB H 26.124 1.406 3.307 1.00 . A A . 488 VAL HB 1 1
29 58228 1 1 137 VAL HG11 H 26.661 3.334 1.043 1.00 . A A . 488 VAL HG11 1 1
29 58229 1 1 137 VAL HG12 H 27.868 2.594 2.097 1.00 . A A . 488 VAL HG12 1 1
29 58230 1 1 137 VAL HG13 H 26.703 3.738 2.760 1.00 . A A . 488 VAL HG13 1 1
29 58231 1 1 137 VAL HG21 H 23.795 1.485 2.612 1.00 . A A . 488 VAL HG21 1 1
29 58232 1 1 137 VAL HG22 H 24.192 2.657 1.355 1.00 . A A . 488 VAL HG22 1 1
29 58233 1 1 137 VAL HG23 H 24.357 3.099 3.053 1.00 . A A . 488 VAL HG23 1 1
29 58234 1 1 137 VAL N N 25.128 -0.413 1.527 1.00 . A A . 488 VAL N 1 1
29 58235 1 1 137 VAL O O 27.725 -0.795 2.305 1.00 . A A . 488 VAL O 1 1
29 58236 1 1 138 GLY C C 30.461 0.663 1.606 1.00 . A A . 489 GLY C 1 1
29 58237 1 1 138 GLY CA C 29.676 -0.043 0.541 1.00 . A A . 489 GLY CA 1 1
29 58238 1 1 138 GLY H H 28.076 1.070 -0.182 1.00 . A A . 489 GLY H 1 1
29 58239 1 1 138 GLY HA2 H 29.677 -1.107 0.728 1.00 . A A . 489 GLY HA2 1 1
29 58240 1 1 138 GLY HA3 H 30.124 0.157 -0.420 1.00 . A A . 489 GLY HA3 1 1
29 58241 1 1 138 GLY N N 28.334 0.428 0.519 1.00 . A A . 489 GLY N 1 1
29 58242 1 1 138 GLY O O 30.443 1.901 1.688 1.00 . A A . 489 GLY O 1 1
29 58243 1 1 139 SER C C 33.226 -0.236 3.527 1.00 . A A . 490 SER C 1 1
29 58244 1 1 139 SER CA C 31.877 0.476 3.492 1.00 . A A . 490 SER CA 1 1
29 58245 1 1 139 SER CB C 31.110 0.330 4.823 1.00 . A A . 490 SER CB 1 1
29 58246 1 1 139 SER H H 31.056 -1.071 2.364 1.00 . A A . 490 SER H 1 1
29 58247 1 1 139 SER HA H 32.027 1.522 3.275 1.00 . A A . 490 SER HA 1 1
29 58248 1 1 139 SER HB2 H 30.079 0.613 4.667 1.00 . A A . 490 SER HB2 1 1
29 58249 1 1 139 SER HB3 H 31.148 -0.702 5.135 1.00 . A A . 490 SER HB3 1 1
29 58250 1 1 139 SER HG H 32.430 0.728 6.241 1.00 . A A . 490 SER HG 1 1
29 58251 1 1 139 SER N N 31.105 -0.088 2.440 1.00 . A A . 490 SER N 1 1
29 58252 1 1 139 SER O O 33.329 -1.391 3.959 1.00 . A A . 490 SER O 1 1
29 58253 1 1 139 SER OG O 31.649 1.149 5.859 1.00 . A A . 490 SER OG 1 1
29 58254 1 1 140 GLY C C 36.532 0.975 3.161 1.00 . A A . 491 GLY C 1 1
29 58255 1 1 140 GLY CA C 35.544 -0.117 2.957 1.00 . A A . 491 GLY CA 1 1
29 58256 1 1 140 GLY H H 34.142 1.350 2.712 1.00 . A A . 491 GLY H 1 1
29 58257 1 1 140 GLY HA2 H 35.667 -0.869 3.723 1.00 . A A . 491 GLY HA2 1 1
29 58258 1 1 140 GLY HA3 H 35.702 -0.559 1.985 1.00 . A A . 491 GLY HA3 1 1
29 58259 1 1 140 GLY N N 34.232 0.429 3.033 1.00 . A A . 491 GLY N 1 1
29 58260 1 1 140 GLY O O 37.660 0.712 3.602 1.00 . A A . 491 GLY O 1 1
29 58261 1 1 140 GLY OXT O 36.159 2.146 2.952 1.00 . A A . 491 GLY OXT 1 1
30 58262 1 1 4 GLY C C -32.409 20.372 9.431 1.00 . A A . 355 GLY C 1 1
30 58263 1 1 4 GLY CA C -32.972 21.573 8.745 1.00 . A A . 355 GLY CA 1 1
30 58264 1 1 4 GLY H H -33.966 20.481 7.301 1.00 . A A . 355 GLY H 1 1
30 58265 1 1 4 GLY HA2 H -32.241 22.366 8.776 1.00 . A A . 355 GLY HA2 1 1
30 58266 1 1 4 GLY HA3 H -33.873 21.894 9.246 1.00 . A A . 355 GLY HA3 1 1
30 58267 1 1 4 GLY N N -33.272 21.252 7.349 1.00 . A A . 355 GLY N 1 1
30 58268 1 1 4 GLY O O -31.271 19.961 9.150 1.00 . A A . 355 GLY O 1 1
30 58269 1 1 5 ILE C C -33.175 17.405 10.075 1.00 . A A . 356 ILE C 1 1
30 58270 1 1 5 ILE CA C -32.739 18.566 10.927 1.00 . A A . 356 ILE CA 1 1
30 58271 1 1 5 ILE CB C -33.111 18.414 12.451 1.00 . A A . 356 ILE CB 1 1
30 58272 1 1 5 ILE CD1 C -35.531 17.471 12.354 1.00 . A A . 356 ILE CD1 1 1
30 58273 1 1 5 ILE CG1 C -34.618 18.610 12.764 1.00 . A A . 356 ILE CG1 1 1
30 58274 1 1 5 ILE CG2 C -32.270 19.355 13.297 1.00 . A A . 356 ILE CG2 1 1
30 58275 1 1 5 ILE H H -34.051 20.155 10.536 1.00 . A A . 356 ILE H 1 1
30 58276 1 1 5 ILE HA H -31.661 18.592 10.831 1.00 . A A . 356 ILE HA 1 1
30 58277 1 1 5 ILE HB H -32.816 17.412 12.732 1.00 . A A . 356 ILE HB 1 1
30 58278 1 1 5 ILE HD11 H -35.485 17.343 11.282 1.00 . A A . 356 ILE HD11 1 1
30 58279 1 1 5 ILE HD12 H -36.544 17.706 12.646 1.00 . A A . 356 ILE HD12 1 1
30 58280 1 1 5 ILE HD13 H -35.214 16.561 12.839 1.00 . A A . 356 ILE HD13 1 1
30 58281 1 1 5 ILE HG12 H -34.735 18.739 13.829 1.00 . A A . 356 ILE HG12 1 1
30 58282 1 1 5 ILE HG13 H -34.956 19.508 12.268 1.00 . A A . 356 ILE HG13 1 1
30 58283 1 1 5 ILE HG21 H -32.536 19.242 14.337 1.00 . A A . 356 ILE HG21 1 1
30 58284 1 1 5 ILE HG22 H -32.451 20.373 12.987 1.00 . A A . 356 ILE HG22 1 1
30 58285 1 1 5 ILE HG23 H -31.224 19.119 13.165 1.00 . A A . 356 ILE HG23 1 1
30 58286 1 1 5 ILE N N -33.169 19.783 10.319 1.00 . A A . 356 ILE N 1 1
30 58287 1 1 5 ILE O O -34.253 17.427 9.473 1.00 . A A . 356 ILE O 1 1
30 58288 1 1 6 THR C C -32.698 14.094 9.969 1.00 . A A . 357 THR C 1 1
30 58289 1 1 6 THR CA C -32.597 15.347 9.119 1.00 . A A . 357 THR CA 1 1
30 58290 1 1 6 THR CB C -31.408 15.233 8.130 1.00 . A A . 357 THR CB 1 1
30 58291 1 1 6 THR CG2 C -31.737 14.319 6.958 1.00 . A A . 357 THR CG2 1 1
30 58292 1 1 6 THR H H -31.519 16.442 10.495 1.00 . A A . 357 THR H 1 1
30 58293 1 1 6 THR HA H -33.501 15.515 8.556 1.00 . A A . 357 THR HA 1 1
30 58294 1 1 6 THR HB H -30.544 14.855 8.659 1.00 . A A . 357 THR HB 1 1
30 58295 1 1 6 THR HG1 H -30.173 16.706 7.710 1.00 . A A . 357 THR HG1 1 1
30 58296 1 1 6 THR HG21 H -31.984 13.334 7.328 1.00 . A A . 357 THR HG21 1 1
30 58297 1 1 6 THR HG22 H -30.883 14.253 6.300 1.00 . A A . 357 THR HG22 1 1
30 58298 1 1 6 THR HG23 H -32.578 14.722 6.415 1.00 . A A . 357 THR HG23 1 1
30 58299 1 1 6 THR N N -32.349 16.447 9.973 1.00 . A A . 357 THR N 1 1
30 58300 1 1 6 THR O O -32.272 14.095 11.136 1.00 . A A . 357 THR O 1 1
30 58301 1 1 6 THR OG1 O -31.120 16.543 7.614 1.00 . A A . 357 THR OG1 1 1
30 58302 1 1 7 ARG C C -32.165 10.979 9.483 1.00 . A A . 358 ARG C 1 1
30 58303 1 1 7 ARG CA C -33.268 11.793 10.115 1.00 . A A . 358 ARG CA 1 1
30 58304 1 1 7 ARG CB C -34.598 11.060 10.076 1.00 . A A . 358 ARG CB 1 1
30 58305 1 1 7 ARG CD C -36.889 10.902 11.026 1.00 . A A . 358 ARG CD 1 1
30 58306 1 1 7 ARG CG C -35.747 11.833 10.696 1.00 . A A . 358 ARG CG 1 1
30 58307 1 1 7 ARG CZ C -36.881 8.672 12.162 1.00 . A A . 358 ARG CZ 1 1
30 58308 1 1 7 ARG H H -33.785 13.151 8.594 1.00 . A A . 358 ARG H 1 1
30 58309 1 1 7 ARG HA H -32.982 11.990 11.138 1.00 . A A . 358 ARG HA 1 1
30 58310 1 1 7 ARG HB2 H -34.844 10.852 9.046 1.00 . A A . 358 ARG HB2 1 1
30 58311 1 1 7 ARG HB3 H -34.496 10.123 10.604 1.00 . A A . 358 ARG HB3 1 1
30 58312 1 1 7 ARG HD2 H -37.718 11.483 11.403 1.00 . A A . 358 ARG HD2 1 1
30 58313 1 1 7 ARG HD3 H -37.184 10.367 10.137 1.00 . A A . 358 ARG HD3 1 1
30 58314 1 1 7 ARG HE H -35.798 10.293 12.678 1.00 . A A . 358 ARG HE 1 1
30 58315 1 1 7 ARG HG2 H -35.398 12.309 11.601 1.00 . A A . 358 ARG HG2 1 1
30 58316 1 1 7 ARG HG3 H -36.087 12.586 10.003 1.00 . A A . 358 ARG HG3 1 1
30 58317 1 1 7 ARG HH11 H -38.213 8.725 10.609 1.00 . A A . 358 ARG HH11 1 1
30 58318 1 1 7 ARG HH12 H -38.102 7.223 11.407 1.00 . A A . 358 ARG HH12 1 1
30 58319 1 1 7 ARG HH21 H -35.683 8.244 13.760 1.00 . A A . 358 ARG HH21 1 1
30 58320 1 1 7 ARG HH22 H -36.669 6.955 13.242 1.00 . A A . 358 ARG HH22 1 1
30 58321 1 1 7 ARG N N -33.306 13.060 9.447 1.00 . A A . 358 ARG N 1 1
30 58322 1 1 7 ARG NE N -36.466 9.935 12.047 1.00 . A A . 358 ARG NE 1 1
30 58323 1 1 7 ARG NH1 N -37.795 8.176 11.338 1.00 . A A . 358 ARG NH1 1 1
30 58324 1 1 7 ARG NH2 N -36.375 7.908 13.115 1.00 . A A . 358 ARG NH2 1 1
30 58325 1 1 7 ARG O O -32.377 9.908 8.918 1.00 . A A . 358 ARG O 1 1
30 58326 1 1 8 ASP C C -29.147 10.081 9.948 1.00 . A A . 359 ASP C 1 1
30 58327 1 1 8 ASP CA C -29.803 11.013 8.958 1.00 . A A . 359 ASP CA 1 1
30 58328 1 1 8 ASP CB C -28.855 12.156 8.490 1.00 . A A . 359 ASP CB 1 1
30 58329 1 1 8 ASP CG C -28.523 13.198 9.568 1.00 . A A . 359 ASP CG 1 1
30 58330 1 1 8 ASP H H -30.906 12.424 9.986 1.00 . A A . 359 ASP H 1 1
30 58331 1 1 8 ASP HA H -30.093 10.433 8.094 1.00 . A A . 359 ASP HA 1 1
30 58332 1 1 8 ASP HB2 H -27.924 11.721 8.159 1.00 . A A . 359 ASP HB2 1 1
30 58333 1 1 8 ASP HB3 H -29.316 12.664 7.656 1.00 . A A . 359 ASP HB3 1 1
30 58334 1 1 8 ASP N N -31.000 11.560 9.523 1.00 . A A . 359 ASP N 1 1
30 58335 1 1 8 ASP O O -28.900 10.442 11.103 1.00 . A A . 359 ASP O 1 1
30 58336 1 1 8 ASP OD1 O -29.453 13.751 10.194 1.00 . A A . 359 ASP OD1 1 1
30 58337 1 1 8 ASP OD2 O -27.343 13.541 9.754 1.00 . A A . 359 ASP OD2 1 1
30 58338 1 1 9 VAL C C -26.989 7.387 9.876 1.00 . A A . 360 VAL C 1 1
30 58339 1 1 9 VAL CA C -28.363 7.832 10.341 1.00 . A A . 360 VAL CA 1 1
30 58340 1 1 9 VAL CB C -29.327 6.603 10.394 1.00 . A A . 360 VAL CB 1 1
30 58341 1 1 9 VAL CG1 C -30.661 6.982 11.029 1.00 . A A . 360 VAL CG1 1 1
30 58342 1 1 9 VAL CG2 C -29.556 6.012 9.001 1.00 . A A . 360 VAL CG2 1 1
30 58343 1 1 9 VAL H H -28.973 8.699 8.535 1.00 . A A . 360 VAL H 1 1
30 58344 1 1 9 VAL HA H -28.276 8.236 11.337 1.00 . A A . 360 VAL HA 1 1
30 58345 1 1 9 VAL HB H -28.863 5.849 11.014 1.00 . A A . 360 VAL HB 1 1
30 58346 1 1 9 VAL HG11 H -30.493 7.334 12.037 1.00 . A A . 360 VAL HG11 1 1
30 58347 1 1 9 VAL HG12 H -31.312 6.120 11.053 1.00 . A A . 360 VAL HG12 1 1
30 58348 1 1 9 VAL HG13 H -31.125 7.766 10.448 1.00 . A A . 360 VAL HG13 1 1
30 58349 1 1 9 VAL HG21 H -30.226 5.168 9.072 1.00 . A A . 360 VAL HG21 1 1
30 58350 1 1 9 VAL HG22 H -28.610 5.690 8.590 1.00 . A A . 360 VAL HG22 1 1
30 58351 1 1 9 VAL HG23 H -29.988 6.764 8.358 1.00 . A A . 360 VAL HG23 1 1
30 58352 1 1 9 VAL N N -28.876 8.885 9.499 1.00 . A A . 360 VAL N 1 1
30 58353 1 1 9 VAL O O -26.648 7.514 8.702 1.00 . A A . 360 VAL O 1 1
30 58354 1 1 10 GLN C C -24.862 4.920 10.476 1.00 . A A . 361 GLN C 1 1
30 58355 1 1 10 GLN CA C -24.885 6.433 10.484 1.00 . A A . 361 GLN CA 1 1
30 58356 1 1 10 GLN CB C -23.844 7.032 11.439 1.00 . A A . 361 GLN CB 1 1
30 58357 1 1 10 GLN CD C -23.164 7.549 13.828 1.00 . A A . 361 GLN CD 1 1
30 58358 1 1 10 GLN CG C -24.189 6.901 12.916 1.00 . A A . 361 GLN CG 1 1
30 58359 1 1 10 GLN H H -26.541 6.817 11.708 1.00 . A A . 361 GLN H 1 1
30 58360 1 1 10 GLN HA H -24.667 6.762 9.478 1.00 . A A . 361 GLN HA 1 1
30 58361 1 1 10 GLN HB2 H -22.901 6.538 11.271 1.00 . A A . 361 GLN HB2 1 1
30 58362 1 1 10 GLN HB3 H -23.729 8.082 11.211 1.00 . A A . 361 GLN HB3 1 1
30 58363 1 1 10 GLN HE21 H -21.698 7.134 12.568 1.00 . A A . 361 GLN HE21 1 1
30 58364 1 1 10 GLN HE22 H -21.236 7.936 14.017 1.00 . A A . 361 GLN HE22 1 1
30 58365 1 1 10 GLN HG2 H -25.144 7.373 13.090 1.00 . A A . 361 GLN HG2 1 1
30 58366 1 1 10 GLN HG3 H -24.261 5.852 13.163 1.00 . A A . 361 GLN HG3 1 1
30 58367 1 1 10 GLN N N -26.208 6.901 10.787 1.00 . A A . 361 GLN N 1 1
30 58368 1 1 10 GLN NE2 N -21.916 7.545 13.431 1.00 . A A . 361 GLN NE2 1 1
30 58369 1 1 10 GLN O O -25.473 4.263 11.343 1.00 . A A . 361 GLN O 1 1
30 58370 1 1 10 GLN OE1 O -23.503 8.050 14.897 1.00 . A A . 361 GLN OE1 1 1
30 58371 1 1 11 VAL C C -22.774 2.408 9.825 1.00 . A A . 362 VAL C 1 1
30 58372 1 1 11 VAL CA C -24.153 2.938 9.329 1.00 . A A . 362 VAL CA 1 1
30 58373 1 1 11 VAL CB C -24.489 2.556 7.828 1.00 . A A . 362 VAL CB 1 1
30 58374 1 1 11 VAL CG1 C -23.503 3.122 6.839 1.00 . A A . 362 VAL CG1 1 1
30 58375 1 1 11 VAL CG2 C -24.686 1.066 7.609 1.00 . A A . 362 VAL CG2 1 1
30 58376 1 1 11 VAL H H -23.679 4.957 8.909 1.00 . A A . 362 VAL H 1 1
30 58377 1 1 11 VAL HA H -24.913 2.528 9.981 1.00 . A A . 362 VAL HA 1 1
30 58378 1 1 11 VAL HB H -25.428 3.047 7.608 1.00 . A A . 362 VAL HB 1 1
30 58379 1 1 11 VAL HG11 H -22.514 2.757 7.069 1.00 . A A . 362 VAL HG11 1 1
30 58380 1 1 11 VAL HG12 H -23.521 4.199 6.909 1.00 . A A . 362 VAL HG12 1 1
30 58381 1 1 11 VAL HG13 H -23.779 2.821 5.838 1.00 . A A . 362 VAL HG13 1 1
30 58382 1 1 11 VAL HG21 H -25.511 0.720 8.214 1.00 . A A . 362 VAL HG21 1 1
30 58383 1 1 11 VAL HG22 H -23.782 0.530 7.859 1.00 . A A . 362 VAL HG22 1 1
30 58384 1 1 11 VAL HG23 H -24.928 0.923 6.565 1.00 . A A . 362 VAL HG23 1 1
30 58385 1 1 11 VAL N N -24.206 4.372 9.507 1.00 . A A . 362 VAL N 1 1
30 58386 1 1 11 VAL O O -21.740 3.027 9.585 1.00 . A A . 362 VAL O 1 1
30 58387 1 1 12 PRO C C -20.548 0.154 10.211 1.00 . A A . 363 PRO C 1 1
30 58388 1 1 12 PRO CA C -21.521 0.787 11.212 1.00 . A A . 363 PRO CA 1 1
30 58389 1 1 12 PRO CB C -22.031 -0.269 12.197 1.00 . A A . 363 PRO CB 1 1
30 58390 1 1 12 PRO CD C -23.938 0.526 11.012 1.00 . A A . 363 PRO CD 1 1
30 58391 1 1 12 PRO CG C -23.336 -0.701 11.630 1.00 . A A . 363 PRO CG 1 1
30 58392 1 1 12 PRO HA H -20.999 1.556 11.760 1.00 . A A . 363 PRO HA 1 1
30 58393 1 1 12 PRO HB2 H -21.327 -1.085 12.250 1.00 . A A . 363 PRO HB2 1 1
30 58394 1 1 12 PRO HB3 H -22.156 0.169 13.177 1.00 . A A . 363 PRO HB3 1 1
30 58395 1 1 12 PRO HD2 H -24.532 0.259 10.150 1.00 . A A . 363 PRO HD2 1 1
30 58396 1 1 12 PRO HD3 H -24.538 1.063 11.734 1.00 . A A . 363 PRO HD3 1 1
30 58397 1 1 12 PRO HG2 H -23.178 -1.461 10.878 1.00 . A A . 363 PRO HG2 1 1
30 58398 1 1 12 PRO HG3 H -23.977 -1.078 12.413 1.00 . A A . 363 PRO HG3 1 1
30 58399 1 1 12 PRO N N -22.760 1.319 10.613 1.00 . A A . 363 PRO N 1 1
30 58400 1 1 12 PRO O O -20.929 -0.240 9.098 1.00 . A A . 363 PRO O 1 1
30 58401 1 1 13 ASP C C -18.484 -2.065 9.827 1.00 . A A . 364 ASP C 1 1
30 58402 1 1 13 ASP CA C -18.250 -0.584 9.834 1.00 . A A . 364 ASP CA 1 1
30 58403 1 1 13 ASP CB C -16.823 -0.317 10.373 1.00 . A A . 364 ASP CB 1 1
30 58404 1 1 13 ASP CG C -16.285 1.065 10.094 1.00 . A A . 364 ASP CG 1 1
30 58405 1 1 13 ASP H H -19.051 0.417 11.508 1.00 . A A . 364 ASP H 1 1
30 58406 1 1 13 ASP HA H -18.323 -0.208 8.825 1.00 . A A . 364 ASP HA 1 1
30 58407 1 1 13 ASP HB2 H -16.812 -0.462 11.442 1.00 . A A . 364 ASP HB2 1 1
30 58408 1 1 13 ASP HB3 H -16.154 -1.037 9.924 1.00 . A A . 364 ASP HB3 1 1
30 58409 1 1 13 ASP N N -19.285 0.059 10.627 1.00 . A A . 364 ASP N 1 1
30 58410 1 1 13 ASP O O -18.891 -2.644 10.834 1.00 . A A . 364 ASP O 1 1
30 58411 1 1 13 ASP OD1 O -16.578 2.006 10.852 1.00 . A A . 364 ASP OD1 1 1
30 58412 1 1 13 ASP OD2 O -15.531 1.224 9.121 1.00 . A A . 364 ASP OD2 1 1
30 58413 1 1 14 VAL C C -17.035 -4.789 8.547 1.00 . A A . 365 VAL C 1 1
30 58414 1 1 14 VAL CA C -18.423 -4.107 8.564 1.00 . A A . 365 VAL CA 1 1
30 58415 1 1 14 VAL CB C -19.216 -4.406 7.240 1.00 . A A . 365 VAL CB 1 1
30 58416 1 1 14 VAL CG1 C -19.736 -5.837 7.207 1.00 . A A . 365 VAL CG1 1 1
30 58417 1 1 14 VAL CG2 C -20.372 -3.427 7.062 1.00 . A A . 365 VAL CG2 1 1
30 58418 1 1 14 VAL H H -17.892 -2.162 7.951 1.00 . A A . 365 VAL H 1 1
30 58419 1 1 14 VAL HA H -18.986 -4.458 9.416 1.00 . A A . 365 VAL HA 1 1
30 58420 1 1 14 VAL HB H -18.537 -4.280 6.410 1.00 . A A . 365 VAL HB 1 1
30 58421 1 1 14 VAL HG11 H -20.361 -6.010 8.070 1.00 . A A . 365 VAL HG11 1 1
30 58422 1 1 14 VAL HG12 H -18.907 -6.528 7.219 1.00 . A A . 365 VAL HG12 1 1
30 58423 1 1 14 VAL HG13 H -20.319 -5.990 6.312 1.00 . A A . 365 VAL HG13 1 1
30 58424 1 1 14 VAL HG21 H -21.050 -3.514 7.898 1.00 . A A . 365 VAL HG21 1 1
30 58425 1 1 14 VAL HG22 H -20.895 -3.653 6.146 1.00 . A A . 365 VAL HG22 1 1
30 58426 1 1 14 VAL HG23 H -19.985 -2.419 7.018 1.00 . A A . 365 VAL HG23 1 1
30 58427 1 1 14 VAL N N -18.220 -2.679 8.714 1.00 . A A . 365 VAL N 1 1
30 58428 1 1 14 VAL O O -16.870 -5.912 8.104 1.00 . A A . 365 VAL O 1 1
30 58429 1 1 15 ARG C C -14.498 -5.873 9.848 1.00 . A A . 366 ARG C 1 1
30 58430 1 1 15 ARG CA C -14.661 -4.530 9.135 1.00 . A A . 366 ARG CA 1 1
30 58431 1 1 15 ARG CB C -13.736 -3.479 9.771 1.00 . A A . 366 ARG CB 1 1
30 58432 1 1 15 ARG CD C -13.022 -2.245 11.853 1.00 . A A . 366 ARG CD 1 1
30 58433 1 1 15 ARG CG C -14.120 -3.060 11.183 1.00 . A A . 366 ARG CG 1 1
30 58434 1 1 15 ARG CZ C -11.946 0.003 11.621 1.00 . A A . 366 ARG CZ 1 1
30 58435 1 1 15 ARG H H -16.298 -3.244 9.539 1.00 . A A . 366 ARG H 1 1
30 58436 1 1 15 ARG HA H -14.358 -4.668 8.108 1.00 . A A . 366 ARG HA 1 1
30 58437 1 1 15 ARG HB2 H -12.735 -3.883 9.803 1.00 . A A . 366 ARG HB2 1 1
30 58438 1 1 15 ARG HB3 H -13.731 -2.600 9.144 1.00 . A A . 366 ARG HB3 1 1
30 58439 1 1 15 ARG HD2 H -13.362 -1.943 12.833 1.00 . A A . 366 ARG HD2 1 1
30 58440 1 1 15 ARG HD3 H -12.156 -2.880 11.960 1.00 . A A . 366 ARG HD3 1 1
30 58441 1 1 15 ARG HE H -12.885 -1.017 10.147 1.00 . A A . 366 ARG HE 1 1
30 58442 1 1 15 ARG HG2 H -15.021 -2.465 11.142 1.00 . A A . 366 ARG HG2 1 1
30 58443 1 1 15 ARG HG3 H -14.303 -3.950 11.766 1.00 . A A . 366 ARG HG3 1 1
30 58444 1 1 15 ARG HH11 H -11.722 -0.810 13.497 1.00 . A A . 366 ARG HH11 1 1
30 58445 1 1 15 ARG HH12 H -11.049 0.736 13.308 1.00 . A A . 366 ARG HH12 1 1
30 58446 1 1 15 ARG HH21 H -11.877 1.111 9.892 1.00 . A A . 366 ARG HH21 1 1
30 58447 1 1 15 ARG HH22 H -11.126 1.831 11.226 1.00 . A A . 366 ARG HH22 1 1
30 58448 1 1 15 ARG N N -16.053 -4.083 9.101 1.00 . A A . 366 ARG N 1 1
30 58449 1 1 15 ARG NE N -12.630 -1.037 11.097 1.00 . A A . 366 ARG NE 1 1
30 58450 1 1 15 ARG NH1 N -11.546 -0.029 12.890 1.00 . A A . 366 ARG NH1 1 1
30 58451 1 1 15 ARG NH2 N -11.634 1.042 10.863 1.00 . A A . 366 ARG NH2 1 1
30 58452 1 1 15 ARG O O -15.232 -6.178 10.796 1.00 . A A . 366 ARG O 1 1
30 58453 1 1 16 GLY C C -13.853 -9.129 9.214 1.00 . A A . 367 GLY C 1 1
30 58454 1 1 16 GLY CA C -13.300 -7.956 9.996 1.00 . A A . 367 GLY CA 1 1
30 58455 1 1 16 GLY H H -13.059 -6.385 8.579 1.00 . A A . 367 GLY H 1 1
30 58456 1 1 16 GLY HA2 H -12.232 -8.081 10.090 1.00 . A A . 367 GLY HA2 1 1
30 58457 1 1 16 GLY HA3 H -13.737 -7.954 10.983 1.00 . A A . 367 GLY HA3 1 1
30 58458 1 1 16 GLY N N -13.565 -6.674 9.372 1.00 . A A . 367 GLY N 1 1
30 58459 1 1 16 GLY O O -13.728 -10.282 9.633 1.00 . A A . 367 GLY O 1 1
30 58460 1 1 17 GLN C C -14.700 -9.541 5.814 1.00 . A A . 368 GLN C 1 1
30 58461 1 1 17 GLN CA C -15.006 -9.891 7.255 1.00 . A A . 368 GLN CA 1 1
30 58462 1 1 17 GLN CB C -16.493 -10.108 7.562 1.00 . A A . 368 GLN CB 1 1
30 58463 1 1 17 GLN CD C -18.674 -9.056 8.168 1.00 . A A . 368 GLN CD 1 1
30 58464 1 1 17 GLN CG C -17.367 -8.890 7.424 1.00 . A A . 368 GLN CG 1 1
30 58465 1 1 17 GLN H H -14.536 -7.929 7.779 1.00 . A A . 368 GLN H 1 1
30 58466 1 1 17 GLN HA H -14.449 -10.788 7.491 1.00 . A A . 368 GLN HA 1 1
30 58467 1 1 17 GLN HB2 H -16.874 -10.858 6.886 1.00 . A A . 368 GLN HB2 1 1
30 58468 1 1 17 GLN HB3 H -16.585 -10.477 8.573 1.00 . A A . 368 GLN HB3 1 1
30 58469 1 1 17 GLN HE21 H -17.877 -8.235 9.782 1.00 . A A . 368 GLN HE21 1 1
30 58470 1 1 17 GLN HE22 H -19.530 -8.684 9.913 1.00 . A A . 368 GLN HE22 1 1
30 58471 1 1 17 GLN HG2 H -16.841 -8.037 7.830 1.00 . A A . 368 GLN HG2 1 1
30 58472 1 1 17 GLN HG3 H -17.579 -8.716 6.380 1.00 . A A . 368 GLN HG3 1 1
30 58473 1 1 17 GLN N N -14.463 -8.854 8.097 1.00 . A A . 368 GLN N 1 1
30 58474 1 1 17 GLN NE2 N -18.696 -8.627 9.403 1.00 . A A . 368 GLN NE2 1 1
30 58475 1 1 17 GLN O O -14.006 -8.562 5.585 1.00 . A A . 368 GLN O 1 1
30 58476 1 1 17 GLN OE1 O -19.664 -9.572 7.636 1.00 . A A . 368 GLN OE1 1 1
30 58477 1 1 18 SER C C -15.429 -8.840 2.867 1.00 . A A . 369 SER C 1 1
30 58478 1 1 18 SER CA C -14.749 -10.055 3.479 1.00 . A A . 369 SER CA 1 1
30 58479 1 1 18 SER CB C -14.985 -11.291 2.601 1.00 . A A . 369 SER CB 1 1
30 58480 1 1 18 SER H H -15.841 -10.995 5.027 1.00 . A A . 369 SER H 1 1
30 58481 1 1 18 SER HA H -13.688 -9.864 3.513 1.00 . A A . 369 SER HA 1 1
30 58482 1 1 18 SER HB2 H -14.605 -11.104 1.609 1.00 . A A . 369 SER HB2 1 1
30 58483 1 1 18 SER HB3 H -14.473 -12.139 3.031 1.00 . A A . 369 SER HB3 1 1
30 58484 1 1 18 SER HG H -16.683 -11.930 3.356 1.00 . A A . 369 SER HG 1 1
30 58485 1 1 18 SER N N -15.174 -10.294 4.849 1.00 . A A . 369 SER N 1 1
30 58486 1 1 18 SER O O -16.445 -8.347 3.380 1.00 . A A . 369 SER O 1 1
30 58487 1 1 18 SER OG O -16.364 -11.593 2.501 1.00 . A A . 369 SER OG 1 1
30 58488 1 1 19 SER C C -16.825 -7.769 0.462 1.00 . A A . 370 SER C 1 1
30 58489 1 1 19 SER CA C -15.459 -7.305 0.999 1.00 . A A . 370 SER CA 1 1
30 58490 1 1 19 SER CB C -14.491 -6.979 -0.119 1.00 . A A . 370 SER CB 1 1
30 58491 1 1 19 SER H H -14.014 -8.696 1.419 1.00 . A A . 370 SER H 1 1
30 58492 1 1 19 SER HA H -15.587 -6.435 1.626 1.00 . A A . 370 SER HA 1 1
30 58493 1 1 19 SER HB2 H -15.020 -6.500 -0.930 1.00 . A A . 370 SER HB2 1 1
30 58494 1 1 19 SER HB3 H -13.707 -6.332 0.245 1.00 . A A . 370 SER HB3 1 1
30 58495 1 1 19 SER HG H -12.944 -8.083 -0.576 1.00 . A A . 370 SER HG 1 1
30 58496 1 1 19 SER N N -14.869 -8.360 1.771 1.00 . A A . 370 SER N 1 1
30 58497 1 1 19 SER O O -17.776 -6.995 0.386 1.00 . A A . 370 SER O 1 1
30 58498 1 1 19 SER OG O -13.905 -8.194 -0.589 1.00 . A A . 370 SER OG 1 1
30 58499 1 1 20 ALA C C -19.188 -9.625 0.809 1.00 . A A . 371 ALA C 1 1
30 58500 1 1 20 ALA CA C -18.129 -9.710 -0.291 1.00 . A A . 371 ALA CA 1 1
30 58501 1 1 20 ALA CB C -17.841 -11.163 -0.645 1.00 . A A . 371 ALA CB 1 1
30 58502 1 1 20 ALA H H -16.081 -9.594 0.219 1.00 . A A . 371 ALA H 1 1
30 58503 1 1 20 ALA HA H -18.485 -9.199 -1.173 1.00 . A A . 371 ALA HA 1 1
30 58504 1 1 20 ALA HB1 H -18.736 -11.635 -1.021 1.00 . A A . 371 ALA HB1 1 1
30 58505 1 1 20 ALA HB2 H -17.512 -11.684 0.243 1.00 . A A . 371 ALA HB2 1 1
30 58506 1 1 20 ALA HB3 H -17.064 -11.208 -1.393 1.00 . A A . 371 ALA HB3 1 1
30 58507 1 1 20 ALA N N -16.903 -9.066 0.155 1.00 . A A . 371 ALA N 1 1
30 58508 1 1 20 ALA O O -20.346 -9.265 0.553 1.00 . A A . 371 ALA O 1 1
30 58509 1 1 21 ASP C C -20.157 -8.438 3.389 1.00 . A A . 372 ASP C 1 1
30 58510 1 1 21 ASP CA C -19.640 -9.843 3.217 1.00 . A A . 372 ASP CA 1 1
30 58511 1 1 21 ASP CB C -18.918 -10.233 4.512 1.00 . A A . 372 ASP CB 1 1
30 58512 1 1 21 ASP CG C -18.603 -11.695 4.668 1.00 . A A . 372 ASP CG 1 1
30 58513 1 1 21 ASP H H -17.845 -10.245 2.159 1.00 . A A . 372 ASP H 1 1
30 58514 1 1 21 ASP HA H -20.475 -10.509 3.069 1.00 . A A . 372 ASP HA 1 1
30 58515 1 1 21 ASP HB2 H -17.979 -9.701 4.541 1.00 . A A . 372 ASP HB2 1 1
30 58516 1 1 21 ASP HB3 H -19.519 -9.914 5.349 1.00 . A A . 372 ASP HB3 1 1
30 58517 1 1 21 ASP N N -18.767 -9.932 2.041 1.00 . A A . 372 ASP N 1 1
30 58518 1 1 21 ASP O O -21.329 -8.231 3.697 1.00 . A A . 372 ASP O 1 1
30 58519 1 1 21 ASP OD1 O -19.528 -12.512 4.704 1.00 . A A . 372 ASP OD1 1 1
30 58520 1 1 21 ASP OD2 O -17.407 -12.053 4.846 1.00 . A A . 372 ASP OD2 1 1
30 58521 1 1 22 ALA C C -20.705 -5.681 2.330 1.00 . A A . 373 ALA C 1 1
30 58522 1 1 22 ALA CA C -19.614 -6.065 3.309 1.00 . A A . 373 ALA CA 1 1
30 58523 1 1 22 ALA CB C -18.393 -5.193 3.105 1.00 . A A . 373 ALA CB 1 1
30 58524 1 1 22 ALA H H -18.351 -7.733 2.968 1.00 . A A . 373 ALA H 1 1
30 58525 1 1 22 ALA HA H -19.985 -5.902 4.311 1.00 . A A . 373 ALA HA 1 1
30 58526 1 1 22 ALA HB1 H -18.651 -4.161 3.287 1.00 . A A . 373 ALA HB1 1 1
30 58527 1 1 22 ALA HB2 H -18.050 -5.306 2.087 1.00 . A A . 373 ALA HB2 1 1
30 58528 1 1 22 ALA HB3 H -17.611 -5.501 3.780 1.00 . A A . 373 ALA HB3 1 1
30 58529 1 1 22 ALA N N -19.273 -7.472 3.191 1.00 . A A . 373 ALA N 1 1
30 58530 1 1 22 ALA O O -21.703 -5.066 2.716 1.00 . A A . 373 ALA O 1 1
30 58531 1 1 23 ILE C C -22.878 -6.371 0.403 1.00 . A A . 374 ILE C 1 1
30 58532 1 1 23 ILE CA C -21.507 -5.808 0.023 1.00 . A A . 374 ILE CA 1 1
30 58533 1 1 23 ILE CB C -21.044 -6.402 -1.346 1.00 . A A . 374 ILE CB 1 1
30 58534 1 1 23 ILE CD1 C -19.140 -6.304 -3.071 1.00 . A A . 374 ILE CD1 1 1
30 58535 1 1 23 ILE CG1 C -19.729 -5.738 -1.792 1.00 . A A . 374 ILE CG1 1 1
30 58536 1 1 23 ILE CG2 C -22.126 -6.238 -2.421 1.00 . A A . 374 ILE CG2 1 1
30 58537 1 1 23 ILE H H -19.730 -6.611 0.861 1.00 . A A . 374 ILE H 1 1
30 58538 1 1 23 ILE HA H -21.588 -4.735 -0.069 1.00 . A A . 374 ILE HA 1 1
30 58539 1 1 23 ILE HB H -20.868 -7.458 -1.208 1.00 . A A . 374 ILE HB 1 1
30 58540 1 1 23 ILE HD11 H -18.928 -7.354 -2.936 1.00 . A A . 374 ILE HD11 1 1
30 58541 1 1 23 ILE HD12 H -18.225 -5.780 -3.307 1.00 . A A . 374 ILE HD12 1 1
30 58542 1 1 23 ILE HD13 H -19.845 -6.177 -3.878 1.00 . A A . 374 ILE HD13 1 1
30 58543 1 1 23 ILE HG12 H -19.907 -4.686 -1.956 1.00 . A A . 374 ILE HG12 1 1
30 58544 1 1 23 ILE HG13 H -18.998 -5.854 -1.006 1.00 . A A . 374 ILE HG13 1 1
30 58545 1 1 23 ILE HG21 H -23.029 -6.733 -2.096 1.00 . A A . 374 ILE HG21 1 1
30 58546 1 1 23 ILE HG22 H -21.788 -6.679 -3.347 1.00 . A A . 374 ILE HG22 1 1
30 58547 1 1 23 ILE HG23 H -22.325 -5.188 -2.577 1.00 . A A . 374 ILE HG23 1 1
30 58548 1 1 23 ILE N N -20.539 -6.095 1.078 1.00 . A A . 374 ILE N 1 1
30 58549 1 1 23 ILE O O -23.892 -5.664 0.331 1.00 . A A . 374 ILE O 1 1
30 58550 1 1 24 ALA C C -24.757 -7.564 2.480 1.00 . A A . 375 ALA C 1 1
30 58551 1 1 24 ALA CA C -24.106 -8.277 1.289 1.00 . A A . 375 ALA CA 1 1
30 58552 1 1 24 ALA CB C -23.826 -9.736 1.626 1.00 . A A . 375 ALA CB 1 1
30 58553 1 1 24 ALA H H -22.031 -8.099 0.924 1.00 . A A . 375 ALA H 1 1
30 58554 1 1 24 ALA HA H -24.791 -8.247 0.454 1.00 . A A . 375 ALA HA 1 1
30 58555 1 1 24 ALA HB1 H -23.156 -9.786 2.472 1.00 . A A . 375 ALA HB1 1 1
30 58556 1 1 24 ALA HB2 H -23.367 -10.221 0.776 1.00 . A A . 375 ALA HB2 1 1
30 58557 1 1 24 ALA HB3 H -24.752 -10.235 1.871 1.00 . A A . 375 ALA HB3 1 1
30 58558 1 1 24 ALA N N -22.883 -7.609 0.872 1.00 . A A . 375 ALA N 1 1
30 58559 1 1 24 ALA O O -25.983 -7.408 2.530 1.00 . A A . 375 ALA O 1 1
30 58560 1 1 25 THR C C -25.090 -5.089 4.247 1.00 . A A . 376 THR C 1 1
30 58561 1 1 25 THR CA C -24.412 -6.427 4.597 1.00 . A A . 376 THR CA 1 1
30 58562 1 1 25 THR CB C -23.241 -6.193 5.580 1.00 . A A . 376 THR CB 1 1
30 58563 1 1 25 THR CG2 C -23.716 -5.550 6.878 1.00 . A A . 376 THR CG2 1 1
30 58564 1 1 25 THR H H -22.968 -7.223 3.270 1.00 . A A . 376 THR H 1 1
30 58565 1 1 25 THR HA H -25.140 -7.066 5.074 1.00 . A A . 376 THR HA 1 1
30 58566 1 1 25 THR HB H -22.520 -5.546 5.102 1.00 . A A . 376 THR HB 1 1
30 58567 1 1 25 THR HG1 H -22.223 -7.796 5.069 1.00 . A A . 376 THR HG1 1 1
30 58568 1 1 25 THR HG21 H -24.426 -6.199 7.368 1.00 . A A . 376 THR HG21 1 1
30 58569 1 1 25 THR HG22 H -24.184 -4.602 6.659 1.00 . A A . 376 THR HG22 1 1
30 58570 1 1 25 THR HG23 H -22.870 -5.389 7.528 1.00 . A A . 376 THR HG23 1 1
30 58571 1 1 25 THR N N -23.933 -7.099 3.401 1.00 . A A . 376 THR N 1 1
30 58572 1 1 25 THR O O -26.213 -4.811 4.688 1.00 . A A . 376 THR O 1 1
30 58573 1 1 25 THR OG1 O -22.617 -7.447 5.882 1.00 . A A . 376 THR OG1 1 1
30 58574 1 1 26 LEU C C -26.244 -3.212 2.165 1.00 . A A . 377 LEU C 1 1
30 58575 1 1 26 LEU CA C -24.999 -3.009 3.005 1.00 . A A . 377 LEU CA 1 1
30 58576 1 1 26 LEU CB C -23.988 -2.090 2.307 1.00 . A A . 377 LEU CB 1 1
30 58577 1 1 26 LEU CD1 C -23.709 -0.396 4.183 1.00 . A A . 377 LEU CD1 1 1
30 58578 1 1 26 LEU CD2 C -22.007 -2.203 3.917 1.00 . A A . 377 LEU CD2 1 1
30 58579 1 1 26 LEU CG C -22.985 -1.296 3.195 1.00 . A A . 377 LEU CG 1 1
30 58580 1 1 26 LEU H H -23.557 -4.573 3.084 1.00 . A A . 377 LEU H 1 1
30 58581 1 1 26 LEU HA H -25.332 -2.533 3.916 1.00 . A A . 377 LEU HA 1 1
30 58582 1 1 26 LEU HB2 H -23.411 -2.700 1.628 1.00 . A A . 377 LEU HB2 1 1
30 58583 1 1 26 LEU HB3 H -24.547 -1.378 1.719 1.00 . A A . 377 LEU HB3 1 1
30 58584 1 1 26 LEU HD11 H -22.983 0.157 4.760 1.00 . A A . 377 LEU HD11 1 1
30 58585 1 1 26 LEU HD12 H -24.307 -0.995 4.855 1.00 . A A . 377 LEU HD12 1 1
30 58586 1 1 26 LEU HD13 H -24.345 0.295 3.651 1.00 . A A . 377 LEU HD13 1 1
30 58587 1 1 26 LEU HD21 H -21.340 -1.605 4.521 1.00 . A A . 377 LEU HD21 1 1
30 58588 1 1 26 LEU HD22 H -21.431 -2.763 3.195 1.00 . A A . 377 LEU HD22 1 1
30 58589 1 1 26 LEU HD23 H -22.553 -2.887 4.549 1.00 . A A . 377 LEU HD23 1 1
30 58590 1 1 26 LEU HG H -22.425 -0.641 2.543 1.00 . A A . 377 LEU HG 1 1
30 58591 1 1 26 LEU N N -24.433 -4.285 3.427 1.00 . A A . 377 LEU N 1 1
30 58592 1 1 26 LEU O O -27.228 -2.486 2.321 1.00 . A A . 377 LEU O 1 1
30 58593 1 1 27 GLN C C -28.524 -4.918 1.318 1.00 . A A . 378 GLN C 1 1
30 58594 1 1 27 GLN CA C -27.316 -4.593 0.453 1.00 . A A . 378 GLN CA 1 1
30 58595 1 1 27 GLN CB C -26.947 -5.830 -0.384 1.00 . A A . 378 GLN CB 1 1
30 58596 1 1 27 GLN CD C -28.020 -5.152 -2.593 1.00 . A A . 378 GLN CD 1 1
30 58597 1 1 27 GLN CG C -27.954 -6.188 -1.475 1.00 . A A . 378 GLN CG 1 1
30 58598 1 1 27 GLN H H -25.385 -4.768 1.263 1.00 . A A . 378 GLN H 1 1
30 58599 1 1 27 GLN HA H -27.538 -3.766 -0.204 1.00 . A A . 378 GLN HA 1 1
30 58600 1 1 27 GLN HB2 H -25.984 -5.666 -0.843 1.00 . A A . 378 GLN HB2 1 1
30 58601 1 1 27 GLN HB3 H -26.862 -6.672 0.287 1.00 . A A . 378 GLN HB3 1 1
30 58602 1 1 27 GLN HE21 H -26.090 -4.763 -2.404 1.00 . A A . 378 GLN HE21 1 1
30 58603 1 1 27 GLN HE22 H -26.926 -3.844 -3.596 1.00 . A A . 378 GLN HE22 1 1
30 58604 1 1 27 GLN HG2 H -27.679 -7.140 -1.904 1.00 . A A . 378 GLN HG2 1 1
30 58605 1 1 27 GLN HG3 H -28.932 -6.267 -1.024 1.00 . A A . 378 GLN HG3 1 1
30 58606 1 1 27 GLN N N -26.205 -4.233 1.316 1.00 . A A . 378 GLN N 1 1
30 58607 1 1 27 GLN NE2 N -26.904 -4.530 -2.896 1.00 . A A . 378 GLN NE2 1 1
30 58608 1 1 27 GLN O O -29.613 -4.388 1.108 1.00 . A A . 378 GLN O 1 1
30 58609 1 1 27 GLN OE1 O -29.064 -4.944 -3.206 1.00 . A A . 378 GLN OE1 1 1
30 58610 1 1 28 ASN C C -29.854 -5.051 4.156 1.00 . A A . 379 ASN C 1 1
30 58611 1 1 28 ASN CA C -29.363 -6.144 3.238 1.00 . A A . 379 ASN CA 1 1
30 58612 1 1 28 ASN CB C -29.045 -7.426 3.965 1.00 . A A . 379 ASN CB 1 1
30 58613 1 1 28 ASN CG C -29.344 -8.584 3.055 1.00 . A A . 379 ASN CG 1 1
30 58614 1 1 28 ASN H H -27.401 -6.120 2.468 1.00 . A A . 379 ASN H 1 1
30 58615 1 1 28 ASN HA H -30.170 -6.379 2.560 1.00 . A A . 379 ASN HA 1 1
30 58616 1 1 28 ASN HB2 H -27.998 -7.438 4.233 1.00 . A A . 379 ASN HB2 1 1
30 58617 1 1 28 ASN HB3 H -29.656 -7.510 4.850 1.00 . A A . 379 ASN HB3 1 1
30 58618 1 1 28 ASN HD21 H -27.919 -9.654 3.854 1.00 . A A . 379 ASN HD21 1 1
30 58619 1 1 28 ASN HD22 H -28.838 -10.365 2.563 1.00 . A A . 379 ASN HD22 1 1
30 58620 1 1 28 ASN N N -28.303 -5.744 2.333 1.00 . A A . 379 ASN N 1 1
30 58621 1 1 28 ASN ND2 N -28.629 -9.632 3.177 1.00 . A A . 379 ASN ND2 1 1
30 58622 1 1 28 ASN O O -30.931 -5.156 4.728 1.00 . A A . 379 ASN O 1 1
30 58623 1 1 28 ASN OD1 O -30.249 -8.511 2.217 1.00 . A A . 379 ASN OD1 1 1
30 58624 1 1 29 ARG C C -30.255 -1.855 4.122 1.00 . A A . 380 ARG C 1 1
30 58625 1 1 29 ARG CA C -29.550 -2.836 5.040 1.00 . A A . 380 ARG CA 1 1
30 58626 1 1 29 ARG CB C -28.449 -2.126 5.842 1.00 . A A . 380 ARG CB 1 1
30 58627 1 1 29 ARG CD C -27.766 -4.053 7.343 1.00 . A A . 380 ARG CD 1 1
30 58628 1 1 29 ARG CG C -28.277 -2.630 7.267 1.00 . A A . 380 ARG CG 1 1
30 58629 1 1 29 ARG CZ C -26.726 -4.487 9.566 1.00 . A A . 380 ARG CZ 1 1
30 58630 1 1 29 ARG H H -28.177 -4.016 3.916 1.00 . A A . 380 ARG H 1 1
30 58631 1 1 29 ARG HA H -30.295 -3.209 5.730 1.00 . A A . 380 ARG HA 1 1
30 58632 1 1 29 ARG HB2 H -27.511 -2.246 5.325 1.00 . A A . 380 ARG HB2 1 1
30 58633 1 1 29 ARG HB3 H -28.687 -1.073 5.886 1.00 . A A . 380 ARG HB3 1 1
30 58634 1 1 29 ARG HD2 H -28.405 -4.687 6.747 1.00 . A A . 380 ARG HD2 1 1
30 58635 1 1 29 ARG HD3 H -26.759 -4.089 6.955 1.00 . A A . 380 ARG HD3 1 1
30 58636 1 1 29 ARG HE H -28.622 -4.925 9.002 1.00 . A A . 380 ARG HE 1 1
30 58637 1 1 29 ARG HG2 H -27.572 -1.991 7.779 1.00 . A A . 380 ARG HG2 1 1
30 58638 1 1 29 ARG HG3 H -29.230 -2.572 7.771 1.00 . A A . 380 ARG HG3 1 1
30 58639 1 1 29 ARG HH11 H -25.453 -3.496 8.303 1.00 . A A . 380 ARG HH11 1 1
30 58640 1 1 29 ARG HH12 H -24.785 -3.877 9.824 1.00 . A A . 380 ARG HH12 1 1
30 58641 1 1 29 ARG HH21 H -27.692 -5.427 11.095 1.00 . A A . 380 ARG HH21 1 1
30 58642 1 1 29 ARG HH22 H -26.096 -4.966 11.443 1.00 . A A . 380 ARG HH22 1 1
30 58643 1 1 29 ARG N N -29.079 -3.997 4.303 1.00 . A A . 380 ARG N 1 1
30 58644 1 1 29 ARG NE N -27.762 -4.532 8.722 1.00 . A A . 380 ARG NE 1 1
30 58645 1 1 29 ARG NH1 N -25.576 -3.911 9.204 1.00 . A A . 380 ARG NH1 1 1
30 58646 1 1 29 ARG NH2 N -26.845 -4.996 10.774 1.00 . A A . 380 ARG NH2 1 1
30 58647 1 1 29 ARG O O -30.934 -0.944 4.585 1.00 . A A . 380 ARG O 1 1
30 58648 1 1 30 GLY C C -29.930 -0.059 1.338 1.00 . A A . 381 GLY C 1 1
30 58649 1 1 30 GLY CA C -30.787 -1.182 1.879 1.00 . A A . 381 GLY CA 1 1
30 58650 1 1 30 GLY H H -29.486 -2.735 2.502 1.00 . A A . 381 GLY H 1 1
30 58651 1 1 30 GLY HA2 H -31.128 -1.793 1.059 1.00 . A A . 381 GLY HA2 1 1
30 58652 1 1 30 GLY HA3 H -31.649 -0.755 2.371 1.00 . A A . 381 GLY HA3 1 1
30 58653 1 1 30 GLY N N -30.089 -2.029 2.828 1.00 . A A . 381 GLY N 1 1
30 58654 1 1 30 GLY O O -30.449 0.911 0.769 1.00 . A A . 381 GLY O 1 1
30 58655 1 1 31 PHE C C -27.130 0.378 -0.285 1.00 . A A . 382 PHE C 1 1
30 58656 1 1 31 PHE CA C -27.693 0.802 1.047 1.00 . A A . 382 PHE CA 1 1
30 58657 1 1 31 PHE CB C -26.551 0.988 2.054 1.00 . A A . 382 PHE CB 1 1
30 58658 1 1 31 PHE CD1 C -27.542 1.057 4.365 1.00 . A A . 382 PHE CD1 1 1
30 58659 1 1 31 PHE CD2 C -26.636 3.065 3.462 1.00 . A A . 382 PHE CD2 1 1
30 58660 1 1 31 PHE CE1 C -27.873 1.728 5.529 1.00 . A A . 382 PHE CE1 1 1
30 58661 1 1 31 PHE CE2 C -26.963 3.742 4.621 1.00 . A A . 382 PHE CE2 1 1
30 58662 1 1 31 PHE CG C -26.919 1.715 3.321 1.00 . A A . 382 PHE CG 1 1
30 58663 1 1 31 PHE CZ C -27.585 3.073 5.655 1.00 . A A . 382 PHE CZ 1 1
30 58664 1 1 31 PHE H H -28.267 -0.982 1.946 1.00 . A A . 382 PHE H 1 1
30 58665 1 1 31 PHE HA H -28.207 1.744 0.926 1.00 . A A . 382 PHE HA 1 1
30 58666 1 1 31 PHE HB2 H -26.189 0.011 2.337 1.00 . A A . 382 PHE HB2 1 1
30 58667 1 1 31 PHE HB3 H -25.753 1.526 1.569 1.00 . A A . 382 PHE HB3 1 1
30 58668 1 1 31 PHE HD1 H -27.766 0.006 4.263 1.00 . A A . 382 PHE HD1 1 1
30 58669 1 1 31 PHE HD2 H -26.152 3.593 2.653 1.00 . A A . 382 PHE HD2 1 1
30 58670 1 1 31 PHE HE1 H -28.361 1.203 6.337 1.00 . A A . 382 PHE HE1 1 1
30 58671 1 1 31 PHE HE2 H -26.737 4.794 4.717 1.00 . A A . 382 PHE HE2 1 1
30 58672 1 1 31 PHE HZ H -27.844 3.597 6.563 1.00 . A A . 382 PHE HZ 1 1
30 58673 1 1 31 PHE N N -28.635 -0.181 1.515 1.00 . A A . 382 PHE N 1 1
30 58674 1 1 31 PHE O O -27.109 -0.814 -0.608 1.00 . A A . 382 PHE O 1 1
30 58675 1 1 32 LYS C C -24.613 1.046 -2.129 1.00 . A A . 383 LYS C 1 1
30 58676 1 1 32 LYS CA C -26.099 1.079 -2.332 1.00 . A A . 383 LYS CA 1 1
30 58677 1 1 32 LYS CB C -26.465 2.198 -3.313 1.00 . A A . 383 LYS CB 1 1
30 58678 1 1 32 LYS CD C -28.597 1.192 -4.187 1.00 . A A . 383 LYS CD 1 1
30 58679 1 1 32 LYS CE C -30.114 1.303 -4.211 1.00 . A A . 383 LYS CE 1 1
30 58680 1 1 32 LYS CG C -27.958 2.390 -3.510 1.00 . A A . 383 LYS CG 1 1
30 58681 1 1 32 LYS H H -26.729 2.262 -0.729 1.00 . A A . 383 LYS H 1 1
30 58682 1 1 32 LYS HA H -26.443 0.129 -2.712 1.00 . A A . 383 LYS HA 1 1
30 58683 1 1 32 LYS HB2 H -26.051 3.127 -2.948 1.00 . A A . 383 LYS HB2 1 1
30 58684 1 1 32 LYS HB3 H -26.023 1.974 -4.273 1.00 . A A . 383 LYS HB3 1 1
30 58685 1 1 32 LYS HD2 H -28.236 1.132 -5.204 1.00 . A A . 383 LYS HD2 1 1
30 58686 1 1 32 LYS HD3 H -28.315 0.299 -3.652 1.00 . A A . 383 LYS HD3 1 1
30 58687 1 1 32 LYS HE2 H -30.514 0.442 -4.726 1.00 . A A . 383 LYS HE2 1 1
30 58688 1 1 32 LYS HE3 H -30.475 1.306 -3.194 1.00 . A A . 383 LYS HE3 1 1
30 58689 1 1 32 LYS HG2 H -28.427 2.546 -2.549 1.00 . A A . 383 LYS HG2 1 1
30 58690 1 1 32 LYS HG3 H -28.101 3.260 -4.130 1.00 . A A . 383 LYS HG3 1 1
30 58691 1 1 32 LYS HZ1 H -30.232 2.558 -5.876 1.00 . A A . 383 LYS HZ1 1 1
30 58692 1 1 32 LYS HZ2 H -30.279 3.390 -4.398 1.00 . A A . 383 LYS HZ2 1 1
30 58693 1 1 32 LYS HZ3 H -31.621 2.523 -4.935 1.00 . A A . 383 LYS HZ3 1 1
30 58694 1 1 32 LYS N N -26.695 1.331 -1.049 1.00 . A A . 383 LYS N 1 1
30 58695 1 1 32 LYS NZ N -30.584 2.529 -4.899 1.00 . A A . 383 LYS NZ 1 1
30 58696 1 1 32 LYS O O -24.090 1.788 -1.301 1.00 . A A . 383 LYS O 1 1
30 58697 1 1 33 ILE C C -21.789 0.076 -3.974 1.00 . A A . 384 ILE C 1 1
30 58698 1 1 33 ILE CA C -22.506 0.090 -2.671 1.00 . A A . 384 ILE CA 1 1
30 58699 1 1 33 ILE CB C -22.004 -1.120 -1.804 1.00 . A A . 384 ILE CB 1 1
30 58700 1 1 33 ILE CD1 C -24.043 -2.756 -1.973 1.00 . A A . 384 ILE CD1 1 1
30 58701 1 1 33 ILE CG1 C -22.563 -2.508 -2.248 1.00 . A A . 384 ILE CG1 1 1
30 58702 1 1 33 ILE CG2 C -22.199 -0.877 -0.329 1.00 . A A . 384 ILE CG2 1 1
30 58703 1 1 33 ILE H H -24.370 -0.370 -3.498 1.00 . A A . 384 ILE H 1 1
30 58704 1 1 33 ILE HA H -22.205 0.996 -2.162 1.00 . A A . 384 ILE HA 1 1
30 58705 1 1 33 ILE HB H -20.931 -1.127 -1.942 1.00 . A A . 384 ILE HB 1 1
30 58706 1 1 33 ILE HD11 H -24.228 -2.682 -0.912 1.00 . A A . 384 ILE HD11 1 1
30 58707 1 1 33 ILE HD12 H -24.311 -3.742 -2.319 1.00 . A A . 384 ILE HD12 1 1
30 58708 1 1 33 ILE HD13 H -24.635 -2.019 -2.495 1.00 . A A . 384 ILE HD13 1 1
30 58709 1 1 33 ILE HG12 H -22.417 -2.616 -3.312 1.00 . A A . 384 ILE HG12 1 1
30 58710 1 1 33 ILE HG13 H -21.994 -3.274 -1.742 1.00 . A A . 384 ILE HG13 1 1
30 58711 1 1 33 ILE HG21 H -21.630 -0.008 -0.033 1.00 . A A . 384 ILE HG21 1 1
30 58712 1 1 33 ILE HG22 H -21.859 -1.737 0.228 1.00 . A A . 384 ILE HG22 1 1
30 58713 1 1 33 ILE HG23 H -23.245 -0.706 -0.127 1.00 . A A . 384 ILE HG23 1 1
30 58714 1 1 33 ILE N N -23.932 0.196 -2.831 1.00 . A A . 384 ILE N 1 1
30 58715 1 1 33 ILE O O -22.316 -0.380 -4.992 1.00 . A A . 384 ILE O 1 1
30 58716 1 1 34 ARG C C -18.500 -0.147 -4.585 1.00 . A A . 385 ARG C 1 1
30 58717 1 1 34 ARG CA C -19.709 0.598 -5.039 1.00 . A A . 385 ARG CA 1 1
30 58718 1 1 34 ARG CB C -19.276 2.012 -5.401 1.00 . A A . 385 ARG CB 1 1
30 58719 1 1 34 ARG CD C -17.771 3.467 -6.818 1.00 . A A . 385 ARG CD 1 1
30 58720 1 1 34 ARG CG C -18.216 2.057 -6.498 1.00 . A A . 385 ARG CG 1 1
30 58721 1 1 34 ARG CZ C -19.055 4.945 -8.346 1.00 . A A . 385 ARG CZ 1 1
30 58722 1 1 34 ARG H H -20.335 1.044 -3.102 1.00 . A A . 385 ARG H 1 1
30 58723 1 1 34 ARG HA H -20.167 0.123 -5.893 1.00 . A A . 385 ARG HA 1 1
30 58724 1 1 34 ARG HB2 H -20.131 2.598 -5.699 1.00 . A A . 385 ARG HB2 1 1
30 58725 1 1 34 ARG HB3 H -18.850 2.443 -4.509 1.00 . A A . 385 ARG HB3 1 1
30 58726 1 1 34 ARG HD2 H -17.285 3.872 -5.943 1.00 . A A . 385 ARG HD2 1 1
30 58727 1 1 34 ARG HD3 H -17.066 3.443 -7.634 1.00 . A A . 385 ARG HD3 1 1
30 58728 1 1 34 ARG HE H -19.518 4.508 -6.435 1.00 . A A . 385 ARG HE 1 1
30 58729 1 1 34 ARG HG2 H -17.360 1.510 -6.128 1.00 . A A . 385 ARG HG2 1 1
30 58730 1 1 34 ARG HG3 H -18.581 1.553 -7.379 1.00 . A A . 385 ARG HG3 1 1
30 58731 1 1 34 ARG HH11 H -17.499 4.012 -9.312 1.00 . A A . 385 ARG HH11 1 1
30 58732 1 1 34 ARG HH12 H -18.380 5.097 -10.276 1.00 . A A . 385 ARG HH12 1 1
30 58733 1 1 34 ARG HH21 H -20.656 6.045 -7.727 1.00 . A A . 385 ARG HH21 1 1
30 58734 1 1 34 ARG HH22 H -20.209 6.298 -9.353 1.00 . A A . 385 ARG HH22 1 1
30 58735 1 1 34 ARG N N -20.618 0.612 -3.941 1.00 . A A . 385 ARG N 1 1
30 58736 1 1 34 ARG NE N -18.884 4.339 -7.170 1.00 . A A . 385 ARG NE 1 1
30 58737 1 1 34 ARG NH1 N -18.252 4.673 -9.376 1.00 . A A . 385 ARG NH1 1 1
30 58738 1 1 34 ARG NH2 N -20.037 5.823 -8.487 1.00 . A A . 385 ARG NH2 1 1
30 58739 1 1 34 ARG O O -18.122 -0.026 -3.431 1.00 . A A . 385 ARG O 1 1
30 58740 1 1 35 THR C C -15.551 -0.708 -5.615 1.00 . A A . 386 THR C 1 1
30 58741 1 1 35 THR CA C -16.704 -1.552 -5.110 1.00 . A A . 386 THR CA 1 1
30 58742 1 1 35 THR CB C -16.660 -2.948 -5.769 1.00 . A A . 386 THR CB 1 1
30 58743 1 1 35 THR CG2 C -15.539 -3.786 -5.173 1.00 . A A . 386 THR CG2 1 1
30 58744 1 1 35 THR H H -18.243 -0.953 -6.359 1.00 . A A . 386 THR H 1 1
30 58745 1 1 35 THR HA H -16.634 -1.640 -4.037 1.00 . A A . 386 THR HA 1 1
30 58746 1 1 35 THR HB H -16.487 -2.823 -6.828 1.00 . A A . 386 THR HB 1 1
30 58747 1 1 35 THR HG1 H -18.601 -3.066 -5.941 1.00 . A A . 386 THR HG1 1 1
30 58748 1 1 35 THR HG21 H -14.595 -3.285 -5.327 1.00 . A A . 386 THR HG21 1 1
30 58749 1 1 35 THR HG22 H -15.516 -4.754 -5.653 1.00 . A A . 386 THR HG22 1 1
30 58750 1 1 35 THR HG23 H -15.708 -3.910 -4.115 1.00 . A A . 386 THR HG23 1 1
30 58751 1 1 35 THR N N -17.893 -0.870 -5.446 1.00 . A A . 386 THR N 1 1
30 58752 1 1 35 THR O O -15.479 -0.385 -6.797 1.00 . A A . 386 THR O 1 1
30 58753 1 1 35 THR OG1 O -17.914 -3.623 -5.558 1.00 . A A . 386 THR OG1 1 1
30 58754 1 1 36 LEU C C -12.364 -0.398 -4.843 1.00 . A A . 387 LEU C 1 1
30 58755 1 1 36 LEU CA C -13.572 0.485 -5.031 1.00 . A A . 387 LEU CA 1 1
30 58756 1 1 36 LEU CB C -13.563 1.710 -4.077 1.00 . A A . 387 LEU CB 1 1
30 58757 1 1 36 LEU CD1 C -12.908 4.039 -3.464 1.00 . A A . 387 LEU CD1 1 1
30 58758 1 1 36 LEU CD2 C -11.124 2.442 -4.065 1.00 . A A . 387 LEU CD2 1 1
30 58759 1 1 36 LEU CG C -12.562 2.858 -4.343 1.00 . A A . 387 LEU CG 1 1
30 58760 1 1 36 LEU H H -14.808 -0.619 -3.790 1.00 . A A . 387 LEU H 1 1
30 58761 1 1 36 LEU HA H -13.640 0.813 -6.057 1.00 . A A . 387 LEU HA 1 1
30 58762 1 1 36 LEU HB2 H -14.553 2.139 -4.098 1.00 . A A . 387 LEU HB2 1 1
30 58763 1 1 36 LEU HB3 H -13.390 1.338 -3.079 1.00 . A A . 387 LEU HB3 1 1
30 58764 1 1 36 LEU HD11 H -12.204 4.839 -3.642 1.00 . A A . 387 LEU HD11 1 1
30 58765 1 1 36 LEU HD12 H -12.860 3.743 -2.426 1.00 . A A . 387 LEU HD12 1 1
30 58766 1 1 36 LEU HD13 H -13.906 4.380 -3.696 1.00 . A A . 387 LEU HD13 1 1
30 58767 1 1 36 LEU HD21 H -11.035 2.118 -3.039 1.00 . A A . 387 LEU HD21 1 1
30 58768 1 1 36 LEU HD22 H -10.471 3.285 -4.235 1.00 . A A . 387 LEU HD22 1 1
30 58769 1 1 36 LEU HD23 H -10.850 1.632 -4.725 1.00 . A A . 387 LEU HD23 1 1
30 58770 1 1 36 LEU HG H -12.644 3.169 -5.374 1.00 . A A . 387 LEU HG 1 1
30 58771 1 1 36 LEU N N -14.700 -0.328 -4.725 1.00 . A A . 387 LEU N 1 1
30 58772 1 1 36 LEU O O -12.127 -0.929 -3.756 1.00 . A A . 387 LEU O 1 1
30 58773 1 1 37 GLN C C -9.208 -0.727 -5.953 1.00 . A A . 388 GLN C 1 1
30 58774 1 1 37 GLN CA C -10.528 -1.480 -5.868 1.00 . A A . 388 GLN CA 1 1
30 58775 1 1 37 GLN CB C -10.658 -2.566 -6.969 1.00 . A A . 388 GLN CB 1 1
30 58776 1 1 37 GLN CD C -12.313 -1.895 -8.841 1.00 . A A . 388 GLN CD 1 1
30 58777 1 1 37 GLN CG C -10.853 -2.042 -8.397 1.00 . A A . 388 GLN CG 1 1
30 58778 1 1 37 GLN H H -11.796 -0.055 -6.706 1.00 . A A . 388 GLN H 1 1
30 58779 1 1 37 GLN HA H -10.558 -1.970 -4.905 1.00 . A A . 388 GLN HA 1 1
30 58780 1 1 37 GLN HB2 H -9.771 -3.176 -6.955 1.00 . A A . 388 GLN HB2 1 1
30 58781 1 1 37 GLN HB3 H -11.503 -3.192 -6.723 1.00 . A A . 388 GLN HB3 1 1
30 58782 1 1 37 GLN HE21 H -12.927 -1.708 -6.985 1.00 . A A . 388 GLN HE21 1 1
30 58783 1 1 37 GLN HE22 H -14.153 -1.599 -8.187 1.00 . A A . 388 GLN HE22 1 1
30 58784 1 1 37 GLN HG2 H -10.395 -1.068 -8.458 1.00 . A A . 388 GLN HG2 1 1
30 58785 1 1 37 GLN HG3 H -10.348 -2.710 -9.077 1.00 . A A . 388 GLN HG3 1 1
30 58786 1 1 37 GLN N N -11.627 -0.580 -5.890 1.00 . A A . 388 GLN N 1 1
30 58787 1 1 37 GLN NE2 N -13.217 -1.726 -7.920 1.00 . A A . 388 GLN NE2 1 1
30 58788 1 1 37 GLN O O -8.956 0.030 -6.904 1.00 . A A . 388 GLN O 1 1
30 58789 1 1 37 GLN OE1 O -12.612 -1.980 -10.023 1.00 . A A . 388 GLN OE1 1 1
30 58790 1 1 38 LYS C C -5.937 -1.260 -4.941 1.00 . A A . 389 LYS C 1 1
30 58791 1 1 38 LYS CA C -7.104 -0.262 -4.861 1.00 . A A . 389 LYS CA 1 1
30 58792 1 1 38 LYS CB C -7.034 0.564 -3.554 1.00 . A A . 389 LYS CB 1 1
30 58793 1 1 38 LYS CD C -7.195 0.575 -0.977 1.00 . A A . 389 LYS CD 1 1
30 58794 1 1 38 LYS CE C -8.059 1.848 -0.824 1.00 . A A . 389 LYS CE 1 1
30 58795 1 1 38 LYS CG C -7.415 -0.208 -2.289 1.00 . A A . 389 LYS CG 1 1
30 58796 1 1 38 LYS H H -8.646 -1.572 -4.264 1.00 . A A . 389 LYS H 1 1
30 58797 1 1 38 LYS HA H -7.050 0.424 -5.692 1.00 . A A . 389 LYS HA 1 1
30 58798 1 1 38 LYS HB2 H -6.029 0.936 -3.430 1.00 . A A . 389 LYS HB2 1 1
30 58799 1 1 38 LYS HB3 H -7.710 1.400 -3.656 1.00 . A A . 389 LYS HB3 1 1
30 58800 1 1 38 LYS HD2 H -7.419 -0.082 -0.150 1.00 . A A . 389 LYS HD2 1 1
30 58801 1 1 38 LYS HD3 H -6.151 0.847 -0.928 1.00 . A A . 389 LYS HD3 1 1
30 58802 1 1 38 LYS HE2 H -9.071 1.614 -1.117 1.00 . A A . 389 LYS HE2 1 1
30 58803 1 1 38 LYS HE3 H -8.058 2.136 0.218 1.00 . A A . 389 LYS HE3 1 1
30 58804 1 1 38 LYS HG2 H -8.461 -0.468 -2.352 1.00 . A A . 389 LYS HG2 1 1
30 58805 1 1 38 LYS HG3 H -6.830 -1.116 -2.259 1.00 . A A . 389 LYS HG3 1 1
30 58806 1 1 38 LYS HZ1 H -8.152 3.852 -1.419 1.00 . A A . 389 LYS HZ1 1 1
30 58807 1 1 38 LYS HZ2 H -7.632 2.843 -2.670 1.00 . A A . 389 LYS HZ2 1 1
30 58808 1 1 38 LYS HZ3 H -6.610 3.229 -1.406 1.00 . A A . 389 LYS HZ3 1 1
30 58809 1 1 38 LYS N N -8.382 -0.932 -4.964 1.00 . A A . 389 LYS N 1 1
30 58810 1 1 38 LYS NZ N -7.597 3.002 -1.645 1.00 . A A . 389 LYS NZ 1 1
30 58811 1 1 38 LYS O O -5.880 -2.214 -4.164 1.00 . A A . 389 LYS O 1 1
30 58812 1 1 39 PRO C C -2.634 -1.206 -5.396 1.00 . A A . 390 PRO C 1 1
30 58813 1 1 39 PRO CA C -3.842 -1.919 -6.047 1.00 . A A . 390 PRO CA 1 1
30 58814 1 1 39 PRO CB C -3.628 -2.023 -7.568 1.00 . A A . 390 PRO CB 1 1
30 58815 1 1 39 PRO CD C -5.200 -0.244 -7.101 1.00 . A A . 390 PRO CD 1 1
30 58816 1 1 39 PRO CG C -4.638 -1.095 -8.198 1.00 . A A . 390 PRO CG 1 1
30 58817 1 1 39 PRO HA H -3.963 -2.905 -5.622 1.00 . A A . 390 PRO HA 1 1
30 58818 1 1 39 PRO HB2 H -2.617 -1.723 -7.804 1.00 . A A . 390 PRO HB2 1 1
30 58819 1 1 39 PRO HB3 H -3.782 -3.045 -7.882 1.00 . A A . 390 PRO HB3 1 1
30 58820 1 1 39 PRO HD2 H -4.627 0.664 -6.993 1.00 . A A . 390 PRO HD2 1 1
30 58821 1 1 39 PRO HD3 H -6.235 -0.032 -7.320 1.00 . A A . 390 PRO HD3 1 1
30 58822 1 1 39 PRO HG2 H -4.162 -0.467 -8.936 1.00 . A A . 390 PRO HG2 1 1
30 58823 1 1 39 PRO HG3 H -5.424 -1.672 -8.661 1.00 . A A . 390 PRO HG3 1 1
30 58824 1 1 39 PRO N N -5.061 -1.121 -5.940 1.00 . A A . 390 PRO N 1 1
30 58825 1 1 39 PRO O O -2.549 0.029 -5.441 1.00 . A A . 390 PRO O 1 1
30 58826 1 1 40 ASP C C -0.076 -2.701 -3.207 1.00 . A A . 391 ASP C 1 1
30 58827 1 1 40 ASP CA C -0.473 -1.542 -4.112 1.00 . A A . 391 ASP CA 1 1
30 58828 1 1 40 ASP CB C -0.659 -0.235 -3.265 1.00 . A A . 391 ASP CB 1 1
30 58829 1 1 40 ASP CG C 0.662 0.426 -2.868 1.00 . A A . 391 ASP CG 1 1
30 58830 1 1 40 ASP H H -1.864 -2.975 -4.825 1.00 . A A . 391 ASP H 1 1
30 58831 1 1 40 ASP HA H 0.288 -1.426 -4.870 1.00 . A A . 391 ASP HA 1 1
30 58832 1 1 40 ASP HB2 H -1.227 0.478 -3.845 1.00 . A A . 391 ASP HB2 1 1
30 58833 1 1 40 ASP HB3 H -1.205 -0.466 -2.365 1.00 . A A . 391 ASP HB3 1 1
30 58834 1 1 40 ASP N N -1.729 -1.999 -4.794 1.00 . A A . 391 ASP N 1 1
30 58835 1 1 40 ASP O O -0.549 -3.799 -3.421 1.00 . A A . 391 ASP O 1 1
30 58836 1 1 40 ASP OD1 O 1.240 0.045 -1.827 1.00 . A A . 391 ASP OD1 1 1
30 58837 1 1 40 ASP OD2 O 1.141 1.323 -3.597 1.00 . A A . 391 ASP OD2 1 1
30 58838 1 1 41 SER C C 1.097 -3.007 0.108 1.00 . A A . 392 SER C 1 1
30 58839 1 1 41 SER CA C 1.113 -3.554 -1.323 1.00 . A A . 392 SER CA 1 1
30 58840 1 1 41 SER CB C 2.441 -4.186 -1.653 1.00 . A A . 392 SER CB 1 1
30 58841 1 1 41 SER H H 1.240 -1.630 -2.185 1.00 . A A . 392 SER H 1 1
30 58842 1 1 41 SER HA H 0.335 -4.297 -1.410 1.00 . A A . 392 SER HA 1 1
30 58843 1 1 41 SER HB2 H 3.256 -3.521 -1.412 1.00 . A A . 392 SER HB2 1 1
30 58844 1 1 41 SER HB3 H 2.543 -5.081 -1.058 1.00 . A A . 392 SER HB3 1 1
30 58845 1 1 41 SER HG H 1.613 -4.879 -3.232 1.00 . A A . 392 SER HG 1 1
30 58846 1 1 41 SER N N 0.795 -2.507 -2.263 1.00 . A A . 392 SER N 1 1
30 58847 1 1 41 SER O O 1.344 -3.725 1.069 1.00 . A A . 392 SER O 1 1
30 58848 1 1 41 SER OG O 2.497 -4.567 -3.014 1.00 . A A . 392 SER OG 1 1
30 58849 1 1 42 THR C C -0.918 -1.056 1.799 1.00 . A A . 393 THR C 1 1
30 58850 1 1 42 THR CA C 0.599 -1.056 1.508 1.00 . A A . 393 THR CA 1 1
30 58851 1 1 42 THR CB C 1.130 0.384 1.366 1.00 . A A . 393 THR CB 1 1
30 58852 1 1 42 THR CG2 C 1.426 1.001 2.733 1.00 . A A . 393 THR CG2 1 1
30 58853 1 1 42 THR H H 0.661 -1.161 -0.568 1.00 . A A . 393 THR H 1 1
30 58854 1 1 42 THR HA H 1.141 -1.591 2.275 1.00 . A A . 393 THR HA 1 1
30 58855 1 1 42 THR HB H 0.402 0.984 0.838 1.00 . A A . 393 THR HB 1 1
30 58856 1 1 42 THR HG1 H 2.096 0.404 -0.324 1.00 . A A . 393 THR HG1 1 1
30 58857 1 1 42 THR HG21 H 1.789 2.010 2.602 1.00 . A A . 393 THR HG21 1 1
30 58858 1 1 42 THR HG22 H 2.175 0.410 3.240 1.00 . A A . 393 THR HG22 1 1
30 58859 1 1 42 THR HG23 H 0.521 1.019 3.322 1.00 . A A . 393 THR HG23 1 1
30 58860 1 1 42 THR N N 0.772 -1.730 0.227 1.00 . A A . 393 THR N 1 1
30 58861 1 1 42 THR O O -1.476 -0.232 2.541 1.00 . A A . 393 THR O 1 1
30 58862 1 1 42 THR OG1 O 2.361 0.330 0.609 1.00 . A A . 393 THR OG1 1 1
30 58863 1 1 43 ILE C C -3.290 -3.178 2.379 1.00 . A A . 394 ILE C 1 1
30 58864 1 1 43 ILE CA C -2.949 -2.260 1.227 1.00 . A A . 394 ILE CA 1 1
30 58865 1 1 43 ILE CB C -3.416 -2.954 -0.089 1.00 . A A . 394 ILE CB 1 1
30 58866 1 1 43 ILE CD1 C -2.919 -5.020 -1.590 1.00 . A A . 394 ILE CD1 1 1
30 58867 1 1 43 ILE CG1 C -2.510 -4.185 -0.394 1.00 . A A . 394 ILE CG1 1 1
30 58868 1 1 43 ILE CG2 C -3.426 -1.966 -1.244 1.00 . A A . 394 ILE CG2 1 1
30 58869 1 1 43 ILE H H -0.985 -2.643 0.683 1.00 . A A . 394 ILE H 1 1
30 58870 1 1 43 ILE HA H -3.478 -1.322 1.316 1.00 . A A . 394 ILE HA 1 1
30 58871 1 1 43 ILE HB H -4.427 -3.300 0.063 1.00 . A A . 394 ILE HB 1 1
30 58872 1 1 43 ILE HD11 H -3.830 -5.549 -1.353 1.00 . A A . 394 ILE HD11 1 1
30 58873 1 1 43 ILE HD12 H -2.146 -5.747 -1.795 1.00 . A A . 394 ILE HD12 1 1
30 58874 1 1 43 ILE HD13 H -3.071 -4.392 -2.455 1.00 . A A . 394 ILE HD13 1 1
30 58875 1 1 43 ILE HG12 H -1.508 -3.834 -0.589 1.00 . A A . 394 ILE HG12 1 1
30 58876 1 1 43 ILE HG13 H -2.492 -4.826 0.474 1.00 . A A . 394 ILE HG13 1 1
30 58877 1 1 43 ILE HG21 H -2.429 -1.573 -1.364 1.00 . A A . 394 ILE HG21 1 1
30 58878 1 1 43 ILE HG22 H -4.115 -1.163 -1.030 1.00 . A A . 394 ILE HG22 1 1
30 58879 1 1 43 ILE HG23 H -3.728 -2.468 -2.151 1.00 . A A . 394 ILE HG23 1 1
30 58880 1 1 43 ILE N N -1.543 -2.018 1.186 1.00 . A A . 394 ILE N 1 1
30 58881 1 1 43 ILE O O -2.446 -3.975 2.816 1.00 . A A . 394 ILE O 1 1
30 58882 1 1 44 PRO C C -5.380 -5.320 3.150 1.00 . A A . 395 PRO C 1 1
30 58883 1 1 44 PRO CA C -4.997 -4.012 3.890 1.00 . A A . 395 PRO CA 1 1
30 58884 1 1 44 PRO CB C -6.248 -3.303 4.444 1.00 . A A . 395 PRO CB 1 1
30 58885 1 1 44 PRO CD C -5.469 -1.980 2.634 1.00 . A A . 395 PRO CD 1 1
30 58886 1 1 44 PRO CG C -6.713 -2.440 3.329 1.00 . A A . 395 PRO CG 1 1
30 58887 1 1 44 PRO HA H -4.278 -4.213 4.672 1.00 . A A . 395 PRO HA 1 1
30 58888 1 1 44 PRO HB2 H -6.991 -4.040 4.710 1.00 . A A . 395 PRO HB2 1 1
30 58889 1 1 44 PRO HB3 H -5.984 -2.719 5.312 1.00 . A A . 395 PRO HB3 1 1
30 58890 1 1 44 PRO HD2 H -5.645 -1.887 1.572 1.00 . A A . 395 PRO HD2 1 1
30 58891 1 1 44 PRO HD3 H -5.128 -1.042 3.045 1.00 . A A . 395 PRO HD3 1 1
30 58892 1 1 44 PRO HG2 H -7.332 -3.014 2.656 1.00 . A A . 395 PRO HG2 1 1
30 58893 1 1 44 PRO HG3 H -7.261 -1.595 3.718 1.00 . A A . 395 PRO HG3 1 1
30 58894 1 1 44 PRO N N -4.494 -3.058 2.917 1.00 . A A . 395 PRO N 1 1
30 58895 1 1 44 PRO O O -5.267 -5.387 1.923 1.00 . A A . 395 PRO O 1 1
30 58896 1 1 45 PRO C C -7.473 -7.395 2.352 1.00 . A A . 396 PRO C 1 1
30 58897 1 1 45 PRO CA C -6.222 -7.629 3.231 1.00 . A A . 396 PRO CA 1 1
30 58898 1 1 45 PRO CB C -6.581 -8.517 4.423 1.00 . A A . 396 PRO CB 1 1
30 58899 1 1 45 PRO CD C -5.644 -6.528 5.328 1.00 . A A . 396 PRO CD 1 1
30 58900 1 1 45 PRO CG C -5.740 -8.007 5.536 1.00 . A A . 396 PRO CG 1 1
30 58901 1 1 45 PRO HA H -5.452 -8.101 2.639 1.00 . A A . 396 PRO HA 1 1
30 58902 1 1 45 PRO HB2 H -7.635 -8.421 4.641 1.00 . A A . 396 PRO HB2 1 1
30 58903 1 1 45 PRO HB3 H -6.348 -9.546 4.192 1.00 . A A . 396 PRO HB3 1 1
30 58904 1 1 45 PRO HD2 H -6.460 -6.020 5.820 1.00 . A A . 396 PRO HD2 1 1
30 58905 1 1 45 PRO HD3 H -4.696 -6.156 5.687 1.00 . A A . 396 PRO HD3 1 1
30 58906 1 1 45 PRO HG2 H -6.206 -8.227 6.486 1.00 . A A . 396 PRO HG2 1 1
30 58907 1 1 45 PRO HG3 H -4.757 -8.452 5.489 1.00 . A A . 396 PRO HG3 1 1
30 58908 1 1 45 PRO N N -5.736 -6.392 3.864 1.00 . A A . 396 PRO N 1 1
30 58909 1 1 45 PRO O O -8.178 -6.420 2.525 1.00 . A A . 396 PRO O 1 1
30 58910 1 1 46 ASP C C -10.263 -8.253 1.161 1.00 . A A . 397 ASP C 1 1
30 58911 1 1 46 ASP CA C -8.900 -8.340 0.466 1.00 . A A . 397 ASP CA 1 1
30 58912 1 1 46 ASP CB C -8.858 -9.596 -0.438 1.00 . A A . 397 ASP CB 1 1
30 58913 1 1 46 ASP CG C -7.618 -9.681 -1.314 1.00 . A A . 397 ASP CG 1 1
30 58914 1 1 46 ASP H H -7.129 -9.112 1.400 1.00 . A A . 397 ASP H 1 1
30 58915 1 1 46 ASP HA H -8.825 -7.464 -0.158 1.00 . A A . 397 ASP HA 1 1
30 58916 1 1 46 ASP HB2 H -8.881 -10.474 0.190 1.00 . A A . 397 ASP HB2 1 1
30 58917 1 1 46 ASP HB3 H -9.731 -9.597 -1.075 1.00 . A A . 397 ASP HB3 1 1
30 58918 1 1 46 ASP N N -7.743 -8.347 1.443 1.00 . A A . 397 ASP N 1 1
30 58919 1 1 46 ASP O O -11.316 -8.137 0.518 1.00 . A A . 397 ASP O 1 1
30 58920 1 1 46 ASP OD1 O -6.510 -9.892 -0.779 1.00 . A A . 397 ASP OD1 1 1
30 58921 1 1 46 ASP OD2 O -7.719 -9.541 -2.544 1.00 . A A . 397 ASP OD2 1 1
30 58922 1 1 47 HIS C C -11.715 -6.832 3.549 1.00 . A A . 398 HIS C 1 1
30 58923 1 1 47 HIS CA C -11.381 -8.300 3.297 1.00 . A A . 398 HIS CA 1 1
30 58924 1 1 47 HIS CB C -11.061 -9.033 4.615 1.00 . A A . 398 HIS CB 1 1
30 58925 1 1 47 HIS CD2 C -11.403 -11.497 3.929 1.00 . A A . 398 HIS CD2 1 1
30 58926 1 1 47 HIS CE1 C -9.422 -12.275 4.291 1.00 . A A . 398 HIS CE1 1 1
30 58927 1 1 47 HIS CG C -10.670 -10.470 4.402 1.00 . A A . 398 HIS CG 1 1
30 58928 1 1 47 HIS H H -9.342 -8.423 2.851 1.00 . A A . 398 HIS H 1 1
30 58929 1 1 47 HIS HA H -12.221 -8.776 2.816 1.00 . A A . 398 HIS HA 1 1
30 58930 1 1 47 HIS HB2 H -10.239 -8.532 5.107 1.00 . A A . 398 HIS HB2 1 1
30 58931 1 1 47 HIS HB3 H -11.930 -9.012 5.256 1.00 . A A . 398 HIS HB3 1 1
30 58932 1 1 47 HIS HD1 H -8.627 -10.522 5.012 1.00 . A A . 398 HIS HD1 1 1
30 58933 1 1 47 HIS HD2 H -12.442 -11.452 3.644 1.00 . A A . 398 HIS HD2 1 1
30 58934 1 1 47 HIS HE1 H -8.570 -12.935 4.350 1.00 . A A . 398 HIS HE1 1 1
30 58935 1 1 47 HIS N N -10.229 -8.364 2.447 1.00 . A A . 398 HIS N 1 1
30 58936 1 1 47 HIS ND1 N -9.406 -10.985 4.636 1.00 . A A . 398 HIS ND1 1 1
30 58937 1 1 47 HIS NE2 N -10.617 -12.637 3.856 1.00 . A A . 398 HIS NE2 1 1
30 58938 1 1 47 HIS O O -10.983 -5.945 3.119 1.00 . A A . 398 HIS O 1 1
30 58939 1 1 48 VAL C C -12.479 -4.754 5.800 1.00 . A A . 399 VAL C 1 1
30 58940 1 1 48 VAL CA C -13.091 -5.186 4.471 1.00 . A A . 399 VAL CA 1 1
30 58941 1 1 48 VAL CB C -14.628 -4.884 4.398 1.00 . A A . 399 VAL CB 1 1
30 58942 1 1 48 VAL CG1 C -15.423 -5.737 5.362 1.00 . A A . 399 VAL CG1 1 1
30 58943 1 1 48 VAL CG2 C -14.915 -3.404 4.623 1.00 . A A . 399 VAL CG2 1 1
30 58944 1 1 48 VAL H H -13.343 -7.261 4.615 1.00 . A A . 399 VAL H 1 1
30 58945 1 1 48 VAL HA H -12.590 -4.627 3.693 1.00 . A A . 399 VAL HA 1 1
30 58946 1 1 48 VAL HB H -14.958 -5.139 3.402 1.00 . A A . 399 VAL HB 1 1
30 58947 1 1 48 VAL HG11 H -15.022 -5.610 6.357 1.00 . A A . 399 VAL HG11 1 1
30 58948 1 1 48 VAL HG12 H -15.359 -6.777 5.078 1.00 . A A . 399 VAL HG12 1 1
30 58949 1 1 48 VAL HG13 H -16.456 -5.422 5.363 1.00 . A A . 399 VAL HG13 1 1
30 58950 1 1 48 VAL HG21 H -14.544 -3.110 5.594 1.00 . A A . 399 VAL HG21 1 1
30 58951 1 1 48 VAL HG22 H -15.981 -3.231 4.577 1.00 . A A . 399 VAL HG22 1 1
30 58952 1 1 48 VAL HG23 H -14.419 -2.822 3.861 1.00 . A A . 399 VAL HG23 1 1
30 58953 1 1 48 VAL N N -12.783 -6.552 4.226 1.00 . A A . 399 VAL N 1 1
30 58954 1 1 48 VAL O O -12.753 -5.330 6.868 1.00 . A A . 399 VAL O 1 1
30 58955 1 1 49 ILE C C -11.495 -1.816 7.102 1.00 . A A . 400 ILE C 1 1
30 58956 1 1 49 ILE CA C -10.945 -3.215 6.860 1.00 . A A . 400 ILE CA 1 1
30 58957 1 1 49 ILE CB C -9.358 -3.217 6.748 1.00 . A A . 400 ILE CB 1 1
30 58958 1 1 49 ILE CD1 C -9.105 -5.688 5.967 1.00 . A A . 400 ILE CD1 1 1
30 58959 1 1 49 ILE CG1 C -8.758 -4.631 6.994 1.00 . A A . 400 ILE CG1 1 1
30 58960 1 1 49 ILE CG2 C -8.701 -2.213 7.697 1.00 . A A . 400 ILE CG2 1 1
30 58961 1 1 49 ILE H H -11.330 -3.516 4.806 1.00 . A A . 400 ILE H 1 1
30 58962 1 1 49 ILE HA H -11.233 -3.821 7.708 1.00 . A A . 400 ILE HA 1 1
30 58963 1 1 49 ILE HB H -9.108 -2.916 5.742 1.00 . A A . 400 ILE HB 1 1
30 58964 1 1 49 ILE HD11 H -10.177 -5.818 5.939 1.00 . A A . 400 ILE HD11 1 1
30 58965 1 1 49 ILE HD12 H -8.639 -6.623 6.239 1.00 . A A . 400 ILE HD12 1 1
30 58966 1 1 49 ILE HD13 H -8.756 -5.380 4.992 1.00 . A A . 400 ILE HD13 1 1
30 58967 1 1 49 ILE HG12 H -7.680 -4.553 7.018 1.00 . A A . 400 ILE HG12 1 1
30 58968 1 1 49 ILE HG13 H -9.094 -4.980 7.959 1.00 . A A . 400 ILE HG13 1 1
30 58969 1 1 49 ILE HG21 H -8.955 -2.464 8.716 1.00 . A A . 400 ILE HG21 1 1
30 58970 1 1 49 ILE HG22 H -9.056 -1.218 7.470 1.00 . A A . 400 ILE HG22 1 1
30 58971 1 1 49 ILE HG23 H -7.628 -2.247 7.575 1.00 . A A . 400 ILE HG23 1 1
30 58972 1 1 49 ILE N N -11.591 -3.803 5.707 1.00 . A A . 400 ILE N 1 1
30 58973 1 1 49 ILE O O -11.638 -1.370 8.250 1.00 . A A . 400 ILE O 1 1
30 58974 1 1 50 GLY C C -13.484 0.495 5.254 1.00 . A A . 401 GLY C 1 1
30 58975 1 1 50 GLY CA C -12.332 0.180 6.146 1.00 . A A . 401 GLY CA 1 1
30 58976 1 1 50 GLY H H -12.002 -1.623 5.171 1.00 . A A . 401 GLY H 1 1
30 58977 1 1 50 GLY HA2 H -12.621 0.361 7.170 1.00 . A A . 401 GLY HA2 1 1
30 58978 1 1 50 GLY HA3 H -11.498 0.819 5.892 1.00 . A A . 401 GLY HA3 1 1
30 58979 1 1 50 GLY N N -11.925 -1.177 6.038 1.00 . A A . 401 GLY N 1 1
30 58980 1 1 50 GLY O O -13.768 -0.235 4.295 1.00 . A A . 401 GLY O 1 1
30 58981 1 1 51 THR C C -15.234 3.358 4.356 1.00 . A A . 402 THR C 1 1
30 58982 1 1 51 THR CA C -15.360 1.967 4.950 1.00 . A A . 402 THR CA 1 1
30 58983 1 1 51 THR CB C -16.567 1.891 5.916 1.00 . A A . 402 THR CB 1 1
30 58984 1 1 51 THR CG2 C -16.876 0.446 6.298 1.00 . A A . 402 THR CG2 1 1
30 58985 1 1 51 THR H H -13.767 2.144 6.267 1.00 . A A . 402 THR H 1 1
30 58986 1 1 51 THR HA H -15.536 1.278 4.137 1.00 . A A . 402 THR HA 1 1
30 58987 1 1 51 THR HB H -17.438 2.313 5.437 1.00 . A A . 402 THR HB 1 1
30 58988 1 1 51 THR HG1 H -16.011 2.051 7.772 1.00 . A A . 402 THR HG1 1 1
30 58989 1 1 51 THR HG21 H -16.028 0.018 6.811 1.00 . A A . 402 THR HG21 1 1
30 58990 1 1 51 THR HG22 H -17.086 -0.125 5.406 1.00 . A A . 402 THR HG22 1 1
30 58991 1 1 51 THR HG23 H -17.739 0.427 6.946 1.00 . A A . 402 THR HG23 1 1
30 58992 1 1 51 THR N N -14.139 1.557 5.572 1.00 . A A . 402 THR N 1 1
30 58993 1 1 51 THR O O -14.160 3.965 4.350 1.00 . A A . 402 THR O 1 1
30 58994 1 1 51 THR OG1 O -16.304 2.662 7.078 1.00 . A A . 402 THR OG1 1 1
30 58995 1 1 52 ASP C C -16.886 6.104 4.197 1.00 . A A . 403 ASP C 1 1
30 58996 1 1 52 ASP CA C -16.410 5.104 3.180 1.00 . A A . 403 ASP CA 1 1
30 58997 1 1 52 ASP CB C -17.509 4.953 2.112 1.00 . A A . 403 ASP CB 1 1
30 58998 1 1 52 ASP CG C -17.778 6.182 1.265 1.00 . A A . 403 ASP CG 1 1
30 58999 1 1 52 ASP H H -17.146 3.347 4.041 1.00 . A A . 403 ASP H 1 1
30 59000 1 1 52 ASP HA H -15.480 5.392 2.716 1.00 . A A . 403 ASP HA 1 1
30 59001 1 1 52 ASP HB2 H -17.241 4.149 1.444 1.00 . A A . 403 ASP HB2 1 1
30 59002 1 1 52 ASP HB3 H -18.422 4.687 2.619 1.00 . A A . 403 ASP HB3 1 1
30 59003 1 1 52 ASP N N -16.321 3.843 3.877 1.00 . A A . 403 ASP N 1 1
30 59004 1 1 52 ASP O O -17.663 5.736 5.068 1.00 . A A . 403 ASP O 1 1
30 59005 1 1 52 ASP OD1 O -18.151 7.235 1.800 1.00 . A A . 403 ASP OD1 1 1
30 59006 1 1 52 ASP OD2 O -17.645 6.089 0.036 1.00 . A A . 403 ASP OD2 1 1
30 59007 1 1 53 PRO C C -18.293 8.509 5.319 1.00 . A A . 404 PRO C 1 1
30 59008 1 1 53 PRO CA C -16.779 8.432 5.088 1.00 . A A . 404 PRO CA 1 1
30 59009 1 1 53 PRO CB C -16.289 9.691 4.383 1.00 . A A . 404 PRO CB 1 1
30 59010 1 1 53 PRO CD C -15.326 7.821 3.223 1.00 . A A . 404 PRO CD 1 1
30 59011 1 1 53 PRO CG C -15.085 9.253 3.626 1.00 . A A . 404 PRO CG 1 1
30 59012 1 1 53 PRO HA H -16.289 8.336 6.041 1.00 . A A . 404 PRO HA 1 1
30 59013 1 1 53 PRO HB2 H -17.063 10.058 3.725 1.00 . A A . 404 PRO HB2 1 1
30 59014 1 1 53 PRO HB3 H -16.041 10.447 5.114 1.00 . A A . 404 PRO HB3 1 1
30 59015 1 1 53 PRO HD2 H -15.674 7.762 2.203 1.00 . A A . 404 PRO HD2 1 1
30 59016 1 1 53 PRO HD3 H -14.421 7.244 3.347 1.00 . A A . 404 PRO HD3 1 1
30 59017 1 1 53 PRO HG2 H -14.962 9.870 2.748 1.00 . A A . 404 PRO HG2 1 1
30 59018 1 1 53 PRO HG3 H -14.211 9.321 4.254 1.00 . A A . 404 PRO HG3 1 1
30 59019 1 1 53 PRO N N -16.375 7.354 4.163 1.00 . A A . 404 PRO N 1 1
30 59020 1 1 53 PRO O O -18.752 8.731 6.452 1.00 . A A . 404 PRO O 1 1
30 59021 1 1 54 ALA C C -21.120 7.205 5.193 1.00 . A A . 405 ALA C 1 1
30 59022 1 1 54 ALA CA C -20.505 8.303 4.314 1.00 . A A . 405 ALA CA 1 1
30 59023 1 1 54 ALA CB C -21.070 8.235 2.908 1.00 . A A . 405 ALA CB 1 1
30 59024 1 1 54 ALA H H -18.600 7.964 3.440 1.00 . A A . 405 ALA H 1 1
30 59025 1 1 54 ALA HA H -20.773 9.261 4.733 1.00 . A A . 405 ALA HA 1 1
30 59026 1 1 54 ALA HB1 H -22.141 8.361 2.943 1.00 . A A . 405 ALA HB1 1 1
30 59027 1 1 54 ALA HB2 H -20.831 7.277 2.471 1.00 . A A . 405 ALA HB2 1 1
30 59028 1 1 54 ALA HB3 H -20.635 9.022 2.309 1.00 . A A . 405 ALA HB3 1 1
30 59029 1 1 54 ALA N N -19.050 8.237 4.276 1.00 . A A . 405 ALA N 1 1
30 59030 1 1 54 ALA O O -22.312 7.204 5.434 1.00 . A A . 405 ALA O 1 1
30 59031 1 1 55 ALA C C -20.895 5.715 7.959 1.00 . A A . 406 ALA C 1 1
30 59032 1 1 55 ALA CA C -20.808 5.222 6.518 1.00 . A A . 406 ALA CA 1 1
30 59033 1 1 55 ALA CB C -19.936 3.972 6.429 1.00 . A A . 406 ALA CB 1 1
30 59034 1 1 55 ALA H H -19.362 6.274 5.385 1.00 . A A . 406 ALA H 1 1
30 59035 1 1 55 ALA HA H -21.799 4.973 6.171 1.00 . A A . 406 ALA HA 1 1
30 59036 1 1 55 ALA HB1 H -18.938 4.209 6.766 1.00 . A A . 406 ALA HB1 1 1
30 59037 1 1 55 ALA HB2 H -19.896 3.628 5.406 1.00 . A A . 406 ALA HB2 1 1
30 59038 1 1 55 ALA HB3 H -20.350 3.198 7.058 1.00 . A A . 406 ALA HB3 1 1
30 59039 1 1 55 ALA N N -20.308 6.264 5.653 1.00 . A A . 406 ALA N 1 1
30 59040 1 1 55 ALA O O -21.949 5.661 8.579 1.00 . A A . 406 ALA O 1 1
30 59041 1 1 56 ASN C C -20.354 8.147 9.961 1.00 . A A . 407 ASN C 1 1
30 59042 1 1 56 ASN CA C -19.792 6.763 9.846 1.00 . A A . 407 ASN CA 1 1
30 59043 1 1 56 ASN CB C -18.413 6.659 10.512 1.00 . A A . 407 ASN CB 1 1
30 59044 1 1 56 ASN CG C -18.093 5.246 10.977 1.00 . A A . 407 ASN CG 1 1
30 59045 1 1 56 ASN H H -19.006 6.364 7.909 1.00 . A A . 407 ASN H 1 1
30 59046 1 1 56 ASN HA H -20.479 6.137 10.399 1.00 . A A . 407 ASN HA 1 1
30 59047 1 1 56 ASN HB2 H -17.655 6.968 9.809 1.00 . A A . 407 ASN HB2 1 1
30 59048 1 1 56 ASN HB3 H -18.394 7.316 11.369 1.00 . A A . 407 ASN HB3 1 1
30 59049 1 1 56 ASN HD21 H -17.210 4.837 9.267 1.00 . A A . 407 ASN HD21 1 1
30 59050 1 1 56 ASN HD22 H -17.245 3.546 10.416 1.00 . A A . 407 ASN HD22 1 1
30 59051 1 1 56 ASN N N -19.808 6.276 8.464 1.00 . A A . 407 ASN N 1 1
30 59052 1 1 56 ASN ND2 N -17.455 4.473 10.144 1.00 . A A . 407 ASN ND2 1 1
30 59053 1 1 56 ASN O O -20.516 8.669 11.061 1.00 . A A . 407 ASN O 1 1
30 59054 1 1 56 ASN OD1 O -18.412 4.869 12.105 1.00 . A A . 407 ASN OD1 1 1
30 59055 1 1 57 THR C C -22.797 9.727 8.649 1.00 . A A . 408 THR C 1 1
30 59056 1 1 57 THR CA C -21.314 10.002 8.824 1.00 . A A . 408 THR CA 1 1
30 59057 1 1 57 THR CB C -20.776 10.875 7.671 1.00 . A A . 408 THR CB 1 1
30 59058 1 1 57 THR CG2 C -21.334 12.292 7.740 1.00 . A A . 408 THR CG2 1 1
30 59059 1 1 57 THR H H -20.490 8.273 7.996 1.00 . A A . 408 THR H 1 1
30 59060 1 1 57 THR HA H -21.143 10.492 9.773 1.00 . A A . 408 THR HA 1 1
30 59061 1 1 57 THR HB H -21.047 10.420 6.731 1.00 . A A . 408 THR HB 1 1
30 59062 1 1 57 THR HG1 H -19.052 10.159 7.279 1.00 . A A . 408 THR HG1 1 1
30 59063 1 1 57 THR HG21 H -20.940 12.875 6.921 1.00 . A A . 408 THR HG21 1 1
30 59064 1 1 57 THR HG22 H -21.045 12.745 8.677 1.00 . A A . 408 THR HG22 1 1
30 59065 1 1 57 THR HG23 H -22.412 12.258 7.674 1.00 . A A . 408 THR HG23 1 1
30 59066 1 1 57 THR N N -20.663 8.732 8.846 1.00 . A A . 408 THR N 1 1
30 59067 1 1 57 THR O O -23.167 8.783 7.962 1.00 . A A . 408 THR O 1 1
30 59068 1 1 57 THR OG1 O -19.344 10.935 7.780 1.00 . A A . 408 THR OG1 1 1
30 59069 1 1 58 SER C C -25.605 10.724 7.888 1.00 . A A . 409 SER C 1 1
30 59070 1 1 58 SER CA C -25.019 10.272 9.234 1.00 . A A . 409 SER CA 1 1
30 59071 1 1 58 SER CB C -25.655 10.969 10.414 1.00 . A A . 409 SER CB 1 1
30 59072 1 1 58 SER H H -23.317 11.227 9.860 1.00 . A A . 409 SER H 1 1
30 59073 1 1 58 SER HA H -25.190 9.210 9.341 1.00 . A A . 409 SER HA 1 1
30 59074 1 1 58 SER HB2 H -26.728 10.981 10.288 1.00 . A A . 409 SER HB2 1 1
30 59075 1 1 58 SER HB3 H -25.403 10.440 11.320 1.00 . A A . 409 SER HB3 1 1
30 59076 1 1 58 SER HG H -25.961 12.834 10.243 1.00 . A A . 409 SER HG 1 1
30 59077 1 1 58 SER N N -23.620 10.485 9.296 1.00 . A A . 409 SER N 1 1
30 59078 1 1 58 SER O O -25.594 11.916 7.537 1.00 . A A . 409 SER O 1 1
30 59079 1 1 58 SER OG O -25.187 12.308 10.514 1.00 . A A . 409 SER OG 1 1
30 59080 1 1 59 VAL C C -28.090 9.459 5.837 1.00 . A A . 410 VAL C 1 1
30 59081 1 1 59 VAL CA C -26.662 9.969 5.840 1.00 . A A . 410 VAL CA 1 1
30 59082 1 1 59 VAL CB C -25.854 9.244 4.720 1.00 . A A . 410 VAL CB 1 1
30 59083 1 1 59 VAL CG1 C -24.466 9.843 4.578 1.00 . A A . 410 VAL CG1 1 1
30 59084 1 1 59 VAL CG2 C -25.754 7.742 4.997 1.00 . A A . 410 VAL CG2 1 1
30 59085 1 1 59 VAL H H -26.045 8.841 7.498 1.00 . A A . 410 VAL H 1 1
30 59086 1 1 59 VAL HA H -26.664 11.030 5.640 1.00 . A A . 410 VAL HA 1 1
30 59087 1 1 59 VAL HB H -26.374 9.384 3.783 1.00 . A A . 410 VAL HB 1 1
30 59088 1 1 59 VAL HG11 H -23.934 9.738 5.514 1.00 . A A . 410 VAL HG11 1 1
30 59089 1 1 59 VAL HG12 H -24.549 10.889 4.325 1.00 . A A . 410 VAL HG12 1 1
30 59090 1 1 59 VAL HG13 H -23.928 9.325 3.799 1.00 . A A . 410 VAL HG13 1 1
30 59091 1 1 59 VAL HG21 H -25.259 7.583 5.943 1.00 . A A . 410 VAL HG21 1 1
30 59092 1 1 59 VAL HG22 H -25.190 7.263 4.210 1.00 . A A . 410 VAL HG22 1 1
30 59093 1 1 59 VAL HG23 H -26.746 7.315 5.034 1.00 . A A . 410 VAL HG23 1 1
30 59094 1 1 59 VAL N N -26.080 9.762 7.145 1.00 . A A . 410 VAL N 1 1
30 59095 1 1 59 VAL O O -28.532 8.844 6.808 1.00 . A A . 410 VAL O 1 1
30 59096 1 1 60 SER C C -30.064 7.702 4.490 1.00 . A A . 411 SER C 1 1
30 59097 1 1 60 SER CA C -30.157 9.222 4.677 1.00 . A A . 411 SER CA 1 1
30 59098 1 1 60 SER CB C -30.894 9.885 3.512 1.00 . A A . 411 SER CB 1 1
30 59099 1 1 60 SER H H -28.456 10.306 4.079 1.00 . A A . 411 SER H 1 1
30 59100 1 1 60 SER HA H -30.674 9.429 5.602 1.00 . A A . 411 SER HA 1 1
30 59101 1 1 60 SER HB2 H -30.380 9.666 2.588 1.00 . A A . 411 SER HB2 1 1
30 59102 1 1 60 SER HB3 H -31.903 9.503 3.465 1.00 . A A . 411 SER HB3 1 1
30 59103 1 1 60 SER HG H -30.194 11.570 4.229 1.00 . A A . 411 SER HG 1 1
30 59104 1 1 60 SER N N -28.827 9.750 4.797 1.00 . A A . 411 SER N 1 1
30 59105 1 1 60 SER O O -29.164 7.211 3.791 1.00 . A A . 411 SER O 1 1
30 59106 1 1 60 SER OG O -30.949 11.305 3.688 1.00 . A A . 411 SER OG 1 1
30 59107 1 1 61 ALA C C -31.094 4.997 3.710 1.00 . A A . 412 ALA C 1 1
30 59108 1 1 61 ALA CA C -30.955 5.530 5.129 1.00 . A A . 412 ALA CA 1 1
30 59109 1 1 61 ALA CB C -32.068 4.995 6.020 1.00 . A A . 412 ALA CB 1 1
30 59110 1 1 61 ALA H H -31.628 7.441 5.683 1.00 . A A . 412 ALA H 1 1
30 59111 1 1 61 ALA HA H -30.011 5.190 5.529 1.00 . A A . 412 ALA HA 1 1
30 59112 1 1 61 ALA HB1 H -33.026 5.293 5.622 1.00 . A A . 412 ALA HB1 1 1
30 59113 1 1 61 ALA HB2 H -31.954 5.397 7.016 1.00 . A A . 412 ALA HB2 1 1
30 59114 1 1 61 ALA HB3 H -32.014 3.918 6.061 1.00 . A A . 412 ALA HB3 1 1
30 59115 1 1 61 ALA N N -30.944 6.980 5.153 1.00 . A A . 412 ALA N 1 1
30 59116 1 1 61 ALA O O -32.139 5.143 3.073 1.00 . A A . 412 ALA O 1 1
30 59117 1 1 62 GLY C C -29.263 4.739 0.923 1.00 . A A . 413 GLY C 1 1
30 59118 1 1 62 GLY CA C -30.029 3.870 1.892 1.00 . A A . 413 GLY CA 1 1
30 59119 1 1 62 GLY H H -29.228 4.378 3.777 1.00 . A A . 413 GLY H 1 1
30 59120 1 1 62 GLY HA2 H -29.582 2.887 1.924 1.00 . A A . 413 GLY HA2 1 1
30 59121 1 1 62 GLY HA3 H -31.049 3.778 1.550 1.00 . A A . 413 GLY HA3 1 1
30 59122 1 1 62 GLY N N -30.030 4.416 3.218 1.00 . A A . 413 GLY N 1 1
30 59123 1 1 62 GLY O O -29.718 4.973 -0.215 1.00 . A A . 413 GLY O 1 1
30 59124 1 1 63 ASP C C -26.246 5.160 -0.197 1.00 . A A . 414 ASP C 1 1
30 59125 1 1 63 ASP CA C -27.263 6.069 0.506 1.00 . A A . 414 ASP CA 1 1
30 59126 1 1 63 ASP CB C -26.550 7.144 1.361 1.00 . A A . 414 ASP CB 1 1
30 59127 1 1 63 ASP CG C -26.126 8.376 0.560 1.00 . A A . 414 ASP CG 1 1
30 59128 1 1 63 ASP H H -27.781 4.978 2.249 1.00 . A A . 414 ASP H 1 1
30 59129 1 1 63 ASP HA H -27.893 6.534 -0.238 1.00 . A A . 414 ASP HA 1 1
30 59130 1 1 63 ASP HB2 H -27.218 7.471 2.144 1.00 . A A . 414 ASP HB2 1 1
30 59131 1 1 63 ASP HB3 H -25.669 6.705 1.807 1.00 . A A . 414 ASP HB3 1 1
30 59132 1 1 63 ASP N N -28.103 5.215 1.353 1.00 . A A . 414 ASP N 1 1
30 59133 1 1 63 ASP O O -26.406 3.931 -0.162 1.00 . A A . 414 ASP O 1 1
30 59134 1 1 63 ASP OD1 O -25.109 8.330 -0.163 1.00 . A A . 414 ASP OD1 1 1
30 59135 1 1 63 ASP OD2 O -26.825 9.413 0.639 1.00 . A A . 414 ASP OD2 1 1
30 59136 1 1 64 GLU C C -22.895 4.954 -0.801 1.00 . A A . 415 GLU C 1 1
30 59137 1 1 64 GLU CA C -24.250 4.912 -1.505 1.00 . A A . 415 GLU CA 1 1
30 59138 1 1 64 GLU CB C -24.166 5.260 -3.004 1.00 . A A . 415 GLU CB 1 1
30 59139 1 1 64 GLU CD C -23.911 6.971 -4.810 1.00 . A A . 415 GLU CD 1 1
30 59140 1 1 64 GLU CG C -23.876 6.712 -3.325 1.00 . A A . 415 GLU CG 1 1
30 59141 1 1 64 GLU H H -25.107 6.692 -0.771 1.00 . A A . 415 GLU H 1 1
30 59142 1 1 64 GLU HA H -24.605 3.896 -1.410 1.00 . A A . 415 GLU HA 1 1
30 59143 1 1 64 GLU HB2 H -23.387 4.664 -3.454 1.00 . A A . 415 GLU HB2 1 1
30 59144 1 1 64 GLU HB3 H -25.106 4.997 -3.468 1.00 . A A . 415 GLU HB3 1 1
30 59145 1 1 64 GLU HG2 H -24.620 7.330 -2.847 1.00 . A A . 415 GLU HG2 1 1
30 59146 1 1 64 GLU HG3 H -22.896 6.967 -2.949 1.00 . A A . 415 GLU HG3 1 1
30 59147 1 1 64 GLU N N -25.233 5.714 -0.815 1.00 . A A . 415 GLU N 1 1
30 59148 1 1 64 GLU O O -22.334 6.020 -0.539 1.00 . A A . 415 GLU O 1 1
30 59149 1 1 64 GLU OE1 O -22.889 6.767 -5.491 1.00 . A A . 415 GLU OE1 1 1
30 59150 1 1 64 GLU OE2 O -24.975 7.364 -5.336 1.00 . A A . 415 GLU OE2 1 1
30 59151 1 1 65 ILE C C -20.151 2.924 -0.641 1.00 . A A . 416 ILE C 1 1
30 59152 1 1 65 ILE CA C -21.178 3.612 0.269 1.00 . A A . 416 ILE CA 1 1
30 59153 1 1 65 ILE CB C -21.453 2.678 1.506 1.00 . A A . 416 ILE CB 1 1
30 59154 1 1 65 ILE CD1 C -22.420 4.591 2.951 1.00 . A A . 416 ILE CD1 1 1
30 59155 1 1 65 ILE CG1 C -22.625 3.204 2.371 1.00 . A A . 416 ILE CG1 1 1
30 59156 1 1 65 ILE CG2 C -20.206 2.478 2.364 1.00 . A A . 416 ILE CG2 1 1
30 59157 1 1 65 ILE H H -22.897 2.988 -0.764 1.00 . A A . 416 ILE H 1 1
30 59158 1 1 65 ILE HA H -20.810 4.565 0.620 1.00 . A A . 416 ILE HA 1 1
30 59159 1 1 65 ILE HB H -21.728 1.709 1.116 1.00 . A A . 416 ILE HB 1 1
30 59160 1 1 65 ILE HD11 H -22.300 5.304 2.148 1.00 . A A . 416 ILE HD11 1 1
30 59161 1 1 65 ILE HD12 H -21.538 4.592 3.573 1.00 . A A . 416 ILE HD12 1 1
30 59162 1 1 65 ILE HD13 H -23.280 4.861 3.546 1.00 . A A . 416 ILE HD13 1 1
30 59163 1 1 65 ILE HG12 H -23.519 3.237 1.765 1.00 . A A . 416 ILE HG12 1 1
30 59164 1 1 65 ILE HG13 H -22.786 2.519 3.191 1.00 . A A . 416 ILE HG13 1 1
30 59165 1 1 65 ILE HG21 H -19.919 3.426 2.793 1.00 . A A . 416 ILE HG21 1 1
30 59166 1 1 65 ILE HG22 H -19.401 2.099 1.752 1.00 . A A . 416 ILE HG22 1 1
30 59167 1 1 65 ILE HG23 H -20.420 1.775 3.157 1.00 . A A . 416 ILE HG23 1 1
30 59168 1 1 65 ILE N N -22.407 3.791 -0.476 1.00 . A A . 416 ILE N 1 1
30 59169 1 1 65 ILE O O -20.497 1.988 -1.365 1.00 . A A . 416 ILE O 1 1
30 59170 1 1 66 THR C C -17.163 1.704 -0.522 1.00 . A A . 417 THR C 1 1
30 59171 1 1 66 THR CA C -17.916 2.696 -1.423 1.00 . A A . 417 THR CA 1 1
30 59172 1 1 66 THR CB C -16.923 3.666 -2.164 1.00 . A A . 417 THR CB 1 1
30 59173 1 1 66 THR CG2 C -17.681 4.626 -3.072 1.00 . A A . 417 THR CG2 1 1
30 59174 1 1 66 THR H H -18.671 4.192 -0.154 1.00 . A A . 417 THR H 1 1
30 59175 1 1 66 THR HA H -18.444 2.102 -2.155 1.00 . A A . 417 THR HA 1 1
30 59176 1 1 66 THR HB H -16.260 3.071 -2.776 1.00 . A A . 417 THR HB 1 1
30 59177 1 1 66 THR HG1 H -16.759 5.040 -0.762 1.00 . A A . 417 THR HG1 1 1
30 59178 1 1 66 THR HG21 H -16.982 5.300 -3.544 1.00 . A A . 417 THR HG21 1 1
30 59179 1 1 66 THR HG22 H -18.373 5.201 -2.476 1.00 . A A . 417 THR HG22 1 1
30 59180 1 1 66 THR HG23 H -18.226 4.088 -3.830 1.00 . A A . 417 THR HG23 1 1
30 59181 1 1 66 THR N N -18.921 3.385 -0.653 1.00 . A A . 417 THR N 1 1
30 59182 1 1 66 THR O O -16.708 2.052 0.575 1.00 . A A . 417 THR O 1 1
30 59183 1 1 66 THR OG1 O -16.149 4.444 -1.236 1.00 . A A . 417 THR OG1 1 1
30 59184 1 1 67 VAL C C -15.020 -0.693 -0.824 1.00 . A A . 418 VAL C 1 1
30 59185 1 1 67 VAL CA C -16.401 -0.542 -0.218 1.00 . A A . 418 VAL CA 1 1
30 59186 1 1 67 VAL CB C -17.178 -1.910 -0.194 1.00 . A A . 418 VAL CB 1 1
30 59187 1 1 67 VAL CG1 C -17.347 -2.534 -1.576 1.00 . A A . 418 VAL CG1 1 1
30 59188 1 1 67 VAL CG2 C -16.550 -2.890 0.782 1.00 . A A . 418 VAL CG2 1 1
30 59189 1 1 67 VAL H H -17.528 0.221 -1.796 1.00 . A A . 418 VAL H 1 1
30 59190 1 1 67 VAL HA H -16.285 -0.181 0.794 1.00 . A A . 418 VAL HA 1 1
30 59191 1 1 67 VAL HB H -18.176 -1.687 0.148 1.00 . A A . 418 VAL HB 1 1
30 59192 1 1 67 VAL HG11 H -17.906 -1.863 -2.212 1.00 . A A . 418 VAL HG11 1 1
30 59193 1 1 67 VAL HG12 H -17.879 -3.471 -1.489 1.00 . A A . 418 VAL HG12 1 1
30 59194 1 1 67 VAL HG13 H -16.373 -2.712 -2.007 1.00 . A A . 418 VAL HG13 1 1
30 59195 1 1 67 VAL HG21 H -15.525 -3.074 0.497 1.00 . A A . 418 VAL HG21 1 1
30 59196 1 1 67 VAL HG22 H -17.101 -3.818 0.756 1.00 . A A . 418 VAL HG22 1 1
30 59197 1 1 67 VAL HG23 H -16.579 -2.480 1.780 1.00 . A A . 418 VAL HG23 1 1
30 59198 1 1 67 VAL N N -17.101 0.470 -0.946 1.00 . A A . 418 VAL N 1 1
30 59199 1 1 67 VAL O O -14.871 -0.794 -2.038 1.00 . A A . 418 VAL O 1 1
30 59200 1 1 68 ASN C C -12.140 -2.115 -0.427 1.00 . A A . 419 ASN C 1 1
30 59201 1 1 68 ASN CA C -12.666 -0.716 -0.479 1.00 . A A . 419 ASN CA 1 1
30 59202 1 1 68 ASN CB C -11.739 0.219 0.322 1.00 . A A . 419 ASN CB 1 1
30 59203 1 1 68 ASN CG C -12.008 1.695 0.093 1.00 . A A . 419 ASN CG 1 1
30 59204 1 1 68 ASN H H -14.195 -0.648 0.964 1.00 . A A . 419 ASN H 1 1
30 59205 1 1 68 ASN HA H -12.694 -0.383 -1.506 1.00 . A A . 419 ASN HA 1 1
30 59206 1 1 68 ASN HB2 H -11.868 0.021 1.376 1.00 . A A . 419 ASN HB2 1 1
30 59207 1 1 68 ASN HB3 H -10.715 0.009 0.049 1.00 . A A . 419 ASN HB3 1 1
30 59208 1 1 68 ASN HD21 H -13.320 1.747 1.584 1.00 . A A . 419 ASN HD21 1 1
30 59209 1 1 68 ASN HD22 H -13.082 3.223 0.738 1.00 . A A . 419 ASN HD22 1 1
30 59210 1 1 68 ASN N N -14.025 -0.667 0.000 1.00 . A A . 419 ASN N 1 1
30 59211 1 1 68 ASN ND2 N -12.882 2.273 0.884 1.00 . A A . 419 ASN ND2 1 1
30 59212 1 1 68 ASN O O -12.250 -2.786 0.594 1.00 . A A . 419 ASN O 1 1
30 59213 1 1 68 ASN OD1 O -11.409 2.317 -0.783 1.00 . A A . 419 ASN OD1 1 1
30 59214 1 1 69 VAL C C -9.656 -3.702 -2.339 1.00 . A A . 420 VAL C 1 1
30 59215 1 1 69 VAL CA C -10.995 -3.849 -1.614 1.00 . A A . 420 VAL CA 1 1
30 59216 1 1 69 VAL CB C -11.929 -4.870 -2.345 1.00 . A A . 420 VAL CB 1 1
30 59217 1 1 69 VAL CG1 C -12.213 -4.463 -3.787 1.00 . A A . 420 VAL CG1 1 1
30 59218 1 1 69 VAL CG2 C -11.368 -6.277 -2.279 1.00 . A A . 420 VAL CG2 1 1
30 59219 1 1 69 VAL H H -11.623 -1.986 -2.327 1.00 . A A . 420 VAL H 1 1
30 59220 1 1 69 VAL HA H -10.807 -4.193 -0.608 1.00 . A A . 420 VAL HA 1 1
30 59221 1 1 69 VAL HB H -12.876 -4.864 -1.825 1.00 . A A . 420 VAL HB 1 1
30 59222 1 1 69 VAL HG11 H -11.284 -4.412 -4.335 1.00 . A A . 420 VAL HG11 1 1
30 59223 1 1 69 VAL HG12 H -12.690 -3.494 -3.799 1.00 . A A . 420 VAL HG12 1 1
30 59224 1 1 69 VAL HG13 H -12.865 -5.190 -4.246 1.00 . A A . 420 VAL HG13 1 1
30 59225 1 1 69 VAL HG21 H -12.021 -6.953 -2.811 1.00 . A A . 420 VAL HG21 1 1
30 59226 1 1 69 VAL HG22 H -11.283 -6.588 -1.249 1.00 . A A . 420 VAL HG22 1 1
30 59227 1 1 69 VAL HG23 H -10.389 -6.286 -2.736 1.00 . A A . 420 VAL HG23 1 1
30 59228 1 1 69 VAL N N -11.605 -2.555 -1.524 1.00 . A A . 420 VAL N 1 1
30 59229 1 1 69 VAL O O -9.522 -2.875 -3.258 1.00 . A A . 420 VAL O 1 1
30 59230 1 1 70 SER C C -7.252 -5.433 -3.571 1.00 . A A . 421 SER C 1 1
30 59231 1 1 70 SER CA C -7.380 -4.343 -2.516 1.00 . A A . 421 SER CA 1 1
30 59232 1 1 70 SER CB C -6.348 -4.547 -1.434 1.00 . A A . 421 SER CB 1 1
30 59233 1 1 70 SER H H -8.773 -5.029 -1.144 1.00 . A A . 421 SER H 1 1
30 59234 1 1 70 SER HA H -7.241 -3.366 -2.955 1.00 . A A . 421 SER HA 1 1
30 59235 1 1 70 SER HB2 H -5.369 -4.513 -1.886 1.00 . A A . 421 SER HB2 1 1
30 59236 1 1 70 SER HB3 H -6.439 -3.758 -0.702 1.00 . A A . 421 SER HB3 1 1
30 59237 1 1 70 SER HG H -6.811 -6.430 -1.476 1.00 . A A . 421 SER HG 1 1
30 59238 1 1 70 SER N N -8.665 -4.421 -1.906 1.00 . A A . 421 SER N 1 1
30 59239 1 1 70 SER O O -7.449 -6.607 -3.267 1.00 . A A . 421 SER O 1 1
30 59240 1 1 70 SER OG O -6.549 -5.804 -0.789 1.00 . A A . 421 SER OG 1 1
30 59241 1 1 71 THR C C -5.399 -5.992 -6.447 1.00 . A A . 422 THR C 1 1
30 59242 1 1 71 THR CA C -6.795 -6.070 -5.813 1.00 . A A . 422 THR CA 1 1
30 59243 1 1 71 THR CB C -7.944 -6.087 -6.883 1.00 . A A . 422 THR CB 1 1
30 59244 1 1 71 THR CG2 C -8.001 -4.788 -7.677 1.00 . A A . 422 THR CG2 1 1
30 59245 1 1 71 THR H H -6.854 -4.123 -5.019 1.00 . A A . 422 THR H 1 1
30 59246 1 1 71 THR HA H -6.823 -7.010 -5.279 1.00 . A A . 422 THR HA 1 1
30 59247 1 1 71 THR HB H -8.881 -6.228 -6.364 1.00 . A A . 422 THR HB 1 1
30 59248 1 1 71 THR HG1 H -8.100 -7.987 -7.364 1.00 . A A . 422 THR HG1 1 1
30 59249 1 1 71 THR HG21 H -7.115 -4.712 -8.290 1.00 . A A . 422 THR HG21 1 1
30 59250 1 1 71 THR HG22 H -8.034 -3.955 -6.991 1.00 . A A . 422 THR HG22 1 1
30 59251 1 1 71 THR HG23 H -8.880 -4.782 -8.305 1.00 . A A . 422 THR HG23 1 1
30 59252 1 1 71 THR N N -6.981 -5.071 -4.796 1.00 . A A . 422 THR N 1 1
30 59253 1 1 71 THR O O -5.081 -5.046 -7.191 1.00 . A A . 422 THR O 1 1
30 59254 1 1 71 THR OG1 O -7.762 -7.186 -7.792 1.00 . A A . 422 THR OG1 1 1
30 59255 1 1 72 GLY C C -2.193 -6.205 -6.091 1.00 . A A . 423 GLY C 1 1
30 59256 1 1 72 GLY CA C -3.283 -7.016 -6.770 1.00 . A A . 423 GLY CA 1 1
30 59257 1 1 72 GLY H H -4.807 -7.599 -5.437 1.00 . A A . 423 GLY H 1 1
30 59258 1 1 72 GLY HA2 H -2.975 -8.048 -6.826 1.00 . A A . 423 GLY HA2 1 1
30 59259 1 1 72 GLY HA3 H -3.400 -6.653 -7.781 1.00 . A A . 423 GLY HA3 1 1
30 59260 1 1 72 GLY N N -4.566 -6.943 -6.127 1.00 . A A . 423 GLY N 1 1
30 59261 1 1 72 GLY O O -2.326 -4.974 -5.914 1.00 . A A . 423 GLY O 1 1
30 59262 1 1 73 PRO C C 0.838 -5.549 -6.266 1.00 . A A . 424 PRO C 1 1
30 59263 1 1 73 PRO CA C 0.033 -6.167 -5.134 1.00 . A A . 424 PRO CA 1 1
30 59264 1 1 73 PRO CB C 0.862 -7.265 -4.441 1.00 . A A . 424 PRO CB 1 1
30 59265 1 1 73 PRO CD C -0.936 -8.316 -5.612 1.00 . A A . 424 PRO CD 1 1
30 59266 1 1 73 PRO CG C 0.019 -8.496 -4.475 1.00 . A A . 424 PRO CG 1 1
30 59267 1 1 73 PRO HA H -0.246 -5.404 -4.421 1.00 . A A . 424 PRO HA 1 1
30 59268 1 1 73 PRO HB2 H 1.788 -7.402 -4.980 1.00 . A A . 424 PRO HB2 1 1
30 59269 1 1 73 PRO HB3 H 1.078 -6.959 -3.429 1.00 . A A . 424 PRO HB3 1 1
30 59270 1 1 73 PRO HD2 H -0.511 -8.694 -6.530 1.00 . A A . 424 PRO HD2 1 1
30 59271 1 1 73 PRO HD3 H -1.868 -8.810 -5.382 1.00 . A A . 424 PRO HD3 1 1
30 59272 1 1 73 PRO HG2 H 0.640 -9.364 -4.640 1.00 . A A . 424 PRO HG2 1 1
30 59273 1 1 73 PRO HG3 H -0.519 -8.597 -3.545 1.00 . A A . 424 PRO HG3 1 1
30 59274 1 1 73 PRO N N -1.112 -6.858 -5.659 1.00 . A A . 424 PRO N 1 1
30 59275 1 1 73 PRO O O 1.159 -6.226 -7.253 1.00 . A A . 424 PRO O 1 1
30 59276 1 1 74 GLU C C 3.396 -4.009 -6.959 1.00 . A A . 425 GLU C 1 1
30 59277 1 1 74 GLU CA C 1.934 -3.607 -7.128 1.00 . A A . 425 GLU CA 1 1
30 59278 1 1 74 GLU CB C 1.781 -2.101 -6.981 1.00 . A A . 425 GLU CB 1 1
30 59279 1 1 74 GLU CD C 0.249 -1.420 -8.880 1.00 . A A . 425 GLU CD 1 1
30 59280 1 1 74 GLU CG C 0.415 -1.567 -7.388 1.00 . A A . 425 GLU CG 1 1
30 59281 1 1 74 GLU H H 0.789 -3.785 -5.383 1.00 . A A . 425 GLU H 1 1
30 59282 1 1 74 GLU HA H 1.542 -3.910 -8.086 1.00 . A A . 425 GLU HA 1 1
30 59283 1 1 74 GLU HB2 H 1.967 -1.837 -5.951 1.00 . A A . 425 GLU HB2 1 1
30 59284 1 1 74 GLU HB3 H 2.528 -1.627 -7.599 1.00 . A A . 425 GLU HB3 1 1
30 59285 1 1 74 GLU HG2 H -0.343 -2.247 -7.030 1.00 . A A . 425 GLU HG2 1 1
30 59286 1 1 74 GLU HG3 H 0.270 -0.600 -6.927 1.00 . A A . 425 GLU HG3 1 1
30 59287 1 1 74 GLU N N 1.129 -4.286 -6.150 1.00 . A A . 425 GLU N 1 1
30 59288 1 1 74 GLU O O 3.939 -3.937 -5.855 1.00 . A A . 425 GLU O 1 1
30 59289 1 1 74 GLU OE1 O 0.110 -2.433 -9.607 1.00 . A A . 425 GLU OE1 1 1
30 59290 1 1 74 GLU OE2 O 0.276 -0.262 -9.365 1.00 . A A . 425 GLU OE2 1 1
30 59291 1 1 75 GLN C C 6.181 -3.858 -8.816 1.00 . A A . 426 GLN C 1 1
30 59292 1 1 75 GLN CA C 5.396 -4.845 -7.993 1.00 . A A . 426 GLN CA 1 1
30 59293 1 1 75 GLN CB C 5.610 -6.270 -8.511 1.00 . A A . 426 GLN CB 1 1
30 59294 1 1 75 GLN CD C 5.233 -8.730 -8.187 1.00 . A A . 426 GLN CD 1 1
30 59295 1 1 75 GLN CG C 4.891 -7.341 -7.711 1.00 . A A . 426 GLN CG 1 1
30 59296 1 1 75 GLN H H 3.508 -4.568 -8.860 1.00 . A A . 426 GLN H 1 1
30 59297 1 1 75 GLN HA H 5.753 -4.772 -6.979 1.00 . A A . 426 GLN HA 1 1
30 59298 1 1 75 GLN HB2 H 5.270 -6.325 -9.534 1.00 . A A . 426 GLN HB2 1 1
30 59299 1 1 75 GLN HB3 H 6.667 -6.488 -8.484 1.00 . A A . 426 GLN HB3 1 1
30 59300 1 1 75 GLN HE21 H 6.757 -8.798 -6.946 1.00 . A A . 426 GLN HE21 1 1
30 59301 1 1 75 GLN HE22 H 6.541 -10.194 -7.902 1.00 . A A . 426 GLN HE22 1 1
30 59302 1 1 75 GLN HG2 H 5.173 -7.253 -6.673 1.00 . A A . 426 GLN HG2 1 1
30 59303 1 1 75 GLN HG3 H 3.825 -7.194 -7.807 1.00 . A A . 426 GLN HG3 1 1
30 59304 1 1 75 GLN N N 4.002 -4.475 -8.016 1.00 . A A . 426 GLN N 1 1
30 59305 1 1 75 GLN NE2 N 6.264 -9.295 -7.633 1.00 . A A . 426 GLN NE2 1 1
30 59306 1 1 75 GLN O O 5.729 -3.443 -9.886 1.00 . A A . 426 GLN O 1 1
30 59307 1 1 75 GLN OE1 O 4.574 -9.286 -9.062 1.00 . A A . 426 GLN OE1 1 1
30 59308 1 1 76 ARG C C 9.588 -2.944 -9.111 1.00 . A A . 427 ARG C 1 1
30 59309 1 1 76 ARG CA C 8.145 -2.496 -9.003 1.00 . A A . 427 ARG CA 1 1
30 59310 1 1 76 ARG CB C 8.018 -1.114 -8.361 1.00 . A A . 427 ARG CB 1 1
30 59311 1 1 76 ARG CD C 6.087 -0.384 -9.821 1.00 . A A . 427 ARG CD 1 1
30 59312 1 1 76 ARG CG C 7.493 -0.053 -9.327 1.00 . A A . 427 ARG CG 1 1
30 59313 1 1 76 ARG CZ C 4.472 0.427 -11.536 1.00 . A A . 427 ARG CZ 1 1
30 59314 1 1 76 ARG H H 7.689 -3.889 -7.513 1.00 . A A . 427 ARG H 1 1
30 59315 1 1 76 ARG HA H 7.771 -2.437 -10.015 1.00 . A A . 427 ARG HA 1 1
30 59316 1 1 76 ARG HB2 H 7.340 -1.181 -7.524 1.00 . A A . 427 ARG HB2 1 1
30 59317 1 1 76 ARG HB3 H 8.989 -0.802 -8.008 1.00 . A A . 427 ARG HB3 1 1
30 59318 1 1 76 ARG HD2 H 6.080 -1.374 -10.251 1.00 . A A . 427 ARG HD2 1 1
30 59319 1 1 76 ARG HD3 H 5.412 -0.363 -8.978 1.00 . A A . 427 ARG HD3 1 1
30 59320 1 1 76 ARG HE H 6.193 1.344 -10.960 1.00 . A A . 427 ARG HE 1 1
30 59321 1 1 76 ARG HG2 H 7.468 0.902 -8.826 1.00 . A A . 427 ARG HG2 1 1
30 59322 1 1 76 ARG HG3 H 8.160 0.000 -10.175 1.00 . A A . 427 ARG HG3 1 1
30 59323 1 1 76 ARG HH11 H 3.884 -1.393 -10.739 1.00 . A A . 427 ARG HH11 1 1
30 59324 1 1 76 ARG HH12 H 2.836 -0.750 -11.895 1.00 . A A . 427 ARG HH12 1 1
30 59325 1 1 76 ARG HH21 H 4.675 2.184 -12.586 1.00 . A A . 427 ARG HH21 1 1
30 59326 1 1 76 ARG HH22 H 3.292 1.275 -12.963 1.00 . A A . 427 ARG HH22 1 1
30 59327 1 1 76 ARG N N 7.336 -3.477 -8.336 1.00 . A A . 427 ARG N 1 1
30 59328 1 1 76 ARG NE N 5.609 0.563 -10.825 1.00 . A A . 427 ARG NE 1 1
30 59329 1 1 76 ARG NH1 N 3.689 -0.640 -11.374 1.00 . A A . 427 ARG NH1 1 1
30 59330 1 1 76 ARG NH2 N 4.127 1.359 -12.412 1.00 . A A . 427 ARG NH2 1 1
30 59331 1 1 76 ARG O O 10.013 -3.879 -8.435 1.00 . A A . 427 ARG O 1 1
30 59332 1 1 77 GLU C C 12.665 -2.134 -9.274 1.00 . A A . 428 GLU C 1 1
30 59333 1 1 77 GLU CA C 11.669 -2.617 -10.315 1.00 . A A . 428 GLU CA 1 1
30 59334 1 1 77 GLU CB C 11.992 -1.943 -11.669 1.00 . A A . 428 GLU CB 1 1
30 59335 1 1 77 GLU CD C 12.061 0.281 -12.950 1.00 . A A . 428 GLU CD 1 1
30 59336 1 1 77 GLU CG C 11.806 -0.411 -11.636 1.00 . A A . 428 GLU CG 1 1
30 59337 1 1 77 GLU H H 9.941 -1.456 -10.348 1.00 . A A . 428 GLU H 1 1
30 59338 1 1 77 GLU HA H 11.744 -3.686 -10.447 1.00 . A A . 428 GLU HA 1 1
30 59339 1 1 77 GLU HB2 H 13.016 -2.162 -11.935 1.00 . A A . 428 GLU HB2 1 1
30 59340 1 1 77 GLU HB3 H 11.335 -2.348 -12.425 1.00 . A A . 428 GLU HB3 1 1
30 59341 1 1 77 GLU HG2 H 10.795 -0.185 -11.336 1.00 . A A . 428 GLU HG2 1 1
30 59342 1 1 77 GLU HG3 H 12.485 -0.010 -10.897 1.00 . A A . 428 GLU HG3 1 1
30 59343 1 1 77 GLU N N 10.315 -2.266 -9.946 1.00 . A A . 428 GLU N 1 1
30 59344 1 1 77 GLU O O 12.495 -1.050 -8.693 1.00 . A A . 428 GLU O 1 1
30 59345 1 1 77 GLU OE1 O 11.209 0.183 -13.857 1.00 . A A . 428 GLU OE1 1 1
30 59346 1 1 77 GLU OE2 O 13.077 1.005 -13.076 1.00 . A A . 428 GLU OE2 1 1
30 59347 1 1 78 ILE C C 15.692 -1.755 -9.042 1.00 . A A . 429 ILE C 1 1
30 59348 1 1 78 ILE CA C 14.730 -2.527 -8.138 1.00 . A A . 429 ILE CA 1 1
30 59349 1 1 78 ILE CB C 15.495 -3.695 -7.398 1.00 . A A . 429 ILE CB 1 1
30 59350 1 1 78 ILE CD1 C 13.524 -5.288 -6.912 1.00 . A A . 429 ILE CD1 1 1
30 59351 1 1 78 ILE CG1 C 14.612 -4.407 -6.349 1.00 . A A . 429 ILE CG1 1 1
30 59352 1 1 78 ILE CG2 C 16.768 -3.182 -6.727 1.00 . A A . 429 ILE CG2 1 1
30 59353 1 1 78 ILE H H 13.671 -3.873 -9.349 1.00 . A A . 429 ILE H 1 1
30 59354 1 1 78 ILE HA H 14.299 -1.850 -7.416 1.00 . A A . 429 ILE HA 1 1
30 59355 1 1 78 ILE HB H 15.788 -4.414 -8.149 1.00 . A A . 429 ILE HB 1 1
30 59356 1 1 78 ILE HD11 H 12.962 -5.732 -6.104 1.00 . A A . 429 ILE HD11 1 1
30 59357 1 1 78 ILE HD12 H 13.966 -6.069 -7.515 1.00 . A A . 429 ILE HD12 1 1
30 59358 1 1 78 ILE HD13 H 12.863 -4.695 -7.526 1.00 . A A . 429 ILE HD13 1 1
30 59359 1 1 78 ILE HG12 H 15.241 -5.029 -5.731 1.00 . A A . 429 ILE HG12 1 1
30 59360 1 1 78 ILE HG13 H 14.146 -3.659 -5.725 1.00 . A A . 429 ILE HG13 1 1
30 59361 1 1 78 ILE HG21 H 17.423 -2.755 -7.471 1.00 . A A . 429 ILE HG21 1 1
30 59362 1 1 78 ILE HG22 H 17.272 -4.001 -6.234 1.00 . A A . 429 ILE HG22 1 1
30 59363 1 1 78 ILE HG23 H 16.510 -2.428 -5.998 1.00 . A A . 429 ILE HG23 1 1
30 59364 1 1 78 ILE N N 13.651 -2.963 -8.978 1.00 . A A . 429 ILE N 1 1
30 59365 1 1 78 ILE O O 16.146 -2.289 -10.057 1.00 . A A . 429 ILE O 1 1
30 59366 1 1 79 PRO C C 18.257 -0.120 -9.604 1.00 . A A . 430 PRO C 1 1
30 59367 1 1 79 PRO CA C 16.805 0.361 -9.575 1.00 . A A . 430 PRO CA 1 1
30 59368 1 1 79 PRO CB C 16.721 1.732 -8.901 1.00 . A A . 430 PRO CB 1 1
30 59369 1 1 79 PRO CD C 15.348 0.272 -7.647 1.00 . A A . 430 PRO CD 1 1
30 59370 1 1 79 PRO CG C 15.473 1.679 -8.106 1.00 . A A . 430 PRO CG 1 1
30 59371 1 1 79 PRO HA H 16.433 0.439 -10.585 1.00 . A A . 430 PRO HA 1 1
30 59372 1 1 79 PRO HB2 H 17.588 1.877 -8.271 1.00 . A A . 430 PRO HB2 1 1
30 59373 1 1 79 PRO HB3 H 16.681 2.509 -9.648 1.00 . A A . 430 PRO HB3 1 1
30 59374 1 1 79 PRO HD2 H 15.898 0.119 -6.730 1.00 . A A . 430 PRO HD2 1 1
30 59375 1 1 79 PRO HD3 H 14.302 0.038 -7.521 1.00 . A A . 430 PRO HD3 1 1
30 59376 1 1 79 PRO HG2 H 15.547 2.346 -7.260 1.00 . A A . 430 PRO HG2 1 1
30 59377 1 1 79 PRO HG3 H 14.629 1.945 -8.727 1.00 . A A . 430 PRO HG3 1 1
30 59378 1 1 79 PRO N N 15.933 -0.478 -8.757 1.00 . A A . 430 PRO N 1 1
30 59379 1 1 79 PRO O O 18.823 -0.539 -8.584 1.00 . A A . 430 PRO O 1 1
30 59380 1 1 80 ASP C C 21.173 0.775 -10.704 1.00 . A A . 431 ASP C 1 1
30 59381 1 1 80 ASP CA C 20.240 -0.396 -10.989 1.00 . A A . 431 ASP CA 1 1
30 59382 1 1 80 ASP CB C 20.408 -0.891 -12.434 1.00 . A A . 431 ASP CB 1 1
30 59383 1 1 80 ASP CG C 21.847 -1.093 -12.851 1.00 . A A . 431 ASP CG 1 1
30 59384 1 1 80 ASP H H 18.333 0.358 -11.509 1.00 . A A . 431 ASP H 1 1
30 59385 1 1 80 ASP HA H 20.479 -1.203 -10.312 1.00 . A A . 431 ASP HA 1 1
30 59386 1 1 80 ASP HB2 H 19.897 -1.835 -12.544 1.00 . A A . 431 ASP HB2 1 1
30 59387 1 1 80 ASP HB3 H 19.955 -0.169 -13.098 1.00 . A A . 431 ASP HB3 1 1
30 59388 1 1 80 ASP N N 18.854 -0.009 -10.761 1.00 . A A . 431 ASP N 1 1
30 59389 1 1 80 ASP O O 22.352 0.595 -10.401 1.00 . A A . 431 ASP O 1 1
30 59390 1 1 80 ASP OD1 O 22.498 -2.076 -12.415 1.00 . A A . 431 ASP OD1 1 1
30 59391 1 1 80 ASP OD2 O 22.347 -0.281 -13.650 1.00 . A A . 431 ASP OD2 1 1
30 59392 1 1 81 VAL C C 21.795 3.318 -9.010 1.00 . A A . 432 VAL C 1 1
30 59393 1 1 81 VAL CA C 21.381 3.209 -10.502 1.00 . A A . 432 VAL CA 1 1
30 59394 1 1 81 VAL CB C 20.543 4.462 -10.932 1.00 . A A . 432 VAL CB 1 1
30 59395 1 1 81 VAL CG1 C 19.336 4.679 -10.036 1.00 . A A . 432 VAL CG1 1 1
30 59396 1 1 81 VAL CG2 C 21.397 5.722 -11.022 1.00 . A A . 432 VAL CG2 1 1
30 59397 1 1 81 VAL H H 19.662 2.039 -10.943 1.00 . A A . 432 VAL H 1 1
30 59398 1 1 81 VAL HA H 22.276 3.161 -11.105 1.00 . A A . 432 VAL HA 1 1
30 59399 1 1 81 VAL HB H 20.155 4.250 -11.918 1.00 . A A . 432 VAL HB 1 1
30 59400 1 1 81 VAL HG11 H 18.789 5.545 -10.377 1.00 . A A . 432 VAL HG11 1 1
30 59401 1 1 81 VAL HG12 H 19.671 4.841 -9.022 1.00 . A A . 432 VAL HG12 1 1
30 59402 1 1 81 VAL HG13 H 18.697 3.809 -10.066 1.00 . A A . 432 VAL HG13 1 1
30 59403 1 1 81 VAL HG21 H 22.144 5.596 -11.791 1.00 . A A . 432 VAL HG21 1 1
30 59404 1 1 81 VAL HG22 H 21.877 5.905 -10.071 1.00 . A A . 432 VAL HG22 1 1
30 59405 1 1 81 VAL HG23 H 20.767 6.563 -11.272 1.00 . A A . 432 VAL HG23 1 1
30 59406 1 1 81 VAL N N 20.620 1.975 -10.739 1.00 . A A . 432 VAL N 1 1
30 59407 1 1 81 VAL O O 22.646 4.134 -8.635 1.00 . A A . 432 VAL O 1 1
30 59408 1 1 82 SER C C 22.909 2.305 -6.394 1.00 . A A . 433 SER C 1 1
30 59409 1 1 82 SER CA C 21.418 2.400 -6.765 1.00 . A A . 433 SER CA 1 1
30 59410 1 1 82 SER CB C 20.660 1.203 -6.209 1.00 . A A . 433 SER CB 1 1
30 59411 1 1 82 SER H H 20.572 1.808 -8.570 1.00 . A A . 433 SER H 1 1
30 59412 1 1 82 SER HA H 20.988 3.295 -6.343 1.00 . A A . 433 SER HA 1 1
30 59413 1 1 82 SER HB2 H 21.104 0.293 -6.586 1.00 . A A . 433 SER HB2 1 1
30 59414 1 1 82 SER HB3 H 20.703 1.214 -5.130 1.00 . A A . 433 SER HB3 1 1
30 59415 1 1 82 SER HG H 19.092 0.445 -7.106 1.00 . A A . 433 SER HG 1 1
30 59416 1 1 82 SER N N 21.206 2.453 -8.195 1.00 . A A . 433 SER N 1 1
30 59417 1 1 82 SER O O 23.373 2.994 -5.493 1.00 . A A . 433 SER O 1 1
30 59418 1 1 82 SER OG O 19.300 1.253 -6.617 1.00 . A A . 433 SER OG 1 1
30 59419 1 1 83 THR C C 25.946 2.496 -7.097 1.00 . A A . 434 THR C 1 1
30 59420 1 1 83 THR CA C 25.055 1.267 -6.864 1.00 . A A . 434 THR CA 1 1
30 59421 1 1 83 THR CB C 25.544 0.063 -7.679 1.00 . A A . 434 THR CB 1 1
30 59422 1 1 83 THR CG2 C 25.152 -1.241 -7.001 1.00 . A A . 434 THR CG2 1 1
30 59423 1 1 83 THR H H 23.288 1.055 -7.928 1.00 . A A . 434 THR H 1 1
30 59424 1 1 83 THR HA H 25.131 1.000 -5.821 1.00 . A A . 434 THR HA 1 1
30 59425 1 1 83 THR HB H 26.620 0.116 -7.767 1.00 . A A . 434 THR HB 1 1
30 59426 1 1 83 THR HG1 H 25.653 0.370 -9.617 1.00 . A A . 434 THR HG1 1 1
30 59427 1 1 83 THR HG21 H 24.076 -1.296 -6.919 1.00 . A A . 434 THR HG21 1 1
30 59428 1 1 83 THR HG22 H 25.590 -1.284 -6.015 1.00 . A A . 434 THR HG22 1 1
30 59429 1 1 83 THR HG23 H 25.512 -2.073 -7.587 1.00 . A A . 434 THR HG23 1 1
30 59430 1 1 83 THR N N 23.654 1.508 -7.137 1.00 . A A . 434 THR N 1 1
30 59431 1 1 83 THR O O 27.096 2.527 -6.665 1.00 . A A . 434 THR O 1 1
30 59432 1 1 83 THR OG1 O 24.958 0.121 -8.993 1.00 . A A . 434 THR OG1 1 1
30 59433 1 1 84 LEU C C 26.116 5.700 -6.917 1.00 . A A . 435 LEU C 1 1
30 59434 1 1 84 LEU CA C 26.183 4.691 -8.062 1.00 . A A . 435 LEU CA 1 1
30 59435 1 1 84 LEU CB C 25.686 5.339 -9.358 1.00 . A A . 435 LEU CB 1 1
30 59436 1 1 84 LEU CD1 C 25.149 5.206 -11.800 1.00 . A A . 435 LEU CD1 1 1
30 59437 1 1 84 LEU CD2 C 27.071 3.898 -10.896 1.00 . A A . 435 LEU CD2 1 1
30 59438 1 1 84 LEU CG C 25.681 4.445 -10.604 1.00 . A A . 435 LEU CG 1 1
30 59439 1 1 84 LEU H H 24.479 3.440 -8.055 1.00 . A A . 435 LEU H 1 1
30 59440 1 1 84 LEU HA H 27.212 4.396 -8.199 1.00 . A A . 435 LEU HA 1 1
30 59441 1 1 84 LEU HB2 H 24.677 5.687 -9.192 1.00 . A A . 435 LEU HB2 1 1
30 59442 1 1 84 LEU HB3 H 26.310 6.196 -9.563 1.00 . A A . 435 LEU HB3 1 1
30 59443 1 1 84 LEU HD11 H 25.792 6.048 -12.010 1.00 . A A . 435 LEU HD11 1 1
30 59444 1 1 84 LEU HD12 H 24.157 5.567 -11.582 1.00 . A A . 435 LEU HD12 1 1
30 59445 1 1 84 LEU HD13 H 25.117 4.553 -12.660 1.00 . A A . 435 LEU HD13 1 1
30 59446 1 1 84 LEU HD21 H 27.035 3.284 -11.784 1.00 . A A . 435 LEU HD21 1 1
30 59447 1 1 84 LEU HD22 H 27.408 3.300 -10.062 1.00 . A A . 435 LEU HD22 1 1
30 59448 1 1 84 LEU HD23 H 27.755 4.718 -11.051 1.00 . A A . 435 LEU HD23 1 1
30 59449 1 1 84 LEU HG H 25.018 3.612 -10.423 1.00 . A A . 435 LEU HG 1 1
30 59450 1 1 84 LEU N N 25.414 3.502 -7.761 1.00 . A A . 435 LEU N 1 1
30 59451 1 1 84 LEU O O 27.099 6.383 -6.623 1.00 . A A . 435 LEU O 1 1
30 59452 1 1 85 THR C C 23.571 6.341 -4.283 1.00 . A A . 436 THR C 1 1
30 59453 1 1 85 THR CA C 24.755 6.780 -5.198 1.00 . A A . 436 THR CA 1 1
30 59454 1 1 85 THR CB C 24.469 8.195 -5.809 1.00 . A A . 436 THR CB 1 1
30 59455 1 1 85 THR CG2 C 24.273 9.242 -4.732 1.00 . A A . 436 THR CG2 1 1
30 59456 1 1 85 THR H H 24.214 5.211 -6.500 1.00 . A A . 436 THR H 1 1
30 59457 1 1 85 THR HA H 25.661 6.829 -4.612 1.00 . A A . 436 THR HA 1 1
30 59458 1 1 85 THR HB H 23.573 8.124 -6.406 1.00 . A A . 436 THR HB 1 1
30 59459 1 1 85 THR HG1 H 26.237 7.921 -6.588 1.00 . A A . 436 THR HG1 1 1
30 59460 1 1 85 THR HG21 H 23.429 8.967 -4.116 1.00 . A A . 436 THR HG21 1 1
30 59461 1 1 85 THR HG22 H 24.087 10.201 -5.191 1.00 . A A . 436 THR HG22 1 1
30 59462 1 1 85 THR HG23 H 25.162 9.297 -4.122 1.00 . A A . 436 THR HG23 1 1
30 59463 1 1 85 THR N N 24.959 5.807 -6.270 1.00 . A A . 436 THR N 1 1
30 59464 1 1 85 THR O O 22.507 5.959 -4.784 1.00 . A A . 436 THR O 1 1
30 59465 1 1 85 THR OG1 O 25.557 8.606 -6.665 1.00 . A A . 436 THR OG1 1 1
30 59466 1 1 86 TYR C C 21.475 6.823 -2.044 1.00 . A A . 437 TYR C 1 1
30 59467 1 1 86 TYR CA C 22.758 6.000 -1.958 1.00 . A A . 437 TYR CA 1 1
30 59468 1 1 86 TYR CB C 23.344 6.056 -0.530 1.00 . A A . 437 TYR CB 1 1
30 59469 1 1 86 TYR CD1 C 21.825 4.598 0.895 1.00 . A A . 437 TYR CD1 1 1
30 59470 1 1 86 TYR CD2 C 21.904 6.930 1.359 1.00 . A A . 437 TYR CD2 1 1
30 59471 1 1 86 TYR CE1 C 20.908 4.426 1.920 1.00 . A A . 437 TYR CE1 1 1
30 59472 1 1 86 TYR CE2 C 20.992 6.767 2.381 1.00 . A A . 437 TYR CE2 1 1
30 59473 1 1 86 TYR CG C 22.337 5.851 0.598 1.00 . A A . 437 TYR CG 1 1
30 59474 1 1 86 TYR CZ C 20.497 5.516 2.659 1.00 . A A . 437 TYR CZ 1 1
30 59475 1 1 86 TYR H H 24.622 6.768 -2.615 1.00 . A A . 437 TYR H 1 1
30 59476 1 1 86 TYR HA H 22.504 4.973 -2.177 1.00 . A A . 437 TYR HA 1 1
30 59477 1 1 86 TYR HB2 H 24.109 5.301 -0.426 1.00 . A A . 437 TYR HB2 1 1
30 59478 1 1 86 TYR HB3 H 23.792 7.029 -0.393 1.00 . A A . 437 TYR HB3 1 1
30 59479 1 1 86 TYR HD1 H 22.151 3.750 0.313 1.00 . A A . 437 TYR HD1 1 1
30 59480 1 1 86 TYR HD2 H 22.294 7.912 1.139 1.00 . A A . 437 TYR HD2 1 1
30 59481 1 1 86 TYR HE1 H 20.520 3.442 2.140 1.00 . A A . 437 TYR HE1 1 1
30 59482 1 1 86 TYR HE2 H 20.670 7.620 2.958 1.00 . A A . 437 TYR HE2 1 1
30 59483 1 1 86 TYR HH H 18.922 6.058 3.565 1.00 . A A . 437 TYR HH 1 1
30 59484 1 1 86 TYR N N 23.770 6.415 -2.953 1.00 . A A . 437 TYR N 1 1
30 59485 1 1 86 TYR O O 20.377 6.266 -2.023 1.00 . A A . 437 TYR O 1 1
30 59486 1 1 86 TYR OH O 19.580 5.356 3.676 1.00 . A A . 437 TYR OH 1 1
30 59487 1 1 87 ALA C C 19.615 8.704 -3.411 1.00 . A A . 438 ALA C 1 1
30 59488 1 1 87 ALA CA C 20.465 9.033 -2.203 1.00 . A A . 438 ALA CA 1 1
30 59489 1 1 87 ALA CB C 20.909 10.485 -2.243 1.00 . A A . 438 ALA CB 1 1
30 59490 1 1 87 ALA H H 22.514 8.532 -2.120 1.00 . A A . 438 ALA H 1 1
30 59491 1 1 87 ALA HA H 19.872 8.878 -1.312 1.00 . A A . 438 ALA HA 1 1
30 59492 1 1 87 ALA HB1 H 21.512 10.648 -3.124 1.00 . A A . 438 ALA HB1 1 1
30 59493 1 1 87 ALA HB2 H 21.488 10.715 -1.360 1.00 . A A . 438 ALA HB2 1 1
30 59494 1 1 87 ALA HB3 H 20.040 11.127 -2.280 1.00 . A A . 438 ALA HB3 1 1
30 59495 1 1 87 ALA N N 21.614 8.140 -2.130 1.00 . A A . 438 ALA N 1 1
30 59496 1 1 87 ALA O O 18.395 8.641 -3.319 1.00 . A A . 438 ALA O 1 1
30 59497 1 1 88 GLU C C 18.824 6.794 -5.606 1.00 . A A . 439 GLU C 1 1
30 59498 1 1 88 GLU CA C 19.607 8.087 -5.762 1.00 . A A . 439 GLU CA 1 1
30 59499 1 1 88 GLU CB C 20.607 7.966 -6.910 1.00 . A A . 439 GLU CB 1 1
30 59500 1 1 88 GLU CD C 20.554 10.433 -7.384 1.00 . A A . 439 GLU CD 1 1
30 59501 1 1 88 GLU CG C 21.416 9.228 -7.151 1.00 . A A . 439 GLU CG 1 1
30 59502 1 1 88 GLU H H 21.257 8.443 -4.499 1.00 . A A . 439 GLU H 1 1
30 59503 1 1 88 GLU HA H 18.914 8.884 -5.984 1.00 . A A . 439 GLU HA 1 1
30 59504 1 1 88 GLU HB2 H 21.290 7.159 -6.693 1.00 . A A . 439 GLU HB2 1 1
30 59505 1 1 88 GLU HB3 H 20.065 7.732 -7.815 1.00 . A A . 439 GLU HB3 1 1
30 59506 1 1 88 GLU HG2 H 22.020 9.423 -6.278 1.00 . A A . 439 GLU HG2 1 1
30 59507 1 1 88 GLU HG3 H 22.054 9.083 -8.012 1.00 . A A . 439 GLU HG3 1 1
30 59508 1 1 88 GLU N N 20.279 8.424 -4.522 1.00 . A A . 439 GLU N 1 1
30 59509 1 1 88 GLU O O 17.706 6.689 -6.085 1.00 . A A . 439 GLU O 1 1
30 59510 1 1 88 GLU OE1 O 19.878 10.497 -8.408 1.00 . A A . 439 GLU OE1 1 1
30 59511 1 1 88 GLU OE2 O 20.566 11.359 -6.551 1.00 . A A . 439 GLU OE2 1 1
30 59512 1 1 89 ALA C C 17.473 4.786 -3.847 1.00 . A A . 440 ALA C 1 1
30 59513 1 1 89 ALA CA C 18.760 4.559 -4.624 1.00 . A A . 440 ALA CA 1 1
30 59514 1 1 89 ALA CB C 19.688 3.655 -3.822 1.00 . A A . 440 ALA CB 1 1
30 59515 1 1 89 ALA H H 20.310 5.998 -4.543 1.00 . A A . 440 ALA H 1 1
30 59516 1 1 89 ALA HA H 18.536 4.082 -5.566 1.00 . A A . 440 ALA HA 1 1
30 59517 1 1 89 ALA HB1 H 19.884 4.111 -2.862 1.00 . A A . 440 ALA HB1 1 1
30 59518 1 1 89 ALA HB2 H 20.622 3.529 -4.349 1.00 . A A . 440 ALA HB2 1 1
30 59519 1 1 89 ALA HB3 H 19.222 2.692 -3.674 1.00 . A A . 440 ALA HB3 1 1
30 59520 1 1 89 ALA N N 19.408 5.838 -4.893 1.00 . A A . 440 ALA N 1 1
30 59521 1 1 89 ALA O O 16.400 4.330 -4.249 1.00 . A A . 440 ALA O 1 1
30 59522 1 1 90 VAL C C 15.369 6.579 -2.697 1.00 . A A . 441 VAL C 1 1
30 59523 1 1 90 VAL CA C 16.454 5.858 -1.908 1.00 . A A . 441 VAL CA 1 1
30 59524 1 1 90 VAL CB C 16.890 6.730 -0.702 1.00 . A A . 441 VAL CB 1 1
30 59525 1 1 90 VAL CG1 C 15.699 7.093 0.177 1.00 . A A . 441 VAL CG1 1 1
30 59526 1 1 90 VAL CG2 C 17.939 6.002 0.113 1.00 . A A . 441 VAL CG2 1 1
30 59527 1 1 90 VAL H H 18.474 5.901 -2.551 1.00 . A A . 441 VAL H 1 1
30 59528 1 1 90 VAL HA H 16.052 4.927 -1.537 1.00 . A A . 441 VAL HA 1 1
30 59529 1 1 90 VAL HB H 17.328 7.642 -1.081 1.00 . A A . 441 VAL HB 1 1
30 59530 1 1 90 VAL HG11 H 16.031 7.715 0.995 1.00 . A A . 441 VAL HG11 1 1
30 59531 1 1 90 VAL HG12 H 15.256 6.190 0.572 1.00 . A A . 441 VAL HG12 1 1
30 59532 1 1 90 VAL HG13 H 14.965 7.628 -0.409 1.00 . A A . 441 VAL HG13 1 1
30 59533 1 1 90 VAL HG21 H 17.519 5.089 0.507 1.00 . A A . 441 VAL HG21 1 1
30 59534 1 1 90 VAL HG22 H 18.263 6.628 0.932 1.00 . A A . 441 VAL HG22 1 1
30 59535 1 1 90 VAL HG23 H 18.785 5.768 -0.516 1.00 . A A . 441 VAL HG23 1 1
30 59536 1 1 90 VAL N N 17.584 5.543 -2.768 1.00 . A A . 441 VAL N 1 1
30 59537 1 1 90 VAL O O 14.185 6.222 -2.616 1.00 . A A . 441 VAL O 1 1
30 59538 1 1 91 LYS C C 14.146 7.459 -5.304 1.00 . A A . 442 LYS C 1 1
30 59539 1 1 91 LYS CA C 14.858 8.341 -4.298 1.00 . A A . 442 LYS CA 1 1
30 59540 1 1 91 LYS CB C 15.576 9.513 -5.000 1.00 . A A . 442 LYS CB 1 1
30 59541 1 1 91 LYS CD C 15.091 11.664 -3.631 1.00 . A A . 442 LYS CD 1 1
30 59542 1 1 91 LYS CE C 13.874 11.090 -2.920 1.00 . A A . 442 LYS CE 1 1
30 59543 1 1 91 LYS CG C 16.129 10.604 -4.060 1.00 . A A . 442 LYS CG 1 1
30 59544 1 1 91 LYS H H 16.739 7.786 -3.502 1.00 . A A . 442 LYS H 1 1
30 59545 1 1 91 LYS HA H 14.119 8.741 -3.622 1.00 . A A . 442 LYS HA 1 1
30 59546 1 1 91 LYS HB2 H 16.403 9.114 -5.569 1.00 . A A . 442 LYS HB2 1 1
30 59547 1 1 91 LYS HB3 H 14.881 9.978 -5.685 1.00 . A A . 442 LYS HB3 1 1
30 59548 1 1 91 LYS HD2 H 15.572 12.358 -2.958 1.00 . A A . 442 LYS HD2 1 1
30 59549 1 1 91 LYS HD3 H 14.771 12.196 -4.515 1.00 . A A . 442 LYS HD3 1 1
30 59550 1 1 91 LYS HE2 H 13.338 10.472 -3.624 1.00 . A A . 442 LYS HE2 1 1
30 59551 1 1 91 LYS HE3 H 14.192 10.500 -2.074 1.00 . A A . 442 LYS HE3 1 1
30 59552 1 1 91 LYS HG2 H 16.507 10.125 -3.169 1.00 . A A . 442 LYS HG2 1 1
30 59553 1 1 91 LYS HG3 H 16.949 11.098 -4.561 1.00 . A A . 442 LYS HG3 1 1
30 59554 1 1 91 LYS HZ1 H 13.380 12.713 -1.720 1.00 . A A . 442 LYS HZ1 1 1
30 59555 1 1 91 LYS HZ2 H 12.087 11.700 -2.087 1.00 . A A . 442 LYS HZ2 1 1
30 59556 1 1 91 LYS HZ3 H 12.663 12.755 -3.264 1.00 . A A . 442 LYS HZ3 1 1
30 59557 1 1 91 LYS N N 15.779 7.569 -3.478 1.00 . A A . 442 LYS N 1 1
30 59558 1 1 91 LYS NZ N 12.947 12.141 -2.472 1.00 . A A . 442 LYS NZ 1 1
30 59559 1 1 91 LYS O O 12.938 7.524 -5.429 1.00 . A A . 442 LYS O 1 1
30 59560 1 1 92 LYS C C 13.366 4.698 -6.344 1.00 . A A . 443 LYS C 1 1
30 59561 1 1 92 LYS CA C 14.332 5.705 -6.963 1.00 . A A . 443 LYS CA 1 1
30 59562 1 1 92 LYS CB C 15.427 5.007 -7.755 1.00 . A A . 443 LYS CB 1 1
30 59563 1 1 92 LYS CD C 15.305 6.338 -9.880 1.00 . A A . 443 LYS CD 1 1
30 59564 1 1 92 LYS CE C 16.059 7.244 -10.833 1.00 . A A . 443 LYS CE 1 1
30 59565 1 1 92 LYS CG C 16.181 5.906 -8.719 1.00 . A A . 443 LYS CG 1 1
30 59566 1 1 92 LYS H H 15.865 6.578 -5.808 1.00 . A A . 443 LYS H 1 1
30 59567 1 1 92 LYS HA H 13.759 6.321 -7.641 1.00 . A A . 443 LYS HA 1 1
30 59568 1 1 92 LYS HB2 H 16.140 4.592 -7.060 1.00 . A A . 443 LYS HB2 1 1
30 59569 1 1 92 LYS HB3 H 14.980 4.203 -8.321 1.00 . A A . 443 LYS HB3 1 1
30 59570 1 1 92 LYS HD2 H 14.977 5.462 -10.422 1.00 . A A . 443 LYS HD2 1 1
30 59571 1 1 92 LYS HD3 H 14.446 6.868 -9.496 1.00 . A A . 443 LYS HD3 1 1
30 59572 1 1 92 LYS HE2 H 16.335 8.147 -10.309 1.00 . A A . 443 LYS HE2 1 1
30 59573 1 1 92 LYS HE3 H 16.952 6.737 -11.163 1.00 . A A . 443 LYS HE3 1 1
30 59574 1 1 92 LYS HG2 H 16.513 6.785 -8.187 1.00 . A A . 443 LYS HG2 1 1
30 59575 1 1 92 LYS HG3 H 17.037 5.368 -9.099 1.00 . A A . 443 LYS HG3 1 1
30 59576 1 1 92 LYS HZ1 H 15.772 8.211 -12.657 1.00 . A A . 443 LYS HZ1 1 1
30 59577 1 1 92 LYS HZ2 H 14.368 8.093 -11.727 1.00 . A A . 443 LYS HZ2 1 1
30 59578 1 1 92 LYS HZ3 H 14.980 6.742 -12.530 1.00 . A A . 443 LYS HZ3 1 1
30 59579 1 1 92 LYS N N 14.894 6.607 -5.974 1.00 . A A . 443 LYS N 1 1
30 59580 1 1 92 LYS NZ N 15.241 7.600 -12.006 1.00 . A A . 443 LYS NZ 1 1
30 59581 1 1 92 LYS O O 12.307 4.453 -6.901 1.00 . A A . 443 LYS O 1 1
30 59582 1 1 93 LEU C C 11.533 3.915 -4.071 1.00 . A A . 444 LEU C 1 1
30 59583 1 1 93 LEU CA C 12.807 3.215 -4.492 1.00 . A A . 444 LEU CA 1 1
30 59584 1 1 93 LEU CB C 13.452 2.577 -3.255 1.00 . A A . 444 LEU CB 1 1
30 59585 1 1 93 LEU CD1 C 15.387 1.364 -4.333 1.00 . A A . 444 LEU CD1 1 1
30 59586 1 1 93 LEU CD2 C 14.577 0.680 -2.087 1.00 . A A . 444 LEU CD2 1 1
30 59587 1 1 93 LEU CG C 14.179 1.241 -3.434 1.00 . A A . 444 LEU CG 1 1
30 59588 1 1 93 LEU H H 14.598 4.345 -4.802 1.00 . A A . 444 LEU H 1 1
30 59589 1 1 93 LEU HA H 12.556 2.434 -5.195 1.00 . A A . 444 LEU HA 1 1
30 59590 1 1 93 LEU HB2 H 14.170 3.283 -2.865 1.00 . A A . 444 LEU HB2 1 1
30 59591 1 1 93 LEU HB3 H 12.680 2.443 -2.511 1.00 . A A . 444 LEU HB3 1 1
30 59592 1 1 93 LEU HD11 H 15.066 1.708 -5.304 1.00 . A A . 444 LEU HD11 1 1
30 59593 1 1 93 LEU HD12 H 15.868 0.402 -4.427 1.00 . A A . 444 LEU HD12 1 1
30 59594 1 1 93 LEU HD13 H 16.081 2.077 -3.912 1.00 . A A . 444 LEU HD13 1 1
30 59595 1 1 93 LEU HD21 H 15.105 -0.250 -2.227 1.00 . A A . 444 LEU HD21 1 1
30 59596 1 1 93 LEU HD22 H 13.693 0.510 -1.490 1.00 . A A . 444 LEU HD22 1 1
30 59597 1 1 93 LEU HD23 H 15.222 1.385 -1.583 1.00 . A A . 444 LEU HD23 1 1
30 59598 1 1 93 LEU HG H 13.480 0.549 -3.883 1.00 . A A . 444 LEU HG 1 1
30 59599 1 1 93 LEU N N 13.714 4.142 -5.185 1.00 . A A . 444 LEU N 1 1
30 59600 1 1 93 LEU O O 10.431 3.394 -4.260 1.00 . A A . 444 LEU O 1 1
30 59601 1 1 94 THR C C 9.674 6.316 -4.257 1.00 . A A . 445 THR C 1 1
30 59602 1 1 94 THR CA C 10.563 5.873 -3.070 1.00 . A A . 445 THR CA 1 1
30 59603 1 1 94 THR CB C 11.049 7.089 -2.242 1.00 . A A . 445 THR CB 1 1
30 59604 1 1 94 THR CG2 C 9.884 7.783 -1.573 1.00 . A A . 445 THR CG2 1 1
30 59605 1 1 94 THR H H 12.586 5.486 -3.466 1.00 . A A . 445 THR H 1 1
30 59606 1 1 94 THR HA H 9.978 5.226 -2.432 1.00 . A A . 445 THR HA 1 1
30 59607 1 1 94 THR HB H 11.557 7.780 -2.899 1.00 . A A . 445 THR HB 1 1
30 59608 1 1 94 THR HG1 H 12.810 6.444 -1.647 1.00 . A A . 445 THR HG1 1 1
30 59609 1 1 94 THR HG21 H 9.199 8.142 -2.327 1.00 . A A . 445 THR HG21 1 1
30 59610 1 1 94 THR HG22 H 10.249 8.617 -0.993 1.00 . A A . 445 THR HG22 1 1
30 59611 1 1 94 THR HG23 H 9.377 7.089 -0.921 1.00 . A A . 445 THR HG23 1 1
30 59612 1 1 94 THR N N 11.684 5.106 -3.544 1.00 . A A . 445 THR N 1 1
30 59613 1 1 94 THR O O 8.443 6.254 -4.186 1.00 . A A . 445 THR O 1 1
30 59614 1 1 94 THR OG1 O 11.965 6.635 -1.215 1.00 . A A . 445 THR OG1 1 1
30 59615 1 1 95 ALA C C 8.944 5.898 -7.252 1.00 . A A . 446 ALA C 1 1
30 59616 1 1 95 ALA CA C 9.601 7.100 -6.572 1.00 . A A . 446 ALA CA 1 1
30 59617 1 1 95 ALA CB C 10.539 7.809 -7.535 1.00 . A A . 446 ALA CB 1 1
30 59618 1 1 95 ALA H H 11.294 6.739 -5.361 1.00 . A A . 446 ALA H 1 1
30 59619 1 1 95 ALA HA H 8.826 7.792 -6.277 1.00 . A A . 446 ALA HA 1 1
30 59620 1 1 95 ALA HB1 H 11.300 7.120 -7.870 1.00 . A A . 446 ALA HB1 1 1
30 59621 1 1 95 ALA HB2 H 11.004 8.644 -7.032 1.00 . A A . 446 ALA HB2 1 1
30 59622 1 1 95 ALA HB3 H 9.978 8.169 -8.383 1.00 . A A . 446 ALA HB3 1 1
30 59623 1 1 95 ALA N N 10.311 6.698 -5.360 1.00 . A A . 446 ALA N 1 1
30 59624 1 1 95 ALA O O 7.963 6.044 -7.979 1.00 . A A . 446 ALA O 1 1
30 59625 1 1 96 ALA C C 7.744 3.051 -6.674 1.00 . A A . 447 ALA C 1 1
30 59626 1 1 96 ALA CA C 8.919 3.484 -7.543 1.00 . A A . 447 ALA CA 1 1
30 59627 1 1 96 ALA CB C 9.969 2.383 -7.620 1.00 . A A . 447 ALA CB 1 1
30 59628 1 1 96 ALA H H 10.325 4.670 -6.498 1.00 . A A . 447 ALA H 1 1
30 59629 1 1 96 ALA HA H 8.556 3.695 -8.538 1.00 . A A . 447 ALA HA 1 1
30 59630 1 1 96 ALA HB1 H 9.533 1.494 -8.053 1.00 . A A . 447 ALA HB1 1 1
30 59631 1 1 96 ALA HB2 H 10.327 2.160 -6.626 1.00 . A A . 447 ALA HB2 1 1
30 59632 1 1 96 ALA HB3 H 10.795 2.714 -8.233 1.00 . A A . 447 ALA HB3 1 1
30 59633 1 1 96 ALA N N 9.492 4.714 -7.017 1.00 . A A . 447 ALA N 1 1
30 59634 1 1 96 ALA O O 6.965 2.172 -7.047 1.00 . A A . 447 ALA O 1 1
30 59635 1 1 97 GLY C C 6.817 2.590 -3.458 1.00 . A A . 448 GLY C 1 1
30 59636 1 1 97 GLY CA C 6.515 3.438 -4.665 1.00 . A A . 448 GLY CA 1 1
30 59637 1 1 97 GLY H H 8.330 4.307 -5.254 1.00 . A A . 448 GLY H 1 1
30 59638 1 1 97 GLY HA2 H 6.139 4.390 -4.324 1.00 . A A . 448 GLY HA2 1 1
30 59639 1 1 97 GLY HA3 H 5.744 2.952 -5.245 1.00 . A A . 448 GLY HA3 1 1
30 59640 1 1 97 GLY N N 7.634 3.668 -5.521 1.00 . A A . 448 GLY N 1 1
30 59641 1 1 97 GLY O O 5.920 2.341 -2.665 1.00 . A A . 448 GLY O 1 1
30 59642 1 1 98 PHE C C 8.274 2.012 -0.833 1.00 . A A . 449 PHE C 1 1
30 59643 1 1 98 PHE CA C 8.414 1.294 -2.165 1.00 . A A . 449 PHE CA 1 1
30 59644 1 1 98 PHE CB C 9.821 0.701 -2.299 1.00 . A A . 449 PHE CB 1 1
30 59645 1 1 98 PHE CD1 C 9.511 -1.606 -3.225 1.00 . A A . 449 PHE CD1 1 1
30 59646 1 1 98 PHE CD2 C 10.548 0.033 -4.607 1.00 . A A . 449 PHE CD2 1 1
30 59647 1 1 98 PHE CE1 C 9.638 -2.540 -4.230 1.00 . A A . 449 PHE CE1 1 1
30 59648 1 1 98 PHE CE2 C 10.680 -0.898 -5.619 1.00 . A A . 449 PHE CE2 1 1
30 59649 1 1 98 PHE CG C 9.962 -0.309 -3.403 1.00 . A A . 449 PHE CG 1 1
30 59650 1 1 98 PHE CZ C 10.226 -2.187 -5.428 1.00 . A A . 449 PHE CZ 1 1
30 59651 1 1 98 PHE H H 8.778 2.433 -3.911 1.00 . A A . 449 PHE H 1 1
30 59652 1 1 98 PHE HA H 7.704 0.480 -2.172 1.00 . A A . 449 PHE HA 1 1
30 59653 1 1 98 PHE HB2 H 10.520 1.500 -2.495 1.00 . A A . 449 PHE HB2 1 1
30 59654 1 1 98 PHE HB3 H 10.091 0.223 -1.369 1.00 . A A . 449 PHE HB3 1 1
30 59655 1 1 98 PHE HD1 H 9.051 -1.882 -2.288 1.00 . A A . 449 PHE HD1 1 1
30 59656 1 1 98 PHE HD2 H 10.904 1.042 -4.753 1.00 . A A . 449 PHE HD2 1 1
30 59657 1 1 98 PHE HE1 H 9.278 -3.547 -4.079 1.00 . A A . 449 PHE HE1 1 1
30 59658 1 1 98 PHE HE2 H 11.140 -0.617 -6.556 1.00 . A A . 449 PHE HE2 1 1
30 59659 1 1 98 PHE HZ H 10.326 -2.918 -6.217 1.00 . A A . 449 PHE HZ 1 1
30 59660 1 1 98 PHE N N 8.066 2.155 -3.293 1.00 . A A . 449 PHE N 1 1
30 59661 1 1 98 PHE O O 8.635 3.186 -0.701 1.00 . A A . 449 PHE O 1 1
30 59662 1 1 99 GLY C C 8.177 0.972 2.497 1.00 . A A . 450 GLY C 1 1
30 59663 1 1 99 GLY CA C 7.555 1.866 1.457 1.00 . A A . 450 GLY CA 1 1
30 59664 1 1 99 GLY H H 7.371 0.416 -0.064 1.00 . A A . 450 GLY H 1 1
30 59665 1 1 99 GLY HA2 H 8.027 2.836 1.495 1.00 . A A . 450 GLY HA2 1 1
30 59666 1 1 99 GLY HA3 H 6.503 1.974 1.674 1.00 . A A . 450 GLY HA3 1 1
30 59667 1 1 99 GLY N N 7.715 1.315 0.131 1.00 . A A . 450 GLY N 1 1
30 59668 1 1 99 GLY O O 7.939 1.125 3.695 1.00 . A A . 450 GLY O 1 1
30 59669 1 1 100 ARG C C 11.119 -0.902 2.616 1.00 . A A . 451 ARG C 1 1
30 59670 1 1 100 ARG CA C 9.631 -0.921 2.914 1.00 . A A . 451 ARG CA 1 1
30 59671 1 1 100 ARG CB C 9.038 -2.327 2.707 1.00 . A A . 451 ARG CB 1 1
30 59672 1 1 100 ARG CD C 7.255 -2.294 4.503 1.00 . A A . 451 ARG CD 1 1
30 59673 1 1 100 ARG CG C 7.543 -2.415 3.011 1.00 . A A . 451 ARG CG 1 1
30 59674 1 1 100 ARG CZ C 7.991 -3.634 6.482 1.00 . A A . 451 ARG CZ 1 1
30 59675 1 1 100 ARG H H 9.170 -0.014 1.084 1.00 . A A . 451 ARG H 1 1
30 59676 1 1 100 ARG HA H 9.469 -0.603 3.933 1.00 . A A . 451 ARG HA 1 1
30 59677 1 1 100 ARG HB2 H 9.194 -2.621 1.679 1.00 . A A . 451 ARG HB2 1 1
30 59678 1 1 100 ARG HB3 H 9.557 -3.019 3.353 1.00 . A A . 451 ARG HB3 1 1
30 59679 1 1 100 ARG HD2 H 7.859 -1.499 4.913 1.00 . A A . 451 ARG HD2 1 1
30 59680 1 1 100 ARG HD3 H 6.211 -2.059 4.643 1.00 . A A . 451 ARG HD3 1 1
30 59681 1 1 100 ARG HE H 7.369 -4.359 4.710 1.00 . A A . 451 ARG HE 1 1
30 59682 1 1 100 ARG HG2 H 7.033 -1.615 2.494 1.00 . A A . 451 ARG HG2 1 1
30 59683 1 1 100 ARG HG3 H 7.175 -3.367 2.659 1.00 . A A . 451 ARG HG3 1 1
30 59684 1 1 100 ARG HH11 H 8.363 -1.632 6.764 1.00 . A A . 451 ARG HH11 1 1
30 59685 1 1 100 ARG HH12 H 8.694 -2.616 8.102 1.00 . A A . 451 ARG HH12 1 1
30 59686 1 1 100 ARG HH21 H 7.824 -5.662 6.561 1.00 . A A . 451 ARG HH21 1 1
30 59687 1 1 100 ARG HH22 H 8.423 -4.950 7.990 1.00 . A A . 451 ARG HH22 1 1
30 59688 1 1 100 ARG N N 8.976 0.031 2.043 1.00 . A A . 451 ARG N 1 1
30 59689 1 1 100 ARG NE N 7.564 -3.540 5.220 1.00 . A A . 451 ARG NE 1 1
30 59690 1 1 100 ARG NH1 N 8.369 -2.558 7.154 1.00 . A A . 451 ARG NH1 1 1
30 59691 1 1 100 ARG NH2 N 8.078 -4.824 7.052 1.00 . A A . 451 ARG NH2 1 1
30 59692 1 1 100 ARG O O 11.557 -1.319 1.539 1.00 . A A . 451 ARG O 1 1
30 59693 1 1 101 PHE C C 14.047 -0.870 4.529 1.00 . A A . 452 PHE C 1 1
30 59694 1 1 101 PHE CA C 13.305 -0.226 3.384 1.00 . A A . 452 PHE CA 1 1
30 59695 1 1 101 PHE CB C 13.667 1.275 3.383 1.00 . A A . 452 PHE CB 1 1
30 59696 1 1 101 PHE CD1 C 11.763 2.587 2.376 1.00 . A A . 452 PHE CD1 1 1
30 59697 1 1 101 PHE CD2 C 13.804 2.435 1.162 1.00 . A A . 452 PHE CD2 1 1
30 59698 1 1 101 PHE CE1 C 11.221 3.364 1.378 1.00 . A A . 452 PHE CE1 1 1
30 59699 1 1 101 PHE CE2 C 13.262 3.213 0.161 1.00 . A A . 452 PHE CE2 1 1
30 59700 1 1 101 PHE CG C 13.062 2.109 2.280 1.00 . A A . 452 PHE CG 1 1
30 59701 1 1 101 PHE CZ C 11.970 3.676 0.269 1.00 . A A . 452 PHE CZ 1 1
30 59702 1 1 101 PHE H H 11.486 -0.181 4.422 1.00 . A A . 452 PHE H 1 1
30 59703 1 1 101 PHE HA H 13.615 -0.657 2.443 1.00 . A A . 452 PHE HA 1 1
30 59704 1 1 101 PHE HB2 H 13.351 1.702 4.322 1.00 . A A . 452 PHE HB2 1 1
30 59705 1 1 101 PHE HB3 H 14.742 1.363 3.318 1.00 . A A . 452 PHE HB3 1 1
30 59706 1 1 101 PHE HD1 H 11.174 2.339 3.245 1.00 . A A . 452 PHE HD1 1 1
30 59707 1 1 101 PHE HD2 H 14.818 2.073 1.073 1.00 . A A . 452 PHE HD2 1 1
30 59708 1 1 101 PHE HE1 H 10.208 3.727 1.467 1.00 . A A . 452 PHE HE1 1 1
30 59709 1 1 101 PHE HE2 H 13.853 3.457 -0.710 1.00 . A A . 452 PHE HE2 1 1
30 59710 1 1 101 PHE HZ H 11.546 4.285 -0.516 1.00 . A A . 452 PHE HZ 1 1
30 59711 1 1 101 PHE N N 11.881 -0.411 3.553 1.00 . A A . 452 PHE N 1 1
30 59712 1 1 101 PHE O O 13.504 -1.015 5.634 1.00 . A A . 452 PHE O 1 1
30 59713 1 1 102 LYS C C 17.561 -1.426 4.835 1.00 . A A . 453 LYS C 1 1
30 59714 1 1 102 LYS CA C 16.154 -1.755 5.269 1.00 . A A . 453 LYS CA 1 1
30 59715 1 1 102 LYS CB C 15.979 -3.262 5.489 1.00 . A A . 453 LYS CB 1 1
30 59716 1 1 102 LYS CD C 16.607 -5.289 6.823 1.00 . A A . 453 LYS CD 1 1
30 59717 1 1 102 LYS CE C 17.628 -5.897 7.764 1.00 . A A . 453 LYS CE 1 1
30 59718 1 1 102 LYS CG C 16.940 -3.849 6.504 1.00 . A A . 453 LYS CG 1 1
30 59719 1 1 102 LYS H H 15.583 -1.256 3.336 1.00 . A A . 453 LYS H 1 1
30 59720 1 1 102 LYS HA H 15.941 -1.227 6.187 1.00 . A A . 453 LYS HA 1 1
30 59721 1 1 102 LYS HB2 H 14.971 -3.445 5.831 1.00 . A A . 453 LYS HB2 1 1
30 59722 1 1 102 LYS HB3 H 16.127 -3.768 4.546 1.00 . A A . 453 LYS HB3 1 1
30 59723 1 1 102 LYS HD2 H 15.639 -5.319 7.297 1.00 . A A . 453 LYS HD2 1 1
30 59724 1 1 102 LYS HD3 H 16.575 -5.869 5.913 1.00 . A A . 453 LYS HD3 1 1
30 59725 1 1 102 LYS HE2 H 17.316 -6.904 7.997 1.00 . A A . 453 LYS HE2 1 1
30 59726 1 1 102 LYS HE3 H 18.588 -5.929 7.269 1.00 . A A . 453 LYS HE3 1 1
30 59727 1 1 102 LYS HG2 H 17.947 -3.798 6.114 1.00 . A A . 453 LYS HG2 1 1
30 59728 1 1 102 LYS HG3 H 16.875 -3.266 7.409 1.00 . A A . 453 LYS HG3 1 1
30 59729 1 1 102 LYS HZ1 H 16.850 -5.067 9.529 1.00 . A A . 453 LYS HZ1 1 1
30 59730 1 1 102 LYS HZ2 H 18.113 -4.176 8.858 1.00 . A A . 453 LYS HZ2 1 1
30 59731 1 1 102 LYS HZ3 H 18.433 -5.608 9.658 1.00 . A A . 453 LYS HZ3 1 1
30 59732 1 1 102 LYS N N 15.257 -1.267 4.264 1.00 . A A . 453 LYS N 1 1
30 59733 1 1 102 LYS NZ N 17.755 -5.138 9.026 1.00 . A A . 453 LYS NZ 1 1
30 59734 1 1 102 LYS O O 17.987 -1.814 3.750 1.00 . A A . 453 LYS O 1 1
30 59735 1 1 103 GLN C C 20.605 -1.192 6.014 1.00 . A A . 454 GLN C 1 1
30 59736 1 1 103 GLN CA C 19.597 -0.283 5.339 1.00 . A A . 454 GLN CA 1 1
30 59737 1 1 103 GLN CB C 19.805 1.163 5.799 1.00 . A A . 454 GLN CB 1 1
30 59738 1 1 103 GLN CD C 21.408 3.059 6.219 1.00 . A A . 454 GLN CD 1 1
30 59739 1 1 103 GLN CG C 21.190 1.732 5.525 1.00 . A A . 454 GLN CG 1 1
30 59740 1 1 103 GLN H H 17.901 -0.465 6.539 1.00 . A A . 454 GLN H 1 1
30 59741 1 1 103 GLN HA H 19.728 -0.331 4.268 1.00 . A A . 454 GLN HA 1 1
30 59742 1 1 103 GLN HB2 H 19.086 1.791 5.293 1.00 . A A . 454 GLN HB2 1 1
30 59743 1 1 103 GLN HB3 H 19.620 1.221 6.861 1.00 . A A . 454 GLN HB3 1 1
30 59744 1 1 103 GLN HE21 H 22.681 3.649 4.826 1.00 . A A . 454 GLN HE21 1 1
30 59745 1 1 103 GLN HE22 H 22.371 4.766 6.109 1.00 . A A . 454 GLN HE22 1 1
30 59746 1 1 103 GLN HG2 H 21.932 1.031 5.880 1.00 . A A . 454 GLN HG2 1 1
30 59747 1 1 103 GLN HG3 H 21.309 1.873 4.460 1.00 . A A . 454 GLN HG3 1 1
30 59748 1 1 103 GLN N N 18.265 -0.711 5.660 1.00 . A A . 454 GLN N 1 1
30 59749 1 1 103 GLN NE2 N 22.236 3.899 5.662 1.00 . A A . 454 GLN NE2 1 1
30 59750 1 1 103 GLN O O 20.481 -1.504 7.199 1.00 . A A . 454 GLN O 1 1
30 59751 1 1 103 GLN OE1 O 20.838 3.318 7.283 1.00 . A A . 454 GLN OE1 1 1
30 59752 1 1 104 ALA C C 23.918 -1.717 5.420 1.00 . A A . 455 ALA C 1 1
30 59753 1 1 104 ALA CA C 22.639 -2.424 5.774 1.00 . A A . 455 ALA CA 1 1
30 59754 1 1 104 ALA CB C 22.609 -3.818 5.166 1.00 . A A . 455 ALA CB 1 1
30 59755 1 1 104 ALA H H 21.565 -1.420 4.302 1.00 . A A . 455 ALA H 1 1
30 59756 1 1 104 ALA HA H 22.546 -2.494 6.847 1.00 . A A . 455 ALA HA 1 1
30 59757 1 1 104 ALA HB1 H 23.454 -4.386 5.526 1.00 . A A . 455 ALA HB1 1 1
30 59758 1 1 104 ALA HB2 H 22.659 -3.739 4.090 1.00 . A A . 455 ALA HB2 1 1
30 59759 1 1 104 ALA HB3 H 21.692 -4.315 5.446 1.00 . A A . 455 ALA HB3 1 1
30 59760 1 1 104 ALA N N 21.560 -1.633 5.265 1.00 . A A . 455 ALA N 1 1
30 59761 1 1 104 ALA O O 24.014 -1.123 4.355 1.00 . A A . 455 ALA O 1 1
30 59762 1 1 105 ASN C C 27.236 -2.067 6.083 1.00 . A A . 456 ASN C 1 1
30 59763 1 1 105 ASN CA C 26.130 -1.076 6.033 1.00 . A A . 456 ASN CA 1 1
30 59764 1 1 105 ASN CB C 26.400 0.101 6.981 1.00 . A A . 456 ASN CB 1 1
30 59765 1 1 105 ASN CG C 25.629 1.360 6.611 1.00 . A A . 456 ASN CG 1 1
30 59766 1 1 105 ASN H H 24.749 -2.197 7.151 1.00 . A A . 456 ASN H 1 1
30 59767 1 1 105 ASN HA H 26.075 -0.697 5.022 1.00 . A A . 456 ASN HA 1 1
30 59768 1 1 105 ASN HB2 H 26.115 -0.185 7.984 1.00 . A A . 456 ASN HB2 1 1
30 59769 1 1 105 ASN HB3 H 27.456 0.326 6.967 1.00 . A A . 456 ASN HB3 1 1
30 59770 1 1 105 ASN HD21 H 24.075 0.762 7.640 1.00 . A A . 456 ASN HD21 1 1
30 59771 1 1 105 ASN HD22 H 23.930 2.306 6.892 1.00 . A A . 456 ASN HD22 1 1
30 59772 1 1 105 ASN N N 24.865 -1.723 6.298 1.00 . A A . 456 ASN N 1 1
30 59773 1 1 105 ASN ND2 N 24.428 1.485 7.082 1.00 . A A . 456 ASN ND2 1 1
30 59774 1 1 105 ASN O O 27.345 -2.857 7.025 1.00 . A A . 456 ASN O 1 1
30 59775 1 1 105 ASN OD1 O 26.118 2.209 5.880 1.00 . A A . 456 ASN OD1 1 1
30 59776 1 1 106 SER C C 30.406 -2.169 4.898 1.00 . A A . 457 SER C 1 1
30 59777 1 1 106 SER CA C 29.106 -2.965 4.973 1.00 . A A . 457 SER CA 1 1
30 59778 1 1 106 SER CB C 28.904 -3.818 3.709 1.00 . A A . 457 SER CB 1 1
30 59779 1 1 106 SER H H 27.897 -1.402 4.352 1.00 . A A . 457 SER H 1 1
30 59780 1 1 106 SER HA H 29.099 -3.611 5.837 1.00 . A A . 457 SER HA 1 1
30 59781 1 1 106 SER HB2 H 27.901 -4.220 3.703 1.00 . A A . 457 SER HB2 1 1
30 59782 1 1 106 SER HB3 H 29.042 -3.194 2.838 1.00 . A A . 457 SER HB3 1 1
30 59783 1 1 106 SER HG H 29.806 -5.296 4.529 1.00 . A A . 457 SER HG 1 1
30 59784 1 1 106 SER N N 28.031 -2.058 5.074 1.00 . A A . 457 SER N 1 1
30 59785 1 1 106 SER O O 30.495 -1.202 4.124 1.00 . A A . 457 SER O 1 1
30 59786 1 1 106 SER OG O 29.814 -4.891 3.652 1.00 . A A . 457 SER OG 1 1
30 59787 1 1 107 PRO C C 33.362 -2.059 4.324 1.00 . A A . 458 PRO C 1 1
30 59788 1 1 107 PRO CA C 32.722 -1.862 5.686 1.00 . A A . 458 PRO CA 1 1
30 59789 1 1 107 PRO CB C 33.536 -2.594 6.764 1.00 . A A . 458 PRO CB 1 1
30 59790 1 1 107 PRO CD C 31.367 -3.580 6.745 1.00 . A A . 458 PRO CD 1 1
30 59791 1 1 107 PRO CG C 32.521 -3.239 7.637 1.00 . A A . 458 PRO CG 1 1
30 59792 1 1 107 PRO HA H 32.643 -0.809 5.912 1.00 . A A . 458 PRO HA 1 1
30 59793 1 1 107 PRO HB2 H 34.173 -3.327 6.293 1.00 . A A . 458 PRO HB2 1 1
30 59794 1 1 107 PRO HB3 H 34.137 -1.884 7.312 1.00 . A A . 458 PRO HB3 1 1
30 59795 1 1 107 PRO HD2 H 31.502 -4.557 6.304 1.00 . A A . 458 PRO HD2 1 1
30 59796 1 1 107 PRO HD3 H 30.444 -3.533 7.303 1.00 . A A . 458 PRO HD3 1 1
30 59797 1 1 107 PRO HG2 H 32.930 -4.132 8.086 1.00 . A A . 458 PRO HG2 1 1
30 59798 1 1 107 PRO HG3 H 32.207 -2.547 8.405 1.00 . A A . 458 PRO HG3 1 1
30 59799 1 1 107 PRO N N 31.417 -2.523 5.718 1.00 . A A . 458 PRO N 1 1
30 59800 1 1 107 PRO O O 33.539 -3.193 3.873 1.00 . A A . 458 PRO O 1 1
30 59801 1 1 108 SER C C 35.408 -0.130 2.195 1.00 . A A . 459 SER C 1 1
30 59802 1 1 108 SER CA C 34.209 -1.060 2.336 1.00 . A A . 459 SER CA 1 1
30 59803 1 1 108 SER CB C 33.116 -0.716 1.319 1.00 . A A . 459 SER CB 1 1
30 59804 1 1 108 SER H H 33.566 -0.097 4.070 1.00 . A A . 459 SER H 1 1
30 59805 1 1 108 SER HA H 34.526 -2.079 2.171 1.00 . A A . 459 SER HA 1 1
30 59806 1 1 108 SER HB2 H 32.825 0.317 1.435 1.00 . A A . 459 SER HB2 1 1
30 59807 1 1 108 SER HB3 H 33.491 -0.880 0.320 1.00 . A A . 459 SER HB3 1 1
30 59808 1 1 108 SER HG H 31.786 -1.582 2.466 1.00 . A A . 459 SER HG 1 1
30 59809 1 1 108 SER N N 33.668 -0.981 3.661 1.00 . A A . 459 SER N 1 1
30 59810 1 1 108 SER O O 35.575 0.812 3.000 1.00 . A A . 459 SER O 1 1
30 59811 1 1 108 SER OG O 31.967 -1.551 1.517 1.00 . A A . 459 SER OG 1 1
30 59812 1 1 109 THR C C 37.110 1.786 0.475 1.00 . A A . 460 THR C 1 1
30 59813 1 1 109 THR CA C 37.419 0.338 0.888 1.00 . A A . 460 THR CA 1 1
30 59814 1 1 109 THR CB C 38.151 -0.397 -0.248 1.00 . A A . 460 THR CB 1 1
30 59815 1 1 109 THR CG2 C 38.839 -1.649 0.268 1.00 . A A . 460 THR CG2 1 1
30 59816 1 1 109 THR H H 36.010 -1.148 0.596 1.00 . A A . 460 THR H 1 1
30 59817 1 1 109 THR HA H 38.073 0.361 1.744 1.00 . A A . 460 THR HA 1 1
30 59818 1 1 109 THR HB H 38.884 0.270 -0.676 1.00 . A A . 460 THR HB 1 1
30 59819 1 1 109 THR HG1 H 37.230 -1.702 -1.425 1.00 . A A . 460 THR HG1 1 1
30 59820 1 1 109 THR HG21 H 38.107 -2.299 0.725 1.00 . A A . 460 THR HG21 1 1
30 59821 1 1 109 THR HG22 H 39.581 -1.373 1.002 1.00 . A A . 460 THR HG22 1 1
30 59822 1 1 109 THR HG23 H 39.312 -2.163 -0.555 1.00 . A A . 460 THR HG23 1 1
30 59823 1 1 109 THR N N 36.216 -0.400 1.199 1.00 . A A . 460 THR N 1 1
30 59824 1 1 109 THR O O 35.976 2.090 0.101 1.00 . A A . 460 THR O 1 1
30 59825 1 1 109 THR OG1 O 37.198 -0.751 -1.265 1.00 . A A . 460 THR OG1 1 1
30 59826 1 1 110 PRO C C 37.369 4.284 -1.254 1.00 . A A . 461 PRO C 1 1
30 59827 1 1 110 PRO CA C 37.958 4.121 0.159 1.00 . A A . 461 PRO CA 1 1
30 59828 1 1 110 PRO CB C 39.393 4.638 0.184 1.00 . A A . 461 PRO CB 1 1
30 59829 1 1 110 PRO CD C 39.443 2.455 1.142 1.00 . A A . 461 PRO CD 1 1
30 59830 1 1 110 PRO CG C 40.062 3.821 1.222 1.00 . A A . 461 PRO CG 1 1
30 59831 1 1 110 PRO HA H 37.362 4.677 0.869 1.00 . A A . 461 PRO HA 1 1
30 59832 1 1 110 PRO HB2 H 39.842 4.491 -0.787 1.00 . A A . 461 PRO HB2 1 1
30 59833 1 1 110 PRO HB3 H 39.405 5.688 0.437 1.00 . A A . 461 PRO HB3 1 1
30 59834 1 1 110 PRO HD2 H 40.018 1.808 0.497 1.00 . A A . 461 PRO HD2 1 1
30 59835 1 1 110 PRO HD3 H 39.361 2.026 2.129 1.00 . A A . 461 PRO HD3 1 1
30 59836 1 1 110 PRO HG2 H 41.124 3.767 1.023 1.00 . A A . 461 PRO HG2 1 1
30 59837 1 1 110 PRO HG3 H 39.886 4.254 2.194 1.00 . A A . 461 PRO HG3 1 1
30 59838 1 1 110 PRO N N 38.104 2.709 0.572 1.00 . A A . 461 PRO N 1 1
30 59839 1 1 110 PRO O O 36.674 5.258 -1.543 1.00 . A A . 461 PRO O 1 1
30 59840 1 1 111 GLU C C 35.628 2.986 -3.532 1.00 . A A . 462 GLU C 1 1
30 59841 1 1 111 GLU CA C 37.111 3.370 -3.462 1.00 . A A . 462 GLU CA 1 1
30 59842 1 1 111 GLU CB C 37.956 2.559 -4.469 1.00 . A A . 462 GLU CB 1 1
30 59843 1 1 111 GLU CD C 39.762 1.357 -3.177 1.00 . A A . 462 GLU CD 1 1
30 59844 1 1 111 GLU CG C 38.491 1.217 -3.978 1.00 . A A . 462 GLU CG 1 1
30 59845 1 1 111 GLU H H 38.241 2.603 -1.836 1.00 . A A . 462 GLU H 1 1
30 59846 1 1 111 GLU HA H 37.161 4.410 -3.754 1.00 . A A . 462 GLU HA 1 1
30 59847 1 1 111 GLU HB2 H 37.339 2.357 -5.330 1.00 . A A . 462 GLU HB2 1 1
30 59848 1 1 111 GLU HB3 H 38.792 3.168 -4.776 1.00 . A A . 462 GLU HB3 1 1
30 59849 1 1 111 GLU HG2 H 37.744 0.757 -3.349 1.00 . A A . 462 GLU HG2 1 1
30 59850 1 1 111 GLU HG3 H 38.685 0.581 -4.828 1.00 . A A . 462 GLU HG3 1 1
30 59851 1 1 111 GLU N N 37.644 3.341 -2.118 1.00 . A A . 462 GLU N 1 1
30 59852 1 1 111 GLU O O 34.928 3.390 -4.458 1.00 . A A . 462 GLU O 1 1
30 59853 1 1 111 GLU OE1 O 39.698 1.592 -1.971 1.00 . A A . 462 GLU OE1 1 1
30 59854 1 1 111 GLU OE2 O 40.862 1.229 -3.762 1.00 . A A . 462 GLU OE2 1 1
30 59855 1 1 112 LEU C C 32.915 2.579 -1.537 1.00 . A A . 463 LEU C 1 1
30 59856 1 1 112 LEU CA C 33.744 1.811 -2.562 1.00 . A A . 463 LEU CA 1 1
30 59857 1 1 112 LEU CB C 33.597 0.297 -2.323 1.00 . A A . 463 LEU CB 1 1
30 59858 1 1 112 LEU CD1 C 35.305 -0.593 -4.004 1.00 . A A . 463 LEU CD1 1 1
30 59859 1 1 112 LEU CD2 C 33.505 -2.070 -3.129 1.00 . A A . 463 LEU CD2 1 1
30 59860 1 1 112 LEU CG C 33.869 -0.654 -3.511 1.00 . A A . 463 LEU CG 1 1
30 59861 1 1 112 LEU H H 35.738 1.940 -1.837 1.00 . A A . 463 LEU H 1 1
30 59862 1 1 112 LEU HA H 33.349 2.038 -3.541 1.00 . A A . 463 LEU HA 1 1
30 59863 1 1 112 LEU HB2 H 34.279 0.025 -1.531 1.00 . A A . 463 LEU HB2 1 1
30 59864 1 1 112 LEU HB3 H 32.591 0.118 -1.973 1.00 . A A . 463 LEU HB3 1 1
30 59865 1 1 112 LEU HD11 H 35.529 0.409 -4.336 1.00 . A A . 463 LEU HD11 1 1
30 59866 1 1 112 LEU HD12 H 35.436 -1.285 -4.823 1.00 . A A . 463 LEU HD12 1 1
30 59867 1 1 112 LEU HD13 H 35.972 -0.861 -3.198 1.00 . A A . 463 LEU HD13 1 1
30 59868 1 1 112 LEU HD21 H 34.101 -2.377 -2.283 1.00 . A A . 463 LEU HD21 1 1
30 59869 1 1 112 LEU HD22 H 33.701 -2.727 -3.963 1.00 . A A . 463 LEU HD22 1 1
30 59870 1 1 112 LEU HD23 H 32.458 -2.118 -2.869 1.00 . A A . 463 LEU HD23 1 1
30 59871 1 1 112 LEU HG H 33.231 -0.367 -4.334 1.00 . A A . 463 LEU HG 1 1
30 59872 1 1 112 LEU N N 35.147 2.231 -2.566 1.00 . A A . 463 LEU N 1 1
30 59873 1 1 112 LEU O O 31.682 2.616 -1.629 1.00 . A A . 463 LEU O 1 1
30 59874 1 1 113 VAL C C 32.079 5.097 -0.119 1.00 . A A . 464 VAL C 1 1
30 59875 1 1 113 VAL CA C 32.913 3.949 0.471 1.00 . A A . 464 VAL CA 1 1
30 59876 1 1 113 VAL CB C 33.902 4.476 1.573 1.00 . A A . 464 VAL CB 1 1
30 59877 1 1 113 VAL CG1 C 34.834 5.560 1.059 1.00 . A A . 464 VAL CG1 1 1
30 59878 1 1 113 VAL CG2 C 33.153 4.947 2.804 1.00 . A A . 464 VAL CG2 1 1
30 59879 1 1 113 VAL H H 34.561 3.110 -0.560 1.00 . A A . 464 VAL H 1 1
30 59880 1 1 113 VAL HA H 32.220 3.263 0.935 1.00 . A A . 464 VAL HA 1 1
30 59881 1 1 113 VAL HB H 34.523 3.640 1.865 1.00 . A A . 464 VAL HB 1 1
30 59882 1 1 113 VAL HG11 H 34.250 6.410 0.738 1.00 . A A . 464 VAL HG11 1 1
30 59883 1 1 113 VAL HG12 H 35.393 5.179 0.217 1.00 . A A . 464 VAL HG12 1 1
30 59884 1 1 113 VAL HG13 H 35.511 5.862 1.844 1.00 . A A . 464 VAL HG13 1 1
30 59885 1 1 113 VAL HG21 H 32.635 4.112 3.248 1.00 . A A . 464 VAL HG21 1 1
30 59886 1 1 113 VAL HG22 H 32.445 5.714 2.529 1.00 . A A . 464 VAL HG22 1 1
30 59887 1 1 113 VAL HG23 H 33.861 5.349 3.512 1.00 . A A . 464 VAL HG23 1 1
30 59888 1 1 113 VAL N N 33.583 3.192 -0.574 1.00 . A A . 464 VAL N 1 1
30 59889 1 1 113 VAL O O 32.536 5.842 -1.002 1.00 . A A . 464 VAL O 1 1
30 59890 1 1 114 GLY C C 29.104 5.777 -1.286 1.00 . A A . 465 GLY C 1 1
30 59891 1 1 114 GLY CA C 29.980 6.227 -0.149 1.00 . A A . 465 GLY CA 1 1
30 59892 1 1 114 GLY H H 30.520 4.498 0.937 1.00 . A A . 465 GLY H 1 1
30 59893 1 1 114 GLY HA2 H 29.349 6.541 0.669 1.00 . A A . 465 GLY HA2 1 1
30 59894 1 1 114 GLY HA3 H 30.579 7.062 -0.478 1.00 . A A . 465 GLY HA3 1 1
30 59895 1 1 114 GLY N N 30.849 5.180 0.306 1.00 . A A . 465 GLY N 1 1
30 59896 1 1 114 GLY O O 28.256 6.530 -1.767 1.00 . A A . 465 GLY O 1 1
30 59897 1 1 115 LYS C C 27.819 2.772 -2.293 1.00 . A A . 466 LYS C 1 1
30 59898 1 1 115 LYS CA C 28.508 4.009 -2.790 1.00 . A A . 466 LYS CA 1 1
30 59899 1 1 115 LYS CB C 29.303 3.682 -4.076 1.00 . A A . 466 LYS CB 1 1
30 59900 1 1 115 LYS CD C 30.828 5.739 -4.333 1.00 . A A . 466 LYS CD 1 1
30 59901 1 1 115 LYS CE C 32.146 4.984 -4.203 1.00 . A A . 466 LYS CE 1 1
30 59902 1 1 115 LYS CG C 29.721 4.880 -4.942 1.00 . A A . 466 LYS CG 1 1
30 59903 1 1 115 LYS H H 30.030 4.014 -1.363 1.00 . A A . 466 LYS H 1 1
30 59904 1 1 115 LYS HA H 27.748 4.738 -3.028 1.00 . A A . 466 LYS HA 1 1
30 59905 1 1 115 LYS HB2 H 30.200 3.151 -3.793 1.00 . A A . 466 LYS HB2 1 1
30 59906 1 1 115 LYS HB3 H 28.698 3.023 -4.682 1.00 . A A . 466 LYS HB3 1 1
30 59907 1 1 115 LYS HD2 H 30.985 6.604 -4.962 1.00 . A A . 466 LYS HD2 1 1
30 59908 1 1 115 LYS HD3 H 30.509 6.064 -3.354 1.00 . A A . 466 LYS HD3 1 1
30 59909 1 1 115 LYS HE2 H 32.889 5.657 -3.801 1.00 . A A . 466 LYS HE2 1 1
30 59910 1 1 115 LYS HE3 H 32.014 4.161 -3.518 1.00 . A A . 466 LYS HE3 1 1
30 59911 1 1 115 LYS HG2 H 30.075 4.501 -5.888 1.00 . A A . 466 LYS HG2 1 1
30 59912 1 1 115 LYS HG3 H 28.851 5.494 -5.119 1.00 . A A . 466 LYS HG3 1 1
30 59913 1 1 115 LYS HZ1 H 33.583 4.049 -5.374 1.00 . A A . 466 LYS HZ1 1 1
30 59914 1 1 115 LYS HZ2 H 32.708 5.216 -6.217 1.00 . A A . 466 LYS HZ2 1 1
30 59915 1 1 115 LYS HZ3 H 32.014 3.714 -5.866 1.00 . A A . 466 LYS HZ3 1 1
30 59916 1 1 115 LYS N N 29.317 4.573 -1.745 1.00 . A A . 466 LYS N 1 1
30 59917 1 1 115 LYS NZ N 32.635 4.464 -5.503 1.00 . A A . 466 LYS NZ 1 1
30 59918 1 1 115 LYS O O 28.239 2.158 -1.313 1.00 . A A . 466 LYS O 1 1
30 59919 1 1 116 VAL C C 26.688 0.107 -3.379 1.00 . A A . 467 VAL C 1 1
30 59920 1 1 116 VAL CA C 26.022 1.249 -2.631 1.00 . A A . 467 VAL CA 1 1
30 59921 1 1 116 VAL CB C 24.542 1.414 -3.057 1.00 . A A . 467 VAL CB 1 1
30 59922 1 1 116 VAL CG1 C 23.729 0.145 -2.860 1.00 . A A . 467 VAL CG1 1 1
30 59923 1 1 116 VAL CG2 C 23.918 2.574 -2.304 1.00 . A A . 467 VAL CG2 1 1
30 59924 1 1 116 VAL H H 26.433 2.999 -3.668 1.00 . A A . 467 VAL H 1 1
30 59925 1 1 116 VAL HA H 26.076 1.067 -1.568 1.00 . A A . 467 VAL HA 1 1
30 59926 1 1 116 VAL HB H 24.529 1.666 -4.105 1.00 . A A . 467 VAL HB 1 1
30 59927 1 1 116 VAL HG11 H 22.708 0.318 -3.167 1.00 . A A . 467 VAL HG11 1 1
30 59928 1 1 116 VAL HG12 H 23.750 -0.133 -1.817 1.00 . A A . 467 VAL HG12 1 1
30 59929 1 1 116 VAL HG13 H 24.156 -0.650 -3.453 1.00 . A A . 467 VAL HG13 1 1
30 59930 1 1 116 VAL HG21 H 23.990 2.397 -1.241 1.00 . A A . 467 VAL HG21 1 1
30 59931 1 1 116 VAL HG22 H 22.880 2.673 -2.590 1.00 . A A . 467 VAL HG22 1 1
30 59932 1 1 116 VAL HG23 H 24.446 3.483 -2.552 1.00 . A A . 467 VAL HG23 1 1
30 59933 1 1 116 VAL N N 26.748 2.438 -2.930 1.00 . A A . 467 VAL N 1 1
30 59934 1 1 116 VAL O O 27.074 0.264 -4.542 1.00 . A A . 467 VAL O 1 1
30 59935 1 1 117 ILE C C 26.536 -3.092 -3.981 1.00 . A A . 468 ILE C 1 1
30 59936 1 1 117 ILE CA C 27.532 -2.118 -3.382 1.00 . A A . 468 ILE CA 1 1
30 59937 1 1 117 ILE CB C 28.601 -2.822 -2.459 1.00 . A A . 468 ILE CB 1 1
30 59938 1 1 117 ILE CD1 C 27.248 -4.694 -1.274 1.00 . A A . 468 ILE CD1 1 1
30 59939 1 1 117 ILE CG1 C 28.015 -3.389 -1.136 1.00 . A A . 468 ILE CG1 1 1
30 59940 1 1 117 ILE CG2 C 29.745 -1.869 -2.155 1.00 . A A . 468 ILE CG2 1 1
30 59941 1 1 117 ILE H H 26.543 -1.092 -1.804 1.00 . A A . 468 ILE H 1 1
30 59942 1 1 117 ILE HA H 28.052 -1.672 -4.219 1.00 . A A . 468 ILE HA 1 1
30 59943 1 1 117 ILE HB H 29.022 -3.633 -3.037 1.00 . A A . 468 ILE HB 1 1
30 59944 1 1 117 ILE HD11 H 26.886 -5.007 -0.306 1.00 . A A . 468 ILE HD11 1 1
30 59945 1 1 117 ILE HD12 H 27.901 -5.454 -1.674 1.00 . A A . 468 ILE HD12 1 1
30 59946 1 1 117 ILE HD13 H 26.412 -4.552 -1.942 1.00 . A A . 468 ILE HD13 1 1
30 59947 1 1 117 ILE HG12 H 28.824 -3.569 -0.445 1.00 . A A . 468 ILE HG12 1 1
30 59948 1 1 117 ILE HG13 H 27.350 -2.654 -0.708 1.00 . A A . 468 ILE HG13 1 1
30 59949 1 1 117 ILE HG21 H 30.220 -1.569 -3.077 1.00 . A A . 468 ILE HG21 1 1
30 59950 1 1 117 ILE HG22 H 30.467 -2.361 -1.519 1.00 . A A . 468 ILE HG22 1 1
30 59951 1 1 117 ILE HG23 H 29.357 -0.996 -1.651 1.00 . A A . 468 ILE HG23 1 1
30 59952 1 1 117 ILE N N 26.861 -1.014 -2.731 1.00 . A A . 468 ILE N 1 1
30 59953 1 1 117 ILE O O 26.883 -3.918 -4.836 1.00 . A A . 468 ILE O 1 1
30 59954 1 1 118 GLY C C 23.068 -3.831 -3.136 1.00 . A A . 469 GLY C 1 1
30 59955 1 1 118 GLY CA C 24.254 -3.808 -4.055 1.00 . A A . 469 GLY CA 1 1
30 59956 1 1 118 GLY H H 25.068 -2.330 -2.846 1.00 . A A . 469 GLY H 1 1
30 59957 1 1 118 GLY HA2 H 23.951 -3.445 -5.025 1.00 . A A . 469 GLY HA2 1 1
30 59958 1 1 118 GLY HA3 H 24.636 -4.812 -4.156 1.00 . A A . 469 GLY HA3 1 1
30 59959 1 1 118 GLY N N 25.296 -2.976 -3.548 1.00 . A A . 469 GLY N 1 1
30 59960 1 1 118 GLY O O 23.093 -3.218 -2.055 1.00 . A A . 469 GLY O 1 1
30 59961 1 1 119 THR C C 20.597 -6.137 -2.605 1.00 . A A . 470 THR C 1 1
30 59962 1 1 119 THR CA C 20.852 -4.651 -2.787 1.00 . A A . 470 THR CA 1 1
30 59963 1 1 119 THR CB C 19.660 -4.002 -3.527 1.00 . A A . 470 THR CB 1 1
30 59964 1 1 119 THR CG2 C 19.717 -2.481 -3.444 1.00 . A A . 470 THR CG2 1 1
30 59965 1 1 119 THR H H 22.022 -4.920 -4.440 1.00 . A A . 470 THR H 1 1
30 59966 1 1 119 THR HA H 20.978 -4.171 -1.828 1.00 . A A . 470 THR HA 1 1
30 59967 1 1 119 THR HB H 18.744 -4.351 -3.070 1.00 . A A . 470 THR HB 1 1
30 59968 1 1 119 THR HG1 H 18.930 -5.003 -5.066 1.00 . A A . 470 THR HG1 1 1
30 59969 1 1 119 THR HG21 H 18.886 -2.060 -3.991 1.00 . A A . 470 THR HG21 1 1
30 59970 1 1 119 THR HG22 H 20.643 -2.133 -3.877 1.00 . A A . 470 THR HG22 1 1
30 59971 1 1 119 THR HG23 H 19.660 -2.170 -2.412 1.00 . A A . 470 THR HG23 1 1
30 59972 1 1 119 THR N N 22.039 -4.490 -3.557 1.00 . A A . 470 THR N 1 1
30 59973 1 1 119 THR O O 21.154 -6.948 -3.350 1.00 . A A . 470 THR O 1 1
30 59974 1 1 119 THR OG1 O 19.677 -4.409 -4.907 1.00 . A A . 470 THR OG1 1 1
30 59975 1 1 120 ASN C C 18.575 -8.387 -2.594 1.00 . A A . 471 ASN C 1 1
30 59976 1 1 120 ASN CA C 19.449 -7.900 -1.418 1.00 . A A . 471 ASN CA 1 1
30 59977 1 1 120 ASN CB C 18.830 -8.184 -0.035 1.00 . A A . 471 ASN CB 1 1
30 59978 1 1 120 ASN CG C 18.358 -9.619 0.126 1.00 . A A . 471 ASN CG 1 1
30 59979 1 1 120 ASN H H 19.518 -5.809 -0.967 1.00 . A A . 471 ASN H 1 1
30 59980 1 1 120 ASN HA H 20.381 -8.442 -1.511 1.00 . A A . 471 ASN HA 1 1
30 59981 1 1 120 ASN HB2 H 19.581 -7.998 0.720 1.00 . A A . 471 ASN HB2 1 1
30 59982 1 1 120 ASN HB3 H 17.994 -7.524 0.134 1.00 . A A . 471 ASN HB3 1 1
30 59983 1 1 120 ASN HD21 H 20.151 -10.158 0.740 1.00 . A A . 471 ASN HD21 1 1
30 59984 1 1 120 ASN HD22 H 18.953 -11.415 0.651 1.00 . A A . 471 ASN HD22 1 1
30 59985 1 1 120 ASN N N 19.823 -6.499 -1.599 1.00 . A A . 471 ASN N 1 1
30 59986 1 1 120 ASN ND2 N 19.243 -10.482 0.551 1.00 . A A . 471 ASN ND2 1 1
30 59987 1 1 120 ASN O O 18.950 -9.351 -3.258 1.00 . A A . 471 ASN O 1 1
30 59988 1 1 120 ASN OD1 O 17.196 -9.941 -0.138 1.00 . A A . 471 ASN OD1 1 1
30 59989 1 1 121 PRO C C 17.395 -7.324 -5.269 1.00 . A A . 472 PRO C 1 1
30 59990 1 1 121 PRO CA C 16.700 -8.055 -4.117 1.00 . A A . 472 PRO CA 1 1
30 59991 1 1 121 PRO CB C 15.275 -7.530 -3.907 1.00 . A A . 472 PRO CB 1 1
30 59992 1 1 121 PRO CD C 16.701 -6.704 -2.113 1.00 . A A . 472 PRO CD 1 1
30 59993 1 1 121 PRO CG C 15.337 -6.583 -2.751 1.00 . A A . 472 PRO CG 1 1
30 59994 1 1 121 PRO HA H 16.710 -9.120 -4.301 1.00 . A A . 472 PRO HA 1 1
30 59995 1 1 121 PRO HB2 H 14.946 -7.029 -4.807 1.00 . A A . 472 PRO HB2 1 1
30 59996 1 1 121 PRO HB3 H 14.615 -8.360 -3.704 1.00 . A A . 472 PRO HB3 1 1
30 59997 1 1 121 PRO HD2 H 17.231 -5.763 -2.163 1.00 . A A . 472 PRO HD2 1 1
30 59998 1 1 121 PRO HD3 H 16.582 -7.014 -1.087 1.00 . A A . 472 PRO HD3 1 1
30 59999 1 1 121 PRO HG2 H 15.180 -5.576 -3.108 1.00 . A A . 472 PRO HG2 1 1
30 60000 1 1 121 PRO HG3 H 14.566 -6.838 -2.038 1.00 . A A . 472 PRO HG3 1 1
30 60001 1 1 121 PRO N N 17.405 -7.739 -2.901 1.00 . A A . 472 PRO N 1 1
30 60002 1 1 121 PRO O O 17.545 -6.096 -5.231 1.00 . A A . 472 PRO O 1 1
30 60003 1 1 122 PRO C C 17.849 -6.582 -8.295 1.00 . A A . 473 PRO C 1 1
30 60004 1 1 122 PRO CA C 18.657 -7.478 -7.352 1.00 . A A . 473 PRO CA 1 1
30 60005 1 1 122 PRO CB C 19.175 -8.699 -8.094 1.00 . A A . 473 PRO CB 1 1
30 60006 1 1 122 PRO CD C 17.691 -9.506 -6.421 1.00 . A A . 473 PRO CD 1 1
30 60007 1 1 122 PRO CG C 18.177 -9.762 -7.810 1.00 . A A . 473 PRO CG 1 1
30 60008 1 1 122 PRO HA H 19.496 -6.915 -6.969 1.00 . A A . 473 PRO HA 1 1
30 60009 1 1 122 PRO HB2 H 19.234 -8.479 -9.149 1.00 . A A . 473 PRO HB2 1 1
30 60010 1 1 122 PRO HB3 H 20.151 -8.966 -7.716 1.00 . A A . 473 PRO HB3 1 1
30 60011 1 1 122 PRO HD2 H 16.648 -9.772 -6.341 1.00 . A A . 473 PRO HD2 1 1
30 60012 1 1 122 PRO HD3 H 18.283 -10.051 -5.700 1.00 . A A . 473 PRO HD3 1 1
30 60013 1 1 122 PRO HG2 H 17.361 -9.693 -8.513 1.00 . A A . 473 PRO HG2 1 1
30 60014 1 1 122 PRO HG3 H 18.642 -10.734 -7.873 1.00 . A A . 473 PRO HG3 1 1
30 60015 1 1 122 PRO N N 17.873 -8.053 -6.264 1.00 . A A . 473 PRO N 1 1
30 60016 1 1 122 PRO O O 16.620 -6.698 -8.402 1.00 . A A . 473 PRO O 1 1
30 60017 1 1 123 ALA C C 17.374 -5.420 -11.219 1.00 . A A . 474 ALA C 1 1
30 60018 1 1 123 ALA CA C 18.016 -4.776 -9.976 1.00 . A A . 474 ALA CA 1 1
30 60019 1 1 123 ALA CB C 19.112 -3.815 -10.399 1.00 . A A . 474 ALA CB 1 1
30 60020 1 1 123 ALA H H 19.545 -5.798 -8.934 1.00 . A A . 474 ALA H 1 1
30 60021 1 1 123 ALA HA H 17.263 -4.202 -9.458 1.00 . A A . 474 ALA HA 1 1
30 60022 1 1 123 ALA HB1 H 19.566 -3.377 -9.522 1.00 . A A . 474 ALA HB1 1 1
30 60023 1 1 123 ALA HB2 H 18.687 -3.034 -11.011 1.00 . A A . 474 ALA HB2 1 1
30 60024 1 1 123 ALA HB3 H 19.862 -4.348 -10.965 1.00 . A A . 474 ALA HB3 1 1
30 60025 1 1 123 ALA N N 18.568 -5.757 -9.034 1.00 . A A . 474 ALA N 1 1
30 60026 1 1 123 ALA O O 16.968 -4.729 -12.155 1.00 . A A . 474 ALA O 1 1
30 60027 1 1 124 ASN C C 15.334 -7.989 -11.902 1.00 . A A . 475 ASN C 1 1
30 60028 1 1 124 ASN CA C 16.680 -7.445 -12.331 1.00 . A A . 475 ASN CA 1 1
30 60029 1 1 124 ASN CB C 17.580 -8.601 -12.824 1.00 . A A . 475 ASN CB 1 1
30 60030 1 1 124 ASN CG C 18.972 -8.150 -13.237 1.00 . A A . 475 ASN CG 1 1
30 60031 1 1 124 ASN H H 17.607 -7.191 -10.427 1.00 . A A . 475 ASN H 1 1
30 60032 1 1 124 ASN HA H 16.538 -6.739 -13.135 1.00 . A A . 475 ASN HA 1 1
30 60033 1 1 124 ASN HB2 H 17.687 -9.324 -12.029 1.00 . A A . 475 ASN HB2 1 1
30 60034 1 1 124 ASN HB3 H 17.106 -9.076 -13.671 1.00 . A A . 475 ASN HB3 1 1
30 60035 1 1 124 ASN HD21 H 19.702 -8.727 -11.501 1.00 . A A . 475 ASN HD21 1 1
30 60036 1 1 124 ASN HD22 H 20.831 -8.016 -12.581 1.00 . A A . 475 ASN HD22 1 1
30 60037 1 1 124 ASN N N 17.279 -6.723 -11.220 1.00 . A A . 475 ASN N 1 1
30 60038 1 1 124 ASN ND2 N 19.921 -8.312 -12.363 1.00 . A A . 475 ASN ND2 1 1
30 60039 1 1 124 ASN O O 14.586 -8.551 -12.703 1.00 . A A . 475 ASN O 1 1
30 60040 1 1 124 ASN OD1 O 19.199 -7.718 -14.368 1.00 . A A . 475 ASN OD1 1 1
30 60041 1 1 125 GLN C C 12.761 -7.192 -9.972 1.00 . A A . 476 GLN C 1 1
30 60042 1 1 125 GLN CA C 13.800 -8.304 -10.053 1.00 . A A . 476 GLN CA 1 1
30 60043 1 1 125 GLN CB C 14.107 -8.896 -8.649 1.00 . A A . 476 GLN CB 1 1
30 60044 1 1 125 GLN CD C 12.197 -10.619 -8.501 1.00 . A A . 476 GLN CD 1 1
30 60045 1 1 125 GLN CG C 12.913 -9.446 -7.842 1.00 . A A . 476 GLN CG 1 1
30 60046 1 1 125 GLN H H 15.608 -7.253 -10.068 1.00 . A A . 476 GLN H 1 1
30 60047 1 1 125 GLN HA H 13.425 -9.094 -10.688 1.00 . A A . 476 GLN HA 1 1
30 60048 1 1 125 GLN HB2 H 14.781 -9.722 -8.798 1.00 . A A . 476 GLN HB2 1 1
30 60049 1 1 125 GLN HB3 H 14.590 -8.129 -8.066 1.00 . A A . 476 GLN HB3 1 1
30 60050 1 1 125 GLN HE21 H 13.896 -11.339 -9.260 1.00 . A A . 476 GLN HE21 1 1
30 60051 1 1 125 GLN HE22 H 12.448 -12.201 -9.625 1.00 . A A . 476 GLN HE22 1 1
30 60052 1 1 125 GLN HG2 H 13.272 -9.776 -6.879 1.00 . A A . 476 GLN HG2 1 1
30 60053 1 1 125 GLN HG3 H 12.205 -8.644 -7.697 1.00 . A A . 476 GLN HG3 1 1
30 60054 1 1 125 GLN N N 15.019 -7.797 -10.636 1.00 . A A . 476 GLN N 1 1
30 60055 1 1 125 GLN NE2 N 12.923 -11.462 -9.186 1.00 . A A . 476 GLN NE2 1 1
30 60056 1 1 125 GLN O O 13.078 -6.002 -10.080 1.00 . A A . 476 GLN O 1 1
30 60057 1 1 125 GLN OE1 O 10.980 -10.779 -8.345 1.00 . A A . 476 GLN OE1 1 1
30 60058 1 1 126 THR C C 9.656 -7.200 -8.426 1.00 . A A . 477 THR C 1 1
30 60059 1 1 126 THR CA C 10.423 -6.717 -9.661 1.00 . A A . 477 THR CA 1 1
30 60060 1 1 126 THR CB C 9.535 -6.773 -10.918 1.00 . A A . 477 THR CB 1 1
30 60061 1 1 126 THR CG2 C 8.479 -5.689 -10.900 1.00 . A A . 477 THR CG2 1 1
30 60062 1 1 126 THR H H 11.392 -8.564 -9.807 1.00 . A A . 477 THR H 1 1
30 60063 1 1 126 THR HA H 10.765 -5.707 -9.492 1.00 . A A . 477 THR HA 1 1
30 60064 1 1 126 THR HB H 9.059 -7.741 -10.959 1.00 . A A . 477 THR HB 1 1
30 60065 1 1 126 THR HG1 H 11.276 -6.536 -11.741 1.00 . A A . 477 THR HG1 1 1
30 60066 1 1 126 THR HG21 H 8.955 -4.720 -10.876 1.00 . A A . 477 THR HG21 1 1
30 60067 1 1 126 THR HG22 H 7.858 -5.804 -10.025 1.00 . A A . 477 THR HG22 1 1
30 60068 1 1 126 THR HG23 H 7.869 -5.766 -11.788 1.00 . A A . 477 THR HG23 1 1
30 60069 1 1 126 THR N N 11.545 -7.594 -9.827 1.00 . A A . 477 THR N 1 1
30 60070 1 1 126 THR O O 8.949 -8.202 -8.477 1.00 . A A . 477 THR O 1 1
30 60071 1 1 126 THR OG1 O 10.369 -6.570 -12.071 1.00 . A A . 477 THR OG1 1 1
30 60072 1 1 127 SER C C 8.115 -6.067 -5.670 1.00 . A A . 478 SER C 1 1
30 60073 1 1 127 SER CA C 9.300 -6.933 -6.063 1.00 . A A . 478 SER CA 1 1
30 60074 1 1 127 SER CB C 10.390 -6.908 -4.992 1.00 . A A . 478 SER CB 1 1
30 60075 1 1 127 SER H H 10.384 -5.698 -7.345 1.00 . A A . 478 SER H 1 1
30 60076 1 1 127 SER HA H 8.957 -7.950 -6.170 1.00 . A A . 478 SER HA 1 1
30 60077 1 1 127 SER HB2 H 9.947 -7.099 -4.027 1.00 . A A . 478 SER HB2 1 1
30 60078 1 1 127 SER HB3 H 11.122 -7.672 -5.211 1.00 . A A . 478 SER HB3 1 1
30 60079 1 1 127 SER HG H 10.411 -4.973 -4.695 1.00 . A A . 478 SER HG 1 1
30 60080 1 1 127 SER N N 9.856 -6.527 -7.325 1.00 . A A . 478 SER N 1 1
30 60081 1 1 127 SER O O 8.035 -4.900 -6.068 1.00 . A A . 478 SER O 1 1
30 60082 1 1 127 SER OG O 11.042 -5.651 -4.955 1.00 . A A . 478 SER OG 1 1
30 60083 1 1 128 ALA C C 6.393 -4.825 -3.530 1.00 . A A . 479 ALA C 1 1
30 60084 1 1 128 ALA CA C 6.003 -5.965 -4.459 1.00 . A A . 479 ALA CA 1 1
30 60085 1 1 128 ALA CB C 5.085 -6.942 -3.736 1.00 . A A . 479 ALA CB 1 1
30 60086 1 1 128 ALA H H 7.284 -7.612 -4.742 1.00 . A A . 479 ALA H 1 1
30 60087 1 1 128 ALA HA H 5.461 -5.555 -5.296 1.00 . A A . 479 ALA HA 1 1
30 60088 1 1 128 ALA HB1 H 4.810 -7.744 -4.404 1.00 . A A . 479 ALA HB1 1 1
30 60089 1 1 128 ALA HB2 H 4.195 -6.425 -3.409 1.00 . A A . 479 ALA HB2 1 1
30 60090 1 1 128 ALA HB3 H 5.599 -7.349 -2.877 1.00 . A A . 479 ALA HB3 1 1
30 60091 1 1 128 ALA N N 7.178 -6.659 -4.953 1.00 . A A . 479 ALA N 1 1
30 60092 1 1 128 ALA O O 7.428 -4.872 -2.873 1.00 . A A . 479 ALA O 1 1
30 60093 1 1 129 ILE C C 5.871 -2.982 -1.102 1.00 . A A . 480 ILE C 1 1
30 60094 1 1 129 ILE CA C 5.750 -2.632 -2.624 1.00 . A A . 480 ILE CA 1 1
30 60095 1 1 129 ILE CB C 4.585 -1.605 -2.885 1.00 . A A . 480 ILE CB 1 1
30 60096 1 1 129 ILE CD1 C 5.832 -0.570 -4.900 1.00 . A A . 480 ILE CD1 1 1
30 60097 1 1 129 ILE CG1 C 4.546 -1.183 -4.369 1.00 . A A . 480 ILE CG1 1 1
30 60098 1 1 129 ILE CG2 C 4.642 -0.387 -1.980 1.00 . A A . 480 ILE CG2 1 1
30 60099 1 1 129 ILE H H 4.729 -3.889 -4.009 1.00 . A A . 480 ILE H 1 1
30 60100 1 1 129 ILE HA H 6.680 -2.180 -2.937 1.00 . A A . 480 ILE HA 1 1
30 60101 1 1 129 ILE HB H 3.654 -2.108 -2.669 1.00 . A A . 480 ILE HB 1 1
30 60102 1 1 129 ILE HD11 H 6.087 0.299 -4.309 1.00 . A A . 480 ILE HD11 1 1
30 60103 1 1 129 ILE HD12 H 5.693 -0.278 -5.930 1.00 . A A . 480 ILE HD12 1 1
30 60104 1 1 129 ILE HD13 H 6.630 -1.294 -4.840 1.00 . A A . 480 ILE HD13 1 1
30 60105 1 1 129 ILE HG12 H 4.328 -2.049 -4.976 1.00 . A A . 480 ILE HG12 1 1
30 60106 1 1 129 ILE HG13 H 3.753 -0.462 -4.496 1.00 . A A . 480 ILE HG13 1 1
30 60107 1 1 129 ILE HG21 H 4.593 -0.703 -0.948 1.00 . A A . 480 ILE HG21 1 1
30 60108 1 1 129 ILE HG22 H 3.806 0.261 -2.198 1.00 . A A . 480 ILE HG22 1 1
30 60109 1 1 129 ILE HG23 H 5.565 0.147 -2.150 1.00 . A A . 480 ILE HG23 1 1
30 60110 1 1 129 ILE N N 5.542 -3.833 -3.454 1.00 . A A . 480 ILE N 1 1
30 60111 1 1 129 ILE O O 6.337 -2.175 -0.281 1.00 . A A . 480 ILE O 1 1
30 60112 1 1 130 THR C C 6.839 -5.418 0.885 1.00 . A A . 481 THR C 1 1
30 60113 1 1 130 THR CA C 5.533 -4.637 0.634 1.00 . A A . 481 THR CA 1 1
30 60114 1 1 130 THR CB C 4.289 -5.515 0.995 1.00 . A A . 481 THR CB 1 1
30 60115 1 1 130 THR CG2 C 4.302 -6.823 0.220 1.00 . A A . 481 THR CG2 1 1
30 60116 1 1 130 THR H H 5.137 -4.786 -1.441 1.00 . A A . 481 THR H 1 1
30 60117 1 1 130 THR HA H 5.533 -3.758 1.262 1.00 . A A . 481 THR HA 1 1
30 60118 1 1 130 THR HB H 3.395 -4.967 0.740 1.00 . A A . 481 THR HB 1 1
30 60119 1 1 130 THR HG1 H 3.962 -6.714 2.521 1.00 . A A . 481 THR HG1 1 1
30 60120 1 1 130 THR HG21 H 4.307 -6.615 -0.840 1.00 . A A . 481 THR HG21 1 1
30 60121 1 1 130 THR HG22 H 3.425 -7.397 0.472 1.00 . A A . 481 THR HG22 1 1
30 60122 1 1 130 THR HG23 H 5.188 -7.383 0.478 1.00 . A A . 481 THR HG23 1 1
30 60123 1 1 130 THR N N 5.474 -4.188 -0.743 1.00 . A A . 481 THR N 1 1
30 60124 1 1 130 THR O O 7.134 -5.824 2.013 1.00 . A A . 481 THR O 1 1
30 60125 1 1 130 THR OG1 O 4.245 -5.799 2.402 1.00 . A A . 481 THR OG1 1 1
30 60126 1 1 131 ASN C C 9.896 -5.401 0.554 1.00 . A A . 482 ASN C 1 1
30 60127 1 1 131 ASN CA C 8.878 -6.324 -0.042 1.00 . A A . 482 ASN CA 1 1
30 60128 1 1 131 ASN CB C 9.377 -6.866 -1.397 1.00 . A A . 482 ASN CB 1 1
30 60129 1 1 131 ASN CG C 8.665 -8.131 -1.892 1.00 . A A . 482 ASN CG 1 1
30 60130 1 1 131 ASN H H 7.383 -5.238 -1.043 1.00 . A A . 482 ASN H 1 1
30 60131 1 1 131 ASN HA H 8.722 -7.149 0.637 1.00 . A A . 482 ASN HA 1 1
30 60132 1 1 131 ASN HB2 H 9.222 -6.098 -2.141 1.00 . A A . 482 ASN HB2 1 1
30 60133 1 1 131 ASN HB3 H 10.436 -7.070 -1.324 1.00 . A A . 482 ASN HB3 1 1
30 60134 1 1 131 ASN HD21 H 7.024 -7.701 -0.879 1.00 . A A . 482 ASN HD21 1 1
30 60135 1 1 131 ASN HD22 H 6.981 -9.162 -1.801 1.00 . A A . 482 ASN HD22 1 1
30 60136 1 1 131 ASN N N 7.615 -5.618 -0.165 1.00 . A A . 482 ASN N 1 1
30 60137 1 1 131 ASN ND2 N 7.437 -8.349 -1.485 1.00 . A A . 482 ASN ND2 1 1
30 60138 1 1 131 ASN O O 10.026 -4.251 0.125 1.00 . A A . 482 ASN O 1 1
30 60139 1 1 131 ASN OD1 O 9.246 -8.927 -2.628 1.00 . A A . 482 ASN OD1 1 1
30 60140 1 1 132 VAL C C 12.850 -5.117 1.421 1.00 . A A . 483 VAL C 1 1
30 60141 1 1 132 VAL CA C 11.573 -5.077 2.226 1.00 . A A . 483 VAL CA 1 1
30 60142 1 1 132 VAL CB C 11.848 -5.600 3.665 1.00 . A A . 483 VAL CB 1 1
30 60143 1 1 132 VAL CG1 C 12.841 -4.702 4.392 1.00 . A A . 483 VAL CG1 1 1
30 60144 1 1 132 VAL CG2 C 10.557 -5.713 4.461 1.00 . A A . 483 VAL CG2 1 1
30 60145 1 1 132 VAL H H 10.430 -6.801 1.837 1.00 . A A . 483 VAL H 1 1
30 60146 1 1 132 VAL HA H 11.216 -4.060 2.281 1.00 . A A . 483 VAL HA 1 1
30 60147 1 1 132 VAL HB H 12.285 -6.583 3.582 1.00 . A A . 483 VAL HB 1 1
30 60148 1 1 132 VAL HG11 H 13.021 -5.094 5.381 1.00 . A A . 483 VAL HG11 1 1
30 60149 1 1 132 VAL HG12 H 12.435 -3.705 4.468 1.00 . A A . 483 VAL HG12 1 1
30 60150 1 1 132 VAL HG13 H 13.769 -4.673 3.840 1.00 . A A . 483 VAL HG13 1 1
30 60151 1 1 132 VAL HG21 H 10.108 -4.736 4.561 1.00 . A A . 483 VAL HG21 1 1
30 60152 1 1 132 VAL HG22 H 10.775 -6.108 5.442 1.00 . A A . 483 VAL HG22 1 1
30 60153 1 1 132 VAL HG23 H 9.873 -6.370 3.946 1.00 . A A . 483 VAL HG23 1 1
30 60154 1 1 132 VAL N N 10.581 -5.874 1.556 1.00 . A A . 483 VAL N 1 1
30 60155 1 1 132 VAL O O 13.459 -6.179 1.265 1.00 . A A . 483 VAL O 1 1
30 60156 1 1 133 VAL C C 15.602 -3.651 1.039 1.00 . A A . 484 VAL C 1 1
30 60157 1 1 133 VAL CA C 14.443 -3.951 0.114 1.00 . A A . 484 VAL CA 1 1
30 60158 1 1 133 VAL CB C 14.376 -2.894 -1.022 1.00 . A A . 484 VAL CB 1 1
30 60159 1 1 133 VAL CG1 C 15.671 -2.884 -1.841 1.00 . A A . 484 VAL CG1 1 1
30 60160 1 1 133 VAL CG2 C 13.173 -3.146 -1.927 1.00 . A A . 484 VAL CG2 1 1
30 60161 1 1 133 VAL H H 12.698 -3.185 0.989 1.00 . A A . 484 VAL H 1 1
30 60162 1 1 133 VAL HA H 14.594 -4.927 -0.325 1.00 . A A . 484 VAL HA 1 1
30 60163 1 1 133 VAL HB H 14.264 -1.921 -0.565 1.00 . A A . 484 VAL HB 1 1
30 60164 1 1 133 VAL HG11 H 15.583 -2.185 -2.660 1.00 . A A . 484 VAL HG11 1 1
30 60165 1 1 133 VAL HG12 H 15.866 -3.872 -2.229 1.00 . A A . 484 VAL HG12 1 1
30 60166 1 1 133 VAL HG13 H 16.492 -2.587 -1.203 1.00 . A A . 484 VAL HG13 1 1
30 60167 1 1 133 VAL HG21 H 12.266 -3.094 -1.342 1.00 . A A . 484 VAL HG21 1 1
30 60168 1 1 133 VAL HG22 H 13.256 -4.127 -2.374 1.00 . A A . 484 VAL HG22 1 1
30 60169 1 1 133 VAL HG23 H 13.142 -2.398 -2.706 1.00 . A A . 484 VAL HG23 1 1
30 60170 1 1 133 VAL N N 13.236 -4.000 0.878 1.00 . A A . 484 VAL N 1 1
30 60171 1 1 133 VAL O O 15.624 -2.618 1.708 1.00 . A A . 484 VAL O 1 1
30 60172 1 1 134 ILE C C 18.765 -3.725 1.008 1.00 . A A . 485 ILE C 1 1
30 60173 1 1 134 ILE CA C 17.721 -4.367 1.888 1.00 . A A . 485 ILE CA 1 1
30 60174 1 1 134 ILE CB C 18.303 -5.700 2.496 1.00 . A A . 485 ILE CB 1 1
30 60175 1 1 134 ILE CD1 C 16.229 -7.254 2.573 1.00 . A A . 485 ILE CD1 1 1
30 60176 1 1 134 ILE CG1 C 17.273 -6.474 3.353 1.00 . A A . 485 ILE CG1 1 1
30 60177 1 1 134 ILE CG2 C 19.547 -5.413 3.336 1.00 . A A . 485 ILE CG2 1 1
30 60178 1 1 134 ILE H H 16.450 -5.374 0.561 1.00 . A A . 485 ILE H 1 1
30 60179 1 1 134 ILE HA H 17.472 -3.681 2.686 1.00 . A A . 485 ILE HA 1 1
30 60180 1 1 134 ILE HB H 18.614 -6.320 1.669 1.00 . A A . 485 ILE HB 1 1
30 60181 1 1 134 ILE HD11 H 16.714 -7.995 1.953 1.00 . A A . 485 ILE HD11 1 1
30 60182 1 1 134 ILE HD12 H 15.662 -6.579 1.950 1.00 . A A . 485 ILE HD12 1 1
30 60183 1 1 134 ILE HD13 H 15.560 -7.749 3.263 1.00 . A A . 485 ILE HD13 1 1
30 60184 1 1 134 ILE HG12 H 17.787 -7.171 3.997 1.00 . A A . 485 ILE HG12 1 1
30 60185 1 1 134 ILE HG13 H 16.752 -5.752 3.962 1.00 . A A . 485 ILE HG13 1 1
30 60186 1 1 134 ILE HG21 H 19.928 -6.338 3.741 1.00 . A A . 485 ILE HG21 1 1
30 60187 1 1 134 ILE HG22 H 19.285 -4.751 4.148 1.00 . A A . 485 ILE HG22 1 1
30 60188 1 1 134 ILE HG23 H 20.301 -4.947 2.720 1.00 . A A . 485 ILE HG23 1 1
30 60189 1 1 134 ILE N N 16.548 -4.554 1.084 1.00 . A A . 485 ILE N 1 1
30 60190 1 1 134 ILE O O 19.216 -4.323 0.026 1.00 . A A . 485 ILE O 1 1
30 60191 1 1 135 ILE C C 21.364 -1.741 1.331 1.00 . A A . 486 ILE C 1 1
30 60192 1 1 135 ILE CA C 20.031 -1.753 0.564 1.00 . A A . 486 ILE CA 1 1
30 60193 1 1 135 ILE CB C 19.427 -0.310 0.264 1.00 . A A . 486 ILE CB 1 1
30 60194 1 1 135 ILE CD1 C 21.568 1.102 -0.107 1.00 . A A . 486 ILE CD1 1 1
30 60195 1 1 135 ILE CG1 C 20.291 0.552 -0.694 1.00 . A A . 486 ILE CG1 1 1
30 60196 1 1 135 ILE CG2 C 19.085 0.464 1.543 1.00 . A A . 486 ILE CG2 1 1
30 60197 1 1 135 ILE H H 18.694 -2.113 2.126 1.00 . A A . 486 ILE H 1 1
30 60198 1 1 135 ILE HA H 20.187 -2.276 -0.368 1.00 . A A . 486 ILE HA 1 1
30 60199 1 1 135 ILE HB H 18.471 -0.496 -0.206 1.00 . A A . 486 ILE HB 1 1
30 60200 1 1 135 ILE HD11 H 22.082 1.688 -0.854 1.00 . A A . 486 ILE HD11 1 1
30 60201 1 1 135 ILE HD12 H 22.199 0.284 0.209 1.00 . A A . 486 ILE HD12 1 1
30 60202 1 1 135 ILE HD13 H 21.329 1.721 0.744 1.00 . A A . 486 ILE HD13 1 1
30 60203 1 1 135 ILE HG12 H 20.570 -0.049 -1.546 1.00 . A A . 486 ILE HG12 1 1
30 60204 1 1 135 ILE HG13 H 19.696 1.385 -1.040 1.00 . A A . 486 ILE HG13 1 1
30 60205 1 1 135 ILE HG21 H 18.676 1.430 1.283 1.00 . A A . 486 ILE HG21 1 1
30 60206 1 1 135 ILE HG22 H 19.983 0.600 2.127 1.00 . A A . 486 ILE HG22 1 1
30 60207 1 1 135 ILE HG23 H 18.361 -0.094 2.120 1.00 . A A . 486 ILE HG23 1 1
30 60208 1 1 135 ILE N N 19.091 -2.518 1.319 1.00 . A A . 486 ILE N 1 1
30 60209 1 1 135 ILE O O 21.420 -1.337 2.499 1.00 . A A . 486 ILE O 1 1
30 60210 1 1 136 ILE C C 24.625 -1.208 0.936 1.00 . A A . 487 ILE C 1 1
30 60211 1 1 136 ILE CA C 23.699 -2.352 1.352 1.00 . A A . 487 ILE CA 1 1
30 60212 1 1 136 ILE CB C 24.369 -3.717 1.039 1.00 . A A . 487 ILE CB 1 1
30 60213 1 1 136 ILE CD1 C 23.889 -6.237 0.899 1.00 . A A . 487 ILE CD1 1 1
30 60214 1 1 136 ILE CG1 C 23.375 -4.868 1.295 1.00 . A A . 487 ILE CG1 1 1
30 60215 1 1 136 ILE CG2 C 25.611 -3.895 1.922 1.00 . A A . 487 ILE CG2 1 1
30 60216 1 1 136 ILE H H 22.355 -2.502 -0.248 1.00 . A A . 487 ILE H 1 1
30 60217 1 1 136 ILE HA H 23.525 -2.286 2.416 1.00 . A A . 487 ILE HA 1 1
30 60218 1 1 136 ILE HB H 24.671 -3.728 0.002 1.00 . A A . 487 ILE HB 1 1
30 60219 1 1 136 ILE HD11 H 23.140 -6.982 1.124 1.00 . A A . 487 ILE HD11 1 1
30 60220 1 1 136 ILE HD12 H 24.792 -6.458 1.448 1.00 . A A . 487 ILE HD12 1 1
30 60221 1 1 136 ILE HD13 H 24.100 -6.244 -0.160 1.00 . A A . 487 ILE HD13 1 1
30 60222 1 1 136 ILE HG12 H 23.147 -4.907 2.349 1.00 . A A . 487 ILE HG12 1 1
30 60223 1 1 136 ILE HG13 H 22.467 -4.677 0.743 1.00 . A A . 487 ILE HG13 1 1
30 60224 1 1 136 ILE HG21 H 26.317 -3.105 1.711 1.00 . A A . 487 ILE HG21 1 1
30 60225 1 1 136 ILE HG22 H 26.067 -4.853 1.718 1.00 . A A . 487 ILE HG22 1 1
30 60226 1 1 136 ILE HG23 H 25.323 -3.850 2.961 1.00 . A A . 487 ILE HG23 1 1
30 60227 1 1 136 ILE N N 22.415 -2.228 0.696 1.00 . A A . 487 ILE N 1 1
30 60228 1 1 136 ILE O O 25.020 -1.084 -0.236 1.00 . A A . 487 ILE O 1 1
30 60229 1 1 137 VAL C C 27.236 0.441 2.025 1.00 . A A . 488 VAL C 1 1
30 60230 1 1 137 VAL CA C 25.788 0.768 1.690 1.00 . A A . 488 VAL CA 1 1
30 60231 1 1 137 VAL CB C 25.324 1.923 2.633 1.00 . A A . 488 VAL CB 1 1
30 60232 1 1 137 VAL CG1 C 26.070 3.221 2.341 1.00 . A A . 488 VAL CG1 1 1
30 60233 1 1 137 VAL CG2 C 23.825 2.139 2.539 1.00 . A A . 488 VAL CG2 1 1
30 60234 1 1 137 VAL H H 24.689 -0.615 2.812 1.00 . A A . 488 VAL H 1 1
30 60235 1 1 137 VAL HA H 25.693 1.096 0.664 1.00 . A A . 488 VAL HA 1 1
30 60236 1 1 137 VAL HB H 25.557 1.631 3.650 1.00 . A A . 488 VAL HB 1 1
30 60237 1 1 137 VAL HG11 H 25.876 3.525 1.323 1.00 . A A . 488 VAL HG11 1 1
30 60238 1 1 137 VAL HG12 H 27.131 3.061 2.468 1.00 . A A . 488 VAL HG12 1 1
30 60239 1 1 137 VAL HG13 H 25.736 3.994 3.019 1.00 . A A . 488 VAL HG13 1 1
30 60240 1 1 137 VAL HG21 H 23.535 2.948 3.194 1.00 . A A . 488 VAL HG21 1 1
30 60241 1 1 137 VAL HG22 H 23.311 1.236 2.832 1.00 . A A . 488 VAL HG22 1 1
30 60242 1 1 137 VAL HG23 H 23.562 2.388 1.521 1.00 . A A . 488 VAL HG23 1 1
30 60243 1 1 137 VAL N N 24.982 -0.405 1.897 1.00 . A A . 488 VAL N 1 1
30 60244 1 1 137 VAL O O 27.518 -0.182 3.062 1.00 . A A . 488 VAL O 1 1
30 60245 1 1 138 GLY C C 30.014 1.775 2.279 1.00 . A A . 489 GLY C 1 1
30 60246 1 1 138 GLY CA C 29.529 0.654 1.405 1.00 . A A . 489 GLY CA 1 1
30 60247 1 1 138 GLY H H 27.875 1.266 0.311 1.00 . A A . 489 GLY H 1 1
30 60248 1 1 138 GLY HA2 H 29.687 -0.293 1.899 1.00 . A A . 489 GLY HA2 1 1
30 60249 1 1 138 GLY HA3 H 30.076 0.674 0.473 1.00 . A A . 489 GLY HA3 1 1
30 60250 1 1 138 GLY N N 28.136 0.826 1.151 1.00 . A A . 489 GLY N 1 1
30 60251 1 1 138 GLY O O 30.263 2.886 1.803 1.00 . A A . 489 GLY O 1 1
30 60252 1 1 139 SER C C 31.405 1.896 5.521 1.00 . A A . 490 SER C 1 1
30 60253 1 1 139 SER CA C 30.481 2.512 4.486 1.00 . A A . 490 SER CA 1 1
30 60254 1 1 139 SER CB C 29.211 3.088 5.134 1.00 . A A . 490 SER CB 1 1
30 60255 1 1 139 SER H H 29.951 0.598 3.867 1.00 . A A . 490 SER H 1 1
30 60256 1 1 139 SER HA H 30.994 3.301 3.959 1.00 . A A . 490 SER HA 1 1
30 60257 1 1 139 SER HB2 H 28.513 3.371 4.363 1.00 . A A . 490 SER HB2 1 1
30 60258 1 1 139 SER HB3 H 28.761 2.331 5.759 1.00 . A A . 490 SER HB3 1 1
30 60259 1 1 139 SER HG H 29.674 3.923 6.825 1.00 . A A . 490 SER HG 1 1
30 60260 1 1 139 SER N N 30.114 1.514 3.545 1.00 . A A . 490 SER N 1 1
30 60261 1 1 139 SER O O 30.999 1.016 6.292 1.00 . A A . 490 SER O 1 1
30 60262 1 1 139 SER OG O 29.491 4.230 5.928 1.00 . A A . 490 SER OG 1 1
30 60263 1 1 140 GLY C C 34.384 2.958 7.003 1.00 . A A . 491 GLY C 1 1
30 60264 1 1 140 GLY CA C 33.614 1.818 6.423 1.00 . A A . 491 GLY CA 1 1
30 60265 1 1 140 GLY H H 32.923 3.014 4.872 1.00 . A A . 491 GLY H 1 1
30 60266 1 1 140 GLY HA2 H 33.113 1.277 7.213 1.00 . A A . 491 GLY HA2 1 1
30 60267 1 1 140 GLY HA3 H 34.300 1.159 5.911 1.00 . A A . 491 GLY HA3 1 1
30 60268 1 1 140 GLY N N 32.645 2.314 5.500 1.00 . A A . 491 GLY N 1 1
30 60269 1 1 140 GLY O O 35.438 3.326 6.447 1.00 . A A . 491 GLY O 1 1
30 60270 1 1 140 GLY OXT O 33.906 3.567 7.972 1.00 . A A . 491 GLY OXT 1 1
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