NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
650499 |
7but   |
cing | 4-filtered-FRED | STAR | entry | full | 1382 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7but
# This FRED archive file contains, for PDB entry <7but>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_7but
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7but
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15298.22
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 $Aciniform_Spidroin A . 1 1
stop_
save_
save_Aciniform_Spidroin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Aciniform Spidroin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSSKSPWANPKKANAFMKCLIQKISVSPVFPQQEKEDMESIVETMMSAISGVSTSRGSSEATLQAMNMAFASSMAELVIAEDVNNPDSIAEKTEALSQALKQCFRSTMGTVNRQFITEIKHLMTMFAAEAAQEAAAGDNE
_Entity.Number_of_monomers 142
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 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 SER . 1 1
6 LYS . 1 1
7 SER . 1 1
8 PRO . 1 1
9 TRP . 1 1
10 ALA . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ASN . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 MET . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 SER . 1 1
28 VAL . 1 1
29 SER . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 PHE . 1 1
33 PRO . 1 1
34 GLN . 1 1
35 GLN . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 ASP . 1 1
40 MET . 1 1
41 GLU . 1 1
42 SER . 1 1
43 ILE . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 THR . 1 1
47 MET . 1 1
48 MET . 1 1
49 SER . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 SER . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 SER . 1 1
56 THR . 1 1
57 SER . 1 1
58 ARG . 1 1
59 GLY . 1 1
60 SER . 1 1
61 SER . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 THR . 1 1
65 LEU . 1 1
66 GLN . 1 1
67 ALA . 1 1
68 MET . 1 1
69 ASN . 1 1
70 MET . 1 1
71 ALA . 1 1
72 PHE . 1 1
73 ALA . 1 1
74 SER . 1 1
75 SER . 1 1
76 MET . 1 1
77 ALA . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 ILE . 1 1
82 ALA . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 VAL . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PRO . 1 1
89 ASP . 1 1
90 SER . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 THR . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 SER . 1 1
100 GLN . 1 1
101 ALA . 1 1
102 LEU . 1 1
103 LYS . 1 1
104 GLN . 1 1
105 CYS . 1 1
106 PHE . 1 1
107 ARG . 1 1
108 SER . 1 1
109 THR . 1 1
110 MET . 1 1
111 GLY . 1 1
112 THR . 1 1
113 VAL . 1 1
114 ASN . 1 1
115 ARG . 1 1
116 GLN . 1 1
117 PHE . 1 1
118 ILE . 1 1
119 THR . 1 1
120 GLU . 1 1
121 ILE . 1 1
122 LYS . 1 1
123 HIS . 1 1
124 LEU . 1 1
125 MET . 1 1
126 THR . 1 1
127 MET . 1 1
128 PHE . 1 1
129 ALA . 1 1
130 ALA . 1 1
131 GLU . 1 1
132 ALA . 1 1
133 ALA . 1 1
134 GLN . 1 1
135 GLU . 1 1
136 ALA . 1 1
137 ALA . 1 1
138 ALA . 1 1
139 GLY . 1 1
140 ASP . 1 1
141 ASN . 1 1
142 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
TRP 9 9 1 1
ALA 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ASN 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
MET 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
PHE 32 32 1 1
PRO 33 33 1 1
GLN 34 34 1 1
GLN 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
ASP 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
ILE 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
THR 46 46 1 1
MET 47 47 1 1
MET 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
SER 57 57 1 1
ARG 58 58 1 1
GLY 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
GLN 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
ASN 69 69 1 1
MET 70 70 1 1
ALA 71 71 1 1
PHE 72 72 1 1
ALA 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
MET 76 76 1 1
ALA 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
ILE 81 81 1 1
ALA 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
VAL 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PRO 88 88 1 1
ASP 89 89 1 1
SER 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
GLN 100 100 1 1
ALA 101 101 1 1
LEU 102 102 1 1
LYS 103 103 1 1
GLN 104 104 1 1
CYS 105 105 1 1
PHE 106 106 1 1
ARG 107 107 1 1
SER 108 108 1 1
THR 109 109 1 1
MET 110 110 1 1
GLY 111 111 1 1
THR 112 112 1 1
VAL 113 113 1 1
ASN 114 114 1 1
ARG 115 115 1 1
GLN 116 116 1 1
PHE 117 117 1 1
ILE 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
ILE 121 121 1 1
LYS 122 122 1 1
HIS 123 123 1 1
LEU 124 124 1 1
MET 125 125 1 1
THR 126 126 1 1
MET 127 127 1 1
PHE 128 128 1 1
ALA 129 129 1 1
ALA 130 130 1 1
GLU 131 131 1 1
ALA 132 132 1 1
ALA 133 133 1 1
GLN 134 134 1 1
GLU 135 135 1 1
ALA 136 136 1 1
ALA 137 137 1 1
ALA 138 138 1 1
GLY 139 139 1 1
ASP 140 140 1 1
ASN 141 141 1 1
GLU 142 142 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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44 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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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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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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113 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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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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
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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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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256 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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410 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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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
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 6 LYS HA . 6 . HA 1 1
1 1 2 1 1 7 SER H . 7 . HN 1 1
2 1 1 1 1 7 SER HA . 7 . HA 1 1
2 1 2 1 1 9 TRP H . 9 . HN 1 1
3 1 1 1 1 7 SER QB . 7 . HB# 1 1
3 1 2 1 1 10 ALA H . 10 . HN 1 1
4 1 1 1 1 7 SER QB . 7 . HB# 1 1
4 1 2 1 1 11 ASN H . 11 . HN 1 1
5 1 1 1 1 7 SER QB . 7 . HB# 1 1
5 1 2 1 1 14 LYS H . 14 . HN 1 1
6 1 1 1 1 7 SER H . 7 . HN 1 1
6 1 2 1 1 7 SER QB . 7 . HB# 1 1
7 1 1 1 1 7 SER QB . 7 . HB# 1 1
7 1 2 1 1 9 TRP H . 9 . HN 1 1
8 1 1 1 1 8 PRO HA . 8 . HA 1 1
8 1 2 1 1 10 ALA H . 10 . HN 1 1
9 1 1 1 1 8 PRO HA . 8 . HA 1 1
9 1 2 1 1 9 TRP H . 9 . HN 1 1
10 1 1 1 1 8 PRO QB . 8 . HB# 1 1
10 1 2 1 1 9 TRP H . 9 . HN 1 1
11 1 1 1 1 9 TRP HA . 9 . HA 1 1
11 1 2 1 1 10 ALA H . 10 . HN 1 1
12 1 1 1 1 9 TRP QB . 9 . HB# 1 1
12 1 2 1 1 10 ALA H . 10 . HN 1 1
13 1 1 1 1 9 TRP H . 9 . HN 1 1
13 1 2 1 1 9 TRP QB . 9 . HB# 1 1
14 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
14 1 2 1 1 69 ASN H . 69 . HN 1 1
15 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
15 1 2 1 1 69 ASN HA . 69 . HA 1 1
16 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
16 1 2 1 1 69 ASN QB . 69 . HB# 1 1
17 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
17 1 2 1 1 69 ASN H . 69 . HN 1 1
18 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
18 1 2 1 1 72 PHE QE . 72 . HE# 1 1
19 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
19 1 2 1 1 117 PHE QD . 117 . HD# 1 1
20 1 1 1 1 9 TRP H . 9 . HN 1 1
20 1 2 1 1 10 ALA HA . 10 . HA 1 1
21 1 1 1 1 9 TRP H . 9 . HN 1 1
21 1 2 1 1 10 ALA MB . 10 . HB# 1 1
22 1 1 1 1 9 TRP H . 9 . HN 1 1
22 1 2 1 1 10 ALA H . 10 . HN 1 1
23 1 1 1 1 9 TRP H . 9 . HN 1 1
23 1 2 1 1 11 ASN H . 11 . HN 1 1
24 1 1 1 1 9 TRP H . 9 . HN 1 1
24 1 2 1 1 65 LEU QD . 65 . HD# 1 1
25 1 1 1 1 9 TRP H . 9 . HN 1 1
25 1 2 1 1 69 ASN QB . 69 . HB# 1 1
26 1 1 1 1 10 ALA H . 10 . HN 1 1
26 1 2 1 1 10 ALA HA . 10 . HA 1 1
27 1 1 1 1 10 ALA HA . 10 . HA 1 1
27 1 2 1 1 11 ASN H . 11 . HN 1 1
28 1 1 1 1 10 ALA H . 10 . HN 1 1
28 1 2 1 1 10 ALA MB . 10 . HB# 1 1
29 1 1 1 1 10 ALA MB . 10 . HB# 1 1
29 1 2 1 1 11 ASN H . 11 . HN 1 1
30 1 1 1 1 10 ALA H . 10 . HN 1 1
30 1 2 1 1 11 ASN H . 11 . HN 1 1
31 1 1 1 1 10 ALA H . 10 . HN 1 1
31 1 2 1 1 65 LEU QD . 65 . HD# 1 1
32 1 1 1 1 11 ASN HA . 11 . HA 1 1
32 1 2 1 1 13 LYS H . 13 . HN 1 1
33 1 1 1 1 11 ASN H . 11 . HN 1 1
33 1 2 1 1 11 ASN QB . 11 . HB# 1 1
34 1 1 1 1 11 ASN QB . 11 . HB# 1 1
34 1 2 1 1 14 LYS H . 14 . HN 1 1
35 1 1 1 1 11 ASN H . 11 . HN 1 1
35 1 2 1 1 14 LYS QB . 14 . HB# 1 1
36 1 1 1 1 12 PRO HA . 12 . HA 1 1
36 1 2 1 1 13 LYS H . 13 . HN 1 1
37 1 1 1 1 12 PRO QB . 12 . HB# 1 1
37 1 2 1 1 13 LYS H . 13 . HN 1 1
38 1 1 1 1 12 PRO QG . 12 . HG# 1 1
38 1 2 1 1 13 LYS H . 13 . HN 1 1
39 1 1 1 1 13 LYS HA . 13 . HA 1 1
39 1 2 1 1 14 LYS H . 14 . HN 1 1
40 1 1 1 1 13 LYS HA . 13 . HA 1 1
40 1 2 1 1 15 ALA H . 15 . HN 1 1
41 1 1 1 1 13 LYS HA . 13 . HA 1 1
41 1 2 1 1 16 ASN H . 16 . HN 1 1
42 1 1 1 1 13 LYS H . 13 . HN 1 1
42 1 2 1 1 13 LYS QB . 13 . HB# 1 1
43 1 1 1 1 13 LYS QB . 13 . HB# 1 1
43 1 2 1 1 14 LYS H . 14 . HN 1 1
44 1 1 1 1 13 LYS H . 13 . HN 1 1
44 1 2 1 1 13 LYS QD . 13 . HD# 1 1
45 1 1 1 1 13 LYS H . 13 . HN 1 1
45 1 2 1 1 13 LYS QG . 13 . HG# 1 1
46 1 1 1 1 13 LYS QG . 13 . HG# 1 1
46 1 2 1 1 14 LYS H . 14 . HN 1 1
47 1 1 1 1 13 LYS H . 13 . HN 1 1
47 1 2 1 1 14 LYS H . 14 . HN 1 1
48 1 1 1 1 13 LYS H . 13 . HN 1 1
48 1 2 1 1 15 ALA H . 15 . HN 1 1
49 1 1 1 1 14 LYS HA . 14 . HA 1 1
49 1 2 1 1 15 ALA H . 15 . HN 1 1
50 1 1 1 1 14 LYS HA . 14 . HA 1 1
50 1 2 1 1 17 ALA H . 17 . HN 1 1
51 1 1 1 1 14 LYS H . 14 . HN 1 1
51 1 2 1 1 14 LYS QB . 14 . HB# 1 1
52 1 1 1 1 14 LYS QB . 14 . HB# 1 1
52 1 2 1 1 15 ALA H . 15 . HN 1 1
53 1 1 1 1 14 LYS QE . 14 . HE# 1 1
53 1 2 1 1 15 ALA H . 15 . HN 1 1
54 1 1 1 1 14 LYS H . 14 . HN 1 1
54 1 2 1 1 14 LYS QG . 14 . HG# 1 1
55 1 1 1 1 14 LYS QG . 14 . HG# 1 1
55 1 2 1 1 15 ALA H . 15 . HN 1 1
56 1 1 1 1 14 LYS H . 14 . HN 1 1
56 1 2 1 1 15 ALA H . 15 . HN 1 1
57 1 1 1 1 15 ALA H . 15 . HN 1 1
57 1 2 1 1 15 ALA HA . 15 . HA 1 1
58 1 1 1 1 15 ALA HA . 15 . HA 1 1
58 1 2 1 1 16 ASN H . 16 . HN 1 1
59 1 1 1 1 15 ALA HA . 15 . HA 1 1
59 1 2 1 1 18 PHE H . 18 . HN 1 1
60 1 1 1 1 15 ALA H . 15 . HN 1 1
60 1 2 1 1 15 ALA MB . 15 . HB# 1 1
61 1 1 1 1 15 ALA MB . 15 . HB# 1 1
61 1 2 1 1 16 ASN H . 16 . HN 1 1
62 1 1 1 1 15 ALA H . 15 . HN 1 1
62 1 2 1 1 16 ASN H . 16 . HN 1 1
63 1 1 1 1 15 ALA H . 15 . HN 1 1
63 1 2 1 1 17 ALA H . 17 . HN 1 1
64 1 1 1 1 16 ASN H . 16 . HN 1 1
64 1 2 1 1 16 ASN HA . 16 . HA 1 1
65 1 1 1 1 16 ASN HA . 16 . HA 1 1
65 1 2 1 1 17 ALA H . 17 . HN 1 1
66 1 1 1 1 16 ASN HA . 16 . HA 1 1
66 1 2 1 1 19 MET H . 19 . HN 1 1
67 1 1 1 1 16 ASN H . 16 . HN 1 1
67 1 2 1 1 16 ASN QB . 16 . HB# 1 1
68 1 1 1 1 16 ASN QB . 16 . HB# 1 1
68 1 2 1 1 17 ALA H . 17 . HN 1 1
69 1 1 1 1 16 ASN H . 16 . HN 1 1
69 1 2 1 1 17 ALA H . 17 . HN 1 1
70 1 1 1 1 16 ASN H . 16 . HN 1 1
70 1 2 1 1 19 MET ME . 19 . HE# 1 1
71 1 1 1 1 17 ALA H . 17 . HN 1 1
71 1 2 1 1 17 ALA HA . 17 . HA 1 1
72 1 1 1 1 17 ALA HA . 17 . HA 1 1
72 1 2 1 1 20 LYS H . 20 . HN 1 1
73 1 1 1 1 17 ALA H . 17 . HN 1 1
73 1 2 1 1 17 ALA MB . 17 . HB# 1 1
74 1 1 1 1 17 ALA MB . 17 . HB# 1 1
74 1 2 1 1 18 PHE H . 18 . HN 1 1
75 1 1 1 1 17 ALA H . 17 . HN 1 1
75 1 2 1 1 109 THR MG . 109 . HG2# 1 1
76 1 1 1 1 17 ALA H . 17 . HN 1 1
76 1 2 1 1 18 PHE H . 18 . HN 1 1
77 1 1 1 1 17 ALA H . 17 . HN 1 1
77 1 2 1 1 19 MET H . 19 . HN 1 1
78 1 1 1 1 18 PHE HA . 18 . HA 1 1
78 1 2 1 1 19 MET H . 19 . HN 1 1
79 1 1 1 1 18 PHE HA . 18 . HA 1 1
79 1 2 1 1 21 CYS H . 21 . HN 1 1
80 1 1 1 1 18 PHE HA . 18 . HA 1 1
80 1 2 1 1 22 LEU H . 22 . HN 1 1
81 1 1 1 1 18 PHE H . 18 . HN 1 1
81 1 2 1 1 18 PHE QB . 18 . HB# 1 1
82 1 1 1 1 18 PHE QB . 18 . HB# 1 1
82 1 2 1 1 19 MET H . 19 . HN 1 1
83 1 1 1 1 18 PHE H . 18 . HN 1 1
83 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
84 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
84 1 2 1 1 19 MET H . 19 . HN 1 1
85 1 1 1 1 18 PHE H . 18 . HN 1 1
85 1 2 1 1 109 THR MG . 109 . HG2# 1 1
86 1 1 1 1 18 PHE H . 18 . HN 1 1
86 1 2 1 1 19 MET H . 19 . HN 1 1
87 1 1 1 1 19 MET HA . 19 . HA 1 1
87 1 2 1 1 20 LYS H . 20 . HN 1 1
88 1 1 1 1 19 MET HA . 19 . HA 1 1
88 1 2 1 1 22 LEU H . 22 . HN 1 1
89 1 1 1 1 19 MET H . 19 . HN 1 1
89 1 2 1 1 19 MET QB . 19 . HB# 1 1
90 1 1 1 1 19 MET QB . 19 . HB# 1 1
90 1 2 1 1 20 LYS H . 20 . HN 1 1
91 1 1 1 1 19 MET H . 19 . HN 1 1
91 1 2 1 1 19 MET ME . 19 . HE# 1 1
92 1 1 1 1 19 MET ME . 19 . HE# 1 1
92 1 2 1 1 20 LYS H . 20 . HN 1 1
93 1 1 1 1 20 LYS HA . 20 . HA 1 1
93 1 2 1 1 21 CYS H . 21 . HN 1 1
94 1 1 1 1 20 LYS HA . 20 . HA 1 1
94 1 2 1 1 22 LEU H . 22 . HN 1 1
95 1 1 1 1 20 LYS HA . 20 . HA 1 1
95 1 2 1 1 23 ILE H . 23 . HN 1 1
96 1 1 1 1 20 LYS HA . 20 . HA 1 1
96 1 2 1 1 24 GLN H . 24 . HN 1 1
97 1 1 1 1 20 LYS H . 20 . HN 1 1
97 1 2 1 1 20 LYS QB . 20 . HB# 1 1
98 1 1 1 1 20 LYS QB . 20 . HB# 1 1
98 1 2 1 1 21 CYS H . 21 . HN 1 1
99 1 1 1 1 20 LYS H . 20 . HN 1 1
99 1 2 1 1 20 LYS QG . 20 . HG# 1 1
100 1 1 1 1 20 LYS QG . 20 . HG# 1 1
100 1 2 1 1 21 CYS H . 21 . HN 1 1
101 1 1 1 1 20 LYS H . 20 . HN 1 1
101 1 2 1 1 21 CYS H . 21 . HN 1 1
102 1 1 1 1 20 LYS H . 20 . HN 1 1
102 1 2 1 1 22 LEU H . 22 . HN 1 1
103 1 1 1 1 20 LYS H . 20 . HN 1 1
103 1 2 1 1 23 ILE H . 23 . HN 1 1
104 1 1 1 1 21 CYS H . 21 . HN 1 1
104 1 2 1 1 21 CYS HA . 21 . HA 1 1
105 1 1 1 1 21 CYS HA . 21 . HA 1 1
105 1 2 1 1 24 GLN H . 24 . HN 1 1
106 1 1 1 1 21 CYS QB . 21 . HB# 1 1
106 1 2 1 1 105 CYS H . 105 . HN 1 1
107 1 1 1 1 21 CYS H . 21 . HN 1 1
107 1 2 1 1 21 CYS QB . 21 . HB# 1 1
108 1 1 1 1 21 CYS QB . 21 . HB# 1 1
108 1 2 1 1 22 LEU H . 22 . HN 1 1
109 1 1 1 1 21 CYS H . 21 . HN 1 1
109 1 2 1 1 109 THR MG . 109 . HG2# 1 1
110 1 1 1 1 21 CYS H . 21 . HN 1 1
110 1 2 1 1 22 LEU H . 22 . HN 1 1
111 1 1 1 1 21 CYS H . 21 . HN 1 1
111 1 2 1 1 23 ILE H . 23 . HN 1 1
112 1 1 1 1 22 LEU HA . 22 . HA 1 1
112 1 2 1 1 25 LYS H . 25 . HN 1 1
113 1 1 1 1 22 LEU H . 22 . HN 1 1
113 1 2 1 1 22 LEU QB . 22 . HB# 1 1
114 1 1 1 1 22 LEU QB . 22 . HB# 1 1
114 1 2 1 1 23 ILE H . 23 . HN 1 1
115 1 1 1 1 22 LEU H . 22 . HN 1 1
115 1 2 1 1 22 LEU HG . 22 . HG 1 1
116 1 1 1 1 22 LEU HG . 22 . HG 1 1
116 1 2 1 1 23 ILE H . 23 . HN 1 1
117 1 1 1 1 22 LEU H . 22 . HN 1 1
117 1 2 1 1 23 ILE H . 23 . HN 1 1
118 1 1 1 1 22 LEU H . 22 . HN 1 1
118 1 2 1 1 24 GLN H . 24 . HN 1 1
119 1 1 1 1 23 ILE HA . 23 . HA 1 1
119 1 2 1 1 24 GLN H . 24 . HN 1 1
120 1 1 1 1 23 ILE HA . 23 . HA 1 1
120 1 2 1 1 26 ILE H . 26 . HN 1 1
121 1 1 1 1 23 ILE HA . 23 . HA 1 1
121 1 2 1 1 27 SER H . 27 . HN 1 1
122 1 1 1 1 23 ILE H . 23 . HN 1 1
122 1 2 1 1 23 ILE HB . 23 . HB 1 1
123 1 1 1 1 23 ILE HB . 23 . HB 1 1
123 1 2 1 1 24 GLN H . 24 . HN 1 1
124 1 1 1 1 23 ILE HB . 23 . HB 1 1
124 1 2 1 1 25 LYS H . 25 . HN 1 1
125 1 1 1 1 23 ILE H . 23 . HN 1 1
125 1 2 1 1 23 ILE MD . 23 . HD# 1 1
126 1 1 1 1 23 ILE MD . 23 . HD# 1 1
126 1 2 1 1 24 GLN H . 24 . HN 1 1
127 1 1 1 1 23 ILE H . 23 . HN 1 1
127 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
128 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
128 1 2 1 1 24 GLN H . 24 . HN 1 1
129 1 1 1 1 23 ILE H . 23 . HN 1 1
129 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
130 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
130 1 2 1 1 24 GLN H . 24 . HN 1 1
131 1 1 1 1 23 ILE H . 23 . HN 1 1
131 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
132 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
132 1 2 1 1 24 GLN H . 24 . HN 1 1
133 1 1 1 1 23 ILE H . 23 . HN 1 1
133 1 2 1 1 24 GLN H . 24 . HN 1 1
134 1 1 1 1 23 ILE H . 23 . HN 1 1
134 1 2 1 1 25 LYS H . 25 . HN 1 1
135 1 1 1 1 24 GLN H . 24 . HN 1 1
135 1 2 1 1 24 GLN HA . 24 . HA 1 1
136 1 1 1 1 24 GLN HA . 24 . HA 1 1
136 1 2 1 1 27 SER H . 27 . HN 1 1
137 1 1 1 1 24 GLN H . 24 . HN 1 1
137 1 2 1 1 24 GLN QB . 24 . HB# 1 1
138 1 1 1 1 24 GLN QB . 24 . HB# 1 1
138 1 2 1 1 25 LYS H . 25 . HN 1 1
139 1 1 1 1 24 GLN H . 24 . HN 1 1
139 1 2 1 1 24 GLN QG . 24 . HG# 1 1
140 1 1 1 1 24 GLN QG . 24 . HG# 1 1
140 1 2 1 1 25 LYS H . 25 . HN 1 1
141 1 1 1 1 24 GLN H . 24 . HN 1 1
141 1 2 1 1 25 LYS H . 25 . HN 1 1
142 1 1 1 1 25 LYS H . 25 . HN 1 1
142 1 2 1 1 25 LYS HA . 25 . HA 1 1
143 1 1 1 1 25 LYS HA . 25 . HA 1 1
143 1 2 1 1 26 ILE H . 26 . HN 1 1
144 1 1 1 1 25 LYS HA . 25 . HA 1 1
144 1 2 1 1 28 VAL H . 28 . HN 1 1
145 1 1 1 1 25 LYS H . 25 . HN 1 1
145 1 2 1 1 25 LYS QB . 25 . HB# 1 1
146 1 1 1 1 25 LYS QB . 25 . HB# 1 1
146 1 2 1 1 26 ILE H . 26 . HN 1 1
147 1 1 1 1 25 LYS QD . 25 . HD# 1 1
147 1 2 1 1 101 ALA H . 101 . HN 1 1
148 1 1 1 1 25 LYS QD . 25 . HD# 1 1
148 1 2 1 1 26 ILE H . 26 . HN 1 1
149 1 1 1 1 25 LYS QD . 25 . HD# 1 1
149 1 2 1 1 28 VAL H . 28 . HN 1 1
150 1 1 1 1 25 LYS QD . 25 . HD# 1 1
150 1 2 1 1 29 SER H . 29 . HN 1 1
151 1 1 1 1 25 LYS QG . 25 . HG# 1 1
151 1 2 1 1 101 ALA H . 101 . HN 1 1
152 1 1 1 1 25 LYS H . 25 . HN 1 1
152 1 2 1 1 25 LYS QG . 25 . HG# 1 1
153 1 1 1 1 25 LYS H . 25 . HN 1 1
153 1 2 1 1 101 ALA MB . 101 . HB# 1 1
154 1 1 1 1 25 LYS H . 25 . HN 1 1
154 1 2 1 1 26 ILE H . 26 . HN 1 1
155 1 1 1 1 26 ILE HA . 26 . HA 1 1
155 1 2 1 1 27 SER H . 27 . HN 1 1
156 1 1 1 1 26 ILE HA . 26 . HA 1 1
156 1 2 1 1 28 VAL H . 28 . HN 1 1
157 1 1 1 1 26 ILE HA . 26 . HA 1 1
157 1 2 1 1 29 SER H . 29 . HN 1 1
158 1 1 1 1 26 ILE H . 26 . HN 1 1
158 1 2 1 1 26 ILE HB . 26 . HB 1 1
159 1 1 1 1 26 ILE HB . 26 . HB 1 1
159 1 2 1 1 27 SER H . 27 . HN 1 1
160 1 1 1 1 26 ILE H . 26 . HN 1 1
160 1 2 1 1 26 ILE MD . 26 . HD# 1 1
161 1 1 1 1 26 ILE H . 26 . HN 1 1
161 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
162 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
162 1 2 1 1 27 SER H . 27 . HN 1 1
163 1 1 1 1 26 ILE H . 26 . HN 1 1
163 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
164 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
164 1 2 1 1 27 SER H . 27 . HN 1 1
165 1 1 1 1 26 ILE H . 26 . HN 1 1
165 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
166 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
166 1 2 1 1 27 SER H . 27 . HN 1 1
167 1 1 1 1 26 ILE H . 26 . HN 1 1
167 1 2 1 1 101 ALA MB . 101 . HB# 1 1
168 1 1 1 1 26 ILE H . 26 . HN 1 1
168 1 2 1 1 27 SER H . 27 . HN 1 1
169 1 1 1 1 27 SER H . 27 . HN 1 1
169 1 2 1 1 27 SER HA . 27 . HA 1 1
170 1 1 1 1 27 SER HA . 27 . HA 1 1
170 1 2 1 1 28 VAL H . 28 . HN 1 1
171 1 1 1 1 27 SER HA . 27 . HA 1 1
171 1 2 1 1 29 SER H . 29 . HN 1 1
172 1 1 1 1 27 SER H . 27 . HN 1 1
172 1 2 1 1 28 VAL H . 28 . HN 1 1
173 1 1 1 1 27 SER H . 27 . HN 1 1
173 1 2 1 1 29 SER H . 29 . HN 1 1
174 1 1 1 1 27 SER H . 27 . HN 1 1
174 1 2 1 1 40 MET ME . 40 . HE# 1 1
175 1 1 1 1 28 VAL H . 28 . HN 1 1
175 1 2 1 1 28 VAL HA . 28 . HA 1 1
176 1 1 1 1 28 VAL HA . 28 . HA 1 1
176 1 2 1 1 29 SER H . 29 . HN 1 1
177 1 1 1 1 28 VAL H . 28 . HN 1 1
177 1 2 1 1 28 VAL HB . 28 . HB 1 1
178 1 1 1 1 28 VAL HB . 28 . HB 1 1
178 1 2 1 1 29 SER H . 29 . HN 1 1
179 1 1 1 1 28 VAL H . 28 . HN 1 1
179 1 2 1 1 28 VAL QG . 28 . HG# 1 1
180 1 1 1 1 28 VAL QG . 28 . HG# 1 1
180 1 2 1 1 29 SER H . 29 . HN 1 1
181 1 1 1 1 28 VAL H . 28 . HN 1 1
181 1 2 1 1 29 SER HA . 29 . HA 1 1
182 1 1 1 1 28 VAL H . 28 . HN 1 1
182 1 2 1 1 29 SER H . 29 . HN 1 1
183 1 1 1 1 29 SER H . 29 . HN 1 1
183 1 2 1 1 29 SER HA . 29 . HA 1 1
184 1 1 1 1 29 SER HA . 29 . HA 1 1
184 1 2 1 1 31 VAL H . 31 . HN 1 1
185 1 1 1 1 29 SER HA . 29 . HA 1 1
185 1 2 1 1 32 PHE H . 32 . HN 1 1
186 1 1 1 1 29 SER H . 29 . HN 1 1
186 1 2 1 1 29 SER QB . 29 . HB# 1 1
187 1 1 1 1 29 SER QB . 29 . HB# 1 1
187 1 2 1 1 31 VAL H . 31 . HN 1 1
188 1 1 1 1 29 SER H . 29 . HN 1 1
188 1 2 1 1 32 PHE QB . 32 . HB# 1 1
189 1 1 1 1 29 SER H . 29 . HN 1 1
189 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
190 1 1 1 1 30 PRO HA . 30 . HA 1 1
190 1 2 1 1 31 VAL H . 31 . HN 1 1
191 1 1 1 1 30 PRO HA . 30 . HA 1 1
191 1 2 1 1 32 PHE H . 32 . HN 1 1
192 1 1 1 1 30 PRO QB . 30 . HB# 1 1
192 1 2 1 1 31 VAL H . 31 . HN 1 1
193 1 1 1 1 31 VAL H . 31 . HN 1 1
193 1 2 1 1 31 VAL HA . 31 . HA 1 1
194 1 1 1 1 31 VAL HA . 31 . HA 1 1
194 1 2 1 1 32 PHE H . 32 . HN 1 1
195 1 1 1 1 31 VAL H . 31 . HN 1 1
195 1 2 1 1 31 VAL HB . 31 . HB 1 1
196 1 1 1 1 31 VAL HB . 31 . HB 1 1
196 1 2 1 1 32 PHE H . 32 . HN 1 1
197 1 1 1 1 31 VAL H . 31 . HN 1 1
197 1 2 1 1 31 VAL QG . 31 . HG# 1 1
198 1 1 1 1 31 VAL QG . 31 . HG# 1 1
198 1 2 1 1 32 PHE H . 32 . HN 1 1
199 1 1 1 1 31 VAL QG . 31 . HG# 1 1
199 1 2 1 1 97 ALA H . 97 . HN 1 1
200 1 1 1 1 31 VAL H . 31 . HN 1 1
200 1 2 1 1 32 PHE H . 32 . HN 1 1
201 1 1 1 1 32 PHE H . 32 . HN 1 1
201 1 2 1 1 32 PHE QB . 32 . HB# 1 1
202 1 1 1 1 33 PRO HA . 33 . HA 1 1
202 1 2 1 1 34 GLN H . 34 . HN 1 1
203 1 1 1 1 33 PRO QB . 33 . HB# 1 1
203 1 2 1 1 34 GLN H . 34 . HN 1 1
204 1 1 1 1 34 GLN HA . 34 . HA 1 1
204 1 2 1 1 35 GLN H . 35 . HN 1 1
205 1 1 1 1 34 GLN H . 34 . HN 1 1
205 1 2 1 1 34 GLN QB . 34 . HB# 1 1
206 1 1 1 1 34 GLN QB . 34 . HB# 1 1
206 1 2 1 1 35 GLN H . 35 . HN 1 1
207 1 1 1 1 34 GLN H . 34 . HN 1 1
207 1 2 1 1 34 GLN QG . 34 . HG# 1 1
208 1 1 1 1 34 GLN H . 34 . HN 1 1
208 1 2 1 1 35 GLN H . 35 . HN 1 1
209 1 1 1 1 34 GLN H . 34 . HN 1 1
209 1 2 1 1 36 GLU H . 36 . HN 1 1
210 1 1 1 1 35 GLN H . 35 . HN 1 1
210 1 2 1 1 35 GLN QB . 35 . HB# 1 1
211 1 1 1 1 35 GLN QB . 35 . HB# 1 1
211 1 2 1 1 36 GLU H . 36 . HN 1 1
212 1 1 1 1 35 GLN H . 35 . HN 1 1
212 1 2 1 1 35 GLN QG . 35 . HG# 1 1
213 1 1 1 1 36 GLU H . 36 . HN 1 1
213 1 2 1 1 36 GLU HA . 36 . HA 1 1
214 1 1 1 1 36 GLU HA . 36 . HA 1 1
214 1 2 1 1 37 LYS H . 37 . HN 1 1
215 1 1 1 1 36 GLU HA . 36 . HA 1 1
215 1 2 1 1 39 ASP H . 39 . HN 1 1
216 1 1 1 1 36 GLU H . 36 . HN 1 1
216 1 2 1 1 36 GLU QB . 36 . HB# 1 1
217 1 1 1 1 36 GLU QB . 36 . HB# 1 1
217 1 2 1 1 37 LYS H . 37 . HN 1 1
218 1 1 1 1 36 GLU H . 36 . HN 1 1
218 1 2 1 1 36 GLU QG . 36 . HG# 1 1
219 1 1 1 1 36 GLU H . 36 . HN 1 1
219 1 2 1 1 37 LYS H . 37 . HN 1 1
220 1 1 1 1 37 LYS HA . 37 . HA 1 1
220 1 2 1 1 40 MET H . 40 . HN 1 1
221 1 1 1 1 37 LYS QB . 37 . HB# 1 1
221 1 2 1 1 38 GLU H . 38 . HN 1 1
222 1 1 1 1 37 LYS H . 37 . HN 1 1
222 1 2 1 1 38 GLU H . 38 . HN 1 1
223 1 1 1 1 38 GLU HA . 38 . HA 1 1
223 1 2 1 1 39 ASP H . 39 . HN 1 1
224 1 1 1 1 38 GLU HA . 38 . HA 1 1
224 1 2 1 1 40 MET H . 40 . HN 1 1
225 1 1 1 1 38 GLU HA . 38 . HA 1 1
225 1 2 1 1 41 GLU H . 41 . HN 1 1
226 1 1 1 1 38 GLU H . 38 . HN 1 1
226 1 2 1 1 38 GLU QB . 38 . HB# 1 1
227 1 1 1 1 38 GLU QB . 38 . HB# 1 1
227 1 2 1 1 39 ASP H . 39 . HN 1 1
228 1 1 1 1 38 GLU H . 38 . HN 1 1
228 1 2 1 1 38 GLU QG . 38 . HG# 1 1
229 1 1 1 1 38 GLU QG . 38 . HG# 1 1
229 1 2 1 1 39 ASP H . 39 . HN 1 1
230 1 1 1 1 38 GLU H . 38 . HN 1 1
230 1 2 1 1 39 ASP H . 39 . HN 1 1
231 1 1 1 1 39 ASP HA . 39 . HA 1 1
231 1 2 1 1 40 MET H . 40 . HN 1 1
232 1 1 1 1 39 ASP HA . 39 . HA 1 1
232 1 2 1 1 41 GLU H . 41 . HN 1 1
233 1 1 1 1 39 ASP HA . 39 . HA 1 1
233 1 2 1 1 42 SER H . 42 . HN 1 1
234 1 1 1 1 39 ASP H . 39 . HN 1 1
234 1 2 1 1 39 ASP QB . 39 . HB# 1 1
235 1 1 1 1 39 ASP QB . 39 . HB# 1 1
235 1 2 1 1 40 MET H . 40 . HN 1 1
236 1 1 1 1 39 ASP H . 39 . HN 1 1
236 1 2 1 1 40 MET H . 40 . HN 1 1
237 1 1 1 1 39 ASP H . 39 . HN 1 1
237 1 2 1 1 41 GLU H . 41 . HN 1 1
238 1 1 1 1 40 MET HA . 40 . HA 1 1
238 1 2 1 1 41 GLU H . 41 . HN 1 1
239 1 1 1 1 40 MET HA . 40 . HA 1 1
239 1 2 1 1 43 ILE H . 43 . HN 1 1
240 1 1 1 1 40 MET H . 40 . HN 1 1
240 1 2 1 1 40 MET QB . 40 . HB# 1 1
241 1 1 1 1 40 MET H . 40 . HN 1 1
241 1 2 1 1 40 MET QG . 40 . HG# 1 1
242 1 1 1 1 40 MET H . 40 . HN 1 1
242 1 2 1 1 41 GLU H . 41 . HN 1 1
243 1 1 1 1 40 MET H . 40 . HN 1 1
243 1 2 1 1 79 LEU QD . 79 . HD# 1 1
244 1 1 1 1 41 GLU H . 41 . HN 1 1
244 1 2 1 1 41 GLU HA . 41 . HA 1 1
245 1 1 1 1 41 GLU HA . 41 . HA 1 1
245 1 2 1 1 42 SER H . 42 . HN 1 1
246 1 1 1 1 41 GLU HA . 41 . HA 1 1
246 1 2 1 1 44 VAL H . 44 . HN 1 1
247 1 1 1 1 41 GLU H . 41 . HN 1 1
247 1 2 1 1 41 GLU QB . 41 . HB# 1 1
248 1 1 1 1 41 GLU QB . 41 . HB# 1 1
248 1 2 1 1 42 SER H . 42 . HN 1 1
249 1 1 1 1 41 GLU H . 41 . HN 1 1
249 1 2 1 1 41 GLU QG . 41 . HG# 1 1
250 1 1 1 1 41 GLU QG . 41 . HG# 1 1
250 1 2 1 1 42 SER H . 42 . HN 1 1
251 1 1 1 1 41 GLU H . 41 . HN 1 1
251 1 2 1 1 42 SER H . 42 . HN 1 1
252 1 1 1 1 41 GLU H . 41 . HN 1 1
252 1 2 1 1 43 ILE H . 43 . HN 1 1
253 1 1 1 1 42 SER HA . 42 . HA 1 1
253 1 2 1 1 43 ILE H . 43 . HN 1 1
254 1 1 1 1 42 SER HA . 42 . HA 1 1
254 1 2 1 1 45 GLU H . 45 . HN 1 1
255 1 1 1 1 42 SER H . 42 . HN 1 1
255 1 2 1 1 42 SER QB . 42 . HB# 1 1
256 1 1 1 1 42 SER QB . 42 . HB# 1 1
256 1 2 1 1 43 ILE H . 43 . HN 1 1
257 1 1 1 1 42 SER H . 42 . HN 1 1
257 1 2 1 1 43 ILE H . 43 . HN 1 1
258 1 1 1 1 42 SER H . 42 . HN 1 1
258 1 2 1 1 44 VAL H . 44 . HN 1 1
259 1 1 1 1 43 ILE HA . 43 . HA 1 1
259 1 2 1 1 44 VAL H . 44 . HN 1 1
260 1 1 1 1 43 ILE HA . 43 . HA 1 1
260 1 2 1 1 46 THR H . 46 . HN 1 1
261 1 1 1 1 43 ILE H . 43 . HN 1 1
261 1 2 1 1 43 ILE HB . 43 . HB 1 1
262 1 1 1 1 43 ILE HB . 43 . HB 1 1
262 1 2 1 1 44 VAL H . 44 . HN 1 1
263 1 1 1 1 43 ILE H . 43 . HN 1 1
263 1 2 1 1 43 ILE MD . 43 . HD# 1 1
264 1 1 1 1 43 ILE MD . 43 . HD# 1 1
264 1 2 1 1 44 VAL H . 44 . HN 1 1
265 1 1 1 1 43 ILE H . 43 . HN 1 1
265 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
266 1 1 1 1 43 ILE H . 43 . HN 1 1
266 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
267 1 1 1 1 43 ILE H . 43 . HN 1 1
267 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
268 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
268 1 2 1 1 44 VAL H . 44 . HN 1 1
269 1 1 1 1 43 ILE H . 43 . HN 1 1
269 1 2 1 1 44 VAL H . 44 . HN 1 1
270 1 1 1 1 43 ILE H . 43 . HN 1 1
270 1 2 1 1 45 GLU H . 45 . HN 1 1
271 1 1 1 1 44 VAL HA . 44 . HA 1 1
271 1 2 1 1 45 GLU H . 45 . HN 1 1
272 1 1 1 1 44 VAL HA . 44 . HA 1 1
272 1 2 1 1 47 MET H . 47 . HN 1 1
273 1 1 1 1 44 VAL H . 44 . HN 1 1
273 1 2 1 1 44 VAL HB . 44 . HB 1 1
274 1 1 1 1 44 VAL H . 44 . HN 1 1
274 1 2 1 1 44 VAL QG . 44 . HG# 1 1
275 1 1 1 1 44 VAL QG . 44 . HG# 1 1
275 1 2 1 1 45 GLU H . 45 . HN 1 1
276 1 1 1 1 44 VAL H . 44 . HN 1 1
276 1 2 1 1 45 GLU H . 45 . HN 1 1
277 1 1 1 1 45 GLU H . 45 . HN 1 1
277 1 2 1 1 45 GLU HA . 45 . HA 1 1
278 1 1 1 1 45 GLU HA . 45 . HA 1 1
278 1 2 1 1 46 THR H . 46 . HN 1 1
279 1 1 1 1 45 GLU HA . 45 . HA 1 1
279 1 2 1 1 48 MET H . 48 . HN 1 1
280 1 1 1 1 45 GLU H . 45 . HN 1 1
280 1 2 1 1 45 GLU QB . 45 . HB# 1 1
281 1 1 1 1 45 GLU QB . 45 . HB# 1 1
281 1 2 1 1 46 THR H . 46 . HN 1 1
282 1 1 1 1 45 GLU H . 45 . HN 1 1
282 1 2 1 1 45 GLU QG . 45 . HG# 1 1
283 1 1 1 1 45 GLU QG . 45 . HG# 1 1
283 1 2 1 1 46 THR H . 46 . HN 1 1
284 1 1 1 1 45 GLU H . 45 . HN 1 1
284 1 2 1 1 46 THR H . 46 . HN 1 1
285 1 1 1 1 46 THR H . 46 . HN 1 1
285 1 2 1 1 46 THR HA . 46 . HA 1 1
286 1 1 1 1 46 THR HA . 46 . HA 1 1
286 1 2 1 1 47 MET H . 47 . HN 1 1
287 1 1 1 1 46 THR HA . 46 . HA 1 1
287 1 2 1 1 49 SER H . 49 . HN 1 1
288 1 1 1 1 46 THR H . 46 . HN 1 1
288 1 2 1 1 46 THR HB . 46 . HB 1 1
289 1 1 1 1 46 THR HB . 46 . HB 1 1
289 1 2 1 1 47 MET H . 47 . HN 1 1
290 1 1 1 1 46 THR H . 46 . HN 1 1
290 1 2 1 1 46 THR MG . 46 . HG2# 1 1
291 1 1 1 1 46 THR MG . 46 . HG2# 1 1
291 1 2 1 1 47 MET H . 47 . HN 1 1
292 1 1 1 1 46 THR H . 46 . HN 1 1
292 1 2 1 1 47 MET H . 47 . HN 1 1
293 1 1 1 1 46 THR H . 46 . HN 1 1
293 1 2 1 1 48 MET H . 48 . HN 1 1
294 1 1 1 1 47 MET HA . 47 . HA 1 1
294 1 2 1 1 50 ALA H . 50 . HN 1 1
295 1 1 1 1 47 MET H . 47 . HN 1 1
295 1 2 1 1 47 MET QB . 47 . HB# 1 1
296 1 1 1 1 47 MET ME . 47 . HE# 1 1
296 1 2 1 1 72 PHE H . 72 . HN 1 1
297 1 1 1 1 47 MET H . 47 . HN 1 1
297 1 2 1 1 47 MET QG . 47 . HG# 1 1
298 1 1 1 1 47 MET QG . 47 . HG# 1 1
298 1 2 1 1 48 MET H . 48 . HN 1 1
299 1 1 1 1 47 MET H . 47 . HN 1 1
299 1 2 1 1 48 MET H . 48 . HN 1 1
300 1 1 1 1 47 MET H . 47 . HN 1 1
300 1 2 1 1 49 SER H . 49 . HN 1 1
301 1 1 1 1 48 MET HA . 48 . HA 1 1
301 1 2 1 1 49 SER H . 49 . HN 1 1
302 1 1 1 1 48 MET HA . 48 . HA 1 1
302 1 2 1 1 51 ILE H . 51 . HN 1 1
303 1 1 1 1 48 MET H . 48 . HN 1 1
303 1 2 1 1 48 MET QB . 48 . HB# 1 1
304 1 1 1 1 48 MET QB . 48 . HB# 1 1
304 1 2 1 1 49 SER H . 49 . HN 1 1
305 1 1 1 1 48 MET H . 48 . HN 1 1
305 1 2 1 1 48 MET QG . 48 . HG# 1 1
306 1 1 1 1 48 MET QG . 48 . HG# 1 1
306 1 2 1 1 49 SER H . 49 . HN 1 1
307 1 1 1 1 48 MET H . 48 . HN 1 1
307 1 2 1 1 49 SER H . 49 . HN 1 1
308 1 1 1 1 49 SER H . 49 . HN 1 1
308 1 2 1 1 49 SER HA . 49 . HA 1 1
309 1 1 1 1 49 SER HA . 49 . HA 1 1
309 1 2 1 1 50 ALA H . 50 . HN 1 1
310 1 1 1 1 49 SER HA . 49 . HA 1 1
310 1 2 1 1 51 ILE H . 51 . HN 1 1
311 1 1 1 1 49 SER HA . 49 . HA 1 1
311 1 2 1 1 52 SER H . 52 . HN 1 1
312 1 1 1 1 49 SER H . 49 . HN 1 1
312 1 2 1 1 49 SER QB . 49 . HB# 1 1
313 1 1 1 1 49 SER QB . 49 . HB# 1 1
313 1 2 1 1 50 ALA H . 50 . HN 1 1
314 1 1 1 1 49 SER H . 49 . HN 1 1
314 1 2 1 1 50 ALA H . 50 . HN 1 1
315 1 1 1 1 49 SER H . 49 . HN 1 1
315 1 2 1 1 51 ILE H . 51 . HN 1 1
316 1 1 1 1 50 ALA H . 50 . HN 1 1
316 1 2 1 1 50 ALA HA . 50 . HA 1 1
317 1 1 1 1 50 ALA HA . 50 . HA 1 1
317 1 2 1 1 51 ILE H . 51 . HN 1 1
318 1 1 1 1 50 ALA HA . 50 . HA 1 1
318 1 2 1 1 53 GLY H . 53 . HN 1 1
319 1 1 1 1 50 ALA H . 50 . HN 1 1
319 1 2 1 1 50 ALA MB . 50 . HB# 1 1
320 1 1 1 1 50 ALA MB . 50 . HB# 1 1
320 1 2 1 1 51 ILE H . 51 . HN 1 1
321 1 1 1 1 50 ALA H . 50 . HN 1 1
321 1 2 1 1 51 ILE H . 51 . HN 1 1
322 1 1 1 1 50 ALA H . 50 . HN 1 1
322 1 2 1 1 52 SER H . 52 . HN 1 1
323 1 1 1 1 51 ILE HA . 51 . HA 1 1
323 1 2 1 1 52 SER H . 52 . HN 1 1
324 1 1 1 1 51 ILE HA . 51 . HA 1 1
324 1 2 1 1 54 VAL H . 54 . HN 1 1
325 1 1 1 1 51 ILE H . 51 . HN 1 1
325 1 2 1 1 51 ILE HB . 51 . HB 1 1
326 1 1 1 1 51 ILE HB . 51 . HB 1 1
326 1 2 1 1 52 SER H . 52 . HN 1 1
327 1 1 1 1 51 ILE MD . 51 . HD# 1 1
327 1 2 1 1 68 MET H . 68 . HN 1 1
328 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
328 1 2 1 1 52 SER H . 52 . HN 1 1
329 1 1 1 1 51 ILE H . 51 . HN 1 1
329 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
330 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
330 1 2 1 1 52 SER H . 52 . HN 1 1
331 1 1 1 1 51 ILE H . 51 . HN 1 1
331 1 2 1 1 53 GLY H . 53 . HN 1 1
332 1 1 1 1 52 SER H . 52 . HN 1 1
332 1 2 1 1 52 SER HA . 52 . HA 1 1
333 1 1 1 1 52 SER HA . 52 . HA 1 1
333 1 2 1 1 53 GLY H . 53 . HN 1 1
334 1 1 1 1 52 SER HA . 52 . HA 1 1
334 1 2 1 1 54 VAL H . 54 . HN 1 1
335 1 1 1 1 52 SER H . 52 . HN 1 1
335 1 2 1 1 52 SER QB . 52 . HB# 1 1
336 1 1 1 1 52 SER QB . 52 . HB# 1 1
336 1 2 1 1 53 GLY H . 53 . HN 1 1
337 1 1 1 1 52 SER H . 52 . HN 1 1
337 1 2 1 1 53 GLY QA . 53 . HA# 1 1
338 1 1 1 1 52 SER H . 52 . HN 1 1
338 1 2 1 1 53 GLY H . 53 . HN 1 1
339 1 1 1 1 52 SER H . 52 . HN 1 1
339 1 2 1 1 54 VAL H . 54 . HN 1 1
340 1 1 1 1 53 GLY QA . 53 . HA# 1 1
340 1 2 1 1 54 VAL H . 54 . HN 1 1
341 1 1 1 1 53 GLY QA . 53 . HA# 1 1
341 1 2 1 1 55 SER H . 55 . HN 1 1
342 1 1 1 1 53 GLY H . 53 . HN 1 1
342 1 2 1 1 54 VAL H . 54 . HN 1 1
343 1 1 1 1 54 VAL H . 54 . HN 1 1
343 1 2 1 1 54 VAL HA . 54 . HA 1 1
344 1 1 1 1 54 VAL HA . 54 . HA 1 1
344 1 2 1 1 55 SER H . 55 . HN 1 1
345 1 1 1 1 54 VAL H . 54 . HN 1 1
345 1 2 1 1 54 VAL HB . 54 . HB 1 1
346 1 1 1 1 54 VAL HB . 54 . HB 1 1
346 1 2 1 1 55 SER H . 55 . HN 1 1
347 1 1 1 1 54 VAL H . 54 . HN 1 1
347 1 2 1 1 54 VAL QG . 54 . HG# 1 1
348 1 1 1 1 54 VAL QG . 54 . HG# 1 1
348 1 2 1 1 55 SER H . 55 . HN 1 1
349 1 1 1 1 54 VAL QG . 54 . HG# 1 1
349 1 2 1 1 68 MET H . 68 . HN 1 1
350 1 1 1 1 54 VAL H . 54 . HN 1 1
350 1 2 1 1 55 SER H . 55 . HN 1 1
351 1 1 1 1 55 SER H . 55 . HN 1 1
351 1 2 1 1 55 SER QB . 55 . HB# 1 1
352 1 1 1 1 58 ARG HA . 58 . HA 1 1
352 1 2 1 1 59 GLY H . 59 . HN 1 1
353 1 1 1 1 61 SER HA . 61 . HA 1 1
353 1 2 1 1 62 GLU H . 62 . HN 1 1
354 1 1 1 1 61 SER HA . 61 . HA 1 1
354 1 2 1 1 64 THR H . 64 . HN 1 1
355 1 1 1 1 61 SER QB . 61 . HB# 1 1
355 1 2 1 1 62 GLU H . 62 . HN 1 1
356 1 1 1 1 62 GLU HA . 62 . HA 1 1
356 1 2 1 1 63 ALA H . 63 . HN 1 1
357 1 1 1 1 62 GLU HA . 62 . HA 1 1
357 1 2 1 1 64 THR H . 64 . HN 1 1
358 1 1 1 1 62 GLU HA . 62 . HA 1 1
358 1 2 1 1 65 LEU H . 65 . HN 1 1
359 1 1 1 1 62 GLU QB . 62 . HB# 1 1
359 1 2 1 1 63 ALA H . 63 . HN 1 1
360 1 1 1 1 63 ALA HA . 63 . HA 1 1
360 1 2 1 1 64 THR H . 64 . HN 1 1
361 1 1 1 1 63 ALA HA . 63 . HA 1 1
361 1 2 1 1 65 LEU H . 65 . HN 1 1
362 1 1 1 1 63 ALA HA . 63 . HA 1 1
362 1 2 1 1 66 GLN H . 66 . HN 1 1
363 1 1 1 1 63 ALA MB . 63 . HB# 1 1
363 1 2 1 1 64 THR H . 64 . HN 1 1
364 1 1 1 1 63 ALA H . 63 . HN 1 1
364 1 2 1 1 64 THR H . 64 . HN 1 1
365 1 1 1 1 63 ALA H . 63 . HN 1 1
365 1 2 1 1 65 LEU H . 65 . HN 1 1
366 1 1 1 1 64 THR HA . 64 . HA 1 1
366 1 2 1 1 65 LEU H . 65 . HN 1 1
367 1 1 1 1 64 THR HA . 64 . HA 1 1
367 1 2 1 1 67 ALA H . 67 . HN 1 1
368 1 1 1 1 64 THR H . 64 . HN 1 1
368 1 2 1 1 64 THR HB . 64 . HB 1 1
369 1 1 1 1 64 THR HB . 64 . HB 1 1
369 1 2 1 1 65 LEU H . 65 . HN 1 1
370 1 1 1 1 64 THR HB . 64 . HB 1 1
370 1 2 1 1 66 GLN H . 66 . HN 1 1
371 1 1 1 1 64 THR H . 64 . HN 1 1
371 1 2 1 1 64 THR MG . 64 . HG2# 1 1
372 1 1 1 1 64 THR MG . 64 . HG2# 1 1
372 1 2 1 1 65 LEU H . 65 . HN 1 1
373 1 1 1 1 64 THR H . 64 . HN 1 1
373 1 2 1 1 65 LEU H . 65 . HN 1 1
374 1 1 1 1 65 LEU HA . 65 . HA 1 1
374 1 2 1 1 66 GLN H . 66 . HN 1 1
375 1 1 1 1 65 LEU H . 65 . HN 1 1
375 1 2 1 1 65 LEU QB . 65 . HB# 1 1
376 1 1 1 1 65 LEU QB . 65 . HB# 1 1
376 1 2 1 1 66 GLN H . 66 . HN 1 1
377 1 1 1 1 65 LEU H . 65 . HN 1 1
377 1 2 1 1 65 LEU QD . 65 . HD# 1 1
378 1 1 1 1 65 LEU QD . 65 . HD# 1 1
378 1 2 1 1 66 GLN H . 66 . HN 1 1
379 1 1 1 1 65 LEU H . 65 . HN 1 1
379 1 2 1 1 65 LEU HG . 65 . HG 1 1
380 1 1 1 1 65 LEU HG . 65 . HG 1 1
380 1 2 1 1 66 GLN H . 66 . HN 1 1
381 1 1 1 1 66 GLN H . 66 . HN 1 1
381 1 2 1 1 66 GLN HA . 66 . HA 1 1
382 1 1 1 1 66 GLN HA . 66 . HA 1 1
382 1 2 1 1 69 ASN H . 69 . HN 1 1
383 1 1 1 1 66 GLN H . 66 . HN 1 1
383 1 2 1 1 66 GLN QB . 66 . HB# 1 1
384 1 1 1 1 66 GLN QB . 66 . HB# 1 1
384 1 2 1 1 67 ALA H . 67 . HN 1 1
385 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
385 1 2 1 1 70 MET H . 70 . HN 1 1
386 1 1 1 1 66 GLN H . 66 . HN 1 1
386 1 2 1 1 66 GLN QG . 66 . HG# 1 1
387 1 1 1 1 66 GLN QG . 66 . HG# 1 1
387 1 2 1 1 67 ALA H . 67 . HN 1 1
388 1 1 1 1 66 GLN H . 66 . HN 1 1
388 1 2 1 1 67 ALA MB . 67 . HB# 1 1
389 1 1 1 1 66 GLN H . 66 . HN 1 1
389 1 2 1 1 67 ALA H . 67 . HN 1 1
390 1 1 1 1 67 ALA H . 67 . HN 1 1
390 1 2 1 1 67 ALA HA . 67 . HA 1 1
391 1 1 1 1 67 ALA HA . 67 . HA 1 1
391 1 2 1 1 70 MET H . 70 . HN 1 1
392 1 1 1 1 67 ALA H . 67 . HN 1 1
392 1 2 1 1 67 ALA MB . 67 . HB# 1 1
393 1 1 1 1 67 ALA MB . 67 . HB# 1 1
393 1 2 1 1 68 MET H . 68 . HN 1 1
394 1 1 1 1 67 ALA H . 67 . HN 1 1
394 1 2 1 1 68 MET H . 68 . HN 1 1
395 1 1 1 1 67 ALA H . 67 . HN 1 1
395 1 2 1 1 69 ASN H . 69 . HN 1 1
396 1 1 1 1 68 MET H . 68 . HN 1 1
396 1 2 1 1 68 MET HA . 68 . HA 1 1
397 1 1 1 1 68 MET HA . 68 . HA 1 1
397 1 2 1 1 69 ASN H . 69 . HN 1 1
398 1 1 1 1 68 MET HA . 68 . HA 1 1
398 1 2 1 1 71 ALA H . 71 . HN 1 1
399 1 1 1 1 68 MET H . 68 . HN 1 1
399 1 2 1 1 68 MET QB . 68 . HB# 1 1
400 1 1 1 1 68 MET QB . 68 . HB# 1 1
400 1 2 1 1 69 ASN H . 69 . HN 1 1
401 1 1 1 1 68 MET H . 68 . HN 1 1
401 1 2 1 1 68 MET QG . 68 . HG# 1 1
402 1 1 1 1 68 MET QG . 68 . HG# 1 1
402 1 2 1 1 69 ASN H . 69 . HN 1 1
403 1 1 1 1 68 MET H . 68 . HN 1 1
403 1 2 1 1 69 ASN H . 69 . HN 1 1
404 1 1 1 1 69 ASN HA . 69 . HA 1 1
404 1 2 1 1 72 PHE H . 72 . HN 1 1
405 1 1 1 1 69 ASN H . 69 . HN 1 1
405 1 2 1 1 69 ASN QB . 69 . HB# 1 1
406 1 1 1 1 69 ASN QB . 69 . HB# 1 1
406 1 2 1 1 70 MET H . 70 . HN 1 1
407 1 1 1 1 69 ASN H . 69 . HN 1 1
407 1 2 1 1 70 MET H . 70 . HN 1 1
408 1 1 1 1 69 ASN H . 69 . HN 1 1
408 1 2 1 1 71 ALA H . 71 . HN 1 1
409 1 1 1 1 70 MET HA . 70 . HA 1 1
409 1 2 1 1 71 ALA H . 71 . HN 1 1
410 1 1 1 1 70 MET HA . 70 . HA 1 1
410 1 2 1 1 74 SER H . 74 . HN 1 1
411 1 1 1 1 70 MET H . 70 . HN 1 1
411 1 2 1 1 70 MET QB . 70 . HB# 1 1
412 1 1 1 1 70 MET QB . 70 . HB# 1 1
412 1 2 1 1 71 ALA H . 71 . HN 1 1
413 1 1 1 1 70 MET H . 70 . HN 1 1
413 1 2 1 1 70 MET QG . 70 . HG# 1 1
414 1 1 1 1 70 MET QG . 70 . HG# 1 1
414 1 2 1 1 71 ALA H . 71 . HN 1 1
415 1 1 1 1 70 MET H . 70 . HN 1 1
415 1 2 1 1 71 ALA HA . 71 . HA 1 1
416 1 1 1 1 70 MET H . 70 . HN 1 1
416 1 2 1 1 71 ALA H . 71 . HN 1 1
417 1 1 1 1 70 MET H . 70 . HN 1 1
417 1 2 1 1 72 PHE H . 72 . HN 1 1
418 1 1 1 1 71 ALA H . 71 . HN 1 1
418 1 2 1 1 71 ALA HA . 71 . HA 1 1
419 1 1 1 1 71 ALA HA . 71 . HA 1 1
419 1 2 1 1 72 PHE H . 72 . HN 1 1
420 1 1 1 1 71 ALA HA . 71 . HA 1 1
420 1 2 1 1 74 SER H . 74 . HN 1 1
421 1 1 1 1 71 ALA H . 71 . HN 1 1
421 1 2 1 1 71 ALA MB . 71 . HB# 1 1
422 1 1 1 1 71 ALA MB . 71 . HB# 1 1
422 1 2 1 1 72 PHE H . 72 . HN 1 1
423 1 1 1 1 71 ALA H . 71 . HN 1 1
423 1 2 1 1 72 PHE H . 72 . HN 1 1
424 1 1 1 1 72 PHE HA . 72 . HA 1 1
424 1 2 1 1 73 ALA H . 73 . HN 1 1
425 1 1 1 1 72 PHE HA . 72 . HA 1 1
425 1 2 1 1 75 SER H . 75 . HN 1 1
426 1 1 1 1 72 PHE H . 72 . HN 1 1
426 1 2 1 1 72 PHE QB . 72 . HB# 1 1
427 1 1 1 1 72 PHE QB . 72 . HB# 1 1
427 1 2 1 1 73 ALA H . 73 . HN 1 1
428 1 1 1 1 72 PHE H . 72 . HN 1 1
428 1 2 1 1 72 PHE HD1 . 72 . HD1 1 1
429 1 1 1 1 72 PHE HD1 . 72 . HD1 1 1
429 1 2 1 1 73 ALA H . 73 . HN 1 1
430 1 1 1 1 72 PHE H . 72 . HN 1 1
430 1 2 1 1 73 ALA HA . 73 . HA 1 1
431 1 1 1 1 72 PHE H . 72 . HN 1 1
431 1 2 1 1 73 ALA H . 73 . HN 1 1
432 1 1 1 1 72 PHE H . 72 . HN 1 1
432 1 2 1 1 74 SER H . 74 . HN 1 1
433 1 1 1 1 73 ALA HA . 73 . HA 1 1
433 1 2 1 1 74 SER H . 74 . HN 1 1
434 1 1 1 1 73 ALA HA . 73 . HA 1 1
434 1 2 1 1 76 MET H . 76 . HN 1 1
435 1 1 1 1 73 ALA HA . 73 . HA 1 1
435 1 2 1 1 77 ALA H . 77 . HN 1 1
436 1 1 1 1 73 ALA H . 73 . HN 1 1
436 1 2 1 1 73 ALA MB . 73 . HB# 1 1
437 1 1 1 1 73 ALA MB . 73 . HB# 1 1
437 1 2 1 1 74 SER H . 74 . HN 1 1
438 1 1 1 1 73 ALA H . 73 . HN 1 1
438 1 2 1 1 121 ILE MD . 121 . HD# 1 1
439 1 1 1 1 73 ALA H . 73 . HN 1 1
439 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
440 1 1 1 1 73 ALA H . 73 . HN 1 1
440 1 2 1 1 74 SER H . 74 . HN 1 1
441 1 1 1 1 73 ALA H . 73 . HN 1 1
441 1 2 1 1 75 SER H . 75 . HN 1 1
442 1 1 1 1 74 SER HA . 74 . HA 1 1
442 1 2 1 1 77 ALA H . 77 . HN 1 1
443 1 1 1 1 74 SER H . 74 . HN 1 1
443 1 2 1 1 74 SER QB . 74 . HB# 1 1
444 1 1 1 1 74 SER QB . 74 . HB# 1 1
444 1 2 1 1 75 SER H . 75 . HN 1 1
445 1 1 1 1 74 SER H . 74 . HN 1 1
445 1 2 1 1 75 SER H . 75 . HN 1 1
446 1 1 1 1 74 SER H . 74 . HN 1 1
446 1 2 1 1 76 MET H . 76 . HN 1 1
447 1 1 1 1 75 SER H . 75 . HN 1 1
447 1 2 1 1 75 SER HA . 75 . HA 1 1
448 1 1 1 1 75 SER HA . 75 . HA 1 1
448 1 2 1 1 76 MET H . 76 . HN 1 1
449 1 1 1 1 75 SER HA . 75 . HA 1 1
449 1 2 1 1 78 GLU H . 78 . HN 1 1
450 1 1 1 1 75 SER H . 75 . HN 1 1
450 1 2 1 1 75 SER QB . 75 . HB# 1 1
451 1 1 1 1 75 SER QB . 75 . HB# 1 1
451 1 2 1 1 76 MET H . 76 . HN 1 1
452 1 1 1 1 75 SER H . 75 . HN 1 1
452 1 2 1 1 76 MET QB . 76 . HB# 1 1
453 1 1 1 1 75 SER H . 75 . HN 1 1
453 1 2 1 1 76 MET H . 76 . HN 1 1
454 1 1 1 1 75 SER H . 75 . HN 1 1
454 1 2 1 1 77 ALA H . 77 . HN 1 1
455 1 1 1 1 76 MET HA . 76 . HA 1 1
455 1 2 1 1 77 ALA H . 77 . HN 1 1
456 1 1 1 1 76 MET HA . 76 . HA 1 1
456 1 2 1 1 79 LEU H . 79 . HN 1 1
457 1 1 1 1 76 MET H . 76 . HN 1 1
457 1 2 1 1 76 MET QB . 76 . HB# 1 1
458 1 1 1 1 76 MET QB . 76 . HB# 1 1
458 1 2 1 1 77 ALA H . 77 . HN 1 1
459 1 1 1 1 76 MET H . 76 . HN 1 1
459 1 2 1 1 76 MET QG . 76 . HG# 1 1
460 1 1 1 1 76 MET QG . 76 . HG# 1 1
460 1 2 1 1 77 ALA H . 77 . HN 1 1
461 1 1 1 1 76 MET H . 76 . HN 1 1
461 1 2 1 1 77 ALA H . 77 . HN 1 1
462 1 1 1 1 76 MET H . 76 . HN 1 1
462 1 2 1 1 78 GLU H . 78 . HN 1 1
463 1 1 1 1 77 ALA HA . 77 . HA 1 1
463 1 2 1 1 78 GLU H . 78 . HN 1 1
464 1 1 1 1 77 ALA HA . 77 . HA 1 1
464 1 2 1 1 80 VAL H . 80 . HN 1 1
465 1 1 1 1 77 ALA H . 77 . HN 1 1
465 1 2 1 1 77 ALA MB . 77 . HB# 1 1
466 1 1 1 1 77 ALA MB . 77 . HB# 1 1
466 1 2 1 1 78 GLU H . 78 . HN 1 1
467 1 1 1 1 77 ALA H . 77 . HN 1 1
467 1 2 1 1 78 GLU H . 78 . HN 1 1
468 1 1 1 1 78 GLU H . 78 . HN 1 1
468 1 2 1 1 78 GLU HA . 78 . HA 1 1
469 1 1 1 1 78 GLU HA . 78 . HA 1 1
469 1 2 1 1 79 LEU H . 79 . HN 1 1
470 1 1 1 1 78 GLU HA . 78 . HA 1 1
470 1 2 1 1 81 ILE H . 81 . HN 1 1
471 1 1 1 1 78 GLU H . 78 . HN 1 1
471 1 2 1 1 78 GLU QB . 78 . HB# 1 1
472 1 1 1 1 78 GLU QB . 78 . HB# 1 1
472 1 2 1 1 79 LEU H . 79 . HN 1 1
473 1 1 1 1 78 GLU H . 78 . HN 1 1
473 1 2 1 1 78 GLU QG . 78 . HG# 1 1
474 1 1 1 1 78 GLU QG . 78 . HG# 1 1
474 1 2 1 1 79 LEU H . 79 . HN 1 1
475 1 1 1 1 78 GLU H . 78 . HN 1 1
475 1 2 1 1 79 LEU QB . 79 . HB# 1 1
476 1 1 1 1 78 GLU H . 78 . HN 1 1
476 1 2 1 1 79 LEU H . 79 . HN 1 1
477 1 1 1 1 78 GLU H . 78 . HN 1 1
477 1 2 1 1 80 VAL H . 80 . HN 1 1
478 1 1 1 1 79 LEU H . 79 . HN 1 1
478 1 2 1 1 79 LEU HA . 79 . HA 1 1
479 1 1 1 1 79 LEU HA . 79 . HA 1 1
479 1 2 1 1 80 VAL H . 80 . HN 1 1
480 1 1 1 1 79 LEU HA . 79 . HA 1 1
480 1 2 1 1 82 ALA H . 82 . HN 1 1
481 1 1 1 1 79 LEU H . 79 . HN 1 1
481 1 2 1 1 79 LEU QB . 79 . HB# 1 1
482 1 1 1 1 79 LEU QB . 79 . HB# 1 1
482 1 2 1 1 80 VAL H . 80 . HN 1 1
483 1 1 1 1 79 LEU H . 79 . HN 1 1
483 1 2 1 1 79 LEU QD . 79 . HD# 1 1
484 1 1 1 1 79 LEU H . 79 . HN 1 1
484 1 2 1 1 79 LEU HG . 79 . HG 1 1
485 1 1 1 1 79 LEU H . 79 . HN 1 1
485 1 2 1 1 80 VAL H . 80 . HN 1 1
486 1 1 1 1 80 VAL H . 80 . HN 1 1
486 1 2 1 1 80 VAL HA . 80 . HA 1 1
487 1 1 1 1 80 VAL HA . 80 . HA 1 1
487 1 2 1 1 81 ILE H . 81 . HN 1 1
488 1 1 1 1 80 VAL HA . 80 . HA 1 1
488 1 2 1 1 82 ALA H . 82 . HN 1 1
489 1 1 1 1 80 VAL H . 80 . HN 1 1
489 1 2 1 1 80 VAL HB . 80 . HB 1 1
490 1 1 1 1 80 VAL HB . 80 . HB 1 1
490 1 2 1 1 81 ILE H . 81 . HN 1 1
491 1 1 1 1 80 VAL H . 80 . HN 1 1
491 1 2 1 1 80 VAL QG . 80 . HG# 1 1
492 1 1 1 1 80 VAL QG . 80 . HG# 1 1
492 1 2 1 1 81 ILE H . 81 . HN 1 1
493 1 1 1 1 81 ILE H . 81 . HN 1 1
493 1 2 1 1 81 ILE HB . 81 . HB 1 1
494 1 1 1 1 81 ILE HB . 81 . HB 1 1
494 1 2 1 1 82 ALA H . 82 . HN 1 1
495 1 1 1 1 81 ILE MD . 81 . HD# 1 1
495 1 2 1 1 129 ALA H . 129 . HN 1 1
496 1 1 1 1 81 ILE H . 81 . HN 1 1
496 1 2 1 1 81 ILE MD . 81 . HD# 1 1
497 1 1 1 1 81 ILE MD . 81 . HD# 1 1
497 1 2 1 1 82 ALA H . 82 . HN 1 1
498 1 1 1 1 81 ILE H . 81 . HN 1 1
498 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
499 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
499 1 2 1 1 82 ALA H . 82 . HN 1 1
500 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
500 1 2 1 1 82 ALA H . 82 . HN 1 1
501 1 1 1 1 81 ILE H . 81 . HN 1 1
501 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
502 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
502 1 2 1 1 82 ALA H . 82 . HN 1 1
503 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
503 1 2 1 1 84 ASP H . 84 . HN 1 1
504 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
504 1 2 1 1 86 ASN QD . 86 . HD2# 1 1
505 1 1 1 1 81 ILE H . 81 . HN 1 1
505 1 2 1 1 82 ALA H . 82 . HN 1 1
506 1 1 1 1 82 ALA H . 82 . HN 1 1
506 1 2 1 1 82 ALA HA . 82 . HA 1 1
507 1 1 1 1 82 ALA HA . 82 . HA 1 1
507 1 2 1 1 83 GLU H . 83 . HN 1 1
508 1 1 1 1 82 ALA H . 82 . HN 1 1
508 1 2 1 1 82 ALA MB . 82 . HB# 1 1
509 1 1 1 1 82 ALA MB . 82 . HB# 1 1
509 1 2 1 1 83 GLU H . 83 . HN 1 1
510 1 1 1 1 82 ALA MB . 82 . HB# 1 1
510 1 2 1 1 84 ASP H . 84 . HN 1 1
511 1 1 1 1 82 ALA H . 82 . HN 1 1
511 1 2 1 1 83 GLU H . 83 . HN 1 1
512 1 1 1 1 83 GLU H . 83 . HN 1 1
512 1 2 1 1 83 GLU HA . 83 . HA 1 1
513 1 1 1 1 83 GLU HA . 83 . HA 1 1
513 1 2 1 1 84 ASP H . 84 . HN 1 1
514 1 1 1 1 83 GLU H . 83 . HN 1 1
514 1 2 1 1 83 GLU QB . 83 . HB# 1 1
515 1 1 1 1 83 GLU H . 83 . HN 1 1
515 1 2 1 1 84 ASP H . 84 . HN 1 1
516 1 1 1 1 84 ASP H . 84 . HN 1 1
516 1 2 1 1 84 ASP QB . 84 . HB# 1 1
517 1 1 1 1 84 ASP QB . 84 . HB# 1 1
517 1 2 1 1 85 VAL H . 85 . HN 1 1
518 1 1 1 1 84 ASP H . 84 . HN 1 1
518 1 2 1 1 85 VAL H . 85 . HN 1 1
519 1 1 1 1 84 ASP H . 84 . HN 1 1
519 1 2 1 1 86 ASN H . 86 . HN 1 1
520 1 1 1 1 85 VAL HA . 85 . HA 1 1
520 1 2 1 1 86 ASN H . 86 . HN 1 1
521 1 1 1 1 85 VAL H . 85 . HN 1 1
521 1 2 1 1 85 VAL HB . 85 . HB 1 1
522 1 1 1 1 85 VAL HB . 85 . HB 1 1
522 1 2 1 1 86 ASN H . 86 . HN 1 1
523 1 1 1 1 85 VAL H . 85 . HN 1 1
523 1 2 1 1 85 VAL QG . 85 . HG# 1 1
524 1 1 1 1 85 VAL QG . 85 . HG# 1 1
524 1 2 1 1 86 ASN H . 86 . HN 1 1
525 1 1 1 1 85 VAL QG . 85 . HG# 1 1
525 1 2 1 1 87 ASN H . 87 . HN 1 1
526 1 1 1 1 85 VAL H . 85 . HN 1 1
526 1 2 1 1 86 ASN H . 86 . HN 1 1
527 1 1 1 1 85 VAL H . 85 . HN 1 1
527 1 2 1 1 87 ASN H . 87 . HN 1 1
528 1 1 1 1 86 ASN HA . 86 . HA 1 1
528 1 2 1 1 87 ASN H . 87 . HN 1 1
529 1 1 1 1 86 ASN H . 86 . HN 1 1
529 1 2 1 1 86 ASN QB . 86 . HB# 1 1
530 1 1 1 1 86 ASN QB . 86 . HB# 1 1
530 1 2 1 1 87 ASN H . 87 . HN 1 1
531 1 1 1 1 86 ASN H . 86 . HN 1 1
531 1 2 1 1 87 ASN H . 87 . HN 1 1
532 1 1 1 1 87 ASN HA . 87 . HA 1 1
532 1 2 1 1 89 ASP H . 89 . HN 1 1
533 1 1 1 1 87 ASN H . 87 . HN 1 1
533 1 2 1 1 87 ASN QB . 87 . HB# 1 1
534 1 1 1 1 87 ASN QB . 87 . HB# 1 1
534 1 2 1 1 90 SER H . 90 . HN 1 1
535 1 1 1 1 87 ASN H . 87 . HN 1 1
535 1 2 1 1 89 ASP H . 89 . HN 1 1
536 1 1 1 1 87 ASN H . 87 . HN 1 1
536 1 2 1 1 91 ILE MD . 91 . HD# 1 1
537 1 1 1 1 88 PRO HA . 88 . HA 1 1
537 1 2 1 1 89 ASP H . 89 . HN 1 1
538 1 1 1 1 88 PRO QB . 88 . HB# 1 1
538 1 2 1 1 89 ASP H . 89 . HN 1 1
539 1 1 1 1 88 PRO QG . 88 . HG# 1 1
539 1 2 1 1 89 ASP H . 89 . HN 1 1
540 1 1 1 1 89 ASP H . 89 . HN 1 1
540 1 2 1 1 89 ASP HA . 89 . HA 1 1
541 1 1 1 1 89 ASP HA . 89 . HA 1 1
541 1 2 1 1 90 SER H . 90 . HN 1 1
542 1 1 1 1 89 ASP HA . 89 . HA 1 1
542 1 2 1 1 92 ALA H . 92 . HN 1 1
543 1 1 1 1 89 ASP H . 89 . HN 1 1
543 1 2 1 1 89 ASP QB . 89 . HB# 1 1
544 1 1 1 1 89 ASP QB . 89 . HB# 1 1
544 1 2 1 1 90 SER H . 90 . HN 1 1
545 1 1 1 1 89 ASP H . 89 . HN 1 1
545 1 2 1 1 90 SER H . 90 . HN 1 1
546 1 1 1 1 89 ASP H . 89 . HN 1 1
546 1 2 1 1 91 ILE H . 91 . HN 1 1
547 1 1 1 1 90 SER H . 90 . HN 1 1
547 1 2 1 1 90 SER HA . 90 . HA 1 1
548 1 1 1 1 90 SER HA . 90 . HA 1 1
548 1 2 1 1 91 ILE H . 91 . HN 1 1
549 1 1 1 1 90 SER HA . 90 . HA 1 1
549 1 2 1 1 92 ALA H . 92 . HN 1 1
550 1 1 1 1 90 SER HA . 90 . HA 1 1
550 1 2 1 1 93 GLU H . 93 . HN 1 1
551 1 1 1 1 90 SER HA . 90 . HA 1 1
551 1 2 1 1 94 LYS H . 94 . HN 1 1
552 1 1 1 1 90 SER H . 90 . HN 1 1
552 1 2 1 1 90 SER QB . 90 . HB# 1 1
553 1 1 1 1 90 SER QB . 90 . HB# 1 1
553 1 2 1 1 91 ILE H . 91 . HN 1 1
554 1 1 1 1 90 SER H . 90 . HN 1 1
554 1 2 1 1 91 ILE HB . 91 . HB 1 1
555 1 1 1 1 90 SER H . 90 . HN 1 1
555 1 2 1 1 91 ILE H . 91 . HN 1 1
556 1 1 1 1 90 SER H . 90 . HN 1 1
556 1 2 1 1 92 ALA H . 92 . HN 1 1
557 1 1 1 1 91 ILE HA . 91 . HA 1 1
557 1 2 1 1 92 ALA H . 92 . HN 1 1
558 1 1 1 1 91 ILE HA . 91 . HA 1 1
558 1 2 1 1 94 LYS H . 94 . HN 1 1
559 1 1 1 1 91 ILE H . 91 . HN 1 1
559 1 2 1 1 91 ILE HB . 91 . HB 1 1
560 1 1 1 1 91 ILE HB . 91 . HB 1 1
560 1 2 1 1 92 ALA H . 92 . HN 1 1
561 1 1 1 1 91 ILE H . 91 . HN 1 1
561 1 2 1 1 91 ILE MD . 91 . HD# 1 1
562 1 1 1 1 91 ILE H . 91 . HN 1 1
562 1 2 1 1 91 ILE HG12 . 91 . HG11 1 1
563 1 1 1 1 91 ILE H . 91 . HN 1 1
563 1 2 1 1 91 ILE HG13 . 91 . HG12 1 1
564 1 1 1 1 91 ILE H . 91 . HN 1 1
564 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
565 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
565 1 2 1 1 92 ALA H . 92 . HN 1 1
566 1 1 1 1 91 ILE H . 91 . HN 1 1
566 1 2 1 1 92 ALA H . 92 . HN 1 1
567 1 1 1 1 91 ILE H . 91 . HN 1 1
567 1 2 1 1 93 GLU H . 93 . HN 1 1
568 1 1 1 1 92 ALA H . 92 . HN 1 1
568 1 2 1 1 92 ALA HA . 92 . HA 1 1
569 1 1 1 1 92 ALA HA . 92 . HA 1 1
569 1 2 1 1 93 GLU H . 93 . HN 1 1
570 1 1 1 1 92 ALA HA . 92 . HA 1 1
570 1 2 1 1 95 THR H . 95 . HN 1 1
571 1 1 1 1 92 ALA H . 92 . HN 1 1
571 1 2 1 1 92 ALA MB . 92 . HB# 1 1
572 1 1 1 1 92 ALA MB . 92 . HB# 1 1
572 1 2 1 1 93 GLU H . 93 . HN 1 1
573 1 1 1 1 92 ALA H . 92 . HN 1 1
573 1 2 1 1 93 GLU H . 93 . HN 1 1
574 1 1 1 1 92 ALA H . 92 . HN 1 1
574 1 2 1 1 94 LYS H . 94 . HN 1 1
575 1 1 1 1 93 GLU H . 93 . HN 1 1
575 1 2 1 1 93 GLU HA . 93 . HA 1 1
576 1 1 1 1 93 GLU HA . 93 . HA 1 1
576 1 2 1 1 94 LYS H . 94 . HN 1 1
577 1 1 1 1 93 GLU HA . 93 . HA 1 1
577 1 2 1 1 96 GLU H . 96 . HN 1 1
578 1 1 1 1 93 GLU HA . 93 . HA 1 1
578 1 2 1 1 97 ALA H . 97 . HN 1 1
579 1 1 1 1 93 GLU H . 93 . HN 1 1
579 1 2 1 1 93 GLU QB . 93 . HB# 1 1
580 1 1 1 1 93 GLU QB . 93 . HB# 1 1
580 1 2 1 1 94 LYS H . 94 . HN 1 1
581 1 1 1 1 93 GLU H . 93 . HN 1 1
581 1 2 1 1 93 GLU QG . 93 . HG# 1 1
582 1 1 1 1 93 GLU QG . 93 . HG# 1 1
582 1 2 1 1 94 LYS H . 94 . HN 1 1
583 1 1 1 1 93 GLU H . 93 . HN 1 1
583 1 2 1 1 94 LYS H . 94 . HN 1 1
584 1 1 1 1 93 GLU H . 93 . HN 1 1
584 1 2 1 1 95 THR H . 95 . HN 1 1
585 1 1 1 1 94 LYS HA . 94 . HA 1 1
585 1 2 1 1 95 THR H . 95 . HN 1 1
586 1 1 1 1 94 LYS HA . 94 . HA 1 1
586 1 2 1 1 97 ALA H . 97 . HN 1 1
587 1 1 1 1 94 LYS H . 94 . HN 1 1
587 1 2 1 1 94 LYS QB . 94 . HB# 1 1
588 1 1 1 1 94 LYS QB . 94 . HB# 1 1
588 1 2 1 1 95 THR H . 95 . HN 1 1
589 1 1 1 1 94 LYS H . 94 . HN 1 1
589 1 2 1 1 94 LYS QD . 94 . HD# 1 1
590 1 1 1 1 94 LYS QD . 94 . HD# 1 1
590 1 2 1 1 95 THR H . 95 . HN 1 1
591 1 1 1 1 94 LYS H . 94 . HN 1 1
591 1 2 1 1 94 LYS QG . 94 . HG# 1 1
592 1 1 1 1 94 LYS H . 94 . HN 1 1
592 1 2 1 1 95 THR H . 95 . HN 1 1
593 1 1 1 1 95 THR HA . 95 . HA 1 1
593 1 2 1 1 96 GLU H . 96 . HN 1 1
594 1 1 1 1 95 THR HA . 95 . HA 1 1
594 1 2 1 1 98 LEU H . 98 . HN 1 1
595 1 1 1 1 95 THR H . 95 . HN 1 1
595 1 2 1 1 95 THR MG . 95 . HG2# 1 1
596 1 1 1 1 95 THR MG . 95 . HG2# 1 1
596 1 2 1 1 96 GLU H . 96 . HN 1 1
597 1 1 1 1 95 THR MG . 95 . HG2# 1 1
597 1 2 1 1 99 SER H . 99 . HN 1 1
598 1 1 1 1 95 THR H . 95 . HN 1 1
598 1 2 1 1 96 GLU QB . 96 . HB# 1 1
599 1 1 1 1 95 THR H . 95 . HN 1 1
599 1 2 1 1 96 GLU H . 96 . HN 1 1
600 1 1 1 1 95 THR H . 95 . HN 1 1
600 1 2 1 1 97 ALA H . 97 . HN 1 1
601 1 1 1 1 96 GLU H . 96 . HN 1 1
601 1 2 1 1 96 GLU HA . 96 . HA 1 1
602 1 1 1 1 96 GLU HA . 96 . HA 1 1
602 1 2 1 1 99 SER H . 99 . HN 1 1
603 1 1 1 1 96 GLU H . 96 . HN 1 1
603 1 2 1 1 96 GLU QB . 96 . HB# 1 1
604 1 1 1 1 96 GLU QB . 96 . HB# 1 1
604 1 2 1 1 97 ALA H . 97 . HN 1 1
605 1 1 1 1 96 GLU H . 96 . HN 1 1
605 1 2 1 1 96 GLU QG . 96 . HG# 1 1
606 1 1 1 1 96 GLU QG . 96 . HG# 1 1
606 1 2 1 1 97 ALA H . 97 . HN 1 1
607 1 1 1 1 96 GLU H . 96 . HN 1 1
607 1 2 1 1 97 ALA MB . 97 . HB# 1 1
608 1 1 1 1 96 GLU H . 96 . HN 1 1
608 1 2 1 1 97 ALA H . 97 . HN 1 1
609 1 1 1 1 96 GLU H . 96 . HN 1 1
609 1 2 1 1 98 LEU H . 98 . HN 1 1
610 1 1 1 1 97 ALA HA . 97 . HA 1 1
610 1 2 1 1 100 GLN H . 100 . HN 1 1
611 1 1 1 1 97 ALA H . 97 . HN 1 1
611 1 2 1 1 97 ALA HA . 97 . HA 1 1
612 1 1 1 1 97 ALA HA . 97 . HA 1 1
612 1 2 1 1 98 LEU H . 98 . HN 1 1
613 1 1 1 1 97 ALA H . 97 . HN 1 1
613 1 2 1 1 97 ALA MB . 97 . HB# 1 1
614 1 1 1 1 97 ALA MB . 97 . HB# 1 1
614 1 2 1 1 98 LEU H . 98 . HN 1 1
615 1 1 1 1 97 ALA MB . 97 . HB# 1 1
615 1 2 1 1 99 SER H . 99 . HN 1 1
616 1 1 1 1 97 ALA H . 97 . HN 1 1
616 1 2 1 1 98 LEU H . 98 . HN 1 1
617 1 1 1 1 97 ALA H . 97 . HN 1 1
617 1 2 1 1 99 SER H . 99 . HN 1 1
618 1 1 1 1 98 LEU HA . 98 . HA 1 1
618 1 2 1 1 101 ALA H . 101 . HN 1 1
619 1 1 1 1 98 LEU HA . 98 . HA 1 1
619 1 2 1 1 99 SER H . 99 . HN 1 1
620 1 1 1 1 98 LEU H . 98 . HN 1 1
620 1 2 1 1 98 LEU QB . 98 . HB# 1 1
621 1 1 1 1 98 LEU QB . 98 . HB# 1 1
621 1 2 1 1 99 SER H . 99 . HN 1 1
622 1 1 1 1 98 LEU QD . 98 . HD# 1 1
622 1 2 1 1 99 SER H . 99 . HN 1 1
623 1 1 1 1 98 LEU H . 98 . HN 1 1
623 1 2 1 1 98 LEU HG . 98 . HG 1 1
624 1 1 1 1 98 LEU HG . 98 . HG 1 1
624 1 2 1 1 99 SER H . 99 . HN 1 1
625 1 1 1 1 98 LEU H . 98 . HN 1 1
625 1 2 1 1 100 GLN H . 100 . HN 1 1
626 1 1 1 1 98 LEU H . 98 . HN 1 1
626 1 2 1 1 99 SER H . 99 . HN 1 1
627 1 1 1 1 99 SER HA . 99 . HA 1 1
627 1 2 1 1 100 GLN H . 100 . HN 1 1
628 1 1 1 1 99 SER QB . 99 . HB# 1 1
628 1 2 1 1 100 GLN H . 100 . HN 1 1
629 1 1 1 1 99 SER H . 99 . HN 1 1
629 1 2 1 1 99 SER QB . 99 . HB# 1 1
630 1 1 1 1 99 SER H . 99 . HN 1 1
630 1 2 1 1 100 GLN QB . 100 . HB# 1 1
631 1 1 1 1 99 SER H . 99 . HN 1 1
631 1 2 1 1 100 GLN H . 100 . HN 1 1
632 1 1 1 1 99 SER H . 99 . HN 1 1
632 1 2 1 1 101 ALA H . 101 . HN 1 1
633 1 1 1 1 100 GLN H . 100 . HN 1 1
633 1 2 1 1 100 GLN HA . 100 . HA 1 1
634 1 1 1 1 100 GLN HA . 100 . HA 1 1
634 1 2 1 1 101 ALA H . 101 . HN 1 1
635 1 1 1 1 100 GLN H . 100 . HN 1 1
635 1 2 1 1 100 GLN QB . 100 . HB# 1 1
636 1 1 1 1 100 GLN QB . 100 . HB# 1 1
636 1 2 1 1 101 ALA H . 101 . HN 1 1
637 1 1 1 1 100 GLN H . 100 . HN 1 1
637 1 2 1 1 100 GLN QG . 100 . HG# 1 1
638 1 1 1 1 100 GLN QG . 100 . HG# 1 1
638 1 2 1 1 101 ALA H . 101 . HN 1 1
639 1 1 1 1 100 GLN H . 100 . HN 1 1
639 1 2 1 1 101 ALA H . 101 . HN 1 1
640 1 1 1 1 101 ALA H . 101 . HN 1 1
640 1 2 1 1 101 ALA HA . 101 . HA 1 1
641 1 1 1 1 101 ALA HA . 101 . HA 1 1
641 1 2 1 1 102 LEU H . 102 . HN 1 1
642 1 1 1 1 101 ALA HA . 101 . HA 1 1
642 1 2 1 1 103 LYS H . 103 . HN 1 1
643 1 1 1 1 101 ALA HA . 101 . HA 1 1
643 1 2 1 1 104 GLN H . 104 . HN 1 1
644 1 1 1 1 101 ALA H . 101 . HN 1 1
644 1 2 1 1 101 ALA MB . 101 . HB# 1 1
645 1 1 1 1 101 ALA MB . 101 . HB# 1 1
645 1 2 1 1 102 LEU H . 102 . HN 1 1
646 1 1 1 1 101 ALA H . 101 . HN 1 1
646 1 2 1 1 102 LEU H . 102 . HN 1 1
647 1 1 1 1 101 ALA H . 101 . HN 1 1
647 1 2 1 1 103 LYS H . 103 . HN 1 1
648 1 1 1 1 102 LEU H . 102 . HN 1 1
648 1 2 1 1 102 LEU HA . 102 . HA 1 1
649 1 1 1 1 102 LEU HA . 102 . HA 1 1
649 1 2 1 1 103 LYS H . 103 . HN 1 1
650 1 1 1 1 102 LEU HA . 102 . HA 1 1
650 1 2 1 1 105 CYS H . 105 . HN 1 1
651 1 1 1 1 102 LEU HA . 102 . HA 1 1
651 1 2 1 1 106 PHE H . 106 . HN 1 1
652 1 1 1 1 102 LEU H . 102 . HN 1 1
652 1 2 1 1 102 LEU QB . 102 . HB# 1 1
653 1 1 1 1 102 LEU QB . 102 . HB# 1 1
653 1 2 1 1 103 LYS H . 103 . HN 1 1
654 1 1 1 1 102 LEU H . 102 . HN 1 1
654 1 2 1 1 102 LEU QD . 102 . HD# 1 1
655 1 1 1 1 102 LEU QD . 102 . HD# 1 1
655 1 2 1 1 103 LYS H . 103 . HN 1 1
656 1 1 1 1 102 LEU H . 102 . HN 1 1
656 1 2 1 1 102 LEU HG . 102 . HG 1 1
657 1 1 1 1 102 LEU H . 102 . HN 1 1
657 1 2 1 1 103 LYS H . 103 . HN 1 1
658 1 1 1 1 103 LYS H . 103 . HN 1 1
658 1 2 1 1 103 LYS HA . 103 . HA 1 1
659 1 1 1 1 103 LYS HA . 103 . HA 1 1
659 1 2 1 1 104 GLN H . 104 . HN 1 1
660 1 1 1 1 103 LYS H . 103 . HN 1 1
660 1 2 1 1 103 LYS QB . 103 . HB# 1 1
661 1 1 1 1 103 LYS H . 103 . HN 1 1
661 1 2 1 1 103 LYS QD . 103 . HD# 1 1
662 1 1 1 1 103 LYS QD . 103 . HD# 1 1
662 1 2 1 1 104 GLN H . 104 . HN 1 1
663 1 1 1 1 103 LYS H . 103 . HN 1 1
663 1 2 1 1 103 LYS QG . 103 . HG# 1 1
664 1 1 1 1 103 LYS H . 103 . HN 1 1
664 1 2 1 1 104 GLN H . 104 . HN 1 1
665 1 1 1 1 103 LYS H . 103 . HN 1 1
665 1 2 1 1 105 CYS H . 105 . HN 1 1
666 1 1 1 1 103 LYS H . 103 . HN 1 1
666 1 2 1 1 118 ILE MD . 118 . HD# 1 1
667 1 1 1 1 104 GLN H . 104 . HN 1 1
667 1 2 1 1 104 GLN HA . 104 . HA 1 1
668 1 1 1 1 104 GLN HA . 104 . HA 1 1
668 1 2 1 1 105 CYS H . 105 . HN 1 1
669 1 1 1 1 104 GLN HA . 104 . HA 1 1
669 1 2 1 1 107 ARG H . 107 . HN 1 1
670 1 1 1 1 104 GLN H . 104 . HN 1 1
670 1 2 1 1 104 GLN QB . 104 . HB# 1 1
671 1 1 1 1 104 GLN QB . 104 . HB# 1 1
671 1 2 1 1 105 CYS H . 105 . HN 1 1
672 1 1 1 1 104 GLN QB . 104 . HB# 1 1
672 1 2 1 1 106 PHE H . 106 . HN 1 1
673 1 1 1 1 104 GLN H . 104 . HN 1 1
673 1 2 1 1 104 GLN QG . 104 . HG# 1 1
674 1 1 1 1 104 GLN H . 104 . HN 1 1
674 1 2 1 1 105 CYS H . 105 . HN 1 1
675 1 1 1 1 104 GLN H . 104 . HN 1 1
675 1 2 1 1 106 PHE H . 106 . HN 1 1
676 1 1 1 1 105 CYS HA . 105 . HA 1 1
676 1 2 1 1 106 PHE H . 106 . HN 1 1
677 1 1 1 1 105 CYS HA . 105 . HA 1 1
677 1 2 1 1 108 SER H . 108 . HN 1 1
678 1 1 1 1 105 CYS H . 105 . HN 1 1
678 1 2 1 1 105 CYS QB . 105 . HB# 1 1
679 1 1 1 1 105 CYS QB . 105 . HB# 1 1
679 1 2 1 1 106 PHE H . 106 . HN 1 1
680 1 1 1 1 105 CYS H . 105 . HN 1 1
680 1 2 1 1 106 PHE H . 106 . HN 1 1
681 1 1 1 1 105 CYS H . 105 . HN 1 1
681 1 2 1 1 107 ARG H . 107 . HN 1 1
682 1 1 1 1 106 PHE H . 106 . HN 1 1
682 1 2 1 1 106 PHE QB . 106 . HB# 1 1
683 1 1 1 1 106 PHE QB . 106 . HB# 1 1
683 1 2 1 1 107 ARG H . 107 . HN 1 1
684 1 1 1 1 106 PHE H . 106 . HN 1 1
684 1 2 1 1 106 PHE HD1 . 106 . HD1 1 1
685 1 1 1 1 106 PHE HD1 . 106 . HD1 1 1
685 1 2 1 1 107 ARG H . 107 . HN 1 1
686 1 1 1 1 106 PHE H . 106 . HN 1 1
686 1 2 1 1 106 PHE HE1 . 106 . HE1 1 1
687 1 1 1 1 106 PHE H . 106 . HN 1 1
687 1 2 1 1 107 ARG H . 107 . HN 1 1
688 1 1 1 1 106 PHE H . 106 . HN 1 1
688 1 2 1 1 108 SER H . 108 . HN 1 1
689 1 1 1 1 107 ARG H . 107 . HN 1 1
689 1 2 1 1 107 ARG HA . 107 . HA 1 1
690 1 1 1 1 107 ARG H . 107 . HN 1 1
690 1 2 1 1 107 ARG QB . 107 . HB# 1 1
691 1 1 1 1 107 ARG QB . 107 . HB# 1 1
691 1 2 1 1 108 SER H . 108 . HN 1 1
692 1 1 1 1 107 ARG H . 107 . HN 1 1
692 1 2 1 1 107 ARG QD . 107 . HD# 1 1
693 1 1 1 1 107 ARG H . 107 . HN 1 1
693 1 2 1 1 107 ARG QG . 107 . HG# 1 1
694 1 1 1 1 107 ARG QG . 107 . HG# 1 1
694 1 2 1 1 108 SER H . 108 . HN 1 1
695 1 1 1 1 107 ARG QG . 107 . HG# 1 1
695 1 2 1 1 111 GLY H . 111 . HN 1 1
696 1 1 1 1 107 ARG H . 107 . HN 1 1
696 1 2 1 1 108 SER H . 108 . HN 1 1
697 1 1 1 1 108 SER H . 108 . HN 1 1
697 1 2 1 1 108 SER HA . 108 . HA 1 1
698 1 1 1 1 108 SER HA . 108 . HA 1 1
698 1 2 1 1 109 THR H . 109 . HN 1 1
699 1 1 1 1 108 SER H . 108 . HN 1 1
699 1 2 1 1 108 SER QB . 108 . HB# 1 1
700 1 1 1 1 108 SER QB . 108 . HB# 1 1
700 1 2 1 1 109 THR H . 109 . HN 1 1
701 1 1 1 1 108 SER H . 108 . HN 1 1
701 1 2 1 1 109 THR H . 109 . HN 1 1
702 1 1 1 1 108 SER H . 108 . HN 1 1
702 1 2 1 1 110 MET H . 110 . HN 1 1
703 1 1 1 1 109 THR H . 109 . HN 1 1
703 1 2 1 1 109 THR HA . 109 . HA 1 1
704 1 1 1 1 109 THR HA . 109 . HA 1 1
704 1 2 1 1 110 MET H . 110 . HN 1 1
705 1 1 1 1 109 THR H . 109 . HN 1 1
705 1 2 1 1 109 THR HB . 109 . HB 1 1
706 1 1 1 1 109 THR HB . 109 . HB 1 1
706 1 2 1 1 110 MET H . 110 . HN 1 1
707 1 1 1 1 109 THR HB . 109 . HB 1 1
707 1 2 1 1 111 GLY H . 111 . HN 1 1
708 1 1 1 1 109 THR H . 109 . HN 1 1
708 1 2 1 1 109 THR MG . 109 . HG2# 1 1
709 1 1 1 1 109 THR MG . 109 . HG2# 1 1
709 1 2 1 1 110 MET H . 110 . HN 1 1
710 1 1 1 1 109 THR H . 109 . HN 1 1
710 1 2 1 1 110 MET H . 110 . HN 1 1
711 1 1 1 1 110 MET H . 110 . HN 1 1
711 1 2 1 1 110 MET QB . 110 . HB# 1 1
712 1 1 1 1 110 MET H . 110 . HN 1 1
712 1 2 1 1 110 MET QG . 110 . HG# 1 1
713 1 1 1 1 110 MET H . 110 . HN 1 1
713 1 2 1 1 111 GLY QA . 111 . HA# 1 1
714 1 1 1 1 110 MET H . 110 . HN 1 1
714 1 2 1 1 111 GLY H . 111 . HN 1 1
715 1 1 1 1 110 MET H . 110 . HN 1 1
715 1 2 1 1 112 THR H . 112 . HN 1 1
716 1 1 1 1 111 GLY QA . 111 . HA# 1 1
716 1 2 1 1 112 THR H . 112 . HN 1 1
717 1 1 1 1 111 GLY H . 111 . HN 1 1
717 1 2 1 1 112 THR H . 112 . HN 1 1
718 1 1 1 1 112 THR H . 112 . HN 1 1
718 1 2 1 1 112 THR HA . 112 . HA 1 1
719 1 1 1 1 112 THR HA . 112 . HA 1 1
719 1 2 1 1 113 VAL H . 113 . HN 1 1
720 1 1 1 1 112 THR H . 112 . HN 1 1
720 1 2 1 1 112 THR HB . 112 . HB 1 1
721 1 1 1 1 112 THR H . 112 . HN 1 1
721 1 2 1 1 112 THR MG . 112 . HG2# 1 1
722 1 1 1 1 112 THR MG . 112 . HG2# 1 1
722 1 2 1 1 113 VAL H . 113 . HN 1 1
723 1 1 1 1 112 THR H . 112 . HN 1 1
723 1 2 1 1 113 VAL H . 113 . HN 1 1
724 1 1 1 1 113 VAL HA . 113 . HA 1 1
724 1 2 1 1 114 ASN H . 114 . HN 1 1
725 1 1 1 1 113 VAL H . 113 . HN 1 1
725 1 2 1 1 113 VAL HB . 113 . HB 1 1
726 1 1 1 1 113 VAL HB . 113 . HB 1 1
726 1 2 1 1 114 ASN H . 114 . HN 1 1
727 1 1 1 1 113 VAL QG . 113 . HG# 1 1
727 1 2 1 1 114 ASN H . 114 . HN 1 1
728 1 1 1 1 115 ARG HA . 115 . HA 1 1
728 1 2 1 1 116 GLN H . 116 . HN 1 1
729 1 1 1 1 115 ARG HA . 115 . HA 1 1
729 1 2 1 1 118 ILE H . 118 . HN 1 1
730 1 1 1 1 115 ARG HA . 115 . HA 1 1
730 1 2 1 1 119 THR H . 119 . HN 1 1
731 1 1 1 1 116 GLN HA . 116 . HA 1 1
731 1 2 1 1 117 PHE H . 117 . HN 1 1
732 1 1 1 1 116 GLN HA . 116 . HA 1 1
732 1 2 1 1 119 THR H . 119 . HN 1 1
733 1 1 1 1 116 GLN H . 116 . HN 1 1
733 1 2 1 1 116 GLN QB . 116 . HB# 1 1
734 1 1 1 1 116 GLN QB . 116 . HB# 1 1
734 1 2 1 1 117 PHE H . 117 . HN 1 1
735 1 1 1 1 116 GLN QB . 116 . HB# 1 1
735 1 2 1 1 118 ILE H . 118 . HN 1 1
736 1 1 1 1 116 GLN QG . 116 . HG# 1 1
736 1 2 1 1 117 PHE H . 117 . HN 1 1
737 1 1 1 1 116 GLN H . 116 . HN 1 1
737 1 2 1 1 117 PHE H . 117 . HN 1 1
738 1 1 1 1 117 PHE HA . 117 . HA 1 1
738 1 2 1 1 118 ILE H . 118 . HN 1 1
739 1 1 1 1 117 PHE HA . 117 . HA 1 1
739 1 2 1 1 120 GLU H . 120 . HN 1 1
740 1 1 1 1 117 PHE H . 117 . HN 1 1
740 1 2 1 1 117 PHE QB . 117 . HB# 1 1
741 1 1 1 1 117 PHE QB . 117 . HB# 1 1
741 1 2 1 1 118 ILE H . 118 . HN 1 1
742 1 1 1 1 117 PHE HD1 . 117 . HD1 1 1
742 1 2 1 1 118 ILE H . 118 . HN 1 1
743 1 1 1 1 117 PHE H . 117 . HN 1 1
743 1 2 1 1 118 ILE H . 118 . HN 1 1
744 1 1 1 1 117 PHE H . 117 . HN 1 1
744 1 2 1 1 119 THR H . 119 . HN 1 1
745 1 1 1 1 118 ILE HA . 118 . HA 1 1
745 1 2 1 1 119 THR H . 119 . HN 1 1
746 1 1 1 1 118 ILE HA . 118 . HA 1 1
746 1 2 1 1 121 ILE H . 121 . HN 1 1
747 1 1 1 1 118 ILE H . 118 . HN 1 1
747 1 2 1 1 118 ILE HB . 118 . HB 1 1
748 1 1 1 1 118 ILE HB . 118 . HB 1 1
748 1 2 1 1 119 THR H . 119 . HN 1 1
749 1 1 1 1 118 ILE H . 118 . HN 1 1
749 1 2 1 1 118 ILE MD . 118 . HD# 1 1
750 1 1 1 1 118 ILE H . 118 . HN 1 1
750 1 2 1 1 118 ILE HG13 . 118 . HG11 1 1
751 1 1 1 1 118 ILE H . 118 . HN 1 1
751 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
752 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1
752 1 2 1 1 119 THR H . 119 . HN 1 1
753 1 1 1 1 118 ILE H . 118 . HN 1 1
753 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
754 1 1 1 1 118 ILE MG . 118 . HG2# 1 1
754 1 2 1 1 119 THR H . 119 . HN 1 1
755 1 1 1 1 118 ILE H . 118 . HN 1 1
755 1 2 1 1 119 THR H . 119 . HN 1 1
756 1 1 1 1 119 THR H . 119 . HN 1 1
756 1 2 1 1 119 THR HA . 119 . HA 1 1
757 1 1 1 1 119 THR HA . 119 . HA 1 1
757 1 2 1 1 120 GLU H . 120 . HN 1 1
758 1 1 1 1 119 THR HA . 119 . HA 1 1
758 1 2 1 1 122 LYS H . 122 . HN 1 1
759 1 1 1 1 119 THR H . 119 . HN 1 1
759 1 2 1 1 119 THR HB . 119 . HB 1 1
760 1 1 1 1 119 THR HB . 119 . HB 1 1
760 1 2 1 1 120 GLU H . 120 . HN 1 1
761 1 1 1 1 119 THR HB . 119 . HB 1 1
761 1 2 1 1 121 ILE H . 121 . HN 1 1
762 1 1 1 1 119 THR H . 119 . HN 1 1
762 1 2 1 1 119 THR MG . 119 . HG2# 1 1
763 1 1 1 1 119 THR MG . 119 . HG2# 1 1
763 1 2 1 1 120 GLU H . 120 . HN 1 1
764 1 1 1 1 119 THR H . 119 . HN 1 1
764 1 2 1 1 121 ILE H . 121 . HN 1 1
765 1 1 1 1 120 GLU HA . 120 . HA 1 1
765 1 2 1 1 121 ILE H . 121 . HN 1 1
766 1 1 1 1 120 GLU HA . 120 . HA 1 1
766 1 2 1 1 122 LYS H . 122 . HN 1 1
767 1 1 1 1 120 GLU HA . 120 . HA 1 1
767 1 2 1 1 123 HIS H . 123 . HN 1 1
768 1 1 1 1 120 GLU H . 120 . HN 1 1
768 1 2 1 1 120 GLU QB . 120 . HB# 1 1
769 1 1 1 1 120 GLU QB . 120 . HB# 1 1
769 1 2 1 1 121 ILE H . 121 . HN 1 1
770 1 1 1 1 120 GLU H . 120 . HN 1 1
770 1 2 1 1 120 GLU QG . 120 . HG# 1 1
771 1 1 1 1 120 GLU QG . 120 . HG# 1 1
771 1 2 1 1 121 ILE H . 121 . HN 1 1
772 1 1 1 1 120 GLU H . 120 . HN 1 1
772 1 2 1 1 121 ILE H . 121 . HN 1 1
773 1 1 1 1 121 ILE HA . 121 . HA 1 1
773 1 2 1 1 122 LYS H . 122 . HN 1 1
774 1 1 1 1 121 ILE HA . 121 . HA 1 1
774 1 2 1 1 123 HIS H . 123 . HN 1 1
775 1 1 1 1 121 ILE HA . 121 . HA 1 1
775 1 2 1 1 124 LEU H . 124 . HN 1 1
776 1 1 1 1 121 ILE H . 121 . HN 1 1
776 1 2 1 1 121 ILE HB . 121 . HB 1 1
777 1 1 1 1 121 ILE HB . 121 . HB 1 1
777 1 2 1 1 122 LYS H . 122 . HN 1 1
778 1 1 1 1 121 ILE H . 121 . HN 1 1
778 1 2 1 1 121 ILE MD . 121 . HD# 1 1
779 1 1 1 1 121 ILE MD . 121 . HD# 1 1
779 1 2 1 1 122 LYS H . 122 . HN 1 1
780 1 1 1 1 121 ILE H . 121 . HN 1 1
780 1 2 1 1 121 ILE HG13 . 121 . HG11 1 1
781 1 1 1 1 121 ILE H . 121 . HN 1 1
781 1 2 1 1 121 ILE HG12 . 121 . HG12 1 1
782 1 1 1 1 121 ILE H . 121 . HN 1 1
782 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
783 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
783 1 2 1 1 122 LYS H . 122 . HN 1 1
784 1 1 1 1 121 ILE H . 121 . HN 1 1
784 1 2 1 1 122 LYS QB . 122 . HB# 1 1
785 1 1 1 1 122 LYS HA . 122 . HA 1 1
785 1 2 1 1 123 HIS H . 123 . HN 1 1
786 1 1 1 1 122 LYS HA . 122 . HA 1 1
786 1 2 1 1 125 MET H . 125 . HN 1 1
787 1 1 1 1 122 LYS H . 122 . HN 1 1
787 1 2 1 1 122 LYS QB . 122 . HB# 1 1
788 1 1 1 1 122 LYS H . 122 . HN 1 1
788 1 2 1 1 123 HIS H . 123 . HN 1 1
789 1 1 1 1 122 LYS H . 122 . HN 1 1
789 1 2 1 1 124 LEU H . 124 . HN 1 1
790 1 1 1 1 123 HIS HA . 123 . HA 1 1
790 1 2 1 1 124 LEU H . 124 . HN 1 1
791 1 1 1 1 123 HIS HA . 123 . HA 1 1
791 1 2 1 1 126 THR H . 126 . HN 1 1
792 1 1 1 1 123 HIS H . 123 . HN 1 1
792 1 2 1 1 123 HIS QB . 123 . HB# 1 1
793 1 1 1 1 123 HIS QB . 123 . HB# 1 1
793 1 2 1 1 124 LEU H . 124 . HN 1 1
794 1 1 1 1 123 HIS H . 123 . HN 1 1
794 1 2 1 1 124 LEU H . 124 . HN 1 1
795 1 1 1 1 123 HIS H . 123 . HN 1 1
795 1 2 1 1 125 MET H . 125 . HN 1 1
796 1 1 1 1 124 LEU HA . 124 . HA 1 1
796 1 2 1 1 125 MET H . 125 . HN 1 1
797 1 1 1 1 124 LEU HA . 124 . HA 1 1
797 1 2 1 1 127 MET H . 127 . HN 1 1
798 1 1 1 1 124 LEU H . 124 . HN 1 1
798 1 2 1 1 124 LEU QB . 124 . HB# 1 1
799 1 1 1 1 124 LEU QB . 124 . HB# 1 1
799 1 2 1 1 125 MET H . 125 . HN 1 1
800 1 1 1 1 124 LEU H . 124 . HN 1 1
800 1 2 1 1 124 LEU QD . 124 . HD# 1 1
801 1 1 1 1 124 LEU QD . 124 . HD# 1 1
801 1 2 1 1 125 MET H . 125 . HN 1 1
802 1 1 1 1 124 LEU H . 124 . HN 1 1
802 1 2 1 1 124 LEU HG . 124 . HG 1 1
803 1 1 1 1 124 LEU H . 124 . HN 1 1
803 1 2 1 1 125 MET H . 125 . HN 1 1
804 1 1 1 1 124 LEU H . 124 . HN 1 1
804 1 2 1 1 126 THR H . 126 . HN 1 1
805 1 1 1 1 125 MET HA . 125 . HA 1 1
805 1 2 1 1 126 THR H . 126 . HN 1 1
806 1 1 1 1 125 MET HA . 125 . HA 1 1
806 1 2 1 1 128 PHE H . 128 . HN 1 1
807 1 1 1 1 125 MET H . 125 . HN 1 1
807 1 2 1 1 125 MET QB . 125 . HB# 1 1
808 1 1 1 1 125 MET QB . 125 . HB# 1 1
808 1 2 1 1 126 THR H . 126 . HN 1 1
809 1 1 1 1 125 MET H . 125 . HN 1 1
809 1 2 1 1 125 MET QG . 125 . HG# 1 1
810 1 1 1 1 125 MET H . 125 . HN 1 1
810 1 2 1 1 126 THR H . 126 . HN 1 1
811 1 1 1 1 126 THR H . 126 . HN 1 1
811 1 2 1 1 126 THR HA . 126 . HA 1 1
812 1 1 1 1 126 THR HA . 126 . HA 1 1
812 1 2 1 1 127 MET H . 127 . HN 1 1
813 1 1 1 1 126 THR HA . 126 . HA 1 1
813 1 2 1 1 129 ALA H . 129 . HN 1 1
814 1 1 1 1 126 THR H . 126 . HN 1 1
814 1 2 1 1 126 THR HB . 126 . HB 1 1
815 1 1 1 1 126 THR HB . 126 . HB 1 1
815 1 2 1 1 127 MET H . 127 . HN 1 1
816 1 1 1 1 126 THR H . 126 . HN 1 1
816 1 2 1 1 126 THR MG . 126 . HG2# 1 1
817 1 1 1 1 126 THR MG . 126 . HG2# 1 1
817 1 2 1 1 127 MET H . 127 . HN 1 1
818 1 1 1 1 126 THR H . 126 . HN 1 1
818 1 2 1 1 127 MET H . 127 . HN 1 1
819 1 1 1 1 126 THR H . 126 . HN 1 1
819 1 2 1 1 128 PHE H . 128 . HN 1 1
820 1 1 1 1 127 MET H . 127 . HN 1 1
820 1 2 1 1 127 MET HA . 127 . HA 1 1
821 1 1 1 1 127 MET HA . 127 . HA 1 1
821 1 2 1 1 128 PHE H . 128 . HN 1 1
822 1 1 1 1 127 MET HA . 127 . HA 1 1
822 1 2 1 1 130 ALA H . 130 . HN 1 1
823 1 1 1 1 127 MET H . 127 . HN 1 1
823 1 2 1 1 127 MET QB . 127 . HB# 1 1
824 1 1 1 1 127 MET QB . 127 . HB# 1 1
824 1 2 1 1 128 PHE H . 128 . HN 1 1
825 1 1 1 1 127 MET H . 127 . HN 1 1
825 1 2 1 1 127 MET QG . 127 . HG# 1 1
826 1 1 1 1 127 MET QG . 127 . HG# 1 1
826 1 2 1 1 128 PHE H . 128 . HN 1 1
827 1 1 1 1 127 MET H . 127 . HN 1 1
827 1 2 1 1 128 PHE H . 128 . HN 1 1
828 1 1 1 1 128 PHE HA . 128 . HA 1 1
828 1 2 1 1 129 ALA H . 129 . HN 1 1
829 1 1 1 1 128 PHE HA . 128 . HA 1 1
829 1 2 1 1 130 ALA H . 130 . HN 1 1
830 1 1 1 1 128 PHE HA . 128 . HA 1 1
830 1 2 1 1 131 GLU H . 131 . HN 1 1
831 1 1 1 1 128 PHE H . 128 . HN 1 1
831 1 2 1 1 128 PHE QB . 128 . HB# 1 1
832 1 1 1 1 128 PHE QB . 128 . HB# 1 1
832 1 2 1 1 129 ALA H . 129 . HN 1 1
833 1 1 1 1 73 ALA MB . 73 . HB# 1 1
833 1 2 1 1 128 PHE QD . 128 . HD# 1 1
834 1 1 1 1 77 ALA MB . 77 . HB# 1 1
834 1 2 1 1 128 PHE QD . 128 . HD# 1 1
835 1 1 1 1 73 ALA MB . 73 . HB# 1 1
835 1 2 1 1 128 PHE QE . 128 . HE# 1 1
836 1 1 1 1 128 PHE H . 128 . HN 1 1
836 1 2 1 1 129 ALA MB . 129 . HB# 1 1
837 1 1 1 1 129 ALA H . 129 . HN 1 1
837 1 2 1 1 129 ALA HA . 129 . HA 1 1
838 1 1 1 1 129 ALA HA . 129 . HA 1 1
838 1 2 1 1 130 ALA H . 130 . HN 1 1
839 1 1 1 1 129 ALA HA . 129 . HA 1 1
839 1 2 1 1 132 ALA H . 132 . HN 1 1
840 1 1 1 1 129 ALA H . 129 . HN 1 1
840 1 2 1 1 129 ALA MB . 129 . HB# 1 1
841 1 1 1 1 129 ALA H . 129 . HN 1 1
841 1 2 1 1 130 ALA H . 130 . HN 1 1
842 1 1 1 1 129 ALA H . 129 . HN 1 1
842 1 2 1 1 131 GLU H . 131 . HN 1 1
843 1 1 1 1 130 ALA H . 130 . HN 1 1
843 1 2 1 1 130 ALA HA . 130 . HA 1 1
844 1 1 1 1 130 ALA HA . 130 . HA 1 1
844 1 2 1 1 131 GLU H . 131 . HN 1 1
845 1 1 1 1 130 ALA HA . 130 . HA 1 1
845 1 2 1 1 133 ALA H . 133 . HN 1 1
846 1 1 1 1 130 ALA H . 130 . HN 1 1
846 1 2 1 1 130 ALA MB . 130 . HB# 1 1
847 1 1 1 1 130 ALA MB . 130 . HB# 1 1
847 1 2 1 1 131 GLU H . 131 . HN 1 1
848 1 1 1 1 131 GLU H . 131 . HN 1 1
848 1 2 1 1 131 GLU HA . 131 . HA 1 1
849 1 1 1 1 131 GLU HA . 131 . HA 1 1
849 1 2 1 1 132 ALA H . 132 . HN 1 1
850 1 1 1 1 131 GLU HA . 131 . HA 1 1
850 1 2 1 1 134 GLN H . 134 . HN 1 1
851 1 1 1 1 131 GLU H . 131 . HN 1 1
851 1 2 1 1 131 GLU QB . 131 . HB# 1 1
852 1 1 1 1 131 GLU QB . 131 . HB# 1 1
852 1 2 1 1 132 ALA H . 132 . HN 1 1
853 1 1 1 1 131 GLU H . 131 . HN 1 1
853 1 2 1 1 131 GLU QG . 131 . HG# 1 1
854 1 1 1 1 131 GLU QG . 131 . HG# 1 1
854 1 2 1 1 132 ALA H . 132 . HN 1 1
855 1 1 1 1 131 GLU H . 131 . HN 1 1
855 1 2 1 1 132 ALA H . 132 . HN 1 1
856 1 1 1 1 132 ALA H . 132 . HN 1 1
856 1 2 1 1 132 ALA HA . 132 . HA 1 1
857 1 1 1 1 132 ALA HA . 132 . HA 1 1
857 1 2 1 1 135 GLU H . 135 . HN 1 1
858 1 1 1 1 132 ALA H . 132 . HN 1 1
858 1 2 1 1 132 ALA MB . 132 . HB# 1 1
859 1 1 1 1 132 ALA H . 132 . HN 1 1
859 1 2 1 1 133 ALA H . 133 . HN 1 1
860 1 1 1 1 133 ALA H . 133 . HN 1 1
860 1 2 1 1 133 ALA HA . 133 . HA 1 1
861 1 1 1 1 133 ALA HA . 133 . HA 1 1
861 1 2 1 1 136 ALA H . 136 . HN 1 1
862 1 1 1 1 133 ALA H . 133 . HN 1 1
862 1 2 1 1 133 ALA MB . 133 . HB# 1 1
863 1 1 1 1 133 ALA MB . 133 . HB# 1 1
863 1 2 1 1 134 GLN H . 134 . HN 1 1
864 1 1 1 1 133 ALA H . 133 . HN 1 1
864 1 2 1 1 134 GLN H . 134 . HN 1 1
865 1 1 1 1 134 GLN H . 134 . HN 1 1
865 1 2 1 1 134 GLN HA . 134 . HA 1 1
866 1 1 1 1 134 GLN HA . 134 . HA 1 1
866 1 2 1 1 137 ALA H . 137 . HN 1 1
867 1 1 1 1 134 GLN H . 134 . HN 1 1
867 1 2 1 1 134 GLN QB . 134 . HB# 1 1
868 1 1 1 1 134 GLN QB . 134 . HB# 1 1
868 1 2 1 1 135 GLU H . 135 . HN 1 1
869 1 1 1 1 134 GLN H . 134 . HN 1 1
869 1 2 1 1 134 GLN QG . 134 . HG# 1 1
870 1 1 1 1 134 GLN QG . 134 . HG# 1 1
870 1 2 1 1 135 GLU H . 135 . HN 1 1
871 1 1 1 1 134 GLN H . 134 . HN 1 1
871 1 2 1 1 135 GLU QB . 135 . HB# 1 1
872 1 1 1 1 134 GLN H . 134 . HN 1 1
872 1 2 1 1 135 GLU H . 135 . HN 1 1
873 1 1 1 1 135 GLU H . 135 . HN 1 1
873 1 2 1 1 135 GLU HA . 135 . HA 1 1
874 1 1 1 1 135 GLU HA . 135 . HA 1 1
874 1 2 1 1 138 ALA H . 138 . HN 1 1
875 1 1 1 1 135 GLU H . 135 . HN 1 1
875 1 2 1 1 135 GLU QB . 135 . HB# 1 1
876 1 1 1 1 135 GLU QB . 135 . HB# 1 1
876 1 2 1 1 136 ALA H . 136 . HN 1 1
877 1 1 1 1 135 GLU H . 135 . HN 1 1
877 1 2 1 1 135 GLU QG . 135 . HG# 1 1
878 1 1 1 1 135 GLU QG . 135 . HG# 1 1
878 1 2 1 1 136 ALA H . 136 . HN 1 1
879 1 1 1 1 135 GLU H . 135 . HN 1 1
879 1 2 1 1 136 ALA H . 136 . HN 1 1
880 1 1 1 1 136 ALA H . 136 . HN 1 1
880 1 2 1 1 136 ALA HA . 136 . HA 1 1
881 1 1 1 1 136 ALA H . 136 . HN 1 1
881 1 2 1 1 136 ALA MB . 136 . HB# 1 1
882 1 1 1 1 136 ALA H . 136 . HN 1 1
882 1 2 1 1 137 ALA H . 137 . HN 1 1
883 1 1 1 1 137 ALA H . 137 . HN 1 1
883 1 2 1 1 137 ALA HA . 137 . HA 1 1
884 1 1 1 1 137 ALA H . 137 . HN 1 1
884 1 2 1 1 137 ALA MB . 137 . HB# 1 1
885 1 1 1 1 137 ALA H . 137 . HN 1 1
885 1 2 1 1 138 ALA H . 138 . HN 1 1
886 1 1 1 1 138 ALA H . 138 . HN 1 1
886 1 2 1 1 138 ALA HA . 138 . HA 1 1
887 1 1 1 1 138 ALA HA . 138 . HA 1 1
887 1 2 1 1 139 GLY H . 139 . HN 1 1
888 1 1 1 1 138 ALA H . 138 . HN 1 1
888 1 2 1 1 138 ALA MB . 138 . HB# 1 1
889 1 1 1 1 138 ALA MB . 138 . HB# 1 1
889 1 2 1 1 139 GLY H . 139 . HN 1 1
890 1 1 1 1 138 ALA H . 138 . HN 1 1
890 1 2 1 1 139 GLY H . 139 . HN 1 1
891 1 1 1 1 139 GLY QA . 139 . HA# 1 1
891 1 2 1 1 140 ASP H . 140 . HN 1 1
892 1 1 1 1 139 GLY H . 139 . HN 1 1
892 1 2 1 1 141 ASN H . 141 . HN 1 1
893 1 1 1 1 140 ASP HA . 140 . HA 1 1
893 1 2 1 1 141 ASN H . 141 . HN 1 1
894 1 1 1 1 140 ASP H . 140 . HN 1 1
894 1 2 1 1 140 ASP QB . 140 . HB# 1 1
895 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
895 1 2 1 1 10 ALA MB . 10 . HB# 1 1
896 1 1 1 1 8 PRO HA . 8 . HA 1 1
896 1 2 1 1 110 MET ME . 110 . HE# 1 1
897 1 1 1 1 9 TRP HA . 9 . HA 1 1
897 1 2 1 1 15 ALA MB . 15 . HB# 1 1
898 1 1 1 1 9 TRP QB . 9 . HB# 1 1
898 1 2 1 1 65 LEU QD . 65 . HD# 1 1
899 1 1 1 1 10 ALA MB . 10 . HB# 1 1
899 1 2 1 1 65 LEU QD . 65 . HD# 1 1
900 1 1 1 1 54 VAL QG . 54 . HG# 1 1
900 1 2 1 1 63 ALA MB . 63 . HB# 1 1
901 1 1 1 1 12 PRO HA . 12 . HA 1 1
901 1 2 1 1 15 ALA MB . 15 . HB# 1 1
902 1 1 1 1 15 ALA MB . 15 . HB# 1 1
902 1 2 1 1 48 MET ME . 48 . HE# 1 1
903 1 1 1 1 15 ALA MB . 15 . HB# 1 1
903 1 2 1 1 51 ILE MD . 51 . HD# 1 1
904 1 1 1 1 16 ASN HA . 16 . HA 1 1
904 1 2 1 1 19 MET ME . 19 . HE# 1 1
905 1 1 1 1 16 ASN HA . 16 . HA 1 1
905 1 2 1 1 48 MET ME . 48 . HE# 1 1
906 1 1 1 1 16 ASN QB . 16 . HB# 1 1
906 1 2 1 1 48 MET ME . 48 . HE# 1 1
907 1 1 1 1 17 ALA MB . 17 . HB# 1 1
907 1 2 1 1 109 THR MG . 109 . HG2# 1 1
908 1 1 1 1 21 CYS QB . 21 . HB# 1 1
908 1 2 1 1 109 THR MG . 109 . HG2# 1 1
909 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
909 1 2 1 1 102 LEU QD . 102 . HD# 1 1
910 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
910 1 2 1 1 102 LEU QD . 102 . HD# 1 1
911 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
911 1 2 1 1 22 LEU QD . 22 . HD# 1 1
912 1 1 1 1 19 MET HA . 19 . HA 1 1
912 1 2 1 1 48 MET ME . 48 . HE# 1 1
913 1 1 1 1 19 MET ME . 19 . HE# 1 1
913 1 2 1 1 44 VAL QG . 44 . HG# 1 1
914 1 1 1 1 19 MET ME . 19 . HE# 1 1
914 1 2 1 1 48 MET QB . 48 . HB# 1 1
915 1 1 1 1 12 PRO HA . 12 . HA 1 1
915 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
916 1 1 1 1 12 PRO QB . 12 . HB# 1 1
916 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
917 1 1 1 1 12 PRO QG . 12 . HG# 1 1
917 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
918 1 1 1 1 20 LYS HA . 20 . HA 1 1
918 1 2 1 1 23 ILE MD . 23 . HD# 1 1
919 1 1 1 1 22 LEU HA . 22 . HA 1 1
919 1 2 1 1 22 LEU QD . 22 . HD# 1 1
920 1 1 1 1 22 LEU QD . 22 . HD# 1 1
920 1 2 1 1 101 ALA MB . 101 . HB# 1 1
921 1 1 1 1 22 LEU QD . 22 . HD# 1 1
921 1 2 1 1 102 LEU HA . 102 . HA 1 1
922 1 1 1 1 22 LEU QD . 22 . HD# 1 1
922 1 2 1 1 102 LEU QD . 102 . HD# 1 1
923 1 1 1 1 23 ILE HA . 23 . HA 1 1
923 1 2 1 1 26 ILE MD . 26 . HD# 1 1
924 1 1 1 1 23 ILE HA . 23 . HA 1 1
924 1 2 1 1 40 MET ME . 40 . HE# 1 1
925 1 1 1 1 23 ILE HB . 23 . HB 1 1
925 1 2 1 1 44 VAL QG . 44 . HG# 1 1
926 1 1 1 1 23 ILE MD . 23 . HD# 1 1
926 1 2 1 1 44 VAL QG . 44 . HG# 1 1
927 1 1 1 1 23 ILE MD . 23 . HD# 1 1
927 1 2 1 1 76 MET ME . 76 . HE# 1 1
928 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
928 1 2 1 1 40 MET ME . 40 . HE# 1 1
929 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
929 1 2 1 1 44 VAL QG . 44 . HG# 1 1
930 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
930 1 2 1 1 76 MET ME . 76 . HE# 1 1
931 1 1 1 1 24 GLN HA . 24 . HA 1 1
931 1 2 1 1 40 MET ME . 40 . HE# 1 1
932 1 1 1 1 25 LYS HA . 25 . HA 1 1
932 1 2 1 1 28 VAL QG . 28 . HG# 1 1
933 1 1 1 1 26 ILE MD . 26 . HD# 1 1
933 1 2 1 1 76 MET ME . 76 . HE# 1 1
934 1 1 1 1 26 ILE MD . 26 . HD# 1 1
934 1 2 1 1 79 LEU QD . 79 . HD# 1 1
935 1 1 1 1 26 ILE MD . 26 . HD# 1 1
935 1 2 1 1 98 LEU QD . 98 . HD# 1 1
936 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
936 1 2 1 1 40 MET ME . 40 . HE# 1 1
937 1 1 1 1 27 SER HA . 27 . HA 1 1
937 1 2 1 1 40 MET ME . 40 . HE# 1 1
938 1 1 1 1 30 PRO QB . 30 . HB# 1 1
938 1 2 1 1 31 VAL QG . 31 . HG# 1 1
939 1 1 1 1 31 VAL QG . 31 . HG# 1 1
939 1 2 1 1 94 LYS HA . 94 . HA 1 1
940 1 1 1 1 31 VAL QG . 31 . HG# 1 1
940 1 2 1 1 97 ALA MB . 97 . HB# 1 1
941 1 1 1 1 37 LYS HA . 37 . HA 1 1
941 1 2 1 1 40 MET ME . 40 . HE# 1 1
942 1 1 1 1 40 MET HA . 40 . HA 1 1
942 1 2 1 1 43 ILE MD . 43 . HD# 1 1
943 1 1 1 1 41 GLU HA . 41 . HA 1 1
943 1 2 1 1 44 VAL QG . 44 . HG# 1 1
944 1 1 1 1 43 ILE HA . 43 . HA 1 1
944 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
945 1 1 1 1 43 ILE MD . 43 . HD# 1 1
945 1 2 1 1 76 MET ME . 76 . HE# 1 1
946 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
946 1 2 1 1 76 MET ME . 76 . HE# 1 1
947 1 1 1 1 47 MET HA . 47 . HA 1 1
947 1 2 1 1 47 MET ME . 47 . HE# 1 1
948 1 1 1 1 47 MET HA . 47 . HA 1 1
948 1 2 1 1 50 ALA MB . 50 . HB# 1 1
949 1 1 1 1 47 MET ME . 47 . HE# 1 1
949 1 2 1 1 68 MET HA . 68 . HA 1 1
950 1 1 1 1 47 MET ME . 47 . HE# 1 1
950 1 2 1 1 68 MET ME . 68 . HE# 1 1
951 1 1 1 1 47 MET ME . 47 . HE# 1 1
951 1 2 1 1 71 ALA MB . 71 . HB# 1 1
952 1 1 1 1 47 MET ME . 47 . HE# 1 1
952 1 2 1 1 72 PHE QB . 72 . HB# 1 1
953 1 1 1 1 47 MET ME . 47 . HE# 1 1
953 1 2 1 1 72 PHE HD1 . 72 . HD1 1 1
954 1 1 1 1 48 MET ME . 48 . HE# 1 1
954 1 2 1 1 51 ILE MD . 51 . HD# 1 1
955 1 1 1 1 50 ALA HA . 50 . HA 1 1
955 1 2 1 1 68 MET ME . 68 . HE# 1 1
956 1 1 1 1 50 ALA MB . 50 . HB# 1 1
956 1 2 1 1 68 MET ME . 68 . HE# 1 1
957 1 1 1 1 51 ILE HA . 51 . HA 1 1
957 1 2 1 1 54 VAL QG . 54 . HG# 1 1
958 1 1 1 1 51 ILE HA . 51 . HA 1 1
958 1 2 1 1 68 MET ME . 68 . HE# 1 1
959 1 1 1 1 51 ILE MD . 51 . HD# 1 1
959 1 2 1 1 68 MET ME . 68 . HE# 1 1
960 1 1 1 1 70 MET ME . 70 . HE# 1 1
960 1 2 1 1 124 LEU QD . 124 . HD# 1 1
961 1 1 1 1 54 VAL QG . 54 . HG# 1 1
961 1 2 1 1 64 THR MG . 64 . HG2# 1 1
962 1 1 1 1 54 VAL QG . 54 . HG# 1 1
962 1 2 1 1 68 MET ME . 68 . HE# 1 1
963 1 1 1 1 64 THR HA . 64 . HA 1 1
963 1 2 1 1 64 THR MG . 64 . HG2# 1 1
964 1 1 1 1 64 THR MG . 64 . HG2# 1 1
964 1 2 1 1 68 MET ME . 68 . HE# 1 1
965 1 1 1 1 67 ALA HA . 67 . HA 1 1
965 1 2 1 1 70 MET ME . 70 . HE# 1 1
966 1 1 1 1 69 ASN QB . 69 . HB# 1 1
966 1 2 1 1 121 ILE MD . 121 . HD# 1 1
967 1 1 1 1 70 MET HA . 70 . HA 1 1
967 1 2 1 1 73 ALA MB . 73 . HB# 1 1
968 1 1 1 1 73 ALA HA . 73 . HA 1 1
968 1 2 1 1 76 MET ME . 76 . HE# 1 1
969 1 1 1 1 73 ALA MB . 73 . HB# 1 1
969 1 2 1 1 102 LEU QD . 102 . HD# 1 1
970 1 1 1 1 73 ALA MB . 73 . HB# 1 1
970 1 2 1 1 121 ILE MD . 121 . HD# 1 1
971 1 1 1 1 73 ALA MB . 73 . HB# 1 1
971 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
972 1 1 1 1 73 ALA MB . 73 . HB# 1 1
972 1 2 1 1 124 LEU QD . 124 . HD# 1 1
973 1 1 1 1 74 SER HA . 74 . HA 1 1
973 1 2 1 1 77 ALA MB . 77 . HB# 1 1
974 1 1 1 1 77 ALA HA . 77 . HA 1 1
974 1 2 1 1 80 VAL QG . 80 . HG# 1 1
975 1 1 1 1 78 GLU HA . 78 . HA 1 1
975 1 2 1 1 81 ILE MD . 81 . HD# 1 1
976 1 1 1 1 78 GLU HA . 78 . HA 1 1
976 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
977 1 1 1 1 80 VAL HA . 80 . HA 1 1
977 1 2 1 1 91 ILE MD . 91 . HD# 1 1
978 1 1 1 1 80 VAL QG . 80 . HG# 1 1
978 1 2 1 1 125 MET ME . 125 . HE# 1 1
979 1 1 1 1 81 ILE HA . 81 . HA 1 1
979 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
980 1 1 1 1 81 ILE HA . 81 . HA 1 1
980 1 2 1 1 91 ILE MD . 91 . HD# 1 1
981 1 1 1 1 81 ILE MD . 81 . HD# 1 1
981 1 2 1 1 129 ALA MB . 129 . HB# 1 1
982 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
982 1 2 1 1 129 ALA MB . 129 . HB# 1 1
983 1 1 1 1 85 VAL QG . 85 . HG# 1 1
983 1 2 1 1 132 ALA MB . 132 . HB# 1 1
984 1 1 1 1 85 VAL QG . 85 . HG# 1 1
984 1 2 1 1 133 ALA HA . 133 . HA 1 1
985 1 1 1 1 85 VAL QG . 85 . HG# 1 1
985 1 2 1 1 137 ALA MB . 137 . HB# 1 1
986 1 1 1 1 88 PRO HA . 88 . HA 1 1
986 1 2 1 1 91 ILE MD . 91 . HD# 1 1
987 1 1 1 1 89 ASP HA . 89 . HA 1 1
987 1 2 1 1 92 ALA MB . 92 . HB# 1 1
988 1 1 1 1 91 ILE MD . 91 . HD# 1 1
988 1 2 1 1 129 ALA MB . 129 . HB# 1 1
989 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
989 1 2 1 1 129 ALA MB . 129 . HB# 1 1
990 1 1 1 1 94 LYS HA . 94 . HA 1 1
990 1 2 1 1 97 ALA MB . 97 . HB# 1 1
991 1 1 1 1 95 THR HA . 95 . HA 1 1
991 1 2 1 1 125 MET ME . 125 . HE# 1 1
992 1 1 1 1 95 THR MG . 95 . HG2# 1 1
992 1 2 1 1 125 MET ME . 125 . HE# 1 1
993 1 1 1 1 98 LEU HA . 98 . HA 1 1
993 1 2 1 1 98 LEU QD . 98 . HD# 1 1
994 1 1 1 1 98 LEU QD . 98 . HD# 1 1
994 1 2 1 1 125 MET ME . 125 . HE# 1 1
995 1 1 1 1 102 LEU QD . 102 . HD# 1 1
995 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
996 1 1 1 1 103 LYS HA . 103 . HA 1 1
996 1 2 1 1 118 ILE MD . 118 . HD# 1 1
997 1 1 1 1 106 PHE HE1 . 106 . HE1 1 1
997 1 2 1 1 118 ILE MD . 118 . HD# 1 1
998 1 1 1 1 107 ARG HA . 107 . HA 1 1
998 1 2 1 1 113 VAL QG . 113 . HG# 1 1
999 1 1 1 1 107 ARG QD . 107 . HD# 1 1
999 1 2 1 1 113 VAL QG . 113 . HG# 1 1
1000 1 1 1 1 110 MET HA . 110 . HA 1 1
1000 1 2 1 1 110 MET ME . 110 . HE# 1 1
1001 1 1 1 1 110 MET ME . 110 . HE# 1 1
1001 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1002 1 1 1 1 113 VAL QG . 113 . HG# 1 1
1002 1 2 1 1 118 ILE MD . 118 . HD# 1 1
1003 1 1 1 1 118 ILE HA . 118 . HA 1 1
1003 1 2 1 1 118 ILE MG . 118 . HG2# 1 1
1004 1 1 1 1 122 LYS HA . 122 . HA 1 1
1004 1 2 1 1 125 MET ME . 125 . HE# 1 1
1005 1 1 1 1 124 LEU HA . 124 . HA 1 1
1005 1 2 1 1 127 MET ME . 127 . HE# 1 1
1006 1 1 1 1 124 LEU QD . 124 . HD# 1 1
1006 1 2 1 1 127 MET ME . 127 . HE# 1 1
1007 1 1 1 1 126 THR HA . 126 . HA 1 1
1007 1 2 1 1 129 ALA MB . 129 . HB# 1 1
1008 1 1 1 1 127 MET HA . 127 . HA 1 1
1008 1 2 1 1 127 MET ME . 127 . HE# 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 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 3.5 1.8 4.1 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 3.5 1.8 4.1 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 3.5 1.8 3.5 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.5 1.8 5.5 1 1
19 1 . . . . . 3.5 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 3.5 1.8 5.0 1 1
22 1 . . . . . 2.9 1.8 2.9 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 7.4 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 2.9 1.8 2.9 1 1
27 1 . . . . . 3.5 1.8 3.5 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.9 1.8 4.4 1 1
30 1 . . . . . 2.9 1.8 2.9 1 1
31 1 . . . . . 5.0 1.8 7.4 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.9 1.8 3.5 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 3.5 1.8 4.5 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 3.5 1.8 3.5 1 1
42 1 . . . . . 2.9 1.8 3.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 3.5 1.8 4.5 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 3.5 1.8 4.5 1 1
47 1 . . . . . 2.9 1.8 2.9 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 2.9 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 3.5 1.8 4.5 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 2.9 1.8 2.9 1 1
57 1 . . . . . 2.9 1.8 2.9 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.4 1 1
62 1 . . . . . 3.5 1.8 3.5 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 2.9 1.8 2.9 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 2.9 1.8 3.5 1 1
68 1 . . . . . 2.9 1.8 3.9 1 1
69 1 . . . . . 2.9 1.8 2.9 1 1
70 1 . . . . . 3.5 1.8 5.0 1 1
71 1 . . . . . 2.9 1.8 2.9 1 1
72 1 . . . . . 3.5 1.8 3.5 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 2.9 1.8 4.4 1 1
75 1 . . . . . 5.0 1.8 6.5 1 1
76 1 . . . . . 2.9 1.8 2.9 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 3.5 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 2.9 1.8 3.5 1 1
82 1 . . . . . 3.5 1.8 4.5 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 6.5 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.5 1.8 3.5 1 1
89 1 . . . . . 3.5 1.8 4.1 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 3.5 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 6.5 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 2.9 1.8 3.5 1 1
98 1 . . . . . 3.5 1.8 4.5 1 1
99 1 . . . . . 2.9 1.8 3.9 1 1
100 1 . . . . . 3.5 1.8 4.5 1 1
101 1 . . . . . 2.9 1.8 2.9 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 2.9 1.8 2.9 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 2.9 1.8 3.5 1 1
108 1 . . . . . 3.5 1.8 4.5 1 1
109 1 . . . . . 5.0 1.8 6.5 1 1
110 1 . . . . . 2.9 1.8 2.9 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 2.9 1.8 3.5 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 2.9 1.8 2.9 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 2.9 1.8 2.9 1 1
123 1 . . . . . 3.5 1.8 3.5 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 3.5 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 6.5 1 1
127 1 . . . . . 3.5 1.8 3.5 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 3.5 1.8 3.5 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 3.5 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 6.5 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 2.9 1.8 2.9 1 1
136 1 . . . . . 2.9 1.8 2.9 1 1
137 1 . . . . . 2.9 1.8 3.5 1 1
138 1 . . . . . 3.5 1.8 4.5 1 1
139 1 . . . . . 3.5 1.8 4.5 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 2.9 1.8 2.9 1 1
142 1 . . . . . 2.9 1.8 2.9 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 2.9 1.8 2.9 1 1
145 1 . . . . . 2.9 1.8 3.5 1 1
146 1 . . . . . 3.5 1.8 4.5 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 5.0 1.8 6.0 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 3.5 1.8 4.5 1 1
153 1 . . . . . 5.0 1.8 6.5 1 1
154 1 . . . . . 2.9 1.8 2.9 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 3.5 1.8 3.5 1 1
158 1 . . . . . 2.9 1.8 2.9 1 1
159 1 . . . . . 3.5 1.8 3.5 1 1
160 1 . . . . . 3.5 1.8 5.0 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 3.5 1.8 5.0 1 1
166 1 . . . . . 3.5 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 6.5 1 1
168 1 . . . . . 2.9 1.8 2.9 1 1
169 1 . . . . . 2.9 1.8 2.9 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 3.5 1.8 3.5 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 6.5 1 1
175 1 . . . . . 2.9 1.8 2.9 1 1
176 1 . . . . . 3.5 1.8 3.5 1 1
177 1 . . . . . 3.5 1.8 3.5 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 2.9 1.8 4.6 1 1
180 1 . . . . . 2.9 1.8 5.3 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 2.9 1.8 2.9 1 1
183 1 . . . . . 2.9 1.8 2.9 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 2.9 1.8 3.5 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.5 1.8 4.5 1 1
193 1 . . . . . 2.9 1.8 2.9 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 2.9 1.8 2.9 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 2.9 1.8 4.6 1 1
198 1 . . . . . 3.5 1.8 5.9 1 1
199 1 . . . . . 5.0 1.8 7.4 1 1
200 1 . . . . . 2.9 1.8 2.9 1 1
201 1 . . . . . 2.9 1.8 3.5 1 1
202 1 . . . . . 2.9 1.8 2.9 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 2.9 1.8 3.5 1 1
206 1 . . . . . 3.5 1.8 4.5 1 1
207 1 . . . . . 3.5 1.8 4.5 1 1
208 1 . . . . . 3.5 1.8 3.5 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 4.1 1 1
211 1 . . . . . 5.0 1.8 6.0 1 1
212 1 . . . . . 3.5 1.8 4.5 1 1
213 1 . . . . . 2.9 1.8 2.9 1 1
214 1 . . . . . 3.5 1.8 3.5 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 3.5 1.8 4.1 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 3.5 1.8 4.5 1 1
219 1 . . . . . 3.5 1.8 3.5 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 3.5 1.8 4.1 1 1
227 1 . . . . . 3.5 1.8 4.5 1 1
228 1 . . . . . 3.5 1.8 4.5 1 1
229 1 . . . . . 5.0 1.8 6.0 1 1
230 1 . . . . . 3.5 1.8 3.5 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 3.5 1.8 4.1 1 1
235 1 . . . . . 3.5 1.8 4.5 1 1
236 1 . . . . . 2.9 1.8 2.9 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 3.5 1.8 4.1 1 1
241 1 . . . . . 3.5 1.8 4.5 1 1
242 1 . . . . . 2.9 1.8 2.9 1 1
243 1 . . . . . 5.0 1.8 7.4 1 1
244 1 . . . . . 2.9 1.8 2.9 1 1
245 1 . . . . . 3.5 1.8 3.5 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 2.9 1.8 3.5 1 1
248 1 . . . . . 2.9 1.8 3.9 1 1
249 1 . . . . . 2.9 1.8 3.9 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 2.9 1.8 2.9 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 2.9 1.8 3.5 1 1
256 1 . . . . . 3.5 1.8 4.5 1 1
257 1 . . . . . 3.5 1.8 3.5 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 3.5 1.8 3.5 1 1
263 1 . . . . . 3.5 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 6.5 1 1
265 1 . . . . . 2.9 1.8 2.9 1 1
266 1 . . . . . 3.5 1.8 3.5 1 1
267 1 . . . . . 3.5 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 6.5 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 2.9 1.8 4.6 1 1
275 1 . . . . . 3.5 1.8 5.9 1 1
276 1 . . . . . 2.9 1.8 2.9 1 1
277 1 . . . . . 2.9 1.8 2.9 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 3.5 1.8 3.5 1 1
280 1 . . . . . 2.9 1.8 3.5 1 1
281 1 . . . . . 2.9 1.8 3.9 1 1
282 1 . . . . . 2.9 1.8 3.9 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 2.9 1.8 2.9 1 1
285 1 . . . . . 2.9 1.8 2.9 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 2.9 1.8 2.9 1 1
288 1 . . . . . 2.9 1.8 2.9 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 3.5 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 6.5 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 3.5 1.8 3.5 1 1
295 1 . . . . . 3.5 1.8 4.1 1 1
296 1 . . . . . 3.5 1.8 5.0 1 1
297 1 . . . . . 3.5 1.8 4.5 1 1
298 1 . . . . . 5.0 1.8 6.0 1 1
299 1 . . . . . 3.5 1.8 3.5 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 3.5 1.8 4.1 1 1
304 1 . . . . . 5.0 1.8 6.0 1 1
305 1 . . . . . 3.5 1.8 4.5 1 1
306 1 . . . . . 3.5 1.8 4.5 1 1
307 1 . . . . . 2.9 1.8 2.9 1 1
308 1 . . . . . 2.9 1.8 2.9 1 1
309 1 . . . . . 3.5 1.8 3.5 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 2.9 1.8 3.5 1 1
313 1 . . . . . 3.5 1.8 4.5 1 1
314 1 . . . . . 2.9 1.8 2.9 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 2.9 1.8 2.9 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 3.5 1.8 3.5 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 2.9 1.8 4.4 1 1
321 1 . . . . . 2.9 1.8 2.9 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 3.5 1.8 3.5 1 1
324 1 . . . . . 3.5 1.8 3.5 1 1
325 1 . . . . . 3.5 1.8 3.5 1 1
326 1 . . . . . 3.5 1.8 3.5 1 1
327 1 . . . . . 5.0 1.8 6.5 1 1
328 1 . . . . . 5.0 1.8 6.0 1 1
329 1 . . . . . 3.5 1.8 5.0 1 1
330 1 . . . . . 3.5 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 2.9 1.8 2.9 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 2.9 1.8 3.5 1 1
336 1 . . . . . 3.5 1.8 4.5 1 1
337 1 . . . . . 5.0 1.8 6.0 1 1
338 1 . . . . . 3.5 1.8 3.5 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 3.5 1.8 4.5 1 1
341 1 . . . . . 5.0 1.8 6.0 1 1
342 1 . . . . . 3.5 1.8 3.5 1 1
343 1 . . . . . 2.9 1.8 2.9 1 1
344 1 . . . . . 3.5 1.8 3.5 1 1
345 1 . . . . . 2.9 1.8 2.9 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 2.9 1.8 4.6 1 1
348 1 . . . . . 5.0 1.8 7.4 1 1
349 1 . . . . . 5.0 1.8 7.4 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 3.5 1.8 4.1 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 3.5 1.8 3.5 1 1
359 1 . . . . . 5.0 1.8 6.0 1 1
360 1 . . . . . 3.5 1.8 3.5 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 3.5 1.8 5.0 1 1
364 1 . . . . . 3.5 1.8 3.5 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 3.5 1.8 3.5 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 2.9 1.8 2.9 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 3.5 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 6.5 1 1
373 1 . . . . . 2.9 1.8 2.9 1 1
374 1 . . . . . 3.5 1.8 3.5 1 1
375 1 . . . . . 2.9 1.8 3.5 1 1
376 1 . . . . . 3.5 1.8 4.5 1 1
377 1 . . . . . 3.5 1.8 5.2 1 1
378 1 . . . . . 5.0 1.8 7.4 1 1
379 1 . . . . . 2.9 1.8 2.9 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 2.9 1.8 2.9 1 1
382 1 . . . . . 3.5 1.8 3.5 1 1
383 1 . . . . . 2.9 1.8 3.5 1 1
384 1 . . . . . 3.5 1.8 4.5 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 3.5 1.8 4.5 1 1
387 1 . . . . . 5.0 1.8 6.0 1 1
388 1 . . . . . 5.0 1.8 6.5 1 1
389 1 . . . . . 2.9 1.8 2.9 1 1
390 1 . . . . . 2.9 1.8 2.9 1 1
391 1 . . . . . 3.5 1.8 3.5 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 2.9 1.8 4.4 1 1
394 1 . . . . . 3.5 1.8 3.5 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 2.9 1.8 2.9 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 2.9 1.8 2.9 1 1
399 1 . . . . . 3.5 1.8 4.1 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 3.5 1.8 4.5 1 1
402 1 . . . . . 5.0 1.8 6.0 1 1
403 1 . . . . . 3.5 1.8 3.5 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 3.5 1.8 4.1 1 1
406 1 . . . . . 3.5 1.8 4.5 1 1
407 1 . . . . . 2.9 1.8 2.9 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 2.9 1.8 3.5 1 1
412 1 . . . . . 2.9 1.8 3.9 1 1
413 1 . . . . . 3.5 1.8 4.5 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 2.9 1.8 2.9 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 2.9 1.8 2.9 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 2.9 1.8 4.0 1 1
422 1 . . . . . 2.9 1.8 4.4 1 1
423 1 . . . . . 3.5 1.8 3.5 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 2.9 1.8 3.5 1 1
427 1 . . . . . 3.5 1.8 4.5 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 3.5 1.8 3.5 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 3.5 1.8 3.5 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 2.9 1.8 4.4 1 1
438 1 . . . . . 5.0 1.8 6.5 1 1
439 1 . . . . . 5.0 1.8 6.5 1 1
440 1 . . . . . 3.5 1.8 3.5 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 2.9 1.8 3.5 1 1
444 1 . . . . . 2.9 1.8 3.9 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 2.9 1.8 2.9 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 2.9 1.8 3.5 1 1
451 1 . . . . . 3.5 1.8 4.5 1 1
452 1 . . . . . 5.0 1.8 6.0 1 1
453 1 . . . . . 2.9 1.8 2.9 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 3.5 1.8 3.5 1 1
457 1 . . . . . 2.9 1.8 3.5 1 1
458 1 . . . . . 3.5 1.8 4.5 1 1
459 1 . . . . . 2.9 1.8 3.9 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 3.5 1.8 3.5 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 3.5 1.8 3.5 1 1
465 1 . . . . . 2.9 1.8 4.0 1 1
466 1 . . . . . 2.9 1.8 4.4 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 2.9 1.8 2.9 1 1
469 1 . . . . . 3.5 1.8 3.5 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 2.9 1.8 3.5 1 1
472 1 . . . . . 3.5 1.8 4.5 1 1
473 1 . . . . . 3.5 1.8 4.5 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 5.0 1.8 6.0 1 1
476 1 . . . . . 2.9 1.8 2.9 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 2.9 1.8 2.9 1 1
479 1 . . . . . 3.5 1.8 3.5 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 2.9 1.8 3.5 1 1
482 1 . . . . . 3.5 1.8 4.5 1 1
483 1 . . . . . 3.5 1.8 5.2 1 1
484 1 . . . . . 2.9 1.8 2.9 1 1
485 1 . . . . . 2.9 1.8 2.9 1 1
486 1 . . . . . 2.9 1.8 2.9 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 3.5 1.8 3.5 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 2.9 1.8 4.6 1 1
492 1 . . . . . 3.5 1.8 5.9 1 1
493 1 . . . . . 3.5 1.8 3.5 1 1
494 1 . . . . . 3.5 1.8 3.5 1 1
495 1 . . . . . 5.0 1.8 6.5 1 1
496 1 . . . . . 5.0 1.8 6.5 1 1
497 1 . . . . . 5.0 1.8 6.5 1 1
498 1 . . . . . 3.5 1.8 3.5 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.5 1.8 5.0 1 1
502 1 . . . . . 3.5 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 6.5 1 1
504 1 . . . . . 3.5 1.8 6.5 1 1
505 1 . . . . . 2.9 1.8 2.9 1 1
506 1 . . . . . 2.9 1.8 2.9 1 1
507 1 . . . . . 3.5 1.8 3.5 1 1
508 1 . . . . . 2.9 1.8 4.0 1 1
509 1 . . . . . 2.9 1.8 4.4 1 1
510 1 . . . . . 5.0 1.8 6.5 1 1
511 1 . . . . . 3.5 1.8 3.5 1 1
512 1 . . . . . 2.9 1.8 2.9 1 1
513 1 . . . . . 3.5 1.8 3.5 1 1
514 1 . . . . . 2.9 1.8 3.5 1 1
515 1 . . . . . 2.9 1.8 2.9 1 1
516 1 . . . . . 3.5 1.8 4.1 1 1
517 1 . . . . . 5.0 1.8 6.0 1 1
518 1 . . . . . 3.5 1.8 3.5 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.5 1.8 3.5 1 1
521 1 . . . . . 2.9 1.8 2.9 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 2.9 1.8 4.6 1 1
524 1 . . . . . 3.5 1.8 5.9 1 1
525 1 . . . . . 5.0 1.8 7.4 1 1
526 1 . . . . . 3.5 1.8 3.5 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 3.5 1.8 3.5 1 1
529 1 . . . . . 2.9 1.8 3.5 1 1
530 1 . . . . . 3.5 1.8 4.5 1 1
531 1 . . . . . 2.9 1.8 2.9 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 3.5 1.8 4.1 1 1
534 1 . . . . . 5.0 1.8 6.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 6.5 1 1
537 1 . . . . . 3.5 1.8 3.5 1 1
538 1 . . . . . 5.0 1.8 6.0 1 1
539 1 . . . . . 2.9 1.8 3.9 1 1
540 1 . . . . . 2.9 1.8 2.9 1 1
541 1 . . . . . 3.5 1.8 3.5 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 2.9 1.8 3.5 1 1
544 1 . . . . . 3.5 1.8 4.5 1 1
545 1 . . . . . 2.9 1.8 2.9 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 2.9 1.8 2.9 1 1
548 1 . . . . . 3.5 1.8 3.5 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 3.5 1.8 3.5 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 2.9 1.8 3.5 1 1
553 1 . . . . . 3.5 1.8 4.5 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 2.9 1.8 2.9 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 3.5 1.8 3.5 1 1
559 1 . . . . . 2.9 1.8 2.9 1 1
560 1 . . . . . 2.9 1.8 2.9 1 1
561 1 . . . . . 3.5 1.8 5.0 1 1
562 1 . . . . . 2.9 1.8 2.9 1 1
563 1 . . . . . 3.5 1.8 3.5 1 1
564 1 . . . . . 3.5 1.8 5.0 1 1
565 1 . . . . . 3.5 1.8 5.0 1 1
566 1 . . . . . 2.9 1.8 2.9 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 2.9 1.8 2.9 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 2.9 1.8 4.4 1 1
573 1 . . . . . 2.9 1.8 2.9 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 2.9 1.8 2.9 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 2.9 1.8 3.5 1 1
580 1 . . . . . 3.5 1.8 4.5 1 1
581 1 . . . . . 2.9 1.8 3.9 1 1
582 1 . . . . . 5.0 1.8 6.0 1 1
583 1 . . . . . 2.9 1.8 2.9 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 3.5 1.8 3.5 1 1
587 1 . . . . . 2.9 1.8 3.5 1 1
588 1 . . . . . 3.5 1.8 4.5 1 1
589 1 . . . . . 3.5 1.8 4.5 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 3.5 1.8 4.5 1 1
592 1 . . . . . 3.5 1.8 3.5 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 3.5 1.8 5.0 1 1
596 1 . . . . . 3.5 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 6.5 1 1
598 1 . . . . . 5.0 1.8 6.0 1 1
599 1 . . . . . 2.9 1.8 2.9 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 2.9 1.8 2.9 1 1
602 1 . . . . . 3.5 1.8 3.5 1 1
603 1 . . . . . 2.9 1.8 3.5 1 1
604 1 . . . . . 3.5 1.8 4.5 1 1
605 1 . . . . . 3.5 1.8 4.5 1 1
606 1 . . . . . 5.0 1.8 6.0 1 1
607 1 . . . . . 5.0 1.8 6.5 1 1
608 1 . . . . . 2.9 1.8 2.9 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 3.5 1.8 3.5 1 1
611 1 . . . . . 2.9 1.8 2.9 1 1
612 1 . . . . . 3.5 1.8 3.5 1 1
613 1 . . . . . 2.9 1.8 4.0 1 1
614 1 . . . . . 2.9 1.8 4.4 1 1
615 1 . . . . . 5.0 1.8 6.5 1 1
616 1 . . . . . 2.9 1.8 2.9 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 2.9 1.8 2.9 1 1
619 1 . . . . . 3.5 1.8 3.5 1 1
620 1 . . . . . 2.9 1.8 3.5 1 1
621 1 . . . . . 2.9 1.8 3.9 1 1
622 1 . . . . . 5.0 1.8 7.4 1 1
623 1 . . . . . 3.5 1.8 3.5 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 2.9 1.8 2.9 1 1
627 1 . . . . . 3.5 1.8 3.5 1 1
628 1 . . . . . 2.9 1.8 3.9 1 1
629 1 . . . . . 2.9 1.8 3.5 1 1
630 1 . . . . . 5.0 1.8 6.0 1 1
631 1 . . . . . 2.9 1.8 2.9 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 2.9 1.8 2.9 1 1
634 1 . . . . . 3.5 1.8 3.5 1 1
635 1 . . . . . 2.9 1.8 3.5 1 1
636 1 . . . . . 2.9 1.8 3.9 1 1
637 1 . . . . . 2.9 1.8 3.9 1 1
638 1 . . . . . 5.0 1.8 6.0 1 1
639 1 . . . . . 2.9 1.8 2.9 1 1
640 1 . . . . . 2.9 1.8 2.9 1 1
641 1 . . . . . 3.5 1.8 3.5 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 3.5 1.8 3.5 1 1
644 1 . . . . . 2.9 1.8 4.0 1 1
645 1 . . . . . 2.9 1.8 4.4 1 1
646 1 . . . . . 2.9 1.8 2.9 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 2.9 1.8 2.9 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 2.9 1.8 3.5 1 1
653 1 . . . . . 3.5 1.8 4.5 1 1
654 1 . . . . . 3.5 1.8 5.2 1 1
655 1 . . . . . 5.0 1.8 7.4 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 3.5 1.8 3.5 1 1
658 1 . . . . . 2.9 1.8 2.9 1 1
659 1 . . . . . 3.5 1.8 3.5 1 1
660 1 . . . . . 2.9 1.8 3.5 1 1
661 1 . . . . . 3.5 1.8 4.5 1 1
662 1 . . . . . 5.0 1.8 6.0 1 1
663 1 . . . . . 3.5 1.8 4.5 1 1
664 1 . . . . . 2.9 1.8 2.9 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 3.5 1.8 5.0 1 1
667 1 . . . . . 2.9 1.8 2.9 1 1
668 1 . . . . . 3.5 1.8 3.5 1 1
669 1 . . . . . 3.5 1.8 3.5 1 1
670 1 . . . . . 2.9 1.8 3.5 1 1
671 1 . . . . . 3.5 1.8 4.5 1 1
672 1 . . . . . 5.0 1.8 6.0 1 1
673 1 . . . . . 2.9 1.8 3.9 1 1
674 1 . . . . . 3.5 1.8 3.5 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 3.5 1.8 3.5 1 1
678 1 . . . . . 2.9 1.8 3.5 1 1
679 1 . . . . . 5.0 1.8 6.0 1 1
680 1 . . . . . 3.5 1.8 3.5 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 2.9 1.8 3.5 1 1
683 1 . . . . . 3.5 1.8 4.5 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 2.9 1.8 2.9 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 2.9 1.8 2.9 1 1
690 1 . . . . . 2.9 1.8 3.5 1 1
691 1 . . . . . 2.9 1.8 3.9 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 3.5 1.8 4.5 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 5.0 1.8 6.0 1 1
696 1 . . . . . 2.9 1.8 2.9 1 1
697 1 . . . . . 2.9 1.8 2.9 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 2.9 1.8 3.5 1 1
700 1 . . . . . 5.0 1.8 6.0 1 1
701 1 . . . . . 2.9 1.8 2.9 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 2.9 1.8 2.9 1 1
704 1 . . . . . 3.5 1.8 3.5 1 1
705 1 . . . . . 3.5 1.8 3.5 1 1
706 1 . . . . . 3.5 1.8 3.5 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 3.5 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 6.5 1 1
710 1 . . . . . 2.9 1.8 2.9 1 1
711 1 . . . . . 3.5 1.8 4.1 1 1
712 1 . . . . . 3.5 1.8 4.5 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 2.9 1.8 2.9 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 3.5 1.8 4.5 1 1
717 1 . . . . . 2.9 1.8 2.9 1 1
718 1 . . . . . 2.9 1.8 2.9 1 1
719 1 . . . . . 2.9 1.8 2.9 1 1
720 1 . . . . . 3.5 1.8 3.5 1 1
721 1 . . . . . 2.9 1.8 4.4 1 1
722 1 . . . . . 3.5 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 3.5 1.8 3.5 1 1
725 1 . . . . . 3.5 1.8 3.5 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 7.4 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 3.5 1.8 3.5 1 1
733 1 . . . . . 3.5 1.8 4.1 1 1
734 1 . . . . . 3.5 1.8 4.5 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 5.0 1.8 6.0 1 1
737 1 . . . . . 3.5 1.8 3.5 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 2.9 1.8 3.5 1 1
741 1 . . . . . 3.5 1.8 4.5 1 1
742 1 . . . . . 3.5 1.8 3.5 1 1
743 1 . . . . . 3.5 1.8 3.5 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 3.5 1.8 3.5 1 1
748 1 . . . . . 3.5 1.8 3.5 1 1
749 1 . . . . . 3.5 1.8 5.0 1 1
750 1 . . . . . 3.5 1.8 3.5 1 1
751 1 . . . . . 3.5 1.8 3.5 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 3.5 1.8 5.0 1 1
754 1 . . . . . 3.5 1.8 5.0 1 1
755 1 . . . . . 3.5 1.8 3.5 1 1
756 1 . . . . . 2.9 1.8 2.9 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 2.9 1.8 2.9 1 1
760 1 . . . . . 2.9 1.8 2.9 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 3.5 1.8 5.0 1 1
763 1 . . . . . 3.5 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 3.5 1.8 3.5 1 1
768 1 . . . . . 3.5 1.8 4.1 1 1
769 1 . . . . . 5.0 1.8 6.0 1 1
770 1 . . . . . 2.9 1.8 3.9 1 1
771 1 . . . . . 5.0 1.8 6.0 1 1
772 1 . . . . . 2.9 1.8 2.9 1 1
773 1 . . . . . 3.5 1.8 3.5 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 3.5 1.8 3.5 1 1
776 1 . . . . . 2.9 1.8 2.9 1 1
777 1 . . . . . 2.9 1.8 2.9 1 1
778 1 . . . . . 3.5 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 6.5 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 3.5 1.8 3.5 1 1
782 1 . . . . . 2.9 1.8 4.4 1 1
783 1 . . . . . 3.5 1.8 5.0 1 1
784 1 . . . . . 5.0 1.8 6.0 1 1
785 1 . . . . . 3.5 1.8 3.5 1 1
786 1 . . . . . 3.5 1.8 3.5 1 1
787 1 . . . . . 2.9 1.8 3.5 1 1
788 1 . . . . . 2.9 1.8 2.9 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 2.9 1.8 3.5 1 1
793 1 . . . . . 3.5 1.8 4.5 1 1
794 1 . . . . . 2.9 1.8 2.9 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 3.5 1.8 3.5 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 2.9 1.8 3.5 1 1
799 1 . . . . . 3.5 1.8 4.5 1 1
800 1 . . . . . 3.5 1.8 5.2 1 1
801 1 . . . . . 3.5 1.8 5.9 1 1
802 1 . . . . . 3.5 1.8 3.5 1 1
803 1 . . . . . 3.5 1.8 3.5 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 3.5 1.8 3.5 1 1
807 1 . . . . . 2.9 1.8 3.5 1 1
808 1 . . . . . 3.5 1.8 4.5 1 1
809 1 . . . . . 3.5 1.8 4.5 1 1
810 1 . . . . . 2.9 1.8 2.9 1 1
811 1 . . . . . 2.9 1.8 2.9 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 2.9 1.8 2.9 1 1
815 1 . . . . . 3.5 1.8 3.5 1 1
816 1 . . . . . 3.5 1.8 5.0 1 1
817 1 . . . . . 3.5 1.8 5.0 1 1
818 1 . . . . . 2.9 1.8 2.9 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 2.9 1.8 2.9 1 1
821 1 . . . . . 3.5 1.8 3.5 1 1
822 1 . . . . . 3.5 1.8 3.5 1 1
823 1 . . . . . 2.9 1.8 3.5 1 1
824 1 . . . . . 3.5 1.8 4.5 1 1
825 1 . . . . . 3.5 1.8 4.5 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 2.9 1.8 2.9 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 3.5 1.8 3.5 1 1
831 1 . . . . . 2.9 1.8 3.5 1 1
832 1 . . . . . 3.5 1.8 4.5 1 1
833 1 . . . . . 5.0 1.8 8.0 1 1
834 1 . . . . . 5.0 1.8 8.0 1 1
835 1 . . . . . 5.0 1.8 8.0 1 1
836 1 . . . . . 3.5 1.8 5.0 1 1
837 1 . . . . . 2.9 1.8 2.9 1 1
838 1 . . . . . 3.5 1.8 3.5 1 1
839 1 . . . . . 3.5 1.8 3.5 1 1
840 1 . . . . . 2.9 1.8 4.0 1 1
841 1 . . . . . 2.9 1.8 2.9 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 2.9 1.8 2.9 1 1
844 1 . . . . . 3.5 1.8 3.5 1 1
845 1 . . . . . 3.5 1.8 3.5 1 1
846 1 . . . . . 2.9 1.8 4.0 1 1
847 1 . . . . . 2.9 1.8 4.4 1 1
848 1 . . . . . 2.9 1.8 2.9 1 1
849 1 . . . . . 3.5 1.8 3.5 1 1
850 1 . . . . . 3.5 1.8 3.5 1 1
851 1 . . . . . 2.9 1.8 3.5 1 1
852 1 . . . . . 2.9 1.8 3.9 1 1
853 1 . . . . . 3.5 1.8 4.5 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 2.9 1.8 2.9 1 1
856 1 . . . . . 2.9 1.8 2.9 1 1
857 1 . . . . . 3.5 1.8 3.5 1 1
858 1 . . . . . 2.9 1.8 4.0 1 1
859 1 . . . . . 2.9 1.8 2.9 1 1
860 1 . . . . . 2.9 1.8 2.9 1 1
861 1 . . . . . 2.9 1.8 2.9 1 1
862 1 . . . . . 2.9 1.8 4.0 1 1
863 1 . . . . . 2.9 1.8 4.4 1 1
864 1 . . . . . 2.9 1.8 2.9 1 1
865 1 . . . . . 2.9 1.8 2.9 1 1
866 1 . . . . . 3.5 1.8 3.5 1 1
867 1 . . . . . 2.9 1.8 3.5 1 1
868 1 . . . . . 2.9 1.8 3.9 1 1
869 1 . . . . . 3.5 1.8 4.5 1 1
870 1 . . . . . 5.0 1.8 6.0 1 1
871 1 . . . . . 5.0 1.8 6.0 1 1
872 1 . . . . . 2.9 1.8 2.9 1 1
873 1 . . . . . 2.9 1.8 2.9 1 1
874 1 . . . . . 3.5 1.8 3.5 1 1
875 1 . . . . . 2.9 1.8 3.5 1 1
876 1 . . . . . 2.9 1.8 3.9 1 1
877 1 . . . . . 3.5 1.8 4.5 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 2.9 1.8 2.9 1 1
880 1 . . . . . 2.9 1.8 2.9 1 1
881 1 . . . . . 2.9 1.8 4.0 1 1
882 1 . . . . . 2.9 1.8 2.9 1 1
883 1 . . . . . 2.9 1.8 2.9 1 1
884 1 . . . . . 2.9 1.8 4.0 1 1
885 1 . . . . . 2.9 1.8 2.9 1 1
886 1 . . . . . 2.9 1.8 2.9 1 1
887 1 . . . . . 3.5 1.8 3.5 1 1
888 1 . . . . . 2.9 1.8 4.0 1 1
889 1 . . . . . 5.0 1.8 6.5 1 1
890 1 . . . . . 3.5 1.8 3.5 1 1
891 1 . . . . . 3.5 1.8 4.5 1 1
892 1 . . . . . 5.0 1.8 5.0 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 3.5 1.8 4.1 1 1
895 1 . . . . . 5.0 1.8 6.5 1 1
896 1 . . . . . 3.5 1.8 5.0 1 1
897 1 . . . . . 5.0 1.8 6.5 1 1
898 1 . . . . . 5.0 1.8 8.4 1 1
899 1 . . . . . 3.5 1.8 7.4 1 1
900 1 . . . . . 3.5 1.8 7.4 1 1
901 1 . . . . . 3.5 1.8 5.0 1 1
902 1 . . . . . 3.5 1.8 6.5 1 1
903 1 . . . . . 3.5 1.8 6.5 1 1
904 1 . . . . . 5.0 1.8 6.5 1 1
905 1 . . . . . 5.0 1.8 6.5 1 1
906 1 . . . . . 3.5 1.8 6.0 1 1
907 1 . . . . . 3.5 1.8 6.5 1 1
908 1 . . . . . 3.5 1.8 6.5 1 1
909 1 . . . . . 5.0 1.8 7.4 1 1
910 1 . . . . . 5.0 1.8 7.4 1 1
911 1 . . . . . 5.0 1.8 7.4 1 1
912 1 . . . . . 5.0 1.8 6.5 1 1
913 1 . . . . . 3.5 1.8 7.4 1 1
914 1 . . . . . 5.0 1.8 7.5 1 1
915 1 . . . . . 5.0 1.8 6.5 1 1
916 1 . . . . . 3.5 1.8 6.5 1 1
917 1 . . . . . 3.5 1.8 6.5 1 1
918 1 . . . . . 3.5 1.8 5.0 1 1
919 1 . . . . . 3.5 1.8 5.2 1 1
920 1 . . . . . 3.5 1.8 7.4 1 1
921 1 . . . . . 5.0 1.8 7.4 1 1
922 1 . . . . . 3.5 1.8 8.3 1 1
923 1 . . . . . 5.0 1.8 6.5 1 1
924 1 . . . . . 5.0 1.8 6.5 1 1
925 1 . . . . . 5.0 1.8 7.4 1 1
926 1 . . . . . 3.5 1.8 7.4 1 1
927 1 . . . . . 2.7 1.8 5.7 1 1
928 1 . . . . . 3.5 1.8 6.5 1 1
929 1 . . . . . 2.7 1.8 6.6 1 1
930 1 . . . . . 3.5 1.8 6.5 1 1
931 1 . . . . . 3.5 1.8 5.0 1 1
932 1 . . . . . 2.7 1.8 5.1 1 1
933 1 . . . . . 3.5 1.8 6.5 1 1
934 1 . . . . . 5.0 1.8 8.9 1 1
935 1 . . . . . 3.5 1.8 7.4 1 1
936 1 . . . . . 3.5 1.8 6.5 1 1
937 1 . . . . . 5.0 1.8 6.5 1 1
938 1 . . . . . 5.0 1.8 8.4 1 1
939 1 . . . . . 5.0 1.8 7.4 1 1
940 1 . . . . . 2.7 1.8 6.6 1 1
941 1 . . . . . 5.0 1.8 6.5 1 1
942 1 . . . . . 3.5 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 7.4 1 1
944 1 . . . . . 3.5 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 8.0 1 1
946 1 . . . . . 2.7 1.8 5.7 1 1
947 1 . . . . . 5.0 1.8 6.5 1 1
948 1 . . . . . 5.0 1.8 6.5 1 1
949 1 . . . . . 5.0 1.8 6.5 1 1
950 1 . . . . . 5.0 1.8 8.0 1 1
951 1 . . . . . 2.7 1.8 5.7 1 1
952 1 . . . . . 5.0 1.8 7.5 1 1
953 1 . . . . . 5.0 1.8 6.5 1 1
954 1 . . . . . 5.0 1.8 8.0 1 1
955 1 . . . . . 5.0 1.8 6.5 1 1
956 1 . . . . . 2.7 1.8 5.7 1 1
957 1 . . . . . 5.0 1.8 7.4 1 1
958 1 . . . . . 3.5 1.8 5.0 1 1
959 1 . . . . . 3.5 1.8 6.5 1 1
960 1 . . . . . 3.5 1.8 6.5 1 1
961 1 . . . . . 3.5 1.8 7.4 1 1
962 1 . . . . . 2.7 1.8 6.6 1 1
963 1 . . . . . 3.5 1.8 5.0 1 1
964 1 . . . . . 2.7 1.8 5.7 1 1
965 1 . . . . . 5.0 1.8 6.5 1 1
966 1 . . . . . 5.0 1.8 7.5 1 1
967 1 . . . . . 5.0 1.8 6.5 1 1
968 1 . . . . . 5.0 1.8 6.5 1 1
969 1 . . . . . 5.0 1.8 8.9 1 1
970 1 . . . . . 5.0 1.8 8.0 1 1
971 1 . . . . . 5.0 1.8 8.0 1 1
972 1 . . . . . 3.5 1.8 7.4 1 1
973 1 . . . . . 5.0 1.8 6.5 1 1
974 1 . . . . . 3.5 1.8 5.9 1 1
975 1 . . . . . 5.0 1.8 6.5 1 1
976 1 . . . . . 5.0 1.8 6.5 1 1
977 1 . . . . . 5.0 1.8 6.5 1 1
978 1 . . . . . 2.7 1.8 6.6 1 1
979 1 . . . . . 3.5 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 6.5 1 1
981 1 . . . . . 2.7 1.8 5.7 1 1
982 1 . . . . . 2.7 1.8 5.7 1 1
983 1 . . . . . 3.5 1.8 7.4 1 1
984 1 . . . . . 5.0 1.8 7.4 1 1
985 1 . . . . . 3.5 1.8 7.4 1 1
986 1 . . . . . 5.0 1.8 6.5 1 1
987 1 . . . . . 3.5 1.8 5.0 1 1
988 1 . . . . . 3.5 1.8 6.5 1 1
989 1 . . . . . 3.5 1.8 6.5 1 1
990 1 . . . . . 5.0 1.8 6.5 1 1
991 1 . . . . . 3.5 1.8 5.0 1 1
992 1 . . . . . 2.7 1.8 5.7 1 1
993 1 . . . . . 3.5 1.8 5.2 1 1
994 1 . . . . . 2.7 1.8 6.6 1 1
995 1 . . . . . 3.5 1.8 7.4 1 1
996 1 . . . . . 3.5 1.8 5.0 1 1
997 1 . . . . . 3.5 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 7.4 1 1
999 1 . . . . . 5.0 1.8 8.4 1 1
1000 1 . . . . . 5.0 1.8 6.5 1 1
1001 1 . . . . . 5.0 1.8 7.5 1 1
1002 1 . . . . . 3.5 1.8 7.4 1 1
1003 1 . . . . . 3.5 1.8 5.0 1 1
1004 1 . . . . . 2.7 1.8 4.2 1 1
1005 1 . . . . . 5.0 1.8 6.5 1 1
1006 1 . . . . . 2.7 1.8 6.6 1 1
1007 1 . . . . . 3.5 1.8 5.0 1 1
1008 1 . . . . . 5.0 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 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 14 LYS O . 14 . O 1 2
1 1 2 1 1 18 PHE H . 18 . HN 1 2
2 1 1 1 1 14 LYS O . 14 . O 1 2
2 1 2 1 1 18 PHE N . 18 . N 1 2
3 1 1 1 1 15 ALA O . 15 . O 1 2
3 1 2 1 1 19 MET H . 19 . HN 1 2
4 1 1 1 1 15 ALA O . 15 . O 1 2
4 1 2 1 1 19 MET N . 19 . N 1 2
5 1 1 1 1 16 ASN O . 16 . O 1 2
5 1 2 1 1 20 LYS H . 20 . HN 1 2
6 1 1 1 1 16 ASN O . 16 . O 1 2
6 1 2 1 1 20 LYS N . 20 . N 1 2
7 1 1 1 1 17 ALA O . 17 . O 1 2
7 1 2 1 1 21 CYS H . 21 . HN 1 2
8 1 1 1 1 17 ALA O . 17 . O 1 2
8 1 2 1 1 21 CYS N . 21 . N 1 2
9 1 1 1 1 18 PHE O . 18 . O 1 2
9 1 2 1 1 22 LEU H . 22 . HN 1 2
10 1 1 1 1 18 PHE O . 18 . O 1 2
10 1 2 1 1 22 LEU N . 22 . N 1 2
11 1 1 1 1 19 MET O . 19 . O 1 2
11 1 2 1 1 23 ILE H . 23 . HN 1 2
12 1 1 1 1 19 MET O . 19 . O 1 2
12 1 2 1 1 23 ILE N . 23 . N 1 2
13 1 1 1 1 20 LYS O . 20 . O 1 2
13 1 2 1 1 24 GLN H . 24 . HN 1 2
14 1 1 1 1 20 LYS O . 20 . O 1 2
14 1 2 1 1 24 GLN N . 24 . N 1 2
15 1 1 1 1 21 CYS O . 21 . O 1 2
15 1 2 1 1 25 LYS H . 25 . HN 1 2
16 1 1 1 1 21 CYS O . 21 . O 1 2
16 1 2 1 1 25 LYS N . 25 . N 1 2
17 1 1 1 1 22 LEU O . 22 . O 1 2
17 1 2 1 1 26 ILE H . 26 . HN 1 2
18 1 1 1 1 22 LEU O . 22 . O 1 2
18 1 2 1 1 26 ILE N . 26 . N 1 2
19 1 1 1 1 23 ILE O . 23 . O 1 2
19 1 2 1 1 27 SER H . 27 . HN 1 2
20 1 1 1 1 23 ILE O . 23 . O 1 2
20 1 2 1 1 27 SER N . 27 . N 1 2
21 1 1 1 1 24 GLN O . 24 . O 1 2
21 1 2 1 1 28 VAL H . 28 . HN 1 2
22 1 1 1 1 24 GLN O . 24 . O 1 2
22 1 2 1 1 28 VAL N . 28 . N 1 2
23 1 1 1 1 36 GLU O . 36 . O 1 2
23 1 2 1 1 40 MET H . 40 . HN 1 2
24 1 1 1 1 36 GLU O . 36 . O 1 2
24 1 2 1 1 40 MET N . 40 . N 1 2
25 1 1 1 1 37 LYS O . 37 . O 1 2
25 1 2 1 1 41 GLU H . 41 . HN 1 2
26 1 1 1 1 37 LYS O . 37 . O 1 2
26 1 2 1 1 41 GLU N . 41 . N 1 2
27 1 1 1 1 38 GLU O . 38 . O 1 2
27 1 2 1 1 42 SER H . 42 . HN 1 2
28 1 1 1 1 38 GLU O . 38 . O 1 2
28 1 2 1 1 42 SER N . 42 . N 1 2
29 1 1 1 1 39 ASP O . 39 . O 1 2
29 1 2 1 1 43 ILE H . 43 . HN 1 2
30 1 1 1 1 39 ASP O . 39 . O 1 2
30 1 2 1 1 43 ILE N . 43 . N 1 2
31 1 1 1 1 40 MET O . 40 . O 1 2
31 1 2 1 1 44 VAL H . 44 . HN 1 2
32 1 1 1 1 40 MET O . 40 . O 1 2
32 1 2 1 1 44 VAL N . 44 . N 1 2
33 1 1 1 1 41 GLU O . 41 . O 1 2
33 1 2 1 1 45 GLU H . 45 . HN 1 2
34 1 1 1 1 41 GLU O . 41 . O 1 2
34 1 2 1 1 45 GLU N . 45 . N 1 2
35 1 1 1 1 42 SER O . 42 . O 1 2
35 1 2 1 1 46 THR H . 46 . HN 1 2
36 1 1 1 1 42 SER O . 42 . O 1 2
36 1 2 1 1 46 THR N . 46 . N 1 2
37 1 1 1 1 43 ILE O . 43 . O 1 2
37 1 2 1 1 47 MET H . 47 . HN 1 2
38 1 1 1 1 43 ILE O . 43 . O 1 2
38 1 2 1 1 47 MET N . 47 . N 1 2
39 1 1 1 1 44 VAL O . 44 . O 1 2
39 1 2 1 1 48 MET H . 48 . HN 1 2
40 1 1 1 1 44 VAL O . 44 . O 1 2
40 1 2 1 1 48 MET N . 48 . N 1 2
41 1 1 1 1 45 GLU O . 45 . O 1 2
41 1 2 1 1 49 SER H . 49 . HN 1 2
42 1 1 1 1 45 GLU O . 45 . O 1 2
42 1 2 1 1 49 SER N . 49 . N 1 2
43 1 1 1 1 46 THR O . 46 . O 1 2
43 1 2 1 1 50 ALA H . 50 . HN 1 2
44 1 1 1 1 46 THR O . 46 . O 1 2
44 1 2 1 1 50 ALA N . 50 . N 1 2
45 1 1 1 1 47 MET O . 47 . O 1 2
45 1 2 1 1 51 ILE H . 51 . HN 1 2
46 1 1 1 1 47 MET O . 47 . O 1 2
46 1 2 1 1 51 ILE N . 51 . N 1 2
47 1 1 1 1 48 MET O . 48 . O 1 2
47 1 2 1 1 52 SER H . 52 . HN 1 2
48 1 1 1 1 48 MET O . 48 . O 1 2
48 1 2 1 1 52 SER N . 52 . N 1 2
49 1 1 1 1 49 SER O . 49 . O 1 2
49 1 2 1 1 53 GLY H . 53 . HN 1 2
50 1 1 1 1 49 SER O . 49 . O 1 2
50 1 2 1 1 53 GLY N . 53 . N 1 2
51 1 1 1 1 50 ALA O . 50 . O 1 2
51 1 2 1 1 54 VAL H . 54 . HN 1 2
52 1 1 1 1 50 ALA O . 50 . O 1 2
52 1 2 1 1 54 VAL N . 54 . N 1 2
53 1 1 1 1 62 GLU O . 62 . O 1 2
53 1 2 1 1 66 GLN H . 66 . HN 1 2
54 1 1 1 1 62 GLU O . 62 . O 1 2
54 1 2 1 1 66 GLN N . 66 . N 1 2
55 1 1 1 1 63 ALA O . 63 . O 1 2
55 1 2 1 1 67 ALA H . 67 . HN 1 2
56 1 1 1 1 63 ALA O . 63 . O 1 2
56 1 2 1 1 67 ALA N . 67 . N 1 2
57 1 1 1 1 64 THR O . 64 . O 1 2
57 1 2 1 1 68 MET H . 68 . HN 1 2
58 1 1 1 1 64 THR O . 64 . O 1 2
58 1 2 1 1 68 MET N . 68 . N 1 2
59 1 1 1 1 65 LEU O . 65 . O 1 2
59 1 2 1 1 69 ASN H . 69 . HN 1 2
60 1 1 1 1 65 LEU O . 65 . O 1 2
60 1 2 1 1 69 ASN N . 69 . N 1 2
61 1 1 1 1 66 GLN O . 66 . O 1 2
61 1 2 1 1 70 MET H . 70 . HN 1 2
62 1 1 1 1 66 GLN O . 66 . O 1 2
62 1 2 1 1 70 MET N . 70 . N 1 2
63 1 1 1 1 67 ALA O . 67 . O 1 2
63 1 2 1 1 71 ALA H . 71 . HN 1 2
64 1 1 1 1 67 ALA O . 67 . O 1 2
64 1 2 1 1 71 ALA N . 71 . N 1 2
65 1 1 1 1 68 MET O . 68 . O 1 2
65 1 2 1 1 72 PHE H . 72 . HN 1 2
66 1 1 1 1 68 MET O . 68 . O 1 2
66 1 2 1 1 72 PHE N . 72 . N 1 2
67 1 1 1 1 69 ASN O . 69 . O 1 2
67 1 2 1 1 73 ALA H . 73 . HN 1 2
68 1 1 1 1 69 ASN O . 69 . O 1 2
68 1 2 1 1 73 ALA N . 73 . N 1 2
69 1 1 1 1 70 MET O . 70 . O 1 2
69 1 2 1 1 74 SER H . 74 . HN 1 2
70 1 1 1 1 70 MET O . 70 . O 1 2
70 1 2 1 1 74 SER N . 74 . N 1 2
71 1 1 1 1 71 ALA O . 71 . O 1 2
71 1 2 1 1 75 SER H . 75 . HN 1 2
72 1 1 1 1 71 ALA O . 71 . O 1 2
72 1 2 1 1 75 SER N . 75 . N 1 2
73 1 1 1 1 72 PHE O . 72 . O 1 2
73 1 2 1 1 76 MET H . 76 . HN 1 2
74 1 1 1 1 72 PHE O . 72 . O 1 2
74 1 2 1 1 76 MET N . 76 . N 1 2
75 1 1 1 1 73 ALA O . 73 . O 1 2
75 1 2 1 1 77 ALA H . 77 . HN 1 2
76 1 1 1 1 73 ALA O . 73 . O 1 2
76 1 2 1 1 77 ALA N . 77 . N 1 2
77 1 1 1 1 74 SER O . 74 . O 1 2
77 1 2 1 1 78 GLU H . 78 . HN 1 2
78 1 1 1 1 74 SER O . 74 . O 1 2
78 1 2 1 1 78 GLU N . 78 . N 1 2
79 1 1 1 1 75 SER O . 75 . O 1 2
79 1 2 1 1 79 LEU H . 79 . HN 1 2
80 1 1 1 1 75 SER O . 75 . O 1 2
80 1 2 1 1 79 LEU N . 79 . N 1 2
81 1 1 1 1 76 MET O . 76 . O 1 2
81 1 2 1 1 80 VAL H . 80 . HN 1 2
82 1 1 1 1 76 MET O . 76 . O 1 2
82 1 2 1 1 80 VAL N . 80 . N 1 2
83 1 1 1 1 77 ALA O . 77 . O 1 2
83 1 2 1 1 81 ILE H . 81 . HN 1 2
84 1 1 1 1 77 ALA O . 77 . O 1 2
84 1 2 1 1 81 ILE N . 81 . N 1 2
85 1 1 1 1 78 GLU O . 78 . O 1 2
85 1 2 1 1 82 ALA H . 82 . HN 1 2
86 1 1 1 1 78 GLU O . 78 . O 1 2
86 1 2 1 1 82 ALA N . 82 . N 1 2
87 1 1 1 1 89 ASP O . 89 . O 1 2
87 1 2 1 1 93 GLU H . 93 . HN 1 2
88 1 1 1 1 89 ASP O . 89 . O 1 2
88 1 2 1 1 93 GLU N . 93 . N 1 2
89 1 1 1 1 90 SER O . 90 . O 1 2
89 1 2 1 1 94 LYS H . 94 . HN 1 2
90 1 1 1 1 90 SER O . 90 . O 1 2
90 1 2 1 1 94 LYS N . 94 . N 1 2
91 1 1 1 1 91 ILE O . 91 . O 1 2
91 1 2 1 1 95 THR H . 95 . HN 1 2
92 1 1 1 1 91 ILE O . 91 . O 1 2
92 1 2 1 1 95 THR N . 95 . N 1 2
93 1 1 1 1 92 ALA O . 92 . O 1 2
93 1 2 1 1 96 GLU H . 96 . HN 1 2
94 1 1 1 1 92 ALA O . 92 . O 1 2
94 1 2 1 1 96 GLU N . 96 . N 1 2
95 1 1 1 1 93 GLU O . 93 . O 1 2
95 1 2 1 1 97 ALA H . 97 . HN 1 2
96 1 1 1 1 93 GLU O . 93 . O 1 2
96 1 2 1 1 97 ALA N . 97 . N 1 2
97 1 1 1 1 94 LYS O . 94 . O 1 2
97 1 2 1 1 98 LEU H . 98 . HN 1 2
98 1 1 1 1 94 LYS O . 94 . O 1 2
98 1 2 1 1 98 LEU N . 98 . N 1 2
99 1 1 1 1 95 THR O . 95 . O 1 2
99 1 2 1 1 99 SER H . 99 . HN 1 2
100 1 1 1 1 95 THR O . 95 . O 1 2
100 1 2 1 1 99 SER N . 99 . N 1 2
101 1 1 1 1 96 GLU O . 96 . O 1 2
101 1 2 1 1 100 GLN H . 100 . HN 1 2
102 1 1 1 1 96 GLU O . 96 . O 1 2
102 1 2 1 1 100 GLN N . 100 . N 1 2
103 1 1 1 1 97 ALA O . 97 . O 1 2
103 1 2 1 1 101 ALA H . 101 . HN 1 2
104 1 1 1 1 97 ALA O . 97 . O 1 2
104 1 2 1 1 101 ALA N . 101 . N 1 2
105 1 1 1 1 98 LEU O . 98 . O 1 2
105 1 2 1 1 102 LEU H . 102 . HN 1 2
106 1 1 1 1 98 LEU O . 98 . O 1 2
106 1 2 1 1 102 LEU N . 102 . N 1 2
107 1 1 1 1 99 SER O . 99 . O 1 2
107 1 2 1 1 103 LYS H . 103 . HN 1 2
108 1 1 1 1 99 SER O . 99 . O 1 2
108 1 2 1 1 103 LYS N . 103 . N 1 2
109 1 1 1 1 100 GLN O . 100 . O 1 2
109 1 2 1 1 104 GLN H . 104 . HN 1 2
110 1 1 1 1 100 GLN O . 100 . O 1 2
110 1 2 1 1 104 GLN N . 104 . N 1 2
111 1 1 1 1 101 ALA O . 101 . O 1 2
111 1 2 1 1 105 CYS H . 105 . HN 1 2
112 1 1 1 1 101 ALA O . 101 . O 1 2
112 1 2 1 1 105 CYS N . 105 . N 1 2
113 1 1 1 1 102 LEU O . 102 . O 1 2
113 1 2 1 1 106 PHE H . 106 . HN 1 2
114 1 1 1 1 102 LEU O . 102 . O 1 2
114 1 2 1 1 106 PHE N . 106 . N 1 2
115 1 1 1 1 103 LYS O . 103 . O 1 2
115 1 2 1 1 107 ARG H . 107 . HN 1 2
116 1 1 1 1 103 LYS O . 103 . O 1 2
116 1 2 1 1 107 ARG N . 107 . N 1 2
117 1 1 1 1 104 GLN O . 104 . O 1 2
117 1 2 1 1 108 SER H . 108 . HN 1 2
118 1 1 1 1 104 GLN O . 104 . O 1 2
118 1 2 1 1 108 SER N . 108 . N 1 2
119 1 1 1 1 115 ARG O . 115 . O 1 2
119 1 2 1 1 119 THR H . 119 . HN 1 2
120 1 1 1 1 115 ARG O . 115 . O 1 2
120 1 2 1 1 119 THR N . 119 . N 1 2
121 1 1 1 1 116 GLN O . 116 . O 1 2
121 1 2 1 1 120 GLU H . 120 . HN 1 2
122 1 1 1 1 116 GLN O . 116 . O 1 2
122 1 2 1 1 120 GLU N . 120 . N 1 2
123 1 1 1 1 117 PHE O . 117 . O 1 2
123 1 2 1 1 121 ILE H . 121 . HN 1 2
124 1 1 1 1 117 PHE O . 117 . O 1 2
124 1 2 1 1 121 ILE N . 121 . N 1 2
125 1 1 1 1 118 ILE O . 118 . O 1 2
125 1 2 1 1 122 LYS H . 122 . HN 1 2
126 1 1 1 1 118 ILE O . 118 . O 1 2
126 1 2 1 1 122 LYS N . 122 . N 1 2
127 1 1 1 1 119 THR O . 119 . O 1 2
127 1 2 1 1 123 HIS H . 123 . HN 1 2
128 1 1 1 1 119 THR O . 119 . O 1 2
128 1 2 1 1 123 HIS N . 123 . N 1 2
129 1 1 1 1 120 GLU O . 120 . O 1 2
129 1 2 1 1 124 LEU H . 124 . HN 1 2
130 1 1 1 1 120 GLU O . 120 . O 1 2
130 1 2 1 1 124 LEU N . 124 . N 1 2
131 1 1 1 1 121 ILE O . 121 . O 1 2
131 1 2 1 1 125 MET H . 125 . HN 1 2
132 1 1 1 1 121 ILE O . 121 . O 1 2
132 1 2 1 1 125 MET N . 125 . N 1 2
133 1 1 1 1 122 LYS O . 122 . O 1 2
133 1 2 1 1 126 THR H . 126 . HN 1 2
134 1 1 1 1 122 LYS O . 122 . O 1 2
134 1 2 1 1 126 THR N . 126 . N 1 2
135 1 1 1 1 123 HIS O . 123 . O 1 2
135 1 2 1 1 127 MET H . 127 . HN 1 2
136 1 1 1 1 123 HIS O . 123 . O 1 2
136 1 2 1 1 127 MET N . 127 . N 1 2
137 1 1 1 1 124 LEU O . 124 . O 1 2
137 1 2 1 1 128 PHE H . 128 . HN 1 2
138 1 1 1 1 124 LEU O . 124 . O 1 2
138 1 2 1 1 128 PHE N . 128 . N 1 2
139 1 1 1 1 125 MET O . 125 . O 1 2
139 1 2 1 1 129 ALA H . 129 . HN 1 2
140 1 1 1 1 125 MET O . 125 . O 1 2
140 1 2 1 1 129 ALA N . 129 . N 1 2
141 1 1 1 1 126 THR O . 126 . O 1 2
141 1 2 1 1 130 ALA H . 130 . HN 1 2
142 1 1 1 1 126 THR O . 126 . O 1 2
142 1 2 1 1 130 ALA N . 130 . N 1 2
143 1 1 1 1 127 MET O . 127 . O 1 2
143 1 2 1 1 131 GLU H . 131 . HN 1 2
144 1 1 1 1 127 MET O . 127 . O 1 2
144 1 2 1 1 131 GLU N . 131 . N 1 2
145 1 1 1 1 128 PHE O . 128 . O 1 2
145 1 2 1 1 132 ALA H . 132 . HN 1 2
146 1 1 1 1 128 PHE O . 128 . O 1 2
146 1 2 1 1 132 ALA N . 132 . N 1 2
147 1 1 1 1 129 ALA O . 129 . O 1 2
147 1 2 1 1 133 ALA H . 133 . HN 1 2
148 1 1 1 1 129 ALA O . 129 . O 1 2
148 1 2 1 1 133 ALA N . 133 . N 1 2
149 1 1 1 1 130 ALA O . 130 . O 1 2
149 1 2 1 1 134 GLN H . 134 . HN 1 2
150 1 1 1 1 130 ALA O . 130 . O 1 2
150 1 2 1 1 134 GLN N . 134 . N 1 2
151 1 1 1 1 131 GLU O . 131 . O 1 2
151 1 2 1 1 135 GLU H . 135 . HN 1 2
152 1 1 1 1 131 GLU O . 131 . O 1 2
152 1 2 1 1 135 GLU N . 135 . N 1 2
153 1 1 1 1 132 ALA O . 132 . O 1 2
153 1 2 1 1 136 ALA H . 136 . HN 1 2
154 1 1 1 1 132 ALA O . 132 . O 1 2
154 1 2 1 1 136 ALA N . 136 . N 1 2
155 1 1 1 1 133 ALA O . 133 . O 1 2
155 1 2 1 1 137 ALA H . 137 . HN 1 2
156 1 1 1 1 133 ALA O . 133 . O 1 2
156 1 2 1 1 137 ALA N . 137 . N 1 2
157 1 1 1 1 134 GLN O . 134 . O 1 2
157 1 2 1 1 138 ALA H . 138 . HN 1 2
158 1 1 1 1 134 GLN O . 134 . O 1 2
158 1 2 1 1 138 ALA N . 138 . 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 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.2 1.8 2.2 1 2
8 1 . . . . . 3.3 2.2 3.3 1 2
9 1 . . . . . 2.2 1.8 2.2 1 2
10 1 . . . . . 3.3 2.2 3.3 1 2
11 1 . . . . . 2.2 1.8 2.2 1 2
12 1 . . . . . 3.3 2.2 3.3 1 2
13 1 . . . . . 2.2 1.8 2.2 1 2
14 1 . . . . . 3.3 2.2 3.3 1 2
15 1 . . . . . 2.2 1.8 2.2 1 2
16 1 . . . . . 3.3 2.2 3.3 1 2
17 1 . . . . . 2.2 1.8 2.2 1 2
18 1 . . . . . 3.3 2.2 3.3 1 2
19 1 . . . . . 2.2 1.8 2.2 1 2
20 1 . . . . . 3.3 2.2 3.3 1 2
21 1 . . . . . 2.2 1.8 2.2 1 2
22 1 . . . . . 3.3 2.2 3.3 1 2
23 1 . . . . . 2.2 1.8 2.2 1 2
24 1 . . . . . 3.3 2.2 3.3 1 2
25 1 . . . . . 2.2 1.8 2.2 1 2
26 1 . . . . . 3.3 2.2 3.3 1 2
27 1 . . . . . 2.2 1.8 2.2 1 2
28 1 . . . . . 3.3 2.2 3.3 1 2
29 1 . . . . . 2.2 1.8 2.2 1 2
30 1 . . . . . 3.3 2.2 3.3 1 2
31 1 . . . . . 2.2 1.8 2.2 1 2
32 1 . . . . . 3.3 2.2 3.3 1 2
33 1 . . . . . 2.2 1.8 2.2 1 2
34 1 . . . . . 3.3 2.2 3.3 1 2
35 1 . . . . . 2.2 1.8 2.2 1 2
36 1 . . . . . 3.3 2.2 3.3 1 2
37 1 . . . . . 2.2 1.8 2.2 1 2
38 1 . . . . . 3.3 2.2 3.3 1 2
39 1 . . . . . 2.2 1.8 2.2 1 2
40 1 . . . . . 3.3 2.2 3.3 1 2
41 1 . . . . . 2.2 1.8 2.2 1 2
42 1 . . . . . 3.3 2.2 3.3 1 2
43 1 . . . . . 2.2 1.8 2.2 1 2
44 1 . . . . . 3.3 2.2 3.3 1 2
45 1 . . . . . 2.2 1.8 2.2 1 2
46 1 . . . . . 3.3 2.2 3.3 1 2
47 1 . . . . . 2.2 1.8 2.2 1 2
48 1 . . . . . 3.3 2.2 3.3 1 2
49 1 . . . . . 2.2 1.8 2.2 1 2
50 1 . . . . . 3.3 2.2 3.3 1 2
51 1 . . . . . 2.2 1.8 2.2 1 2
52 1 . . . . . 3.3 2.2 3.3 1 2
53 1 . . . . . 2.2 1.8 2.2 1 2
54 1 . . . . . 3.3 2.2 3.3 1 2
55 1 . . . . . 2.2 1.8 2.2 1 2
56 1 . . . . . 3.3 2.2 3.3 1 2
57 1 . . . . . 2.2 1.8 2.2 1 2
58 1 . . . . . 3.3 2.2 3.3 1 2
59 1 . . . . . 2.2 1.8 2.2 1 2
60 1 . . . . . 3.3 2.2 3.3 1 2
61 1 . . . . . 2.2 1.8 2.2 1 2
62 1 . . . . . 3.3 2.2 3.3 1 2
63 1 . . . . . 2.2 1.8 2.2 1 2
64 1 . . . . . 3.3 2.2 3.3 1 2
65 1 . . . . . 2.2 1.8 2.2 1 2
66 1 . . . . . 3.3 2.2 3.3 1 2
67 1 . . . . . 2.2 1.8 2.2 1 2
68 1 . . . . . 3.3 2.2 3.3 1 2
69 1 . . . . . 2.2 1.8 2.2 1 2
70 1 . . . . . 3.3 2.2 3.3 1 2
71 1 . . . . . 2.2 1.8 2.2 1 2
72 1 . . . . . 3.3 2.2 3.3 1 2
73 1 . . . . . 2.2 1.8 2.2 1 2
74 1 . . . . . 3.3 2.2 3.3 1 2
75 1 . . . . . 2.2 1.8 2.2 1 2
76 1 . . . . . 3.3 2.2 3.3 1 2
77 1 . . . . . 2.2 1.8 2.2 1 2
78 1 . . . . . 3.3 2.2 3.3 1 2
79 1 . . . . . 2.2 1.8 2.2 1 2
80 1 . . . . . 3.3 2.2 3.3 1 2
81 1 . . . . . 2.2 1.8 2.2 1 2
82 1 . . . . . 3.3 2.2 3.3 1 2
83 1 . . . . . 2.2 1.8 2.2 1 2
84 1 . . . . . 3.3 2.2 3.3 1 2
85 1 . . . . . 2.2 1.8 2.2 1 2
86 1 . . . . . 3.3 2.2 3.3 1 2
87 1 . . . . . 2.2 1.8 2.2 1 2
88 1 . . . . . 3.3 2.2 3.3 1 2
89 1 . . . . . 2.2 1.8 2.2 1 2
90 1 . . . . . 3.3 2.2 3.3 1 2
91 1 . . . . . 2.2 1.8 2.2 1 2
92 1 . . . . . 3.3 2.2 3.3 1 2
93 1 . . . . . 2.2 1.8 2.2 1 2
94 1 . . . . . 3.3 2.2 3.3 1 2
95 1 . . . . . 2.2 1.8 2.2 1 2
96 1 . . . . . 3.3 2.2 3.3 1 2
97 1 . . . . . 2.2 1.8 2.2 1 2
98 1 . . . . . 3.3 2.2 3.3 1 2
99 1 . . . . . 2.2 1.8 2.2 1 2
100 1 . . . . . 3.3 2.2 3.3 1 2
101 1 . . . . . 2.2 1.8 2.2 1 2
102 1 . . . . . 3.3 2.2 3.3 1 2
103 1 . . . . . 2.2 1.8 2.2 1 2
104 1 . . . . . 3.3 2.2 3.3 1 2
105 1 . . . . . 2.2 1.8 2.2 1 2
106 1 . . . . . 3.3 2.2 3.3 1 2
107 1 . . . . . 2.2 1.8 2.2 1 2
108 1 . . . . . 3.3 2.2 3.3 1 2
109 1 . . . . . 2.2 1.8 2.2 1 2
110 1 . . . . . 3.3 2.2 3.3 1 2
111 1 . . . . . 2.2 1.8 2.2 1 2
112 1 . . . . . 3.3 2.2 3.3 1 2
113 1 . . . . . 2.2 1.8 2.2 1 2
114 1 . . . . . 3.3 2.2 3.3 1 2
115 1 . . . . . 2.2 1.8 2.2 1 2
116 1 . . . . . 3.3 2.2 3.3 1 2
117 1 . . . . . 2.2 1.8 2.2 1 2
118 1 . . . . . 3.3 2.2 3.3 1 2
119 1 . . . . . 2.2 1.8 2.2 1 2
120 1 . . . . . 3.3 2.2 3.3 1 2
121 1 . . . . . 2.2 1.8 2.2 1 2
122 1 . . . . . 3.3 2.2 3.3 1 2
123 1 . . . . . 2.2 1.8 2.2 1 2
124 1 . . . . . 3.3 2.2 3.3 1 2
125 1 . . . . . 2.2 1.8 2.2 1 2
126 1 . . . . . 3.3 2.2 3.3 1 2
127 1 . . . . . 2.2 1.8 2.2 1 2
128 1 . . . . . 3.3 2.2 3.3 1 2
129 1 . . . . . 2.2 1.8 2.2 1 2
130 1 . . . . . 3.3 2.2 3.3 1 2
131 1 . . . . . 2.2 1.8 2.2 1 2
132 1 . . . . . 3.3 2.2 3.3 1 2
133 1 . . . . . 2.2 1.8 2.2 1 2
134 1 . . . . . 3.3 2.2 3.3 1 2
135 1 . . . . . 2.2 1.8 2.2 1 2
136 1 . . . . . 3.3 2.2 3.3 1 2
137 1 . . . . . 2.2 1.8 2.2 1 2
138 1 . . . . . 3.3 2.2 3.3 1 2
139 1 . . . . . 2.2 1.8 2.2 1 2
140 1 . . . . . 3.3 2.2 3.3 1 2
141 1 . . . . . 2.2 1.8 2.2 1 2
142 1 . . . . . 3.3 2.2 3.3 1 2
143 1 . . . . . 2.2 1.8 2.2 1 2
144 1 . . . . . 3.3 2.2 3.3 1 2
145 1 . . . . . 2.2 1.8 2.2 1 2
146 1 . . . . . 3.3 2.2 3.3 1 2
147 1 . . . . . 2.2 1.8 2.2 1 2
148 1 . . . . . 3.3 2.2 3.3 1 2
149 1 . . . . . 2.2 1.8 2.2 1 2
150 1 . . . . . 3.3 2.2 3.3 1 2
151 1 . . . . . 2.2 1.8 2.2 1 2
152 1 . . . . . 3.3 2.2 3.3 1 2
153 1 . . . . . 2.2 1.8 2.2 1 2
154 1 . . . . . 3.3 2.2 3.3 1 2
155 1 . . . . . 2.2 1.8 2.2 1 2
156 1 . . . . . 3.3 2.2 3.3 1 2
157 1 . . . . . 2.2 1.8 2.2 1 2
158 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 8 PRO C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -111.0 -30.999998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 ALA N -53.0 -9.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 TRP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -140.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ASN N -50.0 26.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 12 PRO C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -106.0 -34.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -59.0 -7.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -83.0 -43.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -64.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 LYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -82.0 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASN N -62.199997 -22.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ALA C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -84.0 -44.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 ALA N -68.0 -16.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 ASN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -84.0 -44.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -60.0 -20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -85.4 -45.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 MET N -64.5 -24.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 PHE C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -80.8 -40.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LYS N -61.1 -21.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 MET C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -85.0 -44.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 CYS N -61.7 -21.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 LYS C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -84.8 -44.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LEU N -63.4 -23.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 CYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -84.7 -43.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ILE N -62.4 -22.4 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -100.2 -34.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLN N -56.3 -12.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ILE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -85.0 -42.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LYS N -61.9 -21.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -86.5 -46.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -55.6 -13.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -82.7 -42.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 SER N -61.9 -21.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 33 PRO C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -92.0 -32.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 GLN N -65.0 -5.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 GLN C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -94.0 -34.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLU N -60.999996 -21.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 GLN C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -109.0 -30.999998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -64.0 -8.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -95.0 -35.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -60.0 -20.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -80.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ASP N -63.0 -23.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 GLU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -83.0 -43.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 MET N -60.0 -20.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 ASP C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -94.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N -69.0 -9.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 MET C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -92.0 -32.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 SER N -75.0 -15.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 GLU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -98.0 -36.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ILE N -63.0 -15.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 SER C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -94.0 -34.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 VAL N -74.0 -14.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 ILE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -95.0 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 GLU N -66.99999 -7.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 VAL C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -95.0 -35.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N -68.0 -8.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -93.0 -39.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 MET N -73.0 -13.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 THR C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -91.0 -30.999998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 MET N -64.0 -20.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 MET C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -112.0 -28.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 SER N -52.0 -11.999999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 MET C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -89.0 -41.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N -71.0 -11.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -86.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ILE N -56.0 -4.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 ALA C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -85.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 SER N -56.0 -16.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 ILE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -112.0 -28.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N -57.0 -17.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 52 SER C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C -79.0 -39.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
72 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 VAL N -60.999996 -13.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
73 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -99.0 -39.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
74 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 SER N -60.999996 -21.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 61 SER C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -81.0 -41.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
76 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -58.0 -18.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -86.7 -42.1 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
78 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 THR N -60.5 -17.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
79 . 1 1 63 ALA C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -93.7 -39.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
80 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N -62.599995 -22.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
81 . 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -81.4 -41.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
82 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLN N -61.7 -21.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 65 LEU C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -81.4 -41.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
84 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ALA N -64.4 -24.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 66 GLN C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -84.4 -44.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
86 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 MET N -58.699997 -18.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
87 . 1 1 67 ALA C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -85.59999 -45.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
88 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ASN N -62.1 -22.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
89 . 1 1 68 MET C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -81.9 -41.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
90 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 MET N -59.400005 -19.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
91 . 1 1 69 ASN C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -84.0 -44.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
92 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ALA N -59.2 -19.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
93 . 1 1 70 MET C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -87.4 -47.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
94 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 PHE N -57.2 -17.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
95 . 1 1 71 ALA C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -85.59999 -45.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
96 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ALA N -63.3 -23.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
97 . 1 1 72 PHE C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -80.1 -40.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
98 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 SER N -62.700005 -22.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
99 . 1 1 73 ALA C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -82.3 -42.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
100 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 SER N -63.3 -23.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
101 . 1 1 74 SER C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -86.0 -46.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
102 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 MET N -60.999996 -21.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 75 SER C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -81.9 -41.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
104 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 ALA N -62.1 -22.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
105 . 1 1 76 MET C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -83.2 -43.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
106 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLU N -70.1 -7.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
107 . 1 1 77 ALA C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -99.1 -41.699997 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
108 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -60.6 -19.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
109 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -125.799995 -25.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
110 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 VAL N -64.3 1.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
111 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -92.5 -40.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
112 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ILE N -65.3 -8.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
113 . 1 1 80 VAL C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -110.3 -30.899998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
114 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ALA N -51.1 -8.099999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
115 . 1 1 81 ILE C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -119.899994 -19.899998 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
116 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLU N -66.7 -6.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
117 . 1 1 82 ALA C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -95.8 -35.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
118 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ASP N -73.0 -13.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
119 . 1 1 83 GLU C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -98.9 -32.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
120 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 VAL N -89.0 11.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
121 . 1 1 84 ASP C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -98.0 -38.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
122 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASN N -69.0 -9.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
123 . 1 1 88 PRO C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -95.99999 -36.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
124 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 SER N -66.0 -5.9999995 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
125 . 1 1 89 ASP C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -93.5 -29.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
126 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ILE N -76.6 -16.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
127 . 1 1 90 SER C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -83.399994 -43.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
128 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -61.799995 -21.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
129 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -84.7 -44.699997 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
130 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 GLU N -60.200005 -20.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
131 . 1 1 92 ALA C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -88.8 -48.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
132 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -61.199997 -21.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
133 . 1 1 93 GLU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -82.7 -42.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
134 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 THR N -60.299995 -20.3 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
135 . 1 1 94 LYS C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -88.9 -44.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
136 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 GLU N -60.5 -14.9 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
137 . 1 1 95 THR C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -84.9 -44.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
138 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ALA N -59.6 -19.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
139 . 1 1 96 GLU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -83.69999 -43.7 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
140 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N -61.199997 -21.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
141 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -85.5 -45.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
142 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N -62.599995 -22.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
143 . 1 1 98 LEU C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -82.7 -40.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
144 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 GLN N -57.1 -15.699999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
145 . 1 1 99 SER C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -82.2 -42.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
146 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N -64.6 -24.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
147 . 1 1 100 GLN C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -84.1 -44.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
148 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LEU N -63.3 -23.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
149 . 1 1 101 ALA C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -83.0 -43.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
150 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LYS N -59.9 -19.899998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
151 . 1 1 102 LEU C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -81.7 -41.699997 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
152 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 GLN N -63.3 -23.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
153 . 1 1 103 LYS C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -85.4 -45.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
154 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 CYS N -64.5 -24.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
155 . 1 1 104 GLN C 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C -84.6 -44.6 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
156 . 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C 1 1 106 PHE N -60.5 -20.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
157 . 1 1 105 CYS C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -84.0 -44.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
158 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 ARG N -61.999996 -22.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
159 . 1 1 107 ARG C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -111.0 -39.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
160 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 THR N -63.0 13.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
161 . 1 1 109 THR C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -126.09999 -55.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
162 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 GLY N -27.5 12.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
163 . 1 1 110 MET C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 41.6 118.4 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
164 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 THR N -14.2 40.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
165 . 1 1 112 THR C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -118.99999 -71.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
166 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 ASN N -35.0 25.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
167 . 1 1 113 VAL C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -148.0 -47.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
168 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 ARG N 56.0 156.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
169 . 1 1 114 ASN C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -123.59999 -23.6 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
170 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 GLN N -75.1 13.7 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
171 . 1 1 115 ARG C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -82.8 -42.799995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
172 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 PHE N -59.499996 -19.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
173 . 1 1 116 GLN C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -83.8 -43.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
174 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 ILE N -62.199997 -22.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
175 . 1 1 117 PHE C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -94.0 -35.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
176 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 THR N -59.0 -19.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
177 . 1 1 118 ILE C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -83.3 -43.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
178 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 GLU N -63.1 -23.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
179 . 1 1 119 THR C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -84.3 -44.3 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
180 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ILE N -60.5 -17.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
181 . 1 1 120 GLU C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -84.5 -43.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
182 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 LYS N -58.8 -18.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
183 . 1 1 121 ILE C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -83.399994 -43.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
184 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 HIS N -62.3 -22.3 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
185 . 1 1 122 LYS C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -85.299995 -45.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
186 . 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C 1 1 124 LEU N -64.2 -24.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
187 . 1 1 123 HIS C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -83.6 -43.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
188 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 MET N -61.199997 -21.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
189 . 1 1 124 LEU C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -83.399994 -43.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
190 . 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 THR N -60.800003 -20.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
191 . 1 1 125 MET C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -85.299995 -45.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
192 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 MET N -61.9 -21.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
193 . 1 1 126 THR C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -84.9 -44.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
194 . 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 PHE N -58.8 -18.8 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
195 . 1 1 127 MET C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -83.8 -43.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
196 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 ALA N -59.6 -19.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
197 . 1 1 128 PHE C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -84.3 -44.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
198 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ALA N -59.7 -19.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
199 . 1 1 129 ALA C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -83.5 -43.5 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
200 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 GLU N -62.799995 -22.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
201 . 1 1 130 ALA C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -84.4 -44.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
202 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 ALA N -63.4 -23.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
203 . 1 1 131 GLU C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -82.6 -42.6 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
204 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 ALA N -64.0 -23.999998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
205 . 1 1 132 ALA C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -82.7 -42.7 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
206 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 GLN N -61.600002 -21.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
207 . 1 1 133 ALA C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -85.7 -45.7 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
208 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 GLU N -61.799995 -21.8 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
209 . 1 1 134 GLN C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -85.8 -45.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
210 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ALA N -58.9 -18.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
211 . 1 1 135 GLU C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -83.5 -43.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
212 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 ALA N -63.0 -23.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
213 . 1 1 136 ALA C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -106.9 -30.899998 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
214 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 ALA N -64.799995 -8.2 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
215 . 1 1 137 ALA C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -83.0 -43.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
216 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 GLY N -61.999996 -22.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -3.013 -3.485 -18.174 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.860 -4.404 -17.944 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.114 -3.075 -16.561 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -0.304 -3.059 -17.998 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.071 -4.297 -16.933 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.524 -4.812 -18.897 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.169 -5.218 -17.288 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.748 -3.648 -17.308 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.836 -2.272 -18.247 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -5.586 -2.364 -17.307 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -5.411 -3.233 -18.521 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -6.703 -4.055 -18.720 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -4.331 -5.057 -18.256 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -5.251 -2.600 -19.394 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -6.582 -4.713 -19.580 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -6.886 -4.656 -17.829 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -8.610 -3.719 -19.062 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -4.237 -4.053 -18.307 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -5.866 -1.173 -17.417 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -7.816 -3.193 -18.940 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C -4.394 -2.629 -14.039 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C -5.556 -2.221 -14.889 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C -6.859 -2.520 -14.119 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C -7.113 0.600 -11.439 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C -7.009 -1.677 -12.846 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H -5.232 -3.956 -16.072 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H -5.495 -1.154 -15.104 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H -7.708 -2.324 -14.774 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H -6.864 -3.574 -13.840 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H -7.191 1.685 -11.367 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H -7.947 0.140 -10.909 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H -6.174 0.273 -10.992 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H -7.903 -2.005 -12.316 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H -6.140 -1.843 -12.209 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N -5.434 -2.967 -16.110 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O -4.232 -3.804 -13.712 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S -7.158 0.103 -13.185 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 SER C C -2.157 -0.805 -11.959 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -2.389 -1.972 -12.863 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -1.105 -2.222 -13.680 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -3.689 -0.708 -13.981 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -2.608 -2.854 -12.261 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -0.883 -1.342 -14.284 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -0.275 -2.412 -12.999 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -1.469 -4.127 -14.002 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -3.532 -1.659 -13.678 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -2.454 0.335 -12.310 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -1.283 -3.349 -14.533 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 SER C C -0.057 0.637 -10.241 1.00 . A A . 5 SER C 1 1
1 50 1 1 5 SER CA C -1.344 -0.009 -9.819 1.00 . A A . 5 SER CA 1 1
1 51 1 1 5 SER CB C -1.185 -0.503 -8.365 1.00 . A A . 5 SER CB 1 1
1 52 1 1 5 SER H H -1.388 -2.026 -10.506 1.00 . A A . 5 SER H 1 1
1 53 1 1 5 SER HA H -2.149 0.724 -9.866 1.00 . A A . 5 SER HA 1 1
1 54 1 1 5 SER HB2 H -2.101 -1.004 -8.053 1.00 . A A . 5 SER HB2 1 1
1 55 1 1 5 SER HB3 H -0.354 -1.207 -8.314 1.00 . A A . 5 SER HB3 1 1
1 56 1 1 5 SER HG H -0.830 0.269 -6.592 1.00 . A A . 5 SER HG 1 1
1 57 1 1 5 SER N N -1.611 -1.073 -10.754 1.00 . A A . 5 SER N 1 1
1 58 1 1 5 SER O O 0.911 -0.044 -10.583 1.00 . A A . 5 SER O 1 1
1 59 1 1 5 SER OG O -0.926 0.592 -7.491 1.00 . A A . 5 SER OG 1 1
1 60 1 1 6 LYS C C 2.022 2.835 -9.370 1.00 . A A . 6 LYS C 1 1
1 61 1 1 6 LYS CA C 1.179 2.687 -10.600 1.00 . A A . 6 LYS CA 1 1
1 62 1 1 6 LYS CB C 0.897 4.094 -11.164 1.00 . A A . 6 LYS CB 1 1
1 63 1 1 6 LYS CD C -0.166 5.453 -13.035 1.00 . A A . 6 LYS CD 1 1
1 64 1 1 6 LYS CE C -0.952 5.415 -14.346 1.00 . A A . 6 LYS CE 1 1
1 65 1 1 6 LYS CG C 0.114 4.054 -12.479 1.00 . A A . 6 LYS CG 1 1
1 66 1 1 6 LYS H H -0.829 2.506 -9.914 1.00 . A A . 6 LYS H 1 1
1 67 1 1 6 LYS HA H 1.719 2.100 -11.342 1.00 . A A . 6 LYS HA 1 1
1 68 1 1 6 LYS HB2 H 0.326 4.662 -10.429 1.00 . A A . 6 LYS HB2 1 1
1 69 1 1 6 LYS HB3 H 1.848 4.597 -11.339 1.00 . A A . 6 LYS HB3 1 1
1 70 1 1 6 LYS HD2 H -0.734 6.020 -12.298 1.00 . A A . 6 LYS HD2 1 1
1 71 1 1 6 LYS HD3 H 0.785 5.956 -13.212 1.00 . A A . 6 LYS HD3 1 1
1 72 1 1 6 LYS HE2 H -0.378 4.867 -15.093 1.00 . A A . 6 LYS HE2 1 1
1 73 1 1 6 LYS HE3 H -1.905 4.911 -14.181 1.00 . A A . 6 LYS HE3 1 1
1 74 1 1 6 LYS HG2 H 0.693 3.495 -13.214 1.00 . A A . 6 LYS HG2 1 1
1 75 1 1 6 LYS HG3 H -0.834 3.543 -12.312 1.00 . A A . 6 LYS HG3 1 1
1 76 1 1 6 LYS HZ1 H -1.721 6.749 -15.699 1.00 . A A . 6 LYS HZ1 1 1
1 77 1 1 6 LYS HZ2 H -1.735 7.298 -14.144 1.00 . A A . 6 LYS HZ2 1 1
1 78 1 1 6 LYS HZ3 H -0.320 7.255 -14.991 1.00 . A A . 6 LYS HZ3 1 1
1 79 1 1 6 LYS N N -0.016 1.986 -10.211 1.00 . A A . 6 LYS N 1 1
1 80 1 1 6 LYS NZ N -1.202 6.788 -14.834 1.00 . A A . 6 LYS NZ 1 1
1 81 1 1 6 LYS O O 1.890 3.800 -8.620 1.00 . A A . 6 LYS O 1 1
1 82 1 1 7 SER C C 5.186 1.651 -8.432 1.00 . A A . 7 SER C 1 1
1 83 1 1 7 SER CA C 3.778 1.906 -7.977 1.00 . A A . 7 SER CA 1 1
1 84 1 1 7 SER CB C 3.427 0.837 -6.925 1.00 . A A . 7 SER CB 1 1
1 85 1 1 7 SER H H 2.997 1.083 -9.783 1.00 . A A . 7 SER H 1 1
1 86 1 1 7 SER HA H 3.717 2.895 -7.523 1.00 . A A . 7 SER HA 1 1
1 87 1 1 7 SER HB2 H 3.530 -0.154 -7.368 1.00 . A A . 7 SER HB2 1 1
1 88 1 1 7 SER HB3 H 4.108 0.927 -6.079 1.00 . A A . 7 SER HB3 1 1
1 89 1 1 7 SER HG H 1.882 0.343 -5.818 1.00 . A A . 7 SER HG 1 1
1 90 1 1 7 SER N N 2.922 1.857 -9.138 1.00 . A A . 7 SER N 1 1
1 91 1 1 7 SER O O 5.725 0.565 -8.235 1.00 . A A . 7 SER O 1 1
1 92 1 1 7 SER OG O 2.090 1.014 -6.473 1.00 . A A . 7 SER OG 1 1
1 93 1 1 8 PRO C C 8.170 2.487 -8.414 1.00 . A A . 8 PRO C 1 1
1 94 1 1 8 PRO CA C 7.161 2.507 -9.524 1.00 . A A . 8 PRO CA 1 1
1 95 1 1 8 PRO CB C 7.368 3.723 -10.434 1.00 . A A . 8 PRO CB 1 1
1 96 1 1 8 PRO CD C 5.227 3.972 -9.296 1.00 . A A . 8 PRO CD 1 1
1 97 1 1 8 PRO CG C 6.378 4.767 -9.917 1.00 . A A . 8 PRO CG 1 1
1 98 1 1 8 PRO HA H 7.248 1.593 -10.112 1.00 . A A . 8 PRO HA 1 1
1 99 1 1 8 PRO HB2 H 8.391 4.092 -10.356 1.00 . A A . 8 PRO HB2 1 1
1 100 1 1 8 PRO HB3 H 7.138 3.464 -11.468 1.00 . A A . 8 PRO HB3 1 1
1 101 1 1 8 PRO HD2 H 4.896 4.435 -8.367 1.00 . A A . 8 PRO HD2 1 1
1 102 1 1 8 PRO HD3 H 4.397 3.897 -9.998 1.00 . A A . 8 PRO HD3 1 1
1 103 1 1 8 PRO HG2 H 6.853 5.391 -9.160 1.00 . A A . 8 PRO HG2 1 1
1 104 1 1 8 PRO HG3 H 6.014 5.385 -10.738 1.00 . A A . 8 PRO HG3 1 1
1 105 1 1 8 PRO N N 5.799 2.644 -9.040 1.00 . A A . 8 PRO N 1 1
1 106 1 1 8 PRO O O 8.757 1.449 -8.119 1.00 . A A . 8 PRO O 1 1
1 107 1 1 9 TRP C C 8.587 3.673 -5.393 1.00 . A A . 9 TRP C 1 1
1 108 1 1 9 TRP CA C 9.345 3.723 -6.691 1.00 . A A . 9 TRP CA 1 1
1 109 1 1 9 TRP CB C 10.180 5.014 -6.733 1.00 . A A . 9 TRP CB 1 1
1 110 1 1 9 TRP CD1 C 10.583 6.247 -8.978 1.00 . A A . 9 TRP CD1 1 1
1 111 1 1 9 TRP CD2 C 11.758 4.357 -8.722 1.00 . A A . 9 TRP CD2 1 1
1 112 1 1 9 TRP CE2 C 12.066 4.910 -9.962 1.00 . A A . 9 TRP CE2 1 1
1 113 1 1 9 TRP CE3 C 12.343 3.194 -8.323 1.00 . A A . 9 TRP CE3 1 1
1 114 1 1 9 TRP CG C 10.807 5.235 -8.090 1.00 . A A . 9 TRP CG 1 1
1 115 1 1 9 TRP CH2 C 13.539 3.139 -10.403 1.00 . A A . 9 TRP CH2 1 1
1 116 1 1 9 TRP CZ2 C 12.950 4.314 -10.809 1.00 . A A . 9 TRP CZ2 1 1
1 117 1 1 9 TRP CZ3 C 13.237 2.587 -9.173 1.00 . A A . 9 TRP CZ3 1 1
1 118 1 1 9 TRP H H 7.896 4.483 -8.053 1.00 . A A . 9 TRP H 1 1
1 119 1 1 9 TRP HA H 10.014 2.864 -6.746 1.00 . A A . 9 TRP HA 1 1
1 120 1 1 9 TRP HB2 H 9.537 5.862 -6.495 1.00 . A A . 9 TRP HB2 1 1
1 121 1 1 9 TRP HB3 H 10.971 4.946 -5.986 1.00 . A A . 9 TRP HB3 1 1
1 122 1 1 9 TRP HD1 H 9.906 7.073 -8.817 1.00 . A A . 9 TRP HD1 1 1
1 123 1 1 9 TRP HE1 H 11.364 6.677 -10.905 1.00 . A A . 9 TRP HE1 1 1
1 124 1 1 9 TRP HE3 H 12.110 2.759 -7.362 1.00 . A A . 9 TRP HE3 1 1
1 125 1 1 9 TRP HH2 H 14.245 2.643 -11.053 1.00 . A A . 9 TRP HH2 1 1
1 126 1 1 9 TRP HZ2 H 13.181 4.750 -11.770 1.00 . A A . 9 TRP HZ2 1 1
1 127 1 1 9 TRP HZ3 H 13.711 1.664 -8.874 1.00 . A A . 9 TRP HZ3 1 1
1 128 1 1 9 TRP N N 8.397 3.652 -7.772 1.00 . A A . 9 TRP N 1 1
1 129 1 1 9 TRP NE1 N 11.342 6.063 -10.103 1.00 . A A . 9 TRP NE1 1 1
1 130 1 1 9 TRP O O 9.182 3.625 -4.318 1.00 . A A . 9 TRP O 1 1
1 131 1 1 10 ALA C C 6.633 2.388 -3.530 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C 6.410 3.672 -4.286 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C 4.907 3.785 -4.600 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H 6.795 3.731 -6.382 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H 6.696 4.507 -3.646 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H 4.718 4.708 -5.148 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H 4.341 3.794 -3.668 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H 4.597 2.933 -5.205 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N 7.236 3.696 -5.474 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 6.680 2.393 -2.302 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 ASN C C 8.397 -0.442 -3.845 1.00 . A A . 11 ASN C 1 1
1 142 1 1 11 ASN CA C 6.973 -0.016 -3.590 1.00 . A A . 11 ASN CA 1 1
1 143 1 1 11 ASN CB C 6.045 -1.134 -4.110 1.00 . A A . 11 ASN CB 1 1
1 144 1 1 11 ASN CG C 4.574 -0.821 -3.866 1.00 . A A . 11 ASN CG 1 1
1 145 1 1 11 ASN H H 6.726 1.293 -5.260 1.00 . A A . 11 ASN H 1 1
1 146 1 1 11 ASN HA H 6.821 0.108 -2.518 1.00 . A A . 11 ASN HA 1 1
1 147 1 1 11 ASN HB2 H 6.208 -1.262 -5.180 1.00 . A A . 11 ASN HB2 1 1
1 148 1 1 11 ASN HB3 H 6.295 -2.064 -3.599 1.00 . A A . 11 ASN HB3 1 1
1 149 1 1 11 ASN HD21 H 3.992 -2.199 -5.275 1.00 . A A . 11 ASN HD21 1 1
1 150 1 1 11 ASN HD22 H 2.685 -1.352 -4.478 1.00 . A A . 11 ASN HD22 1 1
1 151 1 1 11 ASN N N 6.768 1.254 -4.252 1.00 . A A . 11 ASN N 1 1
1 152 1 1 11 ASN ND2 N 3.674 -1.516 -4.602 1.00 . A A . 11 ASN ND2 1 1
1 153 1 1 11 ASN O O 8.758 -0.803 -4.965 1.00 . A A . 11 ASN O 1 1
1 154 1 1 11 ASN OD1 O 4.232 0.012 -3.035 1.00 . A A . 11 ASN OD1 1 1
1 155 1 1 12 PRO C C 10.840 -2.215 -3.395 1.00 . A A . 12 PRO C 1 1
1 156 1 1 12 PRO CA C 10.624 -0.810 -2.915 1.00 . A A . 12 PRO CA 1 1
1 157 1 1 12 PRO CB C 11.175 -0.658 -1.491 1.00 . A A . 12 PRO CB 1 1
1 158 1 1 12 PRO CD C 8.870 0.008 -1.445 1.00 . A A . 12 PRO CD 1 1
1 159 1 1 12 PRO CG C 10.226 0.332 -0.833 1.00 . A A . 12 PRO CG 1 1
1 160 1 1 12 PRO HA H 11.141 -0.117 -3.579 1.00 . A A . 12 PRO HA 1 1
1 161 1 1 12 PRO HB2 H 11.146 -1.615 -0.969 1.00 . A A . 12 PRO HB2 1 1
1 162 1 1 12 PRO HB3 H 12.192 -0.266 -1.509 1.00 . A A . 12 PRO HB3 1 1
1 163 1 1 12 PRO HD2 H 8.389 -0.804 -0.900 1.00 . A A . 12 PRO HD2 1 1
1 164 1 1 12 PRO HD3 H 8.228 0.889 -1.463 1.00 . A A . 12 PRO HD3 1 1
1 165 1 1 12 PRO HG2 H 10.207 0.190 0.248 1.00 . A A . 12 PRO HG2 1 1
1 166 1 1 12 PRO HG3 H 10.517 1.354 -1.076 1.00 . A A . 12 PRO HG3 1 1
1 167 1 1 12 PRO N N 9.218 -0.421 -2.808 1.00 . A A . 12 PRO N 1 1
1 168 1 1 12 PRO O O 11.852 -2.511 -4.025 1.00 . A A . 12 PRO O 1 1
1 169 1 1 13 LYS C C 10.059 -4.596 -4.997 1.00 . A A . 13 LYS C 1 1
1 170 1 1 13 LYS CA C 10.038 -4.505 -3.498 1.00 . A A . 13 LYS CA 1 1
1 171 1 1 13 LYS CB C 8.888 -5.397 -2.998 1.00 . A A . 13 LYS CB 1 1
1 172 1 1 13 LYS CD C 7.772 -6.465 -0.979 1.00 . A A . 13 LYS CD 1 1
1 173 1 1 13 LYS CE C 7.797 -6.644 0.540 1.00 . A A . 13 LYS CE 1 1
1 174 1 1 13 LYS CG C 8.908 -5.571 -1.482 1.00 . A A . 13 LYS CG 1 1
1 175 1 1 13 LYS H H 9.065 -2.836 -2.589 1.00 . A A . 13 LYS H 1 1
1 176 1 1 13 LYS HA H 10.980 -4.888 -3.106 1.00 . A A . 13 LYS HA 1 1
1 177 1 1 13 LYS HB2 H 7.940 -4.942 -3.286 1.00 . A A . 13 LYS HB2 1 1
1 178 1 1 13 LYS HB3 H 8.968 -6.377 -3.469 1.00 . A A . 13 LYS HB3 1 1
1 179 1 1 13 LYS HD2 H 6.821 -6.014 -1.262 1.00 . A A . 13 LYS HD2 1 1
1 180 1 1 13 LYS HD3 H 7.855 -7.443 -1.452 1.00 . A A . 13 LYS HD3 1 1
1 181 1 1 13 LYS HE2 H 8.741 -7.105 0.832 1.00 . A A . 13 LYS HE2 1 1
1 182 1 1 13 LYS HE3 H 7.707 -5.669 1.020 1.00 . A A . 13 LYS HE3 1 1
1 183 1 1 13 LYS HG2 H 9.861 -6.011 -1.189 1.00 . A A . 13 LYS HG2 1 1
1 184 1 1 13 LYS HG3 H 8.813 -4.590 -1.017 1.00 . A A . 13 LYS HG3 1 1
1 185 1 1 13 LYS HZ1 H 6.705 -7.618 1.977 1.00 . A A . 13 LYS HZ1 1 1
1 186 1 1 13 LYS HZ2 H 5.801 -7.083 0.705 1.00 . A A . 13 LYS HZ2 1 1
1 187 1 1 13 LYS HZ3 H 6.760 -8.413 0.533 1.00 . A A . 13 LYS HZ3 1 1
1 188 1 1 13 LYS N N 9.889 -3.123 -3.097 1.00 . A A . 13 LYS N 1 1
1 189 1 1 13 LYS NZ N 6.677 -7.508 0.973 1.00 . A A . 13 LYS NZ 1 1
1 190 1 1 13 LYS O O 10.872 -5.321 -5.570 1.00 . A A . 13 LYS O 1 1
1 191 1 1 14 LYS C C 10.220 -3.008 -7.642 1.00 . A A . 14 LYS C 1 1
1 192 1 1 14 LYS CA C 9.132 -3.898 -7.116 1.00 . A A . 14 LYS CA 1 1
1 193 1 1 14 LYS CB C 7.787 -3.450 -7.720 1.00 . A A . 14 LYS CB 1 1
1 194 1 1 14 LYS CD C 5.384 -4.161 -8.221 1.00 . A A . 14 LYS CD 1 1
1 195 1 1 14 LYS CE C 4.661 -2.914 -7.713 1.00 . A A . 14 LYS CE 1 1
1 196 1 1 14 LYS CG C 6.670 -4.462 -7.444 1.00 . A A . 14 LYS CG 1 1
1 197 1 1 14 LYS H H 8.517 -3.258 -5.174 1.00 . A A . 14 LYS H 1 1
1 198 1 1 14 LYS HA H 9.334 -4.921 -7.435 1.00 . A A . 14 LYS HA 1 1
1 199 1 1 14 LYS HB2 H 7.508 -2.490 -7.285 1.00 . A A . 14 LYS HB2 1 1
1 200 1 1 14 LYS HB3 H 7.902 -3.332 -8.797 1.00 . A A . 14 LYS HB3 1 1
1 201 1 1 14 LYS HD2 H 5.632 -4.021 -9.273 1.00 . A A . 14 LYS HD2 1 1
1 202 1 1 14 LYS HD3 H 4.713 -5.015 -8.127 1.00 . A A . 14 LYS HD3 1 1
1 203 1 1 14 LYS HE2 H 4.447 -3.028 -6.650 1.00 . A A . 14 LYS HE2 1 1
1 204 1 1 14 LYS HE3 H 5.299 -2.043 -7.861 1.00 . A A . 14 LYS HE3 1 1
1 205 1 1 14 LYS HG2 H 7.021 -5.458 -7.716 1.00 . A A . 14 LYS HG2 1 1
1 206 1 1 14 LYS HG3 H 6.443 -4.447 -6.378 1.00 . A A . 14 LYS HG3 1 1
1 207 1 1 14 LYS HZ1 H 2.924 -1.897 -8.107 1.00 . A A . 14 LYS HZ1 1 1
1 208 1 1 14 LYS HZ2 H 2.799 -3.528 -8.314 1.00 . A A . 14 LYS HZ2 1 1
1 209 1 1 14 LYS HZ3 H 3.590 -2.614 -9.436 1.00 . A A . 14 LYS HZ3 1 1
1 210 1 1 14 LYS N N 9.164 -3.850 -5.675 1.00 . A A . 14 LYS N 1 1
1 211 1 1 14 LYS NZ N 3.393 -2.723 -8.451 1.00 . A A . 14 LYS NZ 1 1
1 212 1 1 14 LYS O O 10.742 -3.231 -8.734 1.00 . A A . 14 LYS O 1 1
1 213 1 1 15 ALA C C 12.919 -1.810 -7.398 1.00 . A A . 15 ALA C 1 1
1 214 1 1 15 ALA CA C 11.625 -1.057 -7.283 1.00 . A A . 15 ALA CA 1 1
1 215 1 1 15 ALA CB C 11.858 0.096 -6.292 1.00 . A A . 15 ALA CB 1 1
1 216 1 1 15 ALA H H 10.125 -1.820 -5.977 1.00 . A A . 15 ALA H 1 1
1 217 1 1 15 ALA HA H 11.365 -0.643 -8.257 1.00 . A A . 15 ALA HA 1 1
1 218 1 1 15 ALA HB1 H 12.337 0.928 -6.808 1.00 . A A . 15 ALA HB1 1 1
1 219 1 1 15 ALA HB2 H 10.901 0.424 -5.885 1.00 . A A . 15 ALA HB2 1 1
1 220 1 1 15 ALA HB3 H 12.500 -0.247 -5.480 1.00 . A A . 15 ALA HB3 1 1
1 221 1 1 15 ALA N N 10.586 -1.965 -6.864 1.00 . A A . 15 ALA N 1 1
1 222 1 1 15 ALA O O 13.686 -1.591 -8.330 1.00 . A A . 15 ALA O 1 1
1 223 1 1 16 ASN C C 14.486 -4.312 -7.706 1.00 . A A . 16 ASN C 1 1
1 224 1 1 16 ASN CA C 14.435 -3.463 -6.465 1.00 . A A . 16 ASN CA 1 1
1 225 1 1 16 ASN CB C 14.603 -4.398 -5.250 1.00 . A A . 16 ASN CB 1 1
1 226 1 1 16 ASN CG C 14.866 -3.626 -3.964 1.00 . A A . 16 ASN CG 1 1
1 227 1 1 16 ASN H H 12.532 -2.883 -5.693 1.00 . A A . 16 ASN H 1 1
1 228 1 1 16 ASN HA H 15.267 -2.759 -6.485 1.00 . A A . 16 ASN HA 1 1
1 229 1 1 16 ASN HB2 H 13.696 -4.991 -5.130 1.00 . A A . 16 ASN HB2 1 1
1 230 1 1 16 ASN HB3 H 15.443 -5.068 -5.436 1.00 . A A . 16 ASN HB3 1 1
1 231 1 1 16 ASN HD21 H 14.288 -5.233 -2.819 1.00 . A A . 16 ASN HD21 1 1
1 232 1 1 16 ASN HD22 H 14.785 -3.818 -1.919 1.00 . A A . 16 ASN HD22 1 1
1 233 1 1 16 ASN N N 13.196 -2.721 -6.436 1.00 . A A . 16 ASN N 1 1
1 234 1 1 16 ASN ND2 N 14.626 -4.281 -2.802 1.00 . A A . 16 ASN ND2 1 1
1 235 1 1 16 ASN O O 15.511 -4.373 -8.376 1.00 . A A . 16 ASN O 1 1
1 236 1 1 16 ASN OD1 O 15.279 -2.472 -3.991 1.00 . A A . 16 ASN OD1 1 1
1 237 1 1 17 ALA C C 13.537 -4.984 -10.456 1.00 . A A . 17 ALA C 1 1
1 238 1 1 17 ALA CA C 13.351 -5.828 -9.224 1.00 . A A . 17 ALA CA 1 1
1 239 1 1 17 ALA CB C 12.036 -6.613 -9.377 1.00 . A A . 17 ALA CB 1 1
1 240 1 1 17 ALA H H 12.531 -4.887 -7.491 1.00 . A A . 17 ALA H 1 1
1 241 1 1 17 ALA HA H 14.177 -6.536 -9.155 1.00 . A A . 17 ALA HA 1 1
1 242 1 1 17 ALA HB1 H 11.878 -7.234 -8.495 1.00 . A A . 17 ALA HB1 1 1
1 243 1 1 17 ALA HB2 H 12.092 -7.247 -10.262 1.00 . A A . 17 ALA HB2 1 1
1 244 1 1 17 ALA HB3 H 11.206 -5.914 -9.483 1.00 . A A . 17 ALA HB3 1 1
1 245 1 1 17 ALA N N 13.365 -4.980 -8.053 1.00 . A A . 17 ALA N 1 1
1 246 1 1 17 ALA O O 14.275 -5.354 -11.370 1.00 . A A . 17 ALA O 1 1
1 247 1 1 18 PHE C C 14.365 -2.461 -11.812 1.00 . A A . 18 PHE C 1 1
1 248 1 1 18 PHE CA C 12.949 -2.949 -11.654 1.00 . A A . 18 PHE CA 1 1
1 249 1 1 18 PHE CB C 12.023 -1.721 -11.535 1.00 . A A . 18 PHE CB 1 1
1 250 1 1 18 PHE CD1 C 11.753 -1.180 -13.941 1.00 . A A . 18 PHE CD1 1 1
1 251 1 1 18 PHE CD2 C 12.583 0.511 -12.503 1.00 . A A . 18 PHE CD2 1 1
1 252 1 1 18 PHE CE1 C 11.837 -0.318 -15.008 1.00 . A A . 18 PHE CE1 1 1
1 253 1 1 18 PHE CE2 C 12.669 1.377 -13.568 1.00 . A A . 18 PHE CE2 1 1
1 254 1 1 18 PHE CG C 12.125 -0.774 -12.685 1.00 . A A . 18 PHE CG 1 1
1 255 1 1 18 PHE CZ C 12.296 0.961 -14.821 1.00 . A A . 18 PHE CZ 1 1
1 256 1 1 18 PHE H H 12.266 -3.556 -9.729 1.00 . A A . 18 PHE H 1 1
1 257 1 1 18 PHE HA H 12.671 -3.512 -12.545 1.00 . A A . 18 PHE HA 1 1
1 258 1 1 18 PHE HB2 H 10.992 -2.066 -11.457 1.00 . A A . 18 PHE HB2 1 1
1 259 1 1 18 PHE HB3 H 12.282 -1.183 -10.623 1.00 . A A . 18 PHE HB3 1 1
1 260 1 1 18 PHE HD1 H 11.391 -2.186 -14.093 1.00 . A A . 18 PHE HD1 1 1
1 261 1 1 18 PHE HD2 H 12.877 0.841 -11.518 1.00 . A A . 18 PHE HD2 1 1
1 262 1 1 18 PHE HE1 H 11.542 -0.647 -15.993 1.00 . A A . 18 PHE HE1 1 1
1 263 1 1 18 PHE HE2 H 13.030 2.384 -13.418 1.00 . A A . 18 PHE HE2 1 1
1 264 1 1 18 PHE HZ H 12.364 1.639 -15.659 1.00 . A A . 18 PHE HZ 1 1
1 265 1 1 18 PHE N N 12.854 -3.821 -10.507 1.00 . A A . 18 PHE N 1 1
1 266 1 1 18 PHE O O 14.935 -2.521 -12.902 1.00 . A A . 18 PHE O 1 1
1 267 1 1 19 MET C C 17.270 -2.521 -11.156 1.00 . A A . 19 MET C 1 1
1 268 1 1 19 MET CA C 16.308 -1.438 -10.776 1.00 . A A . 19 MET CA 1 1
1 269 1 1 19 MET CB C 16.789 -0.833 -9.443 1.00 . A A . 19 MET CB 1 1
1 270 1 1 19 MET CE C 15.830 0.305 -6.467 1.00 . A A . 19 MET CE 1 1
1 271 1 1 19 MET CG C 16.097 0.492 -9.128 1.00 . A A . 19 MET CG 1 1
1 272 1 1 19 MET H H 14.459 -1.941 -9.838 1.00 . A A . 19 MET H 1 1
1 273 1 1 19 MET HA H 16.344 -0.661 -11.540 1.00 . A A . 19 MET HA 1 1
1 274 1 1 19 MET HB2 H 16.577 -1.539 -8.640 1.00 . A A . 19 MET HB2 1 1
1 275 1 1 19 MET HB3 H 17.865 -0.668 -9.496 1.00 . A A . 19 MET HB3 1 1
1 276 1 1 19 MET HE1 H 14.762 0.483 -6.596 1.00 . A A . 19 MET HE1 1 1
1 277 1 1 19 MET HE2 H 16.046 -0.749 -6.643 1.00 . A A . 19 MET HE2 1 1
1 278 1 1 19 MET HE3 H 16.123 0.571 -5.451 1.00 . A A . 19 MET HE3 1 1
1 279 1 1 19 MET HG2 H 16.209 1.159 -9.983 1.00 . A A . 19 MET HG2 1 1
1 280 1 1 19 MET HG3 H 15.036 0.299 -8.969 1.00 . A A . 19 MET HG3 1 1
1 281 1 1 19 MET N N 14.960 -1.957 -10.715 1.00 . A A . 19 MET N 1 1
1 282 1 1 19 MET O O 18.068 -2.336 -12.058 1.00 . A A . 19 MET O 1 1
1 283 1 1 19 MET SD S 16.760 1.318 -7.650 1.00 . A A . 19 MET SD 1 1
1 284 1 1 20 LYS C C 17.976 -5.161 -12.274 1.00 . A A . 20 LYS C 1 1
1 285 1 1 20 LYS CA C 18.110 -4.773 -10.833 1.00 . A A . 20 LYS CA 1 1
1 286 1 1 20 LYS CB C 17.907 -6.036 -9.980 1.00 . A A . 20 LYS CB 1 1
1 287 1 1 20 LYS CD C 18.103 -7.068 -7.664 1.00 . A A . 20 LYS CD 1 1
1 288 1 1 20 LYS CE C 18.506 -6.848 -6.205 1.00 . A A . 20 LYS CE 1 1
1 289 1 1 20 LYS CG C 18.301 -5.816 -8.523 1.00 . A A . 20 LYS CG 1 1
1 290 1 1 20 LYS H H 16.444 -3.861 -9.847 1.00 . A A . 20 LYS H 1 1
1 291 1 1 20 LYS HA H 19.121 -4.401 -10.667 1.00 . A A . 20 LYS HA 1 1
1 292 1 1 20 LYS HB2 H 16.856 -6.321 -10.020 1.00 . A A . 20 LYS HB2 1 1
1 293 1 1 20 LYS HB3 H 18.511 -6.844 -10.393 1.00 . A A . 20 LYS HB3 1 1
1 294 1 1 20 LYS HD2 H 17.051 -7.351 -7.697 1.00 . A A . 20 LYS HD2 1 1
1 295 1 1 20 LYS HD3 H 18.701 -7.880 -8.078 1.00 . A A . 20 LYS HD3 1 1
1 296 1 1 20 LYS HE2 H 19.560 -6.574 -6.161 1.00 . A A . 20 LYS HE2 1 1
1 297 1 1 20 LYS HE3 H 17.906 -6.043 -5.782 1.00 . A A . 20 LYS HE3 1 1
1 298 1 1 20 LYS HG2 H 19.349 -5.520 -8.481 1.00 . A A . 20 LYS HG2 1 1
1 299 1 1 20 LYS HG3 H 17.690 -5.012 -8.114 1.00 . A A . 20 LYS HG3 1 1
1 300 1 1 20 LYS HZ1 H 18.560 -7.924 -4.461 1.00 . A A . 20 LYS HZ1 1 1
1 301 1 1 20 LYS HZ2 H 17.314 -8.339 -5.458 1.00 . A A . 20 LYS HZ2 1 1
1 302 1 1 20 LYS HZ3 H 18.849 -8.830 -5.809 1.00 . A A . 20 LYS HZ3 1 1
1 303 1 1 20 LYS N N 17.173 -3.710 -10.530 1.00 . A A . 20 LYS N 1 1
1 304 1 1 20 LYS NZ N 18.290 -8.083 -5.421 1.00 . A A . 20 LYS NZ 1 1
1 305 1 1 20 LYS O O 18.956 -5.505 -12.919 1.00 . A A . 20 LYS O 1 1
1 306 1 1 21 CYS C C 17.340 -4.589 -15.079 1.00 . A A . 21 CYS C 1 1
1 307 1 1 21 CYS CA C 16.519 -5.496 -14.188 1.00 . A A . 21 CYS CA 1 1
1 308 1 1 21 CYS CB C 15.033 -5.357 -14.595 1.00 . A A . 21 CYS CB 1 1
1 309 1 1 21 CYS H H 15.961 -4.851 -12.227 1.00 . A A . 21 CYS H 1 1
1 310 1 1 21 CYS HA H 16.836 -6.528 -14.341 1.00 . A A . 21 CYS HA 1 1
1 311 1 1 21 CYS HB2 H 14.436 -6.015 -13.964 1.00 . A A . 21 CYS HB2 1 1
1 312 1 1 21 CYS HB3 H 14.717 -4.327 -14.431 1.00 . A A . 21 CYS HB3 1 1
1 313 1 1 21 CYS N N 16.743 -5.131 -12.802 1.00 . A A . 21 CYS N 1 1
1 314 1 1 21 CYS O O 18.063 -5.060 -15.958 1.00 . A A . 21 CYS O 1 1
1 315 1 1 21 CYS SG S 14.737 -5.796 -16.337 1.00 . A A . 21 CYS SG 1 1
1 316 1 1 22 LEU C C 19.472 -2.444 -15.398 1.00 . A A . 22 LEU C 1 1
1 317 1 1 22 LEU CA C 17.996 -2.326 -15.686 1.00 . A A . 22 LEU CA 1 1
1 318 1 1 22 LEU CB C 17.592 -0.858 -15.438 1.00 . A A . 22 LEU CB 1 1
1 319 1 1 22 LEU CD1 C 15.723 0.853 -15.455 1.00 . A A . 22 LEU CD1 1 1
1 320 1 1 22 LEU CD2 C 16.095 -0.628 -17.478 1.00 . A A . 22 LEU CD2 1 1
1 321 1 1 22 LEU CG C 16.179 -0.530 -15.946 1.00 . A A . 22 LEU CG 1 1
1 322 1 1 22 LEU H H 16.669 -2.911 -14.116 1.00 . A A . 22 LEU H 1 1
1 323 1 1 22 LEU HA H 17.821 -2.567 -16.735 1.00 . A A . 22 LEU HA 1 1
1 324 1 1 22 LEU HB2 H 17.638 -0.656 -14.368 1.00 . A A . 22 LEU HB2 1 1
1 325 1 1 22 LEU HB3 H 18.304 -0.211 -15.950 1.00 . A A . 22 LEU HB3 1 1
1 326 1 1 22 LEU HD11 H 14.720 1.059 -15.829 1.00 . A A . 22 LEU HD11 1 1
1 327 1 1 22 LEU HD12 H 15.714 0.867 -14.365 1.00 . A A . 22 LEU HD12 1 1
1 328 1 1 22 LEU HD13 H 16.412 1.614 -15.822 1.00 . A A . 22 LEU HD13 1 1
1 329 1 1 22 LEU HD21 H 16.423 -1.617 -17.798 1.00 . A A . 22 LEU HD21 1 1
1 330 1 1 22 LEU HD22 H 16.737 0.130 -17.926 1.00 . A A . 22 LEU HD22 1 1
1 331 1 1 22 LEU HD23 H 15.065 -0.467 -17.796 1.00 . A A . 22 LEU HD23 1 1
1 332 1 1 22 LEU HG H 15.497 -1.271 -15.529 1.00 . A A . 22 LEU HG 1 1
1 333 1 1 22 LEU N N 17.255 -3.259 -14.861 1.00 . A A . 22 LEU N 1 1
1 334 1 1 22 LEU O O 20.296 -2.381 -16.309 1.00 . A A . 22 LEU O 1 1
1 335 1 1 23 ILE C C 21.874 -3.900 -14.361 1.00 . A A . 23 ILE C 1 1
1 336 1 1 23 ILE CA C 21.223 -2.699 -13.719 1.00 . A A . 23 ILE CA 1 1
1 337 1 1 23 ILE CB C 21.388 -2.818 -12.223 1.00 . A A . 23 ILE CB 1 1
1 338 1 1 23 ILE CD1 C 21.746 -0.318 -11.850 1.00 . A A . 23 ILE CD1 1 1
1 339 1 1 23 ILE CG1 C 20.903 -1.537 -11.516 1.00 . A A . 23 ILE CG1 1 1
1 340 1 1 23 ILE CG2 C 22.867 -3.095 -11.914 1.00 . A A . 23 ILE CG2 1 1
1 341 1 1 23 ILE H H 19.115 -2.693 -13.403 1.00 . A A . 23 ILE H 1 1
1 342 1 1 23 ILE HA H 21.736 -1.799 -14.058 1.00 . A A . 23 ILE HA 1 1
1 343 1 1 23 ILE HB H 20.792 -3.660 -11.870 1.00 . A A . 23 ILE HB 1 1
1 344 1 1 23 ILE HD11 H 21.523 0.012 -12.865 1.00 . A A . 23 ILE HD11 1 1
1 345 1 1 23 ILE HD12 H 22.802 -0.576 -11.776 1.00 . A A . 23 ILE HD12 1 1
1 346 1 1 23 ILE HD13 H 21.518 0.485 -11.149 1.00 . A A . 23 ILE HD13 1 1
1 347 1 1 23 ILE HG12 H 19.871 -1.343 -11.808 1.00 . A A . 23 ILE HG12 1 1
1 348 1 1 23 ILE HG13 H 20.940 -1.700 -10.439 1.00 . A A . 23 ILE HG13 1 1
1 349 1 1 23 ILE HG21 H 23.003 -3.184 -10.836 1.00 . A A . 23 ILE HG21 1 1
1 350 1 1 23 ILE HG22 H 23.477 -2.274 -12.291 1.00 . A A . 23 ILE HG22 1 1
1 351 1 1 23 ILE HG23 H 23.171 -4.024 -12.396 1.00 . A A . 23 ILE HG23 1 1
1 352 1 1 23 ILE N N 19.832 -2.618 -14.110 1.00 . A A . 23 ILE N 1 1
1 353 1 1 23 ILE O O 22.964 -3.794 -14.911 1.00 . A A . 23 ILE O 1 1
1 354 1 1 24 GLN C C 21.974 -6.128 -16.362 1.00 . A A . 24 GLN C 1 1
1 355 1 1 24 GLN CA C 21.791 -6.275 -14.877 1.00 . A A . 24 GLN CA 1 1
1 356 1 1 24 GLN CB C 20.950 -7.541 -14.619 1.00 . A A . 24 GLN CB 1 1
1 357 1 1 24 GLN CD C 19.961 -9.096 -12.950 1.00 . A A . 24 GLN CD 1 1
1 358 1 1 24 GLN CG C 20.973 -7.973 -13.146 1.00 . A A . 24 GLN CG 1 1
1 359 1 1 24 GLN H H 20.292 -5.111 -13.898 1.00 . A A . 24 GLN H 1 1
1 360 1 1 24 GLN HA H 22.772 -6.419 -14.425 1.00 . A A . 24 GLN HA 1 1
1 361 1 1 24 GLN HB2 H 19.918 -7.340 -14.908 1.00 . A A . 24 GLN HB2 1 1
1 362 1 1 24 GLN HB3 H 21.337 -8.354 -15.233 1.00 . A A . 24 GLN HB3 1 1
1 363 1 1 24 GLN HE21 H 21.077 -9.905 -11.424 1.00 . A A . 24 GLN HE21 1 1
1 364 1 1 24 GLN HE22 H 19.600 -10.763 -11.802 1.00 . A A . 24 GLN HE22 1 1
1 365 1 1 24 GLN HG2 H 21.970 -8.328 -12.883 1.00 . A A . 24 GLN HG2 1 1
1 366 1 1 24 GLN HG3 H 20.707 -7.127 -12.513 1.00 . A A . 24 GLN HG3 1 1
1 367 1 1 24 GLN N N 21.208 -5.072 -14.321 1.00 . A A . 24 GLN N 1 1
1 368 1 1 24 GLN NE2 N 20.236 -9.998 -11.976 1.00 . A A . 24 GLN NE2 1 1
1 369 1 1 24 GLN O O 22.966 -6.604 -16.911 1.00 . A A . 24 GLN O 1 1
1 370 1 1 24 GLN OE1 O 18.951 -9.171 -13.643 1.00 . A A . 24 GLN OE1 1 1
1 371 1 1 25 LYS C C 22.398 -4.538 -18.774 1.00 . A A . 25 LYS C 1 1
1 372 1 1 25 LYS CA C 21.142 -5.317 -18.492 1.00 . A A . 25 LYS CA 1 1
1 373 1 1 25 LYS CB C 19.951 -4.569 -19.127 1.00 . A A . 25 LYS CB 1 1
1 374 1 1 25 LYS CD C 20.240 -5.696 -21.414 1.00 . A A . 25 LYS CD 1 1
1 375 1 1 25 LYS CE C 18.992 -6.577 -21.321 1.00 . A A . 25 LYS CE 1 1
1 376 1 1 25 LYS CG C 20.096 -4.377 -20.644 1.00 . A A . 25 LYS CG 1 1
1 377 1 1 25 LYS H H 20.208 -5.106 -16.578 1.00 . A A . 25 LYS H 1 1
1 378 1 1 25 LYS HA H 21.226 -6.301 -18.952 1.00 . A A . 25 LYS HA 1 1
1 379 1 1 25 LYS HB2 H 19.037 -5.130 -18.929 1.00 . A A . 25 LYS HB2 1 1
1 380 1 1 25 LYS HB3 H 19.870 -3.587 -18.660 1.00 . A A . 25 LYS HB3 1 1
1 381 1 1 25 LYS HD2 H 20.428 -5.468 -22.463 1.00 . A A . 25 LYS HD2 1 1
1 382 1 1 25 LYS HD3 H 21.092 -6.247 -21.015 1.00 . A A . 25 LYS HD3 1 1
1 383 1 1 25 LYS HE2 H 18.840 -6.876 -20.284 1.00 . A A . 25 LYS HE2 1 1
1 384 1 1 25 LYS HE3 H 18.125 -6.012 -21.665 1.00 . A A . 25 LYS HE3 1 1
1 385 1 1 25 LYS HG2 H 19.220 -3.847 -21.016 1.00 . A A . 25 LYS HG2 1 1
1 386 1 1 25 LYS HG3 H 20.981 -3.769 -20.832 1.00 . A A . 25 LYS HG3 1 1
1 387 1 1 25 LYS HZ1 H 18.323 -8.358 -22.089 1.00 . A A . 25 LYS HZ1 1 1
1 388 1 1 25 LYS HZ2 H 19.953 -8.313 -21.839 1.00 . A A . 25 LYS HZ2 1 1
1 389 1 1 25 LYS HZ3 H 19.293 -7.513 -23.121 1.00 . A A . 25 LYS HZ3 1 1
1 390 1 1 25 LYS N N 21.015 -5.479 -17.058 1.00 . A A . 25 LYS N 1 1
1 391 1 1 25 LYS NZ N 19.153 -7.786 -22.159 1.00 . A A . 25 LYS NZ 1 1
1 392 1 1 25 LYS O O 23.158 -4.866 -19.684 1.00 . A A . 25 LYS O 1 1
1 393 1 1 26 ILE C C 25.033 -3.488 -17.808 1.00 . A A . 26 ILE C 1 1
1 394 1 1 26 ILE CA C 23.819 -2.665 -18.169 1.00 . A A . 26 ILE CA 1 1
1 395 1 1 26 ILE CB C 23.809 -1.420 -17.323 1.00 . A A . 26 ILE CB 1 1
1 396 1 1 26 ILE CD1 C 22.438 0.677 -16.819 1.00 . A A . 26 ILE CD1 1 1
1 397 1 1 26 ILE CG1 C 22.667 -0.494 -17.776 1.00 . A A . 26 ILE CG1 1 1
1 398 1 1 26 ILE CG2 C 25.186 -0.733 -17.447 1.00 . A A . 26 ILE CG2 1 1
1 399 1 1 26 ILE H H 21.982 -3.237 -17.258 1.00 . A A . 26 ILE H 1 1
1 400 1 1 26 ILE HA H 23.890 -2.376 -19.218 1.00 . A A . 26 ILE HA 1 1
1 401 1 1 26 ILE HB H 23.646 -1.700 -16.282 1.00 . A A . 26 ILE HB 1 1
1 402 1 1 26 ILE HD11 H 21.621 1.296 -17.190 1.00 . A A . 26 ILE HD11 1 1
1 403 1 1 26 ILE HD12 H 22.184 0.294 -15.831 1.00 . A A . 26 ILE HD12 1 1
1 404 1 1 26 ILE HD13 H 23.346 1.276 -16.754 1.00 . A A . 26 ILE HD13 1 1
1 405 1 1 26 ILE HG12 H 22.911 -0.096 -18.761 1.00 . A A . 26 ILE HG12 1 1
1 406 1 1 26 ILE HG13 H 21.748 -1.076 -17.848 1.00 . A A . 26 ILE HG13 1 1
1 407 1 1 26 ILE HG21 H 25.197 0.172 -16.840 1.00 . A A . 26 ILE HG21 1 1
1 408 1 1 26 ILE HG22 H 25.964 -1.413 -17.099 1.00 . A A . 26 ILE HG22 1 1
1 409 1 1 26 ILE HG23 H 25.370 -0.473 -18.490 1.00 . A A . 26 ILE HG23 1 1
1 410 1 1 26 ILE N N 22.639 -3.474 -17.988 1.00 . A A . 26 ILE N 1 1
1 411 1 1 26 ILE O O 26.066 -3.412 -18.473 1.00 . A A . 26 ILE O 1 1
1 412 1 1 27 SER C C 26.453 -6.103 -17.335 1.00 . A A . 27 SER C 1 1
1 413 1 1 27 SER CA C 26.038 -5.122 -16.277 1.00 . A A . 27 SER CA 1 1
1 414 1 1 27 SER CB C 25.734 -5.929 -14.999 1.00 . A A . 27 SER CB 1 1
1 415 1 1 27 SER H H 24.043 -4.355 -16.241 1.00 . A A . 27 SER H 1 1
1 416 1 1 27 SER HA H 26.881 -4.462 -16.073 1.00 . A A . 27 SER HA 1 1
1 417 1 1 27 SER HB2 H 24.817 -6.500 -15.145 1.00 . A A . 27 SER HB2 1 1
1 418 1 1 27 SER HB3 H 26.558 -6.614 -14.801 1.00 . A A . 27 SER HB3 1 1
1 419 1 1 27 SER HG H 25.382 -5.573 -13.101 1.00 . A A . 27 SER HG 1 1
1 420 1 1 27 SER N N 24.922 -4.308 -16.735 1.00 . A A . 27 SER N 1 1
1 421 1 1 27 SER O O 27.567 -6.622 -17.284 1.00 . A A . 27 SER O 1 1
1 422 1 1 27 SER OG O 25.570 -5.057 -13.889 1.00 . A A . 27 SER OG 1 1
1 423 1 1 28 VAL C C 27.129 -6.731 -20.073 1.00 . A A . 28 VAL C 1 1
1 424 1 1 28 VAL CA C 25.934 -7.320 -19.370 1.00 . A A . 28 VAL CA 1 1
1 425 1 1 28 VAL CB C 24.835 -7.542 -20.382 1.00 . A A . 28 VAL CB 1 1
1 426 1 1 28 VAL CG1 C 25.397 -8.355 -21.565 1.00 . A A . 28 VAL CG1 1 1
1 427 1 1 28 VAL CG2 C 23.672 -8.265 -19.680 1.00 . A A . 28 VAL CG2 1 1
1 428 1 1 28 VAL H H 24.653 -5.981 -18.305 1.00 . A A . 28 VAL H 1 1
1 429 1 1 28 VAL HA H 26.214 -8.278 -18.931 1.00 . A A . 28 VAL HA 1 1
1 430 1 1 28 VAL HB H 24.486 -6.576 -20.747 1.00 . A A . 28 VAL HB 1 1
1 431 1 1 28 VAL HG11 H 24.609 -8.520 -22.300 1.00 . A A . 28 VAL HG11 1 1
1 432 1 1 28 VAL HG12 H 26.216 -7.804 -22.027 1.00 . A A . 28 VAL HG12 1 1
1 433 1 1 28 VAL HG13 H 25.763 -9.316 -21.204 1.00 . A A . 28 VAL HG13 1 1
1 434 1 1 28 VAL HG21 H 22.866 -8.436 -20.394 1.00 . A A . 28 VAL HG21 1 1
1 435 1 1 28 VAL HG22 H 24.021 -9.221 -19.291 1.00 . A A . 28 VAL HG22 1 1
1 436 1 1 28 VAL HG23 H 23.305 -7.650 -18.858 1.00 . A A . 28 VAL HG23 1 1
1 437 1 1 28 VAL N N 25.571 -6.401 -18.312 1.00 . A A . 28 VAL N 1 1
1 438 1 1 28 VAL O O 28.050 -7.447 -20.465 1.00 . A A . 28 VAL O 1 1
1 439 1 1 29 SER C C 28.504 -5.273 -22.235 1.00 . A A . 29 SER C 1 1
1 440 1 1 29 SER CA C 28.212 -4.682 -20.875 1.00 . A A . 29 SER CA 1 1
1 441 1 1 29 SER CB C 29.510 -4.731 -20.049 1.00 . A A . 29 SER CB 1 1
1 442 1 1 29 SER H H 26.342 -4.852 -19.874 1.00 . A A . 29 SER H 1 1
1 443 1 1 29 SER HA H 27.923 -3.639 -21.005 1.00 . A A . 29 SER HA 1 1
1 444 1 1 29 SER HB2 H 29.799 -5.770 -19.891 1.00 . A A . 29 SER HB2 1 1
1 445 1 1 29 SER HB3 H 30.302 -4.215 -20.592 1.00 . A A . 29 SER HB3 1 1
1 446 1 1 29 SER HG H 30.129 -4.135 -18.283 1.00 . A A . 29 SER HG 1 1
1 447 1 1 29 SER N N 27.126 -5.383 -20.225 1.00 . A A . 29 SER N 1 1
1 448 1 1 29 SER O O 29.613 -5.740 -22.494 1.00 . A A . 29 SER O 1 1
1 449 1 1 29 SER OG O 29.314 -4.099 -18.790 1.00 . A A . 29 SER OG 1 1
1 450 1 1 30 PRO C C 28.397 -4.797 -25.371 1.00 . A A . 30 PRO C 1 1
1 451 1 1 30 PRO CA C 27.718 -5.775 -24.461 1.00 . A A . 30 PRO CA 1 1
1 452 1 1 30 PRO CB C 26.297 -6.066 -24.936 1.00 . A A . 30 PRO CB 1 1
1 453 1 1 30 PRO CD C 26.174 -4.713 -22.921 1.00 . A A . 30 PRO CD 1 1
1 454 1 1 30 PRO CG C 25.458 -4.991 -24.249 1.00 . A A . 30 PRO CG 1 1
1 455 1 1 30 PRO HA H 28.291 -6.701 -24.419 1.00 . A A . 30 PRO HA 1 1
1 456 1 1 30 PRO HB2 H 26.225 -5.981 -26.020 1.00 . A A . 30 PRO HB2 1 1
1 457 1 1 30 PRO HB3 H 25.983 -7.058 -24.611 1.00 . A A . 30 PRO HB3 1 1
1 458 1 1 30 PRO HD2 H 26.218 -3.640 -22.732 1.00 . A A . 30 PRO HD2 1 1
1 459 1 1 30 PRO HD3 H 25.673 -5.222 -22.098 1.00 . A A . 30 PRO HD3 1 1
1 460 1 1 30 PRO HG2 H 25.432 -4.088 -24.858 1.00 . A A . 30 PRO HG2 1 1
1 461 1 1 30 PRO HG3 H 24.446 -5.353 -24.069 1.00 . A A . 30 PRO HG3 1 1
1 462 1 1 30 PRO N N 27.528 -5.253 -23.123 1.00 . A A . 30 PRO N 1 1
1 463 1 1 30 PRO O O 28.982 -5.176 -26.383 1.00 . A A . 30 PRO O 1 1
1 464 1 1 31 VAL C C 29.688 -1.556 -24.897 1.00 . A A . 31 VAL C 1 1
1 465 1 1 31 VAL CA C 28.930 -2.467 -25.819 1.00 . A A . 31 VAL CA 1 1
1 466 1 1 31 VAL CB C 27.920 -1.633 -26.573 1.00 . A A . 31 VAL CB 1 1
1 467 1 1 31 VAL CG1 C 28.673 -0.578 -27.406 1.00 . A A . 31 VAL CG1 1 1
1 468 1 1 31 VAL CG2 C 27.064 -2.568 -27.448 1.00 . A A . 31 VAL CG2 1 1
1 469 1 1 31 VAL H H 27.830 -3.242 -24.169 1.00 . A A . 31 VAL H 1 1
1 470 1 1 31 VAL HA H 29.623 -2.923 -26.526 1.00 . A A . 31 VAL HA 1 1
1 471 1 1 31 VAL HB H 27.273 -1.125 -25.857 1.00 . A A . 31 VAL HB 1 1
1 472 1 1 31 VAL HG11 H 27.956 0.031 -27.956 1.00 . A A . 31 VAL HG11 1 1
1 473 1 1 31 VAL HG12 H 29.257 0.059 -26.742 1.00 . A A . 31 VAL HG12 1 1
1 474 1 1 31 VAL HG13 H 29.339 -1.078 -28.109 1.00 . A A . 31 VAL HG13 1 1
1 475 1 1 31 VAL HG21 H 26.330 -1.980 -27.999 1.00 . A A . 31 VAL HG21 1 1
1 476 1 1 31 VAL HG22 H 26.549 -3.289 -26.813 1.00 . A A . 31 VAL HG22 1 1
1 477 1 1 31 VAL HG23 H 27.707 -3.097 -28.151 1.00 . A A . 31 VAL HG23 1 1
1 478 1 1 31 VAL N N 28.321 -3.497 -25.014 1.00 . A A . 31 VAL N 1 1
1 479 1 1 31 VAL O O 30.784 -1.098 -25.215 1.00 . A A . 31 VAL O 1 1
1 480 1 1 32 PHE C C 30.788 -1.179 -22.027 1.00 . A A . 32 PHE C 1 1
1 481 1 1 32 PHE CA C 29.735 -0.392 -22.764 1.00 . A A . 32 PHE CA 1 1
1 482 1 1 32 PHE CB C 28.738 0.191 -21.729 1.00 . A A . 32 PHE CB 1 1
1 483 1 1 32 PHE CD1 C 26.804 -1.272 -21.162 1.00 . A A . 32 PHE CD1 1 1
1 484 1 1 32 PHE CD2 C 26.528 0.337 -22.886 1.00 . A A . 32 PHE CD2 1 1
1 485 1 1 32 PHE CE1 C 25.510 -1.692 -21.348 1.00 . A A . 32 PHE CE1 1 1
1 486 1 1 32 PHE CE2 C 25.232 -0.084 -23.070 1.00 . A A . 32 PHE CE2 1 1
1 487 1 1 32 PHE CG C 27.325 -0.254 -21.927 1.00 . A A . 32 PHE CG 1 1
1 488 1 1 32 PHE CZ C 24.724 -1.099 -22.301 1.00 . A A . 32 PHE CZ 1 1
1 489 1 1 32 PHE H H 28.210 -1.693 -23.490 1.00 . A A . 32 PHE H 1 1
1 490 1 1 32 PHE HA H 30.212 0.427 -23.302 1.00 . A A . 32 PHE HA 1 1
1 491 1 1 32 PHE HB2 H 29.060 -0.103 -20.730 1.00 . A A . 32 PHE HB2 1 1
1 492 1 1 32 PHE HB3 H 28.768 1.278 -21.800 1.00 . A A . 32 PHE HB3 1 1
1 493 1 1 32 PHE HD1 H 27.418 -1.744 -20.409 1.00 . A A . 32 PHE HD1 1 1
1 494 1 1 32 PHE HD2 H 26.925 1.135 -23.496 1.00 . A A . 32 PHE HD2 1 1
1 495 1 1 32 PHE HE1 H 25.111 -2.492 -20.742 1.00 . A A . 32 PHE HE1 1 1
1 496 1 1 32 PHE HE2 H 24.614 0.385 -23.821 1.00 . A A . 32 PHE HE2 1 1
1 497 1 1 32 PHE HZ H 23.706 -1.430 -22.446 1.00 . A A . 32 PHE HZ 1 1
1 498 1 1 32 PHE N N 29.103 -1.277 -23.714 1.00 . A A . 32 PHE N 1 1
1 499 1 1 32 PHE O O 30.708 -2.399 -21.908 1.00 . A A . 32 PHE O 1 1
1 500 1 1 33 PRO C C 32.491 -1.546 -19.419 1.00 . A A . 33 PRO C 1 1
1 501 1 1 33 PRO CA C 32.881 -1.105 -20.801 1.00 . A A . 33 PRO CA 1 1
1 502 1 1 33 PRO CB C 33.958 -0.020 -20.746 1.00 . A A . 33 PRO CB 1 1
1 503 1 1 33 PRO CD C 31.949 0.977 -21.651 1.00 . A A . 33 PRO CD 1 1
1 504 1 1 33 PRO CG C 33.167 1.281 -20.776 1.00 . A A . 33 PRO CG 1 1
1 505 1 1 33 PRO HA H 33.255 -1.960 -21.364 1.00 . A A . 33 PRO HA 1 1
1 506 1 1 33 PRO HB2 H 34.541 -0.098 -19.828 1.00 . A A . 33 PRO HB2 1 1
1 507 1 1 33 PRO HB3 H 34.610 -0.088 -21.617 1.00 . A A . 33 PRO HB3 1 1
1 508 1 1 33 PRO HD2 H 31.065 1.495 -21.279 1.00 . A A . 33 PRO HD2 1 1
1 509 1 1 33 PRO HD3 H 32.146 1.256 -22.686 1.00 . A A . 33 PRO HD3 1 1
1 510 1 1 33 PRO HG2 H 32.850 1.552 -19.769 1.00 . A A . 33 PRO HG2 1 1
1 511 1 1 33 PRO HG3 H 33.763 2.083 -21.212 1.00 . A A . 33 PRO HG3 1 1
1 512 1 1 33 PRO N N 31.790 -0.480 -21.535 1.00 . A A . 33 PRO N 1 1
1 513 1 1 33 PRO O O 31.586 -0.985 -18.802 1.00 . A A . 33 PRO O 1 1
1 514 1 1 34 GLN C C 33.373 -2.097 -16.532 1.00 . A A . 34 GLN C 1 1
1 515 1 1 34 GLN CA C 32.924 -3.090 -17.575 1.00 . A A . 34 GLN CA 1 1
1 516 1 1 34 GLN CB C 33.630 -4.434 -17.299 1.00 . A A . 34 GLN CB 1 1
1 517 1 1 34 GLN CD C 35.760 -5.699 -17.121 1.00 . A A . 34 GLN CD 1 1
1 518 1 1 34 GLN CG C 35.158 -4.301 -17.189 1.00 . A A . 34 GLN CG 1 1
1 519 1 1 34 GLN H H 33.960 -2.972 -19.435 1.00 . A A . 34 GLN H 1 1
1 520 1 1 34 GLN HA H 31.848 -3.234 -17.481 1.00 . A A . 34 GLN HA 1 1
1 521 1 1 34 GLN HB2 H 33.249 -4.840 -16.362 1.00 . A A . 34 GLN HB2 1 1
1 522 1 1 34 GLN HB3 H 33.394 -5.128 -18.106 1.00 . A A . 34 GLN HB3 1 1
1 523 1 1 34 GLN HE21 H 36.285 -5.440 -15.149 1.00 . A A . 34 GLN HE21 1 1
1 524 1 1 34 GLN HE22 H 36.709 -6.993 -15.835 1.00 . A A . 34 GLN HE22 1 1
1 525 1 1 34 GLN HG2 H 35.544 -3.778 -18.064 1.00 . A A . 34 GLN HG2 1 1
1 526 1 1 34 GLN HG3 H 35.415 -3.746 -16.287 1.00 . A A . 34 GLN HG3 1 1
1 527 1 1 34 GLN N N 33.209 -2.567 -18.894 1.00 . A A . 34 GLN N 1 1
1 528 1 1 34 GLN NE2 N 36.297 -6.076 -15.934 1.00 . A A . 34 GLN NE2 1 1
1 529 1 1 34 GLN O O 33.067 -2.248 -15.352 1.00 . A A . 34 GLN O 1 1
1 530 1 1 34 GLN OE1 O 35.753 -6.438 -18.099 1.00 . A A . 34 GLN OE1 1 1
1 531 1 1 35 GLN C C 33.409 0.663 -15.435 1.00 . A A . 35 GLN C 1 1
1 532 1 1 35 GLN CA C 34.599 -0.061 -16.011 1.00 . A A . 35 GLN CA 1 1
1 533 1 1 35 GLN CB C 35.525 0.982 -16.663 1.00 . A A . 35 GLN CB 1 1
1 534 1 1 35 GLN CD C 37.648 1.428 -17.876 1.00 . A A . 35 GLN CD 1 1
1 535 1 1 35 GLN CG C 36.886 0.392 -17.059 1.00 . A A . 35 GLN CG 1 1
1 536 1 1 35 GLN H H 34.366 -0.975 -17.924 1.00 . A A . 35 GLN H 1 1
1 537 1 1 35 GLN HA H 35.137 -0.558 -15.204 1.00 . A A . 35 GLN HA 1 1
1 538 1 1 35 GLN HB2 H 35.039 1.380 -17.554 1.00 . A A . 35 GLN HB2 1 1
1 539 1 1 35 GLN HB3 H 35.689 1.795 -15.956 1.00 . A A . 35 GLN HB3 1 1
1 540 1 1 35 GLN HE21 H 39.454 0.702 -17.213 1.00 . A A . 35 GLN HE21 1 1
1 541 1 1 35 GLN HE22 H 39.556 2.055 -18.317 1.00 . A A . 35 GLN HE22 1 1
1 542 1 1 35 GLN HG2 H 37.453 0.143 -16.162 1.00 . A A . 35 GLN HG2 1 1
1 543 1 1 35 GLN HG3 H 36.735 -0.507 -17.657 1.00 . A A . 35 GLN HG3 1 1
1 544 1 1 35 GLN N N 34.127 -1.058 -16.946 1.00 . A A . 35 GLN N 1 1
1 545 1 1 35 GLN NE2 N 39.001 1.392 -17.795 1.00 . A A . 35 GLN NE2 1 1
1 546 1 1 35 GLN O O 33.388 1.001 -14.251 1.00 . A A . 35 GLN O 1 1
1 547 1 1 35 GLN OE1 O 37.057 2.247 -18.572 1.00 . A A . 35 GLN OE1 1 1
1 548 1 1 36 GLU C C 30.449 0.771 -14.841 1.00 . A A . 36 GLU C 1 1
1 549 1 1 36 GLU CA C 31.203 1.622 -15.828 1.00 . A A . 36 GLU CA 1 1
1 550 1 1 36 GLU CB C 30.237 1.980 -16.974 1.00 . A A . 36 GLU CB 1 1
1 551 1 1 36 GLU CD C 29.842 3.263 -19.075 1.00 . A A . 36 GLU CD 1 1
1 552 1 1 36 GLU CG C 30.798 3.069 -17.902 1.00 . A A . 36 GLU CG 1 1
1 553 1 1 36 GLU H H 32.441 0.609 -17.237 1.00 . A A . 36 GLU H 1 1
1 554 1 1 36 GLU HA H 31.513 2.542 -15.332 1.00 . A A . 36 GLU HA 1 1
1 555 1 1 36 GLU HB2 H 30.037 1.084 -17.561 1.00 . A A . 36 GLU HB2 1 1
1 556 1 1 36 GLU HB3 H 29.301 2.337 -16.543 1.00 . A A . 36 GLU HB3 1 1
1 557 1 1 36 GLU HG2 H 30.895 4.004 -17.351 1.00 . A A . 36 GLU HG2 1 1
1 558 1 1 36 GLU HG3 H 31.775 2.763 -18.275 1.00 . A A . 36 GLU HG3 1 1
1 559 1 1 36 GLU N N 32.383 0.917 -16.277 1.00 . A A . 36 GLU N 1 1
1 560 1 1 36 GLU O O 29.717 1.293 -14.008 1.00 . A A . 36 GLU O 1 1
1 561 1 1 36 GLU OE1 O 28.918 2.423 -19.237 1.00 . A A . 36 GLU OE1 1 1
1 562 1 1 36 GLU OE2 O 30.028 4.255 -19.826 1.00 . A A . 36 GLU OE2 1 1
1 563 1 1 37 LYS C C 30.307 -1.182 -12.598 1.00 . A A . 37 LYS C 1 1
1 564 1 1 37 LYS CA C 29.898 -1.460 -14.024 1.00 . A A . 37 LYS CA 1 1
1 565 1 1 37 LYS CB C 30.170 -2.950 -14.319 1.00 . A A . 37 LYS CB 1 1
1 566 1 1 37 LYS CD C 29.641 -5.371 -13.734 1.00 . A A . 37 LYS CD 1 1
1 567 1 1 37 LYS CE C 28.866 -6.327 -12.824 1.00 . A A . 37 LYS CE 1 1
1 568 1 1 37 LYS CG C 29.392 -3.897 -13.398 1.00 . A A . 37 LYS CG 1 1
1 569 1 1 37 LYS H H 31.230 -0.954 -15.613 1.00 . A A . 37 LYS H 1 1
1 570 1 1 37 LYS HA H 28.828 -1.275 -14.122 1.00 . A A . 37 LYS HA 1 1
1 571 1 1 37 LYS HB2 H 29.896 -3.160 -15.353 1.00 . A A . 37 LYS HB2 1 1
1 572 1 1 37 LYS HB3 H 31.236 -3.140 -14.191 1.00 . A A . 37 LYS HB3 1 1
1 573 1 1 37 LYS HD2 H 29.347 -5.552 -14.768 1.00 . A A . 37 LYS HD2 1 1
1 574 1 1 37 LYS HD3 H 30.706 -5.577 -13.628 1.00 . A A . 37 LYS HD3 1 1
1 575 1 1 37 LYS HE2 H 27.804 -6.085 -12.868 1.00 . A A . 37 LYS HE2 1 1
1 576 1 1 37 LYS HE3 H 29.017 -7.350 -13.168 1.00 . A A . 37 LYS HE3 1 1
1 577 1 1 37 LYS HG2 H 29.700 -3.716 -12.368 1.00 . A A . 37 LYS HG2 1 1
1 578 1 1 37 LYS HG3 H 28.327 -3.687 -13.492 1.00 . A A . 37 LYS HG3 1 1
1 579 1 1 37 LYS HZ1 H 28.818 -6.844 -10.840 1.00 . A A . 37 LYS HZ1 1 1
1 580 1 1 37 LYS HZ2 H 30.321 -6.437 -11.383 1.00 . A A . 37 LYS HZ2 1 1
1 581 1 1 37 LYS HZ3 H 29.198 -5.261 -11.104 1.00 . A A . 37 LYS HZ3 1 1
1 582 1 1 37 LYS N N 30.607 -0.568 -14.919 1.00 . A A . 37 LYS N 1 1
1 583 1 1 37 LYS NZ N 29.338 -6.208 -11.427 1.00 . A A . 37 LYS NZ 1 1
1 584 1 1 37 LYS O O 29.469 -1.177 -11.700 1.00 . A A . 37 LYS O 1 1
1 585 1 1 38 GLU C C 31.472 0.580 -10.486 1.00 . A A . 38 GLU C 1 1
1 586 1 1 38 GLU CA C 32.080 -0.702 -11.000 1.00 . A A . 38 GLU CA 1 1
1 587 1 1 38 GLU CB C 33.613 -0.573 -10.905 1.00 . A A . 38 GLU CB 1 1
1 588 1 1 38 GLU CD C 35.838 -1.679 -11.148 1.00 . A A . 38 GLU CD 1 1
1 589 1 1 38 GLU CG C 34.331 -1.912 -11.143 1.00 . A A . 38 GLU CG 1 1
1 590 1 1 38 GLU H H 32.278 -0.952 -13.116 1.00 . A A . 38 GLU H 1 1
1 591 1 1 38 GLU HA H 31.757 -1.524 -10.362 1.00 . A A . 38 GLU HA 1 1
1 592 1 1 38 GLU HB2 H 33.954 0.149 -11.647 1.00 . A A . 38 GLU HB2 1 1
1 593 1 1 38 GLU HB3 H 33.872 -0.209 -9.911 1.00 . A A . 38 GLU HB3 1 1
1 594 1 1 38 GLU HG2 H 34.073 -2.610 -10.347 1.00 . A A . 38 GLU HG2 1 1
1 595 1 1 38 GLU HG3 H 34.023 -2.325 -12.104 1.00 . A A . 38 GLU HG3 1 1
1 596 1 1 38 GLU N N 31.617 -0.951 -12.352 1.00 . A A . 38 GLU N 1 1
1 597 1 1 38 GLU O O 31.060 0.664 -9.327 1.00 . A A . 38 GLU O 1 1
1 598 1 1 38 GLU OE1 O 36.260 -0.491 -11.162 1.00 . A A . 38 GLU OE1 1 1
1 599 1 1 38 GLU OE2 O 36.588 -2.690 -11.140 1.00 . A A . 38 GLU OE2 1 1
1 600 1 1 39 ASP C C 29.365 2.694 -10.697 1.00 . A A . 39 ASP C 1 1
1 601 1 1 39 ASP CA C 30.842 2.885 -10.935 1.00 . A A . 39 ASP CA 1 1
1 602 1 1 39 ASP CB C 31.035 3.992 -11.996 1.00 . A A . 39 ASP CB 1 1
1 603 1 1 39 ASP CG C 30.686 5.377 -11.467 1.00 . A A . 39 ASP CG 1 1
1 604 1 1 39 ASP H H 31.750 1.510 -12.290 1.00 . A A . 39 ASP H 1 1
1 605 1 1 39 ASP HA H 31.315 3.198 -10.004 1.00 . A A . 39 ASP HA 1 1
1 606 1 1 39 ASP HB2 H 32.074 3.990 -12.324 1.00 . A A . 39 ASP HB2 1 1
1 607 1 1 39 ASP HB3 H 30.394 3.773 -12.850 1.00 . A A . 39 ASP HB3 1 1
1 608 1 1 39 ASP N N 31.404 1.619 -11.347 1.00 . A A . 39 ASP N 1 1
1 609 1 1 39 ASP O O 28.802 3.225 -9.743 1.00 . A A . 39 ASP O 1 1
1 610 1 1 39 ASP OD1 O 29.506 5.786 -11.617 1.00 . A A . 39 ASP OD1 1 1
1 611 1 1 39 ASP OD2 O 31.597 6.041 -10.908 1.00 . A A . 39 ASP OD2 1 1
1 612 1 1 40 MET C C 27.000 0.937 -10.187 1.00 . A A . 40 MET C 1 1
1 613 1 1 40 MET CA C 27.297 1.654 -11.478 1.00 . A A . 40 MET CA 1 1
1 614 1 1 40 MET CB C 26.778 0.798 -12.647 1.00 . A A . 40 MET CB 1 1
1 615 1 1 40 MET CE C 25.511 -1.824 -13.872 1.00 . A A . 40 MET CE 1 1
1 616 1 1 40 MET CG C 25.276 0.520 -12.570 1.00 . A A . 40 MET CG 1 1
1 617 1 1 40 MET H H 29.234 1.489 -12.336 1.00 . A A . 40 MET H 1 1
1 618 1 1 40 MET HA H 26.768 2.607 -11.479 1.00 . A A . 40 MET HA 1 1
1 619 1 1 40 MET HB2 H 26.993 1.313 -13.583 1.00 . A A . 40 MET HB2 1 1
1 620 1 1 40 MET HB3 H 27.307 -0.155 -12.640 1.00 . A A . 40 MET HB3 1 1
1 621 1 1 40 MET HE1 H 25.272 -2.489 -14.702 1.00 . A A . 40 MET HE1 1 1
1 622 1 1 40 MET HE2 H 26.585 -1.640 -13.852 1.00 . A A . 40 MET HE2 1 1
1 623 1 1 40 MET HE3 H 25.204 -2.288 -12.935 1.00 . A A . 40 MET HE3 1 1
1 624 1 1 40 MET HG2 H 25.087 -0.150 -11.731 1.00 . A A . 40 MET HG2 1 1
1 625 1 1 40 MET HG3 H 24.751 1.459 -12.398 1.00 . A A . 40 MET HG3 1 1
1 626 1 1 40 MET N N 28.714 1.910 -11.580 1.00 . A A . 40 MET N 1 1
1 627 1 1 40 MET O O 25.995 1.213 -9.538 1.00 . A A . 40 MET O 1 1
1 628 1 1 40 MET SD S 24.631 -0.248 -14.084 1.00 . A A . 40 MET SD 1 1
1 629 1 1 41 GLU C C 27.652 0.204 -7.415 1.00 . A A . 41 GLU C 1 1
1 630 1 1 41 GLU CA C 27.660 -0.756 -8.577 1.00 . A A . 41 GLU CA 1 1
1 631 1 1 41 GLU CB C 28.766 -1.800 -8.347 1.00 . A A . 41 GLU CB 1 1
1 632 1 1 41 GLU CD C 29.608 -3.704 -6.982 1.00 . A A . 41 GLU CD 1 1
1 633 1 1 41 GLU CG C 28.512 -2.650 -7.106 1.00 . A A . 41 GLU CG 1 1
1 634 1 1 41 GLU H H 28.682 -0.214 -10.355 1.00 . A A . 41 GLU H 1 1
1 635 1 1 41 GLU HA H 26.696 -1.262 -8.629 1.00 . A A . 41 GLU HA 1 1
1 636 1 1 41 GLU HB2 H 28.824 -2.453 -9.218 1.00 . A A . 41 GLU HB2 1 1
1 637 1 1 41 GLU HB3 H 29.717 -1.282 -8.228 1.00 . A A . 41 GLU HB3 1 1
1 638 1 1 41 GLU HG2 H 28.518 -2.013 -6.221 1.00 . A A . 41 GLU HG2 1 1
1 639 1 1 41 GLU HG3 H 27.543 -3.141 -7.194 1.00 . A A . 41 GLU HG3 1 1
1 640 1 1 41 GLU N N 27.869 -0.017 -9.789 1.00 . A A . 41 GLU N 1 1
1 641 1 1 41 GLU O O 26.846 0.071 -6.492 1.00 . A A . 41 GLU O 1 1
1 642 1 1 41 GLU OE1 O 30.519 -3.724 -7.854 1.00 . A A . 41 GLU OE1 1 1
1 643 1 1 41 GLU OE2 O 29.546 -4.505 -6.014 1.00 . A A . 41 GLU OE2 1 1
1 644 1 1 42 SER C C 27.353 2.972 -6.357 1.00 . A A . 42 SER C 1 1
1 645 1 1 42 SER CA C 28.631 2.171 -6.365 1.00 . A A . 42 SER CA 1 1
1 646 1 1 42 SER CB C 29.806 3.158 -6.513 1.00 . A A . 42 SER CB 1 1
1 647 1 1 42 SER H H 29.214 1.260 -8.208 1.00 . A A . 42 SER H 1 1
1 648 1 1 42 SER HA H 28.726 1.647 -5.414 1.00 . A A . 42 SER HA 1 1
1 649 1 1 42 SER HB2 H 29.754 3.636 -7.491 1.00 . A A . 42 SER HB2 1 1
1 650 1 1 42 SER HB3 H 29.739 3.918 -5.735 1.00 . A A . 42 SER HB3 1 1
1 651 1 1 42 SER HG H 31.768 3.091 -6.487 1.00 . A A . 42 SER HG 1 1
1 652 1 1 42 SER N N 28.566 1.196 -7.436 1.00 . A A . 42 SER N 1 1
1 653 1 1 42 SER O O 26.821 3.301 -5.296 1.00 . A A . 42 SER O 1 1
1 654 1 1 42 SER OG O 31.044 2.468 -6.393 1.00 . A A . 42 SER OG 1 1
1 655 1 1 43 ILE C C 24.477 3.302 -7.078 1.00 . A A . 43 ILE C 1 1
1 656 1 1 43 ILE CA C 25.619 4.090 -7.669 1.00 . A A . 43 ILE CA 1 1
1 657 1 1 43 ILE CB C 25.268 4.427 -9.099 1.00 . A A . 43 ILE CB 1 1
1 658 1 1 43 ILE CD1 C 26.156 5.591 -11.192 1.00 . A A . 43 ILE CD1 1 1
1 659 1 1 43 ILE CG1 C 26.295 5.417 -9.678 1.00 . A A . 43 ILE CG1 1 1
1 660 1 1 43 ILE CG2 C 23.836 5.001 -9.136 1.00 . A A . 43 ILE CG2 1 1
1 661 1 1 43 ILE H H 27.318 3.031 -8.403 1.00 . A A . 43 ILE H 1 1
1 662 1 1 43 ILE HA H 25.737 5.016 -7.107 1.00 . A A . 43 ILE HA 1 1
1 663 1 1 43 ILE HB H 25.293 3.512 -9.690 1.00 . A A . 43 ILE HB 1 1
1 664 1 1 43 ILE HD11 H 26.904 6.299 -11.547 1.00 . A A . 43 ILE HD11 1 1
1 665 1 1 43 ILE HD12 H 26.305 4.629 -11.683 1.00 . A A . 43 ILE HD12 1 1
1 666 1 1 43 ILE HD13 H 25.160 5.968 -11.425 1.00 . A A . 43 ILE HD13 1 1
1 667 1 1 43 ILE HG12 H 26.153 6.387 -9.201 1.00 . A A . 43 ILE HG12 1 1
1 668 1 1 43 ILE HG13 H 27.299 5.057 -9.454 1.00 . A A . 43 ILE HG13 1 1
1 669 1 1 43 ILE HG21 H 23.570 5.249 -10.164 1.00 . A A . 43 ILE HG21 1 1
1 670 1 1 43 ILE HG22 H 23.789 5.900 -8.522 1.00 . A A . 43 ILE HG22 1 1
1 671 1 1 43 ILE HG23 H 23.137 4.260 -8.748 1.00 . A A . 43 ILE HG23 1 1
1 672 1 1 43 ILE N N 26.839 3.318 -7.561 1.00 . A A . 43 ILE N 1 1
1 673 1 1 43 ILE O O 23.658 3.847 -6.343 1.00 . A A . 43 ILE O 1 1
1 674 1 1 44 VAL C C 23.348 1.153 -5.378 1.00 . A A . 44 VAL C 1 1
1 675 1 1 44 VAL CA C 23.319 1.161 -6.883 1.00 . A A . 44 VAL CA 1 1
1 676 1 1 44 VAL CB C 23.409 -0.270 -7.353 1.00 . A A . 44 VAL CB 1 1
1 677 1 1 44 VAL CG1 C 22.348 -1.111 -6.614 1.00 . A A . 44 VAL CG1 1 1
1 678 1 1 44 VAL CG2 C 23.216 -0.294 -8.877 1.00 . A A . 44 VAL CG2 1 1
1 679 1 1 44 VAL H H 25.114 1.571 -7.968 1.00 . A A . 44 VAL H 1 1
1 680 1 1 44 VAL HA H 22.371 1.583 -7.216 1.00 . A A . 44 VAL HA 1 1
1 681 1 1 44 VAL HB H 24.399 -0.660 -7.115 1.00 . A A . 44 VAL HB 1 1
1 682 1 1 44 VAL HG11 H 22.407 -2.147 -6.949 1.00 . A A . 44 VAL HG11 1 1
1 683 1 1 44 VAL HG12 H 21.356 -0.715 -6.831 1.00 . A A . 44 VAL HG12 1 1
1 684 1 1 44 VAL HG13 H 22.531 -1.065 -5.540 1.00 . A A . 44 VAL HG13 1 1
1 685 1 1 44 VAL HG21 H 23.278 -1.322 -9.235 1.00 . A A . 44 VAL HG21 1 1
1 686 1 1 44 VAL HG22 H 23.995 0.303 -9.351 1.00 . A A . 44 VAL HG22 1 1
1 687 1 1 44 VAL HG23 H 22.239 0.119 -9.126 1.00 . A A . 44 VAL HG23 1 1
1 688 1 1 44 VAL N N 24.403 1.986 -7.383 1.00 . A A . 44 VAL N 1 1
1 689 1 1 44 VAL O O 22.314 1.315 -4.730 1.00 . A A . 44 VAL O 1 1
1 690 1 1 45 GLU C C 24.237 2.263 -2.770 1.00 . A A . 45 GLU C 1 1
1 691 1 1 45 GLU CA C 24.655 0.934 -3.340 1.00 . A A . 45 GLU CA 1 1
1 692 1 1 45 GLU CB C 26.086 0.637 -2.854 1.00 . A A . 45 GLU CB 1 1
1 693 1 1 45 GLU CD C 27.986 -0.981 -2.771 1.00 . A A . 45 GLU CD 1 1
1 694 1 1 45 GLU CG C 26.518 -0.810 -3.146 1.00 . A A . 45 GLU CG 1 1
1 695 1 1 45 GLU H H 25.375 0.872 -5.349 1.00 . A A . 45 GLU H 1 1
1 696 1 1 45 GLU HA H 23.987 0.162 -2.959 1.00 . A A . 45 GLU HA 1 1
1 697 1 1 45 GLU HB2 H 26.777 1.320 -3.349 1.00 . A A . 45 GLU HB2 1 1
1 698 1 1 45 GLU HB3 H 26.132 0.805 -1.778 1.00 . A A . 45 GLU HB3 1 1
1 699 1 1 45 GLU HG2 H 25.909 -1.497 -2.559 1.00 . A A . 45 GLU HG2 1 1
1 700 1 1 45 GLU HG3 H 26.386 -1.022 -4.207 1.00 . A A . 45 GLU HG3 1 1
1 701 1 1 45 GLU N N 24.546 0.976 -4.782 1.00 . A A . 45 GLU N 1 1
1 702 1 1 45 GLU O O 23.588 2.324 -1.727 1.00 . A A . 45 GLU O 1 1
1 703 1 1 45 GLU OE1 O 28.660 0.050 -2.508 1.00 . A A . 45 GLU OE1 1 1
1 704 1 1 45 GLU OE2 O 28.452 -2.150 -2.746 1.00 . A A . 45 GLU OE2 1 1
1 705 1 1 46 THR C C 22.789 4.894 -3.047 1.00 . A A . 46 THR C 1 1
1 706 1 1 46 THR CA C 24.277 4.687 -2.966 1.00 . A A . 46 THR CA 1 1
1 707 1 1 46 THR CB C 24.949 5.788 -3.749 1.00 . A A . 46 THR CB 1 1
1 708 1 1 46 THR CG2 C 24.530 7.151 -3.169 1.00 . A A . 46 THR CG2 1 1
1 709 1 1 46 THR H H 25.142 3.264 -4.303 1.00 . A A . 46 THR H 1 1
1 710 1 1 46 THR HA H 24.583 4.766 -1.923 1.00 . A A . 46 THR HA 1 1
1 711 1 1 46 THR HB H 24.639 5.729 -4.792 1.00 . A A . 46 THR HB 1 1
1 712 1 1 46 THR HG1 H 26.783 6.350 -4.170 1.00 . A A . 46 THR HG1 1 1
1 713 1 1 46 THR HG21 H 25.013 7.950 -3.732 1.00 . A A . 46 THR HG21 1 1
1 714 1 1 46 THR HG22 H 24.832 7.209 -2.123 1.00 . A A . 46 THR HG22 1 1
1 715 1 1 46 THR HG23 H 23.448 7.259 -3.241 1.00 . A A . 46 THR HG23 1 1
1 716 1 1 46 THR N N 24.615 3.363 -3.447 1.00 . A A . 46 THR N 1 1
1 717 1 1 46 THR O O 22.192 5.460 -2.136 1.00 . A A . 46 THR O 1 1
1 718 1 1 46 THR OG1 O 26.362 5.647 -3.670 1.00 . A A . 46 THR OG1 1 1
1 719 1 1 47 MET C C 20.013 3.871 -3.202 1.00 . A A . 47 MET C 1 1
1 720 1 1 47 MET CA C 20.717 4.633 -4.288 1.00 . A A . 47 MET CA 1 1
1 721 1 1 47 MET CB C 20.169 4.144 -5.642 1.00 . A A . 47 MET CB 1 1
1 722 1 1 47 MET CE C 20.762 7.335 -8.164 1.00 . A A . 47 MET CE 1 1
1 723 1 1 47 MET CG C 20.593 5.041 -6.806 1.00 . A A . 47 MET CG 1 1
1 724 1 1 47 MET H H 22.667 3.987 -4.881 1.00 . A A . 47 MET H 1 1
1 725 1 1 47 MET HA H 20.487 5.693 -4.179 1.00 . A A . 47 MET HA 1 1
1 726 1 1 47 MET HB2 H 20.540 3.136 -5.825 1.00 . A A . 47 MET HB2 1 1
1 727 1 1 47 MET HB3 H 19.080 4.117 -5.594 1.00 . A A . 47 MET HB3 1 1
1 728 1 1 47 MET HE1 H 20.508 8.383 -8.322 1.00 . A A . 47 MET HE1 1 1
1 729 1 1 47 MET HE2 H 20.448 6.751 -9.029 1.00 . A A . 47 MET HE2 1 1
1 730 1 1 47 MET HE3 H 21.840 7.239 -8.032 1.00 . A A . 47 MET HE3 1 1
1 731 1 1 47 MET HG2 H 21.681 5.100 -6.828 1.00 . A A . 47 MET HG2 1 1
1 732 1 1 47 MET HG3 H 20.244 4.592 -7.736 1.00 . A A . 47 MET HG3 1 1
1 733 1 1 47 MET N N 22.147 4.450 -4.149 1.00 . A A . 47 MET N 1 1
1 734 1 1 47 MET O O 19.047 4.359 -2.619 1.00 . A A . 47 MET O 1 1
1 735 1 1 47 MET SD S 19.915 6.723 -6.683 1.00 . A A . 47 MET SD 1 1
1 736 1 1 48 MET C C 20.097 2.524 -0.549 1.00 . A A . 48 MET C 1 1
1 737 1 1 48 MET CA C 19.865 1.849 -1.872 1.00 . A A . 48 MET CA 1 1
1 738 1 1 48 MET CB C 20.422 0.417 -1.802 1.00 . A A . 48 MET CB 1 1
1 739 1 1 48 MET CE C 18.286 -1.254 -4.898 1.00 . A A . 48 MET CE 1 1
1 740 1 1 48 MET CG C 20.039 -0.401 -3.036 1.00 . A A . 48 MET CG 1 1
1 741 1 1 48 MET H H 21.278 2.277 -3.410 1.00 . A A . 48 MET H 1 1
1 742 1 1 48 MET HA H 18.792 1.801 -2.060 1.00 . A A . 48 MET HA 1 1
1 743 1 1 48 MET HB2 H 21.508 0.460 -1.726 1.00 . A A . 48 MET HB2 1 1
1 744 1 1 48 MET HB3 H 20.022 -0.074 -0.915 1.00 . A A . 48 MET HB3 1 1
1 745 1 1 48 MET HE1 H 19.098 -1.971 -5.024 1.00 . A A . 48 MET HE1 1 1
1 746 1 1 48 MET HE2 H 17.338 -1.732 -5.144 1.00 . A A . 48 MET HE2 1 1
1 747 1 1 48 MET HE3 H 18.447 -0.403 -5.560 1.00 . A A . 48 MET HE3 1 1
1 748 1 1 48 MET HG2 H 20.384 0.123 -3.927 1.00 . A A . 48 MET HG2 1 1
1 749 1 1 48 MET HG3 H 20.538 -1.369 -2.980 1.00 . A A . 48 MET HG3 1 1
1 750 1 1 48 MET N N 20.484 2.644 -2.905 1.00 . A A . 48 MET N 1 1
1 751 1 1 48 MET O O 19.227 2.521 0.323 1.00 . A A . 48 MET O 1 1
1 752 1 1 48 MET SD S 18.245 -0.680 -3.174 1.00 . A A . 48 MET SD 1 1
1 753 1 1 49 SER C C 20.683 4.971 1.020 1.00 . A A . 49 SER C 1 1
1 754 1 1 49 SER CA C 21.609 3.794 0.873 1.00 . A A . 49 SER CA 1 1
1 755 1 1 49 SER CB C 23.056 4.320 0.938 1.00 . A A . 49 SER CB 1 1
1 756 1 1 49 SER H H 21.991 3.075 -1.100 1.00 . A A . 49 SER H 1 1
1 757 1 1 49 SER HA H 21.444 3.109 1.705 1.00 . A A . 49 SER HA 1 1
1 758 1 1 49 SER HB2 H 23.246 4.958 0.075 1.00 . A A . 49 SER HB2 1 1
1 759 1 1 49 SER HB3 H 23.189 4.899 1.852 1.00 . A A . 49 SER HB3 1 1
1 760 1 1 49 SER HG H 24.871 3.571 0.971 1.00 . A A . 49 SER HG 1 1
1 761 1 1 49 SER N N 21.300 3.112 -0.365 1.00 . A A . 49 SER N 1 1
1 762 1 1 49 SER O O 20.218 5.273 2.116 1.00 . A A . 49 SER O 1 1
1 763 1 1 49 SER OG O 23.973 3.233 0.930 1.00 . A A . 49 SER OG 1 1
1 764 1 1 50 ALA C C 18.152 6.396 0.345 1.00 . A A . 50 ALA C 1 1
1 765 1 1 50 ALA CA C 19.536 6.828 -0.069 1.00 . A A . 50 ALA CA 1 1
1 766 1 1 50 ALA CB C 19.429 7.535 -1.433 1.00 . A A . 50 ALA CB 1 1
1 767 1 1 50 ALA H H 20.827 5.393 -0.975 1.00 . A A . 50 ALA H 1 1
1 768 1 1 50 ALA HA H 19.916 7.538 0.665 1.00 . A A . 50 ALA HA 1 1
1 769 1 1 50 ALA HB1 H 20.419 7.857 -1.754 1.00 . A A . 50 ALA HB1 1 1
1 770 1 1 50 ALA HB2 H 18.776 8.403 -1.342 1.00 . A A . 50 ALA HB2 1 1
1 771 1 1 50 ALA HB3 H 19.015 6.845 -2.168 1.00 . A A . 50 ALA HB3 1 1
1 772 1 1 50 ALA N N 20.411 5.676 -0.099 1.00 . A A . 50 ALA N 1 1
1 773 1 1 50 ALA O O 17.488 7.090 1.111 1.00 . A A . 50 ALA O 1 1
1 774 1 1 51 ILE C C 16.333 4.485 1.671 1.00 . A A . 51 ILE C 1 1
1 775 1 1 51 ILE CA C 16.359 4.747 0.191 1.00 . A A . 51 ILE CA 1 1
1 776 1 1 51 ILE CB C 15.975 3.473 -0.528 1.00 . A A . 51 ILE CB 1 1
1 777 1 1 51 ILE CD1 C 14.604 4.696 -2.316 1.00 . A A . 51 ILE CD1 1 1
1 778 1 1 51 ILE CG1 C 15.764 3.737 -2.034 1.00 . A A . 51 ILE CG1 1 1
1 779 1 1 51 ILE CG2 C 14.706 2.893 0.131 1.00 . A A . 51 ILE CG2 1 1
1 780 1 1 51 ILE H H 18.256 4.695 -0.798 1.00 . A A . 51 ILE H 1 1
1 781 1 1 51 ILE HA H 15.626 5.519 -0.043 1.00 . A A . 51 ILE HA 1 1
1 782 1 1 51 ILE HB H 16.785 2.753 -0.413 1.00 . A A . 51 ILE HB 1 1
1 783 1 1 51 ILE HD11 H 13.684 4.287 -1.899 1.00 . A A . 51 ILE HD11 1 1
1 784 1 1 51 ILE HD12 H 14.490 4.821 -3.393 1.00 . A A . 51 ILE HD12 1 1
1 785 1 1 51 ILE HD13 H 14.812 5.663 -1.858 1.00 . A A . 51 ILE HD13 1 1
1 786 1 1 51 ILE HG12 H 16.679 4.159 -2.450 1.00 . A A . 51 ILE HG12 1 1
1 787 1 1 51 ILE HG13 H 15.557 2.787 -2.527 1.00 . A A . 51 ILE HG13 1 1
1 788 1 1 51 ILE HG21 H 14.419 1.973 -0.379 1.00 . A A . 51 ILE HG21 1 1
1 789 1 1 51 ILE HG22 H 14.908 2.678 1.180 1.00 . A A . 51 ILE HG22 1 1
1 790 1 1 51 ILE HG23 H 13.895 3.618 0.058 1.00 . A A . 51 ILE HG23 1 1
1 791 1 1 51 ILE N N 17.681 5.232 -0.164 1.00 . A A . 51 ILE N 1 1
1 792 1 1 51 ILE O O 15.378 4.843 2.358 1.00 . A A . 51 ILE O 1 1
1 793 1 1 52 SER C C 17.474 4.828 4.390 1.00 . A A . 52 SER C 1 1
1 794 1 1 52 SER CA C 17.483 3.543 3.605 1.00 . A A . 52 SER CA 1 1
1 795 1 1 52 SER CB C 18.759 2.768 3.986 1.00 . A A . 52 SER CB 1 1
1 796 1 1 52 SER H H 18.172 3.594 1.585 1.00 . A A . 52 SER H 1 1
1 797 1 1 52 SER HA H 16.612 2.951 3.885 1.00 . A A . 52 SER HA 1 1
1 798 1 1 52 SER HB2 H 19.633 3.325 3.648 1.00 . A A . 52 SER HB2 1 1
1 799 1 1 52 SER HB3 H 18.802 2.652 5.069 1.00 . A A . 52 SER HB3 1 1
1 800 1 1 52 SER HG H 19.554 1.011 3.619 1.00 . A A . 52 SER HG 1 1
1 801 1 1 52 SER N N 17.407 3.854 2.192 1.00 . A A . 52 SER N 1 1
1 802 1 1 52 SER O O 16.876 4.908 5.461 1.00 . A A . 52 SER O 1 1
1 803 1 1 52 SER OG O 18.755 1.484 3.375 1.00 . A A . 52 SER OG 1 1
1 804 1 1 53 GLY C C 16.856 7.741 4.603 1.00 . A A . 53 GLY C 1 1
1 805 1 1 53 GLY CA C 18.232 7.136 4.564 1.00 . A A . 53 GLY CA 1 1
1 806 1 1 53 GLY H H 18.684 5.741 3.015 1.00 . A A . 53 GLY H 1 1
1 807 1 1 53 GLY HA2 H 18.593 6.989 5.582 1.00 . A A . 53 GLY HA2 1 1
1 808 1 1 53 GLY HA3 H 18.908 7.805 4.032 1.00 . A A . 53 GLY HA3 1 1
1 809 1 1 53 GLY N N 18.182 5.861 3.883 1.00 . A A . 53 GLY N 1 1
1 810 1 1 53 GLY O O 16.462 8.328 5.608 1.00 . A A . 53 GLY O 1 1
1 811 1 1 54 VAL C C 13.897 7.501 4.457 1.00 . A A . 54 VAL C 1 1
1 812 1 1 54 VAL CA C 14.761 8.192 3.435 1.00 . A A . 54 VAL CA 1 1
1 813 1 1 54 VAL CB C 14.108 8.048 2.077 1.00 . A A . 54 VAL CB 1 1
1 814 1 1 54 VAL CG1 C 12.626 8.462 2.187 1.00 . A A . 54 VAL CG1 1 1
1 815 1 1 54 VAL CG2 C 14.875 8.923 1.063 1.00 . A A . 54 VAL CG2 1 1
1 816 1 1 54 VAL H H 16.464 7.144 2.680 1.00 . A A . 54 VAL H 1 1
1 817 1 1 54 VAL HA H 14.819 9.251 3.685 1.00 . A A . 54 VAL HA 1 1
1 818 1 1 54 VAL HB H 14.165 7.006 1.763 1.00 . A A . 54 VAL HB 1 1
1 819 1 1 54 VAL HG11 H 12.147 8.362 1.213 1.00 . A A . 54 VAL HG11 1 1
1 820 1 1 54 VAL HG12 H 12.122 7.818 2.908 1.00 . A A . 54 VAL HG12 1 1
1 821 1 1 54 VAL HG13 H 12.562 9.498 2.518 1.00 . A A . 54 VAL HG13 1 1
1 822 1 1 54 VAL HG21 H 14.415 8.829 0.079 1.00 . A A . 54 VAL HG21 1 1
1 823 1 1 54 VAL HG22 H 14.839 9.965 1.382 1.00 . A A . 54 VAL HG22 1 1
1 824 1 1 54 VAL HG23 H 15.913 8.594 1.011 1.00 . A A . 54 VAL HG23 1 1
1 825 1 1 54 VAL N N 16.096 7.628 3.487 1.00 . A A . 54 VAL N 1 1
1 826 1 1 54 VAL O O 13.183 8.152 5.220 1.00 . A A . 54 VAL O 1 1
1 827 1 1 55 SER C C 13.754 4.082 5.640 1.00 . A A . 55 SER C 1 1
1 828 1 1 55 SER CA C 13.137 5.435 5.451 1.00 . A A . 55 SER CA 1 1
1 829 1 1 55 SER CB C 11.669 5.249 5.001 1.00 . A A . 55 SER CB 1 1
1 830 1 1 55 SER H H 14.536 5.651 3.852 1.00 . A A . 55 SER H 1 1
1 831 1 1 55 SER HA H 13.153 5.969 6.401 1.00 . A A . 55 SER HA 1 1
1 832 1 1 55 SER HB2 H 11.106 4.777 5.806 1.00 . A A . 55 SER HB2 1 1
1 833 1 1 55 SER HB3 H 11.234 6.224 4.782 1.00 . A A . 55 SER HB3 1 1
1 834 1 1 55 SER HG H 10.679 4.327 3.574 1.00 . A A . 55 SER HG 1 1
1 835 1 1 55 SER N N 13.941 6.155 4.494 1.00 . A A . 55 SER N 1 1
1 836 1 1 55 SER O O 14.450 3.579 4.765 1.00 . A A . 55 SER O 1 1
1 837 1 1 55 SER OG O 11.597 4.430 3.837 1.00 . A A . 55 SER OG 1 1
1 838 1 1 56 THR C C 13.355 1.125 6.184 1.00 . A A . 56 THR C 1 1
1 839 1 1 56 THR CA C 14.034 2.136 7.064 1.00 . A A . 56 THR CA 1 1
1 840 1 1 56 THR CB C 13.875 1.700 8.501 1.00 . A A . 56 THR CB 1 1
1 841 1 1 56 THR CG2 C 14.682 2.652 9.398 1.00 . A A . 56 THR CG2 1 1
1 842 1 1 56 THR H H 12.869 3.877 7.477 1.00 . A A . 56 THR H 1 1
1 843 1 1 56 THR HA H 15.096 2.155 6.820 1.00 . A A . 56 THR HA 1 1
1 844 1 1 56 THR HB H 14.264 0.688 8.613 1.00 . A A . 56 THR HB 1 1
1 845 1 1 56 THR HG1 H 12.421 1.438 9.797 1.00 . A A . 56 THR HG1 1 1
1 846 1 1 56 THR HG21 H 14.576 2.348 10.439 1.00 . A A . 56 THR HG21 1 1
1 847 1 1 56 THR HG22 H 14.309 3.669 9.277 1.00 . A A . 56 THR HG22 1 1
1 848 1 1 56 THR HG23 H 15.734 2.615 9.114 1.00 . A A . 56 THR HG23 1 1
1 849 1 1 56 THR N N 13.474 3.441 6.796 1.00 . A A . 56 THR N 1 1
1 850 1 1 56 THR O O 13.987 0.180 5.714 1.00 . A A . 56 THR O 1 1
1 851 1 1 56 THR OG1 O 12.503 1.717 8.882 1.00 . A A . 56 THR OG1 1 1
1 852 1 1 57 SER C C 9.923 0.887 4.949 1.00 . A A . 57 SER C 1 1
1 853 1 1 57 SER CA C 11.321 0.373 5.108 1.00 . A A . 57 SER CA 1 1
1 854 1 1 57 SER CB C 11.243 -1.056 5.694 1.00 . A A . 57 SER CB 1 1
1 855 1 1 57 SER H H 11.557 2.094 6.345 1.00 . A A . 57 SER H 1 1
1 856 1 1 57 SER HA H 11.798 0.330 4.129 1.00 . A A . 57 SER HA 1 1
1 857 1 1 57 SER HB2 H 10.478 -1.622 5.163 1.00 . A A . 57 SER HB2 1 1
1 858 1 1 57 SER HB3 H 12.207 -1.548 5.568 1.00 . A A . 57 SER HB3 1 1
1 859 1 1 57 SER HG H 10.874 -1.906 7.428 1.00 . A A . 57 SER HG 1 1
1 860 1 1 57 SER N N 12.040 1.304 5.941 1.00 . A A . 57 SER N 1 1
1 861 1 1 57 SER O O 9.376 0.898 3.848 1.00 . A A . 57 SER O 1 1
1 862 1 1 57 SER OG O 10.918 -1.012 7.081 1.00 . A A . 57 SER OG 1 1
1 863 1 1 58 ARG C C 8.036 3.328 5.981 1.00 . A A . 58 ARG C 1 1
1 864 1 1 58 ARG CA C 7.960 1.832 6.014 1.00 . A A . 58 ARG CA 1 1
1 865 1 1 58 ARG CB C 7.120 1.417 7.239 1.00 . A A . 58 ARG CB 1 1
1 866 1 1 58 ARG CD C 4.838 1.443 8.365 1.00 . A A . 58 ARG CD 1 1
1 867 1 1 58 ARG CG C 5.675 1.923 7.175 1.00 . A A . 58 ARG CG 1 1
1 868 1 1 58 ARG CZ C 3.143 3.243 8.660 1.00 . A A . 58 ARG CZ 1 1
1 869 1 1 58 ARG H H 9.797 1.302 6.950 1.00 . A A . 58 ARG H 1 1
1 870 1 1 58 ARG HA H 7.475 1.475 5.105 1.00 . A A . 58 ARG HA 1 1
1 871 1 1 58 ARG HB2 H 7.110 0.329 7.307 1.00 . A A . 58 ARG HB2 1 1
1 872 1 1 58 ARG HB3 H 7.590 1.822 8.135 1.00 . A A . 58 ARG HB3 1 1
1 873 1 1 58 ARG HD2 H 4.809 0.353 8.377 1.00 . A A . 58 ARG HD2 1 1
1 874 1 1 58 ARG HD3 H 5.279 1.807 9.293 1.00 . A A . 58 ARG HD3 1 1
1 875 1 1 58 ARG HE H 2.732 1.410 7.801 1.00 . A A . 58 ARG HE 1 1
1 876 1 1 58 ARG HG2 H 5.685 3.013 7.171 1.00 . A A . 58 ARG HG2 1 1
1 877 1 1 58 ARG HG3 H 5.216 1.569 6.252 1.00 . A A . 58 ARG HG3 1 1
1 878 1 1 58 ARG HH11 H 5.042 3.673 9.347 1.00 . A A . 58 ARG HH11 1 1
1 879 1 1 58 ARG HH12 H 3.869 4.953 9.562 1.00 . A A . 58 ARG HH12 1 1
1 880 1 1 58 ARG HH21 H 1.162 3.139 8.091 1.00 . A A . 58 ARG HH21 1 1
1 881 1 1 58 ARG HH22 H 1.640 4.646 8.840 1.00 . A A . 58 ARG HH22 1 1
1 882 1 1 58 ARG N N 9.307 1.327 6.067 1.00 . A A . 58 ARG N 1 1
1 883 1 1 58 ARG NE N 3.450 1.982 8.223 1.00 . A A . 58 ARG NE 1 1
1 884 1 1 58 ARG NH1 N 4.101 4.024 9.240 1.00 . A A . 58 ARG NH1 1 1
1 885 1 1 58 ARG NH2 N 1.872 3.717 8.518 1.00 . A A . 58 ARG NH2 1 1
1 886 1 1 58 ARG O O 8.630 3.955 6.859 1.00 . A A . 58 ARG O 1 1
1 887 1 1 59 GLY C C 7.424 5.707 3.377 1.00 . A A . 59 GLY C 1 1
1 888 1 1 59 GLY CA C 7.433 5.372 4.832 1.00 . A A . 59 GLY CA 1 1
1 889 1 1 59 GLY H H 6.960 3.383 4.240 1.00 . A A . 59 GLY H 1 1
1 890 1 1 59 GLY HA2 H 6.545 5.784 5.312 1.00 . A A . 59 GLY HA2 1 1
1 891 1 1 59 GLY HA3 H 8.329 5.778 5.302 1.00 . A A . 59 GLY HA3 1 1
1 892 1 1 59 GLY N N 7.426 3.938 4.944 1.00 . A A . 59 GLY N 1 1
1 893 1 1 59 GLY O O 7.875 4.925 2.543 1.00 . A A . 59 GLY O 1 1
1 894 1 1 60 SER C C 6.695 8.794 1.651 1.00 . A A . 60 SER C 1 1
1 895 1 1 60 SER CA C 6.853 7.305 1.659 1.00 . A A . 60 SER CA 1 1
1 896 1 1 60 SER CB C 5.686 6.676 0.863 1.00 . A A . 60 SER CB 1 1
1 897 1 1 60 SER H H 6.521 7.504 3.752 1.00 . A A . 60 SER H 1 1
1 898 1 1 60 SER HA H 7.796 7.042 1.180 1.00 . A A . 60 SER HA 1 1
1 899 1 1 60 SER HB2 H 5.774 6.962 -0.185 1.00 . A A . 60 SER HB2 1 1
1 900 1 1 60 SER HB3 H 5.739 5.590 0.945 1.00 . A A . 60 SER HB3 1 1
1 901 1 1 60 SER HG H 3.720 6.722 0.858 1.00 . A A . 60 SER HG 1 1
1 902 1 1 60 SER N N 6.893 6.896 3.036 1.00 . A A . 60 SER N 1 1
1 903 1 1 60 SER O O 6.241 9.383 2.630 1.00 . A A . 60 SER O 1 1
1 904 1 1 60 SER OG O 4.429 7.124 1.365 1.00 . A A . 60 SER OG 1 1
1 905 1 1 61 SER C C 6.968 11.218 -1.017 1.00 . A A . 61 SER C 1 1
1 906 1 1 61 SER CA C 6.939 10.868 0.439 1.00 . A A . 61 SER CA 1 1
1 907 1 1 61 SER CB C 8.076 11.633 1.150 1.00 . A A . 61 SER CB 1 1
1 908 1 1 61 SER H H 7.437 8.917 -0.254 1.00 . A A . 61 SER H 1 1
1 909 1 1 61 SER HA H 5.982 11.171 0.863 1.00 . A A . 61 SER HA 1 1
1 910 1 1 61 SER HB2 H 8.096 11.351 2.203 1.00 . A A . 61 SER HB2 1 1
1 911 1 1 61 SER HB3 H 9.028 11.370 0.689 1.00 . A A . 61 SER HB3 1 1
1 912 1 1 61 SER HG H 8.592 13.500 1.490 1.00 . A A . 61 SER HG 1 1
1 913 1 1 61 SER N N 7.067 9.439 0.528 1.00 . A A . 61 SER N 1 1
1 914 1 1 61 SER O O 7.632 10.555 -1.813 1.00 . A A . 61 SER O 1 1
1 915 1 1 61 SER OG O 7.877 13.040 1.043 1.00 . A A . 61 SER OG 1 1
1 916 1 1 62 GLU C C 7.570 13.201 -3.154 1.00 . A A . 62 GLU C 1 1
1 917 1 1 62 GLU CA C 6.197 12.717 -2.775 1.00 . A A . 62 GLU CA 1 1
1 918 1 1 62 GLU CB C 5.196 13.863 -3.027 1.00 . A A . 62 GLU CB 1 1
1 919 1 1 62 GLU CD C 2.816 14.615 -3.040 1.00 . A A . 62 GLU CD 1 1
1 920 1 1 62 GLU CG C 3.733 13.404 -2.904 1.00 . A A . 62 GLU CG 1 1
1 921 1 1 62 GLU H H 5.697 12.791 -0.705 1.00 . A A . 62 GLU H 1 1
1 922 1 1 62 GLU HA H 5.932 11.869 -3.406 1.00 . A A . 62 GLU HA 1 1
1 923 1 1 62 GLU HB2 H 5.379 14.659 -2.305 1.00 . A A . 62 GLU HB2 1 1
1 924 1 1 62 GLU HB3 H 5.357 14.253 -4.032 1.00 . A A . 62 GLU HB3 1 1
1 925 1 1 62 GLU HG2 H 3.508 12.686 -3.693 1.00 . A A . 62 GLU HG2 1 1
1 926 1 1 62 GLU HG3 H 3.578 12.937 -1.931 1.00 . A A . 62 GLU HG3 1 1
1 927 1 1 62 GLU N N 6.232 12.286 -1.397 1.00 . A A . 62 GLU N 1 1
1 928 1 1 62 GLU O O 8.022 13.002 -4.281 1.00 . A A . 62 GLU O 1 1
1 929 1 1 62 GLU OE1 O 3.335 15.763 -3.018 1.00 . A A . 62 GLU OE1 1 1
1 930 1 1 62 GLU OE2 O 1.582 14.404 -3.166 1.00 . A A . 62 GLU OE2 1 1
1 931 1 1 63 ALA C C 10.506 13.248 -2.780 1.00 . A A . 63 ALA C 1 1
1 932 1 1 63 ALA CA C 9.585 14.385 -2.453 1.00 . A A . 63 ALA CA 1 1
1 933 1 1 63 ALA CB C 10.183 15.112 -1.235 1.00 . A A . 63 ALA CB 1 1
1 934 1 1 63 ALA H H 7.843 14.000 -1.288 1.00 . A A . 63 ALA H 1 1
1 935 1 1 63 ALA HA H 9.546 15.071 -3.299 1.00 . A A . 63 ALA HA 1 1
1 936 1 1 63 ALA HB1 H 9.543 15.950 -0.961 1.00 . A A . 63 ALA HB1 1 1
1 937 1 1 63 ALA HB2 H 11.178 15.481 -1.485 1.00 . A A . 63 ALA HB2 1 1
1 938 1 1 63 ALA HB3 H 10.253 14.419 -0.397 1.00 . A A . 63 ALA HB3 1 1
1 939 1 1 63 ALA N N 8.261 13.865 -2.198 1.00 . A A . 63 ALA N 1 1
1 940 1 1 63 ALA O O 11.346 13.354 -3.664 1.00 . A A . 63 ALA O 1 1
1 941 1 1 64 THR C C 10.959 10.408 -3.622 1.00 . A A . 64 THR C 1 1
1 942 1 1 64 THR CA C 11.210 10.983 -2.260 1.00 . A A . 64 THR CA 1 1
1 943 1 1 64 THR CB C 10.961 9.894 -1.254 1.00 . A A . 64 THR CB 1 1
1 944 1 1 64 THR CG2 C 11.903 8.708 -1.536 1.00 . A A . 64 THR CG2 1 1
1 945 1 1 64 THR H H 9.637 12.090 -1.346 1.00 . A A . 64 THR H 1 1
1 946 1 1 64 THR HA H 12.252 11.297 -2.193 1.00 . A A . 64 THR HA 1 1
1 947 1 1 64 THR HB H 9.927 9.560 -1.334 1.00 . A A . 64 THR HB 1 1
1 948 1 1 64 THR HG1 H 10.735 9.841 0.693 1.00 . A A . 64 THR HG1 1 1
1 949 1 1 64 THR HG21 H 11.722 7.918 -0.807 1.00 . A A . 64 THR HG21 1 1
1 950 1 1 64 THR HG22 H 11.715 8.325 -2.539 1.00 . A A . 64 THR HG22 1 1
1 951 1 1 64 THR HG23 H 12.938 9.041 -1.462 1.00 . A A . 64 THR HG23 1 1
1 952 1 1 64 THR N N 10.358 12.130 -2.052 1.00 . A A . 64 THR N 1 1
1 953 1 1 64 THR O O 11.893 10.067 -4.340 1.00 . A A . 64 THR O 1 1
1 954 1 1 64 THR OG1 O 11.194 10.392 0.055 1.00 . A A . 64 THR OG1 1 1
1 955 1 1 65 LEU C C 9.937 10.516 -6.413 1.00 . A A . 65 LEU C 1 1
1 956 1 1 65 LEU CA C 9.346 9.708 -5.291 1.00 . A A . 65 LEU CA 1 1
1 957 1 1 65 LEU CB C 7.825 9.631 -5.529 1.00 . A A . 65 LEU CB 1 1
1 958 1 1 65 LEU CD1 C 5.597 8.739 -4.703 1.00 . A A . 65 LEU CD1 1 1
1 959 1 1 65 LEU CD2 C 7.573 7.172 -4.949 1.00 . A A . 65 LEU CD2 1 1
1 960 1 1 65 LEU CG C 7.126 8.605 -4.621 1.00 . A A . 65 LEU CG 1 1
1 961 1 1 65 LEU H H 8.940 10.636 -3.413 1.00 . A A . 65 LEU H 1 1
1 962 1 1 65 LEU HA H 9.759 8.700 -5.329 1.00 . A A . 65 LEU HA 1 1
1 963 1 1 65 LEU HB2 H 7.390 10.614 -5.350 1.00 . A A . 65 LEU HB2 1 1
1 964 1 1 65 LEU HB3 H 7.650 9.352 -6.568 1.00 . A A . 65 LEU HB3 1 1
1 965 1 1 65 LEU HD11 H 5.308 9.763 -4.466 1.00 . A A . 65 LEU HD11 1 1
1 966 1 1 65 LEU HD12 H 5.134 8.057 -3.990 1.00 . A A . 65 LEU HD12 1 1
1 967 1 1 65 LEU HD13 H 5.264 8.491 -5.711 1.00 . A A . 65 LEU HD13 1 1
1 968 1 1 65 LEU HD21 H 8.659 7.106 -4.883 1.00 . A A . 65 LEU HD21 1 1
1 969 1 1 65 LEU HD22 H 7.123 6.480 -4.237 1.00 . A A . 65 LEU HD22 1 1
1 970 1 1 65 LEU HD23 H 7.253 6.914 -5.959 1.00 . A A . 65 LEU HD23 1 1
1 971 1 1 65 LEU HG H 7.422 8.817 -3.594 1.00 . A A . 65 LEU HG 1 1
1 972 1 1 65 LEU N N 9.678 10.300 -4.015 1.00 . A A . 65 LEU N 1 1
1 973 1 1 65 LEU O O 10.498 9.959 -7.355 1.00 . A A . 65 LEU O 1 1
1 974 1 1 66 GLN C C 11.845 12.763 -7.336 1.00 . A A . 66 GLN C 1 1
1 975 1 1 66 GLN CA C 10.344 12.682 -7.406 1.00 . A A . 66 GLN CA 1 1
1 976 1 1 66 GLN CB C 9.775 14.118 -7.376 1.00 . A A . 66 GLN CB 1 1
1 977 1 1 66 GLN CD C 10.349 14.347 -9.806 1.00 . A A . 66 GLN CD 1 1
1 978 1 1 66 GLN CG C 10.381 15.045 -8.449 1.00 . A A . 66 GLN CG 1 1
1 979 1 1 66 GLN H H 9.385 12.280 -5.538 1.00 . A A . 66 GLN H 1 1
1 980 1 1 66 GLN HA H 10.070 12.225 -8.357 1.00 . A A . 66 GLN HA 1 1
1 981 1 1 66 GLN HB2 H 8.698 14.065 -7.535 1.00 . A A . 66 GLN HB2 1 1
1 982 1 1 66 GLN HB3 H 9.964 14.549 -6.393 1.00 . A A . 66 GLN HB3 1 1
1 983 1 1 66 GLN HE21 H 8.328 14.009 -9.667 1.00 . A A . 66 GLN HE21 1 1
1 984 1 1 66 GLN HE22 H 9.085 13.416 -11.129 1.00 . A A . 66 GLN HE22 1 1
1 985 1 1 66 GLN HG2 H 9.801 15.967 -8.501 1.00 . A A . 66 GLN HG2 1 1
1 986 1 1 66 GLN HG3 H 11.412 15.280 -8.186 1.00 . A A . 66 GLN HG3 1 1
1 987 1 1 66 GLN N N 9.828 11.853 -6.339 1.00 . A A . 66 GLN N 1 1
1 988 1 1 66 GLN NE2 N 9.153 13.885 -10.237 1.00 . A A . 66 GLN NE2 1 1
1 989 1 1 66 GLN O O 12.527 12.604 -8.347 1.00 . A A . 66 GLN O 1 1
1 990 1 1 66 GLN OE1 O 11.371 14.214 -10.468 1.00 . A A . 66 GLN OE1 1 1
1 991 1 1 67 ALA C C 14.542 11.882 -6.395 1.00 . A A . 67 ALA C 1 1
1 992 1 1 67 ALA CA C 13.832 13.145 -6.000 1.00 . A A . 67 ALA CA 1 1
1 993 1 1 67 ALA CB C 14.267 13.500 -4.567 1.00 . A A . 67 ALA CB 1 1
1 994 1 1 67 ALA H H 11.814 13.062 -5.314 1.00 . A A . 67 ALA H 1 1
1 995 1 1 67 ALA HA H 14.156 13.945 -6.666 1.00 . A A . 67 ALA HA 1 1
1 996 1 1 67 ALA HB1 H 15.349 13.632 -4.537 1.00 . A A . 67 ALA HB1 1 1
1 997 1 1 67 ALA HB2 H 13.980 12.695 -3.891 1.00 . A A . 67 ALA HB2 1 1
1 998 1 1 67 ALA HB3 H 13.780 14.425 -4.258 1.00 . A A . 67 ALA HB3 1 1
1 999 1 1 67 ALA N N 12.402 12.994 -6.132 1.00 . A A . 67 ALA N 1 1
1 1000 1 1 67 ALA O O 15.549 11.937 -7.091 1.00 . A A . 67 ALA O 1 1
1 1001 1 1 68 MET C C 14.555 9.181 -7.759 1.00 . A A . 68 MET C 1 1
1 1002 1 1 68 MET CA C 14.722 9.477 -6.295 1.00 . A A . 68 MET CA 1 1
1 1003 1 1 68 MET CB C 14.224 8.264 -5.485 1.00 . A A . 68 MET CB 1 1
1 1004 1 1 68 MET CE C 16.682 6.815 -3.912 1.00 . A A . 68 MET CE 1 1
1 1005 1 1 68 MET CG C 14.517 8.406 -3.985 1.00 . A A . 68 MET CG 1 1
1 1006 1 1 68 MET H H 13.202 10.686 -5.407 1.00 . A A . 68 MET H 1 1
1 1007 1 1 68 MET HA H 15.785 9.608 -6.093 1.00 . A A . 68 MET HA 1 1
1 1008 1 1 68 MET HB2 H 13.149 8.159 -5.628 1.00 . A A . 68 MET HB2 1 1
1 1009 1 1 68 MET HB3 H 14.720 7.367 -5.856 1.00 . A A . 68 MET HB3 1 1
1 1010 1 1 68 MET HE1 H 17.543 6.749 -4.577 1.00 . A A . 68 MET HE1 1 1
1 1011 1 1 68 MET HE2 H 15.826 6.327 -4.377 1.00 . A A . 68 MET HE2 1 1
1 1012 1 1 68 MET HE3 H 16.913 6.321 -2.968 1.00 . A A . 68 MET HE3 1 1
1 1013 1 1 68 MET HG2 H 14.000 9.288 -3.609 1.00 . A A . 68 MET HG2 1 1
1 1014 1 1 68 MET HG3 H 14.128 7.526 -3.473 1.00 . A A . 68 MET HG3 1 1
1 1015 1 1 68 MET N N 14.045 10.706 -5.962 1.00 . A A . 68 MET N 1 1
1 1016 1 1 68 MET O O 15.498 8.740 -8.408 1.00 . A A . 68 MET O 1 1
1 1017 1 1 68 MET SD S 16.289 8.558 -3.601 1.00 . A A . 68 MET SD 1 1
1 1018 1 1 69 ASN C C 14.081 10.004 -10.544 1.00 . A A . 69 ASN C 1 1
1 1019 1 1 69 ASN CA C 13.135 9.150 -9.734 1.00 . A A . 69 ASN CA 1 1
1 1020 1 1 69 ASN CB C 11.682 9.425 -10.191 1.00 . A A . 69 ASN CB 1 1
1 1021 1 1 69 ASN CG C 11.454 9.091 -11.661 1.00 . A A . 69 ASN CG 1 1
1 1022 1 1 69 ASN H H 12.600 9.817 -7.772 1.00 . A A . 69 ASN H 1 1
1 1023 1 1 69 ASN HA H 13.366 8.101 -9.919 1.00 . A A . 69 ASN HA 1 1
1 1024 1 1 69 ASN HB2 H 11.006 8.819 -9.587 1.00 . A A . 69 ASN HB2 1 1
1 1025 1 1 69 ASN HB3 H 11.454 10.478 -10.028 1.00 . A A . 69 ASN HB3 1 1
1 1026 1 1 69 ASN HD21 H 10.956 9.955 -13.460 1.00 . A A . 69 ASN HD21 1 1
1 1027 1 1 69 ASN HD22 H 11.030 11.054 -12.102 1.00 . A A . 69 ASN HD22 1 1
1 1028 1 1 69 ASN N N 13.350 9.432 -8.329 1.00 . A A . 69 ASN N 1 1
1 1029 1 1 69 ASN ND2 N 11.118 10.121 -12.477 1.00 . A A . 69 ASN ND2 1 1
1 1030 1 1 69 ASN O O 14.726 9.525 -11.482 1.00 . A A . 69 ASN O 1 1
1 1031 1 1 69 ASN OD1 O 11.573 7.942 -12.074 1.00 . A A . 69 ASN OD1 1 1
1 1032 1 1 70 MET C C 16.499 11.768 -10.644 1.00 . A A . 70 MET C 1 1
1 1033 1 1 70 MET CA C 15.074 12.195 -10.886 1.00 . A A . 70 MET CA 1 1
1 1034 1 1 70 MET CB C 14.923 13.661 -10.431 1.00 . A A . 70 MET CB 1 1
1 1035 1 1 70 MET CE C 13.925 16.557 -11.465 1.00 . A A . 70 MET CE 1 1
1 1036 1 1 70 MET CG C 15.786 14.633 -11.246 1.00 . A A . 70 MET CG 1 1
1 1037 1 1 70 MET H H 13.646 11.646 -9.406 1.00 . A A . 70 MET H 1 1
1 1038 1 1 70 MET HA H 14.863 12.133 -11.954 1.00 . A A . 70 MET HA 1 1
1 1039 1 1 70 MET HB2 H 13.877 13.954 -10.525 1.00 . A A . 70 MET HB2 1 1
1 1040 1 1 70 MET HB3 H 15.216 13.731 -9.383 1.00 . A A . 70 MET HB3 1 1
1 1041 1 1 70 MET HE1 H 13.562 17.569 -11.284 1.00 . A A . 70 MET HE1 1 1
1 1042 1 1 70 MET HE2 H 13.978 16.377 -12.539 1.00 . A A . 70 MET HE2 1 1
1 1043 1 1 70 MET HE3 H 13.242 15.840 -11.009 1.00 . A A . 70 MET HE3 1 1
1 1044 1 1 70 MET HG2 H 16.833 14.357 -11.120 1.00 . A A . 70 MET HG2 1 1
1 1045 1 1 70 MET HG3 H 15.521 14.541 -12.299 1.00 . A A . 70 MET HG3 1 1
1 1046 1 1 70 MET N N 14.191 11.299 -10.182 1.00 . A A . 70 MET N 1 1
1 1047 1 1 70 MET O O 17.336 11.841 -11.540 1.00 . A A . 70 MET O 1 1
1 1048 1 1 70 MET SD S 15.579 16.366 -10.737 1.00 . A A . 70 MET SD 1 1
1 1049 1 1 71 ALA C C 18.618 9.762 -9.908 1.00 . A A . 71 ALA C 1 1
1 1050 1 1 71 ALA CA C 18.156 10.926 -9.063 1.00 . A A . 71 ALA CA 1 1
1 1051 1 1 71 ALA CB C 18.305 10.518 -7.587 1.00 . A A . 71 ALA CB 1 1
1 1052 1 1 71 ALA H H 16.081 11.255 -8.706 1.00 . A A . 71 ALA H 1 1
1 1053 1 1 71 ALA HA H 18.817 11.771 -9.253 1.00 . A A . 71 ALA HA 1 1
1 1054 1 1 71 ALA HB1 H 19.238 9.971 -7.453 1.00 . A A . 71 ALA HB1 1 1
1 1055 1 1 71 ALA HB2 H 17.467 9.883 -7.300 1.00 . A A . 71 ALA HB2 1 1
1 1056 1 1 71 ALA HB3 H 18.315 11.411 -6.962 1.00 . A A . 71 ALA HB3 1 1
1 1057 1 1 71 ALA N N 16.807 11.318 -9.405 1.00 . A A . 71 ALA N 1 1
1 1058 1 1 71 ALA O O 19.774 9.735 -10.332 1.00 . A A . 71 ALA O 1 1
1 1059 1 1 72 PHE C C 18.514 8.080 -12.334 1.00 . A A . 72 PHE C 1 1
1 1060 1 1 72 PHE CA C 18.167 7.617 -10.954 1.00 . A A . 72 PHE CA 1 1
1 1061 1 1 72 PHE CB C 17.087 6.527 -11.115 1.00 . A A . 72 PHE CB 1 1
1 1062 1 1 72 PHE CD1 C 15.291 6.126 -9.452 1.00 . A A . 72 PHE CD1 1 1
1 1063 1 1 72 PHE CD2 C 17.438 5.226 -9.012 1.00 . A A . 72 PHE CD2 1 1
1 1064 1 1 72 PHE CE1 C 14.823 5.602 -8.274 1.00 . A A . 72 PHE CE1 1 1
1 1065 1 1 72 PHE CE2 C 16.970 4.699 -7.831 1.00 . A A . 72 PHE CE2 1 1
1 1066 1 1 72 PHE CG C 16.598 5.944 -9.831 1.00 . A A . 72 PHE CG 1 1
1 1067 1 1 72 PHE CZ C 15.662 4.887 -7.462 1.00 . A A . 72 PHE CZ 1 1
1 1068 1 1 72 PHE H H 16.789 8.824 -9.842 1.00 . A A . 72 PHE H 1 1
1 1069 1 1 72 PHE HA H 19.051 7.180 -10.489 1.00 . A A . 72 PHE HA 1 1
1 1070 1 1 72 PHE HB2 H 16.238 6.955 -11.648 1.00 . A A . 72 PHE HB2 1 1
1 1071 1 1 72 PHE HB3 H 17.505 5.720 -11.717 1.00 . A A . 72 PHE HB3 1 1
1 1072 1 1 72 PHE HD1 H 14.624 6.688 -10.089 1.00 . A A . 72 PHE HD1 1 1
1 1073 1 1 72 PHE HD2 H 18.469 5.076 -9.297 1.00 . A A . 72 PHE HD2 1 1
1 1074 1 1 72 PHE HE1 H 13.793 5.753 -7.987 1.00 . A A . 72 PHE HE1 1 1
1 1075 1 1 72 PHE HE2 H 17.634 4.136 -7.192 1.00 . A A . 72 PHE HE2 1 1
1 1076 1 1 72 PHE HZ H 15.296 4.473 -6.534 1.00 . A A . 72 PHE HZ 1 1
1 1077 1 1 72 PHE N N 17.739 8.766 -10.179 1.00 . A A . 72 PHE N 1 1
1 1078 1 1 72 PHE O O 19.541 7.695 -12.892 1.00 . A A . 72 PHE O 1 1
1 1079 1 1 73 ALA C C 19.141 10.268 -14.254 1.00 . A A . 73 ALA C 1 1
1 1080 1 1 73 ALA CA C 17.893 9.424 -14.247 1.00 . A A . 73 ALA CA 1 1
1 1081 1 1 73 ALA CB C 16.733 10.273 -14.798 1.00 . A A . 73 ALA CB 1 1
1 1082 1 1 73 ALA H H 16.830 9.240 -12.412 1.00 . A A . 73 ALA H 1 1
1 1083 1 1 73 ALA HA H 18.045 8.571 -14.908 1.00 . A A . 73 ALA HA 1 1
1 1084 1 1 73 ALA HB1 H 15.818 9.680 -14.802 1.00 . A A . 73 ALA HB1 1 1
1 1085 1 1 73 ALA HB2 H 16.965 10.589 -15.815 1.00 . A A . 73 ALA HB2 1 1
1 1086 1 1 73 ALA HB3 H 16.594 11.151 -14.168 1.00 . A A . 73 ALA HB3 1 1
1 1087 1 1 73 ALA N N 17.652 8.937 -12.915 1.00 . A A . 73 ALA N 1 1
1 1088 1 1 73 ALA O O 19.924 10.213 -15.194 1.00 . A A . 73 ALA O 1 1
1 1089 1 1 74 SER C C 21.770 11.158 -13.076 1.00 . A A . 74 SER C 1 1
1 1090 1 1 74 SER CA C 20.492 11.956 -13.122 1.00 . A A . 74 SER CA 1 1
1 1091 1 1 74 SER CB C 20.476 12.867 -11.880 1.00 . A A . 74 SER CB 1 1
1 1092 1 1 74 SER H H 18.675 11.073 -12.435 1.00 . A A . 74 SER H 1 1
1 1093 1 1 74 SER HA H 20.506 12.584 -14.013 1.00 . A A . 74 SER HA 1 1
1 1094 1 1 74 SER HB2 H 20.385 12.253 -10.984 1.00 . A A . 74 SER HB2 1 1
1 1095 1 1 74 SER HB3 H 21.405 13.435 -11.836 1.00 . A A . 74 SER HB3 1 1
1 1096 1 1 74 SER HG H 19.374 14.329 -11.171 1.00 . A A . 74 SER HG 1 1
1 1097 1 1 74 SER N N 19.341 11.078 -13.194 1.00 . A A . 74 SER N 1 1
1 1098 1 1 74 SER O O 22.754 11.531 -13.711 1.00 . A A . 74 SER O 1 1
1 1099 1 1 74 SER OG O 19.376 13.766 -11.948 1.00 . A A . 74 SER OG 1 1
1 1100 1 1 75 SER C C 23.336 8.647 -13.556 1.00 . A A . 75 SER C 1 1
1 1101 1 1 75 SER CA C 23.021 9.263 -12.216 1.00 . A A . 75 SER CA 1 1
1 1102 1 1 75 SER CB C 22.949 8.136 -11.160 1.00 . A A . 75 SER CB 1 1
1 1103 1 1 75 SER H H 20.974 9.753 -11.807 1.00 . A A . 75 SER H 1 1
1 1104 1 1 75 SER HA H 23.837 9.934 -11.947 1.00 . A A . 75 SER HA 1 1
1 1105 1 1 75 SER HB2 H 23.912 7.626 -11.119 1.00 . A A . 75 SER HB2 1 1
1 1106 1 1 75 SER HB3 H 22.733 8.573 -10.185 1.00 . A A . 75 SER HB3 1 1
1 1107 1 1 75 SER HG H 21.913 6.501 -10.812 1.00 . A A . 75 SER HG 1 1
1 1108 1 1 75 SER N N 21.800 10.043 -12.311 1.00 . A A . 75 SER N 1 1
1 1109 1 1 75 SER O O 24.495 8.619 -13.979 1.00 . A A . 75 SER O 1 1
1 1110 1 1 75 SER OG O 21.935 7.187 -11.483 1.00 . A A . 75 SER OG 1 1
1 1111 1 1 76 MET C C 22.919 8.632 -16.523 1.00 . A A . 76 MET C 1 1
1 1112 1 1 76 MET CA C 22.529 7.546 -15.558 1.00 . A A . 76 MET CA 1 1
1 1113 1 1 76 MET CB C 21.292 6.809 -16.110 1.00 . A A . 76 MET CB 1 1
1 1114 1 1 76 MET CE C 21.477 3.147 -14.193 1.00 . A A . 76 MET CE 1 1
1 1115 1 1 76 MET CG C 20.955 5.546 -15.303 1.00 . A A . 76 MET CG 1 1
1 1116 1 1 76 MET H H 21.366 8.199 -13.893 1.00 . A A . 76 MET H 1 1
1 1117 1 1 76 MET HA H 23.353 6.837 -15.475 1.00 . A A . 76 MET HA 1 1
1 1118 1 1 76 MET HB2 H 20.437 7.484 -16.085 1.00 . A A . 76 MET HB2 1 1
1 1119 1 1 76 MET HB3 H 21.488 6.522 -17.143 1.00 . A A . 76 MET HB3 1 1
1 1120 1 1 76 MET HE1 H 22.106 2.267 -14.060 1.00 . A A . 76 MET HE1 1 1
1 1121 1 1 76 MET HE2 H 20.504 2.843 -14.580 1.00 . A A . 76 MET HE2 1 1
1 1122 1 1 76 MET HE3 H 21.346 3.649 -13.234 1.00 . A A . 76 MET HE3 1 1
1 1123 1 1 76 MET HG2 H 20.788 5.826 -14.263 1.00 . A A . 76 MET HG2 1 1
1 1124 1 1 76 MET HG3 H 20.038 5.113 -15.703 1.00 . A A . 76 MET HG3 1 1
1 1125 1 1 76 MET N N 22.303 8.149 -14.267 1.00 . A A . 76 MET N 1 1
1 1126 1 1 76 MET O O 23.756 8.428 -17.397 1.00 . A A . 76 MET O 1 1
1 1127 1 1 76 MET SD S 22.268 4.286 -15.370 1.00 . A A . 76 MET SD 1 1
1 1128 1 1 77 ALA C C 24.036 11.331 -17.098 1.00 . A A . 77 ALA C 1 1
1 1129 1 1 77 ALA CA C 22.590 10.942 -17.243 1.00 . A A . 77 ALA CA 1 1
1 1130 1 1 77 ALA CB C 21.732 12.183 -16.937 1.00 . A A . 77 ALA CB 1 1
1 1131 1 1 77 ALA H H 21.623 9.939 -15.634 1.00 . A A . 77 ALA H 1 1
1 1132 1 1 77 ALA HA H 22.411 10.638 -18.274 1.00 . A A . 77 ALA HA 1 1
1 1133 1 1 77 ALA HB1 H 20.677 11.929 -17.035 1.00 . A A . 77 ALA HB1 1 1
1 1134 1 1 77 ALA HB2 H 21.981 12.978 -17.640 1.00 . A A . 77 ALA HB2 1 1
1 1135 1 1 77 ALA HB3 H 21.932 12.521 -15.920 1.00 . A A . 77 ALA HB3 1 1
1 1136 1 1 77 ALA N N 22.302 9.825 -16.373 1.00 . A A . 77 ALA N 1 1
1 1137 1 1 77 ALA O O 24.679 11.691 -18.074 1.00 . A A . 77 ALA O 1 1
1 1138 1 1 78 GLU C C 26.848 10.733 -16.458 1.00 . A A . 78 GLU C 1 1
1 1139 1 1 78 GLU CA C 25.968 11.652 -15.651 1.00 . A A . 78 GLU CA 1 1
1 1140 1 1 78 GLU CB C 26.395 11.559 -14.172 1.00 . A A . 78 GLU CB 1 1
1 1141 1 1 78 GLU CD C 28.158 11.944 -12.447 1.00 . A A . 78 GLU CD 1 1
1 1142 1 1 78 GLU CG C 27.846 12.014 -13.938 1.00 . A A . 78 GLU CG 1 1
1 1143 1 1 78 GLU H H 24.021 10.977 -15.079 1.00 . A A . 78 GLU H 1 1
1 1144 1 1 78 GLU HA H 26.115 12.675 -15.997 1.00 . A A . 78 GLU HA 1 1
1 1145 1 1 78 GLU HB2 H 25.729 12.180 -13.573 1.00 . A A . 78 GLU HB2 1 1
1 1146 1 1 78 GLU HB3 H 26.299 10.523 -13.847 1.00 . A A . 78 GLU HB3 1 1
1 1147 1 1 78 GLU HG2 H 28.526 11.360 -14.484 1.00 . A A . 78 GLU HG2 1 1
1 1148 1 1 78 GLU HG3 H 27.967 13.039 -14.288 1.00 . A A . 78 GLU HG3 1 1
1 1149 1 1 78 GLU N N 24.583 11.279 -15.862 1.00 . A A . 78 GLU N 1 1
1 1150 1 1 78 GLU O O 27.805 11.174 -17.100 1.00 . A A . 78 GLU O 1 1
1 1151 1 1 78 GLU OE1 O 27.253 11.547 -11.664 1.00 . A A . 78 GLU OE1 1 1
1 1152 1 1 78 GLU OE2 O 29.309 12.289 -12.071 1.00 . A A . 78 GLU OE2 1 1
1 1153 1 1 79 LEU C C 27.157 8.758 -18.662 1.00 . A A . 79 LEU C 1 1
1 1154 1 1 79 LEU CA C 27.322 8.463 -17.192 1.00 . A A . 79 LEU CA 1 1
1 1155 1 1 79 LEU CB C 26.889 7.002 -16.947 1.00 . A A . 79 LEU CB 1 1
1 1156 1 1 79 LEU CD1 C 26.574 5.143 -15.246 1.00 . A A . 79 LEU CD1 1 1
1 1157 1 1 79 LEU CD2 C 28.738 6.467 -15.284 1.00 . A A . 79 LEU CD2 1 1
1 1158 1 1 79 LEU CG C 27.219 6.510 -15.526 1.00 . A A . 79 LEU CG 1 1
1 1159 1 1 79 LEU H H 25.749 9.101 -15.894 1.00 . A A . 79 LEU H 1 1
1 1160 1 1 79 LEU HA H 28.372 8.573 -16.922 1.00 . A A . 79 LEU HA 1 1
1 1161 1 1 79 LEU HB2 H 25.814 6.921 -17.108 1.00 . A A . 79 LEU HB2 1 1
1 1162 1 1 79 LEU HB3 H 27.403 6.362 -17.665 1.00 . A A . 79 LEU HB3 1 1
1 1163 1 1 79 LEU HD11 H 25.501 5.204 -15.425 1.00 . A A . 79 LEU HD11 1 1
1 1164 1 1 79 LEU HD12 H 26.753 4.863 -14.208 1.00 . A A . 79 LEU HD12 1 1
1 1165 1 1 79 LEU HD13 H 27.011 4.393 -15.906 1.00 . A A . 79 LEU HD13 1 1
1 1166 1 1 79 LEU HD21 H 29.167 7.448 -15.490 1.00 . A A . 79 LEU HD21 1 1
1 1167 1 1 79 LEU HD22 H 29.190 5.727 -15.944 1.00 . A A . 79 LEU HD22 1 1
1 1168 1 1 79 LEU HD23 H 28.933 6.196 -14.247 1.00 . A A . 79 LEU HD23 1 1
1 1169 1 1 79 LEU HG H 26.793 7.225 -14.822 1.00 . A A . 79 LEU HG 1 1
1 1170 1 1 79 LEU N N 26.537 9.420 -16.439 1.00 . A A . 79 LEU N 1 1
1 1171 1 1 79 LEU O O 28.106 8.662 -19.442 1.00 . A A . 79 LEU O 1 1
1 1172 1 1 80 VAL C C 26.417 10.632 -20.886 1.00 . A A . 80 VAL C 1 1
1 1173 1 1 80 VAL CA C 25.623 9.426 -20.446 1.00 . A A . 80 VAL CA 1 1
1 1174 1 1 80 VAL CB C 24.154 9.706 -20.677 1.00 . A A . 80 VAL CB 1 1
1 1175 1 1 80 VAL CG1 C 23.951 10.245 -22.107 1.00 . A A . 80 VAL CG1 1 1
1 1176 1 1 80 VAL CG2 C 23.369 8.404 -20.433 1.00 . A A . 80 VAL CG2 1 1
1 1177 1 1 80 VAL H H 25.184 9.189 -18.376 1.00 . A A . 80 VAL H 1 1
1 1178 1 1 80 VAL HA H 25.916 8.574 -21.059 1.00 . A A . 80 VAL HA 1 1
1 1179 1 1 80 VAL HB H 23.821 10.460 -19.964 1.00 . A A . 80 VAL HB 1 1
1 1180 1 1 80 VAL HG11 H 22.893 10.447 -22.273 1.00 . A A . 80 VAL HG11 1 1
1 1181 1 1 80 VAL HG12 H 24.520 11.166 -22.232 1.00 . A A . 80 VAL HG12 1 1
1 1182 1 1 80 VAL HG13 H 24.297 9.504 -22.827 1.00 . A A . 80 VAL HG13 1 1
1 1183 1 1 80 VAL HG21 H 22.306 8.584 -20.594 1.00 . A A . 80 VAL HG21 1 1
1 1184 1 1 80 VAL HG22 H 23.716 7.636 -21.124 1.00 . A A . 80 VAL HG22 1 1
1 1185 1 1 80 VAL HG23 H 23.529 8.070 -19.408 1.00 . A A . 80 VAL HG23 1 1
1 1186 1 1 80 VAL N N 25.922 9.124 -19.062 1.00 . A A . 80 VAL N 1 1
1 1187 1 1 80 VAL O O 26.928 10.663 -21.998 1.00 . A A . 80 VAL O 1 1
1 1188 1 1 81 ILE C C 28.688 12.517 -20.748 1.00 . A A . 81 ILE C 1 1
1 1189 1 1 81 ILE CA C 27.269 12.859 -20.398 1.00 . A A . 81 ILE CA 1 1
1 1190 1 1 81 ILE CB C 27.331 13.888 -19.300 1.00 . A A . 81 ILE CB 1 1
1 1191 1 1 81 ILE CD1 C 25.866 15.296 -17.756 1.00 . A A . 81 ILE CD1 1 1
1 1192 1 1 81 ILE CG1 C 25.944 14.497 -19.056 1.00 . A A . 81 ILE CG1 1 1
1 1193 1 1 81 ILE CG2 C 28.363 14.958 -19.715 1.00 . A A . 81 ILE CG2 1 1
1 1194 1 1 81 ILE H H 26.138 11.590 -19.098 1.00 . A A . 81 ILE H 1 1
1 1195 1 1 81 ILE HA H 26.787 13.301 -21.270 1.00 . A A . 81 ILE HA 1 1
1 1196 1 1 81 ILE HB H 27.671 13.406 -18.383 1.00 . A A . 81 ILE HB 1 1
1 1197 1 1 81 ILE HD11 H 24.861 15.702 -17.638 1.00 . A A . 81 ILE HD11 1 1
1 1198 1 1 81 ILE HD12 H 26.586 16.113 -17.788 1.00 . A A . 81 ILE HD12 1 1
1 1199 1 1 81 ILE HD13 H 26.095 14.643 -16.914 1.00 . A A . 81 ILE HD13 1 1
1 1200 1 1 81 ILE HG12 H 25.705 15.161 -19.887 1.00 . A A . 81 ILE HG12 1 1
1 1201 1 1 81 ILE HG13 H 25.207 13.694 -19.022 1.00 . A A . 81 ILE HG13 1 1
1 1202 1 1 81 ILE HG21 H 28.122 15.904 -19.230 1.00 . A A . 81 ILE HG21 1 1
1 1203 1 1 81 ILE HG22 H 29.360 14.638 -19.412 1.00 . A A . 81 ILE HG22 1 1
1 1204 1 1 81 ILE HG23 H 28.337 15.088 -20.797 1.00 . A A . 81 ILE HG23 1 1
1 1205 1 1 81 ILE N N 26.547 11.658 -20.019 1.00 . A A . 81 ILE N 1 1
1 1206 1 1 81 ILE O O 29.204 12.964 -21.775 1.00 . A A . 81 ILE O 1 1
1 1207 1 1 82 ALA C C 30.848 10.662 -21.479 1.00 . A A . 82 ALA C 1 1
1 1208 1 1 82 ALA CA C 30.737 11.374 -20.159 1.00 . A A . 82 ALA CA 1 1
1 1209 1 1 82 ALA CB C 31.342 10.465 -19.075 1.00 . A A . 82 ALA CB 1 1
1 1210 1 1 82 ALA H H 28.889 11.334 -19.090 1.00 . A A . 82 ALA H 1 1
1 1211 1 1 82 ALA HA H 31.317 12.295 -20.208 1.00 . A A . 82 ALA HA 1 1
1 1212 1 1 82 ALA HB1 H 31.274 10.959 -18.106 1.00 . A A . 82 ALA HB1 1 1
1 1213 1 1 82 ALA HB2 H 32.388 10.268 -19.309 1.00 . A A . 82 ALA HB2 1 1
1 1214 1 1 82 ALA HB3 H 30.793 9.524 -19.042 1.00 . A A . 82 ALA HB3 1 1
1 1215 1 1 82 ALA N N 29.356 11.708 -19.904 1.00 . A A . 82 ALA N 1 1
1 1216 1 1 82 ALA O O 31.723 10.964 -22.284 1.00 . A A . 82 ALA O 1 1
1 1217 1 1 83 GLU C C 29.644 9.864 -24.145 1.00 . A A . 83 GLU C 1 1
1 1218 1 1 83 GLU CA C 29.997 8.971 -22.980 1.00 . A A . 83 GLU CA 1 1
1 1219 1 1 83 GLU CB C 29.043 7.759 -22.992 1.00 . A A . 83 GLU CB 1 1
1 1220 1 1 83 GLU CD C 30.865 6.139 -22.469 1.00 . A A . 83 GLU CD 1 1
1 1221 1 1 83 GLU CG C 29.490 6.638 -22.039 1.00 . A A . 83 GLU CG 1 1
1 1222 1 1 83 GLU H H 29.211 9.516 -21.074 1.00 . A A . 83 GLU H 1 1
1 1223 1 1 83 GLU HA H 31.016 8.609 -23.119 1.00 . A A . 83 GLU HA 1 1
1 1224 1 1 83 GLU HB2 H 28.050 8.095 -22.693 1.00 . A A . 83 GLU HB2 1 1
1 1225 1 1 83 GLU HB3 H 28.991 7.361 -24.005 1.00 . A A . 83 GLU HB3 1 1
1 1226 1 1 83 GLU HG2 H 29.544 7.024 -21.021 1.00 . A A . 83 GLU HG2 1 1
1 1227 1 1 83 GLU HG3 H 28.774 5.817 -22.080 1.00 . A A . 83 GLU HG3 1 1
1 1228 1 1 83 GLU N N 29.940 9.713 -21.744 1.00 . A A . 83 GLU N 1 1
1 1229 1 1 83 GLU O O 30.253 9.771 -25.200 1.00 . A A . 83 GLU O 1 1
1 1230 1 1 83 GLU OE1 O 31.018 5.788 -23.670 1.00 . A A . 83 GLU OE1 1 1
1 1231 1 1 83 GLU OE2 O 31.781 6.109 -21.605 1.00 . A A . 83 GLU OE2 1 1
1 1232 1 1 84 ASP C C 29.303 12.542 -25.514 1.00 . A A . 84 ASP C 1 1
1 1233 1 1 84 ASP CA C 28.206 11.619 -25.050 1.00 . A A . 84 ASP CA 1 1
1 1234 1 1 84 ASP CB C 26.995 12.489 -24.643 1.00 . A A . 84 ASP CB 1 1
1 1235 1 1 84 ASP CG C 26.421 13.282 -25.811 1.00 . A A . 84 ASP CG 1 1
1 1236 1 1 84 ASP H H 28.216 10.839 -23.061 1.00 . A A . 84 ASP H 1 1
1 1237 1 1 84 ASP HA H 27.910 10.988 -25.888 1.00 . A A . 84 ASP HA 1 1
1 1238 1 1 84 ASP HB2 H 26.216 11.843 -24.238 1.00 . A A . 84 ASP HB2 1 1
1 1239 1 1 84 ASP HB3 H 27.313 13.188 -23.870 1.00 . A A . 84 ASP HB3 1 1
1 1240 1 1 84 ASP N N 28.655 10.761 -23.967 1.00 . A A . 84 ASP N 1 1
1 1241 1 1 84 ASP O O 29.534 12.673 -26.713 1.00 . A A . 84 ASP O 1 1
1 1242 1 1 84 ASP OD1 O 25.897 12.640 -26.759 1.00 . A A . 84 ASP OD1 1 1
1 1243 1 1 84 ASP OD2 O 26.495 14.538 -25.766 1.00 . A A . 84 ASP OD2 1 1
1 1244 1 1 85 VAL C C 32.168 13.409 -25.617 1.00 . A A . 85 VAL C 1 1
1 1245 1 1 85 VAL CA C 31.027 14.154 -24.977 1.00 . A A . 85 VAL CA 1 1
1 1246 1 1 85 VAL CB C 31.569 14.956 -23.817 1.00 . A A . 85 VAL CB 1 1
1 1247 1 1 85 VAL CG1 C 32.788 15.772 -24.295 1.00 . A A . 85 VAL CG1 1 1
1 1248 1 1 85 VAL CG2 C 30.439 15.855 -23.285 1.00 . A A . 85 VAL CG2 1 1
1 1249 1 1 85 VAL H H 29.792 13.079 -23.601 1.00 . A A . 85 VAL H 1 1
1 1250 1 1 85 VAL HA H 30.608 14.844 -25.710 1.00 . A A . 85 VAL HA 1 1
1 1251 1 1 85 VAL HB H 31.884 14.274 -23.027 1.00 . A A . 85 VAL HB 1 1
1 1252 1 1 85 VAL HG11 H 33.185 16.354 -23.463 1.00 . A A . 85 VAL HG11 1 1
1 1253 1 1 85 VAL HG12 H 32.483 16.445 -25.096 1.00 . A A . 85 VAL HG12 1 1
1 1254 1 1 85 VAL HG13 H 33.557 15.094 -24.664 1.00 . A A . 85 VAL HG13 1 1
1 1255 1 1 85 VAL HG21 H 30.808 16.444 -22.446 1.00 . A A . 85 VAL HG21 1 1
1 1256 1 1 85 VAL HG22 H 30.103 16.523 -24.078 1.00 . A A . 85 VAL HG22 1 1
1 1257 1 1 85 VAL HG23 H 29.606 15.234 -22.955 1.00 . A A . 85 VAL HG23 1 1
1 1258 1 1 85 VAL N N 29.994 13.221 -24.580 1.00 . A A . 85 VAL N 1 1
1 1259 1 1 85 VAL O O 32.696 13.827 -26.647 1.00 . A A . 85 VAL O 1 1
1 1260 1 1 86 ASN C C 33.350 10.856 -26.838 1.00 . A A . 86 ASN C 1 1
1 1261 1 1 86 ASN CA C 33.691 11.524 -25.525 1.00 . A A . 86 ASN CA 1 1
1 1262 1 1 86 ASN CB C 34.179 10.463 -24.522 1.00 . A A . 86 ASN CB 1 1
1 1263 1 1 86 ASN CG C 34.978 11.104 -23.389 1.00 . A A . 86 ASN CG 1 1
1 1264 1 1 86 ASN H H 32.085 11.952 -24.189 1.00 . A A . 86 ASN H 1 1
1 1265 1 1 86 ASN HA H 34.511 12.220 -25.704 1.00 . A A . 86 ASN HA 1 1
1 1266 1 1 86 ASN HB2 H 33.318 9.942 -24.103 1.00 . A A . 86 ASN HB2 1 1
1 1267 1 1 86 ASN HB3 H 34.813 9.746 -25.043 1.00 . A A . 86 ASN HB3 1 1
1 1268 1 1 86 ASN HD21 H 33.289 11.307 -22.227 1.00 . A A . 86 ASN HD21 1 1
1 1269 1 1 86 ASN HD22 H 34.763 11.918 -21.509 1.00 . A A . 86 ASN HD22 1 1
1 1270 1 1 86 ASN N N 32.571 12.278 -25.012 1.00 . A A . 86 ASN N 1 1
1 1271 1 1 86 ASN ND2 N 34.284 11.475 -22.280 1.00 . A A . 86 ASN ND2 1 1
1 1272 1 1 86 ASN O O 34.186 10.812 -27.740 1.00 . A A . 86 ASN O 1 1
1 1273 1 1 86 ASN OD1 O 36.181 11.306 -23.503 1.00 . A A . 86 ASN OD1 1 1
1 1274 1 1 87 ASN C C 30.271 9.554 -28.298 1.00 . A A . 87 ASN C 1 1
1 1275 1 1 87 ASN CA C 31.779 9.659 -28.230 1.00 . A A . 87 ASN CA 1 1
1 1276 1 1 87 ASN CB C 32.366 8.233 -28.339 1.00 . A A . 87 ASN CB 1 1
1 1277 1 1 87 ASN CG C 32.258 7.669 -29.750 1.00 . A A . 87 ASN CG 1 1
1 1278 1 1 87 ASN H H 31.451 10.361 -26.238 1.00 . A A . 87 ASN H 1 1
1 1279 1 1 87 ASN HA H 32.136 10.261 -29.066 1.00 . A A . 87 ASN HA 1 1
1 1280 1 1 87 ASN HB2 H 33.416 8.258 -28.046 1.00 . A A . 87 ASN HB2 1 1
1 1281 1 1 87 ASN HB3 H 31.824 7.578 -27.657 1.00 . A A . 87 ASN HB3 1 1
1 1282 1 1 87 ASN HD21 H 33.711 6.268 -29.359 1.00 . A A . 87 ASN HD21 1 1
1 1283 1 1 87 ASN HD22 H 33.043 6.217 -30.975 1.00 . A A . 87 ASN HD22 1 1
1 1284 1 1 87 ASN N N 32.124 10.312 -26.989 1.00 . A A . 87 ASN N 1 1
1 1285 1 1 87 ASN ND2 N 33.073 6.630 -30.054 1.00 . A A . 87 ASN ND2 1 1
1 1286 1 1 87 ASN O O 29.665 8.679 -27.676 1.00 . A A . 87 ASN O 1 1
1 1287 1 1 87 ASN OD1 O 31.467 8.140 -30.563 1.00 . A A . 87 ASN OD1 1 1
1 1288 1 1 88 PRO C C 27.660 9.224 -29.950 1.00 . A A . 88 PRO C 1 1
1 1289 1 1 88 PRO CA C 28.196 10.420 -29.215 1.00 . A A . 88 PRO CA 1 1
1 1290 1 1 88 PRO CB C 27.889 11.709 -29.980 1.00 . A A . 88 PRO CB 1 1
1 1291 1 1 88 PRO CD C 30.293 11.464 -29.883 1.00 . A A . 88 PRO CD 1 1
1 1292 1 1 88 PRO CG C 29.163 11.989 -30.768 1.00 . A A . 88 PRO CG 1 1
1 1293 1 1 88 PRO HA H 27.739 10.470 -28.227 1.00 . A A . 88 PRO HA 1 1
1 1294 1 1 88 PRO HB2 H 27.042 11.567 -30.652 1.00 . A A . 88 PRO HB2 1 1
1 1295 1 1 88 PRO HB3 H 27.688 12.523 -29.284 1.00 . A A . 88 PRO HB3 1 1
1 1296 1 1 88 PRO HD2 H 31.098 11.046 -30.488 1.00 . A A . 88 PRO HD2 1 1
1 1297 1 1 88 PRO HD3 H 30.674 12.259 -29.242 1.00 . A A . 88 PRO HD3 1 1
1 1298 1 1 88 PRO HG2 H 29.146 11.451 -31.716 1.00 . A A . 88 PRO HG2 1 1
1 1299 1 1 88 PRO HG3 H 29.278 13.059 -30.944 1.00 . A A . 88 PRO HG3 1 1
1 1300 1 1 88 PRO N N 29.648 10.419 -29.075 1.00 . A A . 88 PRO N 1 1
1 1301 1 1 88 PRO O O 26.475 8.910 -29.856 1.00 . A A . 88 PRO O 1 1
1 1302 1 1 89 ASP C C 27.699 6.290 -30.467 1.00 . A A . 89 ASP C 1 1
1 1303 1 1 89 ASP CA C 28.091 7.358 -31.454 1.00 . A A . 89 ASP CA 1 1
1 1304 1 1 89 ASP CB C 29.180 6.779 -32.382 1.00 . A A . 89 ASP CB 1 1
1 1305 1 1 89 ASP CG C 29.461 7.677 -33.579 1.00 . A A . 89 ASP CG 1 1
1 1306 1 1 89 ASP H H 29.495 8.814 -30.763 1.00 . A A . 89 ASP H 1 1
1 1307 1 1 89 ASP HA H 27.220 7.625 -32.052 1.00 . A A . 89 ASP HA 1 1
1 1308 1 1 89 ASP HB2 H 30.100 6.660 -31.810 1.00 . A A . 89 ASP HB2 1 1
1 1309 1 1 89 ASP HB3 H 28.857 5.802 -32.740 1.00 . A A . 89 ASP HB3 1 1
1 1310 1 1 89 ASP N N 28.529 8.523 -30.711 1.00 . A A . 89 ASP N 1 1
1 1311 1 1 89 ASP O O 26.733 5.548 -30.672 1.00 . A A . 89 ASP O 1 1
1 1312 1 1 89 ASP OD1 O 28.644 8.599 -33.837 1.00 . A A . 89 ASP OD1 1 1
1 1313 1 1 89 ASP OD2 O 30.500 7.449 -34.253 1.00 . A A . 89 ASP OD2 1 1
1 1314 1 1 90 SER C C 26.856 5.467 -27.740 1.00 . A A . 90 SER C 1 1
1 1315 1 1 90 SER CA C 28.209 5.213 -28.339 1.00 . A A . 90 SER CA 1 1
1 1316 1 1 90 SER CB C 29.242 5.244 -27.195 1.00 . A A . 90 SER CB 1 1
1 1317 1 1 90 SER H H 29.240 6.839 -29.246 1.00 . A A . 90 SER H 1 1
1 1318 1 1 90 SER HA H 28.214 4.222 -28.794 1.00 . A A . 90 SER HA 1 1
1 1319 1 1 90 SER HB2 H 29.297 6.253 -26.786 1.00 . A A . 90 SER HB2 1 1
1 1320 1 1 90 SER HB3 H 28.934 4.553 -26.411 1.00 . A A . 90 SER HB3 1 1
1 1321 1 1 90 SER HG H 31.159 4.886 -26.963 1.00 . A A . 90 SER HG 1 1
1 1322 1 1 90 SER N N 28.466 6.200 -29.362 1.00 . A A . 90 SER N 1 1
1 1323 1 1 90 SER O O 26.142 4.535 -27.397 1.00 . A A . 90 SER O 1 1
1 1324 1 1 90 SER OG O 30.523 4.864 -27.682 1.00 . A A . 90 SER OG 1 1
1 1325 1 1 91 ILE C C 24.085 6.587 -27.841 1.00 . A A . 91 ILE C 1 1
1 1326 1 1 91 ILE CA C 25.214 7.112 -26.999 1.00 . A A . 91 ILE CA 1 1
1 1327 1 1 91 ILE CB C 25.035 8.600 -26.853 1.00 . A A . 91 ILE CB 1 1
1 1328 1 1 91 ILE CD1 C 25.937 8.520 -24.472 1.00 . A A . 91 ILE CD1 1 1
1 1329 1 1 91 ILE CG1 C 26.061 9.153 -25.857 1.00 . A A . 91 ILE CG1 1 1
1 1330 1 1 91 ILE CG2 C 23.589 8.893 -26.404 1.00 . A A . 91 ILE CG2 1 1
1 1331 1 1 91 ILE H H 27.109 7.487 -27.904 1.00 . A A . 91 ILE H 1 1
1 1332 1 1 91 ILE HA H 25.152 6.656 -26.011 1.00 . A A . 91 ILE HA 1 1
1 1333 1 1 91 ILE HB H 25.202 9.069 -27.823 1.00 . A A . 91 ILE HB 1 1
1 1334 1 1 91 ILE HD11 H 26.624 7.677 -24.394 1.00 . A A . 91 ILE HD11 1 1
1 1335 1 1 91 ILE HD12 H 26.183 9.261 -23.711 1.00 . A A . 91 ILE HD12 1 1
1 1336 1 1 91 ILE HD13 H 24.915 8.171 -24.322 1.00 . A A . 91 ILE HD13 1 1
1 1337 1 1 91 ILE HG12 H 27.064 8.967 -26.242 1.00 . A A . 91 ILE HG12 1 1
1 1338 1 1 91 ILE HG13 H 25.912 10.229 -25.764 1.00 . A A . 91 ILE HG13 1 1
1 1339 1 1 91 ILE HG21 H 23.452 9.969 -26.296 1.00 . A A . 91 ILE HG21 1 1
1 1340 1 1 91 ILE HG22 H 22.893 8.512 -27.151 1.00 . A A . 91 ILE HG22 1 1
1 1341 1 1 91 ILE HG23 H 23.400 8.405 -25.448 1.00 . A A . 91 ILE HG23 1 1
1 1342 1 1 91 ILE N N 26.486 6.755 -27.593 1.00 . A A . 91 ILE N 1 1
1 1343 1 1 91 ILE O O 23.095 6.095 -27.309 1.00 . A A . 91 ILE O 1 1
1 1344 1 1 92 ALA C C 22.901 4.744 -29.802 1.00 . A A . 92 ALA C 1 1
1 1345 1 1 92 ALA CA C 23.114 6.220 -30.027 1.00 . A A . 92 ALA CA 1 1
1 1346 1 1 92 ALA CB C 23.394 6.439 -31.525 1.00 . A A . 92 ALA CB 1 1
1 1347 1 1 92 ALA H H 25.020 7.086 -29.594 1.00 . A A . 92 ALA H 1 1
1 1348 1 1 92 ALA HA H 22.201 6.752 -29.759 1.00 . A A . 92 ALA HA 1 1
1 1349 1 1 92 ALA HB1 H 23.552 7.501 -31.714 1.00 . A A . 92 ALA HB1 1 1
1 1350 1 1 92 ALA HB2 H 24.286 5.882 -31.813 1.00 . A A . 92 ALA HB2 1 1
1 1351 1 1 92 ALA HB3 H 22.543 6.089 -32.109 1.00 . A A . 92 ALA HB3 1 1
1 1352 1 1 92 ALA N N 24.190 6.686 -29.181 1.00 . A A . 92 ALA N 1 1
1 1353 1 1 92 ALA O O 21.769 4.283 -29.676 1.00 . A A . 92 ALA O 1 1
1 1354 1 1 93 GLU C C 23.410 2.265 -28.116 1.00 . A A . 93 GLU C 1 1
1 1355 1 1 93 GLU CA C 23.873 2.540 -29.529 1.00 . A A . 93 GLU CA 1 1
1 1356 1 1 93 GLU CB C 25.200 1.790 -29.755 1.00 . A A . 93 GLU CB 1 1
1 1357 1 1 93 GLU CD C 27.016 1.187 -31.362 1.00 . A A . 93 GLU CD 1 1
1 1358 1 1 93 GLU CG C 25.613 1.771 -31.236 1.00 . A A . 93 GLU CG 1 1
1 1359 1 1 93 GLU H H 24.913 4.384 -29.829 1.00 . A A . 93 GLU H 1 1
1 1360 1 1 93 GLU HA H 23.128 2.150 -30.223 1.00 . A A . 93 GLU HA 1 1
1 1361 1 1 93 GLU HB2 H 25.985 2.274 -29.174 1.00 . A A . 93 GLU HB2 1 1
1 1362 1 1 93 GLU HB3 H 25.085 0.763 -29.410 1.00 . A A . 93 GLU HB3 1 1
1 1363 1 1 93 GLU HG2 H 24.912 1.157 -31.801 1.00 . A A . 93 GLU HG2 1 1
1 1364 1 1 93 GLU HG3 H 25.606 2.788 -31.629 1.00 . A A . 93 GLU HG3 1 1
1 1365 1 1 93 GLU N N 23.997 3.968 -29.735 1.00 . A A . 93 GLU N 1 1
1 1366 1 1 93 GLU O O 22.592 1.376 -27.880 1.00 . A A . 93 GLU O 1 1
1 1367 1 1 93 GLU OE1 O 27.726 1.108 -30.324 1.00 . A A . 93 GLU OE1 1 1
1 1368 1 1 93 GLU OE2 O 27.395 0.812 -32.502 1.00 . A A . 93 GLU OE2 1 1
1 1369 1 1 94 LYS C C 22.148 3.123 -25.507 1.00 . A A . 94 LYS C 1 1
1 1370 1 1 94 LYS CA C 23.610 2.843 -25.750 1.00 . A A . 94 LYS CA 1 1
1 1371 1 1 94 LYS CB C 24.443 3.777 -24.859 1.00 . A A . 94 LYS CB 1 1
1 1372 1 1 94 LYS CD C 25.161 4.462 -22.548 1.00 . A A . 94 LYS CD 1 1
1 1373 1 1 94 LYS CE C 25.053 4.230 -21.039 1.00 . A A . 94 LYS CE 1 1
1 1374 1 1 94 LYS CG C 24.231 3.566 -23.363 1.00 . A A . 94 LYS CG 1 1
1 1375 1 1 94 LYS H H 24.589 3.765 -27.395 1.00 . A A . 94 LYS H 1 1
1 1376 1 1 94 LYS HA H 23.822 1.810 -25.475 1.00 . A A . 94 LYS HA 1 1
1 1377 1 1 94 LYS HB2 H 25.498 3.627 -25.086 1.00 . A A . 94 LYS HB2 1 1
1 1378 1 1 94 LYS HB3 H 24.177 4.806 -25.100 1.00 . A A . 94 LYS HB3 1 1
1 1379 1 1 94 LYS HD2 H 26.189 4.278 -22.860 1.00 . A A . 94 LYS HD2 1 1
1 1380 1 1 94 LYS HD3 H 24.911 5.502 -22.757 1.00 . A A . 94 LYS HD3 1 1
1 1381 1 1 94 LYS HE2 H 25.235 3.177 -20.823 1.00 . A A . 94 LYS HE2 1 1
1 1382 1 1 94 LYS HE3 H 25.801 4.836 -20.529 1.00 . A A . 94 LYS HE3 1 1
1 1383 1 1 94 LYS HG2 H 23.197 3.804 -23.112 1.00 . A A . 94 LYS HG2 1 1
1 1384 1 1 94 LYS HG3 H 24.430 2.523 -23.116 1.00 . A A . 94 LYS HG3 1 1
1 1385 1 1 94 LYS HZ1 H 23.657 4.444 -19.554 1.00 . A A . 94 LYS HZ1 1 1
1 1386 1 1 94 LYS HZ2 H 23.013 4.042 -21.018 1.00 . A A . 94 LYS HZ2 1 1
1 1387 1 1 94 LYS HZ3 H 23.541 5.581 -20.744 1.00 . A A . 94 LYS HZ3 1 1
1 1388 1 1 94 LYS N N 23.940 3.033 -27.142 1.00 . A A . 94 LYS N 1 1
1 1389 1 1 94 LYS NZ N 23.710 4.604 -20.550 1.00 . A A . 94 LYS NZ 1 1
1 1390 1 1 94 LYS O O 21.483 2.379 -24.789 1.00 . A A . 94 LYS O 1 1
1 1391 1 1 95 THR C C 19.325 3.509 -26.507 1.00 . A A . 95 THR C 1 1
1 1392 1 1 95 THR CA C 20.213 4.549 -25.886 1.00 . A A . 95 THR CA 1 1
1 1393 1 1 95 THR CB C 19.822 5.901 -26.435 1.00 . A A . 95 THR CB 1 1
1 1394 1 1 95 THR CG2 C 20.538 6.993 -25.624 1.00 . A A . 95 THR CG2 1 1
1 1395 1 1 95 THR H H 22.171 4.778 -26.716 1.00 . A A . 95 THR H 1 1
1 1396 1 1 95 THR HA H 20.031 4.553 -24.811 1.00 . A A . 95 THR HA 1 1
1 1397 1 1 95 THR HB H 18.745 6.029 -26.327 1.00 . A A . 95 THR HB 1 1
1 1398 1 1 95 THR HG1 H 19.908 6.868 -28.141 1.00 . A A . 95 THR HG1 1 1
1 1399 1 1 95 THR HG21 H 20.263 7.974 -26.012 1.00 . A A . 95 THR HG21 1 1
1 1400 1 1 95 THR HG22 H 21.616 6.859 -25.708 1.00 . A A . 95 THR HG22 1 1
1 1401 1 1 95 THR HG23 H 20.243 6.920 -24.577 1.00 . A A . 95 THR HG23 1 1
1 1402 1 1 95 THR N N 21.604 4.205 -26.108 1.00 . A A . 95 THR N 1 1
1 1403 1 1 95 THR O O 18.237 3.244 -25.999 1.00 . A A . 95 THR O 1 1
1 1404 1 1 95 THR OG1 O 20.164 6.004 -27.811 1.00 . A A . 95 THR OG1 1 1
1 1405 1 1 96 GLU C C 18.849 0.701 -27.320 1.00 . A A . 96 GLU C 1 1
1 1406 1 1 96 GLU CA C 18.930 1.881 -28.254 1.00 . A A . 96 GLU CA 1 1
1 1407 1 1 96 GLU CB C 19.484 1.389 -29.607 1.00 . A A . 96 GLU CB 1 1
1 1408 1 1 96 GLU CD C 20.096 1.972 -31.957 1.00 . A A . 96 GLU CD 1 1
1 1409 1 1 96 GLU CG C 19.340 2.442 -30.718 1.00 . A A . 96 GLU CG 1 1
1 1410 1 1 96 GLU H H 20.635 3.156 -28.047 1.00 . A A . 96 GLU H 1 1
1 1411 1 1 96 GLU HA H 17.927 2.279 -28.407 1.00 . A A . 96 GLU HA 1 1
1 1412 1 1 96 GLU HB2 H 20.539 1.141 -29.489 1.00 . A A . 96 GLU HB2 1 1
1 1413 1 1 96 GLU HB3 H 18.940 0.492 -29.903 1.00 . A A . 96 GLU HB3 1 1
1 1414 1 1 96 GLU HG2 H 18.286 2.572 -30.962 1.00 . A A . 96 GLU HG2 1 1
1 1415 1 1 96 GLU HG3 H 19.754 3.391 -30.377 1.00 . A A . 96 GLU HG3 1 1
1 1416 1 1 96 GLU N N 19.749 2.900 -27.636 1.00 . A A . 96 GLU N 1 1
1 1417 1 1 96 GLU O O 17.785 0.104 -27.150 1.00 . A A . 96 GLU O 1 1
1 1418 1 1 96 GLU OE1 O 20.941 1.046 -31.828 1.00 . A A . 96 GLU OE1 1 1
1 1419 1 1 96 GLU OE2 O 19.834 2.536 -33.053 1.00 . A A . 96 GLU OE2 1 1
1 1420 1 1 97 ALA C C 19.158 -0.459 -24.569 1.00 . A A . 97 ALA C 1 1
1 1421 1 1 97 ALA CA C 20.009 -0.779 -25.771 1.00 . A A . 97 ALA CA 1 1
1 1422 1 1 97 ALA CB C 21.426 -1.121 -25.274 1.00 . A A . 97 ALA CB 1 1
1 1423 1 1 97 ALA H H 20.839 0.860 -26.855 1.00 . A A . 97 ALA H 1 1
1 1424 1 1 97 ALA HA H 19.593 -1.652 -26.274 1.00 . A A . 97 ALA HA 1 1
1 1425 1 1 97 ALA HB1 H 22.063 -1.357 -26.126 1.00 . A A . 97 ALA HB1 1 1
1 1426 1 1 97 ALA HB2 H 21.839 -0.267 -24.738 1.00 . A A . 97 ALA HB2 1 1
1 1427 1 1 97 ALA HB3 H 21.379 -1.981 -24.606 1.00 . A A . 97 ALA HB3 1 1
1 1428 1 1 97 ALA N N 19.990 0.340 -26.686 1.00 . A A . 97 ALA N 1 1
1 1429 1 1 97 ALA O O 18.423 -1.310 -24.072 1.00 . A A . 97 ALA O 1 1
1 1430 1 1 98 LEU C C 17.023 1.177 -23.232 1.00 . A A . 98 LEU C 1 1
1 1431 1 1 98 LEU CA C 18.485 1.190 -22.905 1.00 . A A . 98 LEU CA 1 1
1 1432 1 1 98 LEU CB C 18.828 2.602 -22.387 1.00 . A A . 98 LEU CB 1 1
1 1433 1 1 98 LEU CD1 C 20.597 4.153 -21.452 1.00 . A A . 98 LEU CD1 1 1
1 1434 1 1 98 LEU CD2 C 20.307 1.831 -20.469 1.00 . A A . 98 LEU CD2 1 1
1 1435 1 1 98 LEU CG C 20.221 2.691 -21.742 1.00 . A A . 98 LEU CG 1 1
1 1436 1 1 98 LEU H H 19.864 1.461 -24.513 1.00 . A A . 98 LEU H 1 1
1 1437 1 1 98 LEU HA H 18.669 0.472 -22.106 1.00 . A A . 98 LEU HA 1 1
1 1438 1 1 98 LEU HB2 H 18.781 3.303 -23.220 1.00 . A A . 98 LEU HB2 1 1
1 1439 1 1 98 LEU HB3 H 18.084 2.888 -21.644 1.00 . A A . 98 LEU HB3 1 1
1 1440 1 1 98 LEU HD11 H 19.707 4.779 -21.524 1.00 . A A . 98 LEU HD11 1 1
1 1441 1 1 98 LEU HD12 H 21.014 4.228 -20.448 1.00 . A A . 98 LEU HD12 1 1
1 1442 1 1 98 LEU HD13 H 21.337 4.489 -22.178 1.00 . A A . 98 LEU HD13 1 1
1 1443 1 1 98 LEU HD21 H 20.035 0.802 -20.706 1.00 . A A . 98 LEU HD21 1 1
1 1444 1 1 98 LEU HD22 H 19.621 2.224 -19.718 1.00 . A A . 98 LEU HD22 1 1
1 1445 1 1 98 LEU HD23 H 21.325 1.858 -20.081 1.00 . A A . 98 LEU HD23 1 1
1 1446 1 1 98 LEU HG H 20.944 2.298 -22.457 1.00 . A A . 98 LEU HG 1 1
1 1447 1 1 98 LEU N N 19.251 0.792 -24.069 1.00 . A A . 98 LEU N 1 1
1 1448 1 1 98 LEU O O 16.204 0.813 -22.396 1.00 . A A . 98 LEU O 1 1
1 1449 1 1 99 SER C C 14.712 0.236 -24.773 1.00 . A A . 99 SER C 1 1
1 1450 1 1 99 SER CA C 15.262 1.630 -24.836 1.00 . A A . 99 SER CA 1 1
1 1451 1 1 99 SER CB C 15.037 2.162 -26.264 1.00 . A A . 99 SER CB 1 1
1 1452 1 1 99 SER H H 17.364 1.887 -25.118 1.00 . A A . 99 SER H 1 1
1 1453 1 1 99 SER HA H 14.718 2.259 -24.132 1.00 . A A . 99 SER HA 1 1
1 1454 1 1 99 SER HB2 H 15.619 1.566 -26.967 1.00 . A A . 99 SER HB2 1 1
1 1455 1 1 99 SER HB3 H 13.979 2.086 -26.515 1.00 . A A . 99 SER HB3 1 1
1 1456 1 1 99 SER HG H 15.302 3.844 -27.242 1.00 . A A . 99 SER HG 1 1
1 1457 1 1 99 SER N N 16.658 1.595 -24.457 1.00 . A A . 99 SER N 1 1
1 1458 1 1 99 SER O O 13.601 0.017 -24.292 1.00 . A A . 99 SER O 1 1
1 1459 1 1 99 SER OG O 15.446 3.521 -26.349 1.00 . A A . 99 SER OG 1 1
1 1460 1 1 100 GLN C C 14.978 -2.584 -23.820 1.00 . A A . 100 GLN C 1 1
1 1461 1 1 100 GLN CA C 15.063 -2.110 -25.248 1.00 . A A . 100 GLN CA 1 1
1 1462 1 1 100 GLN CB C 16.041 -3.021 -26.007 1.00 . A A . 100 GLN CB 1 1
1 1463 1 1 100 GLN CD C 16.518 -5.267 -26.941 1.00 . A A . 100 GLN CD 1 1
1 1464 1 1 100 GLN CG C 15.533 -4.454 -26.110 1.00 . A A . 100 GLN CG 1 1
1 1465 1 1 100 GLN H H 16.397 -0.515 -25.648 1.00 . A A . 100 GLN H 1 1
1 1466 1 1 100 GLN HA H 14.077 -2.181 -25.708 1.00 . A A . 100 GLN HA 1 1
1 1467 1 1 100 GLN HB2 H 16.189 -2.624 -27.011 1.00 . A A . 100 GLN HB2 1 1
1 1468 1 1 100 GLN HB3 H 16.996 -3.024 -25.482 1.00 . A A . 100 GLN HB3 1 1
1 1469 1 1 100 GLN HE21 H 15.428 -6.984 -26.642 1.00 . A A . 100 GLN HE21 1 1
1 1470 1 1 100 GLN HE22 H 16.867 -7.176 -27.619 1.00 . A A . 100 GLN HE22 1 1
1 1471 1 1 100 GLN HG2 H 15.452 -4.886 -25.113 1.00 . A A . 100 GLN HG2 1 1
1 1472 1 1 100 GLN HG3 H 14.555 -4.461 -26.592 1.00 . A A . 100 GLN HG3 1 1
1 1473 1 1 100 GLN N N 15.492 -0.746 -25.263 1.00 . A A . 100 GLN N 1 1
1 1474 1 1 100 GLN NE2 N 16.248 -6.588 -27.079 1.00 . A A . 100 GLN NE2 1 1
1 1475 1 1 100 GLN O O 14.041 -3.290 -23.445 1.00 . A A . 100 GLN O 1 1
1 1476 1 1 100 GLN OE1 O 17.502 -4.744 -27.454 1.00 . A A . 100 GLN OE1 1 1
1 1477 1 1 101 ALA C C 14.791 -2.083 -20.875 1.00 . A A . 101 ALA C 1 1
1 1478 1 1 101 ALA CA C 15.992 -2.619 -21.606 1.00 . A A . 101 ALA CA 1 1
1 1479 1 1 101 ALA CB C 17.247 -2.133 -20.860 1.00 . A A . 101 ALA CB 1 1
1 1480 1 1 101 ALA H H 16.705 -1.598 -23.336 1.00 . A A . 101 ALA H 1 1
1 1481 1 1 101 ALA HA H 15.965 -3.708 -21.573 1.00 . A A . 101 ALA HA 1 1
1 1482 1 1 101 ALA HB1 H 17.050 -1.158 -20.413 1.00 . A A . 101 ALA HB1 1 1
1 1483 1 1 101 ALA HB2 H 17.503 -2.846 -20.077 1.00 . A A . 101 ALA HB2 1 1
1 1484 1 1 101 ALA HB3 H 18.077 -2.050 -21.561 1.00 . A A . 101 ALA HB3 1 1
1 1485 1 1 101 ALA N N 15.969 -2.195 -22.987 1.00 . A A . 101 ALA N 1 1
1 1486 1 1 101 ALA O O 14.160 -2.798 -20.104 1.00 . A A . 101 ALA O 1 1
1 1487 1 1 102 LEU C C 12.049 -0.914 -20.800 1.00 . A A . 102 LEU C 1 1
1 1488 1 1 102 LEU CA C 13.322 -0.208 -20.418 1.00 . A A . 102 LEU CA 1 1
1 1489 1 1 102 LEU CB C 13.143 1.293 -20.738 1.00 . A A . 102 LEU CB 1 1
1 1490 1 1 102 LEU CD1 C 14.210 3.603 -20.703 1.00 . A A . 102 LEU CD1 1 1
1 1491 1 1 102 LEU CD2 C 14.126 2.228 -18.580 1.00 . A A . 102 LEU CD2 1 1
1 1492 1 1 102 LEU CG C 14.239 2.182 -20.114 1.00 . A A . 102 LEU CG 1 1
1 1493 1 1 102 LEU H H 14.969 -0.256 -21.775 1.00 . A A . 102 LEU H 1 1
1 1494 1 1 102 LEU HA H 13.475 -0.320 -19.345 1.00 . A A . 102 LEU HA 1 1
1 1495 1 1 102 LEU HB2 H 13.155 1.426 -21.820 1.00 . A A . 102 LEU HB2 1 1
1 1496 1 1 102 LEU HB3 H 12.175 1.616 -20.355 1.00 . A A . 102 LEU HB3 1 1
1 1497 1 1 102 LEU HD11 H 14.291 3.549 -21.789 1.00 . A A . 102 LEU HD11 1 1
1 1498 1 1 102 LEU HD12 H 15.046 4.178 -20.305 1.00 . A A . 102 LEU HD12 1 1
1 1499 1 1 102 LEU HD13 H 13.273 4.089 -20.433 1.00 . A A . 102 LEU HD13 1 1
1 1500 1 1 102 LEU HD21 H 14.148 1.213 -18.183 1.00 . A A . 102 LEU HD21 1 1
1 1501 1 1 102 LEU HD22 H 13.188 2.707 -18.299 1.00 . A A . 102 LEU HD22 1 1
1 1502 1 1 102 LEU HD23 H 14.961 2.797 -18.171 1.00 . A A . 102 LEU HD23 1 1
1 1503 1 1 102 LEU HG H 15.204 1.741 -20.362 1.00 . A A . 102 LEU HG 1 1
1 1504 1 1 102 LEU N N 14.443 -0.804 -21.110 1.00 . A A . 102 LEU N 1 1
1 1505 1 1 102 LEU O O 11.232 -1.229 -19.939 1.00 . A A . 102 LEU O 1 1
1 1506 1 1 103 LYS C C 10.519 -3.222 -21.918 1.00 . A A . 103 LYS C 1 1
1 1507 1 1 103 LYS CA C 10.644 -1.859 -22.540 1.00 . A A . 103 LYS CA 1 1
1 1508 1 1 103 LYS CB C 10.582 -2.044 -24.070 1.00 . A A . 103 LYS CB 1 1
1 1509 1 1 103 LYS CD C 9.023 -0.111 -24.648 1.00 . A A . 103 LYS CD 1 1
1 1510 1 1 103 LYS CE C 8.824 1.140 -25.503 1.00 . A A . 103 LYS CE 1 1
1 1511 1 1 103 LYS CG C 10.413 -0.726 -24.831 1.00 . A A . 103 LYS CG 1 1
1 1512 1 1 103 LYS H H 12.583 -0.990 -22.777 1.00 . A A . 103 LYS H 1 1
1 1513 1 1 103 LYS HA H 9.795 -1.251 -22.226 1.00 . A A . 103 LYS HA 1 1
1 1514 1 1 103 LYS HB2 H 11.507 -2.518 -24.399 1.00 . A A . 103 LYS HB2 1 1
1 1515 1 1 103 LYS HB3 H 9.745 -2.700 -24.312 1.00 . A A . 103 LYS HB3 1 1
1 1516 1 1 103 LYS HD2 H 8.270 -0.850 -24.920 1.00 . A A . 103 LYS HD2 1 1
1 1517 1 1 103 LYS HD3 H 8.894 0.157 -23.599 1.00 . A A . 103 LYS HD3 1 1
1 1518 1 1 103 LYS HE2 H 9.553 1.896 -25.210 1.00 . A A . 103 LYS HE2 1 1
1 1519 1 1 103 LYS HE3 H 8.968 0.886 -26.553 1.00 . A A . 103 LYS HE3 1 1
1 1520 1 1 103 LYS HG2 H 11.158 -0.017 -24.470 1.00 . A A . 103 LYS HG2 1 1
1 1521 1 1 103 LYS HG3 H 10.583 -0.907 -25.892 1.00 . A A . 103 LYS HG3 1 1
1 1522 1 1 103 LYS HZ1 H 7.341 2.503 -25.881 1.00 . A A . 103 LYS HZ1 1 1
1 1523 1 1 103 LYS HZ2 H 6.783 0.979 -25.584 1.00 . A A . 103 LYS HZ2 1 1
1 1524 1 1 103 LYS HZ3 H 7.326 1.916 -24.340 1.00 . A A . 103 LYS HZ3 1 1
1 1525 1 1 103 LYS N N 11.865 -1.215 -22.103 1.00 . A A . 103 LYS N 1 1
1 1526 1 1 103 LYS NZ N 7.461 1.677 -25.312 1.00 . A A . 103 LYS NZ 1 1
1 1527 1 1 103 LYS O O 9.452 -3.594 -21.436 1.00 . A A . 103 LYS O 1 1
1 1528 1 1 104 GLN C C 11.393 -5.288 -19.861 1.00 . A A . 104 GLN C 1 1
1 1529 1 1 104 GLN CA C 11.556 -5.335 -21.355 1.00 . A A . 104 GLN CA 1 1
1 1530 1 1 104 GLN CB C 12.819 -6.166 -21.664 1.00 . A A . 104 GLN CB 1 1
1 1531 1 1 104 GLN CD C 11.778 -7.334 -23.599 1.00 . A A . 104 GLN CD 1 1
1 1532 1 1 104 GLN CG C 12.969 -6.492 -23.158 1.00 . A A . 104 GLN CG 1 1
1 1533 1 1 104 GLN H H 12.490 -3.643 -22.266 1.00 . A A . 104 GLN H 1 1
1 1534 1 1 104 GLN HA H 10.692 -5.844 -21.783 1.00 . A A . 104 GLN HA 1 1
1 1535 1 1 104 GLN HB2 H 13.697 -5.610 -21.334 1.00 . A A . 104 GLN HB2 1 1
1 1536 1 1 104 GLN HB3 H 12.764 -7.102 -21.108 1.00 . A A . 104 GLN HB3 1 1
1 1537 1 1 104 GLN HE21 H 11.433 -6.103 -25.210 1.00 . A A . 104 GLN HE21 1 1
1 1538 1 1 104 GLN HE22 H 10.328 -7.451 -25.053 1.00 . A A . 104 GLN HE22 1 1
1 1539 1 1 104 GLN HG2 H 12.995 -5.566 -23.733 1.00 . A A . 104 GLN HG2 1 1
1 1540 1 1 104 GLN HG3 H 13.892 -7.049 -23.320 1.00 . A A . 104 GLN HG3 1 1
1 1541 1 1 104 GLN N N 11.618 -3.997 -21.899 1.00 . A A . 104 GLN N 1 1
1 1542 1 1 104 GLN NE2 N 11.124 -6.928 -24.716 1.00 . A A . 104 GLN NE2 1 1
1 1543 1 1 104 GLN O O 10.626 -6.060 -19.290 1.00 . A A . 104 GLN O 1 1
1 1544 1 1 104 GLN OE1 O 11.438 -8.330 -22.969 1.00 . A A . 104 GLN OE1 1 1
1 1545 1 1 105 CYS C C 10.681 -3.850 -17.290 1.00 . A A . 105 CYS C 1 1
1 1546 1 1 105 CYS CA C 12.046 -4.299 -17.744 1.00 . A A . 105 CYS CA 1 1
1 1547 1 1 105 CYS CB C 13.091 -3.348 -17.134 1.00 . A A . 105 CYS CB 1 1
1 1548 1 1 105 CYS H H 12.700 -3.725 -19.696 1.00 . A A . 105 CYS H 1 1
1 1549 1 1 105 CYS HA H 12.224 -5.298 -17.347 1.00 . A A . 105 CYS HA 1 1
1 1550 1 1 105 CYS HB2 H 13.037 -2.384 -17.641 1.00 . A A . 105 CYS HB2 1 1
1 1551 1 1 105 CYS HB3 H 12.870 -3.209 -16.076 1.00 . A A . 105 CYS HB3 1 1
1 1552 1 1 105 CYS N N 12.111 -4.370 -19.189 1.00 . A A . 105 CYS N 1 1
1 1553 1 1 105 CYS O O 10.157 -4.381 -16.314 1.00 . A A . 105 CYS O 1 1
1 1554 1 1 105 CYS SG S 14.776 -4.021 -17.305 1.00 . A A . 105 CYS SG 1 1
1 1555 1 1 106 PHE C C 7.725 -3.459 -17.775 1.00 . A A . 106 PHE C 1 1
1 1556 1 1 106 PHE CA C 8.758 -2.386 -17.553 1.00 . A A . 106 PHE CA 1 1
1 1557 1 1 106 PHE CB C 8.288 -1.113 -18.289 1.00 . A A . 106 PHE CB 1 1
1 1558 1 1 106 PHE CD1 C 9.721 0.925 -18.481 1.00 . A A . 106 PHE CD1 1 1
1 1559 1 1 106 PHE CD2 C 8.553 0.548 -16.450 1.00 . A A . 106 PHE CD2 1 1
1 1560 1 1 106 PHE CE1 C 10.253 2.078 -17.961 1.00 . A A . 106 PHE CE1 1 1
1 1561 1 1 106 PHE CE2 C 9.084 1.704 -15.930 1.00 . A A . 106 PHE CE2 1 1
1 1562 1 1 106 PHE CG C 8.865 0.148 -17.732 1.00 . A A . 106 PHE CG 1 1
1 1563 1 1 106 PHE CZ C 9.934 2.469 -16.685 1.00 . A A . 106 PHE CZ 1 1
1 1564 1 1 106 PHE H H 10.515 -2.445 -18.781 1.00 . A A . 106 PHE H 1 1
1 1565 1 1 106 PHE HA H 8.801 -2.168 -16.486 1.00 . A A . 106 PHE HA 1 1
1 1566 1 1 106 PHE HB2 H 8.581 -1.193 -19.336 1.00 . A A . 106 PHE HB2 1 1
1 1567 1 1 106 PHE HB3 H 7.201 -1.056 -18.232 1.00 . A A . 106 PHE HB3 1 1
1 1568 1 1 106 PHE HD1 H 9.976 0.624 -19.486 1.00 . A A . 106 PHE HD1 1 1
1 1569 1 1 106 PHE HD2 H 7.886 -0.052 -15.849 1.00 . A A . 106 PHE HD2 1 1
1 1570 1 1 106 PHE HE1 H 10.924 2.679 -18.557 1.00 . A A . 106 PHE HE1 1 1
1 1571 1 1 106 PHE HE2 H 8.831 2.010 -14.926 1.00 . A A . 106 PHE HE2 1 1
1 1572 1 1 106 PHE HZ H 10.352 3.377 -16.277 1.00 . A A . 106 PHE HZ 1 1
1 1573 1 1 106 PHE N N 10.065 -2.857 -17.976 1.00 . A A . 106 PHE N 1 1
1 1574 1 1 106 PHE O O 6.830 -3.641 -16.950 1.00 . A A . 106 PHE O 1 1
1 1575 1 1 107 ARG C C 7.026 -6.388 -18.228 1.00 . A A . 107 ARG C 1 1
1 1576 1 1 107 ARG CA C 6.845 -5.232 -19.178 1.00 . A A . 107 ARG CA 1 1
1 1577 1 1 107 ARG CB C 6.932 -5.778 -20.617 1.00 . A A . 107 ARG CB 1 1
1 1578 1 1 107 ARG CD C 6.676 -5.247 -23.098 1.00 . A A . 107 ARG CD 1 1
1 1579 1 1 107 ARG CG C 6.467 -4.758 -21.661 1.00 . A A . 107 ARG CG 1 1
1 1580 1 1 107 ARG CZ C 5.902 -7.154 -24.486 1.00 . A A . 107 ARG CZ 1 1
1 1581 1 1 107 ARG H H 8.579 -4.038 -19.544 1.00 . A A . 107 ARG H 1 1
1 1582 1 1 107 ARG HA H 5.850 -4.814 -19.027 1.00 . A A . 107 ARG HA 1 1
1 1583 1 1 107 ARG HB2 H 7.965 -6.055 -20.829 1.00 . A A . 107 ARG HB2 1 1
1 1584 1 1 107 ARG HB3 H 6.304 -6.666 -20.692 1.00 . A A . 107 ARG HB3 1 1
1 1585 1 1 107 ARG HD2 H 6.396 -4.460 -23.798 1.00 . A A . 107 ARG HD2 1 1
1 1586 1 1 107 ARG HD3 H 7.723 -5.514 -23.246 1.00 . A A . 107 ARG HD3 1 1
1 1587 1 1 107 ARG HE H 5.167 -6.740 -22.602 1.00 . A A . 107 ARG HE 1 1
1 1588 1 1 107 ARG HG2 H 5.405 -4.563 -21.510 1.00 . A A . 107 ARG HG2 1 1
1 1589 1 1 107 ARG HG3 H 7.020 -3.830 -21.519 1.00 . A A . 107 ARG HG3 1 1
1 1590 1 1 107 ARG HH11 H 7.346 -5.942 -25.324 1.00 . A A . 107 ARG HH11 1 1
1 1591 1 1 107 ARG HH12 H 6.829 -7.280 -26.325 1.00 . A A . 107 ARG HH12 1 1
1 1592 1 1 107 ARG HH21 H 4.477 -8.547 -23.948 1.00 . A A . 107 ARG HH21 1 1
1 1593 1 1 107 ARG HH22 H 5.179 -8.778 -25.534 1.00 . A A . 107 ARG HH22 1 1
1 1594 1 1 107 ARG N N 7.821 -4.202 -18.897 1.00 . A A . 107 ARG N 1 1
1 1595 1 1 107 ARG NE N 5.816 -6.448 -23.319 1.00 . A A . 107 ARG NE 1 1
1 1596 1 1 107 ARG NH1 N 6.767 -6.758 -25.463 1.00 . A A . 107 ARG NH1 1 1
1 1597 1 1 107 ARG NH2 N 5.118 -8.255 -24.672 1.00 . A A . 107 ARG NH2 1 1
1 1598 1 1 107 ARG O O 6.078 -7.121 -17.953 1.00 . A A . 107 ARG O 1 1
1 1599 1 1 108 SER C C 8.158 -7.333 -15.395 1.00 . A A . 108 SER C 1 1
1 1600 1 1 108 SER CA C 8.501 -7.700 -16.816 1.00 . A A . 108 SER CA 1 1
1 1601 1 1 108 SER CB C 9.971 -8.177 -16.843 1.00 . A A . 108 SER CB 1 1
1 1602 1 1 108 SER H H 9.003 -5.944 -17.927 1.00 . A A . 108 SER H 1 1
1 1603 1 1 108 SER HA H 7.864 -8.530 -17.121 1.00 . A A . 108 SER HA 1 1
1 1604 1 1 108 SER HB2 H 10.058 -9.097 -16.265 1.00 . A A . 108 SER HB2 1 1
1 1605 1 1 108 SER HB3 H 10.266 -8.372 -17.874 1.00 . A A . 108 SER HB3 1 1
1 1606 1 1 108 SER HG H 11.744 -7.511 -16.313 1.00 . A A . 108 SER HG 1 1
1 1607 1 1 108 SER N N 8.253 -6.582 -17.702 1.00 . A A . 108 SER N 1 1
1 1608 1 1 108 SER O O 8.158 -8.201 -14.524 1.00 . A A . 108 SER O 1 1
1 1609 1 1 108 SER OG O 10.839 -7.193 -16.285 1.00 . A A . 108 SER OG 1 1
1 1610 1 1 109 THR C C 6.116 -5.242 -13.667 1.00 . A A . 109 THR C 1 1
1 1611 1 1 109 THR CA C 7.554 -5.660 -13.755 1.00 . A A . 109 THR CA 1 1
1 1612 1 1 109 THR CB C 8.412 -4.522 -13.254 1.00 . A A . 109 THR CB 1 1
1 1613 1 1 109 THR CG2 C 9.770 -5.089 -12.810 1.00 . A A . 109 THR CG2 1 1
1 1614 1 1 109 THR H H 7.844 -5.355 -15.851 1.00 . A A . 109 THR H 1 1
1 1615 1 1 109 THR HA H 7.706 -6.523 -13.106 1.00 . A A . 109 THR HA 1 1
1 1616 1 1 109 THR HB H 7.923 -4.055 -12.399 1.00 . A A . 109 THR HB 1 1
1 1617 1 1 109 THR HG1 H 8.129 -2.744 -14.041 1.00 . A A . 109 THR HG1 1 1
1 1618 1 1 109 THR HG21 H 10.401 -4.278 -12.445 1.00 . A A . 109 THR HG21 1 1
1 1619 1 1 109 THR HG22 H 10.255 -5.574 -13.657 1.00 . A A . 109 THR HG22 1 1
1 1620 1 1 109 THR HG23 H 9.617 -5.817 -12.013 1.00 . A A . 109 THR HG23 1 1
1 1621 1 1 109 THR N N 7.857 -6.045 -15.114 1.00 . A A . 109 THR N 1 1
1 1622 1 1 109 THR O O 5.251 -6.034 -13.301 1.00 . A A . 109 THR O 1 1
1 1623 1 1 109 THR OG1 O 8.603 -3.546 -14.273 1.00 . A A . 109 THR OG1 1 1
1 1624 1 1 110 MET C C 3.647 -4.065 -14.991 1.00 . A A . 110 MET C 1 1
1 1625 1 1 110 MET CA C 4.484 -3.458 -13.903 1.00 . A A . 110 MET CA 1 1
1 1626 1 1 110 MET CB C 4.399 -1.926 -14.038 1.00 . A A . 110 MET CB 1 1
1 1627 1 1 110 MET CE C 5.779 0.947 -14.235 1.00 . A A . 110 MET CE 1 1
1 1628 1 1 110 MET CG C 4.995 -1.194 -12.831 1.00 . A A . 110 MET CG 1 1
1 1629 1 1 110 MET H H 6.577 -3.354 -14.302 1.00 . A A . 110 MET H 1 1
1 1630 1 1 110 MET HA H 4.066 -3.747 -12.939 1.00 . A A . 110 MET HA 1 1
1 1631 1 1 110 MET HB2 H 4.943 -1.624 -14.933 1.00 . A A . 110 MET HB2 1 1
1 1632 1 1 110 MET HB3 H 3.353 -1.638 -14.146 1.00 . A A . 110 MET HB3 1 1
1 1633 1 1 110 MET HE1 H 5.758 2.014 -14.456 1.00 . A A . 110 MET HE1 1 1
1 1634 1 1 110 MET HE2 H 5.458 0.388 -15.114 1.00 . A A . 110 MET HE2 1 1
1 1635 1 1 110 MET HE3 H 6.793 0.651 -13.967 1.00 . A A . 110 MET HE3 1 1
1 1636 1 1 110 MET HG2 H 4.579 -1.621 -11.919 1.00 . A A . 110 MET HG2 1 1
1 1637 1 1 110 MET HG3 H 6.074 -1.345 -12.831 1.00 . A A . 110 MET HG3 1 1
1 1638 1 1 110 MET N N 5.835 -3.965 -13.992 1.00 . A A . 110 MET N 1 1
1 1639 1 1 110 MET O O 2.437 -4.223 -14.835 1.00 . A A . 110 MET O 1 1
1 1640 1 1 110 MET SD S 4.660 0.593 -12.851 1.00 . A A . 110 MET SD 1 1
1 1641 1 1 111 GLY C C 2.708 -3.900 -17.856 1.00 . A A . 111 GLY C 1 1
1 1642 1 1 111 GLY CA C 3.521 -4.988 -17.225 1.00 . A A . 111 GLY CA 1 1
1 1643 1 1 111 GLY H H 5.266 -4.256 -16.235 1.00 . A A . 111 GLY H 1 1
1 1644 1 1 111 GLY HA2 H 4.205 -5.410 -17.961 1.00 . A A . 111 GLY HA2 1 1
1 1645 1 1 111 GLY HA3 H 2.863 -5.769 -16.844 1.00 . A A . 111 GLY HA3 1 1
1 1646 1 1 111 GLY N N 4.272 -4.407 -16.138 1.00 . A A . 111 GLY N 1 1
1 1647 1 1 111 GLY O O 1.641 -4.152 -18.417 1.00 . A A . 111 GLY O 1 1
1 1648 1 1 112 THR C C 3.453 -0.880 -19.281 1.00 . A A . 112 THR C 1 1
1 1649 1 1 112 THR CA C 2.498 -1.528 -18.322 1.00 . A A . 112 THR CA 1 1
1 1650 1 1 112 THR CB C 2.072 -0.523 -17.286 1.00 . A A . 112 THR CB 1 1
1 1651 1 1 112 THR CG2 C 1.269 0.586 -17.972 1.00 . A A . 112 THR CG2 1 1
1 1652 1 1 112 THR H H 4.074 -2.493 -17.275 1.00 . A A . 112 THR H 1 1
1 1653 1 1 112 THR HA H 1.623 -1.884 -18.865 1.00 . A A . 112 THR HA 1 1
1 1654 1 1 112 THR HB H 2.952 -0.095 -16.806 1.00 . A A . 112 THR HB 1 1
1 1655 1 1 112 THR HG1 H 0.985 -0.517 -15.649 1.00 . A A . 112 THR HG1 1 1
1 1656 1 1 112 THR HG21 H 0.955 1.320 -17.230 1.00 . A A . 112 THR HG21 1 1
1 1657 1 1 112 THR HG22 H 1.891 1.072 -18.724 1.00 . A A . 112 THR HG22 1 1
1 1658 1 1 112 THR HG23 H 0.390 0.155 -18.451 1.00 . A A . 112 THR HG23 1 1
1 1659 1 1 112 THR N N 3.199 -2.647 -17.756 1.00 . A A . 112 THR N 1 1
1 1660 1 1 112 THR O O 4.612 -0.640 -18.951 1.00 . A A . 112 THR O 1 1
1 1661 1 1 112 THR OG1 O 1.256 -1.160 -16.309 1.00 . A A . 112 THR OG1 1 1
1 1662 1 1 113 VAL C C 3.793 1.517 -21.434 1.00 . A A . 113 VAL C 1 1
1 1663 1 1 113 VAL CA C 3.816 0.008 -21.525 1.00 . A A . 113 VAL CA 1 1
1 1664 1 1 113 VAL CB C 3.398 -0.388 -22.924 1.00 . A A . 113 VAL CB 1 1
1 1665 1 1 113 VAL CG1 C 4.628 -0.296 -23.849 1.00 . A A . 113 VAL CG1 1 1
1 1666 1 1 113 VAL CG2 C 2.811 -1.812 -22.878 1.00 . A A . 113 VAL CG2 1 1
1 1667 1 1 113 VAL H H 1.994 -0.743 -20.709 1.00 . A A . 113 VAL H 1 1
1 1668 1 1 113 VAL HA H 4.838 -0.333 -21.360 1.00 . A A . 113 VAL HA 1 1
1 1669 1 1 113 VAL HB H 2.633 0.303 -23.277 1.00 . A A . 113 VAL HB 1 1
1 1670 1 1 113 VAL HG11 H 4.343 -0.579 -24.862 1.00 . A A . 113 VAL HG11 1 1
1 1671 1 1 113 VAL HG12 H 5.405 -0.971 -23.489 1.00 . A A . 113 VAL HG12 1 1
1 1672 1 1 113 VAL HG13 H 5.006 0.726 -23.850 1.00 . A A . 113 VAL HG13 1 1
1 1673 1 1 113 VAL HG21 H 2.789 -2.229 -23.885 1.00 . A A . 113 VAL HG21 1 1
1 1674 1 1 113 VAL HG22 H 3.431 -2.440 -22.238 1.00 . A A . 113 VAL HG22 1 1
1 1675 1 1 113 VAL HG23 H 1.798 -1.775 -22.478 1.00 . A A . 113 VAL HG23 1 1
1 1676 1 1 113 VAL N N 2.968 -0.569 -20.504 1.00 . A A . 113 VAL N 1 1
1 1677 1 1 113 VAL O O 3.954 2.202 -22.443 1.00 . A A . 113 VAL O 1 1
1 1678 1 1 114 ASN C C 4.943 4.034 -20.411 1.00 . A A . 114 ASN C 1 1
1 1679 1 1 114 ASN CA C 3.559 3.532 -20.105 1.00 . A A . 114 ASN CA 1 1
1 1680 1 1 114 ASN CB C 3.171 4.042 -18.700 1.00 . A A . 114 ASN CB 1 1
1 1681 1 1 114 ASN CG C 1.693 3.843 -18.400 1.00 . A A . 114 ASN CG 1 1
1 1682 1 1 114 ASN H H 3.426 1.510 -19.412 1.00 . A A . 114 ASN H 1 1
1 1683 1 1 114 ASN HA H 2.863 3.942 -20.837 1.00 . A A . 114 ASN HA 1 1
1 1684 1 1 114 ASN HB2 H 3.759 3.508 -17.954 1.00 . A A . 114 ASN HB2 1 1
1 1685 1 1 114 ASN HB3 H 3.401 5.106 -18.638 1.00 . A A . 114 ASN HB3 1 1
1 1686 1 1 114 ASN HD21 H 2.020 4.061 -16.382 1.00 . A A . 114 ASN HD21 1 1
1 1687 1 1 114 ASN HD22 H 0.356 3.779 -16.840 1.00 . A A . 114 ASN HD22 1 1
1 1688 1 1 114 ASN N N 3.576 2.088 -20.226 1.00 . A A . 114 ASN N 1 1
1 1689 1 1 114 ASN ND2 N 1.325 3.899 -17.097 1.00 . A A . 114 ASN ND2 1 1
1 1690 1 1 114 ASN O O 5.935 3.523 -19.893 1.00 . A A . 114 ASN O 1 1
1 1691 1 1 114 ASN OD1 O 0.883 3.654 -19.301 1.00 . A A . 114 ASN OD1 1 1
1 1692 1 1 115 ARG C C 6.468 6.965 -20.972 1.00 . A A . 115 ARG C 1 1
1 1693 1 1 115 ARG CA C 6.304 5.630 -21.637 1.00 . A A . 115 ARG CA 1 1
1 1694 1 1 115 ARG CB C 6.429 5.849 -23.158 1.00 . A A . 115 ARG CB 1 1
1 1695 1 1 115 ARG CD C 6.294 4.789 -25.470 1.00 . A A . 115 ARG CD 1 1
1 1696 1 1 115 ARG CG C 6.261 4.554 -23.957 1.00 . A A . 115 ARG CG 1 1
1 1697 1 1 115 ARG CZ C 7.969 5.497 -27.158 1.00 . A A . 115 ARG CZ 1 1
1 1698 1 1 115 ARG H H 4.179 5.493 -21.626 1.00 . A A . 115 ARG H 1 1
1 1699 1 1 115 ARG HA H 7.096 4.960 -21.302 1.00 . A A . 115 ARG HA 1 1
1 1700 1 1 115 ARG HB2 H 5.668 6.562 -23.476 1.00 . A A . 115 ARG HB2 1 1
1 1701 1 1 115 ARG HB3 H 7.414 6.264 -23.371 1.00 . A A . 115 ARG HB3 1 1
1 1702 1 1 115 ARG HD2 H 6.012 3.873 -25.990 1.00 . A A . 115 ARG HD2 1 1
1 1703 1 1 115 ARG HD3 H 5.599 5.587 -25.732 1.00 . A A . 115 ARG HD3 1 1
1 1704 1 1 115 ARG HE H 8.408 5.218 -25.161 1.00 . A A . 115 ARG HE 1 1
1 1705 1 1 115 ARG HG2 H 7.069 3.873 -23.692 1.00 . A A . 115 ARG HG2 1 1
1 1706 1 1 115 ARG HG3 H 5.309 4.095 -23.691 1.00 . A A . 115 ARG HG3 1 1
1 1707 1 1 115 ARG HH11 H 6.051 5.181 -27.852 1.00 . A A . 115 ARG HH11 1 1
1 1708 1 1 115 ARG HH12 H 7.205 5.682 -29.067 1.00 . A A . 115 ARG HH12 1 1
1 1709 1 1 115 ARG HH21 H 9.961 5.896 -26.798 1.00 . A A . 115 ARG HH21 1 1
1 1710 1 1 115 ARG HH22 H 9.454 6.093 -28.461 1.00 . A A . 115 ARG HH22 1 1
1 1711 1 1 115 ARG N N 5.025 5.084 -21.256 1.00 . A A . 115 ARG N 1 1
1 1712 1 1 115 ARG NE N 7.680 5.183 -25.860 1.00 . A A . 115 ARG NE 1 1
1 1713 1 1 115 ARG NH1 N 6.990 5.449 -28.108 1.00 . A A . 115 ARG NH1 1 1
1 1714 1 1 115 ARG NH2 N 9.238 5.860 -27.502 1.00 . A A . 115 ARG NH2 1 1
1 1715 1 1 115 ARG O O 7.334 7.745 -21.349 1.00 . A A . 115 ARG O 1 1
1 1716 1 1 116 GLN C C 7.037 8.649 -18.576 1.00 . A A . 116 GLN C 1 1
1 1717 1 1 116 GLN CA C 5.711 8.546 -19.291 1.00 . A A . 116 GLN CA 1 1
1 1718 1 1 116 GLN CB C 4.590 8.748 -18.252 1.00 . A A . 116 GLN CB 1 1
1 1719 1 1 116 GLN CD C 3.427 10.265 -16.664 1.00 . A A . 116 GLN CD 1 1
1 1720 1 1 116 GLN CG C 4.616 10.142 -17.608 1.00 . A A . 116 GLN CG 1 1
1 1721 1 1 116 GLN H H 4.923 6.599 -19.679 1.00 . A A . 116 GLN H 1 1
1 1722 1 1 116 GLN HA H 5.649 9.341 -20.034 1.00 . A A . 116 GLN HA 1 1
1 1723 1 1 116 GLN HB2 H 3.626 8.603 -18.740 1.00 . A A . 116 GLN HB2 1 1
1 1724 1 1 116 GLN HB3 H 4.705 8.000 -17.467 1.00 . A A . 116 GLN HB3 1 1
1 1725 1 1 116 GLN HE21 H 4.017 12.147 -16.083 1.00 . A A . 116 GLN HE21 1 1
1 1726 1 1 116 GLN HE22 H 2.557 11.557 -15.323 1.00 . A A . 116 GLN HE22 1 1
1 1727 1 1 116 GLN HG2 H 5.543 10.271 -17.049 1.00 . A A . 116 GLN HG2 1 1
1 1728 1 1 116 GLN HG3 H 4.548 10.905 -18.384 1.00 . A A . 116 GLN HG3 1 1
1 1729 1 1 116 GLN N N 5.623 7.269 -19.965 1.00 . A A . 116 GLN N 1 1
1 1730 1 1 116 GLN NE2 N 3.325 11.421 -15.964 1.00 . A A . 116 GLN NE2 1 1
1 1731 1 1 116 GLN O O 7.696 9.688 -18.625 1.00 . A A . 116 GLN O 1 1
1 1732 1 1 116 GLN OE1 O 2.610 9.356 -16.551 1.00 . A A . 116 GLN OE1 1 1
1 1733 1 1 117 PHE C C 9.840 7.614 -18.158 1.00 . A A . 117 PHE C 1 1
1 1734 1 1 117 PHE CA C 8.716 7.588 -17.171 1.00 . A A . 117 PHE CA 1 1
1 1735 1 1 117 PHE CB C 8.930 6.344 -16.291 1.00 . A A . 117 PHE CB 1 1
1 1736 1 1 117 PHE CD1 C 6.776 5.342 -15.617 1.00 . A A . 117 PHE CD1 1 1
1 1737 1 1 117 PHE CD2 C 7.906 6.718 -14.044 1.00 . A A . 117 PHE CD2 1 1
1 1738 1 1 117 PHE CE1 C 5.763 5.134 -14.712 1.00 . A A . 117 PHE CE1 1 1
1 1739 1 1 117 PHE CE2 C 6.894 6.510 -13.137 1.00 . A A . 117 PHE CE2 1 1
1 1740 1 1 117 PHE CG C 7.851 6.133 -15.291 1.00 . A A . 117 PHE CG 1 1
1 1741 1 1 117 PHE CZ C 5.822 5.719 -13.472 1.00 . A A . 117 PHE CZ 1 1
1 1742 1 1 117 PHE H H 6.908 6.717 -17.906 1.00 . A A . 117 PHE H 1 1
1 1743 1 1 117 PHE HA H 8.755 8.484 -16.551 1.00 . A A . 117 PHE HA 1 1
1 1744 1 1 117 PHE HB2 H 8.990 5.466 -16.934 1.00 . A A . 117 PHE HB2 1 1
1 1745 1 1 117 PHE HB3 H 9.875 6.456 -15.760 1.00 . A A . 117 PHE HB3 1 1
1 1746 1 1 117 PHE HD1 H 6.727 4.880 -16.592 1.00 . A A . 117 PHE HD1 1 1
1 1747 1 1 117 PHE HD2 H 8.747 7.342 -13.779 1.00 . A A . 117 PHE HD2 1 1
1 1748 1 1 117 PHE HE1 H 4.921 4.511 -14.976 1.00 . A A . 117 PHE HE1 1 1
1 1749 1 1 117 PHE HE2 H 6.942 6.969 -12.160 1.00 . A A . 117 PHE HE2 1 1
1 1750 1 1 117 PHE HZ H 5.026 5.558 -12.760 1.00 . A A . 117 PHE HZ 1 1
1 1751 1 1 117 PHE N N 7.465 7.559 -17.901 1.00 . A A . 117 PHE N 1 1
1 1752 1 1 117 PHE O O 10.818 8.334 -17.985 1.00 . A A . 117 PHE O 1 1
1 1753 1 1 118 ILE C C 10.937 8.091 -20.864 1.00 . A A . 118 ILE C 1 1
1 1754 1 1 118 ILE CA C 10.744 6.734 -20.240 1.00 . A A . 118 ILE CA 1 1
1 1755 1 1 118 ILE CB C 10.409 5.756 -21.340 1.00 . A A . 118 ILE CB 1 1
1 1756 1 1 118 ILE CD1 C 9.815 3.308 -21.776 1.00 . A A . 118 ILE CD1 1 1
1 1757 1 1 118 ILE CG1 C 10.383 4.322 -20.781 1.00 . A A . 118 ILE CG1 1 1
1 1758 1 1 118 ILE CG2 C 11.448 5.909 -22.470 1.00 . A A . 118 ILE CG2 1 1
1 1759 1 1 118 ILE H H 8.867 6.263 -19.343 1.00 . A A . 118 ILE H 1 1
1 1760 1 1 118 ILE HA H 11.675 6.427 -19.764 1.00 . A A . 118 ILE HA 1 1
1 1761 1 1 118 ILE HB H 9.422 5.997 -21.735 1.00 . A A . 118 ILE HB 1 1
1 1762 1 1 118 ILE HD11 H 9.821 2.315 -21.327 1.00 . A A . 118 ILE HD11 1 1
1 1763 1 1 118 ILE HD12 H 8.792 3.584 -22.032 1.00 . A A . 118 ILE HD12 1 1
1 1764 1 1 118 ILE HD13 H 10.426 3.303 -22.678 1.00 . A A . 118 ILE HD13 1 1
1 1765 1 1 118 ILE HG12 H 11.402 4.028 -20.528 1.00 . A A . 118 ILE HG12 1 1
1 1766 1 1 118 ILE HG13 H 9.776 4.307 -19.876 1.00 . A A . 118 ILE HG13 1 1
1 1767 1 1 118 ILE HG21 H 11.219 5.208 -23.273 1.00 . A A . 118 ILE HG21 1 1
1 1768 1 1 118 ILE HG22 H 12.444 5.700 -22.079 1.00 . A A . 118 ILE HG22 1 1
1 1769 1 1 118 ILE HG23 H 11.416 6.927 -22.857 1.00 . A A . 118 ILE HG23 1 1
1 1770 1 1 118 ILE N N 9.706 6.815 -19.235 1.00 . A A . 118 ILE N 1 1
1 1771 1 1 118 ILE O O 12.063 8.555 -21.024 1.00 . A A . 118 ILE O 1 1
1 1772 1 1 119 THR C C 10.551 11.049 -20.917 1.00 . A A . 119 THR C 1 1
1 1773 1 1 119 THR CA C 9.905 10.064 -21.852 1.00 . A A . 119 THR CA 1 1
1 1774 1 1 119 THR CB C 8.553 10.612 -22.229 1.00 . A A . 119 THR CB 1 1
1 1775 1 1 119 THR CG2 C 8.727 11.999 -22.875 1.00 . A A . 119 THR CG2 1 1
1 1776 1 1 119 THR H H 8.920 8.355 -21.036 1.00 . A A . 119 THR H 1 1
1 1777 1 1 119 THR HA H 10.515 9.980 -22.752 1.00 . A A . 119 THR HA 1 1
1 1778 1 1 119 THR HB H 7.941 10.707 -21.332 1.00 . A A . 119 THR HB 1 1
1 1779 1 1 119 THR HG1 H 7.007 9.580 -22.859 1.00 . A A . 119 THR HG1 1 1
1 1780 1 1 119 THR HG21 H 7.750 12.398 -23.149 1.00 . A A . 119 THR HG21 1 1
1 1781 1 1 119 THR HG22 H 9.346 11.909 -23.768 1.00 . A A . 119 THR HG22 1 1
1 1782 1 1 119 THR HG23 H 9.209 12.672 -22.166 1.00 . A A . 119 THR HG23 1 1
1 1783 1 1 119 THR N N 9.826 8.764 -21.217 1.00 . A A . 119 THR N 1 1
1 1784 1 1 119 THR O O 11.417 11.818 -21.325 1.00 . A A . 119 THR O 1 1
1 1785 1 1 119 THR OG1 O 7.911 9.733 -23.144 1.00 . A A . 119 THR OG1 1 1
1 1786 1 1 120 GLU C C 12.160 11.734 -18.505 1.00 . A A . 120 GLU C 1 1
1 1787 1 1 120 GLU CA C 10.681 11.980 -18.681 1.00 . A A . 120 GLU CA 1 1
1 1788 1 1 120 GLU CB C 10.000 11.843 -17.309 1.00 . A A . 120 GLU CB 1 1
1 1789 1 1 120 GLU CD C 9.757 12.699 -14.985 1.00 . A A . 120 GLU CD 1 1
1 1790 1 1 120 GLU CG C 10.514 12.865 -16.299 1.00 . A A . 120 GLU CG 1 1
1 1791 1 1 120 GLU H H 9.438 10.388 -19.333 1.00 . A A . 120 GLU H 1 1
1 1792 1 1 120 GLU HA H 10.532 12.994 -19.052 1.00 . A A . 120 GLU HA 1 1
1 1793 1 1 120 GLU HB2 H 8.925 11.976 -17.432 1.00 . A A . 120 GLU HB2 1 1
1 1794 1 1 120 GLU HB3 H 10.191 10.842 -16.922 1.00 . A A . 120 GLU HB3 1 1
1 1795 1 1 120 GLU HG2 H 11.579 12.705 -16.129 1.00 . A A . 120 GLU HG2 1 1
1 1796 1 1 120 GLU HG3 H 10.355 13.871 -16.686 1.00 . A A . 120 GLU HG3 1 1
1 1797 1 1 120 GLU N N 10.139 11.051 -19.631 1.00 . A A . 120 GLU N 1 1
1 1798 1 1 120 GLU O O 12.953 12.675 -18.485 1.00 . A A . 120 GLU O 1 1
1 1799 1 1 120 GLU OE1 O 8.887 11.790 -14.906 1.00 . A A . 120 GLU OE1 1 1
1 1800 1 1 120 GLU OE2 O 10.041 13.481 -14.040 1.00 . A A . 120 GLU OE2 1 1
1 1801 1 1 121 ILE C C 14.755 10.531 -19.392 1.00 . A A . 121 ILE C 1 1
1 1802 1 1 121 ILE CA C 13.962 10.131 -18.174 1.00 . A A . 121 ILE CA 1 1
1 1803 1 1 121 ILE CB C 14.185 8.663 -17.903 1.00 . A A . 121 ILE CB 1 1
1 1804 1 1 121 ILE CD1 C 13.541 6.784 -16.288 1.00 . A A . 121 ILE CD1 1 1
1 1805 1 1 121 ILE CG1 C 13.591 8.293 -16.529 1.00 . A A . 121 ILE CG1 1 1
1 1806 1 1 121 ILE CG2 C 15.699 8.368 -17.975 1.00 . A A . 121 ILE CG2 1 1
1 1807 1 1 121 ILE H H 11.882 9.709 -18.409 1.00 . A A . 121 ILE H 1 1
1 1808 1 1 121 ILE HA H 14.330 10.700 -17.320 1.00 . A A . 121 ILE HA 1 1
1 1809 1 1 121 ILE HB H 13.677 8.083 -18.673 1.00 . A A . 121 ILE HB 1 1
1 1810 1 1 121 ILE HD11 H 13.114 6.587 -15.305 1.00 . A A . 121 ILE HD11 1 1
1 1811 1 1 121 ILE HD12 H 12.923 6.314 -17.054 1.00 . A A . 121 ILE HD12 1 1
1 1812 1 1 121 ILE HD13 H 14.550 6.375 -16.334 1.00 . A A . 121 ILE HD13 1 1
1 1813 1 1 121 ILE HG12 H 14.204 8.749 -15.751 1.00 . A A . 121 ILE HG12 1 1
1 1814 1 1 121 ILE HG13 H 12.580 8.695 -16.462 1.00 . A A . 121 ILE HG13 1 1
1 1815 1 1 121 ILE HG21 H 15.873 7.310 -17.781 1.00 . A A . 121 ILE HG21 1 1
1 1816 1 1 121 ILE HG22 H 16.221 8.965 -17.227 1.00 . A A . 121 ILE HG22 1 1
1 1817 1 1 121 ILE HG23 H 16.072 8.621 -18.967 1.00 . A A . 121 ILE HG23 1 1
1 1818 1 1 121 ILE N N 12.564 10.453 -18.371 1.00 . A A . 121 ILE N 1 1
1 1819 1 1 121 ILE O O 15.815 11.144 -19.273 1.00 . A A . 121 ILE O 1 1
1 1820 1 1 122 LYS C C 15.061 12.020 -21.965 1.00 . A A . 122 LYS C 1 1
1 1821 1 1 122 LYS CA C 14.967 10.526 -21.816 1.00 . A A . 122 LYS CA 1 1
1 1822 1 1 122 LYS CB C 14.292 9.972 -23.086 1.00 . A A . 122 LYS CB 1 1
1 1823 1 1 122 LYS CD C 15.801 7.963 -23.538 1.00 . A A . 122 LYS CD 1 1
1 1824 1 1 122 LYS CE C 15.862 6.456 -23.795 1.00 . A A . 122 LYS CE 1 1
1 1825 1 1 122 LYS CG C 14.386 8.447 -23.201 1.00 . A A . 122 LYS CG 1 1
1 1826 1 1 122 LYS H H 13.369 9.712 -20.653 1.00 . A A . 122 LYS H 1 1
1 1827 1 1 122 LYS HA H 15.976 10.118 -21.750 1.00 . A A . 122 LYS HA 1 1
1 1828 1 1 122 LYS HB2 H 13.239 10.254 -23.070 1.00 . A A . 122 LYS HB2 1 1
1 1829 1 1 122 LYS HB3 H 14.764 10.421 -23.960 1.00 . A A . 122 LYS HB3 1 1
1 1830 1 1 122 LYS HD2 H 16.152 8.488 -24.426 1.00 . A A . 122 LYS HD2 1 1
1 1831 1 1 122 LYS HD3 H 16.460 8.201 -22.703 1.00 . A A . 122 LYS HD3 1 1
1 1832 1 1 122 LYS HE2 H 16.898 6.161 -23.962 1.00 . A A . 122 LYS HE2 1 1
1 1833 1 1 122 LYS HE3 H 15.471 5.926 -22.927 1.00 . A A . 122 LYS HE3 1 1
1 1834 1 1 122 LYS HG2 H 14.085 8.007 -22.250 1.00 . A A . 122 LYS HG2 1 1
1 1835 1 1 122 LYS HG3 H 13.702 8.109 -23.979 1.00 . A A . 122 LYS HG3 1 1
1 1836 1 1 122 LYS HZ1 H 14.423 6.863 -25.200 1.00 . A A . 122 LYS HZ1 1 1
1 1837 1 1 122 LYS HZ2 H 14.528 5.266 -24.801 1.00 . A A . 122 LYS HZ2 1 1
1 1838 1 1 122 LYS HZ3 H 15.671 5.950 -25.774 1.00 . A A . 122 LYS HZ3 1 1
1 1839 1 1 122 LYS N N 14.253 10.197 -20.598 1.00 . A A . 122 LYS N 1 1
1 1840 1 1 122 LYS NZ N 15.057 6.106 -24.987 1.00 . A A . 122 LYS NZ 1 1
1 1841 1 1 122 LYS O O 16.089 12.542 -22.391 1.00 . A A . 122 LYS O 1 1
1 1842 1 1 123 HIS C C 15.009 14.776 -20.855 1.00 . A A . 123 HIS C 1 1
1 1843 1 1 123 HIS CA C 13.964 14.182 -21.761 1.00 . A A . 123 HIS CA 1 1
1 1844 1 1 123 HIS CB C 12.606 14.811 -21.393 1.00 . A A . 123 HIS CB 1 1
1 1845 1 1 123 HIS CD2 C 12.570 17.240 -20.483 1.00 . A A . 123 HIS CD2 1 1
1 1846 1 1 123 HIS CE1 C 12.591 18.225 -22.444 1.00 . A A . 123 HIS CE1 1 1
1 1847 1 1 123 HIS CG C 12.593 16.312 -21.481 1.00 . A A . 123 HIS CG 1 1
1 1848 1 1 123 HIS H H 13.147 12.268 -21.290 1.00 . A A . 123 HIS H 1 1
1 1849 1 1 123 HIS HA H 14.204 14.444 -22.792 1.00 . A A . 123 HIS HA 1 1
1 1850 1 1 123 HIS HB2 H 11.850 14.420 -22.073 1.00 . A A . 123 HIS HB2 1 1
1 1851 1 1 123 HIS HB3 H 12.348 14.517 -20.376 1.00 . A A . 123 HIS HB3 1 1
1 1852 1 1 123 HIS HD1 H 12.623 16.497 -23.630 1.00 . A A . 123 HIS HD1 1 1
1 1853 1 1 123 HIS HD2 H 12.556 17.053 -19.419 1.00 . A A . 123 HIS HD2 1 1
1 1854 1 1 123 HIS HE1 H 12.596 19.001 -23.195 1.00 . A A . 123 HIS HE1 1 1
1 1855 1 1 123 HIS N N 13.971 12.741 -21.633 1.00 . A A . 123 HIS N 1 1
1 1856 1 1 123 HIS ND1 N 12.606 16.934 -22.720 1.00 . A A . 123 HIS ND1 1 1
1 1857 1 1 123 HIS NE2 N 12.569 18.465 -21.110 1.00 . A A . 123 HIS NE2 1 1
1 1858 1 1 123 HIS O O 15.800 15.616 -21.281 1.00 . A A . 123 HIS O 1 1
1 1859 1 1 124 LEU C C 17.386 14.517 -19.045 1.00 . A A . 124 LEU C 1 1
1 1860 1 1 124 LEU CA C 15.991 14.896 -18.633 1.00 . A A . 124 LEU CA 1 1
1 1861 1 1 124 LEU CB C 15.774 14.396 -17.191 1.00 . A A . 124 LEU CB 1 1
1 1862 1 1 124 LEU CD1 C 14.189 14.261 -15.214 1.00 . A A . 124 LEU CD1 1 1
1 1863 1 1 124 LEU CD2 C 14.584 16.486 -16.367 1.00 . A A . 124 LEU CD2 1 1
1 1864 1 1 124 LEU CG C 14.495 14.961 -16.548 1.00 . A A . 124 LEU CG 1 1
1 1865 1 1 124 LEU H H 14.381 13.644 -19.266 1.00 . A A . 124 LEU H 1 1
1 1866 1 1 124 LEU HA H 15.907 15.983 -18.642 1.00 . A A . 124 LEU HA 1 1
1 1867 1 1 124 LEU HB2 H 15.713 13.308 -17.200 1.00 . A A . 124 LEU HB2 1 1
1 1868 1 1 124 LEU HB3 H 16.629 14.697 -16.586 1.00 . A A . 124 LEU HB3 1 1
1 1869 1 1 124 LEU HD11 H 14.132 13.184 -15.373 1.00 . A A . 124 LEU HD11 1 1
1 1870 1 1 124 LEU HD12 H 13.237 14.622 -14.825 1.00 . A A . 124 LEU HD12 1 1
1 1871 1 1 124 LEU HD13 H 14.981 14.481 -14.498 1.00 . A A . 124 LEU HD13 1 1
1 1872 1 1 124 LEU HD21 H 14.801 16.954 -17.327 1.00 . A A . 124 LEU HD21 1 1
1 1873 1 1 124 LEU HD22 H 15.379 16.722 -15.660 1.00 . A A . 124 LEU HD22 1 1
1 1874 1 1 124 LEU HD23 H 13.635 16.863 -15.986 1.00 . A A . 124 LEU HD23 1 1
1 1875 1 1 124 LEU HG H 13.666 14.757 -17.226 1.00 . A A . 124 LEU HG 1 1
1 1876 1 1 124 LEU N N 15.035 14.350 -19.572 1.00 . A A . 124 LEU N 1 1
1 1877 1 1 124 LEU O O 18.301 15.331 -18.978 1.00 . A A . 124 LEU O 1 1
1 1878 1 1 125 MET C C 19.380 13.620 -21.052 1.00 . A A . 125 MET C 1 1
1 1879 1 1 125 MET CA C 18.893 12.809 -19.881 1.00 . A A . 125 MET CA 1 1
1 1880 1 1 125 MET CB C 18.907 11.313 -20.268 1.00 . A A . 125 MET CB 1 1
1 1881 1 1 125 MET CE C 19.560 9.494 -22.937 1.00 . A A . 125 MET CE 1 1
1 1882 1 1 125 MET CG C 20.288 10.810 -20.711 1.00 . A A . 125 MET CG 1 1
1 1883 1 1 125 MET H H 16.794 12.630 -19.547 1.00 . A A . 125 MET H 1 1
1 1884 1 1 125 MET HA H 19.577 12.959 -19.046 1.00 . A A . 125 MET HA 1 1
1 1885 1 1 125 MET HB2 H 18.588 10.730 -19.404 1.00 . A A . 125 MET HB2 1 1
1 1886 1 1 125 MET HB3 H 18.198 11.154 -21.080 1.00 . A A . 125 MET HB3 1 1
1 1887 1 1 125 MET HE1 H 19.566 9.356 -24.018 1.00 . A A . 125 MET HE1 1 1
1 1888 1 1 125 MET HE2 H 18.536 9.644 -22.596 1.00 . A A . 125 MET HE2 1 1
1 1889 1 1 125 MET HE3 H 19.977 8.609 -22.456 1.00 . A A . 125 MET HE3 1 1
1 1890 1 1 125 MET HG2 H 21.055 11.386 -20.193 1.00 . A A . 125 MET HG2 1 1
1 1891 1 1 125 MET HG3 H 20.383 9.762 -20.426 1.00 . A A . 125 MET HG3 1 1
1 1892 1 1 125 MET N N 17.578 13.263 -19.488 1.00 . A A . 125 MET N 1 1
1 1893 1 1 125 MET O O 20.516 14.093 -21.059 1.00 . A A . 125 MET O 1 1
1 1894 1 1 125 MET SD S 20.561 10.947 -22.505 1.00 . A A . 125 MET SD 1 1
1 1895 1 1 126 THR C C 19.165 15.988 -22.879 1.00 . A A . 126 THR C 1 1
1 1896 1 1 126 THR CA C 18.907 14.552 -23.248 1.00 . A A . 126 THR CA 1 1
1 1897 1 1 126 THR CB C 17.852 14.537 -24.327 1.00 . A A . 126 THR CB 1 1
1 1898 1 1 126 THR CG2 C 18.348 15.354 -25.534 1.00 . A A . 126 THR CG2 1 1
1 1899 1 1 126 THR H H 17.583 13.429 -22.009 1.00 . A A . 126 THR H 1 1
1 1900 1 1 126 THR HA H 19.825 14.121 -23.647 1.00 . A A . 126 THR HA 1 1
1 1901 1 1 126 THR HB H 16.936 14.984 -23.941 1.00 . A A . 126 THR HB 1 1
1 1902 1 1 126 THR HG1 H 16.918 13.195 -25.413 1.00 . A A . 126 THR HG1 1 1
1 1903 1 1 126 THR HG21 H 17.589 15.346 -26.316 1.00 . A A . 126 THR HG21 1 1
1 1904 1 1 126 THR HG22 H 19.268 14.913 -25.917 1.00 . A A . 126 THR HG22 1 1
1 1905 1 1 126 THR HG23 H 18.539 16.381 -25.224 1.00 . A A . 126 THR HG23 1 1
1 1906 1 1 126 THR N N 18.516 13.810 -22.070 1.00 . A A . 126 THR N 1 1
1 1907 1 1 126 THR O O 20.141 16.582 -23.322 1.00 . A A . 126 THR O 1 1
1 1908 1 1 126 THR OG1 O 17.589 13.198 -24.727 1.00 . A A . 126 THR OG1 1 1
1 1909 1 1 127 MET C C 19.690 18.189 -20.887 1.00 . A A . 127 MET C 1 1
1 1910 1 1 127 MET CA C 18.423 17.970 -21.673 1.00 . A A . 127 MET CA 1 1
1 1911 1 1 127 MET CB C 17.242 18.471 -20.817 1.00 . A A . 127 MET CB 1 1
1 1912 1 1 127 MET CE C 16.343 19.682 -17.974 1.00 . A A . 127 MET CE 1 1
1 1913 1 1 127 MET CG C 17.354 19.955 -20.446 1.00 . A A . 127 MET CG 1 1
1 1914 1 1 127 MET H H 17.504 16.046 -21.689 1.00 . A A . 127 MET H 1 1
1 1915 1 1 127 MET HA H 18.471 18.572 -22.581 1.00 . A A . 127 MET HA 1 1
1 1916 1 1 127 MET HB2 H 16.315 18.315 -21.370 1.00 . A A . 127 MET HB2 1 1
1 1917 1 1 127 MET HB3 H 17.207 17.886 -19.898 1.00 . A A . 127 MET HB3 1 1
1 1918 1 1 127 MET HE1 H 15.592 19.895 -17.213 1.00 . A A . 127 MET HE1 1 1
1 1919 1 1 127 MET HE2 H 17.320 20.014 -17.623 1.00 . A A . 127 MET HE2 1 1
1 1920 1 1 127 MET HE3 H 16.371 18.609 -18.166 1.00 . A A . 127 MET HE3 1 1
1 1921 1 1 127 MET HG2 H 18.250 20.095 -19.842 1.00 . A A . 127 MET HG2 1 1
1 1922 1 1 127 MET HG3 H 17.450 20.541 -21.360 1.00 . A A . 127 MET HG3 1 1
1 1923 1 1 127 MET N N 18.280 16.581 -22.051 1.00 . A A . 127 MET N 1 1
1 1924 1 1 127 MET O O 20.419 19.151 -21.132 1.00 . A A . 127 MET O 1 1
1 1925 1 1 127 MET SD S 15.920 20.561 -19.506 1.00 . A A . 127 MET SD 1 1
1 1926 1 1 128 PHE C C 22.397 17.264 -19.919 1.00 . A A . 128 PHE C 1 1
1 1927 1 1 128 PHE CA C 21.163 17.479 -19.096 1.00 . A A . 128 PHE CA 1 1
1 1928 1 1 128 PHE CB C 21.212 16.505 -17.899 1.00 . A A . 128 PHE CB 1 1
1 1929 1 1 128 PHE CD1 C 19.206 17.257 -16.605 1.00 . A A . 128 PHE CD1 1 1
1 1930 1 1 128 PHE CD2 C 21.324 17.284 -15.530 1.00 . A A . 128 PHE CD2 1 1
1 1931 1 1 128 PHE CE1 C 18.617 17.728 -15.456 1.00 . A A . 128 PHE CE1 1 1
1 1932 1 1 128 PHE CE2 C 20.734 17.756 -14.382 1.00 . A A . 128 PHE CE2 1 1
1 1933 1 1 128 PHE CG C 20.566 17.030 -16.654 1.00 . A A . 128 PHE CG 1 1
1 1934 1 1 128 PHE CZ C 19.381 17.978 -14.345 1.00 . A A . 128 PHE CZ 1 1
1 1935 1 1 128 PHE H H 19.399 16.489 -19.785 1.00 . A A . 128 PHE H 1 1
1 1936 1 1 128 PHE HA H 21.167 18.501 -18.717 1.00 . A A . 128 PHE HA 1 1
1 1937 1 1 128 PHE HB2 H 20.703 15.585 -18.186 1.00 . A A . 128 PHE HB2 1 1
1 1938 1 1 128 PHE HB3 H 22.254 16.274 -17.680 1.00 . A A . 128 PHE HB3 1 1
1 1939 1 1 128 PHE HD1 H 18.599 17.063 -17.477 1.00 . A A . 128 PHE HD1 1 1
1 1940 1 1 128 PHE HD2 H 22.390 17.111 -15.552 1.00 . A A . 128 PHE HD2 1 1
1 1941 1 1 128 PHE HE1 H 17.551 17.901 -15.428 1.00 . A A . 128 PHE HE1 1 1
1 1942 1 1 128 PHE HE2 H 21.337 17.952 -13.508 1.00 . A A . 128 PHE HE2 1 1
1 1943 1 1 128 PHE HZ H 18.918 18.349 -13.442 1.00 . A A . 128 PHE HZ 1 1
1 1944 1 1 128 PHE N N 19.993 17.294 -19.926 1.00 . A A . 128 PHE N 1 1
1 1945 1 1 128 PHE O O 23.361 18.022 -19.818 1.00 . A A . 128 PHE O 1 1
1 1946 1 1 129 ALA C C 23.766 16.998 -22.582 1.00 . A A . 129 ALA C 1 1
1 1947 1 1 129 ALA CA C 23.548 15.916 -21.563 1.00 . A A . 129 ALA CA 1 1
1 1948 1 1 129 ALA CB C 23.439 14.567 -22.284 1.00 . A A . 129 ALA CB 1 1
1 1949 1 1 129 ALA H H 21.574 15.627 -20.823 1.00 . A A . 129 ALA H 1 1
1 1950 1 1 129 ALA HA H 24.420 15.883 -20.909 1.00 . A A . 129 ALA HA 1 1
1 1951 1 1 129 ALA HB1 H 24.349 14.385 -22.855 1.00 . A A . 129 ALA HB1 1 1
1 1952 1 1 129 ALA HB2 H 22.584 14.584 -22.960 1.00 . A A . 129 ALA HB2 1 1
1 1953 1 1 129 ALA HB3 H 23.306 13.772 -21.550 1.00 . A A . 129 ALA HB3 1 1
1 1954 1 1 129 ALA N N 22.394 16.213 -20.758 1.00 . A A . 129 ALA N 1 1
1 1955 1 1 129 ALA O O 24.902 17.372 -22.854 1.00 . A A . 129 ALA O 1 1
1 1956 1 1 130 ALA C C 23.419 19.784 -23.569 1.00 . A A . 130 ALA C 1 1
1 1957 1 1 130 ALA CA C 22.819 18.551 -24.188 1.00 . A A . 130 ALA CA 1 1
1 1958 1 1 130 ALA CB C 21.477 18.948 -24.831 1.00 . A A . 130 ALA CB 1 1
1 1959 1 1 130 ALA H H 21.759 17.190 -22.931 1.00 . A A . 130 ALA H 1 1
1 1960 1 1 130 ALA HA H 23.488 18.190 -24.969 1.00 . A A . 130 ALA HA 1 1
1 1961 1 1 130 ALA HB1 H 21.624 19.818 -25.471 1.00 . A A . 130 ALA HB1 1 1
1 1962 1 1 130 ALA HB2 H 21.100 18.117 -25.428 1.00 . A A . 130 ALA HB2 1 1
1 1963 1 1 130 ALA HB3 H 20.757 19.190 -24.049 1.00 . A A . 130 ALA HB3 1 1
1 1964 1 1 130 ALA N N 22.679 17.521 -23.184 1.00 . A A . 130 ALA N 1 1
1 1965 1 1 130 ALA O O 24.301 20.412 -24.152 1.00 . A A . 130 ALA O 1 1
1 1966 1 1 131 GLU C C 24.907 21.130 -21.347 1.00 . A A . 131 GLU C 1 1
1 1967 1 1 131 GLU CA C 23.460 21.341 -21.705 1.00 . A A . 131 GLU CA 1 1
1 1968 1 1 131 GLU CB C 22.688 21.690 -20.416 1.00 . A A . 131 GLU CB 1 1
1 1969 1 1 131 GLU CD C 22.315 23.291 -18.537 1.00 . A A . 131 GLU CD 1 1
1 1970 1 1 131 GLU CG C 23.178 22.992 -19.759 1.00 . A A . 131 GLU CG 1 1
1 1971 1 1 131 GLU H H 22.241 19.599 -21.905 1.00 . A A . 131 GLU H 1 1
1 1972 1 1 131 GLU HA H 23.388 22.181 -22.396 1.00 . A A . 131 GLU HA 1 1
1 1973 1 1 131 GLU HB2 H 21.629 21.792 -20.655 1.00 . A A . 131 GLU HB2 1 1
1 1974 1 1 131 GLU HB3 H 22.812 20.874 -19.705 1.00 . A A . 131 GLU HB3 1 1
1 1975 1 1 131 GLU HG2 H 24.218 22.877 -19.452 1.00 . A A . 131 GLU HG2 1 1
1 1976 1 1 131 GLU HG3 H 23.097 23.813 -20.472 1.00 . A A . 131 GLU HG3 1 1
1 1977 1 1 131 GLU N N 22.952 20.155 -22.359 1.00 . A A . 131 GLU N 1 1
1 1978 1 1 131 GLU O O 25.738 22.020 -21.527 1.00 . A A . 131 GLU O 1 1
1 1979 1 1 131 GLU OE1 O 21.398 22.480 -18.239 1.00 . A A . 131 GLU OE1 1 1
1 1980 1 1 131 GLU OE2 O 22.563 24.340 -17.886 1.00 . A A . 131 GLU OE2 1 1
1 1981 1 1 132 ALA C C 27.487 19.647 -21.644 1.00 . A A . 132 ALA C 1 1
1 1982 1 1 132 ALA CA C 26.595 19.640 -20.430 1.00 . A A . 132 ALA CA 1 1
1 1983 1 1 132 ALA CB C 26.735 18.270 -19.745 1.00 . A A . 132 ALA CB 1 1
1 1984 1 1 132 ALA H H 24.519 19.232 -20.698 1.00 . A A . 132 ALA H 1 1
1 1985 1 1 132 ALA HA H 26.936 20.413 -19.741 1.00 . A A . 132 ALA HA 1 1
1 1986 1 1 132 ALA HB1 H 26.098 18.238 -18.861 1.00 . A A . 132 ALA HB1 1 1
1 1987 1 1 132 ALA HB2 H 26.433 17.485 -20.438 1.00 . A A . 132 ALA HB2 1 1
1 1988 1 1 132 ALA HB3 H 27.773 18.115 -19.451 1.00 . A A . 132 ALA HB3 1 1
1 1989 1 1 132 ALA N N 25.235 19.934 -20.821 1.00 . A A . 132 ALA N 1 1
1 1990 1 1 132 ALA O O 28.612 20.135 -21.591 1.00 . A A . 132 ALA O 1 1
1 1991 1 1 133 ALA C C 28.072 20.422 -24.472 1.00 . A A . 133 ALA C 1 1
1 1992 1 1 133 ALA CA C 27.794 19.030 -23.979 1.00 . A A . 133 ALA CA 1 1
1 1993 1 1 133 ALA CB C 27.110 18.245 -25.113 1.00 . A A . 133 ALA CB 1 1
1 1994 1 1 133 ALA H H 26.068 18.699 -22.771 1.00 . A A . 133 ALA H 1 1
1 1995 1 1 133 ALA HA H 28.744 18.548 -23.748 1.00 . A A . 133 ALA HA 1 1
1 1996 1 1 133 ALA HB1 H 26.899 17.230 -24.777 1.00 . A A . 133 ALA HB1 1 1
1 1997 1 1 133 ALA HB2 H 26.177 18.739 -25.385 1.00 . A A . 133 ALA HB2 1 1
1 1998 1 1 133 ALA HB3 H 27.769 18.211 -25.980 1.00 . A A . 133 ALA HB3 1 1
1 1999 1 1 133 ALA N N 27.001 19.086 -22.771 1.00 . A A . 133 ALA N 1 1
1 2000 1 1 133 ALA O O 29.169 20.702 -24.947 1.00 . A A . 133 ALA O 1 1
1 2001 1 1 134 GLN C C 28.349 23.320 -23.991 1.00 . A A . 134 GLN C 1 1
1 2002 1 1 134 GLN CA C 27.289 22.686 -24.848 1.00 . A A . 134 GLN CA 1 1
1 2003 1 1 134 GLN CB C 26.023 23.563 -24.777 1.00 . A A . 134 GLN CB 1 1
1 2004 1 1 134 GLN CD C 23.687 23.936 -25.542 1.00 . A A . 134 GLN CD 1 1
1 2005 1 1 134 GLN CG C 24.971 23.163 -25.821 1.00 . A A . 134 GLN CG 1 1
1 2006 1 1 134 GLN H H 26.181 21.064 -24.006 1.00 . A A . 134 GLN H 1 1
1 2007 1 1 134 GLN HA H 27.640 22.657 -25.879 1.00 . A A . 134 GLN HA 1 1
1 2008 1 1 134 GLN HB2 H 25.585 23.464 -23.784 1.00 . A A . 134 GLN HB2 1 1
1 2009 1 1 134 GLN HB3 H 26.304 24.604 -24.938 1.00 . A A . 134 GLN HB3 1 1
1 2010 1 1 134 GLN HE21 H 23.180 23.914 -27.534 1.00 . A A . 134 GLN HE21 1 1
1 2011 1 1 134 GLN HE22 H 22.039 24.724 -26.485 1.00 . A A . 134 GLN HE22 1 1
1 2012 1 1 134 GLN HG2 H 25.335 23.405 -26.820 1.00 . A A . 134 GLN HG2 1 1
1 2013 1 1 134 GLN HG3 H 24.776 22.093 -25.752 1.00 . A A . 134 GLN HG3 1 1
1 2014 1 1 134 GLN N N 27.076 21.331 -24.389 1.00 . A A . 134 GLN N 1 1
1 2015 1 1 134 GLN NE2 N 22.902 24.215 -26.611 1.00 . A A . 134 GLN NE2 1 1
1 2016 1 1 134 GLN O O 29.202 24.054 -24.487 1.00 . A A . 134 GLN O 1 1
1 2017 1 1 134 GLN OE1 O 23.387 24.282 -24.403 1.00 . A A . 134 GLN OE1 1 1
1 2018 1 1 135 GLU C C 30.645 23.031 -22.084 1.00 . A A . 135 GLU C 1 1
1 2019 1 1 135 GLU CA C 29.292 23.619 -21.773 1.00 . A A . 135 GLU CA 1 1
1 2020 1 1 135 GLU CB C 28.983 23.346 -20.288 1.00 . A A . 135 GLU CB 1 1
1 2021 1 1 135 GLU CD C 27.418 23.684 -18.372 1.00 . A A . 135 GLU CD 1 1
1 2022 1 1 135 GLU CG C 27.759 24.132 -19.790 1.00 . A A . 135 GLU CG 1 1
1 2023 1 1 135 GLU H H 27.589 22.449 -22.299 1.00 . A A . 135 GLU H 1 1
1 2024 1 1 135 GLU HA H 29.332 24.697 -21.932 1.00 . A A . 135 GLU HA 1 1
1 2025 1 1 135 GLU HB2 H 28.798 22.280 -20.155 1.00 . A A . 135 GLU HB2 1 1
1 2026 1 1 135 GLU HB3 H 29.849 23.633 -19.692 1.00 . A A . 135 GLU HB3 1 1
1 2027 1 1 135 GLU HG2 H 27.986 25.198 -19.791 1.00 . A A . 135 GLU HG2 1 1
1 2028 1 1 135 GLU HG3 H 26.911 23.939 -20.447 1.00 . A A . 135 GLU HG3 1 1
1 2029 1 1 135 GLU N N 28.311 23.052 -22.667 1.00 . A A . 135 GLU N 1 1
1 2030 1 1 135 GLU O O 31.651 23.739 -22.067 1.00 . A A . 135 GLU O 1 1
1 2031 1 1 135 GLU OE1 O 27.973 22.646 -17.923 1.00 . A A . 135 GLU OE1 1 1
1 2032 1 1 135 GLU OE2 O 26.593 24.377 -17.722 1.00 . A A . 135 GLU OE2 1 1
1 2033 1 1 136 ALA C C 32.524 21.645 -23.942 1.00 . A A . 136 ALA C 1 1
1 2034 1 1 136 ALA CA C 31.968 21.072 -22.665 1.00 . A A . 136 ALA CA 1 1
1 2035 1 1 136 ALA CB C 31.845 19.547 -22.841 1.00 . A A . 136 ALA CB 1 1
1 2036 1 1 136 ALA H H 29.855 21.159 -22.375 1.00 . A A . 136 ALA H 1 1
1 2037 1 1 136 ALA HA H 32.665 21.278 -21.853 1.00 . A A . 136 ALA HA 1 1
1 2038 1 1 136 ALA HB1 H 31.444 19.107 -21.928 1.00 . A A . 136 ALA HB1 1 1
1 2039 1 1 136 ALA HB2 H 31.175 19.330 -23.673 1.00 . A A . 136 ALA HB2 1 1
1 2040 1 1 136 ALA HB3 H 32.829 19.124 -23.046 1.00 . A A . 136 ALA HB3 1 1
1 2041 1 1 136 ALA N N 30.703 21.707 -22.369 1.00 . A A . 136 ALA N 1 1
1 2042 1 1 136 ALA O O 33.721 21.911 -24.045 1.00 . A A . 136 ALA O 1 1
1 2043 1 1 137 ALA C C 32.588 23.782 -26.022 1.00 . A A . 137 ALA C 1 1
1 2044 1 1 137 ALA CA C 32.086 22.377 -26.221 1.00 . A A . 137 ALA CA 1 1
1 2045 1 1 137 ALA CB C 30.960 22.410 -27.269 1.00 . A A . 137 ALA CB 1 1
1 2046 1 1 137 ALA H H 30.677 21.611 -24.820 1.00 . A A . 137 ALA H 1 1
1 2047 1 1 137 ALA HA H 32.902 21.762 -26.601 1.00 . A A . 137 ALA HA 1 1
1 2048 1 1 137 ALA HB1 H 30.582 21.400 -27.428 1.00 . A A . 137 ALA HB1 1 1
1 2049 1 1 137 ALA HB2 H 30.152 23.049 -26.913 1.00 . A A . 137 ALA HB2 1 1
1 2050 1 1 137 ALA HB3 H 31.349 22.805 -28.208 1.00 . A A . 137 ALA HB3 1 1
1 2051 1 1 137 ALA N N 31.651 21.842 -24.953 1.00 . A A . 137 ALA N 1 1
1 2052 1 1 137 ALA O O 33.581 24.182 -26.623 1.00 . A A . 137 ALA O 1 1
1 2053 1 1 138 ALA C C 33.642 25.936 -24.254 1.00 . A A . 138 ALA C 1 1
1 2054 1 1 138 ALA CA C 32.299 25.939 -24.935 1.00 . A A . 138 ALA CA 1 1
1 2055 1 1 138 ALA CB C 31.312 26.711 -24.042 1.00 . A A . 138 ALA CB 1 1
1 2056 1 1 138 ALA H H 31.065 24.212 -24.721 1.00 . A A . 138 ALA H 1 1
1 2057 1 1 138 ALA HA H 32.390 26.458 -25.889 1.00 . A A . 138 ALA HA 1 1
1 2058 1 1 138 ALA HB1 H 30.330 26.727 -24.515 1.00 . A A . 138 ALA HB1 1 1
1 2059 1 1 138 ALA HB2 H 31.240 26.220 -23.072 1.00 . A A . 138 ALA HB2 1 1
1 2060 1 1 138 ALA HB3 H 31.667 27.733 -23.907 1.00 . A A . 138 ALA HB3 1 1
1 2061 1 1 138 ALA N N 31.887 24.576 -25.182 1.00 . A A . 138 ALA N 1 1
1 2062 1 1 138 ALA O O 34.503 26.760 -24.556 1.00 . A A . 138 ALA O 1 1
1 2063 1 1 139 GLY C C 36.189 24.561 -23.523 1.00 . A A . 139 GLY C 1 1
1 2064 1 1 139 GLY CA C 35.085 24.921 -22.571 1.00 . A A . 139 GLY CA 1 1
1 2065 1 1 139 GLY H H 33.092 24.354 -23.077 1.00 . A A . 139 GLY H 1 1
1 2066 1 1 139 GLY HA2 H 35.303 25.884 -22.110 1.00 . A A . 139 GLY HA2 1 1
1 2067 1 1 139 GLY HA3 H 35.008 24.157 -21.798 1.00 . A A . 139 GLY HA3 1 1
1 2068 1 1 139 GLY N N 33.834 25.004 -23.294 1.00 . A A . 139 GLY N 1 1
1 2069 1 1 139 GLY O O 37.283 25.116 -23.452 1.00 . A A . 139 GLY O 1 1
1 2070 1 1 140 ASP C C 36.663 23.915 -26.681 1.00 . A A . 140 ASP C 1 1
1 2071 1 1 140 ASP CA C 36.931 23.201 -25.389 1.00 . A A . 140 ASP CA 1 1
1 2072 1 1 140 ASP CB C 36.920 21.683 -25.664 1.00 . A A . 140 ASP CB 1 1
1 2073 1 1 140 ASP CG C 37.139 20.868 -24.398 1.00 . A A . 140 ASP CG 1 1
1 2074 1 1 140 ASP H H 35.008 23.181 -24.469 1.00 . A A . 140 ASP H 1 1
1 2075 1 1 140 ASP HA H 37.913 23.491 -25.015 1.00 . A A . 140 ASP HA 1 1
1 2076 1 1 140 ASP HB2 H 35.960 21.408 -26.102 1.00 . A A . 140 ASP HB2 1 1
1 2077 1 1 140 ASP HB3 H 37.714 21.449 -26.374 1.00 . A A . 140 ASP HB3 1 1
1 2078 1 1 140 ASP N N 35.922 23.610 -24.443 1.00 . A A . 140 ASP N 1 1
1 2079 1 1 140 ASP O O 36.369 23.290 -27.701 1.00 . A A . 140 ASP O 1 1
1 2080 1 1 140 ASP OD1 O 38.080 21.206 -23.632 1.00 . A A . 140 ASP OD1 1 1
1 2081 1 1 140 ASP OD2 O 36.374 19.891 -24.185 1.00 . A A . 140 ASP OD2 1 1
1 2082 1 1 141 ASN C C 37.812 26.084 -28.649 1.00 . A A . 141 ASN C 1 1
1 2083 1 1 141 ASN CA C 36.531 26.027 -27.860 1.00 . A A . 141 ASN CA 1 1
1 2084 1 1 141 ASN CB C 36.047 27.470 -27.568 1.00 . A A . 141 ASN CB 1 1
1 2085 1 1 141 ASN CG C 37.091 28.328 -26.855 1.00 . A A . 141 ASN CG 1 1
1 2086 1 1 141 ASN H H 37.027 25.732 -25.810 1.00 . A A . 141 ASN H 1 1
1 2087 1 1 141 ASN HA H 35.774 25.517 -28.457 1.00 . A A . 141 ASN HA 1 1
1 2088 1 1 141 ASN HB2 H 35.783 27.949 -28.511 1.00 . A A . 141 ASN HB2 1 1
1 2089 1 1 141 ASN HB3 H 35.158 27.416 -26.940 1.00 . A A . 141 ASN HB3 1 1
1 2090 1 1 141 ASN HD21 H 36.186 30.056 -27.505 1.00 . A A . 141 ASN HD21 1 1
1 2091 1 1 141 ASN HD22 H 37.612 30.289 -26.518 1.00 . A A . 141 ASN HD22 1 1
1 2092 1 1 141 ASN N N 36.773 25.260 -26.666 1.00 . A A . 141 ASN N 1 1
1 2093 1 1 141 ASN ND2 N 36.951 29.672 -26.969 1.00 . A A . 141 ASN ND2 1 1
1 2094 1 1 141 ASN O O 38.841 25.547 -28.240 1.00 . A A . 141 ASN O 1 1
1 2095 1 1 141 ASN OD1 O 38.005 27.821 -26.213 1.00 . A A . 141 ASN OD1 1 1
1 2096 1 1 142 GLU C C 39.556 28.244 -30.401 1.00 . A A . 142 GLU C 1 1
1 2097 1 1 142 GLU CA C 38.944 26.859 -30.648 1.00 . A A . 142 GLU CA 1 1
1 2098 1 1 142 GLU CB C 38.635 26.727 -32.154 1.00 . A A . 142 GLU CB 1 1
1 2099 1 1 142 GLU CD C 39.504 26.558 -34.488 1.00 . A A . 142 GLU CD 1 1
1 2100 1 1 142 GLU CG C 39.901 26.753 -33.028 1.00 . A A . 142 GLU CG 1 1
1 2101 1 1 142 GLU H H 36.903 27.176 -30.124 1.00 . A A . 142 GLU H 1 1
1 2102 1 1 142 GLU HA H 39.661 26.091 -30.358 1.00 . A A . 142 GLU HA 1 1
1 2103 1 1 142 GLU HB2 H 38.107 25.789 -32.325 1.00 . A A . 142 GLU HB2 1 1
1 2104 1 1 142 GLU HB3 H 37.990 27.554 -32.451 1.00 . A A . 142 GLU HB3 1 1
1 2105 1 1 142 GLU HG2 H 40.405 27.713 -32.912 1.00 . A A . 142 GLU HG2 1 1
1 2106 1 1 142 GLU HG3 H 40.572 25.950 -32.722 1.00 . A A . 142 GLU HG3 1 1
1 2107 1 1 142 GLU N N 37.768 26.750 -29.822 1.00 . A A . 142 GLU N 1 1
1 2108 1 1 142 GLU O O 38.787 29.245 -30.417 1.00 . A A . 142 GLU O 1 1
1 2109 1 1 142 GLU OXT O 40.799 28.315 -30.200 1.00 . A A . 142 GLU OXT 1 1
1 2110 1 1 142 GLU OE1 O 38.282 26.418 -34.761 1.00 . A A . 142 GLU OE1 1 1
1 2111 1 1 142 GLU OE2 O 40.422 26.547 -35.349 1.00 . A A . 142 GLU OE2 1 1
2 2112 1 1 1 GLY C C -3.473 4.917 -15.736 1.00 . A A . 1 GLY C 1 1
2 2113 1 1 1 GLY CA C -4.537 5.703 -16.429 1.00 . A A . 1 GLY CA 1 1
2 2114 1 1 1 GLY H1 H -4.647 7.034 -17.992 1.00 . A A . 1 GLY H1 1 1
2 2115 1 1 1 GLY H2 H -3.194 7.047 -17.213 1.00 . A A . 1 GLY H2 1 1
2 2116 1 1 1 GLY H3 H -3.568 5.811 -18.239 1.00 . A A . 1 GLY H3 1 1
2 2117 1 1 1 GLY HA2 H -4.990 6.400 -15.724 1.00 . A A . 1 GLY HA2 1 1
2 2118 1 1 1 GLY HA3 H -5.300 5.024 -16.810 1.00 . A A . 1 GLY HA3 1 1
2 2119 1 1 1 GLY N N -3.939 6.459 -17.559 1.00 . A A . 1 GLY N 1 1
2 2120 1 1 1 GLY O O -2.338 4.851 -16.204 1.00 . A A . 1 GLY O 1 1
2 2121 1 1 2 SER C C -3.515 2.216 -13.529 1.00 . A A . 2 SER C 1 1
2 2122 1 1 2 SER CA C -2.864 3.524 -13.847 1.00 . A A . 2 SER CA 1 1
2 2123 1 1 2 SER CB C -2.432 4.179 -12.520 1.00 . A A . 2 SER CB 1 1
2 2124 1 1 2 SER H H -4.770 4.391 -14.243 1.00 . A A . 2 SER H 1 1
2 2125 1 1 2 SER HA H -1.985 3.349 -14.467 1.00 . A A . 2 SER HA 1 1
2 2126 1 1 2 SER HB2 H -3.311 4.338 -11.895 1.00 . A A . 2 SER HB2 1 1
2 2127 1 1 2 SER HB3 H -1.735 3.520 -12.002 1.00 . A A . 2 SER HB3 1 1
2 2128 1 1 2 SER HG H -1.537 5.828 -11.941 1.00 . A A . 2 SER HG 1 1
2 2129 1 1 2 SER N N -3.824 4.304 -14.588 1.00 . A A . 2 SER N 1 1
2 2130 1 1 2 SER O O -4.735 2.138 -13.389 1.00 . A A . 2 SER O 1 1
2 2131 1 1 2 SER OG O -1.802 5.429 -12.773 1.00 . A A . 2 SER OG 1 1
2 2132 1 1 3 MET C C -2.901 -0.425 -11.664 1.00 . A A . 3 MET C 1 1
2 2133 1 1 3 MET CA C -3.234 -0.153 -13.098 1.00 . A A . 3 MET CA 1 1
2 2134 1 1 3 MET CB C -2.623 -1.275 -13.964 1.00 . A A . 3 MET CB 1 1
2 2135 1 1 3 MET CE C -4.809 -2.820 -15.842 1.00 . A A . 3 MET CE 1 1
2 2136 1 1 3 MET CG C -3.232 -2.654 -13.676 1.00 . A A . 3 MET CG 1 1
2 2137 1 1 3 MET H H -1.703 1.263 -13.533 1.00 . A A . 3 MET H 1 1
2 2138 1 1 3 MET HA H -4.316 -0.142 -13.226 1.00 . A A . 3 MET HA 1 1
2 2139 1 1 3 MET HB2 H -2.779 -1.033 -15.015 1.00 . A A . 3 MET HB2 1 1
2 2140 1 1 3 MET HB3 H -1.552 -1.321 -13.768 1.00 . A A . 3 MET HB3 1 1
2 2141 1 1 3 MET HE1 H -5.788 -2.881 -16.316 1.00 . A A . 3 MET HE1 1 1
2 2142 1 1 3 MET HE2 H -4.291 -1.926 -16.190 1.00 . A A . 3 MET HE2 1 1
2 2143 1 1 3 MET HE3 H -4.224 -3.703 -16.102 1.00 . A A . 3 MET HE3 1 1
2 2144 1 1 3 MET HG2 H -2.718 -3.394 -14.290 1.00 . A A . 3 MET HG2 1 1
2 2145 1 1 3 MET HG3 H -3.073 -2.896 -12.626 1.00 . A A . 3 MET HG3 1 1
2 2146 1 1 3 MET N N -2.699 1.149 -13.407 1.00 . A A . 3 MET N 1 1
2 2147 1 1 3 MET O O -1.735 -0.376 -11.270 1.00 . A A . 3 MET O 1 1
2 2148 1 1 3 MET SD S -5.012 -2.739 -14.037 1.00 . A A . 3 MET SD 1 1
2 2149 1 1 4 SER C C -3.334 0.290 -8.775 1.00 . A A . 4 SER C 1 1
2 2150 1 1 4 SER CA C -3.744 -0.998 -9.440 1.00 . A A . 4 SER CA 1 1
2 2151 1 1 4 SER CB C -2.667 -2.073 -9.161 1.00 . A A . 4 SER CB 1 1
2 2152 1 1 4 SER H H -4.876 -0.751 -11.229 1.00 . A A . 4 SER H 1 1
2 2153 1 1 4 SER HA H -4.689 -1.329 -9.011 1.00 . A A . 4 SER HA 1 1
2 2154 1 1 4 SER HB2 H -2.722 -2.846 -9.927 1.00 . A A . 4 SER HB2 1 1
2 2155 1 1 4 SER HB3 H -1.681 -1.609 -9.187 1.00 . A A . 4 SER HB3 1 1
2 2156 1 1 4 SER HG H -2.201 -3.326 -7.721 1.00 . A A . 4 SER HG 1 1
2 2157 1 1 4 SER N N -3.942 -0.722 -10.847 1.00 . A A . 4 SER N 1 1
2 2158 1 1 4 SER O O -3.681 1.377 -9.236 1.00 . A A . 4 SER O 1 1
2 2159 1 1 4 SER OG O -2.875 -2.662 -7.881 1.00 . A A . 4 SER OG 1 1
2 2160 1 1 5 SER C C -1.025 1.976 -7.748 1.00 . A A . 5 SER C 1 1
2 2161 1 1 5 SER CA C -2.154 1.379 -6.959 1.00 . A A . 5 SER CA 1 1
2 2162 1 1 5 SER CB C -1.664 1.105 -5.518 1.00 . A A . 5 SER CB 1 1
2 2163 1 1 5 SER H H -2.352 -0.719 -7.285 1.00 . A A . 5 SER H 1 1
2 2164 1 1 5 SER HA H -2.977 2.093 -6.923 1.00 . A A . 5 SER HA 1 1
2 2165 1 1 5 SER HB2 H -1.474 2.055 -5.019 1.00 . A A . 5 SER HB2 1 1
2 2166 1 1 5 SER HB3 H -2.436 0.561 -4.973 1.00 . A A . 5 SER HB3 1 1
2 2167 1 1 5 SER HG H -0.178 0.177 -4.622 1.00 . A A . 5 SER HG 1 1
2 2168 1 1 5 SER N N -2.596 0.192 -7.648 1.00 . A A . 5 SER N 1 1
2 2169 1 1 5 SER O O -0.365 1.293 -8.533 1.00 . A A . 5 SER O 1 1
2 2170 1 1 5 SER OG O -0.464 0.335 -5.525 1.00 . A A . 5 SER OG 1 1
2 2171 1 1 6 LYS C C 1.495 3.932 -7.347 1.00 . A A . 6 LYS C 1 1
2 2172 1 1 6 LYS CA C 0.305 3.928 -8.257 1.00 . A A . 6 LYS CA 1 1
2 2173 1 1 6 LYS CB C -0.030 5.382 -8.647 1.00 . A A . 6 LYS CB 1 1
2 2174 1 1 6 LYS CD C 0.717 7.482 -9.878 1.00 . A A . 6 LYS CD 1 1
2 2175 1 1 6 LYS CE C 1.822 8.155 -10.691 1.00 . A A . 6 LYS CE 1 1
2 2176 1 1 6 LYS CG C 1.079 6.053 -9.466 1.00 . A A . 6 LYS CG 1 1
2 2177 1 1 6 LYS H H -1.317 3.809 -6.880 1.00 . A A . 6 LYS H 1 1
2 2178 1 1 6 LYS HA H 0.537 3.356 -9.155 1.00 . A A . 6 LYS HA 1 1
2 2179 1 1 6 LYS HB2 H -0.951 5.387 -9.230 1.00 . A A . 6 LYS HB2 1 1
2 2180 1 1 6 LYS HB3 H -0.186 5.959 -7.736 1.00 . A A . 6 LYS HB3 1 1
2 2181 1 1 6 LYS HD2 H -0.191 7.453 -10.480 1.00 . A A . 6 LYS HD2 1 1
2 2182 1 1 6 LYS HD3 H 0.528 8.072 -8.981 1.00 . A A . 6 LYS HD3 1 1
2 2183 1 1 6 LYS HE2 H 2.732 8.201 -10.093 1.00 . A A . 6 LYS HE2 1 1
2 2184 1 1 6 LYS HE3 H 2.012 7.573 -11.593 1.00 . A A . 6 LYS HE3 1 1
2 2185 1 1 6 LYS HG2 H 1.993 6.076 -8.873 1.00 . A A . 6 LYS HG2 1 1
2 2186 1 1 6 LYS HG3 H 1.254 5.463 -10.366 1.00 . A A . 6 LYS HG3 1 1
2 2187 1 1 6 LYS HZ1 H 2.155 9.961 -11.606 1.00 . A A . 6 LYS HZ1 1 1
2 2188 1 1 6 LYS HZ2 H 0.575 9.488 -11.626 1.00 . A A . 6 LYS HZ2 1 1
2 2189 1 1 6 LYS HZ3 H 1.244 10.070 -10.236 1.00 . A A . 6 LYS HZ3 1 1
2 2190 1 1 6 LYS N N -0.763 3.282 -7.540 1.00 . A A . 6 LYS N 1 1
2 2191 1 1 6 LYS NZ N 1.417 9.527 -11.070 1.00 . A A . 6 LYS NZ 1 1
2 2192 1 1 6 LYS O O 1.712 4.871 -6.582 1.00 . A A . 6 LYS O 1 1
2 2193 1 1 7 SER C C 4.631 2.356 -7.459 1.00 . A A . 7 SER C 1 1
2 2194 1 1 7 SER CA C 3.483 2.763 -6.585 1.00 . A A . 7 SER CA 1 1
2 2195 1 1 7 SER CB C 3.364 1.708 -5.467 1.00 . A A . 7 SER CB 1 1
2 2196 1 1 7 SER H H 2.087 2.103 -8.056 1.00 . A A . 7 SER H 1 1
2 2197 1 1 7 SER HA H 3.691 3.738 -6.143 1.00 . A A . 7 SER HA 1 1
2 2198 1 1 7 SER HB2 H 3.207 0.726 -5.914 1.00 . A A . 7 SER HB2 1 1
2 2199 1 1 7 SER HB3 H 4.286 1.696 -4.885 1.00 . A A . 7 SER HB3 1 1
2 2200 1 1 7 SER HG H 2.211 1.349 -3.919 1.00 . A A . 7 SER HG 1 1
2 2201 1 1 7 SER N N 2.306 2.853 -7.416 1.00 . A A . 7 SER N 1 1
2 2202 1 1 7 SER O O 5.099 1.220 -7.391 1.00 . A A . 7 SER O 1 1
2 2203 1 1 7 SER OG O 2.272 2.014 -4.609 1.00 . A A . 7 SER OG 1 1
2 2204 1 1 8 PRO C C 7.508 2.777 -8.442 1.00 . A A . 8 PRO C 1 1
2 2205 1 1 8 PRO CA C 6.212 2.965 -9.171 1.00 . A A . 8 PRO CA 1 1
2 2206 1 1 8 PRO CB C 6.284 4.163 -10.126 1.00 . A A . 8 PRO CB 1 1
2 2207 1 1 8 PRO CD C 4.610 4.640 -8.419 1.00 . A A . 8 PRO CD 1 1
2 2208 1 1 8 PRO CG C 5.597 5.305 -9.380 1.00 . A A . 8 PRO CG 1 1
2 2209 1 1 8 PRO HA H 5.984 2.064 -9.740 1.00 . A A . 8 PRO HA 1 1
2 2210 1 1 8 PRO HB2 H 7.321 4.417 -10.344 1.00 . A A . 8 PRO HB2 1 1
2 2211 1 1 8 PRO HB3 H 5.748 3.941 -11.049 1.00 . A A . 8 PRO HB3 1 1
2 2212 1 1 8 PRO HD2 H 4.609 5.147 -7.455 1.00 . A A . 8 PRO HD2 1 1
2 2213 1 1 8 PRO HD3 H 3.607 4.640 -8.847 1.00 . A A . 8 PRO HD3 1 1
2 2214 1 1 8 PRO HG2 H 6.333 5.882 -8.820 1.00 . A A . 8 PRO HG2 1 1
2 2215 1 1 8 PRO HG3 H 5.068 5.952 -10.080 1.00 . A A . 8 PRO HG3 1 1
2 2216 1 1 8 PRO N N 5.105 3.264 -8.283 1.00 . A A . 8 PRO N 1 1
2 2217 1 1 8 PRO O O 8.052 1.678 -8.413 1.00 . A A . 8 PRO O 1 1
2 2218 1 1 9 TRP C C 8.986 3.819 -5.642 1.00 . A A . 9 TRP C 1 1
2 2219 1 1 9 TRP CA C 9.283 3.755 -7.114 1.00 . A A . 9 TRP CA 1 1
2 2220 1 1 9 TRP CB C 10.260 4.886 -7.475 1.00 . A A . 9 TRP CB 1 1
2 2221 1 1 9 TRP CD1 C 9.922 6.564 -9.411 1.00 . A A . 9 TRP CD1 1 1
2 2222 1 1 9 TRP CD2 C 10.169 4.433 -10.073 1.00 . A A . 9 TRP CD2 1 1
2 2223 1 1 9 TRP CE2 C 9.993 5.236 -11.198 1.00 . A A . 9 TRP CE2 1 1
2 2224 1 1 9 TRP CE3 C 10.340 3.083 -10.212 1.00 . A A . 9 TRP CE3 1 1
2 2225 1 1 9 TRP CG C 10.132 5.310 -8.920 1.00 . A A . 9 TRP CG 1 1
2 2226 1 1 9 TRP CH2 C 10.150 3.354 -12.592 1.00 . A A . 9 TRP CH2 1 1
2 2227 1 1 9 TRP CZ2 C 9.981 4.712 -12.456 1.00 . A A . 9 TRP CZ2 1 1
2 2228 1 1 9 TRP CZ3 C 10.328 2.549 -11.484 1.00 . A A . 9 TRP CZ3 1 1
2 2229 1 1 9 TRP H H 7.561 4.749 -7.884 1.00 . A A . 9 TRP H 1 1
2 2230 1 1 9 TRP HA H 9.747 2.795 -7.342 1.00 . A A . 9 TRP HA 1 1
2 2231 1 1 9 TRP HB2 H 10.062 5.744 -6.834 1.00 . A A . 9 TRP HB2 1 1
2 2232 1 1 9 TRP HB3 H 11.278 4.539 -7.300 1.00 . A A . 9 TRP HB3 1 1
2 2233 1 1 9 TRP HD1 H 9.830 7.456 -8.809 1.00 . A A . 9 TRP HD1 1 1
2 2234 1 1 9 TRP HE1 H 9.703 7.331 -11.375 1.00 . A A . 9 TRP HE1 1 1
2 2235 1 1 9 TRP HE3 H 10.482 2.451 -9.347 1.00 . A A . 9 TRP HE3 1 1
2 2236 1 1 9 TRP HH2 H 10.144 2.911 -13.578 1.00 . A A . 9 TRP HH2 1 1
2 2237 1 1 9 TRP HZ2 H 9.843 5.345 -13.320 1.00 . A A . 9 TRP HZ2 1 1
2 2238 1 1 9 TRP HZ3 H 10.460 1.485 -11.615 1.00 . A A . 9 TRP HZ3 1 1
2 2239 1 1 9 TRP N N 8.038 3.860 -7.834 1.00 . A A . 9 TRP N 1 1
2 2240 1 1 9 TRP NE1 N 9.845 6.531 -10.775 1.00 . A A . 9 TRP NE1 1 1
2 2241 1 1 9 TRP O O 9.883 3.668 -4.814 1.00 . A A . 9 TRP O 1 1
2 2242 1 1 10 ALA C C 7.597 2.864 -3.200 1.00 . A A . 10 ALA C 1 1
2 2243 1 1 10 ALA CA C 7.323 4.172 -3.888 1.00 . A A . 10 ALA CA 1 1
2 2244 1 1 10 ALA CB C 5.833 4.509 -3.695 1.00 . A A . 10 ALA CB 1 1
2 2245 1 1 10 ALA H H 7.000 4.182 -5.998 1.00 . A A . 10 ALA H 1 1
2 2246 1 1 10 ALA HA H 7.924 4.950 -3.417 1.00 . A A . 10 ALA HA 1 1
2 2247 1 1 10 ALA HB1 H 5.608 5.456 -4.186 1.00 . A A . 10 ALA HB1 1 1
2 2248 1 1 10 ALA HB2 H 5.222 3.719 -4.131 1.00 . A A . 10 ALA HB2 1 1
2 2249 1 1 10 ALA HB3 H 5.614 4.592 -2.630 1.00 . A A . 10 ALA HB3 1 1
2 2250 1 1 10 ALA N N 7.703 4.068 -5.282 1.00 . A A . 10 ALA N 1 1
2 2251 1 1 10 ALA O O 8.083 2.842 -2.070 1.00 . A A . 10 ALA O 1 1
2 2252 1 1 11 ASN C C 8.977 0.126 -3.531 1.00 . A A . 11 ASN C 1 1
2 2253 1 1 11 ASN CA C 7.534 0.452 -3.267 1.00 . A A . 11 ASN CA 1 1
2 2254 1 1 11 ASN CB C 6.676 -0.693 -3.846 1.00 . A A . 11 ASN CB 1 1
2 2255 1 1 11 ASN CG C 5.190 -0.495 -3.587 1.00 . A A . 11 ASN CG 1 1
2 2256 1 1 11 ASN H H 6.873 1.794 -4.789 1.00 . A A . 11 ASN H 1 1
2 2257 1 1 11 ASN HA H 7.370 0.519 -2.192 1.00 . A A . 11 ASN HA 1 1
2 2258 1 1 11 ASN HB2 H 6.844 -0.752 -4.921 1.00 . A A . 11 ASN HB2 1 1
2 2259 1 1 11 ASN HB3 H 6.989 -1.631 -3.387 1.00 . A A . 11 ASN HB3 1 1
2 2260 1 1 11 ASN HD21 H 4.705 -1.898 -5.010 1.00 . A A . 11 ASN HD21 1 1
2 2261 1 1 11 ASN HD22 H 3.342 -1.165 -4.194 1.00 . A A . 11 ASN HD22 1 1
2 2262 1 1 11 ASN N N 7.283 1.738 -3.868 1.00 . A A . 11 ASN N 1 1
2 2263 1 1 11 ASN ND2 N 4.340 -1.250 -4.327 1.00 . A A . 11 ASN ND2 1 1
2 2264 1 1 11 ASN O O 9.437 0.165 -4.674 1.00 . A A . 11 ASN O 1 1
2 2265 1 1 11 ASN OD1 O 4.791 0.298 -2.742 1.00 . A A . 11 ASN OD1 1 1
2 2266 1 1 12 PRO C C 11.347 -1.786 -3.438 1.00 . A A . 12 PRO C 1 1
2 2267 1 1 12 PRO CA C 11.117 -0.549 -2.630 1.00 . A A . 12 PRO CA 1 1
2 2268 1 1 12 PRO CB C 11.616 -0.733 -1.192 1.00 . A A . 12 PRO CB 1 1
2 2269 1 1 12 PRO CD C 9.233 -0.332 -1.106 1.00 . A A . 12 PRO CD 1 1
2 2270 1 1 12 PRO CG C 10.360 -1.083 -0.399 1.00 . A A . 12 PRO CG 1 1
2 2271 1 1 12 PRO HA H 11.641 0.288 -3.091 1.00 . A A . 12 PRO HA 1 1
2 2272 1 1 12 PRO HB2 H 12.345 -1.542 -1.137 1.00 . A A . 12 PRO HB2 1 1
2 2273 1 1 12 PRO HB3 H 12.051 0.194 -0.821 1.00 . A A . 12 PRO HB3 1 1
2 2274 1 1 12 PRO HD2 H 8.301 -0.894 -1.058 1.00 . A A . 12 PRO HD2 1 1
2 2275 1 1 12 PRO HD3 H 9.103 0.658 -0.669 1.00 . A A . 12 PRO HD3 1 1
2 2276 1 1 12 PRO HG2 H 10.178 -2.157 -0.436 1.00 . A A . 12 PRO HG2 1 1
2 2277 1 1 12 PRO HG3 H 10.454 -0.752 0.635 1.00 . A A . 12 PRO HG3 1 1
2 2278 1 1 12 PRO N N 9.708 -0.221 -2.491 1.00 . A A . 12 PRO N 1 1
2 2279 1 1 12 PRO O O 12.390 -1.942 -4.063 1.00 . A A . 12 PRO O 1 1
2 2280 1 1 13 LYS C C 10.452 -3.576 -5.664 1.00 . A A . 13 LYS C 1 1
2 2281 1 1 13 LYS CA C 10.493 -3.921 -4.201 1.00 . A A . 13 LYS CA 1 1
2 2282 1 1 13 LYS CB C 9.365 -4.931 -3.922 1.00 . A A . 13 LYS CB 1 1
2 2283 1 1 13 LYS CD C 10.577 -6.326 -2.161 1.00 . A A . 13 LYS CD 1 1
2 2284 1 1 13 LYS CE C 10.557 -6.865 -0.729 1.00 . A A . 13 LYS CE 1 1
2 2285 1 1 13 LYS CG C 9.366 -5.439 -2.476 1.00 . A A . 13 LYS CG 1 1
2 2286 1 1 13 LYS H H 9.515 -2.533 -2.915 1.00 . A A . 13 LYS H 1 1
2 2287 1 1 13 LYS HA H 11.453 -4.382 -3.969 1.00 . A A . 13 LYS HA 1 1
2 2288 1 1 13 LYS HB2 H 8.408 -4.448 -4.121 1.00 . A A . 13 LYS HB2 1 1
2 2289 1 1 13 LYS HB3 H 9.477 -5.781 -4.595 1.00 . A A . 13 LYS HB3 1 1
2 2290 1 1 13 LYS HD2 H 10.588 -7.167 -2.855 1.00 . A A . 13 LYS HD2 1 1
2 2291 1 1 13 LYS HD3 H 11.485 -5.740 -2.301 1.00 . A A . 13 LYS HD3 1 1
2 2292 1 1 13 LYS HE2 H 11.480 -7.412 -0.538 1.00 . A A . 13 LYS HE2 1 1
2 2293 1 1 13 LYS HE3 H 10.481 -6.031 -0.031 1.00 . A A . 13 LYS HE3 1 1
2 2294 1 1 13 LYS HG2 H 9.380 -4.580 -1.805 1.00 . A A . 13 LYS HG2 1 1
2 2295 1 1 13 LYS HG3 H 8.454 -6.009 -2.301 1.00 . A A . 13 LYS HG3 1 1
2 2296 1 1 13 LYS HZ1 H 9.405 -8.119 0.415 1.00 . A A . 13 LYS HZ1 1 1
2 2297 1 1 13 LYS HZ2 H 9.475 -8.548 -1.176 1.00 . A A . 13 LYS HZ2 1 1
2 2298 1 1 13 LYS HZ3 H 8.546 -7.268 -0.708 1.00 . A A . 13 LYS HZ3 1 1
2 2299 1 1 13 LYS N N 10.358 -2.702 -3.445 1.00 . A A . 13 LYS N 1 1
2 2300 1 1 13 LYS NZ N 9.404 -7.772 -0.534 1.00 . A A . 13 LYS NZ 1 1
2 2301 1 1 13 LYS O O 11.218 -4.115 -6.460 1.00 . A A . 13 LYS O 1 1
2 2302 1 1 14 LYS C C 10.649 -1.477 -7.816 1.00 . A A . 14 LYS C 1 1
2 2303 1 1 14 LYS CA C 9.431 -2.265 -7.436 1.00 . A A . 14 LYS CA 1 1
2 2304 1 1 14 LYS CB C 8.197 -1.385 -7.717 1.00 . A A . 14 LYS CB 1 1
2 2305 1 1 14 LYS CD C 6.688 -3.161 -8.725 1.00 . A A . 14 LYS CD 1 1
2 2306 1 1 14 LYS CE C 6.413 -4.568 -8.209 1.00 . A A . 14 LYS CE 1 1
2 2307 1 1 14 LYS CG C 6.889 -2.162 -7.586 1.00 . A A . 14 LYS CG 1 1
2 2308 1 1 14 LYS H H 8.934 -2.227 -5.361 1.00 . A A . 14 LYS H 1 1
2 2309 1 1 14 LYS HA H 9.378 -3.161 -8.053 1.00 . A A . 14 LYS HA 1 1
2 2310 1 1 14 LYS HB2 H 8.186 -0.558 -7.007 1.00 . A A . 14 LYS HB2 1 1
2 2311 1 1 14 LYS HB3 H 8.270 -0.983 -8.728 1.00 . A A . 14 LYS HB3 1 1
2 2312 1 1 14 LYS HD2 H 5.842 -2.837 -9.331 1.00 . A A . 14 LYS HD2 1 1
2 2313 1 1 14 LYS HD3 H 7.584 -3.178 -9.345 1.00 . A A . 14 LYS HD3 1 1
2 2314 1 1 14 LYS HE2 H 7.328 -4.980 -7.785 1.00 . A A . 14 LYS HE2 1 1
2 2315 1 1 14 LYS HE3 H 5.645 -4.525 -7.436 1.00 . A A . 14 LYS HE3 1 1
2 2316 1 1 14 LYS HG2 H 6.891 -2.700 -6.638 1.00 . A A . 14 LYS HG2 1 1
2 2317 1 1 14 LYS HG3 H 6.060 -1.454 -7.590 1.00 . A A . 14 LYS HG3 1 1
2 2318 1 1 14 LYS HZ1 H 5.772 -6.369 -8.954 1.00 . A A . 14 LYS HZ1 1 1
2 2319 1 1 14 LYS HZ2 H 5.100 -5.063 -9.705 1.00 . A A . 14 LYS HZ2 1 1
2 2320 1 1 14 LYS HZ3 H 6.662 -5.486 -10.026 1.00 . A A . 14 LYS HZ3 1 1
2 2321 1 1 14 LYS N N 9.541 -2.650 -6.049 1.00 . A A . 14 LYS N 1 1
2 2322 1 1 14 LYS NZ N 5.950 -5.441 -9.311 1.00 . A A . 14 LYS NZ 1 1
2 2323 1 1 14 LYS O O 11.186 -1.632 -8.910 1.00 . A A . 14 LYS O 1 1
2 2324 1 1 15 ALA C C 13.476 -0.656 -7.365 1.00 . A A . 15 ALA C 1 1
2 2325 1 1 15 ALA CA C 12.267 0.220 -7.177 1.00 . A A . 15 ALA CA 1 1
2 2326 1 1 15 ALA CB C 12.587 1.213 -6.044 1.00 . A A . 15 ALA CB 1 1
2 2327 1 1 15 ALA H H 10.638 -0.515 -6.011 1.00 . A A . 15 ALA H 1 1
2 2328 1 1 15 ALA HA H 12.091 0.780 -8.096 1.00 . A A . 15 ALA HA 1 1
2 2329 1 1 15 ALA HB1 H 11.730 1.866 -5.879 1.00 . A A . 15 ALA HB1 1 1
2 2330 1 1 15 ALA HB2 H 13.453 1.813 -6.321 1.00 . A A . 15 ALA HB2 1 1
2 2331 1 1 15 ALA HB3 H 12.804 0.661 -5.129 1.00 . A A . 15 ALA HB3 1 1
2 2332 1 1 15 ALA N N 11.109 -0.600 -6.900 1.00 . A A . 15 ALA N 1 1
2 2333 1 1 15 ALA O O 14.256 -0.453 -8.293 1.00 . A A . 15 ALA O 1 1
2 2334 1 1 16 ASN C C 14.731 -3.320 -7.857 1.00 . A A . 16 ASN C 1 1
2 2335 1 1 16 ASN CA C 14.809 -2.526 -6.582 1.00 . A A . 16 ASN CA 1 1
2 2336 1 1 16 ASN CB C 14.928 -3.519 -5.410 1.00 . A A . 16 ASN CB 1 1
2 2337 1 1 16 ASN CG C 15.335 -2.830 -4.114 1.00 . A A . 16 ASN CG 1 1
2 2338 1 1 16 ASN H H 12.983 -1.809 -5.743 1.00 . A A . 16 ASN H 1 1
2 2339 1 1 16 ASN HA H 15.707 -1.909 -6.610 1.00 . A A . 16 ASN HA 1 1
2 2340 1 1 16 ASN HB2 H 13.967 -4.013 -5.263 1.00 . A A . 16 ASN HB2 1 1
2 2341 1 1 16 ASN HB3 H 15.678 -4.269 -5.660 1.00 . A A . 16 ASN HB3 1 1
2 2342 1 1 16 ASN HD21 H 14.655 -4.414 -2.993 1.00 . A A . 16 ASN HD21 1 1
2 2343 1 1 16 ASN HD22 H 15.342 -3.093 -2.075 1.00 . A A . 16 ASN HD22 1 1
2 2344 1 1 16 ASN N N 13.657 -1.661 -6.480 1.00 . A A . 16 ASN N 1 1
2 2345 1 1 16 ASN ND2 N 15.090 -3.503 -2.963 1.00 . A A . 16 ASN ND2 1 1
2 2346 1 1 16 ASN O O 15.727 -3.471 -8.550 1.00 . A A . 16 ASN O 1 1
2 2347 1 1 16 ASN OD1 O 15.863 -1.723 -4.124 1.00 . A A . 16 ASN OD1 1 1
2 2348 1 1 17 ALA C C 13.702 -3.767 -10.610 1.00 . A A . 17 ALA C 1 1
2 2349 1 1 17 ALA CA C 13.400 -4.626 -9.409 1.00 . A A . 17 ALA CA 1 1
2 2350 1 1 17 ALA CB C 11.988 -5.212 -9.584 1.00 . A A . 17 ALA CB 1 1
2 2351 1 1 17 ALA H H 12.725 -3.665 -7.624 1.00 . A A . 17 ALA H 1 1
2 2352 1 1 17 ALA HA H 14.119 -5.445 -9.372 1.00 . A A . 17 ALA HA 1 1
2 2353 1 1 17 ALA HB1 H 11.745 -5.838 -8.726 1.00 . A A . 17 ALA HB1 1 1
2 2354 1 1 17 ALA HB2 H 11.954 -5.812 -10.494 1.00 . A A . 17 ALA HB2 1 1
2 2355 1 1 17 ALA HB3 H 11.264 -4.400 -9.658 1.00 . A A . 17 ALA HB3 1 1
2 2356 1 1 17 ALA N N 13.533 -3.834 -8.206 1.00 . A A . 17 ALA N 1 1
2 2357 1 1 17 ALA O O 14.373 -4.203 -11.543 1.00 . A A . 17 ALA O 1 1
2 2358 1 1 18 PHE C C 14.876 -1.334 -11.878 1.00 . A A . 18 PHE C 1 1
2 2359 1 1 18 PHE CA C 13.406 -1.619 -11.720 1.00 . A A . 18 PHE CA 1 1
2 2360 1 1 18 PHE CB C 12.672 -0.279 -11.515 1.00 . A A . 18 PHE CB 1 1
2 2361 1 1 18 PHE CD1 C 12.437 0.442 -13.878 1.00 . A A . 18 PHE CD1 1 1
2 2362 1 1 18 PHE CD2 C 13.493 1.927 -12.357 1.00 . A A . 18 PHE CD2 1 1
2 2363 1 1 18 PHE CE1 C 12.602 1.357 -14.888 1.00 . A A . 18 PHE CE1 1 1
2 2364 1 1 18 PHE CE2 C 13.660 2.844 -13.368 1.00 . A A . 18 PHE CE2 1 1
2 2365 1 1 18 PHE CG C 12.879 0.716 -12.608 1.00 . A A . 18 PHE CG 1 1
2 2366 1 1 18 PHE CZ C 13.214 2.559 -14.634 1.00 . A A . 18 PHE CZ 1 1
2 2367 1 1 18 PHE H H 12.653 -2.205 -9.814 1.00 . A A . 18 PHE H 1 1
2 2368 1 1 18 PHE HA H 13.036 -2.090 -12.631 1.00 . A A . 18 PHE HA 1 1
2 2369 1 1 18 PHE HB2 H 11.604 -0.477 -11.424 1.00 . A A . 18 PHE HB2 1 1
2 2370 1 1 18 PHE HB3 H 13.025 0.163 -10.583 1.00 . A A . 18 PHE HB3 1 1
2 2371 1 1 18 PHE HD1 H 11.956 -0.503 -14.084 1.00 . A A . 18 PHE HD1 1 1
2 2372 1 1 18 PHE HD2 H 13.842 2.156 -11.361 1.00 . A A . 18 PHE HD2 1 1
2 2373 1 1 18 PHE HE1 H 12.250 1.132 -15.884 1.00 . A A . 18 PHE HE1 1 1
2 2374 1 1 18 PHE HE2 H 14.143 3.789 -13.165 1.00 . A A . 18 PHE HE2 1 1
2 2375 1 1 18 PHE HZ H 13.345 3.279 -15.429 1.00 . A A . 18 PHE HZ 1 1
2 2376 1 1 18 PHE N N 13.193 -2.518 -10.608 1.00 . A A . 18 PHE N 1 1
2 2377 1 1 18 PHE O O 15.429 -1.449 -12.973 1.00 . A A . 18 PHE O 1 1
2 2378 1 1 19 MET C C 17.755 -1.836 -11.197 1.00 . A A . 19 MET C 1 1
2 2379 1 1 19 MET CA C 16.946 -0.626 -10.819 1.00 . A A . 19 MET CA 1 1
2 2380 1 1 19 MET CB C 17.477 -0.089 -9.481 1.00 . A A . 19 MET CB 1 1
2 2381 1 1 19 MET CE C 16.780 1.065 -6.519 1.00 . A A . 19 MET CE 1 1
2 2382 1 1 19 MET CG C 16.945 1.314 -9.176 1.00 . A A . 19 MET CG 1 1
2 2383 1 1 19 MET H H 15.044 -0.897 -9.891 1.00 . A A . 19 MET H 1 1
2 2384 1 1 19 MET HA H 17.094 0.139 -11.581 1.00 . A A . 19 MET HA 1 1
2 2385 1 1 19 MET HB2 H 17.175 -0.765 -8.681 1.00 . A A . 19 MET HB2 1 1
2 2386 1 1 19 MET HB3 H 18.565 -0.051 -9.523 1.00 . A A . 19 MET HB3 1 1
2 2387 1 1 19 MET HE1 H 15.715 1.269 -6.628 1.00 . A A . 19 MET HE1 1 1
2 2388 1 1 19 MET HE2 H 17.097 1.319 -5.508 1.00 . A A . 19 MET HE2 1 1
2 2389 1 1 19 MET HE3 H 16.968 0.007 -6.704 1.00 . A A . 19 MET HE3 1 1
2 2390 1 1 19 MET HG2 H 17.129 1.956 -10.037 1.00 . A A . 19 MET HG2 1 1
2 2391 1 1 19 MET HG3 H 15.870 1.249 -9.008 1.00 . A A . 19 MET HG3 1 1
2 2392 1 1 19 MET N N 15.538 -0.954 -10.770 1.00 . A A . 19 MET N 1 1
2 2393 1 1 19 MET O O 18.653 -1.741 -12.025 1.00 . A A . 19 MET O 1 1
2 2394 1 1 19 MET SD S 17.713 2.062 -7.712 1.00 . A A . 19 MET SD 1 1
2 2395 1 1 20 LYS C C 18.010 -4.548 -12.378 1.00 . A A . 20 LYS C 1 1
2 2396 1 1 20 LYS CA C 18.199 -4.206 -10.933 1.00 . A A . 20 LYS CA 1 1
2 2397 1 1 20 LYS CB C 17.790 -5.437 -10.103 1.00 . A A . 20 LYS CB 1 1
2 2398 1 1 20 LYS CD C 17.994 -6.618 -7.856 1.00 . A A . 20 LYS CD 1 1
2 2399 1 1 20 LYS CE C 16.509 -6.900 -7.617 1.00 . A A . 20 LYS CE 1 1
2 2400 1 1 20 LYS CG C 18.232 -5.326 -8.647 1.00 . A A . 20 LYS CG 1 1
2 2401 1 1 20 LYS H H 16.677 -3.064 -9.963 1.00 . A A . 20 LYS H 1 1
2 2402 1 1 20 LYS HA H 19.256 -4.004 -10.759 1.00 . A A . 20 LYS HA 1 1
2 2403 1 1 20 LYS HB2 H 16.705 -5.535 -10.134 1.00 . A A . 20 LYS HB2 1 1
2 2404 1 1 20 LYS HB3 H 18.239 -6.327 -10.544 1.00 . A A . 20 LYS HB3 1 1
2 2405 1 1 20 LYS HD2 H 18.429 -7.453 -8.405 1.00 . A A . 20 LYS HD2 1 1
2 2406 1 1 20 LYS HD3 H 18.492 -6.532 -6.890 1.00 . A A . 20 LYS HD3 1 1
2 2407 1 1 20 LYS HE2 H 16.059 -6.054 -7.097 1.00 . A A . 20 LYS HE2 1 1
2 2408 1 1 20 LYS HE3 H 16.010 -7.041 -8.576 1.00 . A A . 20 LYS HE3 1 1
2 2409 1 1 20 LYS HG2 H 19.294 -5.084 -8.617 1.00 . A A . 20 LYS HG2 1 1
2 2410 1 1 20 LYS HG3 H 17.672 -4.520 -8.173 1.00 . A A . 20 LYS HG3 1 1
2 2411 1 1 20 LYS HZ1 H 15.362 -8.298 -6.647 1.00 . A A . 20 LYS HZ1 1 1
2 2412 1 1 20 LYS HZ2 H 16.757 -8.909 -7.280 1.00 . A A . 20 LYS HZ2 1 1
2 2413 1 1 20 LYS HZ3 H 16.805 -7.995 -5.907 1.00 . A A . 20 LYS HZ3 1 1
2 2414 1 1 20 LYS N N 17.443 -3.014 -10.619 1.00 . A A . 20 LYS N 1 1
2 2415 1 1 20 LYS NZ N 16.345 -8.123 -6.798 1.00 . A A . 20 LYS NZ 1 1
2 2416 1 1 20 LYS O O 18.942 -4.978 -13.041 1.00 . A A . 20 LYS O 1 1
2 2417 1 1 21 CYS C C 17.367 -3.868 -15.200 1.00 . A A . 21 CYS C 1 1
2 2418 1 1 21 CYS CA C 16.506 -4.703 -14.277 1.00 . A A . 21 CYS CA 1 1
2 2419 1 1 21 CYS CB C 15.029 -4.463 -14.658 1.00 . A A . 21 CYS CB 1 1
2 2420 1 1 21 CYS H H 16.045 -4.000 -12.312 1.00 . A A . 21 CYS H 1 1
2 2421 1 1 21 CYS HA H 16.742 -5.755 -14.436 1.00 . A A . 21 CYS HA 1 1
2 2422 1 1 21 CYS HB2 H 14.393 -5.051 -13.997 1.00 . A A . 21 CYS HB2 1 1
2 2423 1 1 21 CYS HB3 H 14.800 -3.406 -14.524 1.00 . A A . 21 CYS HB3 1 1
2 2424 1 1 21 CYS N N 16.783 -4.370 -12.894 1.00 . A A . 21 CYS N 1 1
2 2425 1 1 21 CYS O O 18.030 -4.407 -16.087 1.00 . A A . 21 CYS O 1 1
2 2426 1 1 21 CYS SG S 14.676 -4.925 -16.385 1.00 . A A . 21 CYS SG 1 1
2 2427 1 1 22 LEU C C 19.635 -1.876 -15.679 1.00 . A A . 22 LEU C 1 1
2 2428 1 1 22 LEU CA C 18.159 -1.679 -15.901 1.00 . A A . 22 LEU CA 1 1
2 2429 1 1 22 LEU CB C 17.869 -0.180 -15.703 1.00 . A A . 22 LEU CB 1 1
2 2430 1 1 22 LEU CD1 C 16.139 1.666 -15.746 1.00 . A A . 22 LEU CD1 1 1
2 2431 1 1 22 LEU CD2 C 16.325 0.069 -17.707 1.00 . A A . 22 LEU CD2 1 1
2 2432 1 1 22 LEU CG C 16.468 0.230 -16.183 1.00 . A A . 22 LEU CG 1 1
2 2433 1 1 22 LEU H H 16.865 -2.119 -14.252 1.00 . A A . 22 LEU H 1 1
2 2434 1 1 22 LEU HA H 17.923 -1.947 -16.931 1.00 . A A . 22 LEU HA 1 1
2 2435 1 1 22 LEU HB2 H 17.962 0.060 -14.643 1.00 . A A . 22 LEU HB2 1 1
2 2436 1 1 22 LEU HB3 H 18.609 0.394 -16.261 1.00 . A A . 22 LEU HB3 1 1
2 2437 1 1 22 LEU HD11 H 17.020 2.295 -15.871 1.00 . A A . 22 LEU HD11 1 1
2 2438 1 1 22 LEU HD12 H 15.325 2.054 -16.359 1.00 . A A . 22 LEU HD12 1 1
2 2439 1 1 22 LEU HD13 H 15.838 1.667 -14.699 1.00 . A A . 22 LEU HD13 1 1
2 2440 1 1 22 LEU HD21 H 16.564 -0.956 -17.989 1.00 . A A . 22 LEU HD21 1 1
2 2441 1 1 22 LEU HD22 H 15.301 0.298 -18.002 1.00 . A A . 22 LEU HD22 1 1
2 2442 1 1 22 LEU HD23 H 17.009 0.753 -18.210 1.00 . A A . 22 LEU HD23 1 1
2 2443 1 1 22 LEU HG H 15.746 -0.435 -15.710 1.00 . A A . 22 LEU HG 1 1
2 2444 1 1 22 LEU N N 17.388 -2.529 -15.013 1.00 . A A . 22 LEU N 1 1
2 2445 1 1 22 LEU O O 20.408 -1.939 -16.634 1.00 . A A . 22 LEU O 1 1
2 2446 1 1 23 ILE C C 21.967 -3.447 -14.635 1.00 . A A . 23 ILE C 1 1
2 2447 1 1 23 ILE CA C 21.468 -2.127 -14.106 1.00 . A A . 23 ILE CA 1 1
2 2448 1 1 23 ILE CB C 21.739 -2.037 -12.630 1.00 . A A . 23 ILE CB 1 1
2 2449 1 1 23 ILE CD1 C 21.419 -0.478 -10.626 1.00 . A A . 23 ILE CD1 1 1
2 2450 1 1 23 ILE CG1 C 21.438 -0.608 -12.149 1.00 . A A . 23 ILE CG1 1 1
2 2451 1 1 23 ILE CG2 C 23.206 -2.426 -12.378 1.00 . A A . 23 ILE CG2 1 1
2 2452 1 1 23 ILE H H 19.393 -1.951 -13.654 1.00 . A A . 23 ILE H 1 1
2 2453 1 1 23 ILE HA H 22.014 -1.327 -14.606 1.00 . A A . 23 ILE HA 1 1
2 2454 1 1 23 ILE HB H 21.089 -2.736 -12.104 1.00 . A A . 23 ILE HB 1 1
2 2455 1 1 23 ILE HD11 H 20.471 -0.045 -10.309 1.00 . A A . 23 ILE HD11 1 1
2 2456 1 1 23 ILE HD12 H 21.537 -1.464 -10.177 1.00 . A A . 23 ILE HD12 1 1
2 2457 1 1 23 ILE HD13 H 22.238 0.166 -10.307 1.00 . A A . 23 ILE HD13 1 1
2 2458 1 1 23 ILE HG12 H 22.203 0.060 -12.544 1.00 . A A . 23 ILE HG12 1 1
2 2459 1 1 23 ILE HG13 H 20.467 -0.302 -12.540 1.00 . A A . 23 ILE HG13 1 1
2 2460 1 1 23 ILE HG21 H 23.420 -2.366 -11.311 1.00 . A A . 23 ILE HG21 1 1
2 2461 1 1 23 ILE HG22 H 23.376 -3.445 -12.726 1.00 . A A . 23 ILE HG22 1 1
2 2462 1 1 23 ILE HG23 H 23.861 -1.743 -12.919 1.00 . A A . 23 ILE HG23 1 1
2 2463 1 1 23 ILE N N 20.063 -1.978 -14.408 1.00 . A A . 23 ILE N 1 1
2 2464 1 1 23 ILE O O 23.051 -3.524 -15.208 1.00 . A A . 23 ILE O 1 1
2 2465 1 1 24 GLN C C 21.679 -5.808 -16.419 1.00 . A A . 24 GLN C 1 1
2 2466 1 1 24 GLN CA C 21.584 -5.832 -14.919 1.00 . A A . 24 GLN CA 1 1
2 2467 1 1 24 GLN CB C 20.611 -6.956 -14.513 1.00 . A A . 24 GLN CB 1 1
2 2468 1 1 24 GLN CD C 20.141 -9.394 -14.365 1.00 . A A . 24 GLN CD 1 1
2 2469 1 1 24 GLN CG C 21.122 -8.355 -14.892 1.00 . A A . 24 GLN CG 1 1
2 2470 1 1 24 GLN H H 20.294 -4.417 -13.976 1.00 . A A . 24 GLN H 1 1
2 2471 1 1 24 GLN HA H 22.569 -6.059 -14.511 1.00 . A A . 24 GLN HA 1 1
2 2472 1 1 24 GLN HB2 H 20.468 -6.919 -13.433 1.00 . A A . 24 GLN HB2 1 1
2 2473 1 1 24 GLN HB3 H 19.652 -6.787 -15.002 1.00 . A A . 24 GLN HB3 1 1
2 2474 1 1 24 GLN HE21 H 21.243 -10.924 -15.185 1.00 . A A . 24 GLN HE21 1 1
2 2475 1 1 24 GLN HE22 H 19.804 -11.422 -14.325 1.00 . A A . 24 GLN HE22 1 1
2 2476 1 1 24 GLN HG2 H 21.196 -8.437 -15.976 1.00 . A A . 24 GLN HG2 1 1
2 2477 1 1 24 GLN HG3 H 22.103 -8.519 -14.445 1.00 . A A . 24 GLN HG3 1 1
2 2478 1 1 24 GLN N N 21.180 -4.523 -14.450 1.00 . A A . 24 GLN N 1 1
2 2479 1 1 24 GLN NE2 N 20.420 -10.690 -14.649 1.00 . A A . 24 GLN NE2 1 1
2 2480 1 1 24 GLN O O 22.566 -6.432 -16.995 1.00 . A A . 24 GLN O 1 1
2 2481 1 1 24 GLN OE1 O 19.152 -9.066 -13.717 1.00 . A A . 24 GLN OE1 1 1
2 2482 1 1 25 LYS C C 22.086 -4.424 -18.965 1.00 . A A . 25 LYS C 1 1
2 2483 1 1 25 LYS CA C 20.774 -5.021 -18.542 1.00 . A A . 25 LYS CA 1 1
2 2484 1 1 25 LYS CB C 19.649 -4.138 -19.121 1.00 . A A . 25 LYS CB 1 1
2 2485 1 1 25 LYS CD C 19.326 -5.359 -21.349 1.00 . A A . 25 LYS CD 1 1
2 2486 1 1 25 LYS CE C 17.865 -5.754 -21.126 1.00 . A A . 25 LYS CE 1 1
2 2487 1 1 25 LYS CG C 19.689 -4.043 -20.653 1.00 . A A . 25 LYS CG 1 1
2 2488 1 1 25 LYS H H 20.031 -4.598 -16.583 1.00 . A A . 25 LYS H 1 1
2 2489 1 1 25 LYS HA H 20.688 -6.027 -18.951 1.00 . A A . 25 LYS HA 1 1
2 2490 1 1 25 LYS HB2 H 18.687 -4.551 -18.818 1.00 . A A . 25 LYS HB2 1 1
2 2491 1 1 25 LYS HB3 H 19.749 -3.134 -18.709 1.00 . A A . 25 LYS HB3 1 1
2 2492 1 1 25 LYS HD2 H 19.499 -5.247 -22.419 1.00 . A A . 25 LYS HD2 1 1
2 2493 1 1 25 LYS HD3 H 19.970 -6.151 -20.966 1.00 . A A . 25 LYS HD3 1 1
2 2494 1 1 25 LYS HE2 H 17.726 -6.036 -20.082 1.00 . A A . 25 LYS HE2 1 1
2 2495 1 1 25 LYS HE3 H 17.224 -4.904 -21.357 1.00 . A A . 25 LYS HE3 1 1
2 2496 1 1 25 LYS HG2 H 18.991 -3.270 -20.976 1.00 . A A . 25 LYS HG2 1 1
2 2497 1 1 25 LYS HG3 H 20.696 -3.757 -20.956 1.00 . A A . 25 LYS HG3 1 1
2 2498 1 1 25 LYS HZ1 H 16.530 -7.141 -21.831 1.00 . A A . 25 LYS HZ1 1 1
2 2499 1 1 25 LYS HZ2 H 18.086 -7.685 -21.775 1.00 . A A . 25 LYS HZ2 1 1
2 2500 1 1 25 LYS HZ3 H 17.622 -6.636 -22.960 1.00 . A A . 25 LYS HZ3 1 1
2 2501 1 1 25 LYS N N 20.749 -5.090 -17.094 1.00 . A A . 25 LYS N 1 1
2 2502 1 1 25 LYS NZ N 17.496 -6.894 -21.992 1.00 . A A . 25 LYS NZ 1 1
2 2503 1 1 25 LYS O O 22.732 -4.905 -19.893 1.00 . A A . 25 LYS O 1 1
2 2504 1 1 26 ILE C C 24.874 -3.659 -18.320 1.00 . A A . 26 ILE C 1 1
2 2505 1 1 26 ILE CA C 23.751 -2.695 -18.599 1.00 . A A . 26 ILE CA 1 1
2 2506 1 1 26 ILE CB C 23.983 -1.449 -17.780 1.00 . A A . 26 ILE CB 1 1
2 2507 1 1 26 ILE CD1 C 22.965 0.821 -17.210 1.00 . A A . 26 ILE CD1 1 1
2 2508 1 1 26 ILE CG1 C 22.954 -0.373 -18.164 1.00 . A A . 26 ILE CG1 1 1
2 2509 1 1 26 ILE CG2 C 25.432 -0.967 -18.011 1.00 . A A . 26 ILE CG2 1 1
2 2510 1 1 26 ILE H H 21.933 -2.981 -17.531 1.00 . A A . 26 ILE H 1 1
2 2511 1 1 26 ILE HA H 23.758 -2.433 -19.657 1.00 . A A . 26 ILE HA 1 1
2 2512 1 1 26 ILE HB H 23.858 -1.694 -16.725 1.00 . A A . 26 ILE HB 1 1
2 2513 1 1 26 ILE HD11 H 22.219 1.549 -17.530 1.00 . A A . 26 ILE HD11 1 1
2 2514 1 1 26 ILE HD12 H 23.952 1.284 -17.220 1.00 . A A . 26 ILE HD12 1 1
2 2515 1 1 26 ILE HD13 H 22.732 0.482 -16.201 1.00 . A A . 26 ILE HD13 1 1
2 2516 1 1 26 ILE HG12 H 23.180 -0.017 -19.170 1.00 . A A . 26 ILE HG12 1 1
2 2517 1 1 26 ILE HG13 H 21.959 -0.818 -18.162 1.00 . A A . 26 ILE HG13 1 1
2 2518 1 1 26 ILE HG21 H 25.614 -0.066 -17.424 1.00 . A A . 26 ILE HG21 1 1
2 2519 1 1 26 ILE HG22 H 25.577 -0.747 -19.068 1.00 . A A . 26 ILE HG22 1 1
2 2520 1 1 26 ILE HG23 H 26.128 -1.748 -17.703 1.00 . A A . 26 ILE HG23 1 1
2 2521 1 1 26 ILE N N 22.504 -3.344 -18.281 1.00 . A A . 26 ILE N 1 1
2 2522 1 1 26 ILE O O 25.807 -3.778 -19.104 1.00 . A A . 26 ILE O 1 1
2 2523 1 1 27 SER C C 26.029 -6.382 -17.849 1.00 . A A . 27 SER C 1 1
2 2524 1 1 27 SER CA C 25.818 -5.325 -16.796 1.00 . A A . 27 SER CA 1 1
2 2525 1 1 27 SER CB C 25.505 -6.043 -15.468 1.00 . A A . 27 SER CB 1 1
2 2526 1 1 27 SER H H 23.955 -4.302 -16.613 1.00 . A A . 27 SER H 1 1
2 2527 1 1 27 SER HA H 26.747 -4.768 -16.676 1.00 . A A . 27 SER HA 1 1
2 2528 1 1 27 SER HB2 H 25.359 -5.300 -14.685 1.00 . A A . 27 SER HB2 1 1
2 2529 1 1 27 SER HB3 H 24.593 -6.629 -15.582 1.00 . A A . 27 SER HB3 1 1
2 2530 1 1 27 SER HG H 26.363 -7.346 -14.271 1.00 . A A . 27 SER HG 1 1
2 2531 1 1 27 SER N N 24.775 -4.397 -17.194 1.00 . A A . 27 SER N 1 1
2 2532 1 1 27 SER O O 27.163 -6.777 -18.105 1.00 . A A . 27 SER O 1 1
2 2533 1 1 27 SER OG O 26.576 -6.908 -15.099 1.00 . A A . 27 SER OG 1 1
2 2534 1 1 28 VAL C C 25.356 -7.316 -20.809 1.00 . A A . 28 VAL C 1 1
2 2535 1 1 28 VAL CA C 25.104 -7.930 -19.455 1.00 . A A . 28 VAL CA 1 1
2 2536 1 1 28 VAL CB C 23.907 -8.842 -19.560 1.00 . A A . 28 VAL CB 1 1
2 2537 1 1 28 VAL CG1 C 23.723 -9.553 -18.207 1.00 . A A . 28 VAL CG1 1 1
2 2538 1 1 28 VAL CG2 C 22.667 -8.022 -19.964 1.00 . A A . 28 VAL CG2 1 1
2 2539 1 1 28 VAL H H 24.026 -6.546 -18.237 1.00 . A A . 28 VAL H 1 1
2 2540 1 1 28 VAL HA H 25.971 -8.532 -19.185 1.00 . A A . 28 VAL HA 1 1
2 2541 1 1 28 VAL HB H 24.100 -9.590 -20.329 1.00 . A A . 28 VAL HB 1 1
2 2542 1 1 28 VAL HG11 H 22.862 -10.219 -18.259 1.00 . A A . 28 VAL HG11 1 1
2 2543 1 1 28 VAL HG12 H 23.560 -8.810 -17.426 1.00 . A A . 28 VAL HG12 1 1
2 2544 1 1 28 VAL HG13 H 24.617 -10.132 -17.976 1.00 . A A . 28 VAL HG13 1 1
2 2545 1 1 28 VAL HG21 H 21.804 -8.683 -20.040 1.00 . A A . 28 VAL HG21 1 1
2 2546 1 1 28 VAL HG22 H 22.846 -7.545 -20.928 1.00 . A A . 28 VAL HG22 1 1
2 2547 1 1 28 VAL HG23 H 22.476 -7.258 -19.210 1.00 . A A . 28 VAL HG23 1 1
2 2548 1 1 28 VAL N N 24.948 -6.891 -18.466 1.00 . A A . 28 VAL N 1 1
2 2549 1 1 28 VAL O O 25.353 -8.024 -21.816 1.00 . A A . 28 VAL O 1 1
2 2550 1 1 29 SER C C 27.329 -5.380 -22.388 1.00 . A A . 29 SER C 1 1
2 2551 1 1 29 SER CA C 25.841 -5.377 -22.166 1.00 . A A . 29 SER CA 1 1
2 2552 1 1 29 SER CB C 25.353 -3.917 -22.264 1.00 . A A . 29 SER CB 1 1
2 2553 1 1 29 SER H H 25.598 -5.422 -20.044 1.00 . A A . 29 SER H 1 1
2 2554 1 1 29 SER HA H 25.360 -5.970 -22.944 1.00 . A A . 29 SER HA 1 1
2 2555 1 1 29 SER HB2 H 25.826 -3.327 -21.479 1.00 . A A . 29 SER HB2 1 1
2 2556 1 1 29 SER HB3 H 25.628 -3.509 -23.237 1.00 . A A . 29 SER HB3 1 1
2 2557 1 1 29 SER HG H 23.554 -3.416 -22.871 1.00 . A A . 29 SER HG 1 1
2 2558 1 1 29 SER N N 25.594 -5.985 -20.883 1.00 . A A . 29 SER N 1 1
2 2559 1 1 29 SER O O 28.096 -4.978 -21.524 1.00 . A A . 29 SER O 1 1
2 2560 1 1 29 SER OG O 23.941 -3.856 -22.110 1.00 . A A . 29 SER OG 1 1
2 2561 1 1 30 PRO C C 29.664 -4.550 -24.367 1.00 . A A . 30 PRO C 1 1
2 2562 1 1 30 PRO CA C 29.176 -5.876 -23.864 1.00 . A A . 30 PRO CA 1 1
2 2563 1 1 30 PRO CB C 29.271 -6.940 -24.955 1.00 . A A . 30 PRO CB 1 1
2 2564 1 1 30 PRO CD C 26.925 -6.412 -24.610 1.00 . A A . 30 PRO CD 1 1
2 2565 1 1 30 PRO CG C 27.934 -6.829 -25.686 1.00 . A A . 30 PRO CG 1 1
2 2566 1 1 30 PRO HA H 29.756 -6.182 -22.994 1.00 . A A . 30 PRO HA 1 1
2 2567 1 1 30 PRO HB2 H 30.101 -6.732 -25.629 1.00 . A A . 30 PRO HB2 1 1
2 2568 1 1 30 PRO HB3 H 29.380 -7.930 -24.511 1.00 . A A . 30 PRO HB3 1 1
2 2569 1 1 30 PRO HD2 H 26.236 -5.661 -24.995 1.00 . A A . 30 PRO HD2 1 1
2 2570 1 1 30 PRO HD3 H 26.376 -7.281 -24.248 1.00 . A A . 30 PRO HD3 1 1
2 2571 1 1 30 PRO HG2 H 27.993 -6.066 -26.463 1.00 . A A . 30 PRO HG2 1 1
2 2572 1 1 30 PRO HG3 H 27.655 -7.788 -26.122 1.00 . A A . 30 PRO HG3 1 1
2 2573 1 1 30 PRO N N 27.761 -5.852 -23.535 1.00 . A A . 30 PRO N 1 1
2 2574 1 1 30 PRO O O 30.860 -4.343 -24.558 1.00 . A A . 30 PRO O 1 1
2 2575 1 1 31 VAL C C 29.820 -1.544 -24.080 1.00 . A A . 31 VAL C 1 1
2 2576 1 1 31 VAL CA C 29.039 -2.313 -25.115 1.00 . A A . 31 VAL CA 1 1
2 2577 1 1 31 VAL CB C 27.807 -1.517 -25.472 1.00 . A A . 31 VAL CB 1 1
2 2578 1 1 31 VAL CG1 C 28.221 -0.082 -25.846 1.00 . A A . 31 VAL CG1 1 1
2 2579 1 1 31 VAL CG2 C 27.080 -2.238 -26.622 1.00 . A A . 31 VAL CG2 1 1
2 2580 1 1 31 VAL H H 27.746 -3.854 -24.428 1.00 . A A . 31 VAL H 1 1
2 2581 1 1 31 VAL HA H 29.655 -2.426 -26.007 1.00 . A A . 31 VAL HA 1 1
2 2582 1 1 31 VAL HB H 27.147 -1.480 -24.605 1.00 . A A . 31 VAL HB 1 1
2 2583 1 1 31 VAL HG11 H 27.334 0.496 -26.105 1.00 . A A . 31 VAL HG11 1 1
2 2584 1 1 31 VAL HG12 H 28.897 -0.111 -26.700 1.00 . A A . 31 VAL HG12 1 1
2 2585 1 1 31 VAL HG13 H 28.724 0.383 -24.999 1.00 . A A . 31 VAL HG13 1 1
2 2586 1 1 31 VAL HG21 H 26.185 -1.678 -26.894 1.00 . A A . 31 VAL HG21 1 1
2 2587 1 1 31 VAL HG22 H 27.743 -2.306 -27.484 1.00 . A A . 31 VAL HG22 1 1
2 2588 1 1 31 VAL HG23 H 26.797 -3.241 -26.301 1.00 . A A . 31 VAL HG23 1 1
2 2589 1 1 31 VAL N N 28.712 -3.623 -24.608 1.00 . A A . 31 VAL N 1 1
2 2590 1 1 31 VAL O O 30.798 -0.871 -24.407 1.00 . A A . 31 VAL O 1 1
2 2591 1 1 32 PHE C C 31.285 -1.689 -21.313 1.00 . A A . 32 PHE C 1 1
2 2592 1 1 32 PHE CA C 30.094 -0.871 -21.769 1.00 . A A . 32 PHE CA 1 1
2 2593 1 1 32 PHE CB C 29.180 -0.541 -20.551 1.00 . A A . 32 PHE CB 1 1
2 2594 1 1 32 PHE CD1 C 29.792 -1.267 -18.238 1.00 . A A . 32 PHE CD1 1 1
2 2595 1 1 32 PHE CD2 C 28.596 -2.770 -19.622 1.00 . A A . 32 PHE CD2 1 1
2 2596 1 1 32 PHE CE1 C 29.800 -2.202 -17.228 1.00 . A A . 32 PHE CE1 1 1
2 2597 1 1 32 PHE CE2 C 28.604 -3.704 -18.616 1.00 . A A . 32 PHE CE2 1 1
2 2598 1 1 32 PHE CG C 29.188 -1.548 -19.444 1.00 . A A . 32 PHE CG 1 1
2 2599 1 1 32 PHE CZ C 29.204 -3.422 -17.420 1.00 . A A . 32 PHE CZ 1 1
2 2600 1 1 32 PHE H H 28.616 -2.201 -22.554 1.00 . A A . 32 PHE H 1 1
2 2601 1 1 32 PHE HA H 30.455 0.063 -22.199 1.00 . A A . 32 PHE HA 1 1
2 2602 1 1 32 PHE HB2 H 29.505 0.414 -20.137 1.00 . A A . 32 PHE HB2 1 1
2 2603 1 1 32 PHE HB3 H 28.157 -0.430 -20.908 1.00 . A A . 32 PHE HB3 1 1
2 2604 1 1 32 PHE HD1 H 30.262 -0.307 -18.084 1.00 . A A . 32 PHE HD1 1 1
2 2605 1 1 32 PHE HD2 H 28.119 -3.001 -20.563 1.00 . A A . 32 PHE HD2 1 1
2 2606 1 1 32 PHE HE1 H 30.275 -1.975 -16.285 1.00 . A A . 32 PHE HE1 1 1
2 2607 1 1 32 PHE HE2 H 28.135 -4.665 -18.770 1.00 . A A . 32 PHE HE2 1 1
2 2608 1 1 32 PHE HZ H 29.208 -4.158 -16.629 1.00 . A A . 32 PHE HZ 1 1
2 2609 1 1 32 PHE N N 29.406 -1.621 -22.796 1.00 . A A . 32 PHE N 1 1
2 2610 1 1 32 PHE O O 31.257 -2.921 -21.330 1.00 . A A . 32 PHE O 1 1
2 2611 1 1 33 PRO C C 33.330 -2.510 -19.217 1.00 . A A . 33 PRO C 1 1
2 2612 1 1 33 PRO CA C 33.564 -1.676 -20.443 1.00 . A A . 33 PRO CA 1 1
2 2613 1 1 33 PRO CB C 34.533 -0.531 -20.121 1.00 . A A . 33 PRO CB 1 1
2 2614 1 1 33 PRO CD C 32.489 0.450 -20.929 1.00 . A A . 33 PRO CD 1 1
2 2615 1 1 33 PRO CG C 34.000 0.649 -20.924 1.00 . A A . 33 PRO CG 1 1
2 2616 1 1 33 PRO HA H 33.979 -2.297 -21.236 1.00 . A A . 33 PRO HA 1 1
2 2617 1 1 33 PRO HB2 H 34.511 -0.304 -19.055 1.00 . A A . 33 PRO HB2 1 1
2 2618 1 1 33 PRO HB3 H 35.547 -0.784 -20.433 1.00 . A A . 33 PRO HB3 1 1
2 2619 1 1 33 PRO HD2 H 32.044 0.882 -20.033 1.00 . A A . 33 PRO HD2 1 1
2 2620 1 1 33 PRO HD3 H 32.040 0.881 -21.824 1.00 . A A . 33 PRO HD3 1 1
2 2621 1 1 33 PRO HG2 H 34.264 1.592 -20.446 1.00 . A A . 33 PRO HG2 1 1
2 2622 1 1 33 PRO HG3 H 34.389 0.620 -21.942 1.00 . A A . 33 PRO HG3 1 1
2 2623 1 1 33 PRO N N 32.351 -1.011 -20.920 1.00 . A A . 33 PRO N 1 1
2 2624 1 1 33 PRO O O 32.655 -2.083 -18.283 1.00 . A A . 33 PRO O 1 1
2 2625 1 1 34 GLN C C 34.499 -4.045 -16.849 1.00 . A A . 34 GLN C 1 1
2 2626 1 1 34 GLN CA C 33.760 -4.596 -18.042 1.00 . A A . 34 GLN CA 1 1
2 2627 1 1 34 GLN CB C 34.269 -6.029 -18.309 1.00 . A A . 34 GLN CB 1 1
2 2628 1 1 34 GLN CD C 36.167 -7.522 -18.887 1.00 . A A . 34 GLN CD 1 1
2 2629 1 1 34 GLN CG C 35.798 -6.110 -18.456 1.00 . A A . 34 GLN CG 1 1
2 2630 1 1 34 GLN H H 34.529 -4.003 -19.942 1.00 . A A . 34 GLN H 1 1
2 2631 1 1 34 GLN HA H 32.698 -4.643 -17.803 1.00 . A A . 34 GLN HA 1 1
2 2632 1 1 34 GLN HB2 H 33.967 -6.665 -17.477 1.00 . A A . 34 GLN HB2 1 1
2 2633 1 1 34 GLN HB3 H 33.808 -6.402 -19.223 1.00 . A A . 34 GLN HB3 1 1
2 2634 1 1 34 GLN HE21 H 36.986 -7.932 -17.046 1.00 . A A . 34 GLN HE21 1 1
2 2635 1 1 34 GLN HE22 H 37.056 -9.245 -18.201 1.00 . A A . 34 GLN HE22 1 1
2 2636 1 1 34 GLN HG2 H 36.132 -5.397 -19.210 1.00 . A A . 34 GLN HG2 1 1
2 2637 1 1 34 GLN HG3 H 36.271 -5.881 -17.501 1.00 . A A . 34 GLN HG3 1 1
2 2638 1 1 34 GLN N N 33.940 -3.714 -19.174 1.00 . A A . 34 GLN N 1 1
2 2639 1 1 34 GLN NE2 N 36.789 -8.299 -17.966 1.00 . A A . 34 GLN NE2 1 1
2 2640 1 1 34 GLN O O 34.211 -4.410 -15.715 1.00 . A A . 34 GLN O 1 1
2 2641 1 1 34 GLN OE1 O 35.909 -7.927 -20.015 1.00 . A A . 34 GLN OE1 1 1
2 2642 1 1 35 GLN C C 35.376 -1.629 -15.194 1.00 . A A . 35 GLN C 1 1
2 2643 1 1 35 GLN CA C 36.240 -2.579 -15.984 1.00 . A A . 35 GLN CA 1 1
2 2644 1 1 35 GLN CB C 37.481 -1.800 -16.462 1.00 . A A . 35 GLN CB 1 1
2 2645 1 1 35 GLN CD C 39.648 -1.853 -17.677 1.00 . A A . 35 GLN CD 1 1
2 2646 1 1 35 GLN CG C 38.562 -2.718 -17.049 1.00 . A A . 35 GLN CG 1 1
2 2647 1 1 35 GLN H H 35.673 -2.850 -18.025 1.00 . A A . 35 GLN H 1 1
2 2648 1 1 35 GLN HA H 36.563 -3.388 -15.329 1.00 . A A . 35 GLN HA 1 1
2 2649 1 1 35 GLN HB2 H 37.176 -1.081 -17.223 1.00 . A A . 35 GLN HB2 1 1
2 2650 1 1 35 GLN HB3 H 37.903 -1.261 -15.614 1.00 . A A . 35 GLN HB3 1 1
2 2651 1 1 35 GLN HE21 H 41.085 -3.265 -17.267 1.00 . A A . 35 GLN HE21 1 1
2 2652 1 1 35 GLN HE22 H 41.664 -1.826 -18.077 1.00 . A A . 35 GLN HE22 1 1
2 2653 1 1 35 GLN HG2 H 38.993 -3.330 -16.257 1.00 . A A . 35 GLN HG2 1 1
2 2654 1 1 35 GLN HG3 H 38.121 -3.362 -17.810 1.00 . A A . 35 GLN HG3 1 1
2 2655 1 1 35 GLN N N 35.475 -3.140 -17.078 1.00 . A A . 35 GLN N 1 1
2 2656 1 1 35 GLN NE2 N 40.906 -2.357 -17.674 1.00 . A A . 35 GLN NE2 1 1
2 2657 1 1 35 GLN O O 35.660 -1.338 -14.034 1.00 . A A . 35 GLN O 1 1
2 2658 1 1 35 GLN OE1 O 39.386 -0.756 -18.160 1.00 . A A . 35 GLN OE1 1 1
2 2659 1 1 36 GLU C C 32.437 -0.913 -14.258 1.00 . A A . 36 GLU C 1 1
2 2660 1 1 36 GLU CA C 33.422 -0.185 -15.138 1.00 . A A . 36 GLU CA 1 1
2 2661 1 1 36 GLU CB C 32.626 0.708 -16.109 1.00 . A A . 36 GLU CB 1 1
2 2662 1 1 36 GLU CD C 32.673 2.519 -17.825 1.00 . A A . 36 GLU CD 1 1
2 2663 1 1 36 GLU CG C 33.528 1.693 -16.871 1.00 . A A . 36 GLU CG 1 1
2 2664 1 1 36 GLU H H 34.065 -1.422 -16.751 1.00 . A A . 36 GLU H 1 1
2 2665 1 1 36 GLU HA H 34.038 0.456 -14.507 1.00 . A A . 36 GLU HA 1 1
2 2666 1 1 36 GLU HB2 H 32.106 0.074 -16.828 1.00 . A A . 36 GLU HB2 1 1
2 2667 1 1 36 GLU HB3 H 31.890 1.275 -15.539 1.00 . A A . 36 GLU HB3 1 1
2 2668 1 1 36 GLU HG2 H 34.025 2.355 -16.162 1.00 . A A . 36 GLU HG2 1 1
2 2669 1 1 36 GLU HG3 H 34.276 1.139 -17.438 1.00 . A A . 36 GLU HG3 1 1
2 2670 1 1 36 GLU N N 34.284 -1.130 -15.809 1.00 . A A . 36 GLU N 1 1
2 2671 1 1 36 GLU O O 31.659 -0.275 -13.553 1.00 . A A . 36 GLU O 1 1
2 2672 1 1 36 GLU OE1 O 31.458 2.212 -17.957 1.00 . A A . 36 GLU OE1 1 1
2 2673 1 1 36 GLU OE2 O 33.229 3.467 -18.439 1.00 . A A . 36 GLU OE2 1 1
2 2674 1 1 37 LYS C C 31.701 -2.695 -12.003 1.00 . A A . 37 LYS C 1 1
2 2675 1 1 37 LYS CA C 31.479 -3.005 -13.467 1.00 . A A . 37 LYS CA 1 1
2 2676 1 1 37 LYS CB C 31.566 -4.537 -13.650 1.00 . A A . 37 LYS CB 1 1
2 2677 1 1 37 LYS CD C 32.909 -6.670 -13.284 1.00 . A A . 37 LYS CD 1 1
2 2678 1 1 37 LYS CE C 34.168 -7.297 -12.683 1.00 . A A . 37 LYS CE 1 1
2 2679 1 1 37 LYS CG C 32.836 -5.159 -13.051 1.00 . A A . 37 LYS CG 1 1
2 2680 1 1 37 LYS H H 33.091 -2.765 -14.859 1.00 . A A . 37 LYS H 1 1
2 2681 1 1 37 LYS HA H 30.474 -2.683 -13.738 1.00 . A A . 37 LYS HA 1 1
2 2682 1 1 37 LYS HB2 H 30.700 -4.991 -13.167 1.00 . A A . 37 LYS HB2 1 1
2 2683 1 1 37 LYS HB3 H 31.533 -4.765 -14.715 1.00 . A A . 37 LYS HB3 1 1
2 2684 1 1 37 LYS HD2 H 32.032 -7.140 -12.839 1.00 . A A . 37 LYS HD2 1 1
2 2685 1 1 37 LYS HD3 H 32.904 -6.858 -14.358 1.00 . A A . 37 LYS HD3 1 1
2 2686 1 1 37 LYS HE2 H 35.048 -6.845 -13.140 1.00 . A A . 37 LYS HE2 1 1
2 2687 1 1 37 LYS HE3 H 34.185 -7.113 -11.609 1.00 . A A . 37 LYS HE3 1 1
2 2688 1 1 37 LYS HG2 H 33.706 -4.691 -13.511 1.00 . A A . 37 LYS HG2 1 1
2 2689 1 1 37 LYS HG3 H 32.854 -4.965 -11.978 1.00 . A A . 37 LYS HG3 1 1
2 2690 1 1 37 LYS HZ1 H 35.018 -9.157 -12.530 1.00 . A A . 37 LYS HZ1 1 1
2 2691 1 1 37 LYS HZ2 H 33.369 -9.177 -12.507 1.00 . A A . 37 LYS HZ2 1 1
2 2692 1 1 37 LYS HZ3 H 34.171 -8.927 -13.927 1.00 . A A . 37 LYS HZ3 1 1
2 2693 1 1 37 LYS N N 32.432 -2.267 -14.278 1.00 . A A . 37 LYS N 1 1
2 2694 1 1 37 LYS NZ N 34.183 -8.755 -12.932 1.00 . A A . 37 LYS NZ 1 1
2 2695 1 1 37 LYS O O 30.772 -2.797 -11.202 1.00 . A A . 37 LYS O 1 1
2 2696 1 1 38 GLU C C 32.515 -0.696 -9.878 1.00 . A A . 38 GLU C 1 1
2 2697 1 1 38 GLU CA C 33.192 -2.002 -10.217 1.00 . A A . 38 GLU CA 1 1
2 2698 1 1 38 GLU CB C 34.697 -1.894 -9.874 1.00 . A A . 38 GLU CB 1 1
2 2699 1 1 38 GLU CD C 36.899 -0.774 -10.237 1.00 . A A . 38 GLU CD 1 1
2 2700 1 1 38 GLU CG C 35.412 -0.726 -10.579 1.00 . A A . 38 GLU CG 1 1
2 2701 1 1 38 GLU H H 33.682 -2.226 -12.287 1.00 . A A . 38 GLU H 1 1
2 2702 1 1 38 GLU HA H 32.752 -2.789 -9.605 1.00 . A A . 38 GLU HA 1 1
2 2703 1 1 38 GLU HB2 H 34.795 -1.757 -8.797 1.00 . A A . 38 GLU HB2 1 1
2 2704 1 1 38 GLU HB3 H 35.187 -2.826 -10.155 1.00 . A A . 38 GLU HB3 1 1
2 2705 1 1 38 GLU HG2 H 35.283 -0.817 -11.658 1.00 . A A . 38 GLU HG2 1 1
2 2706 1 1 38 GLU HG3 H 34.990 0.220 -10.240 1.00 . A A . 38 GLU HG3 1 1
2 2707 1 1 38 GLU N N 32.938 -2.305 -11.609 1.00 . A A . 38 GLU N 1 1
2 2708 1 1 38 GLU O O 32.017 -0.513 -8.768 1.00 . A A . 38 GLU O 1 1
2 2709 1 1 38 GLU OE1 O 37.308 -1.693 -9.478 1.00 . A A . 38 GLU OE1 1 1
2 2710 1 1 38 GLU OE2 O 37.644 0.112 -10.734 1.00 . A A . 38 GLU OE2 1 1
2 2711 1 1 39 ASP C C 30.357 1.289 -10.563 1.00 . A A . 39 ASP C 1 1
2 2712 1 1 39 ASP CA C 31.840 1.521 -10.619 1.00 . A A . 39 ASP CA 1 1
2 2713 1 1 39 ASP CB C 32.123 2.550 -11.733 1.00 . A A . 39 ASP CB 1 1
2 2714 1 1 39 ASP CG C 33.564 3.039 -11.723 1.00 . A A . 39 ASP CG 1 1
2 2715 1 1 39 ASP H H 32.898 0.054 -11.746 1.00 . A A . 39 ASP H 1 1
2 2716 1 1 39 ASP HA H 32.178 1.923 -9.664 1.00 . A A . 39 ASP HA 1 1
2 2717 1 1 39 ASP HB2 H 31.911 2.093 -12.700 1.00 . A A . 39 ASP HB2 1 1
2 2718 1 1 39 ASP HB3 H 31.463 3.406 -11.594 1.00 . A A . 39 ASP HB3 1 1
2 2719 1 1 39 ASP N N 32.476 0.245 -10.849 1.00 . A A . 39 ASP N 1 1
2 2720 1 1 39 ASP O O 29.645 1.923 -9.790 1.00 . A A . 39 ASP O 1 1
2 2721 1 1 39 ASP OD1 O 34.264 2.807 -10.701 1.00 . A A . 39 ASP OD1 1 1
2 2722 1 1 39 ASP OD2 O 33.987 3.644 -12.742 1.00 . A A . 39 ASP OD2 1 1
2 2723 1 1 40 MET C C 28.010 -0.474 -10.124 1.00 . A A . 40 MET C 1 1
2 2724 1 1 40 MET CA C 28.463 0.043 -11.466 1.00 . A A . 40 MET CA 1 1
2 2725 1 1 40 MET CB C 28.157 -1.030 -12.528 1.00 . A A . 40 MET CB 1 1
2 2726 1 1 40 MET CE C 26.837 -3.985 -12.890 1.00 . A A . 40 MET CE 1 1
2 2727 1 1 40 MET CG C 26.663 -1.311 -12.696 1.00 . A A . 40 MET CG 1 1
2 2728 1 1 40 MET H H 30.510 -0.143 -12.007 1.00 . A A . 40 MET H 1 1
2 2729 1 1 40 MET HA H 27.907 0.950 -11.705 1.00 . A A . 40 MET HA 1 1
2 2730 1 1 40 MET HB2 H 28.563 -0.702 -13.485 1.00 . A A . 40 MET HB2 1 1
2 2731 1 1 40 MET HB3 H 28.653 -1.956 -12.236 1.00 . A A . 40 MET HB3 1 1
2 2732 1 1 40 MET HE1 H 26.724 -4.918 -13.441 1.00 . A A . 40 MET HE1 1 1
2 2733 1 1 40 MET HE2 H 27.880 -3.859 -12.600 1.00 . A A . 40 MET HE2 1 1
2 2734 1 1 40 MET HE3 H 26.212 -4.011 -11.997 1.00 . A A . 40 MET HE3 1 1
2 2735 1 1 40 MET HG2 H 26.254 -1.635 -11.739 1.00 . A A . 40 MET HG2 1 1
2 2736 1 1 40 MET HG3 H 26.166 -0.390 -13.000 1.00 . A A . 40 MET HG3 1 1
2 2737 1 1 40 MET N N 29.871 0.354 -11.404 1.00 . A A . 40 MET N 1 1
2 2738 1 1 40 MET O O 26.935 -0.115 -9.645 1.00 . A A . 40 MET O 1 1
2 2739 1 1 40 MET SD S 26.330 -2.593 -13.943 1.00 . A A . 40 MET SD 1 1
2 2740 1 1 41 GLU C C 28.388 -0.763 -7.187 1.00 . A A . 41 GLU C 1 1
2 2741 1 1 41 GLU CA C 28.459 -1.885 -8.190 1.00 . A A . 41 GLU CA 1 1
2 2742 1 1 41 GLU CB C 29.458 -2.935 -7.668 1.00 . A A . 41 GLU CB 1 1
2 2743 1 1 41 GLU CD C 30.539 -5.160 -8.017 1.00 . A A . 41 GLU CD 1 1
2 2744 1 1 41 GLU CG C 29.399 -4.249 -8.464 1.00 . A A . 41 GLU CG 1 1
2 2745 1 1 41 GLU H H 29.700 -1.612 -9.908 1.00 . A A . 41 GLU H 1 1
2 2746 1 1 41 GLU HA H 27.475 -2.347 -8.270 1.00 . A A . 41 GLU HA 1 1
2 2747 1 1 41 GLU HB2 H 30.467 -2.527 -7.732 1.00 . A A . 41 GLU HB2 1 1
2 2748 1 1 41 GLU HB3 H 29.228 -3.148 -6.624 1.00 . A A . 41 GLU HB3 1 1
2 2749 1 1 41 GLU HG2 H 28.445 -4.744 -8.279 1.00 . A A . 41 GLU HG2 1 1
2 2750 1 1 41 GLU HG3 H 29.498 -4.036 -9.528 1.00 . A A . 41 GLU HG3 1 1
2 2751 1 1 41 GLU N N 28.826 -1.341 -9.482 1.00 . A A . 41 GLU N 1 1
2 2752 1 1 41 GLU O O 27.502 -0.739 -6.332 1.00 . A A . 41 GLU O 1 1
2 2753 1 1 41 GLU OE1 O 31.489 -4.653 -7.361 1.00 . A A . 41 GLU OE1 1 1
2 2754 1 1 41 GLU OE2 O 30.474 -6.378 -8.332 1.00 . A A . 41 GLU OE2 1 1
2 2755 1 1 42 SER C C 28.071 2.104 -6.527 1.00 . A A . 42 SER C 1 1
2 2756 1 1 42 SER CA C 29.345 1.316 -6.353 1.00 . A A . 42 SER CA 1 1
2 2757 1 1 42 SER CB C 30.540 2.269 -6.575 1.00 . A A . 42 SER CB 1 1
2 2758 1 1 42 SER H H 30.037 0.137 -7.994 1.00 . A A . 42 SER H 1 1
2 2759 1 1 42 SER HA H 29.385 0.933 -5.333 1.00 . A A . 42 SER HA 1 1
2 2760 1 1 42 SER HB2 H 31.470 1.710 -6.469 1.00 . A A . 42 SER HB2 1 1
2 2761 1 1 42 SER HB3 H 30.484 2.685 -7.581 1.00 . A A . 42 SER HB3 1 1
2 2762 1 1 42 SER HG H 31.268 3.913 -5.781 1.00 . A A . 42 SER HG 1 1
2 2763 1 1 42 SER N N 29.330 0.198 -7.275 1.00 . A A . 42 SER N 1 1
2 2764 1 1 42 SER O O 27.472 2.559 -5.552 1.00 . A A . 42 SER O 1 1
2 2765 1 1 42 SER OG O 30.519 3.332 -5.628 1.00 . A A . 42 SER OG 1 1
2 2766 1 1 43 ILE C C 25.260 2.326 -7.469 1.00 . A A . 43 ILE C 1 1
2 2767 1 1 43 ILE CA C 26.437 3.047 -8.076 1.00 . A A . 43 ILE CA 1 1
2 2768 1 1 43 ILE CB C 26.185 3.214 -9.555 1.00 . A A . 43 ILE CB 1 1
2 2769 1 1 43 ILE CD1 C 27.219 4.147 -11.697 1.00 . A A . 43 ILE CD1 1 1
2 2770 1 1 43 ILE CG1 C 27.249 4.143 -10.168 1.00 . A A . 43 ILE CG1 1 1
2 2771 1 1 43 ILE CG2 C 24.756 3.762 -9.764 1.00 . A A . 43 ILE CG2 1 1
2 2772 1 1 43 ILE H H 28.182 1.925 -8.563 1.00 . A A . 43 ILE H 1 1
2 2773 1 1 43 ILE HA H 26.518 4.033 -7.619 1.00 . A A . 43 ILE HA 1 1
2 2774 1 1 43 ILE HB H 26.258 2.238 -10.034 1.00 . A A . 43 ILE HB 1 1
2 2775 1 1 43 ILE HD11 H 27.990 4.818 -12.074 1.00 . A A . 43 ILE HD11 1 1
2 2776 1 1 43 ILE HD12 H 27.403 3.138 -12.066 1.00 . A A . 43 ILE HD12 1 1
2 2777 1 1 43 ILE HD13 H 26.241 4.486 -12.040 1.00 . A A . 43 ILE HD13 1 1
2 2778 1 1 43 ILE HG12 H 27.072 5.158 -9.813 1.00 . A A . 43 ILE HG12 1 1
2 2779 1 1 43 ILE HG13 H 28.236 3.819 -9.835 1.00 . A A . 43 ILE HG13 1 1
2 2780 1 1 43 ILE HG21 H 24.566 3.887 -10.830 1.00 . A A . 43 ILE HG21 1 1
2 2781 1 1 43 ILE HG22 H 24.660 4.726 -9.263 1.00 . A A . 43 ILE HG22 1 1
2 2782 1 1 43 ILE HG23 H 24.034 3.062 -9.345 1.00 . A A . 43 ILE HG23 1 1
2 2783 1 1 43 ILE N N 27.645 2.303 -7.796 1.00 . A A . 43 ILE N 1 1
2 2784 1 1 43 ILE O O 24.393 2.950 -6.866 1.00 . A A . 43 ILE O 1 1
2 2785 1 1 44 VAL C C 24.024 0.411 -5.582 1.00 . A A . 44 VAL C 1 1
2 2786 1 1 44 VAL CA C 24.090 0.223 -7.075 1.00 . A A . 44 VAL CA 1 1
2 2787 1 1 44 VAL CB C 24.194 -1.259 -7.341 1.00 . A A . 44 VAL CB 1 1
2 2788 1 1 44 VAL CG1 C 23.067 -1.985 -6.574 1.00 . A A . 44 VAL CG1 1 1
2 2789 1 1 44 VAL CG2 C 24.111 -1.494 -8.858 1.00 . A A . 44 VAL CG2 1 1
2 2790 1 1 44 VAL H H 25.955 0.495 -8.084 1.00 . A A . 44 VAL H 1 1
2 2791 1 1 44 VAL HA H 23.168 0.597 -7.519 1.00 . A A . 44 VAL HA 1 1
2 2792 1 1 44 VAL HB H 25.158 -1.618 -6.980 1.00 . A A . 44 VAL HB 1 1
2 2793 1 1 44 VAL HG11 H 23.133 -3.057 -6.759 1.00 . A A . 44 VAL HG11 1 1
2 2794 1 1 44 VAL HG12 H 22.100 -1.616 -6.914 1.00 . A A . 44 VAL HG12 1 1
2 2795 1 1 44 VAL HG13 H 23.174 -1.794 -5.506 1.00 . A A . 44 VAL HG13 1 1
2 2796 1 1 44 VAL HG21 H 25.013 -2.004 -9.197 1.00 . A A . 44 VAL HG21 1 1
2 2797 1 1 44 VAL HG22 H 24.022 -0.536 -9.369 1.00 . A A . 44 VAL HG22 1 1
2 2798 1 1 44 VAL HG23 H 23.239 -2.109 -9.083 1.00 . A A . 44 VAL HG23 1 1
2 2799 1 1 44 VAL N N 25.207 0.978 -7.606 1.00 . A A . 44 VAL N 1 1
2 2800 1 1 44 VAL O O 22.955 0.675 -5.033 1.00 . A A . 44 VAL O 1 1
2 2801 1 1 45 GLU C C 24.750 1.834 -3.078 1.00 . A A . 45 GLU C 1 1
2 2802 1 1 45 GLU CA C 25.191 0.443 -3.447 1.00 . A A . 45 GLU CA 1 1
2 2803 1 1 45 GLU CB C 26.584 0.197 -2.827 1.00 . A A . 45 GLU CB 1 1
2 2804 1 1 45 GLU CD C 27.142 -2.126 -3.558 1.00 . A A . 45 GLU CD 1 1
2 2805 1 1 45 GLU CG C 26.777 -1.257 -2.361 1.00 . A A . 45 GLU CG 1 1
2 2806 1 1 45 GLU H H 26.039 0.106 -5.378 1.00 . A A . 45 GLU H 1 1
2 2807 1 1 45 GLU HA H 24.488 -0.271 -3.017 1.00 . A A . 45 GLU HA 1 1
2 2808 1 1 45 GLU HB2 H 27.348 0.435 -3.568 1.00 . A A . 45 GLU HB2 1 1
2 2809 1 1 45 GLU HB3 H 26.706 0.857 -1.969 1.00 . A A . 45 GLU HB3 1 1
2 2810 1 1 45 GLU HG2 H 27.577 -1.299 -1.623 1.00 . A A . 45 GLU HG2 1 1
2 2811 1 1 45 GLU HG3 H 25.851 -1.622 -1.916 1.00 . A A . 45 GLU HG3 1 1
2 2812 1 1 45 GLU N N 25.178 0.296 -4.887 1.00 . A A . 45 GLU N 1 1
2 2813 1 1 45 GLU O O 24.055 2.031 -2.083 1.00 . A A . 45 GLU O 1 1
2 2814 1 1 45 GLU OE1 O 26.208 -2.677 -4.197 1.00 . A A . 45 GLU OE1 1 1
2 2815 1 1 45 GLU OE2 O 28.364 -2.258 -3.840 1.00 . A A . 45 GLU OE2 1 1
2 2816 1 1 46 THR C C 23.310 4.372 -3.774 1.00 . A A . 46 THR C 1 1
2 2817 1 1 46 THR CA C 24.793 4.209 -3.588 1.00 . A A . 46 THR CA 1 1
2 2818 1 1 46 THR CB C 25.493 5.210 -4.473 1.00 . A A . 46 THR CB 1 1
2 2819 1 1 46 THR CG2 C 25.035 6.630 -4.094 1.00 . A A . 46 THR CG2 1 1
2 2820 1 1 46 THR H H 25.735 2.633 -4.680 1.00 . A A . 46 THR H 1 1
2 2821 1 1 46 THR HA H 25.041 4.428 -2.549 1.00 . A A . 46 THR HA 1 1
2 2822 1 1 46 THR HB H 25.235 5.014 -5.514 1.00 . A A . 46 THR HB 1 1
2 2823 1 1 46 THR HG1 H 27.342 5.737 -4.874 1.00 . A A . 46 THR HG1 1 1
2 2824 1 1 46 THR HG21 H 25.539 7.357 -4.732 1.00 . A A . 46 THR HG21 1 1
2 2825 1 1 46 THR HG22 H 23.957 6.713 -4.231 1.00 . A A . 46 THR HG22 1 1
2 2826 1 1 46 THR HG23 H 25.285 6.827 -3.052 1.00 . A A . 46 THR HG23 1 1
2 2827 1 1 46 THR N N 25.162 2.838 -3.874 1.00 . A A . 46 THR N 1 1
2 2828 1 1 46 THR O O 22.653 5.038 -2.978 1.00 . A A . 46 THR O 1 1
2 2829 1 1 46 THR OG1 O 26.902 5.099 -4.308 1.00 . A A . 46 THR OG1 1 1
2 2830 1 1 47 MET C C 20.578 3.232 -3.953 1.00 . A A . 47 MET C 1 1
2 2831 1 1 47 MET CA C 21.320 3.897 -5.079 1.00 . A A . 47 MET CA 1 1
2 2832 1 1 47 MET CB C 20.856 3.264 -6.404 1.00 . A A . 47 MET CB 1 1
2 2833 1 1 47 MET CE C 19.106 5.524 -7.619 1.00 . A A . 47 MET CE 1 1
2 2834 1 1 47 MET CG C 21.349 4.036 -7.636 1.00 . A A . 47 MET CG 1 1
2 2835 1 1 47 MET H H 23.311 3.238 -5.482 1.00 . A A . 47 MET H 1 1
2 2836 1 1 47 MET HA H 21.060 4.956 -5.090 1.00 . A A . 47 MET HA 1 1
2 2837 1 1 47 MET HB2 H 21.239 2.245 -6.456 1.00 . A A . 47 MET HB2 1 1
2 2838 1 1 47 MET HB3 H 19.767 3.234 -6.419 1.00 . A A . 47 MET HB3 1 1
2 2839 1 1 47 MET HE1 H 18.608 6.383 -8.068 1.00 . A A . 47 MET HE1 1 1
2 2840 1 1 47 MET HE2 H 18.880 4.629 -8.200 1.00 . A A . 47 MET HE2 1 1
2 2841 1 1 47 MET HE3 H 18.752 5.392 -6.597 1.00 . A A . 47 MET HE3 1 1
2 2842 1 1 47 MET HG2 H 22.434 3.951 -7.693 1.00 . A A . 47 MET HG2 1 1
2 2843 1 1 47 MET HG3 H 20.913 3.582 -8.525 1.00 . A A . 47 MET HG3 1 1
2 2844 1 1 47 MET N N 22.741 3.774 -4.844 1.00 . A A . 47 MET N 1 1
2 2845 1 1 47 MET O O 19.548 3.728 -3.507 1.00 . A A . 47 MET O 1 1
2 2846 1 1 47 MET SD S 20.899 5.800 -7.608 1.00 . A A . 47 MET SD 1 1
2 2847 1 1 48 MET C C 20.486 2.281 -1.165 1.00 . A A . 48 MET C 1 1
2 2848 1 1 48 MET CA C 20.440 1.388 -2.372 1.00 . A A . 48 MET CA 1 1
2 2849 1 1 48 MET CB C 21.129 0.061 -1.995 1.00 . A A . 48 MET CB 1 1
2 2850 1 1 48 MET CE C 19.035 -0.639 -4.896 1.00 . A A . 48 MET CE 1 1
2 2851 1 1 48 MET CG C 20.980 -1.030 -3.061 1.00 . A A . 48 MET CG 1 1
2 2852 1 1 48 MET H H 21.929 1.691 -3.874 1.00 . A A . 48 MET H 1 1
2 2853 1 1 48 MET HA H 19.400 1.191 -2.636 1.00 . A A . 48 MET HA 1 1
2 2854 1 1 48 MET HB2 H 22.191 0.254 -1.845 1.00 . A A . 48 MET HB2 1 1
2 2855 1 1 48 MET HB3 H 20.702 -0.302 -1.060 1.00 . A A . 48 MET HB3 1 1
2 2856 1 1 48 MET HE1 H 19.958 -0.680 -5.474 1.00 . A A . 48 MET HE1 1 1
2 2857 1 1 48 MET HE2 H 18.788 0.400 -4.680 1.00 . A A . 48 MET HE2 1 1
2 2858 1 1 48 MET HE3 H 18.227 -1.093 -5.469 1.00 . A A . 48 MET HE3 1 1
2 2859 1 1 48 MET HG2 H 21.389 -0.660 -4.001 1.00 . A A . 48 MET HG2 1 1
2 2860 1 1 48 MET HG3 H 21.555 -1.901 -2.746 1.00 . A A . 48 MET HG3 1 1
2 2861 1 1 48 MET N N 21.088 2.077 -3.468 1.00 . A A . 48 MET N 1 1
2 2862 1 1 48 MET O O 19.523 2.366 -0.401 1.00 . A A . 48 MET O 1 1
2 2863 1 1 48 MET SD S 19.256 -1.546 -3.336 1.00 . A A . 48 MET SD 1 1
2 2864 1 1 49 SER C C 20.784 4.989 0.032 1.00 . A A . 49 SER C 1 1
2 2865 1 1 49 SER CA C 21.774 3.864 0.166 1.00 . A A . 49 SER CA 1 1
2 2866 1 1 49 SER CB C 23.181 4.483 0.283 1.00 . A A . 49 SER CB 1 1
2 2867 1 1 49 SER H H 22.397 2.871 -1.616 1.00 . A A . 49 SER H 1 1
2 2868 1 1 49 SER HA H 21.556 3.309 1.079 1.00 . A A . 49 SER HA 1 1
2 2869 1 1 49 SER HB2 H 23.430 4.989 -0.650 1.00 . A A . 49 SER HB2 1 1
2 2870 1 1 49 SER HB3 H 23.192 5.205 1.100 1.00 . A A . 49 SER HB3 1 1
2 2871 1 1 49 SER HG H 25.015 3.862 0.609 1.00 . A A . 49 SER HG 1 1
2 2872 1 1 49 SER N N 21.631 2.975 -0.966 1.00 . A A . 49 SER N 1 1
2 2873 1 1 49 SER O O 20.194 5.430 1.012 1.00 . A A . 49 SER O 1 1
2 2874 1 1 49 SER OG O 24.143 3.467 0.539 1.00 . A A . 49 SER OG 1 1
2 2875 1 1 50 ALA C C 18.270 6.160 -1.084 1.00 . A A . 50 ALA C 1 1
2 2876 1 1 50 ALA CA C 19.673 6.575 -1.455 1.00 . A A . 50 ALA CA 1 1
2 2877 1 1 50 ALA CB C 19.659 7.023 -2.929 1.00 . A A . 50 ALA CB 1 1
2 2878 1 1 50 ALA H H 21.101 5.083 -1.983 1.00 . A A . 50 ALA H 1 1
2 2879 1 1 50 ALA HA H 19.963 7.423 -0.834 1.00 . A A . 50 ALA HA 1 1
2 2880 1 1 50 ALA HB1 H 20.663 7.330 -3.225 1.00 . A A . 50 ALA HB1 1 1
2 2881 1 1 50 ALA HB2 H 19.332 6.195 -3.557 1.00 . A A . 50 ALA HB2 1 1
2 2882 1 1 50 ALA HB3 H 18.974 7.862 -3.047 1.00 . A A . 50 ALA HB3 1 1
2 2883 1 1 50 ALA N N 20.592 5.484 -1.208 1.00 . A A . 50 ALA N 1 1
2 2884 1 1 50 ALA O O 17.510 6.959 -0.540 1.00 . A A . 50 ALA O 1 1
2 2885 1 1 51 ILE C C 16.349 4.487 0.422 1.00 . A A . 51 ILE C 1 1
2 2886 1 1 51 ILE CA C 16.553 4.427 -1.069 1.00 . A A . 51 ILE CA 1 1
2 2887 1 1 51 ILE CB C 16.298 3.006 -1.525 1.00 . A A . 51 ILE CB 1 1
2 2888 1 1 51 ILE CD1 C 15.095 3.655 -3.699 1.00 . A A . 51 ILE CD1 1 1
2 2889 1 1 51 ILE CG1 C 16.278 2.917 -3.066 1.00 . A A . 51 ILE CG1 1 1
2 2890 1 1 51 ILE CG2 C 14.967 2.520 -0.916 1.00 . A A . 51 ILE CG2 1 1
2 2891 1 1 51 ILE H H 18.548 4.269 -1.825 1.00 . A A . 51 ILE H 1 1
2 2892 1 1 51 ILE HA H 15.830 5.085 -1.550 1.00 . A A . 51 ILE HA 1 1
2 2893 1 1 51 ILE HB H 17.103 2.373 -1.152 1.00 . A A . 51 ILE HB 1 1
2 2894 1 1 51 ILE HD11 H 14.304 2.942 -3.932 1.00 . A A . 51 ILE HD11 1 1
2 2895 1 1 51 ILE HD12 H 15.422 4.146 -4.616 1.00 . A A . 51 ILE HD12 1 1
2 2896 1 1 51 ILE HD13 H 14.717 4.401 -3.001 1.00 . A A . 51 ILE HD13 1 1
2 2897 1 1 51 ILE HG12 H 17.205 3.339 -3.455 1.00 . A A . 51 ILE HG12 1 1
2 2898 1 1 51 ILE HG13 H 16.223 1.866 -3.351 1.00 . A A . 51 ILE HG13 1 1
2 2899 1 1 51 ILE HG21 H 14.772 1.497 -1.237 1.00 . A A . 51 ILE HG21 1 1
2 2900 1 1 51 ILE HG22 H 15.032 2.553 0.172 1.00 . A A . 51 ILE HG22 1 1
2 2901 1 1 51 ILE HG23 H 14.156 3.167 -1.251 1.00 . A A . 51 ILE HG23 1 1
2 2902 1 1 51 ILE N N 17.891 4.895 -1.381 1.00 . A A . 51 ILE N 1 1
2 2903 1 1 51 ILE O O 15.313 4.944 0.899 1.00 . A A . 51 ILE O 1 1
2 2904 1 1 52 SER C C 17.276 5.461 3.130 1.00 . A A . 52 SER C 1 1
2 2905 1 1 52 SER CA C 17.198 4.033 2.641 1.00 . A A . 52 SER CA 1 1
2 2906 1 1 52 SER CB C 18.272 3.199 3.376 1.00 . A A . 52 SER CB 1 1
2 2907 1 1 52 SER H H 18.176 3.637 0.781 1.00 . A A . 52 SER H 1 1
2 2908 1 1 52 SER HA H 16.217 3.634 2.898 1.00 . A A . 52 SER HA 1 1
2 2909 1 1 52 SER HB2 H 18.079 3.237 4.448 1.00 . A A . 52 SER HB2 1 1
2 2910 1 1 52 SER HB3 H 18.215 2.164 3.039 1.00 . A A . 52 SER HB3 1 1
2 2911 1 1 52 SER HG H 20.191 3.355 3.779 1.00 . A A . 52 SER HG 1 1
2 2912 1 1 52 SER N N 17.337 4.011 1.201 1.00 . A A . 52 SER N 1 1
2 2913 1 1 52 SER O O 16.605 5.827 4.092 1.00 . A A . 52 SER O 1 1
2 2914 1 1 52 SER OG O 19.582 3.701 3.123 1.00 . A A . 52 SER OG 1 1
2 2915 1 1 53 GLY C C 16.996 8.447 2.715 1.00 . A A . 53 GLY C 1 1
2 2916 1 1 53 GLY CA C 18.275 7.673 2.879 1.00 . A A . 53 GLY CA 1 1
2 2917 1 1 53 GLY H H 18.620 5.952 1.670 1.00 . A A . 53 GLY H 1 1
2 2918 1 1 53 GLY HA2 H 18.574 7.698 3.927 1.00 . A A . 53 GLY HA2 1 1
2 2919 1 1 53 GLY HA3 H 19.054 8.135 2.273 1.00 . A A . 53 GLY HA3 1 1
2 2920 1 1 53 GLY N N 18.106 6.296 2.468 1.00 . A A . 53 GLY N 1 1
2 2921 1 1 53 GLY O O 16.633 9.231 3.587 1.00 . A A . 53 GLY O 1 1
2 2922 1 1 54 VAL C C 13.975 8.471 2.291 1.00 . A A . 54 VAL C 1 1
2 2923 1 1 54 VAL CA C 15.050 9.008 1.381 1.00 . A A . 54 VAL CA 1 1
2 2924 1 1 54 VAL CB C 14.555 8.988 -0.050 1.00 . A A . 54 VAL CB 1 1
2 2925 1 1 54 VAL CG1 C 13.873 7.640 -0.354 1.00 . A A . 54 VAL CG1 1 1
2 2926 1 1 54 VAL CG2 C 13.609 10.184 -0.259 1.00 . A A . 54 VAL CG2 1 1
2 2927 1 1 54 VAL H H 16.578 7.588 0.897 1.00 . A A . 54 VAL H 1 1
2 2928 1 1 54 VAL HA H 15.240 10.044 1.659 1.00 . A A . 54 VAL HA 1 1
2 2929 1 1 54 VAL HB H 15.411 9.102 -0.715 1.00 . A A . 54 VAL HB 1 1
2 2930 1 1 54 VAL HG11 H 13.684 7.561 -1.424 1.00 . A A . 54 VAL HG11 1 1
2 2931 1 1 54 VAL HG12 H 14.525 6.824 -0.040 1.00 . A A . 54 VAL HG12 1 1
2 2932 1 1 54 VAL HG13 H 12.929 7.580 0.188 1.00 . A A . 54 VAL HG13 1 1
2 2933 1 1 54 VAL HG21 H 13.244 10.185 -1.286 1.00 . A A . 54 VAL HG21 1 1
2 2934 1 1 54 VAL HG22 H 14.148 11.112 -0.065 1.00 . A A . 54 VAL HG22 1 1
2 2935 1 1 54 VAL HG23 H 12.765 10.104 0.427 1.00 . A A . 54 VAL HG23 1 1
2 2936 1 1 54 VAL N N 16.270 8.255 1.590 1.00 . A A . 54 VAL N 1 1
2 2937 1 1 54 VAL O O 13.031 9.183 2.632 1.00 . A A . 54 VAL O 1 1
2 2938 1 1 55 SER C C 13.531 6.845 5.019 1.00 . A A . 55 SER C 1 1
2 2939 1 1 55 SER CA C 13.105 6.622 3.594 1.00 . A A . 55 SER CA 1 1
2 2940 1 1 55 SER CB C 12.927 5.105 3.373 1.00 . A A . 55 SER CB 1 1
2 2941 1 1 55 SER H H 14.906 6.653 2.450 1.00 . A A . 55 SER H 1 1
2 2942 1 1 55 SER HA H 12.152 7.122 3.423 1.00 . A A . 55 SER HA 1 1
2 2943 1 1 55 SER HB2 H 12.848 4.903 2.305 1.00 . A A . 55 SER HB2 1 1
2 2944 1 1 55 SER HB3 H 13.793 4.579 3.776 1.00 . A A . 55 SER HB3 1 1
2 2945 1 1 55 SER HG H 11.654 3.698 3.882 1.00 . A A . 55 SER HG 1 1
2 2946 1 1 55 SER N N 14.105 7.201 2.729 1.00 . A A . 55 SER N 1 1
2 2947 1 1 55 SER O O 13.555 5.915 5.824 1.00 . A A . 55 SER O 1 1
2 2948 1 1 55 SER OG O 11.752 4.642 4.028 1.00 . A A . 55 SER OG 1 1
2 2949 1 1 56 THR C C 13.093 8.261 7.616 1.00 . A A . 56 THR C 1 1
2 2950 1 1 56 THR CA C 14.289 8.416 6.720 1.00 . A A . 56 THR CA 1 1
2 2951 1 1 56 THR CB C 14.814 9.821 6.893 1.00 . A A . 56 THR CB 1 1
2 2952 1 1 56 THR CG2 C 15.179 10.048 8.371 1.00 . A A . 56 THR CG2 1 1
2 2953 1 1 56 THR H H 13.854 8.842 4.674 1.00 . A A . 56 THR H 1 1
2 2954 1 1 56 THR HA H 15.059 7.708 7.028 1.00 . A A . 56 THR HA 1 1
2 2955 1 1 56 THR HB H 14.038 10.530 6.603 1.00 . A A . 56 THR HB 1 1
2 2956 1 1 56 THR HG1 H 16.278 10.926 6.197 1.00 . A A . 56 THR HG1 1 1
2 2957 1 1 56 THR HG21 H 15.558 11.062 8.500 1.00 . A A . 56 THR HG21 1 1
2 2958 1 1 56 THR HG22 H 14.293 9.910 8.989 1.00 . A A . 56 THR HG22 1 1
2 2959 1 1 56 THR HG23 H 15.946 9.333 8.669 1.00 . A A . 56 THR HG23 1 1
2 2960 1 1 56 THR N N 13.880 8.108 5.367 1.00 . A A . 56 THR N 1 1
2 2961 1 1 56 THR O O 13.187 7.700 8.707 1.00 . A A . 56 THR O 1 1
2 2962 1 1 56 THR OG1 O 15.962 10.027 6.081 1.00 . A A . 56 THR OG1 1 1
2 2963 1 1 57 SER C C 9.580 8.938 7.044 1.00 . A A . 57 SER C 1 1
2 2964 1 1 57 SER CA C 10.735 8.672 7.960 1.00 . A A . 57 SER CA 1 1
2 2965 1 1 57 SER CB C 10.693 9.693 9.118 1.00 . A A . 57 SER CB 1 1
2 2966 1 1 57 SER H H 11.893 9.211 6.257 1.00 . A A . 57 SER H 1 1
2 2967 1 1 57 SER HA H 10.650 7.663 8.365 1.00 . A A . 57 SER HA 1 1
2 2968 1 1 57 SER HB2 H 11.683 9.768 9.569 1.00 . A A . 57 SER HB2 1 1
2 2969 1 1 57 SER HB3 H 10.401 10.668 8.726 1.00 . A A . 57 SER HB3 1 1
2 2970 1 1 57 SER HG H 9.738 9.929 10.820 1.00 . A A . 57 SER HG 1 1
2 2971 1 1 57 SER N N 11.928 8.765 7.162 1.00 . A A . 57 SER N 1 1
2 2972 1 1 57 SER O O 9.712 8.870 5.822 1.00 . A A . 57 SER O 1 1
2 2973 1 1 57 SER OG O 9.753 9.285 10.108 1.00 . A A . 57 SER OG 1 1
2 2974 1 1 58 ARG C C 7.433 10.867 6.180 1.00 . A A . 58 ARG C 1 1
2 2975 1 1 58 ARG CA C 7.234 9.530 6.839 1.00 . A A . 58 ARG CA 1 1
2 2976 1 1 58 ARG CB C 5.943 9.590 7.682 1.00 . A A . 58 ARG CB 1 1
2 2977 1 1 58 ARG CD C 3.394 9.678 7.659 1.00 . A A . 58 ARG CD 1 1
2 2978 1 1 58 ARG CG C 4.682 9.784 6.833 1.00 . A A . 58 ARG CG 1 1
2 2979 1 1 58 ARG CZ C 2.222 7.928 8.970 1.00 . A A . 58 ARG CZ 1 1
2 2980 1 1 58 ARG H H 8.348 9.297 8.637 1.00 . A A . 58 ARG H 1 1
2 2981 1 1 58 ARG HA H 7.128 8.763 6.072 1.00 . A A . 58 ARG HA 1 1
2 2982 1 1 58 ARG HB2 H 5.848 8.663 8.247 1.00 . A A . 58 ARG HB2 1 1
2 2983 1 1 58 ARG HB3 H 6.023 10.422 8.381 1.00 . A A . 58 ARG HB3 1 1
2 2984 1 1 58 ARG HD2 H 3.448 10.357 8.510 1.00 . A A . 58 ARG HD2 1 1
2 2985 1 1 58 ARG HD3 H 2.537 9.938 7.037 1.00 . A A . 58 ARG HD3 1 1
2 2986 1 1 58 ARG HE H 3.929 7.576 7.864 1.00 . A A . 58 ARG HE 1 1
2 2987 1 1 58 ARG HG2 H 4.720 10.771 6.372 1.00 . A A . 58 ARG HG2 1 1
2 2988 1 1 58 ARG HG3 H 4.663 9.027 6.049 1.00 . A A . 58 ARG HG3 1 1
2 2989 1 1 58 ARG HH11 H 1.395 9.818 9.024 1.00 . A A . 58 ARG HH11 1 1
2 2990 1 1 58 ARG HH12 H 0.545 8.610 9.961 1.00 . A A . 58 ARG HH12 1 1
2 2991 1 1 58 ARG HH21 H 2.783 5.949 9.129 1.00 . A A . 58 ARG HH21 1 1
2 2992 1 1 58 ARG HH22 H 1.344 6.385 10.021 1.00 . A A . 58 ARG HH22 1 1
2 2993 1 1 58 ARG N N 8.406 9.254 7.629 1.00 . A A . 58 ARG N 1 1
2 2994 1 1 58 ARG NE N 3.255 8.274 8.146 1.00 . A A . 58 ARG NE 1 1
2 2995 1 1 58 ARG NH1 N 1.309 8.866 9.352 1.00 . A A . 58 ARG NH1 1 1
2 2996 1 1 58 ARG NH2 N 2.106 6.643 9.412 1.00 . A A . 58 ARG NH2 1 1
2 2997 1 1 58 ARG O O 7.868 11.830 6.812 1.00 . A A . 58 ARG O 1 1
2 2998 1 1 59 GLY C C 6.318 12.154 3.012 1.00 . A A . 59 GLY C 1 1
2 2999 1 1 59 GLY CA C 7.276 12.184 4.156 1.00 . A A . 59 GLY CA 1 1
2 3000 1 1 59 GLY H H 6.751 10.136 4.393 1.00 . A A . 59 GLY H 1 1
2 3001 1 1 59 GLY HA2 H 7.054 13.028 4.808 1.00 . A A . 59 GLY HA2 1 1
2 3002 1 1 59 GLY HA3 H 8.297 12.263 3.782 1.00 . A A . 59 GLY HA3 1 1
2 3003 1 1 59 GLY N N 7.111 10.949 4.872 1.00 . A A . 59 GLY N 1 1
2 3004 1 1 59 GLY O O 5.510 11.235 2.890 1.00 . A A . 59 GLY O 1 1
2 3005 1 1 60 SER C C 5.886 12.144 0.049 1.00 . A A . 60 SER C 1 1
2 3006 1 1 60 SER CA C 5.488 13.233 1.005 1.00 . A A . 60 SER CA 1 1
2 3007 1 1 60 SER CB C 5.539 14.580 0.253 1.00 . A A . 60 SER CB 1 1
2 3008 1 1 60 SER H H 7.067 13.913 2.269 1.00 . A A . 60 SER H 1 1
2 3009 1 1 60 SER HA H 4.469 13.054 1.349 1.00 . A A . 60 SER HA 1 1
2 3010 1 1 60 SER HB2 H 5.242 15.381 0.931 1.00 . A A . 60 SER HB2 1 1
2 3011 1 1 60 SER HB3 H 6.557 14.761 -0.092 1.00 . A A . 60 SER HB3 1 1
2 3012 1 1 60 SER HG H 4.701 15.406 -1.322 1.00 . A A . 60 SER HG 1 1
2 3013 1 1 60 SER N N 6.385 13.180 2.134 1.00 . A A . 60 SER N 1 1
2 3014 1 1 60 SER O O 7.055 12.005 -0.308 1.00 . A A . 60 SER O 1 1
2 3015 1 1 60 SER OG O 4.658 14.562 -0.866 1.00 . A A . 60 SER OG 1 1
2 3016 1 1 61 SER C C 5.619 10.833 -2.624 1.00 . A A . 61 SER C 1 1
2 3017 1 1 61 SER CA C 5.143 10.267 -1.317 1.00 . A A . 61 SER CA 1 1
2 3018 1 1 61 SER CB C 3.898 9.408 -1.603 1.00 . A A . 61 SER CB 1 1
2 3019 1 1 61 SER H H 3.941 11.523 -0.086 1.00 . A A . 61 SER H 1 1
2 3020 1 1 61 SER HA H 5.925 9.630 -0.902 1.00 . A A . 61 SER HA 1 1
2 3021 1 1 61 SER HB2 H 3.092 10.049 -1.958 1.00 . A A . 61 SER HB2 1 1
2 3022 1 1 61 SER HB3 H 4.136 8.669 -2.368 1.00 . A A . 61 SER HB3 1 1
2 3023 1 1 61 SER HG H 2.704 8.208 -0.605 1.00 . A A . 61 SER HG 1 1
2 3024 1 1 61 SER N N 4.887 11.353 -0.399 1.00 . A A . 61 SER N 1 1
2 3025 1 1 61 SER O O 6.503 10.271 -3.266 1.00 . A A . 61 SER O 1 1
2 3026 1 1 61 SER OG O 3.481 8.741 -0.417 1.00 . A A . 61 SER OG 1 1
2 3027 1 1 62 GLU C C 6.848 12.993 -4.261 1.00 . A A . 62 GLU C 1 1
2 3028 1 1 62 GLU CA C 5.403 12.576 -4.310 1.00 . A A . 62 GLU CA 1 1
2 3029 1 1 62 GLU CB C 4.559 13.819 -4.654 1.00 . A A . 62 GLU CB 1 1
2 3030 1 1 62 GLU CD C 2.301 14.750 -5.178 1.00 . A A . 62 GLU CD 1 1
2 3031 1 1 62 GLU CG C 3.106 13.462 -5.013 1.00 . A A . 62 GLU CG 1 1
2 3032 1 1 62 GLU H H 4.320 12.408 -2.480 1.00 . A A . 62 GLU H 1 1
2 3033 1 1 62 GLU HA H 5.278 11.838 -5.103 1.00 . A A . 62 GLU HA 1 1
2 3034 1 1 62 GLU HB2 H 4.557 14.494 -3.798 1.00 . A A . 62 GLU HB2 1 1
2 3035 1 1 62 GLU HB3 H 5.014 14.327 -5.505 1.00 . A A . 62 GLU HB3 1 1
2 3036 1 1 62 GLU HG2 H 3.088 12.899 -5.946 1.00 . A A . 62 GLU HG2 1 1
2 3037 1 1 62 GLU HG3 H 2.671 12.860 -4.215 1.00 . A A . 62 GLU HG3 1 1
2 3038 1 1 62 GLU N N 5.031 11.972 -3.050 1.00 . A A . 62 GLU N 1 1
2 3039 1 1 62 GLU O O 7.572 12.849 -5.243 1.00 . A A . 62 GLU O 1 1
2 3040 1 1 62 GLU OE1 O 2.811 15.829 -4.779 1.00 . A A . 62 GLU OE1 1 1
2 3041 1 1 62 GLU OE2 O 1.161 14.663 -5.705 1.00 . A A . 62 GLU OE2 1 1
2 3042 1 1 63 ALA C C 9.589 12.781 -3.144 1.00 . A A . 63 ALA C 1 1
2 3043 1 1 63 ALA CA C 8.677 13.968 -2.990 1.00 . A A . 63 ALA CA 1 1
2 3044 1 1 63 ALA CB C 8.989 14.626 -1.635 1.00 . A A . 63 ALA CB 1 1
2 3045 1 1 63 ALA H H 6.678 13.633 -2.321 1.00 . A A . 63 ALA H 1 1
2 3046 1 1 63 ALA HA H 8.890 14.682 -3.786 1.00 . A A . 63 ALA HA 1 1
2 3047 1 1 63 ALA HB1 H 8.342 15.492 -1.493 1.00 . A A . 63 ALA HB1 1 1
2 3048 1 1 63 ALA HB2 H 10.031 14.945 -1.617 1.00 . A A . 63 ALA HB2 1 1
2 3049 1 1 63 ALA HB3 H 8.815 13.908 -0.833 1.00 . A A . 63 ALA HB3 1 1
2 3050 1 1 63 ALA N N 7.303 13.533 -3.107 1.00 . A A . 63 ALA N 1 1
2 3051 1 1 63 ALA O O 10.622 12.862 -3.803 1.00 . A A . 63 ALA O 1 1
2 3052 1 1 64 THR C C 10.060 9.948 -4.011 1.00 . A A . 64 THR C 1 1
2 3053 1 1 64 THR CA C 10.033 10.452 -2.595 1.00 . A A . 64 THR CA 1 1
2 3054 1 1 64 THR CB C 9.523 9.336 -1.721 1.00 . A A . 64 THR CB 1 1
2 3055 1 1 64 THR CG2 C 10.440 8.109 -1.873 1.00 . A A . 64 THR CG2 1 1
2 3056 1 1 64 THR H H 8.351 11.624 -2.003 1.00 . A A . 64 THR H 1 1
2 3057 1 1 64 THR HA H 11.049 10.702 -2.291 1.00 . A A . 64 THR HA 1 1
2 3058 1 1 64 THR HB H 8.512 9.070 -2.030 1.00 . A A . 64 THR HB 1 1
2 3059 1 1 64 THR HG1 H 9.177 9.040 0.188 1.00 . A A . 64 THR HG1 1 1
2 3060 1 1 64 THR HG21 H 10.073 7.300 -1.241 1.00 . A A . 64 THR HG21 1 1
2 3061 1 1 64 THR HG22 H 11.454 8.374 -1.572 1.00 . A A . 64 THR HG22 1 1
2 3062 1 1 64 THR HG23 H 10.443 7.785 -2.914 1.00 . A A . 64 THR HG23 1 1
2 3063 1 1 64 THR N N 9.216 11.645 -2.525 1.00 . A A . 64 THR N 1 1
2 3064 1 1 64 THR O O 11.115 9.573 -4.526 1.00 . A A . 64 THR O 1 1
2 3065 1 1 64 THR OG1 O 9.502 9.755 -0.363 1.00 . A A . 64 THR OG1 1 1
2 3066 1 1 65 LEU C C 9.640 10.280 -6.942 1.00 . A A . 65 LEU C 1 1
2 3067 1 1 65 LEU CA C 8.810 9.426 -6.030 1.00 . A A . 65 LEU CA 1 1
2 3068 1 1 65 LEU CB C 7.373 9.423 -6.590 1.00 . A A . 65 LEU CB 1 1
2 3069 1 1 65 LEU CD1 C 5.005 8.544 -6.337 1.00 . A A . 65 LEU CD1 1 1
2 3070 1 1 65 LEU CD2 C 6.971 6.947 -6.260 1.00 . A A . 65 LEU CD2 1 1
2 3071 1 1 65 LEU CG C 6.478 8.361 -5.933 1.00 . A A . 65 LEU CG 1 1
2 3072 1 1 65 LEU H H 8.052 10.268 -4.221 1.00 . A A . 65 LEU H 1 1
2 3073 1 1 65 LEU HA H 9.199 8.408 -6.051 1.00 . A A . 65 LEU HA 1 1
2 3074 1 1 65 LEU HB2 H 6.931 10.404 -6.420 1.00 . A A . 65 LEU HB2 1 1
2 3075 1 1 65 LEU HB3 H 7.413 9.235 -7.663 1.00 . A A . 65 LEU HB3 1 1
2 3076 1 1 65 LEU HD11 H 4.684 9.557 -6.092 1.00 . A A . 65 LEU HD11 1 1
2 3077 1 1 65 LEU HD12 H 4.900 8.378 -7.409 1.00 . A A . 65 LEU HD12 1 1
2 3078 1 1 65 LEU HD13 H 4.389 7.827 -5.796 1.00 . A A . 65 LEU HD13 1 1
2 3079 1 1 65 LEU HD21 H 6.319 6.215 -5.782 1.00 . A A . 65 LEU HD21 1 1
2 3080 1 1 65 LEU HD22 H 6.954 6.797 -7.340 1.00 . A A . 65 LEU HD22 1 1
2 3081 1 1 65 LEU HD23 H 7.989 6.822 -5.892 1.00 . A A . 65 LEU HD23 1 1
2 3082 1 1 65 LEU HG H 6.545 8.494 -4.853 1.00 . A A . 65 LEU HG 1 1
2 3083 1 1 65 LEU N N 8.888 9.928 -4.675 1.00 . A A . 65 LEU N 1 1
2 3084 1 1 65 LEU O O 10.371 9.768 -7.785 1.00 . A A . 65 LEU O 1 1
2 3085 1 1 66 GLN C C 11.763 12.406 -7.345 1.00 . A A . 66 GLN C 1 1
2 3086 1 1 66 GLN CA C 10.295 12.496 -7.648 1.00 . A A . 66 GLN CA 1 1
2 3087 1 1 66 GLN CB C 9.873 13.974 -7.532 1.00 . A A . 66 GLN CB 1 1
2 3088 1 1 66 GLN CD C 8.551 13.804 -9.625 1.00 . A A . 66 GLN CD 1 1
2 3089 1 1 66 GLN CG C 8.502 14.247 -8.167 1.00 . A A . 66 GLN CG 1 1
2 3090 1 1 66 GLN H H 8.955 11.995 -6.065 1.00 . A A . 66 GLN H 1 1
2 3091 1 1 66 GLN HA H 10.141 12.178 -8.679 1.00 . A A . 66 GLN HA 1 1
2 3092 1 1 66 GLN HB2 H 9.828 14.243 -6.476 1.00 . A A . 66 GLN HB2 1 1
2 3093 1 1 66 GLN HB3 H 10.621 14.596 -8.024 1.00 . A A . 66 GLN HB3 1 1
2 3094 1 1 66 GLN HE21 H 10.199 14.983 -9.987 1.00 . A A . 66 GLN HE21 1 1
2 3095 1 1 66 GLN HE22 H 9.628 14.064 -11.361 1.00 . A A . 66 GLN HE22 1 1
2 3096 1 1 66 GLN HG2 H 7.734 13.683 -7.638 1.00 . A A . 66 GLN HG2 1 1
2 3097 1 1 66 GLN HG3 H 8.277 15.312 -8.114 1.00 . A A . 66 GLN HG3 1 1
2 3098 1 1 66 GLN N N 9.549 11.612 -6.787 1.00 . A A . 66 GLN N 1 1
2 3099 1 1 66 GLN NE2 N 9.544 14.329 -10.390 1.00 . A A . 66 GLN NE2 1 1
2 3100 1 1 66 GLN O O 12.581 12.429 -8.257 1.00 . A A . 66 GLN O 1 1
2 3101 1 1 66 GLN OE1 O 7.739 13.000 -10.070 1.00 . A A . 66 GLN OE1 1 1
2 3102 1 1 67 ALA C C 14.164 11.010 -6.273 1.00 . A A . 67 ALA C 1 1
2 3103 1 1 67 ALA CA C 13.535 12.255 -5.709 1.00 . A A . 67 ALA CA 1 1
2 3104 1 1 67 ALA CB C 13.775 12.260 -4.187 1.00 . A A . 67 ALA CB 1 1
2 3105 1 1 67 ALA H H 11.435 12.280 -5.328 1.00 . A A . 67 ALA H 1 1
2 3106 1 1 67 ALA HA H 14.035 13.122 -6.141 1.00 . A A . 67 ALA HA 1 1
2 3107 1 1 67 ALA HB1 H 13.329 13.154 -3.752 1.00 . A A . 67 ALA HB1 1 1
2 3108 1 1 67 ALA HB2 H 14.847 12.255 -3.989 1.00 . A A . 67 ALA HB2 1 1
2 3109 1 1 67 ALA HB3 H 13.320 11.374 -3.745 1.00 . A A . 67 ALA HB3 1 1
2 3110 1 1 67 ALA N N 12.136 12.311 -6.055 1.00 . A A . 67 ALA N 1 1
2 3111 1 1 67 ALA O O 15.246 11.068 -6.846 1.00 . A A . 67 ALA O 1 1
2 3112 1 1 68 MET C C 14.028 8.595 -8.127 1.00 . A A . 68 MET C 1 1
2 3113 1 1 68 MET CA C 14.074 8.613 -6.625 1.00 . A A . 68 MET CA 1 1
2 3114 1 1 68 MET CB C 13.366 7.354 -6.095 1.00 . A A . 68 MET CB 1 1
2 3115 1 1 68 MET CE C 15.535 8.704 -3.553 1.00 . A A . 68 MET CE 1 1
2 3116 1 1 68 MET CG C 13.574 7.159 -4.588 1.00 . A A . 68 MET CG 1 1
2 3117 1 1 68 MET H H 12.605 9.827 -5.658 1.00 . A A . 68 MET H 1 1
2 3118 1 1 68 MET HA H 15.119 8.573 -6.315 1.00 . A A . 68 MET HA 1 1
2 3119 1 1 68 MET HB2 H 12.298 7.436 -6.298 1.00 . A A . 68 MET HB2 1 1
2 3120 1 1 68 MET HB3 H 13.761 6.483 -6.618 1.00 . A A . 68 MET HB3 1 1
2 3121 1 1 68 MET HE1 H 16.558 8.851 -3.209 1.00 . A A . 68 MET HE1 1 1
2 3122 1 1 68 MET HE2 H 14.844 8.899 -2.732 1.00 . A A . 68 MET HE2 1 1
2 3123 1 1 68 MET HE3 H 15.325 9.389 -4.375 1.00 . A A . 68 MET HE3 1 1
2 3124 1 1 68 MET HG2 H 13.151 8.014 -4.060 1.00 . A A . 68 MET HG2 1 1
2 3125 1 1 68 MET HG3 H 13.045 6.258 -4.278 1.00 . A A . 68 MET HG3 1 1
2 3126 1 1 68 MET N N 13.502 9.842 -6.123 1.00 . A A . 68 MET N 1 1
2 3127 1 1 68 MET O O 14.972 8.144 -8.771 1.00 . A A . 68 MET O 1 1
2 3128 1 1 68 MET SD S 15.327 6.991 -4.125 1.00 . A A . 68 MET SD 1 1
2 3129 1 1 69 ASN C C 13.905 9.968 -10.738 1.00 . A A . 69 ASN C 1 1
2 3130 1 1 69 ASN CA C 12.818 9.084 -10.171 1.00 . A A . 69 ASN CA 1 1
2 3131 1 1 69 ASN CB C 11.436 9.568 -10.665 1.00 . A A . 69 ASN CB 1 1
2 3132 1 1 69 ASN CG C 11.334 9.613 -12.186 1.00 . A A . 69 ASN CG 1 1
2 3133 1 1 69 ASN H H 12.169 9.454 -8.170 1.00 . A A . 69 ASN H 1 1
2 3134 1 1 69 ASN HA H 12.978 8.067 -10.529 1.00 . A A . 69 ASN HA 1 1
2 3135 1 1 69 ASN HB2 H 10.668 8.898 -10.279 1.00 . A A . 69 ASN HB2 1 1
2 3136 1 1 69 ASN HB3 H 11.258 10.570 -10.275 1.00 . A A . 69 ASN HB3 1 1
2 3137 1 1 69 ASN HD21 H 11.194 8.392 -13.835 1.00 . A A . 69 ASN HD21 1 1
2 3138 1 1 69 ASN HD22 H 11.266 7.561 -12.297 1.00 . A A . 69 ASN HD22 1 1
2 3139 1 1 69 ASN N N 12.924 9.085 -8.730 1.00 . A A . 69 ASN N 1 1
2 3140 1 1 69 ASN ND2 N 11.258 8.420 -12.827 1.00 . A A . 69 ASN ND2 1 1
2 3141 1 1 69 ASN O O 14.561 9.613 -11.719 1.00 . A A . 69 ASN O 1 1
2 3142 1 1 69 ASN OD1 O 11.334 10.681 -12.788 1.00 . A A . 69 ASN OD1 1 1
2 3143 1 1 70 MET C C 16.491 11.418 -10.330 1.00 . A A . 70 MET C 1 1
2 3144 1 1 70 MET CA C 15.147 12.053 -10.573 1.00 . A A . 70 MET CA 1 1
2 3145 1 1 70 MET CB C 15.117 13.415 -9.847 1.00 . A A . 70 MET CB 1 1
2 3146 1 1 70 MET CE C 14.342 15.931 -11.799 1.00 . A A . 70 MET CE 1 1
2 3147 1 1 70 MET CG C 16.105 14.431 -10.436 1.00 . A A . 70 MET CG 1 1
2 3148 1 1 70 MET H H 13.558 11.400 -9.316 1.00 . A A . 70 MET H 1 1
2 3149 1 1 70 MET HA H 15.022 12.219 -11.643 1.00 . A A . 70 MET HA 1 1
2 3150 1 1 70 MET HB2 H 14.110 13.825 -9.910 1.00 . A A . 70 MET HB2 1 1
2 3151 1 1 70 MET HB3 H 15.368 13.255 -8.798 1.00 . A A . 70 MET HB3 1 1
2 3152 1 1 70 MET HE1 H 13.933 16.328 -12.728 1.00 . A A . 70 MET HE1 1 1
2 3153 1 1 70 MET HE2 H 13.574 15.360 -11.278 1.00 . A A . 70 MET HE2 1 1
2 3154 1 1 70 MET HE3 H 14.674 16.754 -11.167 1.00 . A A . 70 MET HE3 1 1
2 3155 1 1 70 MET HG2 H 16.058 15.344 -9.844 1.00 . A A . 70 MET HG2 1 1
2 3156 1 1 70 MET HG3 H 17.113 14.021 -10.371 1.00 . A A . 70 MET HG3 1 1
2 3157 1 1 70 MET N N 14.122 11.148 -10.115 1.00 . A A . 70 MET N 1 1
2 3158 1 1 70 MET O O 17.414 11.579 -11.122 1.00 . A A . 70 MET O 1 1
2 3159 1 1 70 MET SD S 15.753 14.848 -12.172 1.00 . A A . 70 MET SD 1 1
2 3160 1 1 71 ALA C C 18.296 9.070 -9.932 1.00 . A A . 71 ALA C 1 1
2 3161 1 1 71 ALA CA C 17.888 10.057 -8.865 1.00 . A A . 71 ALA CA 1 1
2 3162 1 1 71 ALA CB C 17.841 9.306 -7.522 1.00 . A A . 71 ALA CB 1 1
2 3163 1 1 71 ALA H H 15.839 10.567 -8.587 1.00 . A A . 71 ALA H 1 1
2 3164 1 1 71 ALA HA H 18.652 10.832 -8.800 1.00 . A A . 71 ALA HA 1 1
2 3165 1 1 71 ALA HB1 H 17.548 9.994 -6.730 1.00 . A A . 71 ALA HB1 1 1
2 3166 1 1 71 ALA HB2 H 18.826 8.895 -7.301 1.00 . A A . 71 ALA HB2 1 1
2 3167 1 1 71 ALA HB3 H 17.116 8.494 -7.585 1.00 . A A . 71 ALA HB3 1 1
2 3168 1 1 71 ALA N N 16.630 10.682 -9.204 1.00 . A A . 71 ALA N 1 1
2 3169 1 1 71 ALA O O 19.480 8.964 -10.254 1.00 . A A . 71 ALA O 1 1
2 3170 1 1 72 PHE C C 18.170 8.038 -12.738 1.00 . A A . 72 PHE C 1 1
2 3171 1 1 72 PHE CA C 17.689 7.327 -11.508 1.00 . A A . 72 PHE CA 1 1
2 3172 1 1 72 PHE CB C 16.509 6.441 -11.971 1.00 . A A . 72 PHE CB 1 1
2 3173 1 1 72 PHE CD1 C 14.308 5.879 -10.967 1.00 . A A . 72 PHE CD1 1 1
2 3174 1 1 72 PHE CD2 C 16.266 5.252 -9.783 1.00 . A A . 72 PHE CD2 1 1
2 3175 1 1 72 PHE CE1 C 13.531 5.334 -9.980 1.00 . A A . 72 PHE CE1 1 1
2 3176 1 1 72 PHE CE2 C 15.484 4.707 -8.790 1.00 . A A . 72 PHE CE2 1 1
2 3177 1 1 72 PHE CG C 15.683 5.845 -10.881 1.00 . A A . 72 PHE CG 1 1
2 3178 1 1 72 PHE CZ C 14.117 4.748 -8.890 1.00 . A A . 72 PHE CZ 1 1
2 3179 1 1 72 PHE H H 16.366 8.435 -10.242 1.00 . A A . 72 PHE H 1 1
2 3180 1 1 72 PHE HA H 18.487 6.693 -11.121 1.00 . A A . 72 PHE HA 1 1
2 3181 1 1 72 PHE HB2 H 15.857 7.040 -12.608 1.00 . A A . 72 PHE HB2 1 1
2 3182 1 1 72 PHE HB3 H 16.916 5.624 -12.567 1.00 . A A . 72 PHE HB3 1 1
2 3183 1 1 72 PHE HD1 H 13.839 6.340 -11.823 1.00 . A A . 72 PHE HD1 1 1
2 3184 1 1 72 PHE HD2 H 17.342 5.214 -9.701 1.00 . A A . 72 PHE HD2 1 1
2 3185 1 1 72 PHE HE1 H 12.455 5.367 -10.061 1.00 . A A . 72 PHE HE1 1 1
2 3186 1 1 72 PHE HE2 H 15.949 4.247 -7.930 1.00 . A A . 72 PHE HE2 1 1
2 3187 1 1 72 PHE HZ H 13.504 4.318 -8.111 1.00 . A A . 72 PHE HZ 1 1
2 3188 1 1 72 PHE N N 17.332 8.313 -10.509 1.00 . A A . 72 PHE N 1 1
2 3189 1 1 72 PHE O O 19.228 7.721 -13.282 1.00 . A A . 72 PHE O 1 1
2 3190 1 1 73 ALA C C 19.009 10.507 -14.254 1.00 . A A . 73 ALA C 1 1
2 3191 1 1 73 ALA CA C 17.724 9.736 -14.414 1.00 . A A . 73 ALA CA 1 1
2 3192 1 1 73 ALA CB C 16.629 10.726 -14.853 1.00 . A A . 73 ALA CB 1 1
2 3193 1 1 73 ALA H H 16.549 9.286 -12.697 1.00 . A A . 73 ALA H 1 1
2 3194 1 1 73 ALA HA H 17.862 9.003 -15.209 1.00 . A A . 73 ALA HA 1 1
2 3195 1 1 73 ALA HB1 H 15.686 10.193 -14.977 1.00 . A A . 73 ALA HB1 1 1
2 3196 1 1 73 ALA HB2 H 16.913 11.185 -15.800 1.00 . A A . 73 ALA HB2 1 1
2 3197 1 1 73 ALA HB3 H 16.512 11.500 -14.095 1.00 . A A . 73 ALA HB3 1 1
2 3198 1 1 73 ALA N N 17.385 9.032 -13.204 1.00 . A A . 73 ALA N 1 1
2 3199 1 1 73 ALA O O 19.832 10.528 -15.161 1.00 . A A . 73 ALA O 1 1
2 3200 1 1 74 SER C C 21.624 11.071 -12.834 1.00 . A A . 74 SER C 1 1
2 3201 1 1 74 SER CA C 20.407 11.959 -12.901 1.00 . A A . 74 SER CA 1 1
2 3202 1 1 74 SER CB C 20.364 12.831 -11.626 1.00 . A A . 74 SER CB 1 1
2 3203 1 1 74 SER H H 18.523 11.109 -12.359 1.00 . A A . 74 SER H 1 1
2 3204 1 1 74 SER HA H 20.518 12.621 -13.759 1.00 . A A . 74 SER HA 1 1
2 3205 1 1 74 SER HB2 H 21.291 13.399 -11.551 1.00 . A A . 74 SER HB2 1 1
2 3206 1 1 74 SER HB3 H 19.523 13.521 -11.691 1.00 . A A . 74 SER HB3 1 1
2 3207 1 1 74 SER HG H 20.194 12.581 -9.686 1.00 . A A . 74 SER HG 1 1
2 3208 1 1 74 SER N N 19.211 11.167 -13.096 1.00 . A A . 74 SER N 1 1
2 3209 1 1 74 SER O O 22.679 11.429 -13.351 1.00 . A A . 74 SER O 1 1
2 3210 1 1 74 SER OG O 20.218 12.021 -10.465 1.00 . A A . 74 SER OG 1 1
2 3211 1 1 75 SER C C 23.039 8.526 -13.460 1.00 . A A . 75 SER C 1 1
2 3212 1 1 75 SER CA C 22.657 9.004 -12.085 1.00 . A A . 75 SER CA 1 1
2 3213 1 1 75 SER CB C 22.383 7.760 -11.217 1.00 . A A . 75 SER CB 1 1
2 3214 1 1 75 SER H H 20.629 9.618 -11.781 1.00 . A A . 75 SER H 1 1
2 3215 1 1 75 SER HA H 23.493 9.557 -11.657 1.00 . A A . 75 SER HA 1 1
2 3216 1 1 75 SER HB2 H 21.509 7.236 -11.605 1.00 . A A . 75 SER HB2 1 1
2 3217 1 1 75 SER HB3 H 23.247 7.097 -11.252 1.00 . A A . 75 SER HB3 1 1
2 3218 1 1 75 SER HG H 21.970 7.368 -9.339 1.00 . A A . 75 SER HG 1 1
2 3219 1 1 75 SER N N 21.512 9.887 -12.190 1.00 . A A . 75 SER N 1 1
2 3220 1 1 75 SER O O 24.218 8.499 -13.818 1.00 . A A . 75 SER O 1 1
2 3221 1 1 75 SER OG O 22.140 8.148 -9.872 1.00 . A A . 75 SER OG 1 1
2 3222 1 1 76 MET C C 22.808 8.799 -16.442 1.00 . A A . 76 MET C 1 1
2 3223 1 1 76 MET CA C 22.303 7.659 -15.604 1.00 . A A . 76 MET CA 1 1
2 3224 1 1 76 MET CB C 21.062 7.058 -16.292 1.00 . A A . 76 MET CB 1 1
2 3225 1 1 76 MET CE C 20.971 3.367 -14.487 1.00 . A A . 76 MET CE 1 1
2 3226 1 1 76 MET CG C 20.590 5.766 -15.616 1.00 . A A . 76 MET CG 1 1
2 3227 1 1 76 MET H H 21.078 8.200 -13.944 1.00 . A A . 76 MET H 1 1
2 3228 1 1 76 MET HA H 23.078 6.895 -15.548 1.00 . A A . 76 MET HA 1 1
2 3229 1 1 76 MET HB2 H 20.253 7.788 -16.265 1.00 . A A . 76 MET HB2 1 1
2 3230 1 1 76 MET HB3 H 21.309 6.840 -17.331 1.00 . A A . 76 MET HB3 1 1
2 3231 1 1 76 MET HE1 H 21.544 2.450 -14.342 1.00 . A A . 76 MET HE1 1 1
2 3232 1 1 76 MET HE2 H 19.981 3.119 -14.868 1.00 . A A . 76 MET HE2 1 1
2 3233 1 1 76 MET HE3 H 20.874 3.889 -13.535 1.00 . A A . 76 MET HE3 1 1
2 3234 1 1 76 MET HG2 H 20.355 5.980 -14.573 1.00 . A A . 76 MET HG2 1 1
2 3235 1 1 76 MET HG3 H 19.686 5.422 -16.118 1.00 . A A . 76 MET HG3 1 1
2 3236 1 1 76 MET N N 22.032 8.145 -14.272 1.00 . A A . 76 MET N 1 1
2 3237 1 1 76 MET O O 23.688 8.619 -17.277 1.00 . A A . 76 MET O 1 1
2 3238 1 1 76 MET SD S 21.829 4.435 -15.678 1.00 . A A . 76 MET SD 1 1
2 3239 1 1 77 ALA C C 24.116 11.445 -16.769 1.00 . A A . 77 ALA C 1 1
2 3240 1 1 77 ALA CA C 22.655 11.165 -16.997 1.00 . A A . 77 ALA CA 1 1
2 3241 1 1 77 ALA CB C 21.868 12.437 -16.632 1.00 . A A . 77 ALA CB 1 1
2 3242 1 1 77 ALA H H 21.542 10.112 -15.518 1.00 . A A . 77 ALA H 1 1
2 3243 1 1 77 ALA HA H 22.502 10.951 -18.055 1.00 . A A . 77 ALA HA 1 1
2 3244 1 1 77 ALA HB1 H 22.378 13.309 -17.040 1.00 . A A . 77 ALA HB1 1 1
2 3245 1 1 77 ALA HB2 H 20.863 12.374 -17.050 1.00 . A A . 77 ALA HB2 1 1
2 3246 1 1 77 ALA HB3 H 21.806 12.526 -15.548 1.00 . A A . 77 ALA HB3 1 1
2 3247 1 1 77 ALA N N 22.252 10.011 -16.229 1.00 . A A . 77 ALA N 1 1
2 3248 1 1 77 ALA O O 24.826 11.792 -17.700 1.00 . A A . 77 ALA O 1 1
2 3249 1 1 78 GLU C C 26.856 10.610 -16.022 1.00 . A A . 78 GLU C 1 1
2 3250 1 1 78 GLU CA C 26.001 11.574 -15.243 1.00 . A A . 78 GLU CA 1 1
2 3251 1 1 78 GLU CB C 26.369 11.443 -13.751 1.00 . A A . 78 GLU CB 1 1
2 3252 1 1 78 GLU CD C 26.043 12.288 -11.424 1.00 . A A . 78 GLU CD 1 1
2 3253 1 1 78 GLU CG C 25.779 12.578 -12.898 1.00 . A A . 78 GLU CG 1 1
2 3254 1 1 78 GLU H H 23.993 11.005 -14.767 1.00 . A A . 78 GLU H 1 1
2 3255 1 1 78 GLU HA H 26.231 12.587 -15.571 1.00 . A A . 78 GLU HA 1 1
2 3256 1 1 78 GLU HB2 H 25.997 10.489 -13.377 1.00 . A A . 78 GLU HB2 1 1
2 3257 1 1 78 GLU HB3 H 27.455 11.462 -13.656 1.00 . A A . 78 GLU HB3 1 1
2 3258 1 1 78 GLU HG2 H 26.249 13.522 -13.173 1.00 . A A . 78 GLU HG2 1 1
2 3259 1 1 78 GLU HG3 H 24.705 12.642 -13.070 1.00 . A A . 78 GLU HG3 1 1
2 3260 1 1 78 GLU N N 24.604 11.302 -15.515 1.00 . A A . 78 GLU N 1 1
2 3261 1 1 78 GLU O O 27.886 10.990 -16.579 1.00 . A A . 78 GLU O 1 1
2 3262 1 1 78 GLU OE1 O 26.434 11.134 -11.101 1.00 . A A . 78 GLU OE1 1 1
2 3263 1 1 78 GLU OE2 O 25.856 13.222 -10.600 1.00 . A A . 78 GLU OE2 1 1
2 3264 1 1 79 LEU C C 27.158 8.674 -18.277 1.00 . A A . 79 LEU C 1 1
2 3265 1 1 79 LEU CA C 27.202 8.338 -16.809 1.00 . A A . 79 LEU CA 1 1
2 3266 1 1 79 LEU CB C 26.654 6.906 -16.634 1.00 . A A . 79 LEU CB 1 1
2 3267 1 1 79 LEU CD1 C 26.102 5.033 -15.010 1.00 . A A . 79 LEU CD1 1 1
2 3268 1 1 79 LEU CD2 C 28.355 6.195 -14.884 1.00 . A A . 79 LEU CD2 1 1
2 3269 1 1 79 LEU CG C 26.861 6.356 -15.211 1.00 . A A . 79 LEU CG 1 1
2 3270 1 1 79 LEU H H 25.590 9.057 -15.604 1.00 . A A . 79 LEU H 1 1
2 3271 1 1 79 LEU HA H 28.237 8.366 -16.470 1.00 . A A . 79 LEU HA 1 1
2 3272 1 1 79 LEU HB2 H 25.588 6.906 -16.862 1.00 . A A . 79 LEU HB2 1 1
2 3273 1 1 79 LEU HB3 H 27.165 6.250 -17.339 1.00 . A A . 79 LEU HB3 1 1
2 3274 1 1 79 LEU HD11 H 25.048 5.179 -15.249 1.00 . A A . 79 LEU HD11 1 1
2 3275 1 1 79 LEU HD12 H 26.521 4.271 -15.667 1.00 . A A . 79 LEU HD12 1 1
2 3276 1 1 79 LEU HD13 H 26.198 4.713 -13.973 1.00 . A A . 79 LEU HD13 1 1
2 3277 1 1 79 LEU HD21 H 28.866 7.146 -15.035 1.00 . A A . 79 LEU HD21 1 1
2 3278 1 1 79 LEU HD22 H 28.791 5.441 -15.539 1.00 . A A . 79 LEU HD22 1 1
2 3279 1 1 79 LEU HD23 H 28.468 5.882 -13.846 1.00 . A A . 79 LEU HD23 1 1
2 3280 1 1 79 LEU HG H 26.447 7.083 -14.513 1.00 . A A . 79 LEU HG 1 1
2 3281 1 1 79 LEU N N 26.440 9.328 -16.077 1.00 . A A . 79 LEU N 1 1
2 3282 1 1 79 LEU O O 28.151 8.539 -18.990 1.00 . A A . 79 LEU O 1 1
2 3283 1 1 80 VAL C C 26.665 10.639 -20.508 1.00 . A A . 80 VAL C 1 1
2 3284 1 1 80 VAL CA C 25.801 9.456 -20.151 1.00 . A A . 80 VAL CA 1 1
2 3285 1 1 80 VAL CB C 24.369 9.790 -20.495 1.00 . A A . 80 VAL CB 1 1
2 3286 1 1 80 VAL CG1 C 24.308 10.362 -21.923 1.00 . A A . 80 VAL CG1 1 1
2 3287 1 1 80 VAL CG2 C 23.530 8.508 -20.348 1.00 . A A . 80 VAL CG2 1 1
2 3288 1 1 80 VAL H H 25.196 9.215 -18.123 1.00 . A A . 80 VAL H 1 1
2 3289 1 1 80 VAL HA H 26.113 8.605 -20.756 1.00 . A A . 80 VAL HA 1 1
2 3290 1 1 80 VAL HB H 24.001 10.539 -19.795 1.00 . A A . 80 VAL HB 1 1
2 3291 1 1 80 VAL HG11 H 23.275 10.604 -22.174 1.00 . A A . 80 VAL HG11 1 1
2 3292 1 1 80 VAL HG12 H 24.916 11.265 -21.979 1.00 . A A . 80 VAL HG12 1 1
2 3293 1 1 80 VAL HG13 H 24.690 9.623 -22.628 1.00 . A A . 80 VAL HG13 1 1
2 3294 1 1 80 VAL HG21 H 22.490 8.724 -20.591 1.00 . A A . 80 VAL HG21 1 1
2 3295 1 1 80 VAL HG22 H 23.911 7.745 -21.027 1.00 . A A . 80 VAL HG22 1 1
2 3296 1 1 80 VAL HG23 H 23.595 8.146 -19.321 1.00 . A A . 80 VAL HG23 1 1
2 3297 1 1 80 VAL N N 25.977 9.117 -18.755 1.00 . A A . 80 VAL N 1 1
2 3298 1 1 80 VAL O O 27.293 10.646 -21.555 1.00 . A A . 80 VAL O 1 1
2 3299 1 1 81 ILE C C 28.955 12.498 -20.118 1.00 . A A . 81 ILE C 1 1
2 3300 1 1 81 ILE CA C 27.510 12.854 -19.924 1.00 . A A . 81 ILE CA 1 1
2 3301 1 1 81 ILE CB C 27.469 13.879 -18.820 1.00 . A A . 81 ILE CB 1 1
2 3302 1 1 81 ILE CD1 C 25.874 15.281 -17.409 1.00 . A A . 81 ILE CD1 1 1
2 3303 1 1 81 ILE CG1 C 26.074 14.504 -18.711 1.00 . A A . 81 ILE CG1 1 1
2 3304 1 1 81 ILE CG2 C 28.538 14.945 -19.134 1.00 . A A . 81 ILE CG2 1 1
2 3305 1 1 81 ILE H H 26.231 11.600 -18.756 1.00 . A A . 81 ILE H 1 1
2 3306 1 1 81 ILE HA H 27.131 13.307 -20.841 1.00 . A A . 81 ILE HA 1 1
2 3307 1 1 81 ILE HB H 27.716 13.395 -17.876 1.00 . A A . 81 ILE HB 1 1
2 3308 1 1 81 ILE HD11 H 24.869 15.701 -17.387 1.00 . A A . 81 ILE HD11 1 1
2 3309 1 1 81 ILE HD12 H 26.606 16.087 -17.352 1.00 . A A . 81 ILE HD12 1 1
2 3310 1 1 81 ILE HD13 H 26.006 14.609 -16.561 1.00 . A A . 81 ILE HD13 1 1
2 3311 1 1 81 ILE HG12 H 25.931 15.186 -19.549 1.00 . A A . 81 ILE HG12 1 1
2 3312 1 1 81 ILE HG13 H 25.327 13.712 -18.768 1.00 . A A . 81 ILE HG13 1 1
2 3313 1 1 81 ILE HG21 H 28.251 15.893 -18.678 1.00 . A A . 81 ILE HG21 1 1
2 3314 1 1 81 ILE HG22 H 28.619 15.071 -20.213 1.00 . A A . 81 ILE HG22 1 1
2 3315 1 1 81 ILE HG23 H 29.499 14.625 -18.732 1.00 . A A . 81 ILE HG23 1 1
2 3316 1 1 81 ILE N N 26.732 11.663 -19.631 1.00 . A A . 81 ILE N 1 1
2 3317 1 1 81 ILE O O 29.607 12.997 -21.039 1.00 . A A . 81 ILE O 1 1
2 3318 1 1 82 ALA C C 31.234 10.704 -20.678 1.00 . A A . 82 ALA C 1 1
2 3319 1 1 82 ALA CA C 30.879 11.259 -19.324 1.00 . A A . 82 ALA CA 1 1
2 3320 1 1 82 ALA CB C 31.276 10.212 -18.268 1.00 . A A . 82 ALA CB 1 1
2 3321 1 1 82 ALA H H 28.889 11.176 -18.565 1.00 . A A . 82 ALA H 1 1
2 3322 1 1 82 ALA HA H 31.468 12.160 -19.155 1.00 . A A . 82 ALA HA 1 1
2 3323 1 1 82 ALA HB1 H 31.030 10.587 -17.274 1.00 . A A . 82 ALA HB1 1 1
2 3324 1 1 82 ALA HB2 H 30.731 9.286 -18.451 1.00 . A A . 82 ALA HB2 1 1
2 3325 1 1 82 ALA HB3 H 32.347 10.022 -18.330 1.00 . A A . 82 ALA HB3 1 1
2 3326 1 1 82 ALA N N 29.480 11.607 -19.262 1.00 . A A . 82 ALA N 1 1
2 3327 1 1 82 ALA O O 32.292 11.016 -21.212 1.00 . A A . 82 ALA O 1 1
2 3328 1 1 83 GLU C C 30.091 10.111 -23.683 1.00 . A A . 83 GLU C 1 1
2 3329 1 1 83 GLU CA C 30.703 9.304 -22.564 1.00 . A A . 83 GLU CA 1 1
2 3330 1 1 83 GLU CB C 30.225 7.850 -22.715 1.00 . A A . 83 GLU CB 1 1
2 3331 1 1 83 GLU CD C 30.421 5.480 -21.973 1.00 . A A . 83 GLU CD 1 1
2 3332 1 1 83 GLU CG C 30.918 6.899 -21.726 1.00 . A A . 83 GLU CG 1 1
2 3333 1 1 83 GLU H H 29.484 9.652 -20.838 1.00 . A A . 83 GLU H 1 1
2 3334 1 1 83 GLU HA H 31.787 9.325 -22.677 1.00 . A A . 83 GLU HA 1 1
2 3335 1 1 83 GLU HB2 H 29.150 7.815 -22.539 1.00 . A A . 83 GLU HB2 1 1
2 3336 1 1 83 GLU HB3 H 30.429 7.513 -23.732 1.00 . A A . 83 GLU HB3 1 1
2 3337 1 1 83 GLU HG2 H 31.997 6.939 -21.876 1.00 . A A . 83 GLU HG2 1 1
2 3338 1 1 83 GLU HG3 H 30.680 7.197 -20.705 1.00 . A A . 83 GLU HG3 1 1
2 3339 1 1 83 GLU N N 30.365 9.875 -21.279 1.00 . A A . 83 GLU N 1 1
2 3340 1 1 83 GLU O O 30.476 9.945 -24.828 1.00 . A A . 83 GLU O 1 1
2 3341 1 1 83 GLU OE1 O 29.563 5.298 -22.877 1.00 . A A . 83 GLU OE1 1 1
2 3342 1 1 83 GLU OE2 O 30.900 4.557 -21.263 1.00 . A A . 83 GLU OE2 1 1
2 3343 1 1 84 ASP C C 29.465 12.698 -25.117 1.00 . A A . 84 ASP C 1 1
2 3344 1 1 84 ASP CA C 28.487 11.773 -24.443 1.00 . A A . 84 ASP CA 1 1
2 3345 1 1 84 ASP CB C 27.304 12.624 -23.931 1.00 . A A . 84 ASP CB 1 1
2 3346 1 1 84 ASP CG C 26.523 13.282 -25.060 1.00 . A A . 84 ASP CG 1 1
2 3347 1 1 84 ASP H H 28.865 11.162 -22.426 1.00 . A A . 84 ASP H 1 1
2 3348 1 1 84 ASP HA H 28.108 11.072 -25.187 1.00 . A A . 84 ASP HA 1 1
2 3349 1 1 84 ASP HB2 H 26.628 11.980 -23.368 1.00 . A A . 84 ASP HB2 1 1
2 3350 1 1 84 ASP HB3 H 27.688 13.399 -23.267 1.00 . A A . 84 ASP HB3 1 1
2 3351 1 1 84 ASP N N 29.134 11.013 -23.388 1.00 . A A . 84 ASP N 1 1
2 3352 1 1 84 ASP O O 29.528 12.747 -26.341 1.00 . A A . 84 ASP O 1 1
2 3353 1 1 84 ASP OD1 O 25.903 12.535 -25.862 1.00 . A A . 84 ASP OD1 1 1
2 3354 1 1 84 ASP OD2 O 26.533 14.539 -25.132 1.00 . A A . 84 ASP OD2 1 1
2 3355 1 1 85 VAL C C 32.300 13.645 -25.568 1.00 . A A . 85 VAL C 1 1
2 3356 1 1 85 VAL CA C 31.166 14.404 -24.933 1.00 . A A . 85 VAL CA 1 1
2 3357 1 1 85 VAL CB C 31.742 15.373 -23.930 1.00 . A A . 85 VAL CB 1 1
2 3358 1 1 85 VAL CG1 C 32.829 16.221 -24.617 1.00 . A A . 85 VAL CG1 1 1
2 3359 1 1 85 VAL CG2 C 30.591 16.232 -23.374 1.00 . A A . 85 VAL CG2 1 1
2 3360 1 1 85 VAL H H 30.167 13.404 -23.331 1.00 . A A . 85 VAL H 1 1
2 3361 1 1 85 VAL HA H 30.646 14.969 -25.707 1.00 . A A . 85 VAL HA 1 1
2 3362 1 1 85 VAL HB H 32.193 14.812 -23.112 1.00 . A A . 85 VAL HB 1 1
2 3363 1 1 85 VAL HG11 H 33.250 16.925 -23.898 1.00 . A A . 85 VAL HG11 1 1
2 3364 1 1 85 VAL HG12 H 33.618 15.568 -24.990 1.00 . A A . 85 VAL HG12 1 1
2 3365 1 1 85 VAL HG13 H 32.390 16.772 -25.449 1.00 . A A . 85 VAL HG13 1 1
2 3366 1 1 85 VAL HG21 H 30.985 16.942 -22.646 1.00 . A A . 85 VAL HG21 1 1
2 3367 1 1 85 VAL HG22 H 29.857 15.587 -22.892 1.00 . A A . 85 VAL HG22 1 1
2 3368 1 1 85 VAL HG23 H 30.116 16.776 -24.191 1.00 . A A . 85 VAL HG23 1 1
2 3369 1 1 85 VAL N N 30.237 13.472 -24.336 1.00 . A A . 85 VAL N 1 1
2 3370 1 1 85 VAL O O 32.727 13.953 -26.679 1.00 . A A . 85 VAL O 1 1
2 3371 1 1 86 ASN C C 33.575 11.047 -26.565 1.00 . A A . 86 ASN C 1 1
2 3372 1 1 86 ASN CA C 33.935 11.862 -25.342 1.00 . A A . 86 ASN CA 1 1
2 3373 1 1 86 ASN CB C 34.502 10.924 -24.260 1.00 . A A . 86 ASN CB 1 1
2 3374 1 1 86 ASN CG C 35.261 11.710 -23.194 1.00 . A A . 86 ASN CG 1 1
2 3375 1 1 86 ASN H H 32.394 12.383 -23.969 1.00 . A A . 86 ASN H 1 1
2 3376 1 1 86 ASN HA H 34.720 12.564 -25.624 1.00 . A A . 86 ASN HA 1 1
2 3377 1 1 86 ASN HB2 H 33.681 10.383 -23.789 1.00 . A A . 86 ASN HB2 1 1
2 3378 1 1 86 ASN HB3 H 35.181 10.211 -24.727 1.00 . A A . 86 ASN HB3 1 1
2 3379 1 1 86 ASN HD21 H 33.631 11.716 -21.937 1.00 . A A . 86 ASN HD21 1 1
2 3380 1 1 86 ASN HD22 H 35.044 12.545 -21.325 1.00 . A A . 86 ASN HD22 1 1
2 3381 1 1 86 ASN N N 32.808 12.623 -24.858 1.00 . A A . 86 ASN N 1 1
2 3382 1 1 86 ASN ND2 N 34.588 12.017 -22.054 1.00 . A A . 86 ASN ND2 1 1
2 3383 1 1 86 ASN O O 34.374 10.943 -27.493 1.00 . A A . 86 ASN O 1 1
2 3384 1 1 86 ASN OD1 O 36.419 12.068 -23.382 1.00 . A A . 86 ASN OD1 1 1
2 3385 1 1 87 ASN C C 30.498 9.519 -27.767 1.00 . A A . 87 ASN C 1 1
2 3386 1 1 87 ASN CA C 32.004 9.641 -27.748 1.00 . A A . 87 ASN CA 1 1
2 3387 1 1 87 ASN CB C 32.609 8.219 -27.691 1.00 . A A . 87 ASN CB 1 1
2 3388 1 1 87 ASN CG C 32.459 7.470 -29.008 1.00 . A A . 87 ASN CG 1 1
2 3389 1 1 87 ASN H H 31.724 10.549 -25.834 1.00 . A A . 87 ASN H 1 1
2 3390 1 1 87 ASN HA H 32.338 10.138 -28.659 1.00 . A A . 87 ASN HA 1 1
2 3391 1 1 87 ASN HB2 H 33.668 8.294 -27.445 1.00 . A A . 87 ASN HB2 1 1
2 3392 1 1 87 ASN HB3 H 32.103 7.655 -26.908 1.00 . A A . 87 ASN HB3 1 1
2 3393 1 1 87 ASN HD21 H 34.417 7.849 -29.513 1.00 . A A . 87 ASN HD21 1 1
2 3394 1 1 87 ASN HD22 H 33.510 6.926 -30.691 1.00 . A A . 87 ASN HD22 1 1
2 3395 1 1 87 ASN N N 32.370 10.442 -26.604 1.00 . A A . 87 ASN N 1 1
2 3396 1 1 87 ASN ND2 N 33.555 7.410 -29.805 1.00 . A A . 87 ASN ND2 1 1
2 3397 1 1 87 ASN O O 29.923 8.588 -27.196 1.00 . A A . 87 ASN O 1 1
2 3398 1 1 87 ASN OD1 O 31.393 6.952 -29.325 1.00 . A A . 87 ASN OD1 1 1
2 3399 1 1 88 PRO C C 27.821 9.303 -29.319 1.00 . A A . 88 PRO C 1 1
2 3400 1 1 88 PRO CA C 28.384 10.443 -28.522 1.00 . A A . 88 PRO CA 1 1
2 3401 1 1 88 PRO CB C 28.043 11.783 -29.181 1.00 . A A . 88 PRO CB 1 1
2 3402 1 1 88 PRO CD C 30.452 11.548 -29.192 1.00 . A A . 88 PRO CD 1 1
2 3403 1 1 88 PRO CG C 29.287 12.129 -29.993 1.00 . A A . 88 PRO CG 1 1
2 3404 1 1 88 PRO HA H 27.968 10.420 -27.515 1.00 . A A . 88 PRO HA 1 1
2 3405 1 1 88 PRO HB2 H 27.173 11.684 -29.830 1.00 . A A . 88 PRO HB2 1 1
2 3406 1 1 88 PRO HB3 H 27.864 12.543 -28.421 1.00 . A A . 88 PRO HB3 1 1
2 3407 1 1 88 PRO HD2 H 31.236 11.183 -29.855 1.00 . A A . 88 PRO HD2 1 1
2 3408 1 1 88 PRO HD3 H 30.852 12.295 -28.506 1.00 . A A . 88 PRO HD3 1 1
2 3409 1 1 88 PRO HG2 H 29.236 11.662 -30.976 1.00 . A A . 88 PRO HG2 1 1
2 3410 1 1 88 PRO HG3 H 29.391 13.209 -30.093 1.00 . A A . 88 PRO HG3 1 1
2 3411 1 1 88 PRO N N 29.841 10.439 -28.442 1.00 . A A . 88 PRO N 1 1
2 3412 1 1 88 PRO O O 26.647 8.962 -29.184 1.00 . A A . 88 PRO O 1 1
2 3413 1 1 89 ASP C C 27.846 6.427 -30.085 1.00 . A A . 89 ASP C 1 1
2 3414 1 1 89 ASP CA C 28.193 7.579 -30.992 1.00 . A A . 89 ASP CA 1 1
2 3415 1 1 89 ASP CB C 29.250 7.093 -32.004 1.00 . A A . 89 ASP CB 1 1
2 3416 1 1 89 ASP CG C 29.501 8.118 -33.100 1.00 . A A . 89 ASP CG 1 1
2 3417 1 1 89 ASP H H 29.612 8.996 -30.259 1.00 . A A . 89 ASP H 1 1
2 3418 1 1 89 ASP HA H 27.298 7.886 -31.533 1.00 . A A . 89 ASP HA 1 1
2 3419 1 1 89 ASP HB2 H 30.184 6.898 -31.477 1.00 . A A . 89 ASP HB2 1 1
2 3420 1 1 89 ASP HB3 H 28.899 6.167 -32.461 1.00 . A A . 89 ASP HB3 1 1
2 3421 1 1 89 ASP N N 28.655 8.684 -30.180 1.00 . A A . 89 ASP N 1 1
2 3422 1 1 89 ASP O O 26.864 5.718 -30.304 1.00 . A A . 89 ASP O 1 1
2 3423 1 1 89 ASP OD1 O 30.417 8.962 -32.916 1.00 . A A . 89 ASP OD1 1 1
2 3424 1 1 89 ASP OD2 O 28.783 8.067 -34.132 1.00 . A A . 89 ASP OD2 1 1
2 3425 1 1 90 SER C C 27.153 5.386 -27.372 1.00 . A A . 90 SER C 1 1
2 3426 1 1 90 SER CA C 28.444 5.144 -28.101 1.00 . A A . 90 SER CA 1 1
2 3427 1 1 90 SER CB C 29.563 5.015 -27.050 1.00 . A A . 90 SER CB 1 1
2 3428 1 1 90 SER H H 29.462 6.834 -28.904 1.00 . A A . 90 SER H 1 1
2 3429 1 1 90 SER HA H 28.368 4.207 -28.653 1.00 . A A . 90 SER HA 1 1
2 3430 1 1 90 SER HB2 H 29.692 5.971 -26.543 1.00 . A A . 90 SER HB2 1 1
2 3431 1 1 90 SER HB3 H 29.288 4.253 -26.321 1.00 . A A . 90 SER HB3 1 1
2 3432 1 1 90 SER HG H 31.476 4.570 -27.018 1.00 . A A . 90 SER HG 1 1
2 3433 1 1 90 SER N N 28.670 6.221 -29.037 1.00 . A A . 90 SER N 1 1
2 3434 1 1 90 SER O O 26.391 4.457 -27.111 1.00 . A A . 90 SER O 1 1
2 3435 1 1 90 SER OG O 30.785 4.648 -27.680 1.00 . A A . 90 SER OG 1 1
2 3436 1 1 91 ILE C C 24.480 6.686 -27.154 1.00 . A A . 91 ILE C 1 1
2 3437 1 1 91 ILE CA C 25.677 7.009 -26.307 1.00 . A A . 91 ILE CA 1 1
2 3438 1 1 91 ILE CB C 25.613 8.466 -25.928 1.00 . A A . 91 ILE CB 1 1
2 3439 1 1 91 ILE CD1 C 26.558 7.979 -23.603 1.00 . A A . 91 ILE CD1 1 1
2 3440 1 1 91 ILE CG1 C 26.699 8.794 -24.890 1.00 . A A . 91 ILE CG1 1 1
2 3441 1 1 91 ILE CG2 C 24.200 8.788 -25.400 1.00 . A A . 91 ILE CG2 1 1
2 3442 1 1 91 ILE H H 27.539 7.390 -27.275 1.00 . A A . 91 ILE H 1 1
2 3443 1 1 91 ILE HA H 25.631 6.411 -25.397 1.00 . A A . 91 ILE HA 1 1
2 3444 1 1 91 ILE HB H 25.794 9.065 -26.820 1.00 . A A . 91 ILE HB 1 1
2 3445 1 1 91 ILE HD11 H 26.951 8.553 -22.764 1.00 . A A . 91 ILE HD11 1 1
2 3446 1 1 91 ILE HD12 H 27.117 7.048 -23.699 1.00 . A A . 91 ILE HD12 1 1
2 3447 1 1 91 ILE HD13 H 25.506 7.754 -23.428 1.00 . A A . 91 ILE HD13 1 1
2 3448 1 1 91 ILE HG12 H 27.677 8.595 -25.328 1.00 . A A . 91 ILE HG12 1 1
2 3449 1 1 91 ILE HG13 H 26.633 9.852 -24.640 1.00 . A A . 91 ILE HG13 1 1
2 3450 1 1 91 ILE HG21 H 24.146 9.841 -25.124 1.00 . A A . 91 ILE HG21 1 1
2 3451 1 1 91 ILE HG22 H 23.465 8.579 -26.177 1.00 . A A . 91 ILE HG22 1 1
2 3452 1 1 91 ILE HG23 H 23.989 8.172 -24.526 1.00 . A A . 91 ILE HG23 1 1
2 3453 1 1 91 ILE N N 26.884 6.662 -27.026 1.00 . A A . 91 ILE N 1 1
2 3454 1 1 91 ILE O O 23.480 6.185 -26.650 1.00 . A A . 91 ILE O 1 1
2 3455 1 1 92 ALA C C 23.114 5.230 -29.331 1.00 . A A . 92 ALA C 1 1
2 3456 1 1 92 ALA CA C 23.417 6.707 -29.335 1.00 . A A . 92 ALA CA 1 1
2 3457 1 1 92 ALA CB C 23.666 7.139 -30.792 1.00 . A A . 92 ALA CB 1 1
2 3458 1 1 92 ALA H H 25.385 7.380 -28.855 1.00 . A A . 92 ALA H 1 1
2 3459 1 1 92 ALA HA H 22.549 7.244 -28.954 1.00 . A A . 92 ALA HA 1 1
2 3460 1 1 92 ALA HB1 H 23.888 8.205 -30.823 1.00 . A A . 92 ALA HB1 1 1
2 3461 1 1 92 ALA HB2 H 22.776 6.936 -31.388 1.00 . A A . 92 ALA HB2 1 1
2 3462 1 1 92 ALA HB3 H 24.509 6.580 -31.198 1.00 . A A . 92 ALA HB3 1 1
2 3463 1 1 92 ALA N N 24.544 6.975 -28.471 1.00 . A A . 92 ALA N 1 1
2 3464 1 1 92 ALA O O 21.951 4.827 -29.297 1.00 . A A . 92 ALA O 1 1
2 3465 1 1 93 GLU C C 23.371 2.521 -28.051 1.00 . A A . 93 GLU C 1 1
2 3466 1 1 93 GLU CA C 23.958 2.950 -29.375 1.00 . A A . 93 GLU CA 1 1
2 3467 1 1 93 GLU CB C 25.263 2.156 -29.591 1.00 . A A . 93 GLU CB 1 1
2 3468 1 1 93 GLU CD C 24.815 1.805 -32.022 1.00 . A A . 93 GLU CD 1 1
2 3469 1 1 93 GLU CG C 25.835 2.314 -31.012 1.00 . A A . 93 GLU CG 1 1
2 3470 1 1 93 GLU H H 25.106 4.753 -29.384 1.00 . A A . 93 GLU H 1 1
2 3471 1 1 93 GLU HA H 23.256 2.700 -30.171 1.00 . A A . 93 GLU HA 1 1
2 3472 1 1 93 GLU HB2 H 26.007 2.509 -28.876 1.00 . A A . 93 GLU HB2 1 1
2 3473 1 1 93 GLU HB3 H 25.068 1.100 -29.405 1.00 . A A . 93 GLU HB3 1 1
2 3474 1 1 93 GLU HG2 H 26.044 3.367 -31.204 1.00 . A A . 93 GLU HG2 1 1
2 3475 1 1 93 GLU HG3 H 26.755 1.738 -31.100 1.00 . A A . 93 GLU HG3 1 1
2 3476 1 1 93 GLU N N 24.166 4.383 -29.365 1.00 . A A . 93 GLU N 1 1
2 3477 1 1 93 GLU O O 22.464 1.690 -28.007 1.00 . A A . 93 GLU O 1 1
2 3478 1 1 93 GLU OE1 O 24.317 0.664 -31.835 1.00 . A A . 93 GLU OE1 1 1
2 3479 1 1 93 GLU OE2 O 24.524 2.551 -32.993 1.00 . A A . 93 GLU OE2 1 1
2 3480 1 1 94 LYS C C 21.965 3.189 -25.472 1.00 . A A . 94 LYS C 1 1
2 3481 1 1 94 LYS CA C 23.386 2.725 -25.623 1.00 . A A . 94 LYS CA 1 1
2 3482 1 1 94 LYS CB C 24.198 3.327 -24.460 1.00 . A A . 94 LYS CB 1 1
2 3483 1 1 94 LYS CD C 26.342 3.242 -23.099 1.00 . A A . 94 LYS CD 1 1
2 3484 1 1 94 LYS CE C 27.694 2.560 -22.887 1.00 . A A . 94 LYS CE 1 1
2 3485 1 1 94 LYS CG C 25.584 2.697 -24.314 1.00 . A A . 94 LYS CG 1 1
2 3486 1 1 94 LYS H H 24.620 3.772 -27.017 1.00 . A A . 94 LYS H 1 1
2 3487 1 1 94 LYS HA H 23.406 1.639 -25.533 1.00 . A A . 94 LYS HA 1 1
2 3488 1 1 94 LYS HB2 H 24.319 4.396 -24.636 1.00 . A A . 94 LYS HB2 1 1
2 3489 1 1 94 LYS HB3 H 23.645 3.182 -23.531 1.00 . A A . 94 LYS HB3 1 1
2 3490 1 1 94 LYS HD2 H 26.510 4.310 -23.245 1.00 . A A . 94 LYS HD2 1 1
2 3491 1 1 94 LYS HD3 H 25.730 3.100 -22.208 1.00 . A A . 94 LYS HD3 1 1
2 3492 1 1 94 LYS HE2 H 28.122 2.897 -21.943 1.00 . A A . 94 LYS HE2 1 1
2 3493 1 1 94 LYS HE3 H 27.551 1.480 -22.853 1.00 . A A . 94 LYS HE3 1 1
2 3494 1 1 94 LYS HG2 H 25.474 1.617 -24.208 1.00 . A A . 94 LYS HG2 1 1
2 3495 1 1 94 LYS HG3 H 26.162 2.909 -25.213 1.00 . A A . 94 LYS HG3 1 1
2 3496 1 1 94 LYS HZ1 H 28.574 2.180 -24.698 1.00 . A A . 94 LYS HZ1 1 1
2 3497 1 1 94 LYS HZ2 H 29.561 2.958 -23.630 1.00 . A A . 94 LYS HZ2 1 1
2 3498 1 1 94 LYS HZ3 H 28.353 3.785 -24.390 1.00 . A A . 94 LYS HZ3 1 1
2 3499 1 1 94 LYS N N 23.882 3.087 -26.935 1.00 . A A . 94 LYS N 1 1
2 3500 1 1 94 LYS NZ N 28.618 2.897 -23.988 1.00 . A A . 94 LYS NZ 1 1
2 3501 1 1 94 LYS O O 21.154 2.510 -24.858 1.00 . A A . 94 LYS O 1 1
2 3502 1 1 95 THR C C 19.306 3.972 -26.522 1.00 . A A . 95 THR C 1 1
2 3503 1 1 95 THR CA C 20.299 4.916 -25.901 1.00 . A A . 95 THR CA 1 1
2 3504 1 1 95 THR CB C 20.142 6.260 -26.566 1.00 . A A . 95 THR CB 1 1
2 3505 1 1 95 THR CG2 C 18.690 6.744 -26.402 1.00 . A A . 95 THR CG2 1 1
2 3506 1 1 95 THR H H 22.333 4.886 -26.546 1.00 . A A . 95 THR H 1 1
2 3507 1 1 95 THR HA H 20.064 5.021 -24.842 1.00 . A A . 95 THR HA 1 1
2 3508 1 1 95 THR HB H 20.371 6.166 -27.628 1.00 . A A . 95 THR HB 1 1
2 3509 1 1 95 THR HG1 H 21.577 7.598 -26.657 1.00 . A A . 95 THR HG1 1 1
2 3510 1 1 95 THR HG21 H 18.574 7.716 -26.882 1.00 . A A . 95 THR HG21 1 1
2 3511 1 1 95 THR HG22 H 18.455 6.833 -25.341 1.00 . A A . 95 THR HG22 1 1
2 3512 1 1 95 THR HG23 H 18.013 6.027 -26.865 1.00 . A A . 95 THR HG23 1 1
2 3513 1 1 95 THR N N 21.635 4.371 -26.029 1.00 . A A . 95 THR N 1 1
2 3514 1 1 95 THR O O 18.243 3.726 -25.957 1.00 . A A . 95 THR O 1 1
2 3515 1 1 95 THR OG1 O 21.031 7.201 -25.974 1.00 . A A . 95 THR OG1 1 1
2 3516 1 1 96 GLU C C 18.526 1.281 -27.513 1.00 . A A . 96 GLU C 1 1
2 3517 1 1 96 GLU CA C 18.702 2.515 -28.364 1.00 . A A . 96 GLU CA 1 1
2 3518 1 1 96 GLU CB C 19.183 2.068 -29.759 1.00 . A A . 96 GLU CB 1 1
2 3519 1 1 96 GLU CD C 19.719 2.717 -32.110 1.00 . A A . 96 GLU CD 1 1
2 3520 1 1 96 GLU CG C 19.141 3.210 -30.788 1.00 . A A . 96 GLU CG 1 1
2 3521 1 1 96 GLU H H 20.509 3.637 -28.149 1.00 . A A . 96 GLU H 1 1
2 3522 1 1 96 GLU HA H 17.737 3.012 -28.467 1.00 . A A . 96 GLU HA 1 1
2 3523 1 1 96 GLU HB2 H 20.206 1.700 -29.680 1.00 . A A . 96 GLU HB2 1 1
2 3524 1 1 96 GLU HB3 H 18.541 1.259 -30.108 1.00 . A A . 96 GLU HB3 1 1
2 3525 1 1 96 GLU HG2 H 18.109 3.527 -30.938 1.00 . A A . 96 GLU HG2 1 1
2 3526 1 1 96 GLU HG3 H 19.731 4.051 -30.424 1.00 . A A . 96 GLU HG3 1 1
2 3527 1 1 96 GLU N N 19.624 3.419 -27.713 1.00 . A A . 96 GLU N 1 1
2 3528 1 1 96 GLU O O 17.410 0.781 -27.357 1.00 . A A . 96 GLU O 1 1
2 3529 1 1 96 GLU OE1 O 20.290 1.593 -32.130 1.00 . A A . 96 GLU OE1 1 1
2 3530 1 1 96 GLU OE2 O 19.598 3.460 -33.118 1.00 . A A . 96 GLU OE2 1 1
2 3531 1 1 97 ALA C C 18.751 -0.127 -24.868 1.00 . A A . 97 ALA C 1 1
2 3532 1 1 97 ALA CA C 19.550 -0.429 -26.111 1.00 . A A . 97 ALA CA 1 1
2 3533 1 1 97 ALA CB C 20.931 -0.949 -25.674 1.00 . A A . 97 ALA CB 1 1
2 3534 1 1 97 ALA H H 20.528 1.202 -27.084 1.00 . A A . 97 ALA H 1 1
2 3535 1 1 97 ALA HA H 19.042 -1.212 -26.674 1.00 . A A . 97 ALA HA 1 1
2 3536 1 1 97 ALA HB1 H 21.531 -1.174 -26.556 1.00 . A A . 97 ALA HB1 1 1
2 3537 1 1 97 ALA HB2 H 20.807 -1.853 -25.078 1.00 . A A . 97 ALA HB2 1 1
2 3538 1 1 97 ALA HB3 H 21.434 -0.187 -25.078 1.00 . A A . 97 ALA HB3 1 1
2 3539 1 1 97 ALA N N 19.633 0.759 -26.937 1.00 . A A . 97 ALA N 1 1
2 3540 1 1 97 ALA O O 17.935 -0.938 -24.433 1.00 . A A . 97 ALA O 1 1
2 3541 1 1 98 LEU C C 16.824 1.614 -23.341 1.00 . A A . 98 LEU C 1 1
2 3542 1 1 98 LEU CA C 18.285 1.438 -23.060 1.00 . A A . 98 LEU CA 1 1
2 3543 1 1 98 LEU CB C 18.812 2.744 -22.427 1.00 . A A . 98 LEU CB 1 1
2 3544 1 1 98 LEU CD1 C 20.804 3.947 -21.411 1.00 . A A . 98 LEU CD1 1 1
2 3545 1 1 98 LEU CD2 C 20.174 1.629 -20.592 1.00 . A A . 98 LEU CD2 1 1
2 3546 1 1 98 LEU CG C 20.208 2.583 -21.800 1.00 . A A . 98 LEU CG 1 1
2 3547 1 1 98 LEU H H 19.651 1.695 -24.676 1.00 . A A . 98 LEU H 1 1
2 3548 1 1 98 LEU HA H 18.399 0.634 -22.332 1.00 . A A . 98 LEU HA 1 1
2 3549 1 1 98 LEU HB2 H 18.858 3.515 -23.196 1.00 . A A . 98 LEU HB2 1 1
2 3550 1 1 98 LEU HB3 H 18.116 3.060 -21.650 1.00 . A A . 98 LEU HB3 1 1
2 3551 1 1 98 LEU HD11 H 20.816 4.601 -22.282 1.00 . A A . 98 LEU HD11 1 1
2 3552 1 1 98 LEU HD12 H 20.196 4.398 -20.626 1.00 . A A . 98 LEU HD12 1 1
2 3553 1 1 98 LEU HD13 H 21.822 3.808 -21.047 1.00 . A A . 98 LEU HD13 1 1
2 3554 1 1 98 LEU HD21 H 19.748 0.672 -20.896 1.00 . A A . 98 LEU HD21 1 1
2 3555 1 1 98 LEU HD22 H 19.562 2.064 -19.802 1.00 . A A . 98 LEU HD22 1 1
2 3556 1 1 98 LEU HD23 H 21.188 1.474 -20.223 1.00 . A A . 98 LEU HD23 1 1
2 3557 1 1 98 LEU HG H 20.860 2.140 -22.553 1.00 . A A . 98 LEU HG 1 1
2 3558 1 1 98 LEU N N 18.980 1.058 -24.271 1.00 . A A . 98 LEU N 1 1
2 3559 1 1 98 LEU O O 15.994 1.295 -22.502 1.00 . A A . 98 LEU O 1 1
2 3560 1 1 99 SER C C 14.375 1.022 -24.825 1.00 . A A . 99 SER C 1 1
2 3561 1 1 99 SER CA C 15.072 2.354 -24.847 1.00 . A A . 99 SER CA 1 1
2 3562 1 1 99 SER CB C 14.858 2.993 -26.234 1.00 . A A . 99 SER CB 1 1
2 3563 1 1 99 SER H H 17.182 2.406 -25.193 1.00 . A A . 99 SER H 1 1
2 3564 1 1 99 SER HA H 14.627 2.999 -24.089 1.00 . A A . 99 SER HA 1 1
2 3565 1 1 99 SER HB2 H 15.372 3.953 -26.272 1.00 . A A . 99 SER HB2 1 1
2 3566 1 1 99 SER HB3 H 15.270 2.334 -26.999 1.00 . A A . 99 SER HB3 1 1
2 3567 1 1 99 SER HG H 13.357 3.589 -27.354 1.00 . A A . 99 SER HG 1 1
2 3568 1 1 99 SER N N 16.470 2.148 -24.525 1.00 . A A . 99 SER N 1 1
2 3569 1 1 99 SER O O 13.277 0.892 -24.281 1.00 . A A . 99 SER O 1 1
2 3570 1 1 99 SER OG O 13.471 3.192 -26.488 1.00 . A A . 99 SER OG 1 1
2 3571 1 1 100 GLN C C 14.389 -1.875 -24.051 1.00 . A A . 100 GLN C 1 1
2 3572 1 1 100 GLN CA C 14.412 -1.323 -25.453 1.00 . A A . 100 GLN CA 1 1
2 3573 1 1 100 GLN CB C 15.183 -2.314 -26.346 1.00 . A A . 100 GLN CB 1 1
2 3574 1 1 100 GLN CD C 15.849 -3.009 -28.635 1.00 . A A . 100 GLN CD 1 1
2 3575 1 1 100 GLN CG C 15.065 -1.973 -27.838 1.00 . A A . 100 GLN CG 1 1
2 3576 1 1 100 GLN H H 15.901 0.147 -25.867 1.00 . A A . 100 GLN H 1 1
2 3577 1 1 100 GLN HA H 13.388 -1.243 -25.818 1.00 . A A . 100 GLN HA 1 1
2 3578 1 1 100 GLN HB2 H 16.235 -2.303 -26.062 1.00 . A A . 100 GLN HB2 1 1
2 3579 1 1 100 GLN HB3 H 14.783 -3.315 -26.184 1.00 . A A . 100 GLN HB3 1 1
2 3580 1 1 100 GLN HE21 H 16.670 -1.550 -29.829 1.00 . A A . 100 GLN HE21 1 1
2 3581 1 1 100 GLN HE22 H 17.169 -3.184 -30.202 1.00 . A A . 100 GLN HE22 1 1
2 3582 1 1 100 GLN HG2 H 14.018 -1.996 -28.137 1.00 . A A . 100 GLN HG2 1 1
2 3583 1 1 100 GLN HG3 H 15.477 -0.981 -28.021 1.00 . A A . 100 GLN HG3 1 1
2 3584 1 1 100 GLN N N 15.005 -0.006 -25.428 1.00 . A A . 100 GLN N 1 1
2 3585 1 1 100 GLN NE2 N 16.629 -2.541 -29.641 1.00 . A A . 100 GLN NE2 1 1
2 3586 1 1 100 GLN O O 13.423 -2.521 -23.643 1.00 . A A . 100 GLN O 1 1
2 3587 1 1 100 GLN OE1 O 15.769 -4.205 -28.374 1.00 . A A . 100 GLN OE1 1 1
2 3588 1 1 101 ALA C C 14.474 -1.537 -21.084 1.00 . A A . 101 ALA C 1 1
2 3589 1 1 101 ALA CA C 15.566 -2.130 -21.931 1.00 . A A . 101 ALA CA 1 1
2 3590 1 1 101 ALA CB C 16.908 -1.791 -21.265 1.00 . A A . 101 ALA CB 1 1
2 3591 1 1 101 ALA H H 16.236 -1.086 -23.662 1.00 . A A . 101 ALA H 1 1
2 3592 1 1 101 ALA HA H 15.446 -3.213 -21.949 1.00 . A A . 101 ALA HA 1 1
2 3593 1 1 101 ALA HB1 H 16.882 -0.766 -20.895 1.00 . A A . 101 ALA HB1 1 1
2 3594 1 1 101 ALA HB2 H 17.083 -2.473 -20.433 1.00 . A A . 101 ALA HB2 1 1
2 3595 1 1 101 ALA HB3 H 17.712 -1.894 -21.994 1.00 . A A . 101 ALA HB3 1 1
2 3596 1 1 101 ALA N N 15.475 -1.630 -23.283 1.00 . A A . 101 ALA N 1 1
2 3597 1 1 101 ALA O O 13.879 -2.225 -20.263 1.00 . A A . 101 ALA O 1 1
2 3598 1 1 102 LEU C C 11.837 -0.215 -20.736 1.00 . A A . 102 LEU C 1 1
2 3599 1 1 102 LEU CA C 13.173 0.419 -20.469 1.00 . A A . 102 LEU CA 1 1
2 3600 1 1 102 LEU CB C 13.046 1.930 -20.767 1.00 . A A . 102 LEU CB 1 1
2 3601 1 1 102 LEU CD1 C 14.239 4.172 -20.835 1.00 . A A . 102 LEU CD1 1 1
2 3602 1 1 102 LEU CD2 C 14.232 2.821 -18.699 1.00 . A A . 102 LEU CD2 1 1
2 3603 1 1 102 LEU CG C 14.233 2.757 -20.236 1.00 . A A . 102 LEU CG 1 1
2 3604 1 1 102 LEU H H 14.693 0.296 -21.961 1.00 . A A . 102 LEU H 1 1
2 3605 1 1 102 LEU HA H 13.417 0.290 -19.414 1.00 . A A . 102 LEU HA 1 1
2 3606 1 1 102 LEU HB2 H 12.974 2.071 -21.845 1.00 . A A . 102 LEU HB2 1 1
2 3607 1 1 102 LEU HB3 H 12.132 2.299 -20.302 1.00 . A A . 102 LEU HB3 1 1
2 3608 1 1 102 LEU HD11 H 14.240 4.106 -21.923 1.00 . A A . 102 LEU HD11 1 1
2 3609 1 1 102 LEU HD12 H 13.351 4.711 -20.505 1.00 . A A . 102 LEU HD12 1 1
2 3610 1 1 102 LEU HD13 H 15.131 4.704 -20.503 1.00 . A A . 102 LEU HD13 1 1
2 3611 1 1 102 LEU HD21 H 14.228 1.810 -18.292 1.00 . A A . 102 LEU HD21 1 1
2 3612 1 1 102 LEU HD22 H 13.344 3.354 -18.358 1.00 . A A . 102 LEU HD22 1 1
2 3613 1 1 102 LEU HD23 H 15.124 3.346 -18.357 1.00 . A A . 102 LEU HD23 1 1
2 3614 1 1 102 LEU HG H 15.151 2.260 -20.547 1.00 . A A . 102 LEU HG 1 1
2 3615 1 1 102 LEU N N 14.190 -0.233 -21.263 1.00 . A A . 102 LEU N 1 1
2 3616 1 1 102 LEU O O 11.068 -0.458 -19.810 1.00 . A A . 102 LEU O 1 1
2 3617 1 1 103 LYS C C 10.127 -2.461 -21.685 1.00 . A A . 103 LYS C 1 1
2 3618 1 1 103 LYS CA C 10.246 -1.105 -22.329 1.00 . A A . 103 LYS CA 1 1
2 3619 1 1 103 LYS CB C 10.019 -1.278 -23.844 1.00 . A A . 103 LYS CB 1 1
2 3620 1 1 103 LYS CD C 9.618 -0.114 -26.071 1.00 . A A . 103 LYS CD 1 1
2 3621 1 1 103 LYS CE C 9.431 1.219 -26.794 1.00 . A A . 103 LYS CE 1 1
2 3622 1 1 103 LYS CG C 9.839 0.060 -24.567 1.00 . A A . 103 LYS CG 1 1
2 3623 1 1 103 LYS H H 12.197 -0.340 -22.750 1.00 . A A . 103 LYS H 1 1
2 3624 1 1 103 LYS HA H 9.462 -0.461 -21.931 1.00 . A A . 103 LYS HA 1 1
2 3625 1 1 103 LYS HB2 H 10.875 -1.800 -24.272 1.00 . A A . 103 LYS HB2 1 1
2 3626 1 1 103 LYS HB3 H 9.124 -1.881 -23.996 1.00 . A A . 103 LYS HB3 1 1
2 3627 1 1 103 LYS HD2 H 10.483 -0.623 -26.495 1.00 . A A . 103 LYS HD2 1 1
2 3628 1 1 103 LYS HD3 H 8.732 -0.730 -26.230 1.00 . A A . 103 LYS HD3 1 1
2 3629 1 1 103 LYS HE2 H 8.561 1.731 -26.384 1.00 . A A . 103 LYS HE2 1 1
2 3630 1 1 103 LYS HE3 H 10.316 1.837 -26.646 1.00 . A A . 103 LYS HE3 1 1
2 3631 1 1 103 LYS HG2 H 8.982 0.581 -24.140 1.00 . A A . 103 LYS HG2 1 1
2 3632 1 1 103 LYS HG3 H 10.734 0.664 -24.412 1.00 . A A . 103 LYS HG3 1 1
2 3633 1 1 103 LYS HZ1 H 9.106 1.882 -28.707 1.00 . A A . 103 LYS HZ1 1 1
2 3634 1 1 103 LYS HZ2 H 8.405 0.425 -28.381 1.00 . A A . 103 LYS HZ2 1 1
2 3635 1 1 103 LYS HZ3 H 10.033 0.521 -28.625 1.00 . A A . 103 LYS HZ3 1 1
2 3636 1 1 103 LYS N N 11.530 -0.520 -22.014 1.00 . A A . 103 LYS N 1 1
2 3637 1 1 103 LYS NZ N 9.228 0.994 -28.242 1.00 . A A . 103 LYS NZ 1 1
2 3638 1 1 103 LYS O O 9.090 -2.797 -21.119 1.00 . A A . 103 LYS O 1 1
2 3639 1 1 104 GLN C C 11.105 -4.516 -19.666 1.00 . A A . 104 GLN C 1 1
2 3640 1 1 104 GLN CA C 11.152 -4.600 -21.170 1.00 . A A . 104 GLN CA 1 1
2 3641 1 1 104 GLN CB C 12.369 -5.467 -21.556 1.00 . A A . 104 GLN CB 1 1
2 3642 1 1 104 GLN CD C 13.680 -6.550 -23.375 1.00 . A A . 104 GLN CD 1 1
2 3643 1 1 104 GLN CG C 12.362 -5.859 -23.041 1.00 . A A . 104 GLN CG 1 1
2 3644 1 1 104 GLN H H 12.052 -2.946 -22.183 1.00 . A A . 104 GLN H 1 1
2 3645 1 1 104 GLN HA H 10.247 -5.095 -21.520 1.00 . A A . 104 GLN HA 1 1
2 3646 1 1 104 GLN HB2 H 13.282 -4.912 -21.340 1.00 . A A . 104 GLN HB2 1 1
2 3647 1 1 104 GLN HB3 H 12.355 -6.375 -20.955 1.00 . A A . 104 GLN HB3 1 1
2 3648 1 1 104 GLN HE21 H 12.783 -7.650 -24.864 1.00 . A A . 104 GLN HE21 1 1
2 3649 1 1 104 GLN HE22 H 14.493 -7.949 -24.645 1.00 . A A . 104 GLN HE22 1 1
2 3650 1 1 104 GLN HG2 H 11.532 -6.538 -23.236 1.00 . A A . 104 GLN HG2 1 1
2 3651 1 1 104 GLN HG3 H 12.253 -4.964 -23.654 1.00 . A A . 104 GLN HG3 1 1
2 3652 1 1 104 GLN N N 11.204 -3.270 -21.741 1.00 . A A . 104 GLN N 1 1
2 3653 1 1 104 GLN NE2 N 13.649 -7.461 -24.380 1.00 . A A . 104 GLN NE2 1 1
2 3654 1 1 104 GLN O O 10.381 -5.271 -19.016 1.00 . A A . 104 GLN O 1 1
2 3655 1 1 104 GLN OE1 O 14.712 -6.291 -22.763 1.00 . A A . 104 GLN OE1 1 1
2 3656 1 1 105 CYS C C 10.615 -2.997 -17.101 1.00 . A A . 105 CYS C 1 1
2 3657 1 1 105 CYS CA C 11.936 -3.465 -17.639 1.00 . A A . 105 CYS CA 1 1
2 3658 1 1 105 CYS CB C 13.019 -2.488 -17.141 1.00 . A A . 105 CYS CB 1 1
2 3659 1 1 105 CYS H H 12.448 -2.977 -19.653 1.00 . A A . 105 CYS H 1 1
2 3660 1 1 105 CYS HA H 12.146 -4.448 -17.218 1.00 . A A . 105 CYS HA 1 1
2 3661 1 1 105 CYS HB2 H 12.933 -1.551 -17.692 1.00 . A A . 105 CYS HB2 1 1
2 3662 1 1 105 CYS HB3 H 12.865 -2.294 -16.079 1.00 . A A . 105 CYS HB3 1 1
2 3663 1 1 105 CYS N N 11.887 -3.591 -19.080 1.00 . A A . 105 CYS N 1 1
2 3664 1 1 105 CYS O O 10.177 -3.476 -16.064 1.00 . A A . 105 CYS O 1 1
2 3665 1 1 105 CYS SG S 14.689 -3.166 -17.386 1.00 . A A . 105 CYS SG 1 1
2 3666 1 1 106 PHE C C 7.651 -2.656 -17.336 1.00 . A A . 106 PHE C 1 1
2 3667 1 1 106 PHE CA C 8.675 -1.553 -17.273 1.00 . A A . 106 PHE CA 1 1
2 3668 1 1 106 PHE CB C 8.128 -0.335 -18.048 1.00 . A A . 106 PHE CB 1 1
2 3669 1 1 106 PHE CD1 C 9.784 1.477 -17.560 1.00 . A A . 106 PHE CD1 1 1
2 3670 1 1 106 PHE CD2 C 7.566 1.719 -16.746 1.00 . A A . 106 PHE CD2 1 1
2 3671 1 1 106 PHE CE1 C 10.122 2.685 -17.000 1.00 . A A . 106 PHE CE1 1 1
2 3672 1 1 106 PHE CE2 C 7.905 2.928 -16.185 1.00 . A A . 106 PHE CE2 1 1
2 3673 1 1 106 PHE CG C 8.503 0.982 -17.440 1.00 . A A . 106 PHE CG 1 1
2 3674 1 1 106 PHE CZ C 9.183 3.409 -16.312 1.00 . A A . 106 PHE CZ 1 1
2 3675 1 1 106 PHE H H 10.327 -1.662 -18.632 1.00 . A A . 106 PHE H 1 1
2 3676 1 1 106 PHE HA H 8.807 -1.266 -16.230 1.00 . A A . 106 PHE HA 1 1
2 3677 1 1 106 PHE HB2 H 8.520 -0.369 -19.064 1.00 . A A . 106 PHE HB2 1 1
2 3678 1 1 106 PHE HB3 H 7.041 -0.405 -18.089 1.00 . A A . 106 PHE HB3 1 1
2 3679 1 1 106 PHE HD1 H 10.529 0.909 -18.099 1.00 . A A . 106 PHE HD1 1 1
2 3680 1 1 106 PHE HD2 H 6.559 1.344 -16.642 1.00 . A A . 106 PHE HD2 1 1
2 3681 1 1 106 PHE HE1 H 11.128 3.064 -17.101 1.00 . A A . 106 PHE HE1 1 1
2 3682 1 1 106 PHE HE2 H 7.165 3.498 -15.643 1.00 . A A . 106 PHE HE2 1 1
2 3683 1 1 106 PHE HZ H 9.449 4.359 -15.871 1.00 . A A . 106 PHE HZ 1 1
2 3684 1 1 106 PHE N N 9.944 -2.039 -17.777 1.00 . A A . 106 PHE N 1 1
2 3685 1 1 106 PHE O O 6.853 -2.817 -16.416 1.00 . A A . 106 PHE O 1 1
2 3686 1 1 107 ARG C C 6.921 -5.570 -17.504 1.00 . A A . 107 ARG C 1 1
2 3687 1 1 107 ARG CA C 6.693 -4.520 -18.563 1.00 . A A . 107 ARG CA 1 1
2 3688 1 1 107 ARG CB C 6.756 -5.218 -19.935 1.00 . A A . 107 ARG CB 1 1
2 3689 1 1 107 ARG CD C 6.448 -4.959 -22.453 1.00 . A A . 107 ARG CD 1 1
2 3690 1 1 107 ARG CG C 6.242 -4.330 -21.071 1.00 . A A . 107 ARG CG 1 1
2 3691 1 1 107 ARG CZ C 5.721 -7.021 -23.627 1.00 . A A . 107 ARG CZ 1 1
2 3692 1 1 107 ARG H H 8.342 -3.297 -19.150 1.00 . A A . 107 ARG H 1 1
2 3693 1 1 107 ARG HA H 5.694 -4.105 -18.431 1.00 . A A . 107 ARG HA 1 1
2 3694 1 1 107 ARG HB2 H 7.789 -5.496 -20.144 1.00 . A A . 107 ARG HB2 1 1
2 3695 1 1 107 ARG HB3 H 6.148 -6.121 -19.896 1.00 . A A . 107 ARG HB3 1 1
2 3696 1 1 107 ARG HD2 H 6.130 -4.259 -23.226 1.00 . A A . 107 ARG HD2 1 1
2 3697 1 1 107 ARG HD3 H 7.501 -5.204 -22.591 1.00 . A A . 107 ARG HD3 1 1
2 3698 1 1 107 ARG HE H 5.003 -6.444 -21.780 1.00 . A A . 107 ARG HE 1 1
2 3699 1 1 107 ARG HG2 H 5.176 -4.156 -20.922 1.00 . A A . 107 ARG HG2 1 1
2 3700 1 1 107 ARG HG3 H 6.764 -3.374 -21.037 1.00 . A A . 107 ARG HG3 1 1
2 3701 1 1 107 ARG HH11 H 7.114 -5.857 -24.610 1.00 . A A . 107 ARG HH11 1 1
2 3702 1 1 107 ARG HH12 H 6.625 -7.305 -25.461 1.00 . A A . 107 ARG HH12 1 1
2 3703 1 1 107 ARG HH21 H 4.350 -8.396 -22.928 1.00 . A A . 107 ARG HH21 1 1
2 3704 1 1 107 ARG HH22 H 5.037 -8.764 -24.495 1.00 . A A . 107 ARG HH22 1 1
2 3705 1 1 107 ARG N N 7.657 -3.450 -18.423 1.00 . A A . 107 ARG N 1 1
2 3706 1 1 107 ARG NE N 5.629 -6.204 -22.536 1.00 . A A . 107 ARG NE 1 1
2 3707 1 1 107 ARG NH1 N 6.560 -6.700 -24.655 1.00 . A A . 107 ARG NH1 1 1
2 3708 1 1 107 ARG NH2 N 4.971 -8.159 -23.689 1.00 . A A . 107 ARG NH2 1 1
2 3709 1 1 107 ARG O O 5.967 -6.139 -16.978 1.00 . A A . 107 ARG O 1 1
2 3710 1 1 108 SER C C 8.529 -6.341 -14.798 1.00 . A A . 108 SER C 1 1
2 3711 1 1 108 SER CA C 8.478 -6.897 -16.198 1.00 . A A . 108 SER CA 1 1
2 3712 1 1 108 SER CB C 9.828 -7.594 -16.460 1.00 . A A . 108 SER CB 1 1
2 3713 1 1 108 SER H H 8.955 -5.339 -17.587 1.00 . A A . 108 SER H 1 1
2 3714 1 1 108 SER HA H 7.685 -7.643 -16.249 1.00 . A A . 108 SER HA 1 1
2 3715 1 1 108 SER HB2 H 10.628 -6.854 -16.426 1.00 . A A . 108 SER HB2 1 1
2 3716 1 1 108 SER HB3 H 10.000 -8.347 -15.690 1.00 . A A . 108 SER HB3 1 1
2 3717 1 1 108 SER HG H 10.663 -8.649 -17.888 1.00 . A A . 108 SER HG 1 1
2 3718 1 1 108 SER N N 8.195 -5.854 -17.166 1.00 . A A . 108 SER N 1 1
2 3719 1 1 108 SER O O 8.735 -7.101 -13.853 1.00 . A A . 108 SER O 1 1
2 3720 1 1 108 SER OG O 9.819 -8.218 -17.736 1.00 . A A . 108 SER OG 1 1
2 3721 1 1 109 THR C C 7.110 -3.816 -12.920 1.00 . A A . 109 THR C 1 1
2 3722 1 1 109 THR CA C 8.414 -4.471 -13.260 1.00 . A A . 109 THR CA 1 1
2 3723 1 1 109 THR CB C 9.512 -3.447 -13.080 1.00 . A A . 109 THR CB 1 1
2 3724 1 1 109 THR CG2 C 9.601 -3.063 -11.594 1.00 . A A . 109 THR CG2 1 1
2 3725 1 1 109 THR H H 8.160 -4.406 -15.391 1.00 . A A . 109 THR H 1 1
2 3726 1 1 109 THR HA H 8.585 -5.291 -12.562 1.00 . A A . 109 THR HA 1 1
2 3727 1 1 109 THR HB H 9.278 -2.560 -13.669 1.00 . A A . 109 THR HB 1 1
2 3728 1 1 109 THR HG1 H 11.253 -3.307 -13.972 1.00 . A A . 109 THR HG1 1 1
2 3729 1 1 109 THR HG21 H 10.391 -2.325 -11.456 1.00 . A A . 109 THR HG21 1 1
2 3730 1 1 109 THR HG22 H 9.827 -3.951 -11.002 1.00 . A A . 109 THR HG22 1 1
2 3731 1 1 109 THR HG23 H 8.650 -2.643 -11.269 1.00 . A A . 109 THR HG23 1 1
2 3732 1 1 109 THR N N 8.344 -5.014 -14.606 1.00 . A A . 109 THR N 1 1
2 3733 1 1 109 THR O O 6.394 -4.270 -12.028 1.00 . A A . 109 THR O 1 1
2 3734 1 1 109 THR OG1 O 10.754 -3.986 -13.513 1.00 . A A . 109 THR OG1 1 1
2 3735 1 1 110 MET C C 4.387 -2.838 -13.815 1.00 . A A . 110 MET C 1 1
2 3736 1 1 110 MET CA C 5.549 -2.003 -13.348 1.00 . A A . 110 MET CA 1 1
2 3737 1 1 110 MET CB C 5.481 -0.633 -14.056 1.00 . A A . 110 MET CB 1 1
2 3738 1 1 110 MET CE C 2.806 1.378 -11.672 1.00 . A A . 110 MET CE 1 1
2 3739 1 1 110 MET CG C 4.322 0.238 -13.559 1.00 . A A . 110 MET CG 1 1
2 3740 1 1 110 MET H H 7.391 -2.386 -14.354 1.00 . A A . 110 MET H 1 1
2 3741 1 1 110 MET HA H 5.463 -1.849 -12.273 1.00 . A A . 110 MET HA 1 1
2 3742 1 1 110 MET HB2 H 6.418 -0.103 -13.889 1.00 . A A . 110 MET HB2 1 1
2 3743 1 1 110 MET HB3 H 5.356 -0.800 -15.126 1.00 . A A . 110 MET HB3 1 1
2 3744 1 1 110 MET HE1 H 2.646 1.753 -10.662 1.00 . A A . 110 MET HE1 1 1
2 3745 1 1 110 MET HE2 H 2.090 0.584 -11.883 1.00 . A A . 110 MET HE2 1 1
2 3746 1 1 110 MET HE3 H 2.670 2.189 -12.387 1.00 . A A . 110 MET HE3 1 1
2 3747 1 1 110 MET HG2 H 4.281 1.142 -14.168 1.00 . A A . 110 MET HG2 1 1
2 3748 1 1 110 MET HG3 H 3.389 -0.312 -13.682 1.00 . A A . 110 MET HG3 1 1
2 3749 1 1 110 MET N N 6.775 -2.716 -13.624 1.00 . A A . 110 MET N 1 1
2 3750 1 1 110 MET O O 3.307 -2.796 -13.230 1.00 . A A . 110 MET O 1 1
2 3751 1 1 110 MET SD S 4.492 0.724 -11.815 1.00 . A A . 110 MET SD 1 1
2 3752 1 1 111 GLY C C 2.693 -3.657 -16.349 1.00 . A A . 111 GLY C 1 1
2 3753 1 1 111 GLY CA C 3.528 -4.462 -15.398 1.00 . A A . 111 GLY CA 1 1
2 3754 1 1 111 GLY H H 5.492 -3.628 -15.350 1.00 . A A . 111 GLY H 1 1
2 3755 1 1 111 GLY HA2 H 3.953 -5.319 -15.919 1.00 . A A . 111 GLY HA2 1 1
2 3756 1 1 111 GLY HA3 H 2.909 -4.807 -14.570 1.00 . A A . 111 GLY HA3 1 1
2 3757 1 1 111 GLY N N 4.591 -3.625 -14.894 1.00 . A A . 111 GLY N 1 1
2 3758 1 1 111 GLY O O 1.635 -4.109 -16.785 1.00 . A A . 111 GLY O 1 1
2 3759 1 1 112 THR C C 3.342 -1.202 -18.711 1.00 . A A . 112 THR C 1 1
2 3760 1 1 112 THR CA C 2.412 -1.608 -17.607 1.00 . A A . 112 THR CA 1 1
2 3761 1 1 112 THR CB C 1.864 -0.363 -16.962 1.00 . A A . 112 THR CB 1 1
2 3762 1 1 112 THR CG2 C 0.918 -0.766 -15.819 1.00 . A A . 112 THR CG2 1 1
2 3763 1 1 112 THR H H 4.029 -2.105 -16.324 1.00 . A A . 112 THR H 1 1
2 3764 1 1 112 THR HA H 1.588 -2.185 -18.027 1.00 . A A . 112 THR HA 1 1
2 3765 1 1 112 THR HB H 1.301 0.203 -17.705 1.00 . A A . 112 THR HB 1 1
2 3766 1 1 112 THR HG1 H 3.163 1.103 -17.122 1.00 . A A . 112 THR HG1 1 1
2 3767 1 1 112 THR HG21 H 0.516 0.130 -15.346 1.00 . A A . 112 THR HG21 1 1
2 3768 1 1 112 THR HG22 H 1.469 -1.350 -15.081 1.00 . A A . 112 THR HG22 1 1
2 3769 1 1 112 THR HG23 H 0.100 -1.364 -16.218 1.00 . A A . 112 THR HG23 1 1
2 3770 1 1 112 THR N N 3.153 -2.437 -16.702 1.00 . A A . 112 THR N 1 1
2 3771 1 1 112 THR O O 4.561 -1.281 -18.581 1.00 . A A . 112 THR O 1 1
2 3772 1 1 112 THR OG1 O 2.916 0.454 -16.459 1.00 . A A . 112 THR OG1 1 1
2 3773 1 1 113 VAL C C 3.490 1.159 -21.075 1.00 . A A . 113 VAL C 1 1
2 3774 1 1 113 VAL CA C 3.546 -0.338 -20.976 1.00 . A A . 113 VAL CA 1 1
2 3775 1 1 113 VAL CB C 3.051 -0.917 -22.276 1.00 . A A . 113 VAL CB 1 1
2 3776 1 1 113 VAL CG1 C 3.495 -2.387 -22.347 1.00 . A A . 113 VAL CG1 1 1
2 3777 1 1 113 VAL CG2 C 1.519 -0.759 -22.340 1.00 . A A . 113 VAL CG2 1 1
2 3778 1 1 113 VAL H H 1.752 -0.693 -19.894 1.00 . A A . 113 VAL H 1 1
2 3779 1 1 113 VAL HA H 4.580 -0.646 -20.821 1.00 . A A . 113 VAL HA 1 1
2 3780 1 1 113 VAL HB H 3.500 -0.369 -23.104 1.00 . A A . 113 VAL HB 1 1
2 3781 1 1 113 VAL HG11 H 3.147 -2.828 -23.281 1.00 . A A . 113 VAL HG11 1 1
2 3782 1 1 113 VAL HG12 H 4.583 -2.440 -22.304 1.00 . A A . 113 VAL HG12 1 1
2 3783 1 1 113 VAL HG13 H 3.071 -2.936 -21.506 1.00 . A A . 113 VAL HG13 1 1
2 3784 1 1 113 VAL HG21 H 1.150 -1.175 -23.278 1.00 . A A . 113 VAL HG21 1 1
2 3785 1 1 113 VAL HG22 H 1.064 -1.290 -21.504 1.00 . A A . 113 VAL HG22 1 1
2 3786 1 1 113 VAL HG23 H 1.260 0.298 -22.285 1.00 . A A . 113 VAL HG23 1 1
2 3787 1 1 113 VAL N N 2.759 -0.747 -19.843 1.00 . A A . 113 VAL N 1 1
2 3788 1 1 113 VAL O O 3.612 1.720 -22.162 1.00 . A A . 113 VAL O 1 1
2 3789 1 1 114 ASN C C 4.571 3.809 -20.370 1.00 . A A . 114 ASN C 1 1
2 3790 1 1 114 ASN CA C 3.218 3.296 -19.963 1.00 . A A . 114 ASN CA 1 1
2 3791 1 1 114 ASN CB C 2.867 3.920 -18.594 1.00 . A A . 114 ASN CB 1 1
2 3792 1 1 114 ASN CG C 1.543 3.409 -18.047 1.00 . A A . 114 ASN CG 1 1
2 3793 1 1 114 ASN H H 3.188 1.363 -19.055 1.00 . A A . 114 ASN H 1 1
2 3794 1 1 114 ASN HA H 2.477 3.606 -20.701 1.00 . A A . 114 ASN HA 1 1
2 3795 1 1 114 ASN HB2 H 3.657 3.674 -17.885 1.00 . A A . 114 ASN HB2 1 1
2 3796 1 1 114 ASN HB3 H 2.811 5.003 -18.702 1.00 . A A . 114 ASN HB3 1 1
2 3797 1 1 114 ASN HD21 H 0.515 4.177 -19.654 1.00 . A A . 114 ASN HD21 1 1
2 3798 1 1 114 ASN HD22 H -0.469 3.351 -18.466 1.00 . A A . 114 ASN HD22 1 1
2 3799 1 1 114 ASN N N 3.289 1.854 -19.932 1.00 . A A . 114 ASN N 1 1
2 3800 1 1 114 ASN ND2 N 0.435 3.668 -18.785 1.00 . A A . 114 ASN ND2 1 1
2 3801 1 1 114 ASN O O 5.565 3.601 -19.677 1.00 . A A . 114 ASN O 1 1
2 3802 1 1 114 ASN OD1 O 1.495 2.795 -16.986 1.00 . A A . 114 ASN OD1 1 1
2 3803 1 1 115 ARG C C 5.982 6.485 -21.607 1.00 . A A . 115 ARG C 1 1
2 3804 1 1 115 ARG CA C 5.870 5.044 -22.007 1.00 . A A . 115 ARG CA 1 1
2 3805 1 1 115 ARG CB C 5.990 4.969 -23.544 1.00 . A A . 115 ARG CB 1 1
2 3806 1 1 115 ARG CD C 5.893 3.456 -25.594 1.00 . A A . 115 ARG CD 1 1
2 3807 1 1 115 ARG CG C 5.985 3.529 -24.066 1.00 . A A . 115 ARG CG 1 1
2 3808 1 1 115 ARG CZ C 4.246 4.085 -27.341 1.00 . A A . 115 ARG CZ 1 1
2 3809 1 1 115 ARG H H 3.769 4.701 -22.029 1.00 . A A . 115 ARG H 1 1
2 3810 1 1 115 ARG HA H 6.690 4.484 -21.557 1.00 . A A . 115 ARG HA 1 1
2 3811 1 1 115 ARG HB2 H 5.156 5.510 -23.991 1.00 . A A . 115 ARG HB2 1 1
2 3812 1 1 115 ARG HB3 H 6.923 5.446 -23.844 1.00 . A A . 115 ARG HB3 1 1
2 3813 1 1 115 ARG HD2 H 6.679 4.066 -26.037 1.00 . A A . 115 ARG HD2 1 1
2 3814 1 1 115 ARG HD3 H 6.004 2.422 -25.919 1.00 . A A . 115 ARG HD3 1 1
2 3815 1 1 115 ARG HE H 3.880 4.246 -25.316 1.00 . A A . 115 ARG HE 1 1
2 3816 1 1 115 ARG HG2 H 6.906 3.039 -23.748 1.00 . A A . 115 ARG HG2 1 1
2 3817 1 1 115 ARG HG3 H 5.136 2.999 -23.634 1.00 . A A . 115 ARG HG3 1 1
2 3818 1 1 115 ARG HH11 H 6.063 3.374 -28.013 1.00 . A A . 115 ARG HH11 1 1
2 3819 1 1 115 ARG HH12 H 4.925 3.807 -29.270 1.00 . A A . 115 ARG HH12 1 1
2 3820 1 1 115 ARG HH21 H 2.349 4.827 -27.011 1.00 . A A . 115 ARG HH21 1 1
2 3821 1 1 115 ARG HH22 H 2.791 4.642 -28.693 1.00 . A A . 115 ARG HH22 1 1
2 3822 1 1 115 ARG N N 4.619 4.526 -21.514 1.00 . A A . 115 ARG N 1 1
2 3823 1 1 115 ARG NE N 4.557 3.975 -26.015 1.00 . A A . 115 ARG NE 1 1
2 3824 1 1 115 ARG NH1 N 5.157 3.724 -28.290 1.00 . A A . 115 ARG NH1 1 1
2 3825 1 1 115 ARG NH2 N 3.023 4.559 -27.714 1.00 . A A . 115 ARG NH2 1 1
2 3826 1 1 115 ARG O O 6.919 7.170 -22.004 1.00 . A A . 115 ARG O 1 1
2 3827 1 1 116 GLN C C 6.265 8.577 -19.514 1.00 . A A . 116 GLN C 1 1
2 3828 1 1 116 GLN CA C 5.060 8.374 -20.398 1.00 . A A . 116 GLN CA 1 1
2 3829 1 1 116 GLN CB C 3.805 8.800 -19.611 1.00 . A A . 116 GLN CB 1 1
2 3830 1 1 116 GLN CD C 2.475 10.627 -18.576 1.00 . A A . 116 GLN CD 1 1
2 3831 1 1 116 GLN CG C 3.794 10.297 -19.264 1.00 . A A . 116 GLN CG 1 1
2 3832 1 1 116 GLN H H 4.251 6.403 -20.515 1.00 . A A . 116 GLN H 1 1
2 3833 1 1 116 GLN HA H 5.157 9.008 -21.280 1.00 . A A . 116 GLN HA 1 1
2 3834 1 1 116 GLN HB2 H 2.921 8.569 -20.204 1.00 . A A . 116 GLN HB2 1 1
2 3835 1 1 116 GLN HB3 H 3.767 8.228 -18.683 1.00 . A A . 116 GLN HB3 1 1
2 3836 1 1 116 GLN HE21 H 3.048 12.582 -18.303 1.00 . A A . 116 GLN HE21 1 1
2 3837 1 1 116 GLN HE22 H 1.459 12.179 -17.693 1.00 . A A . 116 GLN HE22 1 1
2 3838 1 1 116 GLN HG2 H 4.624 10.525 -18.596 1.00 . A A . 116 GLN HG2 1 1
2 3839 1 1 116 GLN HG3 H 3.887 10.884 -20.177 1.00 . A A . 116 GLN HG3 1 1
2 3840 1 1 116 GLN N N 5.014 6.993 -20.817 1.00 . A A . 116 GLN N 1 1
2 3841 1 1 116 GLN NE2 N 2.314 11.904 -18.155 1.00 . A A . 116 GLN NE2 1 1
2 3842 1 1 116 GLN O O 6.988 9.563 -19.651 1.00 . A A . 116 GLN O 1 1
2 3843 1 1 116 GLN OE1 O 1.609 9.771 -18.417 1.00 . A A . 116 GLN OE1 1 1
2 3844 1 1 117 PHE C C 8.896 7.505 -18.471 1.00 . A A . 117 PHE C 1 1
2 3845 1 1 117 PHE CA C 7.640 7.741 -17.686 1.00 . A A . 117 PHE CA 1 1
2 3846 1 1 117 PHE CB C 7.618 6.686 -16.567 1.00 . A A . 117 PHE CB 1 1
2 3847 1 1 117 PHE CD1 C 5.310 5.944 -16.079 1.00 . A A . 117 PHE CD1 1 1
2 3848 1 1 117 PHE CD2 C 6.312 7.516 -14.608 1.00 . A A . 117 PHE CD2 1 1
2 3849 1 1 117 PHE CE1 C 4.166 5.956 -15.317 1.00 . A A . 117 PHE CE1 1 1
2 3850 1 1 117 PHE CE2 C 5.168 7.531 -13.845 1.00 . A A . 117 PHE CE2 1 1
2 3851 1 1 117 PHE CG C 6.389 6.721 -15.731 1.00 . A A . 117 PHE CG 1 1
2 3852 1 1 117 PHE CZ C 4.095 6.751 -14.199 1.00 . A A . 117 PHE CZ 1 1
2 3853 1 1 117 PHE H H 5.906 6.822 -18.525 1.00 . A A . 117 PHE H 1 1
2 3854 1 1 117 PHE HA H 7.661 8.739 -17.249 1.00 . A A . 117 PHE HA 1 1
2 3855 1 1 117 PHE HB2 H 7.707 5.697 -17.017 1.00 . A A . 117 PHE HB2 1 1
2 3856 1 1 117 PHE HB3 H 8.479 6.855 -15.920 1.00 . A A . 117 PHE HB3 1 1
2 3857 1 1 117 PHE HD1 H 5.362 5.318 -16.957 1.00 . A A . 117 PHE HD1 1 1
2 3858 1 1 117 PHE HD2 H 7.154 8.131 -14.325 1.00 . A A . 117 PHE HD2 1 1
2 3859 1 1 117 PHE HE1 H 3.323 5.342 -15.597 1.00 . A A . 117 PHE HE1 1 1
2 3860 1 1 117 PHE HE2 H 5.113 8.157 -12.966 1.00 . A A . 117 PHE HE2 1 1
2 3861 1 1 117 PHE HZ H 3.196 6.763 -13.600 1.00 . A A . 117 PHE HZ 1 1
2 3862 1 1 117 PHE N N 6.514 7.625 -18.588 1.00 . A A . 117 PHE N 1 1
2 3863 1 1 117 PHE O O 9.902 8.178 -18.280 1.00 . A A . 117 PHE O 1 1
2 3864 1 1 118 ILE C C 10.414 7.353 -21.014 1.00 . A A . 118 ILE C 1 1
2 3865 1 1 118 ILE CA C 9.982 6.161 -20.197 1.00 . A A . 118 ILE CA 1 1
2 3866 1 1 118 ILE CB C 9.665 5.026 -21.141 1.00 . A A . 118 ILE CB 1 1
2 3867 1 1 118 ILE CD1 C 8.788 2.619 -21.195 1.00 . A A . 118 ILE CD1 1 1
2 3868 1 1 118 ILE CG1 C 9.394 3.738 -20.341 1.00 . A A . 118 ILE CG1 1 1
2 3869 1 1 118 ILE CG2 C 10.843 4.858 -22.123 1.00 . A A . 118 ILE CG2 1 1
2 3870 1 1 118 ILE H H 7.965 6.028 -19.522 1.00 . A A . 118 ILE H 1 1
2 3871 1 1 118 ILE HA H 10.800 5.862 -19.541 1.00 . A A . 118 ILE HA 1 1
2 3872 1 1 118 ILE HB H 8.770 5.282 -21.708 1.00 . A A . 118 ILE HB 1 1
2 3873 1 1 118 ILE HD11 H 8.620 1.738 -20.575 1.00 . A A . 118 ILE HD11 1 1
2 3874 1 1 118 ILE HD12 H 9.474 2.368 -22.004 1.00 . A A . 118 ILE HD12 1 1
2 3875 1 1 118 ILE HD13 H 7.840 2.955 -21.614 1.00 . A A . 118 ILE HD13 1 1
2 3876 1 1 118 ILE HG12 H 10.336 3.384 -19.922 1.00 . A A . 118 ILE HG12 1 1
2 3877 1 1 118 ILE HG13 H 8.709 3.968 -19.524 1.00 . A A . 118 ILE HG13 1 1
2 3878 1 1 118 ILE HG21 H 10.628 4.040 -22.812 1.00 . A A . 118 ILE HG21 1 1
2 3879 1 1 118 ILE HG22 H 10.981 5.780 -22.686 1.00 . A A . 118 ILE HG22 1 1
2 3880 1 1 118 ILE HG23 H 11.752 4.633 -21.565 1.00 . A A . 118 ILE HG23 1 1
2 3881 1 1 118 ILE N N 8.834 6.524 -19.391 1.00 . A A . 118 ILE N 1 1
2 3882 1 1 118 ILE O O 11.603 7.666 -21.097 1.00 . A A . 118 ILE O 1 1
2 3883 1 1 119 THR C C 10.374 10.279 -21.625 1.00 . A A . 119 THR C 1 1
2 3884 1 1 119 THR CA C 9.745 9.197 -22.461 1.00 . A A . 119 THR CA 1 1
2 3885 1 1 119 THR CB C 8.523 9.784 -23.118 1.00 . A A . 119 THR CB 1 1
2 3886 1 1 119 THR CG2 C 8.934 11.006 -23.960 1.00 . A A . 119 THR CG2 1 1
2 3887 1 1 119 THR H H 8.479 7.767 -21.513 1.00 . A A . 119 THR H 1 1
2 3888 1 1 119 THR HA H 10.450 8.895 -23.235 1.00 . A A . 119 THR HA 1 1
2 3889 1 1 119 THR HB H 7.816 10.098 -22.350 1.00 . A A . 119 THR HB 1 1
2 3890 1 1 119 THR HG1 H 6.965 8.777 -23.764 1.00 . A A . 119 THR HG1 1 1
2 3891 1 1 119 THR HG21 H 8.052 11.433 -24.437 1.00 . A A . 119 THR HG21 1 1
2 3892 1 1 119 THR HG22 H 9.395 11.753 -23.314 1.00 . A A . 119 THR HG22 1 1
2 3893 1 1 119 THR HG23 H 9.647 10.697 -24.724 1.00 . A A . 119 THR HG23 1 1
2 3894 1 1 119 THR N N 9.441 8.050 -21.631 1.00 . A A . 119 THR N 1 1
2 3895 1 1 119 THR O O 11.356 10.892 -22.038 1.00 . A A . 119 THR O 1 1
2 3896 1 1 119 THR OG1 O 7.906 8.811 -23.953 1.00 . A A . 119 THR OG1 1 1
2 3897 1 1 120 GLU C C 11.767 11.262 -19.172 1.00 . A A . 120 GLU C 1 1
2 3898 1 1 120 GLU CA C 10.356 11.595 -19.581 1.00 . A A . 120 GLU CA 1 1
2 3899 1 1 120 GLU CB C 9.534 11.821 -18.292 1.00 . A A . 120 GLU CB 1 1
2 3900 1 1 120 GLU CD C 8.348 13.812 -19.224 1.00 . A A . 120 GLU CD 1 1
2 3901 1 1 120 GLU CG C 8.156 12.454 -18.561 1.00 . A A . 120 GLU CG 1 1
2 3902 1 1 120 GLU H H 9.027 10.005 -20.102 1.00 . A A . 120 GLU H 1 1
2 3903 1 1 120 GLU HA H 10.369 12.523 -20.152 1.00 . A A . 120 GLU HA 1 1
2 3904 1 1 120 GLU HB2 H 9.384 10.859 -17.803 1.00 . A A . 120 GLU HB2 1 1
2 3905 1 1 120 GLU HB3 H 10.097 12.473 -17.625 1.00 . A A . 120 GLU HB3 1 1
2 3906 1 1 120 GLU HG2 H 7.579 11.805 -19.220 1.00 . A A . 120 GLU HG2 1 1
2 3907 1 1 120 GLU HG3 H 7.624 12.581 -17.618 1.00 . A A . 120 GLU HG3 1 1
2 3908 1 1 120 GLU N N 9.820 10.544 -20.419 1.00 . A A . 120 GLU N 1 1
2 3909 1 1 120 GLU O O 12.630 12.133 -19.162 1.00 . A A . 120 GLU O 1 1
2 3910 1 1 120 GLU OE1 O 9.146 14.626 -18.688 1.00 . A A . 120 GLU OE1 1 1
2 3911 1 1 120 GLU OE2 O 7.698 14.050 -20.275 1.00 . A A . 120 GLU OE2 1 1
2 3912 1 1 121 ILE C C 14.335 9.803 -19.547 1.00 . A A . 121 ILE C 1 1
2 3913 1 1 121 ILE CA C 13.374 9.605 -18.406 1.00 . A A . 121 ILE CA 1 1
2 3914 1 1 121 ILE CB C 13.454 8.167 -17.956 1.00 . A A . 121 ILE CB 1 1
2 3915 1 1 121 ILE CD1 C 13.274 8.748 -15.469 1.00 . A A . 121 ILE CD1 1 1
2 3916 1 1 121 ILE CG1 C 12.668 7.977 -16.643 1.00 . A A . 121 ILE CG1 1 1
2 3917 1 1 121 ILE CG2 C 14.937 7.772 -17.800 1.00 . A A . 121 ILE CG2 1 1
2 3918 1 1 121 ILE H H 11.307 9.289 -18.855 1.00 . A A . 121 ILE H 1 1
2 3919 1 1 121 ILE HA H 13.677 10.247 -17.579 1.00 . A A . 121 ILE HA 1 1
2 3920 1 1 121 ILE HB H 13.005 7.537 -18.725 1.00 . A A . 121 ILE HB 1 1
2 3921 1 1 121 ILE HD11 H 14.210 9.211 -15.781 1.00 . A A . 121 ILE HD11 1 1
2 3922 1 1 121 ILE HD12 H 13.467 8.061 -14.645 1.00 . A A . 121 ILE HD12 1 1
2 3923 1 1 121 ILE HD13 H 12.577 9.520 -15.142 1.00 . A A . 121 ILE HD13 1 1
2 3924 1 1 121 ILE HG12 H 11.642 8.314 -16.794 1.00 . A A . 121 ILE HG12 1 1
2 3925 1 1 121 ILE HG13 H 12.658 6.916 -16.394 1.00 . A A . 121 ILE HG13 1 1
2 3926 1 1 121 ILE HG21 H 15.023 6.958 -17.079 1.00 . A A . 121 ILE HG21 1 1
2 3927 1 1 121 ILE HG22 H 15.330 7.446 -18.763 1.00 . A A . 121 ILE HG22 1 1
2 3928 1 1 121 ILE HG23 H 15.507 8.631 -17.447 1.00 . A A . 121 ILE HG23 1 1
2 3929 1 1 121 ILE N N 12.039 9.984 -18.824 1.00 . A A . 121 ILE N 1 1
2 3930 1 1 121 ILE O O 15.411 10.373 -19.371 1.00 . A A . 121 ILE O 1 1
2 3931 1 1 122 LYS C C 15.054 10.916 -22.216 1.00 . A A . 122 LYS C 1 1
2 3932 1 1 122 LYS CA C 14.828 9.459 -21.904 1.00 . A A . 122 LYS CA 1 1
2 3933 1 1 122 LYS CB C 14.246 8.780 -23.160 1.00 . A A . 122 LYS CB 1 1
2 3934 1 1 122 LYS CD C 14.684 8.027 -25.555 1.00 . A A . 122 LYS CD 1 1
2 3935 1 1 122 LYS CE C 13.406 8.589 -26.183 1.00 . A A . 122 LYS CE 1 1
2 3936 1 1 122 LYS CG C 15.181 8.865 -24.372 1.00 . A A . 122 LYS CG 1 1
2 3937 1 1 122 LYS H H 13.057 8.895 -20.856 1.00 . A A . 122 LYS H 1 1
2 3938 1 1 122 LYS HA H 15.787 8.998 -21.669 1.00 . A A . 122 LYS HA 1 1
2 3939 1 1 122 LYS HB2 H 14.052 7.731 -22.937 1.00 . A A . 122 LYS HB2 1 1
2 3940 1 1 122 LYS HB3 H 13.304 9.267 -23.413 1.00 . A A . 122 LYS HB3 1 1
2 3941 1 1 122 LYS HD2 H 15.464 8.001 -26.315 1.00 . A A . 122 LYS HD2 1 1
2 3942 1 1 122 LYS HD3 H 14.491 7.010 -25.211 1.00 . A A . 122 LYS HD3 1 1
2 3943 1 1 122 LYS HE2 H 12.603 8.563 -25.447 1.00 . A A . 122 LYS HE2 1 1
2 3944 1 1 122 LYS HE3 H 13.580 9.620 -26.492 1.00 . A A . 122 LYS HE3 1 1
2 3945 1 1 122 LYS HG2 H 15.261 9.906 -24.685 1.00 . A A . 122 LYS HG2 1 1
2 3946 1 1 122 LYS HG3 H 16.167 8.506 -24.078 1.00 . A A . 122 LYS HG3 1 1
2 3947 1 1 122 LYS HZ1 H 12.172 8.166 -27.764 1.00 . A A . 122 LYS HZ1 1 1
2 3948 1 1 122 LYS HZ2 H 13.757 7.808 -28.045 1.00 . A A . 122 LYS HZ2 1 1
2 3949 1 1 122 LYS HZ3 H 12.850 6.830 -27.075 1.00 . A A . 122 LYS HZ3 1 1
2 3950 1 1 122 LYS N N 13.959 9.337 -20.753 1.00 . A A . 122 LYS N 1 1
2 3951 1 1 122 LYS NZ N 13.015 7.784 -27.360 1.00 . A A . 122 LYS NZ 1 1
2 3952 1 1 122 LYS O O 16.179 11.337 -22.495 1.00 . A A . 122 LYS O 1 1
2 3953 1 1 123 HIS C C 14.974 13.813 -21.501 1.00 . A A . 123 HIS C 1 1
2 3954 1 1 123 HIS CA C 14.072 13.128 -22.492 1.00 . A A . 123 HIS CA 1 1
2 3955 1 1 123 HIS CB C 12.707 13.845 -22.468 1.00 . A A . 123 HIS CB 1 1
2 3956 1 1 123 HIS CD2 C 12.715 15.889 -24.064 1.00 . A A . 123 HIS CD2 1 1
2 3957 1 1 123 HIS CE1 C 12.965 17.409 -22.501 1.00 . A A . 123 HIS CE1 1 1
2 3958 1 1 123 HIS CG C 12.778 15.301 -22.835 1.00 . A A . 123 HIS CG 1 1
2 3959 1 1 123 HIS H H 13.072 11.328 -21.938 1.00 . A A . 123 HIS H 1 1
2 3960 1 1 123 HIS HA H 14.503 13.235 -23.488 1.00 . A A . 123 HIS HA 1 1
2 3961 1 1 123 HIS HB2 H 12.034 13.341 -23.162 1.00 . A A . 123 HIS HB2 1 1
2 3962 1 1 123 HIS HB3 H 12.295 13.765 -21.462 1.00 . A A . 123 HIS HB3 1 1
2 3963 1 1 123 HIS HD1 H 13.013 16.116 -20.851 1.00 . A A . 123 HIS HD1 1 1
2 3964 1 1 123 HIS HD2 H 12.595 15.395 -25.017 1.00 . A A . 123 HIS HD2 1 1
2 3965 1 1 123 HIS HE1 H 13.079 18.371 -22.024 1.00 . A A . 123 HIS HE1 1 1
2 3966 1 1 123 HIS N N 13.971 11.719 -22.183 1.00 . A A . 123 HIS N 1 1
2 3967 1 1 123 HIS ND1 N 12.937 16.261 -21.848 1.00 . A A . 123 HIS ND1 1 1
2 3968 1 1 123 HIS NE2 N 12.835 17.241 -23.840 1.00 . A A . 123 HIS NE2 1 1
2 3969 1 1 123 HIS O O 15.861 14.566 -21.891 1.00 . A A . 123 HIS O 1 1
2 3970 1 1 124 LEU C C 17.008 13.783 -19.291 1.00 . A A . 124 LEU C 1 1
2 3971 1 1 124 LEU CA C 15.576 14.223 -19.176 1.00 . A A . 124 LEU CA 1 1
2 3972 1 1 124 LEU CB C 15.106 13.924 -17.739 1.00 . A A . 124 LEU CB 1 1
2 3973 1 1 124 LEU CD1 C 13.213 14.078 -16.053 1.00 . A A . 124 LEU CD1 1 1
2 3974 1 1 124 LEU CD2 C 13.889 16.128 -17.386 1.00 . A A . 124 LEU CD2 1 1
2 3975 1 1 124 LEU CG C 13.764 14.595 -17.392 1.00 . A A . 124 LEU CG 1 1
2 3976 1 1 124 LEU H H 14.046 12.921 -19.907 1.00 . A A . 124 LEU H 1 1
2 3977 1 1 124 LEU HA H 15.530 15.300 -19.340 1.00 . A A . 124 LEU HA 1 1
2 3978 1 1 124 LEU HB2 H 15.002 12.846 -17.619 1.00 . A A . 124 LEU HB2 1 1
2 3979 1 1 124 LEU HB3 H 15.864 14.285 -17.044 1.00 . A A . 124 LEU HB3 1 1
2 3980 1 1 124 LEU HD11 H 13.135 12.992 -16.087 1.00 . A A . 124 LEU HD11 1 1
2 3981 1 1 124 LEU HD12 H 13.886 14.370 -15.247 1.00 . A A . 124 LEU HD12 1 1
2 3982 1 1 124 LEU HD13 H 12.226 14.508 -15.877 1.00 . A A . 124 LEU HD13 1 1
2 3983 1 1 124 LEU HD21 H 14.281 16.465 -18.346 1.00 . A A . 124 LEU HD21 1 1
2 3984 1 1 124 LEU HD22 H 14.566 16.434 -16.589 1.00 . A A . 124 LEU HD22 1 1
2 3985 1 1 124 LEU HD23 H 12.907 16.572 -17.219 1.00 . A A . 124 LEU HD23 1 1
2 3986 1 1 124 LEU HG H 13.050 14.325 -18.170 1.00 . A A . 124 LEU HG 1 1
2 3987 1 1 124 LEU N N 14.769 13.568 -20.187 1.00 . A A . 124 LEU N 1 1
2 3988 1 1 124 LEU O O 17.923 14.591 -19.164 1.00 . A A . 124 LEU O 1 1
2 3989 1 1 125 MET C C 19.298 12.633 -20.783 1.00 . A A . 125 MET C 1 1
2 3990 1 1 125 MET CA C 18.585 11.964 -19.637 1.00 . A A . 125 MET CA 1 1
2 3991 1 1 125 MET CB C 18.609 10.439 -19.871 1.00 . A A . 125 MET CB 1 1
2 3992 1 1 125 MET CE C 19.448 8.043 -21.838 1.00 . A A . 125 MET CE 1 1
2 3993 1 1 125 MET CG C 20.025 9.859 -19.945 1.00 . A A . 125 MET CG 1 1
2 3994 1 1 125 MET H H 16.452 11.853 -19.666 1.00 . A A . 125 MET H 1 1
2 3995 1 1 125 MET HA H 19.115 12.188 -18.711 1.00 . A A . 125 MET HA 1 1
2 3996 1 1 125 MET HB2 H 18.070 9.950 -19.058 1.00 . A A . 125 MET HB2 1 1
2 3997 1 1 125 MET HB3 H 18.098 10.225 -20.810 1.00 . A A . 125 MET HB3 1 1
2 3998 1 1 125 MET HE1 H 19.367 7.015 -22.192 1.00 . A A . 125 MET HE1 1 1
2 3999 1 1 125 MET HE2 H 20.155 8.587 -22.464 1.00 . A A . 125 MET HE2 1 1
2 4000 1 1 125 MET HE3 H 18.471 8.523 -21.891 1.00 . A A . 125 MET HE3 1 1
2 4001 1 1 125 MET HG2 H 20.535 10.295 -20.804 1.00 . A A . 125 MET HG2 1 1
2 4002 1 1 125 MET HG3 H 20.565 10.130 -19.038 1.00 . A A . 125 MET HG3 1 1
2 4003 1 1 125 MET N N 17.235 12.480 -19.542 1.00 . A A . 125 MET N 1 1
2 4004 1 1 125 MET O O 20.437 13.080 -20.643 1.00 . A A . 125 MET O 1 1
2 4005 1 1 125 MET SD S 20.034 8.048 -20.118 1.00 . A A . 125 MET SD 1 1
2 4006 1 1 126 THR C C 19.419 14.801 -22.871 1.00 . A A . 126 THR C 1 1
2 4007 1 1 126 THR CA C 19.237 13.325 -23.115 1.00 . A A . 126 THR CA 1 1
2 4008 1 1 126 THR CB C 18.400 13.161 -24.359 1.00 . A A . 126 THR CB 1 1
2 4009 1 1 126 THR CG2 C 19.120 13.829 -25.544 1.00 . A A . 126 THR CG2 1 1
2 4010 1 1 126 THR H H 17.691 12.352 -22.011 1.00 . A A . 126 THR H 1 1
2 4011 1 1 126 THR HA H 20.214 12.871 -23.283 1.00 . A A . 126 THR HA 1 1
2 4012 1 1 126 THR HB H 17.433 13.640 -24.208 1.00 . A A . 126 THR HB 1 1
2 4013 1 1 126 THR HG1 H 17.670 11.683 -25.425 1.00 . A A . 126 THR HG1 1 1
2 4014 1 1 126 THR HG21 H 18.519 13.714 -26.446 1.00 . A A . 126 THR HG21 1 1
2 4015 1 1 126 THR HG22 H 20.091 13.357 -25.692 1.00 . A A . 126 THR HG22 1 1
2 4016 1 1 126 THR HG23 H 19.259 14.890 -25.334 1.00 . A A . 126 THR HG23 1 1
2 4017 1 1 126 THR N N 18.630 12.718 -21.949 1.00 . A A . 126 THR N 1 1
2 4018 1 1 126 THR O O 20.446 15.375 -23.221 1.00 . A A . 126 THR O 1 1
2 4019 1 1 126 THR OG1 O 18.204 11.780 -24.632 1.00 . A A . 126 THR OG1 1 1
2 4020 1 1 127 MET C C 19.593 17.231 -21.094 1.00 . A A . 127 MET C 1 1
2 4021 1 1 127 MET CA C 18.452 16.871 -22.011 1.00 . A A . 127 MET CA 1 1
2 4022 1 1 127 MET CB C 17.152 17.401 -21.373 1.00 . A A . 127 MET CB 1 1
2 4023 1 1 127 MET CE C 15.959 18.908 -18.776 1.00 . A A . 127 MET CE 1 1
2 4024 1 1 127 MET CG C 17.156 18.922 -21.175 1.00 . A A . 127 MET CG 1 1
2 4025 1 1 127 MET H H 17.600 14.920 -21.954 1.00 . A A . 127 MET H 1 1
2 4026 1 1 127 MET HA H 18.601 17.380 -22.964 1.00 . A A . 127 MET HA 1 1
2 4027 1 1 127 MET HB2 H 16.311 17.130 -22.011 1.00 . A A . 127 MET HB2 1 1
2 4028 1 1 127 MET HB3 H 17.025 16.925 -20.401 1.00 . A A . 127 MET HB3 1 1
2 4029 1 1 127 MET HE1 H 15.136 19.167 -18.109 1.00 . A A . 127 MET HE1 1 1
2 4030 1 1 127 MET HE2 H 16.065 17.824 -18.817 1.00 . A A . 127 MET HE2 1 1
2 4031 1 1 127 MET HE3 H 16.883 19.349 -18.401 1.00 . A A . 127 MET HE3 1 1
2 4032 1 1 127 MET HG2 H 17.986 19.185 -20.519 1.00 . A A . 127 MET HG2 1 1
2 4033 1 1 127 MET HG3 H 17.306 19.403 -22.142 1.00 . A A . 127 MET HG3 1 1
2 4034 1 1 127 MET N N 18.408 15.446 -22.254 1.00 . A A . 127 MET N 1 1
2 4035 1 1 127 MET O O 20.288 18.216 -21.331 1.00 . A A . 127 MET O 1 1
2 4036 1 1 127 MET SD S 15.615 19.547 -20.440 1.00 . A A . 127 MET SD 1 1
2 4037 1 1 128 PHE C C 22.204 16.659 -19.764 1.00 . A A . 128 PHE C 1 1
2 4038 1 1 128 PHE CA C 20.873 16.786 -19.088 1.00 . A A . 128 PHE CA 1 1
2 4039 1 1 128 PHE CB C 20.897 15.894 -17.829 1.00 . A A . 128 PHE CB 1 1
2 4040 1 1 128 PHE CD1 C 18.890 15.365 -16.434 1.00 . A A . 128 PHE CD1 1 1
2 4041 1 1 128 PHE CD2 C 19.896 17.506 -16.207 1.00 . A A . 128 PHE CD2 1 1
2 4042 1 1 128 PHE CE1 C 17.950 15.708 -15.490 1.00 . A A . 128 PHE CE1 1 1
2 4043 1 1 128 PHE CE2 C 18.954 17.847 -15.263 1.00 . A A . 128 PHE CE2 1 1
2 4044 1 1 128 PHE CG C 19.871 16.262 -16.801 1.00 . A A . 128 PHE CG 1 1
2 4045 1 1 128 PHE CZ C 17.982 16.947 -14.906 1.00 . A A . 128 PHE CZ 1 1
2 4046 1 1 128 PHE H H 19.272 15.608 -19.881 1.00 . A A . 128 PHE H 1 1
2 4047 1 1 128 PHE HA H 20.736 17.823 -18.779 1.00 . A A . 128 PHE HA 1 1
2 4048 1 1 128 PHE HB2 H 20.719 14.863 -18.136 1.00 . A A . 128 PHE HB2 1 1
2 4049 1 1 128 PHE HB3 H 21.885 15.957 -17.374 1.00 . A A . 128 PHE HB3 1 1
2 4050 1 1 128 PHE HD1 H 18.859 14.387 -16.891 1.00 . A A . 128 PHE HD1 1 1
2 4051 1 1 128 PHE HD2 H 20.660 18.217 -16.484 1.00 . A A . 128 PHE HD2 1 1
2 4052 1 1 128 PHE HE1 H 17.185 15.000 -15.209 1.00 . A A . 128 PHE HE1 1 1
2 4053 1 1 128 PHE HE2 H 18.981 18.824 -14.803 1.00 . A A . 128 PHE HE2 1 1
2 4054 1 1 128 PHE HZ H 17.243 17.215 -14.166 1.00 . A A . 128 PHE HZ 1 1
2 4055 1 1 128 PHE N N 19.827 16.440 -20.026 1.00 . A A . 128 PHE N 1 1
2 4056 1 1 128 PHE O O 23.085 17.501 -19.586 1.00 . A A . 128 PHE O 1 1
2 4057 1 1 129 ALA C C 23.830 16.452 -22.281 1.00 . A A . 129 ALA C 1 1
2 4058 1 1 129 ALA CA C 23.633 15.387 -21.237 1.00 . A A . 129 ALA CA 1 1
2 4059 1 1 129 ALA CB C 23.735 14.010 -21.900 1.00 . A A . 129 ALA CB 1 1
2 4060 1 1 129 ALA H H 21.629 14.931 -20.689 1.00 . A A . 129 ALA H 1 1
2 4061 1 1 129 ALA HA H 24.435 15.475 -20.504 1.00 . A A . 129 ALA HA 1 1
2 4062 1 1 129 ALA HB1 H 23.593 13.233 -21.149 1.00 . A A . 129 ALA HB1 1 1
2 4063 1 1 129 ALA HB2 H 22.966 13.918 -22.667 1.00 . A A . 129 ALA HB2 1 1
2 4064 1 1 129 ALA HB3 H 24.719 13.898 -22.357 1.00 . A A . 129 ALA HB3 1 1
2 4065 1 1 129 ALA N N 22.381 15.593 -20.563 1.00 . A A . 129 ALA N 1 1
2 4066 1 1 129 ALA O O 24.942 16.935 -22.478 1.00 . A A . 129 ALA O 1 1
2 4067 1 1 130 ALA C C 23.284 19.143 -23.414 1.00 . A A . 130 ALA C 1 1
2 4068 1 1 130 ALA CA C 22.847 17.836 -24.020 1.00 . A A . 130 ALA CA 1 1
2 4069 1 1 130 ALA CB C 21.516 18.075 -24.755 1.00 . A A . 130 ALA CB 1 1
2 4070 1 1 130 ALA H H 21.851 16.407 -22.789 1.00 . A A . 130 ALA H 1 1
2 4071 1 1 130 ALA HA H 23.596 17.518 -24.745 1.00 . A A . 130 ALA HA 1 1
2 4072 1 1 130 ALA HB1 H 21.175 17.142 -25.204 1.00 . A A . 130 ALA HB1 1 1
2 4073 1 1 130 ALA HB2 H 20.768 18.431 -24.046 1.00 . A A . 130 ALA HB2 1 1
2 4074 1 1 130 ALA HB3 H 21.661 18.823 -25.535 1.00 . A A . 130 ALA HB3 1 1
2 4075 1 1 130 ALA N N 22.746 16.831 -22.986 1.00 . A A . 130 ALA N 1 1
2 4076 1 1 130 ALA O O 24.118 19.846 -23.981 1.00 . A A . 130 ALA O 1 1
2 4077 1 1 131 GLU C C 24.536 20.694 -21.192 1.00 . A A . 131 GLU C 1 1
2 4078 1 1 131 GLU CA C 23.088 20.749 -21.598 1.00 . A A . 131 GLU CA 1 1
2 4079 1 1 131 GLU CB C 22.249 21.055 -20.339 1.00 . A A . 131 GLU CB 1 1
2 4080 1 1 131 GLU CD C 20.753 22.643 -21.548 1.00 . A A . 131 GLU CD 1 1
2 4081 1 1 131 GLU CG C 20.786 21.406 -20.661 1.00 . A A . 131 GLU CG 1 1
2 4082 1 1 131 GLU H H 22.054 18.888 -21.797 1.00 . A A . 131 GLU H 1 1
2 4083 1 1 131 GLU HA H 22.955 21.560 -22.314 1.00 . A A . 131 GLU HA 1 1
2 4084 1 1 131 GLU HB2 H 22.262 20.178 -19.692 1.00 . A A . 131 GLU HB2 1 1
2 4085 1 1 131 GLU HB3 H 22.704 21.892 -19.808 1.00 . A A . 131 GLU HB3 1 1
2 4086 1 1 131 GLU HG2 H 20.318 20.572 -21.182 1.00 . A A . 131 GLU HG2 1 1
2 4087 1 1 131 GLU HG3 H 20.247 21.607 -19.735 1.00 . A A . 131 GLU HG3 1 1
2 4088 1 1 131 GLU N N 22.727 19.499 -22.237 1.00 . A A . 131 GLU N 1 1
2 4089 1 1 131 GLU O O 25.265 21.677 -21.327 1.00 . A A . 131 GLU O 1 1
2 4090 1 1 131 GLU OE1 O 21.414 23.652 -21.183 1.00 . A A . 131 GLU OE1 1 1
2 4091 1 1 131 GLU OE2 O 20.062 22.597 -22.599 1.00 . A A . 131 GLU OE2 1 1
2 4092 1 1 132 ALA C C 27.259 19.518 -21.445 1.00 . A A . 132 ALA C 1 1
2 4093 1 1 132 ALA CA C 26.355 19.389 -20.247 1.00 . A A . 132 ALA CA 1 1
2 4094 1 1 132 ALA CB C 26.636 18.031 -19.582 1.00 . A A . 132 ALA CB 1 1
2 4095 1 1 132 ALA H H 24.346 18.755 -20.576 1.00 . A A . 132 ALA H 1 1
2 4096 1 1 132 ALA HA H 26.591 20.184 -19.540 1.00 . A A . 132 ALA HA 1 1
2 4097 1 1 132 ALA HB1 H 25.992 17.913 -18.710 1.00 . A A . 132 ALA HB1 1 1
2 4098 1 1 132 ALA HB2 H 27.679 17.988 -19.271 1.00 . A A . 132 ALA HB2 1 1
2 4099 1 1 132 ALA HB3 H 26.435 17.229 -20.293 1.00 . A A . 132 ALA HB3 1 1
2 4100 1 1 132 ALA N N 24.981 19.534 -20.671 1.00 . A A . 132 ALA N 1 1
2 4101 1 1 132 ALA O O 28.325 20.127 -21.366 1.00 . A A . 132 ALA O 1 1
2 4102 1 1 133 ALA C C 27.762 20.414 -24.243 1.00 . A A . 133 ALA C 1 1
2 4103 1 1 133 ALA CA C 27.655 18.986 -23.786 1.00 . A A . 133 ALA CA 1 1
2 4104 1 1 133 ALA CB C 27.079 18.149 -24.942 1.00 . A A . 133 ALA CB 1 1
2 4105 1 1 133 ALA H H 25.973 18.428 -22.603 1.00 . A A . 133 ALA H 1 1
2 4106 1 1 133 ALA HA H 28.655 18.619 -23.555 1.00 . A A . 133 ALA HA 1 1
2 4107 1 1 133 ALA HB1 H 26.994 17.108 -24.631 1.00 . A A . 133 ALA HB1 1 1
2 4108 1 1 133 ALA HB2 H 26.094 18.530 -25.211 1.00 . A A . 133 ALA HB2 1 1
2 4109 1 1 133 ALA HB3 H 27.743 18.217 -25.805 1.00 . A A . 133 ALA HB3 1 1
2 4110 1 1 133 ALA N N 26.853 18.924 -22.587 1.00 . A A . 133 ALA N 1 1
2 4111 1 1 133 ALA O O 28.817 20.838 -24.705 1.00 . A A . 133 ALA O 1 1
2 4112 1 1 134 GLN C C 27.669 23.309 -23.672 1.00 . A A . 134 GLN C 1 1
2 4113 1 1 134 GLN CA C 26.701 22.575 -24.560 1.00 . A A . 134 GLN CA 1 1
2 4114 1 1 134 GLN CB C 25.333 23.285 -24.472 1.00 . A A . 134 GLN CB 1 1
2 4115 1 1 134 GLN CD C 24.879 23.080 -26.910 1.00 . A A . 134 GLN CD 1 1
2 4116 1 1 134 GLN CG C 24.329 22.782 -25.519 1.00 . A A . 134 GLN CG 1 1
2 4117 1 1 134 GLN H H 25.805 20.801 -23.774 1.00 . A A . 134 GLN H 1 1
2 4118 1 1 134 GLN HA H 27.059 22.623 -25.589 1.00 . A A . 134 GLN HA 1 1
2 4119 1 1 134 GLN HB2 H 24.916 23.113 -23.480 1.00 . A A . 134 GLN HB2 1 1
2 4120 1 1 134 GLN HB3 H 25.482 24.355 -24.612 1.00 . A A . 134 GLN HB3 1 1
2 4121 1 1 134 GLN HE21 H 24.515 21.153 -27.527 1.00 . A A . 134 GLN HE21 1 1
2 4122 1 1 134 GLN HE22 H 25.225 22.199 -28.735 1.00 . A A . 134 GLN HE22 1 1
2 4123 1 1 134 GLN HG2 H 24.188 21.707 -25.405 1.00 . A A . 134 GLN HG2 1 1
2 4124 1 1 134 GLN HG3 H 23.375 23.292 -25.386 1.00 . A A . 134 GLN HG3 1 1
2 4125 1 1 134 GLN N N 26.661 21.190 -24.143 1.00 . A A . 134 GLN N 1 1
2 4126 1 1 134 GLN NE2 N 24.872 22.057 -27.800 1.00 . A A . 134 GLN NE2 1 1
2 4127 1 1 134 GLN O O 28.412 24.172 -24.134 1.00 . A A . 134 GLN O 1 1
2 4128 1 1 134 GLN OE1 O 25.303 24.194 -27.198 1.00 . A A . 134 GLN OE1 1 1
2 4129 1 1 135 GLU C C 29.990 23.283 -21.813 1.00 . A A . 135 GLU C 1 1
2 4130 1 1 135 GLU CA C 28.571 23.637 -21.440 1.00 . A A . 135 GLU CA 1 1
2 4131 1 1 135 GLU CB C 28.337 23.215 -19.973 1.00 . A A . 135 GLU CB 1 1
2 4132 1 1 135 GLU CD C 28.922 23.516 -17.563 1.00 . A A . 135 GLU CD 1 1
2 4133 1 1 135 GLU CG C 29.256 23.957 -18.985 1.00 . A A . 135 GLU CG 1 1
2 4134 1 1 135 GLU H H 27.033 22.278 -22.020 1.00 . A A . 135 GLU H 1 1
2 4135 1 1 135 GLU HA H 28.442 24.716 -21.523 1.00 . A A . 135 GLU HA 1 1
2 4136 1 1 135 GLU HB2 H 27.299 23.417 -19.709 1.00 . A A . 135 GLU HB2 1 1
2 4137 1 1 135 GLU HB3 H 28.523 22.145 -19.885 1.00 . A A . 135 GLU HB3 1 1
2 4138 1 1 135 GLU HG2 H 30.297 23.720 -19.206 1.00 . A A . 135 GLU HG2 1 1
2 4139 1 1 135 GLU HG3 H 29.100 25.032 -19.079 1.00 . A A . 135 GLU HG3 1 1
2 4140 1 1 135 GLU N N 27.670 22.984 -22.361 1.00 . A A . 135 GLU N 1 1
2 4141 1 1 135 GLU O O 30.873 24.142 -21.798 1.00 . A A . 135 GLU O 1 1
2 4142 1 1 135 GLU OE1 O 28.013 22.658 -17.401 1.00 . A A . 135 GLU OE1 1 1
2 4143 1 1 135 GLU OE2 O 29.576 24.033 -16.620 1.00 . A A . 135 GLU OE2 1 1
2 4144 1 1 136 ALA C C 31.991 22.267 -23.787 1.00 . A A . 136 ALA C 1 1
2 4145 1 1 136 ALA CA C 31.581 21.575 -22.513 1.00 . A A . 136 ALA CA 1 1
2 4146 1 1 136 ALA CB C 31.689 20.056 -22.738 1.00 . A A . 136 ALA CB 1 1
2 4147 1 1 136 ALA H H 29.492 21.320 -22.149 1.00 . A A . 136 ALA H 1 1
2 4148 1 1 136 ALA HA H 32.269 21.864 -21.718 1.00 . A A . 136 ALA HA 1 1
2 4149 1 1 136 ALA HB1 H 31.397 19.532 -21.828 1.00 . A A . 136 ALA HB1 1 1
2 4150 1 1 136 ALA HB2 H 31.029 19.762 -23.554 1.00 . A A . 136 ALA HB2 1 1
2 4151 1 1 136 ALA HB3 H 32.718 19.799 -22.991 1.00 . A A . 136 ALA HB3 1 1
2 4152 1 1 136 ALA N N 30.244 21.995 -22.150 1.00 . A A . 136 ALA N 1 1
2 4153 1 1 136 ALA O O 33.134 22.691 -23.930 1.00 . A A . 136 ALA O 1 1
2 4154 1 1 137 ALA C C 31.652 24.466 -25.799 1.00 . A A . 137 ALA C 1 1
2 4155 1 1 137 ALA CA C 31.330 23.011 -26.020 1.00 . A A . 137 ALA CA 1 1
2 4156 1 1 137 ALA CB C 30.145 22.927 -26.999 1.00 . A A . 137 ALA CB 1 1
2 4157 1 1 137 ALA H H 30.127 22.004 -24.580 1.00 . A A . 137 ALA H 1 1
2 4158 1 1 137 ALA HA H 32.194 22.525 -26.473 1.00 . A A . 137 ALA HA 1 1
2 4159 1 1 137 ALA HB1 H 29.892 21.881 -27.176 1.00 . A A . 137 ALA HB1 1 1
2 4160 1 1 137 ALA HB2 H 29.284 23.441 -26.572 1.00 . A A . 137 ALA HB2 1 1
2 4161 1 1 137 ALA HB3 H 30.419 23.399 -27.942 1.00 . A A . 137 ALA HB3 1 1
2 4162 1 1 137 ALA N N 31.050 22.376 -24.751 1.00 . A A . 137 ALA N 1 1
2 4163 1 1 137 ALA O O 32.508 25.029 -26.477 1.00 . A A . 137 ALA O 1 1
2 4164 1 1 138 ALA C C 32.570 26.707 -24.090 1.00 . A A . 138 ALA C 1 1
2 4165 1 1 138 ALA CA C 31.156 26.514 -24.567 1.00 . A A . 138 ALA CA 1 1
2 4166 1 1 138 ALA CB C 30.204 27.065 -23.490 1.00 . A A . 138 ALA CB 1 1
2 4167 1 1 138 ALA H H 30.230 24.607 -24.334 1.00 . A A . 138 ALA H 1 1
2 4168 1 1 138 ALA HA H 31.015 27.085 -25.485 1.00 . A A . 138 ALA HA 1 1
2 4169 1 1 138 ALA HB1 H 29.172 26.936 -23.815 1.00 . A A . 138 ALA HB1 1 1
2 4170 1 1 138 ALA HB2 H 30.360 26.525 -22.556 1.00 . A A . 138 ALA HB2 1 1
2 4171 1 1 138 ALA HB3 H 30.405 28.125 -23.335 1.00 . A A . 138 ALA HB3 1 1
2 4172 1 1 138 ALA N N 30.934 25.112 -24.852 1.00 . A A . 138 ALA N 1 1
2 4173 1 1 138 ALA O O 33.209 27.712 -24.404 1.00 . A A . 138 ALA O 1 1
2 4174 1 1 139 GLY C C 35.376 25.643 -23.937 1.00 . A A . 139 GLY C 1 1
2 4175 1 1 139 GLY CA C 34.434 25.868 -22.791 1.00 . A A . 139 GLY CA 1 1
2 4176 1 1 139 GLY H H 32.523 24.950 -23.040 1.00 . A A . 139 GLY H 1 1
2 4177 1 1 139 GLY HA2 H 34.588 26.865 -22.379 1.00 . A A . 139 GLY HA2 1 1
2 4178 1 1 139 GLY HA3 H 34.608 25.120 -22.018 1.00 . A A . 139 GLY HA3 1 1
2 4179 1 1 139 GLY N N 33.084 25.751 -23.291 1.00 . A A . 139 GLY N 1 1
2 4180 1 1 139 GLY O O 35.233 24.692 -24.699 1.00 . A A . 139 GLY O 1 1
2 4181 1 1 140 ASP C C 36.660 26.541 -26.450 1.00 . A A . 140 ASP C 1 1
2 4182 1 1 140 ASP CA C 37.370 26.426 -25.121 1.00 . A A . 140 ASP CA 1 1
2 4183 1 1 140 ASP CB C 38.156 25.094 -25.091 1.00 . A A . 140 ASP CB 1 1
2 4184 1 1 140 ASP CG C 39.466 25.165 -25.867 1.00 . A A . 140 ASP CG 1 1
2 4185 1 1 140 ASP H H 36.467 27.288 -23.393 1.00 . A A . 140 ASP H 1 1
2 4186 1 1 140 ASP HA H 38.077 27.251 -25.030 1.00 . A A . 140 ASP HA 1 1
2 4187 1 1 140 ASP HB2 H 38.373 24.834 -24.055 1.00 . A A . 140 ASP HB2 1 1
2 4188 1 1 140 ASP HB3 H 37.534 24.313 -25.528 1.00 . A A . 140 ASP HB3 1 1
2 4189 1 1 140 ASP N N 36.391 26.533 -24.059 1.00 . A A . 140 ASP N 1 1
2 4190 1 1 140 ASP O O 36.981 25.828 -27.402 1.00 . A A . 140 ASP O 1 1
2 4191 1 1 140 ASP OD1 O 39.984 26.298 -26.056 1.00 . A A . 140 ASP OD1 1 1
2 4192 1 1 140 ASP OD2 O 39.972 24.085 -26.272 1.00 . A A . 140 ASP OD2 1 1
2 4193 1 1 141 ASN C C 35.678 28.684 -28.576 1.00 . A A . 141 ASN C 1 1
2 4194 1 1 141 ASN CA C 34.954 27.641 -27.775 1.00 . A A . 141 ASN CA 1 1
2 4195 1 1 141 ASN CB C 33.499 28.114 -27.565 1.00 . A A . 141 ASN CB 1 1
2 4196 1 1 141 ASN CG C 32.705 28.149 -28.865 1.00 . A A . 141 ASN CG 1 1
2 4197 1 1 141 ASN H H 35.447 28.033 -25.740 1.00 . A A . 141 ASN H 1 1
2 4198 1 1 141 ASN HA H 34.950 26.702 -28.328 1.00 . A A . 141 ASN HA 1 1
2 4199 1 1 141 ASN HB2 H 33.006 27.433 -26.871 1.00 . A A . 141 ASN HB2 1 1
2 4200 1 1 141 ASN HB3 H 33.511 29.114 -27.131 1.00 . A A . 141 ASN HB3 1 1
2 4201 1 1 141 ASN HD21 H 31.515 29.671 -28.161 1.00 . A A . 141 ASN HD21 1 1
2 4202 1 1 141 ASN HD22 H 31.144 29.124 -29.780 1.00 . A A . 141 ASN HD22 1 1
2 4203 1 1 141 ASN N N 35.677 27.464 -26.541 1.00 . A A . 141 ASN N 1 1
2 4204 1 1 141 ASN ND2 N 31.703 29.059 -28.942 1.00 . A A . 141 ASN ND2 1 1
2 4205 1 1 141 ASN O O 35.635 29.869 -28.255 1.00 . A A . 141 ASN O 1 1
2 4206 1 1 141 ASN OD1 O 32.967 27.385 -29.789 1.00 . A A . 141 ASN OD1 1 1
2 4207 1 1 142 GLU C C 38.140 29.907 -29.647 1.00 . A A . 142 GLU C 1 1
2 4208 1 1 142 GLU CA C 37.104 29.155 -30.503 1.00 . A A . 142 GLU CA 1 1
2 4209 1 1 142 GLU CB C 36.197 30.185 -31.214 1.00 . A A . 142 GLU CB 1 1
2 4210 1 1 142 GLU CD C 34.354 30.604 -32.844 1.00 . A A . 142 GLU CD 1 1
2 4211 1 1 142 GLU CG C 35.230 29.528 -32.213 1.00 . A A . 142 GLU CG 1 1
2 4212 1 1 142 GLU H H 36.389 27.252 -29.855 1.00 . A A . 142 GLU H 1 1
2 4213 1 1 142 GLU HA H 37.633 28.576 -31.260 1.00 . A A . 142 GLU HA 1 1
2 4214 1 1 142 GLU HB2 H 35.618 30.724 -30.463 1.00 . A A . 142 GLU HB2 1 1
2 4215 1 1 142 GLU HB3 H 36.827 30.893 -31.751 1.00 . A A . 142 GLU HB3 1 1
2 4216 1 1 142 GLU HG2 H 35.800 29.019 -32.991 1.00 . A A . 142 GLU HG2 1 1
2 4217 1 1 142 GLU HG3 H 34.602 28.806 -31.691 1.00 . A A . 142 GLU HG3 1 1
2 4218 1 1 142 GLU N N 36.376 28.241 -29.648 1.00 . A A . 142 GLU N 1 1
2 4219 1 1 142 GLU O O 38.943 29.225 -28.953 1.00 . A A . 142 GLU O 1 1
2 4220 1 1 142 GLU OXT O 38.148 31.169 -29.689 1.00 . A A . 142 GLU OXT 1 1
2 4221 1 1 142 GLU OE1 O 34.431 31.778 -32.394 1.00 . A A . 142 GLU OE1 1 1
2 4222 1 1 142 GLU OE2 O 33.593 30.261 -33.789 1.00 . A A . 142 GLU OE2 1 1
3 4223 1 1 1 GLY C C 0.875 2.984 2.973 1.00 . A A . 1 GLY C 1 1
3 4224 1 1 1 GLY CA C 1.558 4.293 2.756 1.00 . A A . 1 GLY CA 1 1
3 4225 1 1 1 GLY H1 H 1.229 6.258 3.263 1.00 . A A . 1 GLY H1 1 1
3 4226 1 1 1 GLY H2 H 0.498 5.182 4.276 1.00 . A A . 1 GLY H2 1 1
3 4227 1 1 1 GLY H3 H -0.132 5.462 2.778 1.00 . A A . 1 GLY H3 1 1
3 4228 1 1 1 GLY HA2 H 1.703 4.454 1.688 1.00 . A A . 1 GLY HA2 1 1
3 4229 1 1 1 GLY HA3 H 2.526 4.285 3.258 1.00 . A A . 1 GLY HA3 1 1
3 4230 1 1 1 GLY N N 0.721 5.386 3.313 1.00 . A A . 1 GLY N 1 1
3 4231 1 1 1 GLY O O -0.313 2.947 3.290 1.00 . A A . 1 GLY O 1 1
3 4232 1 1 2 SER C C -0.039 0.337 2.000 1.00 . A A . 2 SER C 1 1
3 4233 1 1 2 SER CA C 1.080 0.541 2.984 1.00 . A A . 2 SER CA 1 1
3 4234 1 1 2 SER CB C 0.526 0.286 4.403 1.00 . A A . 2 SER CB 1 1
3 4235 1 1 2 SER H H 2.600 1.973 2.535 1.00 . A A . 2 SER H 1 1
3 4236 1 1 2 SER HA H 1.862 -0.190 2.779 1.00 . A A . 2 SER HA 1 1
3 4237 1 1 2 SER HB2 H -0.280 0.990 4.607 1.00 . A A . 2 SER HB2 1 1
3 4238 1 1 2 SER HB3 H 0.141 -0.732 4.462 1.00 . A A . 2 SER HB3 1 1
3 4239 1 1 2 SER HG H 1.204 0.296 6.246 1.00 . A A . 2 SER HG 1 1
3 4240 1 1 2 SER N N 1.630 1.873 2.799 1.00 . A A . 2 SER N 1 1
3 4241 1 1 2 SER O O -1.076 -0.234 2.334 1.00 . A A . 2 SER O 1 1
3 4242 1 1 2 SER OG O 1.557 0.457 5.368 1.00 . A A . 2 SER OG 1 1
3 4243 1 1 3 MET C C -0.135 0.390 -1.545 1.00 . A A . 3 MET C 1 1
3 4244 1 1 3 MET CA C -0.855 0.644 -0.257 1.00 . A A . 3 MET CA 1 1
3 4245 1 1 3 MET CB C -1.738 1.898 -0.425 1.00 . A A . 3 MET CB 1 1
3 4246 1 1 3 MET CE C -4.771 2.958 -0.045 1.00 . A A . 3 MET CE 1 1
3 4247 1 1 3 MET CG C -2.858 1.711 -1.456 1.00 . A A . 3 MET CG 1 1
3 4248 1 1 3 MET H H 1.029 1.258 0.519 1.00 . A A . 3 MET H 1 1
3 4249 1 1 3 MET HA H -1.482 -0.214 -0.015 1.00 . A A . 3 MET HA 1 1
3 4250 1 1 3 MET HB2 H -2.184 2.147 0.538 1.00 . A A . 3 MET HB2 1 1
3 4251 1 1 3 MET HB3 H -1.107 2.727 -0.746 1.00 . A A . 3 MET HB3 1 1
3 4252 1 1 3 MET HE1 H -5.498 3.758 0.091 1.00 . A A . 3 MET HE1 1 1
3 4253 1 1 3 MET HE2 H -5.285 1.996 -0.041 1.00 . A A . 3 MET HE2 1 1
3 4254 1 1 3 MET HE3 H -4.045 2.985 0.767 1.00 . A A . 3 MET HE3 1 1
3 4255 1 1 3 MET HG2 H -2.406 1.491 -2.424 1.00 . A A . 3 MET HG2 1 1
3 4256 1 1 3 MET HG3 H -3.476 0.865 -1.156 1.00 . A A . 3 MET HG3 1 1
3 4257 1 1 3 MET N N 0.159 0.799 0.750 1.00 . A A . 3 MET N 1 1
3 4258 1 1 3 MET O O 0.861 1.046 -1.846 1.00 . A A . 3 MET O 1 1
3 4259 1 1 3 MET SD S -3.915 3.180 -1.631 1.00 . A A . 3 MET SD 1 1
3 4260 1 1 4 SER C C -1.038 -0.895 -4.654 1.00 . A A . 4 SER C 1 1
3 4261 1 1 4 SER CA C 0.018 -0.891 -3.593 1.00 . A A . 4 SER CA 1 1
3 4262 1 1 4 SER CB C 0.709 -2.271 -3.596 1.00 . A A . 4 SER CB 1 1
3 4263 1 1 4 SER H H -1.446 -1.101 -2.058 1.00 . A A . 4 SER H 1 1
3 4264 1 1 4 SER HA H 0.754 -0.119 -3.819 1.00 . A A . 4 SER HA 1 1
3 4265 1 1 4 SER HB2 H 1.469 -2.293 -2.815 1.00 . A A . 4 SER HB2 1 1
3 4266 1 1 4 SER HB3 H -0.033 -3.045 -3.399 1.00 . A A . 4 SER HB3 1 1
3 4267 1 1 4 SER HG H 0.671 -2.862 -5.471 1.00 . A A . 4 SER HG 1 1
3 4268 1 1 4 SER N N -0.625 -0.585 -2.342 1.00 . A A . 4 SER N 1 1
3 4269 1 1 4 SER O O -1.999 -1.659 -4.594 1.00 . A A . 4 SER O 1 1
3 4270 1 1 4 SER OG O 1.324 -2.519 -4.857 1.00 . A A . 4 SER OG 1 1
3 4271 1 1 5 SER C C -1.148 0.818 -7.842 1.00 . A A . 5 SER C 1 1
3 4272 1 1 5 SER CA C -1.821 0.049 -6.747 1.00 . A A . 5 SER CA 1 1
3 4273 1 1 5 SER CB C -3.131 0.774 -6.374 1.00 . A A . 5 SER CB 1 1
3 4274 1 1 5 SER H H -0.072 0.597 -5.665 1.00 . A A . 5 SER H 1 1
3 4275 1 1 5 SER HA H -2.048 -0.958 -7.095 1.00 . A A . 5 SER HA 1 1
3 4276 1 1 5 SER HB2 H -3.584 0.281 -5.514 1.00 . A A . 5 SER HB2 1 1
3 4277 1 1 5 SER HB3 H -2.907 1.810 -6.118 1.00 . A A . 5 SER HB3 1 1
3 4278 1 1 5 SER HG H -4.853 1.202 -7.220 1.00 . A A . 5 SER HG 1 1
3 4279 1 1 5 SER N N -0.872 -0.019 -5.666 1.00 . A A . 5 SER N 1 1
3 4280 1 1 5 SER O O -1.157 2.048 -7.837 1.00 . A A . 5 SER O 1 1
3 4281 1 1 5 SER OG O -4.044 0.748 -7.467 1.00 . A A . 5 SER OG 1 1
3 4282 1 1 6 LYS C C 1.230 1.603 -9.323 1.00 . A A . 6 LYS C 1 1
3 4283 1 1 6 LYS CA C 0.157 0.731 -9.916 1.00 . A A . 6 LYS CA 1 1
3 4284 1 1 6 LYS CB C -0.754 1.606 -10.808 1.00 . A A . 6 LYS CB 1 1
3 4285 1 1 6 LYS CD C -2.736 1.657 -12.405 1.00 . A A . 6 LYS CD 1 1
3 4286 1 1 6 LYS CE C -3.812 0.846 -13.132 1.00 . A A . 6 LYS CE 1 1
3 4287 1 1 6 LYS CG C -1.844 0.791 -11.511 1.00 . A A . 6 LYS CG 1 1
3 4288 1 1 6 LYS H H -0.581 -0.919 -8.778 1.00 . A A . 6 LYS H 1 1
3 4289 1 1 6 LYS HA H 0.625 -0.035 -10.533 1.00 . A A . 6 LYS HA 1 1
3 4290 1 1 6 LYS HB2 H -1.231 2.362 -10.185 1.00 . A A . 6 LYS HB2 1 1
3 4291 1 1 6 LYS HB3 H -0.142 2.102 -11.561 1.00 . A A . 6 LYS HB3 1 1
3 4292 1 1 6 LYS HD2 H -3.226 2.408 -11.786 1.00 . A A . 6 LYS HD2 1 1
3 4293 1 1 6 LYS HD3 H -2.113 2.160 -13.145 1.00 . A A . 6 LYS HD3 1 1
3 4294 1 1 6 LYS HE2 H -4.364 1.503 -13.805 1.00 . A A . 6 LYS HE2 1 1
3 4295 1 1 6 LYS HE3 H -3.337 0.054 -13.711 1.00 . A A . 6 LYS HE3 1 1
3 4296 1 1 6 LYS HG2 H -1.372 0.020 -12.121 1.00 . A A . 6 LYS HG2 1 1
3 4297 1 1 6 LYS HG3 H -2.466 0.313 -10.755 1.00 . A A . 6 LYS HG3 1 1
3 4298 1 1 6 LYS HZ1 H -5.454 -0.287 -12.653 1.00 . A A . 6 LYS HZ1 1 1
3 4299 1 1 6 LYS HZ2 H -5.196 0.977 -11.625 1.00 . A A . 6 LYS HZ2 1 1
3 4300 1 1 6 LYS HZ3 H -4.243 -0.367 -11.535 1.00 . A A . 6 LYS HZ3 1 1
3 4301 1 1 6 LYS N N -0.543 0.090 -8.818 1.00 . A A . 6 LYS N 1 1
3 4302 1 1 6 LYS NZ N -4.751 0.244 -12.159 1.00 . A A . 6 LYS NZ 1 1
3 4303 1 1 6 LYS O O 1.463 2.725 -9.768 1.00 . A A . 6 LYS O 1 1
3 4304 1 1 7 SER C C 4.232 1.690 -8.403 1.00 . A A . 7 SER C 1 1
3 4305 1 1 7 SER CA C 2.952 1.817 -7.621 1.00 . A A . 7 SER CA 1 1
3 4306 1 1 7 SER CB C 3.238 1.279 -6.207 1.00 . A A . 7 SER CB 1 1
3 4307 1 1 7 SER H H 1.710 0.131 -7.986 1.00 . A A . 7 SER H 1 1
3 4308 1 1 7 SER HA H 2.663 2.866 -7.562 1.00 . A A . 7 SER HA 1 1
3 4309 1 1 7 SER HB2 H 3.549 0.237 -6.274 1.00 . A A . 7 SER HB2 1 1
3 4310 1 1 7 SER HB3 H 4.037 1.866 -5.753 1.00 . A A . 7 SER HB3 1 1
3 4311 1 1 7 SER HG H 2.261 1.032 -4.522 1.00 . A A . 7 SER HG 1 1
3 4312 1 1 7 SER N N 1.921 1.070 -8.292 1.00 . A A . 7 SER N 1 1
3 4313 1 1 7 SER O O 4.721 0.584 -8.632 1.00 . A A . 7 SER O 1 1
3 4314 1 1 7 SER OG O 2.070 1.370 -5.400 1.00 . A A . 7 SER OG 1 1
3 4315 1 1 8 PRO C C 7.226 2.850 -8.618 1.00 . A A . 8 PRO C 1 1
3 4316 1 1 8 PRO CA C 6.039 2.809 -9.538 1.00 . A A . 8 PRO CA 1 1
3 4317 1 1 8 PRO CB C 5.967 4.065 -10.414 1.00 . A A . 8 PRO CB 1 1
3 4318 1 1 8 PRO CD C 4.262 4.165 -8.634 1.00 . A A . 8 PRO CD 1 1
3 4319 1 1 8 PRO CG C 4.978 5.002 -9.706 1.00 . A A . 8 PRO CG 1 1
3 4320 1 1 8 PRO HA H 6.095 1.923 -10.170 1.00 . A A . 8 PRO HA 1 1
3 4321 1 1 8 PRO HB2 H 6.948 4.533 -10.489 1.00 . A A . 8 PRO HB2 1 1
3 4322 1 1 8 PRO HB3 H 5.596 3.809 -11.406 1.00 . A A . 8 PRO HB3 1 1
3 4323 1 1 8 PRO HD2 H 4.506 4.537 -7.639 1.00 . A A . 8 PRO HD2 1 1
3 4324 1 1 8 PRO HD3 H 3.183 4.180 -8.790 1.00 . A A . 8 PRO HD3 1 1
3 4325 1 1 8 PRO HG2 H 5.517 5.824 -9.236 1.00 . A A . 8 PRO HG2 1 1
3 4326 1 1 8 PRO HG3 H 4.254 5.393 -10.421 1.00 . A A . 8 PRO HG3 1 1
3 4327 1 1 8 PRO N N 4.793 2.811 -8.815 1.00 . A A . 8 PRO N 1 1
3 4328 1 1 8 PRO O O 7.894 1.839 -8.413 1.00 . A A . 8 PRO O 1 1
3 4329 1 1 9 TRP C C 8.126 4.010 -5.722 1.00 . A A . 9 TRP C 1 1
3 4330 1 1 9 TRP CA C 8.629 4.163 -7.133 1.00 . A A . 9 TRP CA 1 1
3 4331 1 1 9 TRP CB C 9.299 5.542 -7.239 1.00 . A A . 9 TRP CB 1 1
3 4332 1 1 9 TRP CD1 C 10.274 5.680 -9.625 1.00 . A A . 9 TRP CD1 1 1
3 4333 1 1 9 TRP CD2 C 8.488 6.991 -9.274 1.00 . A A . 9 TRP CD2 1 1
3 4334 1 1 9 TRP CE2 C 8.917 7.158 -10.587 1.00 . A A . 9 TRP CE2 1 1
3 4335 1 1 9 TRP CE3 C 7.407 7.683 -8.807 1.00 . A A . 9 TRP CE3 1 1
3 4336 1 1 9 TRP CG C 9.383 6.035 -8.660 1.00 . A A . 9 TRP CG 1 1
3 4337 1 1 9 TRP CH2 C 7.190 8.704 -10.971 1.00 . A A . 9 TRP CH2 1 1
3 4338 1 1 9 TRP CZ2 C 8.280 8.007 -11.441 1.00 . A A . 9 TRP CZ2 1 1
3 4339 1 1 9 TRP CZ3 C 6.758 8.544 -9.667 1.00 . A A . 9 TRP CZ3 1 1
3 4340 1 1 9 TRP H H 6.935 4.841 -8.231 1.00 . A A . 9 TRP H 1 1
3 4341 1 1 9 TRP HA H 9.361 3.384 -7.346 1.00 . A A . 9 TRP HA 1 1
3 4342 1 1 9 TRP HB2 H 8.721 6.258 -6.654 1.00 . A A . 9 TRP HB2 1 1
3 4343 1 1 9 TRP HB3 H 10.306 5.479 -6.826 1.00 . A A . 9 TRP HB3 1 1
3 4344 1 1 9 TRP HD1 H 11.076 4.968 -9.493 1.00 . A A . 9 TRP HD1 1 1
3 4345 1 1 9 TRP HE1 H 10.532 6.266 -11.643 1.00 . A A . 9 TRP HE1 1 1
3 4346 1 1 9 TRP HE3 H 7.069 7.560 -7.789 1.00 . A A . 9 TRP HE3 1 1
3 4347 1 1 9 TRP HH2 H 6.667 9.383 -11.628 1.00 . A A . 9 TRP HH2 1 1
3 4348 1 1 9 TRP HZ2 H 8.621 8.129 -12.458 1.00 . A A . 9 TRP HZ2 1 1
3 4349 1 1 9 TRP HZ3 H 5.900 9.100 -9.318 1.00 . A A . 9 TRP HZ3 1 1
3 4350 1 1 9 TRP N N 7.512 4.036 -8.034 1.00 . A A . 9 TRP N 1 1
3 4351 1 1 9 TRP NE1 N 10.010 6.350 -10.783 1.00 . A A . 9 TRP NE1 1 1
3 4352 1 1 9 TRP O O 8.915 3.944 -4.782 1.00 . A A . 9 TRP O 1 1
3 4353 1 1 10 ALA C C 6.647 2.549 -3.590 1.00 . A A . 10 ALA C 1 1
3 4354 1 1 10 ALA CA C 6.212 3.846 -4.217 1.00 . A A . 10 ALA CA 1 1
3 4355 1 1 10 ALA CB C 4.671 3.899 -4.218 1.00 . A A . 10 ALA CB 1 1
3 4356 1 1 10 ALA H H 6.173 4.006 -6.346 1.00 . A A . 10 ALA H 1 1
3 4357 1 1 10 ALA HA H 6.586 4.668 -3.607 1.00 . A A . 10 ALA HA 1 1
3 4358 1 1 10 ALA HB1 H 4.336 4.734 -3.603 1.00 . A A . 10 ALA HB1 1 1
3 4359 1 1 10 ALA HB2 H 4.313 4.033 -5.238 1.00 . A A . 10 ALA HB2 1 1
3 4360 1 1 10 ALA HB3 H 4.275 2.967 -3.813 1.00 . A A . 10 ALA HB3 1 1
3 4361 1 1 10 ALA N N 6.783 3.961 -5.543 1.00 . A A . 10 ALA N 1 1
3 4362 1 1 10 ALA O O 6.956 2.504 -2.399 1.00 . A A . 10 ALA O 1 1
3 4363 1 1 11 ASN C C 8.567 0.061 -4.083 1.00 . A A . 11 ASN C 1 1
3 4364 1 1 11 ASN CA C 7.088 0.186 -3.839 1.00 . A A . 11 ASN CA 1 1
3 4365 1 1 11 ASN CB C 6.402 -1.029 -4.498 1.00 . A A . 11 ASN CB 1 1
3 4366 1 1 11 ASN CG C 4.896 -1.040 -4.276 1.00 . A A . 11 ASN CG 1 1
3 4367 1 1 11 ASN H H 6.410 1.531 -5.350 1.00 . A A . 11 ASN H 1 1
3 4368 1 1 11 ASN HA H 6.897 0.171 -2.766 1.00 . A A . 11 ASN HA 1 1
3 4369 1 1 11 ASN HB2 H 6.601 -1.010 -5.569 1.00 . A A . 11 ASN HB2 1 1
3 4370 1 1 11 ASN HB3 H 6.824 -1.940 -4.075 1.00 . A A . 11 ASN HB3 1 1
3 4371 1 1 11 ASN HD21 H 4.653 -2.499 -5.706 1.00 . A A . 11 ASN HD21 1 1
3 4372 1 1 11 ASN HD22 H 3.179 -1.967 -4.928 1.00 . A A . 11 ASN HD22 1 1
3 4373 1 1 11 ASN N N 6.677 1.458 -4.379 1.00 . A A . 11 ASN N 1 1
3 4374 1 1 11 ASN ND2 N 4.182 -1.909 -5.034 1.00 . A A . 11 ASN ND2 1 1
3 4375 1 1 11 ASN O O 9.026 0.111 -5.226 1.00 . A A . 11 ASN O 1 1
3 4376 1 1 11 ASN OD1 O 4.369 -0.310 -3.444 1.00 . A A . 11 ASN OD1 1 1
3 4377 1 1 12 PRO C C 11.175 -1.513 -3.859 1.00 . A A . 12 PRO C 1 1
3 4378 1 1 12 PRO CA C 10.772 -0.260 -3.147 1.00 . A A . 12 PRO CA 1 1
3 4379 1 1 12 PRO CB C 11.285 -0.265 -1.702 1.00 . A A . 12 PRO CB 1 1
3 4380 1 1 12 PRO CD C 8.868 -0.230 -1.633 1.00 . A A . 12 PRO CD 1 1
3 4381 1 1 12 PRO CG C 10.094 -0.749 -0.884 1.00 . A A . 12 PRO CG 1 1
3 4382 1 1 12 PRO HA H 11.176 0.605 -3.675 1.00 . A A . 12 PRO HA 1 1
3 4383 1 1 12 PRO HB2 H 12.130 -0.945 -1.594 1.00 . A A . 12 PRO HB2 1 1
3 4384 1 1 12 PRO HB3 H 11.569 0.743 -1.398 1.00 . A A . 12 PRO HB3 1 1
3 4385 1 1 12 PRO HD2 H 8.037 -0.931 -1.551 1.00 . A A . 12 PRO HD2 1 1
3 4386 1 1 12 PRO HD3 H 8.578 0.749 -1.254 1.00 . A A . 12 PRO HD3 1 1
3 4387 1 1 12 PRO HG2 H 10.080 -1.838 -0.847 1.00 . A A . 12 PRO HG2 1 1
3 4388 1 1 12 PRO HG3 H 10.129 -0.338 0.125 1.00 . A A . 12 PRO HG3 1 1
3 4389 1 1 12 PRO N N 9.330 -0.125 -3.025 1.00 . A A . 12 PRO N 1 1
3 4390 1 1 12 PRO O O 12.247 -1.585 -4.450 1.00 . A A . 12 PRO O 1 1
3 4391 1 1 13 LYS C C 10.604 -3.540 -5.959 1.00 . A A . 13 LYS C 1 1
3 4392 1 1 13 LYS CA C 10.598 -3.787 -4.477 1.00 . A A . 13 LYS CA 1 1
3 4393 1 1 13 LYS CB C 9.552 -4.881 -4.193 1.00 . A A . 13 LYS CB 1 1
3 4394 1 1 13 LYS CD C 8.549 -6.444 -2.459 1.00 . A A . 13 LYS CD 1 1
3 4395 1 1 13 LYS CE C 8.581 -6.919 -1.005 1.00 . A A . 13 LYS CE 1 1
3 4396 1 1 13 LYS CG C 9.582 -5.351 -2.740 1.00 . A A . 13 LYS CG 1 1
3 4397 1 1 13 LYS H H 9.435 -2.440 -3.307 1.00 . A A . 13 LYS H 1 1
3 4398 1 1 13 LYS HA H 11.582 -4.139 -4.166 1.00 . A A . 13 LYS HA 1 1
3 4399 1 1 13 LYS HB2 H 8.562 -4.483 -4.412 1.00 . A A . 13 LYS HB2 1 1
3 4400 1 1 13 LYS HB3 H 9.744 -5.733 -4.845 1.00 . A A . 13 LYS HB3 1 1
3 4401 1 1 13 LYS HD2 H 7.556 -6.051 -2.676 1.00 . A A . 13 LYS HD2 1 1
3 4402 1 1 13 LYS HD3 H 8.744 -7.294 -3.113 1.00 . A A . 13 LYS HD3 1 1
3 4403 1 1 13 LYS HE2 H 9.567 -7.325 -0.781 1.00 . A A . 13 LYS HE2 1 1
3 4404 1 1 13 LYS HE3 H 8.378 -6.076 -0.345 1.00 . A A . 13 LYS HE3 1 1
3 4405 1 1 13 LYS HG2 H 10.576 -5.736 -2.513 1.00 . A A . 13 LYS HG2 1 1
3 4406 1 1 13 LYS HG3 H 9.376 -4.499 -2.093 1.00 . A A . 13 LYS HG3 1 1
3 4407 1 1 13 LYS HZ1 H 7.591 -8.274 0.176 1.00 . A A . 13 LYS HZ1 1 1
3 4408 1 1 13 LYS HZ2 H 7.749 -8.753 -1.395 1.00 . A A . 13 LYS HZ2 1 1
3 4409 1 1 13 LYS HZ3 H 6.644 -7.596 -0.992 1.00 . A A . 13 LYS HZ3 1 1
3 4410 1 1 13 LYS N N 10.303 -2.543 -3.813 1.00 . A A . 13 LYS N 1 1
3 4411 1 1 13 LYS NZ N 7.560 -7.969 -0.787 1.00 . A A . 13 LYS NZ 1 1
3 4412 1 1 13 LYS O O 11.460 -4.051 -6.684 1.00 . A A . 13 LYS O 1 1
3 4413 1 1 14 LYS C C 10.713 -1.581 -8.231 1.00 . A A . 14 LYS C 1 1
3 4414 1 1 14 LYS CA C 9.548 -2.441 -7.850 1.00 . A A . 14 LYS CA 1 1
3 4415 1 1 14 LYS CB C 8.260 -1.683 -8.234 1.00 . A A . 14 LYS CB 1 1
3 4416 1 1 14 LYS CD C 6.948 -3.691 -9.074 1.00 . A A . 14 LYS CD 1 1
3 4417 1 1 14 LYS CE C 6.695 -5.034 -8.399 1.00 . A A . 14 LYS CE 1 1
3 4418 1 1 14 LYS CG C 7.011 -2.545 -8.063 1.00 . A A . 14 LYS CG 1 1
3 4419 1 1 14 LYS H H 8.957 -2.331 -5.806 1.00 . A A . 14 LYS H 1 1
3 4420 1 1 14 LYS HA H 9.594 -3.374 -8.412 1.00 . A A . 14 LYS HA 1 1
3 4421 1 1 14 LYS HB2 H 8.169 -0.803 -7.598 1.00 . A A . 14 LYS HB2 1 1
3 4422 1 1 14 LYS HB3 H 8.332 -1.364 -9.274 1.00 . A A . 14 LYS HB3 1 1
3 4423 1 1 14 LYS HD2 H 6.141 -3.494 -9.780 1.00 . A A . 14 LYS HD2 1 1
3 4424 1 1 14 LYS HD3 H 7.892 -3.738 -9.618 1.00 . A A . 14 LYS HD3 1 1
3 4425 1 1 14 LYS HE2 H 7.576 -5.317 -7.822 1.00 . A A . 14 LYS HE2 1 1
3 4426 1 1 14 LYS HE3 H 5.839 -4.945 -7.730 1.00 . A A . 14 LYS HE3 1 1
3 4427 1 1 14 LYS HG2 H 7.003 -2.960 -7.056 1.00 . A A . 14 LYS HG2 1 1
3 4428 1 1 14 LYS HG3 H 6.131 -1.915 -8.194 1.00 . A A . 14 LYS HG3 1 1
3 4429 1 1 14 LYS HZ1 H 6.141 -6.931 -8.947 1.00 . A A . 14 LYS HZ1 1 1
3 4430 1 1 14 LYS HZ2 H 7.253 -6.247 -9.955 1.00 . A A . 14 LYS HZ2 1 1
3 4431 1 1 14 LYS HZ3 H 5.676 -5.768 -10.020 1.00 . A A . 14 LYS HZ3 1 1
3 4432 1 1 14 LYS N N 9.632 -2.733 -6.440 1.00 . A A . 14 LYS N 1 1
3 4433 1 1 14 LYS NZ N 6.419 -6.078 -9.410 1.00 . A A . 14 LYS NZ 1 1
3 4434 1 1 14 LYS O O 11.303 -1.750 -9.295 1.00 . A A . 14 LYS O 1 1
3 4435 1 1 15 ALA C C 13.445 -0.513 -7.717 1.00 . A A . 15 ALA C 1 1
3 4436 1 1 15 ALA CA C 12.164 0.271 -7.628 1.00 . A A . 15 ALA CA 1 1
3 4437 1 1 15 ALA CB C 12.345 1.351 -6.547 1.00 . A A . 15 ALA CB 1 1
3 4438 1 1 15 ALA H H 10.549 -0.528 -6.487 1.00 . A A . 15 ALA H 1 1
3 4439 1 1 15 ALA HA H 11.985 0.761 -8.586 1.00 . A A . 15 ALA HA 1 1
3 4440 1 1 15 ALA HB1 H 11.430 1.937 -6.460 1.00 . A A . 15 ALA HB1 1 1
3 4441 1 1 15 ALA HB2 H 13.171 2.007 -6.824 1.00 . A A . 15 ALA HB2 1 1
3 4442 1 1 15 ALA HB3 H 12.564 0.875 -5.591 1.00 . A A . 15 ALA HB3 1 1
3 4443 1 1 15 ALA N N 11.063 -0.623 -7.351 1.00 . A A . 15 ALA N 1 1
3 4444 1 1 15 ALA O O 14.251 -0.294 -8.618 1.00 . A A . 15 ALA O 1 1
3 4445 1 1 16 ASN C C 14.933 -3.075 -8.042 1.00 . A A . 16 ASN C 1 1
3 4446 1 1 16 ASN CA C 14.881 -2.240 -6.791 1.00 . A A . 16 ASN CA 1 1
3 4447 1 1 16 ASN CB C 15.010 -3.185 -5.580 1.00 . A A . 16 ASN CB 1 1
3 4448 1 1 16 ASN CG C 15.284 -2.427 -4.290 1.00 . A A . 16 ASN CG 1 1
3 4449 1 1 16 ASN H H 12.967 -1.630 -6.066 1.00 . A A . 16 ASN H 1 1
3 4450 1 1 16 ASN HA H 15.730 -1.557 -6.792 1.00 . A A . 16 ASN HA 1 1
3 4451 1 1 16 ASN HB2 H 14.085 -3.751 -5.471 1.00 . A A . 16 ASN HB2 1 1
3 4452 1 1 16 ASN HB3 H 15.832 -3.878 -5.761 1.00 . A A . 16 ASN HB3 1 1
3 4453 1 1 16 ASN HD21 H 14.655 -4.021 -3.154 1.00 . A A . 16 ASN HD21 1 1
3 4454 1 1 16 ASN HD22 H 15.183 -2.623 -2.246 1.00 . A A . 16 ASN HD22 1 1
3 4455 1 1 16 ASN N N 13.662 -1.462 -6.779 1.00 . A A . 16 ASN N 1 1
3 4456 1 1 16 ASN ND2 N 15.018 -3.079 -3.131 1.00 . A A . 16 ASN ND2 1 1
3 4457 1 1 16 ASN O O 15.982 -3.194 -8.666 1.00 . A A . 16 ASN O 1 1
3 4458 1 1 16 ASN OD1 O 15.727 -1.283 -4.308 1.00 . A A . 16 ASN OD1 1 1
3 4459 1 1 17 ALA C C 14.061 -3.633 -10.827 1.00 . A A . 17 ALA C 1 1
3 4460 1 1 17 ALA CA C 13.764 -4.497 -9.629 1.00 . A A . 17 ALA CA 1 1
3 4461 1 1 17 ALA CB C 12.403 -5.179 -9.854 1.00 . A A . 17 ALA CB 1 1
3 4462 1 1 17 ALA H H 12.944 -3.548 -7.900 1.00 . A A . 17 ALA H 1 1
3 4463 1 1 17 ALA HA H 14.534 -5.264 -9.546 1.00 . A A . 17 ALA HA 1 1
3 4464 1 1 17 ALA HB1 H 12.365 -6.109 -9.288 1.00 . A A . 17 ALA HB1 1 1
3 4465 1 1 17 ALA HB2 H 12.276 -5.394 -10.915 1.00 . A A . 17 ALA HB2 1 1
3 4466 1 1 17 ALA HB3 H 11.605 -4.516 -9.519 1.00 . A A . 17 ALA HB3 1 1
3 4467 1 1 17 ALA N N 13.789 -3.675 -8.439 1.00 . A A . 17 ALA N 1 1
3 4468 1 1 17 ALA O O 14.784 -4.038 -11.734 1.00 . A A . 17 ALA O 1 1
3 4469 1 1 18 PHE C C 15.146 -1.148 -12.047 1.00 . A A . 18 PHE C 1 1
3 4470 1 1 18 PHE CA C 13.684 -1.494 -11.945 1.00 . A A . 18 PHE CA 1 1
3 4471 1 1 18 PHE CB C 12.880 -0.188 -11.763 1.00 . A A . 18 PHE CB 1 1
3 4472 1 1 18 PHE CD1 C 12.713 0.474 -14.151 1.00 . A A . 18 PHE CD1 1 1
3 4473 1 1 18 PHE CD2 C 13.546 2.070 -12.605 1.00 . A A . 18 PHE CD2 1 1
3 4474 1 1 18 PHE CE1 C 12.854 1.385 -15.170 1.00 . A A . 18 PHE CE1 1 1
3 4475 1 1 18 PHE CE2 C 13.690 2.982 -13.622 1.00 . A A . 18 PHE CE2 1 1
3 4476 1 1 18 PHE CG C 13.057 0.806 -12.864 1.00 . A A . 18 PHE CG 1 1
3 4477 1 1 18 PHE CZ C 13.343 2.641 -14.907 1.00 . A A . 18 PHE CZ 1 1
3 4478 1 1 18 PHE H H 12.896 -2.135 -10.073 1.00 . A A . 18 PHE H 1 1
3 4479 1 1 18 PHE HA H 13.370 -1.977 -12.871 1.00 . A A . 18 PHE HA 1 1
3 4480 1 1 18 PHE HB2 H 11.822 -0.439 -11.687 1.00 . A A . 18 PHE HB2 1 1
3 4481 1 1 18 PHE HB3 H 13.195 0.278 -10.830 1.00 . A A . 18 PHE HB3 1 1
3 4482 1 1 18 PHE HD1 H 12.327 -0.512 -14.364 1.00 . A A . 18 PHE HD1 1 1
3 4483 1 1 18 PHE HD2 H 13.817 2.344 -11.597 1.00 . A A . 18 PHE HD2 1 1
3 4484 1 1 18 PHE HE1 H 12.580 1.114 -16.179 1.00 . A A . 18 PHE HE1 1 1
3 4485 1 1 18 PHE HE2 H 14.077 3.968 -13.412 1.00 . A A . 18 PHE HE2 1 1
3 4486 1 1 18 PHE HZ H 13.455 3.358 -15.707 1.00 . A A . 18 PHE HZ 1 1
3 4487 1 1 18 PHE N N 13.483 -2.413 -10.846 1.00 . A A . 18 PHE N 1 1
3 4488 1 1 18 PHE O O 15.729 -1.163 -13.128 1.00 . A A . 18 PHE O 1 1
3 4489 1 1 19 MET C C 17.998 -1.611 -11.353 1.00 . A A . 19 MET C 1 1
3 4490 1 1 19 MET CA C 17.164 -0.440 -10.918 1.00 . A A . 19 MET CA 1 1
3 4491 1 1 19 MET CB C 17.677 -0.004 -9.532 1.00 . A A . 19 MET CB 1 1
3 4492 1 1 19 MET CE C 16.256 1.878 -7.142 1.00 . A A . 19 MET CE 1 1
3 4493 1 1 19 MET CG C 17.700 1.514 -9.367 1.00 . A A . 19 MET CG 1 1
3 4494 1 1 19 MET H H 15.253 -0.801 -10.041 1.00 . A A . 19 MET H 1 1
3 4495 1 1 19 MET HA H 17.311 0.379 -11.622 1.00 . A A . 19 MET HA 1 1
3 4496 1 1 19 MET HB2 H 17.025 -0.429 -8.769 1.00 . A A . 19 MET HB2 1 1
3 4497 1 1 19 MET HB3 H 18.687 -0.391 -9.391 1.00 . A A . 19 MET HB3 1 1
3 4498 1 1 19 MET HE1 H 15.363 2.221 -6.621 1.00 . A A . 19 MET HE1 1 1
3 4499 1 1 19 MET HE2 H 17.127 2.411 -6.759 1.00 . A A . 19 MET HE2 1 1
3 4500 1 1 19 MET HE3 H 16.385 0.808 -6.978 1.00 . A A . 19 MET HE3 1 1
3 4501 1 1 19 MET HG2 H 18.414 1.767 -8.583 1.00 . A A . 19 MET HG2 1 1
3 4502 1 1 19 MET HG3 H 18.030 1.965 -10.303 1.00 . A A . 19 MET HG3 1 1
3 4503 1 1 19 MET N N 15.767 -0.804 -10.911 1.00 . A A . 19 MET N 1 1
3 4504 1 1 19 MET O O 18.814 -1.490 -12.257 1.00 . A A . 19 MET O 1 1
3 4505 1 1 19 MET SD S 16.082 2.202 -8.921 1.00 . A A . 19 MET SD 1 1
3 4506 1 1 20 LYS C C 18.414 -4.350 -12.497 1.00 . A A . 20 LYS C 1 1
3 4507 1 1 20 LYS CA C 18.574 -3.952 -11.058 1.00 . A A . 20 LYS CA 1 1
3 4508 1 1 20 LYS CB C 18.206 -5.176 -10.205 1.00 . A A . 20 LYS CB 1 1
3 4509 1 1 20 LYS CD C 20.088 -5.035 -8.493 1.00 . A A . 20 LYS CD 1 1
3 4510 1 1 20 LYS CE C 20.444 -4.957 -7.008 1.00 . A A . 20 LYS CE 1 1
3 4511 1 1 20 LYS CG C 18.576 -5.007 -8.733 1.00 . A A . 20 LYS CG 1 1
3 4512 1 1 20 LYS H H 17.031 -2.864 -10.066 1.00 . A A . 20 LYS H 1 1
3 4513 1 1 20 LYS HA H 19.622 -3.707 -10.881 1.00 . A A . 20 LYS HA 1 1
3 4514 1 1 20 LYS HB2 H 17.131 -5.340 -10.277 1.00 . A A . 20 LYS HB2 1 1
3 4515 1 1 20 LYS HB3 H 18.724 -6.050 -10.600 1.00 . A A . 20 LYS HB3 1 1
3 4516 1 1 20 LYS HD2 H 20.496 -5.957 -8.907 1.00 . A A . 20 LYS HD2 1 1
3 4517 1 1 20 LYS HD3 H 20.540 -4.186 -9.005 1.00 . A A . 20 LYS HD3 1 1
3 4518 1 1 20 LYS HE2 H 20.059 -4.025 -6.594 1.00 . A A . 20 LYS HE2 1 1
3 4519 1 1 20 LYS HE3 H 19.991 -5.799 -6.483 1.00 . A A . 20 LYS HE3 1 1
3 4520 1 1 20 LYS HG2 H 18.185 -4.051 -8.385 1.00 . A A . 20 LYS HG2 1 1
3 4521 1 1 20 LYS HG3 H 18.112 -5.809 -8.159 1.00 . A A . 20 LYS HG3 1 1
3 4522 1 1 20 LYS HZ1 H 22.133 -4.950 -5.844 1.00 . A A . 20 LYS HZ1 1 1
3 4523 1 1 20 LYS HZ2 H 22.271 -5.865 -7.209 1.00 . A A . 20 LYS HZ2 1 1
3 4524 1 1 20 LYS HZ3 H 22.333 -4.220 -7.310 1.00 . A A . 20 LYS HZ3 1 1
3 4525 1 1 20 LYS N N 17.772 -2.789 -10.748 1.00 . A A . 20 LYS N 1 1
3 4526 1 1 20 LYS NZ N 21.912 -5.002 -6.828 1.00 . A A . 20 LYS NZ 1 1
3 4527 1 1 20 LYS O O 19.385 -4.757 -13.130 1.00 . A A . 20 LYS O 1 1
3 4528 1 1 21 CYS C C 17.800 -3.761 -15.344 1.00 . A A . 21 CYS C 1 1
3 4529 1 1 21 CYS CA C 17.025 -4.689 -14.441 1.00 . A A . 21 CYS CA 1 1
3 4530 1 1 21 CYS CB C 15.552 -4.746 -14.924 1.00 . A A . 21 CYS CB 1 1
3 4531 1 1 21 CYS H H 16.401 -3.928 -12.530 1.00 . A A . 21 CYS H 1 1
3 4532 1 1 21 CYS HA H 17.450 -5.687 -14.542 1.00 . A A . 21 CYS HA 1 1
3 4533 1 1 21 CYS HB2 H 15.513 -5.280 -15.874 1.00 . A A . 21 CYS HB2 1 1
3 4534 1 1 21 CYS HB3 H 14.966 -5.295 -14.187 1.00 . A A . 21 CYS HB3 1 1
3 4535 1 1 21 CYS N N 17.189 -4.271 -13.060 1.00 . A A . 21 CYS N 1 1
3 4536 1 1 21 CYS O O 18.377 -4.204 -16.335 1.00 . A A . 21 CYS O 1 1
3 4537 1 1 21 CYS SG S 14.813 -3.100 -15.143 1.00 . A A . 21 CYS SG 1 1
3 4538 1 1 22 LEU C C 20.048 -1.778 -15.678 1.00 . A A . 22 LEU C 1 1
3 4539 1 1 22 LEU CA C 18.580 -1.516 -15.856 1.00 . A A . 22 LEU CA 1 1
3 4540 1 1 22 LEU CB C 18.322 -0.036 -15.506 1.00 . A A . 22 LEU CB 1 1
3 4541 1 1 22 LEU CD1 C 16.614 1.826 -15.315 1.00 . A A . 22 LEU CD1 1 1
3 4542 1 1 22 LEU CD2 C 16.717 0.419 -17.423 1.00 . A A . 22 LEU CD2 1 1
3 4543 1 1 22 LEU CG C 16.912 0.435 -15.896 1.00 . A A . 22 LEU CG 1 1
3 4544 1 1 22 LEU H H 17.356 -2.109 -14.205 1.00 . A A . 22 LEU H 1 1
3 4545 1 1 22 LEU HA H 18.314 -1.685 -16.899 1.00 . A A . 22 LEU HA 1 1
3 4546 1 1 22 LEU HB2 H 18.455 0.101 -14.433 1.00 . A A . 22 LEU HB2 1 1
3 4547 1 1 22 LEU HB3 H 19.052 0.578 -16.033 1.00 . A A . 22 LEU HB3 1 1
3 4548 1 1 22 LEU HD11 H 17.551 2.348 -15.121 1.00 . A A . 22 LEU HD11 1 1
3 4549 1 1 22 LEU HD12 H 16.058 1.720 -14.384 1.00 . A A . 22 LEU HD12 1 1
3 4550 1 1 22 LEU HD13 H 16.021 2.399 -16.029 1.00 . A A . 22 LEU HD13 1 1
3 4551 1 1 22 LEU HD21 H 16.935 -0.578 -17.807 1.00 . A A . 22 LEU HD21 1 1
3 4552 1 1 22 LEU HD22 H 15.687 0.682 -17.660 1.00 . A A . 22 LEU HD22 1 1
3 4553 1 1 22 LEU HD23 H 17.392 1.141 -17.883 1.00 . A A . 22 LEU HD23 1 1
3 4554 1 1 22 LEU HG H 16.197 -0.265 -15.463 1.00 . A A . 22 LEU HG 1 1
3 4555 1 1 22 LEU N N 17.842 -2.444 -15.025 1.00 . A A . 22 LEU N 1 1
3 4556 1 1 22 LEU O O 20.815 -1.746 -16.637 1.00 . A A . 22 LEU O 1 1
3 4557 1 1 23 ILE C C 22.307 -3.529 -14.885 1.00 . A A . 23 ILE C 1 1
3 4558 1 1 23 ILE CA C 21.853 -2.308 -14.128 1.00 . A A . 23 ILE CA 1 1
3 4559 1 1 23 ILE CB C 22.079 -2.554 -12.653 1.00 . A A . 23 ILE CB 1 1
3 4560 1 1 23 ILE CD1 C 22.889 -0.198 -12.088 1.00 . A A . 23 ILE CD1 1 1
3 4561 1 1 23 ILE CG1 C 21.834 -1.267 -11.840 1.00 . A A . 23 ILE CG1 1 1
3 4562 1 1 23 ILE CG2 C 23.505 -3.087 -12.447 1.00 . A A . 23 ILE CG2 1 1
3 4563 1 1 23 ILE H H 19.785 -2.084 -13.677 1.00 . A A . 23 ILE H 1 1
3 4564 1 1 23 ILE HA H 22.449 -1.450 -14.442 1.00 . A A . 23 ILE HA 1 1
3 4565 1 1 23 ILE HB H 21.373 -3.314 -12.318 1.00 . A A . 23 ILE HB 1 1
3 4566 1 1 23 ILE HD11 H 22.461 0.786 -11.900 1.00 . A A . 23 ILE HD11 1 1
3 4567 1 1 23 ILE HD12 H 23.228 -0.256 -13.122 1.00 . A A . 23 ILE HD12 1 1
3 4568 1 1 23 ILE HD13 H 23.734 -0.360 -11.419 1.00 . A A . 23 ILE HD13 1 1
3 4569 1 1 23 ILE HG12 H 20.856 -0.864 -12.104 1.00 . A A . 23 ILE HG12 1 1
3 4570 1 1 23 ILE HG13 H 21.837 -1.520 -10.780 1.00 . A A . 23 ILE HG13 1 1
3 4571 1 1 23 ILE HG21 H 23.677 -3.268 -11.386 1.00 . A A . 23 ILE HG21 1 1
3 4572 1 1 23 ILE HG22 H 23.627 -4.019 -12.999 1.00 . A A . 23 ILE HG22 1 1
3 4573 1 1 23 ILE HG23 H 24.224 -2.353 -12.812 1.00 . A A . 23 ILE HG23 1 1
3 4574 1 1 23 ILE N N 20.463 -2.054 -14.425 1.00 . A A . 23 ILE N 1 1
3 4575 1 1 23 ILE O O 23.371 -3.530 -15.502 1.00 . A A . 23 ILE O 1 1
3 4576 1 1 24 GLN C C 21.906 -5.616 -17.012 1.00 . A A . 24 GLN C 1 1
3 4577 1 1 24 GLN CA C 21.868 -5.826 -15.521 1.00 . A A . 24 GLN CA 1 1
3 4578 1 1 24 GLN CB C 20.904 -6.992 -15.217 1.00 . A A . 24 GLN CB 1 1
3 4579 1 1 24 GLN CD C 22.714 -8.694 -15.067 1.00 . A A . 24 GLN CD 1 1
3 4580 1 1 24 GLN CG C 21.401 -8.344 -15.758 1.00 . A A . 24 GLN CG 1 1
3 4581 1 1 24 GLN H H 20.616 -4.552 -14.360 1.00 . A A . 24 GLN H 1 1
3 4582 1 1 24 GLN HA H 22.867 -6.109 -15.188 1.00 . A A . 24 GLN HA 1 1
3 4583 1 1 24 GLN HB2 H 20.775 -7.070 -14.138 1.00 . A A . 24 GLN HB2 1 1
3 4584 1 1 24 GLN HB3 H 19.938 -6.771 -15.672 1.00 . A A . 24 GLN HB3 1 1
3 4585 1 1 24 GLN HE21 H 23.681 -8.878 -16.873 1.00 . A A . 24 GLN HE21 1 1
3 4586 1 1 24 GLN HE22 H 24.675 -9.171 -15.464 1.00 . A A . 24 GLN HE22 1 1
3 4587 1 1 24 GLN HG2 H 20.660 -9.116 -15.551 1.00 . A A . 24 GLN HG2 1 1
3 4588 1 1 24 GLN HG3 H 21.562 -8.270 -16.833 1.00 . A A . 24 GLN HG3 1 1
3 4589 1 1 24 GLN N N 21.495 -4.603 -14.855 1.00 . A A . 24 GLN N 1 1
3 4590 1 1 24 GLN NE2 N 23.781 -8.935 -15.870 1.00 . A A . 24 GLN NE2 1 1
3 4591 1 1 24 GLN O O 22.778 -6.155 -17.681 1.00 . A A . 24 GLN O 1 1
3 4592 1 1 24 GLN OE1 O 22.789 -8.751 -13.844 1.00 . A A . 24 GLN OE1 1 1
3 4593 1 1 25 LYS C C 22.204 -3.901 -19.410 1.00 . A A . 25 LYS C 1 1
3 4594 1 1 25 LYS CA C 20.955 -4.628 -19.013 1.00 . A A . 25 LYS CA 1 1
3 4595 1 1 25 LYS CB C 19.741 -3.838 -19.527 1.00 . A A . 25 LYS CB 1 1
3 4596 1 1 25 LYS CD C 18.544 -5.767 -20.647 1.00 . A A . 25 LYS CD 1 1
3 4597 1 1 25 LYS CE C 17.200 -6.454 -20.895 1.00 . A A . 25 LYS CE 1 1
3 4598 1 1 25 LYS CG C 18.473 -4.691 -19.559 1.00 . A A . 25 LYS CG 1 1
3 4599 1 1 25 LYS H H 20.234 -4.428 -17.007 1.00 . A A . 25 LYS H 1 1
3 4600 1 1 25 LYS HA H 20.959 -5.600 -19.505 1.00 . A A . 25 LYS HA 1 1
3 4601 1 1 25 LYS HB2 H 19.573 -2.984 -18.872 1.00 . A A . 25 LYS HB2 1 1
3 4602 1 1 25 LYS HB3 H 19.952 -3.478 -20.534 1.00 . A A . 25 LYS HB3 1 1
3 4603 1 1 25 LYS HD2 H 18.882 -5.308 -21.576 1.00 . A A . 25 LYS HD2 1 1
3 4604 1 1 25 LYS HD3 H 19.269 -6.521 -20.342 1.00 . A A . 25 LYS HD3 1 1
3 4605 1 1 25 LYS HE2 H 16.442 -5.699 -21.099 1.00 . A A . 25 LYS HE2 1 1
3 4606 1 1 25 LYS HE3 H 17.290 -7.116 -21.756 1.00 . A A . 25 LYS HE3 1 1
3 4607 1 1 25 LYS HG2 H 18.341 -5.172 -18.590 1.00 . A A . 25 LYS HG2 1 1
3 4608 1 1 25 LYS HG3 H 17.617 -4.045 -19.756 1.00 . A A . 25 LYS HG3 1 1
3 4609 1 1 25 LYS HZ1 H 15.908 -7.692 -19.894 1.00 . A A . 25 LYS HZ1 1 1
3 4610 1 1 25 LYS HZ2 H 17.495 -7.950 -19.525 1.00 . A A . 25 LYS HZ2 1 1
3 4611 1 1 25 LYS HZ3 H 16.710 -6.635 -18.913 1.00 . A A . 25 LYS HZ3 1 1
3 4612 1 1 25 LYS N N 20.951 -4.849 -17.580 1.00 . A A . 25 LYS N 1 1
3 4613 1 1 25 LYS NZ N 16.796 -7.245 -19.713 1.00 . A A . 25 LYS NZ 1 1
3 4614 1 1 25 LYS O O 22.781 -4.174 -20.458 1.00 . A A . 25 LYS O 1 1
3 4615 1 1 26 ILE C C 25.004 -3.160 -18.784 1.00 . A A . 26 ILE C 1 1
3 4616 1 1 26 ILE CA C 23.843 -2.206 -18.914 1.00 . A A . 26 ILE CA 1 1
3 4617 1 1 26 ILE CB C 24.081 -1.031 -18.004 1.00 . A A . 26 ILE CB 1 1
3 4618 1 1 26 ILE CD1 C 23.023 1.137 -17.168 1.00 . A A . 26 ILE CD1 1 1
3 4619 1 1 26 ILE CG1 C 22.991 0.030 -18.224 1.00 . A A . 26 ILE CG1 1 1
3 4620 1 1 26 ILE CG2 C 25.488 -0.469 -18.292 1.00 . A A . 26 ILE CG2 1 1
3 4621 1 1 26 ILE H H 22.117 -2.697 -17.763 1.00 . A A . 26 ILE H 1 1
3 4622 1 1 26 ILE HA H 23.786 -1.853 -19.944 1.00 . A A . 26 ILE HA 1 1
3 4623 1 1 26 ILE HB H 24.041 -1.371 -16.969 1.00 . A A . 26 ILE HB 1 1
3 4624 1 1 26 ILE HD11 H 22.232 1.858 -17.373 1.00 . A A . 26 ILE HD11 1 1
3 4625 1 1 26 ILE HD12 H 22.871 0.701 -16.181 1.00 . A A . 26 ILE HD12 1 1
3 4626 1 1 26 ILE HD13 H 23.990 1.640 -17.199 1.00 . A A . 26 ILE HD13 1 1
3 4627 1 1 26 ILE HG12 H 23.136 0.481 -19.206 1.00 . A A . 26 ILE HG12 1 1
3 4628 1 1 26 ILE HG13 H 22.015 -0.454 -18.197 1.00 . A A . 26 ILE HG13 1 1
3 4629 1 1 26 ILE HG21 H 25.679 0.385 -17.642 1.00 . A A . 26 ILE HG21 1 1
3 4630 1 1 26 ILE HG22 H 26.233 -1.242 -18.106 1.00 . A A . 26 ILE HG22 1 1
3 4631 1 1 26 ILE HG23 H 25.546 -0.152 -19.334 1.00 . A A . 26 ILE HG23 1 1
3 4632 1 1 26 ILE N N 22.637 -2.926 -18.598 1.00 . A A . 26 ILE N 1 1
3 4633 1 1 26 ILE O O 25.908 -3.168 -19.616 1.00 . A A . 26 ILE O 1 1
3 4634 1 1 27 SER C C 26.183 -5.944 -18.595 1.00 . A A . 27 SER C 1 1
3 4635 1 1 27 SER CA C 26.078 -4.928 -17.483 1.00 . A A . 27 SER CA 1 1
3 4636 1 1 27 SER CB C 25.936 -5.691 -16.150 1.00 . A A . 27 SER CB 1 1
3 4637 1 1 27 SER H H 24.207 -3.979 -17.085 1.00 . A A . 27 SER H 1 1
3 4638 1 1 27 SER HA H 27.008 -4.360 -17.453 1.00 . A A . 27 SER HA 1 1
3 4639 1 1 27 SER HB2 H 25.895 -4.976 -15.329 1.00 . A A . 27 SER HB2 1 1
3 4640 1 1 27 SER HB3 H 25.014 -6.272 -16.167 1.00 . A A . 27 SER HB3 1 1
3 4641 1 1 27 SER HG H 26.932 -7.036 -15.119 1.00 . A A . 27 SER HG 1 1
3 4642 1 1 27 SER N N 24.990 -4.000 -17.723 1.00 . A A . 27 SER N 1 1
3 4643 1 1 27 SER O O 27.284 -6.286 -19.022 1.00 . A A . 27 SER O 1 1
3 4644 1 1 27 SER OG O 27.038 -6.571 -15.952 1.00 . A A . 27 SER OG 1 1
3 4645 1 1 28 VAL C C 25.371 -6.822 -21.434 1.00 . A A . 28 VAL C 1 1
3 4646 1 1 28 VAL CA C 25.075 -7.482 -20.110 1.00 . A A . 28 VAL CA 1 1
3 4647 1 1 28 VAL CB C 23.787 -8.273 -20.220 1.00 . A A . 28 VAL CB 1 1
3 4648 1 1 28 VAL CG1 C 22.740 -7.460 -21.007 1.00 . A A . 28 VAL CG1 1 1
3 4649 1 1 28 VAL CG2 C 24.099 -9.629 -20.880 1.00 . A A . 28 VAL CG2 1 1
3 4650 1 1 28 VAL H H 24.154 -6.173 -18.693 1.00 . A A . 28 VAL H 1 1
3 4651 1 1 28 VAL HA H 25.884 -8.177 -19.887 1.00 . A A . 28 VAL HA 1 1
3 4652 1 1 28 VAL HB H 23.403 -8.455 -19.216 1.00 . A A . 28 VAL HB 1 1
3 4653 1 1 28 VAL HG11 H 21.740 -7.809 -20.749 1.00 . A A . 28 VAL HG11 1 1
3 4654 1 1 28 VAL HG12 H 22.833 -6.404 -20.752 1.00 . A A . 28 VAL HG12 1 1
3 4655 1 1 28 VAL HG13 H 22.906 -7.591 -22.076 1.00 . A A . 28 VAL HG13 1 1
3 4656 1 1 28 VAL HG21 H 23.182 -10.211 -20.968 1.00 . A A . 28 VAL HG21 1 1
3 4657 1 1 28 VAL HG22 H 24.818 -10.173 -20.268 1.00 . A A . 28 VAL HG22 1 1
3 4658 1 1 28 VAL HG23 H 24.519 -9.461 -21.872 1.00 . A A . 28 VAL HG23 1 1
3 4659 1 1 28 VAL N N 25.041 -6.477 -19.068 1.00 . A A . 28 VAL N 1 1
3 4660 1 1 28 VAL O O 25.620 -7.501 -22.430 1.00 . A A . 28 VAL O 1 1
3 4661 1 1 29 SER C C 27.126 -4.707 -22.865 1.00 . A A . 29 SER C 1 1
3 4662 1 1 29 SER CA C 25.629 -4.787 -22.722 1.00 . A A . 29 SER CA 1 1
3 4663 1 1 29 SER CB C 25.068 -3.350 -22.759 1.00 . A A . 29 SER CB 1 1
3 4664 1 1 29 SER H H 25.167 -4.940 -20.642 1.00 . A A . 29 SER H 1 1
3 4665 1 1 29 SER HA H 25.214 -5.361 -23.551 1.00 . A A . 29 SER HA 1 1
3 4666 1 1 29 SER HB2 H 23.993 -3.378 -22.578 1.00 . A A . 29 SER HB2 1 1
3 4667 1 1 29 SER HB3 H 25.549 -2.758 -21.980 1.00 . A A . 29 SER HB3 1 1
3 4668 1 1 29 SER HG H 24.963 -1.855 -24.032 1.00 . A A . 29 SER HG 1 1
3 4669 1 1 29 SER N N 25.361 -5.471 -21.479 1.00 . A A . 29 SER N 1 1
3 4670 1 1 29 SER O O 27.797 -4.149 -22.016 1.00 . A A . 29 SER O 1 1
3 4671 1 1 29 SER OG O 25.317 -2.747 -24.026 1.00 . A A . 29 SER OG 1 1
3 4672 1 1 30 PRO C C 29.627 -3.902 -24.602 1.00 . A A . 30 PRO C 1 1
3 4673 1 1 30 PRO CA C 29.105 -5.240 -24.163 1.00 . A A . 30 PRO CA 1 1
3 4674 1 1 30 PRO CB C 29.312 -6.287 -25.258 1.00 . A A . 30 PRO CB 1 1
3 4675 1 1 30 PRO CD C 26.929 -5.919 -25.021 1.00 . A A . 30 PRO CD 1 1
3 4676 1 1 30 PRO CG C 28.011 -6.245 -26.054 1.00 . A A . 30 PRO CG 1 1
3 4677 1 1 30 PRO HA H 29.621 -5.554 -23.255 1.00 . A A . 30 PRO HA 1 1
3 4678 1 1 30 PRO HB2 H 30.162 -6.025 -25.888 1.00 . A A . 30 PRO HB2 1 1
3 4679 1 1 30 PRO HB3 H 29.456 -7.273 -24.817 1.00 . A A . 30 PRO HB3 1 1
3 4680 1 1 30 PRO HD2 H 26.177 -5.253 -25.444 1.00 . A A . 30 PRO HD2 1 1
3 4681 1 1 30 PRO HD3 H 26.462 -6.835 -24.658 1.00 . A A . 30 PRO HD3 1 1
3 4682 1 1 30 PRO HG2 H 28.058 -5.462 -26.811 1.00 . A A . 30 PRO HG2 1 1
3 4683 1 1 30 PRO HG3 H 27.817 -7.210 -26.522 1.00 . A A . 30 PRO HG3 1 1
3 4684 1 1 30 PRO N N 27.664 -5.253 -23.934 1.00 . A A . 30 PRO N 1 1
3 4685 1 1 30 PRO O O 30.834 -3.700 -24.710 1.00 . A A . 30 PRO O 1 1
3 4686 1 1 31 VAL C C 29.805 -0.905 -24.237 1.00 . A A . 31 VAL C 1 1
3 4687 1 1 31 VAL CA C 29.079 -1.642 -25.338 1.00 . A A . 31 VAL CA 1 1
3 4688 1 1 31 VAL CB C 27.880 -0.819 -25.748 1.00 . A A . 31 VAL CB 1 1
3 4689 1 1 31 VAL CG1 C 28.335 0.621 -26.060 1.00 . A A . 31 VAL CG1 1 1
3 4690 1 1 31 VAL CG2 C 27.215 -1.499 -26.959 1.00 . A A . 31 VAL CG2 1 1
3 4691 1 1 31 VAL H H 27.725 -3.183 -24.774 1.00 . A A . 31 VAL H 1 1
3 4692 1 1 31 VAL HA H 29.747 -1.742 -26.193 1.00 . A A . 31 VAL HA 1 1
3 4693 1 1 31 VAL HB H 27.170 -0.794 -24.922 1.00 . A A . 31 VAL HB 1 1
3 4694 1 1 31 VAL HG11 H 27.473 1.219 -26.357 1.00 . A A . 31 VAL HG11 1 1
3 4695 1 1 31 VAL HG12 H 29.062 0.605 -26.872 1.00 . A A . 31 VAL HG12 1 1
3 4696 1 1 31 VAL HG13 H 28.792 1.058 -25.172 1.00 . A A . 31 VAL HG13 1 1
3 4697 1 1 31 VAL HG21 H 26.346 -0.918 -27.270 1.00 . A A . 31 VAL HG21 1 1
3 4698 1 1 31 VAL HG22 H 27.928 -1.555 -27.781 1.00 . A A . 31 VAL HG22 1 1
3 4699 1 1 31 VAL HG23 H 26.899 -2.505 -26.682 1.00 . A A . 31 VAL HG23 1 1
3 4700 1 1 31 VAL N N 28.704 -2.961 -24.883 1.00 . A A . 31 VAL N 1 1
3 4701 1 1 31 VAL O O 30.780 -0.197 -24.491 1.00 . A A . 31 VAL O 1 1
3 4702 1 1 32 PHE C C 31.302 -0.906 -21.545 1.00 . A A . 32 PHE C 1 1
3 4703 1 1 32 PHE CA C 29.942 -0.321 -21.878 1.00 . A A . 32 PHE CA 1 1
3 4704 1 1 32 PHE CB C 29.058 -0.335 -20.596 1.00 . A A . 32 PHE CB 1 1
3 4705 1 1 32 PHE CD1 C 28.969 -1.462 -18.369 1.00 . A A . 32 PHE CD1 1 1
3 4706 1 1 32 PHE CD2 C 29.380 -2.812 -20.273 1.00 . A A . 32 PHE CD2 1 1
3 4707 1 1 32 PHE CE1 C 29.030 -2.577 -17.568 1.00 . A A . 32 PHE CE1 1 1
3 4708 1 1 32 PHE CE2 C 29.444 -3.924 -19.470 1.00 . A A . 32 PHE CE2 1 1
3 4709 1 1 32 PHE CG C 29.143 -1.567 -19.732 1.00 . A A . 32 PHE CG 1 1
3 4710 1 1 32 PHE CZ C 29.267 -3.808 -18.121 1.00 . A A . 32 PHE CZ 1 1
3 4711 1 1 32 PHE H H 28.561 -1.671 -22.801 1.00 . A A . 32 PHE H 1 1
3 4712 1 1 32 PHE HA H 30.080 0.715 -22.188 1.00 . A A . 32 PHE HA 1 1
3 4713 1 1 32 PHE HB2 H 29.327 0.528 -19.987 1.00 . A A . 32 PHE HB2 1 1
3 4714 1 1 32 PHE HB3 H 28.020 -0.222 -20.909 1.00 . A A . 32 PHE HB3 1 1
3 4715 1 1 32 PHE HD1 H 28.784 -0.494 -17.926 1.00 . A A . 32 PHE HD1 1 1
3 4716 1 1 32 PHE HD2 H 29.516 -2.914 -21.339 1.00 . A A . 32 PHE HD2 1 1
3 4717 1 1 32 PHE HE1 H 28.890 -2.483 -16.501 1.00 . A A . 32 PHE HE1 1 1
3 4718 1 1 32 PHE HE2 H 29.636 -4.893 -19.907 1.00 . A A . 32 PHE HE2 1 1
3 4719 1 1 32 PHE HZ H 29.314 -4.684 -17.491 1.00 . A A . 32 PHE HZ 1 1
3 4720 1 1 32 PHE N N 29.337 -1.050 -22.978 1.00 . A A . 32 PHE N 1 1
3 4721 1 1 32 PHE O O 31.601 -2.067 -21.825 1.00 . A A . 32 PHE O 1 1
3 4722 1 1 33 PRO C C 33.447 -1.135 -19.188 1.00 . A A . 33 PRO C 1 1
3 4723 1 1 33 PRO CA C 33.476 -0.493 -20.548 1.00 . A A . 33 PRO CA 1 1
3 4724 1 1 33 PRO CB C 34.278 0.805 -20.531 1.00 . A A . 33 PRO CB 1 1
3 4725 1 1 33 PRO CD C 31.921 1.357 -20.731 1.00 . A A . 33 PRO CD 1 1
3 4726 1 1 33 PRO CG C 33.246 1.860 -20.144 1.00 . A A . 33 PRO CG 1 1
3 4727 1 1 33 PRO HA H 33.902 -1.183 -21.276 1.00 . A A . 33 PRO HA 1 1
3 4728 1 1 33 PRO HB2 H 35.080 0.757 -19.794 1.00 . A A . 33 PRO HB2 1 1
3 4729 1 1 33 PRO HB3 H 34.683 1.015 -21.521 1.00 . A A . 33 PRO HB3 1 1
3 4730 1 1 33 PRO HD2 H 31.113 1.489 -20.011 1.00 . A A . 33 PRO HD2 1 1
3 4731 1 1 33 PRO HD3 H 31.688 1.875 -21.661 1.00 . A A . 33 PRO HD3 1 1
3 4732 1 1 33 PRO HG2 H 33.173 1.935 -19.060 1.00 . A A . 33 PRO HG2 1 1
3 4733 1 1 33 PRO HG3 H 33.510 2.828 -20.571 1.00 . A A . 33 PRO HG3 1 1
3 4734 1 1 33 PRO N N 32.156 -0.074 -20.977 1.00 . A A . 33 PRO N 1 1
3 4735 1 1 33 PRO O O 32.499 -0.951 -18.426 1.00 . A A . 33 PRO O 1 1
3 4736 1 1 34 GLN C C 34.724 -1.532 -16.465 1.00 . A A . 34 GLN C 1 1
3 4737 1 1 34 GLN CA C 34.552 -2.560 -17.556 1.00 . A A . 34 GLN CA 1 1
3 4738 1 1 34 GLN CB C 35.696 -3.591 -17.441 1.00 . A A . 34 GLN CB 1 1
3 4739 1 1 34 GLN CD C 38.131 -4.076 -17.477 1.00 . A A . 34 GLN CD 1 1
3 4740 1 1 34 GLN CG C 37.096 -2.960 -17.526 1.00 . A A . 34 GLN CG 1 1
3 4741 1 1 34 GLN H H 35.280 -2.004 -19.487 1.00 . A A . 34 GLN H 1 1
3 4742 1 1 34 GLN HA H 33.604 -3.075 -17.400 1.00 . A A . 34 GLN HA 1 1
3 4743 1 1 34 GLN HB2 H 35.605 -4.104 -16.483 1.00 . A A . 34 GLN HB2 1 1
3 4744 1 1 34 GLN HB3 H 35.592 -4.323 -18.242 1.00 . A A . 34 GLN HB3 1 1
3 4745 1 1 34 GLN HE21 H 38.896 -3.526 -19.304 1.00 . A A . 34 GLN HE21 1 1
3 4746 1 1 34 GLN HE22 H 39.679 -4.897 -18.552 1.00 . A A . 34 GLN HE22 1 1
3 4747 1 1 34 GLN HG2 H 37.194 -2.409 -18.461 1.00 . A A . 34 GLN HG2 1 1
3 4748 1 1 34 GLN HG3 H 37.245 -2.282 -16.685 1.00 . A A . 34 GLN HG3 1 1
3 4749 1 1 34 GLN N N 34.509 -1.897 -18.843 1.00 . A A . 34 GLN N 1 1
3 4750 1 1 34 GLN NE2 N 38.974 -4.175 -18.534 1.00 . A A . 34 GLN NE2 1 1
3 4751 1 1 34 GLN O O 34.396 -1.785 -15.306 1.00 . A A . 34 GLN O 1 1
3 4752 1 1 34 GLN OE1 O 38.190 -4.842 -16.522 1.00 . A A . 34 GLN OE1 1 1
3 4753 1 1 35 GLN C C 34.106 1.171 -15.334 1.00 . A A . 35 GLN C 1 1
3 4754 1 1 35 GLN CA C 35.452 0.705 -15.828 1.00 . A A . 35 GLN CA 1 1
3 4755 1 1 35 GLN CB C 36.200 1.931 -16.394 1.00 . A A . 35 GLN CB 1 1
3 4756 1 1 35 GLN CD C 38.400 1.245 -15.456 1.00 . A A . 35 GLN CD 1 1
3 4757 1 1 35 GLN CG C 37.667 1.632 -16.735 1.00 . A A . 35 GLN CG 1 1
3 4758 1 1 35 GLN H H 35.509 -0.167 -17.775 1.00 . A A . 35 GLN H 1 1
3 4759 1 1 35 GLN HA H 36.017 0.299 -14.990 1.00 . A A . 35 GLN HA 1 1
3 4760 1 1 35 GLN HB2 H 35.690 2.271 -17.295 1.00 . A A . 35 GLN HB2 1 1
3 4761 1 1 35 GLN HB3 H 36.171 2.728 -15.651 1.00 . A A . 35 GLN HB3 1 1
3 4762 1 1 35 GLN HE21 H 39.212 -0.417 -16.355 1.00 . A A . 35 GLN HE21 1 1
3 4763 1 1 35 GLN HE22 H 39.665 -0.179 -14.682 1.00 . A A . 35 GLN HE22 1 1
3 4764 1 1 35 GLN HG2 H 37.715 0.808 -17.447 1.00 . A A . 35 GLN HG2 1 1
3 4765 1 1 35 GLN HG3 H 38.130 2.518 -17.169 1.00 . A A . 35 GLN HG3 1 1
3 4766 1 1 35 GLN N N 35.251 -0.336 -16.813 1.00 . A A . 35 GLN N 1 1
3 4767 1 1 35 GLN NE2 N 39.157 0.121 -15.501 1.00 . A A . 35 GLN NE2 1 1
3 4768 1 1 35 GLN O O 33.928 1.455 -14.149 1.00 . A A . 35 GLN O 1 1
3 4769 1 1 35 GLN OE1 O 38.306 1.930 -14.443 1.00 . A A . 35 GLN OE1 1 1
3 4770 1 1 36 GLU C C 31.165 0.722 -14.961 1.00 . A A . 36 GLU C 1 1
3 4771 1 1 36 GLU CA C 31.798 1.715 -15.897 1.00 . A A . 36 GLU CA 1 1
3 4772 1 1 36 GLU CB C 30.867 1.908 -17.112 1.00 . A A . 36 GLU CB 1 1
3 4773 1 1 36 GLU CD C 28.684 2.775 -17.975 1.00 . A A . 36 GLU CD 1 1
3 4774 1 1 36 GLU CG C 29.491 2.478 -16.717 1.00 . A A . 36 GLU CG 1 1
3 4775 1 1 36 GLU H H 33.314 1.005 -17.212 1.00 . A A . 36 GLU H 1 1
3 4776 1 1 36 GLU HA H 31.889 2.669 -15.377 1.00 . A A . 36 GLU HA 1 1
3 4777 1 1 36 GLU HB2 H 31.343 2.589 -17.817 1.00 . A A . 36 GLU HB2 1 1
3 4778 1 1 36 GLU HB3 H 30.720 0.943 -17.596 1.00 . A A . 36 GLU HB3 1 1
3 4779 1 1 36 GLU HG2 H 28.958 1.750 -16.106 1.00 . A A . 36 GLU HG2 1 1
3 4780 1 1 36 GLU HG3 H 29.629 3.398 -16.148 1.00 . A A . 36 GLU HG3 1 1
3 4781 1 1 36 GLU N N 33.121 1.261 -16.254 1.00 . A A . 36 GLU N 1 1
3 4782 1 1 36 GLU O O 30.423 1.102 -14.063 1.00 . A A . 36 GLU O 1 1
3 4783 1 1 36 GLU OE1 O 29.268 2.719 -19.088 1.00 . A A . 36 GLU OE1 1 1
3 4784 1 1 36 GLU OE2 O 27.465 3.059 -17.836 1.00 . A A . 36 GLU OE2 1 1
3 4785 1 1 37 LYS C C 31.217 -1.376 -12.875 1.00 . A A . 37 LYS C 1 1
3 4786 1 1 37 LYS CA C 30.852 -1.613 -14.322 1.00 . A A . 37 LYS CA 1 1
3 4787 1 1 37 LYS CB C 31.323 -3.032 -14.706 1.00 . A A . 37 LYS CB 1 1
3 4788 1 1 37 LYS CD C 31.119 -5.533 -14.273 1.00 . A A . 37 LYS CD 1 1
3 4789 1 1 37 LYS CE C 30.469 -6.628 -13.426 1.00 . A A . 37 LYS CE 1 1
3 4790 1 1 37 LYS CG C 30.666 -4.129 -13.862 1.00 . A A . 37 LYS CG 1 1
3 4791 1 1 37 LYS H H 32.084 -0.849 -15.893 1.00 . A A . 37 LYS H 1 1
3 4792 1 1 37 LYS HA H 29.768 -1.563 -14.424 1.00 . A A . 37 LYS HA 1 1
3 4793 1 1 37 LYS HB2 H 31.091 -3.209 -15.757 1.00 . A A . 37 LYS HB2 1 1
3 4794 1 1 37 LYS HB3 H 32.403 -3.089 -14.570 1.00 . A A . 37 LYS HB3 1 1
3 4795 1 1 37 LYS HD2 H 30.852 -5.694 -15.318 1.00 . A A . 37 LYS HD2 1 1
3 4796 1 1 37 LYS HD3 H 32.202 -5.600 -14.169 1.00 . A A . 37 LYS HD3 1 1
3 4797 1 1 37 LYS HE2 H 30.740 -6.482 -12.380 1.00 . A A . 37 LYS HE2 1 1
3 4798 1 1 37 LYS HE3 H 29.385 -6.569 -13.530 1.00 . A A . 37 LYS HE3 1 1
3 4799 1 1 37 LYS HG2 H 30.918 -3.969 -12.814 1.00 . A A . 37 LYS HG2 1 1
3 4800 1 1 37 LYS HG3 H 29.585 -4.062 -13.981 1.00 . A A . 37 LYS HG3 1 1
3 4801 1 1 37 LYS HZ1 H 30.495 -8.676 -13.302 1.00 . A A . 37 LYS HZ1 1 1
3 4802 1 1 37 LYS HZ2 H 31.935 -8.021 -13.769 1.00 . A A . 37 LYS HZ2 1 1
3 4803 1 1 37 LYS HZ3 H 30.681 -8.102 -14.837 1.00 . A A . 37 LYS HZ3 1 1
3 4804 1 1 37 LYS N N 31.447 -0.584 -15.155 1.00 . A A . 37 LYS N 1 1
3 4805 1 1 37 LYS NZ N 30.932 -7.963 -13.869 1.00 . A A . 37 LYS NZ 1 1
3 4806 1 1 37 LYS O O 30.373 -1.506 -11.990 1.00 . A A . 37 LYS O 1 1
3 4807 1 1 38 GLU C C 32.163 0.410 -10.690 1.00 . A A . 38 GLU C 1 1
3 4808 1 1 38 GLU CA C 32.906 -0.790 -11.226 1.00 . A A . 38 GLU CA 1 1
3 4809 1 1 38 GLU CB C 34.419 -0.522 -11.095 1.00 . A A . 38 GLU CB 1 1
3 4810 1 1 38 GLU CD C 36.381 -0.150 -9.595 1.00 . A A . 38 GLU CD 1 1
3 4811 1 1 38 GLU CG C 34.868 -0.339 -9.635 1.00 . A A . 38 GLU CG 1 1
3 4812 1 1 38 GLU H H 33.162 -0.929 -13.345 1.00 . A A . 38 GLU H 1 1
3 4813 1 1 38 GLU HA H 32.649 -1.661 -10.624 1.00 . A A . 38 GLU HA 1 1
3 4814 1 1 38 GLU HB2 H 34.965 -1.359 -11.530 1.00 . A A . 38 GLU HB2 1 1
3 4815 1 1 38 GLU HB3 H 34.661 0.384 -11.650 1.00 . A A . 38 GLU HB3 1 1
3 4816 1 1 38 GLU HG2 H 34.380 0.539 -9.211 1.00 . A A . 38 GLU HG2 1 1
3 4817 1 1 38 GLU HG3 H 34.596 -1.222 -9.057 1.00 . A A . 38 GLU HG3 1 1
3 4818 1 1 38 GLU N N 32.492 -1.026 -12.595 1.00 . A A . 38 GLU N 1 1
3 4819 1 1 38 GLU O O 31.711 0.418 -9.542 1.00 . A A . 38 GLU O 1 1
3 4820 1 1 38 GLU OE1 O 37.014 -0.175 -10.684 1.00 . A A . 38 GLU OE1 1 1
3 4821 1 1 38 GLU OE2 O 36.921 0.018 -8.471 1.00 . A A . 38 GLU OE2 1 1
3 4822 1 1 39 ASP C C 29.889 2.331 -10.821 1.00 . A A . 39 ASP C 1 1
3 4823 1 1 39 ASP CA C 31.336 2.664 -11.107 1.00 . A A . 39 ASP CA 1 1
3 4824 1 1 39 ASP CB C 31.386 3.778 -12.175 1.00 . A A . 39 ASP CB 1 1
3 4825 1 1 39 ASP CG C 30.922 5.125 -11.637 1.00 . A A . 39 ASP CG 1 1
3 4826 1 1 39 ASP H H 32.395 1.404 -12.463 1.00 . A A . 39 ASP H 1 1
3 4827 1 1 39 ASP HA H 31.800 3.031 -10.192 1.00 . A A . 39 ASP HA 1 1
3 4828 1 1 39 ASP HB2 H 32.409 3.875 -12.538 1.00 . A A . 39 ASP HB2 1 1
3 4829 1 1 39 ASP HB3 H 30.742 3.494 -13.007 1.00 . A A . 39 ASP HB3 1 1
3 4830 1 1 39 ASP N N 32.019 1.460 -11.527 1.00 . A A . 39 ASP N 1 1
3 4831 1 1 39 ASP O O 29.306 2.837 -9.870 1.00 . A A . 39 ASP O 1 1
3 4832 1 1 39 ASP OD1 O 31.553 5.624 -10.669 1.00 . A A . 39 ASP OD1 1 1
3 4833 1 1 39 ASP OD2 O 29.939 5.676 -12.195 1.00 . A A . 39 ASP OD2 1 1
3 4834 1 1 40 MET C C 27.709 0.433 -10.123 1.00 . A A . 40 MET C 1 1
3 4835 1 1 40 MET CA C 27.896 1.075 -11.470 1.00 . A A . 40 MET CA 1 1
3 4836 1 1 40 MET CB C 27.409 0.074 -12.537 1.00 . A A . 40 MET CB 1 1
3 4837 1 1 40 MET CE C 25.752 -1.399 -14.700 1.00 . A A . 40 MET CE 1 1
3 4838 1 1 40 MET CG C 27.236 0.717 -13.915 1.00 . A A . 40 MET CG 1 1
3 4839 1 1 40 MET H H 29.813 1.042 -12.404 1.00 . A A . 40 MET H 1 1
3 4840 1 1 40 MET HA H 27.280 1.973 -11.520 1.00 . A A . 40 MET HA 1 1
3 4841 1 1 40 MET HB2 H 28.138 -0.732 -12.618 1.00 . A A . 40 MET HB2 1 1
3 4842 1 1 40 MET HB3 H 26.454 -0.344 -12.220 1.00 . A A . 40 MET HB3 1 1
3 4843 1 1 40 MET HE1 H 25.261 -1.870 -15.552 1.00 . A A . 40 MET HE1 1 1
3 4844 1 1 40 MET HE2 H 25.062 -0.704 -14.222 1.00 . A A . 40 MET HE2 1 1
3 4845 1 1 40 MET HE3 H 26.051 -2.165 -13.984 1.00 . A A . 40 MET HE3 1 1
3 4846 1 1 40 MET HG2 H 26.292 1.263 -13.927 1.00 . A A . 40 MET HG2 1 1
3 4847 1 1 40 MET HG3 H 28.052 1.420 -14.081 1.00 . A A . 40 MET HG3 1 1
3 4848 1 1 40 MET N N 29.285 1.450 -11.646 1.00 . A A . 40 MET N 1 1
3 4849 1 1 40 MET O O 26.700 0.658 -9.461 1.00 . A A . 40 MET O 1 1
3 4850 1 1 40 MET SD S 27.221 -0.498 -15.270 1.00 . A A . 40 MET SD 1 1
3 4851 1 1 41 GLU C C 28.495 -0.021 -7.310 1.00 . A A . 41 GLU C 1 1
3 4852 1 1 41 GLU CA C 28.554 -1.055 -8.404 1.00 . A A . 41 GLU CA 1 1
3 4853 1 1 41 GLU CB C 29.726 -2.009 -8.097 1.00 . A A . 41 GLU CB 1 1
3 4854 1 1 41 GLU CD C 30.993 -4.058 -8.758 1.00 . A A . 41 GLU CD 1 1
3 4855 1 1 41 GLU CG C 29.710 -3.264 -8.986 1.00 . A A . 41 GLU CG 1 1
3 4856 1 1 41 GLU H H 29.505 -0.548 -10.248 1.00 . A A . 41 GLU H 1 1
3 4857 1 1 41 GLU HA H 27.626 -1.626 -8.398 1.00 . A A . 41 GLU HA 1 1
3 4858 1 1 41 GLU HB2 H 30.666 -1.478 -8.251 1.00 . A A . 41 GLU HB2 1 1
3 4859 1 1 41 GLU HB3 H 29.661 -2.319 -7.054 1.00 . A A . 41 GLU HB3 1 1
3 4860 1 1 41 GLU HG2 H 28.849 -3.881 -8.730 1.00 . A A . 41 GLU HG2 1 1
3 4861 1 1 41 GLU HG3 H 29.647 -2.967 -10.033 1.00 . A A . 41 GLU HG3 1 1
3 4862 1 1 41 GLU N N 28.683 -0.393 -9.682 1.00 . A A . 41 GLU N 1 1
3 4863 1 1 41 GLU O O 27.712 -0.150 -6.368 1.00 . A A . 41 GLU O 1 1
3 4864 1 1 41 GLU OE1 O 31.956 -3.486 -8.178 1.00 . A A . 41 GLU OE1 1 1
3 4865 1 1 41 GLU OE2 O 31.025 -5.250 -9.160 1.00 . A A . 41 GLU OE2 1 1
3 4866 1 1 42 SER C C 28.040 2.858 -6.467 1.00 . A A . 42 SER C 1 1
3 4867 1 1 42 SER CA C 29.325 2.065 -6.385 1.00 . A A . 42 SER CA 1 1
3 4868 1 1 42 SER CB C 30.520 3.043 -6.476 1.00 . A A . 42 SER CB 1 1
3 4869 1 1 42 SER H H 29.955 1.114 -8.196 1.00 . A A . 42 SER H 1 1
3 4870 1 1 42 SER HA H 29.360 1.576 -5.412 1.00 . A A . 42 SER HA 1 1
3 4871 1 1 42 SER HB2 H 30.475 3.737 -5.636 1.00 . A A . 42 SER HB2 1 1
3 4872 1 1 42 SER HB3 H 31.450 2.477 -6.422 1.00 . A A . 42 SER HB3 1 1
3 4873 1 1 42 SER HG H 30.955 4.620 -7.566 1.00 . A A . 42 SER HG 1 1
3 4874 1 1 42 SER N N 29.328 1.038 -7.408 1.00 . A A . 42 SER N 1 1
3 4875 1 1 42 SER O O 27.501 3.281 -5.445 1.00 . A A . 42 SER O 1 1
3 4876 1 1 42 SER OG O 30.495 3.786 -7.691 1.00 . A A . 42 SER OG 1 1
3 4877 1 1 43 ILE C C 25.159 3.116 -7.216 1.00 . A A . 43 ILE C 1 1
3 4878 1 1 43 ILE CA C 26.301 3.841 -7.876 1.00 . A A . 43 ILE CA 1 1
3 4879 1 1 43 ILE CB C 25.948 4.051 -9.330 1.00 . A A . 43 ILE CB 1 1
3 4880 1 1 43 ILE CD1 C 26.821 5.054 -11.509 1.00 . A A . 43 ILE CD1 1 1
3 4881 1 1 43 ILE CG1 C 26.958 5.009 -9.986 1.00 . A A . 43 ILE CG1 1 1
3 4882 1 1 43 ILE CG2 C 24.504 4.592 -9.422 1.00 . A A . 43 ILE CG2 1 1
3 4883 1 1 43 ILE H H 28.001 2.718 -8.511 1.00 . A A . 43 ILE H 1 1
3 4884 1 1 43 ILE HA H 26.420 4.815 -7.400 1.00 . A A . 43 ILE HA 1 1
3 4885 1 1 43 ILE HB H 25.993 3.090 -9.842 1.00 . A A . 43 ILE HB 1 1
3 4886 1 1 43 ILE HD11 H 27.557 5.745 -11.920 1.00 . A A . 43 ILE HD11 1 1
3 4887 1 1 43 ILE HD12 H 26.989 4.058 -11.918 1.00 . A A . 43 ILE HD12 1 1
3 4888 1 1 43 ILE HD13 H 25.819 5.392 -11.774 1.00 . A A . 43 ILE HD13 1 1
3 4889 1 1 43 ILE HG12 H 26.796 6.012 -9.591 1.00 . A A . 43 ILE HG12 1 1
3 4890 1 1 43 ILE HG13 H 27.968 4.687 -9.731 1.00 . A A . 43 ILE HG13 1 1
3 4891 1 1 43 ILE HG21 H 24.385 5.158 -10.346 1.00 . A A . 43 ILE HG21 1 1
3 4892 1 1 43 ILE HG22 H 23.802 3.758 -9.414 1.00 . A A . 43 ILE HG22 1 1
3 4893 1 1 43 ILE HG23 H 24.304 5.242 -8.569 1.00 . A A . 43 ILE HG23 1 1
3 4894 1 1 43 ILE N N 27.524 3.084 -7.700 1.00 . A A . 43 ILE N 1 1
3 4895 1 1 43 ILE O O 24.357 3.728 -6.517 1.00 . A A . 43 ILE O 1 1
3 4896 1 1 44 VAL C C 24.030 1.093 -5.344 1.00 . A A . 44 VAL C 1 1
3 4897 1 1 44 VAL CA C 23.962 1.030 -6.849 1.00 . A A . 44 VAL CA 1 1
3 4898 1 1 44 VAL CB C 23.965 -0.423 -7.259 1.00 . A A . 44 VAL CB 1 1
3 4899 1 1 44 VAL CG1 C 22.917 -1.185 -6.421 1.00 . A A . 44 VAL CG1 1 1
3 4900 1 1 44 VAL CG2 C 23.663 -0.500 -8.764 1.00 . A A . 44 VAL CG2 1 1
3 4901 1 1 44 VAL H H 25.748 1.312 -7.988 1.00 . A A . 44 VAL H 1 1
3 4902 1 1 44 VAL HA H 23.023 1.479 -7.172 1.00 . A A . 44 VAL HA 1 1
3 4903 1 1 44 VAL HB H 24.952 -0.847 -7.070 1.00 . A A . 44 VAL HB 1 1
3 4904 1 1 44 VAL HG11 H 22.913 -2.236 -6.711 1.00 . A A . 44 VAL HG11 1 1
3 4905 1 1 44 VAL HG12 H 23.168 -1.101 -5.363 1.00 . A A . 44 VAL HG12 1 1
3 4906 1 1 44 VAL HG13 H 21.931 -0.756 -6.595 1.00 . A A . 44 VAL HG13 1 1
3 4907 1 1 44 VAL HG21 H 23.660 -1.542 -9.082 1.00 . A A . 44 VAL HG21 1 1
3 4908 1 1 44 VAL HG22 H 22.686 -0.058 -8.961 1.00 . A A . 44 VAL HG22 1 1
3 4909 1 1 44 VAL HG23 H 24.427 0.047 -9.316 1.00 . A A . 44 VAL HG23 1 1
3 4910 1 1 44 VAL N N 25.056 1.785 -7.425 1.00 . A A . 44 VAL N 1 1
3 4911 1 1 44 VAL O O 23.023 1.343 -4.687 1.00 . A A . 44 VAL O 1 1
3 4912 1 1 45 GLU C C 24.995 2.265 -2.777 1.00 . A A . 45 GLU C 1 1
3 4913 1 1 45 GLU CA C 25.351 0.903 -3.313 1.00 . A A . 45 GLU CA 1 1
3 4914 1 1 45 GLU CB C 26.777 0.562 -2.828 1.00 . A A . 45 GLU CB 1 1
3 4915 1 1 45 GLU CD C 26.185 -1.810 -2.320 1.00 . A A . 45 GLU CD 1 1
3 4916 1 1 45 GLU CG C 27.157 -0.910 -3.071 1.00 . A A . 45 GLU CG 1 1
3 4917 1 1 45 GLU H H 26.047 0.735 -5.329 1.00 . A A . 45 GLU H 1 1
3 4918 1 1 45 GLU HA H 24.657 0.172 -2.899 1.00 . A A . 45 GLU HA 1 1
3 4919 1 1 45 GLU HB2 H 27.486 1.196 -3.360 1.00 . A A . 45 GLU HB2 1 1
3 4920 1 1 45 GLU HB3 H 26.846 0.773 -1.761 1.00 . A A . 45 GLU HB3 1 1
3 4921 1 1 45 GLU HG2 H 27.105 -1.128 -4.138 1.00 . A A . 45 GLU HG2 1 1
3 4922 1 1 45 GLU HG3 H 28.171 -1.088 -2.712 1.00 . A A . 45 GLU HG3 1 1
3 4923 1 1 45 GLU N N 25.229 0.893 -4.758 1.00 . A A . 45 GLU N 1 1
3 4924 1 1 45 GLU O O 24.336 2.382 -1.743 1.00 . A A . 45 GLU O 1 1
3 4925 1 1 45 GLU OE1 O 25.976 -1.570 -1.101 1.00 . A A . 45 GLU OE1 1 1
3 4926 1 1 45 GLU OE2 O 25.639 -2.749 -2.957 1.00 . A A . 45 GLU OE2 1 1
3 4927 1 1 46 THR C C 23.683 4.967 -3.162 1.00 . A A . 46 THR C 1 1
3 4928 1 1 46 THR CA C 25.150 4.678 -3.010 1.00 . A A . 46 THR CA 1 1
3 4929 1 1 46 THR CB C 25.917 5.733 -3.771 1.00 . A A . 46 THR CB 1 1
3 4930 1 1 46 THR CG2 C 25.559 7.122 -3.212 1.00 . A A . 46 THR CG2 1 1
3 4931 1 1 46 THR H H 25.961 3.196 -4.318 1.00 . A A . 46 THR H 1 1
3 4932 1 1 46 THR HA H 25.413 4.749 -1.955 1.00 . A A . 46 THR HA 1 1
3 4933 1 1 46 THR HB H 25.645 5.687 -4.825 1.00 . A A . 46 THR HB 1 1
3 4934 1 1 46 THR HG1 H 27.798 6.180 -4.121 1.00 . A A . 46 THR HG1 1 1
3 4935 1 1 46 THR HG21 H 26.111 7.888 -3.758 1.00 . A A . 46 THR HG21 1 1
3 4936 1 1 46 THR HG22 H 24.489 7.295 -3.326 1.00 . A A . 46 THR HG22 1 1
3 4937 1 1 46 THR HG23 H 25.824 7.168 -2.155 1.00 . A A . 46 THR HG23 1 1
3 4938 1 1 46 THR N N 25.431 3.333 -3.469 1.00 . A A . 46 THR N 1 1
3 4939 1 1 46 THR O O 23.074 5.579 -2.290 1.00 . A A . 46 THR O 1 1
3 4940 1 1 46 THR OG1 O 27.315 5.506 -3.635 1.00 . A A . 46 THR OG1 1 1
3 4941 1 1 47 MET C C 20.873 4.091 -3.456 1.00 . A A . 47 MET C 1 1
3 4942 1 1 47 MET CA C 21.676 4.793 -4.516 1.00 . A A . 47 MET CA 1 1
3 4943 1 1 47 MET CB C 21.201 4.311 -5.897 1.00 . A A . 47 MET CB 1 1
3 4944 1 1 47 MET CE C 20.040 5.550 -8.679 1.00 . A A . 47 MET CE 1 1
3 4945 1 1 47 MET CG C 19.734 4.649 -6.171 1.00 . A A . 47 MET CG 1 1
3 4946 1 1 47 MET H H 23.614 4.033 -4.980 1.00 . A A . 47 MET H 1 1
3 4947 1 1 47 MET HA H 21.497 5.866 -4.439 1.00 . A A . 47 MET HA 1 1
3 4948 1 1 47 MET HB2 H 21.820 4.775 -6.665 1.00 . A A . 47 MET HB2 1 1
3 4949 1 1 47 MET HB3 H 21.325 3.230 -5.950 1.00 . A A . 47 MET HB3 1 1
3 4950 1 1 47 MET HE1 H 19.862 5.483 -9.753 1.00 . A A . 47 MET HE1 1 1
3 4951 1 1 47 MET HE2 H 19.648 6.496 -8.305 1.00 . A A . 47 MET HE2 1 1
3 4952 1 1 47 MET HE3 H 21.111 5.498 -8.485 1.00 . A A . 47 MET HE3 1 1
3 4953 1 1 47 MET HG2 H 19.114 4.122 -5.445 1.00 . A A . 47 MET HG2 1 1
3 4954 1 1 47 MET HG3 H 19.589 5.722 -6.046 1.00 . A A . 47 MET HG3 1 1
3 4955 1 1 47 MET N N 23.079 4.538 -4.288 1.00 . A A . 47 MET N 1 1
3 4956 1 1 47 MET O O 19.918 4.651 -2.923 1.00 . A A . 47 MET O 1 1
3 4957 1 1 47 MET SD S 19.205 4.174 -7.840 1.00 . A A . 47 MET SD 1 1
3 4958 1 1 48 MET C C 20.699 2.812 -0.793 1.00 . A A . 48 MET C 1 1
3 4959 1 1 48 MET CA C 20.530 2.096 -2.106 1.00 . A A . 48 MET CA 1 1
3 4960 1 1 48 MET CB C 21.045 0.657 -1.924 1.00 . A A . 48 MET CB 1 1
3 4961 1 1 48 MET CE C 18.823 0.564 -4.856 1.00 . A A . 48 MET CE 1 1
3 4962 1 1 48 MET CG C 20.732 -0.256 -3.117 1.00 . A A . 48 MET CG 1 1
3 4963 1 1 48 MET H H 22.030 2.406 -3.593 1.00 . A A . 48 MET H 1 1
3 4964 1 1 48 MET HA H 19.471 2.067 -2.363 1.00 . A A . 48 MET HA 1 1
3 4965 1 1 48 MET HB2 H 22.126 0.691 -1.789 1.00 . A A . 48 MET HB2 1 1
3 4966 1 1 48 MET HB3 H 20.592 0.232 -1.029 1.00 . A A . 48 MET HB3 1 1
3 4967 1 1 48 MET HE1 H 17.794 0.570 -5.216 1.00 . A A . 48 MET HE1 1 1
3 4968 1 1 48 MET HE2 H 19.480 0.187 -5.640 1.00 . A A . 48 MET HE2 1 1
3 4969 1 1 48 MET HE3 H 19.120 1.578 -4.589 1.00 . A A . 48 MET HE3 1 1
3 4970 1 1 48 MET HG2 H 21.167 0.180 -4.016 1.00 . A A . 48 MET HG2 1 1
3 4971 1 1 48 MET HG3 H 21.195 -1.226 -2.939 1.00 . A A . 48 MET HG3 1 1
3 4972 1 1 48 MET N N 21.245 2.835 -3.125 1.00 . A A . 48 MET N 1 1
3 4973 1 1 48 MET O O 19.768 2.887 0.007 1.00 . A A . 48 MET O 1 1
3 4974 1 1 48 MET SD S 18.948 -0.509 -3.392 1.00 . A A . 48 MET SD 1 1
3 4975 1 1 49 SER C C 21.274 5.271 0.753 1.00 . A A . 49 SER C 1 1
3 4976 1 1 49 SER CA C 22.167 4.061 0.696 1.00 . A A . 49 SER CA 1 1
3 4977 1 1 49 SER CB C 23.625 4.541 0.839 1.00 . A A . 49 SER CB 1 1
3 4978 1 1 49 SER H H 22.653 3.259 -1.224 1.00 . A A . 49 SER H 1 1
3 4979 1 1 49 SER HA H 21.928 3.406 1.534 1.00 . A A . 49 SER HA 1 1
3 4980 1 1 49 SER HB2 H 23.893 5.142 -0.030 1.00 . A A . 49 SER HB2 1 1
3 4981 1 1 49 SER HB3 H 23.720 5.147 1.740 1.00 . A A . 49 SER HB3 1 1
3 4982 1 1 49 SER HG H 25.407 3.734 1.015 1.00 . A A . 49 SER HG 1 1
3 4983 1 1 49 SER N N 21.914 3.352 -0.542 1.00 . A A . 49 SER N 1 1
3 4984 1 1 49 SER O O 20.764 5.628 1.812 1.00 . A A . 49 SER O 1 1
3 4985 1 1 49 SER OG O 24.503 3.425 0.926 1.00 . A A . 49 SER OG 1 1
3 4986 1 1 50 ALA C C 18.830 6.763 -0.090 1.00 . A A . 50 ALA C 1 1
3 4987 1 1 50 ALA CA C 20.247 7.119 -0.471 1.00 . A A . 50 ALA CA 1 1
3 4988 1 1 50 ALA CB C 20.219 7.753 -1.873 1.00 . A A . 50 ALA CB 1 1
3 4989 1 1 50 ALA H H 21.530 5.604 -1.244 1.00 . A A . 50 ALA H 1 1
3 4990 1 1 50 ALA HA H 20.625 7.855 0.239 1.00 . A A . 50 ALA HA 1 1
3 4991 1 1 50 ALA HB1 H 21.232 8.020 -2.173 1.00 . A A . 50 ALA HB1 1 1
3 4992 1 1 50 ALA HB2 H 19.806 7.040 -2.586 1.00 . A A . 50 ALA HB2 1 1
3 4993 1 1 50 ALA HB3 H 19.598 8.649 -1.854 1.00 . A A . 50 ALA HB3 1 1
3 4994 1 1 50 ALA N N 21.081 5.937 -0.403 1.00 . A A . 50 ALA N 1 1
3 4995 1 1 50 ALA O O 18.148 7.547 0.567 1.00 . A A . 50 ALA O 1 1
3 4996 1 1 51 ILE C C 16.847 5.084 1.298 1.00 . A A . 51 ILE C 1 1
3 4997 1 1 51 ILE CA C 16.992 5.159 -0.198 1.00 . A A . 51 ILE CA 1 1
3 4998 1 1 51 ILE CB C 16.638 3.801 -0.762 1.00 . A A . 51 ILE CB 1 1
3 4999 1 1 51 ILE CD1 C 15.633 4.792 -2.897 1.00 . A A . 51 ILE CD1 1 1
3 5000 1 1 51 ILE CG1 C 16.651 3.822 -2.303 1.00 . A A . 51 ILE CG1 1 1
3 5001 1 1 51 ILE CG2 C 15.257 3.386 -0.213 1.00 . A A . 51 ILE CG2 1 1
3 5002 1 1 51 ILE H H 18.945 4.953 -1.049 1.00 . A A . 51 ILE H 1 1
3 5003 1 1 51 ILE HA H 16.296 5.901 -0.588 1.00 . A A . 51 ILE HA 1 1
3 5004 1 1 51 ILE HB H 17.379 3.079 -0.419 1.00 . A A . 51 ILE HB 1 1
3 5005 1 1 51 ILE HD11 H 15.691 4.760 -3.985 1.00 . A A . 51 ILE HD11 1 1
3 5006 1 1 51 ILE HD12 H 14.630 4.505 -2.579 1.00 . A A . 51 ILE HD12 1 1
3 5007 1 1 51 ILE HD13 H 15.849 5.802 -2.551 1.00 . A A . 51 ILE HD13 1 1
3 5008 1 1 51 ILE HG12 H 17.647 4.104 -2.644 1.00 . A A . 51 ILE HG12 1 1
3 5009 1 1 51 ILE HG13 H 16.426 2.818 -2.666 1.00 . A A . 51 ILE HG13 1 1
3 5010 1 1 51 ILE HG21 H 14.986 2.408 -0.611 1.00 . A A . 51 ILE HG21 1 1
3 5011 1 1 51 ILE HG22 H 14.510 4.120 -0.515 1.00 . A A . 51 ILE HG22 1 1
3 5012 1 1 51 ILE HG23 H 15.299 3.337 0.875 1.00 . A A . 51 ILE HG23 1 1
3 5013 1 1 51 ILE N N 18.350 5.567 -0.511 1.00 . A A . 51 ILE N 1 1
3 5014 1 1 51 ILE O O 15.888 5.601 1.868 1.00 . A A . 51 ILE O 1 1
3 5015 1 1 52 SER C C 17.905 5.659 4.043 1.00 . A A . 52 SER C 1 1
3 5016 1 1 52 SER CA C 17.783 4.300 3.408 1.00 . A A . 52 SER CA 1 1
3 5017 1 1 52 SER CB C 18.918 3.418 3.964 1.00 . A A . 52 SER CB 1 1
3 5018 1 1 52 SER H H 18.598 4.046 1.452 1.00 . A A . 52 SER H 1 1
3 5019 1 1 52 SER HA H 16.826 3.864 3.693 1.00 . A A . 52 SER HA 1 1
3 5020 1 1 52 SER HB2 H 19.876 3.803 3.617 1.00 . A A . 52 SER HB2 1 1
3 5021 1 1 52 SER HB3 H 18.892 3.440 5.053 1.00 . A A . 52 SER HB3 1 1
3 5022 1 1 52 SER HG H 19.471 1.537 3.868 1.00 . A A . 52 SER HG 1 1
3 5023 1 1 52 SER N N 17.823 4.440 1.966 1.00 . A A . 52 SER N 1 1
3 5024 1 1 52 SER O O 17.279 5.932 5.064 1.00 . A A . 52 SER O 1 1
3 5025 1 1 52 SER OG O 18.760 2.078 3.516 1.00 . A A . 52 SER OG 1 1
3 5026 1 1 53 GLY C C 17.686 8.643 4.030 1.00 . A A . 53 GLY C 1 1
3 5027 1 1 53 GLY CA C 18.967 7.855 3.991 1.00 . A A . 53 GLY CA 1 1
3 5028 1 1 53 GLY H H 19.227 6.259 2.605 1.00 . A A . 53 GLY H 1 1
3 5029 1 1 53 GLY HA2 H 19.360 7.763 5.003 1.00 . A A . 53 GLY HA2 1 1
3 5030 1 1 53 GLY HA3 H 19.692 8.380 3.370 1.00 . A A . 53 GLY HA3 1 1
3 5031 1 1 53 GLY N N 18.744 6.534 3.449 1.00 . A A . 53 GLY N 1 1
3 5032 1 1 53 GLY O O 17.437 9.358 4.998 1.00 . A A . 53 GLY O 1 1
3 5033 1 1 54 VAL C C 14.598 8.594 3.828 1.00 . A A . 54 VAL C 1 1
3 5034 1 1 54 VAL CA C 15.612 9.321 2.989 1.00 . A A . 54 VAL CA 1 1
3 5035 1 1 54 VAL CB C 15.020 9.544 1.617 1.00 . A A . 54 VAL CB 1 1
3 5036 1 1 54 VAL CG1 C 13.676 10.284 1.775 1.00 . A A . 54 VAL CG1 1 1
3 5037 1 1 54 VAL CG2 C 16.025 10.351 0.773 1.00 . A A . 54 VAL CG2 1 1
3 5038 1 1 54 VAL H H 17.061 7.957 2.193 1.00 . A A . 54 VAL H 1 1
3 5039 1 1 54 VAL HA H 15.812 10.290 3.446 1.00 . A A . 54 VAL HA 1 1
3 5040 1 1 54 VAL HB H 14.844 8.580 1.141 1.00 . A A . 54 VAL HB 1 1
3 5041 1 1 54 VAL HG11 H 13.718 10.932 2.651 1.00 . A A . 54 VAL HG11 1 1
3 5042 1 1 54 VAL HG12 H 13.486 10.886 0.887 1.00 . A A . 54 VAL HG12 1 1
3 5043 1 1 54 VAL HG13 H 12.873 9.557 1.900 1.00 . A A . 54 VAL HG13 1 1
3 5044 1 1 54 VAL HG21 H 15.611 10.520 -0.221 1.00 . A A . 54 VAL HG21 1 1
3 5045 1 1 54 VAL HG22 H 16.217 11.309 1.255 1.00 . A A . 54 VAL HG22 1 1
3 5046 1 1 54 VAL HG23 H 16.958 9.793 0.689 1.00 . A A . 54 VAL HG23 1 1
3 5047 1 1 54 VAL N N 16.839 8.553 2.978 1.00 . A A . 54 VAL N 1 1
3 5048 1 1 54 VAL O O 14.154 9.108 4.854 1.00 . A A . 54 VAL O 1 1
3 5049 1 1 55 SER C C 12.992 5.334 3.418 1.00 . A A . 55 SER C 1 1
3 5050 1 1 55 SER CA C 13.238 6.612 4.163 1.00 . A A . 55 SER CA 1 1
3 5051 1 1 55 SER CB C 11.878 7.334 4.315 1.00 . A A . 55 SER CB 1 1
3 5052 1 1 55 SER H H 14.617 6.976 2.572 1.00 . A A . 55 SER H 1 1
3 5053 1 1 55 SER HA H 13.639 6.383 5.150 1.00 . A A . 55 SER HA 1 1
3 5054 1 1 55 SER HB2 H 12.038 8.305 4.784 1.00 . A A . 55 SER HB2 1 1
3 5055 1 1 55 SER HB3 H 11.435 7.479 3.330 1.00 . A A . 55 SER HB3 1 1
3 5056 1 1 55 SER HG H 10.154 7.025 5.207 1.00 . A A . 55 SER HG 1 1
3 5057 1 1 55 SER N N 14.217 7.368 3.412 1.00 . A A . 55 SER N 1 1
3 5058 1 1 55 SER O O 12.950 5.318 2.188 1.00 . A A . 55 SER O 1 1
3 5059 1 1 55 SER OG O 10.992 6.564 5.122 1.00 . A A . 55 SER OG 1 1
3 5060 1 1 56 THR C C 11.272 2.434 4.117 1.00 . A A . 56 THR C 1 1
3 5061 1 1 56 THR CA C 12.547 2.950 3.526 1.00 . A A . 56 THR CA 1 1
3 5062 1 1 56 THR CB C 13.624 1.922 3.766 1.00 . A A . 56 THR CB 1 1
3 5063 1 1 56 THR CG2 C 13.248 0.618 3.041 1.00 . A A . 56 THR CG2 1 1
3 5064 1 1 56 THR H H 12.863 4.276 5.168 1.00 . A A . 56 THR H 1 1
3 5065 1 1 56 THR HA H 12.418 3.099 2.454 1.00 . A A . 56 THR HA 1 1
3 5066 1 1 56 THR HB H 13.707 1.729 4.836 1.00 . A A . 56 THR HB 1 1
3 5067 1 1 56 THR HG1 H 15.550 1.745 3.433 1.00 . A A . 56 THR HG1 1 1
3 5068 1 1 56 THR HG21 H 14.023 -0.129 3.211 1.00 . A A . 56 THR HG21 1 1
3 5069 1 1 56 THR HG22 H 13.157 0.810 1.972 1.00 . A A . 56 THR HG22 1 1
3 5070 1 1 56 THR HG23 H 12.297 0.249 3.426 1.00 . A A . 56 THR HG23 1 1
3 5071 1 1 56 THR N N 12.812 4.220 4.161 1.00 . A A . 56 THR N 1 1
3 5072 1 1 56 THR O O 11.180 2.218 5.324 1.00 . A A . 56 THR O 1 1
3 5073 1 1 56 THR OG1 O 14.868 2.403 3.278 1.00 . A A . 56 THR OG1 1 1
3 5074 1 1 57 SER C C 8.142 1.455 2.536 1.00 . A A . 57 SER C 1 1
3 5075 1 1 57 SER CA C 8.987 1.717 3.744 1.00 . A A . 57 SER CA 1 1
3 5076 1 1 57 SER CB C 8.236 2.717 4.653 1.00 . A A . 57 SER CB 1 1
3 5077 1 1 57 SER H H 10.374 2.395 2.277 1.00 . A A . 57 SER H 1 1
3 5078 1 1 57 SER HA H 9.146 0.784 4.285 1.00 . A A . 57 SER HA 1 1
3 5079 1 1 57 SER HB2 H 8.951 3.213 5.309 1.00 . A A . 57 SER HB2 1 1
3 5080 1 1 57 SER HB3 H 7.738 3.463 4.033 1.00 . A A . 57 SER HB3 1 1
3 5081 1 1 57 SER HG H 6.807 2.668 6.002 1.00 . A A . 57 SER HG 1 1
3 5082 1 1 57 SER N N 10.251 2.212 3.262 1.00 . A A . 57 SER N 1 1
3 5083 1 1 57 SER O O 8.615 1.542 1.403 1.00 . A A . 57 SER O 1 1
3 5084 1 1 57 SER OG O 7.266 2.036 5.443 1.00 . A A . 57 SER OG 1 1
3 5085 1 1 58 ARG C C 5.272 2.177 1.370 1.00 . A A . 58 ARG C 1 1
3 5086 1 1 58 ARG CA C 5.957 0.874 1.659 1.00 . A A . 58 ARG CA 1 1
3 5087 1 1 58 ARG CB C 4.879 -0.180 1.981 1.00 . A A . 58 ARG CB 1 1
3 5088 1 1 58 ARG CD C 4.399 -2.624 2.503 1.00 . A A . 58 ARG CD 1 1
3 5089 1 1 58 ARG CG C 5.467 -1.582 2.160 1.00 . A A . 58 ARG CG 1 1
3 5090 1 1 58 ARG CZ C 4.334 -5.058 2.978 1.00 . A A . 58 ARG CZ 1 1
3 5091 1 1 58 ARG H H 6.510 1.056 3.707 1.00 . A A . 58 ARG H 1 1
3 5092 1 1 58 ARG HA H 6.528 0.559 0.786 1.00 . A A . 58 ARG HA 1 1
3 5093 1 1 58 ARG HB2 H 4.365 0.108 2.898 1.00 . A A . 58 ARG HB2 1 1
3 5094 1 1 58 ARG HB3 H 4.159 -0.205 1.164 1.00 . A A . 58 ARG HB3 1 1
3 5095 1 1 58 ARG HD2 H 3.902 -2.347 3.433 1.00 . A A . 58 ARG HD2 1 1
3 5096 1 1 58 ARG HD3 H 3.666 -2.678 1.698 1.00 . A A . 58 ARG HD3 1 1
3 5097 1 1 58 ARG HE H 6.067 -4.024 2.544 1.00 . A A . 58 ARG HE 1 1
3 5098 1 1 58 ARG HG2 H 5.957 -1.877 1.232 1.00 . A A . 58 ARG HG2 1 1
3 5099 1 1 58 ARG HG3 H 6.207 -1.557 2.960 1.00 . A A . 58 ARG HG3 1 1
3 5100 1 1 58 ARG HH11 H 2.522 -4.071 3.035 1.00 . A A . 58 ARG HH11 1 1
3 5101 1 1 58 ARG HH12 H 2.444 -5.785 3.376 1.00 . A A . 58 ARG HH12 1 1
3 5102 1 1 58 ARG HH21 H 5.957 -6.334 3.005 1.00 . A A . 58 ARG HH21 1 1
3 5103 1 1 58 ARG HH22 H 4.417 -7.085 3.359 1.00 . A A . 58 ARG HH22 1 1
3 5104 1 1 58 ARG N N 6.851 1.126 2.759 1.00 . A A . 58 ARG N 1 1
3 5105 1 1 58 ARG NE N 5.067 -3.948 2.665 1.00 . A A . 58 ARG NE 1 1
3 5106 1 1 58 ARG NH1 N 2.983 -4.963 3.144 1.00 . A A . 58 ARG NH1 1 1
3 5107 1 1 58 ARG NH2 N 4.957 -6.263 3.127 1.00 . A A . 58 ARG NH2 1 1
3 5108 1 1 58 ARG O O 4.296 2.544 2.029 1.00 . A A . 58 ARG O 1 1
3 5109 1 1 59 GLY C C 6.046 5.213 0.703 1.00 . A A . 59 GLY C 1 1
3 5110 1 1 59 GLY CA C 5.211 4.184 0.007 1.00 . A A . 59 GLY CA 1 1
3 5111 1 1 59 GLY H H 6.550 2.541 -0.187 1.00 . A A . 59 GLY H 1 1
3 5112 1 1 59 GLY HA2 H 5.256 4.336 -1.072 1.00 . A A . 59 GLY HA2 1 1
3 5113 1 1 59 GLY HA3 H 4.177 4.244 0.348 1.00 . A A . 59 GLY HA3 1 1
3 5114 1 1 59 GLY N N 5.773 2.902 0.346 1.00 . A A . 59 GLY N 1 1
3 5115 1 1 59 GLY O O 6.738 4.913 1.673 1.00 . A A . 59 GLY O 1 1
3 5116 1 1 60 SER C C 6.206 8.820 0.455 1.00 . A A . 60 SER C 1 1
3 5117 1 1 60 SER CA C 6.791 7.498 0.848 1.00 . A A . 60 SER CA 1 1
3 5118 1 1 60 SER CB C 8.274 7.469 0.416 1.00 . A A . 60 SER CB 1 1
3 5119 1 1 60 SER H H 5.413 6.691 -0.568 1.00 . A A . 60 SER H 1 1
3 5120 1 1 60 SER HA H 6.731 7.388 1.931 1.00 . A A . 60 SER HA 1 1
3 5121 1 1 60 SER HB2 H 8.602 6.434 0.322 1.00 . A A . 60 SER HB2 1 1
3 5122 1 1 60 SER HB3 H 8.377 7.970 -0.546 1.00 . A A . 60 SER HB3 1 1
3 5123 1 1 60 SER HG H 10.002 8.109 1.100 1.00 . A A . 60 SER HG 1 1
3 5124 1 1 60 SER N N 6.000 6.470 0.224 1.00 . A A . 60 SER N 1 1
3 5125 1 1 60 SER O O 5.127 8.890 -0.133 1.00 . A A . 60 SER O 1 1
3 5126 1 1 60 SER OG O 9.084 8.134 1.380 1.00 . A A . 60 SER OG 1 1
3 5127 1 1 61 SER C C 6.645 11.448 -1.014 1.00 . A A . 61 SER C 1 1
3 5128 1 1 61 SER CA C 6.468 11.239 0.462 1.00 . A A . 61 SER CA 1 1
3 5129 1 1 61 SER CB C 7.249 12.346 1.198 1.00 . A A . 61 SER CB 1 1
3 5130 1 1 61 SER H H 7.810 9.795 1.266 1.00 . A A . 61 SER H 1 1
3 5131 1 1 61 SER HA H 5.410 11.321 0.711 1.00 . A A . 61 SER HA 1 1
3 5132 1 1 61 SER HB2 H 8.311 12.251 0.971 1.00 . A A . 61 SER HB2 1 1
3 5133 1 1 61 SER HB3 H 6.894 13.321 0.863 1.00 . A A . 61 SER HB3 1 1
3 5134 1 1 61 SER HG H 7.543 12.924 3.051 1.00 . A A . 61 SER HG 1 1
3 5135 1 1 61 SER N N 6.930 9.911 0.785 1.00 . A A . 61 SER N 1 1
3 5136 1 1 61 SER O O 7.477 10.806 -1.653 1.00 . A A . 61 SER O 1 1
3 5137 1 1 61 SER OG O 7.053 12.231 2.601 1.00 . A A . 61 SER OG 1 1
3 5138 1 1 62 GLU C C 7.303 13.180 -3.334 1.00 . A A . 62 GLU C 1 1
3 5139 1 1 62 GLU CA C 5.928 12.667 -3.001 1.00 . A A . 62 GLU CA 1 1
3 5140 1 1 62 GLU CB C 4.901 13.723 -3.463 1.00 . A A . 62 GLU CB 1 1
3 5141 1 1 62 GLU CD C 2.849 13.496 -2.029 1.00 . A A . 62 GLU CD 1 1
3 5142 1 1 62 GLU CG C 3.446 13.213 -3.407 1.00 . A A . 62 GLU CG 1 1
3 5143 1 1 62 GLU H H 5.209 12.905 -1.009 1.00 . A A . 62 GLU H 1 1
3 5144 1 1 62 GLU HA H 5.754 11.742 -3.552 1.00 . A A . 62 GLU HA 1 1
3 5145 1 1 62 GLU HB2 H 4.990 14.604 -2.828 1.00 . A A . 62 GLU HB2 1 1
3 5146 1 1 62 GLU HB3 H 5.130 14.005 -4.491 1.00 . A A . 62 GLU HB3 1 1
3 5147 1 1 62 GLU HG2 H 2.855 13.722 -4.168 1.00 . A A . 62 GLU HG2 1 1
3 5148 1 1 62 GLU HG3 H 3.432 12.140 -3.594 1.00 . A A . 62 GLU HG3 1 1
3 5149 1 1 62 GLU N N 5.858 12.387 -1.584 1.00 . A A . 62 GLU N 1 1
3 5150 1 1 62 GLU O O 7.850 12.864 -4.387 1.00 . A A . 62 GLU O 1 1
3 5151 1 1 62 GLU OE1 O 3.619 13.875 -1.105 1.00 . A A . 62 GLU OE1 1 1
3 5152 1 1 62 GLU OE2 O 1.609 13.334 -1.886 1.00 . A A . 62 GLU OE2 1 1
3 5153 1 1 63 ALA C C 10.200 13.431 -2.784 1.00 . A A . 63 ALA C 1 1
3 5154 1 1 63 ALA CA C 9.208 14.552 -2.675 1.00 . A A . 63 ALA CA 1 1
3 5155 1 1 63 ALA CB C 9.691 15.473 -1.541 1.00 . A A . 63 ALA CB 1 1
3 5156 1 1 63 ALA H H 7.402 14.237 -1.582 1.00 . A A . 63 ALA H 1 1
3 5157 1 1 63 ALA HA H 9.197 15.112 -3.610 1.00 . A A . 63 ALA HA 1 1
3 5158 1 1 63 ALA HB1 H 8.996 16.305 -1.427 1.00 . A A . 63 ALA HB1 1 1
3 5159 1 1 63 ALA HB2 H 9.737 14.909 -0.610 1.00 . A A . 63 ALA HB2 1 1
3 5160 1 1 63 ALA HB3 H 10.682 15.858 -1.783 1.00 . A A . 63 ALA HB3 1 1
3 5161 1 1 63 ALA N N 7.891 14.003 -2.434 1.00 . A A . 63 ALA N 1 1
3 5162 1 1 63 ALA O O 11.093 13.461 -3.625 1.00 . A A . 63 ALA O 1 1
3 5163 1 1 64 THR C C 10.857 10.540 -3.207 1.00 . A A . 64 THR C 1 1
3 5164 1 1 64 THR CA C 10.975 11.298 -1.916 1.00 . A A . 64 THR CA 1 1
3 5165 1 1 64 THR CB C 10.705 10.328 -0.793 1.00 . A A . 64 THR CB 1 1
3 5166 1 1 64 THR CG2 C 11.720 9.175 -0.862 1.00 . A A . 64 THR CG2 1 1
3 5167 1 1 64 THR H H 9.292 12.427 -1.259 1.00 . A A . 64 THR H 1 1
3 5168 1 1 64 THR HA H 11.992 11.677 -1.819 1.00 . A A . 64 THR HA 1 1
3 5169 1 1 64 THR HB H 9.697 9.928 -0.898 1.00 . A A . 64 THR HB 1 1
3 5170 1 1 64 THR HG1 H 10.019 11.503 0.622 1.00 . A A . 64 THR HG1 1 1
3 5171 1 1 64 THR HG21 H 11.444 8.495 -1.668 1.00 . A A . 64 THR HG21 1 1
3 5172 1 1 64 THR HG22 H 12.715 9.577 -1.051 1.00 . A A . 64 THR HG22 1 1
3 5173 1 1 64 THR HG23 H 11.720 8.634 0.085 1.00 . A A . 64 THR HG23 1 1
3 5174 1 1 64 THR N N 10.057 12.413 -1.919 1.00 . A A . 64 THR N 1 1
3 5175 1 1 64 THR O O 11.858 10.182 -3.821 1.00 . A A . 64 THR O 1 1
3 5176 1 1 64 THR OG1 O 10.817 10.995 0.457 1.00 . A A . 64 THR OG1 1 1
3 5177 1 1 65 LEU C C 9.900 10.287 -6.058 1.00 . A A . 65 LEU C 1 1
3 5178 1 1 65 LEU CA C 9.413 9.514 -4.860 1.00 . A A . 65 LEU CA 1 1
3 5179 1 1 65 LEU CB C 7.930 9.159 -5.098 1.00 . A A . 65 LEU CB 1 1
3 5180 1 1 65 LEU CD1 C 5.858 7.969 -4.234 1.00 . A A . 65 LEU CD1 1 1
3 5181 1 1 65 LEU CD2 C 8.161 7.035 -3.707 1.00 . A A . 65 LEU CD2 1 1
3 5182 1 1 65 LEU CG C 7.334 8.305 -3.964 1.00 . A A . 65 LEU CG 1 1
3 5183 1 1 65 LEU H H 8.816 10.633 -3.143 1.00 . A A . 65 LEU H 1 1
3 5184 1 1 65 LEU HA H 9.986 8.590 -4.784 1.00 . A A . 65 LEU HA 1 1
3 5185 1 1 65 LEU HB2 H 7.359 10.083 -5.176 1.00 . A A . 65 LEU HB2 1 1
3 5186 1 1 65 LEU HB3 H 7.845 8.610 -6.036 1.00 . A A . 65 LEU HB3 1 1
3 5187 1 1 65 LEU HD11 H 5.466 7.366 -3.415 1.00 . A A . 65 LEU HD11 1 1
3 5188 1 1 65 LEU HD12 H 5.284 8.892 -4.312 1.00 . A A . 65 LEU HD12 1 1
3 5189 1 1 65 LEU HD13 H 5.778 7.411 -5.167 1.00 . A A . 65 LEU HD13 1 1
3 5190 1 1 65 LEU HD21 H 7.518 6.260 -3.289 1.00 . A A . 65 LEU HD21 1 1
3 5191 1 1 65 LEU HD22 H 8.589 6.684 -4.646 1.00 . A A . 65 LEU HD22 1 1
3 5192 1 1 65 LEU HD23 H 8.963 7.260 -3.003 1.00 . A A . 65 LEU HD23 1 1
3 5193 1 1 65 LEU HG H 7.369 8.904 -3.054 1.00 . A A . 65 LEU HG 1 1
3 5194 1 1 65 LEU N N 9.614 10.284 -3.654 1.00 . A A . 65 LEU N 1 1
3 5195 1 1 65 LEU O O 10.525 9.723 -6.957 1.00 . A A . 65 LEU O 1 1
3 5196 1 1 66 GLN C C 11.545 12.510 -7.230 1.00 . A A . 66 GLN C 1 1
3 5197 1 1 66 GLN CA C 10.042 12.415 -7.222 1.00 . A A . 66 GLN CA 1 1
3 5198 1 1 66 GLN CB C 9.457 13.845 -7.171 1.00 . A A . 66 GLN CB 1 1
3 5199 1 1 66 GLN CD C 11.025 15.360 -8.404 1.00 . A A . 66 GLN CD 1 1
3 5200 1 1 66 GLN CG C 9.679 14.642 -8.471 1.00 . A A . 66 GLN CG 1 1
3 5201 1 1 66 GLN H H 9.122 12.034 -5.333 1.00 . A A . 66 GLN H 1 1
3 5202 1 1 66 GLN HA H 9.715 11.933 -8.143 1.00 . A A . 66 GLN HA 1 1
3 5203 1 1 66 GLN HB2 H 8.386 13.779 -6.978 1.00 . A A . 66 GLN HB2 1 1
3 5204 1 1 66 GLN HB3 H 9.930 14.383 -6.350 1.00 . A A . 66 GLN HB3 1 1
3 5205 1 1 66 GLN HE21 H 11.248 15.240 -10.445 1.00 . A A . 66 GLN HE21 1 1
3 5206 1 1 66 GLN HE22 H 12.557 16.035 -9.599 1.00 . A A . 66 GLN HE22 1 1
3 5207 1 1 66 GLN HG2 H 9.673 13.959 -9.321 1.00 . A A . 66 GLN HG2 1 1
3 5208 1 1 66 GLN HG3 H 8.881 15.375 -8.588 1.00 . A A . 66 GLN HG3 1 1
3 5209 1 1 66 GLN N N 9.625 11.606 -6.097 1.00 . A A . 66 GLN N 1 1
3 5210 1 1 66 GLN NE2 N 11.664 15.562 -9.583 1.00 . A A . 66 GLN NE2 1 1
3 5211 1 1 66 GLN O O 12.176 12.410 -8.281 1.00 . A A . 66 GLN O 1 1
3 5212 1 1 66 GLN OE1 O 11.494 15.738 -7.335 1.00 . A A . 66 GLN OE1 1 1
3 5213 1 1 67 ALA C C 14.237 11.534 -6.361 1.00 . A A . 67 ALA C 1 1
3 5214 1 1 67 ALA CA C 13.583 12.819 -5.935 1.00 . A A . 67 ALA CA 1 1
3 5215 1 1 67 ALA CB C 14.057 13.137 -4.505 1.00 . A A . 67 ALA CB 1 1
3 5216 1 1 67 ALA H H 11.587 12.751 -5.200 1.00 . A A . 67 ALA H 1 1
3 5217 1 1 67 ALA HA H 13.915 13.617 -6.600 1.00 . A A . 67 ALA HA 1 1
3 5218 1 1 67 ALA HB1 H 15.146 13.103 -4.466 1.00 . A A . 67 ALA HB1 1 1
3 5219 1 1 67 ALA HB2 H 13.647 12.401 -3.814 1.00 . A A . 67 ALA HB2 1 1
3 5220 1 1 67 ALA HB3 H 13.714 14.132 -4.221 1.00 . A A . 67 ALA HB3 1 1
3 5221 1 1 67 ALA N N 12.150 12.696 -6.037 1.00 . A A . 67 ALA N 1 1
3 5222 1 1 67 ALA O O 15.277 11.554 -7.003 1.00 . A A . 67 ALA O 1 1
3 5223 1 1 68 MET C C 14.167 8.890 -7.830 1.00 . A A . 68 MET C 1 1
3 5224 1 1 68 MET CA C 14.244 9.104 -6.346 1.00 . A A . 68 MET CA 1 1
3 5225 1 1 68 MET CB C 13.568 7.910 -5.644 1.00 . A A . 68 MET CB 1 1
3 5226 1 1 68 MET CE C 16.438 8.731 -3.353 1.00 . A A . 68 MET CE 1 1
3 5227 1 1 68 MET CG C 14.375 7.399 -4.447 1.00 . A A . 68 MET CG 1 1
3 5228 1 1 68 MET H H 12.785 10.395 -5.468 1.00 . A A . 68 MET H 1 1
3 5229 1 1 68 MET HA H 15.294 9.125 -6.055 1.00 . A A . 68 MET HA 1 1
3 5230 1 1 68 MET HB2 H 12.579 8.213 -5.302 1.00 . A A . 68 MET HB2 1 1
3 5231 1 1 68 MET HB3 H 13.460 7.098 -6.364 1.00 . A A . 68 MET HB3 1 1
3 5232 1 1 68 MET HE1 H 16.850 9.457 -2.652 1.00 . A A . 68 MET HE1 1 1
3 5233 1 1 68 MET HE2 H 16.683 9.031 -4.372 1.00 . A A . 68 MET HE2 1 1
3 5234 1 1 68 MET HE3 H 16.863 7.748 -3.151 1.00 . A A . 68 MET HE3 1 1
3 5235 1 1 68 MET HG2 H 13.841 6.558 -4.004 1.00 . A A . 68 MET HG2 1 1
3 5236 1 1 68 MET HG3 H 15.346 7.053 -4.799 1.00 . A A . 68 MET HG3 1 1
3 5237 1 1 68 MET N N 13.647 10.375 -5.993 1.00 . A A . 68 MET N 1 1
3 5238 1 1 68 MET O O 15.147 8.483 -8.441 1.00 . A A . 68 MET O 1 1
3 5239 1 1 68 MET SD S 14.633 8.661 -3.160 1.00 . A A . 68 MET SD 1 1
3 5240 1 1 69 ASN C C 13.886 9.868 -10.575 1.00 . A A . 69 ASN C 1 1
3 5241 1 1 69 ASN CA C 12.889 8.967 -9.889 1.00 . A A . 69 ASN CA 1 1
3 5242 1 1 69 ASN CB C 11.475 9.274 -10.425 1.00 . A A . 69 ASN CB 1 1
3 5243 1 1 69 ASN CG C 11.365 9.059 -11.934 1.00 . A A . 69 ASN CG 1 1
3 5244 1 1 69 ASN H H 12.211 9.497 -7.932 1.00 . A A . 69 ASN H 1 1
3 5245 1 1 69 ASN HA H 13.135 7.931 -10.123 1.00 . A A . 69 ASN HA 1 1
3 5246 1 1 69 ASN HB2 H 10.761 8.620 -9.925 1.00 . A A . 69 ASN HB2 1 1
3 5247 1 1 69 ASN HB3 H 11.227 10.311 -10.196 1.00 . A A . 69 ASN HB3 1 1
3 5248 1 1 69 ASN HD21 H 10.910 10.044 -13.681 1.00 . A A . 69 ASN HD21 1 1
3 5249 1 1 69 ASN HD22 H 10.814 11.018 -12.231 1.00 . A A . 69 ASN HD22 1 1
3 5250 1 1 69 ASN N N 13.003 9.160 -8.460 1.00 . A A . 69 ASN N 1 1
3 5251 1 1 69 ASN ND2 N 10.998 10.131 -12.679 1.00 . A A . 69 ASN ND2 1 1
3 5252 1 1 69 ASN O O 14.536 9.475 -11.544 1.00 . A A . 69 ASN O 1 1
3 5253 1 1 69 ASN OD1 O 11.597 7.964 -12.437 1.00 . A A . 69 ASN OD1 1 1
3 5254 1 1 70 MET C C 16.354 11.550 -10.428 1.00 . A A . 70 MET C 1 1
3 5255 1 1 70 MET CA C 14.948 12.052 -10.648 1.00 . A A . 70 MET CA 1 1
3 5256 1 1 70 MET CB C 14.825 13.449 -10.006 1.00 . A A . 70 MET CB 1 1
3 5257 1 1 70 MET CE C 16.756 16.949 -10.979 1.00 . A A . 70 MET CE 1 1
3 5258 1 1 70 MET CG C 15.732 14.497 -10.655 1.00 . A A . 70 MET CG 1 1
3 5259 1 1 70 MET H H 13.464 11.389 -9.277 1.00 . A A . 70 MET H 1 1
3 5260 1 1 70 MET HA H 14.759 12.132 -11.719 1.00 . A A . 70 MET HA 1 1
3 5261 1 1 70 MET HB2 H 13.790 13.782 -10.084 1.00 . A A . 70 MET HB2 1 1
3 5262 1 1 70 MET HB3 H 15.089 13.368 -8.952 1.00 . A A . 70 MET HB3 1 1
3 5263 1 1 70 MET HE1 H 16.810 18.010 -10.735 1.00 . A A . 70 MET HE1 1 1
3 5264 1 1 70 MET HE2 H 16.497 16.831 -12.031 1.00 . A A . 70 MET HE2 1 1
3 5265 1 1 70 MET HE3 H 17.723 16.482 -10.789 1.00 . A A . 70 MET HE3 1 1
3 5266 1 1 70 MET HG2 H 16.770 14.202 -10.506 1.00 . A A . 70 MET HG2 1 1
3 5267 1 1 70 MET HG3 H 15.524 14.532 -11.725 1.00 . A A . 70 MET HG3 1 1
3 5268 1 1 70 MET N N 14.022 11.112 -10.072 1.00 . A A . 70 MET N 1 1
3 5269 1 1 70 MET O O 17.203 11.652 -11.309 1.00 . A A . 70 MET O 1 1
3 5270 1 1 70 MET SD S 15.490 16.155 -9.952 1.00 . A A . 70 MET SD 1 1
3 5271 1 1 71 ALA C C 18.320 9.360 -9.779 1.00 . A A . 71 ALA C 1 1
3 5272 1 1 71 ALA CA C 17.937 10.513 -8.888 1.00 . A A . 71 ALA CA 1 1
3 5273 1 1 71 ALA CB C 18.043 10.035 -7.428 1.00 . A A . 71 ALA CB 1 1
3 5274 1 1 71 ALA H H 15.880 10.929 -8.540 1.00 . A A . 71 ALA H 1 1
3 5275 1 1 71 ALA HA H 18.653 11.320 -9.041 1.00 . A A . 71 ALA HA 1 1
3 5276 1 1 71 ALA HB1 H 17.771 10.850 -6.758 1.00 . A A . 71 ALA HB1 1 1
3 5277 1 1 71 ALA HB2 H 17.367 9.195 -7.271 1.00 . A A . 71 ALA HB2 1 1
3 5278 1 1 71 ALA HB3 H 19.066 9.721 -7.222 1.00 . A A . 71 ALA HB3 1 1
3 5279 1 1 71 ALA N N 16.620 11.000 -9.223 1.00 . A A . 71 ALA N 1 1
3 5280 1 1 71 ALA O O 19.482 9.237 -10.171 1.00 . A A . 71 ALA O 1 1
3 5281 1 1 72 PHE C C 18.106 7.791 -12.273 1.00 . A A . 72 PHE C 1 1
3 5282 1 1 72 PHE CA C 17.666 7.316 -10.922 1.00 . A A . 72 PHE CA 1 1
3 5283 1 1 72 PHE CB C 16.459 6.383 -11.161 1.00 . A A . 72 PHE CB 1 1
3 5284 1 1 72 PHE CD1 C 14.522 5.319 -10.026 1.00 . A A . 72 PHE CD1 1 1
3 5285 1 1 72 PHE CD2 C 16.401 5.895 -8.693 1.00 . A A . 72 PHE CD2 1 1
3 5286 1 1 72 PHE CE1 C 13.878 4.836 -8.914 1.00 . A A . 72 PHE CE1 1 1
3 5287 1 1 72 PHE CE2 C 15.752 5.409 -7.580 1.00 . A A . 72 PHE CE2 1 1
3 5288 1 1 72 PHE CG C 15.788 5.853 -9.930 1.00 . A A . 72 PHE CG 1 1
3 5289 1 1 72 PHE CZ C 14.492 4.881 -7.690 1.00 . A A . 72 PHE CZ 1 1
3 5290 1 1 72 PHE H H 16.408 8.615 -9.787 1.00 . A A . 72 PHE H 1 1
3 5291 1 1 72 PHE HA H 18.474 6.752 -10.456 1.00 . A A . 72 PHE HA 1 1
3 5292 1 1 72 PHE HB2 H 15.718 6.923 -11.751 1.00 . A A . 72 PHE HB2 1 1
3 5293 1 1 72 PHE HB3 H 16.807 5.530 -11.745 1.00 . A A . 72 PHE HB3 1 1
3 5294 1 1 72 PHE HD1 H 14.031 5.279 -10.987 1.00 . A A . 72 PHE HD1 1 1
3 5295 1 1 72 PHE HD2 H 17.393 6.310 -8.598 1.00 . A A . 72 PHE HD2 1 1
3 5296 1 1 72 PHE HE1 H 12.885 4.421 -9.005 1.00 . A A . 72 PHE HE1 1 1
3 5297 1 1 72 PHE HE2 H 16.238 5.445 -6.616 1.00 . A A . 72 PHE HE2 1 1
3 5298 1 1 72 PHE HZ H 13.985 4.501 -6.815 1.00 . A A . 72 PHE HZ 1 1
3 5299 1 1 72 PHE N N 17.354 8.471 -10.110 1.00 . A A . 72 PHE N 1 1
3 5300 1 1 72 PHE O O 19.116 7.336 -12.811 1.00 . A A . 72 PHE O 1 1
3 5301 1 1 73 ALA C C 18.944 10.026 -14.101 1.00 . A A . 73 ALA C 1 1
3 5302 1 1 73 ALA CA C 17.658 9.245 -14.156 1.00 . A A . 73 ALA CA 1 1
3 5303 1 1 73 ALA CB C 16.564 10.165 -14.724 1.00 . A A . 73 ALA CB 1 1
3 5304 1 1 73 ALA H H 16.534 9.094 -12.360 1.00 . A A . 73 ALA H 1 1
3 5305 1 1 73 ALA HA H 17.791 8.402 -14.834 1.00 . A A . 73 ALA HA 1 1
3 5306 1 1 73 ALA HB1 H 15.620 9.621 -14.774 1.00 . A A . 73 ALA HB1 1 1
3 5307 1 1 73 ALA HB2 H 16.448 11.035 -14.077 1.00 . A A . 73 ALA HB2 1 1
3 5308 1 1 73 ALA HB3 H 16.847 10.493 -15.725 1.00 . A A . 73 ALA HB3 1 1
3 5309 1 1 73 ALA N N 17.341 8.737 -12.851 1.00 . A A . 73 ALA N 1 1
3 5310 1 1 73 ALA O O 19.754 9.951 -15.015 1.00 . A A . 73 ALA O 1 1
3 5311 1 1 74 SER C C 21.572 10.761 -12.840 1.00 . A A . 74 SER C 1 1
3 5312 1 1 74 SER CA C 20.341 11.625 -12.901 1.00 . A A . 74 SER CA 1 1
3 5313 1 1 74 SER CB C 20.338 12.513 -11.641 1.00 . A A . 74 SER CB 1 1
3 5314 1 1 74 SER H H 18.463 10.822 -12.279 1.00 . A A . 74 SER H 1 1
3 5315 1 1 74 SER HA H 20.410 12.267 -13.779 1.00 . A A . 74 SER HA 1 1
3 5316 1 1 74 SER HB2 H 20.193 11.888 -10.760 1.00 . A A . 74 SER HB2 1 1
3 5317 1 1 74 SER HB3 H 21.293 13.032 -11.563 1.00 . A A . 74 SER HB3 1 1
3 5318 1 1 74 SER HG H 19.658 14.339 -11.874 1.00 . A A . 74 SER HG 1 1
3 5319 1 1 74 SER N N 19.150 10.807 -13.019 1.00 . A A . 74 SER N 1 1
3 5320 1 1 74 SER O O 22.589 11.088 -13.444 1.00 . A A . 74 SER O 1 1
3 5321 1 1 74 SER OG O 19.288 13.468 -11.718 1.00 . A A . 74 SER OG 1 1
3 5322 1 1 75 SER C C 23.026 8.207 -13.326 1.00 . A A . 75 SER C 1 1
3 5323 1 1 75 SER CA C 22.681 8.776 -11.975 1.00 . A A . 75 SER CA 1 1
3 5324 1 1 75 SER CB C 22.459 7.596 -11.012 1.00 . A A . 75 SER CB 1 1
3 5325 1 1 75 SER H H 20.661 9.390 -11.617 1.00 . A A . 75 SER H 1 1
3 5326 1 1 75 SER HA H 23.523 9.369 -11.617 1.00 . A A . 75 SER HA 1 1
3 5327 1 1 75 SER HB2 H 21.582 7.032 -11.330 1.00 . A A . 75 SER HB2 1 1
3 5328 1 1 75 SER HB3 H 23.333 6.945 -11.030 1.00 . A A . 75 SER HB3 1 1
3 5329 1 1 75 SER HG H 22.117 7.332 -9.096 1.00 . A A . 75 SER HG 1 1
3 5330 1 1 75 SER N N 21.517 9.635 -12.094 1.00 . A A . 75 SER N 1 1
3 5331 1 1 75 SER O O 24.192 8.183 -13.729 1.00 . A A . 75 SER O 1 1
3 5332 1 1 75 SER OG O 22.254 8.075 -9.688 1.00 . A A . 75 SER OG 1 1
3 5333 1 1 76 MET C C 22.682 8.255 -16.306 1.00 . A A . 76 MET C 1 1
3 5334 1 1 76 MET CA C 22.237 7.165 -15.370 1.00 . A A . 76 MET CA 1 1
3 5335 1 1 76 MET CB C 20.990 6.480 -15.962 1.00 . A A . 76 MET CB 1 1
3 5336 1 1 76 MET CE C 21.081 2.864 -13.977 1.00 . A A . 76 MET CE 1 1
3 5337 1 1 76 MET CG C 20.594 5.221 -15.181 1.00 . A A . 76 MET CG 1 1
3 5338 1 1 76 MET H H 21.058 7.795 -13.709 1.00 . A A . 76 MET H 1 1
3 5339 1 1 76 MET HA H 23.035 6.428 -15.287 1.00 . A A . 76 MET HA 1 1
3 5340 1 1 76 MET HB2 H 20.158 7.183 -15.948 1.00 . A A . 76 MET HB2 1 1
3 5341 1 1 76 MET HB3 H 21.201 6.201 -16.995 1.00 . A A . 76 MET HB3 1 1
3 5342 1 1 76 MET HE1 H 21.695 1.979 -13.811 1.00 . A A . 76 MET HE1 1 1
3 5343 1 1 76 MET HE2 H 20.966 3.408 -13.040 1.00 . A A . 76 MET HE2 1 1
3 5344 1 1 76 MET HE3 H 20.100 2.562 -14.345 1.00 . A A . 76 MET HE3 1 1
3 5345 1 1 76 MET HG2 H 20.390 5.497 -14.147 1.00 . A A . 76 MET HG2 1 1
3 5346 1 1 76 MET HG3 H 19.686 4.809 -15.622 1.00 . A A . 76 MET HG3 1 1
3 5347 1 1 76 MET N N 22.001 7.741 -14.068 1.00 . A A . 76 MET N 1 1
3 5348 1 1 76 MET O O 23.522 8.033 -17.173 1.00 . A A . 76 MET O 1 1
3 5349 1 1 76 MET SD S 21.884 3.937 -15.204 1.00 . A A . 76 MET SD 1 1
3 5350 1 1 77 ALA C C 23.925 10.899 -16.841 1.00 . A A . 77 ALA C 1 1
3 5351 1 1 77 ALA CA C 22.461 10.584 -16.992 1.00 . A A . 77 ALA CA 1 1
3 5352 1 1 77 ALA CB C 21.666 11.861 -16.667 1.00 . A A . 77 ALA CB 1 1
3 5353 1 1 77 ALA H H 21.437 9.602 -15.406 1.00 . A A . 77 ALA H 1 1
3 5354 1 1 77 ALA HA H 22.268 10.306 -18.028 1.00 . A A . 77 ALA HA 1 1
3 5355 1 1 77 ALA HB1 H 20.599 11.662 -16.769 1.00 . A A . 77 ALA HB1 1 1
3 5356 1 1 77 ALA HB2 H 21.955 12.654 -17.357 1.00 . A A . 77 ALA HB2 1 1
3 5357 1 1 77 ALA HB3 H 21.882 12.173 -15.645 1.00 . A A . 77 ALA HB3 1 1
3 5358 1 1 77 ALA N N 22.117 9.470 -16.141 1.00 . A A . 77 ALA N 1 1
3 5359 1 1 77 ALA O O 24.585 11.224 -17.818 1.00 . A A . 77 ALA O 1 1
3 5360 1 1 78 GLU C C 26.706 10.144 -16.196 1.00 . A A . 78 GLU C 1 1
3 5361 1 1 78 GLU CA C 25.875 11.121 -15.408 1.00 . A A . 78 GLU CA 1 1
3 5362 1 1 78 GLU CB C 26.314 11.042 -13.932 1.00 . A A . 78 GLU CB 1 1
3 5363 1 1 78 GLU CD C 26.076 11.951 -11.619 1.00 . A A . 78 GLU CD 1 1
3 5364 1 1 78 GLU CG C 25.741 12.191 -13.087 1.00 . A A . 78 GLU CG 1 1
3 5365 1 1 78 GLU H H 23.900 10.541 -14.820 1.00 . A A . 78 GLU H 1 1
3 5366 1 1 78 GLU HA H 26.070 12.127 -15.779 1.00 . A A . 78 GLU HA 1 1
3 5367 1 1 78 GLU HB2 H 25.980 10.093 -13.513 1.00 . A A . 78 GLU HB2 1 1
3 5368 1 1 78 GLU HB3 H 27.402 11.085 -13.889 1.00 . A A . 78 GLU HB3 1 1
3 5369 1 1 78 GLU HG2 H 26.179 13.135 -13.410 1.00 . A A . 78 GLU HG2 1 1
3 5370 1 1 78 GLU HG3 H 24.659 12.230 -13.211 1.00 . A A . 78 GLU HG3 1 1
3 5371 1 1 78 GLU N N 24.471 10.816 -15.607 1.00 . A A . 78 GLU N 1 1
3 5372 1 1 78 GLU O O 27.705 10.523 -16.812 1.00 . A A . 78 GLU O 1 1
3 5373 1 1 78 GLU OE1 O 26.508 10.815 -11.281 1.00 . A A . 78 GLU OE1 1 1
3 5374 1 1 78 GLU OE2 O 25.902 12.903 -10.813 1.00 . A A . 78 GLU OE2 1 1
3 5375 1 1 79 LEU C C 26.921 8.151 -18.407 1.00 . A A . 79 LEU C 1 1
3 5376 1 1 79 LEU CA C 27.050 7.854 -16.933 1.00 . A A . 79 LEU CA 1 1
3 5377 1 1 79 LEU CB C 26.532 6.421 -16.693 1.00 . A A . 79 LEU CB 1 1
3 5378 1 1 79 LEU CD1 C 26.092 4.584 -14.997 1.00 . A A . 79 LEU CD1 1 1
3 5379 1 1 79 LEU CD2 C 28.329 5.786 -15.010 1.00 . A A . 79 LEU CD2 1 1
3 5380 1 1 79 LEU CG C 26.817 5.913 -15.269 1.00 . A A . 79 LEU CG 1 1
3 5381 1 1 79 LEU H H 25.490 8.586 -15.666 1.00 . A A . 79 LEU H 1 1
3 5382 1 1 79 LEU HA H 28.101 7.905 -16.650 1.00 . A A . 79 LEU HA 1 1
3 5383 1 1 79 LEU HB2 H 25.456 6.400 -16.866 1.00 . A A . 79 LEU HB2 1 1
3 5384 1 1 79 LEU HB3 H 27.017 5.752 -17.404 1.00 . A A . 79 LEU HB3 1 1
3 5385 1 1 79 LEU HD11 H 25.026 4.705 -15.188 1.00 . A A . 79 LEU HD11 1 1
3 5386 1 1 79 LEU HD12 H 26.493 3.811 -15.651 1.00 . A A . 79 LEU HD12 1 1
3 5387 1 1 79 LEU HD13 H 26.243 4.294 -13.957 1.00 . A A . 79 LEU HD13 1 1
3 5388 1 1 79 LEU HD21 H 28.814 6.741 -15.212 1.00 . A A . 79 LEU HD21 1 1
3 5389 1 1 79 LEU HD22 H 28.747 5.021 -15.665 1.00 . A A . 79 LEU HD22 1 1
3 5390 1 1 79 LEU HD23 H 28.497 5.505 -13.971 1.00 . A A . 79 LEU HD23 1 1
3 5391 1 1 79 LEU HG H 26.424 6.651 -14.571 1.00 . A A . 79 LEU HG 1 1
3 5392 1 1 79 LEU N N 26.310 8.856 -16.191 1.00 . A A . 79 LEU N 1 1
3 5393 1 1 79 LEU O O 27.879 8.015 -19.172 1.00 . A A . 79 LEU O 1 1
3 5394 1 1 80 VAL C C 26.275 10.049 -20.655 1.00 . A A . 80 VAL C 1 1
3 5395 1 1 80 VAL CA C 25.442 8.871 -20.215 1.00 . A A . 80 VAL CA 1 1
3 5396 1 1 80 VAL CB C 23.986 9.190 -20.463 1.00 . A A . 80 VAL CB 1 1
3 5397 1 1 80 VAL CG1 C 23.816 9.735 -21.896 1.00 . A A . 80 VAL CG1 1 1
3 5398 1 1 80 VAL CG2 C 23.170 7.908 -20.230 1.00 . A A . 80 VAL CG2 1 1
3 5399 1 1 80 VAL H H 24.966 8.668 -18.149 1.00 . A A . 80 VAL H 1 1
3 5400 1 1 80 VAL HA H 25.716 8.006 -20.820 1.00 . A A . 80 VAL HA 1 1
3 5401 1 1 80 VAL HB H 23.663 9.951 -19.753 1.00 . A A . 80 VAL HB 1 1
3 5402 1 1 80 VAL HG11 H 22.766 9.966 -22.075 1.00 . A A . 80 VAL HG11 1 1
3 5403 1 1 80 VAL HG12 H 24.151 8.985 -22.612 1.00 . A A . 80 VAL HG12 1 1
3 5404 1 1 80 VAL HG13 H 24.412 10.640 -22.013 1.00 . A A . 80 VAL HG13 1 1
3 5405 1 1 80 VAL HG21 H 22.114 8.112 -20.404 1.00 . A A . 80 VAL HG21 1 1
3 5406 1 1 80 VAL HG22 H 23.507 7.133 -20.919 1.00 . A A . 80 VAL HG22 1 1
3 5407 1 1 80 VAL HG23 H 23.311 7.568 -19.204 1.00 . A A . 80 VAL HG23 1 1
3 5408 1 1 80 VAL N N 25.710 8.567 -18.826 1.00 . A A . 80 VAL N 1 1
3 5409 1 1 80 VAL O O 26.804 10.055 -21.759 1.00 . A A . 80 VAL O 1 1
3 5410 1 1 81 ILE C C 28.593 11.888 -20.461 1.00 . A A . 81 ILE C 1 1
3 5411 1 1 81 ILE CA C 27.171 12.261 -20.162 1.00 . A A . 81 ILE CA 1 1
3 5412 1 1 81 ILE CB C 27.219 13.296 -19.072 1.00 . A A . 81 ILE CB 1 1
3 5413 1 1 81 ILE CD1 C 25.726 14.701 -17.556 1.00 . A A . 81 ILE CD1 1 1
3 5414 1 1 81 ILE CG1 C 25.840 13.933 -18.872 1.00 . A A . 81 ILE CG1 1 1
3 5415 1 1 81 ILE CG2 C 28.279 14.345 -19.468 1.00 . A A . 81 ILE CG2 1 1
3 5416 1 1 81 ILE H H 25.982 11.030 -18.881 1.00 . A A . 81 ILE H 1 1
3 5417 1 1 81 ILE HA H 26.726 12.704 -21.053 1.00 . A A . 81 ILE HA 1 1
3 5418 1 1 81 ILE HB H 27.526 12.817 -18.142 1.00 . A A . 81 ILE HB 1 1
3 5419 1 1 81 ILE HD11 H 25.503 14.006 -16.747 1.00 . A A . 81 ILE HD11 1 1
3 5420 1 1 81 ILE HD12 H 26.669 15.209 -17.349 1.00 . A A . 81 ILE HD12 1 1
3 5421 1 1 81 ILE HD13 H 24.926 15.438 -17.633 1.00 . A A . 81 ILE HD13 1 1
3 5422 1 1 81 ILE HG12 H 25.653 14.623 -19.695 1.00 . A A . 81 ILE HG12 1 1
3 5423 1 1 81 ILE HG13 H 25.083 13.149 -18.889 1.00 . A A . 81 ILE HG13 1 1
3 5424 1 1 81 ILE HG21 H 28.038 15.300 -19.000 1.00 . A A . 81 ILE HG21 1 1
3 5425 1 1 81 ILE HG22 H 29.261 14.014 -19.131 1.00 . A A . 81 ILE HG22 1 1
3 5426 1 1 81 ILE HG23 H 28.286 14.463 -20.551 1.00 . A A . 81 ILE HG23 1 1
3 5427 1 1 81 ILE N N 26.412 11.081 -19.794 1.00 . A A . 81 ILE N 1 1
3 5428 1 1 81 ILE O O 29.152 12.310 -21.476 1.00 . A A . 81 ILE O 1 1
3 5429 1 1 82 ALA C C 30.737 9.982 -21.087 1.00 . A A . 82 ALA C 1 1
3 5430 1 1 82 ALA CA C 30.595 10.712 -19.783 1.00 . A A . 82 ALA CA 1 1
3 5431 1 1 82 ALA CB C 31.139 9.806 -18.665 1.00 . A A . 82 ALA CB 1 1
3 5432 1 1 82 ALA H H 28.710 10.724 -18.784 1.00 . A A . 82 ALA H 1 1
3 5433 1 1 82 ALA HA H 31.196 11.620 -19.823 1.00 . A A . 82 ALA HA 1 1
3 5434 1 1 82 ALA HB1 H 31.047 10.316 -17.706 1.00 . A A . 82 ALA HB1 1 1
3 5435 1 1 82 ALA HB2 H 32.189 9.582 -18.857 1.00 . A A . 82 ALA HB2 1 1
3 5436 1 1 82 ALA HB3 H 30.569 8.877 -18.639 1.00 . A A . 82 ALA HB3 1 1
3 5437 1 1 82 ALA N N 29.214 11.078 -19.585 1.00 . A A . 82 ALA N 1 1
3 5438 1 1 82 ALA O O 31.653 10.246 -21.858 1.00 . A A . 82 ALA O 1 1
3 5439 1 1 83 GLU C C 29.622 9.200 -23.779 1.00 . A A . 83 GLU C 1 1
3 5440 1 1 83 GLU CA C 29.897 8.299 -22.598 1.00 . A A . 83 GLU CA 1 1
3 5441 1 1 83 GLU CB C 28.899 7.121 -22.641 1.00 . A A . 83 GLU CB 1 1
3 5442 1 1 83 GLU CD C 30.430 5.559 -23.856 1.00 . A A . 83 GLU CD 1 1
3 5443 1 1 83 GLU CG C 29.062 6.238 -23.893 1.00 . A A . 83 GLU CG 1 1
3 5444 1 1 83 GLU H H 29.049 8.890 -20.733 1.00 . A A . 83 GLU H 1 1
3 5445 1 1 83 GLU HA H 30.908 7.903 -22.691 1.00 . A A . 83 GLU HA 1 1
3 5446 1 1 83 GLU HB2 H 29.043 6.505 -21.754 1.00 . A A . 83 GLU HB2 1 1
3 5447 1 1 83 GLU HB3 H 27.887 7.524 -22.630 1.00 . A A . 83 GLU HB3 1 1
3 5448 1 1 83 GLU HG2 H 28.279 5.480 -23.908 1.00 . A A . 83 GLU HG2 1 1
3 5449 1 1 83 GLU HG3 H 28.987 6.857 -24.787 1.00 . A A . 83 GLU HG3 1 1
3 5450 1 1 83 GLU N N 29.811 9.057 -21.375 1.00 . A A . 83 GLU N 1 1
3 5451 1 1 83 GLU O O 30.275 9.093 -24.805 1.00 . A A . 83 GLU O 1 1
3 5452 1 1 83 GLU OE1 O 30.999 5.421 -22.738 1.00 . A A . 83 GLU OE1 1 1
3 5453 1 1 83 GLU OE2 O 30.922 5.164 -24.946 1.00 . A A . 83 GLU OE2 1 1
3 5454 1 1 84 ASP C C 29.401 11.887 -25.160 1.00 . A A . 84 ASP C 1 1
3 5455 1 1 84 ASP CA C 28.262 10.993 -24.739 1.00 . A A . 84 ASP CA 1 1
3 5456 1 1 84 ASP CB C 27.064 11.899 -24.373 1.00 . A A . 84 ASP CB 1 1
3 5457 1 1 84 ASP CG C 26.582 12.746 -25.546 1.00 . A A . 84 ASP CG 1 1
3 5458 1 1 84 ASP H H 28.165 10.201 -22.757 1.00 . A A . 84 ASP H 1 1
3 5459 1 1 84 ASP HA H 27.978 10.374 -25.590 1.00 . A A . 84 ASP HA 1 1
3 5460 1 1 84 ASP HB2 H 26.241 11.273 -24.027 1.00 . A A . 84 ASP HB2 1 1
3 5461 1 1 84 ASP HB3 H 27.366 12.564 -23.564 1.00 . A A . 84 ASP HB3 1 1
3 5462 1 1 84 ASP N N 28.644 10.119 -23.643 1.00 . A A . 84 ASP N 1 1
3 5463 1 1 84 ASP O O 29.682 12.007 -26.349 1.00 . A A . 84 ASP O 1 1
3 5464 1 1 84 ASP OD1 O 26.082 12.153 -26.536 1.00 . A A . 84 ASP OD1 1 1
3 5465 1 1 84 ASP OD2 O 26.704 13.995 -25.461 1.00 . A A . 84 ASP OD2 1 1
3 5466 1 1 85 VAL C C 32.284 12.680 -25.169 1.00 . A A . 85 VAL C 1 1
3 5467 1 1 85 VAL CA C 31.142 13.457 -24.565 1.00 . A A . 85 VAL CA 1 1
3 5468 1 1 85 VAL CB C 31.669 14.243 -23.388 1.00 . A A . 85 VAL CB 1 1
3 5469 1 1 85 VAL CG1 C 32.925 15.024 -23.823 1.00 . A A . 85 VAL CG1 1 1
3 5470 1 1 85 VAL CG2 C 30.549 15.174 -22.891 1.00 . A A . 85 VAL CG2 1 1
3 5471 1 1 85 VAL H H 29.829 12.421 -23.231 1.00 . A A . 85 VAL H 1 1
3 5472 1 1 85 VAL HA H 30.767 14.158 -25.310 1.00 . A A . 85 VAL HA 1 1
3 5473 1 1 85 VAL HB H 31.938 13.551 -22.589 1.00 . A A . 85 VAL HB 1 1
3 5474 1 1 85 VAL HG11 H 33.310 15.594 -22.978 1.00 . A A . 85 VAL HG11 1 1
3 5475 1 1 85 VAL HG12 H 33.687 14.324 -24.167 1.00 . A A . 85 VAL HG12 1 1
3 5476 1 1 85 VAL HG13 H 32.666 15.706 -24.633 1.00 . A A . 85 VAL HG13 1 1
3 5477 1 1 85 VAL HG21 H 30.907 15.752 -22.039 1.00 . A A . 85 VAL HG21 1 1
3 5478 1 1 85 VAL HG22 H 30.257 15.852 -23.693 1.00 . A A . 85 VAL HG22 1 1
3 5479 1 1 85 VAL HG23 H 29.688 14.578 -22.588 1.00 . A A . 85 VAL HG23 1 1
3 5480 1 1 85 VAL N N 30.072 12.553 -24.203 1.00 . A A . 85 VAL N 1 1
3 5481 1 1 85 VAL O O 32.853 13.080 -26.184 1.00 . A A . 85 VAL O 1 1
3 5482 1 1 86 ASN C C 33.435 10.083 -26.340 1.00 . A A . 86 ASN C 1 1
3 5483 1 1 86 ASN CA C 33.752 10.754 -25.020 1.00 . A A . 86 ASN CA 1 1
3 5484 1 1 86 ASN CB C 34.177 9.690 -23.993 1.00 . A A . 86 ASN CB 1 1
3 5485 1 1 86 ASN CG C 34.947 10.321 -22.835 1.00 . A A . 86 ASN CG 1 1
3 5486 1 1 86 ASN H H 32.116 11.234 -23.740 1.00 . A A . 86 ASN H 1 1
3 5487 1 1 86 ASN HA H 34.595 11.426 -25.178 1.00 . A A . 86 ASN HA 1 1
3 5488 1 1 86 ASN HB2 H 33.290 9.192 -23.604 1.00 . A A . 86 ASN HB2 1 1
3 5489 1 1 86 ASN HB3 H 34.814 8.955 -24.485 1.00 . A A . 86 ASN HB3 1 1
3 5490 1 1 86 ASN HD21 H 33.223 10.560 -21.734 1.00 . A A . 86 ASN HD21 1 1
3 5491 1 1 86 ASN HD22 H 34.682 11.148 -20.968 1.00 . A A . 86 ASN HD22 1 1
3 5492 1 1 86 ASN N N 32.637 11.542 -24.548 1.00 . A A . 86 ASN N 1 1
3 5493 1 1 86 ASN ND2 N 34.222 10.710 -21.753 1.00 . A A . 86 ASN ND2 1 1
3 5494 1 1 86 ASN O O 34.300 9.998 -27.210 1.00 . A A . 86 ASN O 1 1
3 5495 1 1 86 ASN OD1 O 36.157 10.502 -22.907 1.00 . A A . 86 ASN OD1 1 1
3 5496 1 1 87 ASN C C 30.364 8.962 -27.936 1.00 . A A . 87 ASN C 1 1
3 5497 1 1 87 ASN CA C 31.868 8.919 -27.770 1.00 . A A . 87 ASN CA 1 1
3 5498 1 1 87 ASN CB C 32.318 7.442 -27.788 1.00 . A A . 87 ASN CB 1 1
3 5499 1 1 87 ASN CG C 32.223 6.822 -29.177 1.00 . A A . 87 ASN CG 1 1
3 5500 1 1 87 ASN H H 31.498 9.673 -25.804 1.00 . A A . 87 ASN H 1 1
3 5501 1 1 87 ASN HA H 32.337 9.450 -28.599 1.00 . A A . 87 ASN HA 1 1
3 5502 1 1 87 ASN HB2 H 33.351 7.382 -27.443 1.00 . A A . 87 ASN HB2 1 1
3 5503 1 1 87 ASN HB3 H 31.684 6.874 -27.108 1.00 . A A . 87 ASN HB3 1 1
3 5504 1 1 87 ASN HD21 H 33.549 5.336 -28.664 1.00 . A A . 87 ASN HD21 1 1
3 5505 1 1 87 ASN HD22 H 32.943 5.259 -30.303 1.00 . A A . 87 ASN HD22 1 1
3 5506 1 1 87 ASN N N 32.196 9.583 -26.529 1.00 . A A . 87 ASN N 1 1
3 5507 1 1 87 ASN ND2 N 32.968 5.712 -29.400 1.00 . A A . 87 ASN ND2 1 1
3 5508 1 1 87 ASN O O 29.640 8.120 -27.400 1.00 . A A . 87 ASN O 1 1
3 5509 1 1 87 ASN OD1 O 31.503 7.312 -30.043 1.00 . A A . 87 ASN OD1 1 1
3 5510 1 1 88 PRO C C 27.855 8.997 -29.787 1.00 . A A . 88 PRO C 1 1
3 5511 1 1 88 PRO CA C 28.448 10.076 -28.925 1.00 . A A . 88 PRO CA 1 1
3 5512 1 1 88 PRO CB C 28.317 11.442 -29.603 1.00 . A A . 88 PRO CB 1 1
3 5513 1 1 88 PRO CD C 30.675 10.944 -29.395 1.00 . A A . 88 PRO CD 1 1
3 5514 1 1 88 PRO CG C 29.659 11.645 -30.297 1.00 . A A . 88 PRO CG 1 1
3 5515 1 1 88 PRO HA H 27.929 10.098 -27.967 1.00 . A A . 88 PRO HA 1 1
3 5516 1 1 88 PRO HB2 H 27.503 11.436 -30.329 1.00 . A A . 88 PRO HB2 1 1
3 5517 1 1 88 PRO HB3 H 28.154 12.220 -28.858 1.00 . A A . 88 PRO HB3 1 1
3 5518 1 1 88 PRO HD2 H 31.465 10.482 -29.986 1.00 . A A . 88 PRO HD2 1 1
3 5519 1 1 88 PRO HD3 H 31.099 11.651 -28.681 1.00 . A A . 88 PRO HD3 1 1
3 5520 1 1 88 PRO HG2 H 29.648 11.180 -31.283 1.00 . A A . 88 PRO HG2 1 1
3 5521 1 1 88 PRO HG3 H 29.890 12.706 -30.383 1.00 . A A . 88 PRO HG3 1 1
3 5522 1 1 88 PRO N N 29.880 9.925 -28.695 1.00 . A A . 88 PRO N 1 1
3 5523 1 1 88 PRO O O 26.644 8.788 -29.783 1.00 . A A . 88 PRO O 1 1
3 5524 1 1 89 ASP C C 27.696 6.106 -30.550 1.00 . A A . 89 ASP C 1 1
3 5525 1 1 89 ASP CA C 28.210 7.225 -31.416 1.00 . A A . 89 ASP CA 1 1
3 5526 1 1 89 ASP CB C 29.288 6.655 -32.359 1.00 . A A . 89 ASP CB 1 1
3 5527 1 1 89 ASP CG C 29.703 7.657 -33.424 1.00 . A A . 89 ASP CG 1 1
3 5528 1 1 89 ASP H H 29.692 8.484 -30.530 1.00 . A A . 89 ASP H 1 1
3 5529 1 1 89 ASP HA H 27.386 7.613 -32.016 1.00 . A A . 89 ASP HA 1 1
3 5530 1 1 89 ASP HB2 H 30.163 6.377 -31.772 1.00 . A A . 89 ASP HB2 1 1
3 5531 1 1 89 ASP HB3 H 28.892 5.765 -32.850 1.00 . A A . 89 ASP HB3 1 1
3 5532 1 1 89 ASP N N 28.703 8.281 -30.555 1.00 . A A . 89 ASP N 1 1
3 5533 1 1 89 ASP O O 26.687 5.463 -30.855 1.00 . A A . 89 ASP O 1 1
3 5534 1 1 89 ASP OD1 O 30.673 8.420 -33.172 1.00 . A A . 89 ASP OD1 1 1
3 5535 1 1 89 ASP OD2 O 29.055 7.674 -34.504 1.00 . A A . 89 ASP OD2 1 1
3 5536 1 1 90 SER C C 26.674 5.115 -27.947 1.00 . A A . 90 SER C 1 1
3 5537 1 1 90 SER CA C 28.029 4.807 -28.514 1.00 . A A . 90 SER CA 1 1
3 5538 1 1 90 SER CB C 29.004 4.652 -27.336 1.00 . A A . 90 SER CB 1 1
3 5539 1 1 90 SER H H 29.220 6.420 -29.229 1.00 . A A . 90 SER H 1 1
3 5540 1 1 90 SER HA H 27.978 3.864 -29.058 1.00 . A A . 90 SER HA 1 1
3 5541 1 1 90 SER HB2 H 29.118 5.613 -26.834 1.00 . A A . 90 SER HB2 1 1
3 5542 1 1 90 SER HB3 H 28.605 3.922 -26.631 1.00 . A A . 90 SER HB3 1 1
3 5543 1 1 90 SER HG H 30.872 4.119 -27.057 1.00 . A A . 90 SER HG 1 1
3 5544 1 1 90 SER N N 28.405 5.858 -29.431 1.00 . A A . 90 SER N 1 1
3 5545 1 1 90 SER O O 25.880 4.216 -27.709 1.00 . A A . 90 SER O 1 1
3 5546 1 1 90 SER OG O 30.273 4.212 -27.801 1.00 . A A . 90 SER OG 1 1
3 5547 1 1 91 ILE C C 23.999 6.405 -28.051 1.00 . A A . 91 ILE C 1 1
3 5548 1 1 91 ILE CA C 25.121 6.813 -27.138 1.00 . A A . 91 ILE CA 1 1
3 5549 1 1 91 ILE CB C 25.022 8.297 -26.908 1.00 . A A . 91 ILE CB 1 1
3 5550 1 1 91 ILE CD1 C 25.784 8.037 -24.486 1.00 . A A . 91 ILE CD1 1 1
3 5551 1 1 91 ILE CG1 C 26.024 8.726 -25.828 1.00 . A A . 91 ILE CG1 1 1
3 5552 1 1 91 ILE CG2 C 23.571 8.650 -26.513 1.00 . A A . 91 ILE CG2 1 1
3 5553 1 1 91 ILE H H 27.073 7.119 -27.941 1.00 . A A . 91 ILE H 1 1
3 5554 1 1 91 ILE HA H 24.995 6.303 -26.183 1.00 . A A . 91 ILE HA 1 1
3 5555 1 1 91 ILE HB H 25.267 8.812 -27.837 1.00 . A A . 91 ILE HB 1 1
3 5556 1 1 91 ILE HD11 H 26.110 8.692 -23.677 1.00 . A A . 91 ILE HD11 1 1
3 5557 1 1 91 ILE HD12 H 26.350 7.106 -24.449 1.00 . A A . 91 ILE HD12 1 1
3 5558 1 1 91 ILE HD13 H 24.722 7.821 -24.373 1.00 . A A . 91 ILE HD13 1 1
3 5559 1 1 91 ILE HG12 H 27.032 8.493 -26.170 1.00 . A A . 91 ILE HG12 1 1
3 5560 1 1 91 ILE HG13 H 25.941 9.804 -25.686 1.00 . A A . 91 ILE HG13 1 1
3 5561 1 1 91 ILE HG21 H 23.491 9.724 -26.345 1.00 . A A . 91 ILE HG21 1 1
3 5562 1 1 91 ILE HG22 H 22.895 8.357 -27.317 1.00 . A A . 91 ILE HG22 1 1
3 5563 1 1 91 ILE HG23 H 23.303 8.118 -25.601 1.00 . A A . 91 ILE HG23 1 1
3 5564 1 1 91 ILE N N 26.389 6.412 -27.712 1.00 . A A . 91 ILE N 1 1
3 5565 1 1 91 ILE O O 22.958 5.963 -27.585 1.00 . A A . 91 ILE O 1 1
3 5566 1 1 92 ALA C C 22.821 4.717 -30.148 1.00 . A A . 92 ALA C 1 1
3 5567 1 1 92 ALA CA C 23.108 6.190 -30.293 1.00 . A A . 92 ALA CA 1 1
3 5568 1 1 92 ALA CB C 23.461 6.466 -31.765 1.00 . A A . 92 ALA CB 1 1
3 5569 1 1 92 ALA H H 25.038 6.928 -29.739 1.00 . A A . 92 ALA H 1 1
3 5570 1 1 92 ALA HA H 22.211 6.752 -30.035 1.00 . A A . 92 ALA HA 1 1
3 5571 1 1 92 ALA HB1 H 23.674 7.527 -31.895 1.00 . A A . 92 ALA HB1 1 1
3 5572 1 1 92 ALA HB2 H 22.621 6.184 -32.399 1.00 . A A . 92 ALA HB2 1 1
3 5573 1 1 92 ALA HB3 H 24.339 5.883 -32.044 1.00 . A A . 92 ALA HB3 1 1
3 5574 1 1 92 ALA N N 24.170 6.557 -29.380 1.00 . A A . 92 ALA N 1 1
3 5575 1 1 92 ALA O O 21.661 4.299 -30.109 1.00 . A A . 92 ALA O 1 1
3 5576 1 1 93 GLU C C 23.084 2.164 -28.564 1.00 . A A . 93 GLU C 1 1
3 5577 1 1 93 GLU CA C 23.699 2.462 -29.912 1.00 . A A . 93 GLU CA 1 1
3 5578 1 1 93 GLU CB C 25.020 1.674 -30.016 1.00 . A A . 93 GLU CB 1 1
3 5579 1 1 93 GLU CD C 26.964 0.999 -31.428 1.00 . A A . 93 GLU CD 1 1
3 5580 1 1 93 GLU CG C 25.607 1.694 -31.437 1.00 . A A . 93 GLU CG 1 1
3 5581 1 1 93 GLU H H 24.819 4.276 -30.073 1.00 . A A . 93 GLU H 1 1
3 5582 1 1 93 GLU HA H 23.021 2.118 -30.693 1.00 . A A . 93 GLU HA 1 1
3 5583 1 1 93 GLU HB2 H 25.745 2.107 -29.327 1.00 . A A . 93 GLU HB2 1 1
3 5584 1 1 93 GLU HB3 H 24.833 0.639 -29.729 1.00 . A A . 93 GLU HB3 1 1
3 5585 1 1 93 GLU HG2 H 24.934 1.171 -32.117 1.00 . A A . 93 GLU HG2 1 1
3 5586 1 1 93 GLU HG3 H 25.728 2.726 -31.767 1.00 . A A . 93 GLU HG3 1 1
3 5587 1 1 93 GLU N N 23.885 3.892 -30.050 1.00 . A A . 93 GLU N 1 1
3 5588 1 1 93 GLU O O 22.202 1.311 -28.446 1.00 . A A . 93 GLU O 1 1
3 5589 1 1 93 GLU OE1 O 27.482 0.711 -30.316 1.00 . A A . 93 GLU OE1 1 1
3 5590 1 1 93 GLU OE2 O 27.501 0.748 -32.539 1.00 . A A . 93 GLU OE2 1 1
3 5591 1 1 94 LYS C C 21.599 3.060 -26.102 1.00 . A A . 94 LYS C 1 1
3 5592 1 1 94 LYS CA C 23.044 2.658 -26.173 1.00 . A A . 94 LYS CA 1 1
3 5593 1 1 94 LYS CB C 23.806 3.455 -25.093 1.00 . A A . 94 LYS CB 1 1
3 5594 1 1 94 LYS CD C 25.187 1.506 -24.180 1.00 . A A . 94 LYS CD 1 1
3 5595 1 1 94 LYS CE C 24.580 1.503 -22.776 1.00 . A A . 94 LYS CE 1 1
3 5596 1 1 94 LYS CG C 25.209 2.902 -24.814 1.00 . A A . 94 LYS CG 1 1
3 5597 1 1 94 LYS H H 24.268 3.565 -27.663 1.00 . A A . 94 LYS H 1 1
3 5598 1 1 94 LYS HA H 23.120 1.597 -25.938 1.00 . A A . 94 LYS HA 1 1
3 5599 1 1 94 LYS HB2 H 23.901 4.488 -25.428 1.00 . A A . 94 LYS HB2 1 1
3 5600 1 1 94 LYS HB3 H 23.229 3.436 -24.169 1.00 . A A . 94 LYS HB3 1 1
3 5601 1 1 94 LYS HD2 H 24.607 0.838 -24.817 1.00 . A A . 94 LYS HD2 1 1
3 5602 1 1 94 LYS HD3 H 26.210 1.135 -24.119 1.00 . A A . 94 LYS HD3 1 1
3 5603 1 1 94 LYS HE2 H 25.127 2.204 -22.145 1.00 . A A . 94 LYS HE2 1 1
3 5604 1 1 94 LYS HE3 H 23.536 1.808 -22.835 1.00 . A A . 94 LYS HE3 1 1
3 5605 1 1 94 LYS HG2 H 25.754 2.848 -25.756 1.00 . A A . 94 LYS HG2 1 1
3 5606 1 1 94 LYS HG3 H 25.730 3.585 -24.144 1.00 . A A . 94 LYS HG3 1 1
3 5607 1 1 94 LYS HZ1 H 24.257 0.159 -21.261 1.00 . A A . 94 LYS HZ1 1 1
3 5608 1 1 94 LYS HZ2 H 24.151 -0.502 -22.768 1.00 . A A . 94 LYS HZ2 1 1
3 5609 1 1 94 LYS HZ3 H 25.627 -0.137 -22.130 1.00 . A A . 94 LYS HZ3 1 1
3 5610 1 1 94 LYS N N 23.550 2.872 -27.512 1.00 . A A . 94 LYS N 1 1
3 5611 1 1 94 LYS NZ N 24.660 0.149 -22.187 1.00 . A A . 94 LYS NZ 1 1
3 5612 1 1 94 LYS O O 20.817 2.425 -25.415 1.00 . A A . 94 LYS O 1 1
3 5613 1 1 95 THR C C 18.933 3.533 -27.275 1.00 . A A . 95 THR C 1 1
3 5614 1 1 95 THR CA C 19.845 4.613 -26.767 1.00 . A A . 95 THR CA 1 1
3 5615 1 1 95 THR CB C 19.617 5.847 -27.607 1.00 . A A . 95 THR CB 1 1
3 5616 1 1 95 THR CG2 C 18.135 6.254 -27.522 1.00 . A A . 95 THR CG2 1 1
3 5617 1 1 95 THR H H 21.890 4.629 -27.379 1.00 . A A . 95 THR H 1 1
3 5618 1 1 95 THR HA H 19.582 4.838 -25.733 1.00 . A A . 95 THR HA 1 1
3 5619 1 1 95 THR HB H 19.872 5.630 -28.644 1.00 . A A . 95 THR HB 1 1
3 5620 1 1 95 THR HG1 H 20.982 7.238 -27.852 1.00 . A A . 95 THR HG1 1 1
3 5621 1 1 95 THR HG21 H 17.967 7.144 -28.127 1.00 . A A . 95 THR HG21 1 1
3 5622 1 1 95 THR HG22 H 17.513 5.439 -27.894 1.00 . A A . 95 THR HG22 1 1
3 5623 1 1 95 THR HG23 H 17.875 6.465 -26.485 1.00 . A A . 95 THR HG23 1 1
3 5624 1 1 95 THR N N 21.214 4.141 -26.809 1.00 . A A . 95 THR N 1 1
3 5625 1 1 95 THR O O 17.876 3.280 -26.693 1.00 . A A . 95 THR O 1 1
3 5626 1 1 95 THR OG1 O 20.434 6.912 -27.134 1.00 . A A . 95 THR OG1 1 1
3 5627 1 1 96 GLU C C 18.369 0.691 -27.932 1.00 . A A . 96 GLU C 1 1
3 5628 1 1 96 GLU CA C 18.479 1.820 -28.933 1.00 . A A . 96 GLU CA 1 1
3 5629 1 1 96 GLU CB C 19.036 1.244 -30.251 1.00 . A A . 96 GLU CB 1 1
3 5630 1 1 96 GLU CD C 18.723 -0.303 -32.186 1.00 . A A . 96 GLU CD 1 1
3 5631 1 1 96 GLU CG C 18.124 0.166 -30.864 1.00 . A A . 96 GLU CG 1 1
3 5632 1 1 96 GLU H H 20.186 3.103 -28.838 1.00 . A A . 96 GLU H 1 1
3 5633 1 1 96 GLU HA H 17.484 2.224 -29.118 1.00 . A A . 96 GLU HA 1 1
3 5634 1 1 96 GLU HB2 H 19.155 2.055 -30.969 1.00 . A A . 96 GLU HB2 1 1
3 5635 1 1 96 GLU HB3 H 20.012 0.802 -30.052 1.00 . A A . 96 GLU HB3 1 1
3 5636 1 1 96 GLU HG2 H 18.046 -0.678 -30.179 1.00 . A A . 96 GLU HG2 1 1
3 5637 1 1 96 GLU HG3 H 17.133 0.585 -31.040 1.00 . A A . 96 GLU HG3 1 1
3 5638 1 1 96 GLU N N 19.314 2.868 -28.386 1.00 . A A . 96 GLU N 1 1
3 5639 1 1 96 GLU O O 17.278 0.170 -27.692 1.00 . A A . 96 GLU O 1 1
3 5640 1 1 96 GLU OE1 O 19.809 0.211 -32.566 1.00 . A A . 96 GLU OE1 1 1
3 5641 1 1 96 GLU OE2 O 18.098 -1.184 -32.833 1.00 . A A . 96 GLU OE2 1 1
3 5642 1 1 97 ALA C C 18.690 -0.427 -25.149 1.00 . A A . 97 ALA C 1 1
3 5643 1 1 97 ALA CA C 19.495 -0.804 -26.369 1.00 . A A . 97 ALA CA 1 1
3 5644 1 1 97 ALA CB C 20.909 -1.195 -25.898 1.00 . A A . 97 ALA CB 1 1
3 5645 1 1 97 ALA H H 20.380 0.754 -27.534 1.00 . A A . 97 ALA H 1 1
3 5646 1 1 97 ALA HA H 19.032 -1.671 -26.838 1.00 . A A . 97 ALA HA 1 1
3 5647 1 1 97 ALA HB1 H 21.515 -1.473 -26.761 1.00 . A A . 97 ALA HB1 1 1
3 5648 1 1 97 ALA HB2 H 20.843 -2.040 -25.213 1.00 . A A . 97 ALA HB2 1 1
3 5649 1 1 97 ALA HB3 H 21.369 -0.349 -25.388 1.00 . A A . 97 ALA HB3 1 1
3 5650 1 1 97 ALA N N 19.509 0.288 -27.322 1.00 . A A . 97 ALA N 1 1
3 5651 1 1 97 ALA O O 17.924 -1.235 -24.629 1.00 . A A . 97 ALA O 1 1
3 5652 1 1 98 LEU C C 16.678 1.347 -23.758 1.00 . A A . 98 LEU C 1 1
3 5653 1 1 98 LEU CA C 18.149 1.271 -23.486 1.00 . A A . 98 LEU CA 1 1
3 5654 1 1 98 LEU CB C 18.616 2.652 -22.978 1.00 . A A . 98 LEU CB 1 1
3 5655 1 1 98 LEU CD1 C 20.554 4.036 -22.100 1.00 . A A . 98 LEU CD1 1 1
3 5656 1 1 98 LEU CD2 C 20.052 1.772 -21.073 1.00 . A A . 98 LEU CD2 1 1
3 5657 1 1 98 LEU CG C 20.025 2.616 -22.359 1.00 . A A . 98 LEU CG 1 1
3 5658 1 1 98 LEU H H 19.477 1.454 -25.143 1.00 . A A . 98 LEU H 1 1
3 5659 1 1 98 LEU HA H 18.312 0.542 -22.692 1.00 . A A . 98 LEU HA 1 1
3 5660 1 1 98 LEU HB2 H 18.614 3.353 -23.812 1.00 . A A . 98 LEU HB2 1 1
3 5661 1 1 98 LEU HB3 H 17.912 3.000 -22.222 1.00 . A A . 98 LEU HB3 1 1
3 5662 1 1 98 LEU HD11 H 20.524 4.611 -23.026 1.00 . A A . 98 LEU HD11 1 1
3 5663 1 1 98 LEU HD12 H 21.582 3.981 -21.741 1.00 . A A . 98 LEU HD12 1 1
3 5664 1 1 98 LEU HD13 H 19.933 4.525 -21.349 1.00 . A A . 98 LEU HD13 1 1
3 5665 1 1 98 LEU HD21 H 19.672 0.773 -21.285 1.00 . A A . 98 LEU HD21 1 1
3 5666 1 1 98 LEU HD22 H 19.427 2.245 -20.315 1.00 . A A . 98 LEU HD22 1 1
3 5667 1 1 98 LEU HD23 H 21.076 1.702 -20.706 1.00 . A A . 98 LEU HD23 1 1
3 5668 1 1 98 LEU HG H 20.691 2.142 -23.079 1.00 . A A . 98 LEU HG 1 1
3 5669 1 1 98 LEU N N 18.852 0.819 -24.668 1.00 . A A . 98 LEU N 1 1
3 5670 1 1 98 LEU O O 15.871 1.059 -22.882 1.00 . A A . 98 LEU O 1 1
3 5671 1 1 99 SER C C 14.251 0.504 -25.166 1.00 . A A . 99 SER C 1 1
3 5672 1 1 99 SER CA C 14.877 1.862 -25.298 1.00 . A A . 99 SER CA 1 1
3 5673 1 1 99 SER CB C 14.613 2.368 -26.729 1.00 . A A . 99 SER CB 1 1
3 5674 1 1 99 SER H H 16.978 1.988 -25.678 1.00 . A A . 99 SER H 1 1
3 5675 1 1 99 SER HA H 14.404 2.541 -24.588 1.00 . A A . 99 SER HA 1 1
3 5676 1 1 99 SER HB2 H 15.139 1.729 -27.439 1.00 . A A . 99 SER HB2 1 1
3 5677 1 1 99 SER HB3 H 13.543 2.331 -26.934 1.00 . A A . 99 SER HB3 1 1
3 5678 1 1 99 SER HG H 14.905 4.010 -27.765 1.00 . A A . 99 SER HG 1 1
3 5679 1 1 99 SER N N 16.286 1.755 -24.980 1.00 . A A . 99 SER N 1 1
3 5680 1 1 99 SER O O 13.152 0.362 -24.629 1.00 . A A . 99 SER O 1 1
3 5681 1 1 99 SER OG O 15.074 3.706 -26.870 1.00 . A A . 99 SER OG 1 1
3 5682 1 1 100 GLN C C 14.451 -2.326 -24.137 1.00 . A A . 100 GLN C 1 1
3 5683 1 1 100 GLN CA C 14.433 -1.882 -25.576 1.00 . A A . 100 GLN CA 1 1
3 5684 1 1 100 GLN CB C 15.256 -2.896 -26.398 1.00 . A A . 100 GLN CB 1 1
3 5685 1 1 100 GLN CD C 13.696 -2.831 -28.335 1.00 . A A . 100 GLN CD 1 1
3 5686 1 1 100 GLN CG C 15.151 -2.665 -27.913 1.00 . A A . 100 GLN CG 1 1
3 5687 1 1 100 GLN H H 15.850 -0.373 -26.093 1.00 . A A . 100 GLN H 1 1
3 5688 1 1 100 GLN HA H 13.404 -1.887 -25.936 1.00 . A A . 100 GLN HA 1 1
3 5689 1 1 100 GLN HB2 H 16.303 -2.824 -26.102 1.00 . A A . 100 GLN HB2 1 1
3 5690 1 1 100 GLN HB3 H 14.895 -3.900 -26.174 1.00 . A A . 100 GLN HB3 1 1
3 5691 1 1 100 GLN HE21 H 13.741 -1.064 -29.386 1.00 . A A . 100 GLN HE21 1 1
3 5692 1 1 100 GLN HE22 H 12.212 -1.914 -29.423 1.00 . A A . 100 GLN HE22 1 1
3 5693 1 1 100 GLN HG2 H 15.489 -1.657 -28.153 1.00 . A A . 100 GLN HG2 1 1
3 5694 1 1 100 GLN HG3 H 15.771 -3.392 -28.438 1.00 . A A . 100 GLN HG3 1 1
3 5695 1 1 100 GLN N N 14.952 -0.537 -25.660 1.00 . A A . 100 GLN N 1 1
3 5696 1 1 100 GLN NE2 N 13.172 -1.853 -29.114 1.00 . A A . 100 GLN NE2 1 1
3 5697 1 1 100 GLN O O 13.529 -2.997 -23.674 1.00 . A A . 100 GLN O 1 1
3 5698 1 1 100 GLN OE1 O 13.042 -3.807 -27.982 1.00 . A A . 100 GLN OE1 1 1
3 5699 1 1 101 ALA C C 14.521 -1.771 -21.200 1.00 . A A . 101 ALA C 1 1
3 5700 1 1 101 ALA CA C 15.646 -2.352 -22.013 1.00 . A A . 101 ALA CA 1 1
3 5701 1 1 101 ALA CB C 16.970 -1.886 -21.382 1.00 . A A . 101 ALA CB 1 1
3 5702 1 1 101 ALA H H 16.241 -1.387 -23.820 1.00 . A A . 101 ALA H 1 1
3 5703 1 1 101 ALA HA H 15.594 -3.439 -21.955 1.00 . A A . 101 ALA HA 1 1
3 5704 1 1 101 ALA HB1 H 17.142 -0.838 -21.628 1.00 . A A . 101 ALA HB1 1 1
3 5705 1 1 101 ALA HB2 H 16.917 -2.000 -20.299 1.00 . A A . 101 ALA HB2 1 1
3 5706 1 1 101 ALA HB3 H 17.790 -2.489 -21.771 1.00 . A A . 101 ALA HB3 1 1
3 5707 1 1 101 ALA N N 15.519 -1.954 -23.398 1.00 . A A . 101 ALA N 1 1
3 5708 1 1 101 ALA O O 13.962 -2.443 -20.339 1.00 . A A . 101 ALA O 1 1
3 5709 1 1 102 LEU C C 11.806 -0.567 -20.947 1.00 . A A . 102 LEU C 1 1
3 5710 1 1 102 LEU CA C 13.110 0.138 -20.693 1.00 . A A . 102 LEU CA 1 1
3 5711 1 1 102 LEU CB C 12.915 1.629 -21.045 1.00 . A A . 102 LEU CB 1 1
3 5712 1 1 102 LEU CD1 C 13.979 3.933 -21.141 1.00 . A A . 102 LEU CD1 1 1
3 5713 1 1 102 LEU CD2 C 14.094 2.578 -19.002 1.00 . A A . 102 LEU CD2 1 1
3 5714 1 1 102 LEU CG C 14.065 2.520 -20.539 1.00 . A A . 102 LEU CG 1 1
3 5715 1 1 102 LEU H H 14.640 0.021 -22.178 1.00 . A A . 102 LEU H 1 1
3 5716 1 1 102 LEU HA H 13.347 0.059 -19.633 1.00 . A A . 102 LEU HA 1 1
3 5717 1 1 102 LEU HB2 H 12.841 1.729 -22.128 1.00 . A A . 102 LEU HB2 1 1
3 5718 1 1 102 LEU HB3 H 11.984 1.973 -20.594 1.00 . A A . 102 LEU HB3 1 1
3 5719 1 1 102 LEU HD11 H 13.960 3.865 -22.228 1.00 . A A . 102 LEU HD11 1 1
3 5720 1 1 102 LEU HD12 H 13.070 4.422 -20.791 1.00 . A A . 102 LEU HD12 1 1
3 5721 1 1 102 LEU HD13 H 14.847 4.515 -20.828 1.00 . A A . 102 LEU HD13 1 1
3 5722 1 1 102 LEU HD21 H 14.154 1.567 -18.601 1.00 . A A . 102 LEU HD21 1 1
3 5723 1 1 102 LEU HD22 H 14.962 3.151 -18.676 1.00 . A A . 102 LEU HD22 1 1
3 5724 1 1 102 LEU HD23 H 13.185 3.059 -18.640 1.00 . A A . 102 LEU HD23 1 1
3 5725 1 1 102 LEU HG H 15.002 2.074 -20.872 1.00 . A A . 102 LEU HG 1 1
3 5726 1 1 102 LEU N N 14.165 -0.496 -21.452 1.00 . A A . 102 LEU N 1 1
3 5727 1 1 102 LEU O O 11.041 -0.811 -20.017 1.00 . A A . 102 LEU O 1 1
3 5728 1 1 103 LYS C C 10.224 -2.924 -21.823 1.00 . A A . 103 LYS C 1 1
3 5729 1 1 103 LYS CA C 10.279 -1.595 -22.526 1.00 . A A . 103 LYS CA 1 1
3 5730 1 1 103 LYS CB C 10.083 -1.849 -24.033 1.00 . A A . 103 LYS CB 1 1
3 5731 1 1 103 LYS CD C 9.747 -0.797 -26.330 1.00 . A A . 103 LYS CD 1 1
3 5732 1 1 103 LYS CE C 8.514 -1.603 -26.746 1.00 . A A . 103 LYS CE 1 1
3 5733 1 1 103 LYS CG C 9.817 -0.561 -24.819 1.00 . A A . 103 LYS CG 1 1
3 5734 1 1 103 LYS H H 12.190 -0.743 -22.956 1.00 . A A . 103 LYS H 1 1
3 5735 1 1 103 LYS HA H 9.457 -0.976 -22.166 1.00 . A A . 103 LYS HA 1 1
3 5736 1 1 103 LYS HB2 H 10.978 -2.327 -24.431 1.00 . A A . 103 LYS HB2 1 1
3 5737 1 1 103 LYS HB3 H 9.234 -2.520 -24.167 1.00 . A A . 103 LYS HB3 1 1
3 5738 1 1 103 LYS HD2 H 9.718 0.169 -26.833 1.00 . A A . 103 LYS HD2 1 1
3 5739 1 1 103 LYS HD3 H 10.643 -1.333 -26.646 1.00 . A A . 103 LYS HD3 1 1
3 5740 1 1 103 LYS HE2 H 8.565 -2.595 -26.297 1.00 . A A . 103 LYS HE2 1 1
3 5741 1 1 103 LYS HE3 H 7.616 -1.094 -26.395 1.00 . A A . 103 LYS HE3 1 1
3 5742 1 1 103 LYS HG2 H 8.873 -0.131 -24.484 1.00 . A A . 103 LYS HG2 1 1
3 5743 1 1 103 LYS HG3 H 10.621 0.145 -24.612 1.00 . A A . 103 LYS HG3 1 1
3 5744 1 1 103 LYS HZ1 H 7.639 -2.270 -28.476 1.00 . A A . 103 LYS HZ1 1 1
3 5745 1 1 103 LYS HZ2 H 9.285 -2.213 -28.545 1.00 . A A . 103 LYS HZ2 1 1
3 5746 1 1 103 LYS HZ3 H 8.407 -0.820 -28.637 1.00 . A A . 103 LYS HZ3 1 1
3 5747 1 1 103 LYS N N 11.526 -0.933 -22.219 1.00 . A A . 103 LYS N 1 1
3 5748 1 1 103 LYS NZ N 8.457 -1.737 -28.218 1.00 . A A . 103 LYS NZ 1 1
3 5749 1 1 103 LYS O O 9.193 -3.294 -21.265 1.00 . A A . 103 LYS O 1 1
3 5750 1 1 104 GLN C C 11.222 -4.795 -19.694 1.00 . A A . 104 GLN C 1 1
3 5751 1 1 104 GLN CA C 11.362 -4.968 -21.181 1.00 . A A . 104 GLN CA 1 1
3 5752 1 1 104 GLN CB C 12.655 -5.762 -21.447 1.00 . A A . 104 GLN CB 1 1
3 5753 1 1 104 GLN CD C 14.059 -7.027 -23.058 1.00 . A A . 104 GLN CD 1 1
3 5754 1 1 104 GLN CG C 12.768 -6.234 -22.903 1.00 . A A . 104 GLN CG 1 1
3 5755 1 1 104 GLN H H 12.181 -3.324 -22.274 1.00 . A A . 104 GLN H 1 1
3 5756 1 1 104 GLN HA H 10.514 -5.548 -21.547 1.00 . A A . 104 GLN HA 1 1
3 5757 1 1 104 GLN HB2 H 13.510 -5.125 -21.219 1.00 . A A . 104 GLN HB2 1 1
3 5758 1 1 104 GLN HB3 H 12.678 -6.632 -20.790 1.00 . A A . 104 GLN HB3 1 1
3 5759 1 1 104 GLN HE21 H 14.534 -6.024 -24.789 1.00 . A A . 104 GLN HE21 1 1
3 5760 1 1 104 GLN HE22 H 15.694 -7.234 -24.287 1.00 . A A . 104 GLN HE22 1 1
3 5761 1 1 104 GLN HG2 H 11.917 -6.869 -23.149 1.00 . A A . 104 GLN HG2 1 1
3 5762 1 1 104 GLN HG3 H 12.785 -5.371 -23.568 1.00 . A A . 104 GLN HG3 1 1
3 5763 1 1 104 GLN N N 11.347 -3.671 -21.823 1.00 . A A . 104 GLN N 1 1
3 5764 1 1 104 GLN NE2 N 14.828 -6.737 -24.136 1.00 . A A . 104 GLN NE2 1 1
3 5765 1 1 104 GLN O O 10.513 -5.555 -19.035 1.00 . A A . 104 GLN O 1 1
3 5766 1 1 104 GLN OE1 O 14.377 -7.885 -22.241 1.00 . A A . 104 GLN OE1 1 1
3 5767 1 1 105 CYS C C 10.455 -3.204 -17.271 1.00 . A A . 105 CYS C 1 1
3 5768 1 1 105 CYS CA C 11.843 -3.553 -17.701 1.00 . A A . 105 CYS CA 1 1
3 5769 1 1 105 CYS CB C 12.760 -2.419 -17.207 1.00 . A A . 105 CYS CB 1 1
3 5770 1 1 105 CYS H H 12.468 -3.173 -19.708 1.00 . A A . 105 CYS H 1 1
3 5771 1 1 105 CYS HA H 12.136 -4.473 -17.196 1.00 . A A . 105 CYS HA 1 1
3 5772 1 1 105 CYS HB2 H 12.677 -1.574 -17.891 1.00 . A A . 105 CYS HB2 1 1
3 5773 1 1 105 CYS HB3 H 12.438 -2.107 -16.214 1.00 . A A . 105 CYS HB3 1 1
3 5774 1 1 105 CYS N N 11.906 -3.780 -19.129 1.00 . A A . 105 CYS N 1 1
3 5775 1 1 105 CYS O O 9.964 -3.747 -16.297 1.00 . A A . 105 CYS O 1 1
3 5776 1 1 105 CYS SG S 14.492 -2.945 -17.131 1.00 . A A . 105 CYS SG 1 1
3 5777 1 1 106 PHE C C 7.496 -3.072 -17.727 1.00 . A A . 106 PHE C 1 1
3 5778 1 1 106 PHE CA C 8.448 -1.920 -17.553 1.00 . A A . 106 PHE CA 1 1
3 5779 1 1 106 PHE CB C 7.896 -0.684 -18.289 1.00 . A A . 106 PHE CB 1 1
3 5780 1 1 106 PHE CD1 C 9.372 1.333 -18.417 1.00 . A A . 106 PHE CD1 1 1
3 5781 1 1 106 PHE CD2 C 7.975 1.066 -16.515 1.00 . A A . 106 PHE CD2 1 1
3 5782 1 1 106 PHE CE1 C 9.865 2.502 -17.889 1.00 . A A . 106 PHE CE1 1 1
3 5783 1 1 106 PHE CE2 C 8.466 2.237 -15.990 1.00 . A A . 106 PHE CE2 1 1
3 5784 1 1 106 PHE CG C 8.423 0.602 -17.734 1.00 . A A . 106 PHE CG 1 1
3 5785 1 1 106 PHE CZ C 9.410 2.955 -16.676 1.00 . A A . 106 PHE CZ 1 1
3 5786 1 1 106 PHE H H 10.174 -1.889 -18.814 1.00 . A A . 106 PHE H 1 1
3 5787 1 1 106 PHE HA H 8.497 -1.683 -16.490 1.00 . A A . 106 PHE HA 1 1
3 5788 1 1 106 PHE HB2 H 8.175 -0.750 -19.341 1.00 . A A . 106 PHE HB2 1 1
3 5789 1 1 106 PHE HB3 H 6.809 -0.683 -18.212 1.00 . A A . 106 PHE HB3 1 1
3 5790 1 1 106 PHE HD1 H 9.731 0.984 -19.374 1.00 . A A . 106 PHE HD1 1 1
3 5791 1 1 106 PHE HD2 H 7.233 0.503 -15.968 1.00 . A A . 106 PHE HD2 1 1
3 5792 1 1 106 PHE HE1 H 10.611 3.066 -18.429 1.00 . A A . 106 PHE HE1 1 1
3 5793 1 1 106 PHE HE2 H 8.106 2.593 -15.035 1.00 . A A . 106 PHE HE2 1 1
3 5794 1 1 106 PHE HZ H 9.796 3.876 -16.263 1.00 . A A . 106 PHE HZ 1 1
3 5795 1 1 106 PHE N N 9.770 -2.299 -17.985 1.00 . A A . 106 PHE N 1 1
3 5796 1 1 106 PHE O O 6.640 -3.295 -16.878 1.00 . A A . 106 PHE O 1 1
3 5797 1 1 107 ARG C C 6.909 -6.049 -18.037 1.00 . A A . 107 ARG C 1 1
3 5798 1 1 107 ARG CA C 6.734 -4.954 -19.065 1.00 . A A . 107 ARG CA 1 1
3 5799 1 1 107 ARG CB C 6.936 -5.595 -20.450 1.00 . A A . 107 ARG CB 1 1
3 5800 1 1 107 ARG CD C 4.878 -4.813 -21.732 1.00 . A A . 107 ARG CD 1 1
3 5801 1 1 107 ARG CG C 6.400 -4.726 -21.589 1.00 . A A . 107 ARG CG 1 1
3 5802 1 1 107 ARG CZ C 3.210 -6.585 -22.221 1.00 . A A . 107 ARG CZ 1 1
3 5803 1 1 107 ARG H H 8.371 -3.646 -19.484 1.00 . A A . 107 ARG H 1 1
3 5804 1 1 107 ARG HA H 5.710 -4.586 -19.003 1.00 . A A . 107 ARG HA 1 1
3 5805 1 1 107 ARG HB2 H 8.002 -5.756 -20.607 1.00 . A A . 107 ARG HB2 1 1
3 5806 1 1 107 ARG HB3 H 6.426 -6.558 -20.471 1.00 . A A . 107 ARG HB3 1 1
3 5807 1 1 107 ARG HD2 H 4.407 -4.595 -20.773 1.00 . A A . 107 ARG HD2 1 1
3 5808 1 1 107 ARG HD3 H 4.537 -4.095 -22.478 1.00 . A A . 107 ARG HD3 1 1
3 5809 1 1 107 ARG HE H 5.249 -6.848 -22.414 1.00 . A A . 107 ARG HE 1 1
3 5810 1 1 107 ARG HG2 H 6.679 -3.689 -21.403 1.00 . A A . 107 ARG HG2 1 1
3 5811 1 1 107 ARG HG3 H 6.857 -5.054 -22.522 1.00 . A A . 107 ARG HG3 1 1
3 5812 1 1 107 ARG HH11 H 2.454 -4.773 -21.588 1.00 . A A . 107 ARG HH11 1 1
3 5813 1 1 107 ARG HH12 H 1.254 -6.000 -21.925 1.00 . A A . 107 ARG HH12 1 1
3 5814 1 1 107 ARG HH21 H 3.630 -8.499 -22.870 1.00 . A A . 107 ARG HH21 1 1
3 5815 1 1 107 ARG HH22 H 1.930 -8.142 -22.662 1.00 . A A . 107 ARG HH22 1 1
3 5816 1 1 107 ARG N N 7.633 -3.843 -18.823 1.00 . A A . 107 ARG N 1 1
3 5817 1 1 107 ARG NE N 4.519 -6.196 -22.163 1.00 . A A . 107 ARG NE 1 1
3 5818 1 1 107 ARG NH1 N 2.220 -5.710 -21.882 1.00 . A A . 107 ARG NH1 1 1
3 5819 1 1 107 ARG NH2 N 2.896 -7.852 -22.619 1.00 . A A . 107 ARG NH2 1 1
3 5820 1 1 107 ARG O O 5.927 -6.635 -17.590 1.00 . A A . 107 ARG O 1 1
3 5821 1 1 108 SER C C 8.430 -6.984 -15.275 1.00 . A A . 108 SER C 1 1
3 5822 1 1 108 SER CA C 8.364 -7.458 -16.703 1.00 . A A . 108 SER CA 1 1
3 5823 1 1 108 SER CB C 9.666 -8.233 -16.984 1.00 . A A . 108 SER CB 1 1
3 5824 1 1 108 SER H H 8.950 -5.825 -17.967 1.00 . A A . 108 SER H 1 1
3 5825 1 1 108 SER HA H 7.525 -8.148 -16.798 1.00 . A A . 108 SER HA 1 1
3 5826 1 1 108 SER HB2 H 10.511 -7.545 -16.943 1.00 . A A . 108 SER HB2 1 1
3 5827 1 1 108 SER HB3 H 9.795 -9.009 -16.229 1.00 . A A . 108 SER HB3 1 1
3 5828 1 1 108 SER HG H 10.425 -9.313 -18.438 1.00 . A A . 108 SER HG 1 1
3 5829 1 1 108 SER N N 8.161 -6.357 -17.629 1.00 . A A . 108 SER N 1 1
3 5830 1 1 108 SER O O 8.395 -7.809 -14.364 1.00 . A A . 108 SER O 1 1
3 5831 1 1 108 SER OG O 9.610 -8.833 -18.272 1.00 . A A . 108 SER OG 1 1
3 5832 1 1 109 THR C C 7.294 -4.712 -13.177 1.00 . A A . 109 THR C 1 1
3 5833 1 1 109 THR CA C 8.628 -5.212 -13.647 1.00 . A A . 109 THR CA 1 1
3 5834 1 1 109 THR CB C 9.644 -4.110 -13.448 1.00 . A A . 109 THR CB 1 1
3 5835 1 1 109 THR CG2 C 9.812 -3.832 -11.945 1.00 . A A . 109 THR CG2 1 1
3 5836 1 1 109 THR H H 8.530 -4.998 -15.780 1.00 . A A . 109 THR H 1 1
3 5837 1 1 109 THR HA H 8.915 -6.060 -13.025 1.00 . A A . 109 THR HA 1 1
3 5838 1 1 109 THR HB H 9.300 -3.205 -13.948 1.00 . A A . 109 THR HB 1 1
3 5839 1 1 109 THR HG1 H 11.319 -3.747 -14.404 1.00 . A A . 109 THR HG1 1 1
3 5840 1 1 109 THR HG21 H 10.544 -3.038 -11.802 1.00 . A A . 109 THR HG21 1 1
3 5841 1 1 109 THR HG22 H 10.155 -4.737 -11.445 1.00 . A A . 109 THR HG22 1 1
3 5842 1 1 109 THR HG23 H 8.855 -3.524 -11.524 1.00 . A A . 109 THR HG23 1 1
3 5843 1 1 109 THR N N 8.528 -5.665 -15.021 1.00 . A A . 109 THR N 1 1
3 5844 1 1 109 THR O O 6.825 -5.106 -12.110 1.00 . A A . 109 THR O 1 1
3 5845 1 1 109 THR OG1 O 10.897 -4.504 -13.993 1.00 . A A . 109 THR OG1 1 1
3 5846 1 1 110 MET C C 4.251 -3.845 -14.357 1.00 . A A . 110 MET C 1 1
3 5847 1 1 110 MET CA C 5.369 -3.284 -13.528 1.00 . A A . 110 MET CA 1 1
3 5848 1 1 110 MET CB C 5.301 -1.752 -13.665 1.00 . A A . 110 MET CB 1 1
3 5849 1 1 110 MET CE C 4.486 1.037 -12.526 1.00 . A A . 110 MET CE 1 1
3 5850 1 1 110 MET CG C 6.183 -1.019 -12.655 1.00 . A A . 110 MET CG 1 1
3 5851 1 1 110 MET H H 7.036 -3.545 -14.846 1.00 . A A . 110 MET H 1 1
3 5852 1 1 110 MET HA H 5.205 -3.553 -12.484 1.00 . A A . 110 MET HA 1 1
3 5853 1 1 110 MET HB2 H 5.623 -1.479 -14.670 1.00 . A A . 110 MET HB2 1 1
3 5854 1 1 110 MET HB3 H 4.268 -1.432 -13.527 1.00 . A A . 110 MET HB3 1 1
3 5855 1 1 110 MET HE1 H 4.243 2.095 -12.628 1.00 . A A . 110 MET HE1 1 1
3 5856 1 1 110 MET HE2 H 3.856 0.454 -13.197 1.00 . A A . 110 MET HE2 1 1
3 5857 1 1 110 MET HE3 H 4.310 0.722 -11.497 1.00 . A A . 110 MET HE3 1 1
3 5858 1 1 110 MET HG2 H 5.792 -1.198 -11.653 1.00 . A A . 110 MET HG2 1 1
3 5859 1 1 110 MET HG3 H 7.196 -1.417 -12.716 1.00 . A A . 110 MET HG3 1 1
3 5860 1 1 110 MET N N 6.640 -3.827 -13.961 1.00 . A A . 110 MET N 1 1
3 5861 1 1 110 MET O O 3.127 -3.972 -13.877 1.00 . A A . 110 MET O 1 1
3 5862 1 1 110 MET SD S 6.233 0.772 -12.951 1.00 . A A . 110 MET SD 1 1
3 5863 1 1 111 GLY C C 2.669 -3.545 -16.968 1.00 . A A . 111 GLY C 1 1
3 5864 1 1 111 GLY CA C 3.472 -4.713 -16.475 1.00 . A A . 111 GLY CA 1 1
3 5865 1 1 111 GLY H H 5.458 -4.092 -15.995 1.00 . A A . 111 GLY H 1 1
3 5866 1 1 111 GLY HA2 H 3.908 -5.244 -17.321 1.00 . A A . 111 GLY HA2 1 1
3 5867 1 1 111 GLY HA3 H 2.835 -5.388 -15.904 1.00 . A A . 111 GLY HA3 1 1
3 5868 1 1 111 GLY N N 4.521 -4.194 -15.632 1.00 . A A . 111 GLY N 1 1
3 5869 1 1 111 GLY O O 1.535 -3.700 -17.416 1.00 . A A . 111 GLY O 1 1
3 5870 1 1 112 THR C C 3.293 -0.647 -18.550 1.00 . A A . 112 THR C 1 1
3 5871 1 1 112 THR CA C 2.580 -1.139 -17.324 1.00 . A A . 112 THR CA 1 1
3 5872 1 1 112 THR CB C 2.613 -0.054 -16.279 1.00 . A A . 112 THR CB 1 1
3 5873 1 1 112 THR CG2 C 1.869 1.183 -16.801 1.00 . A A . 112 THR CG2 1 1
3 5874 1 1 112 THR H H 4.203 -2.263 -16.535 1.00 . A A . 112 THR H 1 1
3 5875 1 1 112 THR HA H 1.546 -1.377 -17.573 1.00 . A A . 112 THR HA 1 1
3 5876 1 1 112 THR HB H 3.649 0.211 -16.068 1.00 . A A . 112 THR HB 1 1
3 5877 1 1 112 THR HG1 H 2.018 0.178 -14.422 1.00 . A A . 112 THR HG1 1 1
3 5878 1 1 112 THR HG21 H 1.893 1.968 -16.045 1.00 . A A . 112 THR HG21 1 1
3 5879 1 1 112 THR HG22 H 0.834 0.920 -17.019 1.00 . A A . 112 THR HG22 1 1
3 5880 1 1 112 THR HG23 H 2.352 1.540 -17.710 1.00 . A A . 112 THR HG23 1 1
3 5881 1 1 112 THR N N 3.262 -2.333 -16.896 1.00 . A A . 112 THR N 1 1
3 5882 1 1 112 THR O O 4.510 -0.490 -18.550 1.00 . A A . 112 THR O 1 1
3 5883 1 1 112 THR OG1 O 1.994 -0.516 -15.085 1.00 . A A . 112 THR OG1 1 1
3 5884 1 1 113 VAL C C 2.988 1.572 -20.970 1.00 . A A . 113 VAL C 1 1
3 5885 1 1 113 VAL CA C 3.119 0.078 -20.870 1.00 . A A . 113 VAL CA 1 1
3 5886 1 1 113 VAL CB C 2.470 -0.531 -22.084 1.00 . A A . 113 VAL CB 1 1
3 5887 1 1 113 VAL CG1 C 2.964 -1.980 -22.210 1.00 . A A . 113 VAL CG1 1 1
3 5888 1 1 113 VAL CG2 C 0.939 -0.441 -21.930 1.00 . A A . 113 VAL CG2 1 1
3 5889 1 1 113 VAL H H 1.526 -0.487 -19.572 1.00 . A A . 113 VAL H 1 1
3 5890 1 1 113 VAL HA H 4.177 -0.183 -20.869 1.00 . A A . 113 VAL HA 1 1
3 5891 1 1 113 VAL HB H 2.773 0.028 -22.969 1.00 . A A . 113 VAL HB 1 1
3 5892 1 1 113 VAL HG11 H 2.508 -2.445 -23.084 1.00 . A A . 113 VAL HG11 1 1
3 5893 1 1 113 VAL HG12 H 4.048 -1.985 -22.321 1.00 . A A . 113 VAL HG12 1 1
3 5894 1 1 113 VAL HG13 H 2.687 -2.537 -21.316 1.00 . A A . 113 VAL HG13 1 1
3 5895 1 1 113 VAL HG21 H 0.459 -0.880 -22.804 1.00 . A A . 113 VAL HG21 1 1
3 5896 1 1 113 VAL HG22 H 0.644 0.604 -21.840 1.00 . A A . 113 VAL HG22 1 1
3 5897 1 1 113 VAL HG23 H 0.632 -0.984 -21.036 1.00 . A A . 113 VAL HG23 1 1
3 5898 1 1 113 VAL N N 2.528 -0.374 -19.631 1.00 . A A . 113 VAL N 1 1
3 5899 1 1 113 VAL O O 2.944 2.124 -22.068 1.00 . A A . 113 VAL O 1 1
3 5900 1 1 114 ASN C C 4.129 4.249 -20.305 1.00 . A A . 114 ASN C 1 1
3 5901 1 1 114 ASN CA C 2.793 3.713 -19.863 1.00 . A A . 114 ASN CA 1 1
3 5902 1 1 114 ASN CB C 2.432 4.336 -18.496 1.00 . A A . 114 ASN CB 1 1
3 5903 1 1 114 ASN CG C 2.129 5.824 -18.601 1.00 . A A . 114 ASN CG 1 1
3 5904 1 1 114 ASN H H 2.954 1.799 -18.931 1.00 . A A . 114 ASN H 1 1
3 5905 1 1 114 ASN HA H 2.034 3.987 -20.596 1.00 . A A . 114 ASN HA 1 1
3 5906 1 1 114 ASN HB2 H 1.559 3.823 -18.092 1.00 . A A . 114 ASN HB2 1 1
3 5907 1 1 114 ASN HB3 H 3.272 4.196 -17.815 1.00 . A A . 114 ASN HB3 1 1
3 5908 1 1 114 ASN HD21 H 1.733 5.945 -16.586 1.00 . A A . 114 ASN HD21 1 1
3 5909 1 1 114 ASN HD22 H 1.569 7.447 -17.468 1.00 . A A . 114 ASN HD22 1 1
3 5910 1 1 114 ASN N N 2.918 2.277 -19.820 1.00 . A A . 114 ASN N 1 1
3 5911 1 1 114 ASN ND2 N 1.781 6.459 -17.454 1.00 . A A . 114 ASN ND2 1 1
3 5912 1 1 114 ASN O O 5.123 4.166 -19.586 1.00 . A A . 114 ASN O 1 1
3 5913 1 1 114 ASN OD1 O 2.199 6.408 -19.678 1.00 . A A . 114 ASN OD1 1 1
3 5914 1 1 115 ARG C C 5.673 6.712 -21.483 1.00 . A A . 115 ARG C 1 1
3 5915 1 1 115 ARG CA C 5.379 5.363 -22.076 1.00 . A A . 115 ARG CA 1 1
3 5916 1 1 115 ARG CB C 5.320 5.508 -23.611 1.00 . A A . 115 ARG CB 1 1
3 5917 1 1 115 ARG CD C 4.207 6.630 -25.606 1.00 . A A . 115 ARG CD 1 1
3 5918 1 1 115 ARG CG C 4.301 6.555 -24.079 1.00 . A A . 115 ARG CG 1 1
3 5919 1 1 115 ARG CZ C 2.906 7.923 -27.276 1.00 . A A . 115 ARG CZ 1 1
3 5920 1 1 115 ARG H H 3.300 4.909 -22.054 1.00 . A A . 115 ARG H 1 1
3 5921 1 1 115 ARG HA H 6.194 4.686 -21.823 1.00 . A A . 115 ARG HA 1 1
3 5922 1 1 115 ARG HB2 H 6.306 5.801 -23.970 1.00 . A A . 115 ARG HB2 1 1
3 5923 1 1 115 ARG HB3 H 5.059 4.543 -24.046 1.00 . A A . 115 ARG HB3 1 1
3 5924 1 1 115 ARG HD2 H 5.179 6.898 -26.020 1.00 . A A . 115 ARG HD2 1 1
3 5925 1 1 115 ARG HD3 H 3.892 5.666 -26.003 1.00 . A A . 115 ARG HD3 1 1
3 5926 1 1 115 ARG HE H 2.743 8.203 -25.237 1.00 . A A . 115 ARG HE 1 1
3 5927 1 1 115 ARG HG2 H 3.320 6.301 -23.676 1.00 . A A . 115 ARG HG2 1 1
3 5928 1 1 115 ARG HG3 H 4.600 7.531 -23.698 1.00 . A A . 115 ARG HG3 1 1
3 5929 1 1 115 ARG HH11 H 4.207 6.507 -28.026 1.00 . A A . 115 ARG HH11 1 1
3 5930 1 1 115 ARG HH12 H 3.305 7.398 -29.232 1.00 . A A . 115 ARG HH12 1 1
3 5931 1 1 115 ARG HH21 H 1.528 9.403 -26.864 1.00 . A A . 115 ARG HH21 1 1
3 5932 1 1 115 ARG HH22 H 1.765 9.063 -28.563 1.00 . A A . 115 ARG HH22 1 1
3 5933 1 1 115 ARG N N 4.155 4.837 -21.521 1.00 . A A . 115 ARG N 1 1
3 5934 1 1 115 ARG NE N 3.204 7.676 -25.966 1.00 . A A . 115 ARG NE 1 1
3 5935 1 1 115 ARG NH1 N 3.526 7.215 -28.264 1.00 . A A . 115 ARG NH1 1 1
3 5936 1 1 115 ARG NH2 N 1.986 8.879 -27.595 1.00 . A A . 115 ARG NH2 1 1
3 5937 1 1 115 ARG O O 6.657 7.347 -21.850 1.00 . A A . 115 ARG O 1 1
3 5938 1 1 116 GLN C C 6.350 8.462 -19.187 1.00 . A A . 116 GLN C 1 1
3 5939 1 1 116 GLN CA C 5.051 8.495 -19.955 1.00 . A A . 116 GLN CA 1 1
3 5940 1 1 116 GLN CB C 3.936 8.907 -18.975 1.00 . A A . 116 GLN CB 1 1
3 5941 1 1 116 GLN CD C 2.972 10.629 -17.466 1.00 . A A . 116 GLN CD 1 1
3 5942 1 1 116 GLN CG C 4.142 10.311 -18.387 1.00 . A A . 116 GLN CG 1 1
3 5943 1 1 116 GLN H H 4.013 6.657 -20.283 1.00 . A A . 116 GLN H 1 1
3 5944 1 1 116 GLN HA H 5.124 9.244 -20.743 1.00 . A A . 116 GLN HA 1 1
3 5945 1 1 116 GLN HB2 H 2.980 8.880 -19.498 1.00 . A A . 116 GLN HB2 1 1
3 5946 1 1 116 GLN HB3 H 3.910 8.188 -18.156 1.00 . A A . 116 GLN HB3 1 1
3 5947 1 1 116 GLN HE21 H 3.868 12.375 -16.852 1.00 . A A . 116 GLN HE21 1 1
3 5948 1 1 116 GLN HE22 H 2.312 12.041 -16.125 1.00 . A A . 116 GLN HE22 1 1
3 5949 1 1 116 GLN HG2 H 5.073 10.339 -17.822 1.00 . A A . 116 GLN HG2 1 1
3 5950 1 1 116 GLN HG3 H 4.182 11.043 -19.194 1.00 . A A . 116 GLN HG3 1 1
3 5951 1 1 116 GLN N N 4.820 7.201 -20.557 1.00 . A A . 116 GLN N 1 1
3 5952 1 1 116 GLN NE2 N 3.058 11.779 -16.754 1.00 . A A . 116 GLN NE2 1 1
3 5953 1 1 116 GLN O O 7.146 9.394 -19.268 1.00 . A A . 116 GLN O 1 1
3 5954 1 1 116 GLN OE1 O 2.008 9.873 -17.377 1.00 . A A . 116 GLN OE1 1 1
3 5955 1 1 117 PHE C C 8.976 7.132 -18.581 1.00 . A A . 117 PHE C 1 1
3 5956 1 1 117 PHE CA C 7.815 7.279 -17.645 1.00 . A A . 117 PHE CA 1 1
3 5957 1 1 117 PHE CB C 7.849 6.047 -16.723 1.00 . A A . 117 PHE CB 1 1
3 5958 1 1 117 PHE CD1 C 5.577 5.310 -16.091 1.00 . A A . 117 PHE CD1 1 1
3 5959 1 1 117 PHE CD2 C 6.819 6.573 -14.509 1.00 . A A . 117 PHE CD2 1 1
3 5960 1 1 117 PHE CE1 C 4.529 5.229 -15.206 1.00 . A A . 117 PHE CE1 1 1
3 5961 1 1 117 PHE CE2 C 5.769 6.493 -13.624 1.00 . A A . 117 PHE CE2 1 1
3 5962 1 1 117 PHE CG C 6.725 5.981 -15.752 1.00 . A A . 117 PHE CG 1 1
3 5963 1 1 117 PHE CZ C 4.625 5.820 -13.972 1.00 . A A . 117 PHE CZ 1 1
3 5964 1 1 117 PHE H H 5.935 6.609 -18.413 1.00 . A A . 117 PHE H 1 1
3 5965 1 1 117 PHE HA H 7.936 8.185 -17.052 1.00 . A A . 117 PHE HA 1 1
3 5966 1 1 117 PHE HB2 H 7.830 5.149 -17.340 1.00 . A A . 117 PHE HB2 1 1
3 5967 1 1 117 PHE HB3 H 8.784 6.066 -16.163 1.00 . A A . 117 PHE HB3 1 1
3 5968 1 1 117 PHE HD1 H 5.497 4.841 -17.061 1.00 . A A . 117 PHE HD1 1 1
3 5969 1 1 117 PHE HD2 H 7.720 7.101 -14.231 1.00 . A A . 117 PHE HD2 1 1
3 5970 1 1 117 PHE HE1 H 3.629 4.699 -15.482 1.00 . A A . 117 PHE HE1 1 1
3 5971 1 1 117 PHE HE2 H 5.846 6.960 -12.653 1.00 . A A . 117 PHE HE2 1 1
3 5972 1 1 117 PHE HZ H 3.801 5.757 -13.276 1.00 . A A . 117 PHE HZ 1 1
3 5973 1 1 117 PHE N N 6.600 7.369 -18.431 1.00 . A A . 117 PHE N 1 1
3 5974 1 1 117 PHE O O 10.018 7.753 -18.401 1.00 . A A . 117 PHE O 1 1
3 5975 1 1 118 ILE C C 10.243 7.340 -21.254 1.00 . A A . 118 ILE C 1 1
3 5976 1 1 118 ILE CA C 9.856 6.047 -20.579 1.00 . A A . 118 ILE CA 1 1
3 5977 1 1 118 ILE CB C 9.430 5.067 -21.648 1.00 . A A . 118 ILE CB 1 1
3 5978 1 1 118 ILE CD1 C 8.496 2.704 -21.983 1.00 . A A . 118 ILE CD1 1 1
3 5979 1 1 118 ILE CG1 C 9.195 3.675 -21.027 1.00 . A A . 118 ILE CG1 1 1
3 5980 1 1 118 ILE CG2 C 10.517 5.029 -22.742 1.00 . A A . 118 ILE CG2 1 1
3 5981 1 1 118 ILE H H 7.902 5.845 -19.746 1.00 . A A . 118 ILE H 1 1
3 5982 1 1 118 ILE HA H 10.722 5.646 -20.052 1.00 . A A . 118 ILE HA 1 1
3 5983 1 1 118 ILE HB H 8.497 5.415 -22.091 1.00 . A A . 118 ILE HB 1 1
3 5984 1 1 118 ILE HD11 H 8.359 1.742 -21.488 1.00 . A A . 118 ILE HD11 1 1
3 5985 1 1 118 ILE HD12 H 7.523 3.108 -22.264 1.00 . A A . 118 ILE HD12 1 1
3 5986 1 1 118 ILE HD13 H 9.106 2.570 -22.876 1.00 . A A . 118 ILE HD13 1 1
3 5987 1 1 118 ILE HG12 H 10.160 3.252 -20.748 1.00 . A A . 118 ILE HG12 1 1
3 5988 1 1 118 ILE HG13 H 8.587 3.787 -20.130 1.00 . A A . 118 ILE HG13 1 1
3 5989 1 1 118 ILE HG21 H 10.224 4.326 -23.522 1.00 . A A . 118 ILE HG21 1 1
3 5990 1 1 118 ILE HG22 H 11.463 4.712 -22.304 1.00 . A A . 118 ILE HG22 1 1
3 5991 1 1 118 ILE HG23 H 10.632 6.023 -23.174 1.00 . A A . 118 ILE HG23 1 1
3 5992 1 1 118 ILE N N 8.795 6.301 -19.625 1.00 . A A . 118 ILE N 1 1
3 5993 1 1 118 ILE O O 11.424 7.664 -21.372 1.00 . A A . 118 ILE O 1 1
3 5994 1 1 119 THR C C 10.146 10.348 -21.470 1.00 . A A . 119 THR C 1 1
3 5995 1 1 119 THR CA C 9.489 9.357 -22.393 1.00 . A A . 119 THR CA 1 1
3 5996 1 1 119 THR CB C 8.228 9.995 -22.916 1.00 . A A . 119 THR CB 1 1
3 5997 1 1 119 THR CG2 C 8.581 11.312 -23.629 1.00 . A A . 119 THR CG2 1 1
3 5998 1 1 119 THR H H 8.281 7.820 -21.546 1.00 . A A . 119 THR H 1 1
3 5999 1 1 119 THR HA H 10.157 9.161 -23.232 1.00 . A A . 119 THR HA 1 1
3 6000 1 1 119 THR HB H 7.559 10.205 -22.082 1.00 . A A . 119 THR HB 1 1
3 6001 1 1 119 THR HG1 H 6.778 9.525 -24.155 1.00 . A A . 119 THR HG1 1 1
3 6002 1 1 119 THR HG21 H 7.670 11.776 -24.009 1.00 . A A . 119 THR HG21 1 1
3 6003 1 1 119 THR HG22 H 9.256 11.106 -24.460 1.00 . A A . 119 THR HG22 1 1
3 6004 1 1 119 THR HG23 H 9.066 11.988 -22.925 1.00 . A A . 119 THR HG23 1 1
3 6005 1 1 119 THR N N 9.235 8.114 -21.700 1.00 . A A . 119 THR N 1 1
3 6006 1 1 119 THR O O 11.106 11.009 -21.852 1.00 . A A . 119 THR O 1 1
3 6007 1 1 119 THR OG1 O 7.580 9.113 -23.826 1.00 . A A . 119 THR OG1 1 1
3 6008 1 1 120 GLU C C 11.628 11.117 -18.971 1.00 . A A . 120 GLU C 1 1
3 6009 1 1 120 GLU CA C 10.197 11.452 -19.302 1.00 . A A . 120 GLU CA 1 1
3 6010 1 1 120 GLU CB C 9.413 11.544 -17.976 1.00 . A A . 120 GLU CB 1 1
3 6011 1 1 120 GLU CD C 7.254 12.100 -16.849 1.00 . A A . 120 GLU CD 1 1
3 6012 1 1 120 GLU CG C 8.035 12.202 -18.155 1.00 . A A . 120 GLU CG 1 1
3 6013 1 1 120 GLU H H 8.873 9.894 -19.928 1.00 . A A . 120 GLU H 1 1
3 6014 1 1 120 GLU HA H 10.175 12.430 -19.783 1.00 . A A . 120 GLU HA 1 1
3 6015 1 1 120 GLU HB2 H 9.278 10.540 -17.575 1.00 . A A . 120 GLU HB2 1 1
3 6016 1 1 120 GLU HB3 H 9.994 12.134 -17.267 1.00 . A A . 120 GLU HB3 1 1
3 6017 1 1 120 GLU HG2 H 8.164 13.251 -18.420 1.00 . A A . 120 GLU HG2 1 1
3 6018 1 1 120 GLU HG3 H 7.488 11.691 -18.947 1.00 . A A . 120 GLU HG3 1 1
3 6019 1 1 120 GLU N N 9.642 10.479 -20.222 1.00 . A A . 120 GLU N 1 1
3 6020 1 1 120 GLU O O 12.470 12.010 -18.898 1.00 . A A . 120 GLU O 1 1
3 6021 1 1 120 GLU OE1 O 7.719 11.374 -15.929 1.00 . A A . 120 GLU OE1 1 1
3 6022 1 1 120 GLU OE2 O 6.175 12.745 -16.758 1.00 . A A . 120 GLU OE2 1 1
3 6023 1 1 121 ILE C C 14.226 9.782 -19.551 1.00 . A A . 121 ILE C 1 1
3 6024 1 1 121 ILE CA C 13.301 9.449 -18.414 1.00 . A A . 121 ILE CA 1 1
3 6025 1 1 121 ILE CB C 13.437 7.979 -18.099 1.00 . A A . 121 ILE CB 1 1
3 6026 1 1 121 ILE CD1 C 13.351 8.272 -15.553 1.00 . A A . 121 ILE CD1 1 1
3 6027 1 1 121 ILE CG1 C 12.701 7.640 -16.786 1.00 . A A . 121 ILE CG1 1 1
3 6028 1 1 121 ILE CG2 C 14.936 7.620 -18.025 1.00 . A A . 121 ILE CG2 1 1
3 6029 1 1 121 ILE H H 11.231 9.110 -18.841 1.00 . A A . 121 ILE H 1 1
3 6030 1 1 121 ILE HA H 13.606 10.021 -17.539 1.00 . A A . 121 ILE HA 1 1
3 6031 1 1 121 ILE HB H 12.983 7.407 -18.908 1.00 . A A . 121 ILE HB 1 1
3 6032 1 1 121 ILE HD11 H 12.596 8.421 -14.780 1.00 . A A . 121 ILE HD11 1 1
3 6033 1 1 121 ILE HD12 H 14.132 7.612 -15.175 1.00 . A A . 121 ILE HD12 1 1
3 6034 1 1 121 ILE HD13 H 13.787 9.233 -15.824 1.00 . A A . 121 ILE HD13 1 1
3 6035 1 1 121 ILE HG12 H 11.671 7.988 -16.859 1.00 . A A . 121 ILE HG12 1 1
3 6036 1 1 121 ILE HG13 H 12.698 6.557 -16.659 1.00 . A A . 121 ILE HG13 1 1
3 6037 1 1 121 ILE HG21 H 15.070 6.745 -17.388 1.00 . A A . 121 ILE HG21 1 1
3 6038 1 1 121 ILE HG22 H 15.306 7.400 -19.026 1.00 . A A . 121 ILE HG22 1 1
3 6039 1 1 121 ILE HG23 H 15.491 8.461 -17.609 1.00 . A A . 121 ILE HG23 1 1
3 6040 1 1 121 ILE N N 11.943 9.822 -18.759 1.00 . A A . 121 ILE N 1 1
3 6041 1 1 121 ILE O O 15.277 10.388 -19.345 1.00 . A A . 121 ILE O 1 1
3 6042 1 1 122 LYS C C 14.808 11.149 -22.159 1.00 . A A . 122 LYS C 1 1
3 6043 1 1 122 LYS CA C 14.701 9.664 -21.929 1.00 . A A . 122 LYS CA 1 1
3 6044 1 1 122 LYS CB C 14.180 9.018 -23.228 1.00 . A A . 122 LYS CB 1 1
3 6045 1 1 122 LYS CD C 13.679 6.832 -24.444 1.00 . A A . 122 LYS CD 1 1
3 6046 1 1 122 LYS CE C 14.437 7.144 -25.736 1.00 . A A . 122 LYS CE 1 1
3 6047 1 1 122 LYS CG C 14.314 7.492 -23.214 1.00 . A A . 122 LYS CG 1 1
3 6048 1 1 122 LYS H H 12.965 8.934 -20.919 1.00 . A A . 122 LYS H 1 1
3 6049 1 1 122 LYS HA H 15.695 9.271 -21.718 1.00 . A A . 122 LYS HA 1 1
3 6050 1 1 122 LYS HB2 H 13.130 9.280 -23.359 1.00 . A A . 122 LYS HB2 1 1
3 6051 1 1 122 LYS HB3 H 14.751 9.412 -24.068 1.00 . A A . 122 LYS HB3 1 1
3 6052 1 1 122 LYS HD2 H 13.672 5.752 -24.295 1.00 . A A . 122 LYS HD2 1 1
3 6053 1 1 122 LYS HD3 H 12.652 7.182 -24.542 1.00 . A A . 122 LYS HD3 1 1
3 6054 1 1 122 LYS HE2 H 14.384 8.214 -25.934 1.00 . A A . 122 LYS HE2 1 1
3 6055 1 1 122 LYS HE3 H 15.480 6.848 -25.623 1.00 . A A . 122 LYS HE3 1 1
3 6056 1 1 122 LYS HG2 H 15.371 7.230 -23.179 1.00 . A A . 122 LYS HG2 1 1
3 6057 1 1 122 LYS HG3 H 13.824 7.107 -22.320 1.00 . A A . 122 LYS HG3 1 1
3 6058 1 1 122 LYS HZ1 H 13.174 7.002 -27.346 1.00 . A A . 122 LYS HZ1 1 1
3 6059 1 1 122 LYS HZ2 H 13.365 5.584 -26.526 1.00 . A A . 122 LYS HZ2 1 1
3 6060 1 1 122 LYS HZ3 H 14.565 6.132 -27.515 1.00 . A A . 122 LYS HZ3 1 1
3 6061 1 1 122 LYS N N 13.849 9.404 -20.787 1.00 . A A . 122 LYS N 1 1
3 6062 1 1 122 LYS NZ N 13.838 6.407 -26.871 1.00 . A A . 122 LYS NZ 1 1
3 6063 1 1 122 LYS O O 15.879 11.657 -22.493 1.00 . A A . 122 LYS O 1 1
3 6064 1 1 123 HIS C C 14.605 13.983 -21.243 1.00 . A A . 123 HIS C 1 1
3 6065 1 1 123 HIS CA C 13.678 13.304 -22.219 1.00 . A A . 123 HIS CA 1 1
3 6066 1 1 123 HIS CB C 12.272 13.916 -22.056 1.00 . A A . 123 HIS CB 1 1
3 6067 1 1 123 HIS CD2 C 11.995 16.418 -21.434 1.00 . A A . 123 HIS CD2 1 1
3 6068 1 1 123 HIS CE1 C 12.240 17.193 -23.472 1.00 . A A . 123 HIS CE1 1 1
3 6069 1 1 123 HIS CG C 12.213 15.396 -22.307 1.00 . A A . 123 HIS CG 1 1
3 6070 1 1 123 HIS H H 12.835 11.412 -21.715 1.00 . A A . 123 HIS H 1 1
3 6071 1 1 123 HIS HA H 14.030 13.503 -23.231 1.00 . A A . 123 HIS HA 1 1
3 6072 1 1 123 HIS HB2 H 11.601 13.423 -22.759 1.00 . A A . 123 HIS HB2 1 1
3 6073 1 1 123 HIS HB3 H 11.922 13.720 -21.043 1.00 . A A . 123 HIS HB3 1 1
3 6074 1 1 123 HIS HD1 H 12.544 15.357 -24.440 1.00 . A A . 123 HIS HD1 1 1
3 6075 1 1 123 HIS HD2 H 11.841 16.342 -20.368 1.00 . A A . 123 HIS HD2 1 1
3 6076 1 1 123 HIS HE1 H 12.308 17.885 -24.299 1.00 . A A . 123 HIS HE1 1 1
3 6077 1 1 123 HIS N N 13.687 11.875 -21.997 1.00 . A A . 123 HIS N 1 1
3 6078 1 1 123 HIS ND1 N 12.370 15.884 -23.596 1.00 . A A . 123 HIS ND1 1 1
3 6079 1 1 123 HIS NE2 N 12.012 17.567 -22.191 1.00 . A A . 123 HIS NE2 1 1
3 6080 1 1 123 HIS O O 15.429 14.808 -21.635 1.00 . A A . 123 HIS O 1 1
3 6081 1 1 124 LEU C C 16.762 13.872 -19.133 1.00 . A A . 124 LEU C 1 1
3 6082 1 1 124 LEU CA C 15.330 14.285 -18.939 1.00 . A A . 124 LEU CA 1 1
3 6083 1 1 124 LEU CB C 14.925 13.939 -17.492 1.00 . A A . 124 LEU CB 1 1
3 6084 1 1 124 LEU CD1 C 13.102 14.040 -15.729 1.00 . A A . 124 LEU CD1 1 1
3 6085 1 1 124 LEU CD2 C 13.690 16.119 -17.058 1.00 . A A . 124 LEU CD2 1 1
3 6086 1 1 124 LEU CG C 13.588 14.584 -17.081 1.00 . A A . 124 LEU CG 1 1
3 6087 1 1 124 LEU H H 13.816 12.955 -19.653 1.00 . A A . 124 LEU H 1 1
3 6088 1 1 124 LEU HA H 15.262 15.365 -19.067 1.00 . A A . 124 LEU HA 1 1
3 6089 1 1 124 LEU HB2 H 14.839 12.857 -17.399 1.00 . A A . 124 LEU HB2 1 1
3 6090 1 1 124 LEU HB3 H 15.704 14.292 -16.818 1.00 . A A . 124 LEU HB3 1 1
3 6091 1 1 124 LEU HD11 H 13.040 12.952 -15.775 1.00 . A A . 124 LEU HD11 1 1
3 6092 1 1 124 LEU HD12 H 13.803 14.330 -14.947 1.00 . A A . 124 LEU HD12 1 1
3 6093 1 1 124 LEU HD13 H 12.117 14.450 -15.505 1.00 . A A . 124 LEU HD13 1 1
3 6094 1 1 124 LEU HD21 H 14.036 16.476 -18.027 1.00 . A A . 124 LEU HD21 1 1
3 6095 1 1 124 LEU HD22 H 14.395 16.425 -16.285 1.00 . A A . 124 LEU HD22 1 1
3 6096 1 1 124 LEU HD23 H 12.709 16.545 -16.843 1.00 . A A . 124 LEU HD23 1 1
3 6097 1 1 124 LEU HG H 12.846 14.313 -17.832 1.00 . A A . 124 LEU HG 1 1
3 6098 1 1 124 LEU N N 14.491 13.651 -19.936 1.00 . A A . 124 LEU N 1 1
3 6099 1 1 124 LEU O O 17.672 14.684 -18.991 1.00 . A A . 124 LEU O 1 1
3 6100 1 1 125 MET C C 18.993 12.849 -20.778 1.00 . A A . 125 MET C 1 1
3 6101 1 1 125 MET CA C 18.337 12.094 -19.652 1.00 . A A . 125 MET CA 1 1
3 6102 1 1 125 MET CB C 18.361 10.591 -19.998 1.00 . A A . 125 MET CB 1 1
3 6103 1 1 125 MET CE C 19.143 8.387 -22.202 1.00 . A A . 125 MET CE 1 1
3 6104 1 1 125 MET CG C 19.774 10.028 -20.171 1.00 . A A . 125 MET CG 1 1
3 6105 1 1 125 MET H H 16.208 11.962 -19.592 1.00 . A A . 125 MET H 1 1
3 6106 1 1 125 MET HA H 18.905 12.257 -18.735 1.00 . A A . 125 MET HA 1 1
3 6107 1 1 125 MET HB2 H 17.858 10.040 -19.204 1.00 . A A . 125 MET HB2 1 1
3 6108 1 1 125 MET HB3 H 17.815 10.443 -20.930 1.00 . A A . 125 MET HB3 1 1
3 6109 1 1 125 MET HE1 H 19.051 7.395 -22.645 1.00 . A A . 125 MET HE1 1 1
3 6110 1 1 125 MET HE2 H 19.832 8.988 -22.797 1.00 . A A . 125 MET HE2 1 1
3 6111 1 1 125 MET HE3 H 18.165 8.869 -22.183 1.00 . A A . 125 MET HE3 1 1
3 6112 1 1 125 MET HG2 H 20.255 10.540 -21.004 1.00 . A A . 125 MET HG2 1 1
3 6113 1 1 125 MET HG3 H 20.344 10.218 -19.262 1.00 . A A . 125 MET HG3 1 1
3 6114 1 1 125 MET N N 16.990 12.589 -19.467 1.00 . A A . 125 MET N 1 1
3 6115 1 1 125 MET O O 20.137 13.290 -20.660 1.00 . A A . 125 MET O 1 1
3 6116 1 1 125 MET SD S 19.778 8.239 -20.507 1.00 . A A . 125 MET SD 1 1
3 6117 1 1 126 THR C C 19.026 15.163 -22.684 1.00 . A A . 126 THR C 1 1
3 6118 1 1 126 THR CA C 18.812 13.717 -23.044 1.00 . A A . 126 THR CA 1 1
3 6119 1 1 126 THR CB C 17.902 13.669 -24.247 1.00 . A A . 126 THR CB 1 1
3 6120 1 1 126 THR CG2 C 18.559 14.435 -25.410 1.00 . A A . 126 THR CG2 1 1
3 6121 1 1 126 THR H H 17.327 12.651 -21.944 1.00 . A A . 126 THR H 1 1
3 6122 1 1 126 THR HA H 19.772 13.272 -23.308 1.00 . A A . 126 THR HA 1 1
3 6123 1 1 126 THR HB H 16.951 14.139 -23.998 1.00 . A A . 126 THR HB 1 1
3 6124 1 1 126 THR HG1 H 17.096 12.293 -25.394 1.00 . A A . 126 THR HG1 1 1
3 6125 1 1 126 THR HG21 H 17.906 14.404 -26.282 1.00 . A A . 126 THR HG21 1 1
3 6126 1 1 126 THR HG22 H 19.515 13.971 -25.656 1.00 . A A . 126 THR HG22 1 1
3 6127 1 1 126 THR HG23 H 18.723 15.472 -25.116 1.00 . A A . 126 THR HG23 1 1
3 6128 1 1 126 THR N N 18.267 13.018 -21.901 1.00 . A A . 126 THR N 1 1
3 6129 1 1 126 THR O O 20.036 15.757 -23.046 1.00 . A A . 126 THR O 1 1
3 6130 1 1 126 THR OG1 O 17.675 12.317 -24.629 1.00 . A A . 126 THR OG1 1 1
3 6131 1 1 127 MET C C 19.361 17.417 -20.727 1.00 . A A . 127 MET C 1 1
3 6132 1 1 127 MET CA C 18.151 17.159 -21.587 1.00 . A A . 127 MET CA 1 1
3 6133 1 1 127 MET CB C 16.915 17.640 -20.798 1.00 . A A . 127 MET CB 1 1
3 6134 1 1 127 MET CE C 14.365 19.604 -20.853 1.00 . A A . 127 MET CE 1 1
3 6135 1 1 127 MET CG C 16.974 19.130 -20.436 1.00 . A A . 127 MET CG 1 1
3 6136 1 1 127 MET H H 17.261 15.222 -21.658 1.00 . A A . 127 MET H 1 1
3 6137 1 1 127 MET HA H 18.237 17.753 -22.497 1.00 . A A . 127 MET HA 1 1
3 6138 1 1 127 MET HB2 H 16.022 17.458 -21.396 1.00 . A A . 127 MET HB2 1 1
3 6139 1 1 127 MET HB3 H 16.845 17.062 -19.876 1.00 . A A . 127 MET HB3 1 1
3 6140 1 1 127 MET HE1 H 13.375 19.907 -20.510 1.00 . A A . 127 MET HE1 1 1
3 6141 1 1 127 MET HE2 H 14.694 20.274 -21.647 1.00 . A A . 127 MET HE2 1 1
3 6142 1 1 127 MET HE3 H 14.321 18.584 -21.233 1.00 . A A . 127 MET HE3 1 1
3 6143 1 1 127 MET HG2 H 17.880 19.316 -19.859 1.00 . A A . 127 MET HG2 1 1
3 6144 1 1 127 MET HG3 H 17.017 19.709 -21.358 1.00 . A A . 127 MET HG3 1 1
3 6145 1 1 127 MET N N 18.062 15.761 -21.954 1.00 . A A . 127 MET N 1 1
3 6146 1 1 127 MET O O 20.093 18.382 -20.955 1.00 . A A . 127 MET O 1 1
3 6147 1 1 127 MET SD S 15.536 19.684 -19.470 1.00 . A A . 127 MET SD 1 1
3 6148 1 1 128 PHE C C 22.008 16.571 -19.555 1.00 . A A . 128 PHE C 1 1
3 6149 1 1 128 PHE CA C 20.721 16.795 -18.824 1.00 . A A . 128 PHE CA 1 1
3 6150 1 1 128 PHE CB C 20.715 15.882 -17.581 1.00 . A A . 128 PHE CB 1 1
3 6151 1 1 128 PHE CD1 C 18.666 15.506 -16.201 1.00 . A A . 128 PHE CD1 1 1
3 6152 1 1 128 PHE CD2 C 19.902 17.506 -15.870 1.00 . A A . 128 PHE CD2 1 1
3 6153 1 1 128 PHE CE1 C 17.770 15.901 -15.235 1.00 . A A . 128 PHE CE1 1 1
3 6154 1 1 128 PHE CE2 C 19.006 17.900 -14.905 1.00 . A A . 128 PHE CE2 1 1
3 6155 1 1 128 PHE CG C 19.741 16.305 -16.528 1.00 . A A . 128 PHE CG 1 1
3 6156 1 1 128 PHE CZ C 17.940 17.098 -14.588 1.00 . A A . 128 PHE CZ 1 1
3 6157 1 1 128 PHE H H 19.020 15.748 -19.587 1.00 . A A . 128 PHE H 1 1
3 6158 1 1 128 PHE HA H 20.685 17.833 -18.493 1.00 . A A . 128 PHE HA 1 1
3 6159 1 1 128 PHE HB2 H 20.460 14.871 -17.899 1.00 . A A . 128 PHE HB2 1 1
3 6160 1 1 128 PHE HB3 H 21.716 15.872 -17.149 1.00 . A A . 128 PHE HB3 1 1
3 6161 1 1 128 PHE HD1 H 18.526 14.562 -16.708 1.00 . A A . 128 PHE HD1 1 1
3 6162 1 1 128 PHE HD2 H 20.740 18.143 -16.116 1.00 . A A . 128 PHE HD2 1 1
3 6163 1 1 128 PHE HE1 H 16.931 15.268 -14.987 1.00 . A A . 128 PHE HE1 1 1
3 6164 1 1 128 PHE HE2 H 19.142 18.843 -14.395 1.00 . A A . 128 PHE HE2 1 1
3 6165 1 1 128 PHE HZ H 17.236 17.408 -13.830 1.00 . A A . 128 PHE HZ 1 1
3 6166 1 1 128 PHE N N 19.610 16.558 -19.718 1.00 . A A . 128 PHE N 1 1
3 6167 1 1 128 PHE O O 22.967 17.322 -19.383 1.00 . A A . 128 PHE O 1 1
3 6168 1 1 129 ALA C C 23.561 16.321 -22.103 1.00 . A A . 129 ALA C 1 1
3 6169 1 1 129 ALA CA C 23.270 15.228 -21.113 1.00 . A A . 129 ALA CA 1 1
3 6170 1 1 129 ALA CB C 23.217 13.887 -21.855 1.00 . A A . 129 ALA CB 1 1
3 6171 1 1 129 ALA H H 21.248 14.935 -20.517 1.00 . A A . 129 ALA H 1 1
3 6172 1 1 129 ALA HA H 24.092 15.189 -20.397 1.00 . A A . 129 ALA HA 1 1
3 6173 1 1 129 ALA HB1 H 23.007 13.087 -21.145 1.00 . A A . 129 ALA HB1 1 1
3 6174 1 1 129 ALA HB2 H 24.176 13.701 -22.338 1.00 . A A . 129 ALA HB2 1 1
3 6175 1 1 129 ALA HB3 H 22.430 13.921 -22.608 1.00 . A A . 129 ALA HB3 1 1
3 6176 1 1 129 ALA N N 22.061 15.521 -20.393 1.00 . A A . 129 ALA N 1 1
3 6177 1 1 129 ALA O O 24.712 16.706 -22.283 1.00 . A A . 129 ALA O 1 1
3 6178 1 1 130 ALA C C 23.250 19.118 -23.085 1.00 . A A . 130 ALA C 1 1
3 6179 1 1 130 ALA CA C 22.719 17.883 -23.762 1.00 . A A . 130 ALA CA 1 1
3 6180 1 1 130 ALA CB C 21.425 18.266 -24.503 1.00 . A A . 130 ALA CB 1 1
3 6181 1 1 130 ALA H H 21.585 16.497 -22.600 1.00 . A A . 130 ALA H 1 1
3 6182 1 1 130 ALA HA H 23.452 17.541 -24.492 1.00 . A A . 130 ALA HA 1 1
3 6183 1 1 130 ALA HB1 H 21.019 17.387 -25.003 1.00 . A A . 130 ALA HB1 1 1
3 6184 1 1 130 ALA HB2 H 20.696 18.645 -23.787 1.00 . A A . 130 ALA HB2 1 1
3 6185 1 1 130 ALA HB3 H 21.643 19.036 -25.242 1.00 . A A . 130 ALA HB3 1 1
3 6186 1 1 130 ALA N N 22.518 16.840 -22.780 1.00 . A A . 130 ALA N 1 1
3 6187 1 1 130 ALA O O 24.148 19.781 -23.599 1.00 . A A . 130 ALA O 1 1
3 6188 1 1 131 GLU C C 24.552 20.461 -20.751 1.00 . A A . 131 GLU C 1 1
3 6189 1 1 131 GLU CA C 23.125 20.637 -21.193 1.00 . A A . 131 GLU CA 1 1
3 6190 1 1 131 GLU CB C 22.266 20.929 -19.944 1.00 . A A . 131 GLU CB 1 1
3 6191 1 1 131 GLU CD C 21.754 22.433 -18.029 1.00 . A A . 131 GLU CD 1 1
3 6192 1 1 131 GLU CG C 22.693 22.210 -19.207 1.00 . A A . 131 GLU CG 1 1
3 6193 1 1 131 GLU H H 21.964 18.876 -21.513 1.00 . A A . 131 GLU H 1 1
3 6194 1 1 131 GLU HA H 23.069 21.493 -21.866 1.00 . A A . 131 GLU HA 1 1
3 6195 1 1 131 GLU HB2 H 21.224 21.029 -20.248 1.00 . A A . 131 GLU HB2 1 1
3 6196 1 1 131 GLU HB3 H 22.354 20.088 -19.257 1.00 . A A . 131 GLU HB3 1 1
3 6197 1 1 131 GLU HG2 H 23.716 22.101 -18.845 1.00 . A A . 131 GLU HG2 1 1
3 6198 1 1 131 GLU HG3 H 22.635 23.060 -19.887 1.00 . A A . 131 GLU HG3 1 1
3 6199 1 1 131 GLU N N 22.692 19.456 -21.905 1.00 . A A . 131 GLU N 1 1
3 6200 1 1 131 GLU O O 25.370 21.373 -20.875 1.00 . A A . 131 GLU O 1 1
3 6201 1 1 131 GLU OE1 O 21.688 21.535 -17.148 1.00 . A A . 131 GLU OE1 1 1
3 6202 1 1 131 GLU OE2 O 21.093 23.503 -17.996 1.00 . A A . 131 GLU OE2 1 1
3 6203 1 1 132 ALA C C 27.183 19.037 -20.902 1.00 . A A . 132 ALA C 1 1
3 6204 1 1 132 ALA CA C 26.222 19.010 -19.742 1.00 . A A . 132 ALA CA 1 1
3 6205 1 1 132 ALA CB C 26.357 17.647 -19.048 1.00 . A A . 132 ALA CB 1 1
3 6206 1 1 132 ALA H H 24.179 18.547 -20.138 1.00 . A A . 132 ALA H 1 1
3 6207 1 1 132 ALA HA H 26.502 19.792 -19.036 1.00 . A A . 132 ALA HA 1 1
3 6208 1 1 132 ALA HB1 H 25.671 17.599 -18.202 1.00 . A A . 132 ALA HB1 1 1
3 6209 1 1 132 ALA HB2 H 27.380 17.519 -18.693 1.00 . A A . 132 ALA HB2 1 1
3 6210 1 1 132 ALA HB3 H 26.116 16.853 -19.756 1.00 . A A . 132 ALA HB3 1 1
3 6211 1 1 132 ALA N N 24.881 19.269 -20.213 1.00 . A A . 132 ALA N 1 1
3 6212 1 1 132 ALA O O 28.288 19.558 -20.786 1.00 . A A . 132 ALA O 1 1
3 6213 1 1 133 ALA C C 27.899 19.816 -23.693 1.00 . A A . 133 ALA C 1 1
3 6214 1 1 133 ALA CA C 27.645 18.417 -23.210 1.00 . A A . 133 ALA CA 1 1
3 6215 1 1 133 ALA CB C 27.056 17.605 -24.377 1.00 . A A . 133 ALA CB 1 1
3 6216 1 1 133 ALA H H 25.862 18.037 -22.103 1.00 . A A . 133 ALA H 1 1
3 6217 1 1 133 ALA HA H 28.596 17.970 -22.921 1.00 . A A . 133 ALA HA 1 1
3 6218 1 1 133 ALA HB1 H 26.862 16.583 -24.048 1.00 . A A . 133 ALA HB1 1 1
3 6219 1 1 133 ALA HB2 H 26.122 18.063 -24.704 1.00 . A A . 133 ALA HB2 1 1
3 6220 1 1 133 ALA HB3 H 27.764 17.592 -25.205 1.00 . A A . 133 ALA HB3 1 1
3 6221 1 1 133 ALA N N 26.781 18.454 -22.052 1.00 . A A . 133 ALA N 1 1
3 6222 1 1 133 ALA O O 29.009 20.137 -24.111 1.00 . A A . 133 ALA O 1 1
3 6223 1 1 134 GLN C C 28.045 22.718 -23.221 1.00 . A A . 134 GLN C 1 1
3 6224 1 1 134 GLN CA C 27.037 22.045 -24.116 1.00 . A A . 134 GLN CA 1 1
3 6225 1 1 134 GLN CB C 25.731 22.863 -24.070 1.00 . A A . 134 GLN CB 1 1
3 6226 1 1 134 GLN CD C 24.534 24.968 -24.630 1.00 . A A . 134 GLN CD 1 1
3 6227 1 1 134 GLN CG C 25.889 24.274 -24.655 1.00 . A A . 134 GLN CG 1 1
3 6228 1 1 134 GLN H H 25.964 20.379 -23.324 1.00 . A A . 134 GLN H 1 1
3 6229 1 1 134 GLN HA H 27.418 22.036 -25.137 1.00 . A A . 134 GLN HA 1 1
3 6230 1 1 134 GLN HB2 H 24.963 22.332 -24.633 1.00 . A A . 134 GLN HB2 1 1
3 6231 1 1 134 GLN HB3 H 25.412 22.950 -23.032 1.00 . A A . 134 GLN HB3 1 1
3 6232 1 1 134 GLN HE21 H 25.346 26.690 -25.405 1.00 . A A . 134 GLN HE21 1 1
3 6233 1 1 134 GLN HE22 H 23.628 26.756 -25.083 1.00 . A A . 134 GLN HE22 1 1
3 6234 1 1 134 GLN HG2 H 26.603 24.841 -24.057 1.00 . A A . 134 GLN HG2 1 1
3 6235 1 1 134 GLN HG3 H 26.246 24.206 -25.683 1.00 . A A . 134 GLN HG3 1 1
3 6236 1 1 134 GLN N N 26.865 20.684 -23.664 1.00 . A A . 134 GLN N 1 1
3 6237 1 1 134 GLN NE2 N 24.500 26.247 -25.077 1.00 . A A . 134 GLN NE2 1 1
3 6238 1 1 134 GLN O O 28.910 23.459 -23.688 1.00 . A A . 134 GLN O 1 1
3 6239 1 1 134 GLN OE1 O 23.531 24.390 -24.222 1.00 . A A . 134 GLN OE1 1 1
3 6240 1 1 135 GLU C C 30.252 22.510 -21.194 1.00 . A A . 135 GLU C 1 1
3 6241 1 1 135 GLU CA C 28.870 23.067 -20.962 1.00 . A A . 135 GLU CA 1 1
3 6242 1 1 135 GLU CB C 28.491 22.805 -19.491 1.00 . A A . 135 GLU CB 1 1
3 6243 1 1 135 GLU CD C 26.823 23.129 -17.662 1.00 . A A . 135 GLU CD 1 1
3 6244 1 1 135 GLU CG C 27.223 23.563 -19.068 1.00 . A A . 135 GLU CG 1 1
3 6245 1 1 135 GLU H H 27.225 21.851 -21.556 1.00 . A A . 135 GLU H 1 1
3 6246 1 1 135 GLU HA H 28.892 24.143 -21.133 1.00 . A A . 135 GLU HA 1 1
3 6247 1 1 135 GLU HB2 H 28.328 21.736 -19.352 1.00 . A A . 135 GLU HB2 1 1
3 6248 1 1 135 GLU HB3 H 29.317 23.123 -18.855 1.00 . A A . 135 GLU HB3 1 1
3 6249 1 1 135 GLU HG2 H 27.420 24.635 -19.076 1.00 . A A . 135 GLU HG2 1 1
3 6250 1 1 135 GLU HG3 H 26.414 23.336 -19.762 1.00 . A A . 135 GLU HG3 1 1
3 6251 1 1 135 GLU N N 27.950 22.466 -21.896 1.00 . A A . 135 GLU N 1 1
3 6252 1 1 135 GLU O O 31.237 23.242 -21.127 1.00 . A A . 135 GLU O 1 1
3 6253 1 1 135 GLU OE1 O 27.400 22.128 -17.158 1.00 . A A . 135 GLU OE1 1 1
3 6254 1 1 135 GLU OE2 O 25.931 23.795 -17.075 1.00 . A A . 135 GLU OE2 1 1
3 6255 1 1 136 ALA C C 32.272 21.161 -22.927 1.00 . A A . 136 ALA C 1 1
3 6256 1 1 136 ALA CA C 31.651 20.578 -21.685 1.00 . A A . 136 ALA CA 1 1
3 6257 1 1 136 ALA CB C 31.572 19.051 -21.864 1.00 . A A . 136 ALA CB 1 1
3 6258 1 1 136 ALA H H 29.523 20.618 -21.513 1.00 . A A . 136 ALA H 1 1
3 6259 1 1 136 ALA HA H 32.294 20.800 -20.833 1.00 . A A . 136 ALA HA 1 1
3 6260 1 1 136 ALA HB1 H 31.125 18.603 -20.977 1.00 . A A . 136 ALA HB1 1 1
3 6261 1 1 136 ALA HB2 H 30.960 18.818 -22.736 1.00 . A A . 136 ALA HB2 1 1
3 6262 1 1 136 ALA HB3 H 32.575 18.649 -22.008 1.00 . A A . 136 ALA HB3 1 1
3 6263 1 1 136 ALA N N 30.357 21.186 -21.465 1.00 . A A . 136 ALA N 1 1
3 6264 1 1 136 ALA O O 33.469 21.444 -22.960 1.00 . A A . 136 ALA O 1 1
3 6265 1 1 137 ALA C C 32.444 23.296 -24.996 1.00 . A A . 137 ALA C 1 1
3 6266 1 1 137 ALA CA C 31.963 21.886 -25.229 1.00 . A A . 137 ALA CA 1 1
3 6267 1 1 137 ALA CB C 30.898 21.917 -26.337 1.00 . A A . 137 ALA CB 1 1
3 6268 1 1 137 ALA H H 30.482 21.100 -23.914 1.00 . A A . 137 ALA H 1 1
3 6269 1 1 137 ALA HA H 32.803 21.278 -25.563 1.00 . A A . 137 ALA HA 1 1
3 6270 1 1 137 ALA HB1 H 30.536 20.905 -26.521 1.00 . A A . 137 ALA HB1 1 1
3 6271 1 1 137 ALA HB2 H 30.067 22.549 -26.024 1.00 . A A . 137 ALA HB2 1 1
3 6272 1 1 137 ALA HB3 H 31.336 22.318 -27.251 1.00 . A A . 137 ALA HB3 1 1
3 6273 1 1 137 ALA N N 31.459 21.345 -23.989 1.00 . A A . 137 ALA N 1 1
3 6274 1 1 137 ALA O O 33.486 23.695 -25.515 1.00 . A A . 137 ALA O 1 1
3 6275 1 1 138 ALA C C 33.320 25.471 -23.130 1.00 . A A . 138 ALA C 1 1
3 6276 1 1 138 ALA CA C 32.052 25.457 -23.942 1.00 . A A . 138 ALA CA 1 1
3 6277 1 1 138 ALA CB C 30.975 26.229 -23.157 1.00 . A A . 138 ALA CB 1 1
3 6278 1 1 138 ALA H H 30.820 23.720 -23.821 1.00 . A A . 138 ALA H 1 1
3 6279 1 1 138 ALA HA H 32.234 25.969 -24.887 1.00 . A A . 138 ALA HA 1 1
3 6280 1 1 138 ALA HB1 H 30.045 26.234 -23.725 1.00 . A A . 138 ALA HB1 1 1
3 6281 1 1 138 ALA HB2 H 31.308 27.255 -22.997 1.00 . A A . 138 ALA HB2 1 1
3 6282 1 1 138 ALA HB3 H 30.811 25.746 -22.194 1.00 . A A . 138 ALA HB3 1 1
3 6283 1 1 138 ALA N N 31.673 24.089 -24.217 1.00 . A A . 138 ALA N 1 1
3 6284 1 1 138 ALA O O 34.204 26.293 -23.356 1.00 . A A . 138 ALA O 1 1
3 6285 1 1 139 GLY C C 35.805 24.142 -22.114 1.00 . A A . 139 GLY C 1 1
3 6286 1 1 139 GLY CA C 34.590 24.473 -21.295 1.00 . A A . 139 GLY CA 1 1
3 6287 1 1 139 GLY H H 32.669 23.888 -22.014 1.00 . A A . 139 GLY H 1 1
3 6288 1 1 139 GLY HA2 H 34.736 25.434 -20.803 1.00 . A A . 139 GLY HA2 1 1
3 6289 1 1 139 GLY HA3 H 34.438 23.699 -20.542 1.00 . A A . 139 GLY HA3 1 1
3 6290 1 1 139 GLY N N 33.423 24.545 -22.152 1.00 . A A . 139 GLY N 1 1
3 6291 1 1 139 GLY O O 36.886 24.668 -21.870 1.00 . A A . 139 GLY O 1 1
3 6292 1 1 140 ASP C C 37.005 23.905 -24.981 1.00 . A A . 140 ASP C 1 1
3 6293 1 1 140 ASP CA C 36.772 22.849 -23.930 1.00 . A A . 140 ASP CA 1 1
3 6294 1 1 140 ASP CB C 36.543 21.503 -24.649 1.00 . A A . 140 ASP CB 1 1
3 6295 1 1 140 ASP CG C 36.557 20.321 -23.688 1.00 . A A . 140 ASP CG 1 1
3 6296 1 1 140 ASP H H 34.739 22.840 -23.278 1.00 . A A . 140 ASP H 1 1
3 6297 1 1 140 ASP HA H 37.660 22.770 -23.304 1.00 . A A . 140 ASP HA 1 1
3 6298 1 1 140 ASP HB2 H 35.580 21.533 -25.160 1.00 . A A . 140 ASP HB2 1 1
3 6299 1 1 140 ASP HB3 H 37.331 21.363 -25.388 1.00 . A A . 140 ASP HB3 1 1
3 6300 1 1 140 ASP N N 35.649 23.243 -23.107 1.00 . A A . 140 ASP N 1 1
3 6301 1 1 140 ASP O O 37.978 23.829 -25.731 1.00 . A A . 140 ASP O 1 1
3 6302 1 1 140 ASP OD1 O 37.037 20.497 -22.536 1.00 . A A . 140 ASP OD1 1 1
3 6303 1 1 140 ASP OD2 O 36.092 19.226 -24.097 1.00 . A A . 140 ASP OD2 1 1
3 6304 1 1 141 ASN C C 36.213 25.373 -27.416 1.00 . A A . 141 ASN C 1 1
3 6305 1 1 141 ASN CA C 36.229 25.978 -26.037 1.00 . A A . 141 ASN CA 1 1
3 6306 1 1 141 ASN CB C 37.524 26.810 -25.891 1.00 . A A . 141 ASN CB 1 1
3 6307 1 1 141 ASN CG C 37.669 27.424 -24.506 1.00 . A A . 141 ASN CG 1 1
3 6308 1 1 141 ASN H H 35.319 24.924 -24.422 1.00 . A A . 141 ASN H 1 1
3 6309 1 1 141 ASN HA H 35.373 26.646 -25.939 1.00 . A A . 141 ASN HA 1 1
3 6310 1 1 141 ASN HB2 H 38.380 26.160 -26.077 1.00 . A A . 141 ASN HB2 1 1
3 6311 1 1 141 ASN HB3 H 37.518 27.608 -26.633 1.00 . A A . 141 ASN HB3 1 1
3 6312 1 1 141 ASN HD21 H 35.881 28.422 -24.696 1.00 . A A . 141 ASN HD21 1 1
3 6313 1 1 141 ASN HD22 H 36.720 28.681 -23.183 1.00 . A A . 141 ASN HD22 1 1
3 6314 1 1 141 ASN N N 36.102 24.914 -25.060 1.00 . A A . 141 ASN N 1 1
3 6315 1 1 141 ASN ND2 N 36.672 28.245 -24.093 1.00 . A A . 141 ASN ND2 1 1
3 6316 1 1 141 ASN O O 36.930 25.818 -28.310 1.00 . A A . 141 ASN O 1 1
3 6317 1 1 141 ASN OD1 O 38.649 27.184 -23.807 1.00 . A A . 141 ASN OD1 1 1
3 6318 1 1 142 GLU C C 33.825 23.348 -29.165 1.00 . A A . 142 GLU C 1 1
3 6319 1 1 142 GLU CA C 35.294 23.698 -28.907 1.00 . A A . 142 GLU CA 1 1
3 6320 1 1 142 GLU CB C 36.125 22.397 -28.992 1.00 . A A . 142 GLU CB 1 1
3 6321 1 1 142 GLU CD C 38.386 21.338 -28.916 1.00 . A A . 142 GLU CD 1 1
3 6322 1 1 142 GLU CG C 37.639 22.663 -29.037 1.00 . A A . 142 GLU CG 1 1
3 6323 1 1 142 GLU H H 34.789 24.010 -26.857 1.00 . A A . 142 GLU H 1 1
3 6324 1 1 142 GLU HA H 35.637 24.393 -29.673 1.00 . A A . 142 GLU HA 1 1
3 6325 1 1 142 GLU HB2 H 35.901 21.776 -28.124 1.00 . A A . 142 GLU HB2 1 1
3 6326 1 1 142 GLU HB3 H 35.838 21.858 -29.896 1.00 . A A . 142 GLU HB3 1 1
3 6327 1 1 142 GLU HG2 H 37.897 23.141 -29.982 1.00 . A A . 142 GLU HG2 1 1
3 6328 1 1 142 GLU HG3 H 37.919 23.316 -28.210 1.00 . A A . 142 GLU HG3 1 1
3 6329 1 1 142 GLU N N 35.370 24.338 -27.615 1.00 . A A . 142 GLU N 1 1
3 6330 1 1 142 GLU O O 33.362 22.298 -28.640 1.00 . A A . 142 GLU O 1 1
3 6331 1 1 142 GLU OXT O 33.150 24.127 -29.892 1.00 . A A . 142 GLU OXT 1 1
3 6332 1 1 142 GLU OE1 O 37.757 20.335 -28.482 1.00 . A A . 142 GLU OE1 1 1
3 6333 1 1 142 GLU OE2 O 39.597 21.313 -29.257 1.00 . A A . 142 GLU OE2 1 1
4 6334 1 1 1 GLY C C -1.553 3.462 8.762 1.00 . A A . 1 GLY C 1 1
4 6335 1 1 1 GLY CA C -1.374 2.632 9.990 1.00 . A A . 1 GLY CA 1 1
4 6336 1 1 1 GLY H1 H -2.002 2.684 11.948 1.00 . A A . 1 GLY H1 1 1
4 6337 1 1 1 GLY H2 H -3.105 3.290 10.882 1.00 . A A . 1 GLY H2 1 1
4 6338 1 1 1 GLY H3 H -1.775 4.177 11.285 1.00 . A A . 1 GLY H3 1 1
4 6339 1 1 1 GLY HA2 H -0.315 2.581 10.243 1.00 . A A . 1 GLY HA2 1 1
4 6340 1 1 1 GLY HA3 H -1.753 1.626 9.807 1.00 . A A . 1 GLY HA3 1 1
4 6341 1 1 1 GLY N N -2.124 3.245 11.116 1.00 . A A . 1 GLY N 1 1
4 6342 1 1 1 GLY O O -2.243 4.479 8.790 1.00 . A A . 1 GLY O 1 1
4 6343 1 1 2 SER C C -1.386 2.790 5.349 1.00 . A A . 2 SER C 1 1
4 6344 1 1 2 SER CA C -1.037 3.779 6.416 1.00 . A A . 2 SER CA 1 1
4 6345 1 1 2 SER CB C 0.264 4.492 6.001 1.00 . A A . 2 SER CB 1 1
4 6346 1 1 2 SER H H -0.360 2.203 7.678 1.00 . A A . 2 SER H 1 1
4 6347 1 1 2 SER HA H -1.838 4.512 6.506 1.00 . A A . 2 SER HA 1 1
4 6348 1 1 2 SER HB2 H 1.063 3.756 5.902 1.00 . A A . 2 SER HB2 1 1
4 6349 1 1 2 SER HB3 H 0.114 4.991 5.044 1.00 . A A . 2 SER HB3 1 1
4 6350 1 1 2 SER HG H 1.441 5.891 6.715 1.00 . A A . 2 SER HG 1 1
4 6351 1 1 2 SER N N -0.921 3.042 7.648 1.00 . A A . 2 SER N 1 1
4 6352 1 1 2 SER O O -0.999 1.625 5.420 1.00 . A A . 2 SER O 1 1
4 6353 1 1 2 SER OG O 0.630 5.453 6.983 1.00 . A A . 2 SER OG 1 1
4 6354 1 1 3 MET C C -1.874 2.896 2.001 1.00 . A A . 3 MET C 1 1
4 6355 1 1 3 MET CA C -2.520 2.371 3.247 1.00 . A A . 3 MET CA 1 1
4 6356 1 1 3 MET CB C -4.044 2.330 3.015 1.00 . A A . 3 MET CB 1 1
4 6357 1 1 3 MET CE C -4.930 -0.696 3.395 1.00 . A A . 3 MET CE 1 1
4 6358 1 1 3 MET CG C -4.820 1.850 4.248 1.00 . A A . 3 MET CG 1 1
4 6359 1 1 3 MET H H -2.417 4.216 4.304 1.00 . A A . 3 MET H 1 1
4 6360 1 1 3 MET HA H -2.155 1.364 3.449 1.00 . A A . 3 MET HA 1 1
4 6361 1 1 3 MET HB2 H -4.388 3.329 2.748 1.00 . A A . 3 MET HB2 1 1
4 6362 1 1 3 MET HB3 H -4.252 1.652 2.188 1.00 . A A . 3 MET HB3 1 1
4 6363 1 1 3 MET HE1 H -4.727 -1.760 3.514 1.00 . A A . 3 MET HE1 1 1
4 6364 1 1 3 MET HE2 H -4.440 -0.331 2.492 1.00 . A A . 3 MET HE2 1 1
4 6365 1 1 3 MET HE3 H -6.006 -0.538 3.312 1.00 . A A . 3 MET HE3 1 1
4 6366 1 1 3 MET HG2 H -4.682 2.572 5.053 1.00 . A A . 3 MET HG2 1 1
4 6367 1 1 3 MET HG3 H -5.879 1.804 3.994 1.00 . A A . 3 MET HG3 1 1
4 6368 1 1 3 MET N N -2.130 3.248 4.321 1.00 . A A . 3 MET N 1 1
4 6369 1 1 3 MET O O -1.764 4.105 1.806 1.00 . A A . 3 MET O 1 1
4 6370 1 1 3 MET SD S -4.295 0.209 4.835 1.00 . A A . 3 MET SD 1 1
4 6371 1 1 4 SER C C -1.083 1.329 -1.118 1.00 . A A . 4 SER C 1 1
4 6372 1 1 4 SER CA C -0.795 2.392 -0.104 1.00 . A A . 4 SER CA 1 1
4 6373 1 1 4 SER CB C 0.736 2.546 0.025 1.00 . A A . 4 SER CB 1 1
4 6374 1 1 4 SER H H -1.543 0.995 1.317 1.00 . A A . 4 SER H 1 1
4 6375 1 1 4 SER HA H -1.227 3.336 -0.436 1.00 . A A . 4 SER HA 1 1
4 6376 1 1 4 SER HB2 H 0.961 3.268 0.810 1.00 . A A . 4 SER HB2 1 1
4 6377 1 1 4 SER HB3 H 1.172 1.582 0.287 1.00 . A A . 4 SER HB3 1 1
4 6378 1 1 4 SER HG H 2.250 3.086 -1.105 1.00 . A A . 4 SER HG 1 1
4 6379 1 1 4 SER N N -1.430 1.979 1.118 1.00 . A A . 4 SER N 1 1
4 6380 1 1 4 SER O O -1.166 0.147 -0.788 1.00 . A A . 4 SER O 1 1
4 6381 1 1 4 SER OG O 1.300 2.996 -1.203 1.00 . A A . 4 SER OG 1 1
4 6382 1 1 5 SER C C -0.962 1.364 -4.694 1.00 . A A . 5 SER C 1 1
4 6383 1 1 5 SER CA C -1.526 0.786 -3.434 1.00 . A A . 5 SER CA 1 1
4 6384 1 1 5 SER CB C -3.034 0.531 -3.642 1.00 . A A . 5 SER CB 1 1
4 6385 1 1 5 SER H H -1.174 2.720 -2.618 1.00 . A A . 5 SER H 1 1
4 6386 1 1 5 SER HA H -1.025 -0.156 -3.210 1.00 . A A . 5 SER HA 1 1
4 6387 1 1 5 SER HB2 H -3.474 0.185 -2.707 1.00 . A A . 5 SER HB2 1 1
4 6388 1 1 5 SER HB3 H -3.516 1.460 -3.946 1.00 . A A . 5 SER HB3 1 1
4 6389 1 1 5 SER HG H -4.181 -0.601 -4.768 1.00 . A A . 5 SER HG 1 1
4 6390 1 1 5 SER N N -1.247 1.738 -2.393 1.00 . A A . 5 SER N 1 1
4 6391 1 1 5 SER O O -0.968 2.580 -4.881 1.00 . A A . 5 SER O 1 1
4 6392 1 1 5 SER OG O -3.240 -0.454 -4.650 1.00 . A A . 5 SER OG 1 1
4 6393 1 1 6 LYS C C 1.375 1.712 -6.523 1.00 . A A . 6 LYS C 1 1
4 6394 1 1 6 LYS CA C 0.129 0.929 -6.838 1.00 . A A . 6 LYS CA 1 1
4 6395 1 1 6 LYS CB C -0.824 1.811 -7.679 1.00 . A A . 6 LYS CB 1 1
4 6396 1 1 6 LYS CD C -1.121 0.473 -9.830 1.00 . A A . 6 LYS CD 1 1
4 6397 1 1 6 LYS CE C -0.704 0.314 -11.294 1.00 . A A . 6 LYS CE 1 1
4 6398 1 1 6 LYS CG C -0.535 1.732 -9.183 1.00 . A A . 6 LYS CG 1 1
4 6399 1 1 6 LYS H H -0.461 -0.505 -5.374 1.00 . A A . 6 LYS H 1 1
4 6400 1 1 6 LYS HA H 0.405 0.055 -7.427 1.00 . A A . 6 LYS HA 1 1
4 6401 1 1 6 LYS HB2 H -1.851 1.493 -7.499 1.00 . A A . 6 LYS HB2 1 1
4 6402 1 1 6 LYS HB3 H -0.714 2.847 -7.357 1.00 . A A . 6 LYS HB3 1 1
4 6403 1 1 6 LYS HD2 H -0.787 -0.400 -9.270 1.00 . A A . 6 LYS HD2 1 1
4 6404 1 1 6 LYS HD3 H -2.208 0.530 -9.781 1.00 . A A . 6 LYS HD3 1 1
4 6405 1 1 6 LYS HE2 H 0.383 0.362 -11.367 1.00 . A A . 6 LYS HE2 1 1
4 6406 1 1 6 LYS HE3 H -1.047 -0.653 -11.662 1.00 . A A . 6 LYS HE3 1 1
4 6407 1 1 6 LYS HG2 H -0.967 2.607 -9.668 1.00 . A A . 6 LYS HG2 1 1
4 6408 1 1 6 LYS HG3 H 0.544 1.739 -9.336 1.00 . A A . 6 LYS HG3 1 1
4 6409 1 1 6 LYS HZ1 H -1.014 1.270 -13.081 1.00 . A A . 6 LYS HZ1 1 1
4 6410 1 1 6 LYS HZ2 H -0.980 2.285 -11.782 1.00 . A A . 6 LYS HZ2 1 1
4 6411 1 1 6 LYS HZ3 H -2.305 1.342 -12.057 1.00 . A A . 6 LYS HZ3 1 1
4 6412 1 1 6 LYS N N -0.445 0.482 -5.587 1.00 . A A . 6 LYS N 1 1
4 6413 1 1 6 LYS NZ N -1.298 1.388 -12.119 1.00 . A A . 6 LYS NZ 1 1
4 6414 1 1 6 LYS O O 1.559 2.839 -6.982 1.00 . A A . 6 LYS O 1 1
4 6415 1 1 7 SER C C 4.503 1.533 -6.451 1.00 . A A . 7 SER C 1 1
4 6416 1 1 7 SER CA C 3.502 1.771 -5.353 1.00 . A A . 7 SER CA 1 1
4 6417 1 1 7 SER CB C 4.111 1.219 -4.049 1.00 . A A . 7 SER CB 1 1
4 6418 1 1 7 SER H H 2.093 0.174 -5.379 1.00 . A A . 7 SER H 1 1
4 6419 1 1 7 SER HA H 3.321 2.840 -5.248 1.00 . A A . 7 SER HA 1 1
4 6420 1 1 7 SER HB2 H 4.323 0.157 -4.171 1.00 . A A . 7 SER HB2 1 1
4 6421 1 1 7 SER HB3 H 5.038 1.750 -3.832 1.00 . A A . 7 SER HB3 1 1
4 6422 1 1 7 SER HG H 3.590 1.052 -2.164 1.00 . A A . 7 SER HG 1 1
4 6423 1 1 7 SER N N 2.278 1.105 -5.723 1.00 . A A . 7 SER N 1 1
4 6424 1 1 7 SER O O 4.827 0.391 -6.769 1.00 . A A . 7 SER O 1 1
4 6425 1 1 7 SER OG O 3.203 1.399 -2.971 1.00 . A A . 7 SER OG 1 1
4 6426 1 1 8 PRO C C 7.385 2.332 -7.552 1.00 . A A . 8 PRO C 1 1
4 6427 1 1 8 PRO CA C 5.991 2.484 -8.090 1.00 . A A . 8 PRO CA 1 1
4 6428 1 1 8 PRO CB C 5.837 3.777 -8.895 1.00 . A A . 8 PRO CB 1 1
4 6429 1 1 8 PRO CD C 4.672 3.996 -6.739 1.00 . A A . 8 PRO CD 1 1
4 6430 1 1 8 PRO CG C 5.261 4.801 -7.909 1.00 . A A . 8 PRO CG 1 1
4 6431 1 1 8 PRO HA H 5.749 1.630 -8.722 1.00 . A A . 8 PRO HA 1 1
4 6432 1 1 8 PRO HB2 H 6.804 4.111 -9.271 1.00 . A A . 8 PRO HB2 1 1
4 6433 1 1 8 PRO HB3 H 5.145 3.624 -9.724 1.00 . A A . 8 PRO HB3 1 1
4 6434 1 1 8 PRO HD2 H 5.134 4.303 -5.801 1.00 . A A . 8 PRO HD2 1 1
4 6435 1 1 8 PRO HD3 H 3.591 4.128 -6.688 1.00 . A A . 8 PRO HD3 1 1
4 6436 1 1 8 PRO HG2 H 6.053 5.457 -7.548 1.00 . A A . 8 PRO HG2 1 1
4 6437 1 1 8 PRO HG3 H 4.481 5.390 -8.391 1.00 . A A . 8 PRO HG3 1 1
4 6438 1 1 8 PRO N N 5.010 2.601 -7.038 1.00 . A A . 8 PRO N 1 1
4 6439 1 1 8 PRO O O 7.898 1.220 -7.464 1.00 . A A . 8 PRO O 1 1
4 6440 1 1 9 TRP C C 9.296 3.466 -5.144 1.00 . A A . 9 TRP C 1 1
4 6441 1 1 9 TRP CA C 9.371 3.380 -6.642 1.00 . A A . 9 TRP CA 1 1
4 6442 1 1 9 TRP CB C 10.275 4.507 -7.161 1.00 . A A . 9 TRP CB 1 1
4 6443 1 1 9 TRP CD1 C 9.829 5.967 -9.246 1.00 . A A . 9 TRP CD1 1 1
4 6444 1 1 9 TRP CD2 C 10.060 3.778 -9.686 1.00 . A A . 9 TRP CD2 1 1
4 6445 1 1 9 TRP CE2 C 9.828 4.454 -10.881 1.00 . A A . 9 TRP CE2 1 1
4 6446 1 1 9 TRP CE3 C 10.234 2.421 -9.687 1.00 . A A . 9 TRP CE3 1 1
4 6447 1 1 9 TRP CG C 10.072 4.774 -8.634 1.00 . A A . 9 TRP CG 1 1
4 6448 1 1 9 TRP CH2 C 9.937 2.433 -12.070 1.00 . A A . 9 TRP CH2 1 1
4 6449 1 1 9 TRP CZ2 C 9.765 3.798 -12.074 1.00 . A A . 9 TRP CZ2 1 1
4 6450 1 1 9 TRP CZ3 C 10.167 1.753 -10.891 1.00 . A A . 9 TRP CZ3 1 1
4 6451 1 1 9 TRP H H 7.575 4.352 -7.257 1.00 . A A . 9 TRP H 1 1
4 6452 1 1 9 TRP HA H 9.807 2.420 -6.920 1.00 . A A . 9 TRP HA 1 1
4 6453 1 1 9 TRP HB2 H 10.061 5.418 -6.602 1.00 . A A . 9 TRP HB2 1 1
4 6454 1 1 9 TRP HB3 H 11.315 4.225 -6.996 1.00 . A A . 9 TRP HB3 1 1
4 6455 1 1 9 TRP HD1 H 9.754 6.918 -8.739 1.00 . A A . 9 TRP HD1 1 1
4 6456 1 1 9 TRP HE1 H 9.523 6.520 -11.270 1.00 . A A . 9 TRP HE1 1 1
4 6457 1 1 9 TRP HE3 H 10.420 1.886 -8.767 1.00 . A A . 9 TRP HE3 1 1
4 6458 1 1 9 TRP HH2 H 9.890 1.887 -13.000 1.00 . A A . 9 TRP HH2 1 1
4 6459 1 1 9 TRP HZ2 H 9.586 4.333 -12.995 1.00 . A A . 9 TRP HZ2 1 1
4 6460 1 1 9 TRP HZ3 H 10.298 0.681 -10.912 1.00 . A A . 9 TRP HZ3 1 1
4 6461 1 1 9 TRP N N 8.032 3.456 -7.171 1.00 . A A . 9 TRP N 1 1
4 6462 1 1 9 TRP NE1 N 9.694 5.788 -10.594 1.00 . A A . 9 TRP NE1 1 1
4 6463 1 1 9 TRP O O 10.307 3.330 -4.457 1.00 . A A . 9 TRP O 1 1
4 6464 1 1 10 ALA C C 8.271 2.510 -2.542 1.00 . A A . 10 ALA C 1 1
4 6465 1 1 10 ALA CA C 7.907 3.826 -3.171 1.00 . A A . 10 ALA CA 1 1
4 6466 1 1 10 ALA CB C 6.461 4.168 -2.763 1.00 . A A . 10 ALA CB 1 1
4 6467 1 1 10 ALA H H 7.283 3.835 -5.210 1.00 . A A . 10 ALA H 1 1
4 6468 1 1 10 ALA HA H 8.575 4.597 -2.789 1.00 . A A . 10 ALA HA 1 1
4 6469 1 1 10 ALA HB1 H 6.113 3.451 -2.020 1.00 . A A . 10 ALA HB1 1 1
4 6470 1 1 10 ALA HB2 H 6.431 5.172 -2.340 1.00 . A A . 10 ALA HB2 1 1
4 6471 1 1 10 ALA HB3 H 5.816 4.125 -3.641 1.00 . A A . 10 ALA HB3 1 1
4 6472 1 1 10 ALA N N 8.082 3.719 -4.603 1.00 . A A . 10 ALA N 1 1
4 6473 1 1 10 ALA O O 8.873 2.468 -1.473 1.00 . A A . 10 ALA O 1 1
4 6474 1 1 11 ASN C C 9.609 -0.213 -3.138 1.00 . A A . 11 ASN C 1 1
4 6475 1 1 11 ASN CA C 8.202 0.093 -2.680 1.00 . A A . 11 ASN CA 1 1
4 6476 1 1 11 ASN CB C 7.251 -1.000 -3.223 1.00 . A A . 11 ASN CB 1 1
4 6477 1 1 11 ASN CG C 7.483 -2.370 -2.590 1.00 . A A . 11 ASN CG 1 1
4 6478 1 1 11 ASN H H 7.383 1.480 -4.070 1.00 . A A . 11 ASN H 1 1
4 6479 1 1 11 ASN HA H 8.163 0.111 -1.590 1.00 . A A . 11 ASN HA 1 1
4 6480 1 1 11 ASN HB2 H 6.222 -0.696 -3.035 1.00 . A A . 11 ASN HB2 1 1
4 6481 1 1 11 ASN HB3 H 7.402 -1.086 -4.299 1.00 . A A . 11 ASN HB3 1 1
4 6482 1 1 11 ASN HD21 H 5.607 -3.000 -3.149 1.00 . A A . 11 ASN HD21 1 1
4 6483 1 1 11 ASN HD22 H 6.562 -4.182 -2.282 1.00 . A A . 11 ASN HD22 1 1
4 6484 1 1 11 ASN N N 7.891 1.397 -3.201 1.00 . A A . 11 ASN N 1 1
4 6485 1 1 11 ASN ND2 N 6.464 -3.260 -2.682 1.00 . A A . 11 ASN ND2 1 1
4 6486 1 1 11 ASN O O 9.879 -0.291 -4.338 1.00 . A A . 11 ASN O 1 1
4 6487 1 1 11 ASN OD1 O 8.540 -2.646 -2.033 1.00 . A A . 11 ASN OD1 1 1
4 6488 1 1 12 PRO C C 12.100 -1.982 -3.242 1.00 . A A . 12 PRO C 1 1
4 6489 1 1 12 PRO CA C 11.910 -0.679 -2.532 1.00 . A A . 12 PRO CA 1 1
4 6490 1 1 12 PRO CB C 12.643 -0.679 -1.186 1.00 . A A . 12 PRO CB 1 1
4 6491 1 1 12 PRO CD C 10.287 -0.354 -0.749 1.00 . A A . 12 PRO CD 1 1
4 6492 1 1 12 PRO CG C 11.553 -0.976 -0.163 1.00 . A A . 12 PRO CG 1 1
4 6493 1 1 12 PRO HA H 12.300 0.128 -3.152 1.00 . A A . 12 PRO HA 1 1
4 6494 1 1 12 PRO HB2 H 13.412 -1.451 -1.165 1.00 . A A . 12 PRO HB2 1 1
4 6495 1 1 12 PRO HB3 H 13.084 0.299 -0.995 1.00 . A A . 12 PRO HB3 1 1
4 6496 1 1 12 PRO HD2 H 9.407 -0.937 -0.479 1.00 . A A . 12 PRO HD2 1 1
4 6497 1 1 12 PRO HD3 H 10.179 0.677 -0.412 1.00 . A A . 12 PRO HD3 1 1
4 6498 1 1 12 PRO HG2 H 11.426 -2.052 -0.049 1.00 . A A . 12 PRO HG2 1 1
4 6499 1 1 12 PRO HG3 H 11.794 -0.521 0.798 1.00 . A A . 12 PRO HG3 1 1
4 6500 1 1 12 PRO N N 10.521 -0.398 -2.199 1.00 . A A . 12 PRO N 1 1
4 6501 1 1 12 PRO O O 13.068 -2.155 -3.975 1.00 . A A . 12 PRO O 1 1
4 6502 1 1 13 LYS C C 11.103 -4.004 -5.165 1.00 . A A . 13 LYS C 1 1
4 6503 1 1 13 LYS CA C 11.282 -4.218 -3.686 1.00 . A A . 13 LYS CA 1 1
4 6504 1 1 13 LYS CB C 10.208 -5.197 -3.195 1.00 . A A . 13 LYS CB 1 1
4 6505 1 1 13 LYS CD C 9.236 -7.516 -3.279 1.00 . A A . 13 LYS CD 1 1
4 6506 1 1 13 LYS CE C 9.256 -8.900 -3.935 1.00 . A A . 13 LYS CE 1 1
4 6507 1 1 13 LYS CG C 10.302 -6.577 -3.835 1.00 . A A . 13 LYS CG 1 1
4 6508 1 1 13 LYS H H 10.407 -2.766 -2.403 1.00 . A A . 13 LYS H 1 1
4 6509 1 1 13 LYS HA H 12.269 -4.641 -3.499 1.00 . A A . 13 LYS HA 1 1
4 6510 1 1 13 LYS HB2 H 10.299 -5.305 -2.114 1.00 . A A . 13 LYS HB2 1 1
4 6511 1 1 13 LYS HB3 H 9.229 -4.777 -3.424 1.00 . A A . 13 LYS HB3 1 1
4 6512 1 1 13 LYS HD2 H 9.404 -7.637 -2.209 1.00 . A A . 13 LYS HD2 1 1
4 6513 1 1 13 LYS HD3 H 8.255 -7.067 -3.433 1.00 . A A . 13 LYS HD3 1 1
4 6514 1 1 13 LYS HE2 H 8.437 -9.498 -3.536 1.00 . A A . 13 LYS HE2 1 1
4 6515 1 1 13 LYS HE3 H 9.131 -8.790 -5.012 1.00 . A A . 13 LYS HE3 1 1
4 6516 1 1 13 LYS HG2 H 10.169 -6.482 -4.913 1.00 . A A . 13 LYS HG2 1 1
4 6517 1 1 13 LYS HG3 H 11.287 -6.997 -3.632 1.00 . A A . 13 LYS HG3 1 1
4 6518 1 1 13 LYS HZ1 H 10.536 -10.494 -4.097 1.00 . A A . 13 LYS HZ1 1 1
4 6519 1 1 13 LYS HZ2 H 11.300 -9.034 -4.029 1.00 . A A . 13 LYS HZ2 1 1
4 6520 1 1 13 LYS HZ3 H 10.654 -9.692 -2.661 1.00 . A A . 13 LYS HZ3 1 1
4 6521 1 1 13 LYS N N 11.179 -2.944 -3.030 1.00 . A A . 13 LYS N 1 1
4 6522 1 1 13 LYS NZ N 10.538 -9.584 -3.658 1.00 . A A . 13 LYS NZ 1 1
4 6523 1 1 13 LYS O O 11.842 -4.554 -5.982 1.00 . A A . 13 LYS O 1 1
4 6524 1 1 14 LYS C C 10.963 -2.095 -7.490 1.00 . A A . 14 LYS C 1 1
4 6525 1 1 14 LYS CA C 9.829 -2.914 -6.935 1.00 . A A . 14 LYS CA 1 1
4 6526 1 1 14 LYS CB C 8.519 -2.127 -7.148 1.00 . A A . 14 LYS CB 1 1
4 6527 1 1 14 LYS CD C 7.875 -3.307 -9.326 1.00 . A A . 14 LYS CD 1 1
4 6528 1 1 14 LYS CE C 6.704 -4.073 -8.707 1.00 . A A . 14 LYS CE 1 1
4 6529 1 1 14 LYS CG C 8.140 -1.968 -8.627 1.00 . A A . 14 LYS CG 1 1
4 6530 1 1 14 LYS H H 9.516 -2.747 -4.834 1.00 . A A . 14 LYS H 1 1
4 6531 1 1 14 LYS HA H 9.771 -3.858 -7.476 1.00 . A A . 14 LYS HA 1 1
4 6532 1 1 14 LYS HB2 H 7.710 -2.645 -6.632 1.00 . A A . 14 LYS HB2 1 1
4 6533 1 1 14 LYS HB3 H 8.636 -1.135 -6.712 1.00 . A A . 14 LYS HB3 1 1
4 6534 1 1 14 LYS HD2 H 7.651 -3.115 -10.375 1.00 . A A . 14 LYS HD2 1 1
4 6535 1 1 14 LYS HD3 H 8.773 -3.923 -9.263 1.00 . A A . 14 LYS HD3 1 1
4 6536 1 1 14 LYS HE2 H 6.958 -4.353 -7.684 1.00 . A A . 14 LYS HE2 1 1
4 6537 1 1 14 LYS HE3 H 5.820 -3.435 -8.697 1.00 . A A . 14 LYS HE3 1 1
4 6538 1 1 14 LYS HG2 H 7.244 -1.351 -8.696 1.00 . A A . 14 LYS HG2 1 1
4 6539 1 1 14 LYS HG3 H 8.956 -1.462 -9.142 1.00 . A A . 14 LYS HG3 1 1
4 6540 1 1 14 LYS HZ1 H 5.643 -5.790 -9.070 1.00 . A A . 14 LYS HZ1 1 1
4 6541 1 1 14 LYS HZ2 H 7.233 -5.890 -9.495 1.00 . A A . 14 LYS HZ2 1 1
4 6542 1 1 14 LYS HZ3 H 6.179 -5.040 -10.437 1.00 . A A . 14 LYS HZ3 1 1
4 6543 1 1 14 LYS N N 10.093 -3.181 -5.541 1.00 . A A . 14 LYS N 1 1
4 6544 1 1 14 LYS NZ N 6.417 -5.295 -9.489 1.00 . A A . 14 LYS NZ 1 1
4 6545 1 1 14 LYS O O 11.419 -2.321 -8.612 1.00 . A A . 14 LYS O 1 1
4 6546 1 1 15 ALA C C 13.755 -1.079 -7.376 1.00 . A A . 15 ALA C 1 1
4 6547 1 1 15 ALA CA C 12.520 -0.253 -7.134 1.00 . A A . 15 ALA CA 1 1
4 6548 1 1 15 ALA CB C 12.876 0.834 -6.104 1.00 . A A . 15 ALA CB 1 1
4 6549 1 1 15 ALA H H 11.038 -0.971 -5.783 1.00 . A A . 15 ALA H 1 1
4 6550 1 1 15 ALA HA H 12.231 0.228 -8.068 1.00 . A A . 15 ALA HA 1 1
4 6551 1 1 15 ALA HB1 H 11.999 1.451 -5.908 1.00 . A A . 15 ALA HB1 1 1
4 6552 1 1 15 ALA HB2 H 13.678 1.459 -6.498 1.00 . A A . 15 ALA HB2 1 1
4 6553 1 1 15 ALA HB3 H 13.204 0.364 -5.178 1.00 . A A . 15 ALA HB3 1 1
4 6554 1 1 15 ALA N N 11.442 -1.110 -6.698 1.00 . A A . 15 ALA N 1 1
4 6555 1 1 15 ALA O O 14.471 -0.861 -8.346 1.00 . A A . 15 ALA O 1 1
4 6556 1 1 16 ASN C C 15.160 -3.594 -7.967 1.00 . A A . 16 ASN C 1 1
4 6557 1 1 16 ASN CA C 15.201 -2.892 -6.635 1.00 . A A . 16 ASN CA 1 1
4 6558 1 1 16 ASN CB C 15.311 -3.961 -5.526 1.00 . A A . 16 ASN CB 1 1
4 6559 1 1 16 ASN CG C 16.598 -4.774 -5.620 1.00 . A A . 16 ASN CG 1 1
4 6560 1 1 16 ASN H H 13.387 -2.234 -5.727 1.00 . A A . 16 ASN H 1 1
4 6561 1 1 16 ASN HA H 16.084 -2.254 -6.600 1.00 . A A . 16 ASN HA 1 1
4 6562 1 1 16 ASN HB2 H 15.283 -3.463 -4.557 1.00 . A A . 16 ASN HB2 1 1
4 6563 1 1 16 ASN HB3 H 14.459 -4.638 -5.601 1.00 . A A . 16 ASN HB3 1 1
4 6564 1 1 16 ASN HD21 H 15.544 -6.527 -5.833 1.00 . A A . 16 ASN HD21 1 1
4 6565 1 1 16 ASN HD22 H 17.285 -6.699 -5.847 1.00 . A A . 16 ASN HD22 1 1
4 6566 1 1 16 ASN N N 14.022 -2.068 -6.495 1.00 . A A . 16 ASN N 1 1
4 6567 1 1 16 ASN ND2 N 16.464 -6.114 -5.781 1.00 . A A . 16 ASN ND2 1 1
4 6568 1 1 16 ASN O O 16.167 -3.664 -8.659 1.00 . A A . 16 ASN O 1 1
4 6569 1 1 16 ASN OD1 O 17.694 -4.231 -5.550 1.00 . A A . 16 ASN OD1 1 1
4 6570 1 1 17 ALA C C 14.127 -3.866 -10.749 1.00 . A A . 17 ALA C 1 1
4 6571 1 1 17 ALA CA C 13.880 -4.832 -9.614 1.00 . A A . 17 ALA CA 1 1
4 6572 1 1 17 ALA CB C 12.494 -5.469 -9.828 1.00 . A A . 17 ALA CB 1 1
4 6573 1 1 17 ALA H H 13.177 -4.055 -7.756 1.00 . A A . 17 ALA H 1 1
4 6574 1 1 17 ALA HA H 14.636 -5.616 -9.649 1.00 . A A . 17 ALA HA 1 1
4 6575 1 1 17 ALA HB1 H 12.289 -6.172 -9.021 1.00 . A A . 17 ALA HB1 1 1
4 6576 1 1 17 ALA HB2 H 12.480 -5.996 -10.782 1.00 . A A . 17 ALA HB2 1 1
4 6577 1 1 17 ALA HB3 H 11.733 -4.689 -9.833 1.00 . A A . 17 ALA HB3 1 1
4 6578 1 1 17 ALA N N 13.987 -4.136 -8.353 1.00 . A A . 17 ALA N 1 1
4 6579 1 1 17 ALA O O 14.796 -4.203 -11.727 1.00 . A A . 17 ALA O 1 1
4 6580 1 1 18 PHE C C 15.192 -1.287 -11.847 1.00 . A A . 18 PHE C 1 1
4 6581 1 1 18 PHE CA C 13.736 -1.644 -11.685 1.00 . A A . 18 PHE CA 1 1
4 6582 1 1 18 PHE CB C 12.953 -0.352 -11.383 1.00 . A A . 18 PHE CB 1 1
4 6583 1 1 18 PHE CD1 C 12.560 0.423 -13.704 1.00 . A A . 18 PHE CD1 1 1
4 6584 1 1 18 PHE CD2 C 13.622 1.916 -12.199 1.00 . A A . 18 PHE CD2 1 1
4 6585 1 1 18 PHE CE1 C 12.630 1.370 -14.697 1.00 . A A . 18 PHE CE1 1 1
4 6586 1 1 18 PHE CE2 C 13.695 2.865 -13.192 1.00 . A A . 18 PHE CE2 1 1
4 6587 1 1 18 PHE CG C 13.055 0.686 -12.452 1.00 . A A . 18 PHE CG 1 1
4 6588 1 1 18 PHE CZ C 13.197 2.592 -14.441 1.00 . A A . 18 PHE CZ 1 1
4 6589 1 1 18 PHE H H 13.048 -2.402 -9.812 1.00 . A A . 18 PHE H 1 1
4 6590 1 1 18 PHE HA H 13.371 -2.064 -12.622 1.00 . A A . 18 PHE HA 1 1
4 6591 1 1 18 PHE HB2 H 11.903 -0.604 -11.240 1.00 . A A . 18 PHE HB2 1 1
4 6592 1 1 18 PHE HB3 H 13.339 0.073 -10.456 1.00 . A A . 18 PHE HB3 1 1
4 6593 1 1 18 PHE HD1 H 12.112 -0.537 -13.911 1.00 . A A . 18 PHE HD1 1 1
4 6594 1 1 18 PHE HD2 H 14.012 2.136 -11.216 1.00 . A A . 18 PHE HD2 1 1
4 6595 1 1 18 PHE HE1 H 12.238 1.151 -15.680 1.00 . A A . 18 PHE HE1 1 1
4 6596 1 1 18 PHE HE2 H 14.143 3.826 -12.989 1.00 . A A . 18 PHE HE2 1 1
4 6597 1 1 18 PHE HZ H 13.252 3.337 -15.221 1.00 . A A . 18 PHE HZ 1 1
4 6598 1 1 18 PHE N N 13.578 -2.635 -10.640 1.00 . A A . 18 PHE N 1 1
4 6599 1 1 18 PHE O O 15.720 -1.266 -12.957 1.00 . A A . 18 PHE O 1 1
4 6600 1 1 19 MET C C 18.071 -1.801 -11.276 1.00 . A A . 19 MET C 1 1
4 6601 1 1 19 MET CA C 17.271 -0.615 -10.812 1.00 . A A . 19 MET CA 1 1
4 6602 1 1 19 MET CB C 17.863 -0.139 -9.466 1.00 . A A . 19 MET CB 1 1
4 6603 1 1 19 MET CE C 16.952 1.196 -6.548 1.00 . A A . 19 MET CE 1 1
4 6604 1 1 19 MET CG C 17.557 1.333 -9.165 1.00 . A A . 19 MET CG 1 1
4 6605 1 1 19 MET H H 15.406 -0.992 -9.840 1.00 . A A . 19 MET H 1 1
4 6606 1 1 19 MET HA H 17.383 0.186 -11.542 1.00 . A A . 19 MET HA 1 1
4 6607 1 1 19 MET HB2 H 17.446 -0.752 -8.667 1.00 . A A . 19 MET HB2 1 1
4 6608 1 1 19 MET HB3 H 18.944 -0.277 -9.489 1.00 . A A . 19 MET HB3 1 1
4 6609 1 1 19 MET HE1 H 16.249 1.276 -5.720 1.00 . A A . 19 MET HE1 1 1
4 6610 1 1 19 MET HE2 H 17.354 0.184 -6.588 1.00 . A A . 19 MET HE2 1 1
4 6611 1 1 19 MET HE3 H 17.767 1.905 -6.402 1.00 . A A . 19 MET HE3 1 1
4 6612 1 1 19 MET HG2 H 18.420 1.769 -8.663 1.00 . A A . 19 MET HG2 1 1
4 6613 1 1 19 MET HG3 H 17.396 1.858 -10.107 1.00 . A A . 19 MET HG3 1 1
4 6614 1 1 19 MET N N 15.872 -0.975 -10.736 1.00 . A A . 19 MET N 1 1
4 6615 1 1 19 MET O O 18.984 -1.658 -12.082 1.00 . A A . 19 MET O 1 1
4 6616 1 1 19 MET SD S 16.097 1.569 -8.108 1.00 . A A . 19 MET SD 1 1
4 6617 1 1 20 LYS C C 18.378 -4.443 -12.625 1.00 . A A . 20 LYS C 1 1
4 6618 1 1 20 LYS CA C 18.459 -4.187 -11.141 1.00 . A A . 20 LYS CA 1 1
4 6619 1 1 20 LYS CB C 17.926 -5.433 -10.413 1.00 . A A . 20 LYS CB 1 1
4 6620 1 1 20 LYS CD C 18.211 -7.933 -10.020 1.00 . A A . 20 LYS CD 1 1
4 6621 1 1 20 LYS CE C 18.415 -7.910 -8.505 1.00 . A A . 20 LYS CE 1 1
4 6622 1 1 20 LYS CG C 18.751 -6.676 -10.711 1.00 . A A . 20 LYS CG 1 1
4 6623 1 1 20 LYS H H 16.943 -3.081 -10.159 1.00 . A A . 20 LYS H 1 1
4 6624 1 1 20 LYS HA H 19.505 -4.045 -10.869 1.00 . A A . 20 LYS HA 1 1
4 6625 1 1 20 LYS HB2 H 17.950 -5.246 -9.339 1.00 . A A . 20 LYS HB2 1 1
4 6626 1 1 20 LYS HB3 H 16.895 -5.609 -10.719 1.00 . A A . 20 LYS HB3 1 1
4 6627 1 1 20 LYS HD2 H 17.145 -8.022 -10.231 1.00 . A A . 20 LYS HD2 1 1
4 6628 1 1 20 LYS HD3 H 18.725 -8.803 -10.428 1.00 . A A . 20 LYS HD3 1 1
4 6629 1 1 20 LYS HE2 H 19.472 -7.761 -8.286 1.00 . A A . 20 LYS HE2 1 1
4 6630 1 1 20 LYS HE3 H 17.838 -7.090 -8.076 1.00 . A A . 20 LYS HE3 1 1
4 6631 1 1 20 LYS HG2 H 18.761 -6.843 -11.788 1.00 . A A . 20 LYS HG2 1 1
4 6632 1 1 20 LYS HG3 H 19.772 -6.505 -10.371 1.00 . A A . 20 LYS HG3 1 1
4 6633 1 1 20 LYS HZ1 H 18.108 -9.158 -6.906 1.00 . A A . 20 LYS HZ1 1 1
4 6634 1 1 20 LYS HZ2 H 16.986 -9.325 -8.104 1.00 . A A . 20 LYS HZ2 1 1
4 6635 1 1 20 LYS HZ3 H 18.501 -9.949 -8.299 1.00 . A A . 20 LYS HZ3 1 1
4 6636 1 1 20 LYS N N 17.730 -3.007 -10.788 1.00 . A A . 20 LYS N 1 1
4 6637 1 1 20 LYS NZ N 17.967 -9.187 -7.906 1.00 . A A . 20 LYS NZ 1 1
4 6638 1 1 20 LYS O O 19.382 -4.773 -13.245 1.00 . A A . 20 LYS O 1 1
4 6639 1 1 21 CYS C C 17.869 -3.601 -15.485 1.00 . A A . 21 CYS C 1 1
4 6640 1 1 21 CYS CA C 17.074 -4.586 -14.661 1.00 . A A . 21 CYS CA 1 1
4 6641 1 1 21 CYS CB C 15.614 -4.604 -15.191 1.00 . A A . 21 CYS CB 1 1
4 6642 1 1 21 CYS H H 16.381 -3.963 -12.729 1.00 . A A . 21 CYS H 1 1
4 6643 1 1 21 CYS HA H 17.500 -5.576 -14.826 1.00 . A A . 21 CYS HA 1 1
4 6644 1 1 21 CYS HB2 H 15.618 -4.952 -16.224 1.00 . A A . 21 CYS HB2 1 1
4 6645 1 1 21 CYS HB3 H 15.034 -5.300 -14.586 1.00 . A A . 21 CYS HB3 1 1
4 6646 1 1 21 CYS N N 17.186 -4.286 -13.246 1.00 . A A . 21 CYS N 1 1
4 6647 1 1 21 CYS O O 18.542 -3.998 -16.433 1.00 . A A . 21 CYS O 1 1
4 6648 1 1 21 CYS SG S 14.814 -2.968 -15.123 1.00 . A A . 21 CYS SG 1 1
4 6649 1 1 22 LEU C C 20.017 -1.432 -15.713 1.00 . A A . 22 LEU C 1 1
4 6650 1 1 22 LEU CA C 18.537 -1.315 -15.950 1.00 . A A . 22 LEU CA 1 1
4 6651 1 1 22 LEU CB C 18.128 0.137 -15.643 1.00 . A A . 22 LEU CB 1 1
4 6652 1 1 22 LEU CD1 C 16.253 1.840 -15.616 1.00 . A A . 22 LEU CD1 1 1
4 6653 1 1 22 LEU CD2 C 16.639 0.422 -17.682 1.00 . A A . 22 LEU CD2 1 1
4 6654 1 1 22 LEU CG C 16.715 0.474 -16.145 1.00 . A A . 22 LEU CG 1 1
4 6655 1 1 22 LEU H H 17.270 -1.991 -14.359 1.00 . A A . 22 LEU H 1 1
4 6656 1 1 22 LEU HA H 18.339 -1.514 -17.003 1.00 . A A . 22 LEU HA 1 1
4 6657 1 1 22 LEU HB2 H 18.168 0.296 -14.566 1.00 . A A . 22 LEU HB2 1 1
4 6658 1 1 22 LEU HB3 H 18.839 0.808 -16.126 1.00 . A A . 22 LEU HB3 1 1
4 6659 1 1 22 LEU HD11 H 17.077 2.551 -15.675 1.00 . A A . 22 LEU HD11 1 1
4 6660 1 1 22 LEU HD12 H 15.935 1.738 -14.578 1.00 . A A . 22 LEU HD12 1 1
4 6661 1 1 22 LEU HD13 H 15.418 2.200 -16.217 1.00 . A A . 22 LEU HD13 1 1
4 6662 1 1 22 LEU HD21 H 16.972 -0.556 -18.030 1.00 . A A . 22 LEU HD21 1 1
4 6663 1 1 22 LEU HD22 H 15.610 0.590 -18.000 1.00 . A A . 22 LEU HD22 1 1
4 6664 1 1 22 LEU HD23 H 17.280 1.196 -18.104 1.00 . A A . 22 LEU HD23 1 1
4 6665 1 1 22 LEU HG H 16.034 -0.281 -15.753 1.00 . A A . 22 LEU HG 1 1
4 6666 1 1 22 LEU N N 17.814 -2.291 -15.156 1.00 . A A . 22 LEU N 1 1
4 6667 1 1 22 LEU O O 20.806 -1.375 -16.654 1.00 . A A . 22 LEU O 1 1
4 6668 1 1 23 ILE C C 22.404 -2.952 -14.720 1.00 . A A . 23 ILE C 1 1
4 6669 1 1 23 ILE CA C 21.838 -1.687 -14.132 1.00 . A A . 23 ILE CA 1 1
4 6670 1 1 23 ILE CB C 22.097 -1.657 -12.651 1.00 . A A . 23 ILE CB 1 1
4 6671 1 1 23 ILE CD1 C 21.682 -0.222 -10.573 1.00 . A A . 23 ILE CD1 1 1
4 6672 1 1 23 ILE CG1 C 21.692 -0.278 -12.099 1.00 . A A . 23 ILE CG1 1 1
4 6673 1 1 23 ILE CG2 C 23.586 -1.950 -12.404 1.00 . A A . 23 ILE CG2 1 1
4 6674 1 1 23 ILE H H 19.750 -1.676 -13.701 1.00 . A A . 23 ILE H 1 1
4 6675 1 1 23 ILE HA H 22.343 -0.837 -14.589 1.00 . A A . 23 ILE HA 1 1
4 6676 1 1 23 ILE HB H 21.496 -2.426 -12.167 1.00 . A A . 23 ILE HB 1 1
4 6677 1 1 23 ILE HD11 H 20.690 0.064 -10.225 1.00 . A A . 23 ILE HD11 1 1
4 6678 1 1 23 ILE HD12 H 22.412 0.512 -10.232 1.00 . A A . 23 ILE HD12 1 1
4 6679 1 1 23 ILE HD13 H 21.939 -1.203 -10.172 1.00 . A A . 23 ILE HD13 1 1
4 6680 1 1 23 ILE HG12 H 22.399 0.465 -12.468 1.00 . A A . 23 ILE HG12 1 1
4 6681 1 1 23 ILE HG13 H 20.696 -0.030 -12.466 1.00 . A A . 23 ILE HG13 1 1
4 6682 1 1 23 ILE HG21 H 23.788 -1.931 -11.333 1.00 . A A . 23 ILE HG21 1 1
4 6683 1 1 23 ILE HG22 H 24.193 -1.194 -12.901 1.00 . A A . 23 ILE HG22 1 1
4 6684 1 1 23 ILE HG23 H 23.833 -2.934 -12.802 1.00 . A A . 23 ILE HG23 1 1
4 6685 1 1 23 ILE N N 20.431 -1.604 -14.443 1.00 . A A . 23 ILE N 1 1
4 6686 1 1 23 ILE O O 23.499 -2.948 -15.285 1.00 . A A . 23 ILE O 1 1
4 6687 1 1 24 GLN C C 22.231 -5.230 -16.633 1.00 . A A . 24 GLN C 1 1
4 6688 1 1 24 GLN CA C 22.143 -5.333 -15.134 1.00 . A A . 24 GLN CA 1 1
4 6689 1 1 24 GLN CB C 21.232 -6.528 -14.781 1.00 . A A . 24 GLN CB 1 1
4 6690 1 1 24 GLN CD C 23.122 -8.104 -14.407 1.00 . A A . 24 GLN CD 1 1
4 6691 1 1 24 GLN CG C 21.829 -7.887 -15.183 1.00 . A A . 24 GLN CG 1 1
4 6692 1 1 24 GLN H H 20.776 -4.039 -14.130 1.00 . A A . 24 GLN H 1 1
4 6693 1 1 24 GLN HA H 23.141 -5.526 -14.739 1.00 . A A . 24 GLN HA 1 1
4 6694 1 1 24 GLN HB2 H 21.052 -6.528 -13.706 1.00 . A A . 24 GLN HB2 1 1
4 6695 1 1 24 GLN HB3 H 20.281 -6.402 -15.298 1.00 . A A . 24 GLN HB3 1 1
4 6696 1 1 24 GLN HE21 H 24.186 -8.389 -16.142 1.00 . A A . 24 GLN HE21 1 1
4 6697 1 1 24 GLN HE22 H 25.121 -8.505 -14.668 1.00 . A A . 24 GLN HE22 1 1
4 6698 1 1 24 GLN HG2 H 21.122 -8.682 -14.946 1.00 . A A . 24 GLN HG2 1 1
4 6699 1 1 24 GLN HG3 H 22.039 -7.892 -16.253 1.00 . A A . 24 GLN HG3 1 1
4 6700 1 1 24 GLN N N 21.669 -4.076 -14.600 1.00 . A A . 24 GLN N 1 1
4 6701 1 1 24 GLN NE2 N 24.238 -8.354 -15.134 1.00 . A A . 24 GLN NE2 1 1
4 6702 1 1 24 GLN O O 23.145 -5.783 -17.243 1.00 . A A . 24 GLN O 1 1
4 6703 1 1 24 GLN OE1 O 23.139 -8.052 -13.180 1.00 . A A . 24 GLN OE1 1 1
4 6704 1 1 25 LYS C C 22.557 -3.682 -19.097 1.00 . A A . 25 LYS C 1 1
4 6705 1 1 25 LYS CA C 21.283 -4.377 -18.709 1.00 . A A . 25 LYS CA 1 1
4 6706 1 1 25 LYS CB C 20.100 -3.549 -19.249 1.00 . A A . 25 LYS CB 1 1
4 6707 1 1 25 LYS CD C 20.012 -4.664 -21.546 1.00 . A A . 25 LYS CD 1 1
4 6708 1 1 25 LYS CE C 19.944 -4.447 -23.058 1.00 . A A . 25 LYS CE 1 1
4 6709 1 1 25 LYS CG C 20.143 -3.351 -20.771 1.00 . A A . 25 LYS CG 1 1
4 6710 1 1 25 LYS H H 20.521 -4.102 -16.732 1.00 . A A . 25 LYS H 1 1
4 6711 1 1 25 LYS HA H 21.264 -5.365 -19.169 1.00 . A A . 25 LYS HA 1 1
4 6712 1 1 25 LYS HB2 H 19.169 -4.051 -18.986 1.00 . A A . 25 LYS HB2 1 1
4 6713 1 1 25 LYS HB3 H 20.117 -2.569 -18.772 1.00 . A A . 25 LYS HB3 1 1
4 6714 1 1 25 LYS HD2 H 20.876 -5.291 -21.322 1.00 . A A . 25 LYS HD2 1 1
4 6715 1 1 25 LYS HD3 H 19.108 -5.179 -21.221 1.00 . A A . 25 LYS HD3 1 1
4 6716 1 1 25 LYS HE2 H 19.078 -3.828 -23.293 1.00 . A A . 25 LYS HE2 1 1
4 6717 1 1 25 LYS HE3 H 20.850 -3.942 -23.391 1.00 . A A . 25 LYS HE3 1 1
4 6718 1 1 25 LYS HG2 H 19.331 -2.686 -21.064 1.00 . A A . 25 LYS HG2 1 1
4 6719 1 1 25 LYS HG3 H 21.093 -2.886 -21.034 1.00 . A A . 25 LYS HG3 1 1
4 6720 1 1 25 LYS HZ1 H 19.777 -5.587 -24.754 1.00 . A A . 25 LYS HZ1 1 1
4 6721 1 1 25 LYS HZ2 H 18.979 -6.212 -23.453 1.00 . A A . 25 LYS HZ2 1 1
4 6722 1 1 25 LYS HZ3 H 20.622 -6.320 -23.543 1.00 . A A . 25 LYS HZ3 1 1
4 6723 1 1 25 LYS N N 21.264 -4.527 -17.269 1.00 . A A . 25 LYS N 1 1
4 6724 1 1 25 LYS NZ N 19.821 -5.744 -23.758 1.00 . A A . 25 LYS NZ 1 1
4 6725 1 1 25 LYS O O 23.207 -4.052 -20.071 1.00 . A A . 25 LYS O 1 1
4 6726 1 1 26 ILE C C 25.311 -2.830 -18.415 1.00 . A A . 26 ILE C 1 1
4 6727 1 1 26 ILE CA C 24.139 -1.910 -18.639 1.00 . A A . 26 ILE CA 1 1
4 6728 1 1 26 ILE CB C 24.323 -0.695 -17.768 1.00 . A A . 26 ILE CB 1 1
4 6729 1 1 26 ILE CD1 C 23.202 1.482 -17.060 1.00 . A A . 26 ILE CD1 1 1
4 6730 1 1 26 ILE CG1 C 23.236 0.344 -18.080 1.00 . A A . 26 ILE CG1 1 1
4 6731 1 1 26 ILE CG2 C 25.739 -0.128 -18.010 1.00 . A A . 26 ILE CG2 1 1
4 6732 1 1 26 ILE H H 22.350 -2.345 -17.569 1.00 . A A . 26 ILE H 1 1
4 6733 1 1 26 ILE HA H 24.125 -1.600 -19.684 1.00 . A A . 26 ILE HA 1 1
4 6734 1 1 26 ILE HB H 24.236 -0.993 -16.723 1.00 . A A . 26 ILE HB 1 1
4 6735 1 1 26 ILE HD11 H 22.416 2.188 -17.328 1.00 . A A . 26 ILE HD11 1 1
4 6736 1 1 26 ILE HD12 H 23.002 1.075 -16.069 1.00 . A A . 26 ILE HD12 1 1
4 6737 1 1 26 ILE HD13 H 24.164 1.994 -17.056 1.00 . A A . 26 ILE HD13 1 1
4 6738 1 1 26 ILE HG12 H 23.428 0.765 -19.066 1.00 . A A . 26 ILE HG12 1 1
4 6739 1 1 26 ILE HG13 H 22.265 -0.151 -18.089 1.00 . A A . 26 ILE HG13 1 1
4 6740 1 1 26 ILE HG21 H 25.890 0.753 -17.387 1.00 . A A . 26 ILE HG21 1 1
4 6741 1 1 26 ILE HG22 H 25.845 0.146 -19.060 1.00 . A A . 26 ILE HG22 1 1
4 6742 1 1 26 ILE HG23 H 26.481 -0.884 -17.755 1.00 . A A . 26 ILE HG23 1 1
4 6743 1 1 26 ILE N N 22.928 -2.632 -18.347 1.00 . A A . 26 ILE N 1 1
4 6744 1 1 26 ILE O O 26.221 -2.890 -19.230 1.00 . A A . 26 ILE O 1 1
4 6745 1 1 27 SER C C 26.597 -5.523 -18.033 1.00 . A A . 27 SER C 1 1
4 6746 1 1 27 SER CA C 26.388 -4.482 -16.961 1.00 . A A . 27 SER CA 1 1
4 6747 1 1 27 SER CB C 26.177 -5.213 -15.620 1.00 . A A . 27 SER CB 1 1
4 6748 1 1 27 SER H H 24.481 -3.555 -16.693 1.00 . A A . 27 SER H 1 1
4 6749 1 1 27 SER HA H 27.295 -3.883 -16.885 1.00 . A A . 27 SER HA 1 1
4 6750 1 1 27 SER HB2 H 26.054 -4.478 -14.825 1.00 . A A . 27 SER HB2 1 1
4 6751 1 1 27 SER HB3 H 25.278 -5.827 -15.685 1.00 . A A . 27 SER HB3 1 1
4 6752 1 1 27 SER HG H 27.143 -6.494 -14.484 1.00 . A A . 27 SER HG 1 1
4 6753 1 1 27 SER N N 25.285 -3.597 -17.302 1.00 . A A . 27 SER N 1 1
4 6754 1 1 27 SER O O 27.736 -5.866 -18.348 1.00 . A A . 27 SER O 1 1
4 6755 1 1 27 SER OG O 27.292 -6.048 -15.320 1.00 . A A . 27 SER OG 1 1
4 6756 1 1 28 VAL C C 25.869 -6.456 -20.953 1.00 . A A . 28 VAL C 1 1
4 6757 1 1 28 VAL CA C 25.659 -7.109 -19.604 1.00 . A A . 28 VAL CA 1 1
4 6758 1 1 28 VAL CB C 24.469 -8.044 -19.675 1.00 . A A . 28 VAL CB 1 1
4 6759 1 1 28 VAL CG1 C 23.329 -7.379 -20.471 1.00 . A A . 28 VAL CG1 1 1
4 6760 1 1 28 VAL CG2 C 24.925 -9.377 -20.295 1.00 . A A . 28 VAL CG2 1 1
4 6761 1 1 28 VAL H H 24.590 -5.793 -18.297 1.00 . A A . 28 VAL H 1 1
4 6762 1 1 28 VAL HA H 26.544 -7.699 -19.368 1.00 . A A . 28 VAL HA 1 1
4 6763 1 1 28 VAL HB H 24.117 -8.235 -18.661 1.00 . A A . 28 VAL HB 1 1
4 6764 1 1 28 VAL HG11 H 22.378 -7.831 -20.190 1.00 . A A . 28 VAL HG11 1 1
4 6765 1 1 28 VAL HG12 H 23.499 -7.523 -21.538 1.00 . A A . 28 VAL HG12 1 1
4 6766 1 1 28 VAL HG13 H 23.304 -6.312 -20.248 1.00 . A A . 28 VAL HG13 1 1
4 6767 1 1 28 VAL HG21 H 24.078 -10.060 -20.352 1.00 . A A . 28 VAL HG21 1 1
4 6768 1 1 28 VAL HG22 H 25.705 -9.818 -19.675 1.00 . A A . 28 VAL HG22 1 1
4 6769 1 1 28 VAL HG23 H 25.315 -9.197 -21.297 1.00 . A A . 28 VAL HG23 1 1
4 6770 1 1 28 VAL N N 25.512 -6.085 -18.588 1.00 . A A . 28 VAL N 1 1
4 6771 1 1 28 VAL O O 25.984 -7.141 -21.970 1.00 . A A . 28 VAL O 1 1
4 6772 1 1 29 SER C C 27.596 -4.276 -22.513 1.00 . A A . 29 SER C 1 1
4 6773 1 1 29 SER CA C 26.119 -4.432 -22.265 1.00 . A A . 29 SER CA 1 1
4 6774 1 1 29 SER CB C 25.480 -3.029 -22.291 1.00 . A A . 29 SER CB 1 1
4 6775 1 1 29 SER H H 25.887 -4.569 -20.146 1.00 . A A . 29 SER H 1 1
4 6776 1 1 29 SER HA H 25.684 -5.040 -23.058 1.00 . A A . 29 SER HA 1 1
4 6777 1 1 29 SER HB2 H 24.423 -3.110 -22.040 1.00 . A A . 29 SER HB2 1 1
4 6778 1 1 29 SER HB3 H 25.977 -2.396 -21.556 1.00 . A A . 29 SER HB3 1 1
4 6779 1 1 29 SER HG H 25.211 -1.570 -23.580 1.00 . A A . 29 SER HG 1 1
4 6780 1 1 29 SER N N 25.948 -5.106 -20.999 1.00 . A A . 29 SER N 1 1
4 6781 1 1 29 SER O O 28.348 -3.891 -21.631 1.00 . A A . 29 SER O 1 1
4 6782 1 1 29 SER OG O 25.613 -2.441 -23.582 1.00 . A A . 29 SER OG 1 1
4 6783 1 1 30 PRO C C 29.774 -3.055 -24.462 1.00 . A A . 30 PRO C 1 1
4 6784 1 1 30 PRO CA C 29.440 -4.464 -24.060 1.00 . A A . 30 PRO CA 1 1
4 6785 1 1 30 PRO CB C 29.612 -5.421 -25.238 1.00 . A A . 30 PRO CB 1 1
4 6786 1 1 30 PRO CD C 27.236 -5.179 -24.796 1.00 . A A . 30 PRO CD 1 1
4 6787 1 1 30 PRO CG C 28.249 -5.401 -25.926 1.00 . A A . 30 PRO CG 1 1
4 6788 1 1 30 PRO HA H 30.073 -4.775 -23.230 1.00 . A A . 30 PRO HA 1 1
4 6789 1 1 30 PRO HB2 H 30.393 -5.070 -25.912 1.00 . A A . 30 PRO HB2 1 1
4 6790 1 1 30 PRO HB3 H 29.842 -6.425 -24.880 1.00 . A A . 30 PRO HB3 1 1
4 6791 1 1 30 PRO HD2 H 26.458 -4.482 -25.105 1.00 . A A . 30 PRO HD2 1 1
4 6792 1 1 30 PRO HD3 H 26.795 -6.128 -24.491 1.00 . A A . 30 PRO HD3 1 1
4 6793 1 1 30 PRO HG2 H 28.201 -4.579 -26.641 1.00 . A A . 30 PRO HG2 1 1
4 6794 1 1 30 PRO HG3 H 28.060 -6.349 -26.429 1.00 . A A . 30 PRO HG3 1 1
4 6795 1 1 30 PRO N N 28.041 -4.613 -23.701 1.00 . A A . 30 PRO N 1 1
4 6796 1 1 30 PRO O O 30.934 -2.718 -24.690 1.00 . A A . 30 PRO O 1 1
4 6797 1 1 31 VAL C C 29.673 -0.070 -23.919 1.00 . A A . 31 VAL C 1 1
4 6798 1 1 31 VAL CA C 28.908 -0.825 -24.978 1.00 . A A . 31 VAL CA 1 1
4 6799 1 1 31 VAL CB C 27.589 -0.120 -25.202 1.00 . A A . 31 VAL CB 1 1
4 6800 1 1 31 VAL CG1 C 27.848 1.381 -25.445 1.00 . A A . 31 VAL CG1 1 1
4 6801 1 1 31 VAL CG2 C 26.875 -0.790 -26.391 1.00 . A A . 31 VAL CG2 1 1
4 6802 1 1 31 VAL H H 27.799 -2.536 -24.370 1.00 . A A . 31 VAL H 1 1
4 6803 1 1 31 VAL HA H 29.479 -0.803 -25.905 1.00 . A A . 31 VAL HA 1 1
4 6804 1 1 31 VAL HB H 26.972 -0.232 -24.311 1.00 . A A . 31 VAL HB 1 1
4 6805 1 1 31 VAL HG11 H 26.900 1.893 -25.607 1.00 . A A . 31 VAL HG11 1 1
4 6806 1 1 31 VAL HG12 H 28.347 1.809 -24.575 1.00 . A A . 31 VAL HG12 1 1
4 6807 1 1 31 VAL HG13 H 28.482 1.503 -26.323 1.00 . A A . 31 VAL HG13 1 1
4 6808 1 1 31 VAL HG21 H 25.921 -0.294 -26.568 1.00 . A A . 31 VAL HG21 1 1
4 6809 1 1 31 VAL HG22 H 27.498 -0.708 -27.281 1.00 . A A . 31 VAL HG22 1 1
4 6810 1 1 31 VAL HG23 H 26.701 -1.842 -26.164 1.00 . A A . 31 VAL HG23 1 1
4 6811 1 1 31 VAL N N 28.730 -2.201 -24.574 1.00 . A A . 31 VAL N 1 1
4 6812 1 1 31 VAL O O 30.572 0.711 -24.234 1.00 . A A . 31 VAL O 1 1
4 6813 1 1 32 PHE C C 31.316 -0.242 -21.267 1.00 . A A . 32 PHE C 1 1
4 6814 1 1 32 PHE CA C 30.004 0.450 -21.573 1.00 . A A . 32 PHE CA 1 1
4 6815 1 1 32 PHE CB C 29.152 0.535 -20.271 1.00 . A A . 32 PHE CB 1 1
4 6816 1 1 32 PHE CD1 C 29.976 -0.443 -18.124 1.00 . A A . 32 PHE CD1 1 1
4 6817 1 1 32 PHE CD2 C 28.866 -1.848 -19.666 1.00 . A A . 32 PHE CD2 1 1
4 6818 1 1 32 PHE CE1 C 30.148 -1.510 -17.275 1.00 . A A . 32 PHE CE1 1 1
4 6819 1 1 32 PHE CE2 C 29.035 -2.914 -18.821 1.00 . A A . 32 PHE CE2 1 1
4 6820 1 1 32 PHE CG C 29.330 -0.610 -19.330 1.00 . A A . 32 PHE CG 1 1
4 6821 1 1 32 PHE CZ C 29.678 -2.749 -17.626 1.00 . A A . 32 PHE CZ 1 1
4 6822 1 1 32 PHE H H 28.615 -0.954 -22.401 1.00 . A A . 32 PHE H 1 1
4 6823 1 1 32 PHE HA H 30.213 1.460 -21.924 1.00 . A A . 32 PHE HA 1 1
4 6824 1 1 32 PHE HB2 H 29.426 1.451 -19.747 1.00 . A A . 32 PHE HB2 1 1
4 6825 1 1 32 PHE HB3 H 28.100 0.596 -20.549 1.00 . A A . 32 PHE HB3 1 1
4 6826 1 1 32 PHE HD1 H 30.347 0.532 -17.844 1.00 . A A . 32 PHE HD1 1 1
4 6827 1 1 32 PHE HD2 H 28.359 -1.989 -20.610 1.00 . A A . 32 PHE HD2 1 1
4 6828 1 1 32 PHE HE1 H 30.655 -1.373 -16.331 1.00 . A A . 32 PHE HE1 1 1
4 6829 1 1 32 PHE HE2 H 28.660 -3.887 -19.101 1.00 . A A . 32 PHE HE2 1 1
4 6830 1 1 32 PHE HZ H 29.814 -3.590 -16.962 1.00 . A A . 32 PHE HZ 1 1
4 6831 1 1 32 PHE N N 29.335 -0.284 -22.630 1.00 . A A . 32 PHE N 1 1
4 6832 1 1 32 PHE O O 31.467 -1.450 -21.461 1.00 . A A . 32 PHE O 1 1
4 6833 1 1 33 PRO C C 33.588 -0.702 -19.110 1.00 . A A . 33 PRO C 1 1
4 6834 1 1 33 PRO CA C 33.586 -0.004 -20.440 1.00 . A A . 33 PRO CA 1 1
4 6835 1 1 33 PRO CB C 34.482 1.232 -20.415 1.00 . A A . 33 PRO CB 1 1
4 6836 1 1 33 PRO CD C 32.181 1.977 -20.575 1.00 . A A . 33 PRO CD 1 1
4 6837 1 1 33 PRO CG C 33.542 2.350 -19.979 1.00 . A A . 33 PRO CG 1 1
4 6838 1 1 33 PRO HA H 33.928 -0.690 -21.215 1.00 . A A . 33 PRO HA 1 1
4 6839 1 1 33 PRO HB2 H 35.296 1.108 -19.700 1.00 . A A . 33 PRO HB2 1 1
4 6840 1 1 33 PRO HB3 H 34.879 1.435 -21.410 1.00 . A A . 33 PRO HB3 1 1
4 6841 1 1 33 PRO HD2 H 31.376 2.210 -19.879 1.00 . A A . 33 PRO HD2 1 1
4 6842 1 1 33 PRO HD3 H 32.027 2.495 -21.522 1.00 . A A . 33 PRO HD3 1 1
4 6843 1 1 33 PRO HG2 H 33.479 2.387 -18.892 1.00 . A A . 33 PRO HG2 1 1
4 6844 1 1 33 PRO HG3 H 33.880 3.309 -20.370 1.00 . A A . 33 PRO HG3 1 1
4 6845 1 1 33 PRO N N 32.278 0.525 -20.796 1.00 . A A . 33 PRO N 1 1
4 6846 1 1 33 PRO O O 32.823 -0.358 -18.213 1.00 . A A . 33 PRO O 1 1
4 6847 1 1 34 GLN C C 35.102 -1.552 -16.598 1.00 . A A . 34 GLN C 1 1
4 6848 1 1 34 GLN CA C 34.575 -2.434 -17.703 1.00 . A A . 34 GLN CA 1 1
4 6849 1 1 34 GLN CB C 35.493 -3.665 -17.806 1.00 . A A . 34 GLN CB 1 1
4 6850 1 1 34 GLN CD C 35.963 -5.839 -18.918 1.00 . A A . 34 GLN CD 1 1
4 6851 1 1 34 GLN CG C 34.908 -4.759 -18.710 1.00 . A A . 34 GLN CG 1 1
4 6852 1 1 34 GLN H H 35.154 -1.887 -19.685 1.00 . A A . 34 GLN H 1 1
4 6853 1 1 34 GLN HA H 33.571 -2.766 -17.438 1.00 . A A . 34 GLN HA 1 1
4 6854 1 1 34 GLN HB2 H 36.459 -3.354 -18.204 1.00 . A A . 34 GLN HB2 1 1
4 6855 1 1 34 GLN HB3 H 35.638 -4.077 -16.807 1.00 . A A . 34 GLN HB3 1 1
4 6856 1 1 34 GLN HE21 H 34.518 -7.283 -19.147 1.00 . A A . 34 GLN HE21 1 1
4 6857 1 1 34 GLN HE22 H 36.167 -7.853 -19.277 1.00 . A A . 34 GLN HE22 1 1
4 6858 1 1 34 GLN HG2 H 34.028 -5.194 -18.237 1.00 . A A . 34 GLN HG2 1 1
4 6859 1 1 34 GLN HG3 H 34.631 -4.329 -19.673 1.00 . A A . 34 GLN HG3 1 1
4 6860 1 1 34 GLN N N 34.505 -1.679 -18.939 1.00 . A A . 34 GLN N 1 1
4 6861 1 1 34 GLN NE2 N 35.511 -7.099 -19.132 1.00 . A A . 34 GLN NE2 1 1
4 6862 1 1 34 GLN O O 34.933 -1.858 -15.422 1.00 . A A . 34 GLN O 1 1
4 6863 1 1 34 GLN OE1 O 37.160 -5.570 -18.894 1.00 . A A . 34 GLN OE1 1 1
4 6864 1 1 35 GLN C C 35.190 1.051 -15.138 1.00 . A A . 35 GLN C 1 1
4 6865 1 1 35 GLN CA C 36.311 0.463 -15.962 1.00 . A A . 35 GLN CA 1 1
4 6866 1 1 35 GLN CB C 37.106 1.628 -16.582 1.00 . A A . 35 GLN CB 1 1
4 6867 1 1 35 GLN CD C 39.036 2.331 -17.982 1.00 . A A . 35 GLN CD 1 1
4 6868 1 1 35 GLN CG C 38.425 1.163 -17.216 1.00 . A A . 35 GLN CG 1 1
4 6869 1 1 35 GLN H H 35.872 -0.215 -17.936 1.00 . A A . 35 GLN H 1 1
4 6870 1 1 35 GLN HA H 36.971 -0.103 -15.305 1.00 . A A . 35 GLN HA 1 1
4 6871 1 1 35 GLN HB2 H 36.494 2.106 -17.347 1.00 . A A . 35 GLN HB2 1 1
4 6872 1 1 35 GLN HB3 H 37.330 2.354 -15.801 1.00 . A A . 35 GLN HB3 1 1
4 6873 1 1 35 GLN HE21 H 40.937 1.620 -17.648 1.00 . A A . 35 GLN HE21 1 1
4 6874 1 1 35 GLN HE22 H 40.848 3.103 -18.573 1.00 . A A . 35 GLN HE22 1 1
4 6875 1 1 35 GLN HG2 H 39.112 0.837 -16.436 1.00 . A A . 35 GLN HG2 1 1
4 6876 1 1 35 GLN HG3 H 38.231 0.338 -17.901 1.00 . A A . 35 GLN HG3 1 1
4 6877 1 1 35 GLN N N 35.760 -0.433 -16.957 1.00 . A A . 35 GLN N 1 1
4 6878 1 1 35 GLN NE2 N 40.389 2.353 -18.076 1.00 . A A . 35 GLN NE2 1 1
4 6879 1 1 35 GLN O O 35.327 1.236 -13.928 1.00 . A A . 35 GLN O 1 1
4 6880 1 1 35 GLN OE1 O 38.332 3.198 -18.487 1.00 . A A . 35 GLN OE1 1 1
4 6881 1 1 36 GLU C C 32.195 0.910 -14.275 1.00 . A A . 36 GLU C 1 1
4 6882 1 1 36 GLU CA C 32.928 1.955 -15.081 1.00 . A A . 36 GLU CA 1 1
4 6883 1 1 36 GLU CB C 31.910 2.620 -16.032 1.00 . A A . 36 GLU CB 1 1
4 6884 1 1 36 GLU CD C 32.768 4.925 -15.625 1.00 . A A . 36 GLU CD 1 1
4 6885 1 1 36 GLU CG C 32.451 3.895 -16.701 1.00 . A A . 36 GLU CG 1 1
4 6886 1 1 36 GLU H H 33.962 1.161 -16.771 1.00 . A A . 36 GLU H 1 1
4 6887 1 1 36 GLU HA H 33.314 2.713 -14.399 1.00 . A A . 36 GLU HA 1 1
4 6888 1 1 36 GLU HB2 H 31.645 1.905 -16.811 1.00 . A A . 36 GLU HB2 1 1
4 6889 1 1 36 GLU HB3 H 31.013 2.873 -15.466 1.00 . A A . 36 GLU HB3 1 1
4 6890 1 1 36 GLU HG2 H 33.357 3.658 -17.257 1.00 . A A . 36 GLU HG2 1 1
4 6891 1 1 36 GLU HG3 H 31.700 4.297 -17.381 1.00 . A A . 36 GLU HG3 1 1
4 6892 1 1 36 GLU N N 34.043 1.355 -15.783 1.00 . A A . 36 GLU N 1 1
4 6893 1 1 36 GLU O O 31.307 1.248 -13.502 1.00 . A A . 36 GLU O 1 1
4 6894 1 1 36 GLU OE1 O 31.883 5.172 -14.763 1.00 . A A . 36 GLU OE1 1 1
4 6895 1 1 36 GLU OE2 O 33.898 5.480 -15.658 1.00 . A A . 36 GLU OE2 1 1
4 6896 1 1 37 LYS C C 32.038 -1.210 -12.212 1.00 . A A . 37 LYS C 1 1
4 6897 1 1 37 LYS CA C 31.862 -1.433 -13.695 1.00 . A A . 37 LYS CA 1 1
4 6898 1 1 37 LYS CB C 32.378 -2.846 -14.031 1.00 . A A . 37 LYS CB 1 1
4 6899 1 1 37 LYS CD C 31.989 -5.356 -13.784 1.00 . A A . 37 LYS CD 1 1
4 6900 1 1 37 LYS CE C 33.409 -5.748 -13.372 1.00 . A A . 37 LYS CE 1 1
4 6901 1 1 37 LYS CG C 31.601 -3.952 -13.308 1.00 . A A . 37 LYS CG 1 1
4 6902 1 1 37 LYS H H 33.304 -0.627 -15.055 1.00 . A A . 37 LYS H 1 1
4 6903 1 1 37 LYS HA H 30.799 -1.383 -13.932 1.00 . A A . 37 LYS HA 1 1
4 6904 1 1 37 LYS HB2 H 32.299 -3.005 -15.107 1.00 . A A . 37 LYS HB2 1 1
4 6905 1 1 37 LYS HB3 H 33.427 -2.911 -13.741 1.00 . A A . 37 LYS HB3 1 1
4 6906 1 1 37 LYS HD2 H 31.291 -6.075 -13.356 1.00 . A A . 37 LYS HD2 1 1
4 6907 1 1 37 LYS HD3 H 31.913 -5.394 -14.871 1.00 . A A . 37 LYS HD3 1 1
4 6908 1 1 37 LYS HE2 H 34.121 -5.075 -13.850 1.00 . A A . 37 LYS HE2 1 1
4 6909 1 1 37 LYS HE3 H 33.506 -5.666 -12.289 1.00 . A A . 37 LYS HE3 1 1
4 6910 1 1 37 LYS HG2 H 31.793 -3.877 -12.238 1.00 . A A . 37 LYS HG2 1 1
4 6911 1 1 37 LYS HG3 H 30.536 -3.805 -13.488 1.00 . A A . 37 LYS HG3 1 1
4 6912 1 1 37 LYS HZ1 H 34.638 -7.384 -13.508 1.00 . A A . 37 LYS HZ1 1 1
4 6913 1 1 37 LYS HZ2 H 33.041 -7.765 -13.343 1.00 . A A . 37 LYS HZ2 1 1
4 6914 1 1 37 LYS HZ3 H 33.613 -7.216 -14.790 1.00 . A A . 37 LYS HZ3 1 1
4 6915 1 1 37 LYS N N 32.551 -0.386 -14.426 1.00 . A A . 37 LYS N 1 1
4 6916 1 1 37 LYS NZ N 33.698 -7.138 -13.786 1.00 . A A . 37 LYS NZ 1 1
4 6917 1 1 37 LYS O O 31.099 -1.385 -11.435 1.00 . A A . 37 LYS O 1 1
4 6918 1 1 38 GLU C C 32.654 0.553 -9.901 1.00 . A A . 38 GLU C 1 1
4 6919 1 1 38 GLU CA C 33.508 -0.599 -10.372 1.00 . A A . 38 GLU CA 1 1
4 6920 1 1 38 GLU CB C 34.984 -0.260 -10.071 1.00 . A A . 38 GLU CB 1 1
4 6921 1 1 38 GLU CD C 36.747 0.192 -8.374 1.00 . A A . 38 GLU CD 1 1
4 6922 1 1 38 GLU CG C 35.261 -0.078 -8.569 1.00 . A A . 38 GLU CG 1 1
4 6923 1 1 38 GLU H H 34.006 -0.689 -12.447 1.00 . A A . 38 GLU H 1 1
4 6924 1 1 38 GLU HA H 33.231 -1.495 -9.816 1.00 . A A . 38 GLU HA 1 1
4 6925 1 1 38 GLU HB2 H 35.615 -1.064 -10.451 1.00 . A A . 38 GLU HB2 1 1
4 6926 1 1 38 GLU HB3 H 35.241 0.665 -10.587 1.00 . A A . 38 GLU HB3 1 1
4 6927 1 1 38 GLU HG2 H 34.683 0.765 -8.189 1.00 . A A . 38 GLU HG2 1 1
4 6928 1 1 38 GLU HG3 H 34.980 -0.985 -8.033 1.00 . A A . 38 GLU HG3 1 1
4 6929 1 1 38 GLU N N 33.259 -0.823 -11.780 1.00 . A A . 38 GLU N 1 1
4 6930 1 1 38 GLU O O 32.078 0.511 -8.812 1.00 . A A . 38 GLU O 1 1
4 6931 1 1 38 GLU OE1 O 37.245 1.204 -8.937 1.00 . A A . 38 GLU OE1 1 1
4 6932 1 1 38 GLU OE2 O 37.403 -0.611 -7.659 1.00 . A A . 38 GLU OE2 1 1
4 6933 1 1 39 ASP C C 30.319 2.375 -10.249 1.00 . A A . 39 ASP C 1 1
4 6934 1 1 39 ASP CA C 31.769 2.776 -10.364 1.00 . A A . 39 ASP CA 1 1
4 6935 1 1 39 ASP CB C 31.878 3.928 -11.383 1.00 . A A . 39 ASP CB 1 1
4 6936 1 1 39 ASP CG C 33.240 4.610 -11.337 1.00 . A A . 39 ASP CG 1 1
4 6937 1 1 39 ASP H H 33.038 1.603 -11.614 1.00 . A A . 39 ASP H 1 1
4 6938 1 1 39 ASP HA H 32.109 3.136 -9.393 1.00 . A A . 39 ASP HA 1 1
4 6939 1 1 39 ASP HB2 H 31.712 3.533 -12.385 1.00 . A A . 39 ASP HB2 1 1
4 6940 1 1 39 ASP HB3 H 31.108 4.667 -11.161 1.00 . A A . 39 ASP HB3 1 1
4 6941 1 1 39 ASP N N 32.555 1.617 -10.727 1.00 . A A . 39 ASP N 1 1
4 6942 1 1 39 ASP O O 29.611 2.856 -9.370 1.00 . A A . 39 ASP O 1 1
4 6943 1 1 39 ASP OD1 O 33.991 4.371 -10.354 1.00 . A A . 39 ASP OD1 1 1
4 6944 1 1 39 ASP OD2 O 33.547 5.377 -12.283 1.00 . A A . 39 ASP OD2 1 1
4 6945 1 1 40 MET C C 28.168 0.380 -9.794 1.00 . A A . 40 MET C 1 1
4 6946 1 1 40 MET CA C 28.463 1.044 -11.111 1.00 . A A . 40 MET CA 1 1
4 6947 1 1 40 MET CB C 28.118 0.038 -12.226 1.00 . A A . 40 MET CB 1 1
4 6948 1 1 40 MET CE C 26.320 -1.123 -14.558 1.00 . A A . 40 MET CE 1 1
4 6949 1 1 40 MET CG C 28.091 0.675 -13.618 1.00 . A A . 40 MET CG 1 1
4 6950 1 1 40 MET H H 30.472 1.093 -11.837 1.00 . A A . 40 MET H 1 1
4 6951 1 1 40 MET HA H 27.822 1.919 -11.215 1.00 . A A . 40 MET HA 1 1
4 6952 1 1 40 MET HB2 H 28.865 -0.756 -12.222 1.00 . A A . 40 MET HB2 1 1
4 6953 1 1 40 MET HB3 H 27.140 -0.397 -12.019 1.00 . A A . 40 MET HB3 1 1
4 6954 1 1 40 MET HE1 H 26.025 -1.903 -15.260 1.00 . A A . 40 MET HE1 1 1
4 6955 1 1 40 MET HE2 H 26.302 -1.521 -13.544 1.00 . A A . 40 MET HE2 1 1
4 6956 1 1 40 MET HE3 H 25.625 -0.286 -14.632 1.00 . A A . 40 MET HE3 1 1
4 6957 1 1 40 MET HG2 H 27.222 1.329 -13.685 1.00 . A A . 40 MET HG2 1 1
4 6958 1 1 40 MET HG3 H 28.994 1.272 -13.751 1.00 . A A . 40 MET HG3 1 1
4 6959 1 1 40 MET N N 29.848 1.474 -11.139 1.00 . A A . 40 MET N 1 1
4 6960 1 1 40 MET O O 27.092 0.567 -9.234 1.00 . A A . 40 MET O 1 1
4 6961 1 1 40 MET SD S 27.997 -0.554 -14.955 1.00 . A A . 40 MET SD 1 1
4 6962 1 1 41 GLU C C 28.719 -0.075 -6.919 1.00 . A A . 41 GLU C 1 1
4 6963 1 1 41 GLU CA C 28.890 -1.100 -8.009 1.00 . A A . 41 GLU CA 1 1
4 6964 1 1 41 GLU CB C 30.049 -2.035 -7.611 1.00 . A A . 41 GLU CB 1 1
4 6965 1 1 41 GLU CD C 31.406 -4.054 -8.177 1.00 . A A . 41 GLU CD 1 1
4 6966 1 1 41 GLU CG C 30.137 -3.279 -8.511 1.00 . A A . 41 GLU CG 1 1
4 6967 1 1 41 GLU H H 29.995 -0.548 -9.753 1.00 . A A . 41 GLU H 1 1
4 6968 1 1 41 GLU HA H 27.975 -1.687 -8.087 1.00 . A A . 41 GLU HA 1 1
4 6969 1 1 41 GLU HB2 H 30.987 -1.484 -7.677 1.00 . A A . 41 GLU HB2 1 1
4 6970 1 1 41 GLU HB3 H 29.900 -2.359 -6.581 1.00 . A A . 41 GLU HB3 1 1
4 6971 1 1 41 GLU HG2 H 29.268 -3.914 -8.341 1.00 . A A . 41 GLU HG2 1 1
4 6972 1 1 41 GLU HG3 H 30.164 -2.971 -9.556 1.00 . A A . 41 GLU HG3 1 1
4 6973 1 1 41 GLU N N 29.119 -0.422 -9.267 1.00 . A A . 41 GLU N 1 1
4 6974 1 1 41 GLU O O 27.870 -0.226 -6.039 1.00 . A A . 41 GLU O 1 1
4 6975 1 1 41 GLU OE1 O 32.297 -3.479 -7.494 1.00 . A A . 41 GLU OE1 1 1
4 6976 1 1 41 GLU OE2 O 31.501 -5.236 -8.600 1.00 . A A . 41 GLU OE2 1 1
4 6977 1 1 42 SER C C 28.125 2.751 -6.092 1.00 . A A . 42 SER C 1 1
4 6978 1 1 42 SER CA C 29.444 2.037 -5.946 1.00 . A A . 42 SER CA 1 1
4 6979 1 1 42 SER CB C 30.563 3.090 -6.056 1.00 . A A . 42 SER CB 1 1
4 6980 1 1 42 SER H H 30.219 1.082 -7.694 1.00 . A A . 42 SER H 1 1
4 6981 1 1 42 SER HA H 29.488 1.576 -4.959 1.00 . A A . 42 SER HA 1 1
4 6982 1 1 42 SER HB2 H 30.566 3.508 -7.063 1.00 . A A . 42 SER HB2 1 1
4 6983 1 1 42 SER HB3 H 30.382 3.887 -5.335 1.00 . A A . 42 SER HB3 1 1
4 6984 1 1 42 SER HG H 32.516 3.157 -5.863 1.00 . A A . 42 SER HG 1 1
4 6985 1 1 42 SER N N 29.536 0.999 -6.955 1.00 . A A . 42 SER N 1 1
4 6986 1 1 42 SER O O 27.478 3.090 -5.101 1.00 . A A . 42 SER O 1 1
4 6987 1 1 42 SER OG O 31.826 2.493 -5.792 1.00 . A A . 42 SER OG 1 1
4 6988 1 1 43 ILE C C 25.306 2.878 -7.092 1.00 . A A . 43 ILE C 1 1
4 6989 1 1 43 ILE CA C 26.459 3.699 -7.611 1.00 . A A . 43 ILE CA 1 1
4 6990 1 1 43 ILE CB C 26.234 3.963 -9.080 1.00 . A A . 43 ILE CB 1 1
4 6991 1 1 43 ILE CD1 C 27.256 5.115 -11.118 1.00 . A A . 43 ILE CD1 1 1
4 6992 1 1 43 ILE CG1 C 27.252 4.998 -9.594 1.00 . A A . 43 ILE CG1 1 1
4 6993 1 1 43 ILE CG2 C 24.782 4.444 -9.283 1.00 . A A . 43 ILE CG2 1 1
4 6994 1 1 43 ILE H H 28.273 2.708 -8.132 1.00 . A A . 43 ILE H 1 1
4 6995 1 1 43 ILE HA H 26.474 4.652 -7.083 1.00 . A A . 43 ILE HA 1 1
4 6996 1 1 43 ILE HB H 26.374 3.032 -9.628 1.00 . A A . 43 ILE HB 1 1
4 6997 1 1 43 ILE HD11 H 27.992 5.859 -11.424 1.00 . A A . 43 ILE HD11 1 1
4 6998 1 1 43 ILE HD12 H 27.511 4.150 -11.556 1.00 . A A . 43 ILE HD12 1 1
4 6999 1 1 43 ILE HD13 H 26.268 5.420 -11.462 1.00 . A A . 43 ILE HD13 1 1
4 7000 1 1 43 ILE HG12 H 27.004 5.971 -9.170 1.00 . A A . 43 ILE HG12 1 1
4 7001 1 1 43 ILE HG13 H 28.248 4.710 -9.259 1.00 . A A . 43 ILE HG13 1 1
4 7002 1 1 43 ILE HG21 H 24.723 5.052 -10.186 1.00 . A A . 43 ILE HG21 1 1
4 7003 1 1 43 ILE HG22 H 24.473 5.040 -8.424 1.00 . A A . 43 ILE HG22 1 1
4 7004 1 1 43 ILE HG23 H 24.124 3.581 -9.383 1.00 . A A . 43 ILE HG23 1 1
4 7005 1 1 43 ILE N N 27.704 3.007 -7.353 1.00 . A A . 43 ILE N 1 1
4 7006 1 1 43 ILE O O 24.375 3.420 -6.502 1.00 . A A . 43 ILE O 1 1
4 7007 1 1 44 VAL C C 24.094 0.804 -5.365 1.00 . A A . 44 VAL C 1 1
4 7008 1 1 44 VAL CA C 24.247 0.696 -6.862 1.00 . A A . 44 VAL CA 1 1
4 7009 1 1 44 VAL CB C 24.474 -0.762 -7.190 1.00 . A A . 44 VAL CB 1 1
4 7010 1 1 44 VAL CG1 C 23.375 -1.606 -6.512 1.00 . A A . 44 VAL CG1 1 1
4 7011 1 1 44 VAL CG2 C 24.481 -0.930 -8.718 1.00 . A A . 44 VAL CG2 1 1
4 7012 1 1 44 VAL H H 26.135 1.130 -7.767 1.00 . A A . 44 VAL H 1 1
4 7013 1 1 44 VAL HA H 23.326 1.029 -7.339 1.00 . A A . 44 VAL HA 1 1
4 7014 1 1 44 VAL HB H 25.444 -1.065 -6.798 1.00 . A A . 44 VAL HB 1 1
4 7015 1 1 44 VAL HG11 H 23.530 -2.660 -6.744 1.00 . A A . 44 VAL HG11 1 1
4 7016 1 1 44 VAL HG12 H 23.420 -1.461 -5.433 1.00 . A A . 44 VAL HG12 1 1
4 7017 1 1 44 VAL HG13 H 22.397 -1.294 -6.880 1.00 . A A . 44 VAL HG13 1 1
4 7018 1 1 44 VAL HG21 H 25.460 -1.283 -9.041 1.00 . A A . 44 VAL HG21 1 1
4 7019 1 1 44 VAL HG22 H 23.720 -1.655 -9.007 1.00 . A A . 44 VAL HG22 1 1
4 7020 1 1 44 VAL HG23 H 24.267 0.029 -9.190 1.00 . A A . 44 VAL HG23 1 1
4 7021 1 1 44 VAL N N 25.339 1.543 -7.300 1.00 . A A . 44 VAL N 1 1
4 7022 1 1 44 VAL O O 22.987 0.992 -4.861 1.00 . A A . 44 VAL O 1 1
4 7023 1 1 45 GLU C C 24.699 2.139 -2.741 1.00 . A A . 45 GLU C 1 1
4 7024 1 1 45 GLU CA C 25.145 0.767 -3.173 1.00 . A A . 45 GLU CA 1 1
4 7025 1 1 45 GLU CB C 26.499 0.474 -2.499 1.00 . A A . 45 GLU CB 1 1
4 7026 1 1 45 GLU CD C 28.321 -1.177 -2.063 1.00 . A A . 45 GLU CD 1 1
4 7027 1 1 45 GLU CG C 26.921 -0.998 -2.641 1.00 . A A . 45 GLU CG 1 1
4 7028 1 1 45 GLU H H 26.107 0.579 -5.070 1.00 . A A . 45 GLU H 1 1
4 7029 1 1 45 GLU HA H 24.415 0.036 -2.824 1.00 . A A . 45 GLU HA 1 1
4 7030 1 1 45 GLU HB2 H 27.263 1.107 -2.950 1.00 . A A . 45 GLU HB2 1 1
4 7031 1 1 45 GLU HB3 H 26.420 0.714 -1.438 1.00 . A A . 45 GLU HB3 1 1
4 7032 1 1 45 GLU HG2 H 26.219 -1.632 -2.099 1.00 . A A . 45 GLU HG2 1 1
4 7033 1 1 45 GLU HG3 H 26.923 -1.276 -3.695 1.00 . A A . 45 GLU HG3 1 1
4 7034 1 1 45 GLU N N 25.212 0.702 -4.617 1.00 . A A . 45 GLU N 1 1
4 7035 1 1 45 GLU O O 23.915 2.279 -1.802 1.00 . A A . 45 GLU O 1 1
4 7036 1 1 45 GLU OE1 O 28.984 -0.147 -1.770 1.00 . A A . 45 GLU OE1 1 1
4 7037 1 1 45 GLU OE2 O 28.744 -2.353 -1.906 1.00 . A A . 45 GLU OE2 1 1
4 7038 1 1 46 THR C C 23.396 4.801 -3.318 1.00 . A A . 46 THR C 1 1
4 7039 1 1 46 THR CA C 24.855 4.547 -3.063 1.00 . A A . 46 THR CA 1 1
4 7040 1 1 46 THR CB C 25.650 5.577 -3.827 1.00 . A A . 46 THR CB 1 1
4 7041 1 1 46 THR CG2 C 25.224 6.985 -3.375 1.00 . A A . 46 THR CG2 1 1
4 7042 1 1 46 THR H H 25.812 3.019 -4.208 1.00 . A A . 46 THR H 1 1
4 7043 1 1 46 THR HA H 25.049 4.679 -1.999 1.00 . A A . 46 THR HA 1 1
4 7044 1 1 46 THR HB H 25.454 5.465 -4.894 1.00 . A A . 46 THR HB 1 1
4 7045 1 1 46 THR HG1 H 27.539 6.054 -4.071 1.00 . A A . 46 THR HG1 1 1
4 7046 1 1 46 THR HG21 H 25.796 7.732 -3.925 1.00 . A A . 46 THR HG21 1 1
4 7047 1 1 46 THR HG22 H 24.161 7.124 -3.573 1.00 . A A . 46 THR HG22 1 1
4 7048 1 1 46 THR HG23 H 25.412 7.096 -2.308 1.00 . A A . 46 THR HG23 1 1
4 7049 1 1 46 THR N N 25.194 3.185 -3.427 1.00 . A A . 46 THR N 1 1
4 7050 1 1 46 THR O O 22.729 5.445 -2.513 1.00 . A A . 46 THR O 1 1
4 7051 1 1 46 THR OG1 O 27.039 5.396 -3.582 1.00 . A A . 46 THR OG1 1 1
4 7052 1 1 47 MET C C 20.612 3.910 -3.696 1.00 . A A . 47 MET C 1 1
4 7053 1 1 47 MET CA C 21.466 4.542 -4.762 1.00 . A A . 47 MET CA 1 1
4 7054 1 1 47 MET CB C 21.045 3.954 -6.126 1.00 . A A . 47 MET CB 1 1
4 7055 1 1 47 MET CE C 17.820 6.387 -6.609 1.00 . A A . 47 MET CE 1 1
4 7056 1 1 47 MET CG C 19.652 4.421 -6.561 1.00 . A A . 47 MET CG 1 1
4 7057 1 1 47 MET H H 23.429 3.767 -5.084 1.00 . A A . 47 MET H 1 1
4 7058 1 1 47 MET HA H 21.283 5.617 -4.769 1.00 . A A . 47 MET HA 1 1
4 7059 1 1 47 MET HB2 H 21.771 4.255 -6.880 1.00 . A A . 47 MET HB2 1 1
4 7060 1 1 47 MET HB3 H 21.041 2.867 -6.051 1.00 . A A . 47 MET HB3 1 1
4 7061 1 1 47 MET HE1 H 17.437 5.476 -6.150 1.00 . A A . 47 MET HE1 1 1
4 7062 1 1 47 MET HE2 H 17.295 6.571 -7.546 1.00 . A A . 47 MET HE2 1 1
4 7063 1 1 47 MET HE3 H 17.663 7.228 -5.934 1.00 . A A . 47 MET HE3 1 1
4 7064 1 1 47 MET HG2 H 19.361 3.866 -7.453 1.00 . A A . 47 MET HG2 1 1
4 7065 1 1 47 MET HG3 H 18.941 4.206 -5.763 1.00 . A A . 47 MET HG3 1 1
4 7066 1 1 47 MET N N 22.857 4.306 -4.450 1.00 . A A . 47 MET N 1 1
4 7067 1 1 47 MET O O 19.613 4.485 -3.262 1.00 . A A . 47 MET O 1 1
4 7068 1 1 47 MET SD S 19.596 6.200 -6.938 1.00 . A A . 47 MET SD 1 1
4 7069 1 1 48 MET C C 20.310 2.780 -0.943 1.00 . A A . 48 MET C 1 1
4 7070 1 1 48 MET CA C 20.228 2.012 -2.232 1.00 . A A . 48 MET CA 1 1
4 7071 1 1 48 MET CB C 20.727 0.582 -1.971 1.00 . A A . 48 MET CB 1 1
4 7072 1 1 48 MET CE C 18.917 -1.369 -5.100 1.00 . A A . 48 MET CE 1 1
4 7073 1 1 48 MET CG C 20.461 -0.339 -3.159 1.00 . A A . 48 MET CG 1 1
4 7074 1 1 48 MET H H 21.820 2.259 -3.627 1.00 . A A . 48 MET H 1 1
4 7075 1 1 48 MET HA H 19.186 1.967 -2.547 1.00 . A A . 48 MET HA 1 1
4 7076 1 1 48 MET HB2 H 21.799 0.609 -1.774 1.00 . A A . 48 MET HB2 1 1
4 7077 1 1 48 MET HB3 H 20.215 0.184 -1.095 1.00 . A A . 48 MET HB3 1 1
4 7078 1 1 48 MET HE1 H 19.600 -2.213 -5.004 1.00 . A A . 48 MET HE1 1 1
4 7079 1 1 48 MET HE2 H 17.955 -1.720 -5.473 1.00 . A A . 48 MET HE2 1 1
4 7080 1 1 48 MET HE3 H 19.334 -0.641 -5.797 1.00 . A A . 48 MET HE3 1 1
4 7081 1 1 48 MET HG2 H 20.922 0.090 -4.048 1.00 . A A . 48 MET HG2 1 1
4 7082 1 1 48 MET HG3 H 20.918 -1.308 -2.957 1.00 . A A . 48 MET HG3 1 1
4 7083 1 1 48 MET N N 20.992 2.695 -3.248 1.00 . A A . 48 MET N 1 1
4 7084 1 1 48 MET O O 19.331 2.875 -0.208 1.00 . A A . 48 MET O 1 1
4 7085 1 1 48 MET SD S 18.688 -0.588 -3.477 1.00 . A A . 48 MET SD 1 1
4 7086 1 1 49 SER C C 20.828 5.364 0.511 1.00 . A A . 49 SER C 1 1
4 7087 1 1 49 SER CA C 21.618 4.082 0.620 1.00 . A A . 49 SER CA 1 1
4 7088 1 1 49 SER CB C 23.076 4.430 0.999 1.00 . A A . 49 SER CB 1 1
4 7089 1 1 49 SER H H 22.292 3.234 -1.228 1.00 . A A . 49 SER H 1 1
4 7090 1 1 49 SER HA H 21.189 3.484 1.424 1.00 . A A . 49 SER HA 1 1
4 7091 1 1 49 SER HB2 H 23.082 4.922 1.971 1.00 . A A . 49 SER HB2 1 1
4 7092 1 1 49 SER HB3 H 23.659 3.510 1.059 1.00 . A A . 49 SER HB3 1 1
4 7093 1 1 49 SER HG H 24.400 5.771 0.441 1.00 . A A . 49 SER HG 1 1
4 7094 1 1 49 SER N N 21.495 3.337 -0.616 1.00 . A A . 49 SER N 1 1
4 7095 1 1 49 SER O O 20.262 5.840 1.494 1.00 . A A . 49 SER O 1 1
4 7096 1 1 49 SER OG O 23.669 5.296 0.037 1.00 . A A . 49 SER OG 1 1
4 7097 1 1 50 ALA C C 18.591 7.038 -0.658 1.00 . A A . 50 ALA C 1 1
4 7098 1 1 50 ALA CA C 20.073 7.199 -0.904 1.00 . A A . 50 ALA CA 1 1
4 7099 1 1 50 ALA CB C 20.252 7.754 -2.329 1.00 . A A . 50 ALA CB 1 1
4 7100 1 1 50 ALA H H 21.233 5.509 -1.486 1.00 . A A . 50 ALA H 1 1
4 7101 1 1 50 ALA HA H 20.462 7.931 -0.197 1.00 . A A . 50 ALA HA 1 1
4 7102 1 1 50 ALA HB1 H 21.314 7.882 -2.538 1.00 . A A . 50 ALA HB1 1 1
4 7103 1 1 50 ALA HB2 H 19.747 8.717 -2.409 1.00 . A A . 50 ALA HB2 1 1
4 7104 1 1 50 ALA HB3 H 19.821 7.057 -3.047 1.00 . A A . 50 ALA HB3 1 1
4 7105 1 1 50 ALA N N 20.774 5.951 -0.702 1.00 . A A . 50 ALA N 1 1
4 7106 1 1 50 ALA O O 17.975 7.898 -0.031 1.00 . A A . 50 ALA O 1 1
4 7107 1 1 51 ILE C C 16.249 5.494 0.490 1.00 . A A . 51 ILE C 1 1
4 7108 1 1 51 ILE CA C 16.541 5.774 -0.954 1.00 . A A . 51 ILE CA 1 1
4 7109 1 1 51 ILE CB C 15.927 4.685 -1.813 1.00 . A A . 51 ILE CB 1 1
4 7110 1 1 51 ILE CD1 C 13.792 4.130 -3.102 1.00 . A A . 51 ILE CD1 1 1
4 7111 1 1 51 ILE CG1 C 14.404 4.892 -1.926 1.00 . A A . 51 ILE CG1 1 1
4 7112 1 1 51 ILE CG2 C 16.267 3.294 -1.244 1.00 . A A . 51 ILE CG2 1 1
4 7113 1 1 51 ILE H H 18.503 5.219 -1.618 1.00 . A A . 51 ILE H 1 1
4 7114 1 1 51 ILE HA H 16.064 6.719 -1.216 1.00 . A A . 51 ILE HA 1 1
4 7115 1 1 51 ILE HB H 16.356 4.758 -2.812 1.00 . A A . 51 ILE HB 1 1
4 7116 1 1 51 ILE HD11 H 12.718 4.312 -3.134 1.00 . A A . 51 ILE HD11 1 1
4 7117 1 1 51 ILE HD12 H 13.976 3.063 -2.978 1.00 . A A . 51 ILE HD12 1 1
4 7118 1 1 51 ILE HD13 H 14.246 4.472 -4.032 1.00 . A A . 51 ILE HD13 1 1
4 7119 1 1 51 ILE HG12 H 13.936 4.546 -1.005 1.00 . A A . 51 ILE HG12 1 1
4 7120 1 1 51 ILE HG13 H 14.200 5.956 -2.049 1.00 . A A . 51 ILE HG13 1 1
4 7121 1 1 51 ILE HG21 H 16.031 2.531 -1.985 1.00 . A A . 51 ILE HG21 1 1
4 7122 1 1 51 ILE HG22 H 17.330 3.251 -1.003 1.00 . A A . 51 ILE HG22 1 1
4 7123 1 1 51 ILE HG23 H 15.683 3.118 -0.341 1.00 . A A . 51 ILE HG23 1 1
4 7124 1 1 51 ILE N N 17.972 5.930 -1.137 1.00 . A A . 51 ILE N 1 1
4 7125 1 1 51 ILE O O 15.267 5.992 1.037 1.00 . A A . 51 ILE O 1 1
4 7126 1 1 52 SER C C 17.064 5.629 3.364 1.00 . A A . 52 SER C 1 1
4 7127 1 1 52 SER CA C 16.902 4.378 2.541 1.00 . A A . 52 SER CA 1 1
4 7128 1 1 52 SER CB C 17.868 3.298 3.086 1.00 . A A . 52 SER CB 1 1
4 7129 1 1 52 SER H H 17.916 4.324 0.660 1.00 . A A . 52 SER H 1 1
4 7130 1 1 52 SER HA H 15.880 4.018 2.660 1.00 . A A . 52 SER HA 1 1
4 7131 1 1 52 SER HB2 H 17.604 3.076 4.120 1.00 . A A . 52 SER HB2 1 1
4 7132 1 1 52 SER HB3 H 17.765 2.392 2.489 1.00 . A A . 52 SER HB3 1 1
4 7133 1 1 52 SER HG H 19.795 3.049 3.381 1.00 . A A . 52 SER HG 1 1
4 7134 1 1 52 SER N N 17.114 4.700 1.145 1.00 . A A . 52 SER N 1 1
4 7135 1 1 52 SER O O 16.396 5.800 4.381 1.00 . A A . 52 SER O 1 1
4 7136 1 1 52 SER OG O 19.221 3.738 3.038 1.00 . A A . 52 SER OG 1 1
4 7137 1 1 53 GLY C C 16.979 8.613 3.611 1.00 . A A . 53 GLY C 1 1
4 7138 1 1 53 GLY CA C 18.212 7.755 3.669 1.00 . A A . 53 GLY CA 1 1
4 7139 1 1 53 GLY H H 18.519 6.338 2.108 1.00 . A A . 53 GLY H 1 1
4 7140 1 1 53 GLY HA2 H 18.443 7.523 4.708 1.00 . A A . 53 GLY HA2 1 1
4 7141 1 1 53 GLY HA3 H 19.049 8.291 3.222 1.00 . A A . 53 GLY HA3 1 1
4 7142 1 1 53 GLY N N 17.984 6.528 2.943 1.00 . A A . 53 GLY N 1 1
4 7143 1 1 53 GLY O O 16.609 9.238 4.600 1.00 . A A . 53 GLY O 1 1
4 7144 1 1 54 VAL C C 14.054 8.951 3.176 1.00 . A A . 54 VAL C 1 1
4 7145 1 1 54 VAL CA C 15.136 9.496 2.287 1.00 . A A . 54 VAL CA 1 1
4 7146 1 1 54 VAL CB C 14.609 9.544 0.871 1.00 . A A . 54 VAL CB 1 1
4 7147 1 1 54 VAL CG1 C 13.245 10.261 0.870 1.00 . A A . 54 VAL CG1 1 1
4 7148 1 1 54 VAL CG2 C 15.646 10.265 -0.010 1.00 . A A . 54 VAL CG2 1 1
4 7149 1 1 54 VAL H H 16.664 8.152 1.635 1.00 . A A . 54 VAL H 1 1
4 7150 1 1 54 VAL HA H 15.372 10.511 2.606 1.00 . A A . 54 VAL HA 1 1
4 7151 1 1 54 VAL HB H 14.477 8.525 0.506 1.00 . A A . 54 VAL HB 1 1
4 7152 1 1 54 VAL HG11 H 12.856 10.301 -0.148 1.00 . A A . 54 VAL HG11 1 1
4 7153 1 1 54 VAL HG12 H 13.367 11.275 1.252 1.00 . A A . 54 VAL HG12 1 1
4 7154 1 1 54 VAL HG13 H 12.547 9.716 1.505 1.00 . A A . 54 VAL HG13 1 1
4 7155 1 1 54 VAL HG21 H 15.283 10.309 -1.037 1.00 . A A . 54 VAL HG21 1 1
4 7156 1 1 54 VAL HG22 H 15.800 11.277 0.364 1.00 . A A . 54 VAL HG22 1 1
4 7157 1 1 54 VAL HG23 H 16.590 9.720 0.019 1.00 . A A . 54 VAL HG23 1 1
4 7158 1 1 54 VAL N N 16.323 8.678 2.426 1.00 . A A . 54 VAL N 1 1
4 7159 1 1 54 VAL O O 13.412 9.697 3.917 1.00 . A A . 54 VAL O 1 1
4 7160 1 1 55 SER C C 13.054 5.573 4.028 1.00 . A A . 55 SER C 1 1
4 7161 1 1 55 SER CA C 12.794 7.045 3.949 1.00 . A A . 55 SER CA 1 1
4 7162 1 1 55 SER CB C 11.369 7.252 3.390 1.00 . A A . 55 SER CB 1 1
4 7163 1 1 55 SER H H 14.365 7.040 2.505 1.00 . A A . 55 SER H 1 1
4 7164 1 1 55 SER HA H 12.852 7.474 4.949 1.00 . A A . 55 SER HA 1 1
4 7165 1 1 55 SER HB2 H 11.182 8.319 3.271 1.00 . A A . 55 SER HB2 1 1
4 7166 1 1 55 SER HB3 H 11.288 6.762 2.419 1.00 . A A . 55 SER HB3 1 1
4 7167 1 1 55 SER HG H 9.661 7.309 4.362 1.00 . A A . 55 SER HG 1 1
4 7168 1 1 55 SER N N 13.821 7.625 3.122 1.00 . A A . 55 SER N 1 1
4 7169 1 1 55 SER O O 13.503 4.956 3.065 1.00 . A A . 55 SER O 1 1
4 7170 1 1 55 SER OG O 10.399 6.701 4.278 1.00 . A A . 55 SER OG 1 1
4 7171 1 1 56 THR C C 11.624 2.897 5.205 1.00 . A A . 56 THR C 1 1
4 7172 1 1 56 THR CA C 12.964 3.553 5.367 1.00 . A A . 56 THR CA 1 1
4 7173 1 1 56 THR CB C 13.526 3.183 6.721 1.00 . A A . 56 THR CB 1 1
4 7174 1 1 56 THR CG2 C 15.049 3.382 6.691 1.00 . A A . 56 THR CG2 1 1
4 7175 1 1 56 THR H H 12.396 5.518 5.965 1.00 . A A . 56 THR H 1 1
4 7176 1 1 56 THR HA H 13.636 3.192 4.588 1.00 . A A . 56 THR HA 1 1
4 7177 1 1 56 THR HB H 13.304 2.136 6.929 1.00 . A A . 56 THR HB 1 1
4 7178 1 1 56 THR HG1 H 13.317 3.751 8.593 1.00 . A A . 56 THR HG1 1 1
4 7179 1 1 56 THR HG21 H 15.470 3.119 7.661 1.00 . A A . 56 THR HG21 1 1
4 7180 1 1 56 THR HG22 H 15.484 2.743 5.922 1.00 . A A . 56 THR HG22 1 1
4 7181 1 1 56 THR HG23 H 15.275 4.424 6.467 1.00 . A A . 56 THR HG23 1 1
4 7182 1 1 56 THR N N 12.761 4.971 5.199 1.00 . A A . 56 THR N 1 1
4 7183 1 1 56 THR O O 11.302 2.375 4.140 1.00 . A A . 56 THR O 1 1
4 7184 1 1 56 THR OG1 O 12.950 3.997 7.740 1.00 . A A . 56 THR OG1 1 1
4 7185 1 1 57 SER C C 8.571 3.159 7.024 1.00 . A A . 57 SER C 1 1
4 7186 1 1 57 SER CA C 9.501 2.305 6.211 1.00 . A A . 57 SER CA 1 1
4 7187 1 1 57 SER CB C 9.451 0.866 6.767 1.00 . A A . 57 SER CB 1 1
4 7188 1 1 57 SER H H 11.124 3.325 7.143 1.00 . A A . 57 SER H 1 1
4 7189 1 1 57 SER HA H 9.166 2.299 5.173 1.00 . A A . 57 SER HA 1 1
4 7190 1 1 57 SER HB2 H 8.423 0.505 6.732 1.00 . A A . 57 SER HB2 1 1
4 7191 1 1 57 SER HB3 H 10.080 0.221 6.154 1.00 . A A . 57 SER HB3 1 1
4 7192 1 1 57 SER HG H 9.875 -0.069 8.444 1.00 . A A . 57 SER HG 1 1
4 7193 1 1 57 SER N N 10.812 2.901 6.280 1.00 . A A . 57 SER N 1 1
4 7194 1 1 57 SER O O 7.472 2.734 7.377 1.00 . A A . 57 SER O 1 1
4 7195 1 1 57 SER OG O 9.913 0.832 8.115 1.00 . A A . 57 SER OG 1 1
4 7196 1 1 58 ARG C C 7.031 5.781 7.300 1.00 . A A . 58 ARG C 1 1
4 7197 1 1 58 ARG CA C 8.180 5.285 8.137 1.00 . A A . 58 ARG CA 1 1
4 7198 1 1 58 ARG CB C 8.956 6.503 8.686 1.00 . A A . 58 ARG CB 1 1
4 7199 1 1 58 ARG CD C 10.444 8.496 8.132 1.00 . A A . 58 ARG CD 1 1
4 7200 1 1 58 ARG CG C 9.473 7.441 7.590 1.00 . A A . 58 ARG CG 1 1
4 7201 1 1 58 ARG CZ C 9.037 10.492 8.624 1.00 . A A . 58 ARG CZ 1 1
4 7202 1 1 58 ARG H H 9.907 4.713 7.024 1.00 . A A . 58 ARG H 1 1
4 7203 1 1 58 ARG HA H 7.778 4.722 8.979 1.00 . A A . 58 ARG HA 1 1
4 7204 1 1 58 ARG HB2 H 8.292 7.068 9.341 1.00 . A A . 58 ARG HB2 1 1
4 7205 1 1 58 ARG HB3 H 9.803 6.145 9.271 1.00 . A A . 58 ARG HB3 1 1
4 7206 1 1 58 ARG HD2 H 11.264 8.004 8.655 1.00 . A A . 58 ARG HD2 1 1
4 7207 1 1 58 ARG HD3 H 10.840 9.088 7.306 1.00 . A A . 58 ARG HD3 1 1
4 7208 1 1 58 ARG HE H 9.700 9.171 10.067 1.00 . A A . 58 ARG HE 1 1
4 7209 1 1 58 ARG HG2 H 9.981 6.850 6.828 1.00 . A A . 58 ARG HG2 1 1
4 7210 1 1 58 ARG HG3 H 8.622 7.950 7.135 1.00 . A A . 58 ARG HG3 1 1
4 7211 1 1 58 ARG HH11 H 9.531 10.206 6.639 1.00 . A A . 58 ARG HH11 1 1
4 7212 1 1 58 ARG HH12 H 8.542 11.613 6.961 1.00 . A A . 58 ARG HH12 1 1
4 7213 1 1 58 ARG HH21 H 8.369 11.065 10.490 1.00 . A A . 58 ARG HH21 1 1
4 7214 1 1 58 ARG HH22 H 7.874 12.105 9.174 1.00 . A A . 58 ARG HH22 1 1
4 7215 1 1 58 ARG N N 9.001 4.401 7.343 1.00 . A A . 58 ARG N 1 1
4 7216 1 1 58 ARG NE N 9.706 9.387 9.080 1.00 . A A . 58 ARG NE 1 1
4 7217 1 1 58 ARG NH1 N 9.037 10.797 7.293 1.00 . A A . 58 ARG NH1 1 1
4 7218 1 1 58 ARG NH2 N 8.369 11.290 9.505 1.00 . A A . 58 ARG NH2 1 1
4 7219 1 1 58 ARG O O 5.971 6.110 7.831 1.00 . A A . 58 ARG O 1 1
4 7220 1 1 59 GLY C C 6.703 6.583 3.767 1.00 . A A . 59 GLY C 1 1
4 7221 1 1 59 GLY CA C 6.139 6.318 5.125 1.00 . A A . 59 GLY CA 1 1
4 7222 1 1 59 GLY H H 8.089 5.576 5.555 1.00 . A A . 59 GLY H 1 1
4 7223 1 1 59 GLY HA2 H 5.360 5.559 5.060 1.00 . A A . 59 GLY HA2 1 1
4 7224 1 1 59 GLY HA3 H 5.723 7.238 5.536 1.00 . A A . 59 GLY HA3 1 1
4 7225 1 1 59 GLY N N 7.208 5.851 5.964 1.00 . A A . 59 GLY N 1 1
4 7226 1 1 59 GLY O O 7.827 6.191 3.458 1.00 . A A . 59 GLY O 1 1
4 7227 1 1 60 SER C C 5.742 8.900 1.234 1.00 . A A . 60 SER C 1 1
4 7228 1 1 60 SER CA C 6.355 7.578 1.585 1.00 . A A . 60 SER CA 1 1
4 7229 1 1 60 SER CB C 5.914 6.537 0.537 1.00 . A A . 60 SER CB 1 1
4 7230 1 1 60 SER H H 4.996 7.569 3.223 1.00 . A A . 60 SER H 1 1
4 7231 1 1 60 SER HA H 7.442 7.667 1.575 1.00 . A A . 60 SER HA 1 1
4 7232 1 1 60 SER HB2 H 6.296 5.557 0.820 1.00 . A A . 60 SER HB2 1 1
4 7233 1 1 60 SER HB3 H 4.825 6.503 0.502 1.00 . A A . 60 SER HB3 1 1
4 7234 1 1 60 SER HG H 5.729 6.741 -1.408 1.00 . A A . 60 SER HG 1 1
4 7235 1 1 60 SER N N 5.912 7.269 2.919 1.00 . A A . 60 SER N 1 1
4 7236 1 1 60 SER O O 4.635 9.215 1.665 1.00 . A A . 60 SER O 1 1
4 7237 1 1 60 SER OG O 6.413 6.884 -0.751 1.00 . A A . 60 SER OG 1 1
4 7238 1 1 61 SER C C 6.080 11.126 -1.435 1.00 . A A . 61 SER C 1 1
4 7239 1 1 61 SER CA C 5.963 11.009 0.055 1.00 . A A . 61 SER CA 1 1
4 7240 1 1 61 SER CB C 6.746 12.175 0.689 1.00 . A A . 61 SER CB 1 1
4 7241 1 1 61 SER H H 7.368 9.409 0.099 1.00 . A A . 61 SER H 1 1
4 7242 1 1 61 SER HA H 4.913 11.084 0.339 1.00 . A A . 61 SER HA 1 1
4 7243 1 1 61 SER HB2 H 7.798 12.094 0.415 1.00 . A A . 61 SER HB2 1 1
4 7244 1 1 61 SER HB3 H 6.348 13.121 0.320 1.00 . A A . 61 SER HB3 1 1
4 7245 1 1 61 SER HG H 7.113 12.861 2.491 1.00 . A A . 61 SER HG 1 1
4 7246 1 1 61 SER N N 6.466 9.712 0.434 1.00 . A A . 61 SER N 1 1
4 7247 1 1 61 SER O O 6.865 10.425 -2.070 1.00 . A A . 61 SER O 1 1
4 7248 1 1 61 SER OG O 6.623 12.132 2.104 1.00 . A A . 61 SER OG 1 1
4 7249 1 1 62 GLU C C 6.660 12.764 -3.849 1.00 . A A . 62 GLU C 1 1
4 7250 1 1 62 GLU CA C 5.301 12.248 -3.461 1.00 . A A . 62 GLU CA 1 1
4 7251 1 1 62 GLU CB C 4.248 13.268 -3.941 1.00 . A A . 62 GLU CB 1 1
4 7252 1 1 62 GLU CD C 1.832 13.844 -4.180 1.00 . A A . 62 GLU CD 1 1
4 7253 1 1 62 GLU CG C 2.812 12.731 -3.826 1.00 . A A . 62 GLU CG 1 1
4 7254 1 1 62 GLU H H 4.647 12.588 -1.460 1.00 . A A . 62 GLU H 1 1
4 7255 1 1 62 GLU HA H 5.127 11.296 -3.961 1.00 . A A . 62 GLU HA 1 1
4 7256 1 1 62 GLU HB2 H 4.335 14.175 -3.343 1.00 . A A . 62 GLU HB2 1 1
4 7257 1 1 62 GLU HB3 H 4.447 13.512 -4.984 1.00 . A A . 62 GLU HB3 1 1
4 7258 1 1 62 GLU HG2 H 2.680 11.896 -4.514 1.00 . A A . 62 GLU HG2 1 1
4 7259 1 1 62 GLU HG3 H 2.629 12.395 -2.806 1.00 . A A . 62 GLU HG3 1 1
4 7260 1 1 62 GLU N N 5.277 12.040 -2.028 1.00 . A A . 62 GLU N 1 1
4 7261 1 1 62 GLU O O 7.180 12.431 -4.913 1.00 . A A . 62 GLU O 1 1
4 7262 1 1 62 GLU OE1 O 2.272 15.019 -4.275 1.00 . A A . 62 GLU OE1 1 1
4 7263 1 1 62 GLU OE2 O 0.626 13.528 -4.359 1.00 . A A . 62 GLU OE2 1 1
4 7264 1 1 63 ALA C C 9.561 13.049 -3.379 1.00 . A A . 63 ALA C 1 1
4 7265 1 1 63 ALA CA C 8.566 14.169 -3.260 1.00 . A A . 63 ALA CA 1 1
4 7266 1 1 63 ALA CB C 9.060 15.117 -2.154 1.00 . A A . 63 ALA CB 1 1
4 7267 1 1 63 ALA H H 6.789 13.859 -2.126 1.00 . A A . 63 ALA H 1 1
4 7268 1 1 63 ALA HA H 8.527 14.712 -4.204 1.00 . A A . 63 ALA HA 1 1
4 7269 1 1 63 ALA HB1 H 8.357 15.943 -2.042 1.00 . A A . 63 ALA HB1 1 1
4 7270 1 1 63 ALA HB2 H 9.132 14.572 -1.213 1.00 . A A . 63 ALA HB2 1 1
4 7271 1 1 63 ALA HB3 H 10.041 15.509 -2.423 1.00 . A A . 63 ALA HB3 1 1
4 7272 1 1 63 ALA N N 7.261 13.611 -2.983 1.00 . A A . 63 ALA N 1 1
4 7273 1 1 63 ALA O O 10.462 13.099 -4.209 1.00 . A A . 63 ALA O 1 1
4 7274 1 1 64 THR C C 10.214 10.178 -3.866 1.00 . A A . 64 THR C 1 1
4 7275 1 1 64 THR CA C 10.336 10.894 -2.550 1.00 . A A . 64 THR CA 1 1
4 7276 1 1 64 THR CB C 10.057 9.891 -1.460 1.00 . A A . 64 THR CB 1 1
4 7277 1 1 64 THR CG2 C 11.083 8.746 -1.549 1.00 . A A . 64 THR CG2 1 1
4 7278 1 1 64 THR H H 8.656 12.018 -1.867 1.00 . A A . 64 THR H 1 1
4 7279 1 1 64 THR HA H 11.354 11.266 -2.440 1.00 . A A . 64 THR HA 1 1
4 7280 1 1 64 THR HB H 9.053 9.486 -1.592 1.00 . A A . 64 THR HB 1 1
4 7281 1 1 64 THR HG1 H 9.968 9.875 0.500 1.00 . A A . 64 THR HG1 1 1
4 7282 1 1 64 THR HG21 H 10.884 8.018 -0.763 1.00 . A A . 64 THR HG21 1 1
4 7283 1 1 64 THR HG22 H 12.088 9.150 -1.426 1.00 . A A . 64 THR HG22 1 1
4 7284 1 1 64 THR HG23 H 11.002 8.261 -2.522 1.00 . A A . 64 THR HG23 1 1
4 7285 1 1 64 THR N N 9.418 12.014 -2.530 1.00 . A A . 64 THR N 1 1
4 7286 1 1 64 THR O O 11.214 9.797 -4.472 1.00 . A A . 64 THR O 1 1
4 7287 1 1 64 THR OG1 O 10.147 10.519 -0.189 1.00 . A A . 64 THR OG1 1 1
4 7288 1 1 65 LEU C C 9.371 10.021 -6.724 1.00 . A A . 65 LEU C 1 1
4 7289 1 1 65 LEU CA C 8.742 9.273 -5.583 1.00 . A A . 65 LEU CA 1 1
4 7290 1 1 65 LEU CB C 7.245 9.107 -5.914 1.00 . A A . 65 LEU CB 1 1
4 7291 1 1 65 LEU CD1 C 5.005 8.171 -5.176 1.00 . A A . 65 LEU CD1 1 1
4 7292 1 1 65 LEU CD2 C 7.079 6.713 -5.106 1.00 . A A . 65 LEU CD2 1 1
4 7293 1 1 65 LEU CG C 6.529 8.138 -4.963 1.00 . A A . 65 LEU CG 1 1
4 7294 1 1 65 LEU H H 8.176 10.342 -3.824 1.00 . A A . 65 LEU H 1 1
4 7295 1 1 65 LEU HA H 9.199 8.286 -5.512 1.00 . A A . 65 LEU HA 1 1
4 7296 1 1 65 LEU HB2 H 6.763 10.082 -5.845 1.00 . A A . 65 LEU HB2 1 1
4 7297 1 1 65 LEU HB3 H 7.148 8.737 -6.935 1.00 . A A . 65 LEU HB3 1 1
4 7298 1 1 65 LEU HD11 H 4.645 9.195 -5.069 1.00 . A A . 65 LEU HD11 1 1
4 7299 1 1 65 LEU HD12 H 4.770 7.807 -6.177 1.00 . A A . 65 LEU HD12 1 1
4 7300 1 1 65 LEU HD13 H 4.521 7.536 -4.435 1.00 . A A . 65 LEU HD13 1 1
4 7301 1 1 65 LEU HD21 H 7.666 6.640 -6.021 1.00 . A A . 65 LEU HD21 1 1
4 7302 1 1 65 LEU HD22 H 6.250 6.007 -5.149 1.00 . A A . 65 LEU HD22 1 1
4 7303 1 1 65 LEU HD23 H 7.711 6.480 -4.249 1.00 . A A . 65 LEU HD23 1 1
4 7304 1 1 65 LEU HG H 6.727 8.468 -3.944 1.00 . A A . 65 LEU HG 1 1
4 7305 1 1 65 LEU N N 8.966 9.985 -4.342 1.00 . A A . 65 LEU N 1 1
4 7306 1 1 65 LEU O O 9.987 9.422 -7.606 1.00 . A A . 65 LEU O 1 1
4 7307 1 1 66 GLN C C 11.280 12.208 -7.672 1.00 . A A . 66 GLN C 1 1
4 7308 1 1 66 GLN CA C 9.786 12.145 -7.805 1.00 . A A . 66 GLN CA 1 1
4 7309 1 1 66 GLN CB C 9.239 13.586 -7.850 1.00 . A A . 66 GLN CB 1 1
4 7310 1 1 66 GLN CD C 8.519 13.661 -10.216 1.00 . A A . 66 GLN CD 1 1
4 7311 1 1 66 GLN CG C 8.022 13.713 -8.775 1.00 . A A . 66 GLN CG 1 1
4 7312 1 1 66 GLN H H 8.733 11.814 -5.981 1.00 . A A . 66 GLN H 1 1
4 7313 1 1 66 GLN HA H 9.546 11.657 -8.750 1.00 . A A . 66 GLN HA 1 1
4 7314 1 1 66 GLN HB2 H 8.952 13.888 -6.843 1.00 . A A . 66 GLN HB2 1 1
4 7315 1 1 66 GLN HB3 H 10.025 14.249 -8.210 1.00 . A A . 66 GLN HB3 1 1
4 7316 1 1 66 GLN HE21 H 7.827 11.739 -10.447 1.00 . A A . 66 GLN HE21 1 1
4 7317 1 1 66 GLN HE22 H 8.618 12.419 -11.852 1.00 . A A . 66 GLN HE22 1 1
4 7318 1 1 66 GLN HG2 H 7.334 12.888 -8.593 1.00 . A A . 66 GLN HG2 1 1
4 7319 1 1 66 GLN HG3 H 7.517 14.661 -8.592 1.00 . A A . 66 GLN HG3 1 1
4 7320 1 1 66 GLN N N 9.231 11.358 -6.732 1.00 . A A . 66 GLN N 1 1
4 7321 1 1 66 GLN NE2 N 8.303 12.509 -10.896 1.00 . A A . 66 GLN NE2 1 1
4 7322 1 1 66 GLN O O 11.994 12.142 -8.667 1.00 . A A . 66 GLN O 1 1
4 7323 1 1 66 GLN OE1 O 9.099 14.616 -10.718 1.00 . A A . 66 GLN OE1 1 1
4 7324 1 1 67 ALA C C 13.886 11.174 -6.680 1.00 . A A . 67 ALA C 1 1
4 7325 1 1 67 ALA CA C 13.214 12.443 -6.232 1.00 . A A . 67 ALA CA 1 1
4 7326 1 1 67 ALA CB C 13.594 12.683 -4.759 1.00 . A A . 67 ALA CB 1 1
4 7327 1 1 67 ALA H H 11.167 12.383 -5.639 1.00 . A A . 67 ALA H 1 1
4 7328 1 1 67 ALA HA H 13.596 13.271 -6.830 1.00 . A A . 67 ALA HA 1 1
4 7329 1 1 67 ALA HB1 H 13.120 13.598 -4.405 1.00 . A A . 67 ALA HB1 1 1
4 7330 1 1 67 ALA HB2 H 13.255 11.841 -4.155 1.00 . A A . 67 ALA HB2 1 1
4 7331 1 1 67 ALA HB3 H 14.677 12.778 -4.675 1.00 . A A . 67 ALA HB3 1 1
4 7332 1 1 67 ALA N N 11.789 12.347 -6.435 1.00 . A A . 67 ALA N 1 1
4 7333 1 1 67 ALA O O 14.927 11.223 -7.325 1.00 . A A . 67 ALA O 1 1
4 7334 1 1 68 MET C C 13.818 8.553 -8.215 1.00 . A A . 68 MET C 1 1
4 7335 1 1 68 MET CA C 13.936 8.751 -6.730 1.00 . A A . 68 MET CA 1 1
4 7336 1 1 68 MET CB C 13.326 7.525 -6.029 1.00 . A A . 68 MET CB 1 1
4 7337 1 1 68 MET CE C 15.505 9.242 -3.713 1.00 . A A . 68 MET CE 1 1
4 7338 1 1 68 MET CG C 13.604 7.509 -4.522 1.00 . A A . 68 MET CG 1 1
4 7339 1 1 68 MET H H 12.451 9.990 -5.818 1.00 . A A . 68 MET H 1 1
4 7340 1 1 68 MET HA H 14.994 8.801 -6.474 1.00 . A A . 68 MET HA 1 1
4 7341 1 1 68 MET HB2 H 12.248 7.526 -6.190 1.00 . A A . 68 MET HB2 1 1
4 7342 1 1 68 MET HB3 H 13.749 6.624 -6.472 1.00 . A A . 68 MET HB3 1 1
4 7343 1 1 68 MET HE1 H 16.530 9.479 -3.428 1.00 . A A . 68 MET HE1 1 1
4 7344 1 1 68 MET HE2 H 15.224 9.837 -4.582 1.00 . A A . 68 MET HE2 1 1
4 7345 1 1 68 MET HE3 H 14.835 9.471 -2.884 1.00 . A A . 68 MET HE3 1 1
4 7346 1 1 68 MET HG2 H 13.158 8.395 -4.072 1.00 . A A . 68 MET HG2 1 1
4 7347 1 1 68 MET HG3 H 13.137 6.623 -4.093 1.00 . A A . 68 MET HG3 1 1
4 7348 1 1 68 MET N N 13.315 9.998 -6.343 1.00 . A A . 68 MET N 1 1
4 7349 1 1 68 MET O O 14.761 8.092 -8.853 1.00 . A A . 68 MET O 1 1
4 7350 1 1 68 MET SD S 15.381 7.477 -4.123 1.00 . A A . 68 MET SD 1 1
4 7351 1 1 69 ASN C C 13.471 9.617 -10.950 1.00 . A A . 69 ASN C 1 1
4 7352 1 1 69 ASN CA C 12.488 8.718 -10.235 1.00 . A A . 69 ASN CA 1 1
4 7353 1 1 69 ASN CB C 11.050 9.022 -10.712 1.00 . A A . 69 ASN CB 1 1
4 7354 1 1 69 ASN CG C 10.888 8.900 -12.223 1.00 . A A . 69 ASN CG 1 1
4 7355 1 1 69 ASN H H 11.900 9.273 -8.257 1.00 . A A . 69 ASN H 1 1
4 7356 1 1 69 ASN HA H 12.722 7.683 -10.485 1.00 . A A . 69 ASN HA 1 1
4 7357 1 1 69 ASN HB2 H 10.363 8.330 -10.225 1.00 . A A . 69 ASN HB2 1 1
4 7358 1 1 69 ASN HB3 H 10.794 10.040 -10.416 1.00 . A A . 69 ASN HB3 1 1
4 7359 1 1 69 ASN HD21 H 10.904 7.519 -13.747 1.00 . A A . 69 ASN HD21 1 1
4 7360 1 1 69 ASN HD22 H 11.174 6.864 -12.147 1.00 . A A . 69 ASN HD22 1 1
4 7361 1 1 69 ASN N N 12.656 8.894 -8.810 1.00 . A A . 69 ASN N 1 1
4 7362 1 1 69 ASN ND2 N 10.998 7.655 -12.751 1.00 . A A . 69 ASN ND2 1 1
4 7363 1 1 69 ASN O O 14.107 9.209 -11.924 1.00 . A A . 69 ASN O 1 1
4 7364 1 1 69 ASN OD1 O 10.681 9.888 -12.918 1.00 . A A . 69 ASN OD1 1 1
4 7365 1 1 70 MET C C 15.943 11.294 -10.843 1.00 . A A . 70 MET C 1 1
4 7366 1 1 70 MET CA C 14.542 11.800 -11.068 1.00 . A A . 70 MET CA 1 1
4 7367 1 1 70 MET CB C 14.433 13.219 -10.474 1.00 . A A . 70 MET CB 1 1
4 7368 1 1 70 MET CE C 13.536 16.229 -11.198 1.00 . A A . 70 MET CE 1 1
4 7369 1 1 70 MET CG C 15.336 14.236 -11.185 1.00 . A A . 70 MET CG 1 1
4 7370 1 1 70 MET H H 13.070 11.160 -9.669 1.00 . A A . 70 MET H 1 1
4 7371 1 1 70 MET HA H 14.349 11.848 -12.140 1.00 . A A . 70 MET HA 1 1
4 7372 1 1 70 MET HB2 H 13.398 13.553 -10.547 1.00 . A A . 70 MET HB2 1 1
4 7373 1 1 70 MET HB3 H 14.717 13.177 -9.422 1.00 . A A . 70 MET HB3 1 1
4 7374 1 1 70 MET HE1 H 13.206 17.228 -10.914 1.00 . A A . 70 MET HE1 1 1
4 7375 1 1 70 MET HE2 H 13.579 16.155 -12.284 1.00 . A A . 70 MET HE2 1 1
4 7376 1 1 70 MET HE3 H 12.833 15.491 -10.811 1.00 . A A . 70 MET HE3 1 1
4 7377 1 1 70 MET HG2 H 16.372 13.912 -11.084 1.00 . A A . 70 MET HG2 1 1
4 7378 1 1 70 MET HG3 H 15.076 14.260 -12.243 1.00 . A A . 70 MET HG3 1 1
4 7379 1 1 70 MET N N 13.617 10.869 -10.466 1.00 . A A . 70 MET N 1 1
4 7380 1 1 70 MET O O 16.807 11.426 -11.708 1.00 . A A . 70 MET O 1 1
4 7381 1 1 70 MET SD S 15.185 15.915 -10.505 1.00 . A A . 70 MET SD 1 1
4 7382 1 1 71 ALA C C 17.904 9.120 -10.281 1.00 . A A . 71 ALA C 1 1
4 7383 1 1 71 ALA CA C 17.515 10.217 -9.321 1.00 . A A . 71 ALA CA 1 1
4 7384 1 1 71 ALA CB C 17.608 9.653 -7.891 1.00 . A A . 71 ALA CB 1 1
4 7385 1 1 71 ALA H H 15.457 10.631 -8.968 1.00 . A A . 71 ALA H 1 1
4 7386 1 1 71 ALA HA H 18.230 11.034 -9.419 1.00 . A A . 71 ALA HA 1 1
4 7387 1 1 71 ALA HB1 H 17.604 10.475 -7.175 1.00 . A A . 71 ALA HB1 1 1
4 7388 1 1 71 ALA HB2 H 18.532 9.084 -7.785 1.00 . A A . 71 ALA HB2 1 1
4 7389 1 1 71 ALA HB3 H 16.756 9.001 -7.701 1.00 . A A . 71 ALA HB3 1 1
4 7390 1 1 71 ALA N N 16.201 10.716 -9.647 1.00 . A A . 71 ALA N 1 1
4 7391 1 1 71 ALA O O 19.067 9.019 -10.668 1.00 . A A . 71 ALA O 1 1
4 7392 1 1 72 PHE C C 17.698 7.770 -12.888 1.00 . A A . 72 PHE C 1 1
4 7393 1 1 72 PHE CA C 17.258 7.171 -11.586 1.00 . A A . 72 PHE CA 1 1
4 7394 1 1 72 PHE CB C 16.053 6.265 -11.915 1.00 . A A . 72 PHE CB 1 1
4 7395 1 1 72 PHE CD1 C 14.031 5.403 -10.765 1.00 . A A . 72 PHE CD1 1 1
4 7396 1 1 72 PHE CD2 C 16.098 5.294 -9.604 1.00 . A A . 72 PHE CD2 1 1
4 7397 1 1 72 PHE CE1 C 13.395 4.833 -9.694 1.00 . A A . 72 PHE CE1 1 1
4 7398 1 1 72 PHE CE2 C 15.457 4.722 -8.530 1.00 . A A . 72 PHE CE2 1 1
4 7399 1 1 72 PHE CG C 15.386 5.640 -10.733 1.00 . A A . 72 PHE CG 1 1
4 7400 1 1 72 PHE CZ C 14.106 4.492 -8.575 1.00 . A A . 72 PHE CZ 1 1
4 7401 1 1 72 PHE H H 15.992 8.371 -10.348 1.00 . A A . 72 PHE H 1 1
4 7402 1 1 72 PHE HA H 18.065 6.571 -11.167 1.00 . A A . 72 PHE HA 1 1
4 7403 1 1 72 PHE HB2 H 15.314 6.855 -12.456 1.00 . A A . 72 PHE HB2 1 1
4 7404 1 1 72 PHE HB3 H 16.402 5.464 -12.567 1.00 . A A . 72 PHE HB3 1 1
4 7405 1 1 72 PHE HD1 H 13.462 5.669 -11.644 1.00 . A A . 72 PHE HD1 1 1
4 7406 1 1 72 PHE HD2 H 17.162 5.472 -9.564 1.00 . A A . 72 PHE HD2 1 1
4 7407 1 1 72 PHE HE1 H 12.331 4.652 -9.732 1.00 . A A . 72 PHE HE1 1 1
4 7408 1 1 72 PHE HE2 H 16.020 4.453 -7.649 1.00 . A A . 72 PHE HE2 1 1
4 7409 1 1 72 PHE HZ H 13.605 4.043 -7.730 1.00 . A A . 72 PHE HZ 1 1
4 7410 1 1 72 PHE N N 16.938 8.257 -10.682 1.00 . A A . 72 PHE N 1 1
4 7411 1 1 72 PHE O O 18.680 7.336 -13.488 1.00 . A A . 72 PHE O 1 1
4 7412 1 1 73 ALA C C 18.625 10.108 -14.480 1.00 . A A . 73 ALA C 1 1
4 7413 1 1 73 ALA CA C 17.281 9.442 -14.597 1.00 . A A . 73 ALA CA 1 1
4 7414 1 1 73 ALA CB C 16.249 10.508 -15.010 1.00 . A A . 73 ALA CB 1 1
4 7415 1 1 73 ALA H H 16.165 9.124 -12.814 1.00 . A A . 73 ALA H 1 1
4 7416 1 1 73 ALA HA H 17.334 8.683 -15.378 1.00 . A A . 73 ALA HA 1 1
4 7417 1 1 73 ALA HB1 H 15.266 10.046 -15.101 1.00 . A A . 73 ALA HB1 1 1
4 7418 1 1 73 ALA HB2 H 16.213 11.291 -14.253 1.00 . A A . 73 ALA HB2 1 1
4 7419 1 1 73 ALA HB3 H 16.537 10.941 -15.968 1.00 . A A . 73 ALA HB3 1 1
4 7420 1 1 73 ALA N N 16.957 8.800 -13.350 1.00 . A A . 73 ALA N 1 1
4 7421 1 1 73 ALA O O 19.417 10.083 -15.411 1.00 . A A . 73 ALA O 1 1
4 7422 1 1 74 SER C C 21.301 10.444 -13.143 1.00 . A A . 74 SER C 1 1
4 7423 1 1 74 SER CA C 20.158 11.427 -13.115 1.00 . A A . 74 SER CA 1 1
4 7424 1 1 74 SER CB C 20.222 12.176 -11.769 1.00 . A A . 74 SER CB 1 1
4 7425 1 1 74 SER H H 18.219 10.721 -12.570 1.00 . A A . 74 SER H 1 1
4 7426 1 1 74 SER HA H 20.295 12.146 -13.922 1.00 . A A . 74 SER HA 1 1
4 7427 1 1 74 SER HB2 H 20.019 11.476 -10.958 1.00 . A A . 74 SER HB2 1 1
4 7428 1 1 74 SER HB3 H 21.216 12.602 -11.639 1.00 . A A . 74 SER HB3 1 1
4 7429 1 1 74 SER HG H 19.302 13.678 -10.901 1.00 . A A . 74 SER HG 1 1
4 7430 1 1 74 SER N N 18.901 10.735 -13.315 1.00 . A A . 74 SER N 1 1
4 7431 1 1 74 SER O O 22.354 10.730 -13.707 1.00 . A A . 74 SER O 1 1
4 7432 1 1 74 SER OG O 19.255 13.218 -11.743 1.00 . A A . 74 SER OG 1 1
4 7433 1 1 75 SER C C 22.484 7.820 -13.886 1.00 . A A . 75 SER C 1 1
4 7434 1 1 75 SER CA C 22.188 8.273 -12.480 1.00 . A A . 75 SER CA 1 1
4 7435 1 1 75 SER CB C 21.824 7.028 -11.643 1.00 . A A . 75 SER CB 1 1
4 7436 1 1 75 SER H H 20.245 9.064 -12.056 1.00 . A A . 75 SER H 1 1
4 7437 1 1 75 SER HA H 23.083 8.731 -12.061 1.00 . A A . 75 SER HA 1 1
4 7438 1 1 75 SER HB2 H 21.608 7.333 -10.619 1.00 . A A . 75 SER HB2 1 1
4 7439 1 1 75 SER HB3 H 20.941 6.554 -12.071 1.00 . A A . 75 SER HB3 1 1
4 7440 1 1 75 SER HG H 22.657 5.329 -11.114 1.00 . A A . 75 SER HG 1 1
4 7441 1 1 75 SER N N 21.125 9.262 -12.511 1.00 . A A . 75 SER N 1 1
4 7442 1 1 75 SER O O 23.647 7.735 -14.293 1.00 . A A . 75 SER O 1 1
4 7443 1 1 75 SER OG O 22.900 6.095 -11.639 1.00 . A A . 75 SER OG 1 1
4 7444 1 1 76 MET C C 22.198 8.185 -16.831 1.00 . A A . 76 MET C 1 1
4 7445 1 1 76 MET CA C 21.609 7.059 -16.020 1.00 . A A . 76 MET CA 1 1
4 7446 1 1 76 MET CB C 20.293 6.620 -16.689 1.00 . A A . 76 MET CB 1 1
4 7447 1 1 76 MET CE C 21.404 3.854 -14.582 1.00 . A A . 76 MET CE 1 1
4 7448 1 1 76 MET CG C 19.705 5.334 -16.086 1.00 . A A . 76 MET CG 1 1
4 7449 1 1 76 MET H H 20.491 7.599 -14.289 1.00 . A A . 76 MET H 1 1
4 7450 1 1 76 MET HA H 22.305 6.220 -16.022 1.00 . A A . 76 MET HA 1 1
4 7451 1 1 76 MET HB2 H 19.562 7.422 -16.588 1.00 . A A . 76 MET HB2 1 1
4 7452 1 1 76 MET HB3 H 20.483 6.449 -17.749 1.00 . A A . 76 MET HB3 1 1
4 7453 1 1 76 MET HE1 H 22.102 3.025 -14.462 1.00 . A A . 76 MET HE1 1 1
4 7454 1 1 76 MET HE2 H 20.569 3.730 -13.893 1.00 . A A . 76 MET HE2 1 1
4 7455 1 1 76 MET HE3 H 21.916 4.792 -14.368 1.00 . A A . 76 MET HE3 1 1
4 7456 1 1 76 MET HG2 H 19.530 5.494 -15.022 1.00 . A A . 76 MET HG2 1 1
4 7457 1 1 76 MET HG3 H 18.751 5.130 -16.571 1.00 . A A . 76 MET HG3 1 1
4 7458 1 1 76 MET N N 21.425 7.511 -14.663 1.00 . A A . 76 MET N 1 1
4 7459 1 1 76 MET O O 23.051 7.964 -17.684 1.00 . A A . 76 MET O 1 1
4 7460 1 1 76 MET SD S 20.781 3.879 -16.291 1.00 . A A . 76 MET SD 1 1
4 7461 1 1 77 ALA C C 23.706 10.743 -17.072 1.00 . A A . 77 ALA C 1 1
4 7462 1 1 77 ALA CA C 22.225 10.584 -17.290 1.00 . A A . 77 ALA CA 1 1
4 7463 1 1 77 ALA CB C 21.541 11.894 -16.862 1.00 . A A . 77 ALA CB 1 1
4 7464 1 1 77 ALA H H 21.054 9.557 -15.838 1.00 . A A . 77 ALA H 1 1
4 7465 1 1 77 ALA HA H 22.043 10.427 -18.353 1.00 . A A . 77 ALA HA 1 1
4 7466 1 1 77 ALA HB1 H 22.102 12.742 -17.253 1.00 . A A . 77 ALA HB1 1 1
4 7467 1 1 77 ALA HB2 H 20.525 11.918 -17.256 1.00 . A A . 77 ALA HB2 1 1
4 7468 1 1 77 ALA HB3 H 21.510 11.949 -15.774 1.00 . A A . 77 ALA HB3 1 1
4 7469 1 1 77 ALA N N 21.745 9.430 -16.563 1.00 . A A . 77 ALA N 1 1
4 7470 1 1 77 ALA O O 24.427 11.109 -17.991 1.00 . A A . 77 ALA O 1 1
4 7471 1 1 78 GLU C C 26.384 9.696 -16.454 1.00 . A A . 78 GLU C 1 1
4 7472 1 1 78 GLU CA C 25.610 10.633 -15.564 1.00 . A A . 78 GLU CA 1 1
4 7473 1 1 78 GLU CB C 25.970 10.317 -14.096 1.00 . A A . 78 GLU CB 1 1
4 7474 1 1 78 GLU CD C 27.855 11.962 -13.944 1.00 . A A . 78 GLU CD 1 1
4 7475 1 1 78 GLU CG C 27.467 10.494 -13.780 1.00 . A A . 78 GLU CG 1 1
4 7476 1 1 78 GLU H H 23.571 10.181 -15.107 1.00 . A A . 78 GLU H 1 1
4 7477 1 1 78 GLU HA H 25.906 11.658 -15.787 1.00 . A A . 78 GLU HA 1 1
4 7478 1 1 78 GLU HB2 H 25.394 10.973 -13.443 1.00 . A A . 78 GLU HB2 1 1
4 7479 1 1 78 GLU HB3 H 25.693 9.284 -13.887 1.00 . A A . 78 GLU HB3 1 1
4 7480 1 1 78 GLU HG2 H 27.661 10.180 -12.754 1.00 . A A . 78 GLU HG2 1 1
4 7481 1 1 78 GLU HG3 H 28.057 9.884 -14.464 1.00 . A A . 78 GLU HG3 1 1
4 7482 1 1 78 GLU N N 24.196 10.483 -15.841 1.00 . A A . 78 GLU N 1 1
4 7483 1 1 78 GLU O O 27.408 10.071 -17.030 1.00 . A A . 78 GLU O 1 1
4 7484 1 1 78 GLU OE1 O 26.943 12.831 -13.885 1.00 . A A . 78 GLU OE1 1 1
4 7485 1 1 78 GLU OE2 O 29.071 12.231 -14.124 1.00 . A A . 78 GLU OE2 1 1
4 7486 1 1 79 LEU C C 26.494 7.929 -18.857 1.00 . A A . 79 LEU C 1 1
4 7487 1 1 79 LEU CA C 26.580 7.473 -17.422 1.00 . A A . 79 LEU CA 1 1
4 7488 1 1 79 LEU CB C 25.965 6.061 -17.330 1.00 . A A . 79 LEU CB 1 1
4 7489 1 1 79 LEU CD1 C 25.391 4.097 -15.828 1.00 . A A . 79 LEU CD1 1 1
4 7490 1 1 79 LEU CD2 C 27.705 5.130 -15.726 1.00 . A A . 79 LEU CD2 1 1
4 7491 1 1 79 LEU CG C 26.208 5.392 -15.967 1.00 . A A . 79 LEU CG 1 1
4 7492 1 1 79 LEU H H 25.065 8.175 -16.088 1.00 . A A . 79 LEU H 1 1
4 7493 1 1 79 LEU HA H 27.629 7.421 -17.129 1.00 . A A . 79 LEU HA 1 1
4 7494 1 1 79 LEU HB2 H 24.891 6.133 -17.502 1.00 . A A . 79 LEU HB2 1 1
4 7495 1 1 79 LEU HB3 H 26.406 5.438 -18.108 1.00 . A A . 79 LEU HB3 1 1
4 7496 1 1 79 LEU HD11 H 24.337 4.312 -16.003 1.00 . A A . 79 LEU HD11 1 1
4 7497 1 1 79 LEU HD12 H 25.739 3.368 -16.559 1.00 . A A . 79 LEU HD12 1 1
4 7498 1 1 79 LEU HD13 H 25.517 3.694 -14.823 1.00 . A A . 79 LEU HD13 1 1
4 7499 1 1 79 LEU HD21 H 28.259 6.063 -15.830 1.00 . A A . 79 LEU HD21 1 1
4 7500 1 1 79 LEU HD22 H 27.847 4.734 -14.720 1.00 . A A . 79 LEU HD22 1 1
4 7501 1 1 79 LEU HD23 H 28.070 4.407 -16.456 1.00 . A A . 79 LEU HD23 1 1
4 7502 1 1 79 LEU HG H 25.866 6.082 -15.195 1.00 . A A . 79 LEU HG 1 1
4 7503 1 1 79 LEU N N 25.904 8.441 -16.582 1.00 . A A . 79 LEU N 1 1
4 7504 1 1 79 LEU O O 27.445 7.785 -19.628 1.00 . A A . 79 LEU O 1 1
4 7505 1 1 80 VAL C C 26.067 10.083 -20.904 1.00 . A A . 80 VAL C 1 1
4 7506 1 1 80 VAL CA C 25.113 8.957 -20.593 1.00 . A A . 80 VAL CA 1 1
4 7507 1 1 80 VAL CB C 23.703 9.447 -20.826 1.00 . A A . 80 VAL CB 1 1
4 7508 1 1 80 VAL CG1 C 23.621 10.144 -22.199 1.00 . A A . 80 VAL CG1 1 1
4 7509 1 1 80 VAL CG2 C 22.752 8.242 -20.732 1.00 . A A . 80 VAL CG2 1 1
4 7510 1 1 80 VAL H H 24.585 8.585 -18.563 1.00 . A A . 80 VAL H 1 1
4 7511 1 1 80 VAL HA H 25.313 8.135 -21.281 1.00 . A A . 80 VAL HA 1 1
4 7512 1 1 80 VAL HB H 23.444 10.165 -20.047 1.00 . A A . 80 VAL HB 1 1
4 7513 1 1 80 VAL HG11 H 22.603 10.497 -22.367 1.00 . A A . 80 VAL HG11 1 1
4 7514 1 1 80 VAL HG12 H 23.893 9.436 -22.982 1.00 . A A . 80 VAL HG12 1 1
4 7515 1 1 80 VAL HG13 H 24.308 10.990 -22.219 1.00 . A A . 80 VAL HG13 1 1
4 7516 1 1 80 VAL HG21 H 21.727 8.573 -20.897 1.00 . A A . 80 VAL HG21 1 1
4 7517 1 1 80 VAL HG22 H 23.022 7.507 -21.490 1.00 . A A . 80 VAL HG22 1 1
4 7518 1 1 80 VAL HG23 H 22.833 7.790 -19.743 1.00 . A A . 80 VAL HG23 1 1
4 7519 1 1 80 VAL N N 25.328 8.489 -19.239 1.00 . A A . 80 VAL N 1 1
4 7520 1 1 80 VAL O O 26.624 10.138 -21.989 1.00 . A A . 80 VAL O 1 1
4 7521 1 1 81 ILE C C 28.547 11.670 -20.515 1.00 . A A . 81 ILE C 1 1
4 7522 1 1 81 ILE CA C 27.158 12.144 -20.196 1.00 . A A . 81 ILE CA 1 1
4 7523 1 1 81 ILE CB C 27.284 13.065 -19.013 1.00 . A A . 81 ILE CB 1 1
4 7524 1 1 81 ILE CD1 C 25.906 14.480 -17.400 1.00 . A A . 81 ILE CD1 1 1
4 7525 1 1 81 ILE CG1 C 25.967 13.812 -18.772 1.00 . A A . 81 ILE CG1 1 1
4 7526 1 1 81 ILE CG2 C 28.448 14.038 -19.293 1.00 . A A . 81 ILE CG2 1 1
4 7527 1 1 81 ILE H H 25.829 10.919 -19.051 1.00 . A A . 81 ILE H 1 1
4 7528 1 1 81 ILE HA H 26.774 12.710 -21.045 1.00 . A A . 81 ILE HA 1 1
4 7529 1 1 81 ILE HB H 27.522 12.474 -18.128 1.00 . A A . 81 ILE HB 1 1
4 7530 1 1 81 ILE HD11 H 24.951 14.993 -17.287 1.00 . A A . 81 ILE HD11 1 1
4 7531 1 1 81 ILE HD12 H 26.005 13.723 -16.622 1.00 . A A . 81 ILE HD12 1 1
4 7532 1 1 81 ILE HD13 H 26.718 15.202 -17.311 1.00 . A A . 81 ILE HD13 1 1
4 7533 1 1 81 ILE HG12 H 25.857 14.579 -19.538 1.00 . A A . 81 ILE HG12 1 1
4 7534 1 1 81 ILE HG13 H 25.140 13.106 -18.858 1.00 . A A . 81 ILE HG13 1 1
4 7535 1 1 81 ILE HG21 H 28.291 14.963 -18.739 1.00 . A A . 81 ILE HG21 1 1
4 7536 1 1 81 ILE HG22 H 28.490 14.256 -20.361 1.00 . A A . 81 ILE HG22 1 1
4 7537 1 1 81 ILE HG23 H 29.387 13.581 -18.980 1.00 . A A . 81 ILE HG23 1 1
4 7538 1 1 81 ILE N N 26.282 11.012 -19.949 1.00 . A A . 81 ILE N 1 1
4 7539 1 1 81 ILE O O 29.168 12.139 -21.472 1.00 . A A . 81 ILE O 1 1
4 7540 1 1 82 ALA C C 30.560 9.661 -21.309 1.00 . A A . 82 ALA C 1 1
4 7541 1 1 82 ALA CA C 30.412 10.242 -19.929 1.00 . A A . 82 ALA CA 1 1
4 7542 1 1 82 ALA CB C 30.823 9.159 -18.914 1.00 . A A . 82 ALA CB 1 1
4 7543 1 1 82 ALA H H 28.501 10.317 -18.983 1.00 . A A . 82 ALA H 1 1
4 7544 1 1 82 ALA HA H 31.094 11.087 -19.831 1.00 . A A . 82 ALA HA 1 1
4 7545 1 1 82 ALA HB1 H 30.726 9.553 -17.902 1.00 . A A . 82 ALA HB1 1 1
4 7546 1 1 82 ALA HB2 H 31.859 8.868 -19.093 1.00 . A A . 82 ALA HB2 1 1
4 7547 1 1 82 ALA HB3 H 30.177 8.289 -19.029 1.00 . A A . 82 ALA HB3 1 1
4 7548 1 1 82 ALA N N 29.062 10.711 -19.725 1.00 . A A . 82 ALA N 1 1
4 7549 1 1 82 ALA O O 31.548 9.914 -21.988 1.00 . A A . 82 ALA O 1 1
4 7550 1 1 83 GLU C C 29.331 9.272 -24.150 1.00 . A A . 83 GLU C 1 1
4 7551 1 1 83 GLU CA C 29.679 8.275 -23.070 1.00 . A A . 83 GLU CA 1 1
4 7552 1 1 83 GLU CB C 28.766 7.045 -23.231 1.00 . A A . 83 GLU CB 1 1
4 7553 1 1 83 GLU CD C 28.235 4.711 -22.524 1.00 . A A . 83 GLU CD 1 1
4 7554 1 1 83 GLU CG C 29.212 5.868 -22.349 1.00 . A A . 83 GLU CG 1 1
4 7555 1 1 83 GLU H H 28.752 8.719 -21.198 1.00 . A A . 83 GLU H 1 1
4 7556 1 1 83 GLU HA H 30.712 7.957 -23.217 1.00 . A A . 83 GLU HA 1 1
4 7557 1 1 83 GLU HB2 H 27.747 7.323 -22.963 1.00 . A A . 83 GLU HB2 1 1
4 7558 1 1 83 GLU HB3 H 28.785 6.729 -24.274 1.00 . A A . 83 GLU HB3 1 1
4 7559 1 1 83 GLU HG2 H 30.211 5.549 -22.646 1.00 . A A . 83 GLU HG2 1 1
4 7560 1 1 83 GLU HG3 H 29.225 6.180 -21.305 1.00 . A A . 83 GLU HG3 1 1
4 7561 1 1 83 GLU N N 29.571 8.882 -21.765 1.00 . A A . 83 GLU N 1 1
4 7562 1 1 83 GLU O O 29.893 9.223 -25.233 1.00 . A A . 83 GLU O 1 1
4 7563 1 1 83 GLU OE1 O 27.188 4.907 -23.196 1.00 . A A . 83 GLU OE1 1 1
4 7564 1 1 83 GLU OE2 O 28.526 3.611 -21.982 1.00 . A A . 83 GLU OE2 1 1
4 7565 1 1 84 ASP C C 29.092 12.060 -25.317 1.00 . A A . 84 ASP C 1 1
4 7566 1 1 84 ASP CA C 27.965 11.162 -24.879 1.00 . A A . 84 ASP CA 1 1
4 7567 1 1 84 ASP CB C 26.816 12.065 -24.375 1.00 . A A . 84 ASP CB 1 1
4 7568 1 1 84 ASP CG C 26.240 12.950 -25.475 1.00 . A A . 84 ASP CG 1 1
4 7569 1 1 84 ASP H H 28.002 10.249 -22.947 1.00 . A A . 84 ASP H 1 1
4 7570 1 1 84 ASP HA H 27.611 10.607 -25.747 1.00 . A A . 84 ASP HA 1 1
4 7571 1 1 84 ASP HB2 H 26.019 11.432 -23.985 1.00 . A A . 84 ASP HB2 1 1
4 7572 1 1 84 ASP HB3 H 27.190 12.699 -23.572 1.00 . A A . 84 ASP HB3 1 1
4 7573 1 1 84 ASP N N 28.402 10.209 -23.873 1.00 . A A . 84 ASP N 1 1
4 7574 1 1 84 ASP O O 29.290 12.263 -26.512 1.00 . A A . 84 ASP O 1 1
4 7575 1 1 84 ASP OD1 O 25.662 12.389 -26.443 1.00 . A A . 84 ASP OD1 1 1
4 7576 1 1 84 ASP OD2 O 26.366 14.196 -25.357 1.00 . A A . 84 ASP OD2 1 1
4 7577 1 1 85 VAL C C 31.986 12.790 -25.474 1.00 . A A . 85 VAL C 1 1
4 7578 1 1 85 VAL CA C 30.912 13.545 -24.737 1.00 . A A . 85 VAL CA 1 1
4 7579 1 1 85 VAL CB C 31.537 14.234 -23.549 1.00 . A A . 85 VAL CB 1 1
4 7580 1 1 85 VAL CG1 C 32.776 15.025 -24.019 1.00 . A A . 85 VAL CG1 1 1
4 7581 1 1 85 VAL CG2 C 30.474 15.145 -22.907 1.00 . A A . 85 VAL CG2 1 1
4 7582 1 1 85 VAL H H 29.671 12.442 -23.392 1.00 . A A . 85 VAL H 1 1
4 7583 1 1 85 VAL HA H 30.504 14.305 -25.404 1.00 . A A . 85 VAL HA 1 1
4 7584 1 1 85 VAL HB H 31.848 13.483 -22.824 1.00 . A A . 85 VAL HB 1 1
4 7585 1 1 85 VAL HG11 H 33.233 15.527 -23.166 1.00 . A A . 85 VAL HG11 1 1
4 7586 1 1 85 VAL HG12 H 33.496 14.340 -24.466 1.00 . A A . 85 VAL HG12 1 1
4 7587 1 1 85 VAL HG13 H 32.474 15.768 -24.758 1.00 . A A . 85 VAL HG13 1 1
4 7588 1 1 85 VAL HG21 H 30.904 15.654 -22.045 1.00 . A A . 85 VAL HG21 1 1
4 7589 1 1 85 VAL HG22 H 29.625 14.541 -22.586 1.00 . A A . 85 VAL HG22 1 1
4 7590 1 1 85 VAL HG23 H 30.140 15.883 -23.636 1.00 . A A . 85 VAL HG23 1 1
4 7591 1 1 85 VAL N N 29.848 12.640 -24.366 1.00 . A A . 85 VAL N 1 1
4 7592 1 1 85 VAL O O 32.499 13.249 -26.492 1.00 . A A . 85 VAL O 1 1
4 7593 1 1 86 ASN C C 32.975 10.260 -26.905 1.00 . A A . 86 ASN C 1 1
4 7594 1 1 86 ASN CA C 33.402 10.821 -25.566 1.00 . A A . 86 ASN CA 1 1
4 7595 1 1 86 ASN CB C 33.862 9.672 -24.651 1.00 . A A . 86 ASN CB 1 1
4 7596 1 1 86 ASN CG C 34.719 10.195 -23.503 1.00 . A A . 86 ASN CG 1 1
4 7597 1 1 86 ASN H H 31.873 11.245 -24.144 1.00 . A A . 86 ASN H 1 1
4 7598 1 1 86 ASN HA H 34.254 11.481 -25.734 1.00 . A A . 86 ASN HA 1 1
4 7599 1 1 86 ASN HB2 H 32.987 9.166 -24.244 1.00 . A A . 86 ASN HB2 1 1
4 7600 1 1 86 ASN HB3 H 34.446 8.962 -25.237 1.00 . A A . 86 ASN HB3 1 1
4 7601 1 1 86 ASN HD21 H 33.090 10.315 -22.251 1.00 . A A . 86 ASN HD21 1 1
4 7602 1 1 86 ASN HD22 H 34.607 10.834 -21.550 1.00 . A A . 86 ASN HD22 1 1
4 7603 1 1 86 ASN N N 32.347 11.599 -24.962 1.00 . A A . 86 ASN N 1 1
4 7604 1 1 86 ASN ND2 N 34.085 10.472 -22.335 1.00 . A A . 86 ASN ND2 1 1
4 7605 1 1 86 ASN O O 33.772 10.230 -27.842 1.00 . A A . 86 ASN O 1 1
4 7606 1 1 86 ASN OD1 O 35.921 10.387 -23.652 1.00 . A A . 86 ASN OD1 1 1
4 7607 1 1 87 ASN C C 29.768 9.251 -28.317 1.00 . A A . 87 ASN C 1 1
4 7608 1 1 87 ASN CA C 31.280 9.244 -28.302 1.00 . A A . 87 ASN CA 1 1
4 7609 1 1 87 ASN CB C 31.759 7.789 -28.512 1.00 . A A . 87 ASN CB 1 1
4 7610 1 1 87 ASN CG C 31.551 7.309 -29.945 1.00 . A A . 87 ASN CG 1 1
4 7611 1 1 87 ASN H H 31.076 9.836 -26.259 1.00 . A A . 87 ASN H 1 1
4 7612 1 1 87 ASN HA H 31.652 9.866 -29.116 1.00 . A A . 87 ASN HA 1 1
4 7613 1 1 87 ASN HB2 H 32.819 7.725 -28.267 1.00 . A A . 87 ASN HB2 1 1
4 7614 1 1 87 ASN HB3 H 31.200 7.136 -27.840 1.00 . A A . 87 ASN HB3 1 1
4 7615 1 1 87 ASN HD21 H 32.917 5.794 -29.690 1.00 . A A . 87 ASN HD21 1 1
4 7616 1 1 87 ASN HD22 H 32.179 5.873 -31.274 1.00 . A A . 87 ASN HD22 1 1
4 7617 1 1 87 ASN N N 31.715 9.797 -27.040 1.00 . A A . 87 ASN N 1 1
4 7618 1 1 87 ASN ND2 N 32.277 6.234 -30.336 1.00 . A A . 87 ASN ND2 1 1
4 7619 1 1 87 ASN O O 29.122 8.358 -27.764 1.00 . A A . 87 ASN O 1 1
4 7620 1 1 87 ASN OD1 O 30.760 7.875 -30.695 1.00 . A A . 87 ASN OD1 1 1
4 7621 1 1 88 PRO C C 27.089 9.283 -29.897 1.00 . A A . 88 PRO C 1 1
4 7622 1 1 88 PRO CA C 27.732 10.349 -29.054 1.00 . A A . 88 PRO CA 1 1
4 7623 1 1 88 PRO CB C 27.496 11.735 -29.658 1.00 . A A . 88 PRO CB 1 1
4 7624 1 1 88 PRO CD C 29.877 11.312 -29.694 1.00 . A A . 88 PRO CD 1 1
4 7625 1 1 88 PRO CG C 28.759 12.011 -30.466 1.00 . A A . 88 PRO CG 1 1
4 7626 1 1 88 PRO HA H 27.312 10.317 -28.049 1.00 . A A . 88 PRO HA 1 1
4 7627 1 1 88 PRO HB2 H 26.617 11.730 -30.304 1.00 . A A . 88 PRO HB2 1 1
4 7628 1 1 88 PRO HB3 H 27.382 12.477 -28.869 1.00 . A A . 88 PRO HB3 1 1
4 7629 1 1 88 PRO HD2 H 30.625 10.906 -30.376 1.00 . A A . 88 PRO HD2 1 1
4 7630 1 1 88 PRO HD3 H 30.341 12.002 -28.990 1.00 . A A . 88 PRO HD3 1 1
4 7631 1 1 88 PRO HG2 H 28.668 11.585 -31.466 1.00 . A A . 88 PRO HG2 1 1
4 7632 1 1 88 PRO HG3 H 28.948 13.083 -30.529 1.00 . A A . 88 PRO HG3 1 1
4 7633 1 1 88 PRO N N 29.185 10.233 -28.974 1.00 . A A . 88 PRO N 1 1
4 7634 1 1 88 PRO O O 25.886 9.047 -29.796 1.00 . A A . 88 PRO O 1 1
4 7635 1 1 89 ASP C C 26.936 6.415 -30.727 1.00 . A A . 89 ASP C 1 1
4 7636 1 1 89 ASP CA C 27.346 7.569 -31.604 1.00 . A A . 89 ASP CA 1 1
4 7637 1 1 89 ASP CB C 28.363 7.059 -32.649 1.00 . A A . 89 ASP CB 1 1
4 7638 1 1 89 ASP CG C 27.724 6.144 -33.686 1.00 . A A . 89 ASP CG 1 1
4 7639 1 1 89 ASP H H 28.868 8.836 -30.803 1.00 . A A . 89 ASP H 1 1
4 7640 1 1 89 ASP HA H 26.466 7.953 -32.121 1.00 . A A . 89 ASP HA 1 1
4 7641 1 1 89 ASP HB2 H 28.807 7.915 -33.158 1.00 . A A . 89 ASP HB2 1 1
4 7642 1 1 89 ASP HB3 H 29.149 6.508 -32.132 1.00 . A A . 89 ASP HB3 1 1
4 7643 1 1 89 ASP N N 27.885 8.611 -30.754 1.00 . A A . 89 ASP N 1 1
4 7644 1 1 89 ASP O O 25.910 5.769 -30.954 1.00 . A A . 89 ASP O 1 1
4 7645 1 1 89 ASP OD1 O 26.833 6.629 -34.431 1.00 . A A . 89 ASP OD1 1 1
4 7646 1 1 89 ASP OD2 O 28.121 4.953 -33.745 1.00 . A A . 89 ASP OD2 1 1
4 7647 1 1 90 SER C C 26.188 5.323 -28.076 1.00 . A A . 90 SER C 1 1
4 7648 1 1 90 SER CA C 27.484 5.052 -28.783 1.00 . A A . 90 SER CA 1 1
4 7649 1 1 90 SER CB C 28.577 4.870 -27.710 1.00 . A A . 90 SER CB 1 1
4 7650 1 1 90 SER H H 28.580 6.706 -29.552 1.00 . A A . 90 SER H 1 1
4 7651 1 1 90 SER HA H 27.390 4.127 -29.353 1.00 . A A . 90 SER HA 1 1
4 7652 1 1 90 SER HB2 H 28.728 5.814 -27.186 1.00 . A A . 90 SER HB2 1 1
4 7653 1 1 90 SER HB3 H 28.262 4.107 -26.998 1.00 . A A . 90 SER HB3 1 1
4 7654 1 1 90 SER HG H 30.472 4.360 -27.645 1.00 . A A . 90 SER HG 1 1
4 7655 1 1 90 SER N N 27.757 6.139 -29.693 1.00 . A A . 90 SER N 1 1
4 7656 1 1 90 SER O O 25.419 4.408 -27.809 1.00 . A A . 90 SER O 1 1
4 7657 1 1 90 SER OG O 29.798 4.470 -28.319 1.00 . A A . 90 SER OG 1 1
4 7658 1 1 91 ILE C C 23.518 6.657 -27.883 1.00 . A A . 91 ILE C 1 1
4 7659 1 1 91 ILE CA C 24.722 6.975 -27.043 1.00 . A A . 91 ILE CA 1 1
4 7660 1 1 91 ILE CB C 24.676 8.435 -26.677 1.00 . A A . 91 ILE CB 1 1
4 7661 1 1 91 ILE CD1 C 25.566 7.913 -24.347 1.00 . A A . 91 ILE CD1 1 1
4 7662 1 1 91 ILE CG1 C 25.747 8.737 -25.621 1.00 . A A . 91 ILE CG1 1 1
4 7663 1 1 91 ILE CG2 C 23.261 8.789 -26.173 1.00 . A A . 91 ILE CG2 1 1
4 7664 1 1 91 ILE H H 26.599 7.321 -27.994 1.00 . A A . 91 ILE H 1 1
4 7665 1 1 91 ILE HA H 24.664 6.390 -26.125 1.00 . A A . 91 ILE HA 1 1
4 7666 1 1 91 ILE HB H 24.887 9.026 -27.568 1.00 . A A . 91 ILE HB 1 1
4 7667 1 1 91 ILE HD11 H 24.503 7.813 -24.126 1.00 . A A . 91 ILE HD11 1 1
4 7668 1 1 91 ILE HD12 H 26.000 6.923 -24.491 1.00 . A A . 91 ILE HD12 1 1
4 7669 1 1 91 ILE HD13 H 26.065 8.412 -23.517 1.00 . A A . 91 ILE HD13 1 1
4 7670 1 1 91 ILE HG12 H 26.729 8.526 -26.043 1.00 . A A . 91 ILE HG12 1 1
4 7671 1 1 91 ILE HG13 H 25.693 9.795 -25.363 1.00 . A A . 91 ILE HG13 1 1
4 7672 1 1 91 ILE HG21 H 23.317 9.651 -25.507 1.00 . A A . 91 ILE HG21 1 1
4 7673 1 1 91 ILE HG22 H 22.622 9.028 -27.023 1.00 . A A . 91 ILE HG22 1 1
4 7674 1 1 91 ILE HG23 H 22.845 7.939 -25.632 1.00 . A A . 91 ILE HG23 1 1
4 7675 1 1 91 ILE N N 25.932 6.604 -27.746 1.00 . A A . 91 ILE N 1 1
4 7676 1 1 91 ILE O O 22.506 6.210 -27.356 1.00 . A A . 91 ILE O 1 1
4 7677 1 1 92 ALA C C 22.090 5.151 -29.963 1.00 . A A . 92 ALA C 1 1
4 7678 1 1 92 ALA CA C 22.423 6.621 -30.041 1.00 . A A . 92 ALA CA 1 1
4 7679 1 1 92 ALA CB C 22.655 6.981 -31.520 1.00 . A A . 92 ALA CB 1 1
4 7680 1 1 92 ALA H H 24.421 7.265 -29.619 1.00 . A A . 92 ALA H 1 1
4 7681 1 1 92 ALA HA H 21.574 7.194 -29.668 1.00 . A A . 92 ALA HA 1 1
4 7682 1 1 92 ALA HB1 H 22.898 8.040 -31.602 1.00 . A A . 92 ALA HB1 1 1
4 7683 1 1 92 ALA HB2 H 21.752 6.770 -32.091 1.00 . A A . 92 ALA HB2 1 1
4 7684 1 1 92 ALA HB3 H 23.481 6.387 -31.913 1.00 . A A . 92 ALA HB3 1 1
4 7685 1 1 92 ALA N N 23.576 6.896 -29.208 1.00 . A A . 92 ALA N 1 1
4 7686 1 1 92 ALA O O 20.925 4.772 -29.829 1.00 . A A . 92 ALA O 1 1
4 7687 1 1 93 GLU C C 22.456 2.481 -28.571 1.00 . A A . 93 GLU C 1 1
4 7688 1 1 93 GLU CA C 22.888 2.855 -29.967 1.00 . A A . 93 GLU CA 1 1
4 7689 1 1 93 GLU CB C 24.142 2.028 -30.314 1.00 . A A . 93 GLU CB 1 1
4 7690 1 1 93 GLU CD C 25.844 1.402 -32.031 1.00 . A A . 93 GLU CD 1 1
4 7691 1 1 93 GLU CG C 24.523 2.131 -31.800 1.00 . A A . 93 GLU CG 1 1
4 7692 1 1 93 GLU H H 24.063 4.635 -30.130 1.00 . A A . 93 GLU H 1 1
4 7693 1 1 93 GLU HA H 22.091 2.596 -30.664 1.00 . A A . 93 GLU HA 1 1
4 7694 1 1 93 GLU HB2 H 24.978 2.381 -29.709 1.00 . A A . 93 GLU HB2 1 1
4 7695 1 1 93 GLU HB3 H 23.948 0.983 -30.075 1.00 . A A . 93 GLU HB3 1 1
4 7696 1 1 93 GLU HG2 H 23.743 1.673 -32.409 1.00 . A A . 93 GLU HG2 1 1
4 7697 1 1 93 GLU HG3 H 24.632 3.179 -32.077 1.00 . A A . 93 GLU HG3 1 1
4 7698 1 1 93 GLU N N 23.121 4.285 -30.032 1.00 . A A . 93 GLU N 1 1
4 7699 1 1 93 GLU O O 21.577 1.639 -28.383 1.00 . A A . 93 GLU O 1 1
4 7700 1 1 93 GLU OE1 O 26.521 1.060 -31.025 1.00 . A A . 93 GLU OE1 1 1
4 7701 1 1 93 GLU OE2 O 26.189 1.178 -33.220 1.00 . A A . 93 GLU OE2 1 1
4 7702 1 1 94 LYS C C 21.353 3.199 -25.873 1.00 . A A . 94 LYS C 1 1
4 7703 1 1 94 LYS CA C 22.780 2.819 -26.171 1.00 . A A . 94 LYS CA 1 1
4 7704 1 1 94 LYS CB C 23.695 3.596 -25.202 1.00 . A A . 94 LYS CB 1 1
4 7705 1 1 94 LYS CD C 23.867 1.783 -23.429 1.00 . A A . 94 LYS CD 1 1
4 7706 1 1 94 LYS CE C 23.758 1.446 -21.944 1.00 . A A . 94 LYS CE 1 1
4 7707 1 1 94 LYS CG C 23.474 3.229 -23.733 1.00 . A A . 94 LYS CG 1 1
4 7708 1 1 94 LYS H H 23.787 3.802 -27.768 1.00 . A A . 94 LYS H 1 1
4 7709 1 1 94 LYS HA H 22.906 1.751 -25.998 1.00 . A A . 94 LYS HA 1 1
4 7710 1 1 94 LYS HB2 H 24.735 3.394 -25.461 1.00 . A A . 94 LYS HB2 1 1
4 7711 1 1 94 LYS HB3 H 23.504 4.662 -25.324 1.00 . A A . 94 LYS HB3 1 1
4 7712 1 1 94 LYS HD2 H 23.208 1.118 -23.987 1.00 . A A . 94 LYS HD2 1 1
4 7713 1 1 94 LYS HD3 H 24.894 1.620 -23.755 1.00 . A A . 94 LYS HD3 1 1
4 7714 1 1 94 LYS HE2 H 24.420 2.101 -21.377 1.00 . A A . 94 LYS HE2 1 1
4 7715 1 1 94 LYS HE3 H 22.731 1.597 -21.613 1.00 . A A . 94 LYS HE3 1 1
4 7716 1 1 94 LYS HG2 H 24.066 3.897 -23.107 1.00 . A A . 94 LYS HG2 1 1
4 7717 1 1 94 LYS HG3 H 22.419 3.363 -23.494 1.00 . A A . 94 LYS HG3 1 1
4 7718 1 1 94 LYS HZ1 H 24.072 -0.171 -20.727 1.00 . A A . 94 LYS HZ1 1 1
4 7719 1 1 94 LYS HZ2 H 23.534 -0.569 -22.234 1.00 . A A . 94 LYS HZ2 1 1
4 7720 1 1 94 LYS HZ3 H 25.100 -0.100 -22.014 1.00 . A A . 94 LYS HZ3 1 1
4 7721 1 1 94 LYS N N 23.084 3.109 -27.556 1.00 . A A . 94 LYS N 1 1
4 7722 1 1 94 LYS NZ N 24.147 0.040 -21.711 1.00 . A A . 94 LYS NZ 1 1
4 7723 1 1 94 LYS O O 20.649 2.483 -25.170 1.00 . A A . 94 LYS O 1 1
4 7724 1 1 95 THR C C 18.574 3.812 -26.702 1.00 . A A . 95 THR C 1 1
4 7725 1 1 95 THR CA C 19.549 4.820 -26.167 1.00 . A A . 95 THR CA 1 1
4 7726 1 1 95 THR CB C 19.256 6.145 -26.825 1.00 . A A . 95 THR CB 1 1
4 7727 1 1 95 THR CG2 C 17.803 6.551 -26.523 1.00 . A A . 95 THR CG2 1 1
4 7728 1 1 95 THR H H 21.510 4.893 -27.004 1.00 . A A . 95 THR H 1 1
4 7729 1 1 95 THR HA H 19.401 4.918 -25.091 1.00 . A A . 95 THR HA 1 1
4 7730 1 1 95 THR HB H 19.388 6.050 -27.902 1.00 . A A . 95 THR HB 1 1
4 7731 1 1 95 THR HG1 H 20.577 7.578 -27.062 1.00 . A A . 95 THR HG1 1 1
4 7732 1 1 95 THR HG21 H 17.587 7.509 -26.997 1.00 . A A . 95 THR HG21 1 1
4 7733 1 1 95 THR HG22 H 17.667 6.641 -25.446 1.00 . A A . 95 THR HG22 1 1
4 7734 1 1 95 THR HG23 H 17.125 5.792 -26.913 1.00 . A A . 95 THR HG23 1 1
4 7735 1 1 95 THR N N 20.897 4.348 -26.414 1.00 . A A . 95 THR N 1 1
4 7736 1 1 95 THR O O 17.563 3.520 -26.066 1.00 . A A . 95 THR O 1 1
4 7737 1 1 95 THR OG1 O 20.144 7.139 -26.327 1.00 . A A . 95 THR OG1 1 1
4 7738 1 1 96 GLU C C 17.890 1.076 -27.587 1.00 . A A . 96 GLU C 1 1
4 7739 1 1 96 GLU CA C 17.953 2.288 -28.485 1.00 . A A . 96 GLU CA 1 1
4 7740 1 1 96 GLU CB C 18.402 1.826 -29.887 1.00 . A A . 96 GLU CB 1 1
4 7741 1 1 96 GLU CD C 17.915 0.473 -31.929 1.00 . A A . 96 GLU CD 1 1
4 7742 1 1 96 GLU CG C 17.421 0.829 -30.531 1.00 . A A . 96 GLU CG 1 1
4 7743 1 1 96 GLU H H 19.687 3.531 -28.400 1.00 . A A . 96 GLU H 1 1
4 7744 1 1 96 GLU HA H 16.958 2.725 -28.560 1.00 . A A . 96 GLU HA 1 1
4 7745 1 1 96 GLU HB2 H 18.495 2.698 -30.534 1.00 . A A . 96 GLU HB2 1 1
4 7746 1 1 96 GLU HB3 H 19.377 1.346 -29.799 1.00 . A A . 96 GLU HB3 1 1
4 7747 1 1 96 GLU HG2 H 17.366 -0.074 -29.923 1.00 . A A . 96 GLU HG2 1 1
4 7748 1 1 96 GLU HG3 H 16.432 1.284 -30.599 1.00 . A A . 96 GLU HG3 1 1
4 7749 1 1 96 GLU N N 18.849 3.261 -27.904 1.00 . A A . 96 GLU N 1 1
4 7750 1 1 96 GLU O O 16.810 0.544 -27.329 1.00 . A A . 96 GLU O 1 1
4 7751 1 1 96 GLU OE1 O 18.985 1.000 -32.337 1.00 . A A . 96 GLU OE1 1 1
4 7752 1 1 96 GLU OE2 O 17.225 -0.333 -32.607 1.00 . A A . 96 GLU OE2 1 1
4 7753 1 1 97 ALA C C 18.349 -0.271 -24.945 1.00 . A A . 97 ALA C 1 1
4 7754 1 1 97 ALA CA C 19.086 -0.557 -26.228 1.00 . A A . 97 ALA CA 1 1
4 7755 1 1 97 ALA CB C 20.518 -0.996 -25.867 1.00 . A A . 97 ALA CB 1 1
4 7756 1 1 97 ALA H H 19.922 1.083 -27.314 1.00 . A A . 97 ALA H 1 1
4 7757 1 1 97 ALA HA H 18.588 -1.379 -26.741 1.00 . A A . 97 ALA HA 1 1
4 7758 1 1 97 ALA HB1 H 21.074 -1.210 -26.779 1.00 . A A . 97 ALA HB1 1 1
4 7759 1 1 97 ALA HB2 H 20.477 -1.892 -25.248 1.00 . A A . 97 ALA HB2 1 1
4 7760 1 1 97 ALA HB3 H 21.015 -0.197 -25.317 1.00 . A A . 97 ALA HB3 1 1
4 7761 1 1 97 ALA N N 19.059 0.611 -27.087 1.00 . A A . 97 ALA N 1 1
4 7762 1 1 97 ALA O O 17.597 -1.109 -24.450 1.00 . A A . 97 ALA O 1 1
4 7763 1 1 98 LEU C C 16.423 1.397 -23.334 1.00 . A A . 98 LEU C 1 1
4 7764 1 1 98 LEU CA C 17.903 1.291 -23.127 1.00 . A A . 98 LEU CA 1 1
4 7765 1 1 98 LEU CB C 18.398 2.625 -22.529 1.00 . A A . 98 LEU CB 1 1
4 7766 1 1 98 LEU CD1 C 20.369 3.931 -21.610 1.00 . A A . 98 LEU CD1 1 1
4 7767 1 1 98 LEU CD2 C 19.913 1.580 -20.775 1.00 . A A . 98 LEU CD2 1 1
4 7768 1 1 98 LEU CG C 19.831 2.539 -21.977 1.00 . A A . 98 LEU CG 1 1
4 7769 1 1 98 LEU H H 19.170 1.597 -24.819 1.00 . A A . 98 LEU H 1 1
4 7770 1 1 98 LEU HA H 18.092 0.499 -22.403 1.00 . A A . 98 LEU HA 1 1
4 7771 1 1 98 LEU HB2 H 18.364 3.393 -23.302 1.00 . A A . 98 LEU HB2 1 1
4 7772 1 1 98 LEU HB3 H 17.730 2.911 -21.717 1.00 . A A . 98 LEU HB3 1 1
4 7773 1 1 98 LEU HD11 H 20.299 4.589 -22.476 1.00 . A A . 98 LEU HD11 1 1
4 7774 1 1 98 LEU HD12 H 21.411 3.848 -21.301 1.00 . A A . 98 LEU HD12 1 1
4 7775 1 1 98 LEU HD13 H 19.780 4.345 -20.792 1.00 . A A . 98 LEU HD13 1 1
4 7776 1 1 98 LEU HD21 H 19.526 0.603 -21.062 1.00 . A A . 98 LEU HD21 1 1
4 7777 1 1 98 LEU HD22 H 20.952 1.481 -20.460 1.00 . A A . 98 LEU HD22 1 1
4 7778 1 1 98 LEU HD23 H 19.321 1.978 -19.951 1.00 . A A . 98 LEU HD23 1 1
4 7779 1 1 98 LEU HG H 20.466 2.136 -22.765 1.00 . A A . 98 LEU HG 1 1
4 7780 1 1 98 LEU N N 18.553 0.934 -24.373 1.00 . A A . 98 LEU N 1 1
4 7781 1 1 98 LEU O O 15.647 1.036 -22.456 1.00 . A A . 98 LEU O 1 1
4 7782 1 1 99 SER C C 13.939 0.703 -24.737 1.00 . A A . 99 SER C 1 1
4 7783 1 1 99 SER CA C 14.574 2.064 -24.755 1.00 . A A . 99 SER CA 1 1
4 7784 1 1 99 SER CB C 14.269 2.710 -26.122 1.00 . A A . 99 SER CB 1 1
4 7785 1 1 99 SER H H 16.660 2.210 -25.196 1.00 . A A . 99 SER H 1 1
4 7786 1 1 99 SER HA H 14.131 2.673 -23.968 1.00 . A A . 99 SER HA 1 1
4 7787 1 1 99 SER HB2 H 14.764 2.140 -26.909 1.00 . A A . 99 SER HB2 1 1
4 7788 1 1 99 SER HB3 H 13.193 2.702 -26.293 1.00 . A A . 99 SER HB3 1 1
4 7789 1 1 99 SER HG H 14.547 4.445 -26.999 1.00 . A A . 99 SER HG 1 1
4 7790 1 1 99 SER N N 15.990 1.919 -24.498 1.00 . A A . 99 SER N 1 1
4 7791 1 1 99 SER O O 12.850 0.521 -24.195 1.00 . A A . 99 SER O 1 1
4 7792 1 1 99 SER OG O 14.741 4.052 -26.145 1.00 . A A . 99 SER OG 1 1
4 7793 1 1 100 GLN C C 14.118 -2.201 -23.980 1.00 . A A . 100 GLN C 1 1
4 7794 1 1 100 GLN CA C 14.090 -1.633 -25.374 1.00 . A A . 100 GLN CA 1 1
4 7795 1 1 100 GLN CB C 14.892 -2.575 -26.292 1.00 . A A . 100 GLN CB 1 1
4 7796 1 1 100 GLN CD C 15.693 -3.074 -28.594 1.00 . A A . 100 GLN CD 1 1
4 7797 1 1 100 GLN CG C 14.716 -2.235 -27.779 1.00 . A A . 100 GLN CG 1 1
4 7798 1 1 100 GLN H H 15.506 -0.095 -25.783 1.00 . A A . 100 GLN H 1 1
4 7799 1 1 100 GLN HA H 13.057 -1.598 -25.720 1.00 . A A . 100 GLN HA 1 1
4 7800 1 1 100 GLN HB2 H 15.949 -2.505 -26.036 1.00 . A A . 100 GLN HB2 1 1
4 7801 1 1 100 GLN HB3 H 14.554 -3.598 -26.125 1.00 . A A . 100 GLN HB3 1 1
4 7802 1 1 100 GLN HE21 H 14.419 -3.082 -30.208 1.00 . A A . 100 GLN HE21 1 1
4 7803 1 1 100 GLN HE22 H 15.920 -3.949 -30.441 1.00 . A A . 100 GLN HE22 1 1
4 7804 1 1 100 GLN HG2 H 13.695 -2.459 -28.087 1.00 . A A . 100 GLN HG2 1 1
4 7805 1 1 100 GLN HG3 H 14.922 -1.176 -27.938 1.00 . A A . 100 GLN HG3 1 1
4 7806 1 1 100 GLN N N 14.618 -0.291 -25.344 1.00 . A A . 100 GLN N 1 1
4 7807 1 1 100 GLN NE2 N 15.312 -3.396 -29.855 1.00 . A A . 100 GLN NE2 1 1
4 7808 1 1 100 GLN O O 13.188 -2.891 -23.563 1.00 . A A . 100 GLN O 1 1
4 7809 1 1 100 GLN OE1 O 16.768 -3.433 -28.126 1.00 . A A . 100 GLN OE1 1 1
4 7810 1 1 101 ALA C C 14.232 -1.890 -21.011 1.00 . A A . 101 ALA C 1 1
4 7811 1 1 101 ALA CA C 15.334 -2.433 -21.881 1.00 . A A . 101 ALA CA 1 1
4 7812 1 1 101 ALA CB C 16.678 -2.062 -21.232 1.00 . A A . 101 ALA CB 1 1
4 7813 1 1 101 ALA H H 15.934 -1.333 -23.604 1.00 . A A . 101 ALA H 1 1
4 7814 1 1 101 ALA HA H 15.250 -3.519 -21.914 1.00 . A A . 101 ALA HA 1 1
4 7815 1 1 101 ALA HB1 H 17.495 -2.445 -21.843 1.00 . A A . 101 ALA HB1 1 1
4 7816 1 1 101 ALA HB2 H 16.758 -0.978 -21.157 1.00 . A A . 101 ALA HB2 1 1
4 7817 1 1 101 ALA HB3 H 16.734 -2.500 -20.235 1.00 . A A . 101 ALA HB3 1 1
4 7818 1 1 101 ALA N N 15.203 -1.917 -23.224 1.00 . A A . 101 ALA N 1 1
4 7819 1 1 101 ALA O O 13.671 -2.612 -20.191 1.00 . A A . 101 ALA O 1 1
4 7820 1 1 102 LEU C C 11.551 -0.647 -20.661 1.00 . A A . 102 LEU C 1 1
4 7821 1 1 102 LEU CA C 12.866 0.009 -20.354 1.00 . A A . 102 LEU CA 1 1
4 7822 1 1 102 LEU CB C 12.698 1.523 -20.606 1.00 . A A . 102 LEU CB 1 1
4 7823 1 1 102 LEU CD1 C 13.828 3.796 -20.609 1.00 . A A . 102 LEU CD1 1 1
4 7824 1 1 102 LEU CD2 C 13.779 2.420 -18.490 1.00 . A A . 102 LEU CD2 1 1
4 7825 1 1 102 LEU CG C 13.842 2.374 -20.027 1.00 . A A . 102 LEU CG 1 1
4 7826 1 1 102 LEU H H 14.394 -0.029 -21.847 1.00 . A A . 102 LEU H 1 1
4 7827 1 1 102 LEU HA H 13.102 -0.150 -19.302 1.00 . A A . 102 LEU HA 1 1
4 7828 1 1 102 LEU HB2 H 12.643 1.696 -21.681 1.00 . A A . 102 LEU HB2 1 1
4 7829 1 1 102 LEU HB3 H 11.763 1.847 -20.150 1.00 . A A . 102 LEU HB3 1 1
4 7830 1 1 102 LEU HD11 H 13.873 3.744 -21.697 1.00 . A A . 102 LEU HD11 1 1
4 7831 1 1 102 LEU HD12 H 14.689 4.350 -20.236 1.00 . A A . 102 LEU HD12 1 1
4 7832 1 1 102 LEU HD13 H 12.911 4.303 -20.307 1.00 . A A . 102 LEU HD13 1 1
4 7833 1 1 102 LEU HD21 H 13.038 3.155 -18.178 1.00 . A A . 102 LEU HD21 1 1
4 7834 1 1 102 LEU HD22 H 13.499 1.438 -18.108 1.00 . A A . 102 LEU HD22 1 1
4 7835 1 1 102 LEU HD23 H 14.756 2.698 -18.094 1.00 . A A . 102 LEU HD23 1 1
4 7836 1 1 102 LEU HG H 14.785 1.905 -20.310 1.00 . A A . 102 LEU HG 1 1
4 7837 1 1 102 LEU N N 13.907 -0.590 -21.163 1.00 . A A . 102 LEU N 1 1
4 7838 1 1 102 LEU O O 10.796 -0.984 -19.755 1.00 . A A . 102 LEU O 1 1
4 7839 1 1 103 LYS C C 9.893 -2.849 -21.778 1.00 . A A . 103 LYS C 1 1
4 7840 1 1 103 LYS CA C 10.002 -1.460 -22.345 1.00 . A A . 103 LYS CA 1 1
4 7841 1 1 103 LYS CB C 9.872 -1.545 -23.872 1.00 . A A . 103 LYS CB 1 1
4 7842 1 1 103 LYS CD C 8.464 -2.167 -25.863 1.00 . A A . 103 LYS CD 1 1
4 7843 1 1 103 LYS CE C 7.151 -2.763 -26.373 1.00 . A A . 103 LYS CE 1 1
4 7844 1 1 103 LYS CG C 8.546 -2.138 -24.341 1.00 . A A . 103 LYS CG 1 1
4 7845 1 1 103 LYS H H 11.926 -0.613 -22.673 1.00 . A A . 103 LYS H 1 1
4 7846 1 1 103 LYS HA H 9.187 -0.852 -21.952 1.00 . A A . 103 LYS HA 1 1
4 7847 1 1 103 LYS HB2 H 9.974 -0.543 -24.288 1.00 . A A . 103 LYS HB2 1 1
4 7848 1 1 103 LYS HB3 H 10.681 -2.167 -24.253 1.00 . A A . 103 LYS HB3 1 1
4 7849 1 1 103 LYS HD2 H 8.552 -1.146 -26.236 1.00 . A A . 103 LYS HD2 1 1
4 7850 1 1 103 LYS HD3 H 9.295 -2.757 -26.250 1.00 . A A . 103 LYS HD3 1 1
4 7851 1 1 103 LYS HE2 H 7.060 -3.789 -26.018 1.00 . A A . 103 LYS HE2 1 1
4 7852 1 1 103 LYS HE3 H 6.316 -2.174 -25.994 1.00 . A A . 103 LYS HE3 1 1
4 7853 1 1 103 LYS HG2 H 8.453 -3.154 -23.957 1.00 . A A . 103 LYS HG2 1 1
4 7854 1 1 103 LYS HG3 H 7.728 -1.531 -23.952 1.00 . A A . 103 LYS HG3 1 1
4 7855 1 1 103 LYS HZ1 H 6.254 -3.150 -28.176 1.00 . A A . 103 LYS HZ1 1 1
4 7856 1 1 103 LYS HZ2 H 7.207 -1.804 -28.185 1.00 . A A . 103 LYS HZ2 1 1
4 7857 1 1 103 LYS HZ3 H 7.896 -3.303 -28.206 1.00 . A A . 103 LYS HZ3 1 1
4 7858 1 1 103 LYS N N 11.256 -0.868 -21.961 1.00 . A A . 103 LYS N 1 1
4 7859 1 1 103 LYS NZ N 7.125 -2.754 -27.853 1.00 . A A . 103 LYS NZ 1 1
4 7860 1 1 103 LYS O O 8.876 -3.212 -21.191 1.00 . A A . 103 LYS O 1 1
4 7861 1 1 104 GLN C C 10.865 -5.031 -19.943 1.00 . A A . 104 GLN C 1 1
4 7862 1 1 104 GLN CA C 10.933 -5.017 -21.445 1.00 . A A . 104 GLN CA 1 1
4 7863 1 1 104 GLN CB C 12.175 -5.828 -21.865 1.00 . A A . 104 GLN CB 1 1
4 7864 1 1 104 GLN CD C 13.546 -6.754 -23.721 1.00 . A A . 104 GLN CD 1 1
4 7865 1 1 104 GLN CG C 12.199 -6.133 -23.371 1.00 . A A . 104 GLN CG 1 1
4 7866 1 1 104 GLN H H 11.790 -3.305 -22.386 1.00 . A A . 104 GLN H 1 1
4 7867 1 1 104 GLN HA H 10.045 -5.510 -21.839 1.00 . A A . 104 GLN HA 1 1
4 7868 1 1 104 GLN HB2 H 13.068 -5.258 -21.610 1.00 . A A . 104 GLN HB2 1 1
4 7869 1 1 104 GLN HB3 H 12.186 -6.769 -21.314 1.00 . A A . 104 GLN HB3 1 1
4 7870 1 1 104 GLN HE21 H 12.712 -7.818 -25.270 1.00 . A A . 104 GLN HE21 1 1
4 7871 1 1 104 GLN HE22 H 14.430 -8.056 -25.043 1.00 . A A . 104 GLN HE22 1 1
4 7872 1 1 104 GLN HG2 H 11.398 -6.830 -23.617 1.00 . A A . 104 GLN HG2 1 1
4 7873 1 1 104 GLN HG3 H 12.065 -5.209 -23.933 1.00 . A A . 104 GLN HG3 1 1
4 7874 1 1 104 GLN N N 10.960 -3.655 -21.929 1.00 . A A . 104 GLN N 1 1
4 7875 1 1 104 GLN NE2 N 13.564 -7.616 -24.767 1.00 . A A . 104 GLN NE2 1 1
4 7876 1 1 104 GLN O O 10.164 -5.853 -19.355 1.00 . A A . 104 GLN O 1 1
4 7877 1 1 104 GLN OE1 O 14.558 -6.479 -23.084 1.00 . A A . 104 GLN OE1 1 1
4 7878 1 1 105 CYS C C 10.276 -3.702 -17.301 1.00 . A A . 105 CYS C 1 1
4 7879 1 1 105 CYS CA C 11.627 -4.092 -17.837 1.00 . A A . 105 CYS CA 1 1
4 7880 1 1 105 CYS CB C 12.667 -3.112 -17.259 1.00 . A A . 105 CYS CB 1 1
4 7881 1 1 105 CYS H H 12.148 -3.446 -19.805 1.00 . A A . 105 CYS H 1 1
4 7882 1 1 105 CYS HA H 11.863 -5.094 -17.478 1.00 . A A . 105 CYS HA 1 1
4 7883 1 1 105 CYS HB2 H 13.628 -3.290 -17.741 1.00 . A A . 105 CYS HB2 1 1
4 7884 1 1 105 CYS HB3 H 12.348 -2.091 -17.464 1.00 . A A . 105 CYS HB3 1 1
4 7885 1 1 105 CYS N N 11.604 -4.118 -19.284 1.00 . A A . 105 CYS N 1 1
4 7886 1 1 105 CYS O O 9.781 -4.326 -16.369 1.00 . A A . 105 CYS O 1 1
4 7887 1 1 105 CYS SG S 12.857 -3.329 -15.461 1.00 . A A . 105 CYS SG 1 1
4 7888 1 1 106 PHE C C 7.326 -3.296 -17.583 1.00 . A A . 106 PHE C 1 1
4 7889 1 1 106 PHE CA C 8.352 -2.214 -17.376 1.00 . A A . 106 PHE CA 1 1
4 7890 1 1 106 PHE CB C 7.829 -0.930 -18.056 1.00 . A A . 106 PHE CB 1 1
4 7891 1 1 106 PHE CD1 C 9.230 1.128 -18.290 1.00 . A A . 106 PHE CD1 1 1
4 7892 1 1 106 PHE CD2 C 8.168 0.709 -16.209 1.00 . A A . 106 PHE CD2 1 1
4 7893 1 1 106 PHE CE1 C 9.772 2.282 -17.780 1.00 . A A . 106 PHE CE1 1 1
4 7894 1 1 106 PHE CE2 C 8.710 1.866 -15.700 1.00 . A A . 106 PHE CE2 1 1
4 7895 1 1 106 PHE CG C 8.421 0.329 -17.508 1.00 . A A . 106 PHE CG 1 1
4 7896 1 1 106 PHE CZ C 9.513 2.652 -16.487 1.00 . A A . 106 PHE CZ 1 1
4 7897 1 1 106 PHE H H 10.067 -2.173 -18.657 1.00 . A A . 106 PHE H 1 1
4 7898 1 1 106 PHE HA H 8.443 -2.026 -16.306 1.00 . A A . 106 PHE HA 1 1
4 7899 1 1 106 PHE HB2 H 8.063 -0.986 -19.119 1.00 . A A . 106 PHE HB2 1 1
4 7900 1 1 106 PHE HB3 H 6.747 -0.888 -17.938 1.00 . A A . 106 PHE HB3 1 1
4 7901 1 1 106 PHE HD1 H 9.438 0.843 -19.311 1.00 . A A . 106 PHE HD1 1 1
4 7902 1 1 106 PHE HD2 H 7.538 0.093 -15.584 1.00 . A A . 106 PHE HD2 1 1
4 7903 1 1 106 PHE HE1 H 10.405 2.900 -18.401 1.00 . A A . 106 PHE HE1 1 1
4 7904 1 1 106 PHE HE2 H 8.505 2.155 -14.680 1.00 . A A . 106 PHE HE2 1 1
4 7905 1 1 106 PHE HZ H 9.939 3.561 -16.088 1.00 . A A . 106 PHE HZ 1 1
4 7906 1 1 106 PHE N N 9.641 -2.653 -17.876 1.00 . A A . 106 PHE N 1 1
4 7907 1 1 106 PHE O O 6.490 -3.534 -16.712 1.00 . A A . 106 PHE O 1 1
4 7908 1 1 107 ARG C C 6.660 -6.227 -18.126 1.00 . A A . 107 ARG C 1 1
4 7909 1 1 107 ARG CA C 6.397 -5.031 -19.006 1.00 . A A . 107 ARG CA 1 1
4 7910 1 1 107 ARG CB C 6.412 -5.513 -20.470 1.00 . A A . 107 ARG CB 1 1
4 7911 1 1 107 ARG CD C 6.004 -4.888 -22.909 1.00 . A A . 107 ARG CD 1 1
4 7912 1 1 107 ARG CG C 5.882 -4.455 -21.443 1.00 . A A . 107 ARG CG 1 1
4 7913 1 1 107 ARG CZ C 5.136 -6.736 -24.320 1.00 . A A . 107 ARG CZ 1 1
4 7914 1 1 107 ARG H H 8.086 -3.789 -19.420 1.00 . A A . 107 ARG H 1 1
4 7915 1 1 107 ARG HA H 5.404 -4.644 -18.778 1.00 . A A . 107 ARG HA 1 1
4 7916 1 1 107 ARG HB2 H 7.435 -5.768 -20.748 1.00 . A A . 107 ARG HB2 1 1
4 7917 1 1 107 ARG HB3 H 5.790 -6.404 -20.551 1.00 . A A . 107 ARG HB3 1 1
4 7918 1 1 107 ARG HD2 H 5.688 -4.074 -23.561 1.00 . A A . 107 ARG HD2 1 1
4 7919 1 1 107 ARG HD3 H 7.038 -5.153 -23.128 1.00 . A A . 107 ARG HD3 1 1
4 7920 1 1 107 ARG HE H 4.519 -6.393 -22.381 1.00 . A A . 107 ARG HE 1 1
4 7921 1 1 107 ARG HG2 H 4.831 -4.271 -21.220 1.00 . A A . 107 ARG HG2 1 1
4 7922 1 1 107 ARG HG3 H 6.441 -3.530 -21.300 1.00 . A A . 107 ARG HG3 1 1
4 7923 1 1 107 ARG HH11 H 6.539 -5.502 -25.196 1.00 . A A . 107 ARG HH11 1 1
4 7924 1 1 107 ARG HH12 H 5.952 -6.797 -26.215 1.00 . A A . 107 ARG HH12 1 1
4 7925 1 1 107 ARG HH21 H 3.735 -8.142 -23.755 1.00 . A A . 107 ARG HH21 1 1
4 7926 1 1 107 ARG HH22 H 4.341 -8.314 -25.387 1.00 . A A . 107 ARG HH22 1 1
4 7927 1 1 107 ARG N N 7.370 -3.993 -18.738 1.00 . A A . 107 ARG N 1 1
4 7928 1 1 107 ARG NE N 5.125 -6.076 -23.124 1.00 . A A . 107 ARG NE 1 1
4 7929 1 1 107 ARG NH1 N 5.946 -6.308 -25.331 1.00 . A A . 107 ARG NH1 1 1
4 7930 1 1 107 ARG NH2 N 4.335 -7.825 -24.503 1.00 . A A . 107 ARG NH2 1 1
4 7931 1 1 107 ARG O O 5.762 -7.031 -17.887 1.00 . A A . 107 ARG O 1 1
4 7932 1 1 108 SER C C 8.060 -7.187 -15.346 1.00 . A A . 108 SER C 1 1
4 7933 1 1 108 SER CA C 8.225 -7.524 -16.802 1.00 . A A . 108 SER CA 1 1
4 7934 1 1 108 SER CB C 9.675 -8.010 -16.996 1.00 . A A . 108 SER CB 1 1
4 7935 1 1 108 SER H H 8.607 -5.677 -17.807 1.00 . A A . 108 SER H 1 1
4 7936 1 1 108 SER HA H 7.545 -8.337 -17.055 1.00 . A A . 108 SER HA 1 1
4 7937 1 1 108 SER HB2 H 10.362 -7.202 -16.749 1.00 . A A . 108 SER HB2 1 1
4 7938 1 1 108 SER HB3 H 9.862 -8.859 -16.338 1.00 . A A . 108 SER HB3 1 1
4 7939 1 1 108 SER HG H 9.849 -9.363 -18.409 1.00 . A A . 108 SER HG 1 1
4 7940 1 1 108 SER N N 7.901 -6.373 -17.618 1.00 . A A . 108 SER N 1 1
4 7941 1 1 108 SER O O 8.282 -8.043 -14.492 1.00 . A A . 108 SER O 1 1
4 7942 1 1 108 SER OG O 9.882 -8.406 -18.347 1.00 . A A . 108 SER OG 1 1
4 7943 1 1 109 THR C C 6.092 -5.182 -13.380 1.00 . A A . 109 THR C 1 1
4 7944 1 1 109 THR CA C 7.518 -5.578 -13.624 1.00 . A A . 109 THR CA 1 1
4 7945 1 1 109 THR CB C 8.413 -4.437 -13.199 1.00 . A A . 109 THR CB 1 1
4 7946 1 1 109 THR CG2 C 9.821 -4.988 -12.925 1.00 . A A . 109 THR CG2 1 1
4 7947 1 1 109 THR H H 7.486 -5.255 -15.735 1.00 . A A . 109 THR H 1 1
4 7948 1 1 109 THR HA H 7.748 -6.450 -13.011 1.00 . A A . 109 THR HA 1 1
4 7949 1 1 109 THR HB H 8.018 -3.997 -12.283 1.00 . A A . 109 THR HB 1 1
4 7950 1 1 109 THR HG1 H 8.026 -2.644 -13.901 1.00 . A A . 109 THR HG1 1 1
4 7951 1 1 109 THR HG21 H 10.476 -4.173 -12.617 1.00 . A A . 109 THR HG21 1 1
4 7952 1 1 109 THR HG22 H 9.771 -5.733 -12.131 1.00 . A A . 109 THR HG22 1 1
4 7953 1 1 109 THR HG23 H 10.214 -5.448 -13.831 1.00 . A A . 109 THR HG23 1 1
4 7954 1 1 109 THR N N 7.670 -5.937 -15.013 1.00 . A A . 109 THR N 1 1
4 7955 1 1 109 THR O O 5.267 -6.005 -12.991 1.00 . A A . 109 THR O 1 1
4 7956 1 1 109 THR OG1 O 8.472 -3.437 -14.209 1.00 . A A . 109 THR OG1 1 1
4 7957 1 1 110 MET C C 3.527 -3.933 -14.431 1.00 . A A . 110 MET C 1 1
4 7958 1 1 110 MET CA C 4.435 -3.403 -13.358 1.00 . A A . 110 MET CA 1 1
4 7959 1 1 110 MET CB C 4.342 -1.866 -13.361 1.00 . A A . 110 MET CB 1 1
4 7960 1 1 110 MET CE C 5.766 0.998 -13.416 1.00 . A A . 110 MET CE 1 1
4 7961 1 1 110 MET CG C 5.032 -1.237 -12.146 1.00 . A A . 110 MET CG 1 1
4 7962 1 1 110 MET H H 6.489 -3.248 -13.912 1.00 . A A . 110 MET H 1 1
4 7963 1 1 110 MET HA H 4.090 -3.773 -12.392 1.00 . A A . 110 MET HA 1 1
4 7964 1 1 110 MET HB2 H 4.807 -1.484 -14.269 1.00 . A A . 110 MET HB2 1 1
4 7965 1 1 110 MET HB3 H 3.290 -1.578 -13.353 1.00 . A A . 110 MET HB3 1 1
4 7966 1 1 110 MET HE1 H 5.751 2.079 -13.551 1.00 . A A . 110 MET HE1 1 1
4 7967 1 1 110 MET HE2 H 5.385 0.515 -14.316 1.00 . A A . 110 MET HE2 1 1
4 7968 1 1 110 MET HE3 H 6.789 0.669 -13.234 1.00 . A A . 110 MET HE3 1 1
4 7969 1 1 110 MET HG2 H 4.675 -1.732 -11.243 1.00 . A A . 110 MET HG2 1 1
4 7970 1 1 110 MET HG3 H 6.106 -1.398 -12.235 1.00 . A A . 110 MET HG3 1 1
4 7971 1 1 110 MET N N 5.777 -3.888 -13.589 1.00 . A A . 110 MET N 1 1
4 7972 1 1 110 MET O O 2.335 -4.126 -14.205 1.00 . A A . 110 MET O 1 1
4 7973 1 1 110 MET SD S 4.724 0.548 -12.000 1.00 . A A . 110 MET SD 1 1
4 7974 1 1 111 GLY C C 2.668 -3.532 -17.459 1.00 . A A . 111 GLY C 1 1
4 7975 1 1 111 GLY CA C 3.275 -4.686 -16.721 1.00 . A A . 111 GLY CA 1 1
4 7976 1 1 111 GLY H H 5.060 -3.992 -15.787 1.00 . A A . 111 GLY H 1 1
4 7977 1 1 111 GLY HA2 H 3.902 -5.265 -17.400 1.00 . A A . 111 GLY HA2 1 1
4 7978 1 1 111 GLY HA3 H 2.485 -5.322 -16.322 1.00 . A A . 111 GLY HA3 1 1
4 7979 1 1 111 GLY N N 4.078 -4.173 -15.639 1.00 . A A . 111 GLY N 1 1
4 7980 1 1 111 GLY O O 1.873 -3.722 -18.375 1.00 . A A . 111 GLY O 1 1
4 7981 1 1 112 THR C C 3.329 -0.867 -18.950 1.00 . A A . 112 THR C 1 1
4 7982 1 1 112 THR CA C 2.494 -1.133 -17.732 1.00 . A A . 112 THR CA 1 1
4 7983 1 1 112 THR CB C 2.520 0.100 -16.864 1.00 . A A . 112 THR CB 1 1
4 7984 1 1 112 THR CG2 C 1.614 -0.133 -15.643 1.00 . A A . 112 THR CG2 1 1
4 7985 1 1 112 THR H H 3.688 -2.177 -16.313 1.00 . A A . 112 THR H 1 1
4 7986 1 1 112 THR HA H 1.468 -1.336 -18.036 1.00 . A A . 112 THR HA 1 1
4 7987 1 1 112 THR HB H 2.139 0.947 -17.435 1.00 . A A . 112 THR HB 1 1
4 7988 1 1 112 THR HG1 H 3.850 1.171 -15.889 1.00 . A A . 112 THR HG1 1 1
4 7989 1 1 112 THR HG21 H 1.625 0.753 -15.007 1.00 . A A . 112 THR HG21 1 1
4 7990 1 1 112 THR HG22 H 1.980 -0.990 -15.077 1.00 . A A . 112 THR HG22 1 1
4 7991 1 1 112 THR HG23 H 0.595 -0.327 -15.978 1.00 . A A . 112 THR HG23 1 1
4 7992 1 1 112 THR N N 3.032 -2.292 -17.072 1.00 . A A . 112 THR N 1 1
4 7993 1 1 112 THR O O 4.518 -1.171 -18.981 1.00 . A A . 112 THR O 1 1
4 7994 1 1 112 THR OG1 O 3.850 0.384 -16.440 1.00 . A A . 112 THR OG1 1 1
4 7995 1 1 113 VAL C C 3.364 1.527 -21.404 1.00 . A A . 113 VAL C 1 1
4 7996 1 1 113 VAL CA C 3.416 0.042 -21.200 1.00 . A A . 113 VAL CA 1 1
4 7997 1 1 113 VAL CB C 2.825 -0.626 -22.413 1.00 . A A . 113 VAL CB 1 1
4 7998 1 1 113 VAL CG1 C 3.271 -2.098 -22.412 1.00 . A A . 113 VAL CG1 1 1
4 7999 1 1 113 VAL CG2 C 1.294 -0.472 -22.368 1.00 . A A . 113 VAL CG2 1 1
4 8000 1 1 113 VAL H H 1.730 -0.019 -19.905 1.00 . A A . 113 VAL H 1 1
4 8001 1 1 113 VAL HA H 4.456 -0.267 -21.093 1.00 . A A . 113 VAL HA 1 1
4 8002 1 1 113 VAL HB H 3.207 -0.139 -23.310 1.00 . A A . 113 VAL HB 1 1
4 8003 1 1 113 VAL HG11 H 2.855 -2.605 -23.283 1.00 . A A . 113 VAL HG11 1 1
4 8004 1 1 113 VAL HG12 H 4.359 -2.148 -22.448 1.00 . A A . 113 VAL HG12 1 1
4 8005 1 1 113 VAL HG13 H 2.915 -2.585 -21.504 1.00 . A A . 113 VAL HG13 1 1
4 8006 1 1 113 VAL HG21 H 0.854 -0.952 -23.242 1.00 . A A . 113 VAL HG21 1 1
4 8007 1 1 113 VAL HG22 H 0.908 -0.941 -21.463 1.00 . A A . 113 VAL HG22 1 1
4 8008 1 1 113 VAL HG23 H 1.035 0.587 -22.367 1.00 . A A . 113 VAL HG23 1 1
4 8009 1 1 113 VAL N N 2.707 -0.262 -19.985 1.00 . A A . 113 VAL N 1 1
4 8010 1 1 113 VAL O O 3.450 2.012 -22.530 1.00 . A A . 113 VAL O 1 1
4 8011 1 1 114 ASN C C 4.514 4.205 -20.843 1.00 . A A . 114 ASN C 1 1
4 8012 1 1 114 ASN CA C 3.152 3.729 -20.426 1.00 . A A . 114 ASN CA 1 1
4 8013 1 1 114 ASN CB C 2.774 4.436 -19.109 1.00 . A A . 114 ASN CB 1 1
4 8014 1 1 114 ASN CG C 1.419 3.981 -18.583 1.00 . A A . 114 ASN CG 1 1
4 8015 1 1 114 ASN H H 3.151 1.865 -19.391 1.00 . A A . 114 ASN H 1 1
4 8016 1 1 114 ASN HA H 2.427 3.992 -21.196 1.00 . A A . 114 ASN HA 1 1
4 8017 1 1 114 ASN HB2 H 3.534 4.213 -18.360 1.00 . A A . 114 ASN HB2 1 1
4 8018 1 1 114 ASN HB3 H 2.746 5.512 -19.278 1.00 . A A . 114 ASN HB3 1 1
4 8019 1 1 114 ASN HD21 H 0.460 4.742 -20.234 1.00 . A A . 114 ASN HD21 1 1
4 8020 1 1 114 ASN HD22 H -0.582 3.981 -19.053 1.00 . A A . 114 ASN HD22 1 1
4 8021 1 1 114 ASN N N 3.217 2.296 -20.302 1.00 . A A . 114 ASN N 1 1
4 8022 1 1 114 ASN ND2 N 0.341 4.258 -19.356 1.00 . A A . 114 ASN ND2 1 1
4 8023 1 1 114 ASN O O 5.514 3.933 -20.180 1.00 . A A . 114 ASN O 1 1
4 8024 1 1 114 ASN OD1 O 1.323 3.398 -17.510 1.00 . A A . 114 ASN OD1 1 1
4 8025 1 1 115 ARG C C 6.043 6.838 -21.928 1.00 . A A . 115 ARG C 1 1
4 8026 1 1 115 ARG CA C 5.823 5.453 -22.458 1.00 . A A . 115 ARG CA 1 1
4 8027 1 1 115 ARG CB C 5.875 5.517 -23.997 1.00 . A A . 115 ARG CB 1 1
4 8028 1 1 115 ARG CD C 5.618 4.211 -26.172 1.00 . A A . 115 ARG CD 1 1
4 8029 1 1 115 ARG CG C 5.766 4.135 -24.650 1.00 . A A . 115 ARG CG 1 1
4 8030 1 1 115 ARG CZ C 3.954 5.086 -27.791 1.00 . A A . 115 ARG CZ 1 1
4 8031 1 1 115 ARG H H 3.711 5.191 -22.446 1.00 . A A . 115 ARG H 1 1
4 8032 1 1 115 ARG HA H 6.624 4.805 -22.102 1.00 . A A . 115 ARG HA 1 1
4 8033 1 1 115 ARG HB2 H 5.056 6.142 -24.352 1.00 . A A . 115 ARG HB2 1 1
4 8034 1 1 115 ARG HB3 H 6.821 5.970 -24.295 1.00 . A A . 115 ARG HB3 1 1
4 8035 1 1 115 ARG HD2 H 6.424 4.816 -26.589 1.00 . A A . 115 ARG HD2 1 1
4 8036 1 1 115 ARG HD3 H 5.659 3.207 -26.595 1.00 . A A . 115 ARG HD3 1 1
4 8037 1 1 115 ARG HE H 3.666 5.081 -25.746 1.00 . A A . 115 ARG HE 1 1
4 8038 1 1 115 ARG HG2 H 6.666 3.567 -24.415 1.00 . A A . 115 ARG HG2 1 1
4 8039 1 1 115 ARG HG3 H 4.902 3.616 -24.236 1.00 . A A . 115 ARG HG3 1 1
4 8040 1 1 115 ARG HH11 H 5.702 4.336 -28.592 1.00 . A A . 115 ARG HH11 1 1
4 8041 1 1 115 ARG HH12 H 4.551 4.943 -29.762 1.00 . A A . 115 ARG HH12 1 1
4 8042 1 1 115 ARG HH21 H 2.116 5.898 -27.324 1.00 . A A . 115 ARG HH21 1 1
4 8043 1 1 115 ARG HH22 H 2.490 5.841 -29.032 1.00 . A A . 115 ARG HH22 1 1
4 8044 1 1 115 ARG N N 4.565 4.964 -21.957 1.00 . A A . 115 ARG N 1 1
4 8045 1 1 115 ARG NE N 4.302 4.838 -26.492 1.00 . A A . 115 ARG NE 1 1
4 8046 1 1 115 ARG NH1 N 4.810 4.760 -28.803 1.00 . A A . 115 ARG NH1 1 1
4 8047 1 1 115 ARG NH2 N 2.749 5.658 -28.074 1.00 . A A . 115 ARG NH2 1 1
4 8048 1 1 115 ARG O O 6.997 7.505 -22.305 1.00 . A A . 115 ARG O 1 1
4 8049 1 1 116 GLN C C 6.551 8.691 -19.660 1.00 . A A . 116 GLN C 1 1
4 8050 1 1 116 GLN CA C 5.294 8.645 -20.494 1.00 . A A . 116 GLN CA 1 1
4 8051 1 1 116 GLN CB C 4.107 9.058 -19.598 1.00 . A A . 116 GLN CB 1 1
4 8052 1 1 116 GLN CD C 2.957 10.844 -18.309 1.00 . A A . 116 GLN CD 1 1
4 8053 1 1 116 GLN CG C 4.230 10.496 -19.072 1.00 . A A . 116 GLN CG 1 1
4 8054 1 1 116 GLN H H 4.360 6.745 -20.762 1.00 . A A . 116 GLN H 1 1
4 8055 1 1 116 GLN HA H 5.385 9.359 -21.312 1.00 . A A . 116 GLN HA 1 1
4 8056 1 1 116 GLN HB2 H 3.184 8.969 -20.171 1.00 . A A . 116 GLN HB2 1 1
4 8057 1 1 116 GLN HB3 H 4.060 8.378 -18.746 1.00 . A A . 116 GLN HB3 1 1
4 8058 1 1 116 GLN HE21 H 3.158 12.836 -18.778 1.00 . A A . 116 GLN HE21 1 1
4 8059 1 1 116 GLN HE22 H 1.760 12.438 -17.806 1.00 . A A . 116 GLN HE22 1 1
4 8060 1 1 116 GLN HG2 H 5.090 10.571 -18.405 1.00 . A A . 116 GLN HG2 1 1
4 8061 1 1 116 GLN HG3 H 4.354 11.182 -19.909 1.00 . A A . 116 GLN HG3 1 1
4 8062 1 1 116 GLN N N 5.143 7.318 -21.042 1.00 . A A . 116 GLN N 1 1
4 8063 1 1 116 GLN NE2 N 2.594 12.150 -18.296 1.00 . A A . 116 GLN NE2 1 1
4 8064 1 1 116 GLN O O 7.327 9.639 -19.749 1.00 . A A . 116 GLN O 1 1
4 8065 1 1 116 GLN OE1 O 2.304 9.977 -17.738 1.00 . A A . 116 GLN OE1 1 1
4 8066 1 1 117 PHE C C 9.164 7.414 -18.862 1.00 . A A . 117 PHE C 1 1
4 8067 1 1 117 PHE CA C 7.960 7.612 -17.993 1.00 . A A . 117 PHE CA 1 1
4 8068 1 1 117 PHE CB C 7.949 6.442 -16.992 1.00 . A A . 117 PHE CB 1 1
4 8069 1 1 117 PHE CD1 C 5.640 5.745 -16.448 1.00 . A A . 117 PHE CD1 1 1
4 8070 1 1 117 PHE CD2 C 6.792 7.113 -14.884 1.00 . A A . 117 PHE CD2 1 1
4 8071 1 1 117 PHE CE1 C 4.541 5.725 -15.622 1.00 . A A . 117 PHE CE1 1 1
4 8072 1 1 117 PHE CE2 C 5.693 7.095 -14.058 1.00 . A A . 117 PHE CE2 1 1
4 8073 1 1 117 PHE CG C 6.771 6.438 -16.085 1.00 . A A . 117 PHE CG 1 1
4 8074 1 1 117 PHE CZ C 4.567 6.401 -14.427 1.00 . A A . 117 PHE CZ 1 1
4 8075 1 1 117 PHE H H 6.136 6.867 -18.821 1.00 . A A . 117 PHE H 1 1
4 8076 1 1 117 PHE HA H 8.047 8.555 -17.455 1.00 . A A . 117 PHE HA 1 1
4 8077 1 1 117 PHE HB2 H 7.966 5.505 -17.548 1.00 . A A . 117 PHE HB2 1 1
4 8078 1 1 117 PHE HB3 H 8.851 6.503 -16.383 1.00 . A A . 117 PHE HB3 1 1
4 8079 1 1 117 PHE HD1 H 5.615 5.214 -17.387 1.00 . A A . 117 PHE HD1 1 1
4 8080 1 1 117 PHE HD2 H 7.676 7.660 -14.591 1.00 . A A . 117 PHE HD2 1 1
4 8081 1 1 117 PHE HE1 H 3.657 5.177 -15.913 1.00 . A A . 117 PHE HE1 1 1
4 8082 1 1 117 PHE HE2 H 5.715 7.626 -13.118 1.00 . A A . 117 PHE HE2 1 1
4 8083 1 1 117 PHE HZ H 3.703 6.388 -13.779 1.00 . A A . 117 PHE HZ 1 1
4 8084 1 1 117 PHE N N 6.786 7.640 -18.841 1.00 . A A . 117 PHE N 1 1
4 8085 1 1 117 PHE O O 10.204 8.032 -18.659 1.00 . A A . 117 PHE O 1 1
4 8086 1 1 118 ILE C C 10.542 7.486 -21.483 1.00 . A A . 118 ILE C 1 1
4 8087 1 1 118 ILE CA C 10.114 6.227 -20.768 1.00 . A A . 118 ILE CA 1 1
4 8088 1 1 118 ILE CB C 9.712 5.204 -21.805 1.00 . A A . 118 ILE CB 1 1
4 8089 1 1 118 ILE CD1 C 8.713 2.854 -22.052 1.00 . A A . 118 ILE CD1 1 1
4 8090 1 1 118 ILE CG1 C 9.422 3.850 -21.126 1.00 . A A . 118 ILE CG1 1 1
4 8091 1 1 118 ILE CG2 C 10.844 5.091 -22.847 1.00 . A A . 118 ILE CG2 1 1
4 8092 1 1 118 ILE H H 8.127 6.086 -20.011 1.00 . A A . 118 ILE H 1 1
4 8093 1 1 118 ILE HA H 10.953 5.840 -20.189 1.00 . A A . 118 ILE HA 1 1
4 8094 1 1 118 ILE HB H 8.806 5.547 -22.305 1.00 . A A . 118 ILE HB 1 1
4 8095 1 1 118 ILE HD11 H 8.537 1.921 -21.516 1.00 . A A . 118 ILE HD11 1 1
4 8096 1 1 118 ILE HD12 H 7.760 3.273 -22.373 1.00 . A A . 118 ILE HD12 1 1
4 8097 1 1 118 ILE HD13 H 9.337 2.660 -22.924 1.00 . A A . 118 ILE HD13 1 1
4 8098 1 1 118 ILE HG12 H 10.368 3.413 -20.806 1.00 . A A . 118 ILE HG12 1 1
4 8099 1 1 118 ILE HG13 H 8.799 4.022 -20.249 1.00 . A A . 118 ILE HG13 1 1
4 8100 1 1 118 ILE HG21 H 10.570 4.356 -23.604 1.00 . A A . 118 ILE HG21 1 1
4 8101 1 1 118 ILE HG22 H 11.000 6.060 -23.322 1.00 . A A . 118 ILE HG22 1 1
4 8102 1 1 118 ILE HG23 H 11.764 4.777 -22.353 1.00 . A A . 118 ILE HG23 1 1
4 8103 1 1 118 ILE N N 9.020 6.538 -19.873 1.00 . A A . 118 ILE N 1 1
4 8104 1 1 118 ILE O O 11.733 7.785 -21.582 1.00 . A A . 118 ILE O 1 1
4 8105 1 1 119 THR C C 10.505 10.476 -21.802 1.00 . A A . 119 THR C 1 1
4 8106 1 1 119 THR CA C 9.854 9.474 -22.718 1.00 . A A . 119 THR CA 1 1
4 8107 1 1 119 THR CB C 8.621 10.121 -23.295 1.00 . A A . 119 THR CB 1 1
4 8108 1 1 119 THR CG2 C 9.021 11.411 -24.034 1.00 . A A . 119 THR CG2 1 1
4 8109 1 1 119 THR H H 8.598 7.979 -21.859 1.00 . A A . 119 THR H 1 1
4 8110 1 1 119 THR HA H 10.542 9.241 -23.530 1.00 . A A . 119 THR HA 1 1
4 8111 1 1 119 THR HB H 7.933 10.369 -22.486 1.00 . A A . 119 THR HB 1 1
4 8112 1 1 119 THR HG1 H 7.040 9.199 -24.006 1.00 . A A . 119 THR HG1 1 1
4 8113 1 1 119 THR HG21 H 8.132 11.881 -24.452 1.00 . A A . 119 THR HG21 1 1
4 8114 1 1 119 THR HG22 H 9.500 12.096 -23.334 1.00 . A A . 119 THR HG22 1 1
4 8115 1 1 119 THR HG23 H 9.716 11.168 -24.838 1.00 . A A . 119 THR HG23 1 1
4 8116 1 1 119 THR N N 9.560 8.256 -21.990 1.00 . A A . 119 THR N 1 1
4 8117 1 1 119 THR O O 11.482 11.117 -22.179 1.00 . A A . 119 THR O 1 1
4 8118 1 1 119 THR OG1 O 7.981 9.228 -24.197 1.00 . A A . 119 THR OG1 1 1
4 8119 1 1 120 GLU C C 11.950 11.248 -19.305 1.00 . A A . 120 GLU C 1 1
4 8120 1 1 120 GLU CA C 10.533 11.616 -19.654 1.00 . A A . 120 GLU CA 1 1
4 8121 1 1 120 GLU CB C 9.739 11.743 -18.336 1.00 . A A . 120 GLU CB 1 1
4 8122 1 1 120 GLU CD C 8.568 13.823 -19.064 1.00 . A A . 120 GLU CD 1 1
4 8123 1 1 120 GLU CG C 8.366 12.414 -18.520 1.00 . A A . 120 GLU CG 1 1
4 8124 1 1 120 GLU H H 9.186 10.079 -20.281 1.00 . A A . 120 GLU H 1 1
4 8125 1 1 120 GLU HA H 10.541 12.588 -20.148 1.00 . A A . 120 GLU HA 1 1
4 8126 1 1 120 GLU HB2 H 9.584 10.744 -17.927 1.00 . A A . 120 GLU HB2 1 1
4 8127 1 1 120 GLU HB3 H 10.324 12.328 -17.626 1.00 . A A . 120 GLU HB3 1 1
4 8128 1 1 120 GLU HG2 H 7.768 11.834 -19.223 1.00 . A A . 120 GLU HG2 1 1
4 8129 1 1 120 GLU HG3 H 7.852 12.464 -17.560 1.00 . A A . 120 GLU HG3 1 1
4 8130 1 1 120 GLU N N 9.975 10.641 -20.568 1.00 . A A . 120 GLU N 1 1
4 8131 1 1 120 GLU O O 12.816 12.116 -19.243 1.00 . A A . 120 GLU O 1 1
4 8132 1 1 120 GLU OE1 O 9.388 14.576 -18.473 1.00 . A A . 120 GLU OE1 1 1
4 8133 1 1 120 GLU OE2 O 7.903 14.164 -20.077 1.00 . A A . 120 GLU OE2 1 1
4 8134 1 1 121 ILE C C 14.504 9.850 -19.861 1.00 . A A . 121 ILE C 1 1
4 8135 1 1 121 ILE CA C 13.573 9.541 -18.715 1.00 . A A . 121 ILE CA 1 1
4 8136 1 1 121 ILE CB C 13.672 8.071 -18.387 1.00 . A A . 121 ILE CB 1 1
4 8137 1 1 121 ILE CD1 C 12.757 6.279 -16.808 1.00 . A A . 121 ILE CD1 1 1
4 8138 1 1 121 ILE CG1 C 12.921 7.776 -17.073 1.00 . A A . 121 ILE CG1 1 1
4 8139 1 1 121 ILE CG2 C 15.163 7.682 -18.290 1.00 . A A . 121 ILE CG2 1 1
4 8140 1 1 121 ILE H H 11.497 9.256 -19.142 1.00 . A A . 121 ILE H 1 1
4 8141 1 1 121 ILE HA H 13.891 10.114 -17.844 1.00 . A A . 121 ILE HA 1 1
4 8142 1 1 121 ILE HB H 13.211 7.498 -19.192 1.00 . A A . 121 ILE HB 1 1
4 8143 1 1 121 ILE HD11 H 12.221 6.132 -15.871 1.00 . A A . 121 ILE HD11 1 1
4 8144 1 1 121 ILE HD12 H 12.192 5.826 -17.624 1.00 . A A . 121 ILE HD12 1 1
4 8145 1 1 121 ILE HD13 H 13.739 5.812 -16.743 1.00 . A A . 121 ILE HD13 1 1
4 8146 1 1 121 ILE HG12 H 13.479 8.217 -16.247 1.00 . A A . 121 ILE HG12 1 1
4 8147 1 1 121 ILE HG13 H 11.935 8.237 -17.119 1.00 . A A . 121 ILE HG13 1 1
4 8148 1 1 121 ILE HG21 H 15.248 6.622 -18.053 1.00 . A A . 121 ILE HG21 1 1
4 8149 1 1 121 ILE HG22 H 15.641 8.269 -17.506 1.00 . A A . 121 ILE HG22 1 1
4 8150 1 1 121 ILE HG23 H 15.653 7.882 -19.243 1.00 . A A . 121 ILE HG23 1 1
4 8151 1 1 121 ILE N N 12.229 9.948 -19.070 1.00 . A A . 121 ILE N 1 1
4 8152 1 1 121 ILE O O 15.581 10.411 -19.661 1.00 . A A . 121 ILE O 1 1
4 8153 1 1 122 LYS C C 15.148 11.219 -22.429 1.00 . A A . 122 LYS C 1 1
4 8154 1 1 122 LYS CA C 14.929 9.738 -22.256 1.00 . A A . 122 LYS CA 1 1
4 8155 1 1 122 LYS CB C 14.305 9.190 -23.555 1.00 . A A . 122 LYS CB 1 1
4 8156 1 1 122 LYS CD C 14.663 8.691 -26.031 1.00 . A A . 122 LYS CD 1 1
4 8157 1 1 122 LYS CE C 13.373 9.326 -26.556 1.00 . A A . 122 LYS CE 1 1
4 8158 1 1 122 LYS CG C 15.201 9.397 -24.782 1.00 . A A . 122 LYS CG 1 1
4 8159 1 1 122 LYS H H 13.190 9.066 -21.214 1.00 . A A . 122 LYS H 1 1
4 8160 1 1 122 LYS HA H 15.894 9.256 -22.099 1.00 . A A . 122 LYS HA 1 1
4 8161 1 1 122 LYS HB2 H 14.116 8.123 -23.433 1.00 . A A . 122 LYS HB2 1 1
4 8162 1 1 122 LYS HB3 H 13.357 9.699 -23.728 1.00 . A A . 122 LYS HB3 1 1
4 8163 1 1 122 LYS HD2 H 15.420 8.740 -26.813 1.00 . A A . 122 LYS HD2 1 1
4 8164 1 1 122 LYS HD3 H 14.470 7.645 -25.790 1.00 . A A . 122 LYS HD3 1 1
4 8165 1 1 122 LYS HE2 H 12.590 9.223 -25.805 1.00 . A A . 122 LYS HE2 1 1
4 8166 1 1 122 LYS HE3 H 13.546 10.383 -26.755 1.00 . A A . 122 LYS HE3 1 1
4 8167 1 1 122 LYS HG2 H 15.280 10.465 -24.986 1.00 . A A . 122 LYS HG2 1 1
4 8168 1 1 122 LYS HG3 H 16.194 9.005 -24.560 1.00 . A A . 122 LYS HG3 1 1
4 8169 1 1 122 LYS HZ1 H 12.093 9.084 -28.140 1.00 . A A . 122 LYS HZ1 1 1
4 8170 1 1 122 LYS HZ2 H 13.667 8.751 -28.503 1.00 . A A . 122 LYS HZ2 1 1
4 8171 1 1 122 LYS HZ3 H 12.779 7.677 -27.621 1.00 . A A . 122 LYS HZ3 1 1
4 8172 1 1 122 LYS N N 14.094 9.501 -21.095 1.00 . A A . 122 LYS N 1 1
4 8173 1 1 122 LYS NZ N 12.944 8.656 -27.804 1.00 . A A . 122 LYS NZ 1 1
4 8174 1 1 122 LYS O O 16.261 11.667 -22.714 1.00 . A A . 122 LYS O 1 1
4 8175 1 1 123 HIS C C 15.097 14.028 -21.404 1.00 . A A . 123 HIS C 1 1
4 8176 1 1 123 HIS CA C 14.161 13.446 -22.436 1.00 . A A . 123 HIS CA 1 1
4 8177 1 1 123 HIS CB C 12.794 14.145 -22.291 1.00 . A A . 123 HIS CB 1 1
4 8178 1 1 123 HIS CD2 C 13.655 16.257 -23.529 1.00 . A A . 123 HIS CD2 1 1
4 8179 1 1 123 HIS CE1 C 12.083 17.606 -22.805 1.00 . A A . 123 HIS CE1 1 1
4 8180 1 1 123 HIS CG C 12.800 15.590 -22.702 1.00 . A A . 123 HIS CG 1 1
4 8181 1 1 123 HIS H H 13.184 11.598 -22.017 1.00 . A A . 123 HIS H 1 1
4 8182 1 1 123 HIS HA H 14.559 13.656 -23.428 1.00 . A A . 123 HIS HA 1 1
4 8183 1 1 123 HIS HB2 H 12.063 13.612 -22.898 1.00 . A A . 123 HIS HB2 1 1
4 8184 1 1 123 HIS HB3 H 12.489 14.087 -21.246 1.00 . A A . 123 HIS HB3 1 1
4 8185 1 1 123 HIS HD1 H 11.044 16.223 -21.621 1.00 . A A . 123 HIS HD1 1 1
4 8186 1 1 123 HIS HD2 H 14.522 15.854 -24.032 1.00 . A A . 123 HIS HD2 1 1
4 8187 1 1 123 HIS HE1 H 11.497 18.501 -22.656 1.00 . A A . 123 HIS HE1 1 1
4 8188 1 1 123 HIS N N 14.071 12.013 -22.264 1.00 . A A . 123 HIS N 1 1
4 8189 1 1 123 HIS ND1 N 11.807 16.443 -22.244 1.00 . A A . 123 HIS ND1 1 1
4 8190 1 1 123 HIS NE2 N 13.187 17.549 -23.589 1.00 . A A . 123 HIS NE2 1 1
4 8191 1 1 123 HIS O O 15.933 14.870 -21.726 1.00 . A A . 123 HIS O 1 1
4 8192 1 1 124 LEU C C 17.260 13.785 -19.344 1.00 . A A . 124 LEU C 1 1
4 8193 1 1 124 LEU CA C 15.819 14.121 -19.078 1.00 . A A . 124 LEU CA 1 1
4 8194 1 1 124 LEU CB C 15.464 13.580 -17.675 1.00 . A A . 124 LEU CB 1 1
4 8195 1 1 124 LEU CD1 C 13.688 13.376 -15.874 1.00 . A A . 124 LEU CD1 1 1
4 8196 1 1 124 LEU CD2 C 14.211 15.644 -16.879 1.00 . A A . 124 LEU CD2 1 1
4 8197 1 1 124 LEU CG C 14.130 14.130 -17.138 1.00 . A A . 124 LEU CG 1 1
4 8198 1 1 124 LEU H H 14.290 12.880 -19.908 1.00 . A A . 124 LEU H 1 1
4 8199 1 1 124 LEU HA H 15.713 15.206 -19.067 1.00 . A A . 124 LEU HA 1 1
4 8200 1 1 124 LEU HB2 H 15.404 12.493 -17.722 1.00 . A A . 124 LEU HB2 1 1
4 8201 1 1 124 LEU HB3 H 16.259 13.860 -16.984 1.00 . A A . 124 LEU HB3 1 1
4 8202 1 1 124 LEU HD11 H 13.639 12.308 -16.086 1.00 . A A . 124 LEU HD11 1 1
4 8203 1 1 124 LEU HD12 H 14.406 13.555 -15.074 1.00 . A A . 124 LEU HD12 1 1
4 8204 1 1 124 LEU HD13 H 12.704 13.730 -15.566 1.00 . A A . 124 LEU HD13 1 1
4 8205 1 1 124 LEU HD21 H 14.526 16.153 -17.790 1.00 . A A . 124 LEU HD21 1 1
4 8206 1 1 124 LEU HD22 H 14.932 15.839 -16.086 1.00 . A A . 124 LEU HD22 1 1
4 8207 1 1 124 LEU HD23 H 13.230 16.014 -16.577 1.00 . A A . 124 LEU HD23 1 1
4 8208 1 1 124 LEU HG H 13.372 13.966 -17.904 1.00 . A A . 124 LEU HG 1 1
4 8209 1 1 124 LEU N N 14.975 13.588 -20.129 1.00 . A A . 124 LEU N 1 1
4 8210 1 1 124 LEU O O 18.137 14.622 -19.149 1.00 . A A . 124 LEU O 1 1
4 8211 1 1 125 MET C C 19.475 13.038 -21.160 1.00 . A A . 125 MET C 1 1
4 8212 1 1 125 MET CA C 18.920 12.173 -20.062 1.00 . A A . 125 MET CA 1 1
4 8213 1 1 125 MET CB C 19.087 10.703 -20.504 1.00 . A A . 125 MET CB 1 1
4 8214 1 1 125 MET CE C 17.950 7.750 -21.022 1.00 . A A . 125 MET CE 1 1
4 8215 1 1 125 MET CG C 18.807 9.704 -19.375 1.00 . A A . 125 MET CG 1 1
4 8216 1 1 125 MET H H 16.800 11.893 -19.979 1.00 . A A . 125 MET H 1 1
4 8217 1 1 125 MET HA H 19.504 12.337 -19.156 1.00 . A A . 125 MET HA 1 1
4 8218 1 1 125 MET HB2 H 18.394 10.505 -21.322 1.00 . A A . 125 MET HB2 1 1
4 8219 1 1 125 MET HB3 H 20.106 10.555 -20.861 1.00 . A A . 125 MET HB3 1 1
4 8220 1 1 125 MET HE1 H 18.025 6.747 -21.442 1.00 . A A . 125 MET HE1 1 1
4 8221 1 1 125 MET HE2 H 18.046 8.486 -21.821 1.00 . A A . 125 MET HE2 1 1
4 8222 1 1 125 MET HE3 H 16.983 7.868 -20.534 1.00 . A A . 125 MET HE3 1 1
4 8223 1 1 125 MET HG2 H 19.363 10.009 -18.489 1.00 . A A . 125 MET HG2 1 1
4 8224 1 1 125 MET HG3 H 17.741 9.725 -19.148 1.00 . A A . 125 MET HG3 1 1
4 8225 1 1 125 MET N N 17.545 12.553 -19.808 1.00 . A A . 125 MET N 1 1
4 8226 1 1 125 MET O O 20.619 13.481 -21.094 1.00 . A A . 125 MET O 1 1
4 8227 1 1 125 MET SD S 19.276 7.999 -19.808 1.00 . A A . 125 MET SD 1 1
4 8228 1 1 126 THR C C 19.383 15.512 -22.867 1.00 . A A . 126 THR C 1 1
4 8229 1 1 126 THR CA C 19.111 14.100 -23.318 1.00 . A A . 126 THR CA 1 1
4 8230 1 1 126 THR CB C 18.102 14.160 -24.438 1.00 . A A . 126 THR CB 1 1
4 8231 1 1 126 THR CG2 C 18.660 15.032 -25.576 1.00 . A A . 126 THR CG2 1 1
4 8232 1 1 126 THR H H 17.717 12.935 -22.200 1.00 . A A . 126 THR H 1 1
4 8233 1 1 126 THR HA H 20.036 13.671 -23.703 1.00 . A A . 126 THR HA 1 1
4 8234 1 1 126 THR HB H 17.176 14.600 -24.066 1.00 . A A . 126 THR HB 1 1
4 8235 1 1 126 THR HG1 H 17.196 12.893 -25.634 1.00 . A A . 126 THR HG1 1 1
4 8236 1 1 126 THR HG21 H 17.934 15.079 -26.388 1.00 . A A . 126 THR HG21 1 1
4 8237 1 1 126 THR HG22 H 19.589 14.598 -25.945 1.00 . A A . 126 THR HG22 1 1
4 8238 1 1 126 THR HG23 H 18.852 16.038 -25.202 1.00 . A A . 126 THR HG23 1 1
4 8239 1 1 126 THR N N 18.658 13.301 -22.201 1.00 . A A . 126 THR N 1 1
4 8240 1 1 126 THR O O 20.412 16.089 -23.207 1.00 . A A . 126 THR O 1 1
4 8241 1 1 126 THR OG1 O 17.838 12.848 -24.922 1.00 . A A . 126 THR OG1 1 1
4 8242 1 1 127 MET C C 19.811 17.613 -20.717 1.00 . A A . 127 MET C 1 1
4 8243 1 1 127 MET CA C 18.631 17.479 -21.641 1.00 . A A . 127 MET CA 1 1
4 8244 1 1 127 MET CB C 17.401 18.039 -20.901 1.00 . A A . 127 MET CB 1 1
4 8245 1 1 127 MET CE C 14.341 17.791 -19.956 1.00 . A A . 127 MET CE 1 1
4 8246 1 1 127 MET CG C 16.203 18.266 -21.828 1.00 . A A . 127 MET CG 1 1
4 8247 1 1 127 MET H H 17.639 15.590 -21.791 1.00 . A A . 127 MET H 1 1
4 8248 1 1 127 MET HA H 18.812 18.098 -22.519 1.00 . A A . 127 MET HA 1 1
4 8249 1 1 127 MET HB2 H 17.111 17.333 -20.123 1.00 . A A . 127 MET HB2 1 1
4 8250 1 1 127 MET HB3 H 17.671 18.987 -20.434 1.00 . A A . 127 MET HB3 1 1
4 8251 1 1 127 MET HE1 H 13.496 18.098 -19.340 1.00 . A A . 127 MET HE1 1 1
4 8252 1 1 127 MET HE2 H 15.174 17.505 -19.313 1.00 . A A . 127 MET HE2 1 1
4 8253 1 1 127 MET HE3 H 14.050 16.941 -20.574 1.00 . A A . 127 MET HE3 1 1
4 8254 1 1 127 MET HG2 H 16.534 18.830 -22.701 1.00 . A A . 127 MET HG2 1 1
4 8255 1 1 127 MET HG3 H 15.829 17.296 -22.156 1.00 . A A . 127 MET HG3 1 1
4 8256 1 1 127 MET N N 18.458 16.107 -22.078 1.00 . A A . 127 MET N 1 1
4 8257 1 1 127 MET O O 20.564 18.582 -20.808 1.00 . A A . 127 MET O 1 1
4 8258 1 1 127 MET SD S 14.846 19.169 -21.023 1.00 . A A . 127 MET SD 1 1
4 8259 1 1 128 PHE C C 22.396 16.559 -19.577 1.00 . A A . 128 PHE C 1 1
4 8260 1 1 128 PHE CA C 21.097 16.748 -18.858 1.00 . A A . 128 PHE CA 1 1
4 8261 1 1 128 PHE CB C 21.015 15.705 -17.722 1.00 . A A . 128 PHE CB 1 1
4 8262 1 1 128 PHE CD1 C 18.913 16.393 -16.553 1.00 . A A . 128 PHE CD1 1 1
4 8263 1 1 128 PHE CD2 C 20.950 16.420 -15.332 1.00 . A A . 128 PHE CD2 1 1
4 8264 1 1 128 PHE CE1 C 18.239 16.829 -15.437 1.00 . A A . 128 PHE CE1 1 1
4 8265 1 1 128 PHE CE2 C 20.274 16.857 -14.216 1.00 . A A . 128 PHE CE2 1 1
4 8266 1 1 128 PHE CG C 20.277 16.185 -16.511 1.00 . A A . 128 PHE CG 1 1
4 8267 1 1 128 PHE CZ C 18.919 17.060 -14.269 1.00 . A A . 128 PHE CZ 1 1
4 8268 1 1 128 PHE H H 19.394 15.840 -19.780 1.00 . A A . 128 PHE H 1 1
4 8269 1 1 128 PHE HA H 21.082 17.746 -18.419 1.00 . A A . 128 PHE HA 1 1
4 8270 1 1 128 PHE HB2 H 20.508 14.819 -18.104 1.00 . A A . 128 PHE HB2 1 1
4 8271 1 1 128 PHE HB3 H 22.027 15.428 -17.427 1.00 . A A . 128 PHE HB3 1 1
4 8272 1 1 128 PHE HD1 H 18.372 16.213 -17.470 1.00 . A A . 128 PHE HD1 1 1
4 8273 1 1 128 PHE HD2 H 22.017 16.260 -15.283 1.00 . A A . 128 PHE HD2 1 1
4 8274 1 1 128 PHE HE1 H 17.171 16.989 -15.480 1.00 . A A . 128 PHE HE1 1 1
4 8275 1 1 128 PHE HE2 H 20.811 17.040 -13.297 1.00 . A A . 128 PHE HE2 1 1
4 8276 1 1 128 PHE HZ H 18.388 17.402 -13.393 1.00 . A A . 128 PHE HZ 1 1
4 8277 1 1 128 PHE N N 20.008 16.642 -19.804 1.00 . A A . 128 PHE N 1 1
4 8278 1 1 128 PHE O O 23.362 17.282 -19.333 1.00 . A A . 128 PHE O 1 1
4 8279 1 1 129 ALA C C 23.981 16.453 -22.123 1.00 . A A . 129 ALA C 1 1
4 8280 1 1 129 ALA CA C 23.665 15.306 -21.206 1.00 . A A . 129 ALA CA 1 1
4 8281 1 1 129 ALA CB C 23.603 14.016 -22.029 1.00 . A A . 129 ALA CB 1 1
4 8282 1 1 129 ALA H H 21.630 15.009 -20.667 1.00 . A A . 129 ALA H 1 1
4 8283 1 1 129 ALA HA H 24.476 15.212 -20.484 1.00 . A A . 129 ALA HA 1 1
4 8284 1 1 129 ALA HB1 H 24.553 13.864 -22.540 1.00 . A A . 129 ALA HB1 1 1
4 8285 1 1 129 ALA HB2 H 22.803 14.094 -22.766 1.00 . A A . 129 ALA HB2 1 1
4 8286 1 1 129 ALA HB3 H 23.406 13.172 -21.368 1.00 . A A . 129 ALA HB3 1 1
4 8287 1 1 129 ALA N N 22.450 15.570 -20.487 1.00 . A A . 129 ALA N 1 1
4 8288 1 1 129 ALA O O 25.141 16.828 -22.271 1.00 . A A . 129 ALA O 1 1
4 8289 1 1 130 ALA C C 23.746 19.302 -22.922 1.00 . A A . 130 ALA C 1 1
4 8290 1 1 130 ALA CA C 23.184 18.133 -23.683 1.00 . A A . 130 ALA CA 1 1
4 8291 1 1 130 ALA CB C 21.901 18.601 -24.395 1.00 . A A . 130 ALA CB 1 1
4 8292 1 1 130 ALA H H 22.014 16.694 -22.626 1.00 . A A . 130 ALA H 1 1
4 8293 1 1 130 ALA HA H 23.909 17.822 -24.435 1.00 . A A . 130 ALA HA 1 1
4 8294 1 1 130 ALA HB1 H 22.104 19.524 -24.939 1.00 . A A . 130 ALA HB1 1 1
4 8295 1 1 130 ALA HB2 H 21.120 18.780 -23.656 1.00 . A A . 130 ALA HB2 1 1
4 8296 1 1 130 ALA HB3 H 21.572 17.832 -25.093 1.00 . A A . 130 ALA HB3 1 1
4 8297 1 1 130 ALA N N 22.954 17.032 -22.774 1.00 . A A . 130 ALA N 1 1
4 8298 1 1 130 ALA O O 24.670 19.967 -23.383 1.00 . A A . 130 ALA O 1 1
4 8299 1 1 131 GLU C C 25.086 20.438 -20.506 1.00 . A A . 131 GLU C 1 1
4 8300 1 1 131 GLU CA C 23.665 20.694 -20.929 1.00 . A A . 131 GLU CA 1 1
4 8301 1 1 131 GLU CB C 22.818 20.925 -19.662 1.00 . A A . 131 GLU CB 1 1
4 8302 1 1 131 GLU CD C 22.361 22.315 -17.649 1.00 . A A . 131 GLU CD 1 1
4 8303 1 1 131 GLU CG C 23.282 22.147 -18.849 1.00 . A A . 131 GLU CG 1 1
4 8304 1 1 131 GLU H H 22.446 18.998 -21.371 1.00 . A A . 131 GLU H 1 1
4 8305 1 1 131 GLU HA H 23.637 21.595 -21.541 1.00 . A A . 131 GLU HA 1 1
4 8306 1 1 131 GLU HB2 H 21.778 21.070 -19.953 1.00 . A A . 131 GLU HB2 1 1
4 8307 1 1 131 GLU HB3 H 22.888 20.040 -19.030 1.00 . A A . 131 GLU HB3 1 1
4 8308 1 1 131 GLU HG2 H 24.306 21.991 -18.506 1.00 . A A . 131 GLU HG2 1 1
4 8309 1 1 131 GLU HG3 H 23.237 23.039 -19.473 1.00 . A A . 131 GLU HG3 1 1
4 8310 1 1 131 GLU N N 23.195 19.577 -21.721 1.00 . A A . 131 GLU N 1 1
4 8311 1 1 131 GLU O O 25.932 21.330 -20.556 1.00 . A A . 131 GLU O 1 1
4 8312 1 1 131 GLU OE1 O 22.299 21.374 -16.813 1.00 . A A . 131 GLU OE1 1 1
4 8313 1 1 131 GLU OE2 O 21.708 23.387 -17.551 1.00 . A A . 131 GLU OE2 1 1
4 8314 1 1 132 ALA C C 27.668 18.955 -20.780 1.00 . A A . 132 ALA C 1 1
4 8315 1 1 132 ALA CA C 26.705 18.849 -19.628 1.00 . A A . 132 ALA CA 1 1
4 8316 1 1 132 ALA CB C 26.793 17.421 -19.065 1.00 . A A . 132 ALA CB 1 1
4 8317 1 1 132 ALA H H 24.647 18.493 -20.057 1.00 . A A . 132 ALA H 1 1
4 8318 1 1 132 ALA HA H 27.009 19.551 -18.852 1.00 . A A . 132 ALA HA 1 1
4 8319 1 1 132 ALA HB1 H 26.104 17.317 -18.227 1.00 . A A . 132 ALA HB1 1 1
4 8320 1 1 132 ALA HB2 H 27.810 17.227 -18.725 1.00 . A A . 132 ALA HB2 1 1
4 8321 1 1 132 ALA HB3 H 26.528 16.706 -19.844 1.00 . A A . 132 ALA HB3 1 1
4 8322 1 1 132 ALA N N 25.374 19.194 -20.072 1.00 . A A . 132 ALA N 1 1
4 8323 1 1 132 ALA O O 28.794 19.416 -20.612 1.00 . A A . 132 ALA O 1 1
4 8324 1 1 133 ALA C C 28.433 19.981 -23.480 1.00 . A A . 133 ALA C 1 1
4 8325 1 1 133 ALA CA C 28.114 18.553 -23.139 1.00 . A A . 133 ALA CA 1 1
4 8326 1 1 133 ALA CB C 27.496 17.889 -24.383 1.00 . A A . 133 ALA CB 1 1
4 8327 1 1 133 ALA H H 26.313 18.137 -22.076 1.00 . A A . 133 ALA H 1 1
4 8328 1 1 133 ALA HA H 29.044 18.038 -22.897 1.00 . A A . 133 ALA HA 1 1
4 8329 1 1 133 ALA HB1 H 27.256 16.850 -24.159 1.00 . A A . 133 ALA HB1 1 1
4 8330 1 1 133 ALA HB2 H 28.208 17.928 -25.207 1.00 . A A . 133 ALA HB2 1 1
4 8331 1 1 133 ALA HB3 H 26.586 18.420 -24.663 1.00 . A A . 133 ALA HB3 1 1
4 8332 1 1 133 ALA N N 27.248 18.508 -21.983 1.00 . A A . 133 ALA N 1 1
4 8333 1 1 133 ALA O O 29.563 20.290 -23.851 1.00 . A A . 133 ALA O 1 1
4 8334 1 1 134 GLN C C 28.693 22.816 -22.702 1.00 . A A . 134 GLN C 1 1
4 8335 1 1 134 GLN CA C 27.691 22.280 -23.689 1.00 . A A . 134 GLN CA 1 1
4 8336 1 1 134 GLN CB C 26.428 23.164 -23.618 1.00 . A A . 134 GLN CB 1 1
4 8337 1 1 134 GLN CD C 26.112 23.203 -26.090 1.00 . A A . 134 GLN CD 1 1
4 8338 1 1 134 GLN CG C 25.437 22.887 -24.760 1.00 . A A . 134 GLN CG 1 1
4 8339 1 1 134 GLN H H 26.521 20.600 -23.081 1.00 . A A . 134 GLN H 1 1
4 8340 1 1 134 GLN HA H 28.113 22.346 -24.692 1.00 . A A . 134 GLN HA 1 1
4 8341 1 1 134 GLN HB2 H 25.926 22.977 -22.669 1.00 . A A . 134 GLN HB2 1 1
4 8342 1 1 134 GLN HB3 H 26.728 24.211 -23.657 1.00 . A A . 134 GLN HB3 1 1
4 8343 1 1 134 GLN HE21 H 26.247 25.198 -25.613 1.00 . A A . 134 GLN HE21 1 1
4 8344 1 1 134 GLN HE22 H 26.892 24.762 -27.179 1.00 . A A . 134 GLN HE22 1 1
4 8345 1 1 134 GLN HG2 H 25.142 21.837 -24.741 1.00 . A A . 134 GLN HG2 1 1
4 8346 1 1 134 GLN HG3 H 24.555 23.516 -24.639 1.00 . A A . 134 GLN HG3 1 1
4 8347 1 1 134 GLN N N 27.441 20.891 -23.377 1.00 . A A . 134 GLN N 1 1
4 8348 1 1 134 GLN NE2 N 26.445 24.498 -26.313 1.00 . A A . 134 GLN NE2 1 1
4 8349 1 1 134 GLN O O 29.579 23.588 -23.061 1.00 . A A . 134 GLN O 1 1
4 8350 1 1 134 GLN OE1 O 26.331 22.321 -26.913 1.00 . A A . 134 GLN OE1 1 1
4 8351 1 1 135 GLU C C 30.850 22.325 -20.693 1.00 . A A . 135 GLU C 1 1
4 8352 1 1 135 GLU CA C 29.475 22.876 -20.402 1.00 . A A . 135 GLU CA 1 1
4 8353 1 1 135 GLU CB C 29.065 22.425 -18.982 1.00 . A A . 135 GLU CB 1 1
4 8354 1 1 135 GLU CD C 29.891 24.470 -17.792 1.00 . A A . 135 GLU CD 1 1
4 8355 1 1 135 GLU CG C 30.002 22.951 -17.876 1.00 . A A . 135 GLU CG 1 1
4 8356 1 1 135 GLU H H 27.812 21.784 -21.168 1.00 . A A . 135 GLU H 1 1
4 8357 1 1 135 GLU HA H 29.516 23.965 -20.430 1.00 . A A . 135 GLU HA 1 1
4 8358 1 1 135 GLU HB2 H 28.053 22.776 -18.781 1.00 . A A . 135 GLU HB2 1 1
4 8359 1 1 135 GLU HB3 H 29.071 21.336 -18.951 1.00 . A A . 135 GLU HB3 1 1
4 8360 1 1 135 GLU HG2 H 29.716 22.513 -16.920 1.00 . A A . 135 GLU HG2 1 1
4 8361 1 1 135 GLU HG3 H 31.030 22.674 -18.110 1.00 . A A . 135 GLU HG3 1 1
4 8362 1 1 135 GLU N N 28.560 22.415 -21.419 1.00 . A A . 135 GLU N 1 1
4 8363 1 1 135 GLU O O 31.847 23.032 -20.564 1.00 . A A . 135 GLU O 1 1
4 8364 1 1 135 GLU OE1 O 28.868 25.023 -18.281 1.00 . A A . 135 GLU OE1 1 1
4 8365 1 1 135 GLU OE2 O 30.825 25.098 -17.229 1.00 . A A . 135 GLU OE2 1 1
4 8366 1 1 136 ALA C C 32.847 21.111 -22.553 1.00 . A A . 136 ALA C 1 1
4 8367 1 1 136 ALA CA C 32.215 20.424 -21.372 1.00 . A A . 136 ALA CA 1 1
4 8368 1 1 136 ALA CB C 32.106 18.923 -21.697 1.00 . A A . 136 ALA CB 1 1
4 8369 1 1 136 ALA H H 30.090 20.483 -21.187 1.00 . A A . 136 ALA H 1 1
4 8370 1 1 136 ALA HA H 32.863 20.549 -20.504 1.00 . A A . 136 ALA HA 1 1
4 8371 1 1 136 ALA HB1 H 31.651 18.400 -20.856 1.00 . A A . 136 ALA HB1 1 1
4 8372 1 1 136 ALA HB2 H 31.489 18.788 -22.586 1.00 . A A . 136 ALA HB2 1 1
4 8373 1 1 136 ALA HB3 H 33.101 18.518 -21.881 1.00 . A A . 136 ALA HB3 1 1
4 8374 1 1 136 ALA N N 30.933 21.030 -21.089 1.00 . A A . 136 ALA N 1 1
4 8375 1 1 136 ALA O O 34.050 21.365 -22.562 1.00 . A A . 136 ALA O 1 1
4 8376 1 1 137 ALA C C 33.036 23.445 -24.413 1.00 . A A . 137 ALA C 1 1
4 8377 1 1 137 ALA CA C 32.544 22.068 -24.773 1.00 . A A . 137 ALA CA 1 1
4 8378 1 1 137 ALA CB C 31.481 22.208 -25.876 1.00 . A A . 137 ALA CB 1 1
4 8379 1 1 137 ALA H H 31.054 21.181 -23.535 1.00 . A A . 137 ALA H 1 1
4 8380 1 1 137 ALA HA H 33.380 21.487 -25.162 1.00 . A A . 137 ALA HA 1 1
4 8381 1 1 137 ALA HB1 H 31.111 21.221 -26.152 1.00 . A A . 137 ALA HB1 1 1
4 8382 1 1 137 ALA HB2 H 31.925 22.687 -26.749 1.00 . A A . 137 ALA HB2 1 1
4 8383 1 1 137 ALA HB3 H 30.655 22.816 -25.509 1.00 . A A . 137 ALA HB3 1 1
4 8384 1 1 137 ALA N N 32.035 21.415 -23.589 1.00 . A A . 137 ALA N 1 1
4 8385 1 1 137 ALA O O 34.061 23.896 -24.920 1.00 . A A . 137 ALA O 1 1
4 8386 1 1 138 ALA C C 34.005 25.413 -22.419 1.00 . A A . 138 ALA C 1 1
4 8387 1 1 138 ALA CA C 32.685 25.490 -23.133 1.00 . A A . 138 ALA CA 1 1
4 8388 1 1 138 ALA CB C 31.668 26.160 -22.191 1.00 . A A . 138 ALA CB 1 1
4 8389 1 1 138 ALA H H 31.447 23.753 -23.153 1.00 . A A . 138 ALA H 1 1
4 8390 1 1 138 ALA HA H 32.800 26.108 -24.024 1.00 . A A . 138 ALA HA 1 1
4 8391 1 1 138 ALA HB1 H 30.700 26.227 -22.688 1.00 . A A . 138 ALA HB1 1 1
4 8392 1 1 138 ALA HB2 H 32.015 27.161 -21.935 1.00 . A A . 138 ALA HB2 1 1
4 8393 1 1 138 ALA HB3 H 31.569 25.566 -21.282 1.00 . A A . 138 ALA HB3 1 1
4 8394 1 1 138 ALA N N 32.291 24.158 -23.534 1.00 . A A . 138 ALA N 1 1
4 8395 1 1 138 ALA O O 34.878 26.258 -22.612 1.00 . A A . 138 ALA O 1 1
4 8396 1 1 139 GLY C C 35.243 24.889 -19.507 1.00 . A A . 139 GLY C 1 1
4 8397 1 1 139 GLY CA C 35.403 24.222 -20.837 1.00 . A A . 139 GLY CA 1 1
4 8398 1 1 139 GLY H H 33.422 23.720 -21.432 1.00 . A A . 139 GLY H 1 1
4 8399 1 1 139 GLY HA2 H 35.613 23.161 -20.696 1.00 . A A . 139 GLY HA2 1 1
4 8400 1 1 139 GLY HA3 H 36.220 24.689 -21.387 1.00 . A A . 139 GLY HA3 1 1
4 8401 1 1 139 GLY N N 34.171 24.385 -21.564 1.00 . A A . 139 GLY N 1 1
4 8402 1 1 139 GLY O O 34.187 25.429 -19.186 1.00 . A A . 139 GLY O 1 1
4 8403 1 1 140 ASP C C 36.728 26.894 -17.517 1.00 . A A . 140 ASP C 1 1
4 8404 1 1 140 ASP CA C 36.262 25.471 -17.385 1.00 . A A . 140 ASP CA 1 1
4 8405 1 1 140 ASP CB C 37.164 24.766 -16.350 1.00 . A A . 140 ASP CB 1 1
4 8406 1 1 140 ASP CG C 36.650 23.384 -15.972 1.00 . A A . 140 ASP CG 1 1
4 8407 1 1 140 ASP H H 37.167 24.406 -18.995 1.00 . A A . 140 ASP H 1 1
4 8408 1 1 140 ASP HA H 35.232 25.463 -17.028 1.00 . A A . 140 ASP HA 1 1
4 8409 1 1 140 ASP HB2 H 38.168 24.670 -16.762 1.00 . A A . 140 ASP HB2 1 1
4 8410 1 1 140 ASP HB3 H 37.209 25.380 -15.450 1.00 . A A . 140 ASP HB3 1 1
4 8411 1 1 140 ASP N N 36.318 24.859 -18.690 1.00 . A A . 140 ASP N 1 1
4 8412 1 1 140 ASP O O 36.740 27.644 -16.543 1.00 . A A . 140 ASP O 1 1
4 8413 1 1 140 ASP OD1 O 35.462 23.090 -16.265 1.00 . A A . 140 ASP OD1 1 1
4 8414 1 1 140 ASP OD2 O 37.445 22.602 -15.386 1.00 . A A . 140 ASP OD2 1 1
4 8415 1 1 141 ASN C C 37.498 28.919 -20.415 1.00 . A A . 141 ASN C 1 1
4 8416 1 1 141 ASN CA C 37.595 28.640 -18.944 1.00 . A A . 141 ASN CA 1 1
4 8417 1 1 141 ASN CB C 39.053 28.869 -18.471 1.00 . A A . 141 ASN CB 1 1
4 8418 1 1 141 ASN CG C 40.040 27.872 -19.077 1.00 . A A . 141 ASN CG 1 1
4 8419 1 1 141 ASN H H 37.110 26.648 -19.513 1.00 . A A . 141 ASN H 1 1
4 8420 1 1 141 ASN HA H 36.938 29.326 -18.409 1.00 . A A . 141 ASN HA 1 1
4 8421 1 1 141 ASN HB2 H 39.357 29.876 -18.757 1.00 . A A . 141 ASN HB2 1 1
4 8422 1 1 141 ASN HB3 H 39.089 28.784 -17.385 1.00 . A A . 141 ASN HB3 1 1
4 8423 1 1 141 ASN HD21 H 40.691 27.304 -17.211 1.00 . A A . 141 ASN HD21 1 1
4 8424 1 1 141 ASN HD22 H 41.468 26.489 -18.550 1.00 . A A . 141 ASN HD22 1 1
4 8425 1 1 141 ASN N N 37.132 27.296 -18.738 1.00 . A A . 141 ASN N 1 1
4 8426 1 1 141 ASN ND2 N 40.797 27.161 -18.205 1.00 . A A . 141 ASN ND2 1 1
4 8427 1 1 141 ASN O O 37.154 28.041 -21.201 1.00 . A A . 141 ASN O 1 1
4 8428 1 1 141 ASN OD1 O 40.138 27.731 -20.291 1.00 . A A . 141 ASN OD1 1 1
4 8429 1 1 142 GLU C C 38.733 31.653 -22.454 1.00 . A A . 142 GLU C 1 1
4 8430 1 1 142 GLU CA C 37.732 30.518 -22.214 1.00 . A A . 142 GLU CA 1 1
4 8431 1 1 142 GLU CB C 36.331 31.004 -22.647 1.00 . A A . 142 GLU CB 1 1
4 8432 1 1 142 GLU CD C 34.804 31.689 -24.500 1.00 . A A . 142 GLU CD 1 1
4 8433 1 1 142 GLU CG C 36.230 31.261 -24.161 1.00 . A A . 142 GLU CG 1 1
4 8434 1 1 142 GLU H H 38.078 30.865 -20.138 1.00 . A A . 142 GLU H 1 1
4 8435 1 1 142 GLU HA H 38.015 29.654 -22.815 1.00 . A A . 142 GLU HA 1 1
4 8436 1 1 142 GLU HB2 H 35.594 30.251 -22.367 1.00 . A A . 142 GLU HB2 1 1
4 8437 1 1 142 GLU HB3 H 36.107 31.931 -22.121 1.00 . A A . 142 GLU HB3 1 1
4 8438 1 1 142 GLU HG2 H 36.925 32.051 -24.444 1.00 . A A . 142 GLU HG2 1 1
4 8439 1 1 142 GLU HG3 H 36.475 30.348 -24.703 1.00 . A A . 142 GLU HG3 1 1
4 8440 1 1 142 GLU N N 37.801 30.170 -20.817 1.00 . A A . 142 GLU N 1 1
4 8441 1 1 142 GLU O O 38.861 32.531 -21.556 1.00 . A A . 142 GLU O 1 1
4 8442 1 1 142 GLU OXT O 39.381 31.655 -23.537 1.00 . A A . 142 GLU OXT 1 1
4 8443 1 1 142 GLU OE1 O 33.969 31.784 -23.562 1.00 . A A . 142 GLU OE1 1 1
4 8444 1 1 142 GLU OE2 O 34.536 31.925 -25.707 1.00 . A A . 142 GLU OE2 1 1
5 8445 1 1 1 GLY C C -1.528 10.468 -8.979 1.00 . A A . 1 GLY C 1 1
5 8446 1 1 1 GLY CA C -0.107 10.762 -8.631 1.00 . A A . 1 GLY CA 1 1
5 8447 1 1 1 GLY H1 H -0.743 12.636 -8.073 1.00 . A A . 1 GLY H1 1 1
5 8448 1 1 1 GLY H2 H -0.228 11.707 -6.810 1.00 . A A . 1 GLY H2 1 1
5 8449 1 1 1 GLY H3 H 0.870 12.386 -7.836 1.00 . A A . 1 GLY H3 1 1
5 8450 1 1 1 GLY HA2 H 0.461 10.939 -9.544 1.00 . A A . 1 GLY HA2 1 1
5 8451 1 1 1 GLY HA3 H 0.319 9.912 -8.097 1.00 . A A . 1 GLY HA3 1 1
5 8452 1 1 1 GLY N N -0.047 11.969 -7.769 1.00 . A A . 1 GLY N 1 1
5 8453 1 1 1 GLY O O -2.445 10.970 -8.333 1.00 . A A . 1 GLY O 1 1
5 8454 1 1 2 SER C C -3.715 8.450 -9.382 1.00 . A A . 2 SER C 1 1
5 8455 1 1 2 SER CA C -3.087 9.311 -10.445 1.00 . A A . 2 SER CA 1 1
5 8456 1 1 2 SER CB C -3.140 8.555 -11.790 1.00 . A A . 2 SER CB 1 1
5 8457 1 1 2 SER H H -0.956 9.274 -10.542 1.00 . A A . 2 SER H 1 1
5 8458 1 1 2 SER HA H -3.667 10.229 -10.537 1.00 . A A . 2 SER HA 1 1
5 8459 1 1 2 SER HB2 H -4.178 8.333 -12.035 1.00 . A A . 2 SER HB2 1 1
5 8460 1 1 2 SER HB3 H -2.712 9.182 -12.572 1.00 . A A . 2 SER HB3 1 1
5 8461 1 1 2 SER HG H -2.451 6.881 -12.557 1.00 . A A . 2 SER HG 1 1
5 8462 1 1 2 SER N N -1.743 9.651 -10.034 1.00 . A A . 2 SER N 1 1
5 8463 1 1 2 SER O O -4.905 8.570 -9.099 1.00 . A A . 2 SER O 1 1
5 8464 1 1 2 SER OG O -2.407 7.335 -11.712 1.00 . A A . 2 SER OG 1 1
5 8465 1 1 3 MET C C -2.451 6.727 -6.609 1.00 . A A . 3 MET C 1 1
5 8466 1 1 3 MET CA C -3.431 6.689 -7.740 1.00 . A A . 3 MET CA 1 1
5 8467 1 1 3 MET CB C -3.588 5.223 -8.191 1.00 . A A . 3 MET CB 1 1
5 8468 1 1 3 MET CE C -3.488 2.989 -10.499 1.00 . A A . 3 MET CE 1 1
5 8469 1 1 3 MET CG C -4.679 5.048 -9.251 1.00 . A A . 3 MET CG 1 1
5 8470 1 1 3 MET H H -1.944 7.480 -9.041 1.00 . A A . 3 MET H 1 1
5 8471 1 1 3 MET HA H -4.394 7.069 -7.399 1.00 . A A . 3 MET HA 1 1
5 8472 1 1 3 MET HB2 H -2.639 4.875 -8.598 1.00 . A A . 3 MET HB2 1 1
5 8473 1 1 3 MET HB3 H -3.844 4.616 -7.322 1.00 . A A . 3 MET HB3 1 1
5 8474 1 1 3 MET HE1 H -3.464 1.952 -10.835 1.00 . A A . 3 MET HE1 1 1
5 8475 1 1 3 MET HE2 H -3.421 3.652 -11.361 1.00 . A A . 3 MET HE2 1 1
5 8476 1 1 3 MET HE3 H -2.646 3.174 -9.832 1.00 . A A . 3 MET HE3 1 1
5 8477 1 1 3 MET HG2 H -5.591 5.534 -8.903 1.00 . A A . 3 MET HG2 1 1
5 8478 1 1 3 MET HG3 H -4.350 5.532 -10.171 1.00 . A A . 3 MET HG3 1 1
5 8479 1 1 3 MET N N -2.914 7.550 -8.772 1.00 . A A . 3 MET N 1 1
5 8480 1 1 3 MET O O -1.241 6.782 -6.823 1.00 . A A . 3 MET O 1 1
5 8481 1 1 3 MET SD S -5.043 3.303 -9.613 1.00 . A A . 3 MET SD 1 1
5 8482 1 1 4 SER C C -1.747 5.304 -3.845 1.00 . A A . 4 SER C 1 1
5 8483 1 1 4 SER CA C -2.096 6.720 -4.208 1.00 . A A . 4 SER CA 1 1
5 8484 1 1 4 SER CB C -2.745 7.393 -2.979 1.00 . A A . 4 SER CB 1 1
5 8485 1 1 4 SER H H -3.966 6.646 -5.233 1.00 . A A . 4 SER H 1 1
5 8486 1 1 4 SER HA H -1.182 7.256 -4.464 1.00 . A A . 4 SER HA 1 1
5 8487 1 1 4 SER HB2 H -2.022 7.426 -2.165 1.00 . A A . 4 SER HB2 1 1
5 8488 1 1 4 SER HB3 H -3.040 8.410 -3.240 1.00 . A A . 4 SER HB3 1 1
5 8489 1 1 4 SER HG H -4.285 7.097 -1.792 1.00 . A A . 4 SER HG 1 1
5 8490 1 1 4 SER N N -2.965 6.692 -5.361 1.00 . A A . 4 SER N 1 1
5 8491 1 1 4 SER O O -0.909 5.066 -2.980 1.00 . A A . 4 SER O 1 1
5 8492 1 1 4 SER OG O -3.895 6.664 -2.555 1.00 . A A . 4 SER OG 1 1
5 8493 1 1 5 SER C C -1.075 2.443 -5.175 1.00 . A A . 5 SER C 1 1
5 8494 1 1 5 SER CA C -2.133 2.934 -4.228 1.00 . A A . 5 SER CA 1 1
5 8495 1 1 5 SER CB C -3.382 2.040 -4.386 1.00 . A A . 5 SER CB 1 1
5 8496 1 1 5 SER H H -3.078 4.568 -5.217 1.00 . A A . 5 SER H 1 1
5 8497 1 1 5 SER HA H -1.762 2.846 -3.207 1.00 . A A . 5 SER HA 1 1
5 8498 1 1 5 SER HB2 H -3.122 1.013 -4.129 1.00 . A A . 5 SER HB2 1 1
5 8499 1 1 5 SER HB3 H -4.164 2.392 -3.714 1.00 . A A . 5 SER HB3 1 1
5 8500 1 1 5 SER HG H -4.635 1.520 -5.808 1.00 . A A . 5 SER HG 1 1
5 8501 1 1 5 SER N N -2.398 4.324 -4.511 1.00 . A A . 5 SER N 1 1
5 8502 1 1 5 SER O O -0.659 1.288 -5.102 1.00 . A A . 5 SER O 1 1
5 8503 1 1 5 SER OG O -3.860 2.080 -5.727 1.00 . A A . 5 SER OG 1 1
5 8504 1 1 6 LYS C C 1.731 3.191 -6.402 1.00 . A A . 6 LYS C 1 1
5 8505 1 1 6 LYS CA C 0.401 2.908 -7.036 1.00 . A A . 6 LYS CA 1 1
5 8506 1 1 6 LYS CB C 0.326 3.669 -8.376 1.00 . A A . 6 LYS CB 1 1
5 8507 1 1 6 LYS CD C 0.972 1.711 -9.880 1.00 . A A . 6 LYS CD 1 1
5 8508 1 1 6 LYS CE C 1.895 1.212 -10.994 1.00 . A A . 6 LYS CE 1 1
5 8509 1 1 6 LYS CG C 1.308 3.136 -9.428 1.00 . A A . 6 LYS CG 1 1
5 8510 1 1 6 LYS H H -0.972 4.258 -6.121 1.00 . A A . 6 LYS H 1 1
5 8511 1 1 6 LYS HA H 0.310 1.838 -7.223 1.00 . A A . 6 LYS HA 1 1
5 8512 1 1 6 LYS HB2 H -0.688 3.591 -8.769 1.00 . A A . 6 LYS HB2 1 1
5 8513 1 1 6 LYS HB3 H 0.552 4.719 -8.191 1.00 . A A . 6 LYS HB3 1 1
5 8514 1 1 6 LYS HD2 H 1.065 1.042 -9.025 1.00 . A A . 6 LYS HD2 1 1
5 8515 1 1 6 LYS HD3 H -0.058 1.687 -10.237 1.00 . A A . 6 LYS HD3 1 1
5 8516 1 1 6 LYS HE2 H 1.812 1.874 -11.856 1.00 . A A . 6 LYS HE2 1 1
5 8517 1 1 6 LYS HE3 H 2.924 1.213 -10.635 1.00 . A A . 6 LYS HE3 1 1
5 8518 1 1 6 LYS HG2 H 1.290 3.796 -10.295 1.00 . A A . 6 LYS HG2 1 1
5 8519 1 1 6 LYS HG3 H 2.311 3.139 -9.001 1.00 . A A . 6 LYS HG3 1 1
5 8520 1 1 6 LYS HZ1 H 2.134 -0.481 -12.128 1.00 . A A . 6 LYS HZ1 1 1
5 8521 1 1 6 LYS HZ2 H 0.565 -0.166 -11.728 1.00 . A A . 6 LYS HZ2 1 1
5 8522 1 1 6 LYS HZ3 H 1.598 -0.779 -10.597 1.00 . A A . 6 LYS HZ3 1 1
5 8523 1 1 6 LYS N N -0.610 3.315 -6.094 1.00 . A A . 6 LYS N 1 1
5 8524 1 1 6 LYS NZ N 1.518 -0.163 -11.394 1.00 . A A . 6 LYS NZ 1 1
5 8525 1 1 6 LYS O O 2.009 4.314 -5.984 1.00 . A A . 6 LYS O 1 1
5 8526 1 1 7 SER C C 4.920 1.908 -6.733 1.00 . A A . 7 SER C 1 1
5 8527 1 1 7 SER CA C 3.895 2.322 -5.721 1.00 . A A . 7 SER CA 1 1
5 8528 1 1 7 SER CB C 4.102 1.435 -4.474 1.00 . A A . 7 SER CB 1 1
5 8529 1 1 7 SER H H 2.325 1.253 -6.687 1.00 . A A . 7 SER H 1 1
5 8530 1 1 7 SER HA H 4.044 3.368 -5.454 1.00 . A A . 7 SER HA 1 1
5 8531 1 1 7 SER HB2 H 3.994 0.387 -4.755 1.00 . A A . 7 SER HB2 1 1
5 8532 1 1 7 SER HB3 H 5.103 1.600 -4.077 1.00 . A A . 7 SER HB3 1 1
5 8533 1 1 7 SER HG H 3.281 1.198 -2.708 1.00 . A A . 7 SER HG 1 1
5 8534 1 1 7 SER N N 2.594 2.156 -6.321 1.00 . A A . 7 SER N 1 1
5 8535 1 1 7 SER O O 5.317 0.749 -6.782 1.00 . A A . 7 SER O 1 1
5 8536 1 1 7 SER OG O 3.143 1.756 -3.478 1.00 . A A . 7 SER OG 1 1
5 8537 1 1 8 PRO C C 7.706 2.248 -7.965 1.00 . A A . 8 PRO C 1 1
5 8538 1 1 8 PRO CA C 6.361 2.544 -8.565 1.00 . A A . 8 PRO CA 1 1
5 8539 1 1 8 PRO CB C 6.411 3.795 -9.450 1.00 . A A . 8 PRO CB 1 1
5 8540 1 1 8 PRO CD C 4.911 4.238 -7.580 1.00 . A A . 8 PRO CD 1 1
5 8541 1 1 8 PRO CG C 5.850 4.918 -8.577 1.00 . A A . 8 PRO CG 1 1
5 8542 1 1 8 PRO HA H 6.034 1.692 -9.161 1.00 . A A . 8 PRO HA 1 1
5 8543 1 1 8 PRO HB2 H 7.437 4.015 -9.744 1.00 . A A . 8 PRO HB2 1 1
5 8544 1 1 8 PRO HB3 H 5.787 3.657 -10.333 1.00 . A A . 8 PRO HB3 1 1
5 8545 1 1 8 PRO HD2 H 5.003 4.690 -6.592 1.00 . A A . 8 PRO HD2 1 1
5 8546 1 1 8 PRO HD3 H 3.880 4.298 -7.929 1.00 . A A . 8 PRO HD3 1 1
5 8547 1 1 8 PRO HG2 H 6.659 5.420 -8.047 1.00 . A A . 8 PRO HG2 1 1
5 8548 1 1 8 PRO HG3 H 5.301 5.635 -9.188 1.00 . A A . 8 PRO HG3 1 1
5 8549 1 1 8 PRO N N 5.358 2.841 -7.555 1.00 . A A . 8 PRO N 1 1
5 8550 1 1 8 PRO O O 8.118 1.091 -7.909 1.00 . A A . 8 PRO O 1 1
5 8551 1 1 9 TRP C C 9.548 3.128 -5.403 1.00 . A A . 9 TRP C 1 1
5 8552 1 1 9 TRP CA C 9.719 3.066 -6.893 1.00 . A A . 9 TRP CA 1 1
5 8553 1 1 9 TRP CB C 10.792 4.098 -7.294 1.00 . A A . 9 TRP CB 1 1
5 8554 1 1 9 TRP CD1 C 10.958 5.688 -9.320 1.00 . A A . 9 TRP CD1 1 1
5 8555 1 1 9 TRP CD2 C 10.608 3.542 -9.882 1.00 . A A . 9 TRP CD2 1 1
5 8556 1 1 9 TRP CE2 C 10.687 4.310 -11.043 1.00 . A A . 9 TRP CE2 1 1
5 8557 1 1 9 TRP CE3 C 10.394 2.194 -9.968 1.00 . A A . 9 TRP CE3 1 1
5 8558 1 1 9 TRP CG C 10.795 4.452 -8.767 1.00 . A A . 9 TRP CG 1 1
5 8559 1 1 9 TRP CH2 C 10.336 2.400 -12.361 1.00 . A A . 9 TRP CH2 1 1
5 8560 1 1 9 TRP CZ2 C 10.556 3.754 -12.280 1.00 . A A . 9 TRP CZ2 1 1
5 8561 1 1 9 TRP CZ3 C 10.258 1.630 -11.219 1.00 . A A . 9 TRP CZ3 1 1
5 8562 1 1 9 TRP H H 8.062 4.231 -7.569 1.00 . A A . 9 TRP H 1 1
5 8563 1 1 9 TRP HA H 10.067 2.070 -7.167 1.00 . A A . 9 TRP HA 1 1
5 8564 1 1 9 TRP HB2 H 10.632 5.008 -6.716 1.00 . A A . 9 TRP HB2 1 1
5 8565 1 1 9 TRP HB3 H 11.770 3.690 -7.038 1.00 . A A . 9 TRP HB3 1 1
5 8566 1 1 9 TRP HD1 H 11.102 6.599 -8.759 1.00 . A A . 9 TRP HD1 1 1
5 8567 1 1 9 TRP HE1 H 11.025 6.386 -11.317 1.00 . A A . 9 TRP HE1 1 1
5 8568 1 1 9 TRP HE3 H 10.332 1.587 -9.077 1.00 . A A . 9 TRP HE3 1 1
5 8569 1 1 9 TRP HH2 H 10.222 1.935 -13.329 1.00 . A A . 9 TRP HH2 1 1
5 8570 1 1 9 TRP HZ2 H 10.624 4.360 -13.171 1.00 . A A . 9 TRP HZ2 1 1
5 8571 1 1 9 TRP HZ3 H 10.087 0.567 -11.306 1.00 . A A . 9 TRP HZ3 1 1
5 8572 1 1 9 TRP N N 8.427 3.292 -7.497 1.00 . A A . 9 TRP N 1 1
5 8573 1 1 9 TRP NE1 N 10.911 5.610 -10.681 1.00 . A A . 9 TRP NE1 1 1
5 8574 1 1 9 TRP O O 10.485 2.869 -4.651 1.00 . A A . 9 TRP O 1 1
5 8575 1 1 10 ALA C C 8.242 2.228 -2.915 1.00 . A A . 10 ALA C 1 1
5 8576 1 1 10 ALA CA C 8.067 3.593 -3.521 1.00 . A A . 10 ALA CA 1 1
5 8577 1 1 10 ALA CB C 6.643 4.085 -3.199 1.00 . A A . 10 ALA CB 1 1
5 8578 1 1 10 ALA H H 7.594 3.719 -5.596 1.00 . A A . 10 ALA H 1 1
5 8579 1 1 10 ALA HA H 8.788 4.275 -3.071 1.00 . A A . 10 ALA HA 1 1
5 8580 1 1 10 ALA HB1 H 6.195 3.436 -2.447 1.00 . A A . 10 ALA HB1 1 1
5 8581 1 1 10 ALA HB2 H 6.038 4.062 -4.105 1.00 . A A . 10 ALA HB2 1 1
5 8582 1 1 10 ALA HB3 H 6.689 5.105 -2.818 1.00 . A A . 10 ALA HB3 1 1
5 8583 1 1 10 ALA N N 8.330 3.501 -4.940 1.00 . A A . 10 ALA N 1 1
5 8584 1 1 10 ALA O O 8.760 2.092 -1.809 1.00 . A A . 10 ALA O 1 1
5 8585 1 1 11 ASN C C 9.347 -0.577 -3.475 1.00 . A A . 11 ASN C 1 1
5 8586 1 1 11 ASN CA C 7.932 -0.163 -3.145 1.00 . A A . 11 ASN CA 1 1
5 8587 1 1 11 ASN CB C 6.949 -1.145 -3.827 1.00 . A A . 11 ASN CB 1 1
5 8588 1 1 11 ASN CG C 7.003 -2.557 -3.249 1.00 . A A . 11 ASN CG 1 1
5 8589 1 1 11 ASN H H 7.356 1.344 -4.534 1.00 . A A . 11 ASN H 1 1
5 8590 1 1 11 ASN HA H 7.783 -0.179 -2.065 1.00 . A A . 11 ASN HA 1 1
5 8591 1 1 11 ASN HB2 H 5.935 -0.760 -3.718 1.00 . A A . 11 ASN HB2 1 1
5 8592 1 1 11 ASN HB3 H 7.192 -1.196 -4.888 1.00 . A A . 11 ASN HB3 1 1
5 8593 1 1 11 ASN HD21 H 5.117 -2.970 -3.954 1.00 . A A . 11 ASN HD21 1 1
5 8594 1 1 11 ASN HD22 H 5.891 -4.278 -3.088 1.00 . A A . 11 ASN HD22 1 1
5 8595 1 1 11 ASN N N 7.793 1.182 -3.638 1.00 . A A . 11 ASN N 1 1
5 8596 1 1 11 ASN ND2 N 5.911 -3.334 -3.447 1.00 . A A . 11 ASN ND2 1 1
5 8597 1 1 11 ASN O O 9.728 -0.634 -4.646 1.00 . A A . 11 ASN O 1 1
5 8598 1 1 11 ASN OD1 O 7.987 -2.961 -2.640 1.00 . A A . 11 ASN OD1 1 1
5 8599 1 1 12 PRO C C 11.694 -2.549 -3.420 1.00 . A A . 12 PRO C 1 1
5 8600 1 1 12 PRO CA C 11.526 -1.266 -2.665 1.00 . A A . 12 PRO CA 1 1
5 8601 1 1 12 PRO CB C 12.108 -1.386 -1.253 1.00 . A A . 12 PRO CB 1 1
5 8602 1 1 12 PRO CD C 9.754 -0.883 -1.043 1.00 . A A . 12 PRO CD 1 1
5 8603 1 1 12 PRO CG C 10.897 -1.634 -0.362 1.00 . A A . 12 PRO CG 1 1
5 8604 1 1 12 PRO HA H 12.043 -0.468 -3.198 1.00 . A A . 12 PRO HA 1 1
5 8605 1 1 12 PRO HB2 H 12.807 -2.221 -1.194 1.00 . A A . 12 PRO HB2 1 1
5 8606 1 1 12 PRO HB3 H 12.603 -0.458 -0.968 1.00 . A A . 12 PRO HB3 1 1
5 8607 1 1 12 PRO HD2 H 8.806 -1.402 -0.897 1.00 . A A . 12 PRO HD2 1 1
5 8608 1 1 12 PRO HD3 H 9.690 0.137 -0.665 1.00 . A A . 12 PRO HD3 1 1
5 8609 1 1 12 PRO HG2 H 10.674 -2.700 -0.317 1.00 . A A . 12 PRO HG2 1 1
5 8610 1 1 12 PRO HG3 H 11.071 -1.242 0.640 1.00 . A A . 12 PRO HG3 1 1
5 8611 1 1 12 PRO N N 10.137 -0.881 -2.461 1.00 . A A . 12 PRO N 1 1
5 8612 1 1 12 PRO O O 12.726 -2.766 -4.051 1.00 . A A . 12 PRO O 1 1
5 8613 1 1 13 LYS C C 10.698 -4.402 -5.556 1.00 . A A . 13 LYS C 1 1
5 8614 1 1 13 LYS CA C 10.786 -4.690 -4.081 1.00 . A A . 13 LYS CA 1 1
5 8615 1 1 13 LYS CB C 9.664 -5.684 -3.723 1.00 . A A . 13 LYS CB 1 1
5 8616 1 1 13 LYS CD C 10.945 -6.889 -1.871 1.00 . A A . 13 LYS CD 1 1
5 8617 1 1 13 LYS CE C 10.934 -7.347 -0.413 1.00 . A A . 13 LYS CE 1 1
5 8618 1 1 13 LYS CG C 9.687 -6.099 -2.247 1.00 . A A . 13 LYS CG 1 1
5 8619 1 1 13 LYS H H 9.848 -3.226 -2.843 1.00 . A A . 13 LYS H 1 1
5 8620 1 1 13 LYS HA H 11.752 -5.145 -3.862 1.00 . A A . 13 LYS HA 1 1
5 8621 1 1 13 LYS HB2 H 8.703 -5.218 -3.938 1.00 . A A . 13 LYS HB2 1 1
5 8622 1 1 13 LYS HB3 H 9.771 -6.575 -4.342 1.00 . A A . 13 LYS HB3 1 1
5 8623 1 1 13 LYS HD2 H 11.019 -7.765 -2.517 1.00 . A A . 13 LYS HD2 1 1
5 8624 1 1 13 LYS HD3 H 11.817 -6.256 -2.033 1.00 . A A . 13 LYS HD3 1 1
5 8625 1 1 13 LYS HE2 H 10.866 -6.475 0.238 1.00 . A A . 13 LYS HE2 1 1
5 8626 1 1 13 LYS HE3 H 10.070 -7.991 -0.245 1.00 . A A . 13 LYS HE3 1 1
5 8627 1 1 13 LYS HG2 H 9.644 -5.200 -1.632 1.00 . A A . 13 LYS HG2 1 1
5 8628 1 1 13 LYS HG3 H 8.810 -6.711 -2.039 1.00 . A A . 13 LYS HG3 1 1
5 8629 1 1 13 LYS HZ1 H 12.148 -8.392 0.866 1.00 . A A . 13 LYS HZ1 1 1
5 8630 1 1 13 LYS HZ2 H 12.971 -7.502 -0.252 1.00 . A A . 13 LYS HZ2 1 1
5 8631 1 1 13 LYS HZ3 H 12.232 -8.907 -0.698 1.00 . A A . 13 LYS HZ3 1 1
5 8632 1 1 13 LYS N N 10.681 -3.438 -3.374 1.00 . A A . 13 LYS N 1 1
5 8633 1 1 13 LYS NZ N 12.169 -8.096 -0.099 1.00 . A A . 13 LYS NZ 1 1
5 8634 1 1 13 LYS O O 11.448 -4.960 -6.355 1.00 . A A . 13 LYS O 1 1
5 8635 1 1 14 LYS C C 10.789 -2.335 -7.768 1.00 . A A . 14 LYS C 1 1
5 8636 1 1 14 LYS CA C 9.610 -3.167 -7.344 1.00 . A A . 14 LYS CA 1 1
5 8637 1 1 14 LYS CB C 8.320 -2.377 -7.631 1.00 . A A . 14 LYS CB 1 1
5 8638 1 1 14 LYS CD C 5.773 -2.436 -7.577 1.00 . A A . 14 LYS CD 1 1
5 8639 1 1 14 LYS CE C 5.551 -1.834 -8.963 1.00 . A A . 14 LYS CE 1 1
5 8640 1 1 14 LYS CG C 7.069 -3.246 -7.485 1.00 . A A . 14 LYS CG 1 1
5 8641 1 1 14 LYS H H 9.166 -3.072 -5.260 1.00 . A A . 14 LYS H 1 1
5 8642 1 1 14 LYS HA H 9.598 -4.085 -7.930 1.00 . A A . 14 LYS HA 1 1
5 8643 1 1 14 LYS HB2 H 8.255 -1.539 -6.937 1.00 . A A . 14 LYS HB2 1 1
5 8644 1 1 14 LYS HB3 H 8.364 -1.992 -8.650 1.00 . A A . 14 LYS HB3 1 1
5 8645 1 1 14 LYS HD2 H 4.935 -3.092 -7.343 1.00 . A A . 14 LYS HD2 1 1
5 8646 1 1 14 LYS HD3 H 5.807 -1.631 -6.843 1.00 . A A . 14 LYS HD3 1 1
5 8647 1 1 14 LYS HE2 H 6.362 -1.143 -9.190 1.00 . A A . 14 LYS HE2 1 1
5 8648 1 1 14 LYS HE3 H 5.538 -2.632 -9.706 1.00 . A A . 14 LYS HE3 1 1
5 8649 1 1 14 LYS HG2 H 7.070 -3.994 -8.278 1.00 . A A . 14 LYS HG2 1 1
5 8650 1 1 14 LYS HG3 H 7.101 -3.753 -6.520 1.00 . A A . 14 LYS HG3 1 1
5 8651 1 1 14 LYS HZ1 H 4.128 -0.715 -9.922 1.00 . A A . 14 LYS HZ1 1 1
5 8652 1 1 14 LYS HZ2 H 4.277 -0.367 -8.317 1.00 . A A . 14 LYS HZ2 1 1
5 8653 1 1 14 LYS HZ3 H 3.512 -1.748 -8.793 1.00 . A A . 14 LYS HZ3 1 1
5 8654 1 1 14 LYS N N 9.763 -3.507 -5.949 1.00 . A A . 14 LYS N 1 1
5 8655 1 1 14 LYS NZ N 4.266 -1.109 -9.002 1.00 . A A . 14 LYS NZ 1 1
5 8656 1 1 14 LYS O O 11.288 -2.470 -8.884 1.00 . A A . 14 LYS O 1 1
5 8657 1 1 15 ALA C C 13.596 -1.432 -7.411 1.00 . A A . 15 ALA C 1 1
5 8658 1 1 15 ALA CA C 12.375 -0.583 -7.174 1.00 . A A . 15 ALA CA 1 1
5 8659 1 1 15 ALA CB C 12.699 0.410 -6.042 1.00 . A A . 15 ALA CB 1 1
5 8660 1 1 15 ALA H H 10.798 -1.360 -5.970 1.00 . A A . 15 ALA H 1 1
5 8661 1 1 15 ALA HA H 12.156 -0.021 -8.082 1.00 . A A . 15 ALA HA 1 1
5 8662 1 1 15 ALA HB1 H 11.829 1.039 -5.850 1.00 . A A . 15 ALA HB1 1 1
5 8663 1 1 15 ALA HB2 H 13.541 1.036 -6.338 1.00 . A A . 15 ALA HB2 1 1
5 8664 1 1 15 ALA HB3 H 12.956 -0.141 -5.138 1.00 . A A . 15 ALA HB3 1 1
5 8665 1 1 15 ALA N N 11.249 -1.437 -6.870 1.00 . A A . 15 ALA N 1 1
5 8666 1 1 15 ALA O O 14.397 -1.141 -8.295 1.00 . A A . 15 ALA O 1 1
5 8667 1 1 16 ASN C C 14.908 -3.960 -8.152 1.00 . A A . 16 ASN C 1 1
5 8668 1 1 16 ASN CA C 14.919 -3.370 -6.764 1.00 . A A . 16 ASN CA 1 1
5 8669 1 1 16 ASN CB C 14.935 -4.527 -5.739 1.00 . A A . 16 ASN CB 1 1
5 8670 1 1 16 ASN CG C 16.171 -5.411 -5.867 1.00 . A A . 16 ASN CG 1 1
5 8671 1 1 16 ASN H H 13.080 -2.715 -5.901 1.00 . A A . 16 ASN H 1 1
5 8672 1 1 16 ASN HA H 15.824 -2.775 -6.640 1.00 . A A . 16 ASN HA 1 1
5 8673 1 1 16 ASN HB2 H 14.903 -4.108 -4.734 1.00 . A A . 16 ASN HB2 1 1
5 8674 1 1 16 ASN HB3 H 14.049 -5.142 -5.895 1.00 . A A . 16 ASN HB3 1 1
5 8675 1 1 16 ASN HD21 H 17.296 -4.095 -4.758 1.00 . A A . 16 ASN HD21 1 1
5 8676 1 1 16 ASN HD22 H 18.148 -5.519 -5.312 1.00 . A A . 16 ASN HD22 1 1
5 8677 1 1 16 ASN N N 13.767 -2.509 -6.613 1.00 . A A . 16 ASN N 1 1
5 8678 1 1 16 ASN ND2 N 17.301 -4.971 -5.261 1.00 . A A . 16 ASN ND2 1 1
5 8679 1 1 16 ASN O O 15.941 -4.016 -8.813 1.00 . A A . 16 ASN O 1 1
5 8680 1 1 16 ASN OD1 O 16.129 -6.468 -6.485 1.00 . A A . 16 ASN OD1 1 1
5 8681 1 1 17 ALA C C 13.958 -3.955 -10.977 1.00 . A A . 17 ALA C 1 1
5 8682 1 1 17 ALA CA C 13.631 -5.004 -9.941 1.00 . A A . 17 ALA CA 1 1
5 8683 1 1 17 ALA CB C 12.229 -5.560 -10.246 1.00 . A A . 17 ALA CB 1 1
5 8684 1 1 17 ALA H H 12.901 -4.353 -8.045 1.00 . A A . 17 ALA H 1 1
5 8685 1 1 17 ALA HA H 14.355 -5.815 -10.020 1.00 . A A . 17 ALA HA 1 1
5 8686 1 1 17 ALA HB1 H 12.081 -6.493 -9.702 1.00 . A A . 17 ALA HB1 1 1
5 8687 1 1 17 ALA HB2 H 12.137 -5.746 -11.317 1.00 . A A . 17 ALA HB2 1 1
5 8688 1 1 17 ALA HB3 H 11.476 -4.835 -9.938 1.00 . A A . 17 ALA HB3 1 1
5 8689 1 1 17 ALA N N 13.727 -4.419 -8.623 1.00 . A A . 17 ALA N 1 1
5 8690 1 1 17 ALA O O 14.619 -4.240 -11.975 1.00 . A A . 17 ALA O 1 1
5 8691 1 1 18 PHE C C 15.209 -1.390 -11.798 1.00 . A A . 18 PHE C 1 1
5 8692 1 1 18 PHE CA C 13.727 -1.637 -11.704 1.00 . A A . 18 PHE CA 1 1
5 8693 1 1 18 PHE CB C 13.042 -0.319 -11.289 1.00 . A A . 18 PHE CB 1 1
5 8694 1 1 18 PHE CD1 C 13.031 0.789 -13.516 1.00 . A A . 18 PHE CD1 1 1
5 8695 1 1 18 PHE CD2 C 13.948 1.978 -11.677 1.00 . A A . 18 PHE CD2 1 1
5 8696 1 1 18 PHE CE1 C 13.303 1.855 -14.341 1.00 . A A . 18 PHE CE1 1 1
5 8697 1 1 18 PHE CE2 C 14.220 3.043 -12.502 1.00 . A A . 18 PHE CE2 1 1
5 8698 1 1 18 PHE CG C 13.351 0.840 -12.181 1.00 . A A . 18 PHE CG 1 1
5 8699 1 1 18 PHE CZ C 13.897 2.982 -13.834 1.00 . A A . 18 PHE CZ 1 1
5 8700 1 1 18 PHE H H 12.924 -2.527 -9.939 1.00 . A A . 18 PHE H 1 1
5 8701 1 1 18 PHE HA H 13.357 -1.932 -12.686 1.00 . A A . 18 PHE HA 1 1
5 8702 1 1 18 PHE HB2 H 11.963 -0.474 -11.281 1.00 . A A . 18 PHE HB2 1 1
5 8703 1 1 18 PHE HB3 H 13.366 -0.069 -10.279 1.00 . A A . 18 PHE HB3 1 1
5 8704 1 1 18 PHE HD1 H 12.561 -0.096 -13.920 1.00 . A A . 18 PHE HD1 1 1
5 8705 1 1 18 PHE HD2 H 14.203 2.032 -10.629 1.00 . A A . 18 PHE HD2 1 1
5 8706 1 1 18 PHE HE1 H 13.048 1.804 -15.390 1.00 . A A . 18 PHE HE1 1 1
5 8707 1 1 18 PHE HE2 H 14.689 3.929 -12.101 1.00 . A A . 18 PHE HE2 1 1
5 8708 1 1 18 PHE HZ H 14.110 3.820 -14.482 1.00 . A A . 18 PHE HZ 1 1
5 8709 1 1 18 PHE N N 13.473 -2.711 -10.766 1.00 . A A . 18 PHE N 1 1
5 8710 1 1 18 PHE O O 15.770 -1.315 -12.894 1.00 . A A . 18 PHE O 1 1
5 8711 1 1 19 MET C C 18.012 -2.172 -11.230 1.00 . A A . 19 MET C 1 1
5 8712 1 1 19 MET CA C 17.299 -1.005 -10.611 1.00 . A A . 19 MET CA 1 1
5 8713 1 1 19 MET CB C 17.857 -0.808 -9.185 1.00 . A A . 19 MET CB 1 1
5 8714 1 1 19 MET CE C 16.704 0.734 -6.372 1.00 . A A . 19 MET CE 1 1
5 8715 1 1 19 MET CG C 17.905 0.667 -8.769 1.00 . A A . 19 MET CG 1 1
5 8716 1 1 19 MET H H 15.371 -1.336 -9.762 1.00 . A A . 19 MET H 1 1
5 8717 1 1 19 MET HA H 17.508 -0.111 -11.198 1.00 . A A . 19 MET HA 1 1
5 8718 1 1 19 MET HB2 H 17.222 -1.348 -8.484 1.00 . A A . 19 MET HB2 1 1
5 8719 1 1 19 MET HB3 H 18.865 -1.221 -9.140 1.00 . A A . 19 MET HB3 1 1
5 8720 1 1 19 MET HE1 H 15.869 0.994 -5.721 1.00 . A A . 19 MET HE1 1 1
5 8721 1 1 19 MET HE2 H 17.607 1.235 -6.022 1.00 . A A . 19 MET HE2 1 1
5 8722 1 1 19 MET HE3 H 16.857 -0.345 -6.354 1.00 . A A . 19 MET HE3 1 1
5 8723 1 1 19 MET HG2 H 18.687 0.791 -8.021 1.00 . A A . 19 MET HG2 1 1
5 8724 1 1 19 MET HG3 H 18.154 1.271 -9.642 1.00 . A A . 19 MET HG3 1 1
5 8725 1 1 19 MET N N 15.875 -1.257 -10.633 1.00 . A A . 19 MET N 1 1
5 8726 1 1 19 MET O O 18.965 -1.994 -11.984 1.00 . A A . 19 MET O 1 1
5 8727 1 1 19 MET SD S 16.338 1.265 -8.070 1.00 . A A . 19 MET SD 1 1
5 8728 1 1 20 LYS C C 18.101 -4.559 -12.969 1.00 . A A . 20 LYS C 1 1
5 8729 1 1 20 LYS CA C 18.165 -4.581 -11.461 1.00 . A A . 20 LYS CA 1 1
5 8730 1 1 20 LYS CB C 17.467 -5.858 -10.964 1.00 . A A . 20 LYS CB 1 1
5 8731 1 1 20 LYS CD C 17.461 -8.397 -10.943 1.00 . A A . 20 LYS CD 1 1
5 8732 1 1 20 LYS CE C 18.101 -9.678 -11.486 1.00 . A A . 20 LYS CE 1 1
5 8733 1 1 20 LYS CG C 18.138 -7.127 -11.467 1.00 . A A . 20 LYS CG 1 1
5 8734 1 1 20 LYS H H 16.737 -3.494 -10.340 1.00 . A A . 20 LYS H 1 1
5 8735 1 1 20 LYS HA H 19.209 -4.602 -11.150 1.00 . A A . 20 LYS HA 1 1
5 8736 1 1 20 LYS HB2 H 17.474 -5.863 -9.874 1.00 . A A . 20 LYS HB2 1 1
5 8737 1 1 20 LYS HB3 H 16.434 -5.849 -11.311 1.00 . A A . 20 LYS HB3 1 1
5 8738 1 1 20 LYS HD2 H 17.532 -8.406 -9.855 1.00 . A A . 20 LYS HD2 1 1
5 8739 1 1 20 LYS HD3 H 16.409 -8.380 -11.227 1.00 . A A . 20 LYS HD3 1 1
5 8740 1 1 20 LYS HE2 H 17.530 -10.539 -11.139 1.00 . A A . 20 LYS HE2 1 1
5 8741 1 1 20 LYS HE3 H 18.090 -9.653 -12.575 1.00 . A A . 20 LYS HE3 1 1
5 8742 1 1 20 LYS HG2 H 18.098 -7.134 -12.556 1.00 . A A . 20 LYS HG2 1 1
5 8743 1 1 20 LYS HG3 H 19.181 -7.125 -11.151 1.00 . A A . 20 LYS HG3 1 1
5 8744 1 1 20 LYS HZ1 H 19.906 -10.647 -11.379 1.00 . A A . 20 LYS HZ1 1 1
5 8745 1 1 20 LYS HZ2 H 20.031 -9.004 -11.335 1.00 . A A . 20 LYS HZ2 1 1
5 8746 1 1 20 LYS HZ3 H 19.511 -9.827 -10.004 1.00 . A A . 20 LYS HZ3 1 1
5 8747 1 1 20 LYS N N 17.544 -3.402 -10.940 1.00 . A A . 20 LYS N 1 1
5 8748 1 1 20 LYS NZ N 19.498 -9.799 -11.014 1.00 . A A . 20 LYS NZ 1 1
5 8749 1 1 20 LYS O O 19.076 -4.885 -13.634 1.00 . A A . 20 LYS O 1 1
5 8750 1 1 21 CYS C C 17.813 -3.218 -15.623 1.00 . A A . 21 CYS C 1 1
5 8751 1 1 21 CYS CA C 16.808 -4.149 -14.988 1.00 . A A . 21 CYS CA 1 1
5 8752 1 1 21 CYS CB C 15.409 -3.688 -15.451 1.00 . A A . 21 CYS CB 1 1
5 8753 1 1 21 CYS H H 16.169 -3.876 -12.963 1.00 . A A . 21 CYS H 1 1
5 8754 1 1 21 CYS HA H 16.984 -5.157 -15.363 1.00 . A A . 21 CYS HA 1 1
5 8755 1 1 21 CYS HB2 H 14.666 -4.398 -15.084 1.00 . A A . 21 CYS HB2 1 1
5 8756 1 1 21 CYS HB3 H 15.200 -2.705 -15.029 1.00 . A A . 21 CYS HB3 1 1
5 8757 1 1 21 CYS N N 16.944 -4.163 -13.543 1.00 . A A . 21 CYS N 1 1
5 8758 1 1 21 CYS O O 18.541 -3.620 -16.528 1.00 . A A . 21 CYS O 1 1
5 8759 1 1 21 CYS SG S 15.288 -3.595 -17.268 1.00 . A A . 21 CYS SG 1 1
5 8760 1 1 22 LEU C C 20.230 -1.383 -15.529 1.00 . A A . 22 LEU C 1 1
5 8761 1 1 22 LEU CA C 18.798 -1.009 -15.789 1.00 . A A . 22 LEU CA 1 1
5 8762 1 1 22 LEU CB C 18.602 0.437 -15.287 1.00 . A A . 22 LEU CB 1 1
5 8763 1 1 22 LEU CD1 C 17.020 2.406 -15.066 1.00 . A A . 22 LEU CD1 1 1
5 8764 1 1 22 LEU CD2 C 17.293 1.246 -17.306 1.00 . A A . 22 LEU CD2 1 1
5 8765 1 1 22 LEU CG C 17.291 1.069 -15.777 1.00 . A A . 22 LEU CG 1 1
5 8766 1 1 22 LEU H H 17.316 -1.661 -14.384 1.00 . A A . 22 LEU H 1 1
5 8767 1 1 22 LEU HA H 18.626 -1.027 -16.865 1.00 . A A . 22 LEU HA 1 1
5 8768 1 1 22 LEU HB2 H 18.608 0.436 -14.197 1.00 . A A . 22 LEU HB2 1 1
5 8769 1 1 22 LEU HB3 H 19.435 1.044 -15.644 1.00 . A A . 22 LEU HB3 1 1
5 8770 1 1 22 LEU HD11 H 17.929 3.007 -15.064 1.00 . A A . 22 LEU HD11 1 1
5 8771 1 1 22 LEU HD12 H 16.231 2.943 -15.592 1.00 . A A . 22 LEU HD12 1 1
5 8772 1 1 22 LEU HD13 H 16.709 2.215 -14.040 1.00 . A A . 22 LEU HD13 1 1
5 8773 1 1 22 LEU HD21 H 18.319 1.240 -17.672 1.00 . A A . 22 LEU HD21 1 1
5 8774 1 1 22 LEU HD22 H 16.738 0.428 -17.766 1.00 . A A . 22 LEU HD22 1 1
5 8775 1 1 22 LEU HD23 H 16.821 2.195 -17.562 1.00 . A A . 22 LEU HD23 1 1
5 8776 1 1 22 LEU HG H 16.479 0.388 -15.522 1.00 . A A . 22 LEU HG 1 1
5 8777 1 1 22 LEU N N 17.889 -1.951 -15.163 1.00 . A A . 22 LEU N 1 1
5 8778 1 1 22 LEU O O 21.061 -1.341 -16.432 1.00 . A A . 22 LEU O 1 1
5 8779 1 1 23 ILE C C 22.378 -3.323 -14.676 1.00 . A A . 23 ILE C 1 1
5 8780 1 1 23 ILE CA C 21.912 -2.097 -13.935 1.00 . A A . 23 ILE CA 1 1
5 8781 1 1 23 ILE CB C 22.057 -2.336 -12.459 1.00 . A A . 23 ILE CB 1 1
5 8782 1 1 23 ILE CD1 C 21.656 -1.236 -10.206 1.00 . A A . 23 ILE CD1 1 1
5 8783 1 1 23 ILE CG1 C 21.809 -1.023 -11.706 1.00 . A A . 23 ILE CG1 1 1
5 8784 1 1 23 ILE CG2 C 23.462 -2.892 -12.181 1.00 . A A . 23 ILE CG2 1 1
5 8785 1 1 23 ILE H H 19.826 -1.844 -13.583 1.00 . A A . 23 ILE H 1 1
5 8786 1 1 23 ILE HA H 22.550 -1.259 -14.215 1.00 . A A . 23 ILE HA 1 1
5 8787 1 1 23 ILE HB H 21.316 -3.071 -12.144 1.00 . A A . 23 ILE HB 1 1
5 8788 1 1 23 ILE HD11 H 20.964 -2.058 -10.024 1.00 . A A . 23 ILE HD11 1 1
5 8789 1 1 23 ILE HD12 H 21.268 -0.326 -9.748 1.00 . A A . 23 ILE HD12 1 1
5 8790 1 1 23 ILE HD13 H 22.627 -1.475 -9.773 1.00 . A A . 23 ILE HD13 1 1
5 8791 1 1 23 ILE HG12 H 22.651 -0.354 -11.881 1.00 . A A . 23 ILE HG12 1 1
5 8792 1 1 23 ILE HG13 H 20.901 -0.559 -12.092 1.00 . A A . 23 ILE HG13 1 1
5 8793 1 1 23 ILE HG21 H 23.579 -3.070 -11.112 1.00 . A A . 23 ILE HG21 1 1
5 8794 1 1 23 ILE HG22 H 23.595 -3.830 -12.721 1.00 . A A . 23 ILE HG22 1 1
5 8795 1 1 23 ILE HG23 H 24.210 -2.173 -12.514 1.00 . A A . 23 ILE HG23 1 1
5 8796 1 1 23 ILE N N 20.549 -1.774 -14.284 1.00 . A A . 23 ILE N 1 1
5 8797 1 1 23 ILE O O 23.475 -3.340 -15.240 1.00 . A A . 23 ILE O 1 1
5 8798 1 1 24 GLN C C 22.010 -5.410 -16.840 1.00 . A A . 24 GLN C 1 1
5 8799 1 1 24 GLN CA C 21.961 -5.608 -15.351 1.00 . A A . 24 GLN CA 1 1
5 8800 1 1 24 GLN CB C 21.041 -6.810 -15.054 1.00 . A A . 24 GLN CB 1 1
5 8801 1 1 24 GLN CD C 22.562 -7.765 -13.330 1.00 . A A . 24 GLN CD 1 1
5 8802 1 1 24 GLN CG C 21.138 -7.291 -13.598 1.00 . A A . 24 GLN CG 1 1
5 8803 1 1 24 GLN H H 20.655 -4.334 -14.244 1.00 . A A . 24 GLN H 1 1
5 8804 1 1 24 GLN HA H 22.966 -5.860 -15.010 1.00 . A A . 24 GLN HA 1 1
5 8805 1 1 24 GLN HB2 H 20.010 -6.518 -15.257 1.00 . A A . 24 GLN HB2 1 1
5 8806 1 1 24 GLN HB3 H 21.311 -7.633 -15.716 1.00 . A A . 24 GLN HB3 1 1
5 8807 1 1 24 GLN HE21 H 22.667 -6.649 -11.607 1.00 . A A . 24 GLN HE21 1 1
5 8808 1 1 24 GLN HE22 H 24.105 -7.570 -11.986 1.00 . A A . 24 GLN HE22 1 1
5 8809 1 1 24 GLN HG2 H 20.894 -6.468 -12.926 1.00 . A A . 24 GLN HG2 1 1
5 8810 1 1 24 GLN HG3 H 20.441 -8.114 -13.437 1.00 . A A . 24 GLN HG3 1 1
5 8811 1 1 24 GLN N N 21.558 -4.388 -14.693 1.00 . A A . 24 GLN N 1 1
5 8812 1 1 24 GLN NE2 N 23.162 -7.287 -12.213 1.00 . A A . 24 GLN NE2 1 1
5 8813 1 1 24 GLN O O 22.886 -5.955 -17.498 1.00 . A A . 24 GLN O 1 1
5 8814 1 1 24 GLN OE1 O 23.124 -8.543 -14.093 1.00 . A A . 24 GLN OE1 1 1
5 8815 1 1 25 LYS C C 22.381 -3.805 -19.250 1.00 . A A . 25 LYS C 1 1
5 8816 1 1 25 LYS CA C 21.080 -4.440 -18.859 1.00 . A A . 25 LYS CA 1 1
5 8817 1 1 25 LYS CB C 19.934 -3.548 -19.376 1.00 . A A . 25 LYS CB 1 1
5 8818 1 1 25 LYS CD C 19.877 -4.648 -21.679 1.00 . A A . 25 LYS CD 1 1
5 8819 1 1 25 LYS CE C 19.797 -4.428 -23.189 1.00 . A A . 25 LYS CE 1 1
5 8820 1 1 25 LYS CG C 19.991 -3.336 -20.895 1.00 . A A . 25 LYS CG 1 1
5 8821 1 1 25 LYS H H 20.358 -4.189 -16.858 1.00 . A A . 25 LYS H 1 1
5 8822 1 1 25 LYS HA H 21.008 -5.414 -19.342 1.00 . A A . 25 LYS HA 1 1
5 8823 1 1 25 LYS HB2 H 18.982 -4.011 -19.120 1.00 . A A . 25 LYS HB2 1 1
5 8824 1 1 25 LYS HB3 H 19.999 -2.577 -18.886 1.00 . A A . 25 LYS HB3 1 1
5 8825 1 1 25 LYS HD2 H 20.751 -5.262 -21.461 1.00 . A A . 25 LYS HD2 1 1
5 8826 1 1 25 LYS HD3 H 18.982 -5.179 -21.351 1.00 . A A . 25 LYS HD3 1 1
5 8827 1 1 25 LYS HE2 H 18.916 -3.828 -23.419 1.00 . A A . 25 LYS HE2 1 1
5 8828 1 1 25 LYS HE3 H 20.690 -3.901 -23.524 1.00 . A A . 25 LYS HE3 1 1
5 8829 1 1 25 LYS HG2 H 19.176 -2.675 -21.190 1.00 . A A . 25 LYS HG2 1 1
5 8830 1 1 25 LYS HG3 H 20.940 -2.861 -21.145 1.00 . A A . 25 LYS HG3 1 1
5 8831 1 1 25 LYS HZ1 H 19.648 -5.567 -24.889 1.00 . A A . 25 LYS HZ1 1 1
5 8832 1 1 25 LYS HZ2 H 18.871 -6.214 -23.587 1.00 . A A . 25 LYS HZ2 1 1
5 8833 1 1 25 LYS HZ3 H 20.516 -6.284 -23.683 1.00 . A A . 25 LYS HZ3 1 1
5 8834 1 1 25 LYS N N 21.068 -4.633 -17.423 1.00 . A A . 25 LYS N 1 1
5 8835 1 1 25 LYS NZ N 19.700 -5.726 -23.893 1.00 . A A . 25 LYS NZ 1 1
5 8836 1 1 25 LYS O O 23.008 -4.204 -20.227 1.00 . A A . 25 LYS O 1 1
5 8837 1 1 26 ILE C C 25.182 -3.125 -18.626 1.00 . A A . 26 ILE C 1 1
5 8838 1 1 26 ILE CA C 24.063 -2.123 -18.762 1.00 . A A . 26 ILE CA 1 1
5 8839 1 1 26 ILE CB C 24.317 -0.968 -17.827 1.00 . A A . 26 ILE CB 1 1
5 8840 1 1 26 ILE CD1 C 23.330 1.248 -17.032 1.00 . A A . 26 ILE CD1 1 1
5 8841 1 1 26 ILE CG1 C 23.304 0.155 -18.103 1.00 . A A . 26 ILE CG1 1 1
5 8842 1 1 26 ILE CG2 C 25.768 -0.489 -18.013 1.00 . A A . 26 ILE CG2 1 1
5 8843 1 1 26 ILE H H 22.262 -2.497 -17.688 1.00 . A A . 26 ILE H 1 1
5 8844 1 1 26 ILE HA H 24.041 -1.752 -19.787 1.00 . A A . 26 ILE HA 1 1
5 8845 1 1 26 ILE HB H 24.190 -1.312 -16.801 1.00 . A A . 26 ILE HB 1 1
5 8846 1 1 26 ILE HD11 H 22.595 2.015 -17.278 1.00 . A A . 26 ILE HD11 1 1
5 8847 1 1 26 ILE HD12 H 23.090 0.812 -16.063 1.00 . A A . 26 ILE HD12 1 1
5 8848 1 1 26 ILE HD13 H 24.323 1.695 -16.994 1.00 . A A . 26 ILE HD13 1 1
5 8849 1 1 26 ILE HG12 H 23.537 0.606 -19.068 1.00 . A A . 26 ILE HG12 1 1
5 8850 1 1 26 ILE HG13 H 22.303 -0.275 -18.146 1.00 . A A . 26 ILE HG13 1 1
5 8851 1 1 26 ILE HG21 H 25.964 0.347 -17.342 1.00 . A A . 26 ILE HG21 1 1
5 8852 1 1 26 ILE HG22 H 26.452 -1.306 -17.785 1.00 . A A . 26 ILE HG22 1 1
5 8853 1 1 26 ILE HG23 H 25.916 -0.169 -19.045 1.00 . A A . 26 ILE HG23 1 1
5 8854 1 1 26 ILE N N 22.817 -2.793 -18.478 1.00 . A A . 26 ILE N 1 1
5 8855 1 1 26 ILE O O 26.108 -3.149 -19.434 1.00 . A A . 26 ILE O 1 1
5 8856 1 1 27 SER C C 26.222 -5.920 -18.547 1.00 . A A . 27 SER C 1 1
5 8857 1 1 27 SER CA C 26.139 -4.983 -17.369 1.00 . A A . 27 SER CA 1 1
5 8858 1 1 27 SER CB C 25.895 -5.843 -16.113 1.00 . A A . 27 SER CB 1 1
5 8859 1 1 27 SER H H 24.313 -3.950 -16.969 1.00 . A A . 27 SER H 1 1
5 8860 1 1 27 SER HA H 27.096 -4.471 -17.261 1.00 . A A . 27 SER HA 1 1
5 8861 1 1 27 SER HB2 H 24.911 -6.307 -16.181 1.00 . A A . 27 SER HB2 1 1
5 8862 1 1 27 SER HB3 H 26.657 -6.619 -16.053 1.00 . A A . 27 SER HB3 1 1
5 8863 1 1 27 SER HG H 25.799 -5.582 -14.170 1.00 . A A . 27 SER HG 1 1
5 8864 1 1 27 SER N N 25.105 -3.992 -17.595 1.00 . A A . 27 SER N 1 1
5 8865 1 1 27 SER O O 27.312 -6.321 -18.948 1.00 . A A . 27 SER O 1 1
5 8866 1 1 27 SER OG O 25.952 -5.036 -14.944 1.00 . A A . 27 SER OG 1 1
5 8867 1 1 28 VAL C C 25.210 -6.441 -21.534 1.00 . A A . 28 VAL C 1 1
5 8868 1 1 28 VAL CA C 25.064 -7.223 -20.246 1.00 . A A . 28 VAL CA 1 1
5 8869 1 1 28 VAL CB C 23.807 -8.064 -20.331 1.00 . A A . 28 VAL CB 1 1
5 8870 1 1 28 VAL CG1 C 24.042 -9.222 -21.321 1.00 . A A . 28 VAL CG1 1 1
5 8871 1 1 28 VAL CG2 C 23.456 -8.583 -18.923 1.00 . A A . 28 VAL CG2 1 1
5 8872 1 1 28 VAL H H 24.185 -5.938 -18.778 1.00 . A A . 28 VAL H 1 1
5 8873 1 1 28 VAL HA H 25.922 -7.889 -20.145 1.00 . A A . 28 VAL HA 1 1
5 8874 1 1 28 VAL HB H 22.988 -7.444 -20.696 1.00 . A A . 28 VAL HB 1 1
5 8875 1 1 28 VAL HG11 H 23.720 -10.159 -20.868 1.00 . A A . 28 VAL HG11 1 1
5 8876 1 1 28 VAL HG12 H 23.471 -9.043 -22.232 1.00 . A A . 28 VAL HG12 1 1
5 8877 1 1 28 VAL HG13 H 25.103 -9.282 -21.564 1.00 . A A . 28 VAL HG13 1 1
5 8878 1 1 28 VAL HG21 H 22.552 -9.190 -18.973 1.00 . A A . 28 VAL HG21 1 1
5 8879 1 1 28 VAL HG22 H 23.290 -7.738 -18.255 1.00 . A A . 28 VAL HG22 1 1
5 8880 1 1 28 VAL HG23 H 24.280 -9.189 -18.544 1.00 . A A . 28 VAL HG23 1 1
5 8881 1 1 28 VAL N N 25.061 -6.300 -19.127 1.00 . A A . 28 VAL N 1 1
5 8882 1 1 28 VAL O O 24.905 -6.943 -22.614 1.00 . A A . 28 VAL O 1 1
5 8883 1 1 29 SER C C 27.335 -4.011 -22.683 1.00 . A A . 29 SER C 1 1
5 8884 1 1 29 SER CA C 25.880 -4.389 -22.648 1.00 . A A . 29 SER CA 1 1
5 8885 1 1 29 SER CB C 25.057 -3.084 -22.672 1.00 . A A . 29 SER CB 1 1
5 8886 1 1 29 SER H H 25.899 -4.780 -20.549 1.00 . A A . 29 SER H 1 1
5 8887 1 1 29 SER HA H 25.638 -4.990 -23.525 1.00 . A A . 29 SER HA 1 1
5 8888 1 1 29 SER HB2 H 25.307 -2.486 -21.795 1.00 . A A . 29 SER HB2 1 1
5 8889 1 1 29 SER HB3 H 25.298 -2.522 -23.574 1.00 . A A . 29 SER HB3 1 1
5 8890 1 1 29 SER HG H 23.295 -3.210 -23.527 1.00 . A A . 29 SER HG 1 1
5 8891 1 1 29 SER N N 25.683 -5.177 -21.452 1.00 . A A . 29 SER N 1 1
5 8892 1 1 29 SER O O 27.725 -2.986 -22.137 1.00 . A A . 29 SER O 1 1
5 8893 1 1 29 SER OG O 23.666 -3.379 -22.658 1.00 . A A . 29 SER OG 1 1
5 8894 1 1 30 PRO C C 29.982 -3.263 -24.067 1.00 . A A . 30 PRO C 1 1
5 8895 1 1 30 PRO CA C 29.595 -4.588 -23.473 1.00 . A A . 30 PRO CA 1 1
5 8896 1 1 30 PRO CB C 30.098 -5.723 -24.373 1.00 . A A . 30 PRO CB 1 1
5 8897 1 1 30 PRO CD C 27.723 -6.020 -24.085 1.00 . A A . 30 PRO CD 1 1
5 8898 1 1 30 PRO CG C 29.024 -6.796 -24.269 1.00 . A A . 30 PRO CG 1 1
5 8899 1 1 30 PRO HA H 30.047 -4.685 -22.486 1.00 . A A . 30 PRO HA 1 1
5 8900 1 1 30 PRO HB2 H 30.188 -5.377 -25.403 1.00 . A A . 30 PRO HB2 1 1
5 8901 1 1 30 PRO HB3 H 31.056 -6.101 -24.017 1.00 . A A . 30 PRO HB3 1 1
5 8902 1 1 30 PRO HD2 H 27.296 -5.757 -25.053 1.00 . A A . 30 PRO HD2 1 1
5 8903 1 1 30 PRO HD3 H 27.006 -6.594 -23.497 1.00 . A A . 30 PRO HD3 1 1
5 8904 1 1 30 PRO HG2 H 28.989 -7.396 -25.179 1.00 . A A . 30 PRO HG2 1 1
5 8905 1 1 30 PRO HG3 H 29.209 -7.433 -23.404 1.00 . A A . 30 PRO HG3 1 1
5 8906 1 1 30 PRO N N 28.144 -4.812 -23.365 1.00 . A A . 30 PRO N 1 1
5 8907 1 1 30 PRO O O 31.159 -2.916 -24.106 1.00 . A A . 30 PRO O 1 1
5 8908 1 1 31 VAL C C 29.807 -0.291 -24.116 1.00 . A A . 31 VAL C 1 1
5 8909 1 1 31 VAL CA C 29.247 -1.218 -25.168 1.00 . A A . 31 VAL CA 1 1
5 8910 1 1 31 VAL CB C 27.988 -0.612 -25.742 1.00 . A A . 31 VAL CB 1 1
5 8911 1 1 31 VAL CG1 C 27.085 -0.084 -24.607 1.00 . A A . 31 VAL CG1 1 1
5 8912 1 1 31 VAL CG2 C 28.371 0.480 -26.757 1.00 . A A . 31 VAL CG2 1 1
5 8913 1 1 31 VAL H H 28.039 -2.851 -24.537 1.00 . A A . 31 VAL H 1 1
5 8914 1 1 31 VAL HA H 29.981 -1.335 -25.966 1.00 . A A . 31 VAL HA 1 1
5 8915 1 1 31 VAL HB H 27.446 -1.395 -26.273 1.00 . A A . 31 VAL HB 1 1
5 8916 1 1 31 VAL HG11 H 26.104 0.167 -25.009 1.00 . A A . 31 VAL HG11 1 1
5 8917 1 1 31 VAL HG12 H 27.536 0.806 -24.169 1.00 . A A . 31 VAL HG12 1 1
5 8918 1 1 31 VAL HG13 H 26.978 -0.852 -23.841 1.00 . A A . 31 VAL HG13 1 1
5 8919 1 1 31 VAL HG21 H 27.466 0.921 -27.175 1.00 . A A . 31 VAL HG21 1 1
5 8920 1 1 31 VAL HG22 H 28.953 1.253 -26.256 1.00 . A A . 31 VAL HG22 1 1
5 8921 1 1 31 VAL HG23 H 28.964 0.040 -27.559 1.00 . A A . 31 VAL HG23 1 1
5 8922 1 1 31 VAL N N 28.988 -2.507 -24.574 1.00 . A A . 31 VAL N 1 1
5 8923 1 1 31 VAL O O 30.562 0.632 -24.421 1.00 . A A . 31 VAL O 1 1
5 8924 1 1 32 PHE C C 31.309 -0.129 -21.372 1.00 . A A . 32 PHE C 1 1
5 8925 1 1 32 PHE CA C 29.913 0.314 -21.765 1.00 . A A . 32 PHE CA 1 1
5 8926 1 1 32 PHE CB C 28.991 0.263 -20.513 1.00 . A A . 32 PHE CB 1 1
5 8927 1 1 32 PHE CD1 C 28.922 -0.799 -18.255 1.00 . A A . 32 PHE CD1 1 1
5 8928 1 1 32 PHE CD2 C 29.469 -2.185 -20.102 1.00 . A A . 32 PHE CD2 1 1
5 8929 1 1 32 PHE CE1 C 29.034 -1.879 -17.414 1.00 . A A . 32 PHE CE1 1 1
5 8930 1 1 32 PHE CE2 C 29.583 -3.262 -19.257 1.00 . A A . 32 PHE CE2 1 1
5 8931 1 1 32 PHE CG C 29.137 -0.936 -19.610 1.00 . A A . 32 PHE CG 1 1
5 8932 1 1 32 PHE CZ C 29.364 -3.111 -17.916 1.00 . A A . 32 PHE CZ 1 1
5 8933 1 1 32 PHE H H 28.821 -1.301 -22.638 1.00 . A A . 32 PHE H 1 1
5 8934 1 1 32 PHE HA H 29.961 1.343 -22.121 1.00 . A A . 32 PHE HA 1 1
5 8935 1 1 32 PHE HB2 H 29.174 1.160 -19.920 1.00 . A A . 32 PHE HB2 1 1
5 8936 1 1 32 PHE HB3 H 27.959 0.290 -20.861 1.00 . A A . 32 PHE HB3 1 1
5 8937 1 1 32 PHE HD1 H 28.663 0.168 -17.850 1.00 . A A . 32 PHE HD1 1 1
5 8938 1 1 32 PHE HD2 H 29.640 -2.315 -21.161 1.00 . A A . 32 PHE HD2 1 1
5 8939 1 1 32 PHE HE1 H 28.861 -1.758 -16.354 1.00 . A A . 32 PHE HE1 1 1
5 8940 1 1 32 PHE HE2 H 29.847 -4.232 -19.653 1.00 . A A . 32 PHE HE2 1 1
5 8941 1 1 32 PHE HZ H 29.451 -3.959 -17.254 1.00 . A A . 32 PHE HZ 1 1
5 8942 1 1 32 PHE N N 29.437 -0.528 -22.843 1.00 . A A . 32 PHE N 1 1
5 8943 1 1 32 PHE O O 31.716 -1.267 -21.608 1.00 . A A . 32 PHE O 1 1
5 8944 1 1 33 PRO C C 33.419 -0.217 -18.999 1.00 . A A . 33 PRO C 1 1
5 8945 1 1 33 PRO CA C 33.410 0.482 -20.330 1.00 . A A . 33 PRO CA 1 1
5 8946 1 1 33 PRO CB C 34.076 1.853 -20.240 1.00 . A A . 33 PRO CB 1 1
5 8947 1 1 33 PRO CD C 31.690 2.183 -20.552 1.00 . A A . 33 PRO CD 1 1
5 8948 1 1 33 PRO CG C 32.929 2.791 -19.881 1.00 . A A . 33 PRO CG 1 1
5 8949 1 1 33 PRO HA H 33.926 -0.130 -21.070 1.00 . A A . 33 PRO HA 1 1
5 8950 1 1 33 PRO HB2 H 34.842 1.862 -19.465 1.00 . A A . 33 PRO HB2 1 1
5 8951 1 1 33 PRO HB3 H 34.506 2.129 -21.203 1.00 . A A . 33 PRO HB3 1 1
5 8952 1 1 33 PRO HD2 H 30.824 2.245 -19.894 1.00 . A A . 33 PRO HD2 1 1
5 8953 1 1 33 PRO HD3 H 31.486 2.686 -21.497 1.00 . A A . 33 PRO HD3 1 1
5 8954 1 1 33 PRO HG2 H 32.794 2.823 -18.800 1.00 . A A . 33 PRO HG2 1 1
5 8955 1 1 33 PRO HG3 H 33.120 3.793 -20.266 1.00 . A A . 33 PRO HG3 1 1
5 8956 1 1 33 PRO N N 32.066 0.780 -20.790 1.00 . A A . 33 PRO N 1 1
5 8957 1 1 33 PRO O O 32.467 -0.117 -18.226 1.00 . A A . 33 PRO O 1 1
5 8958 1 1 34 GLN C C 34.759 -0.672 -16.303 1.00 . A A . 34 GLN C 1 1
5 8959 1 1 34 GLN CA C 34.616 -1.655 -17.438 1.00 . A A . 34 GLN CA 1 1
5 8960 1 1 34 GLN CB C 35.808 -2.636 -17.390 1.00 . A A . 34 GLN CB 1 1
5 8961 1 1 34 GLN CD C 38.263 -2.985 -17.517 1.00 . A A . 34 GLN CD 1 1
5 8962 1 1 34 GLN CG C 37.174 -1.929 -17.388 1.00 . A A . 34 GLN CG 1 1
5 8963 1 1 34 GLN H H 35.292 -0.973 -19.345 1.00 . A A . 34 GLN H 1 1
5 8964 1 1 34 GLN HA H 33.695 -2.221 -17.293 1.00 . A A . 34 GLN HA 1 1
5 8965 1 1 34 GLN HB2 H 35.727 -3.235 -16.483 1.00 . A A . 34 GLN HB2 1 1
5 8966 1 1 34 GLN HB3 H 35.755 -3.297 -18.254 1.00 . A A . 34 GLN HB3 1 1
5 8967 1 1 34 GLN HE21 H 38.859 -2.693 -15.571 1.00 . A A . 34 GLN HE21 1 1
5 8968 1 1 34 GLN HE22 H 39.762 -3.905 -16.453 1.00 . A A . 34 GLN HE22 1 1
5 8969 1 1 34 GLN HG2 H 37.231 -1.239 -18.229 1.00 . A A . 34 GLN HG2 1 1
5 8970 1 1 34 GLN HG3 H 37.302 -1.380 -16.455 1.00 . A A . 34 GLN HG3 1 1
5 8971 1 1 34 GLN N N 34.523 -0.936 -18.692 1.00 . A A . 34 GLN N 1 1
5 8972 1 1 34 GLN NE2 N 39.026 -3.214 -16.421 1.00 . A A . 34 GLN NE2 1 1
5 8973 1 1 34 GLN O O 34.487 -1.002 -15.150 1.00 . A A . 34 GLN O 1 1
5 8974 1 1 34 GLN OE1 O 38.430 -3.594 -18.569 1.00 . A A . 34 GLN OE1 1 1
5 8975 1 1 35 GLN C C 34.014 1.931 -15.031 1.00 . A A . 35 GLN C 1 1
5 8976 1 1 35 GLN CA C 35.370 1.573 -15.583 1.00 . A A . 35 GLN CA 1 1
5 8977 1 1 35 GLN CB C 36.028 2.863 -16.111 1.00 . A A . 35 GLN CB 1 1
5 8978 1 1 35 GLN CD C 38.011 3.916 -17.176 1.00 . A A . 35 GLN CD 1 1
5 8979 1 1 35 GLN CG C 37.506 2.663 -16.471 1.00 . A A . 35 GLN CG 1 1
5 8980 1 1 35 GLN H H 35.421 0.792 -17.568 1.00 . A A . 35 GLN H 1 1
5 8981 1 1 35 GLN HA H 35.983 1.164 -14.781 1.00 . A A . 35 GLN HA 1 1
5 8982 1 1 35 GLN HB2 H 35.490 3.198 -16.998 1.00 . A A . 35 GLN HB2 1 1
5 8983 1 1 35 GLN HB3 H 35.956 3.632 -15.342 1.00 . A A . 35 GLN HB3 1 1
5 8984 1 1 35 GLN HE21 H 39.919 3.609 -16.472 1.00 . A A . 35 GLN HE21 1 1
5 8985 1 1 35 GLN HE22 H 39.715 5.028 -17.475 1.00 . A A . 35 GLN HE22 1 1
5 8986 1 1 35 GLN HG2 H 38.085 2.494 -15.563 1.00 . A A . 35 GLN HG2 1 1
5 8987 1 1 35 GLN HG3 H 37.608 1.804 -17.134 1.00 . A A . 35 GLN HG3 1 1
5 8988 1 1 35 GLN N N 35.202 0.566 -16.608 1.00 . A A . 35 GLN N 1 1
5 8989 1 1 35 GLN NE2 N 39.327 4.209 -17.028 1.00 . A A . 35 GLN NE2 1 1
5 8990 1 1 35 GLN O O 33.859 2.177 -13.834 1.00 . A A . 35 GLN O 1 1
5 8991 1 1 35 GLN OE1 O 37.258 4.615 -17.843 1.00 . A A . 35 GLN OE1 1 1
5 8992 1 1 36 GLU C C 31.111 1.307 -14.550 1.00 . A A . 36 GLU C 1 1
5 8993 1 1 36 GLU CA C 31.656 2.326 -15.520 1.00 . A A . 36 GLU CA 1 1
5 8994 1 1 36 GLU CB C 30.681 2.424 -16.713 1.00 . A A . 36 GLU CB 1 1
5 8995 1 1 36 GLU CD C 28.442 3.117 -17.567 1.00 . A A . 36 GLU CD 1 1
5 8996 1 1 36 GLU CG C 29.318 3.021 -16.324 1.00 . A A . 36 GLU CG 1 1
5 8997 1 1 36 GLU H H 33.179 1.736 -16.883 1.00 . A A . 36 GLU H 1 1
5 8998 1 1 36 GLU HA H 31.690 3.294 -15.021 1.00 . A A . 36 GLU HA 1 1
5 8999 1 1 36 GLU HB2 H 31.131 3.046 -17.486 1.00 . A A . 36 GLU HB2 1 1
5 9000 1 1 36 GLU HB3 H 30.521 1.423 -17.114 1.00 . A A . 36 GLU HB3 1 1
5 9001 1 1 36 GLU HG2 H 28.836 2.380 -15.586 1.00 . A A . 36 GLU HG2 1 1
5 9002 1 1 36 GLU HG3 H 29.463 4.016 -15.903 1.00 . A A . 36 GLU HG3 1 1
5 9003 1 1 36 GLU N N 32.998 1.967 -15.917 1.00 . A A . 36 GLU N 1 1
5 9004 1 1 36 GLU O O 30.259 1.630 -13.733 1.00 . A A . 36 GLU O 1 1
5 9005 1 1 36 GLU OE1 O 28.988 3.430 -18.658 1.00 . A A . 36 GLU OE1 1 1
5 9006 1 1 36 GLU OE2 O 27.212 2.878 -17.440 1.00 . A A . 36 GLU OE2 1 1
5 9007 1 1 37 LYS C C 31.321 -0.623 -12.300 1.00 . A A . 37 LYS C 1 1
5 9008 1 1 37 LYS CA C 31.073 -0.990 -13.741 1.00 . A A . 37 LYS CA 1 1
5 9009 1 1 37 LYS CB C 31.737 -2.362 -13.970 1.00 . A A . 37 LYS CB 1 1
5 9010 1 1 37 LYS CD C 32.113 -4.294 -15.587 1.00 . A A . 37 LYS CD 1 1
5 9011 1 1 37 LYS CE C 31.761 -5.431 -14.626 1.00 . A A . 37 LYS CE 1 1
5 9012 1 1 37 LYS CG C 31.330 -3.009 -15.292 1.00 . A A . 37 LYS CG 1 1
5 9013 1 1 37 LYS H H 32.312 -0.180 -15.287 1.00 . A A . 37 LYS H 1 1
5 9014 1 1 37 LYS HA H 29.999 -1.086 -13.901 1.00 . A A . 37 LYS HA 1 1
5 9015 1 1 37 LYS HB2 H 32.819 -2.237 -13.957 1.00 . A A . 37 LYS HB2 1 1
5 9016 1 1 37 LYS HB3 H 31.449 -3.027 -13.155 1.00 . A A . 37 LYS HB3 1 1
5 9017 1 1 37 LYS HD2 H 31.887 -4.614 -16.604 1.00 . A A . 37 LYS HD2 1 1
5 9018 1 1 37 LYS HD3 H 33.180 -4.084 -15.511 1.00 . A A . 37 LYS HD3 1 1
5 9019 1 1 37 LYS HE2 H 32.037 -5.143 -13.612 1.00 . A A . 37 LYS HE2 1 1
5 9020 1 1 37 LYS HE3 H 30.689 -5.621 -14.668 1.00 . A A . 37 LYS HE3 1 1
5 9021 1 1 37 LYS HG2 H 30.266 -3.243 -15.259 1.00 . A A . 37 LYS HG2 1 1
5 9022 1 1 37 LYS HG3 H 31.511 -2.298 -16.098 1.00 . A A . 37 LYS HG3 1 1
5 9023 1 1 37 LYS HZ1 H 32.250 -7.404 -14.357 1.00 . A A . 37 LYS HZ1 1 1
5 9024 1 1 37 LYS HZ2 H 32.236 -6.933 -15.938 1.00 . A A . 37 LYS HZ2 1 1
5 9025 1 1 37 LYS HZ3 H 33.485 -6.490 -14.956 1.00 . A A . 37 LYS HZ3 1 1
5 9026 1 1 37 LYS N N 31.589 0.045 -14.619 1.00 . A A . 37 LYS N 1 1
5 9027 1 1 37 LYS NZ N 32.491 -6.662 -14.999 1.00 . A A . 37 LYS NZ 1 1
5 9028 1 1 37 LYS O O 30.449 -0.809 -11.452 1.00 . A A . 37 LYS O 1 1
5 9029 1 1 38 GLU C C 31.957 1.402 -10.164 1.00 . A A . 38 GLU C 1 1
5 9030 1 1 38 GLU CA C 32.826 0.254 -10.608 1.00 . A A . 38 GLU CA 1 1
5 9031 1 1 38 GLU CB C 34.297 0.666 -10.409 1.00 . A A . 38 GLU CB 1 1
5 9032 1 1 38 GLU CD C 36.700 -0.010 -10.467 1.00 . A A . 38 GLU CD 1 1
5 9033 1 1 38 GLU CG C 35.266 -0.518 -10.570 1.00 . A A . 38 GLU CG 1 1
5 9034 1 1 38 GLU H H 33.205 0.074 -12.705 1.00 . A A . 38 GLU H 1 1
5 9035 1 1 38 GLU HA H 32.615 -0.610 -9.977 1.00 . A A . 38 GLU HA 1 1
5 9036 1 1 38 GLU HB2 H 34.552 1.434 -11.139 1.00 . A A . 38 GLU HB2 1 1
5 9037 1 1 38 GLU HB3 H 34.412 1.078 -9.407 1.00 . A A . 38 GLU HB3 1 1
5 9038 1 1 38 GLU HG2 H 35.082 -1.249 -9.783 1.00 . A A . 38 GLU HG2 1 1
5 9039 1 1 38 GLU HG3 H 35.114 -0.984 -11.543 1.00 . A A . 38 GLU HG3 1 1
5 9040 1 1 38 GLU N N 32.519 -0.088 -11.982 1.00 . A A . 38 GLU N 1 1
5 9041 1 1 38 GLU O O 31.438 1.401 -9.047 1.00 . A A . 38 GLU O 1 1
5 9042 1 1 38 GLU OE1 O 36.896 1.236 -10.471 1.00 . A A . 38 GLU OE1 1 1
5 9043 1 1 38 GLU OE2 O 37.621 -0.864 -10.384 1.00 . A A . 38 GLU OE2 1 1
5 9044 1 1 39 ASP C C 29.536 3.150 -10.531 1.00 . A A . 39 ASP C 1 1
5 9045 1 1 39 ASP CA C 30.977 3.563 -10.683 1.00 . A A . 39 ASP CA 1 1
5 9046 1 1 39 ASP CB C 31.039 4.685 -11.740 1.00 . A A . 39 ASP CB 1 1
5 9047 1 1 39 ASP CG C 32.392 5.384 -11.769 1.00 . A A . 39 ASP CG 1 1
5 9048 1 1 39 ASP H H 32.201 2.362 -11.955 1.00 . A A . 39 ASP H 1 1
5 9049 1 1 39 ASP HA H 31.333 3.956 -9.731 1.00 . A A . 39 ASP HA 1 1
5 9050 1 1 39 ASP HB2 H 30.839 4.258 -12.722 1.00 . A A . 39 ASP HB2 1 1
5 9051 1 1 39 ASP HB3 H 30.270 5.423 -11.511 1.00 . A A . 39 ASP HB3 1 1
5 9052 1 1 39 ASP N N 31.775 2.411 -11.040 1.00 . A A . 39 ASP N 1 1
5 9053 1 1 39 ASP O O 28.852 3.591 -9.615 1.00 . A A . 39 ASP O 1 1
5 9054 1 1 39 ASP OD1 O 33.178 5.200 -10.804 1.00 . A A . 39 ASP OD1 1 1
5 9055 1 1 39 ASP OD2 O 32.653 6.111 -12.764 1.00 . A A . 39 ASP OD2 1 1
5 9056 1 1 40 MET C C 27.386 1.129 -10.096 1.00 . A A . 40 MET C 1 1
5 9057 1 1 40 MET CA C 27.674 1.838 -11.393 1.00 . A A . 40 MET CA 1 1
5 9058 1 1 40 MET CB C 27.327 0.903 -12.571 1.00 . A A . 40 MET CB 1 1
5 9059 1 1 40 MET CE C 26.310 -1.817 -13.932 1.00 . A A . 40 MET CE 1 1
5 9060 1 1 40 MET CG C 25.850 0.498 -12.609 1.00 . A A . 40 MET CG 1 1
5 9061 1 1 40 MET H H 29.671 1.891 -12.132 1.00 . A A . 40 MET H 1 1
5 9062 1 1 40 MET HA H 27.038 2.720 -11.454 1.00 . A A . 40 MET HA 1 1
5 9063 1 1 40 MET HB2 H 27.578 1.406 -13.505 1.00 . A A . 40 MET HB2 1 1
5 9064 1 1 40 MET HB3 H 27.931 -0.001 -12.485 1.00 . A A . 40 MET HB3 1 1
5 9065 1 1 40 MET HE1 H 26.170 -2.474 -14.790 1.00 . A A . 40 MET HE1 1 1
5 9066 1 1 40 MET HE2 H 25.955 -2.316 -13.030 1.00 . A A . 40 MET HE2 1 1
5 9067 1 1 40 MET HE3 H 27.369 -1.582 -13.824 1.00 . A A . 40 MET HE3 1 1
5 9068 1 1 40 MET HG2 H 25.662 -0.208 -11.800 1.00 . A A . 40 MET HG2 1 1
5 9069 1 1 40 MET HG3 H 25.237 1.385 -12.454 1.00 . A A . 40 MET HG3 1 1
5 9070 1 1 40 MET N N 29.054 2.265 -11.425 1.00 . A A . 40 MET N 1 1
5 9071 1 1 40 MET O O 26.323 1.320 -9.503 1.00 . A A . 40 MET O 1 1
5 9072 1 1 40 MET SD S 25.372 -0.282 -14.183 1.00 . A A . 40 MET SD 1 1
5 9073 1 1 41 GLU C C 28.006 0.533 -7.236 1.00 . A A . 41 GLU C 1 1
5 9074 1 1 41 GLU CA C 28.112 -0.437 -8.387 1.00 . A A . 41 GLU CA 1 1
5 9075 1 1 41 GLU CB C 29.243 -1.436 -8.067 1.00 . A A . 41 GLU CB 1 1
5 9076 1 1 41 GLU CD C 30.493 -3.482 -8.763 1.00 . A A . 41 GLU CD 1 1
5 9077 1 1 41 GLU CG C 29.240 -2.649 -9.010 1.00 . A A . 41 GLU CG 1 1
5 9078 1 1 41 GLU H H 29.191 0.160 -10.132 1.00 . A A . 41 GLU H 1 1
5 9079 1 1 41 GLU HA H 27.175 -0.987 -8.465 1.00 . A A . 41 GLU HA 1 1
5 9080 1 1 41 GLU HB2 H 30.202 -0.924 -8.151 1.00 . A A . 41 GLU HB2 1 1
5 9081 1 1 41 GLU HB3 H 29.119 -1.788 -7.043 1.00 . A A . 41 GLU HB3 1 1
5 9082 1 1 41 GLU HG2 H 28.355 -3.257 -8.819 1.00 . A A . 41 GLU HG2 1 1
5 9083 1 1 41 GLU HG3 H 29.229 -2.306 -10.045 1.00 . A A . 41 GLU HG3 1 1
5 9084 1 1 41 GLU N N 28.328 0.286 -9.621 1.00 . A A . 41 GLU N 1 1
5 9085 1 1 41 GLU O O 27.188 0.347 -6.337 1.00 . A A . 41 GLU O 1 1
5 9086 1 1 41 GLU OE1 O 31.442 -2.960 -8.118 1.00 . A A . 41 GLU OE1 1 1
5 9087 1 1 41 GLU OE2 O 30.517 -4.656 -9.220 1.00 . A A . 41 GLU OE2 1 1
5 9088 1 1 42 SER C C 27.522 3.358 -6.214 1.00 . A A . 42 SER C 1 1
5 9089 1 1 42 SER CA C 28.795 2.545 -6.136 1.00 . A A . 42 SER CA 1 1
5 9090 1 1 42 SER CB C 29.998 3.517 -6.115 1.00 . A A . 42 SER CB 1 1
5 9091 1 1 42 SER H H 29.502 1.718 -7.980 1.00 . A A . 42 SER H 1 1
5 9092 1 1 42 SER HA H 28.789 1.991 -5.198 1.00 . A A . 42 SER HA 1 1
5 9093 1 1 42 SER HB2 H 29.920 4.159 -5.237 1.00 . A A . 42 SER HB2 1 1
5 9094 1 1 42 SER HB3 H 30.922 2.942 -6.055 1.00 . A A . 42 SER HB3 1 1
5 9095 1 1 42 SER HG H 30.515 5.139 -7.099 1.00 . A A . 42 SER HG 1 1
5 9096 1 1 42 SER N N 28.842 1.590 -7.226 1.00 . A A . 42 SER N 1 1
5 9097 1 1 42 SER O O 26.933 3.697 -5.185 1.00 . A A . 42 SER O 1 1
5 9098 1 1 42 SER OG O 30.030 4.332 -7.284 1.00 . A A . 42 SER OG 1 1
5 9099 1 1 43 ILE C C 24.669 3.769 -7.071 1.00 . A A . 43 ILE C 1 1
5 9100 1 1 43 ILE CA C 25.874 4.491 -7.613 1.00 . A A . 43 ILE CA 1 1
5 9101 1 1 43 ILE CB C 25.607 4.833 -9.060 1.00 . A A . 43 ILE CB 1 1
5 9102 1 1 43 ILE CD1 C 26.624 6.005 -11.089 1.00 . A A . 43 ILE CD1 1 1
5 9103 1 1 43 ILE CG1 C 26.666 5.826 -9.572 1.00 . A A . 43 ILE CG1 1 1
5 9104 1 1 43 ILE CG2 C 24.177 5.399 -9.191 1.00 . A A . 43 ILE CG2 1 1
5 9105 1 1 43 ILE H H 27.575 3.382 -8.261 1.00 . A A . 43 ILE H 1 1
5 9106 1 1 43 ILE HA H 25.999 5.420 -7.057 1.00 . A A . 43 ILE HA 1 1
5 9107 1 1 43 ILE HB H 25.674 3.919 -9.651 1.00 . A A . 43 ILE HB 1 1
5 9108 1 1 43 ILE HD11 H 27.392 6.716 -11.393 1.00 . A A . 43 ILE HD11 1 1
5 9109 1 1 43 ILE HD12 H 25.644 6.381 -11.383 1.00 . A A . 43 ILE HD12 1 1
5 9110 1 1 43 ILE HD13 H 26.805 5.045 -11.573 1.00 . A A . 43 ILE HD13 1 1
5 9111 1 1 43 ILE HG12 H 26.492 6.794 -9.102 1.00 . A A . 43 ILE HG12 1 1
5 9112 1 1 43 ILE HG13 H 27.655 5.467 -9.286 1.00 . A A . 43 ILE HG13 1 1
5 9113 1 1 43 ILE HG21 H 24.117 6.032 -10.077 1.00 . A A . 43 ILE HG21 1 1
5 9114 1 1 43 ILE HG22 H 23.938 5.989 -8.307 1.00 . A A . 43 ILE HG22 1 1
5 9115 1 1 43 ILE HG23 H 23.467 4.577 -9.283 1.00 . A A . 43 ILE HG23 1 1
5 9116 1 1 43 ILE N N 27.069 3.694 -7.445 1.00 . A A . 43 ILE N 1 1
5 9117 1 1 43 ILE O O 23.879 4.354 -6.332 1.00 . A A . 43 ILE O 1 1
5 9118 1 1 44 VAL C C 23.376 1.552 -5.454 1.00 . A A . 44 VAL C 1 1
5 9119 1 1 44 VAL CA C 23.318 1.759 -6.943 1.00 . A A . 44 VAL CA 1 1
5 9120 1 1 44 VAL CB C 23.103 0.420 -7.615 1.00 . A A . 44 VAL CB 1 1
5 9121 1 1 44 VAL CG1 C 24.301 -0.507 -7.333 1.00 . A A . 44 VAL CG1 1 1
5 9122 1 1 44 VAL CG2 C 21.774 -0.173 -7.102 1.00 . A A . 44 VAL CG2 1 1
5 9123 1 1 44 VAL H H 25.181 1.996 -7.974 1.00 . A A . 44 VAL H 1 1
5 9124 1 1 44 VAL HA H 22.449 2.381 -7.158 1.00 . A A . 44 VAL HA 1 1
5 9125 1 1 44 VAL HB H 23.026 0.576 -8.691 1.00 . A A . 44 VAL HB 1 1
5 9126 1 1 44 VAL HG11 H 24.381 -1.249 -8.127 1.00 . A A . 44 VAL HG11 1 1
5 9127 1 1 44 VAL HG12 H 24.153 -1.011 -6.378 1.00 . A A . 44 VAL HG12 1 1
5 9128 1 1 44 VAL HG13 H 25.216 0.084 -7.295 1.00 . A A . 44 VAL HG13 1 1
5 9129 1 1 44 VAL HG21 H 21.640 0.088 -6.052 1.00 . A A . 44 VAL HG21 1 1
5 9130 1 1 44 VAL HG22 H 20.947 0.233 -7.685 1.00 . A A . 44 VAL HG22 1 1
5 9131 1 1 44 VAL HG23 H 21.796 -1.257 -7.208 1.00 . A A . 44 VAL HG23 1 1
5 9132 1 1 44 VAL N N 24.494 2.470 -7.405 1.00 . A A . 44 VAL N 1 1
5 9133 1 1 44 VAL O O 22.352 1.637 -4.784 1.00 . A A . 44 VAL O 1 1
5 9134 1 1 45 GLU C C 24.282 2.310 -2.720 1.00 . A A . 45 GLU C 1 1
5 9135 1 1 45 GLU CA C 24.645 1.052 -3.459 1.00 . A A . 45 GLU CA 1 1
5 9136 1 1 45 GLU CB C 26.045 0.607 -2.991 1.00 . A A . 45 GLU CB 1 1
5 9137 1 1 45 GLU CD C 27.850 -1.116 -3.119 1.00 . A A . 45 GLU CD 1 1
5 9138 1 1 45 GLU CG C 26.388 -0.822 -3.444 1.00 . A A . 45 GLU CG 1 1
5 9139 1 1 45 GLU H H 25.405 1.246 -5.449 1.00 . A A . 45 GLU H 1 1
5 9140 1 1 45 GLU HA H 23.927 0.275 -3.196 1.00 . A A . 45 GLU HA 1 1
5 9141 1 1 45 GLU HB2 H 26.788 1.294 -3.393 1.00 . A A . 45 GLU HB2 1 1
5 9142 1 1 45 GLU HB3 H 26.078 0.646 -1.902 1.00 . A A . 45 GLU HB3 1 1
5 9143 1 1 45 GLU HG2 H 25.749 -1.534 -2.921 1.00 . A A . 45 GLU HG2 1 1
5 9144 1 1 45 GLU HG3 H 26.229 -0.912 -4.518 1.00 . A A . 45 GLU HG3 1 1
5 9145 1 1 45 GLU N N 24.569 1.284 -4.884 1.00 . A A . 45 GLU N 1 1
5 9146 1 1 45 GLU O O 23.564 2.264 -1.724 1.00 . A A . 45 GLU O 1 1
5 9147 1 1 45 GLU OE1 O 28.603 -0.149 -2.827 1.00 . A A . 45 GLU OE1 1 1
5 9148 1 1 45 GLU OE2 O 28.230 -2.315 -3.160 1.00 . A A . 45 GLU OE2 1 1
5 9149 1 1 46 THR C C 23.044 5.088 -2.750 1.00 . A A . 46 THR C 1 1
5 9150 1 1 46 THR CA C 24.482 4.719 -2.527 1.00 . A A . 46 THR CA 1 1
5 9151 1 1 46 THR CB C 25.341 5.861 -3.011 1.00 . A A . 46 THR CB 1 1
5 9152 1 1 46 THR CG2 C 24.969 7.138 -2.237 1.00 . A A . 46 THR CG2 1 1
5 9153 1 1 46 THR H H 25.348 3.464 -4.026 1.00 . A A . 46 THR H 1 1
5 9154 1 1 46 THR HA H 24.647 4.588 -1.457 1.00 . A A . 46 THR HA 1 1
5 9155 1 1 46 THR HB H 25.164 6.020 -4.075 1.00 . A A . 46 THR HB 1 1
5 9156 1 1 46 THR HG1 H 27.256 6.285 -3.112 1.00 . A A . 46 THR HG1 1 1
5 9157 1 1 46 THR HG21 H 25.588 7.966 -2.583 1.00 . A A . 46 THR HG21 1 1
5 9158 1 1 46 THR HG22 H 23.919 7.373 -2.407 1.00 . A A . 46 THR HG22 1 1
5 9159 1 1 46 THR HG23 H 25.138 6.979 -1.172 1.00 . A A . 46 THR HG23 1 1
5 9160 1 1 46 THR N N 24.773 3.467 -3.196 1.00 . A A . 46 THR N 1 1
5 9161 1 1 46 THR O O 22.362 5.533 -1.830 1.00 . A A . 46 THR O 1 1
5 9162 1 1 46 THR OG1 O 26.715 5.555 -2.803 1.00 . A A . 46 THR OG1 1 1
5 9163 1 1 47 MET C C 20.253 4.421 -3.466 1.00 . A A . 47 MET C 1 1
5 9164 1 1 47 MET CA C 21.179 5.263 -4.301 1.00 . A A . 47 MET CA 1 1
5 9165 1 1 47 MET CB C 20.830 5.020 -5.784 1.00 . A A . 47 MET CB 1 1
5 9166 1 1 47 MET CE C 19.916 7.640 -7.620 1.00 . A A . 47 MET CE 1 1
5 9167 1 1 47 MET CG C 19.408 5.462 -6.146 1.00 . A A . 47 MET CG 1 1
5 9168 1 1 47 MET H H 23.140 4.530 -4.715 1.00 . A A . 47 MET H 1 1
5 9169 1 1 47 MET HA H 21.018 6.315 -4.064 1.00 . A A . 47 MET HA 1 1
5 9170 1 1 47 MET HB2 H 21.538 5.566 -6.407 1.00 . A A . 47 MET HB2 1 1
5 9171 1 1 47 MET HB3 H 20.926 3.954 -5.992 1.00 . A A . 47 MET HB3 1 1
5 9172 1 1 47 MET HE1 H 19.890 8.717 -7.787 1.00 . A A . 47 MET HE1 1 1
5 9173 1 1 47 MET HE2 H 19.360 7.136 -8.411 1.00 . A A . 47 MET HE2 1 1
5 9174 1 1 47 MET HE3 H 20.950 7.296 -7.627 1.00 . A A . 47 MET HE3 1 1
5 9175 1 1 47 MET HG2 H 19.202 5.159 -7.172 1.00 . A A . 47 MET HG2 1 1
5 9176 1 1 47 MET HG3 H 18.704 4.960 -5.482 1.00 . A A . 47 MET HG3 1 1
5 9177 1 1 47 MET N N 22.548 4.912 -3.991 1.00 . A A . 47 MET N 1 1
5 9178 1 1 47 MET O O 19.285 4.922 -2.895 1.00 . A A . 47 MET O 1 1
5 9179 1 1 47 MET SD S 19.162 7.258 -6.013 1.00 . A A . 47 MET SD 1 1
5 9180 1 1 48 MET C C 19.805 2.555 -1.159 1.00 . A A . 48 MET C 1 1
5 9181 1 1 48 MET CA C 19.704 2.213 -2.625 1.00 . A A . 48 MET CA 1 1
5 9182 1 1 48 MET CB C 20.090 0.737 -2.834 1.00 . A A . 48 MET CB 1 1
5 9183 1 1 48 MET CE C 18.818 -1.744 -4.485 1.00 . A A . 48 MET CE 1 1
5 9184 1 1 48 MET CG C 19.058 -0.241 -2.262 1.00 . A A . 48 MET CG 1 1
5 9185 1 1 48 MET H H 21.362 2.748 -3.845 1.00 . A A . 48 MET H 1 1
5 9186 1 1 48 MET HA H 18.671 2.352 -2.945 1.00 . A A . 48 MET HA 1 1
5 9187 1 1 48 MET HB2 H 20.199 0.549 -3.902 1.00 . A A . 48 MET HB2 1 1
5 9188 1 1 48 MET HB3 H 21.047 0.556 -2.344 1.00 . A A . 48 MET HB3 1 1
5 9189 1 1 48 MET HE1 H 18.913 -2.689 -5.020 1.00 . A A . 48 MET HE1 1 1
5 9190 1 1 48 MET HE2 H 19.436 -0.989 -4.970 1.00 . A A . 48 MET HE2 1 1
5 9191 1 1 48 MET HE3 H 17.776 -1.423 -4.497 1.00 . A A . 48 MET HE3 1 1
5 9192 1 1 48 MET HG2 H 19.089 -0.183 -1.174 1.00 . A A . 48 MET HG2 1 1
5 9193 1 1 48 MET HG3 H 18.066 0.053 -2.604 1.00 . A A . 48 MET HG3 1 1
5 9194 1 1 48 MET N N 20.543 3.109 -3.377 1.00 . A A . 48 MET N 1 1
5 9195 1 1 48 MET O O 18.810 2.494 -0.434 1.00 . A A . 48 MET O 1 1
5 9196 1 1 48 MET SD S 19.367 -1.963 -2.762 1.00 . A A . 48 MET SD 1 1
5 9197 1 1 49 SER C C 20.381 4.493 1.024 1.00 . A A . 49 SER C 1 1
5 9198 1 1 49 SER CA C 21.186 3.259 0.720 1.00 . A A . 49 SER CA 1 1
5 9199 1 1 49 SER CB C 22.648 3.543 1.114 1.00 . A A . 49 SER CB 1 1
5 9200 1 1 49 SER H H 21.815 2.961 -1.303 1.00 . A A . 49 SER H 1 1
5 9201 1 1 49 SER HA H 20.810 2.435 1.327 1.00 . A A . 49 SER HA 1 1
5 9202 1 1 49 SER HB2 H 23.054 4.313 0.459 1.00 . A A . 49 SER HB2 1 1
5 9203 1 1 49 SER HB3 H 22.682 3.891 2.146 1.00 . A A . 49 SER HB3 1 1
5 9204 1 1 49 SER HG H 23.629 2.016 1.862 1.00 . A A . 49 SER HG 1 1
5 9205 1 1 49 SER N N 21.021 2.922 -0.680 1.00 . A A . 49 SER N 1 1
5 9206 1 1 49 SER O O 19.767 4.597 2.085 1.00 . A A . 49 SER O 1 1
5 9207 1 1 49 SER OG O 23.427 2.360 0.989 1.00 . A A . 49 SER OG 1 1
5 9208 1 1 50 ALA C C 18.178 6.404 0.405 1.00 . A A . 50 ALA C 1 1
5 9209 1 1 50 ALA CA C 19.653 6.699 0.293 1.00 . A A . 50 ALA CA 1 1
5 9210 1 1 50 ALA CB C 19.849 7.704 -0.855 1.00 . A A . 50 ALA CB 1 1
5 9211 1 1 50 ALA H H 20.900 5.332 -0.765 1.00 . A A . 50 ALA H 1 1
5 9212 1 1 50 ALA HA H 19.991 7.158 1.223 1.00 . A A . 50 ALA HA 1 1
5 9213 1 1 50 ALA HB1 H 20.908 7.936 -0.959 1.00 . A A . 50 ALA HB1 1 1
5 9214 1 1 50 ALA HB2 H 19.297 8.618 -0.636 1.00 . A A . 50 ALA HB2 1 1
5 9215 1 1 50 ALA HB3 H 19.479 7.270 -1.785 1.00 . A A . 50 ALA HB3 1 1
5 9216 1 1 50 ALA N N 20.381 5.467 0.091 1.00 . A A . 50 ALA N 1 1
5 9217 1 1 50 ALA O O 17.490 6.982 1.243 1.00 . A A . 50 ALA O 1 1
5 9218 1 1 51 ILE C C 15.921 4.536 0.922 1.00 . A A . 51 ILE C 1 1
5 9219 1 1 51 ILE CA C 16.244 5.164 -0.401 1.00 . A A . 51 ILE CA 1 1
5 9220 1 1 51 ILE CB C 15.807 4.238 -1.514 1.00 . A A . 51 ILE CB 1 1
5 9221 1 1 51 ILE CD1 C 15.638 4.106 -4.068 1.00 . A A . 51 ILE CD1 1 1
5 9222 1 1 51 ILE CG1 C 15.871 4.996 -2.849 1.00 . A A . 51 ILE CG1 1 1
5 9223 1 1 51 ILE CG2 C 14.385 3.720 -1.211 1.00 . A A . 51 ILE CG2 1 1
5 9224 1 1 51 ILE H H 18.255 5.032 -1.117 1.00 . A A . 51 ILE H 1 1
5 9225 1 1 51 ILE HA H 15.677 6.090 -0.487 1.00 . A A . 51 ILE HA 1 1
5 9226 1 1 51 ILE HB H 16.490 3.389 -1.556 1.00 . A A . 51 ILE HB 1 1
5 9227 1 1 51 ILE HD11 H 15.698 4.708 -4.975 1.00 . A A . 51 ILE HD11 1 1
5 9228 1 1 51 ILE HD12 H 16.398 3.326 -4.099 1.00 . A A . 51 ILE HD12 1 1
5 9229 1 1 51 ILE HD13 H 14.651 3.649 -4.000 1.00 . A A . 51 ILE HD13 1 1
5 9230 1 1 51 ILE HG12 H 15.109 5.775 -2.840 1.00 . A A . 51 ILE HG12 1 1
5 9231 1 1 51 ILE HG13 H 16.851 5.464 -2.939 1.00 . A A . 51 ILE HG13 1 1
5 9232 1 1 51 ILE HG21 H 13.896 3.434 -2.142 1.00 . A A . 51 ILE HG21 1 1
5 9233 1 1 51 ILE HG22 H 14.447 2.854 -0.552 1.00 . A A . 51 ILE HG22 1 1
5 9234 1 1 51 ILE HG23 H 13.808 4.506 -0.724 1.00 . A A . 51 ILE HG23 1 1
5 9235 1 1 51 ILE N N 17.656 5.491 -0.445 1.00 . A A . 51 ILE N 1 1
5 9236 1 1 51 ILE O O 14.896 4.843 1.533 1.00 . A A . 51 ILE O 1 1
5 9237 1 1 52 SER C C 16.567 4.005 3.763 1.00 . A A . 52 SER C 1 1
5 9238 1 1 52 SER CA C 16.561 2.973 2.664 1.00 . A A . 52 SER CA 1 1
5 9239 1 1 52 SER CB C 17.630 1.917 3.005 1.00 . A A . 52 SER CB 1 1
5 9240 1 1 52 SER H H 17.626 3.409 0.867 1.00 . A A . 52 SER H 1 1
5 9241 1 1 52 SER HA H 15.583 2.491 2.637 1.00 . A A . 52 SER HA 1 1
5 9242 1 1 52 SER HB2 H 18.617 2.379 2.971 1.00 . A A . 52 SER HB2 1 1
5 9243 1 1 52 SER HB3 H 17.447 1.529 4.006 1.00 . A A . 52 SER HB3 1 1
5 9244 1 1 52 SER HG H 18.248 0.195 2.290 1.00 . A A . 52 SER HG 1 1
5 9245 1 1 52 SER N N 16.796 3.631 1.399 1.00 . A A . 52 SER N 1 1
5 9246 1 1 52 SER O O 15.759 3.945 4.683 1.00 . A A . 52 SER O 1 1
5 9247 1 1 52 SER OG O 17.578 0.847 2.069 1.00 . A A . 52 SER OG 1 1
5 9248 1 1 53 GLY C C 16.363 6.868 4.680 1.00 . A A . 53 GLY C 1 1
5 9249 1 1 53 GLY CA C 17.600 6.008 4.699 1.00 . A A . 53 GLY CA 1 1
5 9250 1 1 53 GLY H H 18.154 4.981 2.912 1.00 . A A . 53 GLY H 1 1
5 9251 1 1 53 GLY HA2 H 17.699 5.543 5.680 1.00 . A A . 53 GLY HA2 1 1
5 9252 1 1 53 GLY HA3 H 18.474 6.629 4.503 1.00 . A A . 53 GLY HA3 1 1
5 9253 1 1 53 GLY N N 17.506 4.976 3.687 1.00 . A A . 53 GLY N 1 1
5 9254 1 1 53 GLY O O 15.861 7.256 5.729 1.00 . A A . 53 GLY O 1 1
5 9255 1 1 54 VAL C C 13.486 7.315 3.901 1.00 . A A . 54 VAL C 1 1
5 9256 1 1 54 VAL CA C 14.685 8.053 3.363 1.00 . A A . 54 VAL CA 1 1
5 9257 1 1 54 VAL CB C 14.378 8.469 1.940 1.00 . A A . 54 VAL CB 1 1
5 9258 1 1 54 VAL CG1 C 13.008 9.176 1.905 1.00 . A A . 54 VAL CG1 1 1
5 9259 1 1 54 VAL CG2 C 15.510 9.385 1.438 1.00 . A A . 54 VAL CG2 1 1
5 9260 1 1 54 VAL H H 16.316 6.879 2.634 1.00 . A A . 54 VAL H 1 1
5 9261 1 1 54 VAL HA H 14.840 8.950 3.962 1.00 . A A . 54 VAL HA 1 1
5 9262 1 1 54 VAL HB H 14.335 7.579 1.311 1.00 . A A . 54 VAL HB 1 1
5 9263 1 1 54 VAL HG11 H 12.780 9.479 0.883 1.00 . A A . 54 VAL HG11 1 1
5 9264 1 1 54 VAL HG12 H 13.038 10.058 2.546 1.00 . A A . 54 VAL HG12 1 1
5 9265 1 1 54 VAL HG13 H 12.237 8.494 2.262 1.00 . A A . 54 VAL HG13 1 1
5 9266 1 1 54 VAL HG21 H 15.302 9.692 0.413 1.00 . A A . 54 VAL HG21 1 1
5 9267 1 1 54 VAL HG22 H 15.574 10.266 2.076 1.00 . A A . 54 VAL HG22 1 1
5 9268 1 1 54 VAL HG23 H 16.456 8.844 1.470 1.00 . A A . 54 VAL HG23 1 1
5 9269 1 1 54 VAL N N 15.863 7.212 3.473 1.00 . A A . 54 VAL N 1 1
5 9270 1 1 54 VAL O O 12.645 7.895 4.590 1.00 . A A . 54 VAL O 1 1
5 9271 1 1 55 SER C C 12.384 4.903 5.489 1.00 . A A . 55 SER C 1 1
5 9272 1 1 55 SER CA C 12.244 5.228 4.027 1.00 . A A . 55 SER CA 1 1
5 9273 1 1 55 SER CB C 12.105 3.897 3.264 1.00 . A A . 55 SER CB 1 1
5 9274 1 1 55 SER H H 14.111 5.565 3.048 1.00 . A A . 55 SER H 1 1
5 9275 1 1 55 SER HA H 11.338 5.816 3.880 1.00 . A A . 55 SER HA 1 1
5 9276 1 1 55 SER HB2 H 12.977 3.274 3.464 1.00 . A A . 55 SER HB2 1 1
5 9277 1 1 55 SER HB3 H 11.207 3.380 3.602 1.00 . A A . 55 SER HB3 1 1
5 9278 1 1 55 SER HG H 11.924 3.303 1.401 1.00 . A A . 55 SER HG 1 1
5 9279 1 1 55 SER N N 13.384 6.007 3.592 1.00 . A A . 55 SER N 1 1
5 9280 1 1 55 SER O O 12.859 3.830 5.854 1.00 . A A . 55 SER O 1 1
5 9281 1 1 55 SER OG O 12.010 4.139 1.866 1.00 . A A . 55 SER OG 1 1
5 9282 1 1 56 THR C C 10.606 5.388 8.288 1.00 . A A . 56 THR C 1 1
5 9283 1 1 56 THR CA C 12.006 5.600 7.790 1.00 . A A . 56 THR CA 1 1
5 9284 1 1 56 THR CB C 12.601 6.753 8.564 1.00 . A A . 56 THR CB 1 1
5 9285 1 1 56 THR CG2 C 14.058 6.950 8.121 1.00 . A A . 56 THR CG2 1 1
5 9286 1 1 56 THR H H 11.557 6.701 6.018 1.00 . A A . 56 THR H 1 1
5 9287 1 1 56 THR HA H 12.594 4.701 7.978 1.00 . A A . 56 THR HA 1 1
5 9288 1 1 56 THR HB H 12.580 6.517 9.628 1.00 . A A . 56 THR HB 1 1
5 9289 1 1 56 THR HG1 H 12.245 8.665 8.840 1.00 . A A . 56 THR HG1 1 1
5 9290 1 1 56 THR HG21 H 14.497 7.781 8.674 1.00 . A A . 56 THR HG21 1 1
5 9291 1 1 56 THR HG22 H 14.087 7.169 7.054 1.00 . A A . 56 THR HG22 1 1
5 9292 1 1 56 THR HG23 H 14.625 6.041 8.322 1.00 . A A . 56 THR HG23 1 1
5 9293 1 1 56 THR N N 11.940 5.833 6.364 1.00 . A A . 56 THR N 1 1
5 9294 1 1 56 THR O O 10.405 4.874 9.387 1.00 . A A . 56 THR O 1 1
5 9295 1 1 56 THR OG1 O 11.857 7.946 8.337 1.00 . A A . 56 THR OG1 1 1
5 9296 1 1 57 SER C C 7.489 5.016 6.739 1.00 . A A . 57 SER C 1 1
5 9297 1 1 57 SER CA C 8.225 5.630 7.886 1.00 . A A . 57 SER CA 1 1
5 9298 1 1 57 SER CB C 7.534 6.963 8.236 1.00 . A A . 57 SER CB 1 1
5 9299 1 1 57 SER H H 9.812 6.197 6.584 1.00 . A A . 57 SER H 1 1
5 9300 1 1 57 SER HA H 8.176 4.962 8.746 1.00 . A A . 57 SER HA 1 1
5 9301 1 1 57 SER HB2 H 7.578 7.628 7.374 1.00 . A A . 57 SER HB2 1 1
5 9302 1 1 57 SER HB3 H 6.492 6.773 8.493 1.00 . A A . 57 SER HB3 1 1
5 9303 1 1 57 SER HG H 7.750 8.407 9.548 1.00 . A A . 57 SER HG 1 1
5 9304 1 1 57 SER N N 9.600 5.786 7.482 1.00 . A A . 57 SER N 1 1
5 9305 1 1 57 SER O O 7.865 5.186 5.580 1.00 . A A . 57 SER O 1 1
5 9306 1 1 57 SER OG O 8.187 7.579 9.338 1.00 . A A . 57 SER OG 1 1
5 9307 1 1 58 ARG C C 4.606 4.653 5.550 1.00 . A A . 58 ARG C 1 1
5 9308 1 1 58 ARG CA C 5.623 3.649 6.014 1.00 . A A . 58 ARG CA 1 1
5 9309 1 1 58 ARG CB C 4.875 2.393 6.506 1.00 . A A . 58 ARG CB 1 1
5 9310 1 1 58 ARG CD C 3.417 0.403 5.881 1.00 . A A . 58 ARG CD 1 1
5 9311 1 1 58 ARG CG C 4.106 1.678 5.389 1.00 . A A . 58 ARG CG 1 1
5 9312 1 1 58 ARG CZ C 1.985 -1.371 4.903 1.00 . A A . 58 ARG CZ 1 1
5 9313 1 1 58 ARG H H 6.131 4.167 8.014 1.00 . A A . 58 ARG H 1 1
5 9314 1 1 58 ARG HA H 6.273 3.381 5.181 1.00 . A A . 58 ARG HA 1 1
5 9315 1 1 58 ARG HB2 H 5.597 1.699 6.937 1.00 . A A . 58 ARG HB2 1 1
5 9316 1 1 58 ARG HB3 H 4.167 2.690 7.279 1.00 . A A . 58 ARG HB3 1 1
5 9317 1 1 58 ARG HD2 H 4.162 -0.296 6.260 1.00 . A A . 58 ARG HD2 1 1
5 9318 1 1 58 ARG HD3 H 2.710 0.650 6.673 1.00 . A A . 58 ARG HD3 1 1
5 9319 1 1 58 ARG HE H 2.715 0.232 3.825 1.00 . A A . 58 ARG HE 1 1
5 9320 1 1 58 ARG HG2 H 3.349 2.356 4.995 1.00 . A A . 58 ARG HG2 1 1
5 9321 1 1 58 ARG HG3 H 4.801 1.419 4.590 1.00 . A A . 58 ARG HG3 1 1
5 9322 1 1 58 ARG HH11 H 2.436 -1.563 6.907 1.00 . A A . 58 ARG HH11 1 1
5 9323 1 1 58 ARG HH12 H 1.424 -2.830 6.250 1.00 . A A . 58 ARG HH12 1 1
5 9324 1 1 58 ARG HH21 H 1.351 -1.476 2.942 1.00 . A A . 58 ARG HH21 1 1
5 9325 1 1 58 ARG HH22 H 0.801 -2.780 3.970 1.00 . A A . 58 ARG HH22 1 1
5 9326 1 1 58 ARG N N 6.402 4.279 7.047 1.00 . A A . 58 ARG N 1 1
5 9327 1 1 58 ARG NE N 2.688 -0.211 4.732 1.00 . A A . 58 ARG NE 1 1
5 9328 1 1 58 ARG NH1 N 1.945 -1.973 6.125 1.00 . A A . 58 ARG NH1 1 1
5 9329 1 1 58 ARG NH2 N 1.322 -1.923 3.847 1.00 . A A . 58 ARG NH2 1 1
5 9330 1 1 58 ARG O O 3.900 5.258 6.355 1.00 . A A . 58 ARG O 1 1
5 9331 1 1 59 GLY C C 3.640 5.696 2.204 1.00 . A A . 59 GLY C 1 1
5 9332 1 1 59 GLY CA C 3.575 5.802 3.691 1.00 . A A . 59 GLY CA 1 1
5 9333 1 1 59 GLY H H 5.117 4.337 3.594 1.00 . A A . 59 GLY H 1 1
5 9334 1 1 59 GLY HA2 H 2.570 5.564 4.040 1.00 . A A . 59 GLY HA2 1 1
5 9335 1 1 59 GLY HA3 H 3.848 6.810 4.003 1.00 . A A . 59 GLY HA3 1 1
5 9336 1 1 59 GLY N N 4.518 4.855 4.221 1.00 . A A . 59 GLY N 1 1
5 9337 1 1 59 GLY O O 4.312 4.819 1.666 1.00 . A A . 59 GLY O 1 1
5 9338 1 1 60 SER C C 4.321 6.863 -0.437 1.00 . A A . 60 SER C 1 1
5 9339 1 1 60 SER CA C 2.926 6.579 0.050 1.00 . A A . 60 SER CA 1 1
5 9340 1 1 60 SER CB C 1.963 7.610 -0.579 1.00 . A A . 60 SER CB 1 1
5 9341 1 1 60 SER H H 2.394 7.309 1.983 1.00 . A A . 60 SER H 1 1
5 9342 1 1 60 SER HA H 2.636 5.582 -0.282 1.00 . A A . 60 SER HA 1 1
5 9343 1 1 60 SER HB2 H 2.006 7.524 -1.665 1.00 . A A . 60 SER HB2 1 1
5 9344 1 1 60 SER HB3 H 0.947 7.406 -0.242 1.00 . A A . 60 SER HB3 1 1
5 9345 1 1 60 SER HG H 1.719 9.562 -0.600 1.00 . A A . 60 SER HG 1 1
5 9346 1 1 60 SER N N 2.929 6.605 1.496 1.00 . A A . 60 SER N 1 1
5 9347 1 1 60 SER O O 4.764 6.293 -1.432 1.00 . A A . 60 SER O 1 1
5 9348 1 1 60 SER OG O 2.328 8.937 -0.201 1.00 . A A . 60 SER OG 1 1
5 9349 1 1 61 SER C C 6.410 8.640 -1.509 1.00 . A A . 61 SER C 1 1
5 9350 1 1 61 SER CA C 6.398 8.113 -0.098 1.00 . A A . 61 SER CA 1 1
5 9351 1 1 61 SER CB C 7.364 6.911 -0.017 1.00 . A A . 61 SER CB 1 1
5 9352 1 1 61 SER H H 4.613 8.227 1.064 1.00 . A A . 61 SER H 1 1
5 9353 1 1 61 SER HA H 6.756 8.896 0.572 1.00 . A A . 61 SER HA 1 1
5 9354 1 1 61 SER HB2 H 7.064 6.157 -0.744 1.00 . A A . 61 SER HB2 1 1
5 9355 1 1 61 SER HB3 H 8.377 7.247 -0.241 1.00 . A A . 61 SER HB3 1 1
5 9356 1 1 61 SER HG H 7.935 5.602 1.329 1.00 . A A . 61 SER HG 1 1
5 9357 1 1 61 SER N N 5.038 7.775 0.267 1.00 . A A . 61 SER N 1 1
5 9358 1 1 61 SER O O 7.287 8.302 -2.303 1.00 . A A . 61 SER O 1 1
5 9359 1 1 61 SER OG O 7.332 6.348 1.287 1.00 . A A . 61 SER OG 1 1
5 9360 1 1 62 GLU C C 6.551 10.918 -3.436 1.00 . A A . 62 GLU C 1 1
5 9361 1 1 62 GLU CA C 5.336 10.065 -3.174 1.00 . A A . 62 GLU CA 1 1
5 9362 1 1 62 GLU CB C 4.079 10.934 -3.379 1.00 . A A . 62 GLU CB 1 1
5 9363 1 1 62 GLU CD C 2.651 12.248 -4.939 1.00 . A A . 62 GLU CD 1 1
5 9364 1 1 62 GLU CG C 3.958 11.475 -4.814 1.00 . A A . 62 GLU CG 1 1
5 9365 1 1 62 GLU H H 4.741 9.771 -1.147 1.00 . A A . 62 GLU H 1 1
5 9366 1 1 62 GLU HA H 5.319 9.248 -3.895 1.00 . A A . 62 GLU HA 1 1
5 9367 1 1 62 GLU HB2 H 3.195 10.337 -3.151 1.00 . A A . 62 GLU HB2 1 1
5 9368 1 1 62 GLU HB3 H 4.123 11.778 -2.691 1.00 . A A . 62 GLU HB3 1 1
5 9369 1 1 62 GLU HG2 H 4.797 12.136 -5.027 1.00 . A A . 62 GLU HG2 1 1
5 9370 1 1 62 GLU HG3 H 3.959 10.643 -5.519 1.00 . A A . 62 GLU HG3 1 1
5 9371 1 1 62 GLU N N 5.425 9.508 -1.842 1.00 . A A . 62 GLU N 1 1
5 9372 1 1 62 GLU O O 7.103 10.906 -4.533 1.00 . A A . 62 GLU O 1 1
5 9373 1 1 62 GLU OE1 O 2.462 13.220 -4.161 1.00 . A A . 62 GLU OE1 1 1
5 9374 1 1 62 GLU OE2 O 1.826 11.879 -5.823 1.00 . A A . 62 GLU OE2 1 1
5 9375 1 1 63 ALA C C 9.355 11.712 -2.847 1.00 . A A . 63 ALA C 1 1
5 9376 1 1 63 ALA CA C 8.135 12.554 -2.594 1.00 . A A . 63 ALA CA 1 1
5 9377 1 1 63 ALA CB C 8.424 13.417 -1.352 1.00 . A A . 63 ALA CB 1 1
5 9378 1 1 63 ALA H H 6.496 11.686 -1.541 1.00 . A A . 63 ALA H 1 1
5 9379 1 1 63 ALA HA H 7.971 13.208 -3.450 1.00 . A A . 63 ALA HA 1 1
5 9380 1 1 63 ALA HB1 H 7.559 14.044 -1.135 1.00 . A A . 63 ALA HB1 1 1
5 9381 1 1 63 ALA HB2 H 8.625 12.768 -0.498 1.00 . A A . 63 ALA HB2 1 1
5 9382 1 1 63 ALA HB3 H 9.292 14.047 -1.541 1.00 . A A . 63 ALA HB3 1 1
5 9383 1 1 63 ALA N N 6.983 11.699 -2.426 1.00 . A A . 63 ALA N 1 1
5 9384 1 1 63 ALA O O 10.200 12.055 -3.671 1.00 . A A . 63 ALA O 1 1
5 9385 1 1 64 THR C C 10.707 9.148 -3.638 1.00 . A A . 64 THR C 1 1
5 9386 1 1 64 THR CA C 10.616 9.719 -2.252 1.00 . A A . 64 THR CA 1 1
5 9387 1 1 64 THR CB C 10.582 8.559 -1.294 1.00 . A A . 64 THR CB 1 1
5 9388 1 1 64 THR CG2 C 11.860 7.718 -1.467 1.00 . A A . 64 THR CG2 1 1
5 9389 1 1 64 THR H H 8.719 10.322 -1.494 1.00 . A A . 64 THR H 1 1
5 9390 1 1 64 THR HA H 11.512 10.308 -2.057 1.00 . A A . 64 THR HA 1 1
5 9391 1 1 64 THR HB H 9.710 7.941 -1.507 1.00 . A A . 64 THR HB 1 1
5 9392 1 1 64 THR HG1 H 9.599 9.294 0.236 1.00 . A A . 64 THR HG1 1 1
5 9393 1 1 64 THR HG21 H 11.838 6.876 -0.774 1.00 . A A . 64 THR HG21 1 1
5 9394 1 1 64 THR HG22 H 11.913 7.344 -2.490 1.00 . A A . 64 THR HG22 1 1
5 9395 1 1 64 THR HG23 H 12.733 8.336 -1.260 1.00 . A A . 64 THR HG23 1 1
5 9396 1 1 64 THR N N 9.461 10.578 -2.130 1.00 . A A . 64 THR N 1 1
5 9397 1 1 64 THR O O 11.762 9.197 -4.259 1.00 . A A . 64 THR O 1 1
5 9398 1 1 64 THR OG1 O 10.504 9.040 0.039 1.00 . A A . 64 THR OG1 1 1
5 9399 1 1 65 LEU C C 9.818 9.050 -6.551 1.00 . A A . 65 LEU C 1 1
5 9400 1 1 65 LEU CA C 9.660 8.001 -5.487 1.00 . A A . 65 LEU CA 1 1
5 9401 1 1 65 LEU CB C 8.439 7.113 -5.831 1.00 . A A . 65 LEU CB 1 1
5 9402 1 1 65 LEU CD1 C 6.726 8.311 -7.289 1.00 . A A . 65 LEU CD1 1 1
5 9403 1 1 65 LEU CD2 C 5.975 7.021 -5.238 1.00 . A A . 65 LEU CD2 1 1
5 9404 1 1 65 LEU CG C 7.097 7.867 -5.862 1.00 . A A . 65 LEU CG 1 1
5 9405 1 1 65 LEU H H 8.719 8.651 -3.676 1.00 . A A . 65 LEU H 1 1
5 9406 1 1 65 LEU HA H 10.548 7.369 -5.511 1.00 . A A . 65 LEU HA 1 1
5 9407 1 1 65 LEU HB2 H 8.604 6.670 -6.813 1.00 . A A . 65 LEU HB2 1 1
5 9408 1 1 65 LEU HB3 H 8.372 6.312 -5.094 1.00 . A A . 65 LEU HB3 1 1
5 9409 1 1 65 LEU HD11 H 7.537 8.907 -7.707 1.00 . A A . 65 LEU HD11 1 1
5 9410 1 1 65 LEU HD12 H 5.815 8.908 -7.258 1.00 . A A . 65 LEU HD12 1 1
5 9411 1 1 65 LEU HD13 H 6.563 7.431 -7.912 1.00 . A A . 65 LEU HD13 1 1
5 9412 1 1 65 LEU HD21 H 6.262 6.721 -4.230 1.00 . A A . 65 LEU HD21 1 1
5 9413 1 1 65 LEU HD22 H 5.807 6.134 -5.848 1.00 . A A . 65 LEU HD22 1 1
5 9414 1 1 65 LEU HD23 H 5.058 7.610 -5.194 1.00 . A A . 65 LEU HD23 1 1
5 9415 1 1 65 LEU HG H 7.210 8.765 -5.255 1.00 . A A . 65 LEU HG 1 1
5 9416 1 1 65 LEU N N 9.594 8.618 -4.179 1.00 . A A . 65 LEU N 1 1
5 9417 1 1 65 LEU O O 10.468 8.804 -7.563 1.00 . A A . 65 LEU O 1 1
5 9418 1 1 66 GLN C C 10.785 11.744 -7.423 1.00 . A A . 66 GLN C 1 1
5 9419 1 1 66 GLN CA C 9.352 11.275 -7.372 1.00 . A A . 66 GLN CA 1 1
5 9420 1 1 66 GLN CB C 8.443 12.494 -7.094 1.00 . A A . 66 GLN CB 1 1
5 9421 1 1 66 GLN CD C 9.518 14.487 -8.164 1.00 . A A . 66 GLN CD 1 1
5 9422 1 1 66 GLN CG C 8.373 13.482 -8.272 1.00 . A A . 66 GLN CG 1 1
5 9423 1 1 66 GLN H H 8.706 10.427 -5.520 1.00 . A A . 66 GLN H 1 1
5 9424 1 1 66 GLN HA H 9.086 10.851 -8.340 1.00 . A A . 66 GLN HA 1 1
5 9425 1 1 66 GLN HB2 H 7.437 12.138 -6.872 1.00 . A A . 66 GLN HB2 1 1
5 9426 1 1 66 GLN HB3 H 8.829 13.022 -6.222 1.00 . A A . 66 GLN HB3 1 1
5 9427 1 1 66 GLN HE21 H 9.626 14.665 -10.210 1.00 . A A . 66 GLN HE21 1 1
5 9428 1 1 66 GLN HE22 H 10.770 15.642 -9.317 1.00 . A A . 66 GLN HE22 1 1
5 9429 1 1 66 GLN HG2 H 8.457 12.935 -9.211 1.00 . A A . 66 GLN HG2 1 1
5 9430 1 1 66 GLN HG3 H 7.421 14.012 -8.245 1.00 . A A . 66 GLN HG3 1 1
5 9431 1 1 66 GLN N N 9.230 10.247 -6.364 1.00 . A A . 66 GLN N 1 1
5 9432 1 1 66 GLN NE2 N 10.014 14.973 -9.330 1.00 . A A . 66 GLN NE2 1 1
5 9433 1 1 66 GLN O O 11.360 11.899 -8.504 1.00 . A A . 66 GLN O 1 1
5 9434 1 1 66 GLN OE1 O 9.958 14.837 -7.073 1.00 . A A . 66 GLN OE1 1 1
5 9435 1 1 67 ALA C C 13.698 11.373 -6.710 1.00 . A A . 67 ALA C 1 1
5 9436 1 1 67 ALA CA C 12.766 12.438 -6.197 1.00 . A A . 67 ALA CA 1 1
5 9437 1 1 67 ALA CB C 13.219 12.819 -4.777 1.00 . A A . 67 ALA CB 1 1
5 9438 1 1 67 ALA H H 10.904 11.797 -5.379 1.00 . A A . 67 ALA H 1 1
5 9439 1 1 67 ALA HA H 12.852 13.315 -6.838 1.00 . A A . 67 ALA HA 1 1
5 9440 1 1 67 ALA HB1 H 12.560 13.591 -4.379 1.00 . A A . 67 ALA HB1 1 1
5 9441 1 1 67 ALA HB2 H 13.178 11.940 -4.134 1.00 . A A . 67 ALA HB2 1 1
5 9442 1 1 67 ALA HB3 H 14.241 13.197 -4.811 1.00 . A A . 67 ALA HB3 1 1
5 9443 1 1 67 ALA N N 11.402 11.965 -6.241 1.00 . A A . 67 ALA N 1 1
5 9444 1 1 67 ALA O O 14.620 11.664 -7.467 1.00 . A A . 67 ALA O 1 1
5 9445 1 1 68 MET C C 14.180 8.794 -8.208 1.00 . A A . 68 MET C 1 1
5 9446 1 1 68 MET CA C 14.341 9.033 -6.734 1.00 . A A . 68 MET CA 1 1
5 9447 1 1 68 MET CB C 14.079 7.719 -5.987 1.00 . A A . 68 MET CB 1 1
5 9448 1 1 68 MET CE C 16.104 8.458 -2.483 1.00 . A A . 68 MET CE 1 1
5 9449 1 1 68 MET CG C 14.468 7.821 -4.511 1.00 . A A . 68 MET CG 1 1
5 9450 1 1 68 MET H H 12.692 9.899 -5.702 1.00 . A A . 68 MET H 1 1
5 9451 1 1 68 MET HA H 15.372 9.333 -6.547 1.00 . A A . 68 MET HA 1 1
5 9452 1 1 68 MET HB2 H 13.020 7.473 -6.060 1.00 . A A . 68 MET HB2 1 1
5 9453 1 1 68 MET HB3 H 14.663 6.925 -6.452 1.00 . A A . 68 MET HB3 1 1
5 9454 1 1 68 MET HE1 H 17.091 8.673 -2.075 1.00 . A A . 68 MET HE1 1 1
5 9455 1 1 68 MET HE2 H 15.681 7.592 -1.974 1.00 . A A . 68 MET HE2 1 1
5 9456 1 1 68 MET HE3 H 15.454 9.320 -2.334 1.00 . A A . 68 MET HE3 1 1
5 9457 1 1 68 MET HG2 H 13.911 8.640 -4.056 1.00 . A A . 68 MET HG2 1 1
5 9458 1 1 68 MET HG3 H 14.193 6.890 -4.015 1.00 . A A . 68 MET HG3 1 1
5 9459 1 1 68 MET N N 13.475 10.102 -6.308 1.00 . A A . 68 MET N 1 1
5 9460 1 1 68 MET O O 15.142 8.448 -8.879 1.00 . A A . 68 MET O 1 1
5 9461 1 1 68 MET SD S 16.245 8.107 -4.259 1.00 . A A . 68 MET SD 1 1
5 9462 1 1 69 ASN C C 13.644 9.670 -10.940 1.00 . A A . 69 ASN C 1 1
5 9463 1 1 69 ASN CA C 12.745 8.736 -10.168 1.00 . A A . 69 ASN CA 1 1
5 9464 1 1 69 ASN CB C 11.280 8.986 -10.599 1.00 . A A . 69 ASN CB 1 1
5 9465 1 1 69 ASN CG C 11.045 8.704 -12.078 1.00 . A A . 69 ASN CG 1 1
5 9466 1 1 69 ASN H H 12.181 9.249 -8.170 1.00 . A A . 69 ASN H 1 1
5 9467 1 1 69 ASN HA H 13.015 7.707 -10.406 1.00 . A A . 69 ASN HA 1 1
5 9468 1 1 69 ASN HB2 H 10.629 8.337 -10.013 1.00 . A A . 69 ASN HB2 1 1
5 9469 1 1 69 ASN HB3 H 11.023 10.025 -10.392 1.00 . A A . 69 ASN HB3 1 1
5 9470 1 1 69 ASN HD21 H 10.471 9.615 -13.830 1.00 . A A . 69 ASN HD21 1 1
5 9471 1 1 69 ASN HD22 H 10.511 10.659 -12.428 1.00 . A A . 69 ASN HD22 1 1
5 9472 1 1 69 ASN N N 12.955 8.963 -8.753 1.00 . A A . 69 ASN N 1 1
5 9473 1 1 69 ASN ND2 N 10.641 9.748 -12.844 1.00 . A A . 69 ASN ND2 1 1
5 9474 1 1 69 ASN O O 14.325 9.261 -11.887 1.00 . A A . 69 ASN O 1 1
5 9475 1 1 69 ASN OD1 O 11.216 7.581 -12.541 1.00 . A A . 69 ASN OD1 1 1
5 9476 1 1 70 MET C C 15.956 11.588 -10.915 1.00 . A A . 70 MET C 1 1
5 9477 1 1 70 MET CA C 14.516 11.917 -11.211 1.00 . A A . 70 MET CA 1 1
5 9478 1 1 70 MET CB C 14.247 13.369 -10.769 1.00 . A A . 70 MET CB 1 1
5 9479 1 1 70 MET CE C 15.623 16.072 -9.621 1.00 . A A . 70 MET CE 1 1
5 9480 1 1 70 MET CG C 15.007 14.395 -11.617 1.00 . A A . 70 MET CG 1 1
5 9481 1 1 70 MET H H 13.119 11.249 -9.747 1.00 . A A . 70 MET H 1 1
5 9482 1 1 70 MET HA H 14.348 11.837 -12.285 1.00 . A A . 70 MET HA 1 1
5 9483 1 1 70 MET HB2 H 13.178 13.570 -10.845 1.00 . A A . 70 MET HB2 1 1
5 9484 1 1 70 MET HB3 H 14.554 13.480 -9.729 1.00 . A A . 70 MET HB3 1 1
5 9485 1 1 70 MET HE1 H 15.566 17.042 -9.127 1.00 . A A . 70 MET HE1 1 1
5 9486 1 1 70 MET HE2 H 16.663 15.848 -9.860 1.00 . A A . 70 MET HE2 1 1
5 9487 1 1 70 MET HE3 H 15.228 15.302 -8.959 1.00 . A A . 70 MET HE3 1 1
5 9488 1 1 70 MET HG2 H 16.076 14.220 -11.498 1.00 . A A . 70 MET HG2 1 1
5 9489 1 1 70 MET HG3 H 14.741 14.252 -12.665 1.00 . A A . 70 MET HG3 1 1
5 9490 1 1 70 MET N N 13.681 10.956 -10.533 1.00 . A A . 70 MET N 1 1
5 9491 1 1 70 MET O O 16.822 11.714 -11.776 1.00 . A A . 70 MET O 1 1
5 9492 1 1 70 MET SD S 14.647 16.114 -11.150 1.00 . A A . 70 MET SD 1 1
5 9493 1 1 71 ALA C C 18.158 9.707 -10.069 1.00 . A A . 71 ALA C 1 1
5 9494 1 1 71 ALA CA C 17.588 10.846 -9.253 1.00 . A A . 71 ALA CA 1 1
5 9495 1 1 71 ALA CB C 17.683 10.455 -7.767 1.00 . A A . 71 ALA CB 1 1
5 9496 1 1 71 ALA H H 15.485 11.051 -9.000 1.00 . A A . 71 ALA H 1 1
5 9497 1 1 71 ALA HA H 18.208 11.728 -9.416 1.00 . A A . 71 ALA HA 1 1
5 9498 1 1 71 ALA HB1 H 17.060 11.125 -7.174 1.00 . A A . 71 ALA HB1 1 1
5 9499 1 1 71 ALA HB2 H 18.718 10.535 -7.436 1.00 . A A . 71 ALA HB2 1 1
5 9500 1 1 71 ALA HB3 H 17.338 9.429 -7.639 1.00 . A A . 71 ALA HB3 1 1
5 9501 1 1 71 ALA N N 16.238 11.158 -9.664 1.00 . A A . 71 ALA N 1 1
5 9502 1 1 71 ALA O O 19.339 9.731 -10.412 1.00 . A A . 71 ALA O 1 1
5 9503 1 1 72 PHE C C 18.264 8.033 -12.500 1.00 . A A . 72 PHE C 1 1
5 9504 1 1 72 PHE CA C 17.868 7.545 -11.144 1.00 . A A . 72 PHE CA 1 1
5 9505 1 1 72 PHE CB C 16.851 6.406 -11.383 1.00 . A A . 72 PHE CB 1 1
5 9506 1 1 72 PHE CD1 C 14.946 5.749 -9.930 1.00 . A A . 72 PHE CD1 1 1
5 9507 1 1 72 PHE CD2 C 17.137 5.185 -9.220 1.00 . A A . 72 PHE CD2 1 1
5 9508 1 1 72 PHE CE1 C 14.425 5.161 -8.806 1.00 . A A . 72 PHE CE1 1 1
5 9509 1 1 72 PHE CE2 C 16.613 4.596 -8.093 1.00 . A A . 72 PHE CE2 1 1
5 9510 1 1 72 PHE CG C 16.305 5.767 -10.150 1.00 . A A . 72 PHE CG 1 1
5 9511 1 1 72 PHE CZ C 15.258 4.585 -7.887 1.00 . A A . 72 PHE CZ 1 1
5 9512 1 1 72 PHE H H 16.378 8.675 -10.103 1.00 . A A . 72 PHE H 1 1
5 9513 1 1 72 PHE HA H 18.745 7.144 -10.635 1.00 . A A . 72 PHE HA 1 1
5 9514 1 1 72 PHE HB2 H 16.018 6.804 -11.964 1.00 . A A . 72 PHE HB2 1 1
5 9515 1 1 72 PHE HB3 H 17.344 5.633 -11.972 1.00 . A A . 72 PHE HB3 1 1
5 9516 1 1 72 PHE HD1 H 14.282 6.203 -10.652 1.00 . A A . 72 PHE HD1 1 1
5 9517 1 1 72 PHE HD2 H 18.206 5.190 -9.378 1.00 . A A . 72 PHE HD2 1 1
5 9518 1 1 72 PHE HE1 H 13.357 5.154 -8.646 1.00 . A A . 72 PHE HE1 1 1
5 9519 1 1 72 PHE HE2 H 17.272 4.142 -7.368 1.00 . A A . 72 PHE HE2 1 1
5 9520 1 1 72 PHE HZ H 14.849 4.122 -7.000 1.00 . A A . 72 PHE HZ 1 1
5 9521 1 1 72 PHE N N 17.346 8.667 -10.390 1.00 . A A . 72 PHE N 1 1
5 9522 1 1 72 PHE O O 19.341 7.708 -13.001 1.00 . A A . 72 PHE O 1 1
5 9523 1 1 73 ALA C C 18.863 10.254 -14.393 1.00 . A A . 73 ALA C 1 1
5 9524 1 1 73 ALA CA C 17.669 9.337 -14.449 1.00 . A A . 73 ALA CA 1 1
5 9525 1 1 73 ALA CB C 16.492 10.111 -15.066 1.00 . A A . 73 ALA CB 1 1
5 9526 1 1 73 ALA H H 16.519 9.090 -12.673 1.00 . A A . 73 ALA H 1 1
5 9527 1 1 73 ALA HA H 17.908 8.493 -15.096 1.00 . A A . 73 ALA HA 1 1
5 9528 1 1 73 ALA HB1 H 15.616 9.463 -15.115 1.00 . A A . 73 ALA HB1 1 1
5 9529 1 1 73 ALA HB2 H 16.759 10.437 -16.071 1.00 . A A . 73 ALA HB2 1 1
5 9530 1 1 73 ALA HB3 H 16.266 10.981 -14.449 1.00 . A A . 73 ALA HB3 1 1
5 9531 1 1 73 ALA N N 17.383 8.837 -13.130 1.00 . A A . 73 ALA N 1 1
5 9532 1 1 73 ALA O O 19.701 10.234 -15.284 1.00 . A A . 73 ALA O 1 1
5 9533 1 1 74 SER C C 21.353 11.267 -13.059 1.00 . A A . 74 SER C 1 1
5 9534 1 1 74 SER CA C 20.054 12.022 -13.208 1.00 . A A . 74 SER CA 1 1
5 9535 1 1 74 SER CB C 19.907 12.961 -11.991 1.00 . A A . 74 SER CB 1 1
5 9536 1 1 74 SER H H 18.236 11.067 -12.624 1.00 . A A . 74 SER H 1 1
5 9537 1 1 74 SER HA H 20.106 12.628 -14.112 1.00 . A A . 74 SER HA 1 1
5 9538 1 1 74 SER HB2 H 18.976 13.522 -12.081 1.00 . A A . 74 SER HB2 1 1
5 9539 1 1 74 SER HB3 H 19.881 12.365 -11.080 1.00 . A A . 74 SER HB3 1 1
5 9540 1 1 74 SER HG H 20.891 14.448 -11.162 1.00 . A A . 74 SER HG 1 1
5 9541 1 1 74 SER N N 18.952 11.090 -13.337 1.00 . A A . 74 SER N 1 1
5 9542 1 1 74 SER O O 22.362 11.638 -13.655 1.00 . A A . 74 SER O 1 1
5 9543 1 1 74 SER OG O 21.000 13.873 -11.923 1.00 . A A . 74 SER OG 1 1
5 9544 1 1 75 SER C C 23.005 8.798 -13.317 1.00 . A A . 75 SER C 1 1
5 9545 1 1 75 SER CA C 22.583 9.438 -12.023 1.00 . A A . 75 SER CA 1 1
5 9546 1 1 75 SER CB C 22.421 8.320 -10.979 1.00 . A A . 75 SER CB 1 1
5 9547 1 1 75 SER H H 20.515 9.923 -11.759 1.00 . A A . 75 SER H 1 1
5 9548 1 1 75 SER HA H 23.369 10.118 -11.693 1.00 . A A . 75 SER HA 1 1
5 9549 1 1 75 SER HB2 H 21.593 7.673 -11.269 1.00 . A A . 75 SER HB2 1 1
5 9550 1 1 75 SER HB3 H 23.338 7.734 -10.932 1.00 . A A . 75 SER HB3 1 1
5 9551 1 1 75 SER HG H 22.054 8.176 -9.055 1.00 . A A . 75 SER HG 1 1
5 9552 1 1 75 SER N N 21.364 10.197 -12.234 1.00 . A A . 75 SER N 1 1
5 9553 1 1 75 SER O O 24.185 8.809 -13.674 1.00 . A A . 75 SER O 1 1
5 9554 1 1 75 SER OG O 22.153 8.881 -9.700 1.00 . A A . 75 SER OG 1 1
5 9555 1 1 76 MET C C 22.792 8.645 -16.289 1.00 . A A . 76 MET C 1 1
5 9556 1 1 76 MET CA C 22.356 7.584 -15.315 1.00 . A A . 76 MET CA 1 1
5 9557 1 1 76 MET CB C 21.175 6.800 -15.921 1.00 . A A . 76 MET CB 1 1
5 9558 1 1 76 MET CE C 21.411 3.195 -13.913 1.00 . A A . 76 MET CE 1 1
5 9559 1 1 76 MET CG C 20.839 5.538 -15.117 1.00 . A A . 76 MET CG 1 1
5 9560 1 1 76 MET H H 21.081 8.236 -13.736 1.00 . A A . 76 MET H 1 1
5 9561 1 1 76 MET HA H 23.186 6.895 -15.156 1.00 . A A . 76 MET HA 1 1
5 9562 1 1 76 MET HB2 H 20.297 7.446 -15.950 1.00 . A A . 76 MET HB2 1 1
5 9563 1 1 76 MET HB3 H 21.433 6.508 -16.939 1.00 . A A . 76 MET HB3 1 1
5 9564 1 1 76 MET HE1 H 22.066 2.343 -13.733 1.00 . A A . 76 MET HE1 1 1
5 9565 1 1 76 MET HE2 H 21.235 3.722 -12.975 1.00 . A A . 76 MET HE2 1 1
5 9566 1 1 76 MET HE3 H 20.461 2.844 -14.316 1.00 . A A . 76 MET HE3 1 1
5 9567 1 1 76 MET HG2 H 20.612 5.824 -14.090 1.00 . A A . 76 MET HG2 1 1
5 9568 1 1 76 MET HG3 H 19.957 5.070 -15.556 1.00 . A A . 76 MET HG3 1 1
5 9569 1 1 76 MET N N 22.038 8.221 -14.061 1.00 . A A . 76 MET N 1 1
5 9570 1 1 76 MET O O 23.670 8.414 -17.113 1.00 . A A . 76 MET O 1 1
5 9571 1 1 76 MET SD S 22.194 4.323 -15.104 1.00 . A A . 76 MET SD 1 1
5 9572 1 1 77 ALA C C 23.955 11.300 -16.897 1.00 . A A . 77 ALA C 1 1
5 9573 1 1 77 ALA CA C 22.510 10.931 -17.094 1.00 . A A . 77 ALA CA 1 1
5 9574 1 1 77 ALA CB C 21.663 12.194 -16.853 1.00 . A A . 77 ALA CB 1 1
5 9575 1 1 77 ALA H H 21.454 9.979 -15.508 1.00 . A A . 77 ALA H 1 1
5 9576 1 1 77 ALA HA H 22.368 10.603 -18.124 1.00 . A A . 77 ALA HA 1 1
5 9577 1 1 77 ALA HB1 H 20.608 11.956 -16.989 1.00 . A A . 77 ALA HB1 1 1
5 9578 1 1 77 ALA HB2 H 21.955 12.968 -17.562 1.00 . A A . 77 ALA HB2 1 1
5 9579 1 1 77 ALA HB3 H 21.826 12.552 -15.836 1.00 . A A . 77 ALA HB3 1 1
5 9580 1 1 77 ALA N N 22.171 9.842 -16.206 1.00 . A A . 77 ALA N 1 1
5 9581 1 1 77 ALA O O 24.645 11.619 -17.855 1.00 . A A . 77 ALA O 1 1
5 9582 1 1 78 GLU C C 26.715 10.656 -16.112 1.00 . A A . 78 GLU C 1 1
5 9583 1 1 78 GLU CA C 25.827 11.627 -15.380 1.00 . A A . 78 GLU CA 1 1
5 9584 1 1 78 GLU CB C 26.191 11.582 -13.882 1.00 . A A . 78 GLU CB 1 1
5 9585 1 1 78 GLU CD C 27.890 11.966 -12.106 1.00 . A A . 78 GLU CD 1 1
5 9586 1 1 78 GLU CG C 27.644 12.004 -13.607 1.00 . A A . 78 GLU CG 1 1
5 9587 1 1 78 GLU H H 23.845 11.012 -14.870 1.00 . A A . 78 GLU H 1 1
5 9588 1 1 78 GLU HA H 26.013 12.632 -15.759 1.00 . A A . 78 GLU HA 1 1
5 9589 1 1 78 GLU HB2 H 25.522 12.247 -13.336 1.00 . A A . 78 GLU HB2 1 1
5 9590 1 1 78 GLU HB3 H 26.050 10.564 -13.520 1.00 . A A . 78 GLU HB3 1 1
5 9591 1 1 78 GLU HG2 H 28.326 11.316 -14.108 1.00 . A A . 78 GLU HG2 1 1
5 9592 1 1 78 GLU HG3 H 27.808 13.015 -13.979 1.00 . A A . 78 GLU HG3 1 1
5 9593 1 1 78 GLU N N 24.446 11.276 -15.638 1.00 . A A . 78 GLU N 1 1
5 9594 1 1 78 GLU O O 27.712 11.048 -16.723 1.00 . A A . 78 GLU O 1 1
5 9595 1 1 78 GLU OE1 O 27.749 10.865 -11.510 1.00 . A A . 78 GLU OE1 1 1
5 9596 1 1 78 GLU OE2 O 28.225 13.038 -11.535 1.00 . A A . 78 GLU OE2 1 1
5 9597 1 1 79 LEU C C 27.059 8.585 -18.233 1.00 . A A . 79 LEU C 1 1
5 9598 1 1 79 LEU CA C 27.154 8.348 -16.745 1.00 . A A . 79 LEU CA 1 1
5 9599 1 1 79 LEU CB C 26.677 6.909 -16.459 1.00 . A A . 79 LEU CB 1 1
5 9600 1 1 79 LEU CD1 C 26.254 5.126 -14.700 1.00 . A A . 79 LEU CD1 1 1
5 9601 1 1 79 LEU CD2 C 28.437 6.422 -14.689 1.00 . A A . 79 LEU CD2 1 1
5 9602 1 1 79 LEU CG C 26.933 6.472 -15.005 1.00 . A A . 79 LEU CG 1 1
5 9603 1 1 79 LEU H H 25.544 9.078 -15.544 1.00 . A A . 79 LEU H 1 1
5 9604 1 1 79 LEU HA H 28.195 8.444 -16.436 1.00 . A A . 79 LEU HA 1 1
5 9605 1 1 79 LEU HB2 H 25.608 6.844 -16.665 1.00 . A A . 79 LEU HB2 1 1
5 9606 1 1 79 LEU HB3 H 27.207 6.228 -17.126 1.00 . A A . 79 LEU HB3 1 1
5 9607 1 1 79 LEU HD11 H 25.192 5.194 -14.934 1.00 . A A . 79 LEU HD11 1 1
5 9608 1 1 79 LEU HD12 H 26.379 4.888 -13.644 1.00 . A A . 79 LEU HD12 1 1
5 9609 1 1 79 LEU HD13 H 26.711 4.344 -15.306 1.00 . A A . 79 LEU HD13 1 1
5 9610 1 1 79 LEU HD21 H 28.889 7.388 -14.915 1.00 . A A . 79 LEU HD21 1 1
5 9611 1 1 79 LEU HD22 H 28.910 5.650 -15.295 1.00 . A A . 79 LEU HD22 1 1
5 9612 1 1 79 LEU HD23 H 28.579 6.193 -13.633 1.00 . A A . 79 LEU HD23 1 1
5 9613 1 1 79 LEU HG H 26.484 7.221 -14.353 1.00 . A A . 79 LEU HG 1 1
5 9614 1 1 79 LEU N N 26.366 9.354 -16.063 1.00 . A A . 79 LEU N 1 1
5 9615 1 1 79 LEU O O 28.036 8.426 -18.964 1.00 . A A . 79 LEU O 1 1
5 9616 1 1 80 VAL C C 26.479 10.379 -20.558 1.00 . A A . 80 VAL C 1 1
5 9617 1 1 80 VAL CA C 25.626 9.220 -20.110 1.00 . A A . 80 VAL CA 1 1
5 9618 1 1 80 VAL CB C 24.181 9.540 -20.419 1.00 . A A . 80 VAL CB 1 1
5 9619 1 1 80 VAL CG1 C 24.064 10.038 -21.874 1.00 . A A . 80 VAL CG1 1 1
5 9620 1 1 80 VAL CG2 C 23.345 8.272 -20.174 1.00 . A A . 80 VAL CG2 1 1
5 9621 1 1 80 VAL H H 25.087 9.077 -18.054 1.00 . A A . 80 VAL H 1 1
5 9622 1 1 80 VAL HA H 25.916 8.335 -20.676 1.00 . A A . 80 VAL HA 1 1
5 9623 1 1 80 VAL HB H 23.839 10.326 -19.746 1.00 . A A . 80 VAL HB 1 1
5 9624 1 1 80 VAL HG11 H 23.022 10.269 -22.097 1.00 . A A . 80 VAL HG11 1 1
5 9625 1 1 80 VAL HG12 H 24.669 10.936 -22.000 1.00 . A A . 80 VAL HG12 1 1
5 9626 1 1 80 VAL HG13 H 24.418 9.263 -22.553 1.00 . A A . 80 VAL HG13 1 1
5 9627 1 1 80 VAL HG21 H 22.297 8.479 -20.391 1.00 . A A . 80 VAL HG21 1 1
5 9628 1 1 80 VAL HG22 H 23.446 7.966 -19.133 1.00 . A A . 80 VAL HG22 1 1
5 9629 1 1 80 VAL HG23 H 23.699 7.472 -20.824 1.00 . A A . 80 VAL HG23 1 1
5 9630 1 1 80 VAL N N 25.853 8.966 -18.702 1.00 . A A . 80 VAL N 1 1
5 9631 1 1 80 VAL O O 27.061 10.337 -21.630 1.00 . A A . 80 VAL O 1 1
5 9632 1 1 81 ILE C C 28.794 12.223 -20.325 1.00 . A A . 81 ILE C 1 1
5 9633 1 1 81 ILE CA C 27.360 12.608 -20.109 1.00 . A A . 81 ILE CA 1 1
5 9634 1 1 81 ILE CB C 27.355 13.684 -19.056 1.00 . A A . 81 ILE CB 1 1
5 9635 1 1 81 ILE CD1 C 25.791 15.181 -17.706 1.00 . A A . 81 ILE CD1 1 1
5 9636 1 1 81 ILE CG1 C 25.964 14.322 -18.956 1.00 . A A . 81 ILE CG1 1 1
5 9637 1 1 81 ILE CG2 C 28.437 14.718 -19.430 1.00 . A A . 81 ILE CG2 1 1
5 9638 1 1 81 ILE H H 26.108 11.426 -18.843 1.00 . A A . 81 ILE H 1 1
5 9639 1 1 81 ILE HA H 26.960 13.019 -21.037 1.00 . A A . 81 ILE HA 1 1
5 9640 1 1 81 ILE HB H 27.610 13.239 -18.094 1.00 . A A . 81 ILE HB 1 1
5 9641 1 1 81 ILE HD11 H 24.787 15.605 -17.692 1.00 . A A . 81 ILE HD11 1 1
5 9642 1 1 81 ILE HD12 H 25.937 14.564 -16.819 1.00 . A A . 81 ILE HD12 1 1
5 9643 1 1 81 ILE HD13 H 26.525 15.986 -17.713 1.00 . A A . 81 ILE HD13 1 1
5 9644 1 1 81 ILE HG12 H 25.806 14.950 -19.833 1.00 . A A . 81 ILE HG12 1 1
5 9645 1 1 81 ILE HG13 H 25.214 13.532 -18.948 1.00 . A A . 81 ILE HG13 1 1
5 9646 1 1 81 ILE HG21 H 28.176 15.688 -19.008 1.00 . A A . 81 ILE HG21 1 1
5 9647 1 1 81 ILE HG22 H 28.501 14.799 -20.515 1.00 . A A . 81 ILE HG22 1 1
5 9648 1 1 81 ILE HG23 H 29.400 14.396 -19.033 1.00 . A A . 81 ILE HG23 1 1
5 9649 1 1 81 ILE N N 26.581 11.442 -19.735 1.00 . A A . 81 ILE N 1 1
5 9650 1 1 81 ILE O O 29.423 12.657 -21.293 1.00 . A A . 81 ILE O 1 1
5 9651 1 1 82 ALA C C 30.998 10.332 -20.845 1.00 . A A . 82 ALA C 1 1
5 9652 1 1 82 ALA CA C 30.727 11.000 -19.524 1.00 . A A . 82 ALA CA 1 1
5 9653 1 1 82 ALA CB C 31.152 10.030 -18.407 1.00 . A A . 82 ALA CB 1 1
5 9654 1 1 82 ALA H H 28.769 11.010 -18.684 1.00 . A A . 82 ALA H 1 1
5 9655 1 1 82 ALA HA H 31.340 11.899 -19.456 1.00 . A A . 82 ALA HA 1 1
5 9656 1 1 82 ALA HB1 H 30.966 10.490 -17.436 1.00 . A A . 82 ALA HB1 1 1
5 9657 1 1 82 ALA HB2 H 30.577 9.108 -18.488 1.00 . A A . 82 ALA HB2 1 1
5 9658 1 1 82 ALA HB3 H 32.215 9.807 -18.505 1.00 . A A . 82 ALA HB3 1 1
5 9659 1 1 82 ALA N N 29.339 11.381 -19.431 1.00 . A A . 82 ALA N 1 1
5 9660 1 1 82 ALA O O 32.030 10.575 -21.460 1.00 . A A . 82 ALA O 1 1
5 9661 1 1 83 GLU C C 29.782 9.611 -23.731 1.00 . A A . 83 GLU C 1 1
5 9662 1 1 83 GLU CA C 30.321 8.802 -22.577 1.00 . A A . 83 GLU CA 1 1
5 9663 1 1 83 GLU CB C 29.658 7.411 -22.630 1.00 . A A . 83 GLU CB 1 1
5 9664 1 1 83 GLU CD C 31.620 6.100 -21.831 1.00 . A A . 83 GLU CD 1 1
5 9665 1 1 83 GLU CG C 30.170 6.459 -21.535 1.00 . A A . 83 GLU CG 1 1
5 9666 1 1 83 GLU H H 29.216 9.330 -20.824 1.00 . A A . 83 GLU H 1 1
5 9667 1 1 83 GLU HA H 31.397 8.682 -22.705 1.00 . A A . 83 GLU HA 1 1
5 9668 1 1 83 GLU HB2 H 28.582 7.534 -22.508 1.00 . A A . 83 GLU HB2 1 1
5 9669 1 1 83 GLU HB3 H 29.854 6.964 -23.605 1.00 . A A . 83 GLU HB3 1 1
5 9670 1 1 83 GLU HG2 H 30.106 6.952 -20.565 1.00 . A A . 83 GLU HG2 1 1
5 9671 1 1 83 GLU HG3 H 29.563 5.554 -21.525 1.00 . A A . 83 GLU HG3 1 1
5 9672 1 1 83 GLU N N 30.076 9.487 -21.329 1.00 . A A . 83 GLU N 1 1
5 9673 1 1 83 GLU O O 30.149 9.368 -24.869 1.00 . A A . 83 GLU O 1 1
5 9674 1 1 83 GLU OE1 O 32.523 6.817 -21.325 1.00 . A A . 83 GLU OE1 1 1
5 9675 1 1 83 GLU OE2 O 31.842 5.098 -22.561 1.00 . A A . 83 GLU OE2 1 1
5 9676 1 1 84 ASP C C 29.364 12.210 -25.250 1.00 . A A . 84 ASP C 1 1
5 9677 1 1 84 ASP CA C 28.324 11.379 -24.549 1.00 . A A . 84 ASP CA 1 1
5 9678 1 1 84 ASP CB C 27.205 12.327 -24.061 1.00 . A A . 84 ASP CB 1 1
5 9679 1 1 84 ASP CG C 26.495 13.034 -25.209 1.00 . A A . 84 ASP CG 1 1
5 9680 1 1 84 ASP H H 28.661 10.814 -22.514 1.00 . A A . 84 ASP H 1 1
5 9681 1 1 84 ASP HA H 27.894 10.686 -25.272 1.00 . A A . 84 ASP HA 1 1
5 9682 1 1 84 ASP HB2 H 26.475 11.750 -23.494 1.00 . A A . 84 ASP HB2 1 1
5 9683 1 1 84 ASP HB3 H 27.646 13.079 -23.407 1.00 . A A . 84 ASP HB3 1 1
5 9684 1 1 84 ASP N N 28.909 10.605 -23.471 1.00 . A A . 84 ASP N 1 1
5 9685 1 1 84 ASP O O 29.443 12.199 -26.474 1.00 . A A . 84 ASP O 1 1
5 9686 1 1 84 ASP OD1 O 25.816 12.336 -26.005 1.00 . A A . 84 ASP OD1 1 1
5 9687 1 1 84 ASP OD2 O 26.619 14.285 -25.298 1.00 . A A . 84 ASP OD2 1 1
5 9688 1 1 85 VAL C C 32.255 12.966 -25.713 1.00 . A A . 85 VAL C 1 1
5 9689 1 1 85 VAL CA C 31.164 13.817 -25.124 1.00 . A A . 85 VAL CA 1 1
5 9690 1 1 85 VAL CB C 31.789 14.799 -24.161 1.00 . A A . 85 VAL CB 1 1
5 9691 1 1 85 VAL CG1 C 32.932 15.546 -24.876 1.00 . A A . 85 VAL CG1 1 1
5 9692 1 1 85 VAL CG2 C 30.688 15.752 -23.664 1.00 . A A . 85 VAL CG2 1 1
5 9693 1 1 85 VAL H H 30.094 12.951 -23.489 1.00 . A A . 85 VAL H 1 1
5 9694 1 1 85 VAL HA H 30.685 14.375 -25.929 1.00 . A A . 85 VAL HA 1 1
5 9695 1 1 85 VAL HB H 32.197 14.252 -23.310 1.00 . A A . 85 VAL HB 1 1
5 9696 1 1 85 VAL HG11 H 33.389 16.257 -24.187 1.00 . A A . 85 VAL HG11 1 1
5 9697 1 1 85 VAL HG12 H 32.534 16.081 -25.738 1.00 . A A . 85 VAL HG12 1 1
5 9698 1 1 85 VAL HG13 H 33.683 14.829 -25.208 1.00 . A A . 85 VAL HG13 1 1
5 9699 1 1 85 VAL HG21 H 31.117 16.471 -22.966 1.00 . A A . 85 VAL HG21 1 1
5 9700 1 1 85 VAL HG22 H 30.257 16.283 -24.513 1.00 . A A . 85 VAL HG22 1 1
5 9701 1 1 85 VAL HG23 H 29.909 15.178 -23.162 1.00 . A A . 85 VAL HG23 1 1
5 9702 1 1 85 VAL N N 30.175 12.971 -24.495 1.00 . A A . 85 VAL N 1 1
5 9703 1 1 85 VAL O O 32.711 13.202 -26.831 1.00 . A A . 85 VAL O 1 1
5 9704 1 1 86 ASN C C 33.379 10.251 -26.580 1.00 . A A . 86 ASN C 1 1
5 9705 1 1 86 ASN CA C 33.780 11.102 -25.394 1.00 . A A . 86 ASN CA 1 1
5 9706 1 1 86 ASN CB C 34.290 10.193 -24.262 1.00 . A A . 86 ASN CB 1 1
5 9707 1 1 86 ASN CG C 35.087 10.995 -23.236 1.00 . A A . 86 ASN CG 1 1
5 9708 1 1 86 ASN H H 32.259 11.770 -24.061 1.00 . A A . 86 ASN H 1 1
5 9709 1 1 86 ASN HA H 34.603 11.746 -25.705 1.00 . A A . 86 ASN HA 1 1
5 9710 1 1 86 ASN HB2 H 33.439 9.724 -23.768 1.00 . A A . 86 ASN HB2 1 1
5 9711 1 1 86 ASN HB3 H 34.930 9.419 -24.686 1.00 . A A . 86 ASN HB3 1 1
5 9712 1 1 86 ASN HD21 H 33.452 11.166 -21.996 1.00 . A A . 86 ASN HD21 1 1
5 9713 1 1 86 ASN HD22 H 34.907 11.948 -21.420 1.00 . A A . 86 ASN HD22 1 1
5 9714 1 1 86 ASN N N 32.695 11.947 -24.955 1.00 . A A . 86 ASN N 1 1
5 9715 1 1 86 ASN ND2 N 34.425 11.405 -22.122 1.00 . A A . 86 ASN ND2 1 1
5 9716 1 1 86 ASN O O 34.180 10.053 -27.492 1.00 . A A . 86 ASN O 1 1
5 9717 1 1 86 ASN OD1 O 36.264 11.274 -23.433 1.00 . A A . 86 ASN OD1 1 1
5 9718 1 1 87 ASN C C 30.229 8.899 -27.783 1.00 . A A . 87 ASN C 1 1
5 9719 1 1 87 ASN CA C 31.737 8.885 -27.716 1.00 . A A . 87 ASN CA 1 1
5 9720 1 1 87 ASN CB C 32.204 7.420 -27.558 1.00 . A A . 87 ASN CB 1 1
5 9721 1 1 87 ASN CG C 32.025 6.609 -28.836 1.00 . A A . 87 ASN CG 1 1
5 9722 1 1 87 ASN H H 31.497 9.900 -25.848 1.00 . A A . 87 ASN H 1 1
5 9723 1 1 87 ASN HA H 32.143 9.295 -28.641 1.00 . A A . 87 ASN HA 1 1
5 9724 1 1 87 ASN HB2 H 33.257 7.413 -27.278 1.00 . A A . 87 ASN HB2 1 1
5 9725 1 1 87 ASN HB3 H 31.623 6.952 -26.763 1.00 . A A . 87 ASN HB3 1 1
5 9726 1 1 87 ASN HD21 H 33.402 5.219 -28.206 1.00 . A A . 87 ASN HD21 1 1
5 9727 1 1 87 ASN HD22 H 32.689 4.905 -29.773 1.00 . A A . 87 ASN HD22 1 1
5 9728 1 1 87 ASN N N 32.141 9.718 -26.605 1.00 . A A . 87 ASN N 1 1
5 9729 1 1 87 ASN ND2 N 32.768 5.482 -28.948 1.00 . A A . 87 ASN ND2 1 1
5 9730 1 1 87 ASN O O 29.557 8.027 -27.228 1.00 . A A . 87 ASN O 1 1
5 9731 1 1 87 ASN OD1 O 31.242 6.966 -29.711 1.00 . A A . 87 ASN OD1 1 1
5 9732 1 1 88 PRO C C 27.581 8.870 -29.375 1.00 . A A . 88 PRO C 1 1
5 9733 1 1 88 PRO CA C 28.231 9.995 -28.623 1.00 . A A . 88 PRO CA 1 1
5 9734 1 1 88 PRO CB C 28.032 11.322 -29.361 1.00 . A A . 88 PRO CB 1 1
5 9735 1 1 88 PRO CD C 30.410 10.889 -29.249 1.00 . A A . 88 PRO CD 1 1
5 9736 1 1 88 PRO CG C 29.334 11.524 -30.129 1.00 . A A . 88 PRO CG 1 1
5 9737 1 1 88 PRO HA H 27.789 10.066 -27.629 1.00 . A A . 88 PRO HA 1 1
5 9738 1 1 88 PRO HB2 H 27.186 11.260 -30.045 1.00 . A A . 88 PRO HB2 1 1
5 9739 1 1 88 PRO HB3 H 27.884 12.132 -28.648 1.00 . A A . 88 PRO HB3 1 1
5 9740 1 1 88 PRO HD2 H 31.196 10.442 -29.858 1.00 . A A . 88 PRO HD2 1 1
5 9741 1 1 88 PRO HD3 H 30.831 11.630 -28.569 1.00 . A A . 88 PRO HD3 1 1
5 9742 1 1 88 PRO HG2 H 29.286 11.016 -31.092 1.00 . A A . 88 PRO HG2 1 1
5 9743 1 1 88 PRO HG3 H 29.533 12.586 -30.272 1.00 . A A . 88 PRO HG3 1 1
5 9744 1 1 88 PRO N N 29.679 9.859 -28.497 1.00 . A A . 88 PRO N 1 1
5 9745 1 1 88 PRO O O 26.379 8.644 -29.249 1.00 . A A . 88 PRO O 1 1
5 9746 1 1 89 ASP C C 27.370 5.957 -29.996 1.00 . A A . 89 ASP C 1 1
5 9747 1 1 89 ASP CA C 27.822 7.034 -30.947 1.00 . A A . 89 ASP CA 1 1
5 9748 1 1 89 ASP CB C 28.835 6.411 -31.932 1.00 . A A . 89 ASP CB 1 1
5 9749 1 1 89 ASP CG C 29.142 7.331 -33.107 1.00 . A A . 89 ASP CG 1 1
5 9750 1 1 89 ASP H H 29.355 8.348 -30.252 1.00 . A A . 89 ASP H 1 1
5 9751 1 1 89 ASP HA H 26.959 7.393 -31.508 1.00 . A A . 89 ASP HA 1 1
5 9752 1 1 89 ASP HB2 H 29.761 6.196 -31.398 1.00 . A A . 89 ASP HB2 1 1
5 9753 1 1 89 ASP HB3 H 28.422 5.478 -32.316 1.00 . A A . 89 ASP HB3 1 1
5 9754 1 1 89 ASP N N 28.371 8.132 -30.181 1.00 . A A . 89 ASP N 1 1
5 9755 1 1 89 ASP O O 26.340 5.311 -30.208 1.00 . A A . 89 ASP O 1 1
5 9756 1 1 89 ASP OD1 O 28.386 8.317 -33.305 1.00 . A A . 89 ASP OD1 1 1
5 9757 1 1 89 ASP OD2 O 30.141 7.054 -33.822 1.00 . A A . 89 ASP OD2 1 1
5 9758 1 1 90 SER C C 26.544 5.081 -27.234 1.00 . A A . 90 SER C 1 1
5 9759 1 1 90 SER CA C 27.812 4.708 -27.956 1.00 . A A . 90 SER CA 1 1
5 9760 1 1 90 SER CB C 28.916 4.469 -26.900 1.00 . A A . 90 SER CB 1 1
5 9761 1 1 90 SER H H 28.973 6.302 -28.772 1.00 . A A . 90 SER H 1 1
5 9762 1 1 90 SER HA H 27.642 3.776 -28.495 1.00 . A A . 90 SER HA 1 1
5 9763 1 1 90 SER HB2 H 28.640 3.613 -26.284 1.00 . A A . 90 SER HB2 1 1
5 9764 1 1 90 SER HB3 H 29.857 4.256 -27.408 1.00 . A A . 90 SER HB3 1 1
5 9765 1 1 90 SER HG H 29.001 5.348 -25.142 1.00 . A A . 90 SER HG 1 1
5 9766 1 1 90 SER N N 28.147 5.738 -28.914 1.00 . A A . 90 SER N 1 1
5 9767 1 1 90 SER O O 25.820 4.210 -26.761 1.00 . A A . 90 SER O 1 1
5 9768 1 1 90 SER OG O 29.084 5.611 -26.061 1.00 . A A . 90 SER OG 1 1
5 9769 1 1 91 ILE C C 23.842 6.385 -27.233 1.00 . A A . 91 ILE C 1 1
5 9770 1 1 91 ILE CA C 25.045 6.826 -26.454 1.00 . A A . 91 ILE CA 1 1
5 9771 1 1 91 ILE CB C 24.969 8.316 -26.270 1.00 . A A . 91 ILE CB 1 1
5 9772 1 1 91 ILE CD1 C 26.254 8.115 -24.075 1.00 . A A . 91 ILE CD1 1 1
5 9773 1 1 91 ILE CG1 C 26.164 8.802 -25.438 1.00 . A A . 91 ILE CG1 1 1
5 9774 1 1 91 ILE CG2 C 23.623 8.668 -25.605 1.00 . A A . 91 ILE CG2 1 1
5 9775 1 1 91 ILE H H 26.844 7.077 -27.575 1.00 . A A . 91 ILE H 1 1
5 9776 1 1 91 ILE HA H 25.020 6.351 -25.473 1.00 . A A . 91 ILE HA 1 1
5 9777 1 1 91 ILE HB H 25.009 8.791 -27.250 1.00 . A A . 91 ILE HB 1 1
5 9778 1 1 91 ILE HD11 H 27.034 7.354 -24.102 1.00 . A A . 91 ILE HD11 1 1
5 9779 1 1 91 ILE HD12 H 26.493 8.854 -23.311 1.00 . A A . 91 ILE HD12 1 1
5 9780 1 1 91 ILE HD13 H 25.298 7.646 -23.841 1.00 . A A . 91 ILE HD13 1 1
5 9781 1 1 91 ILE HG12 H 27.083 8.610 -25.992 1.00 . A A . 91 ILE HG12 1 1
5 9782 1 1 91 ILE HG13 H 26.065 9.876 -25.280 1.00 . A A . 91 ILE HG13 1 1
5 9783 1 1 91 ILE HG21 H 23.558 9.747 -25.467 1.00 . A A . 91 ILE HG21 1 1
5 9784 1 1 91 ILE HG22 H 22.805 8.333 -26.242 1.00 . A A . 91 ILE HG22 1 1
5 9785 1 1 91 ILE HG23 H 23.556 8.173 -24.636 1.00 . A A . 91 ILE HG23 1 1
5 9786 1 1 91 ILE N N 26.236 6.392 -27.149 1.00 . A A . 91 ILE N 1 1
5 9787 1 1 91 ILE O O 22.850 5.950 -26.656 1.00 . A A . 91 ILE O 1 1
5 9788 1 1 92 ALA C C 22.532 4.633 -29.208 1.00 . A A . 92 ALA C 1 1
5 9789 1 1 92 ALA CA C 22.772 6.109 -29.390 1.00 . A A . 92 ALA CA 1 1
5 9790 1 1 92 ALA CB C 22.993 6.376 -30.890 1.00 . A A . 92 ALA CB 1 1
5 9791 1 1 92 ALA H H 24.728 6.871 -29.015 1.00 . A A . 92 ALA H 1 1
5 9792 1 1 92 ALA HA H 21.887 6.654 -29.060 1.00 . A A . 92 ALA HA 1 1
5 9793 1 1 92 ALA HB1 H 23.169 7.440 -31.048 1.00 . A A . 92 ALA HB1 1 1
5 9794 1 1 92 ALA HB2 H 23.857 5.810 -31.237 1.00 . A A . 92 ALA HB2 1 1
5 9795 1 1 92 ALA HB3 H 22.109 6.067 -31.448 1.00 . A A . 92 ALA HB3 1 1
5 9796 1 1 92 ALA N N 23.896 6.504 -28.576 1.00 . A A . 92 ALA N 1 1
5 9797 1 1 92 ALA O O 21.390 4.189 -29.101 1.00 . A A . 92 ALA O 1 1
5 9798 1 1 93 GLU C C 22.931 2.101 -27.632 1.00 . A A . 93 GLU C 1 1
5 9799 1 1 93 GLU CA C 23.487 2.407 -29.003 1.00 . A A . 93 GLU CA 1 1
5 9800 1 1 93 GLU CB C 24.831 1.661 -29.143 1.00 . A A . 93 GLU CB 1 1
5 9801 1 1 93 GLU CD C 24.391 1.026 -31.516 1.00 . A A . 93 GLU CD 1 1
5 9802 1 1 93 GLU CG C 25.389 1.690 -30.577 1.00 . A A . 93 GLU CG 1 1
5 9803 1 1 93 GLU H H 24.544 4.249 -29.241 1.00 . A A . 93 GLU H 1 1
5 9804 1 1 93 GLU HA H 22.795 2.032 -29.757 1.00 . A A . 93 GLU HA 1 1
5 9805 1 1 93 GLU HB2 H 25.558 2.128 -28.479 1.00 . A A . 93 GLU HB2 1 1
5 9806 1 1 93 GLU HB3 H 24.692 0.624 -28.840 1.00 . A A . 93 GLU HB3 1 1
5 9807 1 1 93 GLU HG2 H 25.548 2.723 -30.885 1.00 . A A . 93 GLU HG2 1 1
5 9808 1 1 93 GLU HG3 H 26.335 1.150 -30.610 1.00 . A A . 93 GLU HG3 1 1
5 9809 1 1 93 GLU N N 23.624 3.840 -29.163 1.00 . A A . 93 GLU N 1 1
5 9810 1 1 93 GLU O O 22.061 1.243 -27.488 1.00 . A A . 93 GLU O 1 1
5 9811 1 1 93 GLU OE1 O 23.941 -0.108 -31.199 1.00 . A A . 93 GLU OE1 1 1
5 9812 1 1 93 GLU OE2 O 24.071 1.642 -32.567 1.00 . A A . 93 GLU OE2 1 1
5 9813 1 1 94 LYS C C 21.517 2.965 -25.116 1.00 . A A . 94 LYS C 1 1
5 9814 1 1 94 LYS CA C 22.959 2.559 -25.236 1.00 . A A . 94 LYS CA 1 1
5 9815 1 1 94 LYS CB C 23.753 3.333 -24.164 1.00 . A A . 94 LYS CB 1 1
5 9816 1 1 94 LYS CD C 26.006 3.642 -23.012 1.00 . A A . 94 LYS CD 1 1
5 9817 1 1 94 LYS CE C 25.500 3.597 -21.568 1.00 . A A . 94 LYS CE 1 1
5 9818 1 1 94 LYS CG C 25.165 2.777 -23.958 1.00 . A A . 94 LYS CG 1 1
5 9819 1 1 94 LYS H H 24.133 3.508 -26.750 1.00 . A A . 94 LYS H 1 1
5 9820 1 1 94 LYS HA H 23.040 1.492 -25.027 1.00 . A A . 94 LYS HA 1 1
5 9821 1 1 94 LYS HB2 H 23.824 4.378 -24.463 1.00 . A A . 94 LYS HB2 1 1
5 9822 1 1 94 LYS HB3 H 23.213 3.271 -23.219 1.00 . A A . 94 LYS HB3 1 1
5 9823 1 1 94 LYS HD2 H 27.035 3.283 -23.032 1.00 . A A . 94 LYS HD2 1 1
5 9824 1 1 94 LYS HD3 H 25.984 4.674 -23.362 1.00 . A A . 94 LYS HD3 1 1
5 9825 1 1 94 LYS HE2 H 24.492 4.009 -21.527 1.00 . A A . 94 LYS HE2 1 1
5 9826 1 1 94 LYS HE3 H 25.482 2.563 -21.224 1.00 . A A . 94 LYS HE3 1 1
5 9827 1 1 94 LYS HG2 H 25.093 1.770 -23.547 1.00 . A A . 94 LYS HG2 1 1
5 9828 1 1 94 LYS HG3 H 25.666 2.730 -24.925 1.00 . A A . 94 LYS HG3 1 1
5 9829 1 1 94 LYS HZ1 H 26.043 4.353 -19.740 1.00 . A A . 94 LYS HZ1 1 1
5 9830 1 1 94 LYS HZ2 H 27.323 4.010 -20.723 1.00 . A A . 94 LYS HZ2 1 1
5 9831 1 1 94 LYS HZ3 H 26.403 5.350 -21.003 1.00 . A A . 94 LYS HZ3 1 1
5 9832 1 1 94 LYS N N 23.427 2.804 -26.587 1.00 . A A . 94 LYS N 1 1
5 9833 1 1 94 LYS NZ N 26.388 4.391 -20.689 1.00 . A A . 94 LYS NZ 1 1
5 9834 1 1 94 LYS O O 20.733 2.285 -24.464 1.00 . A A . 94 LYS O 1 1
5 9835 1 1 95 THR C C 18.851 3.561 -26.279 1.00 . A A . 95 THR C 1 1
5 9836 1 1 95 THR CA C 19.773 4.572 -25.659 1.00 . A A . 95 THR CA 1 1
5 9837 1 1 95 THR CB C 19.562 5.887 -26.369 1.00 . A A . 95 THR CB 1 1
5 9838 1 1 95 THR CG2 C 18.086 6.305 -26.236 1.00 . A A . 95 THR CG2 1 1
5 9839 1 1 95 THR H H 21.811 4.612 -26.290 1.00 . A A . 95 THR H 1 1
5 9840 1 1 95 THR HA H 19.509 4.692 -24.608 1.00 . A A . 95 THR HA 1 1
5 9841 1 1 95 THR HB H 19.810 5.771 -27.424 1.00 . A A . 95 THR HB 1 1
5 9842 1 1 95 THR HG1 H 20.883 7.333 -26.491 1.00 . A A . 95 THR HG1 1 1
5 9843 1 1 95 THR HG21 H 17.929 7.255 -26.747 1.00 . A A . 95 THR HG21 1 1
5 9844 1 1 95 THR HG22 H 17.450 5.542 -26.684 1.00 . A A . 95 THR HG22 1 1
5 9845 1 1 95 THR HG23 H 17.833 6.415 -25.181 1.00 . A A . 95 THR HG23 1 1
5 9846 1 1 95 THR N N 21.135 4.093 -25.747 1.00 . A A . 95 THR N 1 1
5 9847 1 1 95 THR O O 17.804 3.242 -25.720 1.00 . A A . 95 THR O 1 1
5 9848 1 1 95 THR OG1 O 20.397 6.885 -25.795 1.00 . A A . 95 THR OG1 1 1
5 9849 1 1 96 GLU C C 18.292 0.806 -27.301 1.00 . A A . 96 GLU C 1 1
5 9850 1 1 96 GLU CA C 18.382 2.062 -28.132 1.00 . A A . 96 GLU CA 1 1
5 9851 1 1 96 GLU CB C 18.914 1.677 -29.528 1.00 . A A . 96 GLU CB 1 1
5 9852 1 1 96 GLU CD C 18.562 0.418 -31.656 1.00 . A A . 96 GLU CD 1 1
5 9853 1 1 96 GLU CG C 17.992 0.691 -30.268 1.00 . A A . 96 GLU CG 1 1
5 9854 1 1 96 GLU H H 20.096 3.309 -27.885 1.00 . A A . 96 GLU H 1 1
5 9855 1 1 96 GLU HA H 17.383 2.482 -28.242 1.00 . A A . 96 GLU HA 1 1
5 9856 1 1 96 GLU HB2 H 19.019 2.581 -30.127 1.00 . A A . 96 GLU HB2 1 1
5 9857 1 1 96 GLU HB3 H 19.894 1.215 -29.411 1.00 . A A . 96 GLU HB3 1 1
5 9858 1 1 96 GLU HG2 H 17.931 -0.242 -29.708 1.00 . A A . 96 GLU HG2 1 1
5 9859 1 1 96 GLU HG3 H 16.996 1.125 -30.362 1.00 . A A . 96 GLU HG3 1 1
5 9860 1 1 96 GLU N N 19.222 3.029 -27.463 1.00 . A A . 96 GLU N 1 1
5 9861 1 1 96 GLU O O 17.210 0.240 -27.137 1.00 . A A . 96 GLU O 1 1
5 9862 1 1 96 GLU OE1 O 19.633 0.994 -31.986 1.00 . A A . 96 GLU OE1 1 1
5 9863 1 1 96 GLU OE2 O 17.929 -0.373 -32.405 1.00 . A A . 96 GLU OE2 1 1
5 9864 1 1 97 ALA C C 18.607 -0.698 -24.725 1.00 . A A . 97 ALA C 1 1
5 9865 1 1 97 ALA CA C 19.443 -0.876 -25.966 1.00 . A A . 97 ALA CA 1 1
5 9866 1 1 97 ALA CB C 20.863 -1.288 -25.530 1.00 . A A . 97 ALA CB 1 1
5 9867 1 1 97 ALA H H 20.301 0.844 -26.897 1.00 . A A . 97 ALA H 1 1
5 9868 1 1 97 ALA HA H 19.013 -1.681 -26.563 1.00 . A A . 97 ALA HA 1 1
5 9869 1 1 97 ALA HB1 H 21.490 -1.424 -26.412 1.00 . A A . 97 ALA HB1 1 1
5 9870 1 1 97 ALA HB2 H 21.289 -0.509 -24.898 1.00 . A A . 97 ALA HB2 1 1
5 9871 1 1 97 ALA HB3 H 20.815 -2.223 -24.971 1.00 . A A . 97 ALA HB3 1 1
5 9872 1 1 97 ALA N N 19.438 0.339 -26.754 1.00 . A A . 97 ALA N 1 1
5 9873 1 1 97 ALA O O 17.826 -1.575 -24.358 1.00 . A A . 97 ALA O 1 1
5 9874 1 1 98 LEU C C 16.553 0.874 -23.149 1.00 . A A . 98 LEU C 1 1
5 9875 1 1 98 LEU CA C 18.008 0.709 -22.835 1.00 . A A . 98 LEU CA 1 1
5 9876 1 1 98 LEU CB C 18.482 1.962 -22.069 1.00 . A A . 98 LEU CB 1 1
5 9877 1 1 98 LEU CD1 C 20.407 3.110 -20.879 1.00 . A A . 98 LEU CD1 1 1
5 9878 1 1 98 LEU CD2 C 19.834 0.703 -20.322 1.00 . A A . 98 LEU CD2 1 1
5 9879 1 1 98 LEU CG C 19.866 1.778 -21.422 1.00 . A A . 98 LEU CG 1 1
5 9880 1 1 98 LEU H H 19.384 1.163 -24.401 1.00 . A A . 98 LEU H 1 1
5 9881 1 1 98 LEU HA H 18.121 -0.155 -22.181 1.00 . A A . 98 LEU HA 1 1
5 9882 1 1 98 LEU HB2 H 18.524 2.804 -22.760 1.00 . A A . 98 LEU HB2 1 1
5 9883 1 1 98 LEU HB3 H 17.758 2.184 -21.285 1.00 . A A . 98 LEU HB3 1 1
5 9884 1 1 98 LEU HD11 H 20.419 3.851 -21.678 1.00 . A A . 98 LEU HD11 1 1
5 9885 1 1 98 LEU HD12 H 21.421 2.965 -20.504 1.00 . A A . 98 LEU HD12 1 1
5 9886 1 1 98 LEU HD13 H 19.767 3.459 -20.069 1.00 . A A . 98 LEU HD13 1 1
5 9887 1 1 98 LEU HD21 H 19.446 -0.228 -20.734 1.00 . A A . 98 LEU HD21 1 1
5 9888 1 1 98 LEU HD22 H 20.843 0.541 -19.943 1.00 . A A . 98 LEU HD22 1 1
5 9889 1 1 98 LEU HD23 H 19.189 1.036 -19.508 1.00 . A A . 98 LEU HD23 1 1
5 9890 1 1 98 LEU HG H 20.550 1.435 -22.198 1.00 . A A . 98 LEU HG 1 1
5 9891 1 1 98 LEU N N 18.750 0.459 -24.051 1.00 . A A . 98 LEU N 1 1
5 9892 1 1 98 LEU O O 15.704 0.464 -22.369 1.00 . A A . 98 LEU O 1 1
5 9893 1 1 99 SER C C 14.152 0.368 -24.767 1.00 . A A . 99 SER C 1 1
5 9894 1 1 99 SER CA C 14.833 1.701 -24.646 1.00 . A A . 99 SER CA 1 1
5 9895 1 1 99 SER CB C 14.639 2.447 -25.980 1.00 . A A . 99 SER CB 1 1
5 9896 1 1 99 SER H H 16.951 1.812 -24.922 1.00 . A A . 99 SER H 1 1
5 9897 1 1 99 SER HA H 14.352 2.271 -23.851 1.00 . A A . 99 SER HA 1 1
5 9898 1 1 99 SER HB2 H 15.184 1.925 -26.767 1.00 . A A . 99 SER HB2 1 1
5 9899 1 1 99 SER HB3 H 13.578 2.471 -26.230 1.00 . A A . 99 SER HB3 1 1
5 9900 1 1 99 SER HG H 14.391 4.393 -25.892 1.00 . A A . 99 SER HG 1 1
5 9901 1 1 99 SER N N 16.223 1.492 -24.298 1.00 . A A . 99 SER N 1 1
5 9902 1 1 99 SER O O 13.023 0.196 -24.313 1.00 . A A . 99 SER O 1 1
5 9903 1 1 99 SER OG O 15.128 3.779 -25.874 1.00 . A A . 99 SER OG 1 1
5 9904 1 1 100 GLN C C 14.105 -2.581 -24.203 1.00 . A A . 100 GLN C 1 1
5 9905 1 1 100 GLN CA C 14.245 -1.925 -25.552 1.00 . A A . 100 GLN CA 1 1
5 9906 1 1 100 GLN CB C 15.085 -2.857 -26.449 1.00 . A A . 100 GLN CB 1 1
5 9907 1 1 100 GLN CD C 13.673 -2.484 -28.461 1.00 . A A . 100 GLN CD 1 1
5 9908 1 1 100 GLN CG C 15.098 -2.419 -27.920 1.00 . A A . 100 GLN CG 1 1
5 9909 1 1 100 GLN H H 15.763 -0.437 -25.741 1.00 . A A . 100 GLN H 1 1
5 9910 1 1 100 GLN HA H 13.254 -1.812 -25.993 1.00 . A A . 100 GLN HA 1 1
5 9911 1 1 100 GLN HB2 H 16.110 -2.874 -26.077 1.00 . A A . 100 GLN HB2 1 1
5 9912 1 1 100 GLN HB3 H 14.671 -3.863 -26.389 1.00 . A A . 100 GLN HB3 1 1
5 9913 1 1 100 GLN HE21 H 13.832 -0.597 -29.262 1.00 . A A . 100 GLN HE21 1 1
5 9914 1 1 100 GLN HE22 H 12.293 -1.388 -29.520 1.00 . A A . 100 GLN HE22 1 1
5 9915 1 1 100 GLN HG2 H 15.471 -1.398 -27.995 1.00 . A A . 100 GLN HG2 1 1
5 9916 1 1 100 GLN HG3 H 15.739 -3.087 -28.495 1.00 . A A . 100 GLN HG3 1 1
5 9917 1 1 100 GLN N N 14.834 -0.616 -25.388 1.00 . A A . 100 GLN N 1 1
5 9918 1 1 100 GLN NE2 N 13.228 -1.398 -29.139 1.00 . A A . 100 GLN NE2 1 1
5 9919 1 1 100 GLN O O 13.100 -3.235 -23.924 1.00 . A A . 100 GLN O 1 1
5 9920 1 1 100 GLN OE1 O 12.975 -3.478 -28.288 1.00 . A A . 100 GLN OE1 1 1
5 9921 1 1 101 ALA C C 13.977 -2.439 -21.203 1.00 . A A . 101 ALA C 1 1
5 9922 1 1 101 ALA CA C 15.086 -3.037 -22.027 1.00 . A A . 101 ALA CA 1 1
5 9923 1 1 101 ALA CB C 16.400 -2.867 -21.246 1.00 . A A . 101 ALA CB 1 1
5 9924 1 1 101 ALA H H 15.924 -1.862 -23.598 1.00 . A A . 101 ALA H 1 1
5 9925 1 1 101 ALA HA H 14.891 -4.102 -22.151 1.00 . A A . 101 ALA HA 1 1
5 9926 1 1 101 ALA HB1 H 17.223 -3.293 -21.821 1.00 . A A . 101 ALA HB1 1 1
5 9927 1 1 101 ALA HB2 H 16.587 -1.807 -21.076 1.00 . A A . 101 ALA HB2 1 1
5 9928 1 1 101 ALA HB3 H 16.323 -3.380 -20.288 1.00 . A A . 101 ALA HB3 1 1
5 9929 1 1 101 ALA N N 15.125 -2.420 -23.333 1.00 . A A . 101 ALA N 1 1
5 9930 1 1 101 ALA O O 13.268 -3.151 -20.498 1.00 . A A . 101 ALA O 1 1
5 9931 1 1 102 LEU C C 11.417 -0.912 -20.915 1.00 . A A . 102 LEU C 1 1
5 9932 1 1 102 LEU CA C 12.785 -0.447 -20.496 1.00 . A A . 102 LEU CA 1 1
5 9933 1 1 102 LEU CB C 12.819 1.092 -20.618 1.00 . A A . 102 LEU CB 1 1
5 9934 1 1 102 LEU CD1 C 14.177 3.214 -20.270 1.00 . A A . 102 LEU CD1 1 1
5 9935 1 1 102 LEU CD2 C 13.959 1.528 -18.389 1.00 . A A . 102 LEU CD2 1 1
5 9936 1 1 102 LEU CG C 14.034 1.724 -19.913 1.00 . A A . 102 LEU CG 1 1
5 9937 1 1 102 LEU H H 14.388 -0.563 -21.897 1.00 . A A . 102 LEU H 1 1
5 9938 1 1 102 LEU HA H 12.932 -0.712 -19.449 1.00 . A A . 102 LEU HA 1 1
5 9939 1 1 102 LEU HB2 H 12.856 1.356 -21.675 1.00 . A A . 102 LEU HB2 1 1
5 9940 1 1 102 LEU HB3 H 11.907 1.501 -20.184 1.00 . A A . 102 LEU HB3 1 1
5 9941 1 1 102 LEU HD11 H 14.228 3.326 -21.353 1.00 . A A . 102 LEU HD11 1 1
5 9942 1 1 102 LEU HD12 H 13.316 3.763 -19.889 1.00 . A A . 102 LEU HD12 1 1
5 9943 1 1 102 LEU HD13 H 15.088 3.610 -19.821 1.00 . A A . 102 LEU HD13 1 1
5 9944 1 1 102 LEU HD21 H 12.916 1.531 -18.073 1.00 . A A . 102 LEU HD21 1 1
5 9945 1 1 102 LEU HD22 H 14.417 0.576 -18.122 1.00 . A A . 102 LEU HD22 1 1
5 9946 1 1 102 LEU HD23 H 14.492 2.339 -17.892 1.00 . A A . 102 LEU HD23 1 1
5 9947 1 1 102 LEU HG H 14.927 1.211 -20.269 1.00 . A A . 102 LEU HG 1 1
5 9948 1 1 102 LEU N N 13.802 -1.108 -21.281 1.00 . A A . 102 LEU N 1 1
5 9949 1 1 102 LEU O O 10.559 -1.127 -20.070 1.00 . A A . 102 LEU O 1 1
5 9950 1 1 103 LYS C C 9.538 -2.876 -22.139 1.00 . A A . 103 LYS C 1 1
5 9951 1 1 103 LYS CA C 9.861 -1.505 -22.676 1.00 . A A . 103 LYS CA 1 1
5 9952 1 1 103 LYS CB C 9.744 -1.572 -24.213 1.00 . A A . 103 LYS CB 1 1
5 9953 1 1 103 LYS CD C 8.485 0.606 -24.624 1.00 . A A . 103 LYS CD 1 1
5 9954 1 1 103 LYS CE C 8.462 1.930 -25.389 1.00 . A A . 103 LYS CE 1 1
5 9955 1 1 103 LYS CG C 9.764 -0.194 -24.881 1.00 . A A . 103 LYS CG 1 1
5 9956 1 1 103 LYS H H 11.912 -0.932 -22.905 1.00 . A A . 103 LYS H 1 1
5 9957 1 1 103 LYS HA H 9.123 -0.797 -22.298 1.00 . A A . 103 LYS HA 1 1
5 9958 1 1 103 LYS HB2 H 10.581 -2.155 -24.599 1.00 . A A . 103 LYS HB2 1 1
5 9959 1 1 103 LYS HB3 H 8.814 -2.076 -24.473 1.00 . A A . 103 LYS HB3 1 1
5 9960 1 1 103 LYS HD2 H 7.626 0.008 -24.925 1.00 . A A . 103 LYS HD2 1 1
5 9961 1 1 103 LYS HD3 H 8.413 0.818 -23.557 1.00 . A A . 103 LYS HD3 1 1
5 9962 1 1 103 LYS HE2 H 9.300 2.547 -25.066 1.00 . A A . 103 LYS HE2 1 1
5 9963 1 1 103 LYS HE3 H 8.551 1.731 -26.457 1.00 . A A . 103 LYS HE3 1 1
5 9964 1 1 103 LYS HG2 H 10.611 0.370 -24.491 1.00 . A A . 103 LYS HG2 1 1
5 9965 1 1 103 LYS HG3 H 9.889 -0.324 -25.955 1.00 . A A . 103 LYS HG3 1 1
5 9966 1 1 103 LYS HZ1 H 7.197 3.522 -25.642 1.00 . A A . 103 LYS HZ1 1 1
5 9967 1 1 103 LYS HZ2 H 7.116 2.841 -24.142 1.00 . A A . 103 LYS HZ2 1 1
5 9968 1 1 103 LYS HZ3 H 6.419 2.083 -25.430 1.00 . A A . 103 LYS HZ3 1 1
5 9969 1 1 103 LYS N N 11.176 -1.089 -22.230 1.00 . A A . 103 LYS N 1 1
5 9970 1 1 103 LYS NZ N 7.198 2.651 -25.130 1.00 . A A . 103 LYS NZ 1 1
5 9971 1 1 103 LYS O O 8.436 -3.111 -21.637 1.00 . A A . 103 LYS O 1 1
5 9972 1 1 104 GLN C C 10.168 -5.202 -20.263 1.00 . A A . 104 GLN C 1 1
5 9973 1 1 104 GLN CA C 10.254 -5.163 -21.763 1.00 . A A . 104 GLN CA 1 1
5 9974 1 1 104 GLN CB C 11.348 -6.154 -22.207 1.00 . A A . 104 GLN CB 1 1
5 9975 1 1 104 GLN CD C 12.442 -7.385 -24.067 1.00 . A A . 104 GLN CD 1 1
5 9976 1 1 104 GLN CG C 11.342 -6.388 -23.723 1.00 . A A . 104 GLN CG 1 1
5 9977 1 1 104 GLN H H 11.406 -3.570 -22.601 1.00 . A A . 104 GLN H 1 1
5 9978 1 1 104 GLN HA H 9.300 -5.495 -22.172 1.00 . A A . 104 GLN HA 1 1
5 9979 1 1 104 GLN HB2 H 12.321 -5.762 -21.912 1.00 . A A . 104 GLN HB2 1 1
5 9980 1 1 104 GLN HB3 H 11.181 -7.107 -21.704 1.00 . A A . 104 GLN HB3 1 1
5 9981 1 1 104 GLN HE21 H 13.070 -6.227 -25.646 1.00 . A A . 104 GLN HE21 1 1
5 9982 1 1 104 GLN HE22 H 13.973 -7.705 -25.402 1.00 . A A . 104 GLN HE22 1 1
5 9983 1 1 104 GLN HG2 H 10.375 -6.790 -24.027 1.00 . A A . 104 GLN HG2 1 1
5 9984 1 1 104 GLN HG3 H 11.525 -5.446 -24.240 1.00 . A A . 104 GLN HG3 1 1
5 9985 1 1 104 GLN N N 10.503 -3.812 -22.220 1.00 . A A . 104 GLN N 1 1
5 9986 1 1 104 GLN NE2 N 13.229 -7.080 -25.129 1.00 . A A . 104 GLN NE2 1 1
5 9987 1 1 104 GLN O O 9.337 -5.908 -19.696 1.00 . A A . 104 GLN O 1 1
5 9988 1 1 104 GLN OE1 O 12.597 -8.409 -23.410 1.00 . A A . 104 GLN OE1 1 1
5 9989 1 1 105 CYS C C 9.813 -3.798 -17.600 1.00 . A A . 105 CYS C 1 1
5 9990 1 1 105 CYS CA C 11.045 -4.465 -18.134 1.00 . A A . 105 CYS CA 1 1
5 9991 1 1 105 CYS CB C 12.276 -3.794 -17.504 1.00 . A A . 105 CYS CB 1 1
5 9992 1 1 105 CYS H H 11.714 -3.880 -20.075 1.00 . A A . 105 CYS H 1 1
5 9993 1 1 105 CYS HA H 11.029 -5.505 -17.808 1.00 . A A . 105 CYS HA 1 1
5 9994 1 1 105 CYS HB2 H 12.432 -2.822 -17.972 1.00 . A A . 105 CYS HB2 1 1
5 9995 1 1 105 CYS HB3 H 12.104 -3.655 -16.437 1.00 . A A . 105 CYS HB3 1 1
5 9996 1 1 105 CYS N N 11.047 -4.454 -19.578 1.00 . A A . 105 CYS N 1 1
5 9997 1 1 105 CYS O O 9.264 -4.247 -16.610 1.00 . A A . 105 CYS O 1 1
5 9998 1 1 105 CYS SG S 13.758 -4.816 -17.744 1.00 . A A . 105 CYS SG 1 1
5 9999 1 1 106 PHE C C 6.968 -2.922 -17.789 1.00 . A A . 106 PHE C 1 1
5 10000 1 1 106 PHE CA C 8.175 -2.024 -17.702 1.00 . A A . 106 PHE CA 1 1
5 10001 1 1 106 PHE CB C 7.846 -0.706 -18.437 1.00 . A A . 106 PHE CB 1 1
5 10002 1 1 106 PHE CD1 C 9.733 0.702 -17.594 1.00 . A A . 106 PHE CD1 1 1
5 10003 1 1 106 PHE CD2 C 7.511 1.464 -17.253 1.00 . A A . 106 PHE CD2 1 1
5 10004 1 1 106 PHE CE1 C 10.214 1.823 -16.958 1.00 . A A . 106 PHE CE1 1 1
5 10005 1 1 106 PHE CE2 C 7.992 2.584 -16.617 1.00 . A A . 106 PHE CE2 1 1
5 10006 1 1 106 PHE CG C 8.377 0.513 -17.748 1.00 . A A . 106 PHE CG 1 1
5 10007 1 1 106 PHE CZ C 9.343 2.762 -16.470 1.00 . A A . 106 PHE CZ 1 1
5 10008 1 1 106 PHE H H 9.808 -2.350 -19.048 1.00 . A A . 106 PHE H 1 1
5 10009 1 1 106 PHE HA H 8.353 -1.793 -16.652 1.00 . A A . 106 PHE HA 1 1
5 10010 1 1 106 PHE HB2 H 8.278 -0.752 -19.436 1.00 . A A . 106 PHE HB2 1 1
5 10011 1 1 106 PHE HB3 H 6.764 -0.614 -18.526 1.00 . A A . 106 PHE HB3 1 1
5 10012 1 1 106 PHE HD1 H 10.424 -0.035 -17.976 1.00 . A A . 106 PHE HD1 1 1
5 10013 1 1 106 PHE HD2 H 6.445 1.329 -17.366 1.00 . A A . 106 PHE HD2 1 1
5 10014 1 1 106 PHE HE1 H 11.279 1.963 -16.843 1.00 . A A . 106 PHE HE1 1 1
5 10015 1 1 106 PHE HE2 H 7.306 3.324 -16.232 1.00 . A A . 106 PHE HE2 1 1
5 10016 1 1 106 PHE HZ H 9.721 3.642 -15.970 1.00 . A A . 106 PHE HZ 1 1
5 10017 1 1 106 PHE N N 9.345 -2.700 -18.222 1.00 . A A . 106 PHE N 1 1
5 10018 1 1 106 PHE O O 6.185 -2.994 -16.845 1.00 . A A . 106 PHE O 1 1
5 10019 1 1 107 ARG C C 5.738 -5.711 -18.150 1.00 . A A . 107 ARG C 1 1
5 10020 1 1 107 ARG CA C 5.617 -4.493 -19.034 1.00 . A A . 107 ARG CA 1 1
5 10021 1 1 107 ARG CB C 5.357 -4.971 -20.479 1.00 . A A . 107 ARG CB 1 1
5 10022 1 1 107 ARG CD C 6.184 -6.323 -22.472 1.00 . A A . 107 ARG CD 1 1
5 10023 1 1 107 ARG CG C 6.422 -5.936 -21.009 1.00 . A A . 107 ARG CG 1 1
5 10024 1 1 107 ARG CZ C 7.208 -8.587 -22.629 1.00 . A A . 107 ARG CZ 1 1
5 10025 1 1 107 ARG H H 7.467 -3.612 -19.658 1.00 . A A . 107 ARG H 1 1
5 10026 1 1 107 ARG HA H 4.751 -3.919 -18.705 1.00 . A A . 107 ARG HA 1 1
5 10027 1 1 107 ARG HB2 H 4.391 -5.476 -20.505 1.00 . A A . 107 ARG HB2 1 1
5 10028 1 1 107 ARG HB3 H 5.316 -4.101 -21.134 1.00 . A A . 107 ARG HB3 1 1
5 10029 1 1 107 ARG HD2 H 5.220 -6.823 -22.567 1.00 . A A . 107 ARG HD2 1 1
5 10030 1 1 107 ARG HD3 H 6.195 -5.428 -23.093 1.00 . A A . 107 ARG HD3 1 1
5 10031 1 1 107 ARG HE H 8.073 -6.882 -23.407 1.00 . A A . 107 ARG HE 1 1
5 10032 1 1 107 ARG HG2 H 7.401 -5.466 -20.921 1.00 . A A . 107 ARG HG2 1 1
5 10033 1 1 107 ARG HG3 H 6.407 -6.841 -20.401 1.00 . A A . 107 ARG HG3 1 1
5 10034 1 1 107 ARG HH11 H 5.389 -8.489 -21.655 1.00 . A A . 107 ARG HH11 1 1
5 10035 1 1 107 ARG HH12 H 6.092 -10.088 -21.751 1.00 . A A . 107 ARG HH12 1 1
5 10036 1 1 107 ARG HH21 H 9.010 -9.037 -23.528 1.00 . A A . 107 ARG HH21 1 1
5 10037 1 1 107 ARG HH22 H 8.170 -10.402 -22.826 1.00 . A A . 107 ARG HH22 1 1
5 10038 1 1 107 ARG N N 6.789 -3.652 -18.911 1.00 . A A . 107 ARG N 1 1
5 10039 1 1 107 ARG NE N 7.277 -7.249 -22.905 1.00 . A A . 107 ARG NE 1 1
5 10040 1 1 107 ARG NH1 N 6.137 -9.099 -21.953 1.00 . A A . 107 ARG NH1 1 1
5 10041 1 1 107 ARG NH2 N 8.216 -9.414 -23.029 1.00 . A A . 107 ARG NH2 1 1
5 10042 1 1 107 ARG O O 4.730 -6.272 -17.728 1.00 . A A . 107 ARG O 1 1
5 10043 1 1 108 SER C C 7.428 -6.996 -15.594 1.00 . A A . 108 SER C 1 1
5 10044 1 1 108 SER CA C 7.151 -7.343 -17.036 1.00 . A A . 108 SER CA 1 1
5 10045 1 1 108 SER CB C 8.319 -8.221 -17.526 1.00 . A A . 108 SER CB 1 1
5 10046 1 1 108 SER H H 7.785 -5.638 -18.169 1.00 . A A . 108 SER H 1 1
5 10047 1 1 108 SER HA H 6.233 -7.929 -17.082 1.00 . A A . 108 SER HA 1 1
5 10048 1 1 108 SER HB2 H 9.241 -7.641 -17.498 1.00 . A A . 108 SER HB2 1 1
5 10049 1 1 108 SER HB3 H 8.418 -9.088 -16.873 1.00 . A A . 108 SER HB3 1 1
5 10050 1 1 108 SER HG H 8.814 -9.205 -19.151 1.00 . A A . 108 SER HG 1 1
5 10051 1 1 108 SER N N 6.976 -6.146 -17.841 1.00 . A A . 108 SER N 1 1
5 10052 1 1 108 SER O O 7.587 -7.898 -14.774 1.00 . A A . 108 SER O 1 1
5 10053 1 1 108 SER OG O 8.080 -8.660 -18.857 1.00 . A A . 108 SER OG 1 1
5 10054 1 1 109 THR C C 6.718 -4.432 -13.350 1.00 . A A . 109 THR C 1 1
5 10055 1 1 109 THR CA C 7.795 -5.346 -13.855 1.00 . A A . 109 THR CA 1 1
5 10056 1 1 109 THR CB C 9.129 -4.648 -13.685 1.00 . A A . 109 THR CB 1 1
5 10057 1 1 109 THR CG2 C 9.499 -4.596 -12.192 1.00 . A A . 109 THR CG2 1 1
5 10058 1 1 109 THR H H 7.352 -4.970 -15.922 1.00 . A A . 109 THR H 1 1
5 10059 1 1 109 THR HA H 7.794 -6.255 -13.254 1.00 . A A . 109 THR HA 1 1
5 10060 1 1 109 THR HB H 9.058 -3.633 -14.075 1.00 . A A . 109 THR HB 1 1
5 10061 1 1 109 THR HG1 H 10.717 -4.730 -14.834 1.00 . A A . 109 THR HG1 1 1
5 10062 1 1 109 THR HG21 H 10.459 -4.094 -12.073 1.00 . A A . 109 THR HG21 1 1
5 10063 1 1 109 THR HG22 H 8.732 -4.046 -11.647 1.00 . A A . 109 THR HG22 1 1
5 10064 1 1 109 THR HG23 H 9.568 -5.610 -11.799 1.00 . A A . 109 THR HG23 1 1
5 10065 1 1 109 THR N N 7.501 -5.695 -15.235 1.00 . A A . 109 THR N 1 1
5 10066 1 1 109 THR O O 6.031 -4.749 -12.383 1.00 . A A . 109 THR O 1 1
5 10067 1 1 109 THR OG1 O 10.138 -5.356 -14.392 1.00 . A A . 109 THR OG1 1 1
5 10068 1 1 110 MET C C 4.192 -2.859 -13.906 1.00 . A A . 110 MET C 1 1
5 10069 1 1 110 MET CA C 5.549 -2.313 -13.567 1.00 . A A . 110 MET CA 1 1
5 10070 1 1 110 MET CB C 5.693 -0.931 -14.236 1.00 . A A . 110 MET CB 1 1
5 10071 1 1 110 MET CE C 8.099 -1.229 -11.589 1.00 . A A . 110 MET CE 1 1
5 10072 1 1 110 MET CG C 6.958 -0.185 -13.796 1.00 . A A . 110 MET CG 1 1
5 10073 1 1 110 MET H H 7.140 -3.042 -14.792 1.00 . A A . 110 MET H 1 1
5 10074 1 1 110 MET HA H 5.620 -2.191 -12.486 1.00 . A A . 110 MET HA 1 1
5 10075 1 1 110 MET HB2 H 5.719 -1.063 -15.317 1.00 . A A . 110 MET HB2 1 1
5 10076 1 1 110 MET HB3 H 4.824 -0.326 -13.975 1.00 . A A . 110 MET HB3 1 1
5 10077 1 1 110 MET HE1 H 8.282 -1.237 -10.515 1.00 . A A . 110 MET HE1 1 1
5 10078 1 1 110 MET HE2 H 9.045 -1.114 -12.118 1.00 . A A . 110 MET HE2 1 1
5 10079 1 1 110 MET HE3 H 7.629 -2.168 -11.885 1.00 . A A . 110 MET HE3 1 1
5 10080 1 1 110 MET HG2 H 7.830 -0.783 -14.060 1.00 . A A . 110 MET HG2 1 1
5 10081 1 1 110 MET HG3 H 7.006 0.763 -14.332 1.00 . A A . 110 MET HG3 1 1
5 10082 1 1 110 MET N N 6.555 -3.260 -13.998 1.00 . A A . 110 MET N 1 1
5 10083 1 1 110 MET O O 3.210 -2.577 -13.220 1.00 . A A . 110 MET O 1 1
5 10084 1 1 110 MET SD S 6.999 0.157 -12.008 1.00 . A A . 110 MET SD 1 1
5 10085 1 1 111 GLY C C 2.088 -3.212 -16.193 1.00 . A A . 111 GLY C 1 1
5 10086 1 1 111 GLY CA C 2.844 -4.227 -15.389 1.00 . A A . 111 GLY CA 1 1
5 10087 1 1 111 GLY H H 4.936 -3.848 -15.541 1.00 . A A . 111 GLY H 1 1
5 10088 1 1 111 GLY HA2 H 3.017 -5.117 -15.994 1.00 . A A . 111 GLY HA2 1 1
5 10089 1 1 111 GLY HA3 H 2.270 -4.493 -14.501 1.00 . A A . 111 GLY HA3 1 1
5 10090 1 1 111 GLY N N 4.107 -3.654 -14.997 1.00 . A A . 111 GLY N 1 1
5 10091 1 1 111 GLY O O 0.927 -3.425 -16.538 1.00 . A A . 111 GLY O 1 1
5 10092 1 1 112 THR C C 2.973 -0.725 -18.440 1.00 . A A . 112 THR C 1 1
5 10093 1 1 112 THR CA C 2.089 -1.045 -17.274 1.00 . A A . 112 THR CA 1 1
5 10094 1 1 112 THR CB C 1.860 0.221 -16.486 1.00 . A A . 112 THR CB 1 1
5 10095 1 1 112 THR CG2 C 0.940 -0.093 -15.294 1.00 . A A . 112 THR CG2 1 1
5 10096 1 1 112 THR H H 3.692 -1.940 -16.211 1.00 . A A . 112 THR H 1 1
5 10097 1 1 112 THR HA H 1.133 -1.418 -17.640 1.00 . A A . 112 THR HA 1 1
5 10098 1 1 112 THR HB H 1.373 0.955 -17.127 1.00 . A A . 112 THR HB 1 1
5 10099 1 1 112 THR HG1 H 2.926 1.564 -15.528 1.00 . A A . 112 THR HG1 1 1
5 10100 1 1 112 THR HG21 H 0.768 0.816 -14.717 1.00 . A A . 112 THR HG21 1 1
5 10101 1 1 112 THR HG22 H 1.411 -0.842 -14.658 1.00 . A A . 112 THR HG22 1 1
5 10102 1 1 112 THR HG23 H -0.013 -0.476 -15.661 1.00 . A A . 112 THR HG23 1 1
5 10103 1 1 112 THR N N 2.737 -2.071 -16.513 1.00 . A A . 112 THR N 1 1
5 10104 1 1 112 THR O O 4.171 -1.005 -18.426 1.00 . A A . 112 THR O 1 1
5 10105 1 1 112 THR OG1 O 3.094 0.757 -16.019 1.00 . A A . 112 THR OG1 1 1
5 10106 1 1 113 VAL C C 3.221 1.732 -20.725 1.00 . A A . 113 VAL C 1 1
5 10107 1 1 113 VAL CA C 3.139 0.232 -20.668 1.00 . A A . 113 VAL CA 1 1
5 10108 1 1 113 VAL CB C 2.514 -0.267 -21.951 1.00 . A A . 113 VAL CB 1 1
5 10109 1 1 113 VAL CG1 C 3.617 -0.372 -23.022 1.00 . A A . 113 VAL CG1 1 1
5 10110 1 1 113 VAL CG2 C 1.841 -1.625 -21.674 1.00 . A A . 113 VAL CG2 1 1
5 10111 1 1 113 VAL H H 1.396 0.100 -19.449 1.00 . A A . 113 VAL H 1 1
5 10112 1 1 113 VAL HA H 4.145 -0.177 -20.579 1.00 . A A . 113 VAL HA 1 1
5 10113 1 1 113 VAL HB H 1.759 0.446 -22.283 1.00 . A A . 113 VAL HB 1 1
5 10114 1 1 113 VAL HG11 H 3.185 -0.731 -23.956 1.00 . A A . 113 VAL HG11 1 1
5 10115 1 1 113 VAL HG12 H 4.063 0.610 -23.182 1.00 . A A . 113 VAL HG12 1 1
5 10116 1 1 113 VAL HG13 H 4.385 -1.069 -22.686 1.00 . A A . 113 VAL HG13 1 1
5 10117 1 1 113 VAL HG21 H 1.670 -2.145 -22.616 1.00 . A A . 113 VAL HG21 1 1
5 10118 1 1 113 VAL HG22 H 2.489 -2.228 -21.038 1.00 . A A . 113 VAL HG22 1 1
5 10119 1 1 113 VAL HG23 H 0.888 -1.462 -21.170 1.00 . A A . 113 VAL HG23 1 1
5 10120 1 1 113 VAL N N 2.382 -0.115 -19.489 1.00 . A A . 113 VAL N 1 1
5 10121 1 1 113 VAL O O 3.319 2.323 -21.799 1.00 . A A . 113 VAL O 1 1
5 10122 1 1 114 ASN C C 4.649 4.222 -19.864 1.00 . A A . 114 ASN C 1 1
5 10123 1 1 114 ASN CA C 3.235 3.834 -19.516 1.00 . A A . 114 ASN CA 1 1
5 10124 1 1 114 ASN CB C 2.884 4.423 -18.131 1.00 . A A . 114 ASN CB 1 1
5 10125 1 1 114 ASN CG C 2.720 5.935 -18.179 1.00 . A A . 114 ASN CG 1 1
5 10126 1 1 114 ASN H H 3.083 1.877 -18.683 1.00 . A A . 114 ASN H 1 1
5 10127 1 1 114 ASN HA H 2.555 4.242 -20.263 1.00 . A A . 114 ASN HA 1 1
5 10128 1 1 114 ASN HB2 H 1.954 3.975 -17.779 1.00 . A A . 114 ASN HB2 1 1
5 10129 1 1 114 ASN HB3 H 3.683 4.178 -17.432 1.00 . A A . 114 ASN HB3 1 1
5 10130 1 1 114 ASN HD21 H 2.000 5.982 -16.254 1.00 . A A . 114 ASN HD21 1 1
5 10131 1 1 114 ASN HD22 H 2.106 7.537 -17.047 1.00 . A A . 114 ASN HD22 1 1
5 10132 1 1 114 ASN N N 3.169 2.394 -19.546 1.00 . A A . 114 ASN N 1 1
5 10133 1 1 114 ASN ND2 N 2.234 6.536 -17.065 1.00 . A A . 114 ASN ND2 1 1
5 10134 1 1 114 ASN O O 5.594 3.898 -19.145 1.00 . A A . 114 ASN O 1 1
5 10135 1 1 114 ASN OD1 O 3.016 6.565 -19.185 1.00 . A A . 114 ASN OD1 1 1
5 10136 1 1 115 ARG C C 6.402 6.765 -21.004 1.00 . A A . 115 ARG C 1 1
5 10137 1 1 115 ARG CA C 6.121 5.350 -21.437 1.00 . A A . 115 ARG CA 1 1
5 10138 1 1 115 ARG CB C 6.268 5.280 -22.970 1.00 . A A . 115 ARG CB 1 1
5 10139 1 1 115 ARG CD C 5.490 6.152 -25.233 1.00 . A A . 115 ARG CD 1 1
5 10140 1 1 115 ARG CG C 5.362 6.272 -23.711 1.00 . A A . 115 ARG CG 1 1
5 10141 1 1 115 ARG CZ C 4.496 7.254 -27.221 1.00 . A A . 115 ARG CZ 1 1
5 10142 1 1 115 ARG H H 3.997 5.230 -21.524 1.00 . A A . 115 ARG H 1 1
5 10143 1 1 115 ARG HA H 6.860 4.691 -20.983 1.00 . A A . 115 ARG HA 1 1
5 10144 1 1 115 ARG HB2 H 7.304 5.497 -23.228 1.00 . A A . 115 ARG HB2 1 1
5 10145 1 1 115 ARG HB3 H 6.027 4.269 -23.300 1.00 . A A . 115 ARG HB3 1 1
5 10146 1 1 115 ARG HD2 H 6.519 6.348 -25.531 1.00 . A A . 115 ARG HD2 1 1
5 10147 1 1 115 ARG HD3 H 5.201 5.149 -25.548 1.00 . A A . 115 ARG HD3 1 1
5 10148 1 1 115 ARG HE H 4.033 7.772 -25.277 1.00 . A A . 115 ARG HE 1 1
5 10149 1 1 115 ARG HG2 H 4.327 6.088 -23.426 1.00 . A A . 115 ARG HG2 1 1
5 10150 1 1 115 ARG HG3 H 5.637 7.285 -23.415 1.00 . A A . 115 ARG HG3 1 1
5 10151 1 1 115 ARG HH11 H 5.861 5.753 -27.597 1.00 . A A . 115 ARG HH11 1 1
5 10152 1 1 115 ARG HH12 H 5.177 6.506 -29.020 1.00 . A A . 115 ARG HH12 1 1
5 10153 1 1 115 ARG HH21 H 3.110 8.782 -27.196 1.00 . A A . 115 ARG HH21 1 1
5 10154 1 1 115 ARG HH22 H 3.596 8.248 -28.789 1.00 . A A . 115 ARG HH22 1 1
5 10155 1 1 115 ARG N N 4.809 4.955 -20.989 1.00 . A A . 115 ARG N 1 1
5 10156 1 1 115 ARG NE N 4.584 7.159 -25.861 1.00 . A A . 115 ARG NE 1 1
5 10157 1 1 115 ARG NH1 N 5.243 6.433 -28.014 1.00 . A A . 115 ARG NH1 1 1
5 10158 1 1 115 ARG NH2 N 3.662 8.174 -27.784 1.00 . A A . 115 ARG NH2 1 1
5 10159 1 1 115 ARG O O 7.400 7.349 -21.416 1.00 . A A . 115 ARG O 1 1
5 10160 1 1 116 GLN C C 7.016 8.762 -18.889 1.00 . A A . 116 GLN C 1 1
5 10161 1 1 116 GLN CA C 5.761 8.722 -19.721 1.00 . A A . 116 GLN CA 1 1
5 10162 1 1 116 GLN CB C 4.608 9.297 -18.873 1.00 . A A . 116 GLN CB 1 1
5 10163 1 1 116 GLN CD C 2.205 9.925 -18.753 1.00 . A A . 116 GLN CD 1 1
5 10164 1 1 116 GLN CG C 3.346 9.575 -19.702 1.00 . A A . 116 GLN CG 1 1
5 10165 1 1 116 GLN H H 4.711 6.862 -19.847 1.00 . A A . 116 GLN H 1 1
5 10166 1 1 116 GLN HA H 5.902 9.357 -20.597 1.00 . A A . 116 GLN HA 1 1
5 10167 1 1 116 GLN HB2 H 4.361 8.581 -18.090 1.00 . A A . 116 GLN HB2 1 1
5 10168 1 1 116 GLN HB3 H 4.939 10.227 -18.410 1.00 . A A . 116 GLN HB3 1 1
5 10169 1 1 116 GLN HE21 H 1.331 11.134 -20.167 1.00 . A A . 116 GLN HE21 1 1
5 10170 1 1 116 GLN HE22 H 0.479 11.036 -18.642 1.00 . A A . 116 GLN HE22 1 1
5 10171 1 1 116 GLN HG2 H 3.528 10.409 -20.379 1.00 . A A . 116 GLN HG2 1 1
5 10172 1 1 116 GLN HG3 H 3.083 8.687 -20.277 1.00 . A A . 116 GLN HG3 1 1
5 10173 1 1 116 GLN N N 5.528 7.363 -20.165 1.00 . A A . 116 GLN N 1 1
5 10174 1 1 116 GLN NE2 N 1.258 10.770 -19.227 1.00 . A A . 116 GLN NE2 1 1
5 10175 1 1 116 GLN O O 7.815 9.690 -19.001 1.00 . A A . 116 GLN O 1 1
5 10176 1 1 116 GLN OE1 O 2.156 9.458 -17.616 1.00 . A A . 116 GLN OE1 1 1
5 10177 1 1 117 PHE C C 9.600 7.490 -18.051 1.00 . A A . 117 PHE C 1 1
5 10178 1 1 117 PHE CA C 8.396 7.705 -17.184 1.00 . A A . 117 PHE CA 1 1
5 10179 1 1 117 PHE CB C 8.373 6.543 -16.176 1.00 . A A . 117 PHE CB 1 1
5 10180 1 1 117 PHE CD1 C 6.050 5.897 -15.623 1.00 . A A . 117 PHE CD1 1 1
5 10181 1 1 117 PHE CD2 C 7.245 7.225 -14.057 1.00 . A A . 117 PHE CD2 1 1
5 10182 1 1 117 PHE CE1 C 4.955 5.895 -14.791 1.00 . A A . 117 PHE CE1 1 1
5 10183 1 1 117 PHE CE2 C 6.150 7.225 -13.224 1.00 . A A . 117 PHE CE2 1 1
5 10184 1 1 117 PHE CG C 7.199 6.561 -15.263 1.00 . A A . 117 PHE CG 1 1
5 10185 1 1 117 PHE CZ C 5.006 6.561 -13.590 1.00 . A A . 117 PHE CZ 1 1
5 10186 1 1 117 PHE H H 6.553 6.982 -17.985 1.00 . A A . 117 PHE H 1 1
5 10187 1 1 117 PHE HA H 8.490 8.652 -16.652 1.00 . A A . 117 PHE HA 1 1
5 10188 1 1 117 PHE HB2 H 8.374 5.602 -16.726 1.00 . A A . 117 PHE HB2 1 1
5 10189 1 1 117 PHE HB3 H 9.278 6.596 -15.571 1.00 . A A . 117 PHE HB3 1 1
5 10190 1 1 117 PHE HD1 H 6.007 5.373 -16.567 1.00 . A A . 117 PHE HD1 1 1
5 10191 1 1 117 PHE HD2 H 8.144 7.747 -13.764 1.00 . A A . 117 PHE HD2 1 1
5 10192 1 1 117 PHE HE1 H 4.057 5.371 -15.081 1.00 . A A . 117 PHE HE1 1 1
5 10193 1 1 117 PHE HE2 H 6.191 7.748 -12.280 1.00 . A A . 117 PHE HE2 1 1
5 10194 1 1 117 PHE HZ H 4.146 6.563 -12.936 1.00 . A A . 117 PHE HZ 1 1
5 10195 1 1 117 PHE N N 7.224 7.736 -18.033 1.00 . A A . 117 PHE N 1 1
5 10196 1 1 117 PHE O O 10.637 8.120 -17.867 1.00 . A A . 117 PHE O 1 1
5 10197 1 1 118 ILE C C 10.954 7.499 -20.692 1.00 . A A . 118 ILE C 1 1
5 10198 1 1 118 ILE CA C 10.559 6.260 -19.929 1.00 . A A . 118 ILE CA 1 1
5 10199 1 1 118 ILE CB C 10.183 5.189 -20.923 1.00 . A A . 118 ILE CB 1 1
5 10200 1 1 118 ILE CD1 C 9.298 2.797 -21.095 1.00 . A A . 118 ILE CD1 1 1
5 10201 1 1 118 ILE CG1 C 9.939 3.854 -20.195 1.00 . A A . 118 ILE CG1 1 1
5 10202 1 1 118 ILE CG2 C 11.310 5.069 -21.969 1.00 . A A . 118 ILE CG2 1 1
5 10203 1 1 118 ILE H H 8.576 6.116 -19.160 1.00 . A A . 118 ILE H 1 1
5 10204 1 1 118 ILE HA H 11.410 5.917 -19.340 1.00 . A A . 118 ILE HA 1 1
5 10205 1 1 118 ILE HB H 9.265 5.486 -21.429 1.00 . A A . 118 ILE HB 1 1
5 10206 1 1 118 ILE HD11 H 9.150 1.878 -20.528 1.00 . A A . 118 ILE HD11 1 1
5 10207 1 1 118 ILE HD12 H 9.953 2.598 -21.944 1.00 . A A . 118 ILE HD12 1 1
5 10208 1 1 118 ILE HD13 H 8.336 3.161 -21.456 1.00 . A A . 118 ILE HD13 1 1
5 10209 1 1 118 ILE HG12 H 10.895 3.474 -19.836 1.00 . A A . 118 ILE HG12 1 1
5 10210 1 1 118 ILE HG13 H 9.286 4.033 -19.340 1.00 . A A . 118 ILE HG13 1 1
5 10211 1 1 118 ILE HG21 H 11.052 4.298 -22.695 1.00 . A A . 118 ILE HG21 1 1
5 10212 1 1 118 ILE HG22 H 11.434 6.023 -22.481 1.00 . A A . 118 ILE HG22 1 1
5 10213 1 1 118 ILE HG23 H 12.242 4.801 -21.470 1.00 . A A . 118 ILE HG23 1 1
5 10214 1 1 118 ILE N N 9.464 6.582 -19.039 1.00 . A A . 118 ILE N 1 1
5 10215 1 1 118 ILE O O 12.139 7.807 -20.831 1.00 . A A . 118 ILE O 1 1
5 10216 1 1 119 THR C C 10.915 10.454 -21.098 1.00 . A A . 119 THR C 1 1
5 10217 1 1 119 THR CA C 10.212 9.444 -21.963 1.00 . A A . 119 THR CA 1 1
5 10218 1 1 119 THR CB C 8.954 10.087 -22.487 1.00 . A A . 119 THR CB 1 1
5 10219 1 1 119 THR CG2 C 9.322 11.358 -23.274 1.00 . A A . 119 THR CG2 1 1
5 10220 1 1 119 THR H H 8.995 7.960 -21.032 1.00 . A A . 119 THR H 1 1
5 10221 1 1 119 THR HA H 10.856 9.190 -22.804 1.00 . A A . 119 THR HA 1 1
5 10222 1 1 119 THR HB H 8.310 10.355 -21.650 1.00 . A A . 119 THR HB 1 1
5 10223 1 1 119 THR HG1 H 7.464 9.596 -23.670 1.00 . A A . 119 THR HG1 1 1
5 10224 1 1 119 THR HG21 H 8.415 11.826 -23.655 1.00 . A A . 119 THR HG21 1 1
5 10225 1 1 119 THR HG22 H 9.841 12.055 -22.615 1.00 . A A . 119 THR HG22 1 1
5 10226 1 1 119 THR HG23 H 9.973 11.094 -24.107 1.00 . A A . 119 THR HG23 1 1
5 10227 1 1 119 THR N N 9.950 8.244 -21.194 1.00 . A A . 119 THR N 1 1
5 10228 1 1 119 THR O O 11.868 11.092 -21.536 1.00 . A A . 119 THR O 1 1
5 10229 1 1 119 THR OG1 O 8.264 9.180 -23.339 1.00 . A A . 119 THR OG1 1 1
5 10230 1 1 120 GLU C C 12.503 11.226 -18.691 1.00 . A A . 120 GLU C 1 1
5 10231 1 1 120 GLU CA C 11.067 11.602 -18.956 1.00 . A A . 120 GLU CA 1 1
5 10232 1 1 120 GLU CB C 10.353 11.724 -17.595 1.00 . A A . 120 GLU CB 1 1
5 10233 1 1 120 GLU CD C 8.265 12.317 -16.363 1.00 . A A . 120 GLU CD 1 1
5 10234 1 1 120 GLU CG C 8.979 12.405 -17.708 1.00 . A A . 120 GLU CG 1 1
5 10235 1 1 120 GLU H H 9.679 10.074 -19.506 1.00 . A A . 120 GLU H 1 1
5 10236 1 1 120 GLU HA H 11.048 12.575 -19.447 1.00 . A A . 120 GLU HA 1 1
5 10237 1 1 120 GLU HB2 H 10.220 10.727 -17.174 1.00 . A A . 120 GLU HB2 1 1
5 10238 1 1 120 GLU HB3 H 10.979 12.311 -16.923 1.00 . A A . 120 GLU HB3 1 1
5 10239 1 1 120 GLU HG2 H 9.111 13.451 -17.983 1.00 . A A . 120 GLU HG2 1 1
5 10240 1 1 120 GLU HG3 H 8.384 11.900 -18.470 1.00 . A A . 120 GLU HG3 1 1
5 10241 1 1 120 GLU N N 10.455 10.628 -19.836 1.00 . A A . 120 GLU N 1 1
5 10242 1 1 120 GLU O O 13.371 12.093 -18.644 1.00 . A A . 120 GLU O 1 1
5 10243 1 1 120 GLU OE1 O 8.725 11.531 -15.491 1.00 . A A . 120 GLU OE1 1 1
5 10244 1 1 120 GLU OE2 O 7.248 13.040 -16.191 1.00 . A A . 120 GLU OE2 1 1
5 10245 1 1 121 ILE C C 15.024 9.841 -19.404 1.00 . A A . 121 ILE C 1 1
5 10246 1 1 121 ILE CA C 14.143 9.491 -18.231 1.00 . A A . 121 ILE CA 1 1
5 10247 1 1 121 ILE CB C 14.246 8.007 -17.972 1.00 . A A . 121 ILE CB 1 1
5 10248 1 1 121 ILE CD1 C 13.377 6.149 -16.450 1.00 . A A . 121 ILE CD1 1 1
5 10249 1 1 121 ILE CG1 C 13.551 7.656 -16.643 1.00 . A A . 121 ILE CG1 1 1
5 10250 1 1 121 ILE CG2 C 15.736 7.608 -17.962 1.00 . A A . 121 ILE CG2 1 1
5 10251 1 1 121 ILE H H 12.047 9.233 -18.558 1.00 . A A . 121 ILE H 1 1
5 10252 1 1 121 ILE HA H 14.505 10.025 -17.352 1.00 . A A . 121 ILE HA 1 1
5 10253 1 1 121 ILE HB H 13.746 7.475 -18.781 1.00 . A A . 121 ILE HB 1 1
5 10254 1 1 121 ILE HD11 H 12.882 5.959 -15.497 1.00 . A A . 121 ILE HD11 1 1
5 10255 1 1 121 ILE HD12 H 12.770 5.747 -17.261 1.00 . A A . 121 ILE HD12 1 1
5 10256 1 1 121 ILE HD13 H 14.354 5.667 -16.454 1.00 . A A . 121 ILE HD13 1 1
5 10257 1 1 121 ILE HG12 H 14.152 8.045 -15.822 1.00 . A A . 121 ILE HG12 1 1
5 10258 1 1 121 ILE HG13 H 12.570 8.131 -16.620 1.00 . A A . 121 ILE HG13 1 1
5 10259 1 1 121 ILE HG21 H 15.824 6.538 -17.775 1.00 . A A . 121 ILE HG21 1 1
5 10260 1 1 121 ILE HG22 H 16.254 8.157 -17.175 1.00 . A A . 121 ILE HG22 1 1
5 10261 1 1 121 ILE HG23 H 16.183 7.847 -18.926 1.00 . A A . 121 ILE HG23 1 1
5 10262 1 1 121 ILE N N 12.787 9.919 -18.505 1.00 . A A . 121 ILE N 1 1
5 10263 1 1 121 ILE O O 16.103 10.407 -19.233 1.00 . A A . 121 ILE O 1 1
5 10264 1 1 122 LYS C C 15.513 11.294 -21.977 1.00 . A A . 122 LYS C 1 1
5 10265 1 1 122 LYS CA C 15.368 9.805 -21.812 1.00 . A A . 122 LYS CA 1 1
5 10266 1 1 122 LYS CB C 14.759 9.245 -23.111 1.00 . A A . 122 LYS CB 1 1
5 10267 1 1 122 LYS CD C 14.430 7.171 -24.555 1.00 . A A . 122 LYS CD 1 1
5 10268 1 1 122 LYS CE C 12.948 7.374 -24.872 1.00 . A A . 122 LYS CE 1 1
5 10269 1 1 122 LYS CG C 14.822 7.716 -23.178 1.00 . A A . 122 LYS CG 1 1
5 10270 1 1 122 LYS H H 13.668 9.081 -20.735 1.00 . A A . 122 LYS H 1 1
5 10271 1 1 122 LYS HA H 16.358 9.371 -21.675 1.00 . A A . 122 LYS HA 1 1
5 10272 1 1 122 LYS HB2 H 13.716 9.555 -23.170 1.00 . A A . 122 LYS HB2 1 1
5 10273 1 1 122 LYS HB3 H 15.300 9.659 -23.962 1.00 . A A . 122 LYS HB3 1 1
5 10274 1 1 122 LYS HD2 H 15.026 7.674 -25.317 1.00 . A A . 122 LYS HD2 1 1
5 10275 1 1 122 LYS HD3 H 14.649 6.104 -24.582 1.00 . A A . 122 LYS HD3 1 1
5 10276 1 1 122 LYS HE2 H 12.344 6.907 -24.094 1.00 . A A . 122 LYS HE2 1 1
5 10277 1 1 122 LYS HE3 H 12.730 8.442 -24.906 1.00 . A A . 122 LYS HE3 1 1
5 10278 1 1 122 LYS HG2 H 15.840 7.398 -22.953 1.00 . A A . 122 LYS HG2 1 1
5 10279 1 1 122 LYS HG3 H 14.148 7.302 -22.428 1.00 . A A . 122 LYS HG3 1 1
5 10280 1 1 122 LYS HZ1 H 11.638 6.905 -26.380 1.00 . A A . 122 LYS HZ1 1 1
5 10281 1 1 122 LYS HZ2 H 13.174 7.200 -26.904 1.00 . A A . 122 LYS HZ2 1 1
5 10282 1 1 122 LYS HZ3 H 12.818 5.776 -26.152 1.00 . A A . 122 LYS HZ3 1 1
5 10283 1 1 122 LYS N N 14.571 9.522 -20.634 1.00 . A A . 122 LYS N 1 1
5 10284 1 1 122 LYS NZ N 12.618 6.766 -26.181 1.00 . A A . 122 LYS NZ 1 1
5 10285 1 1 122 LYS O O 16.576 11.786 -22.356 1.00 . A A . 122 LYS O 1 1
5 10286 1 1 123 HIS C C 15.474 14.074 -20.922 1.00 . A A . 123 HIS C 1 1
5 10287 1 1 123 HIS CA C 14.452 13.482 -21.853 1.00 . A A . 123 HIS CA 1 1
5 10288 1 1 123 HIS CB C 13.094 14.143 -21.546 1.00 . A A . 123 HIS CB 1 1
5 10289 1 1 123 HIS CD2 C 13.077 16.597 -20.706 1.00 . A A . 123 HIS CD2 1 1
5 10290 1 1 123 HIS CE1 C 13.173 17.526 -22.691 1.00 . A A . 123 HIS CE1 1 1
5 10291 1 1 123 HIS CG C 13.111 15.641 -21.675 1.00 . A A . 123 HIS CG 1 1
5 10292 1 1 123 HIS H H 13.578 11.593 -21.397 1.00 . A A . 123 HIS H 1 1
5 10293 1 1 123 HIS HA H 14.734 13.724 -22.878 1.00 . A A . 123 HIS HA 1 1
5 10294 1 1 123 HIS HB2 H 12.352 13.746 -22.239 1.00 . A A . 123 HIS HB2 1 1
5 10295 1 1 123 HIS HB3 H 12.799 13.882 -20.529 1.00 . A A . 123 HIS HB3 1 1
5 10296 1 1 123 HIS HD1 H 13.205 15.763 -23.828 1.00 . A A . 123 HIS HD1 1 1
5 10297 1 1 123 HIS HD2 H 13.029 16.440 -19.639 1.00 . A A . 123 HIS HD2 1 1
5 10298 1 1 123 HIS HE1 H 13.215 18.280 -23.463 1.00 . A A . 123 HIS HE1 1 1
5 10299 1 1 123 HIS N N 14.427 12.044 -21.707 1.00 . A A . 123 HIS N 1 1
5 10300 1 1 123 HIS ND1 N 13.171 16.226 -22.932 1.00 . A A . 123 HIS ND1 1 1
5 10301 1 1 123 HIS NE2 N 13.117 17.803 -21.366 1.00 . A A . 123 HIS NE2 1 1
5 10302 1 1 123 HIS O O 16.262 14.924 -21.323 1.00 . A A . 123 HIS O 1 1
5 10303 1 1 124 LEU C C 17.831 13.868 -19.083 1.00 . A A . 124 LEU C 1 1
5 10304 1 1 124 LEU CA C 16.416 14.188 -18.680 1.00 . A A . 124 LEU CA 1 1
5 10305 1 1 124 LEU CB C 16.203 13.647 -17.251 1.00 . A A . 124 LEU CB 1 1
5 10306 1 1 124 LEU CD1 C 14.602 13.413 -15.295 1.00 . A A . 124 LEU CD1 1 1
5 10307 1 1 124 LEU CD2 C 15.003 15.691 -16.332 1.00 . A A . 124 LEU CD2 1 1
5 10308 1 1 124 LEU CG C 14.916 14.177 -16.592 1.00 . A A . 124 LEU CG 1 1
5 10309 1 1 124 LEU H H 14.828 12.925 -19.352 1.00 . A A . 124 LEU H 1 1
5 10310 1 1 124 LEU HA H 16.297 15.271 -18.661 1.00 . A A . 124 LEU HA 1 1
5 10311 1 1 124 LEU HB2 H 16.156 12.558 -17.290 1.00 . A A . 124 LEU HB2 1 1
5 10312 1 1 124 LEU HB3 H 17.054 13.942 -16.638 1.00 . A A . 124 LEU HB3 1 1
5 10313 1 1 124 LEU HD11 H 14.547 12.345 -15.507 1.00 . A A . 124 LEU HD11 1 1
5 10314 1 1 124 LEU HD12 H 13.648 13.754 -14.895 1.00 . A A . 124 LEU HD12 1 1
5 10315 1 1 124 LEU HD13 H 15.390 13.598 -14.565 1.00 . A A . 124 LEU HD13 1 1
5 10316 1 1 124 LEU HD21 H 15.226 16.208 -17.265 1.00 . A A . 124 LEU HD21 1 1
5 10317 1 1 124 LEU HD22 H 14.051 16.047 -15.938 1.00 . A A . 124 LEU HD22 1 1
5 10318 1 1 124 LEU HD23 H 15.793 15.891 -15.608 1.00 . A A . 124 LEU HD23 1 1
5 10319 1 1 124 LEU HG H 14.093 14.006 -17.285 1.00 . A A . 124 LEU HG 1 1
5 10320 1 1 124 LEU N N 15.481 13.639 -19.641 1.00 . A A . 124 LEU N 1 1
5 10321 1 1 124 LEU O O 18.708 14.723 -18.994 1.00 . A A . 124 LEU O 1 1
5 10322 1 1 125 MET C C 19.882 13.080 -21.096 1.00 . A A . 125 MET C 1 1
5 10323 1 1 125 MET CA C 19.439 12.257 -19.918 1.00 . A A . 125 MET CA 1 1
5 10324 1 1 125 MET CB C 19.582 10.769 -20.307 1.00 . A A . 125 MET CB 1 1
5 10325 1 1 125 MET CE C 18.449 7.788 -20.598 1.00 . A A . 125 MET CE 1 1
5 10326 1 1 125 MET CG C 19.409 9.821 -19.114 1.00 . A A . 125 MET CG 1 1
5 10327 1 1 125 MET H H 17.338 11.958 -19.635 1.00 . A A . 125 MET H 1 1
5 10328 1 1 125 MET HA H 20.102 12.463 -19.077 1.00 . A A . 125 MET HA 1 1
5 10329 1 1 125 MET HB2 H 18.825 10.531 -21.054 1.00 . A A . 125 MET HB2 1 1
5 10330 1 1 125 MET HB3 H 20.569 10.612 -20.742 1.00 . A A . 125 MET HB3 1 1
5 10331 1 1 125 MET HE1 H 18.501 6.767 -20.976 1.00 . A A . 125 MET HE1 1 1
5 10332 1 1 125 MET HE2 H 17.520 7.923 -20.043 1.00 . A A . 125 MET HE2 1 1
5 10333 1 1 125 MET HE3 H 18.477 8.487 -21.434 1.00 . A A . 125 MET HE3 1 1
5 10334 1 1 125 MET HG2 H 20.031 10.172 -18.291 1.00 . A A . 125 MET HG2 1 1
5 10335 1 1 125 MET HG3 H 18.365 9.844 -18.801 1.00 . A A . 125 MET HG3 1 1
5 10336 1 1 125 MET N N 18.088 12.629 -19.546 1.00 . A A . 125 MET N 1 1
5 10337 1 1 125 MET O O 21.018 13.549 -21.141 1.00 . A A . 125 MET O 1 1
5 10338 1 1 125 MET SD S 19.860 8.100 -19.501 1.00 . A A . 125 MET SD 1 1
5 10339 1 1 126 THR C C 19.531 15.479 -22.890 1.00 . A A . 126 THR C 1 1
5 10340 1 1 126 THR CA C 19.326 14.034 -23.259 1.00 . A A . 126 THR CA 1 1
5 10341 1 1 126 THR CB C 18.254 13.978 -24.321 1.00 . A A . 126 THR CB 1 1
5 10342 1 1 126 THR CG2 C 18.703 14.808 -25.539 1.00 . A A . 126 THR CG2 1 1
5 10343 1 1 126 THR H H 18.052 12.891 -21.986 1.00 . A A . 126 THR H 1 1
5 10344 1 1 126 THR HA H 20.254 13.640 -23.673 1.00 . A A . 126 THR HA 1 1
5 10345 1 1 126 THR HB H 17.329 14.395 -23.923 1.00 . A A . 126 THR HB 1 1
5 10346 1 1 126 THR HG1 H 17.351 12.601 -25.389 1.00 . A A . 126 THR HG1 1 1
5 10347 1 1 126 THR HG21 H 17.933 14.770 -26.309 1.00 . A A . 126 THR HG21 1 1
5 10348 1 1 126 THR HG22 H 18.863 15.842 -25.235 1.00 . A A . 126 THR HG22 1 1
5 10349 1 1 126 THR HG23 H 19.633 14.398 -25.935 1.00 . A A . 126 THR HG23 1 1
5 10350 1 1 126 THR N N 18.981 13.277 -22.078 1.00 . A A . 126 THR N 1 1
5 10351 1 1 126 THR O O 20.463 16.122 -23.360 1.00 . A A . 126 THR O 1 1
5 10352 1 1 126 THR OG1 O 18.033 12.630 -24.714 1.00 . A A . 126 THR OG1 1 1
5 10353 1 1 127 MET C C 20.012 17.703 -20.914 1.00 . A A . 127 MET C 1 1
5 10354 1 1 127 MET CA C 18.726 17.411 -21.642 1.00 . A A . 127 MET CA 1 1
5 10355 1 1 127 MET CB C 17.559 17.830 -20.722 1.00 . A A . 127 MET CB 1 1
5 10356 1 1 127 MET CE C 16.773 18.937 -17.806 1.00 . A A . 127 MET CE 1 1
5 10357 1 1 127 MET CG C 17.606 19.312 -20.329 1.00 . A A . 127 MET CG 1 1
5 10358 1 1 127 MET H H 17.913 15.440 -21.645 1.00 . A A . 127 MET H 1 1
5 10359 1 1 127 MET HA H 18.692 18.023 -22.543 1.00 . A A . 127 MET HA 1 1
5 10360 1 1 127 MET HB2 H 16.618 17.631 -21.234 1.00 . A A . 127 MET HB2 1 1
5 10361 1 1 127 MET HB3 H 17.600 17.229 -19.814 1.00 . A A . 127 MET HB3 1 1
5 10362 1 1 127 MET HE1 H 16.061 19.090 -16.995 1.00 . A A . 127 MET HE1 1 1
5 10363 1 1 127 MET HE2 H 17.748 19.325 -17.510 1.00 . A A . 127 MET HE2 1 1
5 10364 1 1 127 MET HE3 H 16.856 17.872 -18.021 1.00 . A A . 127 MET HE3 1 1
5 10365 1 1 127 MET HG2 H 18.528 19.497 -19.778 1.00 . A A . 127 MET HG2 1 1
5 10366 1 1 127 MET HG3 H 17.608 19.918 -21.235 1.00 . A A . 127 MET HG3 1 1
5 10367 1 1 127 MET N N 18.647 16.019 -22.028 1.00 . A A . 127 MET N 1 1
5 10368 1 1 127 MET O O 20.677 18.699 -21.203 1.00 . A A . 127 MET O 1 1
5 10369 1 1 127 MET SD S 16.199 19.812 -19.290 1.00 . A A . 127 MET SD 1 1
5 10370 1 1 128 PHE C C 22.805 16.935 -20.062 1.00 . A A . 128 PHE C 1 1
5 10371 1 1 128 PHE CA C 21.600 17.111 -19.190 1.00 . A A . 128 PHE CA 1 1
5 10372 1 1 128 PHE CB C 21.766 16.192 -17.961 1.00 . A A . 128 PHE CB 1 1
5 10373 1 1 128 PHE CD1 C 19.913 15.701 -16.355 1.00 . A A . 128 PHE CD1 1 1
5 10374 1 1 128 PHE CD2 C 21.047 17.782 -16.176 1.00 . A A . 128 PHE CD2 1 1
5 10375 1 1 128 PHE CE1 C 19.109 16.050 -15.296 1.00 . A A . 128 PHE CE1 1 1
5 10376 1 1 128 PHE CE2 C 20.243 18.128 -15.117 1.00 . A A . 128 PHE CE2 1 1
5 10377 1 1 128 PHE CG C 20.891 16.565 -16.806 1.00 . A A . 128 PHE CG 1 1
5 10378 1 1 128 PHE CZ C 19.274 17.262 -14.677 1.00 . A A . 128 PHE CZ 1 1
5 10379 1 1 128 PHE H H 19.864 16.006 -19.773 1.00 . A A . 128 PHE H 1 1
5 10380 1 1 128 PHE HA H 21.567 18.145 -18.848 1.00 . A A . 128 PHE HA 1 1
5 10381 1 1 128 PHE HB2 H 21.525 15.172 -18.260 1.00 . A A . 128 PHE HB2 1 1
5 10382 1 1 128 PHE HB3 H 22.806 16.225 -17.637 1.00 . A A . 128 PHE HB3 1 1
5 10383 1 1 128 PHE HD1 H 19.779 14.744 -16.838 1.00 . A A . 128 PHE HD1 1 1
5 10384 1 1 128 PHE HD2 H 21.808 18.469 -16.519 1.00 . A A . 128 PHE HD2 1 1
5 10385 1 1 128 PHE HE1 H 18.346 15.368 -14.950 1.00 . A A . 128 PHE HE1 1 1
5 10386 1 1 128 PHE HE2 H 20.374 19.083 -14.630 1.00 . A A . 128 PHE HE2 1 1
5 10387 1 1 128 PHE HZ H 18.643 17.534 -13.845 1.00 . A A . 128 PHE HZ 1 1
5 10388 1 1 128 PHE N N 20.404 16.840 -19.956 1.00 . A A . 128 PHE N 1 1
5 10389 1 1 128 PHE O O 23.750 17.719 -19.997 1.00 . A A . 128 PHE O 1 1
5 10390 1 1 129 ALA C C 24.065 16.720 -22.789 1.00 . A A . 129 ALA C 1 1
5 10391 1 1 129 ALA CA C 23.923 15.629 -21.764 1.00 . A A . 129 ALA CA 1 1
5 10392 1 1 129 ALA CB C 23.824 14.277 -22.477 1.00 . A A . 129 ALA CB 1 1
5 10393 1 1 129 ALA H H 21.992 15.279 -20.941 1.00 . A A . 129 ALA H 1 1
5 10394 1 1 129 ALA HA H 24.823 15.623 -21.149 1.00 . A A . 129 ALA HA 1 1
5 10395 1 1 129 ALA HB1 H 24.701 14.133 -23.108 1.00 . A A . 129 ALA HB1 1 1
5 10396 1 1 129 ALA HB2 H 23.774 13.479 -21.737 1.00 . A A . 129 ALA HB2 1 1
5 10397 1 1 129 ALA HB3 H 22.925 14.256 -23.094 1.00 . A A . 129 ALA HB3 1 1
5 10398 1 1 129 ALA N N 22.797 15.889 -20.908 1.00 . A A . 129 ALA N 1 1
5 10399 1 1 129 ALA O O 25.178 17.115 -23.120 1.00 . A A . 129 ALA O 1 1
5 10400 1 1 130 ALA C C 23.638 19.497 -23.734 1.00 . A A . 130 ALA C 1 1
5 10401 1 1 130 ALA CA C 23.008 18.266 -24.330 1.00 . A A . 130 ALA CA 1 1
5 10402 1 1 130 ALA CB C 21.627 18.660 -24.883 1.00 . A A . 130 ALA CB 1 1
5 10403 1 1 130 ALA H H 22.040 16.875 -23.031 1.00 . A A . 130 ALA H 1 1
5 10404 1 1 130 ALA HA H 23.629 17.919 -25.155 1.00 . A A . 130 ALA HA 1 1
5 10405 1 1 130 ALA HB1 H 21.720 19.561 -25.488 1.00 . A A . 130 ALA HB1 1 1
5 10406 1 1 130 ALA HB2 H 21.237 17.849 -25.497 1.00 . A A . 130 ALA HB2 1 1
5 10407 1 1 130 ALA HB3 H 20.944 18.848 -24.054 1.00 . A A . 130 ALA HB3 1 1
5 10408 1 1 130 ALA N N 22.939 17.226 -23.328 1.00 . A A . 130 ALA N 1 1
5 10409 1 1 130 ALA O O 24.478 20.139 -24.363 1.00 . A A . 130 ALA O 1 1
5 10410 1 1 131 GLU C C 25.241 20.801 -21.546 1.00 . A A . 131 GLU C 1 1
5 10411 1 1 131 GLU CA C 23.787 21.031 -21.856 1.00 . A A . 131 GLU CA 1 1
5 10412 1 1 131 GLU CB C 23.070 21.387 -20.538 1.00 . A A . 131 GLU CB 1 1
5 10413 1 1 131 GLU CD C 20.946 22.081 -19.424 1.00 . A A . 131 GLU CD 1 1
5 10414 1 1 131 GLU CG C 21.642 21.905 -20.770 1.00 . A A . 131 GLU CG 1 1
5 10415 1 1 131 GLU H H 22.558 19.290 -22.008 1.00 . A A . 131 GLU H 1 1
5 10416 1 1 131 GLU HA H 23.702 21.874 -22.542 1.00 . A A . 131 GLU HA 1 1
5 10417 1 1 131 GLU HB2 H 23.027 20.499 -19.907 1.00 . A A . 131 GLU HB2 1 1
5 10418 1 1 131 GLU HB3 H 23.643 22.159 -20.025 1.00 . A A . 131 GLU HB3 1 1
5 10419 1 1 131 GLU HG2 H 21.682 22.864 -21.287 1.00 . A A . 131 GLU HG2 1 1
5 10420 1 1 131 GLU HG3 H 21.088 21.188 -21.375 1.00 . A A . 131 GLU HG3 1 1
5 10421 1 1 131 GLU N N 23.241 19.852 -22.495 1.00 . A A . 131 GLU N 1 1
5 10422 1 1 131 GLU O O 26.072 21.696 -21.709 1.00 . A A . 131 GLU O 1 1
5 10423 1 1 131 GLU OE1 O 21.489 21.583 -18.400 1.00 . A A . 131 GLU OE1 1 1
5 10424 1 1 131 GLU OE2 O 19.861 22.717 -19.402 1.00 . A A . 131 GLU OE2 1 1
5 10425 1 1 132 ALA C C 27.802 19.326 -21.982 1.00 . A A . 132 ALA C 1 1
5 10426 1 1 132 ALA CA C 26.946 19.264 -20.744 1.00 . A A . 132 ALA CA 1 1
5 10427 1 1 132 ALA CB C 27.099 17.862 -20.133 1.00 . A A . 132 ALA CB 1 1
5 10428 1 1 132 ALA H H 24.863 18.877 -20.976 1.00 . A A . 132 ALA H 1 1
5 10429 1 1 132 ALA HA H 27.310 20.002 -20.029 1.00 . A A . 132 ALA HA 1 1
5 10430 1 1 132 ALA HB1 H 26.488 17.789 -19.233 1.00 . A A . 132 ALA HB1 1 1
5 10431 1 1 132 ALA HB2 H 26.773 17.113 -20.854 1.00 . A A . 132 ALA HB2 1 1
5 10432 1 1 132 ALA HB3 H 28.144 17.689 -19.877 1.00 . A A . 132 ALA HB3 1 1
5 10433 1 1 132 ALA N N 25.578 19.581 -21.085 1.00 . A A . 132 ALA N 1 1
5 10434 1 1 132 ALA O O 28.933 19.796 -21.934 1.00 . A A . 132 ALA O 1 1
5 10435 1 1 133 ALA C C 28.306 20.247 -24.776 1.00 . A A . 133 ALA C 1 1
5 10436 1 1 133 ALA CA C 28.034 18.831 -24.353 1.00 . A A . 133 ALA CA 1 1
5 10437 1 1 133 ALA CB C 27.310 18.115 -25.507 1.00 . A A . 133 ALA CB 1 1
5 10438 1 1 133 ALA H H 26.343 18.446 -23.114 1.00 . A A . 133 ALA H 1 1
5 10439 1 1 133 ALA HA H 28.986 18.332 -24.178 1.00 . A A . 133 ALA HA 1 1
5 10440 1 1 133 ALA HB1 H 27.101 17.084 -25.222 1.00 . A A . 133 ALA HB1 1 1
5 10441 1 1 133 ALA HB2 H 26.372 18.628 -25.722 1.00 . A A . 133 ALA HB2 1 1
5 10442 1 1 133 ALA HB3 H 27.942 18.126 -26.395 1.00 . A A . 133 ALA HB3 1 1
5 10443 1 1 133 ALA N N 27.278 18.828 -23.122 1.00 . A A . 133 ALA N 1 1
5 10444 1 1 133 ALA O O 29.390 20.548 -25.268 1.00 . A A . 133 ALA O 1 1
5 10445 1 1 134 GLN C C 28.614 23.111 -24.135 1.00 . A A . 134 GLN C 1 1
5 10446 1 1 134 GLN CA C 27.523 22.532 -24.995 1.00 . A A . 134 GLN CA 1 1
5 10447 1 1 134 GLN CB C 26.264 23.403 -24.824 1.00 . A A . 134 GLN CB 1 1
5 10448 1 1 134 GLN CD C 23.898 23.816 -25.473 1.00 . A A . 134 GLN CD 1 1
5 10449 1 1 134 GLN CG C 25.169 23.061 -25.845 1.00 . A A . 134 GLN CG 1 1
5 10450 1 1 134 GLN H H 26.436 20.868 -24.211 1.00 . A A . 134 GLN H 1 1
5 10451 1 1 134 GLN HA H 27.838 22.564 -26.038 1.00 . A A . 134 GLN HA 1 1
5 10452 1 1 134 GLN HB2 H 25.868 23.260 -23.819 1.00 . A A . 134 GLN HB2 1 1
5 10453 1 1 134 GLN HB3 H 26.544 24.450 -24.949 1.00 . A A . 134 GLN HB3 1 1
5 10454 1 1 134 GLN HE21 H 23.313 23.907 -27.441 1.00 . A A . 134 GLN HE21 1 1
5 10455 1 1 134 GLN HE22 H 22.215 24.653 -26.303 1.00 . A A . 134 GLN HE22 1 1
5 10456 1 1 134 GLN HG2 H 25.493 23.358 -26.843 1.00 . A A . 134 GLN HG2 1 1
5 10457 1 1 134 GLN HG3 H 24.976 21.988 -25.828 1.00 . A A . 134 GLN HG3 1 1
5 10458 1 1 134 GLN N N 27.320 21.154 -24.608 1.00 . A A . 134 GLN N 1 1
5 10459 1 1 134 GLN NE2 N 23.072 24.154 -26.492 1.00 . A A . 134 GLN NE2 1 1
5 10460 1 1 134 GLN O O 29.458 23.868 -24.614 1.00 . A A . 134 GLN O 1 1
5 10461 1 1 134 GLN OE1 O 23.643 24.094 -24.304 1.00 . A A . 134 GLN OE1 1 1
5 10462 1 1 135 GLU C C 30.961 22.695 -22.315 1.00 . A A . 135 GLU C 1 1
5 10463 1 1 135 GLU CA C 29.619 23.270 -21.928 1.00 . A A . 135 GLU CA 1 1
5 10464 1 1 135 GLU CB C 29.340 22.904 -20.456 1.00 . A A . 135 GLU CB 1 1
5 10465 1 1 135 GLU CD C 29.964 23.158 -18.053 1.00 . A A . 135 GLU CD 1 1
5 10466 1 1 135 GLU CG C 30.361 23.515 -19.481 1.00 . A A . 135 GLU CG 1 1
5 10467 1 1 135 GLU H H 27.898 22.142 -22.480 1.00 . A A . 135 GLU H 1 1
5 10468 1 1 135 GLU HA H 29.661 24.356 -22.020 1.00 . A A . 135 GLU HA 1 1
5 10469 1 1 135 GLU HB2 H 28.343 23.255 -20.189 1.00 . A A . 135 GLU HB2 1 1
5 10470 1 1 135 GLU HB3 H 29.370 21.819 -20.357 1.00 . A A . 135 GLU HB3 1 1
5 10471 1 1 135 GLU HG2 H 31.353 23.115 -19.694 1.00 . A A . 135 GLU HG2 1 1
5 10472 1 1 135 GLU HG3 H 30.372 24.598 -19.597 1.00 . A A . 135 GLU HG3 1 1
5 10473 1 1 135 GLU N N 28.613 22.764 -22.830 1.00 . A A . 135 GLU N 1 1
5 10474 1 1 135 GLU O O 31.972 23.395 -22.300 1.00 . A A . 135 GLU O 1 1
5 10475 1 1 135 GLU OE1 O 28.953 22.424 -17.879 1.00 . A A . 135 GLU OE1 1 1
5 10476 1 1 135 GLU OE2 O 30.664 23.622 -17.115 1.00 . A A . 135 GLU OE2 1 1
5 10477 1 1 136 ALA C C 32.783 21.390 -24.287 1.00 . A A . 136 ALA C 1 1
5 10478 1 1 136 ALA CA C 32.250 20.754 -23.030 1.00 . A A . 136 ALA CA 1 1
5 10479 1 1 136 ALA CB C 32.105 19.243 -23.285 1.00 . A A . 136 ALA CB 1 1
5 10480 1 1 136 ALA H H 30.148 20.843 -22.666 1.00 . A A . 136 ALA H 1 1
5 10481 1 1 136 ALA HA H 32.970 20.907 -22.226 1.00 . A A . 136 ALA HA 1 1
5 10482 1 1 136 ALA HB1 H 31.720 18.758 -22.388 1.00 . A A . 136 ALA HB1 1 1
5 10483 1 1 136 ALA HB2 H 31.414 19.079 -24.112 1.00 . A A . 136 ALA HB2 1 1
5 10484 1 1 136 ALA HB3 H 33.079 18.822 -23.536 1.00 . A A . 136 ALA HB3 1 1
5 10485 1 1 136 ALA N N 31.001 21.385 -22.663 1.00 . A A . 136 ALA N 1 1
5 10486 1 1 136 ALA O O 33.983 21.625 -24.410 1.00 . A A . 136 ALA O 1 1
5 10487 1 1 137 ALA C C 32.829 23.647 -26.244 1.00 . A A . 137 ALA C 1 1
5 10488 1 1 137 ALA CA C 32.288 22.266 -26.506 1.00 . A A . 137 ALA CA 1 1
5 10489 1 1 137 ALA CB C 31.129 22.384 -27.510 1.00 . A A . 137 ALA CB 1 1
5 10490 1 1 137 ALA H H 30.910 21.446 -25.104 1.00 . A A . 137 ALA H 1 1
5 10491 1 1 137 ALA HA H 33.077 21.658 -26.950 1.00 . A A . 137 ALA HA 1 1
5 10492 1 1 137 ALA HB1 H 30.722 21.393 -27.714 1.00 . A A . 137 ALA HB1 1 1
5 10493 1 1 137 ALA HB2 H 31.495 22.825 -28.437 1.00 . A A . 137 ALA HB2 1 1
5 10494 1 1 137 ALA HB3 H 30.348 23.018 -27.090 1.00 . A A . 137 ALA HB3 1 1
5 10495 1 1 137 ALA N N 31.885 21.665 -25.256 1.00 . A A . 137 ALA N 1 1
5 10496 1 1 137 ALA O O 33.802 24.066 -26.867 1.00 . A A . 137 ALA O 1 1
5 10497 1 1 138 ALA C C 34.022 25.667 -24.438 1.00 . A A . 138 ALA C 1 1
5 10498 1 1 138 ALA CA C 32.630 25.737 -25.004 1.00 . A A . 138 ALA CA 1 1
5 10499 1 1 138 ALA CB C 31.729 26.446 -23.976 1.00 . A A . 138 ALA CB 1 1
5 10500 1 1 138 ALA H H 31.382 24.015 -24.837 1.00 . A A . 138 ALA H 1 1
5 10501 1 1 138 ALA HA H 32.651 26.325 -25.922 1.00 . A A . 138 ALA HA 1 1
5 10502 1 1 138 ALA HB1 H 30.713 26.508 -24.366 1.00 . A A . 138 ALA HB1 1 1
5 10503 1 1 138 ALA HB2 H 31.727 25.881 -23.044 1.00 . A A . 138 ALA HB2 1 1
5 10504 1 1 138 ALA HB3 H 32.110 27.450 -23.791 1.00 . A A . 138 ALA HB3 1 1
5 10505 1 1 138 ALA N N 32.185 24.397 -25.317 1.00 . A A . 138 ALA N 1 1
5 10506 1 1 138 ALA O O 34.873 26.498 -24.752 1.00 . A A . 138 ALA O 1 1
5 10507 1 1 139 GLY C C 35.424 23.899 -21.650 1.00 . A A . 139 GLY C 1 1
5 10508 1 1 139 GLY CA C 35.588 24.524 -22.996 1.00 . A A . 139 GLY CA 1 1
5 10509 1 1 139 GLY H H 33.548 24.011 -23.335 1.00 . A A . 139 GLY H 1 1
5 10510 1 1 139 GLY HA2 H 36.204 23.884 -23.627 1.00 . A A . 139 GLY HA2 1 1
5 10511 1 1 139 GLY HA3 H 36.057 25.503 -22.895 1.00 . A A . 139 GLY HA3 1 1
5 10512 1 1 139 GLY N N 34.278 24.666 -23.576 1.00 . A A . 139 GLY N 1 1
5 10513 1 1 139 GLY O O 34.905 24.516 -20.722 1.00 . A A . 139 GLY O 1 1
5 10514 1 1 140 ASP C C 36.585 20.701 -20.357 1.00 . A A . 140 ASP C 1 1
5 10515 1 1 140 ASP CA C 35.770 21.957 -20.254 1.00 . A A . 140 ASP CA 1 1
5 10516 1 1 140 ASP CB C 34.314 21.574 -19.890 1.00 . A A . 140 ASP CB 1 1
5 10517 1 1 140 ASP CG C 34.069 21.545 -18.386 1.00 . A A . 140 ASP CG 1 1
5 10518 1 1 140 ASP H H 36.305 22.170 -22.304 1.00 . A A . 140 ASP H 1 1
5 10519 1 1 140 ASP HA H 36.182 22.589 -19.467 1.00 . A A . 140 ASP HA 1 1
5 10520 1 1 140 ASP HB2 H 33.635 22.295 -20.345 1.00 . A A . 140 ASP HB2 1 1
5 10521 1 1 140 ASP HB3 H 34.102 20.585 -20.297 1.00 . A A . 140 ASP HB3 1 1
5 10522 1 1 140 ASP N N 35.882 22.638 -21.515 1.00 . A A . 140 ASP N 1 1
5 10523 1 1 140 ASP O O 37.413 20.412 -19.497 1.00 . A A . 140 ASP O 1 1
5 10524 1 1 140 ASP OD1 O 35.040 21.769 -17.618 1.00 . A A . 140 ASP OD1 1 1
5 10525 1 1 140 ASP OD2 O 32.901 21.294 -17.990 1.00 . A A . 140 ASP OD2 1 1
5 10526 1 1 141 ASN C C 38.329 19.025 -22.408 1.00 . A A . 141 ASN C 1 1
5 10527 1 1 141 ASN CA C 37.097 18.694 -21.617 1.00 . A A . 141 ASN CA 1 1
5 10528 1 1 141 ASN CB C 36.296 17.617 -22.382 1.00 . A A . 141 ASN CB 1 1
5 10529 1 1 141 ASN CG C 36.989 16.261 -22.365 1.00 . A A . 141 ASN CG 1 1
5 10530 1 1 141 ASN H H 35.675 20.198 -22.122 1.00 . A A . 141 ASN H 1 1
5 10531 1 1 141 ASN HA H 37.389 18.302 -20.643 1.00 . A A . 141 ASN HA 1 1
5 10532 1 1 141 ASN HB2 H 35.315 17.515 -21.918 1.00 . A A . 141 ASN HB2 1 1
5 10533 1 1 141 ASN HB3 H 36.168 17.938 -23.416 1.00 . A A . 141 ASN HB3 1 1
5 10534 1 1 141 ASN HD21 H 36.270 15.806 -24.236 1.00 . A A . 141 ASN HD21 1 1
5 10535 1 1 141 ASN HD22 H 37.265 14.569 -23.500 1.00 . A A . 141 ASN HD22 1 1
5 10536 1 1 141 ASN N N 36.362 19.920 -21.436 1.00 . A A . 141 ASN N 1 1
5 10537 1 1 141 ASN ND2 N 36.828 15.479 -23.460 1.00 . A A . 141 ASN ND2 1 1
5 10538 1 1 141 ASN O O 38.261 19.271 -23.610 1.00 . A A . 141 ASN O 1 1
5 10539 1 1 141 ASN OD1 O 37.656 15.905 -21.398 1.00 . A A . 141 ASN OD1 1 1
5 10540 1 1 142 GLU C C 41.858 18.633 -21.668 1.00 . A A . 142 GLU C 1 1
5 10541 1 1 142 GLU CA C 40.725 19.346 -22.416 1.00 . A A . 142 GLU CA 1 1
5 10542 1 1 142 GLU CB C 41.039 20.856 -22.449 1.00 . A A . 142 GLU CB 1 1
5 10543 1 1 142 GLU CD C 42.503 22.699 -23.287 1.00 . A A . 142 GLU CD 1 1
5 10544 1 1 142 GLU CG C 42.304 21.186 -23.260 1.00 . A A . 142 GLU CG 1 1
5 10545 1 1 142 GLU H H 39.507 18.831 -20.744 1.00 . A A . 142 GLU H 1 1
5 10546 1 1 142 GLU HA H 40.674 18.967 -23.437 1.00 . A A . 142 GLU HA 1 1
5 10547 1 1 142 GLU HB2 H 40.192 21.384 -22.886 1.00 . A A . 142 GLU HB2 1 1
5 10548 1 1 142 GLU HB3 H 41.182 21.204 -21.425 1.00 . A A . 142 GLU HB3 1 1
5 10549 1 1 142 GLU HG2 H 43.169 20.713 -22.795 1.00 . A A . 142 GLU HG2 1 1
5 10550 1 1 142 GLU HG3 H 42.190 20.816 -24.279 1.00 . A A . 142 GLU HG3 1 1
5 10551 1 1 142 GLU N N 39.495 19.038 -21.733 1.00 . A A . 142 GLU N 1 1
5 10552 1 1 142 GLU O O 42.747 18.055 -22.350 1.00 . A A . 142 GLU O 1 1
5 10553 1 1 142 GLU OXT O 41.845 18.661 -20.407 1.00 . A A . 142 GLU OXT 1 1
5 10554 1 1 142 GLU OE1 O 41.673 23.420 -22.672 1.00 . A A . 142 GLU OE1 1 1
5 10555 1 1 142 GLU OE2 O 43.491 23.150 -23.923 1.00 . A A . 142 GLU OE2 1 1
6 10556 1 1 1 GLY C C -0.421 14.276 -4.325 1.00 . A A . 1 GLY C 1 1
6 10557 1 1 1 GLY CA C 0.303 15.521 -4.721 1.00 . A A . 1 GLY CA 1 1
6 10558 1 1 1 GLY H1 H -0.349 15.762 -6.657 1.00 . A A . 1 GLY H1 1 1
6 10559 1 1 1 GLY H2 H 0.818 14.609 -6.491 1.00 . A A . 1 GLY H2 1 1
6 10560 1 1 1 GLY H3 H 1.222 16.207 -6.428 1.00 . A A . 1 GLY H3 1 1
6 10561 1 1 1 GLY HA2 H 1.267 15.556 -4.214 1.00 . A A . 1 GLY HA2 1 1
6 10562 1 1 1 GLY HA3 H -0.289 16.391 -4.437 1.00 . A A . 1 GLY HA3 1 1
6 10563 1 1 1 GLY N N 0.515 15.525 -6.192 1.00 . A A . 1 GLY N 1 1
6 10564 1 1 1 GLY O O -0.847 13.505 -5.184 1.00 . A A . 1 GLY O 1 1
6 10565 1 1 2 SER C C -0.392 11.688 -2.777 1.00 . A A . 2 SER C 1 1
6 10566 1 1 2 SER CA C -1.255 12.888 -2.493 1.00 . A A . 2 SER CA 1 1
6 10567 1 1 2 SER CB C -2.652 12.665 -3.122 1.00 . A A . 2 SER CB 1 1
6 10568 1 1 2 SER H H -0.196 14.733 -2.341 1.00 . A A . 2 SER H 1 1
6 10569 1 1 2 SER HA H -1.370 12.988 -1.414 1.00 . A A . 2 SER HA 1 1
6 10570 1 1 2 SER HB2 H -3.137 13.629 -3.276 1.00 . A A . 2 SER HB2 1 1
6 10571 1 1 2 SER HB3 H -2.537 12.161 -4.082 1.00 . A A . 2 SER HB3 1 1
6 10572 1 1 2 SER HG H -4.321 11.732 -2.665 1.00 . A A . 2 SER HG 1 1
6 10573 1 1 2 SER N N -0.570 14.061 -2.995 1.00 . A A . 2 SER N 1 1
6 10574 1 1 2 SER O O 0.830 11.798 -2.883 1.00 . A A . 2 SER O 1 1
6 10575 1 1 2 SER OG O -3.459 11.863 -2.264 1.00 . A A . 2 SER OG 1 1
6 10576 1 1 3 MET C C -0.899 8.677 -4.389 1.00 . A A . 3 MET C 1 1
6 10577 1 1 3 MET CA C -0.287 9.293 -3.167 1.00 . A A . 3 MET CA 1 1
6 10578 1 1 3 MET CB C -0.369 8.275 -2.011 1.00 . A A . 3 MET CB 1 1
6 10579 1 1 3 MET CE C -1.330 5.328 -1.148 1.00 . A A . 3 MET CE 1 1
6 10580 1 1 3 MET CG C 0.442 7.000 -2.276 1.00 . A A . 3 MET CG 1 1
6 10581 1 1 3 MET H H -2.028 10.461 -2.798 1.00 . A A . 3 MET H 1 1
6 10582 1 1 3 MET HA H 0.756 9.538 -3.365 1.00 . A A . 3 MET HA 1 1
6 10583 1 1 3 MET HB2 H 0.003 8.746 -1.100 1.00 . A A . 3 MET HB2 1 1
6 10584 1 1 3 MET HB3 H -1.413 7.999 -1.864 1.00 . A A . 3 MET HB3 1 1
6 10585 1 1 3 MET HE1 H -1.613 4.590 -0.397 1.00 . A A . 3 MET HE1 1 1
6 10586 1 1 3 MET HE2 H -1.434 4.894 -2.142 1.00 . A A . 3 MET HE2 1 1
6 10587 1 1 3 MET HE3 H -1.979 6.200 -1.063 1.00 . A A . 3 MET HE3 1 1
6 10588 1 1 3 MET HG2 H 0.034 6.507 -3.159 1.00 . A A . 3 MET HG2 1 1
6 10589 1 1 3 MET HG3 H 1.478 7.275 -2.472 1.00 . A A . 3 MET HG3 1 1
6 10590 1 1 3 MET N N -1.024 10.502 -2.898 1.00 . A A . 3 MET N 1 1
6 10591 1 1 3 MET O O -2.116 8.514 -4.472 1.00 . A A . 3 MET O 1 1
6 10592 1 1 3 MET SD S 0.396 5.831 -0.884 1.00 . A A . 3 MET SD 1 1
6 10593 1 1 4 SER C C -0.840 6.275 -6.330 1.00 . A A . 4 SER C 1 1
6 10594 1 1 4 SER CA C -0.558 7.728 -6.594 1.00 . A A . 4 SER CA 1 1
6 10595 1 1 4 SER CB C 0.431 7.838 -7.776 1.00 . A A . 4 SER CB 1 1
6 10596 1 1 4 SER H H 0.939 8.478 -5.274 1.00 . A A . 4 SER H 1 1
6 10597 1 1 4 SER HA H -1.489 8.224 -6.868 1.00 . A A . 4 SER HA 1 1
6 10598 1 1 4 SER HB2 H -0.010 7.367 -8.655 1.00 . A A . 4 SER HB2 1 1
6 10599 1 1 4 SER HB3 H 0.621 8.889 -7.989 1.00 . A A . 4 SER HB3 1 1
6 10600 1 1 4 SER HG H 2.261 7.270 -8.215 1.00 . A A . 4 SER HG 1 1
6 10601 1 1 4 SER N N -0.053 8.324 -5.382 1.00 . A A . 4 SER N 1 1
6 10602 1 1 4 SER O O -0.239 5.657 -5.455 1.00 . A A . 4 SER O 1 1
6 10603 1 1 4 SER OG O 1.662 7.191 -7.469 1.00 . A A . 4 SER OG 1 1
6 10604 1 1 5 SER C C -0.966 3.460 -7.366 1.00 . A A . 5 SER C 1 1
6 10605 1 1 5 SER CA C -2.137 4.304 -6.947 1.00 . A A . 5 SER CA 1 1
6 10606 1 1 5 SER CB C -3.349 3.882 -7.799 1.00 . A A . 5 SER CB 1 1
6 10607 1 1 5 SER H H -2.253 6.250 -7.812 1.00 . A A . 5 SER H 1 1
6 10608 1 1 5 SER HA H -2.356 4.112 -5.897 1.00 . A A . 5 SER HA 1 1
6 10609 1 1 5 SER HB2 H -3.155 4.119 -8.845 1.00 . A A . 5 SER HB2 1 1
6 10610 1 1 5 SER HB3 H -3.507 2.808 -7.695 1.00 . A A . 5 SER HB3 1 1
6 10611 1 1 5 SER HG H -5.264 4.305 -7.905 1.00 . A A . 5 SER HG 1 1
6 10612 1 1 5 SER N N -1.785 5.698 -7.108 1.00 . A A . 5 SER N 1 1
6 10613 1 1 5 SER O O -0.674 2.436 -6.752 1.00 . A A . 5 SER O 1 1
6 10614 1 1 5 SER OG O -4.515 4.574 -7.368 1.00 . A A . 5 SER OG 1 1
6 10615 1 1 6 LYS C C 1.995 3.339 -7.977 1.00 . A A . 6 LYS C 1 1
6 10616 1 1 6 LYS CA C 0.857 3.125 -8.933 1.00 . A A . 6 LYS CA 1 1
6 10617 1 1 6 LYS CB C 1.316 3.568 -10.336 1.00 . A A . 6 LYS CB 1 1
6 10618 1 1 6 LYS CD C 0.724 3.705 -12.810 1.00 . A A . 6 LYS CD 1 1
6 10619 1 1 6 LYS CE C -0.297 3.364 -13.898 1.00 . A A . 6 LYS CE 1 1
6 10620 1 1 6 LYS CG C 0.271 3.263 -11.415 1.00 . A A . 6 LYS CG 1 1
6 10621 1 1 6 LYS H H -0.555 4.720 -8.927 1.00 . A A . 6 LYS H 1 1
6 10622 1 1 6 LYS HA H 0.602 2.065 -8.956 1.00 . A A . 6 LYS HA 1 1
6 10623 1 1 6 LYS HB2 H 1.510 4.640 -10.323 1.00 . A A . 6 LYS HB2 1 1
6 10624 1 1 6 LYS HB3 H 2.239 3.044 -10.584 1.00 . A A . 6 LYS HB3 1 1
6 10625 1 1 6 LYS HD2 H 0.877 4.784 -12.802 1.00 . A A . 6 LYS HD2 1 1
6 10626 1 1 6 LYS HD3 H 1.669 3.216 -13.047 1.00 . A A . 6 LYS HD3 1 1
6 10627 1 1 6 LYS HE2 H 0.109 3.643 -14.870 1.00 . A A . 6 LYS HE2 1 1
6 10628 1 1 6 LYS HE3 H -0.493 2.292 -13.884 1.00 . A A . 6 LYS HE3 1 1
6 10629 1 1 6 LYS HG2 H 0.079 2.190 -11.429 1.00 . A A . 6 LYS HG2 1 1
6 10630 1 1 6 LYS HG3 H -0.652 3.786 -11.166 1.00 . A A . 6 LYS HG3 1 1
6 10631 1 1 6 LYS HZ1 H -2.222 3.859 -14.396 1.00 . A A . 6 LYS HZ1 1 1
6 10632 1 1 6 LYS HZ2 H -1.942 3.838 -12.771 1.00 . A A . 6 LYS HZ2 1 1
6 10633 1 1 6 LYS HZ3 H -1.383 5.090 -13.688 1.00 . A A . 6 LYS HZ3 1 1
6 10634 1 1 6 LYS N N -0.275 3.875 -8.450 1.00 . A A . 6 LYS N 1 1
6 10635 1 1 6 LYS NZ N -1.561 4.096 -13.671 1.00 . A A . 6 LYS NZ 1 1
6 10636 1 1 6 LYS O O 2.163 4.424 -7.425 1.00 . A A . 6 LYS O 1 1
6 10637 1 1 7 SER C C 5.162 1.903 -7.584 1.00 . A A . 7 SER C 1 1
6 10638 1 1 7 SER CA C 3.937 2.391 -6.866 1.00 . A A . 7 SER CA 1 1
6 10639 1 1 7 SER CB C 3.775 1.524 -5.601 1.00 . A A . 7 SER CB 1 1
6 10640 1 1 7 SER H H 2.646 1.417 -8.258 1.00 . A A . 7 SER H 1 1
6 10641 1 1 7 SER HA H 4.075 3.433 -6.577 1.00 . A A . 7 SER HA 1 1
6 10642 1 1 7 SER HB2 H 3.668 0.478 -5.891 1.00 . A A . 7 SER HB2 1 1
6 10643 1 1 7 SER HB3 H 4.658 1.636 -4.972 1.00 . A A . 7 SER HB3 1 1
6 10644 1 1 7 SER HG H 2.534 1.382 -4.085 1.00 . A A . 7 SER HG 1 1
6 10645 1 1 7 SER N N 2.817 2.286 -7.773 1.00 . A A . 7 SER N 1 1
6 10646 1 1 7 SER O O 5.630 0.793 -7.343 1.00 . A A . 7 SER O 1 1
6 10647 1 1 7 SER OG O 2.624 1.928 -4.869 1.00 . A A . 7 SER OG 1 1
6 10648 1 1 8 PRO C C 8.122 2.288 -8.354 1.00 . A A . 8 PRO C 1 1
6 10649 1 1 8 PRO CA C 6.891 2.346 -9.213 1.00 . A A . 8 PRO CA 1 1
6 10650 1 1 8 PRO CB C 7.024 3.421 -10.298 1.00 . A A . 8 PRO CB 1 1
6 10651 1 1 8 PRO CD C 5.209 4.063 -8.799 1.00 . A A . 8 PRO CD 1 1
6 10652 1 1 8 PRO CG C 6.261 4.629 -9.756 1.00 . A A . 8 PRO CG 1 1
6 10653 1 1 8 PRO HA H 6.731 1.375 -9.682 1.00 . A A . 8 PRO HA 1 1
6 10654 1 1 8 PRO HB2 H 8.072 3.672 -10.462 1.00 . A A . 8 PRO HB2 1 1
6 10655 1 1 8 PRO HB3 H 6.570 3.076 -11.227 1.00 . A A . 8 PRO HB3 1 1
6 10656 1 1 8 PRO HD2 H 5.132 4.680 -7.903 1.00 . A A . 8 PRO HD2 1 1
6 10657 1 1 8 PRO HD3 H 4.242 3.997 -9.297 1.00 . A A . 8 PRO HD3 1 1
6 10658 1 1 8 PRO HG2 H 6.941 5.289 -9.216 1.00 . A A . 8 PRO HG2 1 1
6 10659 1 1 8 PRO HG3 H 5.781 5.172 -10.570 1.00 . A A . 8 PRO HG3 1 1
6 10660 1 1 8 PRO N N 5.702 2.722 -8.464 1.00 . A A . 8 PRO N 1 1
6 10661 1 1 8 PRO O O 8.619 1.208 -8.050 1.00 . A A . 8 PRO O 1 1
6 10662 1 1 9 TRP C C 9.364 3.512 -5.665 1.00 . A A . 9 TRP C 1 1
6 10663 1 1 9 TRP CA C 9.817 3.486 -7.102 1.00 . A A . 9 TRP CA 1 1
6 10664 1 1 9 TRP CB C 10.688 4.732 -7.350 1.00 . A A . 9 TRP CB 1 1
6 10665 1 1 9 TRP CD1 C 10.725 5.304 -9.877 1.00 . A A . 9 TRP CD1 1 1
6 10666 1 1 9 TRP CD2 C 12.547 4.225 -9.135 1.00 . A A . 9 TRP CD2 1 1
6 10667 1 1 9 TRP CE2 C 12.690 4.467 -10.500 1.00 . A A . 9 TRP CE2 1 1
6 10668 1 1 9 TRP CE3 C 13.532 3.580 -8.442 1.00 . A A . 9 TRP CE3 1 1
6 10669 1 1 9 TRP CG C 11.270 4.768 -8.743 1.00 . A A . 9 TRP CG 1 1
6 10670 1 1 9 TRP CH2 C 14.792 3.420 -10.480 1.00 . A A . 9 TRP CH2 1 1
6 10671 1 1 9 TRP CZ2 C 13.799 4.070 -11.179 1.00 . A A . 9 TRP CZ2 1 1
6 10672 1 1 9 TRP CZ3 C 14.659 3.179 -9.126 1.00 . A A . 9 TRP CZ3 1 1
6 10673 1 1 9 TRP H H 8.211 4.332 -8.221 1.00 . A A . 9 TRP H 1 1
6 10674 1 1 9 TRP HA H 10.409 2.588 -7.280 1.00 . A A . 9 TRP HA 1 1
6 10675 1 1 9 TRP HB2 H 10.081 5.624 -7.198 1.00 . A A . 9 TRP HB2 1 1
6 10676 1 1 9 TRP HB3 H 11.507 4.735 -6.630 1.00 . A A . 9 TRP HB3 1 1
6 10677 1 1 9 TRP HD1 H 9.766 5.800 -9.926 1.00 . A A . 9 TRP HD1 1 1
6 10678 1 1 9 TRP HE1 H 11.390 5.422 -11.888 1.00 . A A . 9 TRP HE1 1 1
6 10679 1 1 9 TRP HE3 H 13.430 3.389 -7.384 1.00 . A A . 9 TRP HE3 1 1
6 10680 1 1 9 TRP HH2 H 15.683 3.095 -10.995 1.00 . A A . 9 TRP HH2 1 1
6 10681 1 1 9 TRP HZ2 H 13.900 4.259 -12.238 1.00 . A A . 9 TRP HZ2 1 1
6 10682 1 1 9 TRP HZ3 H 15.451 2.670 -8.596 1.00 . A A . 9 TRP HZ3 1 1
6 10683 1 1 9 TRP N N 8.644 3.464 -7.941 1.00 . A A . 9 TRP N 1 1
6 10684 1 1 9 TRP NE1 N 11.565 5.123 -10.940 1.00 . A A . 9 TRP NE1 1 1
6 10685 1 1 9 TRP O O 10.166 3.346 -4.748 1.00 . A A . 9 TRP O 1 1
6 10686 1 1 10 ALA C C 7.616 2.466 -3.440 1.00 . A A . 10 ALA C 1 1
6 10687 1 1 10 ALA CA C 7.506 3.807 -4.110 1.00 . A A . 10 ALA CA 1 1
6 10688 1 1 10 ALA CB C 6.028 4.236 -4.085 1.00 . A A . 10 ALA CB 1 1
6 10689 1 1 10 ALA H H 7.431 3.858 -6.238 1.00 . A A . 10 ALA H 1 1
6 10690 1 1 10 ALA HA H 8.087 4.529 -3.537 1.00 . A A . 10 ALA HA 1 1
6 10691 1 1 10 ALA HB1 H 5.924 5.209 -4.567 1.00 . A A . 10 ALA HB1 1 1
6 10692 1 1 10 ALA HB2 H 5.427 3.501 -4.619 1.00 . A A . 10 ALA HB2 1 1
6 10693 1 1 10 ALA HB3 H 5.686 4.304 -3.052 1.00 . A A . 10 ALA HB3 1 1
6 10694 1 1 10 ALA N N 8.049 3.737 -5.448 1.00 . A A . 10 ALA N 1 1
6 10695 1 1 10 ALA O O 7.909 2.388 -2.251 1.00 . A A . 10 ALA O 1 1
6 10696 1 1 11 ASN C C 8.857 -0.413 -3.746 1.00 . A A . 11 ASN C 1 1
6 10697 1 1 11 ASN CA C 7.425 0.054 -3.624 1.00 . A A . 11 ASN CA 1 1
6 10698 1 1 11 ASN CB C 6.513 -0.949 -4.373 1.00 . A A . 11 ASN CB 1 1
6 10699 1 1 11 ASN CG C 6.474 -2.330 -3.723 1.00 . A A . 11 ASN CG 1 1
6 10700 1 1 11 ASN H H 7.132 1.491 -5.173 1.00 . A A . 11 ASN H 1 1
6 10701 1 1 11 ASN HA H 7.141 0.095 -2.573 1.00 . A A . 11 ASN HA 1 1
6 10702 1 1 11 ASN HB2 H 5.501 -0.546 -4.406 1.00 . A A . 11 ASN HB2 1 1
6 10703 1 1 11 ASN HB3 H 6.882 -1.056 -5.393 1.00 . A A . 11 ASN HB3 1 1
6 10704 1 1 11 ASN HD21 H 4.733 -2.796 -4.711 1.00 . A A . 11 ASN HD21 1 1
6 10705 1 1 11 ASN HD22 H 5.354 -4.052 -3.664 1.00 . A A . 11 ASN HD22 1 1
6 10706 1 1 11 ASN N N 7.364 1.378 -4.197 1.00 . A A . 11 ASN N 1 1
6 10707 1 1 11 ASN ND2 N 5.432 -3.127 -4.061 1.00 . A A . 11 ASN ND2 1 1
6 10708 1 1 11 ASN O O 9.366 -0.597 -4.851 1.00 . A A . 11 ASN O 1 1
6 10709 1 1 11 ASN OD1 O 7.345 -2.695 -2.940 1.00 . A A . 11 ASN OD1 1 1
6 10710 1 1 12 PRO C C 11.131 -2.377 -3.296 1.00 . A A . 12 PRO C 1 1
6 10711 1 1 12 PRO CA C 10.914 -1.061 -2.611 1.00 . A A . 12 PRO CA 1 1
6 10712 1 1 12 PRO CB C 11.272 -1.179 -1.122 1.00 . A A . 12 PRO CB 1 1
6 10713 1 1 12 PRO CD C 8.998 -0.432 -1.258 1.00 . A A . 12 PRO CD 1 1
6 10714 1 1 12 PRO CG C 10.268 -0.269 -0.432 1.00 . A A . 12 PRO CG 1 1
6 10715 1 1 12 PRO HA H 11.542 -0.302 -3.077 1.00 . A A . 12 PRO HA 1 1
6 10716 1 1 12 PRO HB2 H 11.149 -2.207 -0.782 1.00 . A A . 12 PRO HB2 1 1
6 10717 1 1 12 PRO HB3 H 12.292 -0.839 -0.941 1.00 . A A . 12 PRO HB3 1 1
6 10718 1 1 12 PRO HD2 H 8.444 -1.315 -0.939 1.00 . A A . 12 PRO HD2 1 1
6 10719 1 1 12 PRO HD3 H 8.371 0.457 -1.194 1.00 . A A . 12 PRO HD3 1 1
6 10720 1 1 12 PRO HG2 H 10.104 -0.584 0.598 1.00 . A A . 12 PRO HG2 1 1
6 10721 1 1 12 PRO HG3 H 10.611 0.766 -0.462 1.00 . A A . 12 PRO HG3 1 1
6 10722 1 1 12 PRO N N 9.522 -0.615 -2.620 1.00 . A A . 12 PRO N 1 1
6 10723 1 1 12 PRO O O 12.147 -2.582 -3.951 1.00 . A A . 12 PRO O 1 1
6 10724 1 1 13 LYS C C 10.281 -4.461 -5.252 1.00 . A A . 13 LYS C 1 1
6 10725 1 1 13 LYS CA C 10.305 -4.612 -3.759 1.00 . A A . 13 LYS CA 1 1
6 10726 1 1 13 LYS CB C 9.169 -5.574 -3.370 1.00 . A A . 13 LYS CB 1 1
6 10727 1 1 13 LYS CD C 8.063 -6.873 -1.478 1.00 . A A . 13 LYS CD 1 1
6 10728 1 1 13 LYS CE C 8.125 -8.266 -2.110 1.00 . A A . 13 LYS CE 1 1
6 10729 1 1 13 LYS CG C 9.234 -5.980 -1.900 1.00 . A A . 13 LYS CG 1 1
6 10730 1 1 13 LYS H H 9.340 -3.092 -2.615 1.00 . A A . 13 LYS H 1 1
6 10731 1 1 13 LYS HA H 11.259 -5.046 -3.459 1.00 . A A . 13 LYS HA 1 1
6 10732 1 1 13 LYS HB2 H 8.212 -5.090 -3.562 1.00 . A A . 13 LYS HB2 1 1
6 10733 1 1 13 LYS HB3 H 9.243 -6.471 -3.985 1.00 . A A . 13 LYS HB3 1 1
6 10734 1 1 13 LYS HD2 H 8.079 -6.981 -0.394 1.00 . A A . 13 LYS HD2 1 1
6 10735 1 1 13 LYS HD3 H 7.129 -6.394 -1.771 1.00 . A A . 13 LYS HD3 1 1
6 10736 1 1 13 LYS HE2 H 8.040 -8.174 -3.193 1.00 . A A . 13 LYS HE2 1 1
6 10737 1 1 13 LYS HE3 H 9.078 -8.733 -1.861 1.00 . A A . 13 LYS HE3 1 1
6 10738 1 1 13 LYS HG2 H 10.164 -6.522 -1.729 1.00 . A A . 13 LYS HG2 1 1
6 10739 1 1 13 LYS HG3 H 9.231 -5.080 -1.284 1.00 . A A . 13 LYS HG3 1 1
6 10740 1 1 13 LYS HZ1 H 7.073 -10.023 -2.028 1.00 . A A . 13 LYS HZ1 1 1
6 10741 1 1 13 LYS HZ2 H 6.136 -8.679 -1.837 1.00 . A A . 13 LYS HZ2 1 1
6 10742 1 1 13 LYS HZ3 H 7.097 -9.197 -0.600 1.00 . A A . 13 LYS HZ3 1 1
6 10743 1 1 13 LYS N N 10.167 -3.308 -3.152 1.00 . A A . 13 LYS N 1 1
6 10744 1 1 13 LYS NZ N 7.020 -9.108 -1.604 1.00 . A A . 13 LYS NZ 1 1
6 10745 1 1 13 LYS O O 11.060 -5.094 -5.965 1.00 . A A . 13 LYS O 1 1
6 10746 1 1 14 LYS C C 10.482 -2.661 -7.656 1.00 . A A . 14 LYS C 1 1
6 10747 1 1 14 LYS CA C 9.265 -3.403 -7.183 1.00 . A A . 14 LYS CA 1 1
6 10748 1 1 14 LYS CB C 8.018 -2.594 -7.581 1.00 . A A . 14 LYS CB 1 1
6 10749 1 1 14 LYS CD C 6.546 -1.762 -9.478 1.00 . A A . 14 LYS CD 1 1
6 10750 1 1 14 LYS CE C 5.254 -2.439 -9.020 1.00 . A A . 14 LYS CE 1 1
6 10751 1 1 14 LYS CG C 7.790 -2.563 -9.094 1.00 . A A . 14 LYS CG 1 1
6 10752 1 1 14 LYS H H 8.759 -3.098 -5.134 1.00 . A A . 14 LYS H 1 1
6 10753 1 1 14 LYS HA H 9.229 -4.375 -7.675 1.00 . A A . 14 LYS HA 1 1
6 10754 1 1 14 LYS HB2 H 7.144 -3.034 -7.101 1.00 . A A . 14 LYS HB2 1 1
6 10755 1 1 14 LYS HB3 H 8.139 -1.571 -7.226 1.00 . A A . 14 LYS HB3 1 1
6 10756 1 1 14 LYS HD2 H 6.607 -0.772 -9.025 1.00 . A A . 14 LYS HD2 1 1
6 10757 1 1 14 LYS HD3 H 6.520 -1.654 -10.563 1.00 . A A . 14 LYS HD3 1 1
6 10758 1 1 14 LYS HE2 H 5.217 -3.452 -9.420 1.00 . A A . 14 LYS HE2 1 1
6 10759 1 1 14 LYS HE3 H 5.238 -2.481 -7.931 1.00 . A A . 14 LYS HE3 1 1
6 10760 1 1 14 LYS HG2 H 8.659 -2.109 -9.570 1.00 . A A . 14 LYS HG2 1 1
6 10761 1 1 14 LYS HG3 H 7.680 -3.585 -9.458 1.00 . A A . 14 LYS HG3 1 1
6 10762 1 1 14 LYS HZ1 H 3.232 -2.141 -9.186 1.00 . A A . 14 LYS HZ1 1 1
6 10763 1 1 14 LYS HZ2 H 4.087 -1.643 -10.506 1.00 . A A . 14 LYS HZ2 1 1
6 10764 1 1 14 LYS HZ3 H 4.106 -0.744 -9.124 1.00 . A A . 14 LYS HZ3 1 1
6 10765 1 1 14 LYS N N 9.371 -3.604 -5.758 1.00 . A A . 14 LYS N 1 1
6 10766 1 1 14 LYS NZ N 4.076 -1.682 -9.497 1.00 . A A . 14 LYS NZ 1 1
6 10767 1 1 14 LYS O O 11.040 -2.968 -8.708 1.00 . A A . 14 LYS O 1 1
6 10768 1 1 15 ALA C C 13.288 -1.746 -7.313 1.00 . A A . 15 ALA C 1 1
6 10769 1 1 15 ALA CA C 12.072 -0.864 -7.239 1.00 . A A . 15 ALA CA 1 1
6 10770 1 1 15 ALA CB C 12.381 0.259 -6.231 1.00 . A A . 15 ALA CB 1 1
6 10771 1 1 15 ALA H H 10.433 -1.448 -6.010 1.00 . A A . 15 ALA H 1 1
6 10772 1 1 15 ALA HA H 11.897 -0.420 -8.219 1.00 . A A . 15 ALA HA 1 1
6 10773 1 1 15 ALA HB1 H 11.519 0.922 -6.150 1.00 . A A . 15 ALA HB1 1 1
6 10774 1 1 15 ALA HB2 H 13.245 0.828 -6.575 1.00 . A A . 15 ALA HB2 1 1
6 10775 1 1 15 ALA HB3 H 12.597 -0.177 -5.256 1.00 . A A . 15 ALA HB3 1 1
6 10776 1 1 15 ALA N N 10.920 -1.654 -6.871 1.00 . A A . 15 ALA N 1 1
6 10777 1 1 15 ALA O O 14.102 -1.602 -8.221 1.00 . A A . 15 ALA O 1 1
6 10778 1 1 16 ASN C C 14.605 -4.391 -7.591 1.00 . A A . 16 ASN C 1 1
6 10779 1 1 16 ASN CA C 14.607 -3.539 -6.351 1.00 . A A . 16 ASN CA 1 1
6 10780 1 1 16 ASN CB C 14.665 -4.481 -5.131 1.00 . A A . 16 ASN CB 1 1
6 10781 1 1 16 ASN CG C 14.992 -3.734 -3.844 1.00 . A A . 16 ASN CG 1 1
6 10782 1 1 16 ASN H H 12.751 -2.775 -5.624 1.00 . A A . 16 ASN H 1 1
6 10783 1 1 16 ASN HA H 15.503 -2.918 -6.356 1.00 . A A . 16 ASN HA 1 1
6 10784 1 1 16 ASN HB2 H 13.701 -4.976 -5.019 1.00 . A A . 16 ASN HB2 1 1
6 10785 1 1 16 ASN HB3 H 15.434 -5.234 -5.306 1.00 . A A . 16 ASN HB3 1 1
6 10786 1 1 16 ASN HD21 H 14.246 -5.273 -2.700 1.00 . A A . 16 ASN HD21 1 1
6 10787 1 1 16 ASN HD22 H 14.876 -3.913 -1.798 1.00 . A A . 16 ASN HD22 1 1
6 10788 1 1 16 ASN N N 13.447 -2.679 -6.350 1.00 . A A . 16 ASN N 1 1
6 10789 1 1 16 ASN ND2 N 14.678 -4.360 -2.682 1.00 . A A . 16 ASN ND2 1 1
6 10790 1 1 16 ASN O O 15.630 -4.536 -8.244 1.00 . A A . 16 ASN O 1 1
6 10791 1 1 16 ASN OD1 O 15.521 -2.629 -3.869 1.00 . A A . 16 ASN OD1 1 1
6 10792 1 1 17 ALA C C 13.687 -4.987 -10.360 1.00 . A A . 17 ALA C 1 1
6 10793 1 1 17 ALA CA C 13.378 -5.808 -9.136 1.00 . A A . 17 ALA CA 1 1
6 10794 1 1 17 ALA CB C 11.994 -6.453 -9.333 1.00 . A A . 17 ALA CB 1 1
6 10795 1 1 17 ALA H H 12.603 -4.794 -7.420 1.00 . A A . 17 ALA H 1 1
6 10796 1 1 17 ALA HA H 14.125 -6.596 -9.041 1.00 . A A . 17 ALA HA 1 1
6 10797 1 1 17 ALA HB1 H 11.745 -7.054 -8.459 1.00 . A A . 17 ALA HB1 1 1
6 10798 1 1 17 ALA HB2 H 12.013 -7.089 -10.218 1.00 . A A . 17 ALA HB2 1 1
6 10799 1 1 17 ALA HB3 H 11.244 -5.673 -9.463 1.00 . A A . 17 ALA HB3 1 1
6 10800 1 1 17 ALA N N 13.438 -4.960 -7.963 1.00 . A A . 17 ALA N 1 1
6 10801 1 1 17 ALA O O 14.401 -5.430 -11.259 1.00 . A A . 17 ALA O 1 1
6 10802 1 1 18 PHE C C 14.799 -2.539 -11.667 1.00 . A A . 18 PHE C 1 1
6 10803 1 1 18 PHE CA C 13.336 -2.877 -11.537 1.00 . A A . 18 PHE CA 1 1
6 10804 1 1 18 PHE CB C 12.539 -1.566 -11.370 1.00 . A A . 18 PHE CB 1 1
6 10805 1 1 18 PHE CD1 C 12.052 -1.019 -13.730 1.00 . A A . 18 PHE CD1 1 1
6 10806 1 1 18 PHE CD2 C 13.185 0.603 -12.427 1.00 . A A . 18 PHE CD2 1 1
6 10807 1 1 18 PHE CE1 C 12.077 -0.173 -14.813 1.00 . A A . 18 PHE CE1 1 1
6 10808 1 1 18 PHE CE2 C 13.216 1.452 -13.510 1.00 . A A . 18 PHE CE2 1 1
6 10809 1 1 18 PHE CG C 12.604 -0.640 -12.536 1.00 . A A . 18 PHE CG 1 1
6 10810 1 1 18 PHE CZ C 12.661 1.065 -14.701 1.00 . A A . 18 PHE CZ 1 1
6 10811 1 1 18 PHE H H 12.571 -3.441 -9.634 1.00 . A A . 18 PHE H 1 1
6 10812 1 1 18 PHE HA H 13.005 -3.381 -12.445 1.00 . A A . 18 PHE HA 1 1
6 10813 1 1 18 PHE HB2 H 11.494 -1.817 -11.185 1.00 . A A . 18 PHE HB2 1 1
6 10814 1 1 18 PHE HB3 H 12.929 -1.041 -10.498 1.00 . A A . 18 PHE HB3 1 1
6 10815 1 1 18 PHE HD1 H 11.592 -1.992 -13.823 1.00 . A A . 18 PHE HD1 1 1
6 10816 1 1 18 PHE HD2 H 13.619 0.914 -11.488 1.00 . A A . 18 PHE HD2 1 1
6 10817 1 1 18 PHE HE1 H 11.639 -0.481 -15.750 1.00 . A A . 18 PHE HE1 1 1
6 10818 1 1 18 PHE HE2 H 13.678 2.424 -13.420 1.00 . A A . 18 PHE HE2 1 1
6 10819 1 1 18 PHE HZ H 12.682 1.731 -15.551 1.00 . A A . 18 PHE HZ 1 1
6 10820 1 1 18 PHE N N 13.138 -3.756 -10.408 1.00 . A A . 18 PHE N 1 1
6 10821 1 1 18 PHE O O 15.376 -2.608 -12.748 1.00 . A A . 18 PHE O 1 1
6 10822 1 1 19 MET C C 17.675 -2.983 -10.913 1.00 . A A . 19 MET C 1 1
6 10823 1 1 19 MET CA C 16.823 -1.786 -10.575 1.00 . A A . 19 MET CA 1 1
6 10824 1 1 19 MET CB C 17.317 -1.200 -9.238 1.00 . A A . 19 MET CB 1 1
6 10825 1 1 19 MET CE C 16.329 0.129 -6.345 1.00 . A A . 19 MET CE 1 1
6 10826 1 1 19 MET CG C 16.767 0.207 -8.988 1.00 . A A . 19 MET CG 1 1
6 10827 1 1 19 MET H H 14.911 -2.097 -9.683 1.00 . A A . 19 MET H 1 1
6 10828 1 1 19 MET HA H 16.969 -1.034 -11.351 1.00 . A A . 19 MET HA 1 1
6 10829 1 1 19 MET HB2 H 17.002 -1.855 -8.425 1.00 . A A . 19 MET HB2 1 1
6 10830 1 1 19 MET HB3 H 18.406 -1.154 -9.255 1.00 . A A . 19 MET HB3 1 1
6 10831 1 1 19 MET HE1 H 15.298 0.399 -6.569 1.00 . A A . 19 MET HE1 1 1
6 10832 1 1 19 MET HE2 H 16.567 0.420 -5.322 1.00 . A A . 19 MET HE2 1 1
6 10833 1 1 19 MET HE3 H 16.455 -0.948 -6.455 1.00 . A A . 19 MET HE3 1 1
6 10834 1 1 19 MET HG2 H 17.001 0.835 -9.848 1.00 . A A . 19 MET HG2 1 1
6 10835 1 1 19 MET HG3 H 15.684 0.142 -8.884 1.00 . A A . 19 MET HG3 1 1
6 10836 1 1 19 MET N N 15.424 -2.144 -10.552 1.00 . A A . 19 MET N 1 1
6 10837 1 1 19 MET O O 18.611 -2.868 -11.692 1.00 . A A . 19 MET O 1 1
6 10838 1 1 19 MET SD S 17.443 0.987 -7.491 1.00 . A A . 19 MET SD 1 1
6 10839 1 1 20 LYS C C 18.179 -5.689 -12.089 1.00 . A A . 20 LYS C 1 1
6 10840 1 1 20 LYS CA C 18.168 -5.347 -10.625 1.00 . A A . 20 LYS CA 1 1
6 10841 1 1 20 LYS CB C 17.687 -6.601 -9.873 1.00 . A A . 20 LYS CB 1 1
6 10842 1 1 20 LYS CD C 19.422 -6.643 -8.007 1.00 . A A . 20 LYS CD 1 1
6 10843 1 1 20 LYS CE C 19.652 -6.657 -6.494 1.00 . A A . 20 LYS CE 1 1
6 10844 1 1 20 LYS CG C 17.938 -6.524 -8.370 1.00 . A A . 20 LYS CG 1 1
6 10845 1 1 20 LYS H H 16.535 -4.253 -9.778 1.00 . A A . 20 LYS H 1 1
6 10846 1 1 20 LYS HA H 19.190 -5.130 -10.314 1.00 . A A . 20 LYS HA 1 1
6 10847 1 1 20 LYS HB2 H 16.617 -6.718 -10.042 1.00 . A A . 20 LYS HB2 1 1
6 10848 1 1 20 LYS HB3 H 18.205 -7.473 -10.273 1.00 . A A . 20 LYS HB3 1 1
6 10849 1 1 20 LYS HD2 H 19.819 -7.564 -8.434 1.00 . A A . 20 LYS HD2 1 1
6 10850 1 1 20 LYS HD3 H 19.956 -5.795 -8.435 1.00 . A A . 20 LYS HD3 1 1
6 10851 1 1 20 LYS HE2 H 19.271 -5.731 -6.064 1.00 . A A . 20 LYS HE2 1 1
6 10852 1 1 20 LYS HE3 H 19.123 -7.503 -6.056 1.00 . A A . 20 LYS HE3 1 1
6 10853 1 1 20 LYS HG2 H 17.566 -5.567 -8.004 1.00 . A A . 20 LYS HG2 1 1
6 10854 1 1 20 LYS HG3 H 17.389 -7.328 -7.879 1.00 . A A . 20 LYS HG3 1 1
6 10855 1 1 20 LYS HZ1 H 21.234 -6.782 -5.195 1.00 . A A . 20 LYS HZ1 1 1
6 10856 1 1 20 LYS HZ2 H 21.453 -7.633 -6.591 1.00 . A A . 20 LYS HZ2 1 1
6 10857 1 1 20 LYS HZ3 H 21.588 -5.989 -6.597 1.00 . A A . 20 LYS HZ3 1 1
6 10858 1 1 20 LYS N N 17.351 -4.176 -10.368 1.00 . A A . 20 LYS N 1 1
6 10859 1 1 20 LYS NZ N 21.096 -6.775 -6.196 1.00 . A A . 20 LYS NZ 1 1
6 10860 1 1 20 LYS O O 19.229 -6.036 -12.632 1.00 . A A . 20 LYS O 1 1
6 10861 1 1 21 CYS C C 17.767 -4.939 -14.987 1.00 . A A . 21 CYS C 1 1
6 10862 1 1 21 CYS CA C 17.019 -5.970 -14.184 1.00 . A A . 21 CYS CA 1 1
6 10863 1 1 21 CYS CB C 15.612 -6.155 -14.801 1.00 . A A . 21 CYS CB 1 1
6 10864 1 1 21 CYS H H 16.175 -5.295 -12.326 1.00 . A A . 21 CYS H 1 1
6 10865 1 1 21 CYS HA H 17.551 -6.917 -14.282 1.00 . A A . 21 CYS HA 1 1
6 10866 1 1 21 CYS HB2 H 15.720 -6.437 -15.848 1.00 . A A . 21 CYS HB2 1 1
6 10867 1 1 21 CYS HB3 H 15.101 -6.957 -14.269 1.00 . A A . 21 CYS HB3 1 1
6 10868 1 1 21 CYS N N 17.023 -5.606 -12.779 1.00 . A A . 21 CYS N 1 1
6 10869 1 1 21 CYS O O 18.483 -5.289 -15.918 1.00 . A A . 21 CYS O 1 1
6 10870 1 1 21 CYS SG S 14.597 -4.652 -14.698 1.00 . A A . 21 CYS SG 1 1
6 10871 1 1 22 LEU C C 19.805 -2.749 -15.189 1.00 . A A . 22 LEU C 1 1
6 10872 1 1 22 LEU CA C 18.324 -2.611 -15.400 1.00 . A A . 22 LEU CA 1 1
6 10873 1 1 22 LEU CB C 17.931 -1.180 -14.990 1.00 . A A . 22 LEU CB 1 1
6 10874 1 1 22 LEU CD1 C 16.084 0.536 -14.789 1.00 . A A . 22 LEU CD1 1 1
6 10875 1 1 22 LEU CD2 C 16.333 -0.802 -16.931 1.00 . A A . 22 LEU CD2 1 1
6 10876 1 1 22 LEU CG C 16.498 -0.811 -15.400 1.00 . A A . 22 LEU CG 1 1
6 10877 1 1 22 LEU H H 17.047 -3.379 -13.863 1.00 . A A . 22 LEU H 1 1
6 10878 1 1 22 LEU HA H 18.105 -2.746 -16.459 1.00 . A A . 22 LEU HA 1 1
6 10879 1 1 22 LEU HB2 H 18.024 -1.085 -13.909 1.00 . A A . 22 LEU HB2 1 1
6 10880 1 1 22 LEU HB3 H 18.619 -0.482 -15.466 1.00 . A A . 22 LEU HB3 1 1
6 10881 1 1 22 LEU HD11 H 16.926 1.227 -14.827 1.00 . A A . 22 LEU HD11 1 1
6 10882 1 1 22 LEU HD12 H 15.249 0.949 -15.354 1.00 . A A . 22 LEU HD12 1 1
6 10883 1 1 22 LEU HD13 H 15.783 0.387 -13.752 1.00 . A A . 22 LEU HD13 1 1
6 10884 1 1 22 LEU HD21 H 16.634 -1.768 -17.335 1.00 . A A . 22 LEU HD21 1 1
6 10885 1 1 22 LEU HD22 H 16.959 -0.018 -17.359 1.00 . A A . 22 LEU HD22 1 1
6 10886 1 1 22 LEU HD23 H 15.290 -0.611 -17.183 1.00 . A A . 22 LEU HD23 1 1
6 10887 1 1 22 LEU HG H 15.832 -1.575 -15.000 1.00 . A A . 22 LEU HG 1 1
6 10888 1 1 22 LEU N N 17.631 -3.637 -14.645 1.00 . A A . 22 LEU N 1 1
6 10889 1 1 22 LEU O O 20.586 -2.629 -16.127 1.00 . A A . 22 LEU O 1 1
6 10890 1 1 23 ILE C C 22.217 -4.289 -14.398 1.00 . A A . 23 ILE C 1 1
6 10891 1 1 23 ILE CA C 21.622 -3.152 -13.616 1.00 . A A . 23 ILE CA 1 1
6 10892 1 1 23 ILE CB C 21.825 -3.414 -12.147 1.00 . A A . 23 ILE CB 1 1
6 10893 1 1 23 ILE CD1 C 21.301 -2.434 -9.858 1.00 . A A . 23 ILE CD1 1 1
6 10894 1 1 23 ILE CG1 C 21.473 -2.153 -11.347 1.00 . A A . 23 ILE CG1 1 1
6 10895 1 1 23 ILE CG2 C 23.276 -3.867 -11.906 1.00 . A A . 23 ILE CG2 1 1
6 10896 1 1 23 ILE H H 19.534 -3.140 -13.204 1.00 . A A . 23 ILE H 1 1
6 10897 1 1 23 ILE HA H 22.134 -2.228 -13.887 1.00 . A A . 23 ILE HA 1 1
6 10898 1 1 23 ILE HB H 21.155 -4.218 -11.842 1.00 . A A . 23 ILE HB 1 1
6 10899 1 1 23 ILE HD11 H 20.648 -3.296 -9.723 1.00 . A A . 23 ILE HD11 1 1
6 10900 1 1 23 ILE HD12 H 22.274 -2.643 -9.413 1.00 . A A . 23 ILE HD12 1 1
6 10901 1 1 23 ILE HD13 H 20.859 -1.564 -9.372 1.00 . A A . 23 ILE HD13 1 1
6 10902 1 1 23 ILE HG12 H 22.273 -1.424 -11.475 1.00 . A A . 23 ILE HG12 1 1
6 10903 1 1 23 ILE HG13 H 20.546 -1.733 -11.737 1.00 . A A . 23 ILE HG13 1 1
6 10904 1 1 23 ILE HG21 H 23.562 -3.638 -10.879 1.00 . A A . 23 ILE HG21 1 1
6 10905 1 1 23 ILE HG22 H 23.939 -3.342 -12.593 1.00 . A A . 23 ILE HG22 1 1
6 10906 1 1 23 ILE HG23 H 23.354 -4.941 -12.074 1.00 . A A . 23 ILE HG23 1 1
6 10907 1 1 23 ILE N N 20.220 -3.023 -13.936 1.00 . A A . 23 ILE N 1 1
6 10908 1 1 23 ILE O O 23.286 -4.151 -14.997 1.00 . A A . 23 ILE O 1 1
6 10909 1 1 24 GLN C C 22.068 -6.312 -16.605 1.00 . A A . 24 GLN C 1 1
6 10910 1 1 24 GLN CA C 22.056 -6.586 -15.124 1.00 . A A . 24 GLN CA 1 1
6 10911 1 1 24 GLN CB C 21.248 -7.875 -14.872 1.00 . A A . 24 GLN CB 1 1
6 10912 1 1 24 GLN CD C 21.061 -10.340 -15.137 1.00 . A A . 24 GLN CD 1 1
6 10913 1 1 24 GLN CG C 21.890 -9.116 -15.510 1.00 . A A . 24 GLN CG 1 1
6 10914 1 1 24 GLN H H 20.652 -5.513 -13.931 1.00 . A A . 24 GLN H 1 1
6 10915 1 1 24 GLN HA H 23.082 -6.754 -14.797 1.00 . A A . 24 GLN HA 1 1
6 10916 1 1 24 GLN HB2 H 21.164 -8.034 -13.797 1.00 . A A . 24 GLN HB2 1 1
6 10917 1 1 24 GLN HB3 H 20.249 -7.747 -15.289 1.00 . A A . 24 GLN HB3 1 1
6 10918 1 1 24 GLN HE21 H 22.296 -11.570 -16.225 1.00 . A A . 24 GLN HE21 1 1
6 10919 1 1 24 GLN HE22 H 20.964 -12.372 -15.424 1.00 . A A . 24 GLN HE22 1 1
6 10920 1 1 24 GLN HG2 H 21.910 -9.003 -16.594 1.00 . A A . 24 GLN HG2 1 1
6 10921 1 1 24 GLN HG3 H 22.907 -9.235 -15.136 1.00 . A A . 24 GLN HG3 1 1
6 10922 1 1 24 GLN N N 21.535 -5.444 -14.416 1.00 . A A . 24 GLN N 1 1
6 10923 1 1 24 GLN NE2 N 21.475 -11.528 -15.638 1.00 . A A . 24 GLN NE2 1 1
6 10924 1 1 24 GLN O O 23.005 -6.698 -17.289 1.00 . A A . 24 GLN O 1 1
6 10925 1 1 24 GLN OE1 O 20.070 -10.242 -14.419 1.00 . A A . 24 GLN OE1 1 1
6 10926 1 1 25 LYS C C 22.149 -4.484 -18.931 1.00 . A A . 25 LYS C 1 1
6 10927 1 1 25 LYS CA C 20.984 -5.354 -18.565 1.00 . A A . 25 LYS CA 1 1
6 10928 1 1 25 LYS CB C 19.693 -4.651 -19.025 1.00 . A A . 25 LYS CB 1 1
6 10929 1 1 25 LYS CD C 18.563 -6.581 -20.222 1.00 . A A . 25 LYS CD 1 1
6 10930 1 1 25 LYS CE C 17.349 -7.511 -20.289 1.00 . A A . 25 LYS CE 1 1
6 10931 1 1 25 LYS CG C 18.491 -5.596 -19.051 1.00 . A A . 25 LYS CG 1 1
6 10932 1 1 25 LYS H H 20.264 -5.335 -16.548 1.00 . A A . 25 LYS H 1 1
6 10933 1 1 25 LYS HA H 21.074 -6.295 -19.107 1.00 . A A . 25 LYS HA 1 1
6 10934 1 1 25 LYS HB2 H 19.478 -3.831 -18.339 1.00 . A A . 25 LYS HB2 1 1
6 10935 1 1 25 LYS HB3 H 19.847 -4.245 -20.025 1.00 . A A . 25 LYS HB3 1 1
6 10936 1 1 25 LYS HD2 H 18.629 -6.019 -21.154 1.00 . A A . 25 LYS HD2 1 1
6 10937 1 1 25 LYS HD3 H 19.461 -7.189 -20.112 1.00 . A A . 25 LYS HD3 1 1
6 10938 1 1 25 LYS HE2 H 16.437 -6.917 -20.240 1.00 . A A . 25 LYS HE2 1 1
6 10939 1 1 25 LYS HE3 H 17.371 -8.062 -21.229 1.00 . A A . 25 LYS HE3 1 1
6 10940 1 1 25 LYS HG2 H 18.466 -6.160 -18.119 1.00 . A A . 25 LYS HG2 1 1
6 10941 1 1 25 LYS HG3 H 17.578 -5.008 -19.136 1.00 . A A . 25 LYS HG3 1 1
6 10942 1 1 25 LYS HZ1 H 16.564 -9.076 -19.220 1.00 . A A . 25 LYS HZ1 1 1
6 10943 1 1 25 LYS HZ2 H 17.348 -7.963 -18.289 1.00 . A A . 25 LYS HZ2 1 1
6 10944 1 1 25 LYS HZ3 H 18.212 -9.025 -19.208 1.00 . A A . 25 LYS HZ3 1 1
6 10945 1 1 25 LYS N N 21.022 -5.640 -17.141 1.00 . A A . 25 LYS N 1 1
6 10946 1 1 25 LYS NZ N 17.370 -8.470 -19.162 1.00 . A A . 25 LYS NZ 1 1
6 10947 1 1 25 LYS O O 22.734 -4.633 -19.999 1.00 . A A . 25 LYS O 1 1
6 10948 1 1 26 ILE C C 24.873 -3.484 -18.431 1.00 . A A . 26 ILE C 1 1
6 10949 1 1 26 ILE CA C 23.615 -2.662 -18.338 1.00 . A A . 26 ILE CA 1 1
6 10950 1 1 26 ILE CB C 23.795 -1.589 -17.293 1.00 . A A . 26 ILE CB 1 1
6 10951 1 1 26 ILE CD1 C 22.584 0.385 -16.216 1.00 . A A . 26 ILE CD1 1 1
6 10952 1 1 26 ILE CG1 C 22.628 -0.594 -17.386 1.00 . A A . 26 ILE CG1 1 1
6 10953 1 1 26 ILE CG2 C 25.157 -0.896 -17.502 1.00 . A A . 26 ILE CG2 1 1
6 10954 1 1 26 ILE H H 21.988 -3.425 -17.195 1.00 . A A . 26 ILE H 1 1
6 10955 1 1 26 ILE HA H 23.444 -2.182 -19.301 1.00 . A A . 26 ILE HA 1 1
6 10956 1 1 26 ILE HB H 23.783 -2.053 -16.307 1.00 . A A . 26 ILE HB 1 1
6 10957 1 1 26 ILE HD11 H 21.824 1.144 -16.405 1.00 . A A . 26 ILE HD11 1 1
6 10958 1 1 26 ILE HD12 H 23.556 0.864 -16.106 1.00 . A A . 26 ILE HD12 1 1
6 10959 1 1 26 ILE HD13 H 22.339 -0.155 -15.301 1.00 . A A . 26 ILE HD13 1 1
6 10960 1 1 26 ILE HG12 H 22.731 -0.025 -18.311 1.00 . A A . 26 ILE HG12 1 1
6 10961 1 1 26 ILE HG13 H 21.692 -1.150 -17.417 1.00 . A A . 26 ILE HG13 1 1
6 10962 1 1 26 ILE HG21 H 25.290 -0.120 -16.748 1.00 . A A . 26 ILE HG21 1 1
6 10963 1 1 26 ILE HG22 H 25.956 -1.632 -17.410 1.00 . A A . 26 ILE HG22 1 1
6 10964 1 1 26 ILE HG23 H 25.189 -0.448 -18.495 1.00 . A A . 26 ILE HG23 1 1
6 10965 1 1 26 ILE N N 22.504 -3.532 -18.057 1.00 . A A . 26 ILE N 1 1
6 10966 1 1 26 ILE O O 25.688 -3.276 -19.326 1.00 . A A . 26 ILE O 1 1
6 10967 1 1 27 SER C C 26.156 -6.354 -18.581 1.00 . A A . 27 SER C 1 1
6 10968 1 1 27 SER CA C 26.271 -5.251 -17.564 1.00 . A A . 27 SER CA 1 1
6 10969 1 1 27 SER CB C 26.615 -5.899 -16.210 1.00 . A A . 27 SER CB 1 1
6 10970 1 1 27 SER H H 24.349 -4.650 -16.829 1.00 . A A . 27 SER H 1 1
6 10971 1 1 27 SER HA H 27.095 -4.599 -17.854 1.00 . A A . 27 SER HA 1 1
6 10972 1 1 27 SER HB2 H 25.773 -6.505 -15.876 1.00 . A A . 27 SER HB2 1 1
6 10973 1 1 27 SER HB3 H 27.493 -6.534 -16.327 1.00 . A A . 27 SER HB3 1 1
6 10974 1 1 27 SER HG H 27.098 -5.311 -14.402 1.00 . A A . 27 SER HG 1 1
6 10975 1 1 27 SER N N 25.055 -4.464 -17.528 1.00 . A A . 27 SER N 1 1
6 10976 1 1 27 SER O O 27.140 -7.038 -18.855 1.00 . A A . 27 SER O 1 1
6 10977 1 1 27 SER OG O 26.885 -4.897 -15.241 1.00 . A A . 27 SER OG 1 1
6 10978 1 1 28 VAL C C 25.205 -7.095 -21.493 1.00 . A A . 28 VAL C 1 1
6 10979 1 1 28 VAL CA C 24.825 -7.628 -20.140 1.00 . A A . 28 VAL CA 1 1
6 10980 1 1 28 VAL CB C 23.429 -8.227 -20.204 1.00 . A A . 28 VAL CB 1 1
6 10981 1 1 28 VAL CG1 C 22.587 -7.529 -21.294 1.00 . A A . 28 VAL CG1 1 1
6 10982 1 1 28 VAL CG2 C 23.570 -9.739 -20.455 1.00 . A A . 28 VAL CG2 1 1
6 10983 1 1 28 VAL H H 24.167 -5.994 -18.930 1.00 . A A . 28 VAL H 1 1
6 10984 1 1 28 VAL HA H 25.524 -8.423 -19.878 1.00 . A A . 28 VAL HA 1 1
6 10985 1 1 28 VAL HB H 22.942 -8.078 -19.240 1.00 . A A . 28 VAL HB 1 1
6 10986 1 1 28 VAL HG11 H 21.532 -7.757 -21.141 1.00 . A A . 28 VAL HG11 1 1
6 10987 1 1 28 VAL HG12 H 22.737 -6.451 -21.235 1.00 . A A . 28 VAL HG12 1 1
6 10988 1 1 28 VAL HG13 H 22.896 -7.885 -22.276 1.00 . A A . 28 VAL HG13 1 1
6 10989 1 1 28 VAL HG21 H 22.581 -10.193 -20.506 1.00 . A A . 28 VAL HG21 1 1
6 10990 1 1 28 VAL HG22 H 24.094 -9.903 -21.397 1.00 . A A . 28 VAL HG22 1 1
6 10991 1 1 28 VAL HG23 H 24.136 -10.191 -19.641 1.00 . A A . 28 VAL HG23 1 1
6 10992 1 1 28 VAL N N 24.962 -6.570 -19.168 1.00 . A A . 28 VAL N 1 1
6 10993 1 1 28 VAL O O 25.515 -7.868 -22.397 1.00 . A A . 28 VAL O 1 1
6 10994 1 1 29 SER C C 27.038 -4.999 -23.004 1.00 . A A . 29 SER C 1 1
6 10995 1 1 29 SER CA C 25.544 -5.208 -22.967 1.00 . A A . 29 SER CA 1 1
6 10996 1 1 29 SER CB C 24.872 -3.855 -23.250 1.00 . A A . 29 SER CB 1 1
6 10997 1 1 29 SER H H 24.961 -5.130 -20.913 1.00 . A A . 29 SER H 1 1
6 10998 1 1 29 SER HA H 25.261 -5.920 -23.742 1.00 . A A . 29 SER HA 1 1
6 10999 1 1 29 SER HB2 H 23.791 -3.964 -23.164 1.00 . A A . 29 SER HB2 1 1
6 11000 1 1 29 SER HB3 H 25.219 -3.123 -22.520 1.00 . A A . 29 SER HB3 1 1
6 11001 1 1 29 SER HG H 24.770 -2.556 -24.721 1.00 . A A . 29 SER HG 1 1
6 11002 1 1 29 SER N N 25.202 -5.747 -21.675 1.00 . A A . 29 SER N 1 1
6 11003 1 1 29 SER O O 27.591 -4.248 -22.201 1.00 . A A . 29 SER O 1 1
6 11004 1 1 29 SER OG O 25.197 -3.401 -24.560 1.00 . A A . 29 SER OG 1 1
6 11005 1 1 30 PRO C C 29.546 -4.230 -24.739 1.00 . A A . 30 PRO C 1 1
6 11006 1 1 30 PRO CA C 29.149 -5.522 -24.091 1.00 . A A . 30 PRO CA 1 1
6 11007 1 1 30 PRO CB C 29.535 -6.711 -24.967 1.00 . A A . 30 PRO CB 1 1
6 11008 1 1 30 PRO CD C 27.117 -6.551 -24.945 1.00 . A A . 30 PRO CD 1 1
6 11009 1 1 30 PRO CG C 28.302 -6.935 -25.837 1.00 . A A . 30 PRO CG 1 1
6 11010 1 1 30 PRO HA H 29.630 -5.609 -23.117 1.00 . A A . 30 PRO HA 1 1
6 11011 1 1 30 PRO HB2 H 30.405 -6.476 -25.580 1.00 . A A . 30 PRO HB2 1 1
6 11012 1 1 30 PRO HB3 H 29.730 -7.589 -24.351 1.00 . A A . 30 PRO HB3 1 1
6 11013 1 1 30 PRO HD2 H 26.348 -6.038 -25.524 1.00 . A A . 30 PRO HD2 1 1
6 11014 1 1 30 PRO HD3 H 26.702 -7.436 -24.463 1.00 . A A . 30 PRO HD3 1 1
6 11015 1 1 30 PRO HG2 H 28.339 -6.291 -26.715 1.00 . A A . 30 PRO HG2 1 1
6 11016 1 1 30 PRO HG3 H 28.232 -7.980 -26.139 1.00 . A A . 30 PRO HG3 1 1
6 11017 1 1 30 PRO N N 27.705 -5.648 -23.941 1.00 . A A . 30 PRO N 1 1
6 11018 1 1 30 PRO O O 30.727 -3.899 -24.822 1.00 . A A . 30 PRO O 1 1
6 11019 1 1 31 VAL C C 29.363 -1.266 -24.869 1.00 . A A . 31 VAL C 1 1
6 11020 1 1 31 VAL CA C 28.788 -2.213 -25.886 1.00 . A A . 31 VAL CA 1 1
6 11021 1 1 31 VAL CB C 27.527 -1.595 -26.448 1.00 . A A . 31 VAL CB 1 1
6 11022 1 1 31 VAL CG1 C 27.840 -0.172 -26.951 1.00 . A A . 31 VAL CG1 1 1
6 11023 1 1 31 VAL CG2 C 26.991 -2.510 -27.563 1.00 . A A . 31 VAL CG2 1 1
6 11024 1 1 31 VAL H H 27.589 -3.811 -25.152 1.00 . A A . 31 VAL H 1 1
6 11025 1 1 31 VAL HA H 29.508 -2.357 -26.691 1.00 . A A . 31 VAL HA 1 1
6 11026 1 1 31 VAL HB H 26.782 -1.532 -25.655 1.00 . A A . 31 VAL HB 1 1
6 11027 1 1 31 VAL HG11 H 26.934 0.278 -27.357 1.00 . A A . 31 VAL HG11 1 1
6 11028 1 1 31 VAL HG12 H 28.206 0.434 -26.123 1.00 . A A . 31 VAL HG12 1 1
6 11029 1 1 31 VAL HG13 H 28.601 -0.221 -27.730 1.00 . A A . 31 VAL HG13 1 1
6 11030 1 1 31 VAL HG21 H 26.080 -2.080 -27.980 1.00 . A A . 31 VAL HG21 1 1
6 11031 1 1 31 VAL HG22 H 26.771 -3.495 -27.150 1.00 . A A . 31 VAL HG22 1 1
6 11032 1 1 31 VAL HG23 H 27.741 -2.605 -28.348 1.00 . A A . 31 VAL HG23 1 1
6 11033 1 1 31 VAL N N 28.539 -3.479 -25.236 1.00 . A A . 31 VAL N 1 1
6 11034 1 1 31 VAL O O 30.282 -0.500 -25.163 1.00 . A A . 31 VAL O 1 1
6 11035 1 1 32 PHE C C 30.454 -1.073 -21.919 1.00 . A A . 32 PHE C 1 1
6 11036 1 1 32 PHE CA C 29.285 -0.410 -22.603 1.00 . A A . 32 PHE CA 1 1
6 11037 1 1 32 PHE CB C 28.209 -0.114 -21.531 1.00 . A A . 32 PHE CB 1 1
6 11038 1 1 32 PHE CD1 C 25.859 -0.841 -21.209 1.00 . A A . 32 PHE CD1 1 1
6 11039 1 1 32 PHE CD2 C 26.407 0.232 -23.250 1.00 . A A . 32 PHE CD2 1 1
6 11040 1 1 32 PHE CE1 C 24.562 -0.983 -21.631 1.00 . A A . 32 PHE CE1 1 1
6 11041 1 1 32 PHE CE2 C 25.104 0.090 -23.671 1.00 . A A . 32 PHE CE2 1 1
6 11042 1 1 32 PHE CG C 26.796 -0.236 -22.011 1.00 . A A . 32 PHE CG 1 1
6 11043 1 1 32 PHE CZ C 24.185 -0.521 -22.858 1.00 . A A . 32 PHE CZ 1 1
6 11044 1 1 32 PHE H H 28.089 -1.966 -23.431 1.00 . A A . 32 PHE H 1 1
6 11045 1 1 32 PHE HA H 29.613 0.526 -23.055 1.00 . A A . 32 PHE HA 1 1
6 11046 1 1 32 PHE HB2 H 28.353 -0.801 -20.697 1.00 . A A . 32 PHE HB2 1 1
6 11047 1 1 32 PHE HB3 H 28.359 0.904 -21.172 1.00 . A A . 32 PHE HB3 1 1
6 11048 1 1 32 PHE HD1 H 26.147 -1.209 -20.236 1.00 . A A . 32 PHE HD1 1 1
6 11049 1 1 32 PHE HD2 H 27.130 0.712 -23.893 1.00 . A A . 32 PHE HD2 1 1
6 11050 1 1 32 PHE HE1 H 23.837 -1.461 -20.990 1.00 . A A . 32 PHE HE1 1 1
6 11051 1 1 32 PHE HE2 H 24.807 0.458 -24.642 1.00 . A A . 32 PHE HE2 1 1
6 11052 1 1 32 PHE HZ H 23.163 -0.636 -23.188 1.00 . A A . 32 PHE HZ 1 1
6 11053 1 1 32 PHE N N 28.824 -1.304 -23.635 1.00 . A A . 32 PHE N 1 1
6 11054 1 1 32 PHE O O 30.531 -2.299 -21.825 1.00 . A A . 32 PHE O 1 1
6 11055 1 1 33 PRO C C 32.251 -1.315 -19.377 1.00 . A A . 33 PRO C 1 1
6 11056 1 1 33 PRO CA C 32.553 -0.772 -20.743 1.00 . A A . 33 PRO CA 1 1
6 11057 1 1 33 PRO CB C 33.478 0.444 -20.653 1.00 . A A . 33 PRO CB 1 1
6 11058 1 1 33 PRO CD C 31.340 1.200 -21.493 1.00 . A A . 33 PRO CD 1 1
6 11059 1 1 33 PRO CG C 32.518 1.628 -20.617 1.00 . A A . 33 PRO CG 1 1
6 11060 1 1 33 PRO HA H 33.025 -1.546 -21.349 1.00 . A A . 33 PRO HA 1 1
6 11061 1 1 33 PRO HB2 H 34.082 0.406 -19.747 1.00 . A A . 33 PRO HB2 1 1
6 11062 1 1 33 PRO HB3 H 34.118 0.501 -21.534 1.00 . A A . 33 PRO HB3 1 1
6 11063 1 1 33 PRO HD2 H 30.401 1.586 -21.096 1.00 . A A . 33 PRO HD2 1 1
6 11064 1 1 33 PRO HD3 H 31.486 1.539 -22.519 1.00 . A A . 33 PRO HD3 1 1
6 11065 1 1 33 PRO HG2 H 32.183 1.810 -19.596 1.00 . A A . 33 PRO HG2 1 1
6 11066 1 1 33 PRO HG3 H 32.994 2.520 -21.023 1.00 . A A . 33 PRO HG3 1 1
6 11067 1 1 33 PRO N N 31.373 -0.268 -21.428 1.00 . A A . 33 PRO N 1 1
6 11068 1 1 33 PRO O O 31.309 -0.881 -18.714 1.00 . A A . 33 PRO O 1 1
6 11069 1 1 34 GLN C C 33.531 -2.004 -16.579 1.00 . A A . 34 GLN C 1 1
6 11070 1 1 34 GLN CA C 32.870 -2.874 -17.615 1.00 . A A . 34 GLN CA 1 1
6 11071 1 1 34 GLN CB C 33.475 -4.288 -17.498 1.00 . A A . 34 GLN CB 1 1
6 11072 1 1 34 GLN CD C 33.783 -5.314 -19.752 1.00 . A A . 34 GLN CD 1 1
6 11073 1 1 34 GLN CG C 32.884 -5.274 -18.520 1.00 . A A . 34 GLN CG 1 1
6 11074 1 1 34 GLN H H 33.856 -2.585 -19.482 1.00 . A A . 34 GLN H 1 1
6 11075 1 1 34 GLN HA H 31.800 -2.924 -17.412 1.00 . A A . 34 GLN HA 1 1
6 11076 1 1 34 GLN HB2 H 34.553 -4.226 -17.650 1.00 . A A . 34 GLN HB2 1 1
6 11077 1 1 34 GLN HB3 H 33.281 -4.669 -16.495 1.00 . A A . 34 GLN HB3 1 1
6 11078 1 1 34 GLN HE21 H 33.175 -7.226 -20.197 1.00 . A A . 34 GLN HE21 1 1
6 11079 1 1 34 GLN HE22 H 34.337 -6.538 -21.308 1.00 . A A . 34 GLN HE22 1 1
6 11080 1 1 34 GLN HG2 H 32.828 -6.269 -18.077 1.00 . A A . 34 GLN HG2 1 1
6 11081 1 1 34 GLN HG3 H 31.885 -4.946 -18.808 1.00 . A A . 34 GLN HG3 1 1
6 11082 1 1 34 GLN N N 33.080 -2.278 -18.913 1.00 . A A . 34 GLN N 1 1
6 11083 1 1 34 GLN NE2 N 33.763 -6.456 -20.481 1.00 . A A . 34 GLN NE2 1 1
6 11084 1 1 34 GLN O O 33.398 -2.243 -15.382 1.00 . A A . 34 GLN O 1 1
6 11085 1 1 34 GLN OE1 O 34.484 -4.353 -20.064 1.00 . A A . 34 GLN OE1 1 1
6 11086 1 1 35 GLN C C 33.887 0.664 -15.312 1.00 . A A . 35 GLN C 1 1
6 11087 1 1 35 GLN CA C 34.934 -0.075 -16.107 1.00 . A A . 35 GLN CA 1 1
6 11088 1 1 35 GLN CB C 35.821 0.966 -16.820 1.00 . A A . 35 GLN CB 1 1
6 11089 1 1 35 GLN CD C 37.537 2.752 -16.641 1.00 . A A . 35 GLN CD 1 1
6 11090 1 1 35 GLN CG C 36.612 1.845 -15.841 1.00 . A A . 35 GLN CG 1 1
6 11091 1 1 35 GLN H H 34.358 -0.816 -18.020 1.00 . A A . 35 GLN H 1 1
6 11092 1 1 35 GLN HA H 35.551 -0.660 -15.425 1.00 . A A . 35 GLN HA 1 1
6 11093 1 1 35 GLN HB2 H 36.522 0.444 -17.472 1.00 . A A . 35 GLN HB2 1 1
6 11094 1 1 35 GLN HB3 H 35.184 1.608 -17.429 1.00 . A A . 35 GLN HB3 1 1
6 11095 1 1 35 GLN HE21 H 38.894 2.822 -15.099 1.00 . A A . 35 GLN HE21 1 1
6 11096 1 1 35 GLN HE22 H 39.336 3.740 -16.521 1.00 . A A . 35 GLN HE22 1 1
6 11097 1 1 35 GLN HG2 H 35.922 2.450 -15.252 1.00 . A A . 35 GLN HG2 1 1
6 11098 1 1 35 GLN HG3 H 37.203 1.213 -15.178 1.00 . A A . 35 GLN HG3 1 1
6 11099 1 1 35 GLN N N 34.268 -0.970 -17.026 1.00 . A A . 35 GLN N 1 1
6 11100 1 1 35 GLN NE2 N 38.687 3.138 -16.036 1.00 . A A . 35 GLN NE2 1 1
6 11101 1 1 35 GLN O O 34.048 0.900 -14.114 1.00 . A A . 35 GLN O 1 1
6 11102 1 1 35 GLN OE1 O 37.244 3.112 -17.778 1.00 . A A . 35 GLN OE1 1 1
6 11103 1 1 36 GLU C C 30.906 0.852 -14.451 1.00 . A A . 36 GLU C 1 1
6 11104 1 1 36 GLU CA C 31.722 1.778 -15.318 1.00 . A A . 36 GLU CA 1 1
6 11105 1 1 36 GLU CB C 30.764 2.462 -16.312 1.00 . A A . 36 GLU CB 1 1
6 11106 1 1 36 GLU CD C 30.461 4.157 -18.119 1.00 . A A . 36 GLU CD 1 1
6 11107 1 1 36 GLU CG C 31.444 3.596 -17.096 1.00 . A A . 36 GLU CG 1 1
6 11108 1 1 36 GLU H H 32.670 0.789 -16.951 1.00 . A A . 36 GLU H 1 1
6 11109 1 1 36 GLU HA H 32.176 2.542 -14.686 1.00 . A A . 36 GLU HA 1 1
6 11110 1 1 36 GLU HB2 H 30.393 1.717 -17.016 1.00 . A A . 36 GLU HB2 1 1
6 11111 1 1 36 GLU HB3 H 29.922 2.876 -15.757 1.00 . A A . 36 GLU HB3 1 1
6 11112 1 1 36 GLU HG2 H 31.744 4.387 -16.408 1.00 . A A . 36 GLU HG2 1 1
6 11113 1 1 36 GLU HG3 H 32.323 3.208 -17.611 1.00 . A A . 36 GLU HG3 1 1
6 11114 1 1 36 GLU N N 32.772 1.035 -15.976 1.00 . A A . 36 GLU N 1 1
6 11115 1 1 36 GLU O O 30.053 1.309 -13.695 1.00 . A A . 36 GLU O 1 1
6 11116 1 1 36 GLU OE1 O 29.372 3.550 -18.299 1.00 . A A . 36 GLU OE1 1 1
6 11117 1 1 36 GLU OE2 O 30.792 5.202 -18.738 1.00 . A A . 36 GLU OE2 1 1
6 11118 1 1 37 LYS C C 30.650 -1.153 -12.278 1.00 . A A . 37 LYS C 1 1
6 11119 1 1 37 LYS CA C 30.385 -1.419 -13.739 1.00 . A A . 37 LYS CA 1 1
6 11120 1 1 37 LYS CB C 30.746 -2.890 -14.031 1.00 . A A . 37 LYS CB 1 1
6 11121 1 1 37 LYS CD C 30.132 -5.337 -13.654 1.00 . A A . 37 LYS CD 1 1
6 11122 1 1 37 LYS CE C 31.526 -5.842 -13.276 1.00 . A A . 37 LYS CE 1 1
6 11123 1 1 37 LYS CG C 29.895 -3.883 -13.231 1.00 . A A . 37 LYS CG 1 1
6 11124 1 1 37 LYS H H 31.859 -0.816 -15.166 1.00 . A A . 37 LYS H 1 1
6 11125 1 1 37 LYS HA H 29.324 -1.272 -13.937 1.00 . A A . 37 LYS HA 1 1
6 11126 1 1 37 LYS HB2 H 30.607 -3.083 -15.095 1.00 . A A . 37 LYS HB2 1 1
6 11127 1 1 37 LYS HB3 H 31.794 -3.047 -13.778 1.00 . A A . 37 LYS HB3 1 1
6 11128 1 1 37 LYS HD2 H 29.388 -5.968 -13.167 1.00 . A A . 37 LYS HD2 1 1
6 11129 1 1 37 LYS HD3 H 30.008 -5.416 -14.735 1.00 . A A . 37 LYS HD3 1 1
6 11130 1 1 37 LYS HE2 H 32.276 -5.262 -13.813 1.00 . A A . 37 LYS HE2 1 1
6 11131 1 1 37 LYS HE3 H 31.675 -5.721 -12.204 1.00 . A A . 37 LYS HE3 1 1
6 11132 1 1 37 LYS HG2 H 30.133 -3.780 -12.172 1.00 . A A . 37 LYS HG2 1 1
6 11133 1 1 37 LYS HG3 H 28.843 -3.642 -13.382 1.00 . A A . 37 LYS HG3 1 1
6 11134 1 1 37 LYS HZ1 H 32.591 -7.592 -13.378 1.00 . A A . 37 LYS HZ1 1 1
6 11135 1 1 37 LYS HZ2 H 30.975 -7.813 -13.135 1.00 . A A . 37 LYS HZ2 1 1
6 11136 1 1 37 LYS HZ3 H 31.534 -7.386 -14.627 1.00 . A A . 37 LYS HZ3 1 1
6 11137 1 1 37 LYS N N 31.144 -0.477 -14.538 1.00 . A A . 37 LYS N 1 1
6 11138 1 1 37 LYS NZ N 31.668 -7.272 -13.633 1.00 . A A . 37 LYS NZ 1 1
6 11139 1 1 37 LYS O O 29.735 -1.199 -11.457 1.00 . A A . 37 LYS O 1 1
6 11140 1 1 38 GLU C C 31.549 0.624 -10.071 1.00 . A A . 38 GLU C 1 1
6 11141 1 1 38 GLU CA C 32.266 -0.620 -10.534 1.00 . A A . 38 GLU CA 1 1
6 11142 1 1 38 GLU CB C 33.779 -0.412 -10.322 1.00 . A A . 38 GLU CB 1 1
6 11143 1 1 38 GLU CD C 35.667 -0.065 -8.724 1.00 . A A . 38 GLU CD 1 1
6 11144 1 1 38 GLU CG C 34.152 -0.198 -8.844 1.00 . A A . 38 GLU CG 1 1
6 11145 1 1 38 GLU H H 32.646 -0.843 -12.624 1.00 . A A . 38 GLU H 1 1
6 11146 1 1 38 GLU HA H 31.937 -1.464 -9.928 1.00 . A A . 38 GLU HA 1 1
6 11147 1 1 38 GLU HB2 H 34.311 -1.285 -10.698 1.00 . A A . 38 GLU HB2 1 1
6 11148 1 1 38 GLU HB3 H 34.092 0.464 -10.889 1.00 . A A . 38 GLU HB3 1 1
6 11149 1 1 38 GLU HG2 H 33.676 0.710 -8.475 1.00 . A A . 38 GLU HG2 1 1
6 11150 1 1 38 GLU HG3 H 33.814 -1.052 -8.256 1.00 . A A . 38 GLU HG3 1 1
6 11151 1 1 38 GLU N N 31.924 -0.874 -11.919 1.00 . A A . 38 GLU N 1 1
6 11152 1 1 38 GLU O O 31.017 0.669 -8.960 1.00 . A A . 38 GLU O 1 1
6 11153 1 1 38 GLU OE1 O 36.358 -0.140 -9.776 1.00 . A A . 38 GLU OE1 1 1
6 11154 1 1 38 GLU OE2 O 36.153 0.113 -7.577 1.00 . A A . 38 GLU OE2 1 1
6 11155 1 1 39 ASP C C 29.388 2.647 -10.421 1.00 . A A . 39 ASP C 1 1
6 11156 1 1 39 ASP CA C 30.865 2.910 -10.563 1.00 . A A . 39 ASP CA 1 1
6 11157 1 1 39 ASP CB C 31.053 4.022 -11.617 1.00 . A A . 39 ASP CB 1 1
6 11158 1 1 39 ASP CG C 32.477 4.562 -11.643 1.00 . A A . 39 ASP CG 1 1
6 11159 1 1 39 ASP H H 31.977 1.593 -11.824 1.00 . A A . 39 ASP H 1 1
6 11160 1 1 39 ASP HA H 31.258 3.256 -9.607 1.00 . A A . 39 ASP HA 1 1
6 11161 1 1 39 ASP HB2 H 30.807 3.624 -12.601 1.00 . A A . 39 ASP HB2 1 1
6 11162 1 1 39 ASP HB3 H 30.373 4.842 -11.386 1.00 . A A . 39 ASP HB3 1 1
6 11163 1 1 39 ASP N N 31.526 1.673 -10.923 1.00 . A A . 39 ASP N 1 1
6 11164 1 1 39 ASP O O 28.738 3.184 -9.528 1.00 . A A . 39 ASP O 1 1
6 11165 1 1 39 ASP OD1 O 33.237 4.285 -10.679 1.00 . A A . 39 ASP OD1 1 1
6 11166 1 1 39 ASP OD2 O 32.820 5.260 -12.634 1.00 . A A . 39 ASP OD2 1 1
6 11167 1 1 40 MET C C 27.074 0.834 -9.976 1.00 . A A . 40 MET C 1 1
6 11168 1 1 40 MET CA C 27.419 1.492 -11.287 1.00 . A A . 40 MET CA 1 1
6 11169 1 1 40 MET CB C 27.003 0.547 -12.434 1.00 . A A . 40 MET CB 1 1
6 11170 1 1 40 MET CE C 25.848 -2.215 -13.590 1.00 . A A . 40 MET CE 1 1
6 11171 1 1 40 MET CG C 25.509 0.205 -12.423 1.00 . A A . 40 MET CG 1 1
6 11172 1 1 40 MET H H 29.414 1.378 -12.023 1.00 . A A . 40 MET H 1 1
6 11173 1 1 40 MET HA H 26.853 2.419 -11.374 1.00 . A A . 40 MET HA 1 1
6 11174 1 1 40 MET HB2 H 27.249 1.018 -13.385 1.00 . A A . 40 MET HB2 1 1
6 11175 1 1 40 MET HB3 H 27.571 -0.380 -12.343 1.00 . A A . 40 MET HB3 1 1
6 11176 1 1 40 MET HE1 H 26.881 -2.129 -13.928 1.00 . A A . 40 MET HE1 1 1
6 11177 1 1 40 MET HE2 H 25.360 -3.032 -14.121 1.00 . A A . 40 MET HE2 1 1
6 11178 1 1 40 MET HE3 H 25.832 -2.415 -12.519 1.00 . A A . 40 MET HE3 1 1
6 11179 1 1 40 MET HG2 H 25.304 -0.433 -11.563 1.00 . A A . 40 MET HG2 1 1
6 11180 1 1 40 MET HG3 H 24.937 1.127 -12.322 1.00 . A A . 40 MET HG3 1 1
6 11181 1 1 40 MET N N 28.831 1.802 -11.316 1.00 . A A . 40 MET N 1 1
6 11182 1 1 40 MET O O 26.058 1.158 -9.366 1.00 . A A . 40 MET O 1 1
6 11183 1 1 40 MET SD S 24.969 -0.661 -13.929 1.00 . A A . 40 MET SD 1 1
6 11184 1 1 41 GLU C C 27.652 0.202 -7.132 1.00 . A A . 41 GLU C 1 1
6 11185 1 1 41 GLU CA C 27.647 -0.793 -8.264 1.00 . A A . 41 GLU CA 1 1
6 11186 1 1 41 GLU CB C 28.683 -1.888 -7.941 1.00 . A A . 41 GLU CB 1 1
6 11187 1 1 41 GLU CD C 29.737 -4.046 -8.625 1.00 . A A . 41 GLU CD 1 1
6 11188 1 1 41 GLU CG C 28.566 -3.102 -8.877 1.00 . A A . 41 GLU CG 1 1
6 11189 1 1 41 GLU H H 28.752 -0.335 -10.033 1.00 . A A . 41 GLU H 1 1
6 11190 1 1 41 GLU HA H 26.660 -1.251 -8.324 1.00 . A A . 41 GLU HA 1 1
6 11191 1 1 41 GLU HB2 H 29.684 -1.466 -8.031 1.00 . A A . 41 GLU HB2 1 1
6 11192 1 1 41 GLU HB3 H 28.530 -2.222 -6.914 1.00 . A A . 41 GLU HB3 1 1
6 11193 1 1 41 GLU HG2 H 27.629 -3.624 -8.682 1.00 . A A . 41 GLU HG2 1 1
6 11194 1 1 41 GLU HG3 H 28.587 -2.766 -9.914 1.00 . A A . 41 GLU HG3 1 1
6 11195 1 1 41 GLU N N 27.919 -0.107 -9.509 1.00 . A A . 41 GLU N 1 1
6 11196 1 1 41 GLU O O 26.832 0.118 -6.220 1.00 . A A . 41 GLU O 1 1
6 11197 1 1 41 GLU OE1 O 30.733 -3.608 -7.987 1.00 . A A . 41 GLU OE1 1 1
6 11198 1 1 41 GLU OE2 O 29.651 -5.220 -9.069 1.00 . A A . 41 GLU OE2 1 1
6 11199 1 1 42 SER C C 27.424 3.007 -6.123 1.00 . A A . 42 SER C 1 1
6 11200 1 1 42 SER CA C 28.675 2.164 -6.116 1.00 . A A . 42 SER CA 1 1
6 11201 1 1 42 SER CB C 29.880 3.112 -6.275 1.00 . A A . 42 SER CB 1 1
6 11202 1 1 42 SER H H 29.241 1.207 -7.940 1.00 . A A . 42 SER H 1 1
6 11203 1 1 42 SER HA H 28.751 1.654 -5.155 1.00 . A A . 42 SER HA 1 1
6 11204 1 1 42 SER HB2 H 29.844 3.578 -7.260 1.00 . A A . 42 SER HB2 1 1
6 11205 1 1 42 SER HB3 H 29.836 3.885 -5.508 1.00 . A A . 42 SER HB3 1 1
6 11206 1 1 42 SER HG H 31.839 2.985 -6.244 1.00 . A A . 42 SER HG 1 1
6 11207 1 1 42 SER N N 28.590 1.172 -7.169 1.00 . A A . 42 SER N 1 1
6 11208 1 1 42 SER O O 26.883 3.340 -5.069 1.00 . A A . 42 SER O 1 1
6 11209 1 1 42 SER OG O 31.095 2.386 -6.143 1.00 . A A . 42 SER OG 1 1
6 11210 1 1 43 ILE C C 24.575 3.433 -6.898 1.00 . A A . 43 ILE C 1 1
6 11211 1 1 43 ILE CA C 25.751 4.194 -7.446 1.00 . A A . 43 ILE CA 1 1
6 11212 1 1 43 ILE CB C 25.445 4.569 -8.873 1.00 . A A . 43 ILE CB 1 1
6 11213 1 1 43 ILE CD1 C 26.423 5.744 -10.914 1.00 . A A . 43 ILE CD1 1 1
6 11214 1 1 43 ILE CG1 C 26.510 5.544 -9.402 1.00 . A A . 43 ILE CG1 1 1
6 11215 1 1 43 ILE CG2 C 24.028 5.180 -8.934 1.00 . A A . 43 ILE CG2 1 1
6 11216 1 1 43 ILE H H 27.425 3.085 -8.167 1.00 . A A . 43 ILE H 1 1
6 11217 1 1 43 ILE HA H 25.886 5.104 -6.862 1.00 . A A . 43 ILE HA 1 1
6 11218 1 1 43 ILE HB H 25.463 3.667 -9.484 1.00 . A A . 43 ILE HB 1 1
6 11219 1 1 43 ILE HD11 H 27.197 6.442 -11.234 1.00 . A A . 43 ILE HD11 1 1
6 11220 1 1 43 ILE HD12 H 25.443 6.147 -11.170 1.00 . A A . 43 ILE HD12 1 1
6 11221 1 1 43 ILE HD13 H 26.565 4.788 -11.416 1.00 . A A . 43 ILE HD13 1 1
6 11222 1 1 43 ILE HG12 H 26.374 6.509 -8.913 1.00 . A A . 43 ILE HG12 1 1
6 11223 1 1 43 ILE HG13 H 27.499 5.157 -9.153 1.00 . A A . 43 ILE HG13 1 1
6 11224 1 1 43 ILE HG21 H 23.957 5.851 -9.790 1.00 . A A . 43 ILE HG21 1 1
6 11225 1 1 43 ILE HG22 H 23.833 5.738 -8.018 1.00 . A A . 43 ILE HG22 1 1
6 11226 1 1 43 ILE HG23 H 23.293 4.382 -9.036 1.00 . A A . 43 ILE HG23 1 1
6 11227 1 1 43 ILE N N 26.943 3.380 -7.330 1.00 . A A . 43 ILE N 1 1
6 11228 1 1 43 ILE O O 23.763 3.983 -6.162 1.00 . A A . 43 ILE O 1 1
6 11229 1 1 44 VAL C C 23.347 1.261 -5.287 1.00 . A A . 44 VAL C 1 1
6 11230 1 1 44 VAL CA C 23.346 1.331 -6.793 1.00 . A A . 44 VAL CA 1 1
6 11231 1 1 44 VAL CB C 23.386 -0.073 -7.337 1.00 . A A . 44 VAL CB 1 1
6 11232 1 1 44 VAL CG1 C 22.295 -0.915 -6.643 1.00 . A A . 44 VAL CG1 1 1
6 11233 1 1 44 VAL CG2 C 23.187 0.004 -8.861 1.00 . A A . 44 VAL CG2 1 1
6 11234 1 1 44 VAL H H 25.176 1.712 -7.825 1.00 . A A . 44 VAL H 1 1
6 11235 1 1 44 VAL HA H 22.422 1.807 -7.120 1.00 . A A . 44 VAL HA 1 1
6 11236 1 1 44 VAL HB H 24.362 -0.510 -7.126 1.00 . A A . 44 VAL HB 1 1
6 11237 1 1 44 VAL HG11 H 22.318 -1.932 -7.033 1.00 . A A . 44 VAL HG11 1 1
6 11238 1 1 44 VAL HG12 H 22.479 -0.933 -5.569 1.00 . A A . 44 VAL HG12 1 1
6 11239 1 1 44 VAL HG13 H 21.317 -0.473 -6.836 1.00 . A A . 44 VAL HG13 1 1
6 11240 1 1 44 VAL HG21 H 23.729 0.864 -9.256 1.00 . A A . 44 VAL HG21 1 1
6 11241 1 1 44 VAL HG22 H 23.567 -0.907 -9.323 1.00 . A A . 44 VAL HG22 1 1
6 11242 1 1 44 VAL HG23 H 22.126 0.110 -9.085 1.00 . A A . 44 VAL HG23 1 1
6 11243 1 1 44 VAL N N 24.466 2.133 -7.243 1.00 . A A . 44 VAL N 1 1
6 11244 1 1 44 VAL O O 22.302 1.411 -4.656 1.00 . A A . 44 VAL O 1 1
6 11245 1 1 45 GLU C C 24.184 2.271 -2.635 1.00 . A A . 45 GLU C 1 1
6 11246 1 1 45 GLU CA C 24.598 0.950 -3.228 1.00 . A A . 45 GLU CA 1 1
6 11247 1 1 45 GLU CB C 26.011 0.614 -2.710 1.00 . A A . 45 GLU CB 1 1
6 11248 1 1 45 GLU CD C 27.882 -1.038 -2.634 1.00 . A A . 45 GLU CD 1 1
6 11249 1 1 45 GLU CG C 26.423 -0.833 -3.026 1.00 . A A . 45 GLU CG 1 1
6 11250 1 1 45 GLU H H 25.367 0.933 -5.222 1.00 . A A . 45 GLU H 1 1
6 11251 1 1 45 GLU HA H 23.906 0.179 -2.888 1.00 . A A . 45 GLU HA 1 1
6 11252 1 1 45 GLU HB2 H 26.728 1.295 -3.169 1.00 . A A . 45 GLU HB2 1 1
6 11253 1 1 45 GLU HB3 H 26.030 0.755 -1.629 1.00 . A A . 45 GLU HB3 1 1
6 11254 1 1 45 GLU HG2 H 25.794 -1.522 -2.462 1.00 . A A . 45 GLU HG2 1 1
6 11255 1 1 45 GLU HG3 H 26.303 -1.021 -4.093 1.00 . A A . 45 GLU HG3 1 1
6 11256 1 1 45 GLU N N 24.527 1.038 -4.672 1.00 . A A . 45 GLU N 1 1
6 11257 1 1 45 GLU O O 23.505 2.319 -1.610 1.00 . A A . 45 GLU O 1 1
6 11258 1 1 45 GLU OE1 O 28.579 -0.022 -2.370 1.00 . A A . 45 GLU OE1 1 1
6 11259 1 1 45 GLU OE2 O 28.319 -2.219 -2.596 1.00 . A A . 45 GLU OE2 1 1
6 11260 1 1 46 THR C C 22.776 4.906 -2.897 1.00 . A A . 46 THR C 1 1
6 11261 1 1 46 THR CA C 24.262 4.700 -2.784 1.00 . A A . 46 THR CA 1 1
6 11262 1 1 46 THR CB C 24.953 5.809 -3.536 1.00 . A A . 46 THR CB 1 1
6 11263 1 1 46 THR CG2 C 24.533 7.165 -2.939 1.00 . A A . 46 THR CG2 1 1
6 11264 1 1 46 THR H H 25.152 3.290 -4.116 1.00 . A A . 46 THR H 1 1
6 11265 1 1 46 THR HA H 24.544 4.762 -1.733 1.00 . A A . 46 THR HA 1 1
6 11266 1 1 46 THR HB H 24.660 5.771 -4.585 1.00 . A A . 46 THR HB 1 1
6 11267 1 1 46 THR HG1 H 26.797 6.367 -3.916 1.00 . A A . 46 THR HG1 1 1
6 11268 1 1 46 THR HG21 H 25.030 7.970 -3.480 1.00 . A A . 46 THR HG21 1 1
6 11269 1 1 46 THR HG22 H 23.453 7.282 -3.027 1.00 . A A . 46 THR HG22 1 1
6 11270 1 1 46 THR HG23 H 24.818 7.203 -1.888 1.00 . A A . 46 THR HG23 1 1
6 11271 1 1 46 THR N N 24.598 3.380 -3.277 1.00 . A A . 46 THR N 1 1
6 11272 1 1 46 THR O O 22.156 5.471 -2.001 1.00 . A A . 46 THR O 1 1
6 11273 1 1 46 THR OG1 O 26.364 5.658 -3.436 1.00 . A A . 46 THR OG1 1 1
6 11274 1 1 47 MET C C 20.019 3.883 -3.090 1.00 . A A . 47 MET C 1 1
6 11275 1 1 47 MET CA C 20.735 4.625 -4.183 1.00 . A A . 47 MET CA 1 1
6 11276 1 1 47 MET CB C 20.205 4.084 -5.523 1.00 . A A . 47 MET CB 1 1
6 11277 1 1 47 MET CE C 18.390 4.413 -8.099 1.00 . A A . 47 MET CE 1 1
6 11278 1 1 47 MET CG C 20.638 4.924 -6.726 1.00 . A A . 47 MET CG 1 1
6 11279 1 1 47 MET H H 22.701 3.994 -4.730 1.00 . A A . 47 MET H 1 1
6 11280 1 1 47 MET HA H 20.493 5.685 -4.109 1.00 . A A . 47 MET HA 1 1
6 11281 1 1 47 MET HB2 H 20.577 3.068 -5.658 1.00 . A A . 47 MET HB2 1 1
6 11282 1 1 47 MET HB3 H 19.116 4.057 -5.486 1.00 . A A . 47 MET HB3 1 1
6 11283 1 1 47 MET HE1 H 18.091 4.075 -7.106 1.00 . A A . 47 MET HE1 1 1
6 11284 1 1 47 MET HE2 H 18.155 5.472 -8.208 1.00 . A A . 47 MET HE2 1 1
6 11285 1 1 47 MET HE3 H 17.851 3.841 -8.854 1.00 . A A . 47 MET HE3 1 1
6 11286 1 1 47 MET HG2 H 20.163 5.903 -6.657 1.00 . A A . 47 MET HG2 1 1
6 11287 1 1 47 MET HG3 H 21.720 5.053 -6.696 1.00 . A A . 47 MET HG3 1 1
6 11288 1 1 47 MET N N 22.161 4.454 -4.011 1.00 . A A . 47 MET N 1 1
6 11289 1 1 47 MET O O 19.031 4.368 -2.548 1.00 . A A . 47 MET O 1 1
6 11290 1 1 47 MET SD S 20.177 4.164 -8.312 1.00 . A A . 47 MET SD 1 1
6 11291 1 1 48 MET C C 19.981 2.625 -0.400 1.00 . A A . 48 MET C 1 1
6 11292 1 1 48 MET CA C 19.870 1.894 -1.711 1.00 . A A . 48 MET CA 1 1
6 11293 1 1 48 MET CB C 20.496 0.500 -1.544 1.00 . A A . 48 MET CB 1 1
6 11294 1 1 48 MET CE C 18.632 -1.475 -4.636 1.00 . A A . 48 MET CE 1 1
6 11295 1 1 48 MET CG C 20.226 -0.396 -2.753 1.00 . A A . 48 MET CG 1 1
6 11296 1 1 48 MET H H 21.327 2.313 -3.209 1.00 . A A . 48 MET H 1 1
6 11297 1 1 48 MET HA H 18.815 1.778 -1.959 1.00 . A A . 48 MET HA 1 1
6 11298 1 1 48 MET HB2 H 21.573 0.606 -1.413 1.00 . A A . 48 MET HB2 1 1
6 11299 1 1 48 MET HB3 H 20.074 0.029 -0.656 1.00 . A A . 48 MET HB3 1 1
6 11300 1 1 48 MET HE1 H 19.429 -2.219 -4.648 1.00 . A A . 48 MET HE1 1 1
6 11301 1 1 48 MET HE2 H 18.875 -0.671 -5.331 1.00 . A A . 48 MET HE2 1 1
6 11302 1 1 48 MET HE3 H 17.694 -1.944 -4.935 1.00 . A A . 48 MET HE3 1 1
6 11303 1 1 48 MET HG2 H 20.581 0.109 -3.652 1.00 . A A . 48 MET HG2 1 1
6 11304 1 1 48 MET HG3 H 20.780 -1.325 -2.628 1.00 . A A . 48 MET HG3 1 1
6 11305 1 1 48 MET N N 20.508 2.675 -2.743 1.00 . A A . 48 MET N 1 1
6 11306 1 1 48 MET O O 19.033 2.647 0.387 1.00 . A A . 48 MET O 1 1
6 11307 1 1 48 MET SD S 18.461 -0.796 -2.960 1.00 . A A . 48 MET SD 1 1
6 11308 1 1 49 SER C C 20.411 5.179 1.102 1.00 . A A . 49 SER C 1 1
6 11309 1 1 49 SER CA C 21.310 3.968 1.124 1.00 . A A . 49 SER CA 1 1
6 11310 1 1 49 SER CB C 22.759 4.425 1.411 1.00 . A A . 49 SER CB 1 1
6 11311 1 1 49 SER H H 21.914 3.212 -0.788 1.00 . A A . 49 SER H 1 1
6 11312 1 1 49 SER HA H 20.988 3.317 1.937 1.00 . A A . 49 SER HA 1 1
6 11313 1 1 49 SER HB2 H 22.796 4.886 2.399 1.00 . A A . 49 SER HB2 1 1
6 11314 1 1 49 SER HB3 H 23.417 3.557 1.398 1.00 . A A . 49 SER HB3 1 1
6 11315 1 1 49 SER HG H 23.910 5.907 0.824 1.00 . A A . 49 SER HG 1 1
6 11316 1 1 49 SER N N 21.153 3.248 -0.125 1.00 . A A . 49 SER N 1 1
6 11317 1 1 49 SER O O 19.881 5.588 2.133 1.00 . A A . 49 SER O 1 1
6 11318 1 1 49 SER OG O 23.212 5.369 0.444 1.00 . A A . 49 SER OG 1 1
6 11319 1 1 50 ALA C C 17.963 6.586 0.115 1.00 . A A . 50 ALA C 1 1
6 11320 1 1 50 ALA CA C 19.384 6.951 -0.227 1.00 . A A . 50 ALA CA 1 1
6 11321 1 1 50 ALA CB C 19.397 7.542 -1.649 1.00 . A A . 50 ALA CB 1 1
6 11322 1 1 50 ALA H H 20.687 5.409 -0.911 1.00 . A A . 50 ALA H 1 1
6 11323 1 1 50 ALA HA H 19.728 7.713 0.473 1.00 . A A . 50 ALA HA 1 1
6 11324 1 1 50 ALA HB1 H 20.417 7.815 -1.920 1.00 . A A . 50 ALA HB1 1 1
6 11325 1 1 50 ALA HB2 H 19.021 6.800 -2.354 1.00 . A A . 50 ALA HB2 1 1
6 11326 1 1 50 ALA HB3 H 18.764 8.428 -1.680 1.00 . A A . 50 ALA HB3 1 1
6 11327 1 1 50 ALA N N 20.227 5.782 -0.094 1.00 . A A . 50 ALA N 1 1
6 11328 1 1 50 ALA O O 17.255 7.363 0.749 1.00 . A A . 50 ALA O 1 1
6 11329 1 1 51 ILE C C 15.969 4.881 1.453 1.00 . A A . 51 ILE C 1 1
6 11330 1 1 51 ILE CA C 16.153 4.954 -0.035 1.00 . A A . 51 ILE CA 1 1
6 11331 1 1 51 ILE CB C 15.827 3.592 -0.609 1.00 . A A . 51 ILE CB 1 1
6 11332 1 1 51 ILE CD1 C 14.706 4.565 -2.691 1.00 . A A . 51 ILE CD1 1 1
6 11333 1 1 51 ILE CG1 C 15.794 3.640 -2.149 1.00 . A A . 51 ILE CG1 1 1
6 11334 1 1 51 ILE CG2 C 14.482 3.114 -0.025 1.00 . A A . 51 ILE CG2 1 1
6 11335 1 1 51 ILE H H 18.128 4.772 -0.829 1.00 . A A . 51 ILE H 1 1
6 11336 1 1 51 ILE HA H 15.459 5.688 -0.444 1.00 . A A . 51 ILE HA 1 1
6 11337 1 1 51 ILE HB H 16.605 2.893 -0.302 1.00 . A A . 51 ILE HB 1 1
6 11338 1 1 51 ILE HD11 H 13.781 4.403 -2.138 1.00 . A A . 51 ILE HD11 1 1
6 11339 1 1 51 ILE HD12 H 14.539 4.350 -3.747 1.00 . A A . 51 ILE HD12 1 1
6 11340 1 1 51 ILE HD13 H 15.020 5.602 -2.577 1.00 . A A . 51 ILE HD13 1 1
6 11341 1 1 51 ILE HG12 H 16.763 3.983 -2.512 1.00 . A A . 51 ILE HG12 1 1
6 11342 1 1 51 ILE HG13 H 15.613 2.632 -2.524 1.00 . A A . 51 ILE HG13 1 1
6 11343 1 1 51 ILE HG21 H 14.236 2.133 -0.432 1.00 . A A . 51 ILE HG21 1 1
6 11344 1 1 51 ILE HG22 H 13.698 3.824 -0.290 1.00 . A A . 51 ILE HG22 1 1
6 11345 1 1 51 ILE HG23 H 14.560 3.049 1.060 1.00 . A A . 51 ILE HG23 1 1
6 11346 1 1 51 ILE N N 17.511 5.381 -0.312 1.00 . A A . 51 ILE N 1 1
6 11347 1 1 51 ILE O O 14.992 5.395 1.991 1.00 . A A . 51 ILE O 1 1
6 11348 1 1 52 SER C C 16.856 5.471 4.234 1.00 . A A . 52 SER C 1 1
6 11349 1 1 52 SER CA C 16.853 4.112 3.590 1.00 . A A . 52 SER CA 1 1
6 11350 1 1 52 SER CB C 18.023 3.309 4.190 1.00 . A A . 52 SER CB 1 1
6 11351 1 1 52 SER H H 17.743 3.888 1.665 1.00 . A A . 52 SER H 1 1
6 11352 1 1 52 SER HA H 15.918 3.608 3.836 1.00 . A A . 52 SER HA 1 1
6 11353 1 1 52 SER HB2 H 18.966 3.760 3.881 1.00 . A A . 52 SER HB2 1 1
6 11354 1 1 52 SER HB3 H 17.953 3.327 5.278 1.00 . A A . 52 SER HB3 1 1
6 11355 1 1 52 SER HG H 18.709 1.471 4.117 1.00 . A A . 52 SER HG 1 1
6 11356 1 1 52 SER N N 16.940 4.259 2.153 1.00 . A A . 52 SER N 1 1
6 11357 1 1 52 SER O O 16.156 5.700 5.218 1.00 . A A . 52 SER O 1 1
6 11358 1 1 52 SER OG O 17.976 1.962 3.738 1.00 . A A . 52 SER OG 1 1
6 11359 1 1 53 GLY C C 16.427 8.422 4.160 1.00 . A A . 53 GLY C 1 1
6 11360 1 1 53 GLY CA C 17.760 7.733 4.263 1.00 . A A . 53 GLY CA 1 1
6 11361 1 1 53 GLY H H 18.240 6.167 2.895 1.00 . A A . 53 GLY H 1 1
6 11362 1 1 53 GLY HA2 H 18.048 7.663 5.312 1.00 . A A . 53 GLY HA2 1 1
6 11363 1 1 53 GLY HA3 H 18.508 8.310 3.720 1.00 . A A . 53 GLY HA3 1 1
6 11364 1 1 53 GLY N N 17.677 6.403 3.700 1.00 . A A . 53 GLY N 1 1
6 11365 1 1 53 GLY O O 16.006 9.097 5.095 1.00 . A A . 53 GLY O 1 1
6 11366 1 1 54 VAL C C 13.467 8.334 3.807 1.00 . A A . 54 VAL C 1 1
6 11367 1 1 54 VAL CA C 14.450 8.938 2.838 1.00 . A A . 54 VAL CA 1 1
6 11368 1 1 54 VAL CB C 13.884 8.814 1.440 1.00 . A A . 54 VAL CB 1 1
6 11369 1 1 54 VAL CG1 C 12.436 9.346 1.432 1.00 . A A . 54 VAL CG1 1 1
6 11370 1 1 54 VAL CG2 C 14.788 9.605 0.475 1.00 . A A . 54 VAL CG2 1 1
6 11371 1 1 54 VAL H H 16.116 7.731 2.250 1.00 . A A . 54 VAL H 1 1
6 11372 1 1 54 VAL HA H 14.564 9.996 3.074 1.00 . A A . 54 VAL HA 1 1
6 11373 1 1 54 VAL HB H 13.882 7.764 1.147 1.00 . A A . 54 VAL HB 1 1
6 11374 1 1 54 VAL HG11 H 12.021 9.260 0.428 1.00 . A A . 54 VAL HG11 1 1
6 11375 1 1 54 VAL HG12 H 12.431 10.392 1.738 1.00 . A A . 54 VAL HG12 1 1
6 11376 1 1 54 VAL HG13 H 11.831 8.762 2.126 1.00 . A A . 54 VAL HG13 1 1
6 11377 1 1 54 VAL HG21 H 14.395 9.527 -0.538 1.00 . A A . 54 VAL HG21 1 1
6 11378 1 1 54 VAL HG22 H 14.811 10.653 0.776 1.00 . A A . 54 VAL HG22 1 1
6 11379 1 1 54 VAL HG23 H 15.798 9.197 0.506 1.00 . A A . 54 VAL HG23 1 1
6 11380 1 1 54 VAL N N 15.735 8.287 3.002 1.00 . A A . 54 VAL N 1 1
6 11381 1 1 54 VAL O O 12.758 9.052 4.512 1.00 . A A . 54 VAL O 1 1
6 11382 1 1 55 SER C C 12.817 4.889 4.810 1.00 . A A . 55 SER C 1 1
6 11383 1 1 55 SER CA C 12.481 6.348 4.772 1.00 . A A . 55 SER CA 1 1
6 11384 1 1 55 SER CB C 11.007 6.488 4.345 1.00 . A A . 55 SER CB 1 1
6 11385 1 1 55 SER H H 14.006 6.427 3.279 1.00 . A A . 55 SER H 1 1
6 11386 1 1 55 SER HA H 12.606 6.770 5.769 1.00 . A A . 55 SER HA 1 1
6 11387 1 1 55 SER HB2 H 10.762 7.546 4.243 1.00 . A A . 55 SER HB2 1 1
6 11388 1 1 55 SER HB3 H 10.859 5.990 3.388 1.00 . A A . 55 SER HB3 1 1
6 11389 1 1 55 SER HG H 9.594 6.578 5.707 1.00 . A A . 55 SER HG 1 1
6 11390 1 1 55 SER N N 13.405 6.987 3.867 1.00 . A A . 55 SER N 1 1
6 11391 1 1 55 SER O O 13.387 4.347 3.869 1.00 . A A . 55 SER O 1 1
6 11392 1 1 55 SER OG O 10.152 5.900 5.320 1.00 . A A . 55 SER OG 1 1
6 11393 1 1 56 THR C C 11.859 2.042 5.065 1.00 . A A . 56 THR C 1 1
6 11394 1 1 56 THR CA C 12.741 2.795 6.028 1.00 . A A . 56 THR CA 1 1
6 11395 1 1 56 THR CB C 12.512 2.245 7.417 1.00 . A A . 56 THR CB 1 1
6 11396 1 1 56 THR CG2 C 13.529 2.885 8.375 1.00 . A A . 56 THR CG2 1 1
6 11397 1 1 56 THR H H 11.973 4.681 6.669 1.00 . A A . 56 THR H 1 1
6 11398 1 1 56 THR HA H 13.782 2.629 5.753 1.00 . A A . 56 THR HA 1 1
6 11399 1 1 56 THR HB H 12.665 1.166 7.403 1.00 . A A . 56 THR HB 1 1
6 11400 1 1 56 THR HG1 H 11.061 2.162 8.739 1.00 . A A . 56 THR HG1 1 1
6 11401 1 1 56 THR HG21 H 13.375 2.496 9.382 1.00 . A A . 56 THR HG21 1 1
6 11402 1 1 56 THR HG22 H 14.540 2.646 8.044 1.00 . A A . 56 THR HG22 1 1
6 11403 1 1 56 THR HG23 H 13.394 3.966 8.379 1.00 . A A . 56 THR HG23 1 1
6 11404 1 1 56 THR N N 12.451 4.204 5.917 1.00 . A A . 56 THR N 1 1
6 11405 1 1 56 THR O O 12.325 1.125 4.393 1.00 . A A . 56 THR O 1 1
6 11406 1 1 56 THR OG1 O 11.187 2.522 7.857 1.00 . A A . 56 THR OG1 1 1
6 11407 1 1 57 SER C C 8.290 2.350 4.210 1.00 . A A . 57 SER C 1 1
6 11408 1 1 57 SER CA C 9.665 1.757 4.047 1.00 . A A . 57 SER CA 1 1
6 11409 1 1 57 SER CB C 9.543 0.233 4.300 1.00 . A A . 57 SER CB 1 1
6 11410 1 1 57 SER H H 10.222 3.199 5.526 1.00 . A A . 57 SER H 1 1
6 11411 1 1 57 SER HA H 10.006 1.922 3.026 1.00 . A A . 57 SER HA 1 1
6 11412 1 1 57 SER HB2 H 10.540 -0.197 4.392 1.00 . A A . 57 SER HB2 1 1
6 11413 1 1 57 SER HB3 H 8.990 0.064 5.225 1.00 . A A . 57 SER HB3 1 1
6 11414 1 1 57 SER HG H 8.790 -1.336 3.390 1.00 . A A . 57 SER HG 1 1
6 11415 1 1 57 SER N N 10.562 2.433 4.962 1.00 . A A . 57 SER N 1 1
6 11416 1 1 57 SER O O 7.294 1.627 4.202 1.00 . A A . 57 SER O 1 1
6 11417 1 1 57 SER OG O 8.859 -0.394 3.221 1.00 . A A . 57 SER OG 1 1
6 11418 1 1 58 ARG C C 6.979 5.691 3.967 1.00 . A A . 58 ARG C 1 1
6 11419 1 1 58 ARG CA C 6.893 4.297 4.510 1.00 . A A . 58 ARG CA 1 1
6 11420 1 1 58 ARG CB C 6.437 4.377 5.984 1.00 . A A . 58 ARG CB 1 1
6 11421 1 1 58 ARG CD C 3.927 4.359 5.469 1.00 . A A . 58 ARG CD 1 1
6 11422 1 1 58 ARG CG C 5.085 5.083 6.169 1.00 . A A . 58 ARG CG 1 1
6 11423 1 1 58 ARG CZ C 2.854 2.126 5.593 1.00 . A A . 58 ARG CZ 1 1
6 11424 1 1 58 ARG H H 9.025 4.260 4.355 1.00 . A A . 58 ARG H 1 1
6 11425 1 1 58 ARG HA H 6.159 3.732 3.936 1.00 . A A . 58 ARG HA 1 1
6 11426 1 1 58 ARG HB2 H 6.362 3.365 6.383 1.00 . A A . 58 ARG HB2 1 1
6 11427 1 1 58 ARG HB3 H 7.192 4.922 6.550 1.00 . A A . 58 ARG HB3 1 1
6 11428 1 1 58 ARG HD2 H 3.011 4.939 5.581 1.00 . A A . 58 ARG HD2 1 1
6 11429 1 1 58 ARG HD3 H 4.157 4.238 4.411 1.00 . A A . 58 ARG HD3 1 1
6 11430 1 1 58 ARG HE H 4.308 2.769 6.910 1.00 . A A . 58 ARG HE 1 1
6 11431 1 1 58 ARG HG2 H 4.866 5.139 7.235 1.00 . A A . 58 ARG HG2 1 1
6 11432 1 1 58 ARG HG3 H 5.159 6.095 5.771 1.00 . A A . 58 ARG HG3 1 1
6 11433 1 1 58 ARG HH11 H 2.197 3.371 4.084 1.00 . A A . 58 ARG HH11 1 1
6 11434 1 1 58 ARG HH12 H 1.426 1.802 4.139 1.00 . A A . 58 ARG HH12 1 1
6 11435 1 1 58 ARG HH21 H 3.274 0.653 6.975 1.00 . A A . 58 ARG HH21 1 1
6 11436 1 1 58 ARG HH22 H 2.045 0.239 5.801 1.00 . A A . 58 ARG HH22 1 1
6 11437 1 1 58 ARG N N 8.193 3.688 4.355 1.00 . A A . 58 ARG N 1 1
6 11438 1 1 58 ARG NE N 3.755 3.019 6.102 1.00 . A A . 58 ARG NE 1 1
6 11439 1 1 58 ARG NH1 N 2.093 2.462 4.512 1.00 . A A . 58 ARG NH1 1 1
6 11440 1 1 58 ARG NH2 N 2.712 0.900 6.173 1.00 . A A . 58 ARG NH2 1 1
6 11441 1 1 58 ARG O O 7.848 6.466 4.354 1.00 . A A . 58 ARG O 1 1
6 11442 1 1 59 GLY C C 5.343 7.375 1.213 1.00 . A A . 59 GLY C 1 1
6 11443 1 1 59 GLY CA C 6.094 7.384 2.501 1.00 . A A . 59 GLY CA 1 1
6 11444 1 1 59 GLY H H 5.353 5.399 2.752 1.00 . A A . 59 GLY H 1 1
6 11445 1 1 59 GLY HA2 H 5.626 8.082 3.196 1.00 . A A . 59 GLY HA2 1 1
6 11446 1 1 59 GLY HA3 H 7.127 7.682 2.322 1.00 . A A . 59 GLY HA3 1 1
6 11447 1 1 59 GLY N N 6.061 6.055 3.051 1.00 . A A . 59 GLY N 1 1
6 11448 1 1 59 GLY O O 4.191 7.795 1.158 1.00 . A A . 59 GLY O 1 1
6 11449 1 1 60 SER C C 5.061 8.265 -1.582 1.00 . A A . 60 SER C 1 1
6 11450 1 1 60 SER CA C 5.386 6.853 -1.180 1.00 . A A . 60 SER CA 1 1
6 11451 1 1 60 SER CB C 4.085 6.022 -1.237 1.00 . A A . 60 SER CB 1 1
6 11452 1 1 60 SER H H 6.951 6.556 0.240 1.00 . A A . 60 SER H 1 1
6 11453 1 1 60 SER HA H 6.099 6.439 -1.894 1.00 . A A . 60 SER HA 1 1
6 11454 1 1 60 SER HB2 H 3.351 6.453 -0.556 1.00 . A A . 60 SER HB2 1 1
6 11455 1 1 60 SER HB3 H 3.690 6.039 -2.253 1.00 . A A . 60 SER HB3 1 1
6 11456 1 1 60 SER HG H 3.536 4.168 -0.895 1.00 . A A . 60 SER HG 1 1
6 11457 1 1 60 SER N N 6.006 6.893 0.130 1.00 . A A . 60 SER N 1 1
6 11458 1 1 60 SER O O 4.025 8.533 -2.189 1.00 . A A . 60 SER O 1 1
6 11459 1 1 60 SER OG O 4.349 4.677 -0.857 1.00 . A A . 60 SER OG 1 1
6 11460 1 1 61 SER C C 6.114 10.796 -3.015 1.00 . A A . 61 SER C 1 1
6 11461 1 1 61 SER CA C 5.764 10.593 -1.568 1.00 . A A . 61 SER CA 1 1
6 11462 1 1 61 SER CB C 6.638 11.542 -0.720 1.00 . A A . 61 SER CB 1 1
6 11463 1 1 61 SER H H 6.814 8.926 -0.761 1.00 . A A . 61 SER H 1 1
6 11464 1 1 61 SER HA H 4.714 10.842 -1.416 1.00 . A A . 61 SER HA 1 1
6 11465 1 1 61 SER HB2 H 6.396 11.405 0.334 1.00 . A A . 61 SER HB2 1 1
6 11466 1 1 61 SER HB3 H 7.689 11.304 -0.881 1.00 . A A . 61 SER HB3 1 1
6 11467 1 1 61 SER HG H 6.953 13.475 -0.544 1.00 . A A . 61 SER HG 1 1
6 11468 1 1 61 SER N N 5.972 9.203 -1.246 1.00 . A A . 61 SER N 1 1
6 11469 1 1 61 SER O O 6.977 10.115 -3.567 1.00 . A A . 61 SER O 1 1
6 11470 1 1 61 SER OG O 6.402 12.901 -1.081 1.00 . A A . 61 SER OG 1 1
6 11471 1 1 62 GLU C C 7.094 12.561 -5.175 1.00 . A A . 62 GLU C 1 1
6 11472 1 1 62 GLU CA C 5.675 12.074 -5.047 1.00 . A A . 62 GLU CA 1 1
6 11473 1 1 62 GLU CB C 4.733 13.164 -5.601 1.00 . A A . 62 GLU CB 1 1
6 11474 1 1 62 GLU CD C 3.926 14.459 -7.578 1.00 . A A . 62 GLU CD 1 1
6 11475 1 1 62 GLU CG C 4.950 13.434 -7.101 1.00 . A A . 62 GLU CG 1 1
6 11476 1 1 62 GLU H H 4.726 12.291 -3.154 1.00 . A A . 62 GLU H 1 1
6 11477 1 1 62 GLU HA H 5.556 11.167 -5.638 1.00 . A A . 62 GLU HA 1 1
6 11478 1 1 62 GLU HB2 H 3.701 12.851 -5.444 1.00 . A A . 62 GLU HB2 1 1
6 11479 1 1 62 GLU HB3 H 4.909 14.089 -5.051 1.00 . A A . 62 GLU HB3 1 1
6 11480 1 1 62 GLU HG2 H 5.956 13.823 -7.260 1.00 . A A . 62 GLU HG2 1 1
6 11481 1 1 62 GLU HG3 H 4.825 12.507 -7.660 1.00 . A A . 62 GLU HG3 1 1
6 11482 1 1 62 GLU N N 5.428 11.768 -3.657 1.00 . A A . 62 GLU N 1 1
6 11483 1 1 62 GLU O O 7.773 12.276 -6.161 1.00 . A A . 62 GLU O 1 1
6 11484 1 1 62 GLU OE1 O 3.081 14.899 -6.747 1.00 . A A . 62 GLU OE1 1 1
6 11485 1 1 62 GLU OE2 O 3.972 14.817 -8.784 1.00 . A A . 62 GLU OE2 1 1
6 11486 1 1 63 ALA C C 9.890 12.709 -4.235 1.00 . A A . 63 ALA C 1 1
6 11487 1 1 63 ALA CA C 8.918 13.854 -4.196 1.00 . A A . 63 ALA CA 1 1
6 11488 1 1 63 ALA CB C 9.260 14.700 -2.955 1.00 . A A . 63 ALA CB 1 1
6 11489 1 1 63 ALA H H 6.973 13.541 -3.380 1.00 . A A . 63 ALA H 1 1
6 11490 1 1 63 ALA HA H 9.046 14.463 -5.090 1.00 . A A . 63 ALA HA 1 1
6 11491 1 1 63 ALA HB1 H 8.574 15.545 -2.890 1.00 . A A . 63 ALA HB1 1 1
6 11492 1 1 63 ALA HB2 H 10.282 15.068 -3.036 1.00 . A A . 63 ALA HB2 1 1
6 11493 1 1 63 ALA HB3 H 9.165 14.086 -2.059 1.00 . A A . 63 ALA HB3 1 1
6 11494 1 1 63 ALA N N 7.570 13.330 -4.167 1.00 . A A . 63 ALA N 1 1
6 11495 1 1 63 ALA O O 10.899 12.765 -4.930 1.00 . A A . 63 ALA O 1 1
6 11496 1 1 64 THR C C 10.501 9.838 -4.780 1.00 . A A . 64 THR C 1 1
6 11497 1 1 64 THR CA C 10.479 10.492 -3.427 1.00 . A A . 64 THR CA 1 1
6 11498 1 1 64 THR CB C 10.035 9.455 -2.425 1.00 . A A . 64 THR CB 1 1
6 11499 1 1 64 THR CG2 C 11.028 8.279 -2.436 1.00 . A A . 64 THR CG2 1 1
6 11500 1 1 64 THR H H 8.752 11.636 -2.921 1.00 . A A . 64 THR H 1 1
6 11501 1 1 64 THR HA H 11.486 10.825 -3.174 1.00 . A A . 64 THR HA 1 1
6 11502 1 1 64 THR HB H 9.044 9.092 -2.696 1.00 . A A . 64 THR HB 1 1
6 11503 1 1 64 THR HG1 H 9.704 9.361 -0.492 1.00 . A A . 64 THR HG1 1 1
6 11504 1 1 64 THR HG21 H 10.711 7.528 -1.713 1.00 . A A . 64 THR HG21 1 1
6 11505 1 1 64 THR HG22 H 12.022 8.640 -2.171 1.00 . A A . 64 THR HG22 1 1
6 11506 1 1 64 THR HG23 H 11.056 7.836 -3.431 1.00 . A A . 64 THR HG23 1 1
6 11507 1 1 64 THR N N 9.599 11.638 -3.472 1.00 . A A . 64 THR N 1 1
6 11508 1 1 64 THR O O 11.560 9.463 -5.280 1.00 . A A . 64 THR O 1 1
6 11509 1 1 64 THR OG1 O 9.987 10.026 -1.124 1.00 . A A . 64 THR OG1 1 1
6 11510 1 1 65 LEU C C 9.991 9.832 -7.726 1.00 . A A . 65 LEU C 1 1
6 11511 1 1 65 LEU CA C 9.227 9.046 -6.698 1.00 . A A . 65 LEU CA 1 1
6 11512 1 1 65 LEU CB C 7.773 8.946 -7.207 1.00 . A A . 65 LEU CB 1 1
6 11513 1 1 65 LEU CD1 C 5.431 8.072 -6.781 1.00 . A A . 65 LEU CD1 1 1
6 11514 1 1 65 LEU CD2 C 7.425 6.530 -6.548 1.00 . A A . 65 LEU CD2 1 1
6 11515 1 1 65 LEU CG C 6.915 7.966 -6.395 1.00 . A A . 65 LEU CG 1 1
6 11516 1 1 65 LEU H H 8.477 10.047 -4.969 1.00 . A A . 65 LEU H 1 1
6 11517 1 1 65 LEU HA H 9.651 8.045 -6.625 1.00 . A A . 65 LEU HA 1 1
6 11518 1 1 65 LEU HB2 H 7.318 9.934 -7.151 1.00 . A A . 65 LEU HB2 1 1
6 11519 1 1 65 LEU HB3 H 7.787 8.623 -8.248 1.00 . A A . 65 LEU HB3 1 1
6 11520 1 1 65 LEU HD11 H 5.097 9.103 -6.663 1.00 . A A . 65 LEU HD11 1 1
6 11521 1 1 65 LEU HD12 H 4.840 7.422 -6.135 1.00 . A A . 65 LEU HD12 1 1
6 11522 1 1 65 LEU HD13 H 5.302 7.765 -7.819 1.00 . A A . 65 LEU HD13 1 1
6 11523 1 1 65 LEU HD21 H 6.799 5.857 -5.962 1.00 . A A . 65 LEU HD21 1 1
6 11524 1 1 65 LEU HD22 H 8.454 6.470 -6.191 1.00 . A A . 65 LEU HD22 1 1
6 11525 1 1 65 LEU HD23 H 7.387 6.240 -7.598 1.00 . A A . 65 LEU HD23 1 1
6 11526 1 1 65 LEU HG H 7.004 8.239 -5.344 1.00 . A A . 65 LEU HG 1 1
6 11527 1 1 65 LEU N N 9.317 9.695 -5.407 1.00 . A A . 65 LEU N 1 1
6 11528 1 1 65 LEU O O 10.729 9.269 -8.532 1.00 . A A . 65 LEU O 1 1
6 11529 1 1 66 GLN C C 11.965 12.041 -8.425 1.00 . A A . 66 GLN C 1 1
6 11530 1 1 66 GLN CA C 10.483 12.005 -8.684 1.00 . A A . 66 GLN CA 1 1
6 11531 1 1 66 GLN CB C 9.936 13.450 -8.659 1.00 . A A . 66 GLN CB 1 1
6 11532 1 1 66 GLN CD C 11.735 15.024 -9.392 1.00 . A A . 66 GLN CD 1 1
6 11533 1 1 66 GLN CG C 10.449 14.321 -9.819 1.00 . A A . 66 GLN CG 1 1
6 11534 1 1 66 GLN H H 9.233 11.585 -7.010 1.00 . A A . 66 GLN H 1 1
6 11535 1 1 66 GLN HA H 10.314 11.587 -9.676 1.00 . A A . 66 GLN HA 1 1
6 11536 1 1 66 GLN HB2 H 8.848 13.414 -8.702 1.00 . A A . 66 GLN HB2 1 1
6 11537 1 1 66 GLN HB3 H 10.236 13.916 -7.720 1.00 . A A . 66 GLN HB3 1 1
6 11538 1 1 66 GLN HE21 H 12.425 15.034 -11.327 1.00 . A A . 66 GLN HE21 1 1
6 11539 1 1 66 GLN HE22 H 13.495 15.763 -10.151 1.00 . A A . 66 GLN HE22 1 1
6 11540 1 1 66 GLN HG2 H 10.648 13.692 -10.686 1.00 . A A . 66 GLN HG2 1 1
6 11541 1 1 66 GLN HG3 H 9.695 15.066 -10.075 1.00 . A A . 66 GLN HG3 1 1
6 11542 1 1 66 GLN N N 9.826 11.165 -7.711 1.00 . A A . 66 GLN N 1 1
6 11543 1 1 66 GLN NE2 N 12.627 15.297 -10.373 1.00 . A A . 66 GLN NE2 1 1
6 11544 1 1 66 GLN O O 12.766 11.956 -9.357 1.00 . A A . 66 GLN O 1 1
6 11545 1 1 66 GLN OE1 O 11.939 15.329 -8.222 1.00 . A A . 66 GLN OE1 1 1
6 11546 1 1 67 ALA C C 14.481 10.971 -7.158 1.00 . A A . 67 ALA C 1 1
6 11547 1 1 67 ALA CA C 13.768 12.248 -6.813 1.00 . A A . 67 ALA CA 1 1
6 11548 1 1 67 ALA CB C 14.010 12.531 -5.319 1.00 . A A . 67 ALA CB 1 1
6 11549 1 1 67 ALA H H 11.677 12.192 -6.406 1.00 . A A . 67 ALA H 1 1
6 11550 1 1 67 ALA HA H 14.211 13.057 -7.393 1.00 . A A . 67 ALA HA 1 1
6 11551 1 1 67 ALA HB1 H 15.080 12.518 -5.114 1.00 . A A . 67 ALA HB1 1 1
6 11552 1 1 67 ALA HB2 H 13.516 11.766 -4.719 1.00 . A A . 67 ALA HB2 1 1
6 11553 1 1 67 ALA HB3 H 13.603 13.510 -5.064 1.00 . A A . 67 ALA HB3 1 1
6 11554 1 1 67 ALA N N 12.366 12.162 -7.144 1.00 . A A . 67 ALA N 1 1
6 11555 1 1 67 ALA O O 15.587 11.006 -7.679 1.00 . A A . 67 ALA O 1 1
6 11556 1 1 68 MET C C 14.591 8.300 -8.628 1.00 . A A . 68 MET C 1 1
6 11557 1 1 68 MET CA C 14.537 8.549 -7.149 1.00 . A A . 68 MET CA 1 1
6 11558 1 1 68 MET CB C 13.847 7.342 -6.483 1.00 . A A . 68 MET CB 1 1
6 11559 1 1 68 MET CE C 16.311 8.414 -3.823 1.00 . A A . 68 MET CE 1 1
6 11560 1 1 68 MET CG C 14.503 6.947 -5.158 1.00 . A A . 68 MET CG 1 1
6 11561 1 1 68 MET H H 12.945 9.805 -6.469 1.00 . A A . 68 MET H 1 1
6 11562 1 1 68 MET HA H 15.558 8.613 -6.773 1.00 . A A . 68 MET HA 1 1
6 11563 1 1 68 MET HB2 H 12.801 7.588 -6.301 1.00 . A A . 68 MET HB2 1 1
6 11564 1 1 68 MET HB3 H 13.897 6.492 -7.164 1.00 . A A . 68 MET HB3 1 1
6 11565 1 1 68 MET HE1 H 16.581 9.193 -3.110 1.00 . A A . 68 MET HE1 1 1
6 11566 1 1 68 MET HE2 H 16.715 8.664 -4.804 1.00 . A A . 68 MET HE2 1 1
6 11567 1 1 68 MET HE3 H 16.723 7.461 -3.492 1.00 . A A . 68 MET HE3 1 1
6 11568 1 1 68 MET HG2 H 13.961 6.098 -4.743 1.00 . A A . 68 MET HG2 1 1
6 11569 1 1 68 MET HG3 H 15.533 6.647 -5.351 1.00 . A A . 68 MET HG3 1 1
6 11570 1 1 68 MET N N 13.870 9.804 -6.874 1.00 . A A . 68 MET N 1 1
6 11571 1 1 68 MET O O 15.608 7.836 -9.144 1.00 . A A . 68 MET O 1 1
6 11572 1 1 68 MET SD S 14.503 8.289 -3.928 1.00 . A A . 68 MET SD 1 1
6 11573 1 1 69 ASN C C 14.522 9.235 -11.421 1.00 . A A . 69 ASN C 1 1
6 11574 1 1 69 ASN CA C 13.475 8.353 -10.773 1.00 . A A . 69 ASN CA 1 1
6 11575 1 1 69 ASN CB C 12.090 8.638 -11.398 1.00 . A A . 69 ASN CB 1 1
6 11576 1 1 69 ASN CG C 12.030 8.291 -12.883 1.00 . A A . 69 ASN CG 1 1
6 11577 1 1 69 ASN H H 12.678 8.979 -8.896 1.00 . A A . 69 ASN H 1 1
6 11578 1 1 69 ASN HA H 13.734 7.311 -10.956 1.00 . A A . 69 ASN HA 1 1
6 11579 1 1 69 ASN HB2 H 11.342 8.045 -10.872 1.00 . A A . 69 ASN HB2 1 1
6 11580 1 1 69 ASN HB3 H 11.856 9.695 -11.272 1.00 . A A . 69 ASN HB3 1 1
6 11581 1 1 69 ASN HD21 H 11.742 9.141 -14.733 1.00 . A A . 69 ASN HD21 1 1
6 11582 1 1 69 ASN HD22 H 11.668 10.252 -13.384 1.00 . A A . 69 ASN HD22 1 1
6 11583 1 1 69 ASN N N 13.492 8.592 -9.351 1.00 . A A . 69 ASN N 1 1
6 11584 1 1 69 ASN ND2 N 11.793 9.315 -13.740 1.00 . A A . 69 ASN ND2 1 1
6 11585 1 1 69 ASN O O 15.255 8.802 -12.311 1.00 . A A . 69 ASN O 1 1
6 11586 1 1 69 ASN OD1 O 12.187 7.137 -13.267 1.00 . A A . 69 ASN OD1 1 1
6 11587 1 1 70 MET C C 16.976 11.018 -11.093 1.00 . A A . 70 MET C 1 1
6 11588 1 1 70 MET CA C 15.590 11.411 -11.543 1.00 . A A . 70 MET CA 1 1
6 11589 1 1 70 MET CB C 15.356 12.883 -11.146 1.00 . A A . 70 MET CB 1 1
6 11590 1 1 70 MET CE C 14.816 15.805 -12.681 1.00 . A A . 70 MET CE 1 1
6 11591 1 1 70 MET CG C 16.392 13.835 -11.760 1.00 . A A . 70 MET CG 1 1
6 11592 1 1 70 MET H H 14.002 10.828 -10.245 1.00 . A A . 70 MET H 1 1
6 11593 1 1 70 MET HA H 15.544 11.334 -12.630 1.00 . A A . 70 MET HA 1 1
6 11594 1 1 70 MET HB2 H 14.361 13.183 -11.475 1.00 . A A . 70 MET HB2 1 1
6 11595 1 1 70 MET HB3 H 15.408 12.963 -10.060 1.00 . A A . 70 MET HB3 1 1
6 11596 1 1 70 MET HE1 H 14.449 16.831 -12.661 1.00 . A A . 70 MET HE1 1 1
6 11597 1 1 70 MET HE2 H 13.988 15.119 -12.503 1.00 . A A . 70 MET HE2 1 1
6 11598 1 1 70 MET HE3 H 15.258 15.596 -13.655 1.00 . A A . 70 MET HE3 1 1
6 11599 1 1 70 MET HG2 H 17.375 13.573 -11.371 1.00 . A A . 70 MET HG2 1 1
6 11600 1 1 70 MET HG3 H 16.395 13.701 -12.842 1.00 . A A . 70 MET HG3 1 1
6 11601 1 1 70 MET N N 14.618 10.506 -10.979 1.00 . A A . 70 MET N 1 1
6 11602 1 1 70 MET O O 17.927 11.106 -11.862 1.00 . A A . 70 MET O 1 1
6 11603 1 1 70 MET SD S 16.072 15.586 -11.387 1.00 . A A . 70 MET SD 1 1
6 11604 1 1 71 ALA C C 19.087 9.130 -10.059 1.00 . A A . 71 ALA C 1 1
6 11605 1 1 71 ALA CA C 18.426 10.247 -9.291 1.00 . A A . 71 ALA CA 1 1
6 11606 1 1 71 ALA CB C 18.375 9.821 -7.814 1.00 . A A . 71 ALA CB 1 1
6 11607 1 1 71 ALA H H 16.303 10.465 -9.240 1.00 . A A . 71 ALA H 1 1
6 11608 1 1 71 ALA HA H 19.056 11.133 -9.369 1.00 . A A . 71 ALA HA 1 1
6 11609 1 1 71 ALA HB1 H 19.310 9.328 -7.545 1.00 . A A . 71 ALA HB1 1 1
6 11610 1 1 71 ALA HB2 H 17.545 9.131 -7.663 1.00 . A A . 71 ALA HB2 1 1
6 11611 1 1 71 ALA HB3 H 18.235 10.701 -7.186 1.00 . A A . 71 ALA HB3 1 1
6 11612 1 1 71 ALA N N 17.119 10.572 -9.825 1.00 . A A . 71 ALA N 1 1
6 11613 1 1 71 ALA O O 20.291 9.191 -10.314 1.00 . A A . 71 ALA O 1 1
6 11614 1 1 72 PHE C C 19.294 7.392 -12.553 1.00 . A A . 72 PHE C 1 1
6 11615 1 1 72 PHE CA C 18.978 6.977 -11.141 1.00 . A A . 72 PHE CA 1 1
6 11616 1 1 72 PHE CB C 18.127 5.674 -11.158 1.00 . A A . 72 PHE CB 1 1
6 11617 1 1 72 PHE CD1 C 17.897 4.627 -13.408 1.00 . A A . 72 PHE CD1 1 1
6 11618 1 1 72 PHE CD2 C 16.093 5.932 -12.592 1.00 . A A . 72 PHE CD2 1 1
6 11619 1 1 72 PHE CE1 C 17.197 4.376 -14.564 1.00 . A A . 72 PHE CE1 1 1
6 11620 1 1 72 PHE CE2 C 15.390 5.681 -13.749 1.00 . A A . 72 PHE CE2 1 1
6 11621 1 1 72 PHE CG C 17.351 5.407 -12.415 1.00 . A A . 72 PHE CG 1 1
6 11622 1 1 72 PHE CZ C 15.943 4.904 -14.735 1.00 . A A . 72 PHE CZ 1 1
6 11623 1 1 72 PHE H H 17.344 8.058 -10.279 1.00 . A A . 72 PHE H 1 1
6 11624 1 1 72 PHE HA H 19.918 6.762 -10.633 1.00 . A A . 72 PHE HA 1 1
6 11625 1 1 72 PHE HB2 H 18.791 4.828 -10.980 1.00 . A A . 72 PHE HB2 1 1
6 11626 1 1 72 PHE HB3 H 17.416 5.731 -10.334 1.00 . A A . 72 PHE HB3 1 1
6 11627 1 1 72 PHE HD1 H 18.884 4.208 -13.279 1.00 . A A . 72 PHE HD1 1 1
6 11628 1 1 72 PHE HD2 H 15.653 6.544 -11.819 1.00 . A A . 72 PHE HD2 1 1
6 11629 1 1 72 PHE HE1 H 17.635 3.763 -15.338 1.00 . A A . 72 PHE HE1 1 1
6 11630 1 1 72 PHE HE2 H 14.402 6.097 -13.880 1.00 . A A . 72 PHE HE2 1 1
6 11631 1 1 72 PHE HZ H 15.392 4.708 -15.643 1.00 . A A . 72 PHE HZ 1 1
6 11632 1 1 72 PHE N N 18.338 8.076 -10.457 1.00 . A A . 72 PHE N 1 1
6 11633 1 1 72 PHE O O 20.377 7.102 -13.062 1.00 . A A . 72 PHE O 1 1
6 11634 1 1 73 ALA C C 19.716 9.470 -14.657 1.00 . A A . 73 ALA C 1 1
6 11635 1 1 73 ALA CA C 18.572 8.495 -14.587 1.00 . A A . 73 ALA CA 1 1
6 11636 1 1 73 ALA CB C 17.338 9.158 -15.223 1.00 . A A . 73 ALA CB 1 1
6 11637 1 1 73 ALA H H 17.485 8.336 -12.761 1.00 . A A . 73 ALA H 1 1
6 11638 1 1 73 ALA HA H 18.833 7.612 -15.171 1.00 . A A . 73 ALA HA 1 1
6 11639 1 1 73 ALA HB1 H 16.494 8.468 -15.184 1.00 . A A . 73 ALA HB1 1 1
6 11640 1 1 73 ALA HB2 H 17.090 10.066 -14.674 1.00 . A A . 73 ALA HB2 1 1
6 11641 1 1 73 ALA HB3 H 17.554 9.408 -16.262 1.00 . A A . 73 ALA HB3 1 1
6 11642 1 1 73 ALA N N 18.351 8.093 -13.222 1.00 . A A . 73 ALA N 1 1
6 11643 1 1 73 ALA O O 20.556 9.381 -15.544 1.00 . A A . 73 ALA O 1 1
6 11644 1 1 74 SER C C 22.151 10.779 -13.482 1.00 . A A . 74 SER C 1 1
6 11645 1 1 74 SER CA C 20.815 11.428 -13.719 1.00 . A A . 74 SER CA 1 1
6 11646 1 1 74 SER CB C 20.618 12.510 -12.635 1.00 . A A . 74 SER CB 1 1
6 11647 1 1 74 SER H H 19.066 10.451 -12.987 1.00 . A A . 74 SER H 1 1
6 11648 1 1 74 SER HA H 20.830 11.912 -14.696 1.00 . A A . 74 SER HA 1 1
6 11649 1 1 74 SER HB2 H 19.660 13.006 -12.791 1.00 . A A . 74 SER HB2 1 1
6 11650 1 1 74 SER HB3 H 20.621 12.036 -11.653 1.00 . A A . 74 SER HB3 1 1
6 11651 1 1 74 SER HG H 21.522 14.140 -12.009 1.00 . A A . 74 SER HG 1 1
6 11652 1 1 74 SER N N 19.768 10.429 -13.712 1.00 . A A . 74 SER N 1 1
6 11653 1 1 74 SER O O 23.126 11.101 -14.155 1.00 . A A . 74 SER O 1 1
6 11654 1 1 74 SER OG O 21.662 13.477 -12.690 1.00 . A A . 74 SER OG 1 1
6 11655 1 1 75 SER C C 23.986 8.401 -13.352 1.00 . A A . 75 SER C 1 1
6 11656 1 1 75 SER CA C 23.495 9.222 -12.187 1.00 . A A . 75 SER CA 1 1
6 11657 1 1 75 SER CB C 23.406 8.288 -10.967 1.00 . A A . 75 SER CB 1 1
6 11658 1 1 75 SER H H 21.400 9.597 -11.989 1.00 . A A . 75 SER H 1 1
6 11659 1 1 75 SER HA H 24.229 10.001 -11.977 1.00 . A A . 75 SER HA 1 1
6 11660 1 1 75 SER HB2 H 22.632 7.540 -11.142 1.00 . A A . 75 SER HB2 1 1
6 11661 1 1 75 SER HB3 H 24.364 7.790 -10.822 1.00 . A A . 75 SER HB3 1 1
6 11662 1 1 75 SER HG H 23.028 8.444 -9.046 1.00 . A A . 75 SER HG 1 1
6 11663 1 1 75 SER N N 22.230 9.853 -12.504 1.00 . A A . 75 SER N 1 1
6 11664 1 1 75 SER O O 25.159 8.479 -13.722 1.00 . A A . 75 SER O 1 1
6 11665 1 1 75 SER OG O 23.082 9.035 -9.801 1.00 . A A . 75 SER OG 1 1
6 11666 1 1 76 MET C C 23.832 7.623 -16.266 1.00 . A A . 76 MET C 1 1
6 11667 1 1 76 MET CA C 23.519 6.759 -15.073 1.00 . A A . 76 MET CA 1 1
6 11668 1 1 76 MET CB C 22.466 5.707 -15.473 1.00 . A A . 76 MET CB 1 1
6 11669 1 1 76 MET CE C 21.412 2.288 -13.401 1.00 . A A . 76 MET CE 1 1
6 11670 1 1 76 MET CG C 22.314 4.612 -14.406 1.00 . A A . 76 MET CG 1 1
6 11671 1 1 76 MET H H 22.136 7.572 -13.661 1.00 . A A . 76 MET H 1 1
6 11672 1 1 76 MET HA H 24.430 6.238 -14.779 1.00 . A A . 76 MET HA 1 1
6 11673 1 1 76 MET HB2 H 21.505 6.201 -15.615 1.00 . A A . 76 MET HB2 1 1
6 11674 1 1 76 MET HB3 H 22.770 5.244 -16.411 1.00 . A A . 76 MET HB3 1 1
6 11675 1 1 76 MET HE1 H 20.754 1.419 -13.429 1.00 . A A . 76 MET HE1 1 1
6 11676 1 1 76 MET HE2 H 22.451 1.959 -13.438 1.00 . A A . 76 MET HE2 1 1
6 11677 1 1 76 MET HE3 H 21.241 2.844 -12.479 1.00 . A A . 76 MET HE3 1 1
6 11678 1 1 76 MET HG2 H 23.275 4.113 -14.284 1.00 . A A . 76 MET HG2 1 1
6 11679 1 1 76 MET HG3 H 22.038 5.079 -13.460 1.00 . A A . 76 MET HG3 1 1
6 11680 1 1 76 MET N N 23.097 7.593 -13.970 1.00 . A A . 76 MET N 1 1
6 11681 1 1 76 MET O O 24.794 7.368 -16.990 1.00 . A A . 76 MET O 1 1
6 11682 1 1 76 MET SD S 21.064 3.361 -14.829 1.00 . A A . 76 MET SD 1 1
6 11683 1 1 77 ALA C C 24.556 10.258 -17.469 1.00 . A A . 77 ALA C 1 1
6 11684 1 1 77 ALA CA C 23.235 9.554 -17.625 1.00 . A A . 77 ALA CA 1 1
6 11685 1 1 77 ALA CB C 22.142 10.629 -17.770 1.00 . A A . 77 ALA CB 1 1
6 11686 1 1 77 ALA H H 22.243 8.850 -15.873 1.00 . A A . 77 ALA H 1 1
6 11687 1 1 77 ALA HA H 23.262 8.957 -18.536 1.00 . A A . 77 ALA HA 1 1
6 11688 1 1 77 ALA HB1 H 22.416 11.320 -18.567 1.00 . A A . 77 ALA HB1 1 1
6 11689 1 1 77 ALA HB2 H 22.044 11.176 -16.833 1.00 . A A . 77 ALA HB2 1 1
6 11690 1 1 77 ALA HB3 H 21.193 10.151 -18.013 1.00 . A A . 77 ALA HB3 1 1
6 11691 1 1 77 ALA N N 23.017 8.675 -16.498 1.00 . A A . 77 ALA N 1 1
6 11692 1 1 77 ALA O O 25.280 10.443 -18.440 1.00 . A A . 77 ALA O 1 1
6 11693 1 1 78 GLU C C 27.305 10.535 -16.424 1.00 . A A . 78 GLU C 1 1
6 11694 1 1 78 GLU CA C 26.137 11.381 -15.997 1.00 . A A . 78 GLU CA 1 1
6 11695 1 1 78 GLU CB C 26.336 11.762 -14.513 1.00 . A A . 78 GLU CB 1 1
6 11696 1 1 78 GLU CD C 27.592 13.882 -14.973 1.00 . A A . 78 GLU CD 1 1
6 11697 1 1 78 GLU CG C 27.641 12.539 -14.248 1.00 . A A . 78 GLU CG 1 1
6 11698 1 1 78 GLU H H 24.289 10.463 -15.450 1.00 . A A . 78 GLU H 1 1
6 11699 1 1 78 GLU HA H 26.129 12.293 -16.594 1.00 . A A . 78 GLU HA 1 1
6 11700 1 1 78 GLU HB2 H 25.492 12.372 -14.191 1.00 . A A . 78 GLU HB2 1 1
6 11701 1 1 78 GLU HB3 H 26.353 10.846 -13.921 1.00 . A A . 78 GLU HB3 1 1
6 11702 1 1 78 GLU HG2 H 27.751 12.709 -13.176 1.00 . A A . 78 GLU HG2 1 1
6 11703 1 1 78 GLU HG3 H 28.489 11.960 -14.612 1.00 . A A . 78 GLU HG3 1 1
6 11704 1 1 78 GLU N N 24.901 10.663 -16.228 1.00 . A A . 78 GLU N 1 1
6 11705 1 1 78 GLU O O 28.232 11.029 -17.060 1.00 . A A . 78 GLU O 1 1
6 11706 1 1 78 GLU OE1 O 26.465 14.350 -15.294 1.00 . A A . 78 GLU OE1 1 1
6 11707 1 1 78 GLU OE2 O 28.684 14.460 -15.208 1.00 . A A . 78 GLU OE2 1 1
6 11708 1 1 79 LEU C C 28.453 8.241 -17.952 1.00 . A A . 79 LEU C 1 1
6 11709 1 1 79 LEU CA C 28.392 8.368 -16.451 1.00 . A A . 79 LEU CA 1 1
6 11710 1 1 79 LEU CB C 28.267 6.941 -15.878 1.00 . A A . 79 LEU CB 1 1
6 11711 1 1 79 LEU CD1 C 28.115 5.486 -13.812 1.00 . A A . 79 LEU CD1 1 1
6 11712 1 1 79 LEU CD2 C 29.872 7.311 -13.942 1.00 . A A . 79 LEU CD2 1 1
6 11713 1 1 79 LEU CG C 28.453 6.885 -14.353 1.00 . A A . 79 LEU CG 1 1
6 11714 1 1 79 LEU H H 26.510 8.859 -15.558 1.00 . A A . 79 LEU H 1 1
6 11715 1 1 79 LEU HA H 29.323 8.810 -16.096 1.00 . A A . 79 LEU HA 1 1
6 11716 1 1 79 LEU HB2 H 27.281 6.547 -16.126 1.00 . A A . 79 LEU HB2 1 1
6 11717 1 1 79 LEU HB3 H 29.026 6.313 -16.343 1.00 . A A . 79 LEU HB3 1 1
6 11718 1 1 79 LEU HD11 H 28.502 4.729 -14.494 1.00 . A A . 79 LEU HD11 1 1
6 11719 1 1 79 LEU HD12 H 27.033 5.381 -13.729 1.00 . A A . 79 LEU HD12 1 1
6 11720 1 1 79 LEU HD13 H 28.569 5.357 -12.830 1.00 . A A . 79 LEU HD13 1 1
6 11721 1 1 79 LEU HD21 H 30.083 8.304 -14.339 1.00 . A A . 79 LEU HD21 1 1
6 11722 1 1 79 LEU HD22 H 29.943 7.332 -12.854 1.00 . A A . 79 LEU HD22 1 1
6 11723 1 1 79 LEU HD23 H 30.595 6.599 -14.340 1.00 . A A . 79 LEU HD23 1 1
6 11724 1 1 79 LEU HG H 27.753 7.591 -13.908 1.00 . A A . 79 LEU HG 1 1
6 11725 1 1 79 LEU N N 27.290 9.233 -16.078 1.00 . A A . 79 LEU N 1 1
6 11726 1 1 79 LEU O O 29.532 8.248 -18.543 1.00 . A A . 79 LEU O 1 1
6 11727 1 1 80 VAL C C 27.770 9.181 -20.733 1.00 . A A . 80 VAL C 1 1
6 11728 1 1 80 VAL CA C 27.228 7.954 -20.036 1.00 . A A . 80 VAL CA 1 1
6 11729 1 1 80 VAL CB C 25.822 7.710 -20.533 1.00 . A A . 80 VAL CB 1 1
6 11730 1 1 80 VAL CG1 C 25.815 7.762 -22.070 1.00 . A A . 80 VAL CG1 1 1
6 11731 1 1 80 VAL CG2 C 25.343 6.350 -19.993 1.00 . A A . 80 VAL CG2 1 1
6 11732 1 1 80 VAL H H 26.416 8.146 -18.073 1.00 . A A . 80 VAL H 1 1
6 11733 1 1 80 VAL HA H 27.846 7.098 -20.309 1.00 . A A . 80 VAL HA 1 1
6 11734 1 1 80 VAL HB H 25.170 8.494 -20.148 1.00 . A A . 80 VAL HB 1 1
6 11735 1 1 80 VAL HG11 H 24.803 7.586 -22.435 1.00 . A A . 80 VAL HG11 1 1
6 11736 1 1 80 VAL HG12 H 26.155 8.743 -22.402 1.00 . A A . 80 VAL HG12 1 1
6 11737 1 1 80 VAL HG13 H 26.481 6.994 -22.463 1.00 . A A . 80 VAL HG13 1 1
6 11738 1 1 80 VAL HG21 H 24.329 6.157 -20.342 1.00 . A A . 80 VAL HG21 1 1
6 11739 1 1 80 VAL HG22 H 25.355 6.367 -18.903 1.00 . A A . 80 VAL HG22 1 1
6 11740 1 1 80 VAL HG23 H 26.006 5.562 -20.351 1.00 . A A . 80 VAL HG23 1 1
6 11741 1 1 80 VAL N N 27.278 8.120 -18.599 1.00 . A A . 80 VAL N 1 1
6 11742 1 1 80 VAL O O 28.607 9.071 -21.629 1.00 . A A . 80 VAL O 1 1
6 11743 1 1 81 ILE C C 29.198 11.883 -20.642 1.00 . A A . 81 ILE C 1 1
6 11744 1 1 81 ILE CA C 27.759 11.608 -20.971 1.00 . A A . 81 ILE CA 1 1
6 11745 1 1 81 ILE CB C 26.963 12.820 -20.567 1.00 . A A . 81 ILE CB 1 1
6 11746 1 1 81 ILE CD1 C 25.136 12.355 -22.299 1.00 . A A . 81 ILE CD1 1 1
6 11747 1 1 81 ILE CG1 C 25.465 12.584 -20.823 1.00 . A A . 81 ILE CG1 1 1
6 11748 1 1 81 ILE CG2 C 27.495 14.037 -21.363 1.00 . A A . 81 ILE CG2 1 1
6 11749 1 1 81 ILE H H 26.676 10.439 -19.545 1.00 . A A . 81 ILE H 1 1
6 11750 1 1 81 ILE HA H 27.669 11.477 -22.050 1.00 . A A . 81 ILE HA 1 1
6 11751 1 1 81 ILE HB H 27.114 13.001 -19.503 1.00 . A A . 81 ILE HB 1 1
6 11752 1 1 81 ILE HD11 H 25.634 11.450 -22.646 1.00 . A A . 81 ILE HD11 1 1
6 11753 1 1 81 ILE HD12 H 25.483 13.207 -22.884 1.00 . A A . 81 ILE HD12 1 1
6 11754 1 1 81 ILE HD13 H 24.058 12.246 -22.419 1.00 . A A . 81 ILE HD13 1 1
6 11755 1 1 81 ILE HG12 H 25.143 11.713 -20.251 1.00 . A A . 81 ILE HG12 1 1
6 11756 1 1 81 ILE HG13 H 24.912 13.457 -20.475 1.00 . A A . 81 ILE HG13 1 1
6 11757 1 1 81 ILE HG21 H 26.702 14.777 -21.469 1.00 . A A . 81 ILE HG21 1 1
6 11758 1 1 81 ILE HG22 H 28.336 14.480 -20.829 1.00 . A A . 81 ILE HG22 1 1
6 11759 1 1 81 ILE HG23 H 27.822 13.711 -22.350 1.00 . A A . 81 ILE HG23 1 1
6 11760 1 1 81 ILE N N 27.323 10.387 -20.319 1.00 . A A . 81 ILE N 1 1
6 11761 1 1 81 ILE O O 29.897 12.523 -21.409 1.00 . A A . 81 ILE O 1 1
6 11762 1 1 82 ALA C C 32.013 11.190 -20.173 1.00 . A A . 82 ALA C 1 1
6 11763 1 1 82 ALA CA C 31.056 11.689 -19.115 1.00 . A A . 82 ALA CA 1 1
6 11764 1 1 82 ALA CB C 31.453 11.042 -17.776 1.00 . A A . 82 ALA CB 1 1
6 11765 1 1 82 ALA H H 29.102 10.845 -18.888 1.00 . A A . 82 ALA H 1 1
6 11766 1 1 82 ALA HA H 31.173 12.769 -19.025 1.00 . A A . 82 ALA HA 1 1
6 11767 1 1 82 ALA HB1 H 30.778 11.385 -16.992 1.00 . A A . 82 ALA HB1 1 1
6 11768 1 1 82 ALA HB2 H 32.475 11.325 -17.525 1.00 . A A . 82 ALA HB2 1 1
6 11769 1 1 82 ALA HB3 H 31.387 9.957 -17.863 1.00 . A A . 82 ALA HB3 1 1
6 11770 1 1 82 ALA N N 29.687 11.404 -19.492 1.00 . A A . 82 ALA N 1 1
6 11771 1 1 82 ALA O O 32.967 11.885 -20.518 1.00 . A A . 82 ALA O 1 1
6 11772 1 1 83 GLU C C 32.153 9.696 -23.113 1.00 . A A . 83 GLU C 1 1
6 11773 1 1 83 GLU CA C 32.700 9.460 -21.722 1.00 . A A . 83 GLU CA 1 1
6 11774 1 1 83 GLU CB C 32.986 7.949 -21.562 1.00 . A A . 83 GLU CB 1 1
6 11775 1 1 83 GLU CD C 32.149 5.598 -21.610 1.00 . A A . 83 GLU CD 1 1
6 11776 1 1 83 GLU CG C 31.755 7.059 -21.816 1.00 . A A . 83 GLU CG 1 1
6 11777 1 1 83 GLU H H 30.993 9.428 -20.426 1.00 . A A . 83 GLU H 1 1
6 11778 1 1 83 GLU HA H 33.645 9.996 -21.633 1.00 . A A . 83 GLU HA 1 1
6 11779 1 1 83 GLU HB2 H 33.765 7.669 -22.271 1.00 . A A . 83 GLU HB2 1 1
6 11780 1 1 83 GLU HB3 H 33.349 7.765 -20.551 1.00 . A A . 83 GLU HB3 1 1
6 11781 1 1 83 GLU HG2 H 30.962 7.325 -21.118 1.00 . A A . 83 GLU HG2 1 1
6 11782 1 1 83 GLU HG3 H 31.405 7.202 -22.838 1.00 . A A . 83 GLU HG3 1 1
6 11783 1 1 83 GLU N N 31.790 9.976 -20.717 1.00 . A A . 83 GLU N 1 1
6 11784 1 1 83 GLU O O 32.915 9.758 -24.076 1.00 . A A . 83 GLU O 1 1
6 11785 1 1 83 GLU OE1 O 33.317 5.343 -21.207 1.00 . A A . 83 GLU OE1 1 1
6 11786 1 1 83 GLU OE2 O 31.287 4.715 -21.865 1.00 . A A . 83 GLU OE2 1 1
6 11787 1 1 84 ASP C C 29.910 11.471 -24.821 1.00 . A A . 84 ASP C 1 1
6 11788 1 1 84 ASP CA C 30.219 10.020 -24.566 1.00 . A A . 84 ASP CA 1 1
6 11789 1 1 84 ASP CB C 28.911 9.226 -24.732 1.00 . A A . 84 ASP CB 1 1
6 11790 1 1 84 ASP CG C 29.147 7.726 -24.749 1.00 . A A . 84 ASP CG 1 1
6 11791 1 1 84 ASP H H 30.227 9.839 -22.434 1.00 . A A . 84 ASP H 1 1
6 11792 1 1 84 ASP HA H 30.930 9.679 -25.319 1.00 . A A . 84 ASP HA 1 1
6 11793 1 1 84 ASP HB2 H 28.247 9.467 -23.902 1.00 . A A . 84 ASP HB2 1 1
6 11794 1 1 84 ASP HB3 H 28.433 9.521 -25.666 1.00 . A A . 84 ASP HB3 1 1
6 11795 1 1 84 ASP N N 30.818 9.847 -23.253 1.00 . A A . 84 ASP N 1 1
6 11796 1 1 84 ASP O O 29.153 11.786 -25.739 1.00 . A A . 84 ASP O 1 1
6 11797 1 1 84 ASP OD1 O 30.303 7.307 -25.024 1.00 . A A . 84 ASP OD1 1 1
6 11798 1 1 84 ASP OD2 O 28.172 6.979 -24.489 1.00 . A A . 84 ASP OD2 1 1
6 11799 1 1 85 VAL C C 30.422 14.253 -25.599 1.00 . A A . 85 VAL C 1 1
6 11800 1 1 85 VAL CA C 30.190 13.811 -24.174 1.00 . A A . 85 VAL CA 1 1
6 11801 1 1 85 VAL CB C 31.011 14.693 -23.251 1.00 . A A . 85 VAL CB 1 1
6 11802 1 1 85 VAL CG1 C 32.505 14.583 -23.616 1.00 . A A . 85 VAL CG1 1 1
6 11803 1 1 85 VAL CG2 C 30.482 16.137 -23.349 1.00 . A A . 85 VAL CG2 1 1
6 11804 1 1 85 VAL H H 31.107 12.094 -23.285 1.00 . A A . 85 VAL H 1 1
6 11805 1 1 85 VAL HA H 29.137 13.970 -23.941 1.00 . A A . 85 VAL HA 1 1
6 11806 1 1 85 VAL HB H 30.877 14.344 -22.227 1.00 . A A . 85 VAL HB 1 1
6 11807 1 1 85 VAL HG11 H 33.112 14.887 -22.763 1.00 . A A . 85 VAL HG11 1 1
6 11808 1 1 85 VAL HG12 H 32.721 15.233 -24.464 1.00 . A A . 85 VAL HG12 1 1
6 11809 1 1 85 VAL HG13 H 32.740 13.552 -23.880 1.00 . A A . 85 VAL HG13 1 1
6 11810 1 1 85 VAL HG21 H 31.063 16.783 -22.690 1.00 . A A . 85 VAL HG21 1 1
6 11811 1 1 85 VAL HG22 H 29.434 16.162 -23.049 1.00 . A A . 85 VAL HG22 1 1
6 11812 1 1 85 VAL HG23 H 30.574 16.489 -24.377 1.00 . A A . 85 VAL HG23 1 1
6 11813 1 1 85 VAL N N 30.475 12.394 -24.014 1.00 . A A . 85 VAL N 1 1
6 11814 1 1 85 VAL O O 29.736 15.151 -26.088 1.00 . A A . 85 VAL O 1 1
6 11815 1 1 86 ASN C C 31.476 12.841 -28.575 1.00 . A A . 86 ASN C 1 1
6 11816 1 1 86 ASN CA C 31.643 14.037 -27.678 1.00 . A A . 86 ASN CA 1 1
6 11817 1 1 86 ASN CB C 33.059 14.617 -27.887 1.00 . A A . 86 ASN CB 1 1
6 11818 1 1 86 ASN CG C 33.313 15.877 -27.057 1.00 . A A . 86 ASN CG 1 1
6 11819 1 1 86 ASN H H 31.925 12.888 -25.897 1.00 . A A . 86 ASN H 1 1
6 11820 1 1 86 ASN HA H 30.910 14.792 -27.962 1.00 . A A . 86 ASN HA 1 1
6 11821 1 1 86 ASN HB2 H 33.790 13.860 -27.604 1.00 . A A . 86 ASN HB2 1 1
6 11822 1 1 86 ASN HB3 H 33.190 14.857 -28.942 1.00 . A A . 86 ASN HB3 1 1
6 11823 1 1 86 ASN HD21 H 31.305 16.132 -26.676 1.00 . A A . 86 ASN HD21 1 1
6 11824 1 1 86 ASN HD22 H 32.355 17.334 -25.959 1.00 . A A . 86 ASN HD22 1 1
6 11825 1 1 86 ASN N N 31.385 13.633 -26.314 1.00 . A A . 86 ASN N 1 1
6 11826 1 1 86 ASN ND2 N 32.232 16.501 -26.518 1.00 . A A . 86 ASN ND2 1 1
6 11827 1 1 86 ASN O O 32.148 12.726 -29.597 1.00 . A A . 86 ASN O 1 1
6 11828 1 1 86 ASN OD1 O 34.455 16.291 -26.883 1.00 . A A . 86 ASN OD1 1 1
6 11829 1 1 87 ASN C C 28.866 10.465 -29.008 1.00 . A A . 87 ASN C 1 1
6 11830 1 1 87 ASN CA C 30.346 10.747 -29.028 1.00 . A A . 87 ASN CA 1 1
6 11831 1 1 87 ASN CB C 31.096 9.498 -28.512 1.00 . A A . 87 ASN CB 1 1
6 11832 1 1 87 ASN CG C 31.083 8.357 -29.525 1.00 . A A . 87 ASN CG 1 1
6 11833 1 1 87 ASN H H 30.031 12.038 -27.361 1.00 . A A . 87 ASN H 1 1
6 11834 1 1 87 ASN HA H 30.659 10.959 -30.050 1.00 . A A . 87 ASN HA 1 1
6 11835 1 1 87 ASN HB2 H 32.129 9.768 -28.296 1.00 . A A . 87 ASN HB2 1 1
6 11836 1 1 87 ASN HB3 H 30.618 9.156 -27.594 1.00 . A A . 87 ASN HB3 1 1
6 11837 1 1 87 ASN HD21 H 32.738 7.500 -28.658 1.00 . A A . 87 ASN HD21 1 1
6 11838 1 1 87 ASN HD22 H 32.094 6.643 -30.040 1.00 . A A . 87 ASN HD22 1 1
6 11839 1 1 87 ASN N N 30.563 11.913 -28.210 1.00 . A A . 87 ASN N 1 1
6 11840 1 1 87 ASN ND2 N 32.054 7.421 -29.397 1.00 . A A . 87 ASN ND2 1 1
6 11841 1 1 87 ASN O O 28.384 9.618 -28.253 1.00 . A A . 87 ASN O 1 1
6 11842 1 1 87 ASN OD1 O 30.231 8.302 -30.409 1.00 . A A . 87 ASN OD1 1 1
6 11843 1 1 88 PRO C C 26.263 9.704 -30.531 1.00 . A A . 88 PRO C 1 1
6 11844 1 1 88 PRO CA C 26.684 11.010 -29.923 1.00 . A A . 88 PRO CA 1 1
6 11845 1 1 88 PRO CB C 26.220 12.185 -30.790 1.00 . A A . 88 PRO CB 1 1
6 11846 1 1 88 PRO CD C 28.639 12.183 -30.779 1.00 . A A . 88 PRO CD 1 1
6 11847 1 1 88 PRO CG C 27.431 12.508 -31.656 1.00 . A A . 88 PRO CG 1 1
6 11848 1 1 88 PRO HA H 26.252 11.102 -28.927 1.00 . A A . 88 PRO HA 1 1
6 11849 1 1 88 PRO HB2 H 25.369 11.898 -31.407 1.00 . A A . 88 PRO HB2 1 1
6 11850 1 1 88 PRO HB3 H 25.963 13.039 -30.163 1.00 . A A . 88 PRO HB3 1 1
6 11851 1 1 88 PRO HD2 H 29.457 11.781 -31.377 1.00 . A A . 88 PRO HD2 1 1
6 11852 1 1 88 PRO HD3 H 28.966 13.071 -30.237 1.00 . A A . 88 PRO HD3 1 1
6 11853 1 1 88 PRO HG2 H 27.434 11.882 -32.548 1.00 . A A . 88 PRO HG2 1 1
6 11854 1 1 88 PRO HG3 H 27.432 13.562 -31.935 1.00 . A A . 88 PRO HG3 1 1
6 11855 1 1 88 PRO N N 28.130 11.170 -29.841 1.00 . A A . 88 PRO N 1 1
6 11856 1 1 88 PRO O O 25.122 9.277 -30.372 1.00 . A A . 88 PRO O 1 1
6 11857 1 1 89 ASP C C 26.622 6.766 -30.783 1.00 . A A . 89 ASP C 1 1
6 11858 1 1 89 ASP CA C 26.863 7.773 -31.877 1.00 . A A . 89 ASP CA 1 1
6 11859 1 1 89 ASP CB C 27.991 7.246 -32.791 1.00 . A A . 89 ASP CB 1 1
6 11860 1 1 89 ASP CG C 27.566 6.025 -33.596 1.00 . A A . 89 ASP CG 1 1
6 11861 1 1 89 ASP H H 28.114 9.424 -31.362 1.00 . A A . 89 ASP H 1 1
6 11862 1 1 89 ASP HA H 25.952 7.887 -32.464 1.00 . A A . 89 ASP HA 1 1
6 11863 1 1 89 ASP HB2 H 28.288 8.038 -33.478 1.00 . A A . 89 ASP HB2 1 1
6 11864 1 1 89 ASP HB3 H 28.846 6.977 -32.171 1.00 . A A . 89 ASP HB3 1 1
6 11865 1 1 89 ASP N N 27.187 9.036 -31.254 1.00 . A A . 89 ASP N 1 1
6 11866 1 1 89 ASP O O 25.683 5.973 -30.841 1.00 . A A . 89 ASP O 1 1
6 11867 1 1 89 ASP OD1 O 26.652 6.170 -34.448 1.00 . A A . 89 ASP OD1 1 1
6 11868 1 1 89 ASP OD2 O 28.154 4.936 -33.371 1.00 . A A . 89 ASP OD2 1 1
6 11869 1 1 90 SER C C 26.108 6.186 -27.889 1.00 . A A . 90 SER C 1 1
6 11870 1 1 90 SER CA C 27.369 5.876 -28.641 1.00 . A A . 90 SER CA 1 1
6 11871 1 1 90 SER CB C 28.545 5.958 -27.651 1.00 . A A . 90 SER CB 1 1
6 11872 1 1 90 SER H H 28.248 7.459 -29.763 1.00 . A A . 90 SER H 1 1
6 11873 1 1 90 SER HA H 27.306 4.859 -29.027 1.00 . A A . 90 SER HA 1 1
6 11874 1 1 90 SER HB2 H 28.680 6.994 -27.338 1.00 . A A . 90 SER HB2 1 1
6 11875 1 1 90 SER HB3 H 28.327 5.342 -26.779 1.00 . A A . 90 SER HB3 1 1
6 11876 1 1 90 SER HG H 30.465 5.550 -27.646 1.00 . A A . 90 SER HG 1 1
6 11877 1 1 90 SER N N 27.492 6.789 -29.756 1.00 . A A . 90 SER N 1 1
6 11878 1 1 90 SER O O 25.441 5.287 -27.387 1.00 . A A . 90 SER O 1 1
6 11879 1 1 90 SER OG O 29.738 5.495 -28.270 1.00 . A A . 90 SER OG 1 1
6 11880 1 1 91 ILE C C 23.360 7.259 -27.687 1.00 . A A . 91 ILE C 1 1
6 11881 1 1 91 ILE CA C 24.572 7.894 -27.060 1.00 . A A . 91 ILE CA 1 1
6 11882 1 1 91 ILE CB C 24.359 9.391 -27.073 1.00 . A A . 91 ILE CB 1 1
6 11883 1 1 91 ILE CD1 C 25.573 9.713 -24.848 1.00 . A A . 91 ILE CD1 1 1
6 11884 1 1 91 ILE CG1 C 25.494 10.110 -26.319 1.00 . A A . 91 ILE CG1 1 1
6 11885 1 1 91 ILE CG2 C 22.981 9.699 -26.453 1.00 . A A . 91 ILE CG2 1 1
6 11886 1 1 91 ILE H H 26.328 8.190 -28.238 1.00 . A A . 91 ILE H 1 1
6 11887 1 1 91 ILE HA H 24.658 7.555 -26.028 1.00 . A A . 91 ILE HA 1 1
6 11888 1 1 91 ILE HB H 24.359 9.733 -28.108 1.00 . A A . 91 ILE HB 1 1
6 11889 1 1 91 ILE HD11 H 24.575 9.735 -24.411 1.00 . A A . 91 ILE HD11 1 1
6 11890 1 1 91 ILE HD12 H 25.984 8.707 -24.765 1.00 . A A . 91 ILE HD12 1 1
6 11891 1 1 91 ILE HD13 H 26.218 10.414 -24.317 1.00 . A A . 91 ILE HD13 1 1
6 11892 1 1 91 ILE HG12 H 26.442 9.873 -26.801 1.00 . A A . 91 ILE HG12 1 1
6 11893 1 1 91 ILE HG13 H 25.325 11.185 -26.381 1.00 . A A . 91 ILE HG13 1 1
6 11894 1 1 91 ILE HG21 H 22.813 10.776 -26.456 1.00 . A A . 91 ILE HG21 1 1
6 11895 1 1 91 ILE HG22 H 22.953 9.330 -25.428 1.00 . A A . 91 ILE HG22 1 1
6 11896 1 1 91 ILE HG23 H 22.202 9.208 -27.037 1.00 . A A . 91 ILE HG23 1 1
6 11897 1 1 91 ILE N N 25.756 7.488 -27.792 1.00 . A A . 91 ILE N 1 1
6 11898 1 1 91 ILE O O 22.502 6.727 -26.987 1.00 . A A . 91 ILE O 1 1
6 11899 1 1 92 ALA C C 22.041 5.248 -29.449 1.00 . A A . 92 ALA C 1 1
6 11900 1 1 92 ALA CA C 22.113 6.733 -29.703 1.00 . A A . 92 ALA CA 1 1
6 11901 1 1 92 ALA CB C 22.147 6.951 -31.226 1.00 . A A . 92 ALA CB 1 1
6 11902 1 1 92 ALA H H 23.997 7.727 -29.575 1.00 . A A . 92 ALA H 1 1
6 11903 1 1 92 ALA HA H 21.212 7.199 -29.305 1.00 . A A . 92 ALA HA 1 1
6 11904 1 1 92 ALA HB1 H 22.200 8.019 -31.439 1.00 . A A . 92 ALA HB1 1 1
6 11905 1 1 92 ALA HB2 H 23.023 6.454 -31.645 1.00 . A A . 92 ALA HB2 1 1
6 11906 1 1 92 ALA HB3 H 21.245 6.535 -31.674 1.00 . A A . 92 ALA HB3 1 1
6 11907 1 1 92 ALA N N 23.262 7.298 -29.032 1.00 . A A . 92 ALA N 1 1
6 11908 1 1 92 ALA O O 20.964 4.707 -29.195 1.00 . A A . 92 ALA O 1 1
6 11909 1 1 93 GLU C C 22.824 2.792 -27.880 1.00 . A A . 93 GLU C 1 1
6 11910 1 1 93 GLU CA C 23.202 3.117 -29.304 1.00 . A A . 93 GLU CA 1 1
6 11911 1 1 93 GLU CB C 24.584 2.483 -29.578 1.00 . A A . 93 GLU CB 1 1
6 11912 1 1 93 GLU CD C 23.946 1.725 -31.869 1.00 . A A . 93 GLU CD 1 1
6 11913 1 1 93 GLU CG C 24.975 2.511 -31.067 1.00 . A A . 93 GLU CG 1 1
6 11914 1 1 93 GLU H H 24.062 5.036 -29.691 1.00 . A A . 93 GLU H 1 1
6 11915 1 1 93 GLU HA H 22.470 2.665 -29.973 1.00 . A A . 93 GLU HA 1 1
6 11916 1 1 93 GLU HB2 H 25.336 3.031 -29.011 1.00 . A A . 93 GLU HB2 1 1
6 11917 1 1 93 GLU HB3 H 24.571 1.448 -29.237 1.00 . A A . 93 GLU HB3 1 1
6 11918 1 1 93 GLU HG2 H 25.000 3.543 -31.417 1.00 . A A . 93 GLU HG2 1 1
6 11919 1 1 93 GLU HG3 H 25.959 2.059 -31.194 1.00 . A A . 93 GLU HG3 1 1
6 11920 1 1 93 GLU N N 23.195 4.552 -29.506 1.00 . A A . 93 GLU N 1 1
6 11921 1 1 93 GLU O O 22.049 1.868 -27.632 1.00 . A A . 93 GLU O 1 1
6 11922 1 1 93 GLU OE1 O 23.648 0.566 -31.479 1.00 . A A . 93 GLU OE1 1 1
6 11923 1 1 93 GLU OE2 O 23.447 2.276 -32.887 1.00 . A A . 93 GLU OE2 1 1
6 11924 1 1 94 LYS C C 21.628 3.606 -25.230 1.00 . A A . 94 LYS C 1 1
6 11925 1 1 94 LYS CA C 23.068 3.288 -25.512 1.00 . A A . 94 LYS CA 1 1
6 11926 1 1 94 LYS CB C 23.937 4.097 -24.530 1.00 . A A . 94 LYS CB 1 1
6 11927 1 1 94 LYS CD C 26.250 4.412 -23.523 1.00 . A A . 94 LYS CD 1 1
6 11928 1 1 94 LYS CE C 27.699 3.925 -23.484 1.00 . A A . 94 LYS CE 1 1
6 11929 1 1 94 LYS CG C 25.392 3.624 -24.513 1.00 . A A . 94 LYS CG 1 1
6 11930 1 1 94 LYS H H 23.989 4.307 -27.145 1.00 . A A . 94 LYS H 1 1
6 11931 1 1 94 LYS HA H 23.229 2.228 -25.320 1.00 . A A . 94 LYS HA 1 1
6 11932 1 1 94 LYS HB2 H 23.913 5.146 -24.824 1.00 . A A . 94 LYS HB2 1 1
6 11933 1 1 94 LYS HB3 H 23.521 4.001 -23.527 1.00 . A A . 94 LYS HB3 1 1
6 11934 1 1 94 LYS HD2 H 26.242 5.462 -23.813 1.00 . A A . 94 LYS HD2 1 1
6 11935 1 1 94 LYS HD3 H 25.818 4.317 -22.527 1.00 . A A . 94 LYS HD3 1 1
6 11936 1 1 94 LYS HE2 H 27.719 2.877 -23.184 1.00 . A A . 94 LYS HE2 1 1
6 11937 1 1 94 LYS HE3 H 28.141 4.026 -24.475 1.00 . A A . 94 LYS HE3 1 1
6 11938 1 1 94 LYS HG2 H 25.418 2.569 -24.243 1.00 . A A . 94 LYS HG2 1 1
6 11939 1 1 94 LYS HG3 H 25.811 3.745 -25.512 1.00 . A A . 94 LYS HG3 1 1
6 11940 1 1 94 LYS HZ1 H 29.433 4.396 -22.497 1.00 . A A . 94 LYS HZ1 1 1
6 11941 1 1 94 LYS HZ2 H 28.462 5.696 -22.792 1.00 . A A . 94 LYS HZ2 1 1
6 11942 1 1 94 LYS HZ3 H 28.072 4.630 -21.596 1.00 . A A . 94 LYS HZ3 1 1
6 11943 1 1 94 LYS N N 23.367 3.550 -26.903 1.00 . A A . 94 LYS N 1 1
6 11944 1 1 94 LYS NZ N 28.478 4.725 -22.516 1.00 . A A . 94 LYS NZ 1 1
6 11945 1 1 94 LYS O O 20.971 2.897 -24.476 1.00 . A A . 94 LYS O 1 1
6 11946 1 1 95 THR C C 18.813 3.981 -26.064 1.00 . A A . 95 THR C 1 1
6 11947 1 1 95 THR CA C 19.728 5.077 -25.591 1.00 . A A . 95 THR CA 1 1
6 11948 1 1 95 THR CB C 19.333 6.350 -26.297 1.00 . A A . 95 THR CB 1 1
6 11949 1 1 95 THR CG2 C 17.859 6.667 -25.983 1.00 . A A . 95 THR CG2 1 1
6 11950 1 1 95 THR H H 21.671 5.237 -26.463 1.00 . A A . 95 THR H 1 1
6 11951 1 1 95 THR HA H 19.587 5.212 -24.518 1.00 . A A . 95 THR HA 1 1
6 11952 1 1 95 THR HB H 19.453 6.219 -27.373 1.00 . A A . 95 THR HB 1 1
6 11953 1 1 95 THR HG1 H 20.505 7.892 -26.620 1.00 . A A . 95 THR HG1 1 1
6 11954 1 1 95 THR HG21 H 17.569 7.587 -26.491 1.00 . A A . 95 THR HG21 1 1
6 11955 1 1 95 THR HG22 H 17.230 5.847 -26.328 1.00 . A A . 95 THR HG22 1 1
6 11956 1 1 95 THR HG23 H 17.736 6.792 -24.907 1.00 . A A . 95 THR HG23 1 1
6 11957 1 1 95 THR N N 21.101 4.689 -25.834 1.00 . A A . 95 THR N 1 1
6 11958 1 1 95 THR O O 17.862 3.623 -25.374 1.00 . A A . 95 THR O 1 1
6 11959 1 1 95 THR OG1 O 20.155 7.424 -25.858 1.00 . A A . 95 THR OG1 1 1
6 11960 1 1 96 GLU C C 18.330 1.146 -26.910 1.00 . A A . 96 GLU C 1 1
6 11961 1 1 96 GLU CA C 18.225 2.373 -27.784 1.00 . A A . 96 GLU CA 1 1
6 11962 1 1 96 GLU CB C 18.589 1.962 -29.225 1.00 . A A . 96 GLU CB 1 1
6 11963 1 1 96 GLU CD C 18.752 2.628 -31.625 1.00 . A A . 96 GLU CD 1 1
6 11964 1 1 96 GLU CG C 18.239 3.050 -30.252 1.00 . A A . 96 GLU CG 1 1
6 11965 1 1 96 GLU H H 19.874 3.731 -27.801 1.00 . A A . 96 GLU H 1 1
6 11966 1 1 96 GLU HA H 17.194 2.724 -27.771 1.00 . A A . 96 GLU HA 1 1
6 11967 1 1 96 GLU HB2 H 19.658 1.757 -29.276 1.00 . A A . 96 GLU HB2 1 1
6 11968 1 1 96 GLU HB3 H 18.042 1.053 -29.478 1.00 . A A . 96 GLU HB3 1 1
6 11969 1 1 96 GLU HG2 H 17.157 3.180 -30.291 1.00 . A A . 96 GLU HG2 1 1
6 11970 1 1 96 GLU HG3 H 18.708 3.990 -29.961 1.00 . A A . 96 GLU HG3 1 1
6 11971 1 1 96 GLU N N 19.078 3.419 -27.264 1.00 . A A . 96 GLU N 1 1
6 11972 1 1 96 GLU O O 17.322 0.502 -26.621 1.00 . A A . 96 GLU O 1 1
6 11973 1 1 96 GLU OE1 O 19.527 1.638 -31.696 1.00 . A A . 96 GLU OE1 1 1
6 11974 1 1 96 GLU OE2 O 18.370 3.293 -32.622 1.00 . A A . 96 GLU OE2 1 1
6 11975 1 1 97 ALA C C 19.019 -0.203 -24.325 1.00 . A A . 97 ALA C 1 1
6 11976 1 1 97 ALA CA C 19.733 -0.386 -25.640 1.00 . A A . 97 ALA CA 1 1
6 11977 1 1 97 ALA CB C 21.212 -0.686 -25.338 1.00 . A A . 97 ALA CB 1 1
6 11978 1 1 97 ALA H H 20.362 1.351 -26.714 1.00 . A A . 97 ALA H 1 1
6 11979 1 1 97 ALA HA H 19.301 -1.243 -26.156 1.00 . A A . 97 ALA HA 1 1
6 11980 1 1 97 ALA HB1 H 21.754 -0.824 -26.274 1.00 . A A . 97 ALA HB1 1 1
6 11981 1 1 97 ALA HB2 H 21.284 -1.595 -24.741 1.00 . A A . 97 ALA HB2 1 1
6 11982 1 1 97 ALA HB3 H 21.646 0.147 -24.786 1.00 . A A . 97 ALA HB3 1 1
6 11983 1 1 97 ALA N N 19.559 0.790 -26.467 1.00 . A A . 97 ALA N 1 1
6 11984 1 1 97 ALA O O 18.361 -1.120 -23.832 1.00 . A A . 97 ALA O 1 1
6 11985 1 1 98 LEU C C 17.017 1.294 -22.626 1.00 . A A . 98 LEU C 1 1
6 11986 1 1 98 LEU CA C 18.505 1.256 -22.451 1.00 . A A . 98 LEU CA 1 1
6 11987 1 1 98 LEU CB C 18.949 2.583 -21.801 1.00 . A A . 98 LEU CB 1 1
6 11988 1 1 98 LEU CD1 C 20.886 3.943 -20.884 1.00 . A A . 98 LEU CD1 1 1
6 11989 1 1 98 LEU CD2 C 20.574 1.535 -20.149 1.00 . A A . 98 LEU CD2 1 1
6 11990 1 1 98 LEU CG C 20.403 2.544 -21.299 1.00 . A A . 98 LEU CG 1 1
6 11991 1 1 98 LEU H H 19.681 1.723 -24.168 1.00 . A A . 98 LEU H 1 1
6 11992 1 1 98 LEU HA H 18.750 0.440 -21.771 1.00 . A A . 98 LEU HA 1 1
6 11993 1 1 98 LEU HB2 H 18.848 3.385 -22.532 1.00 . A A . 98 LEU HB2 1 1
6 11994 1 1 98 LEU HB3 H 18.294 2.792 -20.955 1.00 . A A . 98 LEU HB3 1 1
6 11995 1 1 98 LEU HD11 H 20.754 4.636 -21.715 1.00 . A A . 98 LEU HD11 1 1
6 11996 1 1 98 LEU HD12 H 20.307 4.288 -20.028 1.00 . A A . 98 LEU HD12 1 1
6 11997 1 1 98 LEU HD13 H 21.941 3.898 -20.613 1.00 . A A . 98 LEU HD13 1 1
6 11998 1 1 98 LEU HD21 H 20.224 0.554 -20.471 1.00 . A A . 98 LEU HD21 1 1
6 11999 1 1 98 LEU HD22 H 19.992 1.863 -19.288 1.00 . A A . 98 LEU HD22 1 1
6 12000 1 1 98 LEU HD23 H 21.627 1.473 -19.874 1.00 . A A . 98 LEU HD23 1 1
6 12001 1 1 98 LEU HG H 21.029 2.211 -22.127 1.00 . A A . 98 LEU HG 1 1
6 12002 1 1 98 LEU N N 19.139 0.995 -23.724 1.00 . A A . 98 LEU N 1 1
6 12003 1 1 98 LEU O O 16.278 0.849 -21.755 1.00 . A A . 98 LEU O 1 1
6 12004 1 1 99 SER C C 14.545 0.534 -24.025 1.00 . A A . 99 SER C 1 1
6 12005 1 1 99 SER CA C 15.110 1.925 -23.991 1.00 . A A . 99 SER CA 1 1
6 12006 1 1 99 SER CB C 14.746 2.615 -25.320 1.00 . A A . 99 SER CB 1 1
6 12007 1 1 99 SER H H 17.178 2.196 -24.455 1.00 . A A . 99 SER H 1 1
6 12008 1 1 99 SER HA H 14.650 2.474 -23.169 1.00 . A A . 99 SER HA 1 1
6 12009 1 1 99 SER HB2 H 15.262 2.114 -26.139 1.00 . A A . 99 SER HB2 1 1
6 12010 1 1 99 SER HB3 H 13.669 2.549 -25.477 1.00 . A A . 99 SER HB3 1 1
6 12011 1 1 99 SER HG H 14.351 4.536 -25.245 1.00 . A A . 99 SER HG 1 1
6 12012 1 1 99 SER N N 16.536 1.841 -23.760 1.00 . A A . 99 SER N 1 1
6 12013 1 1 99 SER O O 13.461 0.283 -23.500 1.00 . A A . 99 SER O 1 1
6 12014 1 1 99 SER OG O 15.134 3.982 -25.285 1.00 . A A . 99 SER OG 1 1
6 12015 1 1 100 GLN C C 14.783 -2.360 -23.369 1.00 . A A . 100 GLN C 1 1
6 12016 1 1 100 GLN CA C 14.823 -1.759 -24.750 1.00 . A A . 100 GLN CA 1 1
6 12017 1 1 100 GLN CB C 15.753 -2.612 -25.628 1.00 . A A . 100 GLN CB 1 1
6 12018 1 1 100 GLN CD C 16.153 -4.775 -26.772 1.00 . A A . 100 GLN CD 1 1
6 12019 1 1 100 GLN CG C 15.224 -4.027 -25.824 1.00 . A A . 100 GLN CG 1 1
6 12020 1 1 100 GLN H H 16.155 -0.146 -25.082 1.00 . A A . 100 GLN H 1 1
6 12021 1 1 100 GLN HA H 13.819 -1.773 -25.175 1.00 . A A . 100 GLN HA 1 1
6 12022 1 1 100 GLN HB2 H 15.859 -2.134 -26.602 1.00 . A A . 100 GLN HB2 1 1
6 12023 1 1 100 GLN HB3 H 16.732 -2.666 -25.151 1.00 . A A . 100 GLN HB3 1 1
6 12024 1 1 100 GLN HE21 H 15.073 -6.509 -26.543 1.00 . A A . 100 GLN HE21 1 1
6 12025 1 1 100 GLN HE22 H 16.450 -6.626 -27.615 1.00 . A A . 100 GLN HE22 1 1
6 12026 1 1 100 GLN HG2 H 15.191 -4.541 -24.864 1.00 . A A . 100 GLN HG2 1 1
6 12027 1 1 100 GLN HG3 H 14.222 -3.986 -26.251 1.00 . A A . 100 GLN HG3 1 1
6 12028 1 1 100 GLN N N 15.274 -0.404 -24.661 1.00 . A A . 100 GLN N 1 1
6 12029 1 1 100 GLN NE2 N 15.868 -6.081 -26.996 1.00 . A A . 100 GLN NE2 1 1
6 12030 1 1 100 GLN O O 13.834 -3.061 -23.015 1.00 . A A . 100 GLN O 1 1
6 12031 1 1 100 GLN OE1 O 17.109 -4.214 -27.301 1.00 . A A . 100 GLN OE1 1 1
6 12032 1 1 101 ALA C C 14.743 -2.084 -20.392 1.00 . A A . 101 ALA C 1 1
6 12033 1 1 101 ALA CA C 15.878 -2.639 -21.212 1.00 . A A . 101 ALA CA 1 1
6 12034 1 1 101 ALA CB C 17.193 -2.308 -20.485 1.00 . A A . 101 ALA CB 1 1
6 12035 1 1 101 ALA H H 16.575 -1.498 -22.876 1.00 . A A . 101 ALA H 1 1
6 12036 1 1 101 ALA HA H 15.772 -3.722 -21.272 1.00 . A A . 101 ALA HA 1 1
6 12037 1 1 101 ALA HB1 H 18.034 -2.699 -21.058 1.00 . A A . 101 ALA HB1 1 1
6 12038 1 1 101 ALA HB2 H 17.291 -1.227 -20.387 1.00 . A A . 101 ALA HB2 1 1
6 12039 1 1 101 ALA HB3 H 17.184 -2.764 -19.495 1.00 . A A . 101 ALA HB3 1 1
6 12040 1 1 101 ALA N N 15.825 -2.090 -22.550 1.00 . A A . 101 ALA N 1 1
6 12041 1 1 101 ALA O O 14.099 -2.810 -19.636 1.00 . A A . 101 ALA O 1 1
6 12042 1 1 102 LEU C C 12.088 -0.733 -20.157 1.00 . A A . 102 LEU C 1 1
6 12043 1 1 102 LEU CA C 13.415 -0.145 -19.764 1.00 . A A . 102 LEU CA 1 1
6 12044 1 1 102 LEU CB C 13.330 1.381 -19.988 1.00 . A A . 102 LEU CB 1 1
6 12045 1 1 102 LEU CD1 C 14.541 3.607 -19.869 1.00 . A A . 102 LEU CD1 1 1
6 12046 1 1 102 LEU CD2 C 14.443 2.125 -17.823 1.00 . A A . 102 LEU CD2 1 1
6 12047 1 1 102 LEU CG C 14.502 2.159 -19.359 1.00 . A A . 102 LEU CG 1 1
6 12048 1 1 102 LEU H H 15.012 -0.215 -21.176 1.00 . A A . 102 LEU H 1 1
6 12049 1 1 102 LEU HA H 13.586 -0.337 -18.705 1.00 . A A . 102 LEU HA 1 1
6 12050 1 1 102 LEU HB2 H 13.312 1.578 -21.060 1.00 . A A . 102 LEU HB2 1 1
6 12051 1 1 102 LEU HB3 H 12.400 1.743 -19.549 1.00 . A A . 102 LEU HB3 1 1
6 12052 1 1 102 LEU HD11 H 14.583 3.609 -20.959 1.00 . A A . 102 LEU HD11 1 1
6 12053 1 1 102 LEU HD12 H 15.423 4.109 -19.472 1.00 . A A . 102 LEU HD12 1 1
6 12054 1 1 102 LEU HD13 H 13.645 4.133 -19.539 1.00 . A A . 102 LEU HD13 1 1
6 12055 1 1 102 LEU HD21 H 14.416 1.090 -17.482 1.00 . A A . 102 LEU HD21 1 1
6 12056 1 1 102 LEU HD22 H 13.546 2.643 -17.483 1.00 . A A . 102 LEU HD22 1 1
6 12057 1 1 102 LEU HD23 H 15.325 2.620 -17.415 1.00 . A A . 102 LEU HD23 1 1
6 12058 1 1 102 LEU HG H 15.428 1.672 -19.667 1.00 . A A . 102 LEU HG 1 1
6 12059 1 1 102 LEU N N 14.471 -0.771 -20.529 1.00 . A A . 102 LEU N 1 1
6 12060 1 1 102 LEU O O 11.257 -1.021 -19.301 1.00 . A A . 102 LEU O 1 1
6 12061 1 1 103 LYS C C 10.388 -2.845 -21.373 1.00 . A A . 103 LYS C 1 1
6 12062 1 1 103 LYS CA C 10.613 -1.470 -21.942 1.00 . A A . 103 LYS CA 1 1
6 12063 1 1 103 LYS CB C 10.586 -1.567 -23.472 1.00 . A A . 103 LYS CB 1 1
6 12064 1 1 103 LYS CD C 9.291 -2.142 -25.552 1.00 . A A . 103 LYS CD 1 1
6 12065 1 1 103 LYS CE C 7.987 -2.671 -26.151 1.00 . A A . 103 LYS CE 1 1
6 12066 1 1 103 LYS CG C 9.266 -2.093 -24.029 1.00 . A A . 103 LYS CG 1 1
6 12067 1 1 103 LYS H H 12.595 -0.724 -22.139 1.00 . A A . 103 LYS H 1 1
6 12068 1 1 103 LYS HA H 9.807 -0.813 -21.614 1.00 . A A . 103 LYS HA 1 1
6 12069 1 1 103 LYS HB2 H 10.773 -0.578 -23.890 1.00 . A A . 103 LYS HB2 1 1
6 12070 1 1 103 LYS HB3 H 11.384 -2.238 -23.788 1.00 . A A . 103 LYS HB3 1 1
6 12071 1 1 103 LYS HD2 H 9.463 -1.135 -25.930 1.00 . A A . 103 LYS HD2 1 1
6 12072 1 1 103 LYS HD3 H 10.111 -2.785 -25.871 1.00 . A A . 103 LYS HD3 1 1
6 12073 1 1 103 LYS HE2 H 7.809 -3.683 -25.787 1.00 . A A . 103 LYS HE2 1 1
6 12074 1 1 103 LYS HE3 H 7.162 -2.027 -25.844 1.00 . A A . 103 LYS HE3 1 1
6 12075 1 1 103 LYS HG2 H 9.087 -3.096 -23.641 1.00 . A A . 103 LYS HG2 1 1
6 12076 1 1 103 LYS HG3 H 8.458 -1.436 -23.708 1.00 . A A . 103 LYS HG3 1 1
6 12077 1 1 103 LYS HZ1 H 7.203 -3.042 -28.009 1.00 . A A . 103 LYS HZ1 1 1
6 12078 1 1 103 LYS HZ2 H 8.830 -3.291 -27.914 1.00 . A A . 103 LYS HZ2 1 1
6 12079 1 1 103 LYS HZ3 H 8.233 -1.755 -27.969 1.00 . A A . 103 LYS HZ3 1 1
6 12080 1 1 103 LYS N N 11.868 -0.942 -21.473 1.00 . A A . 103 LYS N 1 1
6 12081 1 1 103 LYS NZ N 8.070 -2.692 -27.628 1.00 . A A . 103 LYS NZ 1 1
6 12082 1 1 103 LYS O O 9.306 -3.149 -20.871 1.00 . A A . 103 LYS O 1 1
6 12083 1 1 104 GLN C C 11.099 -5.042 -19.441 1.00 . A A . 104 GLN C 1 1
6 12084 1 1 104 GLN CA C 11.277 -5.060 -20.935 1.00 . A A . 104 GLN CA 1 1
6 12085 1 1 104 GLN CB C 12.489 -5.950 -21.269 1.00 . A A . 104 GLN CB 1 1
6 12086 1 1 104 GLN CD C 13.898 -6.981 -23.041 1.00 . A A . 104 GLN CD 1 1
6 12087 1 1 104 GLN CG C 12.575 -6.276 -22.768 1.00 . A A . 104 GLN CG 1 1
6 12088 1 1 104 GLN H H 12.299 -3.412 -21.830 1.00 . A A . 104 GLN H 1 1
6 12089 1 1 104 GLN HA H 10.388 -5.503 -21.385 1.00 . A A . 104 GLN HA 1 1
6 12090 1 1 104 GLN HB2 H 13.401 -5.437 -20.964 1.00 . A A . 104 GLN HB2 1 1
6 12091 1 1 104 GLN HB3 H 12.403 -6.883 -20.711 1.00 . A A . 104 GLN HB3 1 1
6 12092 1 1 104 GLN HE21 H 13.063 -8.062 -24.576 1.00 . A A . 104 GLN HE21 1 1
6 12093 1 1 104 GLN HE22 H 14.756 -8.381 -24.277 1.00 . A A . 104 GLN HE22 1 1
6 12094 1 1 104 GLN HG2 H 11.747 -6.927 -23.049 1.00 . A A . 104 GLN HG2 1 1
6 12095 1 1 104 GLN HG3 H 12.526 -5.353 -23.346 1.00 . A A . 104 GLN HG3 1 1
6 12096 1 1 104 GLN N N 11.418 -3.710 -21.433 1.00 . A A . 104 GLN N 1 1
6 12097 1 1 104 GLN NE2 N 13.906 -7.885 -24.050 1.00 . A A . 104 GLN NE2 1 1
6 12098 1 1 104 GLN O O 10.297 -5.802 -18.898 1.00 . A A . 104 GLN O 1 1
6 12099 1 1 104 GLN OE1 O 14.898 -6.733 -22.378 1.00 . A A . 104 GLN OE1 1 1
6 12100 1 1 105 CYS C C 10.393 -3.637 -16.867 1.00 . A A . 105 CYS C 1 1
6 12101 1 1 105 CYS CA C 11.749 -4.120 -17.291 1.00 . A A . 105 CYS CA 1 1
6 12102 1 1 105 CYS CB C 12.798 -3.215 -16.622 1.00 . A A . 105 CYS CB 1 1
6 12103 1 1 105 CYS H H 12.502 -3.568 -19.216 1.00 . A A . 105 CYS H 1 1
6 12104 1 1 105 CYS HA H 11.882 -5.130 -16.904 1.00 . A A . 105 CYS HA 1 1
6 12105 1 1 105 CYS HB2 H 12.862 -2.277 -17.174 1.00 . A A . 105 CYS HB2 1 1
6 12106 1 1 105 CYS HB3 H 12.490 -3.008 -15.597 1.00 . A A . 105 CYS HB3 1 1
6 12107 1 1 105 CYS N N 11.857 -4.178 -18.736 1.00 . A A . 105 CYS N 1 1
6 12108 1 1 105 CYS O O 9.816 -4.190 -15.939 1.00 . A A . 105 CYS O 1 1
6 12109 1 1 105 CYS SG S 14.435 -4.001 -16.604 1.00 . A A . 105 CYS SG 1 1
6 12110 1 1 106 PHE C C 7.492 -3.131 -17.408 1.00 . A A . 106 PHE C 1 1
6 12111 1 1 106 PHE CA C 8.541 -2.090 -17.127 1.00 . A A . 106 PHE CA 1 1
6 12112 1 1 106 PHE CB C 8.131 -0.790 -17.851 1.00 . A A . 106 PHE CB 1 1
6 12113 1 1 106 PHE CD1 C 9.646 1.186 -18.066 1.00 . A A . 106 PHE CD1 1 1
6 12114 1 1 106 PHE CD2 C 8.536 0.830 -15.997 1.00 . A A . 106 PHE CD2 1 1
6 12115 1 1 106 PHE CE1 C 10.247 2.308 -17.551 1.00 . A A . 106 PHE CE1 1 1
6 12116 1 1 106 PHE CE2 C 9.137 1.953 -15.482 1.00 . A A . 106 PHE CE2 1 1
6 12117 1 1 106 PHE CG C 8.784 0.436 -17.295 1.00 . A A . 106 PHE CG 1 1
6 12118 1 1 106 PHE CZ C 9.993 2.692 -16.259 1.00 . A A . 106 PHE CZ 1 1
6 12119 1 1 106 PHE H H 10.328 -2.172 -18.303 1.00 . A A . 106 PHE H 1 1
6 12120 1 1 106 PHE HA H 8.561 -1.898 -16.054 1.00 . A A . 106 PHE HA 1 1
6 12121 1 1 106 PHE HB2 H 8.404 -0.880 -18.902 1.00 . A A . 106 PHE HB2 1 1
6 12122 1 1 106 PHE HB3 H 7.049 -0.675 -17.778 1.00 . A A . 106 PHE HB3 1 1
6 12123 1 1 106 PHE HD1 H 9.850 0.889 -19.084 1.00 . A A . 106 PHE HD1 1 1
6 12124 1 1 106 PHE HD2 H 7.863 0.252 -15.380 1.00 . A A . 106 PHE HD2 1 1
6 12125 1 1 106 PHE HE1 H 10.922 2.888 -18.163 1.00 . A A . 106 PHE HE1 1 1
6 12126 1 1 106 PHE HE2 H 8.936 2.255 -14.465 1.00 . A A . 106 PHE HE2 1 1
6 12127 1 1 106 PHE HZ H 10.466 3.574 -15.853 1.00 . A A . 106 PHE HZ 1 1
6 12128 1 1 106 PHE N N 9.838 -2.596 -17.529 1.00 . A A . 106 PHE N 1 1
6 12129 1 1 106 PHE O O 6.567 -3.319 -16.620 1.00 . A A . 106 PHE O 1 1
6 12130 1 1 107 ARG C C 6.696 -5.980 -17.915 1.00 . A A . 107 ARG C 1 1
6 12131 1 1 107 ARG CA C 6.654 -4.846 -18.913 1.00 . A A . 107 ARG CA 1 1
6 12132 1 1 107 ARG CB C 6.917 -5.439 -20.313 1.00 . A A . 107 ARG CB 1 1
6 12133 1 1 107 ARG CD C 6.131 -7.061 -22.117 1.00 . A A . 107 ARG CD 1 1
6 12134 1 1 107 ARG CG C 5.805 -6.384 -20.781 1.00 . A A . 107 ARG CG 1 1
6 12135 1 1 107 ARG CZ C 7.787 -8.713 -22.948 1.00 . A A . 107 ARG CZ 1 1
6 12136 1 1 107 ARG H H 8.400 -3.652 -19.160 1.00 . A A . 107 ARG H 1 1
6 12137 1 1 107 ARG HA H 5.658 -4.404 -18.900 1.00 . A A . 107 ARG HA 1 1
6 12138 1 1 107 ARG HB2 H 6.999 -4.620 -21.027 1.00 . A A . 107 ARG HB2 1 1
6 12139 1 1 107 ARG HB3 H 7.859 -5.986 -20.293 1.00 . A A . 107 ARG HB3 1 1
6 12140 1 1 107 ARG HD2 H 5.250 -7.586 -22.487 1.00 . A A . 107 ARG HD2 1 1
6 12141 1 1 107 ARG HD3 H 6.442 -6.309 -22.842 1.00 . A A . 107 ARG HD3 1 1
6 12142 1 1 107 ARG HE H 7.591 -8.192 -20.960 1.00 . A A . 107 ARG HE 1 1
6 12143 1 1 107 ARG HG2 H 5.652 -7.152 -20.024 1.00 . A A . 107 ARG HG2 1 1
6 12144 1 1 107 ARG HG3 H 4.885 -5.811 -20.896 1.00 . A A . 107 ARG HG3 1 1
6 12145 1 1 107 ARG HH11 H 6.569 -7.847 -24.372 1.00 . A A . 107 ARG HH11 1 1
6 12146 1 1 107 ARG HH12 H 7.722 -9.008 -24.990 1.00 . A A . 107 ARG HH12 1 1
6 12147 1 1 107 ARG HH21 H 9.143 -9.757 -21.794 1.00 . A A . 107 ARG HH21 1 1
6 12148 1 1 107 ARG HH22 H 9.203 -10.107 -23.507 1.00 . A A . 107 ARG HH22 1 1
6 12149 1 1 107 ARG N N 7.618 -3.835 -18.549 1.00 . A A . 107 ARG N 1 1
6 12150 1 1 107 ARG NE N 7.241 -8.034 -21.894 1.00 . A A . 107 ARG NE 1 1
6 12151 1 1 107 ARG NH1 N 7.319 -8.505 -24.213 1.00 . A A . 107 ARG NH1 1 1
6 12152 1 1 107 ARG NH2 N 8.799 -9.602 -22.730 1.00 . A A . 107 ARG NH2 1 1
6 12153 1 1 107 ARG O O 5.663 -6.540 -17.557 1.00 . A A . 107 ARG O 1 1
6 12154 1 1 108 SER C C 7.779 -7.049 -15.100 1.00 . A A . 108 SER C 1 1
6 12155 1 1 108 SER CA C 8.035 -7.460 -16.529 1.00 . A A . 108 SER CA 1 1
6 12156 1 1 108 SER CB C 9.438 -8.095 -16.574 1.00 . A A . 108 SER CB 1 1
6 12157 1 1 108 SER H H 8.726 -5.820 -17.711 1.00 . A A . 108 SER H 1 1
6 12158 1 1 108 SER HA H 7.304 -8.218 -16.809 1.00 . A A . 108 SER HA 1 1
6 12159 1 1 108 SER HB2 H 10.182 -7.342 -16.312 1.00 . A A . 108 SER HB2 1 1
6 12160 1 1 108 SER HB3 H 9.487 -8.915 -15.858 1.00 . A A . 108 SER HB3 1 1
6 12161 1 1 108 SER HG H 10.587 -8.983 -17.895 1.00 . A A . 108 SER HG 1 1
6 12162 1 1 108 SER N N 7.905 -6.339 -17.435 1.00 . A A . 108 SER N 1 1
6 12163 1 1 108 SER O O 7.768 -7.909 -14.221 1.00 . A A . 108 SER O 1 1
6 12164 1 1 108 SER OG O 9.711 -8.591 -17.878 1.00 . A A . 108 SER OG 1 1
6 12165 1 1 109 THR C C 5.971 -4.760 -13.309 1.00 . A A . 109 THR C 1 1
6 12166 1 1 109 THR CA C 7.344 -5.350 -13.435 1.00 . A A . 109 THR CA 1 1
6 12167 1 1 109 THR CB C 8.339 -4.336 -12.921 1.00 . A A . 109 THR CB 1 1
6 12168 1 1 109 THR CG2 C 9.663 -5.055 -12.614 1.00 . A A . 109 THR CG2 1 1
6 12169 1 1 109 THR H H 7.578 -5.051 -15.543 1.00 . A A . 109 THR H 1 1
6 12170 1 1 109 THR HA H 7.398 -6.239 -12.806 1.00 . A A . 109 THR HA 1 1
6 12171 1 1 109 THR HB H 7.953 -3.894 -12.002 1.00 . A A . 109 THR HB 1 1
6 12172 1 1 109 THR HG1 H 8.186 -2.482 -13.549 1.00 . A A . 109 THR HG1 1 1
6 12173 1 1 109 THR HG21 H 10.390 -4.333 -12.241 1.00 . A A . 109 THR HG21 1 1
6 12174 1 1 109 THR HG22 H 10.044 -5.518 -13.523 1.00 . A A . 109 THR HG22 1 1
6 12175 1 1 109 THR HG23 H 9.493 -5.822 -11.858 1.00 . A A . 109 THR HG23 1 1
6 12176 1 1 109 THR N N 7.573 -5.744 -14.809 1.00 . A A . 109 THR N 1 1
6 12177 1 1 109 THR O O 5.054 -5.397 -12.795 1.00 . A A . 109 THR O 1 1
6 12178 1 1 109 THR OG1 O 8.558 -3.304 -13.876 1.00 . A A . 109 THR OG1 1 1
6 12179 1 1 110 MET C C 3.548 -3.466 -14.603 1.00 . A A . 110 MET C 1 1
6 12180 1 1 110 MET CA C 4.537 -2.832 -13.670 1.00 . A A . 110 MET CA 1 1
6 12181 1 1 110 MET CB C 4.625 -1.344 -14.044 1.00 . A A . 110 MET CB 1 1
6 12182 1 1 110 MET CE C 3.925 1.649 -13.518 1.00 . A A . 110 MET CE 1 1
6 12183 1 1 110 MET CG C 5.401 -0.516 -13.017 1.00 . A A . 110 MET CG 1 1
6 12184 1 1 110 MET H H 6.590 -3.030 -14.199 1.00 . A A . 110 MET H 1 1
6 12185 1 1 110 MET HA H 4.169 -2.921 -12.648 1.00 . A A . 110 MET HA 1 1
6 12186 1 1 110 MET HB2 H 5.124 -1.256 -15.009 1.00 . A A . 110 MET HB2 1 1
6 12187 1 1 110 MET HB3 H 3.615 -0.942 -14.131 1.00 . A A . 110 MET HB3 1 1
6 12188 1 1 110 MET HE1 H 3.811 2.689 -13.824 1.00 . A A . 110 MET HE1 1 1
6 12189 1 1 110 MET HE2 H 3.547 1.525 -12.503 1.00 . A A . 110 MET HE2 1 1
6 12190 1 1 110 MET HE3 H 3.362 1.007 -14.196 1.00 . A A . 110 MET HE3 1 1
6 12191 1 1 110 MET HG2 H 4.834 -0.494 -12.086 1.00 . A A . 110 MET HG2 1 1
6 12192 1 1 110 MET HG3 H 6.364 -0.992 -12.834 1.00 . A A . 110 MET HG3 1 1
6 12193 1 1 110 MET N N 5.808 -3.507 -13.773 1.00 . A A . 110 MET N 1 1
6 12194 1 1 110 MET O O 2.350 -3.485 -14.326 1.00 . A A . 110 MET O 1 1
6 12195 1 1 110 MET SD S 5.681 1.191 -13.570 1.00 . A A . 110 MET SD 1 1
6 12196 1 1 111 GLY C C 2.468 -3.499 -17.463 1.00 . A A . 111 GLY C 1 1
6 12197 1 1 111 GLY CA C 3.125 -4.602 -16.694 1.00 . A A . 111 GLY CA 1 1
6 12198 1 1 111 GLY H H 5.017 -3.968 -15.939 1.00 . A A . 111 GLY H 1 1
6 12199 1 1 111 GLY HA2 H 3.683 -5.245 -17.375 1.00 . A A . 111 GLY HA2 1 1
6 12200 1 1 111 GLY HA3 H 2.372 -5.188 -16.168 1.00 . A A . 111 GLY HA3 1 1
6 12201 1 1 111 GLY N N 4.026 -3.996 -15.746 1.00 . A A . 111 GLY N 1 1
6 12202 1 1 111 GLY O O 1.440 -3.698 -18.105 1.00 . A A . 111 GLY O 1 1
6 12203 1 1 112 THR C C 3.524 -0.771 -19.146 1.00 . A A . 112 THR C 1 1
6 12204 1 1 112 THR CA C 2.524 -1.158 -18.096 1.00 . A A . 112 THR CA 1 1
6 12205 1 1 112 THR CB C 2.310 0.014 -17.173 1.00 . A A . 112 THR CB 1 1
6 12206 1 1 112 THR CG2 C 1.710 1.181 -17.966 1.00 . A A . 112 THR CG2 1 1
6 12207 1 1 112 THR H H 3.925 -2.188 -16.881 1.00 . A A . 112 THR H 1 1
6 12208 1 1 112 THR HA H 1.581 -1.432 -18.568 1.00 . A A . 112 THR HA 1 1
6 12209 1 1 112 THR HB H 3.267 0.319 -16.750 1.00 . A A . 112 THR HB 1 1
6 12210 1 1 112 THR HG1 H 1.295 0.398 -15.539 1.00 . A A . 112 THR HG1 1 1
6 12211 1 1 112 THR HG21 H 1.554 2.031 -17.301 1.00 . A A . 112 THR HG21 1 1
6 12212 1 1 112 THR HG22 H 0.756 0.876 -18.396 1.00 . A A . 112 THR HG22 1 1
6 12213 1 1 112 THR HG23 H 2.394 1.467 -18.766 1.00 . A A . 112 THR HG23 1 1
6 12214 1 1 112 THR N N 3.071 -2.293 -17.412 1.00 . A A . 112 THR N 1 1
6 12215 1 1 112 THR O O 4.702 -0.584 -18.857 1.00 . A A . 112 THR O 1 1
6 12216 1 1 112 THR OG1 O 1.427 -0.353 -16.123 1.00 . A A . 112 THR OG1 1 1
6 12217 1 1 113 VAL C C 3.945 1.209 -21.691 1.00 . A A . 113 VAL C 1 1
6 12218 1 1 113 VAL CA C 3.943 -0.292 -21.500 1.00 . A A . 113 VAL CA 1 1
6 12219 1 1 113 VAL CB C 3.545 -0.971 -22.792 1.00 . A A . 113 VAL CB 1 1
6 12220 1 1 113 VAL CG1 C 2.262 -0.314 -23.345 1.00 . A A . 113 VAL CG1 1 1
6 12221 1 1 113 VAL CG2 C 4.728 -0.899 -23.780 1.00 . A A . 113 VAL CG2 1 1
6 12222 1 1 113 VAL H H 2.073 -0.769 -20.591 1.00 . A A . 113 VAL H 1 1
6 12223 1 1 113 VAL HA H 4.953 -0.610 -21.238 1.00 . A A . 113 VAL HA 1 1
6 12224 1 1 113 VAL HB H 3.334 -2.020 -22.582 1.00 . A A . 113 VAL HB 1 1
6 12225 1 1 113 VAL HG11 H 1.975 -0.803 -24.276 1.00 . A A . 113 VAL HG11 1 1
6 12226 1 1 113 VAL HG12 H 2.447 0.743 -23.532 1.00 . A A . 113 VAL HG12 1 1
6 12227 1 1 113 VAL HG13 H 1.458 -0.419 -22.617 1.00 . A A . 113 VAL HG13 1 1
6 12228 1 1 113 VAL HG21 H 4.451 -1.386 -24.715 1.00 . A A . 113 VAL HG21 1 1
6 12229 1 1 113 VAL HG22 H 4.977 0.144 -23.973 1.00 . A A . 113 VAL HG22 1 1
6 12230 1 1 113 VAL HG23 H 5.592 -1.405 -23.349 1.00 . A A . 113 VAL HG23 1 1
6 12231 1 1 113 VAL N N 3.057 -0.633 -20.408 1.00 . A A . 113 VAL N 1 1
6 12232 1 1 113 VAL O O 4.226 1.711 -22.780 1.00 . A A . 113 VAL O 1 1
6 12233 1 1 114 ASN C C 5.055 3.858 -20.959 1.00 . A A . 114 ASN C 1 1
6 12234 1 1 114 ASN CA C 3.632 3.417 -20.731 1.00 . A A . 114 ASN CA 1 1
6 12235 1 1 114 ASN CB C 3.089 4.119 -19.465 1.00 . A A . 114 ASN CB 1 1
6 12236 1 1 114 ASN CG C 2.858 5.608 -19.670 1.00 . A A . 114 ASN CG 1 1
6 12237 1 1 114 ASN H H 3.429 1.539 -19.734 1.00 . A A . 114 ASN H 1 1
6 12238 1 1 114 ASN HA H 3.025 3.704 -21.589 1.00 . A A . 114 ASN HA 1 1
6 12239 1 1 114 ASN HB2 H 2.143 3.654 -19.188 1.00 . A A . 114 ASN HB2 1 1
6 12240 1 1 114 ASN HB3 H 3.802 3.981 -18.651 1.00 . A A . 114 ASN HB3 1 1
6 12241 1 1 114 ASN HD21 H 2.223 5.830 -17.727 1.00 . A A . 114 ASN HD21 1 1
6 12242 1 1 114 ASN HD22 H 2.223 7.296 -18.681 1.00 . A A . 114 ASN HD22 1 1
6 12243 1 1 114 ASN N N 3.645 1.976 -20.619 1.00 . A A . 114 ASN N 1 1
6 12244 1 1 114 ASN ND2 N 2.395 6.304 -18.602 1.00 . A A . 114 ASN ND2 1 1
6 12245 1 1 114 ASN O O 5.951 3.552 -20.174 1.00 . A A . 114 ASN O 1 1
6 12246 1 1 114 ASN OD1 O 3.081 6.141 -20.752 1.00 . A A . 114 ASN OD1 1 1
6 12247 1 1 115 ARG C C 6.794 6.465 -21.825 1.00 . A A . 115 ARG C 1 1
6 12248 1 1 115 ARG CA C 6.605 5.081 -22.381 1.00 . A A . 115 ARG CA 1 1
6 12249 1 1 115 ARG CB C 6.851 5.142 -23.901 1.00 . A A . 115 ARG CB 1 1
6 12250 1 1 115 ARG CD C 7.065 3.825 -26.066 1.00 . A A . 115 ARG CD 1 1
6 12251 1 1 115 ARG CG C 6.837 3.757 -24.555 1.00 . A A . 115 ARG CG 1 1
6 12252 1 1 115 ARG CZ C 7.186 2.215 -27.950 1.00 . A A . 115 ARG CZ 1 1
6 12253 1 1 115 ARG H H 4.501 4.886 -22.641 1.00 . A A . 115 ARG H 1 1
6 12254 1 1 115 ARG HA H 7.336 4.411 -21.928 1.00 . A A . 115 ARG HA 1 1
6 12255 1 1 115 ARG HB2 H 6.078 5.758 -24.360 1.00 . A A . 115 ARG HB2 1 1
6 12256 1 1 115 ARG HB3 H 7.823 5.602 -24.079 1.00 . A A . 115 ARG HB3 1 1
6 12257 1 1 115 ARG HD2 H 6.285 4.429 -26.529 1.00 . A A . 115 ARG HD2 1 1
6 12258 1 1 115 ARG HD3 H 8.041 4.266 -26.272 1.00 . A A . 115 ARG HD3 1 1
6 12259 1 1 115 ARG HE H 6.853 1.658 -25.990 1.00 . A A . 115 ARG HE 1 1
6 12260 1 1 115 ARG HG2 H 7.626 3.151 -24.109 1.00 . A A . 115 ARG HG2 1 1
6 12261 1 1 115 ARG HG3 H 5.874 3.284 -24.363 1.00 . A A . 115 ARG HG3 1 1
6 12262 1 1 115 ARG HH11 H 7.448 4.204 -28.432 1.00 . A A . 115 ARG HH11 1 1
6 12263 1 1 115 ARG HH12 H 7.536 3.096 -29.783 1.00 . A A . 115 ARG HH12 1 1
6 12264 1 1 115 ARG HH21 H 6.969 0.168 -27.813 1.00 . A A . 115 ARG HH21 1 1
6 12265 1 1 115 ARG HH22 H 7.261 0.776 -29.427 1.00 . A A . 115 ARG HH22 1 1
6 12266 1 1 115 ARG N N 5.278 4.626 -22.049 1.00 . A A . 115 ARG N 1 1
6 12267 1 1 115 ARG NE N 7.015 2.437 -26.612 1.00 . A A . 115 ARG NE 1 1
6 12268 1 1 115 ARG NH1 N 7.409 3.262 -28.795 1.00 . A A . 115 ARG NH1 1 1
6 12269 1 1 115 ARG NH2 N 7.134 0.943 -28.439 1.00 . A A . 115 ARG NH2 1 1
6 12270 1 1 115 ARG O O 7.735 7.162 -22.191 1.00 . A A . 115 ARG O 1 1
6 12271 1 1 116 GLN C C 7.264 8.304 -19.542 1.00 . A A . 116 GLN C 1 1
6 12272 1 1 116 GLN CA C 5.992 8.221 -20.347 1.00 . A A . 116 GLN CA 1 1
6 12273 1 1 116 GLN CB C 4.814 8.557 -19.413 1.00 . A A . 116 GLN CB 1 1
6 12274 1 1 116 GLN CD C 3.642 10.227 -17.999 1.00 . A A . 116 GLN CD 1 1
6 12275 1 1 116 GLN CG C 4.883 9.984 -18.848 1.00 . A A . 116 GLN CG 1 1
6 12276 1 1 116 GLN H H 5.115 6.304 -20.667 1.00 . A A . 116 GLN H 1 1
6 12277 1 1 116 GLN HA H 6.032 8.960 -21.147 1.00 . A A . 116 GLN HA 1 1
6 12278 1 1 116 GLN HB2 H 3.882 8.441 -19.965 1.00 . A A . 116 GLN HB2 1 1
6 12279 1 1 116 GLN HB3 H 4.820 7.854 -18.580 1.00 . A A . 116 GLN HB3 1 1
6 12280 1 1 116 GLN HE21 H 4.430 11.975 -17.256 1.00 . A A . 116 GLN HE21 1 1
6 12281 1 1 116 GLN HE22 H 2.842 11.559 -16.652 1.00 . A A . 116 GLN HE22 1 1
6 12282 1 1 116 GLN HG2 H 5.776 10.093 -18.233 1.00 . A A . 116 GLN HG2 1 1
6 12283 1 1 116 GLN HG3 H 4.912 10.701 -19.668 1.00 . A A . 116 GLN HG3 1 1
6 12284 1 1 116 GLN N N 5.883 6.904 -20.931 1.00 . A A . 116 GLN N 1 1
6 12285 1 1 116 GLN NE2 N 3.638 11.349 -17.238 1.00 . A A . 116 GLN NE2 1 1
6 12286 1 1 116 GLN O O 7.968 9.311 -19.587 1.00 . A A . 116 GLN O 1 1
6 12287 1 1 116 GLN OE1 O 2.702 9.435 -18.005 1.00 . A A . 116 GLN OE1 1 1
6 12288 1 1 117 PHE C C 9.982 7.285 -18.877 1.00 . A A . 117 PHE C 1 1
6 12289 1 1 117 PHE CA C 8.790 7.244 -17.969 1.00 . A A . 117 PHE CA 1 1
6 12290 1 1 117 PHE CB C 8.951 5.980 -17.103 1.00 . A A . 117 PHE CB 1 1
6 12291 1 1 117 PHE CD1 C 6.761 4.970 -16.559 1.00 . A A . 117 PHE CD1 1 1
6 12292 1 1 117 PHE CD2 C 7.834 6.277 -14.891 1.00 . A A . 117 PHE CD2 1 1
6 12293 1 1 117 PHE CE1 C 5.713 4.732 -15.702 1.00 . A A . 117 PHE CE1 1 1
6 12294 1 1 117 PHE CE2 C 6.786 6.040 -14.032 1.00 . A A . 117 PHE CE2 1 1
6 12295 1 1 117 PHE CG C 7.825 5.742 -16.162 1.00 . A A . 117 PHE CG 1 1
6 12296 1 1 117 PHE CZ C 5.726 5.268 -14.438 1.00 . A A . 117 PHE CZ 1 1
6 12297 1 1 117 PHE H H 7.001 6.414 -18.789 1.00 . A A . 117 PHE H 1 1
6 12298 1 1 117 PHE HA H 8.787 8.127 -17.329 1.00 . A A . 117 PHE HA 1 1
6 12299 1 1 117 PHE HB2 H 9.044 5.116 -17.762 1.00 . A A . 117 PHE HB2 1 1
6 12300 1 1 117 PHE HB3 H 9.868 6.077 -16.523 1.00 . A A . 117 PHE HB3 1 1
6 12301 1 1 117 PHE HD1 H 6.747 4.547 -17.553 1.00 . A A . 117 PHE HD1 1 1
6 12302 1 1 117 PHE HD2 H 8.667 6.884 -14.568 1.00 . A A . 117 PHE HD2 1 1
6 12303 1 1 117 PHE HE1 H 4.881 4.124 -16.023 1.00 . A A . 117 PHE HE1 1 1
6 12304 1 1 117 PHE HE2 H 6.797 6.462 -13.038 1.00 . A A . 117 PHE HE2 1 1
6 12305 1 1 117 PHE HZ H 4.902 5.083 -13.764 1.00 . A A . 117 PHE HZ 1 1
6 12306 1 1 117 PHE N N 7.594 7.231 -18.785 1.00 . A A . 117 PHE N 1 1
6 12307 1 1 117 PHE O O 10.927 8.030 -18.649 1.00 . A A . 117 PHE O 1 1
6 12308 1 1 118 ILE C C 11.235 7.762 -21.522 1.00 . A A . 118 ILE C 1 1
6 12309 1 1 118 ILE CA C 11.036 6.406 -20.892 1.00 . A A . 118 ILE CA 1 1
6 12310 1 1 118 ILE CB C 10.785 5.404 -21.993 1.00 . A A . 118 ILE CB 1 1
6 12311 1 1 118 ILE CD1 C 10.231 2.944 -22.410 1.00 . A A . 118 ILE CD1 1 1
6 12312 1 1 118 ILE CG1 C 10.748 3.981 -21.409 1.00 . A A . 118 ILE CG1 1 1
6 12313 1 1 118 ILE CG2 C 11.888 5.558 -23.060 1.00 . A A . 118 ILE CG2 1 1
6 12314 1 1 118 ILE H H 9.114 5.909 -20.112 1.00 . A A . 118 ILE H 1 1
6 12315 1 1 118 ILE HA H 11.943 6.126 -20.355 1.00 . A A . 118 ILE HA 1 1
6 12316 1 1 118 ILE HB H 9.820 5.621 -22.451 1.00 . A A . 118 ILE HB 1 1
6 12317 1 1 118 ILE HD11 H 10.227 1.959 -21.944 1.00 . A A . 118 ILE HD11 1 1
6 12318 1 1 118 ILE HD12 H 9.217 3.207 -22.713 1.00 . A A . 118 ILE HD12 1 1
6 12319 1 1 118 ILE HD13 H 10.880 2.930 -23.285 1.00 . A A . 118 ILE HD13 1 1
6 12320 1 1 118 ILE HG12 H 11.758 3.701 -21.108 1.00 . A A . 118 ILE HG12 1 1
6 12321 1 1 118 ILE HG13 H 10.103 3.975 -20.530 1.00 . A A . 118 ILE HG13 1 1
6 12322 1 1 118 ILE HG21 H 11.720 4.840 -23.863 1.00 . A A . 118 ILE HG21 1 1
6 12323 1 1 118 ILE HG22 H 12.861 5.373 -22.606 1.00 . A A . 118 ILE HG22 1 1
6 12324 1 1 118 ILE HG23 H 11.862 6.569 -23.466 1.00 . A A . 118 ILE HG23 1 1
6 12325 1 1 118 ILE N N 9.935 6.477 -19.955 1.00 . A A . 118 ILE N 1 1
6 12326 1 1 118 ILE O O 12.361 8.243 -21.647 1.00 . A A . 118 ILE O 1 1
6 12327 1 1 119 THR C C 10.781 10.711 -21.609 1.00 . A A . 119 THR C 1 1
6 12328 1 1 119 THR CA C 10.200 9.704 -22.569 1.00 . A A . 119 THR CA 1 1
6 12329 1 1 119 THR CB C 8.850 10.213 -23.008 1.00 . A A . 119 THR CB 1 1
6 12330 1 1 119 THR CG2 C 9.015 11.596 -23.661 1.00 . A A . 119 THR CG2 1 1
6 12331 1 1 119 THR H H 9.223 7.978 -21.785 1.00 . A A . 119 THR H 1 1
6 12332 1 1 119 THR HA H 10.850 9.631 -23.440 1.00 . A A . 119 THR HA 1 1
6 12333 1 1 119 THR HB H 8.198 10.301 -22.139 1.00 . A A . 119 THR HB 1 1
6 12334 1 1 119 THR HG1 H 7.412 9.638 -24.216 1.00 . A A . 119 THR HG1 1 1
6 12335 1 1 119 THR HG21 H 8.041 11.967 -23.980 1.00 . A A . 119 THR HG21 1 1
6 12336 1 1 119 THR HG22 H 9.673 11.512 -24.527 1.00 . A A . 119 THR HG22 1 1
6 12337 1 1 119 THR HG23 H 9.450 12.289 -22.941 1.00 . A A . 119 THR HG23 1 1
6 12338 1 1 119 THR N N 10.126 8.408 -21.929 1.00 . A A . 119 THR N 1 1
6 12339 1 1 119 THR O O 11.646 11.504 -21.982 1.00 . A A . 119 THR O 1 1
6 12340 1 1 119 THR OG1 O 8.271 9.309 -23.941 1.00 . A A . 119 THR OG1 1 1
6 12341 1 1 120 GLU C C 12.278 11.421 -19.126 1.00 . A A . 120 GLU C 1 1
6 12342 1 1 120 GLU CA C 10.811 11.661 -19.369 1.00 . A A . 120 GLU CA 1 1
6 12343 1 1 120 GLU CB C 10.079 11.581 -18.014 1.00 . A A . 120 GLU CB 1 1
6 12344 1 1 120 GLU CD C 7.928 11.839 -16.772 1.00 . A A . 120 GLU CD 1 1
6 12345 1 1 120 GLU CG C 8.634 12.099 -18.098 1.00 . A A . 120 GLU CG 1 1
6 12346 1 1 120 GLU H H 9.617 10.031 -20.065 1.00 . A A . 120 GLU H 1 1
6 12347 1 1 120 GLU HA H 10.685 12.665 -19.774 1.00 . A A . 120 GLU HA 1 1
6 12348 1 1 120 GLU HB2 H 10.065 10.543 -17.680 1.00 . A A . 120 GLU HB2 1 1
6 12349 1 1 120 GLU HB3 H 10.624 12.181 -17.286 1.00 . A A . 120 GLU HB3 1 1
6 12350 1 1 120 GLU HG2 H 8.643 13.170 -18.302 1.00 . A A . 120 GLU HG2 1 1
6 12351 1 1 120 GLU HG3 H 8.107 11.580 -18.899 1.00 . A A . 120 GLU HG3 1 1
6 12352 1 1 120 GLU N N 10.316 10.706 -20.339 1.00 . A A . 120 GLU N 1 1
6 12353 1 1 120 GLU O O 13.052 12.369 -19.020 1.00 . A A . 120 GLU O 1 1
6 12354 1 1 120 GLU OE1 O 8.508 11.120 -15.915 1.00 . A A . 120 GLU OE1 1 1
6 12355 1 1 120 GLU OE2 O 6.789 12.354 -16.604 1.00 . A A . 120 GLU OE2 1 1
6 12356 1 1 121 ILE C C 14.908 10.333 -19.952 1.00 . A A . 121 ILE C 1 1
6 12357 1 1 121 ILE CA C 14.088 9.831 -18.794 1.00 . A A . 121 ILE CA 1 1
6 12358 1 1 121 ILE CB C 14.341 8.351 -18.631 1.00 . A A . 121 ILE CB 1 1
6 12359 1 1 121 ILE CD1 C 13.668 6.329 -17.224 1.00 . A A . 121 ILE CD1 1 1
6 12360 1 1 121 ILE CG1 C 13.714 7.855 -17.315 1.00 . A A . 121 ILE CG1 1 1
6 12361 1 1 121 ILE CG2 C 15.863 8.100 -18.670 1.00 . A A . 121 ILE CG2 1 1
6 12362 1 1 121 ILE H H 12.028 9.389 -19.128 1.00 . A A . 121 ILE H 1 1
6 12363 1 1 121 ILE HA H 14.411 10.344 -17.888 1.00 . A A . 121 ILE HA 1 1
6 12364 1 1 121 ILE HB H 13.876 7.822 -19.462 1.00 . A A . 121 ILE HB 1 1
6 12365 1 1 121 ILE HD11 H 13.216 6.035 -16.276 1.00 . A A . 121 ILE HD11 1 1
6 12366 1 1 121 ILE HD12 H 13.073 5.934 -18.047 1.00 . A A . 121 ILE HD12 1 1
6 12367 1 1 121 ILE HD13 H 14.681 5.931 -17.283 1.00 . A A . 121 ILE HD13 1 1
6 12368 1 1 121 ILE HG12 H 14.304 8.237 -16.482 1.00 . A A . 121 ILE HG12 1 1
6 12369 1 1 121 ILE HG13 H 12.699 8.245 -17.238 1.00 . A A . 121 ILE HG13 1 1
6 12370 1 1 121 ILE HG21 H 16.059 7.035 -18.553 1.00 . A A . 121 ILE HG21 1 1
6 12371 1 1 121 ILE HG22 H 16.262 8.440 -19.626 1.00 . A A . 121 ILE HG22 1 1
6 12372 1 1 121 ILE HG23 H 16.343 8.649 -17.860 1.00 . A A . 121 ILE HG23 1 1
6 12373 1 1 121 ILE N N 12.696 10.140 -19.031 1.00 . A A . 121 ILE N 1 1
6 12374 1 1 121 ILE O O 15.960 10.935 -19.760 1.00 . A A . 121 ILE O 1 1
6 12375 1 1 122 LYS C C 15.267 12.030 -22.381 1.00 . A A . 122 LYS C 1 1
6 12376 1 1 122 LYS CA C 15.163 10.523 -22.366 1.00 . A A . 122 LYS CA 1 1
6 12377 1 1 122 LYS CB C 14.495 10.071 -23.679 1.00 . A A . 122 LYS CB 1 1
6 12378 1 1 122 LYS CD C 14.757 9.819 -26.204 1.00 . A A . 122 LYS CD 1 1
6 12379 1 1 122 LYS CE C 13.418 10.414 -26.653 1.00 . A A . 122 LYS CE 1 1
6 12380 1 1 122 LYS CG C 15.300 10.463 -24.923 1.00 . A A . 122 LYS CG 1 1
6 12381 1 1 122 LYS H H 13.555 9.609 -21.300 1.00 . A A . 122 LYS H 1 1
6 12382 1 1 122 LYS HA H 16.169 10.105 -22.324 1.00 . A A . 122 LYS HA 1 1
6 12383 1 1 122 LYS HB2 H 14.378 8.988 -23.661 1.00 . A A . 122 LYS HB2 1 1
6 12384 1 1 122 LYS HB3 H 13.509 10.532 -23.743 1.00 . A A . 122 LYS HB3 1 1
6 12385 1 1 122 LYS HD2 H 15.486 9.964 -27.002 1.00 . A A . 122 LYS HD2 1 1
6 12386 1 1 122 LYS HD3 H 14.629 8.750 -26.034 1.00 . A A . 122 LYS HD3 1 1
6 12387 1 1 122 LYS HE2 H 13.013 9.813 -27.468 1.00 . A A . 122 LYS HE2 1 1
6 12388 1 1 122 LYS HE3 H 12.720 10.404 -25.816 1.00 . A A . 122 LYS HE3 1 1
6 12389 1 1 122 LYS HG2 H 15.275 11.547 -25.034 1.00 . A A . 122 LYS HG2 1 1
6 12390 1 1 122 LYS HG3 H 16.334 10.146 -24.784 1.00 . A A . 122 LYS HG3 1 1
6 12391 1 1 122 LYS HZ1 H 12.715 12.185 -27.412 1.00 . A A . 122 LYS HZ1 1 1
6 12392 1 1 122 LYS HZ2 H 13.977 12.365 -26.366 1.00 . A A . 122 LYS HZ2 1 1
6 12393 1 1 122 LYS HZ3 H 14.247 11.817 -27.898 1.00 . A A . 122 LYS HZ3 1 1
6 12394 1 1 122 LYS N N 14.434 10.094 -21.190 1.00 . A A . 122 LYS N 1 1
6 12395 1 1 122 LYS NZ N 13.604 11.805 -27.119 1.00 . A A . 122 LYS NZ 1 1
6 12396 1 1 122 LYS O O 16.322 12.585 -22.695 1.00 . A A . 122 LYS O 1 1
6 12397 1 1 123 HIS C C 15.121 14.685 -21.001 1.00 . A A . 123 HIS C 1 1
6 12398 1 1 123 HIS CA C 14.179 14.180 -22.063 1.00 . A A . 123 HIS CA 1 1
6 12399 1 1 123 HIS CB C 12.796 14.806 -21.800 1.00 . A A . 123 HIS CB 1 1
6 12400 1 1 123 HIS CD2 C 12.081 14.257 -24.233 1.00 . A A . 123 HIS CD2 1 1
6 12401 1 1 123 HIS CE1 C 9.969 14.796 -23.981 1.00 . A A . 123 HIS CE1 1 1
6 12402 1 1 123 HIS CG C 11.845 14.673 -22.956 1.00 . A A . 123 HIS CG 1 1
6 12403 1 1 123 HIS H H 13.315 12.243 -21.798 1.00 . A A . 123 HIS H 1 1
6 12404 1 1 123 HIS HA H 14.536 14.519 -23.036 1.00 . A A . 123 HIS HA 1 1
6 12405 1 1 123 HIS HB2 H 12.355 14.314 -20.933 1.00 . A A . 123 HIS HB2 1 1
6 12406 1 1 123 HIS HB3 H 12.927 15.864 -21.574 1.00 . A A . 123 HIS HB3 1 1
6 12407 1 1 123 HIS HD1 H 10.056 15.350 -21.960 1.00 . A A . 123 HIS HD1 1 1
6 12408 1 1 123 HIS HD2 H 13.022 13.930 -24.649 1.00 . A A . 123 HIS HD2 1 1
6 12409 1 1 123 HIS HE1 H 8.926 14.964 -24.205 1.00 . A A . 123 HIS HE1 1 1
6 12410 1 1 123 HIS N N 14.161 12.732 -22.053 1.00 . A A . 123 HIS N 1 1
6 12411 1 1 123 HIS ND1 N 10.511 15.012 -22.796 1.00 . A A . 123 HIS ND1 1 1
6 12412 1 1 123 HIS NE2 N 10.871 14.340 -24.883 1.00 . A A . 123 HIS NE2 1 1
6 12413 1 1 123 HIS O O 15.883 15.619 -21.239 1.00 . A A . 123 HIS O 1 1
6 12414 1 1 124 LEU C C 17.393 14.213 -19.118 1.00 . A A . 124 LEU C 1 1
6 12415 1 1 124 LEU CA C 15.971 14.499 -18.730 1.00 . A A . 124 LEU CA 1 1
6 12416 1 1 124 LEU CB C 15.686 13.808 -17.381 1.00 . A A . 124 LEU CB 1 1
6 12417 1 1 124 LEU CD1 C 13.994 13.397 -15.535 1.00 . A A . 124 LEU CD1 1 1
6 12418 1 1 124 LEU CD2 C 14.393 15.756 -16.385 1.00 . A A . 124 LEU CD2 1 1
6 12419 1 1 124 LEU CG C 14.358 14.262 -16.752 1.00 . A A . 124 LEU CG 1 1
6 12420 1 1 124 LEU H H 14.460 13.299 -19.645 1.00 . A A . 124 LEU H 1 1
6 12421 1 1 124 LEU HA H 15.857 15.575 -18.600 1.00 . A A . 124 LEU HA 1 1
6 12422 1 1 124 LEU HB2 H 15.654 12.729 -17.537 1.00 . A A . 124 LEU HB2 1 1
6 12423 1 1 124 LEU HB3 H 16.497 14.041 -16.691 1.00 . A A . 124 LEU HB3 1 1
6 12424 1 1 124 LEU HD11 H 13.050 13.743 -15.112 1.00 . A A . 124 LEU HD11 1 1
6 12425 1 1 124 LEU HD12 H 14.779 13.478 -14.783 1.00 . A A . 124 LEU HD12 1 1
6 12426 1 1 124 LEU HD13 H 13.893 12.357 -15.845 1.00 . A A . 124 LEU HD13 1 1
6 12427 1 1 124 LEU HD21 H 14.654 16.342 -17.267 1.00 . A A . 124 LEU HD21 1 1
6 12428 1 1 124 LEU HD22 H 13.413 16.064 -16.022 1.00 . A A . 124 LEU HD22 1 1
6 12429 1 1 124 LEU HD23 H 15.138 15.921 -15.606 1.00 . A A . 124 LEU HD23 1 1
6 12430 1 1 124 LEU HG H 13.576 14.125 -17.499 1.00 . A A . 124 LEU HG 1 1
6 12431 1 1 124 LEU N N 15.096 14.068 -19.799 1.00 . A A . 124 LEU N 1 1
6 12432 1 1 124 LEU O O 18.294 14.992 -18.828 1.00 . A A . 124 LEU O 1 1
6 12433 1 1 125 MET C C 19.479 13.750 -21.133 1.00 . A A . 125 MET C 1 1
6 12434 1 1 125 MET CA C 18.945 12.686 -20.213 1.00 . A A . 125 MET CA 1 1
6 12435 1 1 125 MET CB C 18.956 11.349 -20.981 1.00 . A A . 125 MET CB 1 1
6 12436 1 1 125 MET CE C 19.686 8.276 -21.003 1.00 . A A . 125 MET CE 1 1
6 12437 1 1 125 MET CG C 20.367 10.856 -21.324 1.00 . A A . 125 MET CG 1 1
6 12438 1 1 125 MET H H 16.837 12.464 -20.014 1.00 . A A . 125 MET H 1 1
6 12439 1 1 125 MET HA H 19.591 12.606 -19.338 1.00 . A A . 125 MET HA 1 1
6 12440 1 1 125 MET HB2 H 18.456 10.592 -20.376 1.00 . A A . 125 MET HB2 1 1
6 12441 1 1 125 MET HB3 H 18.400 11.480 -21.910 1.00 . A A . 125 MET HB3 1 1
6 12442 1 1 125 MET HE1 H 19.581 7.256 -21.373 1.00 . A A . 125 MET HE1 1 1
6 12443 1 1 125 MET HE2 H 20.363 8.284 -20.149 1.00 . A A . 125 MET HE2 1 1
6 12444 1 1 125 MET HE3 H 18.710 8.653 -20.696 1.00 . A A . 125 MET HE3 1 1
6 12445 1 1 125 MET HG2 H 20.889 11.637 -21.877 1.00 . A A . 125 MET HG2 1 1
6 12446 1 1 125 MET HG3 H 20.903 10.663 -20.395 1.00 . A A . 125 MET HG3 1 1
6 12447 1 1 125 MET N N 17.616 13.068 -19.795 1.00 . A A . 125 MET N 1 1
6 12448 1 1 125 MET O O 20.638 14.139 -21.035 1.00 . A A . 125 MET O 1 1
6 12449 1 1 125 MET SD S 20.357 9.333 -22.319 1.00 . A A . 125 MET SD 1 1
6 12450 1 1 126 THR C C 19.369 16.528 -22.245 1.00 . A A . 126 THR C 1 1
6 12451 1 1 126 THR CA C 19.048 15.259 -22.994 1.00 . A A . 126 THR CA 1 1
6 12452 1 1 126 THR CB C 17.989 15.581 -24.021 1.00 . A A . 126 THR CB 1 1
6 12453 1 1 126 THR CG2 C 18.517 16.672 -24.969 1.00 . A A . 126 THR CG2 1 1
6 12454 1 1 126 THR H H 17.681 13.893 -22.092 1.00 . A A . 126 THR H 1 1
6 12455 1 1 126 THR HA H 19.946 14.916 -23.509 1.00 . A A . 126 THR HA 1 1
6 12456 1 1 126 THR HB H 17.095 15.945 -23.514 1.00 . A A . 126 THR HB 1 1
6 12457 1 1 126 THR HG1 H 16.991 14.625 -25.416 1.00 . A A . 126 THR HG1 1 1
6 12458 1 1 126 THR HG21 H 17.756 16.908 -25.712 1.00 . A A . 126 THR HG21 1 1
6 12459 1 1 126 THR HG22 H 18.755 17.568 -24.395 1.00 . A A . 126 THR HG22 1 1
6 12460 1 1 126 THR HG23 H 19.416 16.313 -25.471 1.00 . A A . 126 THR HG23 1 1
6 12461 1 1 126 THR N N 18.628 14.241 -22.055 1.00 . A A . 126 THR N 1 1
6 12462 1 1 126 THR O O 20.363 17.192 -22.534 1.00 . A A . 126 THR O 1 1
6 12463 1 1 126 THR OG1 O 17.664 14.413 -24.766 1.00 . A A . 126 THR OG1 1 1
6 12464 1 1 127 MET C C 20.034 18.022 -19.733 1.00 . A A . 127 MET C 1 1
6 12465 1 1 127 MET CA C 18.743 18.118 -20.504 1.00 . A A . 127 MET CA 1 1
6 12466 1 1 127 MET CB C 17.621 18.404 -19.487 1.00 . A A . 127 MET CB 1 1
6 12467 1 1 127 MET CE C 13.649 19.215 -20.202 1.00 . A A . 127 MET CE 1 1
6 12468 1 1 127 MET CG C 16.290 18.764 -20.153 1.00 . A A . 127 MET CG 1 1
6 12469 1 1 127 MET H H 17.728 16.316 -21.037 1.00 . A A . 127 MET H 1 1
6 12470 1 1 127 MET HA H 18.809 18.954 -21.201 1.00 . A A . 127 MET HA 1 1
6 12471 1 1 127 MET HB2 H 17.473 17.515 -18.874 1.00 . A A . 127 MET HB2 1 1
6 12472 1 1 127 MET HB3 H 17.929 19.228 -18.844 1.00 . A A . 127 MET HB3 1 1
6 12473 1 1 127 MET HE1 H 12.692 19.379 -19.709 1.00 . A A . 127 MET HE1 1 1
6 12474 1 1 127 MET HE2 H 13.889 20.076 -20.826 1.00 . A A . 127 MET HE2 1 1
6 12475 1 1 127 MET HE3 H 13.589 18.322 -20.824 1.00 . A A . 127 MET HE3 1 1
6 12476 1 1 127 MET HG2 H 16.420 19.690 -20.713 1.00 . A A . 127 MET HG2 1 1
6 12477 1 1 127 MET HG3 H 16.014 17.969 -20.844 1.00 . A A . 127 MET HG3 1 1
6 12478 1 1 127 MET N N 18.523 16.898 -21.256 1.00 . A A . 127 MET N 1 1
6 12479 1 1 127 MET O O 20.803 18.983 -19.675 1.00 . A A . 127 MET O 1 1
6 12480 1 1 127 MET SD S 14.946 18.996 -18.952 1.00 . A A . 127 MET SD 1 1
6 12481 1 1 128 PHE C C 22.684 16.642 -19.270 1.00 . A A . 128 PHE C 1 1
6 12482 1 1 128 PHE CA C 21.509 16.689 -18.341 1.00 . A A . 128 PHE CA 1 1
6 12483 1 1 128 PHE CB C 21.524 15.406 -17.484 1.00 . A A . 128 PHE CB 1 1
6 12484 1 1 128 PHE CD1 C 19.576 14.696 -16.087 1.00 . A A . 128 PHE CD1 1 1
6 12485 1 1 128 PHE CD2 C 21.013 16.395 -15.253 1.00 . A A . 128 PHE CD2 1 1
6 12486 1 1 128 PHE CE1 C 18.807 14.790 -14.950 1.00 . A A . 128 PHE CE1 1 1
6 12487 1 1 128 PHE CE2 C 20.243 16.487 -14.117 1.00 . A A . 128 PHE CE2 1 1
6 12488 1 1 128 PHE CG C 20.687 15.498 -16.249 1.00 . A A . 128 PHE CG 1 1
6 12489 1 1 128 PHE CZ C 19.141 15.685 -13.966 1.00 . A A . 128 PHE CZ 1 1
6 12490 1 1 128 PHE H H 19.658 16.080 -19.212 1.00 . A A . 128 PHE H 1 1
6 12491 1 1 128 PHE HA H 21.618 17.551 -17.683 1.00 . A A . 128 PHE HA 1 1
6 12492 1 1 128 PHE HB2 H 21.150 14.582 -18.092 1.00 . A A . 128 PHE HB2 1 1
6 12493 1 1 128 PHE HB3 H 22.553 15.189 -17.195 1.00 . A A . 128 PHE HB3 1 1
6 12494 1 1 128 PHE HD1 H 19.308 13.990 -16.858 1.00 . A A . 128 PHE HD1 1 1
6 12495 1 1 128 PHE HD2 H 21.879 17.030 -15.367 1.00 . A A . 128 PHE HD2 1 1
6 12496 1 1 128 PHE HE1 H 17.940 14.158 -14.833 1.00 . A A . 128 PHE HE1 1 1
6 12497 1 1 128 PHE HE2 H 20.508 17.192 -13.342 1.00 . A A . 128 PHE HE2 1 1
6 12498 1 1 128 PHE HZ H 18.537 15.758 -13.074 1.00 . A A . 128 PHE HZ 1 1
6 12499 1 1 128 PHE N N 20.304 16.851 -19.123 1.00 . A A . 128 PHE N 1 1
6 12500 1 1 128 PHE O O 23.761 17.133 -18.946 1.00 . A A . 128 PHE O 1 1
6 12501 1 1 129 ALA C C 23.993 17.290 -21.855 1.00 . A A . 129 ALA C 1 1
6 12502 1 1 129 ALA CA C 23.563 15.920 -21.416 1.00 . A A . 129 ALA CA 1 1
6 12503 1 1 129 ALA CB C 23.142 15.132 -22.666 1.00 . A A . 129 ALA CB 1 1
6 12504 1 1 129 ALA H H 21.590 15.643 -20.676 1.00 . A A . 129 ALA H 1 1
6 12505 1 1 129 ALA HA H 24.409 15.416 -20.948 1.00 . A A . 129 ALA HA 1 1
6 12506 1 1 129 ALA HB1 H 22.390 15.697 -23.216 1.00 . A A . 129 ALA HB1 1 1
6 12507 1 1 129 ALA HB2 H 24.012 14.969 -23.302 1.00 . A A . 129 ALA HB2 1 1
6 12508 1 1 129 ALA HB3 H 22.727 14.170 -22.366 1.00 . A A . 129 ALA HB3 1 1
6 12509 1 1 129 ALA N N 22.497 16.031 -20.456 1.00 . A A . 129 ALA N 1 1
6 12510 1 1 129 ALA O O 25.182 17.558 -22.000 1.00 . A A . 129 ALA O 1 1
6 12511 1 1 130 ALA C C 24.118 20.245 -21.450 1.00 . A A . 130 ALA C 1 1
6 12512 1 1 130 ALA CA C 23.345 19.531 -22.527 1.00 . A A . 130 ALA CA 1 1
6 12513 1 1 130 ALA CB C 22.095 20.370 -22.852 1.00 . A A . 130 ALA CB 1 1
6 12514 1 1 130 ALA H H 22.054 17.932 -21.956 1.00 . A A . 130 ALA H 1 1
6 12515 1 1 130 ALA HA H 23.966 19.466 -23.421 1.00 . A A . 130 ALA HA 1 1
6 12516 1 1 130 ALA HB1 H 21.516 19.874 -23.631 1.00 . A A . 130 ALA HB1 1 1
6 12517 1 1 130 ALA HB2 H 21.484 20.474 -21.956 1.00 . A A . 130 ALA HB2 1 1
6 12518 1 1 130 ALA HB3 H 22.401 21.357 -23.200 1.00 . A A . 130 ALA HB3 1 1
6 12519 1 1 130 ALA N N 23.021 18.193 -22.089 1.00 . A A . 130 ALA N 1 1
6 12520 1 1 130 ALA O O 25.094 20.940 -21.731 1.00 . A A . 130 ALA O 1 1
6 12521 1 1 131 GLU C C 25.747 20.194 -18.922 1.00 . A A . 131 GLU C 1 1
6 12522 1 1 131 GLU CA C 24.357 20.752 -19.085 1.00 . A A . 131 GLU CA 1 1
6 12523 1 1 131 GLU CB C 23.610 20.578 -17.746 1.00 . A A . 131 GLU CB 1 1
6 12524 1 1 131 GLU CD C 23.441 21.148 -15.321 1.00 . A A . 131 GLU CD 1 1
6 12525 1 1 131 GLU CG C 24.276 21.337 -16.583 1.00 . A A . 131 GLU CG 1 1
6 12526 1 1 131 GLU H H 22.894 19.493 -19.995 1.00 . A A . 131 GLU H 1 1
6 12527 1 1 131 GLU HA H 24.429 21.816 -19.312 1.00 . A A . 131 GLU HA 1 1
6 12528 1 1 131 GLU HB2 H 22.588 20.939 -17.863 1.00 . A A . 131 GLU HB2 1 1
6 12529 1 1 131 GLU HB3 H 23.583 19.517 -17.498 1.00 . A A . 131 GLU HB3 1 1
6 12530 1 1 131 GLU HG2 H 25.279 20.945 -16.419 1.00 . A A . 131 GLU HG2 1 1
6 12531 1 1 131 GLU HG3 H 24.334 22.398 -16.826 1.00 . A A . 131 GLU HG3 1 1
6 12532 1 1 131 GLU N N 23.690 20.086 -20.182 1.00 . A A . 131 GLU N 1 1
6 12533 1 1 131 GLU O O 26.708 20.940 -18.736 1.00 . A A . 131 GLU O 1 1
6 12534 1 1 131 GLU OE1 O 22.411 20.423 -15.389 1.00 . A A . 131 GLU OE1 1 1
6 12535 1 1 131 GLU OE2 O 23.822 21.729 -14.273 1.00 . A A . 131 GLU OE2 1 1
6 12536 1 1 132 ALA C C 28.075 18.614 -19.952 1.00 . A A . 132 ALA C 1 1
6 12537 1 1 132 ALA CA C 27.163 18.219 -18.822 1.00 . A A . 132 ALA CA 1 1
6 12538 1 1 132 ALA CB C 27.068 16.683 -18.803 1.00 . A A . 132 ALA CB 1 1
6 12539 1 1 132 ALA H H 25.060 18.286 -19.156 1.00 . A A . 132 ALA H 1 1
6 12540 1 1 132 ALA HA H 27.603 18.555 -17.883 1.00 . A A . 132 ALA HA 1 1
6 12541 1 1 132 ALA HB1 H 26.412 16.369 -17.992 1.00 . A A . 132 ALA HB1 1 1
6 12542 1 1 132 ALA HB2 H 26.664 16.333 -19.753 1.00 . A A . 132 ALA HB2 1 1
6 12543 1 1 132 ALA HB3 H 28.061 16.259 -18.653 1.00 . A A . 132 ALA HB3 1 1
6 12544 1 1 132 ALA N N 25.876 18.855 -18.988 1.00 . A A . 132 ALA N 1 1
6 12545 1 1 132 ALA O O 29.257 18.867 -19.743 1.00 . A A . 132 ALA O 1 1
6 12546 1 1 133 ALA C C 28.826 20.428 -22.207 1.00 . A A . 133 ALA C 1 1
6 12547 1 1 133 ALA CA C 28.346 19.011 -22.337 1.00 . A A . 133 ALA CA 1 1
6 12548 1 1 133 ALA CB C 27.592 18.879 -23.671 1.00 . A A . 133 ALA CB 1 1
6 12549 1 1 133 ALA H H 26.560 18.449 -21.317 1.00 . A A . 133 ALA H 1 1
6 12550 1 1 133 ALA HA H 29.214 18.352 -22.364 1.00 . A A . 133 ALA HA 1 1
6 12551 1 1 133 ALA HB1 H 27.234 17.856 -23.787 1.00 . A A . 133 ALA HB1 1 1
6 12552 1 1 133 ALA HB2 H 26.743 19.564 -23.678 1.00 . A A . 133 ALA HB2 1 1
6 12553 1 1 133 ALA HB3 H 28.263 19.125 -24.494 1.00 . A A . 133 ALA HB3 1 1
6 12554 1 1 133 ALA N N 27.539 18.661 -21.190 1.00 . A A . 133 ALA N 1 1
6 12555 1 1 133 ALA O O 29.961 20.732 -22.562 1.00 . A A . 133 ALA O 1 1
6 12556 1 1 134 GLN C C 29.494 22.790 -20.578 1.00 . A A . 134 GLN C 1 1
6 12557 1 1 134 GLN CA C 28.361 22.717 -21.567 1.00 . A A . 134 GLN CA 1 1
6 12558 1 1 134 GLN CB C 27.218 23.621 -21.059 1.00 . A A . 134 GLN CB 1 1
6 12559 1 1 134 GLN CD C 27.851 25.543 -22.506 1.00 . A A . 134 GLN CD 1 1
6 12560 1 1 134 GLN CG C 27.582 25.113 -21.069 1.00 . A A . 134 GLN CG 1 1
6 12561 1 1 134 GLN H H 27.034 21.051 -21.436 1.00 . A A . 134 GLN H 1 1
6 12562 1 1 134 GLN HA H 28.706 23.090 -22.531 1.00 . A A . 134 GLN HA 1 1
6 12563 1 1 134 GLN HB2 H 26.341 23.468 -21.688 1.00 . A A . 134 GLN HB2 1 1
6 12564 1 1 134 GLN HB3 H 26.973 23.330 -20.037 1.00 . A A . 134 GLN HB3 1 1
6 12565 1 1 134 GLN HE21 H 29.740 26.193 -22.017 1.00 . A A . 134 GLN HE21 1 1
6 12566 1 1 134 GLN HE22 H 29.299 26.387 -23.698 1.00 . A A . 134 GLN HE22 1 1
6 12567 1 1 134 GLN HG2 H 26.754 25.695 -20.662 1.00 . A A . 134 GLN HG2 1 1
6 12568 1 1 134 GLN HG3 H 28.474 25.276 -20.465 1.00 . A A . 134 GLN HG3 1 1
6 12569 1 1 134 GLN N N 27.963 21.337 -21.710 1.00 . A A . 134 GLN N 1 1
6 12570 1 1 134 GLN NE2 N 29.067 26.087 -22.762 1.00 . A A . 134 GLN NE2 1 1
6 12571 1 1 134 GLN O O 30.456 23.531 -20.775 1.00 . A A . 134 GLN O 1 1
6 12572 1 1 134 GLN OE1 O 27.005 25.393 -23.381 1.00 . A A . 134 GLN OE1 1 1
6 12573 1 1 135 GLU C C 31.695 21.407 -19.049 1.00 . A A . 135 GLU C 1 1
6 12574 1 1 135 GLU CA C 30.441 22.019 -18.477 1.00 . A A . 135 GLU CA 1 1
6 12575 1 1 135 GLU CB C 30.063 21.229 -17.208 1.00 . A A . 135 GLU CB 1 1
6 12576 1 1 135 GLU CD C 28.535 21.011 -15.246 1.00 . A A . 135 GLU CD 1 1
6 12577 1 1 135 GLU CG C 28.964 21.926 -16.389 1.00 . A A . 135 GLU CG 1 1
6 12578 1 1 135 GLU H H 28.594 21.413 -19.356 1.00 . A A . 135 GLU H 1 1
6 12579 1 1 135 GLU HA H 30.650 23.051 -18.198 1.00 . A A . 135 GLU HA 1 1
6 12580 1 1 135 GLU HB2 H 29.714 20.238 -17.498 1.00 . A A . 135 GLU HB2 1 1
6 12581 1 1 135 GLU HB3 H 30.950 21.123 -16.585 1.00 . A A . 135 GLU HB3 1 1
6 12582 1 1 135 GLU HG2 H 29.350 22.860 -15.982 1.00 . A A . 135 GLU HG2 1 1
6 12583 1 1 135 GLU HG3 H 28.108 22.134 -17.030 1.00 . A A . 135 GLU HG3 1 1
6 12584 1 1 135 GLU N N 29.400 22.009 -19.478 1.00 . A A . 135 GLU N 1 1
6 12585 1 1 135 GLU O O 32.796 21.893 -18.792 1.00 . A A . 135 GLU O 1 1
6 12586 1 1 135 GLU OE1 O 28.928 19.814 -15.257 1.00 . A A . 135 GLU OE1 1 1
6 12587 1 1 135 GLU OE2 O 27.799 21.499 -14.350 1.00 . A A . 135 GLU OE2 1 1
6 12588 1 1 136 ALA C C 33.402 20.597 -21.364 1.00 . A A . 136 ALA C 1 1
6 12589 1 1 136 ALA CA C 32.720 19.661 -20.402 1.00 . A A . 136 ALA CA 1 1
6 12590 1 1 136 ALA CB C 32.371 18.371 -21.163 1.00 . A A . 136 ALA CB 1 1
6 12591 1 1 136 ALA H H 30.636 19.949 -20.033 1.00 . A A . 136 ALA H 1 1
6 12592 1 1 136 ALA HA H 33.413 19.419 -19.596 1.00 . A A . 136 ALA HA 1 1
6 12593 1 1 136 ALA HB1 H 31.874 17.673 -20.488 1.00 . A A . 136 ALA HB1 1 1
6 12594 1 1 136 ALA HB2 H 31.706 18.607 -21.993 1.00 . A A . 136 ALA HB2 1 1
6 12595 1 1 136 ALA HB3 H 33.284 17.917 -21.546 1.00 . A A . 136 ALA HB3 1 1
6 12596 1 1 136 ALA N N 31.558 20.313 -19.837 1.00 . A A . 136 ALA N 1 1
6 12597 1 1 136 ALA O O 34.627 20.685 -21.393 1.00 . A A . 136 ALA O 1 1
6 12598 1 1 137 ALA C C 33.856 23.350 -22.431 1.00 . A A . 137 ALA C 1 1
6 12599 1 1 137 ALA CA C 33.162 22.227 -23.155 1.00 . A A . 137 ALA CA 1 1
6 12600 1 1 137 ALA CB C 32.094 22.833 -24.081 1.00 . A A . 137 ALA CB 1 1
6 12601 1 1 137 ALA H H 31.603 21.200 -22.132 1.00 . A A . 137 ALA H 1 1
6 12602 1 1 137 ALA HA H 33.894 21.695 -23.764 1.00 . A A . 137 ALA HA 1 1
6 12603 1 1 137 ALA HB1 H 31.579 22.034 -24.615 1.00 . A A . 137 ALA HB1 1 1
6 12604 1 1 137 ALA HB2 H 31.373 23.394 -23.485 1.00 . A A . 137 ALA HB2 1 1
6 12605 1 1 137 ALA HB3 H 32.571 23.501 -24.798 1.00 . A A . 137 ALA HB3 1 1
6 12606 1 1 137 ALA N N 32.605 21.310 -22.191 1.00 . A A . 137 ALA N 1 1
6 12607 1 1 137 ALA O O 34.922 23.801 -22.849 1.00 . A A . 137 ALA O 1 1
6 12608 1 1 138 ALA C C 35.145 24.445 -19.993 1.00 . A A . 138 ALA C 1 1
6 12609 1 1 138 ALA CA C 33.838 24.919 -20.565 1.00 . A A . 138 ALA CA 1 1
6 12610 1 1 138 ALA CB C 32.947 25.398 -19.404 1.00 . A A . 138 ALA CB 1 1
6 12611 1 1 138 ALA H H 32.362 23.451 -21.032 1.00 . A A . 138 ALA H 1 1
6 12612 1 1 138 ALA HA H 34.029 25.759 -21.233 1.00 . A A . 138 ALA HA 1 1
6 12613 1 1 138 ALA HB1 H 31.993 25.746 -19.798 1.00 . A A . 138 ALA HB1 1 1
6 12614 1 1 138 ALA HB2 H 33.443 26.214 -18.879 1.00 . A A . 138 ALA HB2 1 1
6 12615 1 1 138 ALA HB3 H 32.776 24.572 -18.714 1.00 . A A . 138 ALA HB3 1 1
6 12616 1 1 138 ALA N N 33.245 23.842 -21.327 1.00 . A A . 138 ALA N 1 1
6 12617 1 1 138 ALA O O 36.124 25.187 -19.951 1.00 . A A . 138 ALA O 1 1
6 12618 1 1 139 GLY C C 36.361 22.854 -17.471 1.00 . A A . 139 GLY C 1 1
6 12619 1 1 139 GLY CA C 36.381 22.631 -18.952 1.00 . A A . 139 GLY CA 1 1
6 12620 1 1 139 GLY H H 34.336 22.619 -19.554 1.00 . A A . 139 GLY H 1 1
6 12621 1 1 139 GLY HA2 H 36.428 21.563 -19.162 1.00 . A A . 139 GLY HA2 1 1
6 12622 1 1 139 GLY HA3 H 37.248 23.129 -19.386 1.00 . A A . 139 GLY HA3 1 1
6 12623 1 1 139 GLY N N 35.172 23.184 -19.516 1.00 . A A . 139 GLY N 1 1
6 12624 1 1 139 GLY O O 37.208 22.334 -16.748 1.00 . A A . 139 GLY O 1 1
6 12625 1 1 140 ASP C C 33.927 24.428 -15.289 1.00 . A A . 140 ASP C 1 1
6 12626 1 1 140 ASP CA C 35.303 23.892 -15.566 1.00 . A A . 140 ASP CA 1 1
6 12627 1 1 140 ASP CB C 36.354 24.914 -15.069 1.00 . A A . 140 ASP CB 1 1
6 12628 1 1 140 ASP CG C 36.324 25.095 -13.557 1.00 . A A . 140 ASP CG 1 1
6 12629 1 1 140 ASP H H 34.706 24.053 -17.603 1.00 . A A . 140 ASP H 1 1
6 12630 1 1 140 ASP HA H 35.436 22.954 -15.028 1.00 . A A . 140 ASP HA 1 1
6 12631 1 1 140 ASP HB2 H 37.347 24.573 -15.365 1.00 . A A . 140 ASP HB2 1 1
6 12632 1 1 140 ASP HB3 H 36.156 25.877 -15.540 1.00 . A A . 140 ASP HB3 1 1
6 12633 1 1 140 ASP N N 35.384 23.640 -16.978 1.00 . A A . 140 ASP N 1 1
6 12634 1 1 140 ASP O O 33.081 23.733 -14.729 1.00 . A A . 140 ASP O 1 1
6 12635 1 1 140 ASP OD1 O 36.672 24.122 -12.839 1.00 . A A . 140 ASP OD1 1 1
6 12636 1 1 140 ASP OD2 O 35.953 26.210 -13.103 1.00 . A A . 140 ASP OD2 1 1
6 12637 1 1 141 ASN C C 32.238 27.415 -16.416 1.00 . A A . 141 ASN C 1 1
6 12638 1 1 141 ASN CA C 32.381 26.278 -15.450 1.00 . A A . 141 ASN CA 1 1
6 12639 1 1 141 ASN CB C 32.207 26.824 -14.015 1.00 . A A . 141 ASN CB 1 1
6 12640 1 1 141 ASN CG C 30.744 27.060 -13.662 1.00 . A A . 141 ASN CG 1 1
6 12641 1 1 141 ASN H H 34.391 26.229 -16.143 1.00 . A A . 141 ASN H 1 1
6 12642 1 1 141 ASN HA H 31.607 25.537 -15.649 1.00 . A A . 141 ASN HA 1 1
6 12643 1 1 141 ASN HB2 H 32.625 26.104 -13.313 1.00 . A A . 141 ASN HB2 1 1
6 12644 1 1 141 ASN HB3 H 32.750 27.765 -13.925 1.00 . A A . 141 ASN HB3 1 1
6 12645 1 1 141 ASN HD21 H 31.243 28.579 -12.371 1.00 . A A . 141 ASN HD21 1 1
6 12646 1 1 141 ASN HD22 H 29.531 28.243 -12.498 1.00 . A A . 141 ASN HD22 1 1
6 12647 1 1 141 ASN N N 33.671 25.692 -15.682 1.00 . A A . 141 ASN N 1 1
6 12648 1 1 141 ASN ND2 N 30.483 28.044 -12.768 1.00 . A A . 141 ASN ND2 1 1
6 12649 1 1 141 ASN O O 33.225 28.009 -16.844 1.00 . A A . 141 ASN O 1 1
6 12650 1 1 141 ASN OD1 O 29.854 26.384 -14.170 1.00 . A A . 141 ASN OD1 1 1
6 12651 1 1 142 GLU C C 30.664 30.123 -16.902 1.00 . A A . 142 GLU C 1 1
6 12652 1 1 142 GLU CA C 30.748 28.821 -17.711 1.00 . A A . 142 GLU CA 1 1
6 12653 1 1 142 GLU CB C 29.434 28.657 -18.504 1.00 . A A . 142 GLU CB 1 1
6 12654 1 1 142 GLU CD C 27.938 29.493 -20.320 1.00 . A A . 142 GLU CD 1 1
6 12655 1 1 142 GLU CG C 29.226 29.768 -19.547 1.00 . A A . 142 GLU CG 1 1
6 12656 1 1 142 GLU H H 30.199 27.228 -16.405 1.00 . A A . 142 GLU H 1 1
6 12657 1 1 142 GLU HA H 31.583 28.884 -18.408 1.00 . A A . 142 GLU HA 1 1
6 12658 1 1 142 GLU HB2 H 29.445 27.693 -19.011 1.00 . A A . 142 GLU HB2 1 1
6 12659 1 1 142 GLU HB3 H 28.599 28.678 -17.803 1.00 . A A . 142 GLU HB3 1 1
6 12660 1 1 142 GLU HG2 H 29.151 30.732 -19.044 1.00 . A A . 142 GLU HG2 1 1
6 12661 1 1 142 GLU HG3 H 30.070 29.782 -20.238 1.00 . A A . 142 GLU HG3 1 1
6 12662 1 1 142 GLU N N 30.982 27.742 -16.783 1.00 . A A . 142 GLU N 1 1
6 12663 1 1 142 GLU O O 31.352 31.107 -17.290 1.00 . A A . 142 GLU O 1 1
6 12664 1 1 142 GLU OXT O 29.905 30.149 -15.894 1.00 . A A . 142 GLU OXT 1 1
6 12665 1 1 142 GLU OE1 O 27.272 28.466 -20.020 1.00 . A A . 142 GLU OE1 1 1
6 12666 1 1 142 GLU OE2 O 27.607 30.308 -21.219 1.00 . A A . 142 GLU OE2 1 1
7 12667 1 1 1 GLY C C -13.920 0.684 -17.691 1.00 . A A . 1 GLY C 1 1
7 12668 1 1 1 GLY CA C -14.754 1.606 -18.518 1.00 . A A . 1 GLY CA 1 1
7 12669 1 1 1 GLY H1 H -16.727 1.753 -19.082 1.00 . A A . 1 GLY H1 1 1
7 12670 1 1 1 GLY H2 H -16.514 1.094 -17.585 1.00 . A A . 1 GLY H2 1 1
7 12671 1 1 1 GLY H3 H -16.195 0.198 -18.933 1.00 . A A . 1 GLY H3 1 1
7 12672 1 1 1 GLY HA2 H -14.369 1.628 -19.538 1.00 . A A . 1 GLY HA2 1 1
7 12673 1 1 1 GLY HA3 H -14.717 2.609 -18.093 1.00 . A A . 1 GLY HA3 1 1
7 12674 1 1 1 GLY N N -16.160 1.124 -18.531 1.00 . A A . 1 GLY N 1 1
7 12675 1 1 1 GLY O O -14.418 -0.309 -17.167 1.00 . A A . 1 GLY O 1 1
7 12676 1 1 2 SER C C -10.660 1.059 -16.257 1.00 . A A . 2 SER C 1 1
7 12677 1 1 2 SER CA C -11.742 0.165 -16.778 1.00 . A A . 2 SER CA 1 1
7 12678 1 1 2 SER CB C -11.091 -0.970 -17.596 1.00 . A A . 2 SER CB 1 1
7 12679 1 1 2 SER H H -12.252 1.825 -18.012 1.00 . A A . 2 SER H 1 1
7 12680 1 1 2 SER HA H -12.297 -0.261 -15.941 1.00 . A A . 2 SER HA 1 1
7 12681 1 1 2 SER HB2 H -11.871 -1.582 -18.049 1.00 . A A . 2 SER HB2 1 1
7 12682 1 1 2 SER HB3 H -10.471 -0.537 -18.382 1.00 . A A . 2 SER HB3 1 1
7 12683 1 1 2 SER HG H -9.882 -2.487 -17.278 1.00 . A A . 2 SER HG 1 1
7 12684 1 1 2 SER N N -12.617 0.999 -17.559 1.00 . A A . 2 SER N 1 1
7 12685 1 1 2 SER O O -10.254 2.009 -16.926 1.00 . A A . 2 SER O 1 1
7 12686 1 1 2 SER OG O -10.280 -1.787 -16.756 1.00 . A A . 2 SER OG 1 1
7 12687 1 1 3 MET C C -8.072 0.639 -13.964 1.00 . A A . 3 MET C 1 1
7 12688 1 1 3 MET CA C -9.131 1.577 -14.450 1.00 . A A . 3 MET CA 1 1
7 12689 1 1 3 MET CB C -9.610 2.422 -13.251 1.00 . A A . 3 MET CB 1 1
7 12690 1 1 3 MET CE C -9.730 5.291 -11.832 1.00 . A A . 3 MET CE 1 1
7 12691 1 1 3 MET CG C -10.592 3.525 -13.662 1.00 . A A . 3 MET CG 1 1
7 12692 1 1 3 MET H H -10.541 -0.015 -14.519 1.00 . A A . 3 MET H 1 1
7 12693 1 1 3 MET HA H -8.712 2.234 -15.212 1.00 . A A . 3 MET HA 1 1
7 12694 1 1 3 MET HB2 H -10.103 1.765 -12.535 1.00 . A A . 3 MET HB2 1 1
7 12695 1 1 3 MET HB3 H -8.744 2.880 -12.773 1.00 . A A . 3 MET HB3 1 1
7 12696 1 1 3 MET HE1 H -9.889 5.933 -10.966 1.00 . A A . 3 MET HE1 1 1
7 12697 1 1 3 MET HE2 H -9.416 5.898 -12.681 1.00 . A A . 3 MET HE2 1 1
7 12698 1 1 3 MET HE3 H -8.957 4.557 -11.604 1.00 . A A . 3 MET HE3 1 1
7 12699 1 1 3 MET HG2 H -10.071 4.232 -14.307 1.00 . A A . 3 MET HG2 1 1
7 12700 1 1 3 MET HG3 H -11.412 3.076 -14.222 1.00 . A A . 3 MET HG3 1 1
7 12701 1 1 3 MET N N -10.172 0.773 -15.032 1.00 . A A . 3 MET N 1 1
7 12702 1 1 3 MET O O -8.363 -0.468 -13.516 1.00 . A A . 3 MET O 1 1
7 12703 1 1 3 MET SD S -11.277 4.431 -12.242 1.00 . A A . 3 MET SD 1 1
7 12704 1 1 4 SER C C -4.627 1.158 -13.139 1.00 . A A . 4 SER C 1 1
7 12705 1 1 4 SER CA C -5.715 0.237 -13.599 1.00 . A A . 4 SER CA 1 1
7 12706 1 1 4 SER CB C -5.152 -0.668 -14.715 1.00 . A A . 4 SER CB 1 1
7 12707 1 1 4 SER H H -6.602 1.991 -14.417 1.00 . A A . 4 SER H 1 1
7 12708 1 1 4 SER HA H -6.049 -0.379 -12.764 1.00 . A A . 4 SER HA 1 1
7 12709 1 1 4 SER HB2 H -5.953 -1.293 -15.110 1.00 . A A . 4 SER HB2 1 1
7 12710 1 1 4 SER HB3 H -4.754 -0.045 -15.516 1.00 . A A . 4 SER HB3 1 1
7 12711 1 1 4 SER HG H -3.775 -2.056 -14.916 1.00 . A A . 4 SER HG 1 1
7 12712 1 1 4 SER N N -6.798 1.073 -14.043 1.00 . A A . 4 SER N 1 1
7 12713 1 1 4 SER O O -4.400 2.210 -13.732 1.00 . A A . 4 SER O 1 1
7 12714 1 1 4 SER OG O -4.113 -1.500 -14.209 1.00 . A A . 4 SER OG 1 1
7 12715 1 1 5 SER C C -1.908 0.686 -10.843 1.00 . A A . 5 SER C 1 1
7 12716 1 1 5 SER CA C -2.864 1.600 -11.544 1.00 . A A . 5 SER CA 1 1
7 12717 1 1 5 SER CB C -3.347 2.668 -10.540 1.00 . A A . 5 SER CB 1 1
7 12718 1 1 5 SER H H -4.151 -0.095 -11.590 1.00 . A A . 5 SER H 1 1
7 12719 1 1 5 SER HA H -2.356 2.088 -12.376 1.00 . A A . 5 SER HA 1 1
7 12720 1 1 5 SER HB2 H -4.100 3.296 -11.016 1.00 . A A . 5 SER HB2 1 1
7 12721 1 1 5 SER HB3 H -3.786 2.173 -9.674 1.00 . A A . 5 SER HB3 1 1
7 12722 1 1 5 SER HG H -2.575 4.138 -9.489 1.00 . A A . 5 SER HG 1 1
7 12723 1 1 5 SER N N -3.927 0.776 -12.051 1.00 . A A . 5 SER N 1 1
7 12724 1 1 5 SER O O -2.318 -0.267 -10.182 1.00 . A A . 5 SER O 1 1
7 12725 1 1 5 SER OG O -2.259 3.480 -10.112 1.00 . A A . 5 SER OG 1 1
7 12726 1 1 6 LYS C C 1.385 1.068 -9.692 1.00 . A A . 6 LYS C 1 1
7 12727 1 1 6 LYS CA C 0.406 0.144 -10.348 1.00 . A A . 6 LYS CA 1 1
7 12728 1 1 6 LYS CB C 1.176 -0.762 -11.332 1.00 . A A . 6 LYS CB 1 1
7 12729 1 1 6 LYS CD C -0.236 -2.868 -11.085 1.00 . A A . 6 LYS CD 1 1
7 12730 1 1 6 LYS CE C -1.124 -3.898 -11.785 1.00 . A A . 6 LYS CE 1 1
7 12731 1 1 6 LYS CG C 0.270 -1.777 -12.036 1.00 . A A . 6 LYS CG 1 1
7 12732 1 1 6 LYS H H -0.309 1.756 -11.542 1.00 . A A . 6 LYS H 1 1
7 12733 1 1 6 LYS HA H -0.069 -0.475 -9.587 1.00 . A A . 6 LYS HA 1 1
7 12734 1 1 6 LYS HB2 H 1.648 -0.134 -12.087 1.00 . A A . 6 LYS HB2 1 1
7 12735 1 1 6 LYS HB3 H 1.951 -1.300 -10.785 1.00 . A A . 6 LYS HB3 1 1
7 12736 1 1 6 LYS HD2 H 0.620 -3.380 -10.646 1.00 . A A . 6 LYS HD2 1 1
7 12737 1 1 6 LYS HD3 H -0.812 -2.396 -10.288 1.00 . A A . 6 LYS HD3 1 1
7 12738 1 1 6 LYS HE2 H -0.625 -4.251 -12.687 1.00 . A A . 6 LYS HE2 1 1
7 12739 1 1 6 LYS HE3 H -1.296 -4.740 -11.115 1.00 . A A . 6 LYS HE3 1 1
7 12740 1 1 6 LYS HG2 H -0.588 -1.250 -12.452 1.00 . A A . 6 LYS HG2 1 1
7 12741 1 1 6 LYS HG3 H 0.826 -2.245 -12.848 1.00 . A A . 6 LYS HG3 1 1
7 12742 1 1 6 LYS HZ1 H -2.999 -3.982 -12.611 1.00 . A A . 6 LYS HZ1 1 1
7 12743 1 1 6 LYS HZ2 H -2.890 -2.968 -11.315 1.00 . A A . 6 LYS HZ2 1 1
7 12744 1 1 6 LYS HZ3 H -2.268 -2.513 -12.773 1.00 . A A . 6 LYS HZ3 1 1
7 12745 1 1 6 LYS N N -0.594 0.964 -10.984 1.00 . A A . 6 LYS N 1 1
7 12746 1 1 6 LYS NZ N -2.423 -3.292 -12.150 1.00 . A A . 6 LYS NZ 1 1
7 12747 1 1 6 LYS O O 1.623 2.178 -10.165 1.00 . A A . 6 LYS O 1 1
7 12748 1 1 7 SER C C 4.263 1.284 -8.559 1.00 . A A . 7 SER C 1 1
7 12749 1 1 7 SER CA C 2.939 1.421 -7.860 1.00 . A A . 7 SER CA 1 1
7 12750 1 1 7 SER CB C 3.138 0.962 -6.402 1.00 . A A . 7 SER CB 1 1
7 12751 1 1 7 SER H H 1.754 -0.311 -8.225 1.00 . A A . 7 SER H 1 1
7 12752 1 1 7 SER HA H 2.621 2.464 -7.876 1.00 . A A . 7 SER HA 1 1
7 12753 1 1 7 SER HB2 H 3.488 -0.070 -6.393 1.00 . A A . 7 SER HB2 1 1
7 12754 1 1 7 SER HB3 H 3.880 1.599 -5.921 1.00 . A A . 7 SER HB3 1 1
7 12755 1 1 7 SER HG H 2.046 0.761 -4.783 1.00 . A A . 7 SER HG 1 1
7 12756 1 1 7 SER N N 1.981 0.611 -8.571 1.00 . A A . 7 SER N 1 1
7 12757 1 1 7 SER O O 4.785 0.180 -8.707 1.00 . A A . 7 SER O 1 1
7 12758 1 1 7 SER OG O 1.911 1.049 -5.689 1.00 . A A . 7 SER OG 1 1
7 12759 1 1 8 PRO C C 7.263 2.407 -8.707 1.00 . A A . 8 PRO C 1 1
7 12760 1 1 8 PRO CA C 6.107 2.377 -9.663 1.00 . A A . 8 PRO CA 1 1
7 12761 1 1 8 PRO CB C 6.081 3.629 -10.547 1.00 . A A . 8 PRO CB 1 1
7 12762 1 1 8 PRO CD C 4.281 3.750 -8.873 1.00 . A A . 8 PRO CD 1 1
7 12763 1 1 8 PRO CG C 5.107 4.592 -9.857 1.00 . A A . 8 PRO CG 1 1
7 12764 1 1 8 PRO HA H 6.176 1.489 -10.291 1.00 . A A . 8 PRO HA 1 1
7 12765 1 1 8 PRO HB2 H 7.075 4.072 -10.611 1.00 . A A . 8 PRO HB2 1 1
7 12766 1 1 8 PRO HB3 H 5.717 3.377 -11.543 1.00 . A A . 8 PRO HB3 1 1
7 12767 1 1 8 PRO HD2 H 4.410 4.122 -7.857 1.00 . A A . 8 PRO HD2 1 1
7 12768 1 1 8 PRO HD3 H 3.226 3.762 -9.148 1.00 . A A . 8 PRO HD3 1 1
7 12769 1 1 8 PRO HG2 H 5.662 5.358 -9.316 1.00 . A A . 8 PRO HG2 1 1
7 12770 1 1 8 PRO HG3 H 4.453 5.058 -10.595 1.00 . A A . 8 PRO HG3 1 1
7 12771 1 1 8 PRO N N 4.830 2.395 -8.991 1.00 . A A . 8 PRO N 1 1
7 12772 1 1 8 PRO O O 7.834 1.368 -8.381 1.00 . A A . 8 PRO O 1 1
7 12773 1 1 9 TRP C C 8.177 3.695 -5.903 1.00 . A A . 9 TRP C 1 1
7 12774 1 1 9 TRP CA C 8.732 3.728 -7.300 1.00 . A A . 9 TRP CA 1 1
7 12775 1 1 9 TRP CB C 9.495 5.052 -7.478 1.00 . A A . 9 TRP CB 1 1
7 12776 1 1 9 TRP CD1 C 10.532 4.980 -9.846 1.00 . A A . 9 TRP CD1 1 1
7 12777 1 1 9 TRP CD2 C 8.804 6.392 -9.627 1.00 . A A . 9 TRP CD2 1 1
7 12778 1 1 9 TRP CE2 C 9.269 6.453 -10.936 1.00 . A A . 9 TRP CE2 1 1
7 12779 1 1 9 TRP CE3 C 7.744 7.163 -9.234 1.00 . A A . 9 TRP CE3 1 1
7 12780 1 1 9 TRP CG C 9.637 5.442 -8.928 1.00 . A A . 9 TRP CG 1 1
7 12781 1 1 9 TRP CH2 C 7.624 8.046 -11.465 1.00 . A A . 9 TRP CH2 1 1
7 12782 1 1 9 TRP CZ2 C 8.691 7.271 -11.861 1.00 . A A . 9 TRP CZ2 1 1
7 12783 1 1 9 TRP CZ3 C 7.154 7.992 -10.167 1.00 . A A . 9 TRP CZ3 1 1
7 12784 1 1 9 TRP H H 7.133 4.442 -8.513 1.00 . A A . 9 TRP H 1 1
7 12785 1 1 9 TRP HA H 9.416 2.891 -7.441 1.00 . A A . 9 TRP HA 1 1
7 12786 1 1 9 TRP HB2 H 8.955 5.840 -6.954 1.00 . A A . 9 TRP HB2 1 1
7 12787 1 1 9 TRP HB3 H 10.488 4.950 -7.039 1.00 . A A . 9 TRP HB3 1 1
7 12788 1 1 9 TRP HD1 H 11.295 4.241 -9.647 1.00 . A A . 9 TRP HD1 1 1
7 12789 1 1 9 TRP HE1 H 10.862 5.419 -11.893 1.00 . A A . 9 TRP HE1 1 1
7 12790 1 1 9 TRP HE3 H 7.378 7.124 -8.219 1.00 . A A . 9 TRP HE3 1 1
7 12791 1 1 9 TRP HH2 H 7.148 8.703 -12.178 1.00 . A A . 9 TRP HH2 1 1
7 12792 1 1 9 TRP HZ2 H 9.060 7.312 -12.875 1.00 . A A . 9 TRP HZ2 1 1
7 12793 1 1 9 TRP HZ3 H 6.315 8.606 -9.878 1.00 . A A . 9 TRP HZ3 1 1
7 12794 1 1 9 TRP N N 7.632 3.613 -8.224 1.00 . A A . 9 TRP N 1 1
7 12795 1 1 9 TRP NE1 N 10.325 5.584 -11.053 1.00 . A A . 9 TRP NE1 1 1
7 12796 1 1 9 TRP O O 8.926 3.629 -4.930 1.00 . A A . 9 TRP O 1 1
7 12797 1 1 10 ALA C C 6.489 2.440 -3.794 1.00 . A A . 10 ALA C 1 1
7 12798 1 1 10 ALA CA C 6.197 3.746 -4.479 1.00 . A A . 10 ALA CA 1 1
7 12799 1 1 10 ALA CB C 4.667 3.928 -4.555 1.00 . A A . 10 ALA CB 1 1
7 12800 1 1 10 ALA H H 6.259 3.812 -6.608 1.00 . A A . 10 ALA H 1 1
7 12801 1 1 10 ALA HA H 6.615 4.555 -3.880 1.00 . A A . 10 ALA HA 1 1
7 12802 1 1 10 ALA HB1 H 4.388 4.866 -4.073 1.00 . A A . 10 ALA HB1 1 1
7 12803 1 1 10 ALA HB2 H 4.356 3.950 -5.599 1.00 . A A . 10 ALA HB2 1 1
7 12804 1 1 10 ALA HB3 H 4.177 3.099 -4.046 1.00 . A A . 10 ALA HB3 1 1
7 12805 1 1 10 ALA N N 6.831 3.757 -5.778 1.00 . A A . 10 ALA N 1 1
7 12806 1 1 10 ALA O O 6.713 2.401 -2.587 1.00 . A A . 10 ALA O 1 1
7 12807 1 1 11 ASN C C 8.225 -0.198 -4.137 1.00 . A A . 11 ASN C 1 1
7 12808 1 1 11 ASN CA C 6.742 0.039 -3.985 1.00 . A A . 11 ASN CA 1 1
7 12809 1 1 11 ASN CB C 5.979 -1.095 -4.709 1.00 . A A . 11 ASN CB 1 1
7 12810 1 1 11 ASN CG C 6.147 -2.455 -4.034 1.00 . A A . 11 ASN CG 1 1
7 12811 1 1 11 ASN H H 6.280 1.410 -5.549 1.00 . A A . 11 ASN H 1 1
7 12812 1 1 11 ASN HA H 6.476 0.045 -2.927 1.00 . A A . 11 ASN HA 1 1
7 12813 1 1 11 ASN HB2 H 4.919 -0.844 -4.738 1.00 . A A . 11 ASN HB2 1 1
7 12814 1 1 11 ASN HB3 H 6.352 -1.167 -5.731 1.00 . A A . 11 ASN HB3 1 1
7 12815 1 1 11 ASN HD21 H 4.499 -3.196 -5.013 1.00 . A A . 11 ASN HD21 1 1
7 12816 1 1 11 ASN HD22 H 5.299 -4.325 -3.943 1.00 . A A . 11 ASN HD22 1 1
7 12817 1 1 11 ASN N N 6.477 1.333 -4.561 1.00 . A A . 11 ASN N 1 1
7 12818 1 1 11 ASN ND2 N 5.238 -3.406 -4.358 1.00 . A A . 11 ASN ND2 1 1
7 12819 1 1 11 ASN O O 8.735 -0.308 -5.253 1.00 . A A . 11 ASN O 1 1
7 12820 1 1 11 ASN OD1 O 7.061 -2.667 -3.244 1.00 . A A . 11 ASN OD1 1 1
7 12821 1 1 12 PRO C C 10.770 -1.840 -3.619 1.00 . A A . 12 PRO C 1 1
7 12822 1 1 12 PRO CA C 10.377 -0.504 -3.063 1.00 . A A . 12 PRO CA 1 1
7 12823 1 1 12 PRO CB C 10.827 -0.368 -1.604 1.00 . A A . 12 PRO CB 1 1
7 12824 1 1 12 PRO CD C 8.414 -0.205 -1.656 1.00 . A A . 12 PRO CD 1 1
7 12825 1 1 12 PRO CG C 9.578 -0.689 -0.793 1.00 . A A . 12 PRO CG 1 1
7 12826 1 1 12 PRO HA H 10.842 0.283 -3.657 1.00 . A A . 12 PRO HA 1 1
7 12827 1 1 12 PRO HB2 H 11.625 -1.075 -1.379 1.00 . A A . 12 PRO HB2 1 1
7 12828 1 1 12 PRO HB3 H 11.156 0.651 -1.404 1.00 . A A . 12 PRO HB3 1 1
7 12829 1 1 12 PRO HD2 H 7.543 -0.849 -1.532 1.00 . A A . 12 PRO HD2 1 1
7 12830 1 1 12 PRO HD3 H 8.161 0.826 -1.410 1.00 . A A . 12 PRO HD3 1 1
7 12831 1 1 12 PRO HG2 H 9.502 -1.764 -0.627 1.00 . A A . 12 PRO HG2 1 1
7 12832 1 1 12 PRO HG3 H 9.594 -0.161 0.161 1.00 . A A . 12 PRO HG3 1 1
7 12833 1 1 12 PRO N N 8.938 -0.292 -3.028 1.00 . A A . 12 PRO N 1 1
7 12834 1 1 12 PRO O O 11.867 -1.997 -4.144 1.00 . A A . 12 PRO O 1 1
7 12835 1 1 13 LYS C C 10.232 -4.049 -5.532 1.00 . A A . 13 LYS C 1 1
7 12836 1 1 13 LYS CA C 10.181 -4.154 -4.034 1.00 . A A . 13 LYS CA 1 1
7 12837 1 1 13 LYS CB C 9.125 -5.216 -3.672 1.00 . A A . 13 LYS CB 1 1
7 12838 1 1 13 LYS CD C 10.361 -6.198 -1.655 1.00 . A A . 13 LYS CD 1 1
7 12839 1 1 13 LYS CE C 10.541 -7.618 -2.197 1.00 . A A . 13 LYS CE 1 1
7 12840 1 1 13 LYS CG C 9.081 -5.524 -2.171 1.00 . A A . 13 LYS CG 1 1
7 12841 1 1 13 LYS H H 8.982 -2.676 -3.069 1.00 . A A . 13 LYS H 1 1
7 12842 1 1 13 LYS HA H 11.155 -4.471 -3.662 1.00 . A A . 13 LYS HA 1 1
7 12843 1 1 13 LYS HB2 H 8.145 -4.851 -3.981 1.00 . A A . 13 LYS HB2 1 1
7 12844 1 1 13 LYS HB3 H 9.347 -6.134 -4.215 1.00 . A A . 13 LYS HB3 1 1
7 12845 1 1 13 LYS HD2 H 11.221 -5.596 -1.948 1.00 . A A . 13 LYS HD2 1 1
7 12846 1 1 13 LYS HD3 H 10.316 -6.244 -0.566 1.00 . A A . 13 LYS HD3 1 1
7 12847 1 1 13 LYS HE2 H 9.653 -8.207 -1.969 1.00 . A A . 13 LYS HE2 1 1
7 12848 1 1 13 LYS HE3 H 10.679 -7.575 -3.277 1.00 . A A . 13 LYS HE3 1 1
7 12849 1 1 13 LYS HG2 H 8.939 -4.589 -1.629 1.00 . A A . 13 LYS HG2 1 1
7 12850 1 1 13 LYS HG3 H 8.233 -6.179 -1.971 1.00 . A A . 13 LYS HG3 1 1
7 12851 1 1 13 LYS HZ1 H 11.833 -9.190 -1.945 1.00 . A A . 13 LYS HZ1 1 1
7 12852 1 1 13 LYS HZ2 H 11.599 -8.298 -0.578 1.00 . A A . 13 LYS HZ2 1 1
7 12853 1 1 13 LYS HZ3 H 12.549 -7.712 -1.793 1.00 . A A . 13 LYS HZ3 1 1
7 12854 1 1 13 LYS N N 9.873 -2.843 -3.514 1.00 . A A . 13 LYS N 1 1
7 12855 1 1 13 LYS NZ N 11.725 -8.255 -1.579 1.00 . A A . 13 LYS NZ 1 1
7 12856 1 1 13 LYS O O 11.096 -4.634 -6.184 1.00 . A A . 13 LYS O 1 1
7 12857 1 1 14 LYS C C 10.403 -2.251 -7.947 1.00 . A A . 14 LYS C 1 1
7 12858 1 1 14 LYS CA C 9.237 -3.103 -7.539 1.00 . A A . 14 LYS CA 1 1
7 12859 1 1 14 LYS CB C 7.941 -2.432 -8.026 1.00 . A A . 14 LYS CB 1 1
7 12860 1 1 14 LYS CD C 6.344 -2.714 -9.984 1.00 . A A . 14 LYS CD 1 1
7 12861 1 1 14 LYS CE C 5.845 -4.116 -9.633 1.00 . A A . 14 LYS CE 1 1
7 12862 1 1 14 LYS CG C 7.792 -2.494 -9.549 1.00 . A A . 14 LYS CG 1 1
7 12863 1 1 14 LYS H H 8.591 -2.823 -5.529 1.00 . A A . 14 LYS H 1 1
7 12864 1 1 14 LYS HA H 9.329 -4.078 -8.017 1.00 . A A . 14 LYS HA 1 1
7 12865 1 1 14 LYS HB2 H 7.088 -2.931 -7.565 1.00 . A A . 14 LYS HB2 1 1
7 12866 1 1 14 LYS HB3 H 7.950 -1.387 -7.717 1.00 . A A . 14 LYS HB3 1 1
7 12867 1 1 14 LYS HD2 H 5.709 -1.977 -9.491 1.00 . A A . 14 LYS HD2 1 1
7 12868 1 1 14 LYS HD3 H 6.276 -2.577 -11.063 1.00 . A A . 14 LYS HD3 1 1
7 12869 1 1 14 LYS HE2 H 6.582 -4.851 -9.956 1.00 . A A . 14 LYS HE2 1 1
7 12870 1 1 14 LYS HE3 H 5.711 -4.189 -8.554 1.00 . A A . 14 LYS HE3 1 1
7 12871 1 1 14 LYS HG2 H 8.147 -1.556 -9.974 1.00 . A A . 14 LYS HG2 1 1
7 12872 1 1 14 LYS HG3 H 8.405 -3.311 -9.932 1.00 . A A . 14 LYS HG3 1 1
7 12873 1 1 14 LYS HZ1 H 4.240 -5.320 -10.059 1.00 . A A . 14 LYS HZ1 1 1
7 12874 1 1 14 LYS HZ2 H 4.674 -4.327 -11.303 1.00 . A A . 14 LYS HZ2 1 1
7 12875 1 1 14 LYS HZ3 H 3.868 -3.714 -10.001 1.00 . A A . 14 LYS HZ3 1 1
7 12876 1 1 14 LYS N N 9.281 -3.280 -6.109 1.00 . A A . 14 LYS N 1 1
7 12877 1 1 14 LYS NZ N 4.554 -4.391 -10.302 1.00 . A A . 14 LYS NZ 1 1
7 12878 1 1 14 LYS O O 11.011 -2.470 -8.994 1.00 . A A . 14 LYS O 1 1
7 12879 1 1 15 ALA C C 13.105 -1.168 -7.482 1.00 . A A . 15 ALA C 1 1
7 12880 1 1 15 ALA CA C 11.841 -0.357 -7.413 1.00 . A A . 15 ALA CA 1 1
7 12881 1 1 15 ALA CB C 12.055 0.734 -6.347 1.00 . A A . 15 ALA CB 1 1
7 12882 1 1 15 ALA H H 10.198 -1.095 -6.271 1.00 . A A . 15 ALA H 1 1
7 12883 1 1 15 ALA HA H 11.669 0.117 -8.379 1.00 . A A . 15 ALA HA 1 1
7 12884 1 1 15 ALA HB1 H 11.157 1.346 -6.267 1.00 . A A . 15 ALA HB1 1 1
7 12885 1 1 15 ALA HB2 H 12.263 0.266 -5.385 1.00 . A A . 15 ALA HB2 1 1
7 12886 1 1 15 ALA HB3 H 12.898 1.362 -6.635 1.00 . A A . 15 ALA HB3 1 1
7 12887 1 1 15 ALA N N 10.734 -1.239 -7.115 1.00 . A A . 15 ALA N 1 1
7 12888 1 1 15 ALA O O 13.953 -0.928 -8.336 1.00 . A A . 15 ALA O 1 1
7 12889 1 1 16 ASN C C 14.516 -3.737 -7.856 1.00 . A A . 16 ASN C 1 1
7 12890 1 1 16 ASN CA C 14.452 -2.967 -6.566 1.00 . A A . 16 ASN CA 1 1
7 12891 1 1 16 ASN CB C 14.496 -3.979 -5.403 1.00 . A A . 16 ASN CB 1 1
7 12892 1 1 16 ASN CG C 14.748 -3.301 -4.063 1.00 . A A . 16 ASN CG 1 1
7 12893 1 1 16 ASN H H 12.543 -2.310 -5.875 1.00 . A A . 16 ASN H 1 1
7 12894 1 1 16 ASN HA H 15.325 -2.317 -6.501 1.00 . A A . 16 ASN HA 1 1
7 12895 1 1 16 ASN HB2 H 13.546 -4.511 -5.359 1.00 . A A . 16 ASN HB2 1 1
7 12896 1 1 16 ASN HB3 H 15.297 -4.694 -5.591 1.00 . A A . 16 ASN HB3 1 1
7 12897 1 1 16 ASN HD21 H 13.985 -4.915 -3.044 1.00 . A A . 16 ASN HD21 1 1
7 12898 1 1 16 ASN HD22 H 14.542 -3.595 -2.039 1.00 . A A . 16 ASN HD22 1 1
7 12899 1 1 16 ASN N N 13.262 -2.148 -6.566 1.00 . A A . 16 ASN N 1 1
7 12900 1 1 16 ASN ND2 N 14.395 -3.996 -2.955 1.00 . A A . 16 ASN ND2 1 1
7 12901 1 1 16 ASN O O 15.579 -3.858 -8.451 1.00 . A A . 16 ASN O 1 1
7 12902 1 1 16 ASN OD1 O 15.251 -2.183 -4.002 1.00 . A A . 16 ASN OD1 1 1
7 12903 1 1 17 ALA C C 13.738 -4.114 -10.702 1.00 . A A . 17 ALA C 1 1
7 12904 1 1 17 ALA CA C 13.361 -5.027 -9.561 1.00 . A A . 17 ALA CA 1 1
7 12905 1 1 17 ALA CB C 11.986 -5.644 -9.878 1.00 . A A . 17 ALA CB 1 1
7 12906 1 1 17 ALA H H 12.508 -4.141 -7.814 1.00 . A A . 17 ALA H 1 1
7 12907 1 1 17 ALA HA H 14.098 -5.827 -9.490 1.00 . A A . 17 ALA HA 1 1
7 12908 1 1 17 ALA HB1 H 11.690 -6.309 -9.067 1.00 . A A . 17 ALA HB1 1 1
7 12909 1 1 17 ALA HB2 H 12.046 -6.209 -10.808 1.00 . A A . 17 ALA HB2 1 1
7 12910 1 1 17 ALA HB3 H 11.247 -4.849 -9.984 1.00 . A A . 17 ALA HB3 1 1
7 12911 1 1 17 ALA N N 13.368 -4.271 -8.327 1.00 . A A . 17 ALA N 1 1
7 12912 1 1 17 ALA O O 14.489 -4.498 -11.597 1.00 . A A . 17 ALA O 1 1
7 12913 1 1 18 PHE C C 14.962 -1.612 -11.745 1.00 . A A . 18 PHE C 1 1
7 12914 1 1 18 PHE CA C 13.486 -1.912 -11.729 1.00 . A A . 18 PHE CA 1 1
7 12915 1 1 18 PHE CB C 12.719 -0.588 -11.526 1.00 . A A . 18 PHE CB 1 1
7 12916 1 1 18 PHE CD1 C 12.680 0.178 -13.885 1.00 . A A . 18 PHE CD1 1 1
7 12917 1 1 18 PHE CD2 C 13.525 1.668 -12.243 1.00 . A A . 18 PHE CD2 1 1
7 12918 1 1 18 PHE CE1 C 12.907 1.120 -14.860 1.00 . A A . 18 PHE CE1 1 1
7 12919 1 1 18 PHE CE2 C 13.755 2.611 -13.218 1.00 . A A . 18 PHE CE2 1 1
7 12920 1 1 18 PHE CG C 12.986 0.442 -12.574 1.00 . A A . 18 PHE CG 1 1
7 12921 1 1 18 PHE CZ C 13.446 2.336 -14.526 1.00 . A A . 18 PHE CZ 1 1
7 12922 1 1 18 PHE H H 12.589 -2.611 -9.926 1.00 . A A . 18 PHE H 1 1
7 12923 1 1 18 PHE HA H 13.203 -2.340 -12.690 1.00 . A A . 18 PHE HA 1 1
7 12924 1 1 18 PHE HB2 H 11.651 -0.803 -11.512 1.00 . A A . 18 PHE HB2 1 1
7 12925 1 1 18 PHE HB3 H 13.004 -0.174 -10.559 1.00 . A A . 18 PHE HB3 1 1
7 12926 1 1 18 PHE HD1 H 12.257 -0.779 -14.154 1.00 . A A . 18 PHE HD1 1 1
7 12927 1 1 18 PHE HD2 H 13.767 1.889 -11.214 1.00 . A A . 18 PHE HD2 1 1
7 12928 1 1 18 PHE HE1 H 12.661 0.903 -15.889 1.00 . A A . 18 PHE HE1 1 1
7 12929 1 1 18 PHE HE2 H 14.179 3.568 -12.953 1.00 . A A . 18 PHE HE2 1 1
7 12930 1 1 18 PHE HZ H 13.627 3.076 -15.292 1.00 . A A . 18 PHE HZ 1 1
7 12931 1 1 18 PHE N N 13.202 -2.873 -10.685 1.00 . A A . 18 PHE N 1 1
7 12932 1 1 18 PHE O O 15.603 -1.616 -12.791 1.00 . A A . 18 PHE O 1 1
7 12933 1 1 19 MET C C 17.756 -2.213 -10.894 1.00 . A A . 19 MET C 1 1
7 12934 1 1 19 MET CA C 16.940 -1.014 -10.487 1.00 . A A . 19 MET CA 1 1
7 12935 1 1 19 MET CB C 17.374 -0.575 -9.077 1.00 . A A . 19 MET CB 1 1
7 12936 1 1 19 MET CE C 16.155 0.496 -6.167 1.00 . A A . 19 MET CE 1 1
7 12937 1 1 19 MET CG C 16.850 0.822 -8.727 1.00 . A A . 19 MET CG 1 1
7 12938 1 1 19 MET H H 14.970 -1.323 -9.728 1.00 . A A . 19 MET H 1 1
7 12939 1 1 19 MET HA H 17.153 -0.201 -11.181 1.00 . A A . 19 MET HA 1 1
7 12940 1 1 19 MET HB2 H 16.994 -1.291 -8.349 1.00 . A A . 19 MET HB2 1 1
7 12941 1 1 19 MET HB3 H 18.463 -0.564 -9.032 1.00 . A A . 19 MET HB3 1 1
7 12942 1 1 19 MET HE1 H 15.171 0.686 -6.597 1.00 . A A . 19 MET HE1 1 1
7 12943 1 1 19 MET HE2 H 16.371 -0.571 -6.215 1.00 . A A . 19 MET HE2 1 1
7 12944 1 1 19 MET HE3 H 16.167 0.823 -5.128 1.00 . A A . 19 MET HE3 1 1
7 12945 1 1 19 MET HG2 H 17.184 1.524 -9.490 1.00 . A A . 19 MET HG2 1 1
7 12946 1 1 19 MET HG3 H 15.761 0.793 -8.727 1.00 . A A . 19 MET HG3 1 1
7 12947 1 1 19 MET N N 15.532 -1.324 -10.567 1.00 . A A . 19 MET N 1 1
7 12948 1 1 19 MET O O 18.735 -2.076 -11.616 1.00 . A A . 19 MET O 1 1
7 12949 1 1 19 MET SD S 17.412 1.409 -7.103 1.00 . A A . 19 MET SD 1 1
7 12950 1 1 20 LYS C C 18.140 -4.845 -12.280 1.00 . A A . 20 LYS C 1 1
7 12951 1 1 20 LYS CA C 18.110 -4.620 -10.794 1.00 . A A . 20 LYS CA 1 1
7 12952 1 1 20 LYS CB C 17.538 -5.897 -10.154 1.00 . A A . 20 LYS CB 1 1
7 12953 1 1 20 LYS CD C 19.161 -6.414 -8.262 1.00 . A A . 20 LYS CD 1 1
7 12954 1 1 20 LYS CE C 19.366 -6.500 -6.748 1.00 . A A . 20 LYS CE 1 1
7 12955 1 1 20 LYS CG C 17.753 -5.944 -8.644 1.00 . A A . 20 LYS CG 1 1
7 12956 1 1 20 LYS H H 16.510 -3.508 -9.918 1.00 . A A . 20 LYS H 1 1
7 12957 1 1 20 LYS HA H 19.134 -4.486 -10.444 1.00 . A A . 20 LYS HA 1 1
7 12958 1 1 20 LYS HB2 H 16.467 -5.938 -10.356 1.00 . A A . 20 LYS HB2 1 1
7 12959 1 1 20 LYS HB3 H 18.016 -6.765 -10.607 1.00 . A A . 20 LYS HB3 1 1
7 12960 1 1 20 LYS HD2 H 19.335 -7.398 -8.699 1.00 . A A . 20 LYS HD2 1 1
7 12961 1 1 20 LYS HD3 H 19.886 -5.712 -8.673 1.00 . A A . 20 LYS HD3 1 1
7 12962 1 1 20 LYS HE2 H 20.414 -6.711 -6.540 1.00 . A A . 20 LYS HE2 1 1
7 12963 1 1 20 LYS HE3 H 19.092 -5.548 -6.293 1.00 . A A . 20 LYS HE3 1 1
7 12964 1 1 20 LYS HG2 H 17.596 -4.945 -8.238 1.00 . A A . 20 LYS HG2 1 1
7 12965 1 1 20 LYS HG3 H 17.022 -6.623 -8.204 1.00 . A A . 20 LYS HG3 1 1
7 12966 1 1 20 LYS HZ1 H 18.675 -7.619 -5.175 1.00 . A A . 20 LYS HZ1 1 1
7 12967 1 1 20 LYS HZ2 H 17.555 -7.382 -6.362 1.00 . A A . 20 LYS HZ2 1 1
7 12968 1 1 20 LYS HZ3 H 18.783 -8.459 -6.589 1.00 . A A . 20 LYS HZ3 1 1
7 12969 1 1 20 LYS N N 17.352 -3.428 -10.469 1.00 . A A . 20 LYS N 1 1
7 12970 1 1 20 LYS NZ N 18.529 -7.575 -6.173 1.00 . A A . 20 LYS NZ 1 1
7 12971 1 1 20 LYS O O 19.170 -5.237 -12.823 1.00 . A A . 20 LYS O 1 1
7 12972 1 1 21 CYS C C 17.902 -3.865 -15.109 1.00 . A A . 21 CYS C 1 1
7 12973 1 1 21 CYS CA C 17.004 -4.858 -14.416 1.00 . A A . 21 CYS CA 1 1
7 12974 1 1 21 CYS CB C 15.598 -4.805 -15.067 1.00 . A A . 21 CYS CB 1 1
7 12975 1 1 21 CYS H H 16.182 -4.272 -12.521 1.00 . A A . 21 CYS H 1 1
7 12976 1 1 21 CYS HA H 17.414 -5.854 -14.586 1.00 . A A . 21 CYS HA 1 1
7 12977 1 1 21 CYS HB2 H 15.662 -5.211 -16.077 1.00 . A A . 21 CYS HB2 1 1
7 12978 1 1 21 CYS HB3 H 14.921 -5.426 -14.481 1.00 . A A . 21 CYS HB3 1 1
7 12979 1 1 21 CYS N N 17.012 -4.613 -12.985 1.00 . A A . 21 CYS N 1 1
7 12980 1 1 21 CYS O O 18.563 -4.208 -16.088 1.00 . A A . 21 CYS O 1 1
7 12981 1 1 21 CYS SG S 14.911 -3.120 -15.153 1.00 . A A . 21 CYS SG 1 1
7 12982 1 1 22 LEU C C 20.238 -1.954 -14.961 1.00 . A A . 22 LEU C 1 1
7 12983 1 1 22 LEU CA C 18.803 -1.613 -15.252 1.00 . A A . 22 LEU CA 1 1
7 12984 1 1 22 LEU CB C 18.551 -0.178 -14.748 1.00 . A A . 22 LEU CB 1 1
7 12985 1 1 22 LEU CD1 C 16.885 1.716 -14.504 1.00 . A A . 22 LEU CD1 1 1
7 12986 1 1 22 LEU CD2 C 17.165 0.557 -16.744 1.00 . A A . 22 LEU CD2 1 1
7 12987 1 1 22 LEU CG C 17.203 0.392 -15.215 1.00 . A A . 22 LEU CG 1 1
7 12988 1 1 22 LEU H H 17.395 -2.348 -13.821 1.00 . A A . 22 LEU H 1 1
7 12989 1 1 22 LEU HA H 18.644 -1.643 -16.330 1.00 . A A . 22 LEU HA 1 1
7 12990 1 1 22 LEU HB2 H 18.576 -0.177 -13.659 1.00 . A A . 22 LEU HB2 1 1
7 12991 1 1 22 LEU HB3 H 19.348 0.466 -15.120 1.00 . A A . 22 LEU HB3 1 1
7 12992 1 1 22 LEU HD11 H 15.926 2.096 -14.855 1.00 . A A . 22 LEU HD11 1 1
7 12993 1 1 22 LEU HD12 H 16.839 1.549 -13.428 1.00 . A A . 22 LEU HD12 1 1
7 12994 1 1 22 LEU HD13 H 17.667 2.444 -14.725 1.00 . A A . 22 LEU HD13 1 1
7 12995 1 1 22 LEU HD21 H 17.393 -0.397 -17.220 1.00 . A A . 22 LEU HD21 1 1
7 12996 1 1 22 LEU HD22 H 16.171 0.886 -17.049 1.00 . A A . 22 LEU HD22 1 1
7 12997 1 1 22 LEU HD23 H 17.902 1.301 -17.048 1.00 . A A . 22 LEU HD23 1 1
7 12998 1 1 22 LEU HG H 16.429 -0.325 -14.941 1.00 . A A . 22 LEU HG 1 1
7 12999 1 1 22 LEU N N 17.952 -2.602 -14.624 1.00 . A A . 22 LEU N 1 1
7 13000 1 1 22 LEU O O 21.097 -1.867 -15.833 1.00 . A A . 22 LEU O 1 1
7 13001 1 1 23 ILE C C 22.348 -3.868 -14.116 1.00 . A A . 23 ILE C 1 1
7 13002 1 1 23 ILE CA C 21.857 -2.706 -13.301 1.00 . A A . 23 ILE CA 1 1
7 13003 1 1 23 ILE CB C 21.912 -3.085 -11.844 1.00 . A A . 23 ILE CB 1 1
7 13004 1 1 23 ILE CD1 C 21.329 -2.204 -9.525 1.00 . A A . 23 ILE CD1 1 1
7 13005 1 1 23 ILE CG1 C 21.651 -1.845 -10.976 1.00 . A A . 23 ILE CG1 1 1
7 13006 1 1 23 ILE CG2 C 23.280 -3.723 -11.539 1.00 . A A . 23 ILE CG2 1 1
7 13007 1 1 23 ILE H H 19.764 -2.441 -13.038 1.00 . A A . 23 ILE H 1 1
7 13008 1 1 23 ILE HA H 22.509 -1.849 -13.472 1.00 . A A . 23 ILE HA 1 1
7 13009 1 1 23 ILE HB H 21.132 -3.820 -11.646 1.00 . A A . 23 ILE HB 1 1
7 13010 1 1 23 ILE HD11 H 20.490 -2.900 -9.500 1.00 . A A . 23 ILE HD11 1 1
7 13011 1 1 23 ILE HD12 H 21.067 -1.299 -8.977 1.00 . A A . 23 ILE HD12 1 1
7 13012 1 1 23 ILE HD13 H 22.200 -2.669 -9.064 1.00 . A A . 23 ILE HD13 1 1
7 13013 1 1 23 ILE HG12 H 22.540 -1.215 -10.990 1.00 . A A . 23 ILE HG12 1 1
7 13014 1 1 23 ILE HG13 H 20.815 -1.288 -11.397 1.00 . A A . 23 ILE HG13 1 1
7 13015 1 1 23 ILE HG21 H 23.517 -3.588 -10.483 1.00 . A A . 23 ILE HG21 1 1
7 13016 1 1 23 ILE HG22 H 24.048 -3.245 -12.147 1.00 . A A . 23 ILE HG22 1 1
7 13017 1 1 23 ILE HG23 H 23.244 -4.788 -11.770 1.00 . A A . 23 ILE HG23 1 1
7 13018 1 1 23 ILE N N 20.515 -2.367 -13.709 1.00 . A A . 23 ILE N 1 1
7 13019 1 1 23 ILE O O 23.473 -3.861 -14.610 1.00 . A A . 23 ILE O 1 1
7 13020 1 1 24 GLN C C 22.106 -5.719 -16.465 1.00 . A A . 24 GLN C 1 1
7 13021 1 1 24 GLN CA C 21.910 -6.072 -15.014 1.00 . A A . 24 GLN CA 1 1
7 13022 1 1 24 GLN CB C 20.890 -7.225 -14.927 1.00 . A A . 24 GLN CB 1 1
7 13023 1 1 24 GLN CD C 20.343 -9.605 -15.393 1.00 . A A . 24 GLN CD 1 1
7 13024 1 1 24 GLN CG C 21.385 -8.513 -15.602 1.00 . A A . 24 GLN CG 1 1
7 13025 1 1 24 GLN H H 20.583 -4.865 -13.862 1.00 . A A . 24 GLN H 1 1
7 13026 1 1 24 GLN HA H 22.861 -6.422 -14.614 1.00 . A A . 24 GLN HA 1 1
7 13027 1 1 24 GLN HB2 H 20.682 -7.435 -13.878 1.00 . A A . 24 GLN HB2 1 1
7 13028 1 1 24 GLN HB3 H 19.967 -6.911 -15.414 1.00 . A A . 24 GLN HB3 1 1
7 13029 1 1 24 GLN HE21 H 21.453 -10.944 -16.488 1.00 . A A . 24 GLN HE21 1 1
7 13030 1 1 24 GLN HE22 H 19.948 -11.569 -15.853 1.00 . A A . 24 GLN HE22 1 1
7 13031 1 1 24 GLN HG2 H 21.525 -8.338 -16.669 1.00 . A A . 24 GLN HG2 1 1
7 13032 1 1 24 GLN HG3 H 22.331 -8.820 -15.155 1.00 . A A . 24 GLN HG3 1 1
7 13033 1 1 24 GLN N N 21.506 -4.905 -14.270 1.00 . A A . 24 GLN N 1 1
7 13034 1 1 24 GLN NE2 N 20.603 -10.808 -15.959 1.00 . A A . 24 GLN NE2 1 1
7 13035 1 1 24 GLN O O 23.035 -6.217 -17.099 1.00 . A A . 24 GLN O 1 1
7 13036 1 1 24 GLN OE1 O 19.324 -9.395 -14.743 1.00 . A A . 24 GLN OE1 1 1
7 13037 1 1 25 LYS C C 22.709 -3.837 -18.630 1.00 . A A . 25 LYS C 1 1
7 13038 1 1 25 LYS CA C 21.377 -4.495 -18.439 1.00 . A A . 25 LYS CA 1 1
7 13039 1 1 25 LYS CB C 20.282 -3.533 -18.944 1.00 . A A . 25 LYS CB 1 1
7 13040 1 1 25 LYS CD C 20.566 -4.240 -21.385 1.00 . A A . 25 LYS CD 1 1
7 13041 1 1 25 LYS CE C 20.634 -3.770 -22.838 1.00 . A A . 25 LYS CE 1 1
7 13042 1 1 25 LYS CG C 20.514 -3.075 -20.391 1.00 . A A . 25 LYS CG 1 1
7 13043 1 1 25 LYS H H 20.475 -4.469 -16.497 1.00 . A A . 25 LYS H 1 1
7 13044 1 1 25 LYS HA H 21.347 -5.403 -19.040 1.00 . A A . 25 LYS HA 1 1
7 13045 1 1 25 LYS HB2 H 19.316 -4.034 -18.883 1.00 . A A . 25 LYS HB2 1 1
7 13046 1 1 25 LYS HB3 H 20.266 -2.655 -18.299 1.00 . A A . 25 LYS HB3 1 1
7 13047 1 1 25 LYS HD2 H 21.449 -4.842 -21.172 1.00 . A A . 25 LYS HD2 1 1
7 13048 1 1 25 LYS HD3 H 19.677 -4.857 -21.254 1.00 . A A . 25 LYS HD3 1 1
7 13049 1 1 25 LYS HE2 H 19.747 -3.179 -23.066 1.00 . A A . 25 LYS HE2 1 1
7 13050 1 1 25 LYS HE3 H 21.523 -3.155 -22.977 1.00 . A A . 25 LYS HE3 1 1
7 13051 1 1 25 LYS HG2 H 19.709 -2.400 -20.680 1.00 . A A . 25 LYS HG2 1 1
7 13052 1 1 25 LYS HG3 H 21.461 -2.536 -20.437 1.00 . A A . 25 LYS HG3 1 1
7 13053 1 1 25 LYS HZ1 H 20.737 -4.606 -24.707 1.00 . A A . 25 LYS HZ1 1 1
7 13054 1 1 25 LYS HZ2 H 21.515 -5.480 -23.545 1.00 . A A . 25 LYS HZ2 1 1
7 13055 1 1 25 LYS HZ3 H 19.868 -5.500 -23.627 1.00 . A A . 25 LYS HZ3 1 1
7 13056 1 1 25 LYS N N 21.231 -4.858 -17.042 1.00 . A A . 25 LYS N 1 1
7 13057 1 1 25 LYS NZ N 20.693 -4.931 -23.752 1.00 . A A . 25 LYS NZ 1 1
7 13058 1 1 25 LYS O O 23.432 -4.134 -19.578 1.00 . A A . 25 LYS O 1 1
7 13059 1 1 26 ILE C C 25.426 -3.260 -17.619 1.00 . A A . 26 ILE C 1 1
7 13060 1 1 26 ILE CA C 24.331 -2.240 -17.817 1.00 . A A . 26 ILE CA 1 1
7 13061 1 1 26 ILE CB C 24.487 -1.155 -16.787 1.00 . A A . 26 ILE CB 1 1
7 13062 1 1 26 ILE CD1 C 23.656 0.675 -18.378 1.00 . A A . 26 ILE CD1 1 1
7 13063 1 1 26 ILE CG1 C 23.463 -0.029 -17.034 1.00 . A A . 26 ILE CG1 1 1
7 13064 1 1 26 ILE CG2 C 25.936 -0.631 -16.837 1.00 . A A . 26 ILE CG2 1 1
7 13065 1 1 26 ILE H H 22.428 -2.685 -16.972 1.00 . A A . 26 ILE H 1 1
7 13066 1 1 26 ILE HA H 24.430 -1.803 -18.811 1.00 . A A . 26 ILE HA 1 1
7 13067 1 1 26 ILE HB H 24.305 -1.582 -15.801 1.00 . A A . 26 ILE HB 1 1
7 13068 1 1 26 ILE HD11 H 22.904 1.456 -18.490 1.00 . A A . 26 ILE HD11 1 1
7 13069 1 1 26 ILE HD12 H 23.550 -0.049 -19.186 1.00 . A A . 26 ILE HD12 1 1
7 13070 1 1 26 ILE HD13 H 24.650 1.120 -18.416 1.00 . A A . 26 ILE HD13 1 1
7 13071 1 1 26 ILE HG12 H 22.459 -0.453 -16.998 1.00 . A A . 26 ILE HG12 1 1
7 13072 1 1 26 ILE HG13 H 23.562 0.709 -16.238 1.00 . A A . 26 ILE HG13 1 1
7 13073 1 1 26 ILE HG21 H 26.064 0.157 -16.095 1.00 . A A . 26 ILE HG21 1 1
7 13074 1 1 26 ILE HG22 H 26.144 -0.232 -17.830 1.00 . A A . 26 ILE HG22 1 1
7 13075 1 1 26 ILE HG23 H 26.625 -1.448 -16.622 1.00 . A A . 26 ILE HG23 1 1
7 13076 1 1 26 ILE N N 23.061 -2.912 -17.726 1.00 . A A . 26 ILE N 1 1
7 13077 1 1 26 ILE O O 26.431 -3.239 -18.319 1.00 . A A . 26 ILE O 1 1
7 13078 1 1 27 SER C C 26.511 -6.069 -17.583 1.00 . A A . 27 SER C 1 1
7 13079 1 1 27 SER CA C 26.237 -5.218 -16.375 1.00 . A A . 27 SER CA 1 1
7 13080 1 1 27 SER CB C 25.841 -6.166 -15.228 1.00 . A A . 27 SER CB 1 1
7 13081 1 1 27 SER H H 24.355 -4.224 -16.159 1.00 . A A . 27 SER H 1 1
7 13082 1 1 27 SER HA H 27.159 -4.708 -16.097 1.00 . A A . 27 SER HA 1 1
7 13083 1 1 27 SER HB2 H 24.883 -6.631 -15.460 1.00 . A A . 27 SER HB2 1 1
7 13084 1 1 27 SER HB3 H 26.601 -6.939 -15.120 1.00 . A A . 27 SER HB3 1 1
7 13085 1 1 27 SER HG H 25.481 -6.046 -13.302 1.00 . A A . 27 SER HG 1 1
7 13086 1 1 27 SER N N 25.226 -4.213 -16.671 1.00 . A A . 27 SER N 1 1
7 13087 1 1 27 SER O O 27.556 -6.714 -17.658 1.00 . A A . 27 SER O 1 1
7 13088 1 1 27 SER OG O 25.728 -5.445 -14.008 1.00 . A A . 27 SER OG 1 1
7 13089 1 1 28 VAL C C 27.014 -6.337 -20.432 1.00 . A A . 28 VAL C 1 1
7 13090 1 1 28 VAL CA C 25.790 -6.893 -19.756 1.00 . A A . 28 VAL CA 1 1
7 13091 1 1 28 VAL CB C 24.634 -6.840 -20.728 1.00 . A A . 28 VAL CB 1 1
7 13092 1 1 28 VAL CG1 C 25.054 -7.520 -22.047 1.00 . A A . 28 VAL CG1 1 1
7 13093 1 1 28 VAL CG2 C 23.424 -7.533 -20.078 1.00 . A A . 28 VAL CG2 1 1
7 13094 1 1 28 VAL H H 24.713 -5.600 -18.441 1.00 . A A . 28 VAL H 1 1
7 13095 1 1 28 VAL HA H 25.977 -7.931 -19.480 1.00 . A A . 28 VAL HA 1 1
7 13096 1 1 28 VAL HB H 24.383 -5.799 -20.928 1.00 . A A . 28 VAL HB 1 1
7 13097 1 1 28 VAL HG11 H 24.225 -7.487 -22.755 1.00 . A A . 28 VAL HG11 1 1
7 13098 1 1 28 VAL HG12 H 25.912 -6.996 -22.469 1.00 . A A . 28 VAL HG12 1 1
7 13099 1 1 28 VAL HG13 H 25.323 -8.558 -21.852 1.00 . A A . 28 VAL HG13 1 1
7 13100 1 1 28 VAL HG21 H 22.577 -7.506 -20.763 1.00 . A A . 28 VAL HG21 1 1
7 13101 1 1 28 VAL HG22 H 23.161 -7.015 -19.156 1.00 . A A . 28 VAL HG22 1 1
7 13102 1 1 28 VAL HG23 H 23.676 -8.570 -19.853 1.00 . A A . 28 VAL HG23 1 1
7 13103 1 1 28 VAL N N 25.574 -6.115 -18.554 1.00 . A A . 28 VAL N 1 1
7 13104 1 1 28 VAL O O 27.799 -7.077 -21.024 1.00 . A A . 28 VAL O 1 1
7 13105 1 1 29 SER C C 28.158 -4.347 -22.454 1.00 . A A . 29 SER C 1 1
7 13106 1 1 29 SER CA C 28.316 -4.333 -20.955 1.00 . A A . 29 SER CA 1 1
7 13107 1 1 29 SER CB C 29.675 -4.981 -20.596 1.00 . A A . 29 SER CB 1 1
7 13108 1 1 29 SER H H 26.508 -4.445 -19.839 1.00 . A A . 29 SER H 1 1
7 13109 1 1 29 SER HA H 28.330 -3.295 -20.620 1.00 . A A . 29 SER HA 1 1
7 13110 1 1 29 SER HB2 H 29.648 -5.323 -19.562 1.00 . A A . 29 SER HB2 1 1
7 13111 1 1 29 SER HB3 H 29.848 -5.834 -21.252 1.00 . A A . 29 SER HB3 1 1
7 13112 1 1 29 SER HG H 31.573 -4.471 -20.526 1.00 . A A . 29 SER HG 1 1
7 13113 1 1 29 SER N N 27.187 -4.996 -20.345 1.00 . A A . 29 SER N 1 1
7 13114 1 1 29 SER O O 28.988 -4.896 -23.176 1.00 . A A . 29 SER O 1 1
7 13115 1 1 29 SER OG O 30.741 -4.049 -20.754 1.00 . A A . 29 SER OG 1 1
7 13116 1 1 30 PRO C C 27.617 -2.581 -25.050 1.00 . A A . 30 PRO C 1 1
7 13117 1 1 30 PRO CA C 26.854 -3.677 -24.370 1.00 . A A . 30 PRO CA 1 1
7 13118 1 1 30 PRO CB C 25.350 -3.433 -24.471 1.00 . A A . 30 PRO CB 1 1
7 13119 1 1 30 PRO CD C 26.043 -3.048 -22.171 1.00 . A A . 30 PRO CD 1 1
7 13120 1 1 30 PRO CG C 25.031 -2.597 -23.233 1.00 . A A . 30 PRO CG 1 1
7 13121 1 1 30 PRO HA H 27.103 -4.636 -24.825 1.00 . A A . 30 PRO HA 1 1
7 13122 1 1 30 PRO HB2 H 25.107 -2.886 -25.382 1.00 . A A . 30 PRO HB2 1 1
7 13123 1 1 30 PRO HB3 H 24.809 -4.378 -24.441 1.00 . A A . 30 PRO HB3 1 1
7 13124 1 1 30 PRO HD2 H 26.458 -2.184 -21.652 1.00 . A A . 30 PRO HD2 1 1
7 13125 1 1 30 PRO HD3 H 25.578 -3.729 -21.458 1.00 . A A . 30 PRO HD3 1 1
7 13126 1 1 30 PRO HG2 H 25.162 -1.537 -23.451 1.00 . A A . 30 PRO HG2 1 1
7 13127 1 1 30 PRO HG3 H 24.012 -2.788 -22.896 1.00 . A A . 30 PRO HG3 1 1
7 13128 1 1 30 PRO N N 27.095 -3.736 -22.944 1.00 . A A . 30 PRO N 1 1
7 13129 1 1 30 PRO O O 28.019 -2.713 -26.205 1.00 . A A . 30 PRO O 1 1
7 13130 1 1 31 VAL C C 29.398 0.271 -23.817 1.00 . A A . 31 VAL C 1 1
7 13131 1 1 31 VAL CA C 28.544 -0.339 -24.894 1.00 . A A . 31 VAL CA 1 1
7 13132 1 1 31 VAL CB C 27.624 0.742 -25.416 1.00 . A A . 31 VAL CB 1 1
7 13133 1 1 31 VAL CG1 C 28.475 1.839 -26.081 1.00 . A A . 31 VAL CG1 1 1
7 13134 1 1 31 VAL CG2 C 26.614 0.115 -26.396 1.00 . A A . 31 VAL CG2 1 1
7 13135 1 1 31 VAL H H 27.499 -1.410 -23.376 1.00 . A A . 31 VAL H 1 1
7 13136 1 1 31 VAL HA H 29.183 -0.690 -25.704 1.00 . A A . 31 VAL HA 1 1
7 13137 1 1 31 VAL HB H 27.079 1.178 -24.578 1.00 . A A . 31 VAL HB 1 1
7 13138 1 1 31 VAL HG11 H 27.823 2.625 -26.462 1.00 . A A . 31 VAL HG11 1 1
7 13139 1 1 31 VAL HG12 H 29.162 2.260 -25.348 1.00 . A A . 31 VAL HG12 1 1
7 13140 1 1 31 VAL HG13 H 29.044 1.407 -26.905 1.00 . A A . 31 VAL HG13 1 1
7 13141 1 1 31 VAL HG21 H 25.948 0.889 -26.776 1.00 . A A . 31 VAL HG21 1 1
7 13142 1 1 31 VAL HG22 H 27.151 -0.342 -27.227 1.00 . A A . 31 VAL HG22 1 1
7 13143 1 1 31 VAL HG23 H 26.030 -0.645 -25.878 1.00 . A A . 31 VAL HG23 1 1
7 13144 1 1 31 VAL N N 27.836 -1.462 -24.327 1.00 . A A . 31 VAL N 1 1
7 13145 1 1 31 VAL O O 30.498 0.755 -24.081 1.00 . A A . 31 VAL O 1 1
7 13146 1 1 32 PHE C C 30.796 -0.049 -21.120 1.00 . A A . 32 PHE C 1 1
7 13147 1 1 32 PHE CA C 29.639 0.863 -21.471 1.00 . A A . 32 PHE CA 1 1
7 13148 1 1 32 PHE CB C 28.733 1.113 -20.221 1.00 . A A . 32 PHE CB 1 1
7 13149 1 1 32 PHE CD1 C 29.208 0.659 -17.806 1.00 . A A . 32 PHE CD1 1 1
7 13150 1 1 32 PHE CD2 C 28.779 -1.177 -19.240 1.00 . A A . 32 PHE CD2 1 1
7 13151 1 1 32 PHE CE1 C 29.368 -0.205 -16.747 1.00 . A A . 32 PHE CE1 1 1
7 13152 1 1 32 PHE CE2 C 28.943 -2.040 -18.184 1.00 . A A . 32 PHE CE2 1 1
7 13153 1 1 32 PHE CG C 28.912 0.176 -19.064 1.00 . A A . 32 PHE CG 1 1
7 13154 1 1 32 PHE CZ C 29.236 -1.556 -16.939 1.00 . A A . 32 PHE CZ 1 1
7 13155 1 1 32 PHE H H 28.009 -0.176 -22.377 1.00 . A A . 32 PHE H 1 1
7 13156 1 1 32 PHE HA H 30.038 1.820 -21.808 1.00 . A A . 32 PHE HA 1 1
7 13157 1 1 32 PHE HB2 H 28.934 2.122 -19.863 1.00 . A A . 32 PHE HB2 1 1
7 13158 1 1 32 PHE HB3 H 27.692 1.065 -20.540 1.00 . A A . 32 PHE HB3 1 1
7 13159 1 1 32 PHE HD1 H 29.315 1.723 -17.651 1.00 . A A . 32 PHE HD1 1 1
7 13160 1 1 32 PHE HD2 H 28.544 -1.568 -20.218 1.00 . A A . 32 PHE HD2 1 1
7 13161 1 1 32 PHE HE1 H 29.597 0.181 -15.765 1.00 . A A . 32 PHE HE1 1 1
7 13162 1 1 32 PHE HE2 H 28.841 -3.104 -18.338 1.00 . A A . 32 PHE HE2 1 1
7 13163 1 1 32 PHE HZ H 29.363 -2.235 -16.109 1.00 . A A . 32 PHE HZ 1 1
7 13164 1 1 32 PHE N N 28.903 0.259 -22.559 1.00 . A A . 32 PHE N 1 1
7 13165 1 1 32 PHE O O 30.753 -1.259 -21.350 1.00 . A A . 32 PHE O 1 1
7 13166 1 1 33 PRO C C 32.855 -0.945 -18.892 1.00 . A A . 33 PRO C 1 1
7 13167 1 1 33 PRO CA C 33.034 -0.211 -20.190 1.00 . A A . 33 PRO CA 1 1
7 13168 1 1 33 PRO CB C 34.114 0.862 -20.065 1.00 . A A . 33 PRO CB 1 1
7 13169 1 1 33 PRO CD C 31.979 1.977 -20.319 1.00 . A A . 33 PRO CD 1 1
7 13170 1 1 33 PRO CG C 33.342 2.102 -19.630 1.00 . A A . 33 PRO CG 1 1
7 13171 1 1 33 PRO HA H 33.303 -0.915 -20.977 1.00 . A A . 33 PRO HA 1 1
7 13172 1 1 33 PRO HB2 H 34.855 0.583 -19.316 1.00 . A A . 33 PRO HB2 1 1
7 13173 1 1 33 PRO HB3 H 34.594 1.032 -21.029 1.00 . A A . 33 PRO HB3 1 1
7 13174 1 1 33 PRO HD2 H 31.180 2.324 -19.664 1.00 . A A . 33 PRO HD2 1 1
7 13175 1 1 33 PRO HD3 H 31.973 2.537 -21.254 1.00 . A A . 33 PRO HD3 1 1
7 13176 1 1 33 PRO HG2 H 33.219 2.108 -18.548 1.00 . A A . 33 PRO HG2 1 1
7 13177 1 1 33 PRO HG3 H 33.855 3.007 -19.956 1.00 . A A . 33 PRO HG3 1 1
7 13178 1 1 33 PRO N N 31.850 0.536 -20.584 1.00 . A A . 33 PRO N 1 1
7 13179 1 1 33 PRO O O 32.067 -0.542 -18.041 1.00 . A A . 33 PRO O 1 1
7 13180 1 1 34 GLN C C 34.226 -2.089 -16.364 1.00 . A A . 34 GLN C 1 1
7 13181 1 1 34 GLN CA C 33.518 -2.812 -17.481 1.00 . A A . 34 GLN CA 1 1
7 13182 1 1 34 GLN CB C 34.141 -4.216 -17.609 1.00 . A A . 34 GLN CB 1 1
7 13183 1 1 34 GLN CD C 34.138 -6.409 -18.778 1.00 . A A . 34 GLN CD 1 1
7 13184 1 1 34 GLN CG C 33.346 -5.126 -18.557 1.00 . A A . 34 GLN CG 1 1
7 13185 1 1 34 GLN H H 34.302 -2.304 -19.401 1.00 . A A . 34 GLN H 1 1
7 13186 1 1 34 GLN HA H 32.463 -2.914 -17.224 1.00 . A A . 34 GLN HA 1 1
7 13187 1 1 34 GLN HB2 H 35.160 -4.118 -17.983 1.00 . A A . 34 GLN HB2 1 1
7 13188 1 1 34 GLN HB3 H 34.168 -4.677 -16.622 1.00 . A A . 34 GLN HB3 1 1
7 13189 1 1 34 GLN HE21 H 32.412 -7.487 -19.071 1.00 . A A . 34 GLN HE21 1 1
7 13190 1 1 34 GLN HE22 H 33.894 -8.409 -19.191 1.00 . A A . 34 GLN HE22 1 1
7 13191 1 1 34 GLN HG2 H 32.380 -5.364 -18.113 1.00 . A A . 34 GLN HG2 1 1
7 13192 1 1 34 GLN HG3 H 33.197 -4.620 -19.510 1.00 . A A . 34 GLN HG3 1 1
7 13193 1 1 34 GLN N N 33.633 -2.033 -18.695 1.00 . A A . 34 GLN N 1 1
7 13194 1 1 34 GLN NE2 N 33.421 -7.530 -19.035 1.00 . A A . 34 GLN NE2 1 1
7 13195 1 1 34 GLN O O 34.091 -2.451 -15.200 1.00 . A A . 34 GLN O 1 1
7 13196 1 1 34 GLN OE1 O 35.363 -6.416 -18.726 1.00 . A A . 34 GLN OE1 1 1
7 13197 1 1 35 GLN C C 34.723 0.415 -14.812 1.00 . A A . 35 GLN C 1 1
7 13198 1 1 35 GLN CA C 35.719 -0.289 -15.697 1.00 . A A . 35 GLN CA 1 1
7 13199 1 1 35 GLN CB C 36.655 0.777 -16.302 1.00 . A A . 35 GLN CB 1 1
7 13200 1 1 35 GLN CD C 38.612 1.266 -17.755 1.00 . A A . 35 GLN CD 1 1
7 13201 1 1 35 GLN CG C 37.866 0.160 -17.016 1.00 . A A . 35 GLN CG 1 1
7 13202 1 1 35 GLN H H 35.089 -0.780 -17.674 1.00 . A A . 35 GLN H 1 1
7 13203 1 1 35 GLN HA H 36.309 -0.976 -15.091 1.00 . A A . 35 GLN HA 1 1
7 13204 1 1 35 GLN HB2 H 36.092 1.379 -17.015 1.00 . A A . 35 GLN HB2 1 1
7 13205 1 1 35 GLN HB3 H 37.014 1.422 -15.499 1.00 . A A . 35 GLN HB3 1 1
7 13206 1 1 35 GLN HE21 H 40.401 0.280 -17.531 1.00 . A A . 35 GLN HE21 1 1
7 13207 1 1 35 GLN HE22 H 40.493 1.805 -18.384 1.00 . A A . 35 GLN HE22 1 1
7 13208 1 1 35 GLN HG2 H 38.528 -0.302 -16.283 1.00 . A A . 35 GLN HG2 1 1
7 13209 1 1 35 GLN HG3 H 37.527 -0.592 -17.728 1.00 . A A . 35 GLN HG3 1 1
7 13210 1 1 35 GLN N N 35.004 -1.042 -16.703 1.00 . A A . 35 GLN N 1 1
7 13211 1 1 35 GLN NE2 N 39.949 1.103 -17.903 1.00 . A A . 35 GLN NE2 1 1
7 13212 1 1 35 GLN O O 34.917 0.522 -13.601 1.00 . A A . 35 GLN O 1 1
7 13213 1 1 35 GLN OE1 O 38.019 2.248 -18.190 1.00 . A A . 35 GLN OE1 1 1
7 13214 1 1 36 GLU C C 31.738 0.667 -13.899 1.00 . A A . 36 GLU C 1 1
7 13215 1 1 36 GLU CA C 32.617 1.630 -14.657 1.00 . A A . 36 GLU CA 1 1
7 13216 1 1 36 GLU CB C 31.715 2.515 -15.539 1.00 . A A . 36 GLU CB 1 1
7 13217 1 1 36 GLU CD C 31.560 4.472 -17.081 1.00 . A A . 36 GLU CD 1 1
7 13218 1 1 36 GLU CG C 32.467 3.728 -16.108 1.00 . A A . 36 GLU CG 1 1
7 13219 1 1 36 GLU H H 33.485 0.768 -16.402 1.00 . A A . 36 GLU H 1 1
7 13220 1 1 36 GLU HA H 33.127 2.270 -13.936 1.00 . A A . 36 GLU HA 1 1
7 13221 1 1 36 GLU HB2 H 31.330 1.917 -16.365 1.00 . A A . 36 GLU HB2 1 1
7 13222 1 1 36 GLU HB3 H 30.878 2.871 -14.939 1.00 . A A . 36 GLU HB3 1 1
7 13223 1 1 36 GLU HG2 H 32.751 4.395 -15.294 1.00 . A A . 36 GLU HG2 1 1
7 13224 1 1 36 GLU HG3 H 33.361 3.390 -16.630 1.00 . A A . 36 GLU HG3 1 1
7 13225 1 1 36 GLU N N 33.616 0.908 -15.411 1.00 . A A . 36 GLU N 1 1
7 13226 1 1 36 GLU O O 30.879 1.092 -13.132 1.00 . A A . 36 GLU O 1 1
7 13227 1 1 36 GLU OE1 O 30.520 3.893 -17.492 1.00 . A A . 36 GLU OE1 1 1
7 13228 1 1 36 GLU OE2 O 31.898 5.634 -17.422 1.00 . A A . 36 GLU OE2 1 1
7 13229 1 1 37 LYS C C 31.301 -1.464 -11.920 1.00 . A A . 37 LYS C 1 1
7 13230 1 1 37 LYS CA C 31.100 -1.631 -13.406 1.00 . A A . 37 LYS CA 1 1
7 13231 1 1 37 LYS CB C 31.452 -3.088 -13.776 1.00 . A A . 37 LYS CB 1 1
7 13232 1 1 37 LYS CD C 30.923 -5.557 -13.458 1.00 . A A . 37 LYS CD 1 1
7 13233 1 1 37 LYS CE C 30.130 -6.600 -12.668 1.00 . A A . 37 LYS CE 1 1
7 13234 1 1 37 LYS CG C 30.579 -4.120 -13.054 1.00 . A A . 37 LYS CG 1 1
7 13235 1 1 37 LYS H H 32.630 -0.972 -14.746 1.00 . A A . 37 LYS H 1 1
7 13236 1 1 37 LYS HA H 30.053 -1.448 -13.645 1.00 . A A . 37 LYS HA 1 1
7 13237 1 1 37 LYS HB2 H 31.332 -3.216 -14.852 1.00 . A A . 37 LYS HB2 1 1
7 13238 1 1 37 LYS HB3 H 32.494 -3.270 -13.513 1.00 . A A . 37 LYS HB3 1 1
7 13239 1 1 37 LYS HD2 H 30.704 -5.683 -14.518 1.00 . A A . 37 LYS HD2 1 1
7 13240 1 1 37 LYS HD3 H 31.988 -5.725 -13.295 1.00 . A A . 37 LYS HD3 1 1
7 13241 1 1 37 LYS HE2 H 30.460 -7.598 -12.959 1.00 . A A . 37 LYS HE2 1 1
7 13242 1 1 37 LYS HE3 H 30.311 -6.458 -11.602 1.00 . A A . 37 LYS HE3 1 1
7 13243 1 1 37 LYS HG2 H 30.718 -4.011 -11.979 1.00 . A A . 37 LYS HG2 1 1
7 13244 1 1 37 LYS HG3 H 29.535 -3.928 -13.299 1.00 . A A . 37 LYS HG3 1 1
7 13245 1 1 37 LYS HZ1 H 28.177 -7.164 -12.410 1.00 . A A . 37 LYS HZ1 1 1
7 13246 1 1 37 LYS HZ2 H 28.513 -6.606 -13.925 1.00 . A A . 37 LYS HZ2 1 1
7 13247 1 1 37 LYS HZ3 H 28.372 -5.547 -12.669 1.00 . A A . 37 LYS HZ3 1 1
7 13248 1 1 37 LYS N N 31.919 -0.658 -14.103 1.00 . A A . 37 LYS N 1 1
7 13249 1 1 37 LYS NZ N 28.683 -6.469 -12.939 1.00 . A A . 37 LYS NZ 1 1
7 13250 1 1 37 LYS O O 30.345 -1.522 -11.146 1.00 . A A . 37 LYS O 1 1
7 13251 1 1 38 GLU C C 32.167 0.164 -9.585 1.00 . A A . 38 GLU C 1 1
7 13252 1 1 38 GLU CA C 32.848 -1.089 -10.077 1.00 . A A . 38 GLU CA 1 1
7 13253 1 1 38 GLU CB C 34.356 -0.969 -9.778 1.00 . A A . 38 GLU CB 1 1
7 13254 1 1 38 GLU CD C 36.172 -0.803 -8.073 1.00 . A A . 38 GLU CD 1 1
7 13255 1 1 38 GLU CG C 34.661 -0.857 -8.274 1.00 . A A . 38 GLU CG 1 1
7 13256 1 1 38 GLU H H 33.322 -1.215 -12.154 1.00 . A A . 38 GLU H 1 1
7 13257 1 1 38 GLU HA H 32.448 -1.945 -9.533 1.00 . A A . 38 GLU HA 1 1
7 13258 1 1 38 GLU HB2 H 34.866 -1.845 -10.178 1.00 . A A . 38 GLU HB2 1 1
7 13259 1 1 38 GLU HB3 H 34.740 -0.079 -10.278 1.00 . A A . 38 GLU HB3 1 1
7 13260 1 1 38 GLU HG2 H 34.207 0.051 -7.876 1.00 . A A . 38 GLU HG2 1 1
7 13261 1 1 38 GLU HG3 H 34.255 -1.725 -7.755 1.00 . A A . 38 GLU HG3 1 1
7 13262 1 1 38 GLU N N 32.565 -1.255 -11.485 1.00 . A A . 38 GLU N 1 1
7 13263 1 1 38 GLU O O 31.600 0.188 -8.491 1.00 . A A . 38 GLU O 1 1
7 13264 1 1 38 GLU OE1 O 36.913 -0.854 -9.090 1.00 . A A . 38 GLU OE1 1 1
7 13265 1 1 38 GLU OE2 O 36.604 -0.710 -6.893 1.00 . A A . 38 GLU OE2 1 1
7 13266 1 1 39 ASP C C 30.107 2.299 -9.888 1.00 . A A . 39 ASP C 1 1
7 13267 1 1 39 ASP CA C 31.598 2.496 -10.006 1.00 . A A . 39 ASP CA 1 1
7 13268 1 1 39 ASP CB C 31.847 3.634 -11.016 1.00 . A A . 39 ASP CB 1 1
7 13269 1 1 39 ASP CG C 33.297 4.088 -11.021 1.00 . A A . 39 ASP CG 1 1
7 13270 1 1 39 ASP H H 32.685 1.180 -11.286 1.00 . A A . 39 ASP H 1 1
7 13271 1 1 39 ASP HA H 31.991 2.795 -9.034 1.00 . A A . 39 ASP HA 1 1
7 13272 1 1 39 ASP HB2 H 31.580 3.288 -12.015 1.00 . A A . 39 ASP HB2 1 1
7 13273 1 1 39 ASP HB3 H 31.215 4.482 -10.753 1.00 . A A . 39 ASP HB3 1 1
7 13274 1 1 39 ASP N N 32.213 1.246 -10.395 1.00 . A A . 39 ASP N 1 1
7 13275 1 1 39 ASP O O 29.474 2.849 -8.991 1.00 . A A . 39 ASP O 1 1
7 13276 1 1 39 ASP OD1 O 34.085 3.531 -11.829 1.00 . A A . 39 ASP OD1 1 1
7 13277 1 1 39 ASP OD2 O 33.633 4.997 -10.218 1.00 . A A . 39 ASP OD2 1 1
7 13278 1 1 40 MET C C 27.710 0.596 -9.490 1.00 . A A . 40 MET C 1 1
7 13279 1 1 40 MET CA C 28.088 1.267 -10.782 1.00 . A A . 40 MET CA 1 1
7 13280 1 1 40 MET CB C 27.592 0.391 -11.952 1.00 . A A . 40 MET CB 1 1
7 13281 1 1 40 MET CE C 26.114 -2.224 -13.166 1.00 . A A . 40 MET CE 1 1
7 13282 1 1 40 MET CG C 26.071 0.189 -11.932 1.00 . A A . 40 MET CG 1 1
7 13283 1 1 40 MET H H 30.079 1.060 -11.517 1.00 . A A . 40 MET H 1 1
7 13284 1 1 40 MET HA H 27.579 2.230 -10.833 1.00 . A A . 40 MET HA 1 1
7 13285 1 1 40 MET HB2 H 27.875 0.864 -12.893 1.00 . A A . 40 MET HB2 1 1
7 13286 1 1 40 MET HB3 H 28.075 -0.584 -11.887 1.00 . A A . 40 MET HB3 1 1
7 13287 1 1 40 MET HE1 H 27.149 -2.252 -13.506 1.00 . A A . 40 MET HE1 1 1
7 13288 1 1 40 MET HE2 H 26.076 -2.453 -12.101 1.00 . A A . 40 MET HE2 1 1
7 13289 1 1 40 MET HE3 H 25.531 -2.962 -13.717 1.00 . A A . 40 MET HE3 1 1
7 13290 1 1 40 MET HG2 H 25.819 -0.457 -11.091 1.00 . A A . 40 MET HG2 1 1
7 13291 1 1 40 MET HG3 H 25.590 1.157 -11.788 1.00 . A A . 40 MET HG3 1 1
7 13292 1 1 40 MET N N 29.515 1.501 -10.804 1.00 . A A . 40 MET N 1 1
7 13293 1 1 40 MET O O 26.683 0.918 -8.900 1.00 . A A . 40 MET O 1 1
7 13294 1 1 40 MET SD S 25.424 -0.567 -13.454 1.00 . A A . 40 MET SD 1 1
7 13295 1 1 41 GLU C C 28.198 -0.053 -6.651 1.00 . A A . 41 GLU C 1 1
7 13296 1 1 41 GLU CA C 28.223 -1.052 -7.779 1.00 . A A . 41 GLU CA 1 1
7 13297 1 1 41 GLU CB C 29.247 -2.150 -7.426 1.00 . A A . 41 GLU CB 1 1
7 13298 1 1 41 GLU CD C 30.321 -4.305 -8.085 1.00 . A A . 41 GLU CD 1 1
7 13299 1 1 41 GLU CG C 29.158 -3.361 -8.371 1.00 . A A . 41 GLU CG 1 1
7 13300 1 1 41 GLU H H 29.377 -0.595 -9.520 1.00 . A A . 41 GLU H 1 1
7 13301 1 1 41 GLU HA H 27.236 -1.507 -7.870 1.00 . A A . 41 GLU HA 1 1
7 13302 1 1 41 GLU HB2 H 30.251 -1.729 -7.482 1.00 . A A . 41 GLU HB2 1 1
7 13303 1 1 41 GLU HB3 H 29.060 -2.487 -6.406 1.00 . A A . 41 GLU HB3 1 1
7 13304 1 1 41 GLU HG2 H 28.216 -3.883 -8.207 1.00 . A A . 41 GLU HG2 1 1
7 13305 1 1 41 GLU HG3 H 29.211 -3.021 -9.405 1.00 . A A . 41 GLU HG3 1 1
7 13306 1 1 41 GLU N N 28.536 -0.361 -9.013 1.00 . A A . 41 GLU N 1 1
7 13307 1 1 41 GLU O O 27.348 -0.125 -5.764 1.00 . A A . 41 GLU O 1 1
7 13308 1 1 41 GLU OE1 O 31.299 -3.868 -7.421 1.00 . A A . 41 GLU OE1 1 1
7 13309 1 1 41 GLU OE2 O 30.242 -5.482 -8.528 1.00 . A A . 41 GLU OE2 1 1
7 13310 1 1 42 SER C C 27.953 2.761 -5.699 1.00 . A A . 42 SER C 1 1
7 13311 1 1 42 SER CA C 29.202 1.918 -5.624 1.00 . A A . 42 SER CA 1 1
7 13312 1 1 42 SER CB C 30.425 2.851 -5.755 1.00 . A A . 42 SER CB 1 1
7 13313 1 1 42 SER H H 29.828 0.922 -7.408 1.00 . A A . 42 SER H 1 1
7 13314 1 1 42 SER HA H 29.237 1.424 -4.653 1.00 . A A . 42 SER HA 1 1
7 13315 1 1 42 SER HB2 H 31.337 2.256 -5.719 1.00 . A A . 42 SER HB2 1 1
7 13316 1 1 42 SER HB3 H 30.374 3.376 -6.709 1.00 . A A . 42 SER HB3 1 1
7 13317 1 1 42 SER HG H 31.210 4.377 -4.794 1.00 . A A . 42 SER HG 1 1
7 13318 1 1 42 SER N N 29.146 0.907 -6.663 1.00 . A A . 42 SER N 1 1
7 13319 1 1 42 SER O O 27.369 3.116 -4.675 1.00 . A A . 42 SER O 1 1
7 13320 1 1 42 SER OG O 30.444 3.806 -4.697 1.00 . A A . 42 SER OG 1 1
7 13321 1 1 43 ILE C C 25.143 3.207 -6.598 1.00 . A A . 43 ILE C 1 1
7 13322 1 1 43 ILE CA C 26.350 3.936 -7.125 1.00 . A A . 43 ILE CA 1 1
7 13323 1 1 43 ILE CB C 26.106 4.270 -8.577 1.00 . A A . 43 ILE CB 1 1
7 13324 1 1 43 ILE CD1 C 27.165 5.405 -10.605 1.00 . A A . 43 ILE CD1 1 1
7 13325 1 1 43 ILE CG1 C 27.199 5.229 -9.087 1.00 . A A . 43 ILE CG1 1 1
7 13326 1 1 43 ILE CG2 C 24.694 4.875 -8.723 1.00 . A A . 43 ILE CG2 1 1
7 13327 1 1 43 ILE H H 28.053 2.810 -7.742 1.00 . A A . 43 ILE H 1 1
7 13328 1 1 43 ILE HA H 26.471 4.865 -6.567 1.00 . A A . 43 ILE HA 1 1
7 13329 1 1 43 ILE HB H 26.153 3.349 -9.159 1.00 . A A . 43 ILE HB 1 1
7 13330 1 1 43 ILE HD11 H 27.956 6.090 -10.909 1.00 . A A . 43 ILE HD11 1 1
7 13331 1 1 43 ILE HD12 H 26.198 5.811 -10.901 1.00 . A A . 43 ILE HD12 1 1
7 13332 1 1 43 ILE HD13 H 27.316 4.438 -11.086 1.00 . A A . 43 ILE HD13 1 1
7 13333 1 1 43 ILE HG12 H 27.054 6.203 -8.619 1.00 . A A . 43 ILE HG12 1 1
7 13334 1 1 43 ILE HG13 H 28.175 4.839 -8.797 1.00 . A A . 43 ILE HG13 1 1
7 13335 1 1 43 ILE HG21 H 24.661 5.513 -9.606 1.00 . A A . 43 ILE HG21 1 1
7 13336 1 1 43 ILE HG22 H 23.965 4.072 -8.828 1.00 . A A . 43 ILE HG22 1 1
7 13337 1 1 43 ILE HG23 H 24.459 5.466 -7.838 1.00 . A A . 43 ILE HG23 1 1
7 13338 1 1 43 ILE N N 27.531 3.120 -6.934 1.00 . A A . 43 ILE N 1 1
7 13339 1 1 43 ILE O O 24.299 3.799 -5.932 1.00 . A A . 43 ILE O 1 1
7 13340 1 1 44 VAL C C 23.848 1.114 -4.932 1.00 . A A . 44 VAL C 1 1
7 13341 1 1 44 VAL CA C 23.883 1.127 -6.440 1.00 . A A . 44 VAL CA 1 1
7 13342 1 1 44 VAL CB C 23.907 -0.299 -6.929 1.00 . A A . 44 VAL CB 1 1
7 13343 1 1 44 VAL CG1 C 22.783 -1.090 -6.227 1.00 . A A . 44 VAL CG1 1 1
7 13344 1 1 44 VAL CG2 C 23.740 -0.279 -8.458 1.00 . A A . 44 VAL CG2 1 1
7 13345 1 1 44 VAL H H 25.752 1.438 -7.429 1.00 . A A . 44 VAL H 1 1
7 13346 1 1 44 VAL HA H 22.976 1.607 -6.807 1.00 . A A . 44 VAL HA 1 1
7 13347 1 1 44 VAL HB H 24.869 -0.747 -6.680 1.00 . A A . 44 VAL HB 1 1
7 13348 1 1 44 VAL HG11 H 22.792 -2.123 -6.575 1.00 . A A . 44 VAL HG11 1 1
7 13349 1 1 44 VAL HG12 H 22.942 -1.068 -5.149 1.00 . A A . 44 VAL HG12 1 1
7 13350 1 1 44 VAL HG13 H 21.819 -0.636 -6.461 1.00 . A A . 44 VAL HG13 1 1
7 13351 1 1 44 VAL HG21 H 24.479 0.392 -8.896 1.00 . A A . 44 VAL HG21 1 1
7 13352 1 1 44 VAL HG22 H 22.739 0.070 -8.709 1.00 . A A . 44 VAL HG22 1 1
7 13353 1 1 44 VAL HG23 H 23.884 -1.285 -8.852 1.00 . A A . 44 VAL HG23 1 1
7 13354 1 1 44 VAL N N 25.029 1.893 -6.890 1.00 . A A . 44 VAL N 1 1
7 13355 1 1 44 VAL O O 22.789 1.299 -4.332 1.00 . A A . 44 VAL O 1 1
7 13356 1 1 45 GLU C C 24.652 2.210 -2.295 1.00 . A A . 45 GLU C 1 1
7 13357 1 1 45 GLU CA C 25.050 0.862 -2.833 1.00 . A A . 45 GLU CA 1 1
7 13358 1 1 45 GLU CB C 26.446 0.517 -2.275 1.00 . A A . 45 GLU CB 1 1
7 13359 1 1 45 GLU CD C 28.289 -1.160 -2.117 1.00 . A A . 45 GLU CD 1 1
7 13360 1 1 45 GLU CG C 26.836 -0.948 -2.530 1.00 . A A . 45 GLU CG 1 1
7 13361 1 1 45 GLU H H 25.862 0.761 -4.808 1.00 . A A . 45 GLU H 1 1
7 13362 1 1 45 GLU HA H 24.336 0.117 -2.480 1.00 . A A . 45 GLU HA 1 1
7 13363 1 1 45 GLU HB2 H 27.185 1.167 -2.743 1.00 . A A . 45 GLU HB2 1 1
7 13364 1 1 45 GLU HB3 H 26.447 0.697 -1.200 1.00 . A A . 45 GLU HB3 1 1
7 13365 1 1 45 GLU HG2 H 26.191 -1.604 -1.946 1.00 . A A . 45 GLU HG2 1 1
7 13366 1 1 45 GLU HG3 H 26.722 -1.176 -3.590 1.00 . A A . 45 GLU HG3 1 1
7 13367 1 1 45 GLU N N 25.011 0.898 -4.281 1.00 . A A . 45 GLU N 1 1
7 13368 1 1 45 GLU O O 23.955 2.308 -1.285 1.00 . A A . 45 GLU O 1 1
7 13369 1 1 45 GLU OE1 O 29.008 -0.145 -1.912 1.00 . A A . 45 GLU OE1 1 1
7 13370 1 1 45 GLU OE2 O 28.697 -2.345 -2.001 1.00 . A A . 45 GLU OE2 1 1
7 13371 1 1 46 THR C C 23.309 4.868 -2.711 1.00 . A A . 46 THR C 1 1
7 13372 1 1 46 THR CA C 24.783 4.630 -2.527 1.00 . A A . 46 THR CA 1 1
7 13373 1 1 46 THR CB C 25.530 5.696 -3.289 1.00 . A A . 46 THR CB 1 1
7 13374 1 1 46 THR CG2 C 25.126 7.082 -2.755 1.00 . A A . 46 THR CG2 1 1
7 13375 1 1 46 THR H H 25.676 3.156 -3.786 1.00 . A A . 46 THR H 1 1
7 13376 1 1 46 THR HA H 25.025 4.721 -1.468 1.00 . A A . 46 THR HA 1 1
7 13377 1 1 46 THR HB H 25.274 5.629 -4.347 1.00 . A A . 46 THR HB 1 1
7 13378 1 1 46 THR HG1 H 27.402 6.191 -3.619 1.00 . A A . 46 THR HG1 1 1
7 13379 1 1 46 THR HG21 H 25.664 7.854 -3.304 1.00 . A A . 46 THR HG21 1 1
7 13380 1 1 46 THR HG22 H 25.374 7.149 -1.696 1.00 . A A . 46 THR HG22 1 1
7 13381 1 1 46 THR HG23 H 24.053 7.223 -2.887 1.00 . A A . 46 THR HG23 1 1
7 13382 1 1 46 THR N N 25.104 3.287 -2.965 1.00 . A A . 46 THR N 1 1
7 13383 1 1 46 THR O O 22.669 5.494 -1.873 1.00 . A A . 46 THR O 1 1
7 13384 1 1 46 THR OG1 O 26.932 5.511 -3.132 1.00 . A A . 46 THR OG1 1 1
7 13385 1 1 47 MET C C 20.541 3.894 -3.000 1.00 . A A . 47 MET C 1 1
7 13386 1 1 47 MET CA C 21.327 4.570 -4.093 1.00 . A A . 47 MET CA 1 1
7 13387 1 1 47 MET CB C 20.888 3.975 -5.446 1.00 . A A . 47 MET CB 1 1
7 13388 1 1 47 MET CE C 19.864 6.198 -7.599 1.00 . A A . 47 MET CE 1 1
7 13389 1 1 47 MET CG C 19.422 4.271 -5.782 1.00 . A A . 47 MET CG 1 1
7 13390 1 1 47 MET H H 23.302 3.876 -4.500 1.00 . A A . 47 MET H 1 1
7 13391 1 1 47 MET HA H 21.104 5.637 -4.084 1.00 . A A . 47 MET HA 1 1
7 13392 1 1 47 MET HB2 H 21.520 4.385 -6.233 1.00 . A A . 47 MET HB2 1 1
7 13393 1 1 47 MET HB3 H 21.025 2.894 -5.411 1.00 . A A . 47 MET HB3 1 1
7 13394 1 1 47 MET HE1 H 19.788 7.228 -7.946 1.00 . A A . 47 MET HE1 1 1
7 13395 1 1 47 MET HE2 H 19.359 5.539 -8.305 1.00 . A A . 47 MET HE2 1 1
7 13396 1 1 47 MET HE3 H 20.915 5.915 -7.527 1.00 . A A . 47 MET HE3 1 1
7 13397 1 1 47 MET HG2 H 19.172 3.771 -6.717 1.00 . A A . 47 MET HG2 1 1
7 13398 1 1 47 MET HG3 H 18.791 3.872 -4.988 1.00 . A A . 47 MET HG3 1 1
7 13399 1 1 47 MET N N 22.737 4.381 -3.832 1.00 . A A . 47 MET N 1 1
7 13400 1 1 47 MET O O 19.564 4.443 -2.495 1.00 . A A . 47 MET O 1 1
7 13401 1 1 47 MET SD S 19.084 6.048 -5.966 1.00 . A A . 47 MET SD 1 1
7 13402 1 1 48 MET C C 20.416 2.717 -0.281 1.00 . A A . 48 MET C 1 1
7 13403 1 1 48 MET CA C 20.273 1.947 -1.565 1.00 . A A . 48 MET CA 1 1
7 13404 1 1 48 MET CB C 20.843 0.535 -1.343 1.00 . A A . 48 MET CB 1 1
7 13405 1 1 48 MET CE C 18.517 -0.619 -4.292 1.00 . A A . 48 MET CE 1 1
7 13406 1 1 48 MET CG C 20.528 -0.410 -2.505 1.00 . A A . 48 MET CG 1 1
7 13407 1 1 48 MET H H 21.762 2.252 -3.062 1.00 . A A . 48 MET H 1 1
7 13408 1 1 48 MET HA H 19.216 1.869 -1.819 1.00 . A A . 48 MET HA 1 1
7 13409 1 1 48 MET HB2 H 21.925 0.603 -1.225 1.00 . A A . 48 MET HB2 1 1
7 13410 1 1 48 MET HB3 H 20.413 0.123 -0.431 1.00 . A A . 48 MET HB3 1 1
7 13411 1 1 48 MET HE1 H 19.415 -0.872 -4.855 1.00 . A A . 48 MET HE1 1 1
7 13412 1 1 48 MET HE2 H 18.289 0.438 -4.428 1.00 . A A . 48 MET HE2 1 1
7 13413 1 1 48 MET HE3 H 17.682 -1.221 -4.650 1.00 . A A . 48 MET HE3 1 1
7 13414 1 1 48 MET HG2 H 20.750 0.098 -3.443 1.00 . A A . 48 MET HG2 1 1
7 13415 1 1 48 MET HG3 H 21.168 -1.289 -2.421 1.00 . A A . 48 MET HG3 1 1
7 13416 1 1 48 MET N N 20.959 2.669 -2.613 1.00 . A A . 48 MET N 1 1
7 13417 1 1 48 MET O O 19.485 2.785 0.523 1.00 . A A . 48 MET O 1 1
7 13418 1 1 48 MET SD S 18.792 -0.956 -2.527 1.00 . A A . 48 MET SD 1 1
7 13419 1 1 49 SER C C 20.927 5.266 1.155 1.00 . A A . 49 SER C 1 1
7 13420 1 1 49 SER CA C 21.844 4.073 1.153 1.00 . A A . 49 SER CA 1 1
7 13421 1 1 49 SER CB C 23.291 4.587 1.278 1.00 . A A . 49 SER CB 1 1
7 13422 1 1 49 SER H H 22.352 3.211 -0.734 1.00 . A A . 49 SER H 1 1
7 13423 1 1 49 SER HA H 21.615 3.450 2.017 1.00 . A A . 49 SER HA 1 1
7 13424 1 1 49 SER HB2 H 23.548 5.161 0.388 1.00 . A A . 49 SER HB2 1 1
7 13425 1 1 49 SER HB3 H 23.373 5.228 2.156 1.00 . A A . 49 SER HB3 1 1
7 13426 1 1 49 SER HG H 25.089 3.823 1.485 1.00 . A A . 49 SER HG 1 1
7 13427 1 1 49 SER N N 21.612 3.307 -0.054 1.00 . A A . 49 SER N 1 1
7 13428 1 1 49 SER O O 20.398 5.651 2.195 1.00 . A A . 49 SER O 1 1
7 13429 1 1 49 SER OG O 24.191 3.492 1.408 1.00 . A A . 49 SER OG 1 1
7 13430 1 1 50 ALA C C 18.466 6.673 0.233 1.00 . A A . 50 ALA C 1 1
7 13431 1 1 50 ALA CA C 19.877 7.051 -0.138 1.00 . A A . 50 ALA CA 1 1
7 13432 1 1 50 ALA CB C 19.853 7.644 -1.558 1.00 . A A . 50 ALA CB 1 1
7 13433 1 1 50 ALA H H 21.197 5.538 -0.852 1.00 . A A . 50 ALA H 1 1
7 13434 1 1 50 ALA HA H 20.229 7.815 0.555 1.00 . A A . 50 ALA HA 1 1
7 13435 1 1 50 ALA HB1 H 20.865 7.926 -1.851 1.00 . A A . 50 ALA HB1 1 1
7 13436 1 1 50 ALA HB2 H 19.468 6.900 -2.256 1.00 . A A . 50 ALA HB2 1 1
7 13437 1 1 50 ALA HB3 H 19.211 8.524 -1.574 1.00 . A A . 50 ALA HB3 1 1
7 13438 1 1 50 ALA N N 20.733 5.889 -0.027 1.00 . A A . 50 ALA N 1 1
7 13439 1 1 50 ALA O O 17.768 7.439 0.892 1.00 . A A . 50 ALA O 1 1
7 13440 1 1 51 ILE C C 16.532 4.936 1.614 1.00 . A A . 51 ILE C 1 1
7 13441 1 1 51 ILE CA C 16.664 5.029 0.119 1.00 . A A . 51 ILE CA 1 1
7 13442 1 1 51 ILE CB C 16.335 3.670 -0.463 1.00 . A A . 51 ILE CB 1 1
7 13443 1 1 51 ILE CD1 C 15.014 4.509 -2.487 1.00 . A A . 51 ILE CD1 1 1
7 13444 1 1 51 ILE CG1 C 16.240 3.737 -2.000 1.00 . A A . 51 ILE CG1 1 1
7 13445 1 1 51 ILE CG2 C 15.020 3.165 0.165 1.00 . A A . 51 ILE CG2 1 1
7 13446 1 1 51 ILE H H 18.617 4.871 -0.733 1.00 . A A . 51 ILE H 1 1
7 13447 1 1 51 ILE HA H 15.951 5.762 -0.258 1.00 . A A . 51 ILE HA 1 1
7 13448 1 1 51 ILE HB H 17.134 2.978 -0.195 1.00 . A A . 51 ILE HB 1 1
7 13449 1 1 51 ILE HD11 H 14.108 3.980 -2.190 1.00 . A A . 51 ILE HD11 1 1
7 13450 1 1 51 ILE HD12 H 15.045 4.593 -3.574 1.00 . A A . 51 ILE HD12 1 1
7 13451 1 1 51 ILE HD13 H 15.013 5.506 -2.046 1.00 . A A . 51 ILE HD13 1 1
7 13452 1 1 51 ILE HG12 H 17.138 4.218 -2.389 1.00 . A A . 51 ILE HG12 1 1
7 13453 1 1 51 ILE HG13 H 16.188 2.720 -2.389 1.00 . A A . 51 ILE HG13 1 1
7 13454 1 1 51 ILE HG21 H 15.231 2.705 1.131 1.00 . A A . 51 ILE HG21 1 1
7 13455 1 1 51 ILE HG22 H 14.338 4.004 0.304 1.00 . A A . 51 ILE HG22 1 1
7 13456 1 1 51 ILE HG23 H 14.561 2.429 -0.495 1.00 . A A . 51 ILE HG23 1 1
7 13457 1 1 51 ILE N N 18.011 5.470 -0.192 1.00 . A A . 51 ILE N 1 1
7 13458 1 1 51 ILE O O 15.549 5.395 2.196 1.00 . A A . 51 ILE O 1 1
7 13459 1 1 52 SER C C 17.549 5.520 4.373 1.00 . A A . 52 SER C 1 1
7 13460 1 1 52 SER CA C 17.514 4.169 3.706 1.00 . A A . 52 SER CA 1 1
7 13461 1 1 52 SER CB C 18.705 3.352 4.243 1.00 . A A . 52 SER CB 1 1
7 13462 1 1 52 SER H H 18.336 3.987 1.746 1.00 . A A . 52 SER H 1 1
7 13463 1 1 52 SER HA H 16.589 3.664 3.983 1.00 . A A . 52 SER HA 1 1
7 13464 1 1 52 SER HB2 H 19.636 3.808 3.907 1.00 . A A . 52 SER HB2 1 1
7 13465 1 1 52 SER HB3 H 18.677 3.348 5.333 1.00 . A A . 52 SER HB3 1 1
7 13466 1 1 52 SER HG H 19.382 1.514 4.106 1.00 . A A . 52 SER HG 1 1
7 13467 1 1 52 SER N N 17.544 4.332 2.269 1.00 . A A . 52 SER N 1 1
7 13468 1 1 52 SER O O 16.876 5.734 5.372 1.00 . A A . 52 SER O 1 1
7 13469 1 1 52 SER OG O 18.637 2.015 3.765 1.00 . A A . 52 SER OG 1 1
7 13470 1 1 53 GLY C C 17.173 8.511 4.343 1.00 . A A . 53 GLY C 1 1
7 13471 1 1 53 GLY CA C 18.482 7.775 4.433 1.00 . A A . 53 GLY CA 1 1
7 13472 1 1 53 GLY H H 18.910 6.233 3.018 1.00 . A A . 53 GLY H 1 1
7 13473 1 1 53 GLY HA2 H 18.766 7.674 5.480 1.00 . A A . 53 GLY HA2 1 1
7 13474 1 1 53 GLY HA3 H 19.250 8.341 3.905 1.00 . A A . 53 GLY HA3 1 1
7 13475 1 1 53 GLY N N 18.369 6.456 3.841 1.00 . A A . 53 GLY N 1 1
7 13476 1 1 53 GLY O O 16.767 9.177 5.292 1.00 . A A . 53 GLY O 1 1
7 13477 1 1 54 VAL C C 14.194 8.479 3.902 1.00 . A A . 54 VAL C 1 1
7 13478 1 1 54 VAL CA C 15.227 9.124 3.015 1.00 . A A . 54 VAL CA 1 1
7 13479 1 1 54 VAL CB C 14.717 9.108 1.591 1.00 . A A . 54 VAL CB 1 1
7 13480 1 1 54 VAL CG1 C 13.297 9.704 1.564 1.00 . A A . 54 VAL CG1 1 1
7 13481 1 1 54 VAL CG2 C 15.693 9.914 0.712 1.00 . A A . 54 VAL CG2 1 1
7 13482 1 1 54 VAL H H 16.859 7.878 2.419 1.00 . A A . 54 VAL H 1 1
7 13483 1 1 54 VAL HA H 15.357 10.160 3.327 1.00 . A A . 54 VAL HA 1 1
7 13484 1 1 54 VAL HB H 14.680 8.079 1.235 1.00 . A A . 54 VAL HB 1 1
7 13485 1 1 54 VAL HG11 H 13.121 10.267 2.481 1.00 . A A . 54 VAL HG11 1 1
7 13486 1 1 54 VAL HG12 H 12.566 8.899 1.487 1.00 . A A . 54 VAL HG12 1 1
7 13487 1 1 54 VAL HG13 H 13.198 10.368 0.705 1.00 . A A . 54 VAL HG13 1 1
7 13488 1 1 54 VAL HG21 H 15.339 9.912 -0.319 1.00 . A A . 54 VAL HG21 1 1
7 13489 1 1 54 VAL HG22 H 16.682 9.458 0.757 1.00 . A A . 54 VAL HG22 1 1
7 13490 1 1 54 VAL HG23 H 15.748 10.939 1.076 1.00 . A A . 54 VAL HG23 1 1
7 13491 1 1 54 VAL N N 16.488 8.429 3.180 1.00 . A A . 54 VAL N 1 1
7 13492 1 1 54 VAL O O 13.377 9.162 4.527 1.00 . A A . 54 VAL O 1 1
7 13493 1 1 55 SER C C 13.502 6.730 6.227 1.00 . A A . 55 SER C 1 1
7 13494 1 1 55 SER CA C 13.247 6.412 4.777 1.00 . A A . 55 SER CA 1 1
7 13495 1 1 55 SER CB C 13.341 4.882 4.601 1.00 . A A . 55 SER CB 1 1
7 13496 1 1 55 SER H H 14.896 6.616 3.439 1.00 . A A . 55 SER H 1 1
7 13497 1 1 55 SER HA H 12.241 6.740 4.513 1.00 . A A . 55 SER HA 1 1
7 13498 1 1 55 SER HB2 H 13.150 4.630 3.557 1.00 . A A . 55 SER HB2 1 1
7 13499 1 1 55 SER HB3 H 14.342 4.549 4.874 1.00 . A A . 55 SER HB3 1 1
7 13500 1 1 55 SER HG H 12.456 3.271 5.301 1.00 . A A . 55 SER HG 1 1
7 13501 1 1 55 SER N N 14.206 7.132 3.966 1.00 . A A . 55 SER N 1 1
7 13502 1 1 55 SER O O 14.643 6.858 6.660 1.00 . A A . 55 SER O 1 1
7 13503 1 1 55 SER OG O 12.383 4.220 5.424 1.00 . A A . 55 SER OG 1 1
7 13504 1 1 56 THR C C 13.094 8.536 8.591 1.00 . A A . 56 THR C 1 1
7 13505 1 1 56 THR CA C 12.508 7.160 8.427 1.00 . A A . 56 THR CA 1 1
7 13506 1 1 56 THR CB C 13.361 6.171 9.194 1.00 . A A . 56 THR CB 1 1
7 13507 1 1 56 THR CG2 C 12.941 6.191 10.676 1.00 . A A . 56 THR CG2 1 1
7 13508 1 1 56 THR H H 11.486 6.771 6.594 1.00 . A A . 56 THR H 1 1
7 13509 1 1 56 THR HA H 11.506 7.158 8.856 1.00 . A A . 56 THR HA 1 1
7 13510 1 1 56 THR HB H 14.410 6.454 9.110 1.00 . A A . 56 THR HB 1 1
7 13511 1 1 56 THR HG1 H 13.443 4.843 7.748 1.00 . A A . 56 THR HG1 1 1
7 13512 1 1 56 THR HG21 H 13.550 5.482 11.237 1.00 . A A . 56 THR HG21 1 1
7 13513 1 1 56 THR HG22 H 11.890 5.913 10.759 1.00 . A A . 56 THR HG22 1 1
7 13514 1 1 56 THR HG23 H 13.085 7.193 11.080 1.00 . A A . 56 THR HG23 1 1
7 13515 1 1 56 THR N N 12.401 6.870 7.009 1.00 . A A . 56 THR N 1 1
7 13516 1 1 56 THR O O 13.844 8.802 9.529 1.00 . A A . 56 THR O 1 1
7 13517 1 1 56 THR OG1 O 13.181 4.858 8.671 1.00 . A A . 56 THR OG1 1 1
7 13518 1 1 57 SER C C 12.250 11.681 7.074 1.00 . A A . 57 SER C 1 1
7 13519 1 1 57 SER CA C 13.255 10.798 7.754 1.00 . A A . 57 SER CA 1 1
7 13520 1 1 57 SER CB C 14.635 10.984 7.082 1.00 . A A . 57 SER CB 1 1
7 13521 1 1 57 SER H H 12.140 9.195 6.905 1.00 . A A . 57 SER H 1 1
7 13522 1 1 57 SER HA H 13.328 11.083 8.803 1.00 . A A . 57 SER HA 1 1
7 13523 1 1 57 SER HB2 H 15.345 10.281 7.516 1.00 . A A . 57 SER HB2 1 1
7 13524 1 1 57 SER HB3 H 14.543 10.790 6.014 1.00 . A A . 57 SER HB3 1 1
7 13525 1 1 57 SER HG H 15.966 12.412 6.855 1.00 . A A . 57 SER HG 1 1
7 13526 1 1 57 SER N N 12.753 9.453 7.665 1.00 . A A . 57 SER N 1 1
7 13527 1 1 57 SER O O 11.415 12.301 7.729 1.00 . A A . 57 SER O 1 1
7 13528 1 1 57 SER OG O 15.109 12.312 7.277 1.00 . A A . 57 SER OG 1 1
7 13529 1 1 58 ARG C C 10.016 11.944 5.110 1.00 . A A . 58 ARG C 1 1
7 13530 1 1 58 ARG CA C 11.375 12.574 4.986 1.00 . A A . 58 ARG CA 1 1
7 13531 1 1 58 ARG CB C 11.724 12.685 3.487 1.00 . A A . 58 ARG CB 1 1
7 13532 1 1 58 ARG CD C 10.747 15.030 3.162 1.00 . A A . 58 ARG CD 1 1
7 13533 1 1 58 ARG CG C 10.744 13.568 2.698 1.00 . A A . 58 ARG CG 1 1
7 13534 1 1 58 ARG CZ C 12.403 16.874 3.314 1.00 . A A . 58 ARG CZ 1 1
7 13535 1 1 58 ARG H H 13.019 11.236 5.226 1.00 . A A . 58 ARG H 1 1
7 13536 1 1 58 ARG HA H 11.349 13.572 5.423 1.00 . A A . 58 ARG HA 1 1
7 13537 1 1 58 ARG HB2 H 12.727 13.100 3.389 1.00 . A A . 58 ARG HB2 1 1
7 13538 1 1 58 ARG HB3 H 11.714 11.685 3.054 1.00 . A A . 58 ARG HB3 1 1
7 13539 1 1 58 ARG HD2 H 9.984 15.589 2.620 1.00 . A A . 58 ARG HD2 1 1
7 13540 1 1 58 ARG HD3 H 10.544 15.076 4.232 1.00 . A A . 58 ARG HD3 1 1
7 13541 1 1 58 ARG HE H 12.778 15.077 2.369 1.00 . A A . 58 ARG HE 1 1
7 13542 1 1 58 ARG HG2 H 11.019 13.537 1.644 1.00 . A A . 58 ARG HG2 1 1
7 13543 1 1 58 ARG HG3 H 9.737 13.165 2.811 1.00 . A A . 58 ARG HG3 1 1
7 13544 1 1 58 ARG HH11 H 10.568 17.219 4.196 1.00 . A A . 58 ARG HH11 1 1
7 13545 1 1 58 ARG HH12 H 11.711 18.537 4.324 1.00 . A A . 58 ARG HH12 1 1
7 13546 1 1 58 ARG HH21 H 14.317 16.855 2.545 1.00 . A A . 58 ARG HH21 1 1
7 13547 1 1 58 ARG HH22 H 13.866 18.328 3.374 1.00 . A A . 58 ARG HH22 1 1
7 13548 1 1 58 ARG N N 12.311 11.757 5.724 1.00 . A A . 58 ARG N 1 1
7 13549 1 1 58 ARG NE N 12.093 15.615 2.881 1.00 . A A . 58 ARG NE 1 1
7 13550 1 1 58 ARG NH1 N 11.481 17.607 4.005 1.00 . A A . 58 ARG NH1 1 1
7 13551 1 1 58 ARG NH2 N 13.635 17.398 3.055 1.00 . A A . 58 ARG NH2 1 1
7 13552 1 1 58 ARG O O 9.011 12.630 5.294 1.00 . A A . 58 ARG O 1 1
7 13553 1 1 59 GLY C C 8.186 9.714 3.723 1.00 . A A . 59 GLY C 1 1
7 13554 1 1 59 GLY CA C 8.706 9.900 5.113 1.00 . A A . 59 GLY CA 1 1
7 13555 1 1 59 GLY H H 10.815 10.070 4.868 1.00 . A A . 59 GLY H 1 1
7 13556 1 1 59 GLY HA2 H 8.853 8.931 5.589 1.00 . A A . 59 GLY HA2 1 1
7 13557 1 1 59 GLY HA3 H 8.001 10.494 5.694 1.00 . A A . 59 GLY HA3 1 1
7 13558 1 1 59 GLY N N 9.964 10.595 5.013 1.00 . A A . 59 GLY N 1 1
7 13559 1 1 59 GLY O O 8.948 9.713 2.756 1.00 . A A . 59 GLY O 1 1
7 13560 1 1 60 SER C C 6.080 10.711 1.703 1.00 . A A . 60 SER C 1 1
7 13561 1 1 60 SER CA C 6.270 9.346 2.291 1.00 . A A . 60 SER CA 1 1
7 13562 1 1 60 SER CB C 4.898 8.640 2.334 1.00 . A A . 60 SER CB 1 1
7 13563 1 1 60 SER H H 6.268 9.523 4.415 1.00 . A A . 60 SER H 1 1
7 13564 1 1 60 SER HA H 6.954 8.773 1.664 1.00 . A A . 60 SER HA 1 1
7 13565 1 1 60 SER HB2 H 5.013 7.659 2.795 1.00 . A A . 60 SER HB2 1 1
7 13566 1 1 60 SER HB3 H 4.206 9.238 2.927 1.00 . A A . 60 SER HB3 1 1
7 13567 1 1 60 SER HG H 3.522 8.044 1.064 1.00 . A A . 60 SER HG 1 1
7 13568 1 1 60 SER N N 6.856 9.531 3.594 1.00 . A A . 60 SER N 1 1
7 13569 1 1 60 SER O O 5.401 11.560 2.278 1.00 . A A . 60 SER O 1 1
7 13570 1 1 60 SER OG O 4.374 8.484 1.020 1.00 . A A . 60 SER OG 1 1
7 13571 1 1 61 SER C C 6.775 12.027 -1.575 1.00 . A A . 61 SER C 1 1
7 13572 1 1 61 SER CA C 6.561 12.234 -0.108 1.00 . A A . 61 SER CA 1 1
7 13573 1 1 61 SER CB C 7.602 13.256 0.397 1.00 . A A . 61 SER CB 1 1
7 13574 1 1 61 SER H H 7.217 10.218 0.074 1.00 . A A . 61 SER H 1 1
7 13575 1 1 61 SER HA H 5.558 12.626 0.060 1.00 . A A . 61 SER HA 1 1
7 13576 1 1 61 SER HB2 H 7.490 13.381 1.474 1.00 . A A . 61 SER HB2 1 1
7 13577 1 1 61 SER HB3 H 8.603 12.885 0.179 1.00 . A A . 61 SER HB3 1 1
7 13578 1 1 61 SER HG H 8.074 15.139 0.081 1.00 . A A . 61 SER HG 1 1
7 13579 1 1 61 SER N N 6.680 10.948 0.521 1.00 . A A . 61 SER N 1 1
7 13580 1 1 61 SER O O 7.486 11.111 -1.991 1.00 . A A . 61 SER O 1 1
7 13581 1 1 61 SER OG O 7.420 14.516 -0.244 1.00 . A A . 61 SER OG 1 1
7 13582 1 1 62 GLU C C 7.709 13.135 -4.188 1.00 . A A . 62 GLU C 1 1
7 13583 1 1 62 GLU CA C 6.288 12.793 -3.834 1.00 . A A . 62 GLU CA 1 1
7 13584 1 1 62 GLU CB C 5.357 13.752 -4.603 1.00 . A A . 62 GLU CB 1 1
7 13585 1 1 62 GLU CD C 3.018 14.411 -5.175 1.00 . A A . 62 GLU CD 1 1
7 13586 1 1 62 GLU CG C 3.878 13.349 -4.494 1.00 . A A . 62 GLU CG 1 1
7 13587 1 1 62 GLU H H 5.566 13.619 -2.009 1.00 . A A . 62 GLU H 1 1
7 13588 1 1 62 GLU HA H 6.080 11.769 -4.144 1.00 . A A . 62 GLU HA 1 1
7 13589 1 1 62 GLU HB2 H 5.480 14.759 -4.206 1.00 . A A . 62 GLU HB2 1 1
7 13590 1 1 62 GLU HB3 H 5.644 13.748 -5.655 1.00 . A A . 62 GLU HB3 1 1
7 13591 1 1 62 GLU HG2 H 3.725 12.387 -4.984 1.00 . A A . 62 GLU HG2 1 1
7 13592 1 1 62 GLU HG3 H 3.598 13.271 -3.444 1.00 . A A . 62 GLU HG3 1 1
7 13593 1 1 62 GLU N N 6.146 12.891 -2.401 1.00 . A A . 62 GLU N 1 1
7 13594 1 1 62 GLU O O 8.236 12.674 -5.199 1.00 . A A . 62 GLU O 1 1
7 13595 1 1 62 GLU OE1 O 3.565 15.492 -5.518 1.00 . A A . 62 GLU OE1 1 1
7 13596 1 1 62 GLU OE2 O 1.800 14.150 -5.357 1.00 . A A . 62 GLU OE2 1 1
7 13597 1 1 63 ALA C C 10.605 13.152 -3.582 1.00 . A A . 63 ALA C 1 1
7 13598 1 1 63 ALA CA C 9.729 14.369 -3.592 1.00 . A A . 63 ALA CA 1 1
7 13599 1 1 63 ALA CB C 10.277 15.328 -2.518 1.00 . A A . 63 ALA CB 1 1
7 13600 1 1 63 ALA H H 7.885 14.319 -2.527 1.00 . A A . 63 ALA H 1 1
7 13601 1 1 63 ALA HA H 9.792 14.850 -4.568 1.00 . A A . 63 ALA HA 1 1
7 13602 1 1 63 ALA HB1 H 9.667 16.231 -2.491 1.00 . A A . 63 ALA HB1 1 1
7 13603 1 1 63 ALA HB2 H 11.306 15.593 -2.758 1.00 . A A . 63 ALA HB2 1 1
7 13604 1 1 63 ALA HB3 H 10.246 14.839 -1.544 1.00 . A A . 63 ALA HB3 1 1
7 13605 1 1 63 ALA N N 8.362 13.969 -3.345 1.00 . A A . 63 ALA N 1 1
7 13606 1 1 63 ALA O O 11.522 13.033 -4.384 1.00 . A A . 63 ALA O 1 1
7 13607 1 1 64 THR C C 11.003 10.198 -3.782 1.00 . A A . 64 THR C 1 1
7 13608 1 1 64 THR CA C 11.131 11.023 -2.533 1.00 . A A . 64 THR CA 1 1
7 13609 1 1 64 THR CB C 10.705 10.157 -1.374 1.00 . A A . 64 THR CB 1 1
7 13610 1 1 64 THR CG2 C 11.592 8.900 -1.326 1.00 . A A . 64 THR CG2 1 1
7 13611 1 1 64 THR H H 9.550 12.358 -2.027 1.00 . A A . 64 THR H 1 1
7 13612 1 1 64 THR HA H 12.175 11.307 -2.400 1.00 . A A . 64 THR HA 1 1
7 13613 1 1 64 THR HB H 9.666 9.858 -1.513 1.00 . A A . 64 THR HB 1 1
7 13614 1 1 64 THR HG1 H 10.145 11.563 -0.123 1.00 . A A . 64 THR HG1 1 1
7 13615 1 1 64 THR HG21 H 11.362 8.260 -2.177 1.00 . A A . 64 THR HG21 1 1
7 13616 1 1 64 THR HG22 H 11.400 8.356 -0.401 1.00 . A A . 64 THR HG22 1 1
7 13617 1 1 64 THR HG23 H 12.641 9.193 -1.365 1.00 . A A . 64 THR HG23 1 1
7 13618 1 1 64 THR N N 10.331 12.220 -2.653 1.00 . A A . 64 THR N 1 1
7 13619 1 1 64 THR O O 11.995 9.719 -4.327 1.00 . A A . 64 THR O 1 1
7 13620 1 1 64 THR OG1 O 10.825 10.885 -0.159 1.00 . A A . 64 THR OG1 1 1
7 13621 1 1 65 LEU C C 10.127 9.841 -6.660 1.00 . A A . 65 LEU C 1 1
7 13622 1 1 65 LEU CA C 9.538 9.195 -5.434 1.00 . A A . 65 LEU CA 1 1
7 13623 1 1 65 LEU CB C 8.040 8.962 -5.701 1.00 . A A . 65 LEU CB 1 1
7 13624 1 1 65 LEU CD1 C 5.830 8.061 -4.829 1.00 . A A . 65 LEU CD1 1 1
7 13625 1 1 65 LEU CD2 C 8.004 6.936 -4.155 1.00 . A A . 65 LEU CD2 1 1
7 13626 1 1 65 LEU CG C 7.325 8.262 -4.530 1.00 . A A . 65 LEU CG 1 1
7 13627 1 1 65 LEU H H 8.981 10.482 -3.825 1.00 . A A . 65 LEU H 1 1
7 13628 1 1 65 LEU HA H 10.023 8.231 -5.277 1.00 . A A . 65 LEU HA 1 1
7 13629 1 1 65 LEU HB2 H 7.560 9.923 -5.884 1.00 . A A . 65 LEU HB2 1 1
7 13630 1 1 65 LEU HB3 H 7.938 8.341 -6.591 1.00 . A A . 65 LEU HB3 1 1
7 13631 1 1 65 LEU HD11 H 5.379 9.018 -5.092 1.00 . A A . 65 LEU HD11 1 1
7 13632 1 1 65 LEU HD12 H 5.717 7.366 -5.662 1.00 . A A . 65 LEU HD12 1 1
7 13633 1 1 65 LEU HD13 H 5.335 7.655 -3.947 1.00 . A A . 65 LEU HD13 1 1
7 13634 1 1 65 LEU HD21 H 7.269 6.265 -3.710 1.00 . A A . 65 LEU HD21 1 1
7 13635 1 1 65 LEU HD22 H 8.803 7.127 -3.440 1.00 . A A . 65 LEU HD22 1 1
7 13636 1 1 65 LEU HD23 H 8.420 6.475 -5.051 1.00 . A A . 65 LEU HD23 1 1
7 13637 1 1 65 LEU HG H 7.398 8.921 -3.665 1.00 . A A . 65 LEU HG 1 1
7 13638 1 1 65 LEU N N 9.763 10.026 -4.272 1.00 . A A . 65 LEU N 1 1
7 13639 1 1 65 LEU O O 10.754 9.175 -7.483 1.00 . A A . 65 LEU O 1 1
7 13640 1 1 66 GLN C C 11.946 11.894 -7.929 1.00 . A A . 66 GLN C 1 1
7 13641 1 1 66 GLN CA C 10.441 11.863 -7.965 1.00 . A A . 66 GLN CA 1 1
7 13642 1 1 66 GLN CB C 9.937 13.320 -8.044 1.00 . A A . 66 GLN CB 1 1
7 13643 1 1 66 GLN CD C 9.633 13.287 -10.513 1.00 . A A . 66 GLN CD 1 1
7 13644 1 1 66 GLN CG C 10.309 14.021 -9.361 1.00 . A A . 66 GLN CG 1 1
7 13645 1 1 66 GLN H H 9.436 11.678 -6.091 1.00 . A A . 66 GLN H 1 1
7 13646 1 1 66 GLN HA H 10.121 11.331 -8.861 1.00 . A A . 66 GLN HA 1 1
7 13647 1 1 66 GLN HB2 H 8.852 13.324 -7.938 1.00 . A A . 66 GLN HB2 1 1
7 13648 1 1 66 GLN HB3 H 10.373 13.883 -7.218 1.00 . A A . 66 GLN HB3 1 1
7 13649 1 1 66 GLN HE21 H 11.437 12.991 -11.456 1.00 . A A . 66 GLN HE21 1 1
7 13650 1 1 66 GLN HE22 H 10.045 12.342 -12.293 1.00 . A A . 66 GLN HE22 1 1
7 13651 1 1 66 GLN HG2 H 9.967 15.055 -9.334 1.00 . A A . 66 GLN HG2 1 1
7 13652 1 1 66 GLN HG3 H 11.390 13.996 -9.495 1.00 . A A . 66 GLN HG3 1 1
7 13653 1 1 66 GLN N N 9.937 11.166 -6.803 1.00 . A A . 66 GLN N 1 1
7 13654 1 1 66 GLN NE2 N 10.440 12.835 -11.505 1.00 . A A . 66 GLN NE2 1 1
7 13655 1 1 66 GLN O O 12.604 11.711 -8.955 1.00 . A A . 66 GLN O 1 1
7 13656 1 1 66 GLN OE1 O 8.418 13.120 -10.531 1.00 . A A . 66 GLN OE1 1 1
7 13657 1 1 67 ALA C C 14.605 10.908 -6.961 1.00 . A A . 67 ALA C 1 1
7 13658 1 1 67 ALA CA C 13.959 12.217 -6.604 1.00 . A A . 67 ALA CA 1 1
7 13659 1 1 67 ALA CB C 14.408 12.586 -5.179 1.00 . A A . 67 ALA CB 1 1
7 13660 1 1 67 ALA H H 11.944 12.242 -5.916 1.00 . A A . 67 ALA H 1 1
7 13661 1 1 67 ALA HA H 14.323 12.981 -7.291 1.00 . A A . 67 ALA HA 1 1
7 13662 1 1 67 ALA HB1 H 15.494 12.521 -5.112 1.00 . A A . 67 ALA HB1 1 1
7 13663 1 1 67 ALA HB2 H 13.958 11.894 -4.467 1.00 . A A . 67 ALA HB2 1 1
7 13664 1 1 67 ALA HB3 H 14.089 13.602 -4.950 1.00 . A A . 67 ALA HB3 1 1
7 13665 1 1 67 ALA N N 12.524 12.127 -6.735 1.00 . A A . 67 ALA N 1 1
7 13666 1 1 67 ALA O O 15.636 10.893 -7.618 1.00 . A A . 67 ALA O 1 1
7 13667 1 1 68 MET C C 14.579 8.196 -8.292 1.00 . A A . 68 MET C 1 1
7 13668 1 1 68 MET CA C 14.643 8.490 -6.818 1.00 . A A . 68 MET CA 1 1
7 13669 1 1 68 MET CB C 13.997 7.312 -6.063 1.00 . A A . 68 MET CB 1 1
7 13670 1 1 68 MET CE C 16.189 9.062 -3.768 1.00 . A A . 68 MET CE 1 1
7 13671 1 1 68 MET CG C 14.259 7.354 -4.552 1.00 . A A . 68 MET CG 1 1
7 13672 1 1 68 MET H H 13.169 9.805 -5.994 1.00 . A A . 68 MET H 1 1
7 13673 1 1 68 MET HA H 15.692 8.544 -6.528 1.00 . A A . 68 MET HA 1 1
7 13674 1 1 68 MET HB2 H 12.920 7.342 -6.230 1.00 . A A . 68 MET HB2 1 1
7 13675 1 1 68 MET HB3 H 14.390 6.378 -6.464 1.00 . A A . 68 MET HB3 1 1
7 13676 1 1 68 MET HE1 H 17.215 9.283 -3.475 1.00 . A A . 68 MET HE1 1 1
7 13677 1 1 68 MET HE2 H 15.933 9.637 -4.658 1.00 . A A . 68 MET HE2 1 1
7 13678 1 1 68 MET HE3 H 15.513 9.331 -2.956 1.00 . A A . 68 MET HE3 1 1
7 13679 1 1 68 MET HG2 H 13.833 8.271 -4.146 1.00 . A A . 68 MET HG2 1 1
7 13680 1 1 68 MET HG3 H 13.761 6.501 -4.091 1.00 . A A . 68 MET HG3 1 1
7 13681 1 1 68 MET N N 14.028 9.767 -6.525 1.00 . A A . 68 MET N 1 1
7 13682 1 1 68 MET O O 15.554 7.718 -8.865 1.00 . A A . 68 MET O 1 1
7 13683 1 1 68 MET SD S 16.029 7.288 -4.127 1.00 . A A . 68 MET SD 1 1
7 13684 1 1 69 ASN C C 14.338 9.064 -11.099 1.00 . A A . 69 ASN C 1 1
7 13685 1 1 69 ASN CA C 13.331 8.208 -10.372 1.00 . A A . 69 ASN CA 1 1
7 13686 1 1 69 ASN CB C 11.922 8.488 -10.937 1.00 . A A . 69 ASN CB 1 1
7 13687 1 1 69 ASN CG C 11.819 8.161 -12.426 1.00 . A A . 69 ASN CG 1 1
7 13688 1 1 69 ASN H H 12.651 8.879 -8.459 1.00 . A A . 69 ASN H 1 1
7 13689 1 1 69 ASN HA H 13.574 7.160 -10.546 1.00 . A A . 69 ASN HA 1 1
7 13690 1 1 69 ASN HB2 H 11.199 7.879 -10.394 1.00 . A A . 69 ASN HB2 1 1
7 13691 1 1 69 ASN HB3 H 11.683 9.541 -10.787 1.00 . A A . 69 ASN HB3 1 1
7 13692 1 1 69 ASN HD21 H 11.379 9.015 -14.244 1.00 . A A . 69 ASN HD21 1 1
7 13693 1 1 69 ASN HD22 H 11.284 10.096 -12.872 1.00 . A A . 69 ASN HD22 1 1
7 13694 1 1 69 ASN N N 13.435 8.478 -8.954 1.00 . A A . 69 ASN N 1 1
7 13695 1 1 69 ASN ND2 N 11.464 9.177 -13.251 1.00 . A A . 69 ASN ND2 1 1
7 13696 1 1 69 ASN O O 15.011 8.608 -12.028 1.00 . A A . 69 ASN O 1 1
7 13697 1 1 69 ASN OD1 O 12.045 7.029 -12.842 1.00 . A A . 69 ASN OD1 1 1
7 13698 1 1 70 MET C C 16.794 10.773 -11.025 1.00 . A A . 70 MET C 1 1
7 13699 1 1 70 MET CA C 15.391 11.246 -11.301 1.00 . A A . 70 MET CA 1 1
7 13700 1 1 70 MET CB C 15.253 12.687 -10.768 1.00 . A A . 70 MET CB 1 1
7 13701 1 1 70 MET CE C 14.324 15.655 -11.580 1.00 . A A . 70 MET CE 1 1
7 13702 1 1 70 MET CG C 16.153 13.687 -11.499 1.00 . A A . 70 MET CG 1 1
7 13703 1 1 70 MET H H 13.895 10.661 -9.906 1.00 . A A . 70 MET H 1 1
7 13704 1 1 70 MET HA H 15.220 11.245 -12.377 1.00 . A A . 70 MET HA 1 1
7 13705 1 1 70 MET HB2 H 14.215 13.003 -10.874 1.00 . A A . 70 MET HB2 1 1
7 13706 1 1 70 MET HB3 H 15.516 12.692 -9.710 1.00 . A A . 70 MET HB3 1 1
7 13707 1 1 70 MET HE1 H 13.979 16.658 -11.329 1.00 . A A . 70 MET HE1 1 1
7 13708 1 1 70 MET HE2 H 14.371 15.548 -12.664 1.00 . A A . 70 MET HE2 1 1
7 13709 1 1 70 MET HE3 H 13.630 14.920 -11.172 1.00 . A A . 70 MET HE3 1 1
7 13710 1 1 70 MET HG2 H 17.191 13.377 -11.375 1.00 . A A . 70 MET HG2 1 1
7 13711 1 1 70 MET HG3 H 15.906 13.675 -12.561 1.00 . A A . 70 MET HG3 1 1
7 13712 1 1 70 MET N N 14.463 10.337 -10.676 1.00 . A A . 70 MET N 1 1
7 13713 1 1 70 MET O O 17.661 10.844 -11.892 1.00 . A A . 70 MET O 1 1
7 13714 1 1 70 MET SD S 15.975 15.387 -10.873 1.00 . A A . 70 MET SD 1 1
7 13715 1 1 71 ALA C C 18.806 8.674 -10.260 1.00 . A A . 71 ALA C 1 1
7 13716 1 1 71 ALA CA C 18.362 9.836 -9.407 1.00 . A A . 71 ALA CA 1 1
7 13717 1 1 71 ALA CB C 18.434 9.397 -7.935 1.00 . A A . 71 ALA CB 1 1
7 13718 1 1 71 ALA H H 16.289 10.221 -9.122 1.00 . A A . 71 ALA H 1 1
7 13719 1 1 71 ALA HA H 19.060 10.660 -9.556 1.00 . A A . 71 ALA HA 1 1
7 13720 1 1 71 ALA HB1 H 17.901 10.117 -7.314 1.00 . A A . 71 ALA HB1 1 1
7 13721 1 1 71 ALA HB2 H 17.976 8.414 -7.826 1.00 . A A . 71 ALA HB2 1 1
7 13722 1 1 71 ALA HB3 H 19.477 9.349 -7.621 1.00 . A A . 71 ALA HB3 1 1
7 13723 1 1 71 ALA N N 17.043 10.280 -9.792 1.00 . A A . 71 ALA N 1 1
7 13724 1 1 71 ALA O O 19.981 8.586 -10.622 1.00 . A A . 71 ALA O 1 1
7 13725 1 1 72 PHE C C 18.727 7.049 -12.733 1.00 . A A . 72 PHE C 1 1
7 13726 1 1 72 PHE CA C 18.277 6.586 -11.380 1.00 . A A . 72 PHE CA 1 1
7 13727 1 1 72 PHE CB C 17.134 5.576 -11.628 1.00 . A A . 72 PHE CB 1 1
7 13728 1 1 72 PHE CD1 C 15.026 5.037 -10.426 1.00 . A A . 72 PHE CD1 1 1
7 13729 1 1 72 PHE CD2 C 17.072 4.814 -9.245 1.00 . A A . 72 PHE CD2 1 1
7 13730 1 1 72 PHE CE1 C 14.335 4.631 -9.311 1.00 . A A . 72 PHE CE1 1 1
7 13731 1 1 72 PHE CE2 C 16.377 4.408 -8.129 1.00 . A A . 72 PHE CE2 1 1
7 13732 1 1 72 PHE CG C 16.401 5.133 -10.404 1.00 . A A . 72 PHE CG 1 1
7 13733 1 1 72 PHE CZ C 15.011 4.317 -8.162 1.00 . A A . 72 PHE CZ 1 1
7 13734 1 1 72 PHE H H 16.924 7.851 -10.312 1.00 . A A . 72 PHE H 1 1
7 13735 1 1 72 PHE HA H 19.103 6.080 -10.880 1.00 . A A . 72 PHE HA 1 1
7 13736 1 1 72 PHE HB2 H 16.418 6.026 -12.316 1.00 . A A . 72 PHE HB2 1 1
7 13737 1 1 72 PHE HB3 H 17.562 4.693 -12.102 1.00 . A A . 72 PHE HB3 1 1
7 13738 1 1 72 PHE HD1 H 14.487 5.283 -11.328 1.00 . A A . 72 PHE HD1 1 1
7 13739 1 1 72 PHE HD2 H 18.150 4.883 -9.212 1.00 . A A . 72 PHE HD2 1 1
7 13740 1 1 72 PHE HE1 H 13.258 4.560 -9.340 1.00 . A A . 72 PHE HE1 1 1
7 13741 1 1 72 PHE HE2 H 16.911 4.159 -7.224 1.00 . A A . 72 PHE HE2 1 1
7 13742 1 1 72 PHE HZ H 14.468 3.999 -7.284 1.00 . A A . 72 PHE HZ 1 1
7 13743 1 1 72 PHE N N 17.885 7.740 -10.601 1.00 . A A . 72 PHE N 1 1
7 13744 1 1 72 PHE O O 19.798 6.676 -13.204 1.00 . A A . 72 PHE O 1 1
7 13745 1 1 73 ALA C C 19.470 9.221 -14.671 1.00 . A A . 73 ALA C 1 1
7 13746 1 1 73 ALA CA C 18.238 8.352 -14.708 1.00 . A A . 73 ALA CA 1 1
7 13747 1 1 73 ALA CB C 17.103 9.161 -15.360 1.00 . A A . 73 ALA CB 1 1
7 13748 1 1 73 ALA H H 17.050 8.199 -12.949 1.00 . A A . 73 ALA H 1 1
7 13749 1 1 73 ALA HA H 18.447 7.484 -15.334 1.00 . A A . 73 ALA HA 1 1
7 13750 1 1 73 ALA HB1 H 16.199 8.554 -15.400 1.00 . A A . 73 ALA HB1 1 1
7 13751 1 1 73 ALA HB2 H 16.913 10.058 -14.772 1.00 . A A . 73 ALA HB2 1 1
7 13752 1 1 73 ALA HB3 H 17.395 9.445 -16.372 1.00 . A A . 73 ALA HB3 1 1
7 13753 1 1 73 ALA N N 17.905 7.890 -13.388 1.00 . A A . 73 ALA N 1 1
7 13754 1 1 73 ALA O O 20.324 9.126 -15.545 1.00 . A A . 73 ALA O 1 1
7 13755 1 1 74 SER C C 21.997 10.234 -13.398 1.00 . A A . 74 SER C 1 1
7 13756 1 1 74 SER CA C 20.708 11.000 -13.558 1.00 . A A . 74 SER CA 1 1
7 13757 1 1 74 SER CB C 20.592 11.979 -12.370 1.00 . A A . 74 SER CB 1 1
7 13758 1 1 74 SER H H 18.867 10.116 -12.934 1.00 . A A . 74 SER H 1 1
7 13759 1 1 74 SER HA H 20.762 11.580 -14.480 1.00 . A A . 74 SER HA 1 1
7 13760 1 1 74 SER HB2 H 19.679 12.564 -12.474 1.00 . A A . 74 SER HB2 1 1
7 13761 1 1 74 SER HB3 H 20.551 11.410 -11.441 1.00 . A A . 74 SER HB3 1 1
7 13762 1 1 74 SER HG H 21.621 13.459 -11.585 1.00 . A A . 74 SER HG 1 1
7 13763 1 1 74 SER N N 19.581 10.094 -13.648 1.00 . A A . 74 SER N 1 1
7 13764 1 1 74 SER O O 22.986 10.541 -14.058 1.00 . A A . 74 SER O 1 1
7 13765 1 1 74 SER OG O 21.712 12.860 -12.329 1.00 . A A . 74 SER OG 1 1
7 13766 1 1 75 SER C C 23.617 7.674 -13.499 1.00 . A A . 75 SER C 1 1
7 13767 1 1 75 SER CA C 23.248 8.484 -12.279 1.00 . A A . 75 SER CA 1 1
7 13768 1 1 75 SER CB C 23.167 7.532 -11.066 1.00 . A A . 75 SER CB 1 1
7 13769 1 1 75 SER H H 21.184 8.975 -11.999 1.00 . A A . 75 SER H 1 1
7 13770 1 1 75 SER HA H 24.046 9.202 -12.095 1.00 . A A . 75 SER HA 1 1
7 13771 1 1 75 SER HB2 H 24.123 7.020 -10.951 1.00 . A A . 75 SER HB2 1 1
7 13772 1 1 75 SER HB3 H 22.960 8.113 -10.167 1.00 . A A . 75 SER HB3 1 1
7 13773 1 1 75 SER HG H 22.107 5.984 -10.481 1.00 . A A . 75 SER HG 1 1
7 13774 1 1 75 SER N N 22.022 9.220 -12.507 1.00 . A A . 75 SER N 1 1
7 13775 1 1 75 SER O O 24.790 7.604 -13.865 1.00 . A A . 75 SER O 1 1
7 13776 1 1 75 SER OG O 22.139 6.564 -11.245 1.00 . A A . 75 SER OG 1 1
7 13777 1 1 76 MET C C 23.384 7.149 -16.448 1.00 . A A . 76 MET C 1 1
7 13778 1 1 76 MET CA C 22.928 6.245 -15.334 1.00 . A A . 76 MET CA 1 1
7 13779 1 1 76 MET CB C 21.721 5.430 -15.837 1.00 . A A . 76 MET CB 1 1
7 13780 1 1 76 MET CE C 21.705 2.306 -13.161 1.00 . A A . 76 MET CE 1 1
7 13781 1 1 76 MET CG C 21.291 4.343 -14.845 1.00 . A A . 76 MET CG 1 1
7 13782 1 1 76 MET H H 21.668 7.141 -13.856 1.00 . A A . 76 MET H 1 1
7 13783 1 1 76 MET HA H 23.737 5.559 -15.085 1.00 . A A . 76 MET HA 1 1
7 13784 1 1 76 MET HB2 H 20.883 6.106 -16.007 1.00 . A A . 76 MET HB2 1 1
7 13785 1 1 76 MET HB3 H 21.989 4.955 -16.780 1.00 . A A . 76 MET HB3 1 1
7 13786 1 1 76 MET HE1 H 22.297 1.471 -12.786 1.00 . A A . 76 MET HE1 1 1
7 13787 1 1 76 MET HE2 H 20.732 1.942 -13.492 1.00 . A A . 76 MET HE2 1 1
7 13788 1 1 76 MET HE3 H 21.568 3.040 -12.368 1.00 . A A . 76 MET HE3 1 1
7 13789 1 1 76 MET HG2 H 21.044 4.814 -13.893 1.00 . A A . 76 MET HG2 1 1
7 13790 1 1 76 MET HG3 H 20.399 3.852 -15.235 1.00 . A A . 76 MET HG3 1 1
7 13791 1 1 76 MET N N 22.624 7.048 -14.169 1.00 . A A . 76 MET N 1 1
7 13792 1 1 76 MET O O 24.319 6.829 -17.178 1.00 . A A . 76 MET O 1 1
7 13793 1 1 76 MET SD S 22.568 3.080 -14.561 1.00 . A A . 76 MET SD 1 1
7 13794 1 1 77 ALA C C 24.464 9.764 -17.422 1.00 . A A . 77 ALA C 1 1
7 13795 1 1 77 ALA CA C 23.068 9.251 -17.642 1.00 . A A . 77 ALA CA 1 1
7 13796 1 1 77 ALA CB C 22.123 10.464 -17.699 1.00 . A A . 77 ALA CB 1 1
7 13797 1 1 77 ALA H H 21.968 8.543 -15.960 1.00 . A A . 77 ALA H 1 1
7 13798 1 1 77 ALA HA H 23.031 8.733 -18.600 1.00 . A A . 77 ALA HA 1 1
7 13799 1 1 77 ALA HB1 H 22.500 11.186 -18.424 1.00 . A A . 77 ALA HB1 1 1
7 13800 1 1 77 ALA HB2 H 21.127 10.136 -17.998 1.00 . A A . 77 ALA HB2 1 1
7 13801 1 1 77 ALA HB3 H 22.071 10.931 -16.715 1.00 . A A . 77 ALA HB3 1 1
7 13802 1 1 77 ALA N N 22.721 8.318 -16.594 1.00 . A A . 77 ALA N 1 1
7 13803 1 1 77 ALA O O 25.225 9.925 -18.369 1.00 . A A . 77 ALA O 1 1
7 13804 1 1 78 GLU C C 27.208 9.600 -16.323 1.00 . A A . 78 GLU C 1 1
7 13805 1 1 78 GLU CA C 26.148 10.560 -15.856 1.00 . A A . 78 GLU CA 1 1
7 13806 1 1 78 GLU CB C 26.360 10.811 -14.348 1.00 . A A . 78 GLU CB 1 1
7 13807 1 1 78 GLU CD C 27.832 11.687 -12.531 1.00 . A A . 78 GLU CD 1 1
7 13808 1 1 78 GLU CG C 27.733 11.431 -14.032 1.00 . A A . 78 GLU CG 1 1
7 13809 1 1 78 GLU H H 24.189 9.846 -15.395 1.00 . A A . 78 GLU H 1 1
7 13810 1 1 78 GLU HA H 26.269 11.503 -16.389 1.00 . A A . 78 GLU HA 1 1
7 13811 1 1 78 GLU HB2 H 25.579 11.480 -13.989 1.00 . A A . 78 GLU HB2 1 1
7 13812 1 1 78 GLU HB3 H 26.280 9.859 -13.823 1.00 . A A . 78 GLU HB3 1 1
7 13813 1 1 78 GLU HG2 H 28.523 10.745 -14.338 1.00 . A A . 78 GLU HG2 1 1
7 13814 1 1 78 GLU HG3 H 27.839 12.373 -14.570 1.00 . A A . 78 GLU HG3 1 1
7 13815 1 1 78 GLU N N 24.836 10.025 -16.150 1.00 . A A . 78 GLU N 1 1
7 13816 1 1 78 GLU O O 28.204 10.012 -16.916 1.00 . A A . 78 GLU O 1 1
7 13817 1 1 78 GLU OE1 O 26.853 11.367 -11.804 1.00 . A A . 78 GLU OE1 1 1
7 13818 1 1 78 GLU OE2 O 28.893 12.203 -12.093 1.00 . A A . 78 GLU OE2 1 1
7 13819 1 1 79 LEU C C 28.093 7.257 -17.975 1.00 . A A . 79 LEU C 1 1
7 13820 1 1 79 LEU CA C 28.008 7.314 -16.470 1.00 . A A . 79 LEU CA 1 1
7 13821 1 1 79 LEU CB C 27.687 5.891 -15.970 1.00 . A A . 79 LEU CB 1 1
7 13822 1 1 79 LEU CD1 C 27.290 4.380 -13.971 1.00 . A A . 79 LEU CD1 1 1
7 13823 1 1 79 LEU CD2 C 29.290 5.944 -13.997 1.00 . A A . 79 LEU CD2 1 1
7 13824 1 1 79 LEU CG C 27.833 5.738 -14.446 1.00 . A A . 79 LEU CG 1 1
7 13825 1 1 79 LEU H H 26.180 7.990 -15.590 1.00 . A A . 79 LEU H 1 1
7 13826 1 1 79 LEU HA H 28.979 7.615 -16.075 1.00 . A A . 79 LEU HA 1 1
7 13827 1 1 79 LEU HB2 H 26.665 5.641 -16.253 1.00 . A A . 79 LEU HB2 1 1
7 13828 1 1 79 LEU HB3 H 28.368 5.191 -16.455 1.00 . A A . 79 LEU HB3 1 1
7 13829 1 1 79 LEU HD11 H 27.406 4.300 -12.890 1.00 . A A . 79 LEU HD11 1 1
7 13830 1 1 79 LEU HD12 H 26.234 4.301 -14.229 1.00 . A A . 79 LEU HD12 1 1
7 13831 1 1 79 LEU HD13 H 27.844 3.577 -14.456 1.00 . A A . 79 LEU HD13 1 1
7 13832 1 1 79 LEU HD21 H 29.646 6.912 -14.348 1.00 . A A . 79 LEU HD21 1 1
7 13833 1 1 79 LEU HD22 H 29.343 5.910 -12.909 1.00 . A A . 79 LEU HD22 1 1
7 13834 1 1 79 LEU HD23 H 29.914 5.154 -14.416 1.00 . A A . 79 LEU HD23 1 1
7 13835 1 1 79 LEU HG H 27.231 6.516 -13.978 1.00 . A A . 79 LEU HG 1 1
7 13836 1 1 79 LEU N N 27.018 8.292 -16.067 1.00 . A A . 79 LEU N 1 1
7 13837 1 1 79 LEU O O 29.180 7.162 -18.541 1.00 . A A . 79 LEU O 1 1
7 13838 1 1 80 VAL C C 27.583 8.429 -20.721 1.00 . A A . 80 VAL C 1 1
7 13839 1 1 80 VAL CA C 26.909 7.225 -20.103 1.00 . A A . 80 VAL CA 1 1
7 13840 1 1 80 VAL CB C 25.502 7.143 -20.647 1.00 . A A . 80 VAL CB 1 1
7 13841 1 1 80 VAL CG1 C 25.549 7.246 -22.182 1.00 . A A . 80 VAL CG1 1 1
7 13842 1 1 80 VAL CG2 C 24.869 5.824 -20.168 1.00 . A A . 80 VAL CG2 1 1
7 13843 1 1 80 VAL H H 26.064 7.422 -18.152 1.00 . A A . 80 VAL H 1 1
7 13844 1 1 80 VAL HA H 27.452 6.329 -20.405 1.00 . A A . 80 VAL HA 1 1
7 13845 1 1 80 VAL HB H 24.922 7.978 -20.254 1.00 . A A . 80 VAL HB 1 1
7 13846 1 1 80 VAL HG11 H 24.537 7.188 -22.582 1.00 . A A . 80 VAL HG11 1 1
7 13847 1 1 80 VAL HG12 H 26.145 6.426 -22.583 1.00 . A A . 80 VAL HG12 1 1
7 13848 1 1 80 VAL HG13 H 25.999 8.196 -22.469 1.00 . A A . 80 VAL HG13 1 1
7 13849 1 1 80 VAL HG21 H 23.852 5.748 -20.552 1.00 . A A . 80 VAL HG21 1 1
7 13850 1 1 80 VAL HG22 H 25.460 4.984 -20.534 1.00 . A A . 80 VAL HG22 1 1
7 13851 1 1 80 VAL HG23 H 24.849 5.806 -19.079 1.00 . A A . 80 VAL HG23 1 1
7 13852 1 1 80 VAL N N 26.932 7.314 -18.657 1.00 . A A . 80 VAL N 1 1
7 13853 1 1 80 VAL O O 28.423 8.290 -21.609 1.00 . A A . 80 VAL O 1 1
7 13854 1 1 81 ILE C C 29.263 10.967 -20.483 1.00 . A A . 81 ILE C 1 1
7 13855 1 1 81 ILE CA C 27.804 10.857 -20.815 1.00 . A A . 81 ILE CA 1 1
7 13856 1 1 81 ILE CB C 27.130 12.112 -20.330 1.00 . A A . 81 ILE CB 1 1
7 13857 1 1 81 ILE CD1 C 25.346 12.074 -22.168 1.00 . A A . 81 ILE CD1 1 1
7 13858 1 1 81 ILE CG1 C 25.628 12.076 -20.665 1.00 . A A . 81 ILE CG1 1 1
7 13859 1 1 81 ILE CG2 C 27.831 13.324 -20.989 1.00 . A A . 81 ILE CG2 1 1
7 13860 1 1 81 ILE H H 26.590 9.715 -19.479 1.00 . A A . 81 ILE H 1 1
7 13861 1 1 81 ILE HA H 27.700 10.807 -21.899 1.00 . A A . 81 ILE HA 1 1
7 13862 1 1 81 ILE HB H 27.249 12.180 -19.249 1.00 . A A . 81 ILE HB 1 1
7 13863 1 1 81 ILE HD11 H 26.003 11.357 -22.660 1.00 . A A . 81 ILE HD11 1 1
7 13864 1 1 81 ILE HD12 H 24.307 11.795 -22.342 1.00 . A A . 81 ILE HD12 1 1
7 13865 1 1 81 ILE HD13 H 25.528 13.070 -22.573 1.00 . A A . 81 ILE HD13 1 1
7 13866 1 1 81 ILE HG12 H 25.190 11.181 -20.223 1.00 . A A . 81 ILE HG12 1 1
7 13867 1 1 81 ILE HG13 H 25.154 12.954 -20.225 1.00 . A A . 81 ILE HG13 1 1
7 13868 1 1 81 ILE HG21 H 27.153 14.177 -20.997 1.00 . A A . 81 ILE HG21 1 1
7 13869 1 1 81 ILE HG22 H 28.727 13.578 -20.422 1.00 . A A . 81 ILE HG22 1 1
7 13870 1 1 81 ILE HG23 H 28.109 13.072 -22.012 1.00 . A A . 81 ILE HG23 1 1
7 13871 1 1 81 ILE N N 27.244 9.646 -20.245 1.00 . A A . 81 ILE N 1 1
7 13872 1 1 81 ILE O O 30.034 11.495 -21.263 1.00 . A A . 81 ILE O 1 1
7 13873 1 1 82 ALA C C 31.998 10.046 -20.010 1.00 . A A . 82 ALA C 1 1
7 13874 1 1 82 ALA CA C 31.084 10.600 -18.941 1.00 . A A . 82 ALA CA 1 1
7 13875 1 1 82 ALA CB C 31.414 9.881 -17.621 1.00 . A A . 82 ALA CB 1 1
7 13876 1 1 82 ALA H H 29.052 9.961 -18.720 1.00 . A A . 82 ALA H 1 1
7 13877 1 1 82 ALA HA H 31.298 11.662 -18.819 1.00 . A A . 82 ALA HA 1 1
7 13878 1 1 82 ALA HB1 H 30.769 10.261 -16.829 1.00 . A A . 82 ALA HB1 1 1
7 13879 1 1 82 ALA HB2 H 31.250 8.810 -17.741 1.00 . A A . 82 ALA HB2 1 1
7 13880 1 1 82 ALA HB3 H 32.456 10.063 -17.360 1.00 . A A . 82 ALA HB3 1 1
7 13881 1 1 82 ALA N N 29.695 10.452 -19.325 1.00 . A A . 82 ALA N 1 1
7 13882 1 1 82 ALA O O 33.029 10.647 -20.309 1.00 . A A . 82 ALA O 1 1
7 13883 1 1 83 GLU C C 32.024 8.667 -23.017 1.00 . A A . 83 GLU C 1 1
7 13884 1 1 83 GLU CA C 32.518 8.327 -21.630 1.00 . A A . 83 GLU CA 1 1
7 13885 1 1 83 GLU CB C 32.618 6.790 -21.535 1.00 . A A . 83 GLU CB 1 1
7 13886 1 1 83 GLU CD C 34.755 6.876 -20.249 1.00 . A A . 83 GLU CD 1 1
7 13887 1 1 83 GLU CG C 33.337 6.319 -20.260 1.00 . A A . 83 GLU CG 1 1
7 13888 1 1 83 GLU H H 30.795 8.424 -20.360 1.00 . A A . 83 GLU H 1 1
7 13889 1 1 83 GLU HA H 33.517 8.746 -21.506 1.00 . A A . 83 GLU HA 1 1
7 13890 1 1 83 GLU HB2 H 31.610 6.375 -21.540 1.00 . A A . 83 GLU HB2 1 1
7 13891 1 1 83 GLU HB3 H 33.159 6.417 -22.404 1.00 . A A . 83 GLU HB3 1 1
7 13892 1 1 83 GLU HG2 H 32.798 6.679 -19.384 1.00 . A A . 83 GLU HG2 1 1
7 13893 1 1 83 GLU HG3 H 33.373 5.230 -20.244 1.00 . A A . 83 GLU HG3 1 1
7 13894 1 1 83 GLU N N 31.653 8.893 -20.614 1.00 . A A . 83 GLU N 1 1
7 13895 1 1 83 GLU O O 32.819 8.767 -23.950 1.00 . A A . 83 GLU O 1 1
7 13896 1 1 83 GLU OE1 O 35.457 6.732 -21.286 1.00 . A A . 83 GLU OE1 1 1
7 13897 1 1 83 GLU OE2 O 35.157 7.447 -19.200 1.00 . A A . 83 GLU OE2 1 1
7 13898 1 1 84 ASP C C 29.902 10.581 -24.752 1.00 . A A . 84 ASP C 1 1
7 13899 1 1 84 ASP CA C 30.158 9.110 -24.517 1.00 . A A . 84 ASP CA 1 1
7 13900 1 1 84 ASP CB C 28.836 8.357 -24.750 1.00 . A A . 84 ASP CB 1 1
7 13901 1 1 84 ASP CG C 29.029 6.848 -24.794 1.00 . A A . 84 ASP CG 1 1
7 13902 1 1 84 ASP H H 30.081 8.842 -22.392 1.00 . A A . 84 ASP H 1 1
7 13903 1 1 84 ASP HA H 30.884 8.766 -25.254 1.00 . A A . 84 ASP HA 1 1
7 13904 1 1 84 ASP HB2 H 28.141 8.602 -23.947 1.00 . A A . 84 ASP HB2 1 1
7 13905 1 1 84 ASP HB3 H 28.410 8.683 -25.699 1.00 . A A . 84 ASP HB3 1 1
7 13906 1 1 84 ASP N N 30.700 8.865 -23.190 1.00 . A A . 84 ASP N 1 1
7 13907 1 1 84 ASP O O 29.228 10.935 -25.717 1.00 . A A . 84 ASP O 1 1
7 13908 1 1 84 ASP OD1 O 30.183 6.402 -25.032 1.00 . A A . 84 ASP OD1 1 1
7 13909 1 1 84 ASP OD2 O 28.021 6.120 -24.596 1.00 . A A . 84 ASP OD2 1 1
7 13910 1 1 85 VAL C C 30.678 13.366 -25.419 1.00 . A A . 85 VAL C 1 1
7 13911 1 1 85 VAL CA C 30.179 12.906 -24.070 1.00 . A A . 85 VAL CA 1 1
7 13912 1 1 85 VAL CB C 30.817 13.773 -22.998 1.00 . A A . 85 VAL CB 1 1
7 13913 1 1 85 VAL CG1 C 32.346 13.564 -22.997 1.00 . A A . 85 VAL CG1 1 1
7 13914 1 1 85 VAL CG2 C 30.425 15.243 -23.246 1.00 . A A . 85 VAL CG2 1 1
7 13915 1 1 85 VAL H H 30.988 11.164 -23.117 1.00 . A A . 85 VAL H 1 1
7 13916 1 1 85 VAL HA H 29.101 13.069 -24.037 1.00 . A A . 85 VAL HA 1 1
7 13917 1 1 85 VAL HB H 30.425 13.469 -22.028 1.00 . A A . 85 VAL HB 1 1
7 13918 1 1 85 VAL HG11 H 32.798 14.188 -22.226 1.00 . A A . 85 VAL HG11 1 1
7 13919 1 1 85 VAL HG12 H 32.751 13.840 -23.971 1.00 . A A . 85 VAL HG12 1 1
7 13920 1 1 85 VAL HG13 H 32.570 12.517 -22.794 1.00 . A A . 85 VAL HG13 1 1
7 13921 1 1 85 VAL HG21 H 30.879 15.874 -22.482 1.00 . A A . 85 VAL HG21 1 1
7 13922 1 1 85 VAL HG22 H 30.780 15.552 -24.230 1.00 . A A . 85 VAL HG22 1 1
7 13923 1 1 85 VAL HG23 H 29.341 15.342 -23.203 1.00 . A A . 85 VAL HG23 1 1
7 13924 1 1 85 VAL N N 30.423 11.481 -23.892 1.00 . A A . 85 VAL N 1 1
7 13925 1 1 85 VAL O O 30.135 14.309 -25.993 1.00 . A A . 85 VAL O 1 1
7 13926 1 1 86 ASN C C 31.949 12.075 -28.277 1.00 . A A . 86 ASN C 1 1
7 13927 1 1 86 ASN CA C 32.245 13.132 -27.248 1.00 . A A . 86 ASN CA 1 1
7 13928 1 1 86 ASN CB C 33.768 13.379 -27.218 1.00 . A A . 86 ASN CB 1 1
7 13929 1 1 86 ASN CG C 34.163 14.495 -26.250 1.00 . A A . 86 ASN CG 1 1
7 13930 1 1 86 ASN H H 32.127 11.918 -25.492 1.00 . A A . 86 ASN H 1 1
7 13931 1 1 86 ASN HA H 31.747 14.056 -27.542 1.00 . A A . 86 ASN HA 1 1
7 13932 1 1 86 ASN HB2 H 34.265 12.459 -26.911 1.00 . A A . 86 ASN HB2 1 1
7 13933 1 1 86 ASN HB3 H 34.103 13.645 -28.220 1.00 . A A . 86 ASN HB3 1 1
7 13934 1 1 86 ASN HD21 H 32.203 15.085 -26.006 1.00 . A A . 86 ASN HD21 1 1
7 13935 1 1 86 ASN HD22 H 33.376 16.008 -25.093 1.00 . A A . 86 ASN HD22 1 1
7 13936 1 1 86 ASN N N 31.718 12.707 -25.970 1.00 . A A . 86 ASN N 1 1
7 13937 1 1 86 ASN ND2 N 33.161 15.262 -25.739 1.00 . A A . 86 ASN ND2 1 1
7 13938 1 1 86 ASN O O 32.614 12.005 -29.308 1.00 . A A . 86 ASN O 1 1
7 13939 1 1 86 ASN OD1 O 35.337 14.674 -25.948 1.00 . A A . 86 ASN OD1 1 1
7 13940 1 1 87 ASN C C 29.100 10.069 -28.980 1.00 . A A . 87 ASN C 1 1
7 13941 1 1 87 ASN CA C 30.601 10.192 -28.975 1.00 . A A . 87 ASN CA 1 1
7 13942 1 1 87 ASN CB C 31.213 8.820 -28.619 1.00 . A A . 87 ASN CB 1 1
7 13943 1 1 87 ASN CG C 31.101 7.824 -29.767 1.00 . A A . 87 ASN CG 1 1
7 13944 1 1 87 ASN H H 30.403 11.305 -27.170 1.00 . A A . 87 ASN H 1 1
7 13945 1 1 87 ASN HA H 30.941 10.493 -29.966 1.00 . A A . 87 ASN HA 1 1
7 13946 1 1 87 ASN HB2 H 32.265 8.955 -28.368 1.00 . A A . 87 ASN HB2 1 1
7 13947 1 1 87 ASN HB3 H 30.690 8.417 -27.752 1.00 . A A . 87 ASN HB3 1 1
7 13948 1 1 87 ASN HD21 H 32.689 6.734 -29.046 1.00 . A A . 87 ASN HD21 1 1
7 13949 1 1 87 ASN HD22 H 31.969 6.116 -30.515 1.00 . A A . 87 ASN HD22 1 1
7 13950 1 1 87 ASN N N 30.932 11.221 -28.027 1.00 . A A . 87 ASN N 1 1
7 13951 1 1 87 ASN ND2 N 31.996 6.804 -29.777 1.00 . A A . 87 ASN ND2 1 1
7 13952 1 1 87 ASN O O 28.524 9.207 -28.313 1.00 . A A . 87 ASN O 1 1
7 13953 1 1 87 ASN OD1 O 30.243 7.950 -30.637 1.00 . A A . 87 ASN OD1 1 1
7 13954 1 1 88 PRO C C 26.443 9.717 -30.523 1.00 . A A . 88 PRO C 1 1
7 13955 1 1 88 PRO CA C 26.994 10.927 -29.833 1.00 . A A . 88 PRO CA 1 1
7 13956 1 1 88 PRO CB C 26.661 12.199 -30.618 1.00 . A A . 88 PRO CB 1 1
7 13957 1 1 88 PRO CD C 29.068 11.964 -30.580 1.00 . A A . 88 PRO CD 1 1
7 13958 1 1 88 PRO CG C 27.913 12.467 -31.444 1.00 . A A . 88 PRO CG 1 1
7 13959 1 1 88 PRO HA H 26.569 10.998 -28.831 1.00 . A A . 88 PRO HA 1 1
7 13960 1 1 88 PRO HB2 H 25.798 12.039 -31.264 1.00 . A A . 88 PRO HB2 1 1
7 13961 1 1 88 PRO HB3 H 26.474 13.027 -29.934 1.00 . A A . 88 PRO HB3 1 1
7 13962 1 1 88 PRO HD2 H 29.860 11.542 -31.198 1.00 . A A . 88 PRO HD2 1 1
7 13963 1 1 88 PRO HD3 H 29.458 12.770 -29.960 1.00 . A A . 88 PRO HD3 1 1
7 13964 1 1 88 PRO HG2 H 27.872 11.911 -32.380 1.00 . A A . 88 PRO HG2 1 1
7 13965 1 1 88 PRO HG3 H 28.020 13.534 -31.643 1.00 . A A . 88 PRO HG3 1 1
7 13966 1 1 88 PRO N N 28.449 10.926 -29.741 1.00 . A A . 88 PRO N 1 1
7 13967 1 1 88 PRO O O 25.273 9.377 -30.355 1.00 . A A . 88 PRO O 1 1
7 13968 1 1 89 ASP C C 26.536 6.793 -31.005 1.00 . A A . 89 ASP C 1 1
7 13969 1 1 89 ASP CA C 26.829 7.854 -32.030 1.00 . A A . 89 ASP CA 1 1
7 13970 1 1 89 ASP CB C 27.872 7.293 -33.020 1.00 . A A . 89 ASP CB 1 1
7 13971 1 1 89 ASP CG C 28.051 8.184 -34.242 1.00 . A A . 89 ASP CG 1 1
7 13972 1 1 89 ASP H H 28.234 9.352 -31.445 1.00 . A A . 89 ASP H 1 1
7 13973 1 1 89 ASP HA H 25.913 8.090 -32.572 1.00 . A A . 89 ASP HA 1 1
7 13974 1 1 89 ASP HB2 H 28.830 7.197 -32.509 1.00 . A A . 89 ASP HB2 1 1
7 13975 1 1 89 ASP HB3 H 27.546 6.307 -33.350 1.00 . A A . 89 ASP HB3 1 1
7 13976 1 1 89 ASP N N 27.282 9.035 -31.329 1.00 . A A . 89 ASP N 1 1
7 13977 1 1 89 ASP O O 25.558 6.053 -31.111 1.00 . A A . 89 ASP O 1 1
7 13978 1 1 89 ASP OD1 O 27.191 9.079 -34.458 1.00 . A A . 89 ASP OD1 1 1
7 13979 1 1 89 ASP OD2 O 29.052 7.980 -34.976 1.00 . A A . 89 ASP OD2 1 1
7 13980 1 1 90 SER C C 26.015 6.092 -28.125 1.00 . A A . 90 SER C 1 1
7 13981 1 1 90 SER CA C 27.236 5.738 -28.923 1.00 . A A . 90 SER CA 1 1
7 13982 1 1 90 SER CB C 28.431 5.668 -27.956 1.00 . A A . 90 SER CB 1 1
7 13983 1 1 90 SER H H 28.194 7.341 -29.946 1.00 . A A . 90 SER H 1 1
7 13984 1 1 90 SER HA H 27.090 4.756 -29.371 1.00 . A A . 90 SER HA 1 1
7 13985 1 1 90 SER HB2 H 28.652 6.668 -27.583 1.00 . A A . 90 SER HB2 1 1
7 13986 1 1 90 SER HB3 H 28.180 5.017 -27.118 1.00 . A A . 90 SER HB3 1 1
7 13987 1 1 90 SER HG H 30.312 5.114 -28.014 1.00 . A A . 90 SER HG 1 1
7 13988 1 1 90 SER N N 27.406 6.710 -29.978 1.00 . A A . 90 SER N 1 1
7 13989 1 1 90 SER O O 25.308 5.214 -27.649 1.00 . A A . 90 SER O 1 1
7 13990 1 1 90 SER OG O 29.573 5.154 -28.626 1.00 . A A . 90 SER OG 1 1
7 13991 1 1 91 ILE C C 23.347 7.339 -27.813 1.00 . A A . 91 ILE C 1 1
7 13992 1 1 91 ILE CA C 24.612 7.848 -27.174 1.00 . A A . 91 ILE CA 1 1
7 13993 1 1 91 ILE CB C 24.506 9.355 -27.090 1.00 . A A . 91 ILE CB 1 1
7 13994 1 1 91 ILE CD1 C 25.700 9.482 -24.833 1.00 . A A . 91 ILE CD1 1 1
7 13995 1 1 91 ILE CG1 C 25.682 9.944 -26.289 1.00 . A A . 91 ILE CG1 1 1
7 13996 1 1 91 ILE CG2 C 23.149 9.720 -26.454 1.00 . A A . 91 ILE CG2 1 1
7 13997 1 1 91 ILE H H 26.365 8.093 -28.368 1.00 . A A . 91 ILE H 1 1
7 13998 1 1 91 ILE HA H 24.689 7.441 -26.166 1.00 . A A . 91 ILE HA 1 1
7 13999 1 1 91 ILE HB H 24.536 9.762 -28.100 1.00 . A A . 91 ILE HB 1 1
7 14000 1 1 91 ILE HD11 H 24.729 9.680 -24.377 1.00 . A A . 91 ILE HD11 1 1
7 14001 1 1 91 ILE HD12 H 25.908 8.413 -24.793 1.00 . A A . 91 ILE HD12 1 1
7 14002 1 1 91 ILE HD13 H 26.474 10.024 -24.289 1.00 . A A . 91 ILE HD13 1 1
7 14003 1 1 91 ILE HG12 H 26.617 9.647 -26.764 1.00 . A A . 91 ILE HG12 1 1
7 14004 1 1 91 ILE HG13 H 25.607 11.031 -26.308 1.00 . A A . 91 ILE HG13 1 1
7 14005 1 1 91 ILE HG21 H 23.058 10.804 -26.387 1.00 . A A . 91 ILE HG21 1 1
7 14006 1 1 91 ILE HG22 H 23.088 9.288 -25.456 1.00 . A A . 91 ILE HG22 1 1
7 14007 1 1 91 ILE HG23 H 22.341 9.325 -27.071 1.00 . A A . 91 ILE HG23 1 1
7 14008 1 1 91 ILE N N 25.754 7.406 -27.951 1.00 . A A . 91 ILE N 1 1
7 14009 1 1 91 ILE O O 22.467 6.822 -27.129 1.00 . A A . 91 ILE O 1 1
7 14010 1 1 92 ALA C C 21.852 5.552 -29.683 1.00 . A A . 92 ALA C 1 1
7 14011 1 1 92 ALA CA C 22.026 7.042 -29.830 1.00 . A A . 92 ALA CA 1 1
7 14012 1 1 92 ALA CB C 22.042 7.370 -31.334 1.00 . A A . 92 ALA CB 1 1
7 14013 1 1 92 ALA H H 23.978 7.891 -29.681 1.00 . A A . 92 ALA H 1 1
7 14014 1 1 92 ALA HA H 21.169 7.539 -29.375 1.00 . A A . 92 ALA HA 1 1
7 14015 1 1 92 ALA HB1 H 22.167 8.444 -31.472 1.00 . A A . 92 ALA HB1 1 1
7 14016 1 1 92 ALA HB2 H 22.869 6.845 -31.811 1.00 . A A . 92 ALA HB2 1 1
7 14017 1 1 92 ALA HB3 H 21.102 7.053 -31.785 1.00 . A A . 92 ALA HB3 1 1
7 14018 1 1 92 ALA N N 23.225 7.478 -29.151 1.00 . A A . 92 ALA N 1 1
7 14019 1 1 92 ALA O O 20.747 5.071 -29.428 1.00 . A A . 92 ALA O 1 1
7 14020 1 1 93 GLU C C 22.540 2.935 -28.324 1.00 . A A . 93 GLU C 1 1
7 14021 1 1 93 GLU CA C 22.856 3.339 -29.741 1.00 . A A . 93 GLU CA 1 1
7 14022 1 1 93 GLU CB C 24.163 2.632 -30.153 1.00 . A A . 93 GLU CB 1 1
7 14023 1 1 93 GLU CD C 25.808 2.139 -31.964 1.00 . A A . 93 GLU CD 1 1
7 14024 1 1 93 GLU CG C 24.443 2.747 -31.661 1.00 . A A . 93 GLU CG 1 1
7 14025 1 1 93 GLU H H 23.843 5.215 -30.018 1.00 . A A . 93 GLU H 1 1
7 14026 1 1 93 GLU HA H 22.052 2.996 -30.392 1.00 . A A . 93 GLU HA 1 1
7 14027 1 1 93 GLU HB2 H 24.993 3.075 -29.603 1.00 . A A . 93 GLU HB2 1 1
7 14028 1 1 93 GLU HB3 H 24.087 1.577 -29.891 1.00 . A A . 93 GLU HB3 1 1
7 14029 1 1 93 GLU HG2 H 23.673 2.211 -32.216 1.00 . A A . 93 GLU HG2 1 1
7 14030 1 1 93 GLU HG3 H 24.439 3.797 -31.953 1.00 . A A . 93 GLU HG3 1 1
7 14031 1 1 93 GLU N N 22.949 4.782 -29.836 1.00 . A A . 93 GLU N 1 1
7 14032 1 1 93 GLU O O 21.731 2.035 -28.093 1.00 . A A . 93 GLU O 1 1
7 14033 1 1 93 GLU OE1 O 26.561 1.844 -30.997 1.00 . A A . 93 GLU OE1 1 1
7 14034 1 1 93 GLU OE2 O 26.117 1.964 -33.172 1.00 . A A . 93 GLU OE2 1 1
7 14035 1 1 94 LYS C C 21.546 3.596 -25.572 1.00 . A A . 94 LYS C 1 1
7 14036 1 1 94 LYS CA C 22.964 3.261 -25.949 1.00 . A A . 94 LYS CA 1 1
7 14037 1 1 94 LYS CB C 23.911 4.028 -25.003 1.00 . A A . 94 LYS CB 1 1
7 14038 1 1 94 LYS CD C 24.189 2.144 -23.314 1.00 . A A . 94 LYS CD 1 1
7 14039 1 1 94 LYS CE C 24.196 1.749 -21.836 1.00 . A A . 94 LYS CE 1 1
7 14040 1 1 94 LYS CG C 23.772 3.601 -23.539 1.00 . A A . 94 LYS CG 1 1
7 14041 1 1 94 LYS H H 23.825 4.336 -27.574 1.00 . A A . 94 LYS H 1 1
7 14042 1 1 94 LYS HA H 23.121 2.191 -25.815 1.00 . A A . 94 LYS HA 1 1
7 14043 1 1 94 LYS HB2 H 24.940 3.861 -25.322 1.00 . A A . 94 LYS HB2 1 1
7 14044 1 1 94 LYS HB3 H 23.688 5.092 -25.076 1.00 . A A . 94 LYS HB3 1 1
7 14045 1 1 94 LYS HD2 H 23.490 1.497 -23.844 1.00 . A A . 94 LYS HD2 1 1
7 14046 1 1 94 LYS HD3 H 25.188 1.996 -23.724 1.00 . A A . 94 LYS HD3 1 1
7 14047 1 1 94 LYS HE2 H 23.222 1.971 -21.398 1.00 . A A . 94 LYS HE2 1 1
7 14048 1 1 94 LYS HE3 H 24.393 0.680 -21.751 1.00 . A A . 94 LYS HE3 1 1
7 14049 1 1 94 LYS HG2 H 24.395 4.247 -22.920 1.00 . A A . 94 LYS HG2 1 1
7 14050 1 1 94 LYS HG3 H 22.731 3.718 -23.237 1.00 . A A . 94 LYS HG3 1 1
7 14051 1 1 94 LYS HZ1 H 25.234 2.225 -20.133 1.00 . A A . 94 LYS HZ1 1 1
7 14052 1 1 94 LYS HZ2 H 26.146 2.289 -21.505 1.00 . A A . 94 LYS HZ2 1 1
7 14053 1 1 94 LYS HZ3 H 25.061 3.488 -21.180 1.00 . A A . 94 LYS HZ3 1 1
7 14054 1 1 94 LYS N N 23.181 3.595 -27.337 1.00 . A A . 94 LYS N 1 1
7 14055 1 1 94 LYS NZ N 25.242 2.497 -21.105 1.00 . A A . 94 LYS NZ 1 1
7 14056 1 1 94 LYS O O 20.887 2.833 -24.871 1.00 . A A . 94 LYS O 1 1
7 14057 1 1 95 THR C C 18.722 4.174 -26.274 1.00 . A A . 95 THR C 1 1
7 14058 1 1 95 THR CA C 19.695 5.174 -25.716 1.00 . A A . 95 THR CA 1 1
7 14059 1 1 95 THR CB C 19.341 6.531 -26.274 1.00 . A A . 95 THR CB 1 1
7 14060 1 1 95 THR CG2 C 17.894 6.879 -25.877 1.00 . A A . 95 THR CG2 1 1
7 14061 1 1 95 THR H H 21.613 5.341 -26.637 1.00 . A A . 95 THR H 1 1
7 14062 1 1 95 THR HA H 19.590 5.201 -24.631 1.00 . A A . 95 THR HA 1 1
7 14063 1 1 95 THR HB H 19.422 6.508 -27.361 1.00 . A A . 95 THR HB 1 1
7 14064 1 1 95 THR HG1 H 20.558 8.058 -26.473 1.00 . A A . 95 THR HG1 1 1
7 14065 1 1 95 THR HG21 H 17.632 7.859 -26.277 1.00 . A A . 95 THR HG21 1 1
7 14066 1 1 95 THR HG22 H 17.810 6.897 -24.790 1.00 . A A . 95 THR HG22 1 1
7 14067 1 1 95 THR HG23 H 17.215 6.128 -26.281 1.00 . A A . 95 THR HG23 1 1
7 14068 1 1 95 THR N N 21.042 4.756 -26.045 1.00 . A A . 95 THR N 1 1
7 14069 1 1 95 THR O O 17.751 3.809 -25.616 1.00 . A A . 95 THR O 1 1
7 14070 1 1 95 THR OG1 O 20.228 7.513 -25.755 1.00 . A A . 95 THR OG1 1 1
7 14071 1 1 96 GLU C C 18.074 1.476 -27.338 1.00 . A A . 96 GLU C 1 1
7 14072 1 1 96 GLU CA C 18.062 2.757 -28.136 1.00 . A A . 96 GLU CA 1 1
7 14073 1 1 96 GLU CB C 18.455 2.422 -29.590 1.00 . A A . 96 GLU CB 1 1
7 14074 1 1 96 GLU CD C 17.927 1.216 -31.701 1.00 . A A . 96 GLU CD 1 1
7 14075 1 1 96 GLU CG C 17.484 1.435 -30.260 1.00 . A A . 96 GLU CG 1 1
7 14076 1 1 96 GLU H H 19.766 4.038 -28.032 1.00 . A A . 96 GLU H 1 1
7 14077 1 1 96 GLU HA H 17.052 3.166 -28.129 1.00 . A A . 96 GLU HA 1 1
7 14078 1 1 96 GLU HB2 H 18.478 3.345 -30.171 1.00 . A A . 96 GLU HB2 1 1
7 14079 1 1 96 GLU HB3 H 19.453 1.982 -29.588 1.00 . A A . 96 GLU HB3 1 1
7 14080 1 1 96 GLU HG2 H 17.498 0.486 -29.724 1.00 . A A . 96 GLU HG2 1 1
7 14081 1 1 96 GLU HG3 H 16.476 1.848 -30.247 1.00 . A A . 96 GLU HG3 1 1
7 14082 1 1 96 GLU N N 18.957 3.712 -27.522 1.00 . A A . 96 GLU N 1 1
7 14083 1 1 96 GLU O O 17.021 0.893 -27.078 1.00 . A A . 96 GLU O 1 1
7 14084 1 1 96 GLU OE1 O 19.086 0.762 -31.901 1.00 . A A . 96 GLU OE1 1 1
7 14085 1 1 96 GLU OE2 O 17.113 1.496 -32.618 1.00 . A A . 96 GLU OE2 1 1
7 14086 1 1 97 ALA C C 18.674 -0.075 -24.851 1.00 . A A . 97 ALA C 1 1
7 14087 1 1 97 ALA CA C 19.374 -0.228 -26.177 1.00 . A A . 97 ALA CA 1 1
7 14088 1 1 97 ALA CB C 20.830 -0.641 -25.898 1.00 . A A . 97 ALA CB 1 1
7 14089 1 1 97 ALA H H 20.116 1.522 -27.151 1.00 . A A . 97 ALA H 1 1
7 14090 1 1 97 ALA HA H 18.886 -1.022 -26.741 1.00 . A A . 97 ALA HA 1 1
7 14091 1 1 97 ALA HB1 H 21.362 -0.759 -26.842 1.00 . A A . 97 ALA HB1 1 1
7 14092 1 1 97 ALA HB2 H 20.841 -1.586 -25.354 1.00 . A A . 97 ALA HB2 1 1
7 14093 1 1 97 ALA HB3 H 21.318 0.128 -25.299 1.00 . A A . 97 ALA HB3 1 1
7 14094 1 1 97 ALA N N 19.277 1.006 -26.929 1.00 . A A . 97 ALA N 1 1
7 14095 1 1 97 ALA O O 17.960 -0.975 -24.408 1.00 . A A . 97 ALA O 1 1
7 14096 1 1 98 LEU C C 16.759 1.401 -23.061 1.00 . A A . 98 LEU C 1 1
7 14097 1 1 98 LEU CA C 18.246 1.306 -22.894 1.00 . A A . 98 LEU CA 1 1
7 14098 1 1 98 LEU CB C 18.732 2.589 -22.188 1.00 . A A . 98 LEU CB 1 1
7 14099 1 1 98 LEU CD1 C 20.703 3.847 -21.204 1.00 . A A . 98 LEU CD1 1 1
7 14100 1 1 98 LEU CD2 C 20.320 1.416 -20.587 1.00 . A A . 98 LEU CD2 1 1
7 14101 1 1 98 LEU CG C 20.182 2.483 -21.687 1.00 . A A . 98 LEU CG 1 1
7 14102 1 1 98 LEU H H 19.454 1.797 -24.586 1.00 . A A . 98 LEU H 1 1
7 14103 1 1 98 LEU HA H 18.467 0.454 -22.251 1.00 . A A . 98 LEU HA 1 1
7 14104 1 1 98 LEU HB2 H 18.659 3.424 -22.884 1.00 . A A . 98 LEU HB2 1 1
7 14105 1 1 98 LEU HB3 H 18.083 2.783 -21.334 1.00 . A A . 98 LEU HB3 1 1
7 14106 1 1 98 LEU HD11 H 20.593 4.582 -22.002 1.00 . A A . 98 LEU HD11 1 1
7 14107 1 1 98 LEU HD12 H 20.130 4.167 -20.334 1.00 . A A . 98 LEU HD12 1 1
7 14108 1 1 98 LEU HD13 H 21.755 3.759 -20.933 1.00 . A A . 98 LEU HD13 1 1
7 14109 1 1 98 LEU HD21 H 19.944 0.462 -20.956 1.00 . A A . 98 LEU HD21 1 1
7 14110 1 1 98 LEU HD22 H 21.370 1.311 -20.313 1.00 . A A . 98 LEU HD22 1 1
7 14111 1 1 98 LEU HD23 H 19.745 1.720 -19.712 1.00 . A A . 98 LEU HD23 1 1
7 14112 1 1 98 LEU HG H 20.801 2.172 -22.529 1.00 . A A . 98 LEU HG 1 1
7 14113 1 1 98 LEU N N 18.868 1.080 -24.183 1.00 . A A . 98 LEU N 1 1
7 14114 1 1 98 LEU O O 16.010 0.938 -22.211 1.00 . A A . 98 LEU O 1 1
7 14115 1 1 99 SER C C 14.260 0.796 -24.484 1.00 . A A . 99 SER C 1 1
7 14116 1 1 99 SER CA C 14.871 2.163 -24.383 1.00 . A A . 99 SER CA 1 1
7 14117 1 1 99 SER CB C 14.528 2.930 -25.674 1.00 . A A . 99 SER CB 1 1
7 14118 1 1 99 SER H H 16.947 2.392 -24.840 1.00 . A A . 99 SER H 1 1
7 14119 1 1 99 SER HA H 14.431 2.686 -23.533 1.00 . A A . 99 SER HA 1 1
7 14120 1 1 99 SER HB2 H 15.023 2.451 -26.519 1.00 . A A . 99 SER HB2 1 1
7 14121 1 1 99 SER HB3 H 13.450 2.912 -25.830 1.00 . A A . 99 SER HB3 1 1
7 14122 1 1 99 SER HG H 14.750 4.748 -26.384 1.00 . A A . 99 SER HG 1 1
7 14123 1 1 99 SER N N 16.296 2.022 -24.162 1.00 . A A . 99 SER N 1 1
7 14124 1 1 99 SER O O 13.182 0.548 -23.948 1.00 . A A . 99 SER O 1 1
7 14125 1 1 99 SER OG O 14.968 4.280 -25.575 1.00 . A A . 99 SER OG 1 1
7 14126 1 1 100 GLN C C 14.435 -2.148 -23.988 1.00 . A A . 100 GLN C 1 1
7 14127 1 1 100 GLN CA C 14.433 -1.471 -25.331 1.00 . A A . 100 GLN CA 1 1
7 14128 1 1 100 GLN CB C 15.264 -2.332 -26.304 1.00 . A A . 100 GLN CB 1 1
7 14129 1 1 100 GLN CD C 16.116 -2.646 -28.618 1.00 . A A . 100 GLN CD 1 1
7 14130 1 1 100 GLN CG C 15.112 -1.881 -27.763 1.00 . A A . 100 GLN CG 1 1
7 14131 1 1 100 GLN H H 15.829 0.118 -25.609 1.00 . A A . 100 GLN H 1 1
7 14132 1 1 100 GLN HA H 13.408 -1.417 -25.697 1.00 . A A . 100 GLN HA 1 1
7 14133 1 1 100 GLN HB2 H 16.315 -2.271 -26.022 1.00 . A A . 100 GLN HB2 1 1
7 14134 1 1 100 GLN HB3 H 14.935 -3.368 -26.222 1.00 . A A . 100 GLN HB3 1 1
7 14135 1 1 100 GLN HE21 H 14.873 -2.548 -30.253 1.00 . A A . 100 GLN HE21 1 1
7 14136 1 1 100 GLN HE22 H 16.388 -3.380 -30.520 1.00 . A A . 100 GLN HE22 1 1
7 14137 1 1 100 GLN HG2 H 14.100 -2.092 -28.109 1.00 . A A . 100 GLN HG2 1 1
7 14138 1 1 100 GLN HG3 H 15.308 -0.811 -27.838 1.00 . A A . 100 GLN HG3 1 1
7 14139 1 1 100 GLN N N 14.946 -0.130 -25.184 1.00 . A A . 100 GLN N 1 1
7 14140 1 1 100 GLN NE2 N 15.762 -2.878 -29.907 1.00 . A A . 100 GLN NE2 1 1
7 14141 1 1 100 GLN O O 13.500 -2.877 -23.650 1.00 . A A . 100 GLN O 1 1
7 14142 1 1 100 GLN OE1 O 17.185 -3.027 -28.157 1.00 . A A . 100 GLN OE1 1 1
7 14143 1 1 101 ALA C C 14.482 -2.040 -21.004 1.00 . A A . 101 ALA C 1 1
7 14144 1 1 101 ALA CA C 15.594 -2.546 -21.886 1.00 . A A . 101 ALA CA 1 1
7 14145 1 1 101 ALA CB C 16.931 -2.258 -21.176 1.00 . A A . 101 ALA CB 1 1
7 14146 1 1 101 ALA H H 16.241 -1.314 -23.502 1.00 . A A . 101 ALA H 1 1
7 14147 1 1 101 ALA HA H 15.485 -3.624 -22.004 1.00 . A A . 101 ALA HA 1 1
7 14148 1 1 101 ALA HB1 H 17.755 -2.614 -21.793 1.00 . A A . 101 ALA HB1 1 1
7 14149 1 1 101 ALA HB2 H 17.034 -1.184 -21.017 1.00 . A A . 101 ALA HB2 1 1
7 14150 1 1 101 ALA HB3 H 16.949 -2.771 -20.214 1.00 . A A . 101 ALA HB3 1 1
7 14151 1 1 101 ALA N N 15.500 -1.924 -23.187 1.00 . A A . 101 ALA N 1 1
7 14152 1 1 101 ALA O O 13.881 -2.803 -20.251 1.00 . A A . 101 ALA O 1 1
7 14153 1 1 102 LEU C C 11.813 -0.714 -20.628 1.00 . A A . 102 LEU C 1 1
7 14154 1 1 102 LEU CA C 13.154 -0.146 -20.254 1.00 . A A . 102 LEU CA 1 1
7 14155 1 1 102 LEU CB C 13.062 1.388 -20.388 1.00 . A A . 102 LEU CB 1 1
7 14156 1 1 102 LEU CD1 C 14.264 3.610 -20.134 1.00 . A A . 102 LEU CD1 1 1
7 14157 1 1 102 LEU CD2 C 14.232 1.964 -18.209 1.00 . A A . 102 LEU CD2 1 1
7 14158 1 1 102 LEU CG C 14.247 2.125 -19.738 1.00 . A A . 102 LEU CG 1 1
7 14159 1 1 102 LEU H H 14.703 -0.138 -21.720 1.00 . A A . 102 LEU H 1 1
7 14160 1 1 102 LEU HA H 13.359 -0.392 -19.212 1.00 . A A . 102 LEU HA 1 1
7 14161 1 1 102 LEU HB2 H 13.024 1.647 -21.447 1.00 . A A . 102 LEU HB2 1 1
7 14162 1 1 102 LEU HB3 H 12.141 1.723 -19.911 1.00 . A A . 102 LEU HB3 1 1
7 14163 1 1 102 LEU HD11 H 14.275 3.697 -21.220 1.00 . A A . 102 LEU HD11 1 1
7 14164 1 1 102 LEU HD12 H 15.155 4.085 -19.722 1.00 . A A . 102 LEU HD12 1 1
7 14165 1 1 102 LEU HD13 H 13.375 4.101 -19.738 1.00 . A A . 102 LEU HD13 1 1
7 14166 1 1 102 LEU HD21 H 13.304 2.374 -17.809 1.00 . A A . 102 LEU HD21 1 1
7 14167 1 1 102 LEU HD22 H 14.300 0.906 -17.954 1.00 . A A . 102 LEU HD22 1 1
7 14168 1 1 102 LEU HD23 H 15.080 2.497 -17.779 1.00 . A A . 102 LEU HD23 1 1
7 14169 1 1 102 LEU HG H 15.165 1.671 -20.111 1.00 . A A . 102 LEU HG 1 1
7 14170 1 1 102 LEU N N 14.190 -0.726 -21.078 1.00 . A A . 102 LEU N 1 1
7 14171 1 1 102 LEU O O 11.011 -1.027 -19.753 1.00 . A A . 102 LEU O 1 1
7 14172 1 1 103 LYS C C 10.058 -2.791 -21.849 1.00 . A A . 103 LYS C 1 1
7 14173 1 1 103 LYS CA C 10.245 -1.388 -22.356 1.00 . A A . 103 LYS CA 1 1
7 14174 1 1 103 LYS CB C 10.070 -1.417 -23.889 1.00 . A A . 103 LYS CB 1 1
7 14175 1 1 103 LYS CD C 9.907 -0.037 -26.025 1.00 . A A . 103 LYS CD 1 1
7 14176 1 1 103 LYS CE C 8.655 -0.705 -26.596 1.00 . A A . 103 LYS CE 1 1
7 14177 1 1 103 LYS CG C 9.921 -0.019 -24.493 1.00 . A A . 103 LYS CG 1 1
7 14178 1 1 103 LYS H H 12.232 -0.644 -22.635 1.00 . A A . 103 LYS H 1 1
7 14179 1 1 103 LYS HA H 9.467 -0.756 -21.929 1.00 . A A . 103 LYS HA 1 1
7 14180 1 1 103 LYS HB2 H 10.937 -1.905 -24.334 1.00 . A A . 103 LYS HB2 1 1
7 14181 1 1 103 LYS HB3 H 9.177 -1.996 -24.126 1.00 . A A . 103 LYS HB3 1 1
7 14182 1 1 103 LYS HD2 H 9.950 0.991 -26.385 1.00 . A A . 103 LYS HD2 1 1
7 14183 1 1 103 LYS HD3 H 10.787 -0.573 -26.380 1.00 . A A . 103 LYS HD3 1 1
7 14184 1 1 103 LYS HE2 H 8.636 -1.751 -26.293 1.00 . A A . 103 LYS HE2 1 1
7 14185 1 1 103 LYS HE3 H 7.769 -0.201 -26.210 1.00 . A A . 103 LYS HE3 1 1
7 14186 1 1 103 LYS HG2 H 8.992 0.424 -24.136 1.00 . A A . 103 LYS HG2 1 1
7 14187 1 1 103 LYS HG3 H 10.757 0.596 -24.159 1.00 . A A . 103 LYS HG3 1 1
7 14188 1 1 103 LYS HZ1 H 7.828 -1.069 -28.437 1.00 . A A . 103 LYS HZ1 1 1
7 14189 1 1 103 LYS HZ2 H 8.674 0.344 -28.358 1.00 . A A . 103 LYS HZ2 1 1
7 14190 1 1 103 LYS HZ3 H 9.477 -1.095 -28.434 1.00 . A A . 103 LYS HZ3 1 1
7 14191 1 1 103 LYS N N 11.536 -0.878 -21.941 1.00 . A A . 103 LYS N 1 1
7 14192 1 1 103 LYS NZ N 8.659 -0.625 -28.073 1.00 . A A . 103 LYS NZ 1 1
7 14193 1 1 103 LYS O O 8.990 -3.142 -21.352 1.00 . A A . 103 LYS O 1 1
7 14194 1 1 104 GLN C C 10.923 -5.042 -20.013 1.00 . A A . 104 GLN C 1 1
7 14195 1 1 104 GLN CA C 11.003 -4.998 -21.513 1.00 . A A . 104 GLN CA 1 1
7 14196 1 1 104 GLN CB C 12.200 -5.863 -21.953 1.00 . A A . 104 GLN CB 1 1
7 14197 1 1 104 GLN CD C 13.441 -6.957 -23.804 1.00 . A A . 104 GLN CD 1 1
7 14198 1 1 104 GLN CG C 12.230 -6.098 -23.469 1.00 . A A . 104 GLN CG 1 1
7 14199 1 1 104 GLN H H 11.975 -3.293 -22.351 1.00 . A A . 104 GLN H 1 1
7 14200 1 1 104 GLN HA H 10.091 -5.430 -21.924 1.00 . A A . 104 GLN HA 1 1
7 14201 1 1 104 GLN HB2 H 13.124 -5.367 -21.653 1.00 . A A . 104 GLN HB2 1 1
7 14202 1 1 104 GLN HB3 H 12.137 -6.828 -21.450 1.00 . A A . 104 GLN HB3 1 1
7 14203 1 1 104 GLN HE21 H 13.909 -5.768 -25.415 1.00 . A A . 104 GLN HE21 1 1
7 14204 1 1 104 GLN HE22 H 14.989 -7.118 -25.148 1.00 . A A . 104 GLN HE22 1 1
7 14205 1 1 104 GLN HG2 H 11.319 -6.613 -23.777 1.00 . A A . 104 GLN HG2 1 1
7 14206 1 1 104 GLN HG3 H 12.303 -5.142 -23.987 1.00 . A A . 104 GLN HG3 1 1
7 14207 1 1 104 GLN N N 11.107 -3.627 -21.957 1.00 . A A . 104 GLN N 1 1
7 14208 1 1 104 GLN NE2 N 14.176 -6.582 -24.880 1.00 . A A . 104 GLN NE2 1 1
7 14209 1 1 104 GLN O O 10.181 -5.841 -19.442 1.00 . A A . 104 GLN O 1 1
7 14210 1 1 104 GLN OE1 O 13.728 -7.940 -23.128 1.00 . A A . 104 GLN OE1 1 1
7 14211 1 1 105 CYS C C 10.393 -3.744 -17.349 1.00 . A A . 105 CYS C 1 1
7 14212 1 1 105 CYS CA C 11.731 -4.168 -17.891 1.00 . A A . 105 CYS CA 1 1
7 14213 1 1 105 CYS CB C 12.797 -3.217 -17.313 1.00 . A A . 105 CYS CB 1 1
7 14214 1 1 105 CYS H H 12.284 -3.527 -19.851 1.00 . A A . 105 CYS H 1 1
7 14215 1 1 105 CYS HA H 11.943 -5.178 -17.541 1.00 . A A . 105 CYS HA 1 1
7 14216 1 1 105 CYS HB2 H 13.760 -3.448 -17.769 1.00 . A A . 105 CYS HB2 1 1
7 14217 1 1 105 CYS HB3 H 12.526 -2.189 -17.555 1.00 . A A . 105 CYS HB3 1 1
7 14218 1 1 105 CYS N N 11.706 -4.178 -19.339 1.00 . A A . 105 CYS N 1 1
7 14219 1 1 105 CYS O O 9.856 -4.396 -16.459 1.00 . A A . 105 CYS O 1 1
7 14220 1 1 105 CYS SG S 12.942 -3.386 -15.509 1.00 . A A . 105 CYS SG 1 1
7 14221 1 1 106 PHE C C 7.468 -3.169 -17.666 1.00 . A A . 106 PHE C 1 1
7 14222 1 1 106 PHE CA C 8.542 -2.160 -17.371 1.00 . A A . 106 PHE CA 1 1
7 14223 1 1 106 PHE CB C 8.104 -0.811 -17.979 1.00 . A A . 106 PHE CB 1 1
7 14224 1 1 106 PHE CD1 C 9.614 1.173 -18.162 1.00 . A A . 106 PHE CD1 1 1
7 14225 1 1 106 PHE CD2 C 8.637 0.684 -16.054 1.00 . A A . 106 PHE CD2 1 1
7 14226 1 1 106 PHE CE1 C 10.253 2.260 -17.614 1.00 . A A . 106 PHE CE1 1 1
7 14227 1 1 106 PHE CE2 C 9.276 1.772 -15.506 1.00 . A A . 106 PHE CE2 1 1
7 14228 1 1 106 PHE CG C 8.800 0.375 -17.387 1.00 . A A . 106 PHE CG 1 1
7 14229 1 1 106 PHE CZ C 10.084 2.558 -16.285 1.00 . A A . 106 PHE CZ 1 1
7 14230 1 1 106 PHE H H 10.273 -2.144 -18.628 1.00 . A A . 106 PHE H 1 1
7 14231 1 1 106 PHE HA H 8.621 -2.043 -16.290 1.00 . A A . 106 PHE HA 1 1
7 14232 1 1 106 PHE HB2 H 8.313 -0.833 -19.049 1.00 . A A . 106 PHE HB2 1 1
7 14233 1 1 106 PHE HB3 H 7.030 -0.695 -17.835 1.00 . A A . 106 PHE HB3 1 1
7 14234 1 1 106 PHE HD1 H 9.750 0.942 -19.209 1.00 . A A . 106 PHE HD1 1 1
7 14235 1 1 106 PHE HD2 H 8.002 0.067 -15.434 1.00 . A A . 106 PHE HD2 1 1
7 14236 1 1 106 PHE HE1 H 10.889 2.879 -18.229 1.00 . A A . 106 PHE HE1 1 1
7 14237 1 1 106 PHE HE2 H 9.141 2.007 -14.460 1.00 . A A . 106 PHE HE2 1 1
7 14238 1 1 106 PHE HZ H 10.588 3.411 -15.854 1.00 . A A . 106 PHE HZ 1 1
7 14239 1 1 106 PHE N N 9.815 -2.639 -17.876 1.00 . A A . 106 PHE N 1 1
7 14240 1 1 106 PHE O O 6.583 -3.396 -16.846 1.00 . A A . 106 PHE O 1 1
7 14241 1 1 107 ARG C C 6.574 -5.952 -18.280 1.00 . A A . 107 ARG C 1 1
7 14242 1 1 107 ARG CA C 6.527 -4.777 -19.228 1.00 . A A . 107 ARG CA 1 1
7 14243 1 1 107 ARG CB C 6.729 -5.317 -20.658 1.00 . A A . 107 ARG CB 1 1
7 14244 1 1 107 ARG CD C 5.808 -6.780 -22.533 1.00 . A A . 107 ARG CD 1 1
7 14245 1 1 107 ARG CG C 5.603 -6.256 -21.109 1.00 . A A . 107 ARG CG 1 1
7 14246 1 1 107 ARG CZ C 7.442 -8.234 -23.705 1.00 . A A . 107 ARG CZ 1 1
7 14247 1 1 107 ARG H H 8.280 -3.594 -19.491 1.00 . A A . 107 ARG H 1 1
7 14248 1 1 107 ARG HA H 5.543 -4.313 -19.164 1.00 . A A . 107 ARG HA 1 1
7 14249 1 1 107 ARG HB2 H 6.783 -4.475 -21.349 1.00 . A A . 107 ARG HB2 1 1
7 14250 1 1 107 ARG HB3 H 7.671 -5.863 -20.694 1.00 . A A . 107 ARG HB3 1 1
7 14251 1 1 107 ARG HD2 H 4.921 -7.324 -22.856 1.00 . A A . 107 ARG HD2 1 1
7 14252 1 1 107 ARG HD3 H 5.990 -5.943 -23.208 1.00 . A A . 107 ARG HD3 1 1
7 14253 1 1 107 ARG HE H 7.456 -7.913 -21.667 1.00 . A A . 107 ARG HE 1 1
7 14254 1 1 107 ARG HG2 H 5.563 -7.106 -20.427 1.00 . A A . 107 ARG HG2 1 1
7 14255 1 1 107 ARG HG3 H 4.655 -5.720 -21.062 1.00 . A A . 107 ARG HG3 1 1
7 14256 1 1 107 ARG HH11 H 6.013 -7.329 -24.889 1.00 . A A . 107 ARG HH11 1 1
7 14257 1 1 107 ARG HH12 H 7.149 -8.347 -25.746 1.00 . A A . 107 ARG HH12 1 1
7 14258 1 1 107 ARG HH21 H 8.985 -9.283 -22.824 1.00 . A A . 107 ARG HH21 1 1
7 14259 1 1 107 ARG HH22 H 8.857 -9.470 -24.558 1.00 . A A . 107 ARG HH22 1 1
7 14260 1 1 107 ARG N N 7.526 -3.803 -18.852 1.00 . A A . 107 ARG N 1 1
7 14261 1 1 107 ARG NE N 6.989 -7.693 -22.536 1.00 . A A . 107 ARG NE 1 1
7 14262 1 1 107 ARG NH1 N 6.814 -7.945 -24.882 1.00 . A A . 107 ARG NH1 1 1
7 14263 1 1 107 ARG NH2 N 8.522 -9.068 -23.695 1.00 . A A . 107 ARG NH2 1 1
7 14264 1 1 107 ARG O O 5.538 -6.502 -17.910 1.00 . A A . 107 ARG O 1 1
7 14265 1 1 108 SER C C 7.757 -7.145 -15.544 1.00 . A A . 108 SER C 1 1
7 14266 1 1 108 SER CA C 7.918 -7.517 -16.998 1.00 . A A . 108 SER CA 1 1
7 14267 1 1 108 SER CB C 9.288 -8.205 -17.140 1.00 . A A . 108 SER CB 1 1
7 14268 1 1 108 SER H H 8.613 -5.849 -18.136 1.00 . A A . 108 SER H 1 1
7 14269 1 1 108 SER HA H 7.140 -8.233 -17.262 1.00 . A A . 108 SER HA 1 1
7 14270 1 1 108 SER HB2 H 10.076 -7.495 -16.886 1.00 . A A . 108 SER HB2 1 1
7 14271 1 1 108 SER HB3 H 9.337 -9.057 -16.462 1.00 . A A . 108 SER HB3 1 1
7 14272 1 1 108 SER HG H 10.331 -9.081 -18.554 1.00 . A A . 108 SER HG 1 1
7 14273 1 1 108 SER N N 7.788 -6.358 -17.854 1.00 . A A . 108 SER N 1 1
7 14274 1 1 108 SER O O 7.806 -8.026 -14.688 1.00 . A A . 108 SER O 1 1
7 14275 1 1 108 SER OG O 9.475 -8.654 -18.477 1.00 . A A . 108 SER OG 1 1
7 14276 1 1 109 THR C C 6.086 -4.854 -13.597 1.00 . A A . 109 THR C 1 1
7 14277 1 1 109 THR CA C 7.429 -5.486 -13.813 1.00 . A A . 109 THR CA 1 1
7 14278 1 1 109 THR CB C 8.486 -4.520 -13.332 1.00 . A A . 109 THR CB 1 1
7 14279 1 1 109 THR CG2 C 9.788 -5.296 -13.079 1.00 . A A . 109 THR CG2 1 1
7 14280 1 1 109 THR H H 7.525 -5.136 -15.922 1.00 . A A . 109 THR H 1 1
7 14281 1 1 109 THR HA H 7.487 -6.394 -13.211 1.00 . A A . 109 THR HA 1 1
7 14282 1 1 109 THR HB H 8.156 -4.068 -12.397 1.00 . A A . 109 THR HB 1 1
7 14283 1 1 109 THR HG1 H 8.391 -2.657 -13.944 1.00 . A A . 109 THR HG1 1 1
7 14284 1 1 109 THR HG21 H 10.560 -4.609 -12.731 1.00 . A A . 109 THR HG21 1 1
7 14285 1 1 109 THR HG22 H 10.115 -5.770 -14.005 1.00 . A A . 109 THR HG22 1 1
7 14286 1 1 109 THR HG23 H 9.615 -6.060 -12.321 1.00 . A A . 109 THR HG23 1 1
7 14287 1 1 109 THR N N 7.568 -5.847 -15.206 1.00 . A A . 109 THR N 1 1
7 14288 1 1 109 THR O O 5.169 -5.482 -13.069 1.00 . A A . 109 THR O 1 1
7 14289 1 1 109 THR OG1 O 8.711 -3.494 -14.290 1.00 . A A . 109 THR OG1 1 1
7 14290 1 1 110 MET C C 3.667 -3.396 -14.731 1.00 . A A . 110 MET C 1 1
7 14291 1 1 110 MET CA C 4.708 -2.861 -13.793 1.00 . A A . 110 MET CA 1 1
7 14292 1 1 110 MET CB C 4.828 -1.355 -14.068 1.00 . A A . 110 MET CB 1 1
7 14293 1 1 110 MET CE C 4.154 1.574 -13.221 1.00 . A A . 110 MET CE 1 1
7 14294 1 1 110 MET CG C 5.655 -0.616 -13.015 1.00 . A A . 110 MET CG 1 1
7 14295 1 1 110 MET H H 6.731 -3.099 -14.415 1.00 . A A . 110 MET H 1 1
7 14296 1 1 110 MET HA H 4.370 -3.008 -12.768 1.00 . A A . 110 MET HA 1 1
7 14297 1 1 110 MET HB2 H 5.302 -1.217 -15.040 1.00 . A A . 110 MET HB2 1 1
7 14298 1 1 110 MET HB3 H 3.829 -0.921 -14.099 1.00 . A A . 110 MET HB3 1 1
7 14299 1 1 110 MET HE1 H 4.019 2.636 -13.426 1.00 . A A . 110 MET HE1 1 1
7 14300 1 1 110 MET HE2 H 3.545 0.990 -13.912 1.00 . A A . 110 MET HE2 1 1
7 14301 1 1 110 MET HE3 H 3.848 1.359 -12.197 1.00 . A A . 110 MET HE3 1 1
7 14302 1 1 110 MET HG2 H 5.138 -0.677 -12.057 1.00 . A A . 110 MET HG2 1 1
7 14303 1 1 110 MET HG3 H 6.628 -1.100 -12.924 1.00 . A A . 110 MET HG3 1 1
7 14304 1 1 110 MET N N 5.950 -3.572 -13.983 1.00 . A A . 110 MET N 1 1
7 14305 1 1 110 MET O O 2.476 -3.377 -14.421 1.00 . A A . 110 MET O 1 1
7 14306 1 1 110 MET SD S 5.902 1.133 -13.435 1.00 . A A . 110 MET SD 1 1
7 14307 1 1 111 GLY C C 2.567 -3.193 -17.590 1.00 . A A . 111 GLY C 1 1
7 14308 1 1 111 GLY CA C 3.134 -4.379 -16.872 1.00 . A A . 111 GLY CA 1 1
7 14309 1 1 111 GLY H H 5.075 -3.895 -16.132 1.00 . A A . 111 GLY H 1 1
7 14310 1 1 111 GLY HA2 H 3.632 -5.038 -17.583 1.00 . A A . 111 GLY HA2 1 1
7 14311 1 1 111 GLY HA3 H 2.339 -4.920 -16.359 1.00 . A A . 111 GLY HA3 1 1
7 14312 1 1 111 GLY N N 4.089 -3.881 -15.915 1.00 . A A . 111 GLY N 1 1
7 14313 1 1 111 GLY O O 1.514 -3.274 -18.220 1.00 . A A . 111 GLY O 1 1
7 14314 1 1 112 THR C C 3.670 -0.649 -19.367 1.00 . A A . 112 THR C 1 1
7 14315 1 1 112 THR CA C 2.827 -0.842 -18.144 1.00 . A A . 112 THR CA 1 1
7 14316 1 1 112 THR CB C 2.989 0.365 -17.257 1.00 . A A . 112 THR CB 1 1
7 14317 1 1 112 THR CG2 C 2.508 1.615 -18.004 1.00 . A A . 112 THR CG2 1 1
7 14318 1 1 112 THR H H 4.148 -2.044 -16.992 1.00 . A A . 112 THR H 1 1
7 14319 1 1 112 THR HA H 1.781 -0.948 -18.432 1.00 . A A . 112 THR HA 1 1
7 14320 1 1 112 THR HB H 4.041 0.483 -16.999 1.00 . A A . 112 THR HB 1 1
7 14321 1 1 112 THR HG1 H 2.338 0.965 -15.505 1.00 . A A . 112 THR HG1 1 1
7 14322 1 1 112 THR HG21 H 2.624 2.489 -17.363 1.00 . A A . 112 THR HG21 1 1
7 14323 1 1 112 THR HG22 H 1.458 1.497 -18.270 1.00 . A A . 112 THR HG22 1 1
7 14324 1 1 112 THR HG23 H 3.100 1.747 -18.909 1.00 . A A . 112 THR HG23 1 1
7 14325 1 1 112 THR N N 3.280 -2.050 -17.509 1.00 . A A . 112 THR N 1 1
7 14326 1 1 112 THR O O 4.894 -0.582 -19.289 1.00 . A A . 112 THR O 1 1
7 14327 1 1 112 THR OG1 O 2.231 0.193 -16.066 1.00 . A A . 112 THR OG1 1 1
7 14328 1 1 113 VAL C C 3.759 1.089 -22.130 1.00 . A A . 113 VAL C 1 1
7 14329 1 1 113 VAL CA C 3.730 -0.379 -21.785 1.00 . A A . 113 VAL CA 1 1
7 14330 1 1 113 VAL CB C 3.108 -1.143 -22.930 1.00 . A A . 113 VAL CB 1 1
7 14331 1 1 113 VAL CG1 C 1.851 -0.395 -23.424 1.00 . A A . 113 VAL CG1 1 1
7 14332 1 1 113 VAL CG2 C 4.165 -1.322 -24.036 1.00 . A A . 113 VAL CG2 1 1
7 14333 1 1 113 VAL H H 2.001 -0.599 -20.555 1.00 . A A . 113 VAL H 1 1
7 14334 1 1 113 VAL HA H 4.754 -0.726 -21.647 1.00 . A A . 113 VAL HA 1 1
7 14335 1 1 113 VAL HB H 2.808 -2.128 -22.571 1.00 . A A . 113 VAL HB 1 1
7 14336 1 1 113 VAL HG11 H 1.179 -1.097 -23.917 1.00 . A A . 113 VAL HG11 1 1
7 14337 1 1 113 VAL HG12 H 2.146 0.383 -24.129 1.00 . A A . 113 VAL HG12 1 1
7 14338 1 1 113 VAL HG13 H 1.342 0.060 -22.574 1.00 . A A . 113 VAL HG13 1 1
7 14339 1 1 113 VAL HG21 H 3.730 -1.873 -24.870 1.00 . A A . 113 VAL HG21 1 1
7 14340 1 1 113 VAL HG22 H 4.499 -0.344 -24.382 1.00 . A A . 113 VAL HG22 1 1
7 14341 1 1 113 VAL HG23 H 5.016 -1.876 -23.639 1.00 . A A . 113 VAL HG23 1 1
7 14342 1 1 113 VAL N N 3.010 -0.551 -20.544 1.00 . A A . 113 VAL N 1 1
7 14343 1 1 113 VAL O O 4.296 1.481 -23.166 1.00 . A A . 113 VAL O 1 1
7 14344 1 1 114 ASN C C 4.590 3.863 -21.513 1.00 . A A . 114 ASN C 1 1
7 14345 1 1 114 ASN CA C 3.172 3.367 -21.537 1.00 . A A . 114 ASN CA 1 1
7 14346 1 1 114 ASN CB C 2.351 4.187 -20.519 1.00 . A A . 114 ASN CB 1 1
7 14347 1 1 114 ASN CG C 0.882 3.785 -20.506 1.00 . A A . 114 ASN CG 1 1
7 14348 1 1 114 ASN H H 2.766 1.599 -20.408 1.00 . A A . 114 ASN H 1 1
7 14349 1 1 114 ASN HA H 2.758 3.526 -22.533 1.00 . A A . 114 ASN HA 1 1
7 14350 1 1 114 ASN HB2 H 2.767 4.028 -19.524 1.00 . A A . 114 ASN HB2 1 1
7 14351 1 1 114 ASN HB3 H 2.428 5.245 -20.771 1.00 . A A . 114 ASN HB3 1 1
7 14352 1 1 114 ASN HD21 H 0.653 4.346 -22.472 1.00 . A A . 114 ASN HD21 1 1
7 14353 1 1 114 ASN HD22 H -0.788 3.716 -21.705 1.00 . A A . 114 ASN HD22 1 1
7 14354 1 1 114 ASN N N 3.186 1.949 -21.257 1.00 . A A . 114 ASN N 1 1
7 14355 1 1 114 ASN ND2 N 0.190 3.964 -21.659 1.00 . A A . 114 ASN ND2 1 1
7 14356 1 1 114 ASN O O 5.374 3.535 -20.623 1.00 . A A . 114 ASN O 1 1
7 14357 1 1 114 ASN OD1 O 0.361 3.329 -19.498 1.00 . A A . 114 ASN OD1 1 1
7 14358 1 1 115 ARG C C 6.360 6.532 -21.864 1.00 . A A . 115 ARG C 1 1
7 14359 1 1 115 ARG CA C 6.263 5.239 -22.626 1.00 . A A . 115 ARG CA 1 1
7 14360 1 1 115 ARG CB C 6.665 5.507 -24.093 1.00 . A A . 115 ARG CB 1 1
7 14361 1 1 115 ARG CD C 6.074 6.666 -26.282 1.00 . A A . 115 ARG CD 1 1
7 14362 1 1 115 ARG CG C 5.748 6.519 -24.792 1.00 . A A . 115 ARG CG 1 1
7 14363 1 1 115 ARG CZ C 5.296 8.966 -26.841 1.00 . A A . 115 ARG CZ 1 1
7 14364 1 1 115 ARG H H 4.229 4.980 -23.184 1.00 . A A . 115 ARG H 1 1
7 14365 1 1 115 ARG HA H 6.964 4.524 -22.194 1.00 . A A . 115 ARG HA 1 1
7 14366 1 1 115 ARG HB2 H 7.684 5.894 -24.108 1.00 . A A . 115 ARG HB2 1 1
7 14367 1 1 115 ARG HB3 H 6.637 4.567 -24.643 1.00 . A A . 115 ARG HB3 1 1
7 14368 1 1 115 ARG HD2 H 7.084 7.057 -26.399 1.00 . A A . 115 ARG HD2 1 1
7 14369 1 1 115 ARG HD3 H 5.999 5.695 -26.770 1.00 . A A . 115 ARG HD3 1 1
7 14370 1 1 115 ARG HE H 4.272 7.250 -27.358 1.00 . A A . 115 ARG HE 1 1
7 14371 1 1 115 ARG HG2 H 4.713 6.192 -24.686 1.00 . A A . 115 ARG HG2 1 1
7 14372 1 1 115 ARG HG3 H 5.865 7.489 -24.310 1.00 . A A . 115 ARG HG3 1 1
7 14373 1 1 115 ARG HH11 H 7.069 8.854 -25.790 1.00 . A A . 115 ARG HH11 1 1
7 14374 1 1 115 ARG HH12 H 6.539 10.475 -26.179 1.00 . A A . 115 ARG HH12 1 1
7 14375 1 1 115 ARG HH21 H 3.574 9.435 -27.878 1.00 . A A . 115 ARG HH21 1 1
7 14376 1 1 115 ARG HH22 H 4.534 10.808 -27.376 1.00 . A A . 115 ARG HH22 1 1
7 14377 1 1 115 ARG N N 4.928 4.710 -22.507 1.00 . A A . 115 ARG N 1 1
7 14378 1 1 115 ARG NE N 5.094 7.613 -26.896 1.00 . A A . 115 ARG NE 1 1
7 14379 1 1 115 ARG NH1 N 6.397 9.476 -26.216 1.00 . A A . 115 ARG NH1 1 1
7 14380 1 1 115 ARG NH2 N 4.389 9.809 -27.415 1.00 . A A . 115 ARG NH2 1 1
7 14381 1 1 115 ARG O O 7.287 7.306 -22.072 1.00 . A A . 115 ARG O 1 1
7 14382 1 1 116 GLN C C 6.662 8.082 -19.347 1.00 . A A . 116 GLN C 1 1
7 14383 1 1 116 GLN CA C 5.421 8.042 -20.208 1.00 . A A . 116 GLN CA 1 1
7 14384 1 1 116 GLN CB C 4.196 8.203 -19.286 1.00 . A A . 116 GLN CB 1 1
7 14385 1 1 116 GLN CD C 2.906 9.638 -17.717 1.00 . A A . 116 GLN CD 1 1
7 14386 1 1 116 GLN CG C 4.188 9.544 -18.534 1.00 . A A . 116 GLN CG 1 1
7 14387 1 1 116 GLN H H 4.642 6.149 -20.818 1.00 . A A . 116 GLN H 1 1
7 14388 1 1 116 GLN HA H 5.449 8.880 -20.904 1.00 . A A . 116 GLN HA 1 1
7 14389 1 1 116 GLN HB2 H 3.289 8.130 -19.886 1.00 . A A . 116 GLN HB2 1 1
7 14390 1 1 116 GLN HB3 H 4.202 7.394 -18.555 1.00 . A A . 116 GLN HB3 1 1
7 14391 1 1 116 GLN HE21 H 3.582 11.326 -16.759 1.00 . A A . 116 GLN HE21 1 1
7 14392 1 1 116 GLN HE22 H 1.992 10.782 -16.274 1.00 . A A . 116 GLN HE22 1 1
7 14393 1 1 116 GLN HG2 H 5.050 9.597 -17.870 1.00 . A A . 116 GLN HG2 1 1
7 14394 1 1 116 GLN HG3 H 4.227 10.365 -19.250 1.00 . A A . 116 GLN HG3 1 1
7 14395 1 1 116 GLN N N 5.393 6.809 -20.965 1.00 . A A . 116 GLN N 1 1
7 14396 1 1 116 GLN NE2 N 2.819 10.670 -16.842 1.00 . A A . 116 GLN NE2 1 1
7 14397 1 1 116 GLN O O 7.336 9.109 -19.270 1.00 . A A . 116 GLN O 1 1
7 14398 1 1 116 GLN OE1 O 2.005 8.817 -17.853 1.00 . A A . 116 GLN OE1 1 1
7 14399 1 1 117 PHE C C 9.396 6.998 -18.678 1.00 . A A . 117 PHE C 1 1
7 14400 1 1 117 PHE CA C 8.170 6.924 -17.821 1.00 . A A . 117 PHE CA 1 1
7 14401 1 1 117 PHE CB C 8.286 5.625 -17.005 1.00 . A A . 117 PHE CB 1 1
7 14402 1 1 117 PHE CD1 C 6.057 4.643 -16.594 1.00 . A A . 117 PHE CD1 1 1
7 14403 1 1 117 PHE CD2 C 7.090 5.844 -14.826 1.00 . A A . 117 PHE CD2 1 1
7 14404 1 1 117 PHE CE1 C 4.968 4.395 -15.793 1.00 . A A . 117 PHE CE1 1 1
7 14405 1 1 117 PHE CE2 C 6.003 5.595 -14.022 1.00 . A A . 117 PHE CE2 1 1
7 14406 1 1 117 PHE CG C 7.120 5.368 -16.119 1.00 . A A . 117 PHE CG 1 1
7 14407 1 1 117 PHE CZ C 4.942 4.871 -14.505 1.00 . A A . 117 PHE CZ 1 1
7 14408 1 1 117 PHE H H 6.439 6.120 -18.790 1.00 . A A . 117 PHE H 1 1
7 14409 1 1 117 PHE HA H 8.145 7.778 -17.145 1.00 . A A . 117 PHE HA 1 1
7 14410 1 1 117 PHE HB2 H 8.393 4.787 -17.693 1.00 . A A . 117 PHE HB2 1 1
7 14411 1 1 117 PHE HB3 H 9.181 5.686 -16.386 1.00 . A A . 117 PHE HB3 1 1
7 14412 1 1 117 PHE HD1 H 6.075 4.265 -17.605 1.00 . A A . 117 PHE HD1 1 1
7 14413 1 1 117 PHE HD2 H 7.924 6.414 -14.443 1.00 . A A . 117 PHE HD2 1 1
7 14414 1 1 117 PHE HE1 H 4.133 3.826 -16.176 1.00 . A A . 117 PHE HE1 1 1
7 14415 1 1 117 PHE HE2 H 5.984 5.969 -13.009 1.00 . A A . 117 PHE HE2 1 1
7 14416 1 1 117 PHE HZ H 4.088 4.675 -13.873 1.00 . A A . 117 PHE HZ 1 1
7 14417 1 1 117 PHE N N 7.003 6.952 -18.684 1.00 . A A . 117 PHE N 1 1
7 14418 1 1 117 PHE O O 10.355 7.693 -18.354 1.00 . A A . 117 PHE O 1 1
7 14419 1 1 118 ILE C C 10.776 7.619 -21.225 1.00 . A A . 118 ILE C 1 1
7 14420 1 1 118 ILE CA C 10.505 6.230 -20.708 1.00 . A A . 118 ILE CA 1 1
7 14421 1 1 118 ILE CB C 10.255 5.324 -21.889 1.00 . A A . 118 ILE CB 1 1
7 14422 1 1 118 ILE CD1 C 9.618 2.929 -22.505 1.00 . A A . 118 ILE CD1 1 1
7 14423 1 1 118 ILE CG1 C 10.144 3.865 -21.415 1.00 . A A . 118 ILE CG1 1 1
7 14424 1 1 118 ILE CG2 C 11.406 5.511 -22.902 1.00 . A A . 118 ILE CG2 1 1
7 14425 1 1 118 ILE H H 8.541 5.741 -20.034 1.00 . A A . 118 ILE H 1 1
7 14426 1 1 118 ILE HA H 11.380 5.874 -20.164 1.00 . A A . 118 ILE HA 1 1
7 14427 1 1 118 ILE HB H 9.318 5.613 -22.363 1.00 . A A . 118 ILE HB 1 1
7 14428 1 1 118 ILE HD11 H 9.560 1.913 -22.115 1.00 . A A . 118 ILE HD11 1 1
7 14429 1 1 118 ILE HD12 H 10.293 2.952 -23.360 1.00 . A A . 118 ILE HD12 1 1
7 14430 1 1 118 ILE HD13 H 8.626 3.256 -22.816 1.00 . A A . 118 ILE HD13 1 1
7 14431 1 1 118 ILE HG12 H 11.132 3.522 -21.108 1.00 . A A . 118 ILE HG12 1 1
7 14432 1 1 118 ILE HG13 H 9.473 3.822 -20.557 1.00 . A A . 118 ILE HG13 1 1
7 14433 1 1 118 ILE HG21 H 11.242 4.863 -23.762 1.00 . A A . 118 ILE HG21 1 1
7 14434 1 1 118 ILE HG22 H 12.353 5.252 -22.427 1.00 . A A . 118 ILE HG22 1 1
7 14435 1 1 118 ILE HG23 H 11.436 6.550 -23.229 1.00 . A A . 118 ILE HG23 1 1
7 14436 1 1 118 ILE N N 9.370 6.271 -19.808 1.00 . A A . 118 ILE N 1 1
7 14437 1 1 118 ILE O O 11.923 8.063 -21.274 1.00 . A A . 118 ILE O 1 1
7 14438 1 1 119 THR C C 10.442 10.577 -21.098 1.00 . A A . 119 THR C 1 1
7 14439 1 1 119 THR CA C 9.852 9.677 -22.149 1.00 . A A . 119 THR CA 1 1
7 14440 1 1 119 THR CB C 8.540 10.280 -22.584 1.00 . A A . 119 THR CB 1 1
7 14441 1 1 119 THR CG2 C 8.786 11.704 -23.118 1.00 . A A . 119 THR CG2 1 1
7 14442 1 1 119 THR H H 8.785 7.938 -21.533 1.00 . A A . 119 THR H 1 1
7 14443 1 1 119 THR HA H 10.526 9.645 -23.005 1.00 . A A . 119 THR HA 1 1
7 14444 1 1 119 THR HB H 7.864 10.327 -21.731 1.00 . A A . 119 THR HB 1 1
7 14445 1 1 119 THR HG1 H 7.040 9.293 -23.379 1.00 . A A . 119 THR HG1 1 1
7 14446 1 1 119 THR HG21 H 7.840 12.142 -23.434 1.00 . A A . 119 THR HG21 1 1
7 14447 1 1 119 THR HG22 H 9.468 11.660 -23.968 1.00 . A A . 119 THR HG22 1 1
7 14448 1 1 119 THR HG23 H 9.226 12.316 -22.331 1.00 . A A . 119 THR HG23 1 1
7 14449 1 1 119 THR N N 9.708 8.340 -21.615 1.00 . A A . 119 THR N 1 1
7 14450 1 1 119 THR O O 11.326 11.376 -21.390 1.00 . A A . 119 THR O 1 1
7 14451 1 1 119 THR OG1 O 7.955 9.478 -23.603 1.00 . A A . 119 THR OG1 1 1
7 14452 1 1 120 GLU C C 11.926 11.024 -18.559 1.00 . A A . 120 GLU C 1 1
7 14453 1 1 120 GLU CA C 10.467 11.324 -18.784 1.00 . A A . 120 GLU CA 1 1
7 14454 1 1 120 GLU CB C 9.726 11.133 -17.446 1.00 . A A . 120 GLU CB 1 1
7 14455 1 1 120 GLU CD C 7.576 11.317 -16.190 1.00 . A A . 120 GLU CD 1 1
7 14456 1 1 120 GLU CG C 8.292 11.685 -17.485 1.00 . A A . 120 GLU CG 1 1
7 14457 1 1 120 GLU H H 9.235 9.798 -19.636 1.00 . A A . 120 GLU H 1 1
7 14458 1 1 120 GLU HA H 10.368 12.364 -19.094 1.00 . A A . 120 GLU HA 1 1
7 14459 1 1 120 GLU HB2 H 9.690 10.069 -17.210 1.00 . A A . 120 GLU HB2 1 1
7 14460 1 1 120 GLU HB3 H 10.280 11.651 -16.663 1.00 . A A . 120 GLU HB3 1 1
7 14461 1 1 120 GLU HG2 H 8.322 12.770 -17.589 1.00 . A A . 120 GLU HG2 1 1
7 14462 1 1 120 GLU HG3 H 7.758 11.253 -18.331 1.00 . A A . 120 GLU HG3 1 1
7 14463 1 1 120 GLU N N 9.958 10.474 -19.841 1.00 . A A . 120 GLU N 1 1
7 14464 1 1 120 GLU O O 12.725 11.936 -18.356 1.00 . A A . 120 GLU O 1 1
7 14465 1 1 120 GLU OE1 O 8.137 10.505 -15.405 1.00 . A A . 120 GLU OE1 1 1
7 14466 1 1 120 GLU OE2 O 6.452 11.840 -15.973 1.00 . A A . 120 GLU OE2 1 1
7 14467 1 1 121 ILE C C 14.537 9.939 -19.478 1.00 . A A . 121 ILE C 1 1
7 14468 1 1 121 ILE CA C 13.692 9.359 -18.373 1.00 . A A . 121 ILE CA 1 1
7 14469 1 1 121 ILE CB C 13.899 7.864 -18.334 1.00 . A A . 121 ILE CB 1 1
7 14470 1 1 121 ILE CD1 C 13.178 5.751 -17.089 1.00 . A A . 121 ILE CD1 1 1
7 14471 1 1 121 ILE CG1 C 13.247 7.279 -17.069 1.00 . A A . 121 ILE CG1 1 1
7 14472 1 1 121 ILE CG2 C 15.413 7.570 -18.390 1.00 . A A . 121 ILE CG2 1 1
7 14473 1 1 121 ILE H H 11.622 9.008 -18.758 1.00 . A A . 121 ILE H 1 1
7 14474 1 1 121 ILE HA H 14.023 9.781 -17.424 1.00 . A A . 121 ILE HA 1 1
7 14475 1 1 121 ILE HB H 13.424 7.422 -19.209 1.00 . A A . 121 ILE HB 1 1
7 14476 1 1 121 ILE HD11 H 12.709 5.396 -16.172 1.00 . A A . 121 ILE HD11 1 1
7 14477 1 1 121 ILE HD12 H 12.591 5.425 -17.947 1.00 . A A . 121 ILE HD12 1 1
7 14478 1 1 121 ILE HD13 H 14.187 5.343 -17.162 1.00 . A A . 121 ILE HD13 1 1
7 14479 1 1 121 ILE HG12 H 13.829 7.590 -16.201 1.00 . A A . 121 ILE HG12 1 1
7 14480 1 1 121 ILE HG13 H 12.236 7.677 -16.977 1.00 . A A . 121 ILE HG13 1 1
7 14481 1 1 121 ILE HG21 H 15.576 6.493 -18.362 1.00 . A A . 121 ILE HG21 1 1
7 14482 1 1 121 ILE HG22 H 15.905 8.033 -17.534 1.00 . A A . 121 ILE HG22 1 1
7 14483 1 1 121 ILE HG23 H 15.829 7.977 -19.312 1.00 . A A . 121 ILE HG23 1 1
7 14484 1 1 121 ILE N N 12.310 9.728 -18.586 1.00 . A A . 121 ILE N 1 1
7 14485 1 1 121 ILE O O 15.592 10.514 -19.223 1.00 . A A . 121 ILE O 1 1
7 14486 1 1 122 LYS C C 14.920 11.815 -21.783 1.00 . A A . 122 LYS C 1 1
7 14487 1 1 122 LYS CA C 14.838 10.312 -21.865 1.00 . A A . 122 LYS CA 1 1
7 14488 1 1 122 LYS CB C 14.222 9.942 -23.228 1.00 . A A . 122 LYS CB 1 1
7 14489 1 1 122 LYS CD C 13.626 8.049 -24.830 1.00 . A A . 122 LYS CD 1 1
7 14490 1 1 122 LYS CE C 14.233 8.666 -26.093 1.00 . A A . 122 LYS CE 1 1
7 14491 1 1 122 LYS CG C 14.374 8.454 -23.556 1.00 . A A . 122 LYS CG 1 1
7 14492 1 1 122 LYS H H 13.202 9.332 -20.904 1.00 . A A . 122 LYS H 1 1
7 14493 1 1 122 LYS HA H 15.848 9.906 -21.818 1.00 . A A . 122 LYS HA 1 1
7 14494 1 1 122 LYS HB2 H 13.162 10.196 -23.218 1.00 . A A . 122 LYS HB2 1 1
7 14495 1 1 122 LYS HB3 H 14.717 10.524 -24.005 1.00 . A A . 122 LYS HB3 1 1
7 14496 1 1 122 LYS HD2 H 13.658 6.963 -24.923 1.00 . A A . 122 LYS HD2 1 1
7 14497 1 1 122 LYS HD3 H 12.587 8.366 -24.746 1.00 . A A . 122 LYS HD3 1 1
7 14498 1 1 122 LYS HE2 H 14.148 9.751 -26.039 1.00 . A A . 122 LYS HE2 1 1
7 14499 1 1 122 LYS HE3 H 15.285 8.389 -26.161 1.00 . A A . 122 LYS HE3 1 1
7 14500 1 1 122 LYS HG2 H 15.432 8.225 -23.680 1.00 . A A . 122 LYS HG2 1 1
7 14501 1 1 122 LYS HG3 H 13.982 7.871 -22.722 1.00 . A A . 122 LYS HG3 1 1
7 14502 1 1 122 LYS HZ1 H 13.928 8.592 -28.120 1.00 . A A . 122 LYS HZ1 1 1
7 14503 1 1 122 LYS HZ2 H 12.545 8.438 -27.235 1.00 . A A . 122 LYS HZ2 1 1
7 14504 1 1 122 LYS HZ3 H 13.597 7.173 -27.347 1.00 . A A . 122 LYS HZ3 1 1
7 14505 1 1 122 LYS N N 14.082 9.800 -20.740 1.00 . A A . 122 LYS N 1 1
7 14506 1 1 122 LYS NZ N 13.519 8.179 -27.294 1.00 . A A . 122 LYS NZ 1 1
7 14507 1 1 122 LYS O O 15.949 12.407 -22.105 1.00 . A A . 122 LYS O 1 1
7 14508 1 1 123 HIS C C 14.821 14.351 -20.252 1.00 . A A . 123 HIS C 1 1
7 14509 1 1 123 HIS CA C 13.798 13.917 -21.269 1.00 . A A . 123 HIS CA 1 1
7 14510 1 1 123 HIS CB C 12.426 14.471 -20.834 1.00 . A A . 123 HIS CB 1 1
7 14511 1 1 123 HIS CD2 C 13.113 16.891 -21.479 1.00 . A A . 123 HIS CD2 1 1
7 14512 1 1 123 HIS CE1 C 11.612 17.896 -20.232 1.00 . A A . 123 HIS CE1 1 1
7 14513 1 1 123 HIS CG C 12.358 15.973 -20.809 1.00 . A A . 123 HIS CG 1 1
7 14514 1 1 123 HIS H H 12.987 11.946 -21.130 1.00 . A A . 123 HIS H 1 1
7 14515 1 1 123 HIS HA H 14.060 14.342 -22.238 1.00 . A A . 123 HIS HA 1 1
7 14516 1 1 123 HIS HB2 H 11.664 14.098 -21.519 1.00 . A A . 123 HIS HB2 1 1
7 14517 1 1 123 HIS HB3 H 12.208 14.101 -19.833 1.00 . A A . 123 HIS HB3 1 1
7 14518 1 1 123 HIS HD1 H 10.720 16.182 -19.420 1.00 . A A . 123 HIS HD1 1 1
7 14519 1 1 123 HIS HD2 H 13.924 16.692 -22.163 1.00 . A A . 123 HIS HD2 1 1
7 14520 1 1 123 HIS HE1 H 11.035 18.680 -19.764 1.00 . A A . 123 HIS HE1 1 1
7 14521 1 1 123 HIS N N 13.815 12.472 -21.371 1.00 . A A . 123 HIS N 1 1
7 14522 1 1 123 HIS ND1 N 11.410 16.609 -20.021 1.00 . A A . 123 HIS ND1 1 1
7 14523 1 1 123 HIS NE2 N 12.626 18.122 -21.103 1.00 . A A . 123 HIS NE2 1 1
7 14524 1 1 123 HIS O O 15.608 15.265 -20.501 1.00 . A A . 123 HIS O 1 1
7 14525 1 1 124 LEU C C 17.160 13.749 -18.508 1.00 . A A . 124 LEU C 1 1
7 14526 1 1 124 LEU CA C 15.768 14.047 -18.027 1.00 . A A . 124 LEU CA 1 1
7 14527 1 1 124 LEU CB C 15.544 13.262 -16.718 1.00 . A A . 124 LEU CB 1 1
7 14528 1 1 124 LEU CD1 C 13.942 12.705 -14.831 1.00 . A A . 124 LEU CD1 1 1
7 14529 1 1 124 LEU CD2 C 14.333 15.124 -15.483 1.00 . A A . 124 LEU CD2 1 1
7 14530 1 1 124 LEU CG C 14.256 13.672 -15.984 1.00 . A A . 124 LEU CG 1 1
7 14531 1 1 124 LEU H H 14.162 12.952 -18.909 1.00 . A A . 124 LEU H 1 1
7 14532 1 1 124 LEU HA H 15.686 15.114 -17.819 1.00 . A A . 124 LEU HA 1 1
7 14533 1 1 124 LEU HB2 H 15.495 12.198 -16.949 1.00 . A A . 124 LEU HB2 1 1
7 14534 1 1 124 LEU HB3 H 16.392 13.441 -16.057 1.00 . A A . 124 LEU HB3 1 1
7 14535 1 1 124 LEU HD11 H 13.893 11.686 -15.214 1.00 . A A . 124 LEU HD11 1 1
7 14536 1 1 124 LEU HD12 H 12.983 12.971 -14.385 1.00 . A A . 124 LEU HD12 1 1
7 14537 1 1 124 LEU HD13 H 14.725 12.773 -14.076 1.00 . A A . 124 LEU HD13 1 1
7 14538 1 1 124 LEU HD21 H 14.556 15.787 -16.320 1.00 . A A . 124 LEU HD21 1 1
7 14539 1 1 124 LEU HD22 H 15.119 15.209 -14.733 1.00 . A A . 124 LEU HD22 1 1
7 14540 1 1 124 LEU HD23 H 13.378 15.407 -15.041 1.00 . A A . 124 LEU HD23 1 1
7 14541 1 1 124 LEU HG H 13.435 13.612 -16.699 1.00 . A A . 124 LEU HG 1 1
7 14542 1 1 124 LEU N N 14.826 13.696 -19.068 1.00 . A A . 124 LEU N 1 1
7 14543 1 1 124 LEU O O 18.089 14.510 -18.258 1.00 . A A . 124 LEU O 1 1
7 14544 1 1 125 MET C C 19.140 13.281 -20.653 1.00 . A A . 125 MET C 1 1
7 14545 1 1 125 MET CA C 18.613 12.220 -19.726 1.00 . A A . 125 MET CA 1 1
7 14546 1 1 125 MET CB C 18.547 10.898 -20.518 1.00 . A A . 125 MET CB 1 1
7 14547 1 1 125 MET CE C 19.233 7.812 -20.614 1.00 . A A . 125 MET CE 1 1
7 14548 1 1 125 MET CG C 19.920 10.385 -20.965 1.00 . A A . 125 MET CG 1 1
7 14549 1 1 125 MET H H 16.514 12.045 -19.424 1.00 . A A . 125 MET H 1 1
7 14550 1 1 125 MET HA H 19.300 12.102 -18.888 1.00 . A A . 125 MET HA 1 1
7 14551 1 1 125 MET HB2 H 18.074 10.139 -19.896 1.00 . A A . 125 MET HB2 1 1
7 14552 1 1 125 MET HB3 H 17.933 11.058 -21.405 1.00 . A A . 125 MET HB3 1 1
7 14553 1 1 125 MET HE1 H 19.086 6.797 -20.983 1.00 . A A . 125 MET HE1 1 1
7 14554 1 1 125 MET HE2 H 18.289 8.199 -20.229 1.00 . A A . 125 MET HE2 1 1
7 14555 1 1 125 MET HE3 H 19.975 7.805 -19.816 1.00 . A A . 125 MET HE3 1 1
7 14556 1 1 125 MET HG2 H 20.415 11.162 -21.548 1.00 . A A . 125 MET HG2 1 1
7 14557 1 1 125 MET HG3 H 20.518 10.174 -20.079 1.00 . A A . 125 MET HG3 1 1
7 14558 1 1 125 MET N N 17.319 12.622 -19.228 1.00 . A A . 125 MET N 1 1
7 14559 1 1 125 MET O O 20.309 13.640 -20.592 1.00 . A A . 125 MET O 1 1
7 14560 1 1 125 MET SD S 19.812 8.871 -21.970 1.00 . A A . 125 MET SD 1 1
7 14561 1 1 126 THR C C 19.115 16.065 -21.758 1.00 . A A . 126 THR C 1 1
7 14562 1 1 126 THR CA C 18.693 14.818 -22.490 1.00 . A A . 126 THR CA 1 1
7 14563 1 1 126 THR CB C 17.601 15.198 -23.459 1.00 . A A . 126 THR CB 1 1
7 14564 1 1 126 THR CG2 C 18.129 16.280 -24.419 1.00 . A A . 126 THR CG2 1 1
7 14565 1 1 126 THR H H 17.312 13.492 -21.544 1.00 . A A . 126 THR H 1 1
7 14566 1 1 126 THR HA H 19.545 14.436 -23.053 1.00 . A A . 126 THR HA 1 1
7 14567 1 1 126 THR HB H 16.749 15.591 -22.906 1.00 . A A . 126 THR HB 1 1
7 14568 1 1 126 THR HG1 H 16.499 14.302 -24.818 1.00 . A A . 126 THR HG1 1 1
7 14569 1 1 126 THR HG21 H 17.344 16.558 -25.121 1.00 . A A . 126 THR HG21 1 1
7 14570 1 1 126 THR HG22 H 18.432 17.156 -23.846 1.00 . A A . 126 THR HG22 1 1
7 14571 1 1 126 THR HG23 H 18.987 15.891 -24.968 1.00 . A A . 126 THR HG23 1 1
7 14572 1 1 126 THR N N 18.271 13.807 -21.541 1.00 . A A . 126 THR N 1 1
7 14573 1 1 126 THR O O 20.150 16.655 -22.070 1.00 . A A . 126 THR O 1 1
7 14574 1 1 126 THR OG1 O 17.194 14.054 -24.203 1.00 . A A . 126 THR OG1 1 1
7 14575 1 1 127 MET C C 19.917 17.533 -19.249 1.00 . A A . 127 MET C 1 1
7 14576 1 1 127 MET CA C 18.643 17.717 -20.034 1.00 . A A . 127 MET CA 1 1
7 14577 1 1 127 MET CB C 17.538 18.154 -19.054 1.00 . A A . 127 MET CB 1 1
7 14578 1 1 127 MET CE C 14.538 17.862 -17.907 1.00 . A A . 127 MET CE 1 1
7 14579 1 1 127 MET CG C 16.287 18.664 -19.778 1.00 . A A . 127 MET CG 1 1
7 14580 1 1 127 MET H H 17.486 15.987 -20.517 1.00 . A A . 127 MET H 1 1
7 14581 1 1 127 MET HA H 18.798 18.519 -20.756 1.00 . A A . 127 MET HA 1 1
7 14582 1 1 127 MET HB2 H 17.264 17.305 -18.428 1.00 . A A . 127 MET HB2 1 1
7 14583 1 1 127 MET HB3 H 17.926 18.952 -18.421 1.00 . A A . 127 MET HB3 1 1
7 14584 1 1 127 MET HE1 H 13.770 18.061 -17.159 1.00 . A A . 127 MET HE1 1 1
7 14585 1 1 127 MET HE2 H 15.389 17.374 -17.432 1.00 . A A . 127 MET HE2 1 1
7 14586 1 1 127 MET HE3 H 14.130 17.210 -18.680 1.00 . A A . 127 MET HE3 1 1
7 14587 1 1 127 MET HG2 H 16.587 19.399 -20.524 1.00 . A A . 127 MET HG2 1 1
7 14588 1 1 127 MET HG3 H 15.811 17.823 -20.283 1.00 . A A . 127 MET HG3 1 1
7 14589 1 1 127 MET N N 18.317 16.506 -20.759 1.00 . A A . 127 MET N 1 1
7 14590 1 1 127 MET O O 20.747 18.440 -19.186 1.00 . A A . 127 MET O 1 1
7 14591 1 1 127 MET SD S 15.076 19.425 -18.655 1.00 . A A . 127 MET SD 1 1
7 14592 1 1 128 PHE C C 22.468 15.998 -18.767 1.00 . A A . 128 PHE C 1 1
7 14593 1 1 128 PHE CA C 21.294 16.116 -17.844 1.00 . A A . 128 PHE CA 1 1
7 14594 1 1 128 PHE CB C 21.231 14.839 -16.979 1.00 . A A . 128 PHE CB 1 1
7 14595 1 1 128 PHE CD1 C 19.314 14.256 -15.486 1.00 . A A . 128 PHE CD1 1 1
7 14596 1 1 128 PHE CD2 C 20.847 15.921 -14.765 1.00 . A A . 128 PHE CD2 1 1
7 14597 1 1 128 PHE CE1 C 18.595 14.416 -14.325 1.00 . A A . 128 PHE CE1 1 1
7 14598 1 1 128 PHE CE2 C 20.128 16.081 -13.606 1.00 . A A . 128 PHE CE2 1 1
7 14599 1 1 128 PHE CG C 20.447 15.006 -15.718 1.00 . A A . 128 PHE CG 1 1
7 14600 1 1 128 PHE CZ C 19.002 15.330 -13.386 1.00 . A A . 128 PHE CZ 1 1
7 14601 1 1 128 PHE H H 19.408 15.624 -18.717 1.00 . A A . 128 PHE H 1 1
7 14602 1 1 128 PHE HA H 21.452 16.972 -17.188 1.00 . A A . 128 PHE HA 1 1
7 14603 1 1 128 PHE HB2 H 20.770 14.047 -17.569 1.00 . A A . 128 PHE HB2 1 1
7 14604 1 1 128 PHE HB3 H 22.247 14.538 -16.723 1.00 . A A . 128 PHE HB3 1 1
7 14605 1 1 128 PHE HD1 H 18.988 13.536 -16.223 1.00 . A A . 128 PHE HD1 1 1
7 14606 1 1 128 PHE HD2 H 21.733 16.517 -14.933 1.00 . A A . 128 PHE HD2 1 1
7 14607 1 1 128 PHE HE1 H 17.708 13.824 -14.153 1.00 . A A . 128 PHE HE1 1 1
7 14608 1 1 128 PHE HE2 H 20.450 16.800 -12.866 1.00 . A A . 128 PHE HE2 1 1
7 14609 1 1 128 PHE HZ H 18.437 15.457 -12.474 1.00 . A A . 128 PHE HZ 1 1
7 14610 1 1 128 PHE N N 20.104 16.351 -18.630 1.00 . A A . 128 PHE N 1 1
7 14611 1 1 128 PHE O O 23.572 16.415 -18.435 1.00 . A A . 128 PHE O 1 1
7 14612 1 1 129 ALA C C 23.826 16.572 -21.348 1.00 . A A . 129 ALA C 1 1
7 14613 1 1 129 ALA CA C 23.311 15.228 -20.912 1.00 . A A . 129 ALA CA 1 1
7 14614 1 1 129 ALA CB C 22.849 14.467 -22.163 1.00 . A A . 129 ALA CB 1 1
7 14615 1 1 129 ALA H H 21.320 15.074 -20.180 1.00 . A A . 129 ALA H 1 1
7 14616 1 1 129 ALA HA H 24.123 14.674 -20.441 1.00 . A A . 129 ALA HA 1 1
7 14617 1 1 129 ALA HB1 H 21.952 14.938 -22.565 1.00 . A A . 129 ALA HB1 1 1
7 14618 1 1 129 ALA HB2 H 23.638 14.489 -22.914 1.00 . A A . 129 ALA HB2 1 1
7 14619 1 1 129 ALA HB3 H 22.628 13.432 -21.899 1.00 . A A . 129 ALA HB3 1 1
7 14620 1 1 129 ALA N N 22.248 15.403 -19.956 1.00 . A A . 129 ALA N 1 1
7 14621 1 1 129 ALA O O 25.030 16.765 -21.492 1.00 . A A . 129 ALA O 1 1
7 14622 1 1 130 ALA C C 24.140 19.506 -20.936 1.00 . A A . 130 ALA C 1 1
7 14623 1 1 130 ALA CA C 23.314 18.849 -22.011 1.00 . A A . 130 ALA CA 1 1
7 14624 1 1 130 ALA CB C 22.119 19.769 -22.322 1.00 . A A . 130 ALA CB 1 1
7 14625 1 1 130 ALA H H 21.929 17.330 -21.443 1.00 . A A . 130 ALA H 1 1
7 14626 1 1 130 ALA HA H 23.923 18.750 -22.910 1.00 . A A . 130 ALA HA 1 1
7 14627 1 1 130 ALA HB1 H 21.504 19.316 -23.100 1.00 . A A . 130 ALA HB1 1 1
7 14628 1 1 130 ALA HB2 H 22.486 20.736 -22.667 1.00 . A A . 130 ALA HB2 1 1
7 14629 1 1 130 ALA HB3 H 21.523 19.907 -21.421 1.00 . A A . 130 ALA HB3 1 1
7 14630 1 1 130 ALA N N 22.909 17.533 -21.577 1.00 . A A . 130 ALA N 1 1
7 14631 1 1 130 ALA O O 25.158 20.136 -21.219 1.00 . A A . 130 ALA O 1 1
7 14632 1 1 131 GLU C C 25.763 19.303 -18.402 1.00 . A A . 131 GLU C 1 1
7 14633 1 1 131 GLU CA C 24.429 19.980 -18.569 1.00 . A A . 131 GLU CA 1 1
7 14634 1 1 131 GLU CB C 23.676 19.881 -17.228 1.00 . A A . 131 GLU CB 1 1
7 14635 1 1 131 GLU CD C 21.650 20.496 -15.906 1.00 . A A . 131 GLU CD 1 1
7 14636 1 1 131 GLU CG C 22.420 20.768 -17.194 1.00 . A A . 131 GLU CG 1 1
7 14637 1 1 131 GLU H H 22.876 18.827 -19.477 1.00 . A A . 131 GLU H 1 1
7 14638 1 1 131 GLU HA H 24.595 21.032 -18.802 1.00 . A A . 131 GLU HA 1 1
7 14639 1 1 131 GLU HB2 H 23.382 18.844 -17.062 1.00 . A A . 131 GLU HB2 1 1
7 14640 1 1 131 GLU HB3 H 24.345 20.192 -16.426 1.00 . A A . 131 GLU HB3 1 1
7 14641 1 1 131 GLU HG2 H 22.713 21.817 -17.229 1.00 . A A . 131 GLU HG2 1 1
7 14642 1 1 131 GLU HG3 H 21.788 20.538 -18.052 1.00 . A A . 131 GLU HG3 1 1
7 14643 1 1 131 GLU N N 23.709 19.366 -19.665 1.00 . A A . 131 GLU N 1 1
7 14644 1 1 131 GLU O O 26.775 19.957 -18.154 1.00 . A A . 131 GLU O 1 1
7 14645 1 1 131 GLU OE1 O 21.968 19.488 -15.220 1.00 . A A . 131 GLU OE1 1 1
7 14646 1 1 131 GLU OE2 O 20.730 21.297 -15.592 1.00 . A A . 131 GLU OE2 1 1
7 14647 1 1 132 ALA C C 27.975 17.599 -19.458 1.00 . A A . 132 ALA C 1 1
7 14648 1 1 132 ALA CA C 27.011 17.217 -18.369 1.00 . A A . 132 ALA CA 1 1
7 14649 1 1 132 ALA CB C 26.797 15.694 -18.435 1.00 . A A . 132 ALA CB 1 1
7 14650 1 1 132 ALA H H 24.928 17.469 -18.739 1.00 . A A . 132 ALA H 1 1
7 14651 1 1 132 ALA HA H 27.452 17.469 -17.404 1.00 . A A . 132 ALA HA 1 1
7 14652 1 1 132 ALA HB1 H 26.251 15.364 -17.552 1.00 . A A . 132 ALA HB1 1 1
7 14653 1 1 132 ALA HB2 H 26.226 15.446 -19.330 1.00 . A A . 132 ALA HB2 1 1
7 14654 1 1 132 ALA HB3 H 27.765 15.192 -18.472 1.00 . A A . 132 ALA HB3 1 1
7 14655 1 1 132 ALA N N 25.784 17.962 -18.528 1.00 . A A . 132 ALA N 1 1
7 14656 1 1 132 ALA O O 29.169 17.747 -19.214 1.00 . A A . 132 ALA O 1 1
7 14657 1 1 133 ALA C C 28.882 19.486 -21.586 1.00 . A A . 133 ALA C 1 1
7 14658 1 1 133 ALA CA C 28.331 18.107 -21.806 1.00 . A A . 133 ALA CA 1 1
7 14659 1 1 133 ALA CB C 27.608 18.086 -23.166 1.00 . A A . 133 ALA CB 1 1
7 14660 1 1 133 ALA H H 26.485 17.613 -20.861 1.00 . A A . 133 ALA H 1 1
7 14661 1 1 133 ALA HA H 29.162 17.402 -21.843 1.00 . A A . 133 ALA HA 1 1
7 14662 1 1 133 ALA HB1 H 27.200 17.091 -23.345 1.00 . A A . 133 ALA HB1 1 1
7 14663 1 1 133 ALA HB2 H 28.315 18.336 -23.957 1.00 . A A . 133 ALA HB2 1 1
7 14664 1 1 133 ALA HB3 H 26.799 18.815 -23.158 1.00 . A A . 133 ALA HB3 1 1
7 14665 1 1 133 ALA N N 27.472 17.751 -20.702 1.00 . A A . 133 ALA N 1 1
7 14666 1 1 133 ALA O O 30.043 19.744 -21.886 1.00 . A A . 133 ALA O 1 1
7 14667 1 1 134 GLN C C 29.600 21.709 -19.790 1.00 . A A . 134 GLN C 1 1
7 14668 1 1 134 GLN CA C 28.512 21.762 -20.831 1.00 . A A . 134 GLN CA 1 1
7 14669 1 1 134 GLN CB C 27.399 22.697 -20.320 1.00 . A A . 134 GLN CB 1 1
7 14670 1 1 134 GLN CD C 26.676 25.002 -19.732 1.00 . A A . 134 GLN CD 1 1
7 14671 1 1 134 GLN CG C 27.864 24.153 -20.171 1.00 . A A . 134 GLN CG 1 1
7 14672 1 1 134 GLN H H 27.096 20.166 -20.850 1.00 . A A . 134 GLN H 1 1
7 14673 1 1 134 GLN HA H 28.923 22.167 -21.756 1.00 . A A . 134 GLN HA 1 1
7 14674 1 1 134 GLN HB2 H 26.562 22.663 -21.016 1.00 . A A . 134 GLN HB2 1 1
7 14675 1 1 134 GLN HB3 H 27.064 22.338 -19.347 1.00 . A A . 134 GLN HB3 1 1
7 14676 1 1 134 GLN HE21 H 27.855 26.682 -19.626 1.00 . A A . 134 GLN HE21 1 1
7 14677 1 1 134 GLN HE22 H 26.174 26.925 -19.210 1.00 . A A . 134 GLN HE22 1 1
7 14678 1 1 134 GLN HG2 H 28.654 24.212 -19.422 1.00 . A A . 134 GLN HG2 1 1
7 14679 1 1 134 GLN HG3 H 28.239 24.517 -21.128 1.00 . A A . 134 GLN HG3 1 1
7 14680 1 1 134 GLN N N 28.049 20.415 -21.070 1.00 . A A . 134 GLN N 1 1
7 14681 1 1 134 GLN NE2 N 26.923 26.315 -19.503 1.00 . A A . 134 GLN NE2 1 1
7 14682 1 1 134 GLN O O 30.612 22.400 -19.897 1.00 . A A . 134 GLN O 1 1
7 14683 1 1 134 GLN OE1 O 25.560 24.512 -19.595 1.00 . A A . 134 GLN OE1 1 1
7 14684 1 1 135 GLU C C 31.649 20.155 -18.252 1.00 . A A . 135 GLU C 1 1
7 14685 1 1 135 GLU CA C 30.380 20.753 -17.694 1.00 . A A . 135 GLU CA 1 1
7 14686 1 1 135 GLU CB C 29.890 19.851 -16.537 1.00 . A A . 135 GLU CB 1 1
7 14687 1 1 135 GLU CD C 31.131 21.074 -14.739 1.00 . A A . 135 GLU CD 1 1
7 14688 1 1 135 GLU CG C 30.911 19.713 -15.391 1.00 . A A . 135 GLU CG 1 1
7 14689 1 1 135 GLU H H 28.554 20.327 -18.705 1.00 . A A . 135 GLU H 1 1
7 14690 1 1 135 GLU HA H 30.600 21.745 -17.299 1.00 . A A . 135 GLU HA 1 1
7 14691 1 1 135 GLU HB2 H 28.966 20.266 -16.136 1.00 . A A . 135 GLU HB2 1 1
7 14692 1 1 135 GLU HB3 H 29.685 18.858 -16.938 1.00 . A A . 135 GLU HB3 1 1
7 14693 1 1 135 GLU HG2 H 30.530 19.011 -14.648 1.00 . A A . 135 GLU HG2 1 1
7 14694 1 1 135 GLU HG3 H 31.856 19.343 -15.788 1.00 . A A . 135 GLU HG3 1 1
7 14695 1 1 135 GLU N N 29.401 20.875 -18.748 1.00 . A A . 135 GLU N 1 1
7 14696 1 1 135 GLU O O 32.746 20.608 -17.927 1.00 . A A . 135 GLU O 1 1
7 14697 1 1 135 GLU OE1 O 30.235 21.951 -14.866 1.00 . A A . 135 GLU OE1 1 1
7 14698 1 1 135 GLU OE2 O 32.203 21.251 -14.105 1.00 . A A . 135 GLU OE2 1 1
7 14699 1 1 136 ALA C C 33.428 19.439 -20.550 1.00 . A A . 136 ALA C 1 1
7 14700 1 1 136 ALA CA C 32.695 18.468 -19.664 1.00 . A A . 136 ALA CA 1 1
7 14701 1 1 136 ALA CB C 32.351 17.226 -20.506 1.00 . A A . 136 ALA CB 1 1
7 14702 1 1 136 ALA H H 30.605 18.772 -19.353 1.00 . A A . 136 ALA H 1 1
7 14703 1 1 136 ALA HA H 33.354 18.169 -18.850 1.00 . A A . 136 ALA HA 1 1
7 14704 1 1 136 ALA HB1 H 31.818 16.504 -19.887 1.00 . A A . 136 ALA HB1 1 1
7 14705 1 1 136 ALA HB2 H 31.721 17.519 -21.346 1.00 . A A . 136 ALA HB2 1 1
7 14706 1 1 136 ALA HB3 H 33.270 16.774 -20.880 1.00 . A A . 136 ALA HB3 1 1
7 14707 1 1 136 ALA N N 31.524 19.108 -19.105 1.00 . A A . 136 ALA N 1 1
7 14708 1 1 136 ALA O O 34.657 19.498 -20.534 1.00 . A A . 136 ALA O 1 1
7 14709 1 1 137 ALA C C 33.996 22.231 -21.462 1.00 . A A . 137 ALA C 1 1
7 14710 1 1 137 ALA CA C 33.284 21.168 -22.256 1.00 . A A . 137 ALA CA 1 1
7 14711 1 1 137 ALA CB C 32.257 21.857 -23.172 1.00 . A A . 137 ALA CB 1 1
7 14712 1 1 137 ALA H H 31.671 20.132 -21.331 1.00 . A A . 137 ALA H 1 1
7 14713 1 1 137 ALA HA H 34.013 20.647 -22.877 1.00 . A A . 137 ALA HA 1 1
7 14714 1 1 137 ALA HB1 H 31.729 21.104 -23.757 1.00 . A A . 137 ALA HB1 1 1
7 14715 1 1 137 ALA HB2 H 32.773 22.543 -23.844 1.00 . A A . 137 ALA HB2 1 1
7 14716 1 1 137 ALA HB3 H 31.543 22.412 -22.564 1.00 . A A . 137 ALA HB3 1 1
7 14717 1 1 137 ALA N N 32.677 20.217 -21.357 1.00 . A A . 137 ALA N 1 1
7 14718 1 1 137 ALA O O 35.085 22.663 -21.835 1.00 . A A . 137 ALA O 1 1
7 14719 1 1 138 ALA C C 35.282 23.180 -18.969 1.00 . A A . 138 ALA C 1 1
7 14720 1 1 138 ALA CA C 33.998 23.720 -19.534 1.00 . A A . 138 ALA CA 1 1
7 14721 1 1 138 ALA CB C 33.109 24.173 -18.362 1.00 . A A . 138 ALA CB 1 1
7 14722 1 1 138 ALA H H 32.481 22.320 -20.082 1.00 . A A . 138 ALA H 1 1
7 14723 1 1 138 ALA HA H 34.223 24.582 -20.162 1.00 . A A . 138 ALA HA 1 1
7 14724 1 1 138 ALA HB1 H 32.170 24.568 -18.750 1.00 . A A . 138 ALA HB1 1 1
7 14725 1 1 138 ALA HB2 H 33.623 24.948 -17.795 1.00 . A A . 138 ALA HB2 1 1
7 14726 1 1 138 ALA HB3 H 32.904 23.322 -17.712 1.00 . A A . 138 ALA HB3 1 1
7 14727 1 1 138 ALA N N 33.380 22.694 -20.348 1.00 . A A . 138 ALA N 1 1
7 14728 1 1 138 ALA O O 36.299 23.872 -18.939 1.00 . A A . 138 ALA O 1 1
7 14729 1 1 139 GLY C C 36.680 21.856 -16.568 1.00 . A A . 139 GLY C 1 1
7 14730 1 1 139 GLY CA C 36.444 21.308 -17.945 1.00 . A A . 139 GLY CA 1 1
7 14731 1 1 139 GLY H H 34.392 21.392 -18.524 1.00 . A A . 139 GLY H 1 1
7 14732 1 1 139 GLY HA2 H 36.308 20.228 -17.890 1.00 . A A . 139 GLY HA2 1 1
7 14733 1 1 139 GLY HA3 H 37.299 21.537 -18.581 1.00 . A A . 139 GLY HA3 1 1
7 14734 1 1 139 GLY N N 35.254 21.918 -18.495 1.00 . A A . 139 GLY N 1 1
7 14735 1 1 139 GLY O O 37.779 21.734 -16.029 1.00 . A A . 139 GLY O 1 1
7 14736 1 1 140 ASP C C 36.064 21.915 -13.669 1.00 . A A . 140 ASP C 1 1
7 14737 1 1 140 ASP CA C 35.791 23.037 -14.633 1.00 . A A . 140 ASP CA 1 1
7 14738 1 1 140 ASP CB C 34.538 23.796 -14.146 1.00 . A A . 140 ASP CB 1 1
7 14739 1 1 140 ASP CG C 34.337 25.117 -14.875 1.00 . A A . 140 ASP CG 1 1
7 14740 1 1 140 ASP H H 34.759 22.560 -16.439 1.00 . A A . 140 ASP H 1 1
7 14741 1 1 140 ASP HA H 36.641 23.720 -14.629 1.00 . A A . 140 ASP HA 1 1
7 14742 1 1 140 ASP HB2 H 33.663 23.168 -14.312 1.00 . A A . 140 ASP HB2 1 1
7 14743 1 1 140 ASP HB3 H 34.636 23.992 -13.078 1.00 . A A . 140 ASP HB3 1 1
7 14744 1 1 140 ASP N N 35.645 22.481 -15.960 1.00 . A A . 140 ASP N 1 1
7 14745 1 1 140 ASP O O 36.875 22.053 -12.754 1.00 . A A . 140 ASP O 1 1
7 14746 1 1 140 ASP OD1 O 35.296 25.580 -15.546 1.00 . A A . 140 ASP OD1 1 1
7 14747 1 1 140 ASP OD2 O 33.217 25.682 -14.768 1.00 . A A . 140 ASP OD2 1 1
7 14748 1 1 141 ASN C C 36.685 18.816 -13.572 1.00 . A A . 141 ASN C 1 1
7 14749 1 1 141 ASN CA C 35.581 19.644 -12.980 1.00 . A A . 141 ASN CA 1 1
7 14750 1 1 141 ASN CB C 34.326 18.756 -12.832 1.00 . A A . 141 ASN CB 1 1
7 14751 1 1 141 ASN CG C 34.484 17.711 -11.735 1.00 . A A . 141 ASN CG 1 1
7 14752 1 1 141 ASN H H 34.718 20.696 -14.618 1.00 . A A . 141 ASN H 1 1
7 14753 1 1 141 ASN HA H 35.887 20.004 -11.998 1.00 . A A . 141 ASN HA 1 1
7 14754 1 1 141 ASN HB2 H 33.474 19.392 -12.591 1.00 . A A . 141 ASN HB2 1 1
7 14755 1 1 141 ASN HB3 H 34.135 18.251 -13.779 1.00 . A A . 141 ASN HB3 1 1
7 14756 1 1 141 ASN HD21 H 33.344 16.358 -12.782 1.00 . A A . 141 ASN HD21 1 1
7 14757 1 1 141 ASN HD22 H 33.943 15.790 -11.240 1.00 . A A . 141 ASN HD22 1 1
7 14758 1 1 141 ASN N N 35.378 20.767 -13.857 1.00 . A A . 141 ASN N 1 1
7 14759 1 1 141 ASN ND2 N 33.872 16.519 -11.936 1.00 . A A . 141 ASN ND2 1 1
7 14760 1 1 141 ASN O O 36.477 18.075 -14.531 1.00 . A A . 141 ASN O 1 1
7 14761 1 1 141 ASN OD1 O 35.134 17.950 -10.724 1.00 . A A . 141 ASN OD1 1 1
7 14762 1 1 142 GLU C C 39.154 16.910 -12.641 1.00 . A A . 142 GLU C 1 1
7 14763 1 1 142 GLU CA C 39.022 18.176 -13.498 1.00 . A A . 142 GLU CA 1 1
7 14764 1 1 142 GLU CB C 40.353 18.953 -13.419 1.00 . A A . 142 GLU CB 1 1
7 14765 1 1 142 GLU CD C 41.690 20.919 -14.181 1.00 . A A . 142 GLU CD 1 1
7 14766 1 1 142 GLU CG C 40.415 20.115 -14.424 1.00 . A A . 142 GLU CG 1 1
7 14767 1 1 142 GLU H H 38.023 19.547 -12.206 1.00 . A A . 142 GLU H 1 1
7 14768 1 1 142 GLU HA H 38.831 17.892 -14.533 1.00 . A A . 142 GLU HA 1 1
7 14769 1 1 142 GLU HB2 H 40.472 19.350 -12.411 1.00 . A A . 142 GLU HB2 1 1
7 14770 1 1 142 GLU HB3 H 41.173 18.265 -13.628 1.00 . A A . 142 GLU HB3 1 1
7 14771 1 1 142 GLU HG2 H 40.422 19.719 -15.440 1.00 . A A . 142 GLU HG2 1 1
7 14772 1 1 142 GLU HG3 H 39.546 20.760 -14.290 1.00 . A A . 142 GLU HG3 1 1
7 14773 1 1 142 GLU N N 37.899 18.929 -12.996 1.00 . A A . 142 GLU N 1 1
7 14774 1 1 142 GLU O O 39.079 15.792 -13.219 1.00 . A A . 142 GLU O 1 1
7 14775 1 1 142 GLU OXT O 39.337 17.050 -11.401 1.00 . A A . 142 GLU OXT 1 1
7 14776 1 1 142 GLU OE1 O 42.342 20.700 -13.126 1.00 . A A . 142 GLU OE1 1 1
7 14777 1 1 142 GLU OE2 O 42.026 21.762 -15.054 1.00 . A A . 142 GLU OE2 1 1
8 14778 1 1 1 GLY C C -6.664 6.220 -14.312 1.00 . A A . 1 GLY C 1 1
8 14779 1 1 1 GLY CA C -8.059 5.696 -14.391 1.00 . A A . 1 GLY CA 1 1
8 14780 1 1 1 GLY H1 H -8.564 4.099 -15.586 1.00 . A A . 1 GLY H1 1 1
8 14781 1 1 1 GLY H2 H -7.071 3.964 -14.899 1.00 . A A . 1 GLY H2 1 1
8 14782 1 1 1 GLY H3 H -8.424 3.711 -13.989 1.00 . A A . 1 GLY H3 1 1
8 14783 1 1 1 GLY HA2 H -8.611 6.245 -15.154 1.00 . A A . 1 GLY HA2 1 1
8 14784 1 1 1 GLY HA3 H -8.550 5.823 -13.426 1.00 . A A . 1 GLY HA3 1 1
8 14785 1 1 1 GLY N N -8.027 4.252 -14.745 1.00 . A A . 1 GLY N 1 1
8 14786 1 1 1 GLY O O -5.854 5.980 -15.202 1.00 . A A . 1 GLY O 1 1
8 14787 1 1 2 SER C C -4.462 6.882 -11.817 1.00 . A A . 2 SER C 1 1
8 14788 1 1 2 SER CA C -5.026 7.494 -13.060 1.00 . A A . 2 SER CA 1 1
8 14789 1 1 2 SER CB C -5.004 9.026 -12.891 1.00 . A A . 2 SER CB 1 1
8 14790 1 1 2 SER H H -7.053 7.127 -12.518 1.00 . A A . 2 SER H 1 1
8 14791 1 1 2 SER HA H -4.410 7.213 -13.915 1.00 . A A . 2 SER HA 1 1
8 14792 1 1 2 SER HB2 H -5.620 9.303 -12.036 1.00 . A A . 2 SER HB2 1 1
8 14793 1 1 2 SER HB3 H -3.979 9.356 -12.720 1.00 . A A . 2 SER HB3 1 1
8 14794 1 1 2 SER HG H -5.495 10.608 -13.944 1.00 . A A . 2 SER HG 1 1
8 14795 1 1 2 SER N N -6.351 6.954 -13.224 1.00 . A A . 2 SER N 1 1
8 14796 1 1 2 SER O O -5.150 6.778 -10.804 1.00 . A A . 2 SER O 1 1
8 14797 1 1 2 SER OG O -5.513 9.655 -14.059 1.00 . A A . 2 SER OG 1 1
8 14798 1 1 3 MET C C -3.255 4.582 -10.378 1.00 . A A . 3 MET C 1 1
8 14799 1 1 3 MET CA C -2.516 5.841 -10.750 1.00 . A A . 3 MET CA 1 1
8 14800 1 1 3 MET CB C -2.448 6.751 -9.502 1.00 . A A . 3 MET CB 1 1
8 14801 1 1 3 MET CE C 0.189 9.709 -10.634 1.00 . A A . 3 MET CE 1 1
8 14802 1 1 3 MET CG C -1.777 8.100 -9.783 1.00 . A A . 3 MET CG 1 1
8 14803 1 1 3 MET H H -2.666 6.568 -12.750 1.00 . A A . 3 MET H 1 1
8 14804 1 1 3 MET HA H -1.499 5.575 -11.041 1.00 . A A . 3 MET HA 1 1
8 14805 1 1 3 MET HB2 H -3.461 6.929 -9.140 1.00 . A A . 3 MET HB2 1 1
8 14806 1 1 3 MET HB3 H -1.882 6.236 -8.726 1.00 . A A . 3 MET HB3 1 1
8 14807 1 1 3 MET HE1 H 1.206 9.883 -10.985 1.00 . A A . 3 MET HE1 1 1
8 14808 1 1 3 MET HE2 H 0.023 10.267 -9.712 1.00 . A A . 3 MET HE2 1 1
8 14809 1 1 3 MET HE3 H -0.520 10.041 -11.392 1.00 . A A . 3 MET HE3 1 1
8 14810 1 1 3 MET HG2 H -2.339 8.619 -10.560 1.00 . A A . 3 MET HG2 1 1
8 14811 1 1 3 MET HG3 H -1.802 8.697 -8.871 1.00 . A A . 3 MET HG3 1 1
8 14812 1 1 3 MET N N -3.176 6.455 -11.886 1.00 . A A . 3 MET N 1 1
8 14813 1 1 3 MET O O -3.277 4.184 -9.217 1.00 . A A . 3 MET O 1 1
8 14814 1 1 3 MET SD S -0.048 7.936 -10.319 1.00 . A A . 3 MET SD 1 1
8 14815 1 1 4 SER C C -3.654 1.630 -10.699 1.00 . A A . 4 SER C 1 1
8 14816 1 1 4 SER CA C -4.615 2.705 -11.121 1.00 . A A . 4 SER CA 1 1
8 14817 1 1 4 SER CB C -5.400 2.191 -12.346 1.00 . A A . 4 SER CB 1 1
8 14818 1 1 4 SER H H -3.826 4.279 -12.324 1.00 . A A . 4 SER H 1 1
8 14819 1 1 4 SER HA H -5.317 2.888 -10.307 1.00 . A A . 4 SER HA 1 1
8 14820 1 1 4 SER HB2 H -4.720 2.082 -13.190 1.00 . A A . 4 SER HB2 1 1
8 14821 1 1 4 SER HB3 H -5.844 1.224 -12.111 1.00 . A A . 4 SER HB3 1 1
8 14822 1 1 4 SER HG H -7.032 3.210 -11.945 1.00 . A A . 4 SER HG 1 1
8 14823 1 1 4 SER N N -3.878 3.919 -11.381 1.00 . A A . 4 SER N 1 1
8 14824 1 1 4 SER O O -3.954 0.833 -9.813 1.00 . A A . 4 SER O 1 1
8 14825 1 1 4 SER OG O -6.431 3.114 -12.687 1.00 . A A . 4 SER OG 1 1
8 14826 1 1 5 SER C C -0.144 1.107 -11.288 1.00 . A A . 5 SER C 1 1
8 14827 1 1 5 SER CA C -1.506 0.559 -10.994 1.00 . A A . 5 SER CA 1 1
8 14828 1 1 5 SER CB C -1.674 -0.757 -11.781 1.00 . A A . 5 SER CB 1 1
8 14829 1 1 5 SER H H -2.264 2.231 -12.080 1.00 . A A . 5 SER H 1 1
8 14830 1 1 5 SER HA H -1.583 0.349 -9.927 1.00 . A A . 5 SER HA 1 1
8 14831 1 1 5 SER HB2 H -1.635 -0.544 -12.849 1.00 . A A . 5 SER HB2 1 1
8 14832 1 1 5 SER HB3 H -0.867 -1.441 -11.518 1.00 . A A . 5 SER HB3 1 1
8 14833 1 1 5 SER HG H -3.017 -2.177 -11.963 1.00 . A A . 5 SER HG 1 1
8 14834 1 1 5 SER N N -2.472 1.568 -11.347 1.00 . A A . 5 SER N 1 1
8 14835 1 1 5 SER O O 0.695 0.428 -11.876 1.00 . A A . 5 SER O 1 1
8 14836 1 1 5 SER OG O -2.923 -1.360 -11.468 1.00 . A A . 5 SER OG 1 1
8 14837 1 1 6 LYS C C 2.109 3.034 -9.805 1.00 . A A . 6 LYS C 1 1
8 14838 1 1 6 LYS CA C 1.395 2.971 -11.122 1.00 . A A . 6 LYS CA 1 1
8 14839 1 1 6 LYS CB C 1.296 4.404 -11.685 1.00 . A A . 6 LYS CB 1 1
8 14840 1 1 6 LYS CD C 0.513 5.855 -13.634 1.00 . A A . 6 LYS CD 1 1
8 14841 1 1 6 LYS CE C 1.771 6.716 -13.747 1.00 . A A . 6 LYS CE 1 1
8 14842 1 1 6 LYS CG C 0.806 4.434 -13.136 1.00 . A A . 6 LYS CG 1 1
8 14843 1 1 6 LYS H H -0.609 2.893 -10.400 1.00 . A A . 6 LYS H 1 1
8 14844 1 1 6 LYS HA H 1.963 2.349 -11.813 1.00 . A A . 6 LYS HA 1 1
8 14845 1 1 6 LYS HB2 H 0.607 4.980 -11.067 1.00 . A A . 6 LYS HB2 1 1
8 14846 1 1 6 LYS HB3 H 2.282 4.865 -11.641 1.00 . A A . 6 LYS HB3 1 1
8 14847 1 1 6 LYS HD2 H 0.047 5.789 -14.617 1.00 . A A . 6 LYS HD2 1 1
8 14848 1 1 6 LYS HD3 H -0.182 6.334 -12.944 1.00 . A A . 6 LYS HD3 1 1
8 14849 1 1 6 LYS HE2 H 2.215 6.835 -12.758 1.00 . A A . 6 LYS HE2 1 1
8 14850 1 1 6 LYS HE3 H 2.486 6.225 -14.407 1.00 . A A . 6 LYS HE3 1 1
8 14851 1 1 6 LYS HG2 H 1.566 3.985 -13.775 1.00 . A A . 6 LYS HG2 1 1
8 14852 1 1 6 LYS HG3 H -0.109 3.845 -13.207 1.00 . A A . 6 LYS HG3 1 1
8 14853 1 1 6 LYS HZ1 H 1.076 8.637 -13.555 1.00 . A A . 6 LYS HZ1 1 1
8 14854 1 1 6 LYS HZ2 H 0.736 7.951 -15.016 1.00 . A A . 6 LYS HZ2 1 1
8 14855 1 1 6 LYS HZ3 H 2.265 8.472 -14.686 1.00 . A A . 6 LYS HZ3 1 1
8 14856 1 1 6 LYS N N 0.108 2.368 -10.879 1.00 . A A . 6 LYS N 1 1
8 14857 1 1 6 LYS NZ N 1.435 8.050 -14.294 1.00 . A A . 6 LYS NZ 1 1
8 14858 1 1 6 LYS O O 1.906 3.958 -9.021 1.00 . A A . 6 LYS O 1 1
8 14859 1 1 7 SER C C 5.147 1.723 -8.602 1.00 . A A . 7 SER C 1 1
8 14860 1 1 7 SER CA C 3.708 2.016 -8.289 1.00 . A A . 7 SER CA 1 1
8 14861 1 1 7 SER CB C 3.216 0.933 -7.307 1.00 . A A . 7 SER CB 1 1
8 14862 1 1 7 SER H H 3.102 1.286 -10.202 1.00 . A A . 7 SER H 1 1
8 14863 1 1 7 SER HA H 3.634 2.994 -7.814 1.00 . A A . 7 SER HA 1 1
8 14864 1 1 7 SER HB2 H 3.309 -0.047 -7.775 1.00 . A A . 7 SER HB2 1 1
8 14865 1 1 7 SER HB3 H 3.826 0.961 -6.404 1.00 . A A . 7 SER HB3 1 1
8 14866 1 1 7 SER HG H 1.561 0.484 -6.352 1.00 . A A . 7 SER HG 1 1
8 14867 1 1 7 SER N N 2.971 2.031 -9.532 1.00 . A A . 7 SER N 1 1
8 14868 1 1 7 SER O O 5.643 0.634 -8.318 1.00 . A A . 7 SER O 1 1
8 14869 1 1 7 SER OG O 1.856 1.163 -6.964 1.00 . A A . 7 SER OG 1 1
8 14870 1 1 8 PRO C C 8.144 2.514 -8.327 1.00 . A A . 8 PRO C 1 1
8 14871 1 1 8 PRO CA C 7.238 2.502 -9.523 1.00 . A A . 8 PRO CA 1 1
8 14872 1 1 8 PRO CB C 7.556 3.668 -10.465 1.00 . A A . 8 PRO CB 1 1
8 14873 1 1 8 PRO CD C 5.329 4.019 -9.523 1.00 . A A . 8 PRO CD 1 1
8 14874 1 1 8 PRO CG C 6.540 4.753 -10.108 1.00 . A A . 8 PRO CG 1 1
8 14875 1 1 8 PRO HA H 7.358 1.561 -10.059 1.00 . A A . 8 PRO HA 1 1
8 14876 1 1 8 PRO HB2 H 8.572 4.027 -10.301 1.00 . A A . 8 PRO HB2 1 1
8 14877 1 1 8 PRO HB3 H 7.428 3.360 -11.502 1.00 . A A . 8 PRO HB3 1 1
8 14878 1 1 8 PRO HD2 H 4.959 4.533 -8.636 1.00 . A A . 8 PRO HD2 1 1
8 14879 1 1 8 PRO HD3 H 4.539 3.938 -10.270 1.00 . A A . 8 PRO HD3 1 1
8 14880 1 1 8 PRO HG2 H 6.962 5.430 -9.366 1.00 . A A . 8 PRO HG2 1 1
8 14881 1 1 8 PRO HG3 H 6.251 5.309 -11.000 1.00 . A A . 8 PRO HG3 1 1
8 14882 1 1 8 PRO N N 5.840 2.685 -9.175 1.00 . A A . 8 PRO N 1 1
8 14883 1 1 8 PRO O O 8.713 1.488 -7.964 1.00 . A A . 8 PRO O 1 1
8 14884 1 1 9 TRP C C 8.284 3.656 -5.298 1.00 . A A . 9 TRP C 1 1
8 14885 1 1 9 TRP CA C 9.151 3.787 -6.521 1.00 . A A . 9 TRP CA 1 1
8 14886 1 1 9 TRP CB C 9.878 5.142 -6.447 1.00 . A A . 9 TRP CB 1 1
8 14887 1 1 9 TRP CD1 C 10.879 5.583 -8.793 1.00 . A A . 9 TRP CD1 1 1
8 14888 1 1 9 TRP CD2 C 9.073 6.819 -8.296 1.00 . A A . 9 TRP CD2 1 1
8 14889 1 1 9 TRP CE2 C 9.499 7.143 -9.582 1.00 . A A . 9 TRP CE2 1 1
8 14890 1 1 9 TRP CE3 C 7.982 7.438 -7.752 1.00 . A A . 9 TRP CE3 1 1
8 14891 1 1 9 TRP CG C 9.975 5.809 -7.797 1.00 . A A . 9 TRP CG 1 1
8 14892 1 1 9 TRP CH2 C 7.750 8.701 -9.782 1.00 . A A . 9 TRP CH2 1 1
8 14893 1 1 9 TRP CZ2 C 8.848 8.077 -10.331 1.00 . A A . 9 TRP CZ2 1 1
8 14894 1 1 9 TRP CZ3 C 7.321 8.386 -8.508 1.00 . A A . 9 TRP CZ3 1 1
8 14895 1 1 9 TRP H H 7.815 4.511 -8.015 1.00 . A A . 9 TRP H 1 1
8 14896 1 1 9 TRP HA H 9.883 2.980 -6.537 1.00 . A A . 9 TRP HA 1 1
8 14897 1 1 9 TRP HB2 H 9.331 5.798 -5.770 1.00 . A A . 9 TRP HB2 1 1
8 14898 1 1 9 TRP HB3 H 10.883 4.985 -6.055 1.00 . A A . 9 TRP HB3 1 1
8 14899 1 1 9 TRP HD1 H 11.697 4.880 -8.738 1.00 . A A . 9 TRP HD1 1 1
8 14900 1 1 9 TRP HE1 H 11.117 6.391 -10.738 1.00 . A A . 9 TRP HE1 1 1
8 14901 1 1 9 TRP HE3 H 7.646 7.192 -6.756 1.00 . A A . 9 TRP HE3 1 1
8 14902 1 1 9 TRP HH2 H 7.218 9.446 -10.355 1.00 . A A . 9 TRP HH2 1 1
8 14903 1 1 9 TRP HZ2 H 9.184 8.321 -11.329 1.00 . A A . 9 TRP HZ2 1 1
8 14904 1 1 9 TRP HZ3 H 6.457 8.888 -8.097 1.00 . A A . 9 TRP HZ3 1 1
8 14905 1 1 9 TRP N N 8.300 3.690 -7.682 1.00 . A A . 9 TRP N 1 1
8 14906 1 1 9 TRP NE1 N 10.600 6.374 -9.871 1.00 . A A . 9 TRP NE1 1 1
8 14907 1 1 9 TRP O O 8.784 3.520 -4.185 1.00 . A A . 9 TRP O 1 1
8 14908 1 1 10 ALA C C 6.180 2.265 -3.717 1.00 . A A . 10 ALA C 1 1
8 14909 1 1 10 ALA CA C 6.021 3.602 -4.385 1.00 . A A . 10 ALA CA 1 1
8 14910 1 1 10 ALA CB C 4.552 3.754 -4.814 1.00 . A A . 10 ALA CB 1 1
8 14911 1 1 10 ALA H H 6.583 3.799 -6.431 1.00 . A A . 10 ALA H 1 1
8 14912 1 1 10 ALA HA H 6.258 4.384 -3.663 1.00 . A A . 10 ALA HA 1 1
8 14913 1 1 10 ALA HB1 H 4.413 4.719 -5.301 1.00 . A A . 10 ALA HB1 1 1
8 14914 1 1 10 ALA HB2 H 4.292 2.955 -5.508 1.00 . A A . 10 ALA HB2 1 1
8 14915 1 1 10 ALA HB3 H 3.909 3.695 -3.935 1.00 . A A . 10 ALA HB3 1 1
8 14916 1 1 10 ALA N N 6.944 3.698 -5.493 1.00 . A A . 10 ALA N 1 1
8 14917 1 1 10 ALA O O 6.111 2.165 -2.494 1.00 . A A . 10 ALA O 1 1
8 14918 1 1 11 ASN C C 8.011 -0.447 -4.049 1.00 . A A . 11 ASN C 1 1
8 14919 1 1 11 ASN CA C 6.539 -0.122 -3.962 1.00 . A A . 11 ASN CA 1 1
8 14920 1 1 11 ASN CB C 5.746 -1.193 -4.746 1.00 . A A . 11 ASN CB 1 1
8 14921 1 1 11 ASN CG C 5.822 -2.577 -4.105 1.00 . A A . 11 ASN CG 1 1
8 14922 1 1 11 ASN H H 6.419 1.327 -5.520 1.00 . A A . 11 ASN H 1 1
8 14923 1 1 11 ASN HA H 6.223 -0.121 -2.918 1.00 . A A . 11 ASN HA 1 1
8 14924 1 1 11 ASN HB2 H 4.701 -0.888 -4.802 1.00 . A A . 11 ASN HB2 1 1
8 14925 1 1 11 ASN HB3 H 6.150 -1.255 -5.756 1.00 . A A . 11 ASN HB3 1 1
8 14926 1 1 11 ASN HD21 H 4.143 -3.193 -5.120 1.00 . A A . 11 ASN HD21 1 1
8 14927 1 1 11 ASN HD22 H 4.860 -4.394 -4.070 1.00 . A A . 11 ASN HD22 1 1
8 14928 1 1 11 ASN N N 6.380 1.199 -4.519 1.00 . A A . 11 ASN N 1 1
8 14929 1 1 11 ASN ND2 N 4.860 -3.463 -4.462 1.00 . A A . 11 ASN ND2 1 1
8 14930 1 1 11 ASN O O 8.555 -0.612 -5.141 1.00 . A A . 11 ASN O 1 1
8 14931 1 1 11 ASN OD1 O 6.709 -2.865 -3.310 1.00 . A A . 11 ASN OD1 1 1
8 14932 1 1 12 PRO C C 10.484 -2.123 -3.549 1.00 . A A . 12 PRO C 1 1
8 14933 1 1 12 PRO CA C 10.102 -0.849 -2.859 1.00 . A A . 12 PRO CA 1 1
8 14934 1 1 12 PRO CB C 10.417 -0.952 -1.361 1.00 . A A . 12 PRO CB 1 1
8 14935 1 1 12 PRO CD C 8.105 -0.345 -1.566 1.00 . A A . 12 PRO CD 1 1
8 14936 1 1 12 PRO CG C 9.340 -0.102 -0.706 1.00 . A A . 12 PRO CG 1 1
8 14937 1 1 12 PRO HA H 10.664 -0.020 -3.290 1.00 . A A . 12 PRO HA 1 1
8 14938 1 1 12 PRO HB2 H 10.339 -1.987 -1.027 1.00 . A A . 12 PRO HB2 1 1
8 14939 1 1 12 PRO HB3 H 11.409 -0.556 -1.145 1.00 . A A . 12 PRO HB3 1 1
8 14940 1 1 12 PRO HD2 H 7.580 -1.241 -1.236 1.00 . A A . 12 PRO HD2 1 1
8 14941 1 1 12 PRO HD3 H 7.438 0.517 -1.545 1.00 . A A . 12 PRO HD3 1 1
8 14942 1 1 12 PRO HG2 H 9.166 -0.422 0.321 1.00 . A A . 12 PRO HG2 1 1
8 14943 1 1 12 PRO HG3 H 9.620 0.951 -0.733 1.00 . A A . 12 PRO HG3 1 1
8 14944 1 1 12 PRO N N 8.672 -0.544 -2.908 1.00 . A A . 12 PRO N 1 1
8 14945 1 1 12 PRO O O 11.552 -2.210 -4.149 1.00 . A A . 12 PRO O 1 1
8 14946 1 1 13 LYS C C 9.984 -4.229 -5.583 1.00 . A A . 13 LYS C 1 1
8 14947 1 1 13 LYS CA C 9.922 -4.419 -4.094 1.00 . A A . 13 LYS CA 1 1
8 14948 1 1 13 LYS CB C 8.847 -5.474 -3.800 1.00 . A A . 13 LYS CB 1 1
8 14949 1 1 13 LYS CD C 7.842 -6.999 -2.034 1.00 . A A . 13 LYS CD 1 1
8 14950 1 1 13 LYS CE C 6.380 -6.565 -2.171 1.00 . A A . 13 LYS CE 1 1
8 14951 1 1 13 LYS CG C 8.824 -5.868 -2.327 1.00 . A A . 13 LYS CG 1 1
8 14952 1 1 13 LYS H H 8.749 -3.038 -2.969 1.00 . A A . 13 LYS H 1 1
8 14953 1 1 13 LYS HA H 10.887 -4.777 -3.735 1.00 . A A . 13 LYS HA 1 1
8 14954 1 1 13 LYS HB2 H 7.872 -5.068 -4.071 1.00 . A A . 13 LYS HB2 1 1
8 14955 1 1 13 LYS HB3 H 9.043 -6.360 -4.403 1.00 . A A . 13 LYS HB3 1 1
8 14956 1 1 13 LYS HD2 H 8.032 -7.820 -2.725 1.00 . A A . 13 LYS HD2 1 1
8 14957 1 1 13 LYS HD3 H 8.007 -7.349 -1.016 1.00 . A A . 13 LYS HD3 1 1
8 14958 1 1 13 LYS HE2 H 6.194 -5.714 -1.516 1.00 . A A . 13 LYS HE2 1 1
8 14959 1 1 13 LYS HE3 H 6.186 -6.276 -3.203 1.00 . A A . 13 LYS HE3 1 1
8 14960 1 1 13 LYS HG2 H 9.824 -6.183 -2.030 1.00 . A A . 13 LYS HG2 1 1
8 14961 1 1 13 LYS HG3 H 8.539 -4.997 -1.738 1.00 . A A . 13 LYS HG3 1 1
8 14962 1 1 13 LYS HZ1 H 4.518 -7.376 -1.892 1.00 . A A . 13 LYS HZ1 1 1
8 14963 1 1 13 LYS HZ2 H 5.654 -7.945 -0.840 1.00 . A A . 13 LYS HZ2 1 1
8 14964 1 1 13 LYS HZ3 H 5.646 -8.464 -2.405 1.00 . A A . 13 LYS HZ3 1 1
8 14965 1 1 13 LYS N N 9.618 -3.153 -3.470 1.00 . A A . 13 LYS N 1 1
8 14966 1 1 13 LYS NZ N 5.478 -7.675 -1.797 1.00 . A A . 13 LYS NZ 1 1
8 14967 1 1 13 LYS O O 10.866 -4.768 -6.253 1.00 . A A . 13 LYS O 1 1
8 14968 1 1 14 LYS C C 10.175 -2.339 -7.921 1.00 . A A . 14 LYS C 1 1
8 14969 1 1 14 LYS CA C 9.009 -3.208 -7.560 1.00 . A A . 14 LYS CA 1 1
8 14970 1 1 14 LYS CB C 7.727 -2.495 -8.033 1.00 . A A . 14 LYS CB 1 1
8 14971 1 1 14 LYS CD C 6.486 -4.556 -8.849 1.00 . A A . 14 LYS CD 1 1
8 14972 1 1 14 LYS CE C 6.200 -5.875 -8.137 1.00 . A A . 14 LYS CE 1 1
8 14973 1 1 14 LYS CG C 6.488 -3.374 -7.880 1.00 . A A . 14 LYS CG 1 1
8 14974 1 1 14 LYS H H 8.336 -3.017 -5.545 1.00 . A A . 14 LYS H 1 1
8 14975 1 1 14 LYS HA H 9.100 -4.161 -8.081 1.00 . A A . 14 LYS HA 1 1
8 14976 1 1 14 LYS HB2 H 7.591 -1.589 -7.442 1.00 . A A . 14 LYS HB2 1 1
8 14977 1 1 14 LYS HB3 H 7.840 -2.221 -9.082 1.00 . A A . 14 LYS HB3 1 1
8 14978 1 1 14 LYS HD2 H 5.718 -4.390 -9.605 1.00 . A A . 14 LYS HD2 1 1
8 14979 1 1 14 LYS HD3 H 7.458 -4.618 -9.338 1.00 . A A . 14 LYS HD3 1 1
8 14980 1 1 14 LYS HE2 H 7.059 -6.144 -7.521 1.00 . A A . 14 LYS HE2 1 1
8 14981 1 1 14 LYS HE3 H 5.323 -5.759 -7.501 1.00 . A A . 14 LYS HE3 1 1
8 14982 1 1 14 LYS HG2 H 6.447 -3.753 -6.859 1.00 . A A . 14 LYS HG2 1 1
8 14983 1 1 14 LYS HG3 H 5.603 -2.766 -8.067 1.00 . A A . 14 LYS HG3 1 1
8 14984 1 1 14 LYS HZ1 H 5.765 -7.817 -8.635 1.00 . A A . 14 LYS HZ1 1 1
8 14985 1 1 14 LYS HZ2 H 5.156 -6.708 -9.693 1.00 . A A . 14 LYS HZ2 1 1
8 14986 1 1 14 LYS HZ3 H 6.766 -7.065 -9.709 1.00 . A A . 14 LYS HZ3 1 1
8 14987 1 1 14 LYS N N 9.036 -3.444 -6.135 1.00 . A A . 14 LYS N 1 1
8 14988 1 1 14 LYS NZ N 5.952 -6.952 -9.122 1.00 . A A . 14 LYS NZ 1 1
8 14989 1 1 14 LYS O O 10.801 -2.525 -8.959 1.00 . A A . 14 LYS O 1 1
8 14990 1 1 15 ALA C C 12.866 -1.199 -7.356 1.00 . A A . 15 ALA C 1 1
8 14991 1 1 15 ALA CA C 11.567 -0.442 -7.312 1.00 . A A . 15 ALA CA 1 1
8 14992 1 1 15 ALA CB C 11.707 0.643 -6.230 1.00 . A A . 15 ALA CB 1 1
8 14993 1 1 15 ALA H H 9.931 -1.250 -6.212 1.00 . A A . 15 ALA H 1 1
8 14994 1 1 15 ALA HA H 11.406 0.039 -8.277 1.00 . A A . 15 ALA HA 1 1
8 14995 1 1 15 ALA HB1 H 10.782 1.215 -6.167 1.00 . A A . 15 ALA HB1 1 1
8 14996 1 1 15 ALA HB2 H 11.909 0.172 -5.267 1.00 . A A . 15 ALA HB2 1 1
8 14997 1 1 15 ALA HB3 H 12.530 1.309 -6.488 1.00 . A A . 15 ALA HB3 1 1
8 14998 1 1 15 ALA N N 10.476 -1.354 -7.056 1.00 . A A . 15 ALA N 1 1
8 14999 1 1 15 ALA O O 13.694 -0.963 -8.231 1.00 . A A . 15 ALA O 1 1
8 15000 1 1 16 ASN C C 14.449 -3.684 -7.641 1.00 . A A . 16 ASN C 1 1
8 15001 1 1 16 ASN CA C 14.311 -2.883 -6.375 1.00 . A A . 16 ASN CA 1 1
8 15002 1 1 16 ASN CB C 14.389 -3.860 -5.185 1.00 . A A . 16 ASN CB 1 1
8 15003 1 1 16 ASN CG C 14.545 -3.135 -3.855 1.00 . A A . 16 ASN CG 1 1
8 15004 1 1 16 ASN H H 12.354 -2.328 -5.726 1.00 . A A . 16 ASN H 1 1
8 15005 1 1 16 ASN HA H 15.141 -2.180 -6.310 1.00 . A A . 16 ASN HA 1 1
8 15006 1 1 16 ASN HB2 H 13.480 -4.460 -5.157 1.00 . A A . 16 ASN HB2 1 1
8 15007 1 1 16 ASN HB3 H 15.246 -4.519 -5.327 1.00 . A A . 16 ASN HB3 1 1
8 15008 1 1 16 ASN HD21 H 13.952 -4.807 -2.815 1.00 . A A . 16 ASN HD21 1 1
8 15009 1 1 16 ASN HD22 H 14.345 -3.418 -1.828 1.00 . A A . 16 ASN HD22 1 1
8 15010 1 1 16 ASN N N 13.072 -2.141 -6.412 1.00 . A A . 16 ASN N 1 1
8 15011 1 1 16 ASN ND2 N 14.256 -3.848 -2.737 1.00 . A A . 16 ASN ND2 1 1
8 15012 1 1 16 ASN O O 15.522 -3.734 -8.237 1.00 . A A . 16 ASN O 1 1
8 15013 1 1 16 ASN OD1 O 14.922 -1.969 -3.807 1.00 . A A . 16 ASN OD1 1 1
8 15014 1 1 17 ALA C C 13.648 -4.230 -10.475 1.00 . A A . 17 ALA C 1 1
8 15015 1 1 17 ALA CA C 13.404 -5.127 -9.291 1.00 . A A . 17 ALA CA 1 1
8 15016 1 1 17 ALA CB C 12.106 -5.914 -9.546 1.00 . A A . 17 ALA CB 1 1
8 15017 1 1 17 ALA H H 12.482 -4.252 -7.577 1.00 . A A . 17 ALA H 1 1
8 15018 1 1 17 ALA HA H 14.232 -5.831 -9.207 1.00 . A A . 17 ALA HA 1 1
8 15019 1 1 17 ALA HB1 H 11.908 -6.572 -8.701 1.00 . A A . 17 ALA HB1 1 1
8 15020 1 1 17 ALA HB2 H 12.216 -6.510 -10.452 1.00 . A A . 17 ALA HB2 1 1
8 15021 1 1 17 ALA HB3 H 11.277 -5.217 -9.668 1.00 . A A . 17 ALA HB3 1 1
8 15022 1 1 17 ALA N N 13.349 -4.329 -8.088 1.00 . A A . 17 ALA N 1 1
8 15023 1 1 17 ALA O O 14.411 -4.570 -11.373 1.00 . A A . 17 ALA O 1 1
8 15024 1 1 18 PHE C C 14.552 -1.668 -11.710 1.00 . A A . 18 PHE C 1 1
8 15025 1 1 18 PHE CA C 13.124 -2.131 -11.600 1.00 . A A . 18 PHE CA 1 1
8 15026 1 1 18 PHE CB C 12.224 -0.889 -11.434 1.00 . A A . 18 PHE CB 1 1
8 15027 1 1 18 PHE CD1 C 12.078 -0.152 -13.799 1.00 . A A . 18 PHE CD1 1 1
8 15028 1 1 18 PHE CD2 C 12.870 1.403 -12.193 1.00 . A A . 18 PHE CD2 1 1
8 15029 1 1 18 PHE CE1 C 12.227 0.790 -14.787 1.00 . A A . 18 PHE CE1 1 1
8 15030 1 1 18 PHE CE2 C 13.019 2.348 -13.181 1.00 . A A . 18 PHE CE2 1 1
8 15031 1 1 18 PHE CG C 12.398 0.145 -12.498 1.00 . A A . 18 PHE CG 1 1
8 15032 1 1 18 PHE CZ C 12.697 2.042 -14.478 1.00 . A A . 18 PHE CZ 1 1
8 15033 1 1 18 PHE H H 12.371 -2.821 -9.731 1.00 . A A . 18 PHE H 1 1
8 15034 1 1 18 PHE HA H 12.850 -2.641 -12.524 1.00 . A A . 18 PHE HA 1 1
8 15035 1 1 18 PHE HB2 H 11.182 -1.211 -11.429 1.00 . A A . 18 PHE HB2 1 1
8 15036 1 1 18 PHE HB3 H 12.450 -0.429 -10.472 1.00 . A A . 18 PHE HB3 1 1
8 15037 1 1 18 PHE HD1 H 11.707 -1.135 -14.049 1.00 . A A . 18 PHE HD1 1 1
8 15038 1 1 18 PHE HD2 H 13.124 1.649 -11.172 1.00 . A A . 18 PHE HD2 1 1
8 15039 1 1 18 PHE HE1 H 11.972 0.546 -15.808 1.00 . A A . 18 PHE HE1 1 1
8 15040 1 1 18 PHE HE2 H 13.390 3.332 -12.935 1.00 . A A . 18 PHE HE2 1 1
8 15041 1 1 18 PHE HZ H 12.814 2.784 -15.255 1.00 . A A . 18 PHE HZ 1 1
8 15042 1 1 18 PHE N N 12.982 -3.057 -10.499 1.00 . A A . 18 PHE N 1 1
8 15043 1 1 18 PHE O O 15.144 -1.698 -12.790 1.00 . A A . 18 PHE O 1 1
8 15044 1 1 19 MET C C 17.442 -1.831 -10.990 1.00 . A A . 19 MET C 1 1
8 15045 1 1 19 MET CA C 16.495 -0.734 -10.593 1.00 . A A . 19 MET CA 1 1
8 15046 1 1 19 MET CB C 16.956 -0.189 -9.225 1.00 . A A . 19 MET CB 1 1
8 15047 1 1 19 MET CE C 15.695 1.341 -6.598 1.00 . A A . 19 MET CE 1 1
8 15048 1 1 19 MET CG C 16.719 1.317 -9.079 1.00 . A A . 19 MET CG 1 1
8 15049 1 1 19 MET H H 14.622 -1.250 -9.712 1.00 . A A . 19 MET H 1 1
8 15050 1 1 19 MET HA H 16.564 0.068 -11.328 1.00 . A A . 19 MET HA 1 1
8 15051 1 1 19 MET HB2 H 16.405 -0.707 -8.440 1.00 . A A . 19 MET HB2 1 1
8 15052 1 1 19 MET HB3 H 18.020 -0.393 -9.104 1.00 . A A . 19 MET HB3 1 1
8 15053 1 1 19 MET HE1 H 14.879 1.511 -5.896 1.00 . A A . 19 MET HE1 1 1
8 15054 1 1 19 MET HE2 H 16.535 1.988 -6.343 1.00 . A A . 19 MET HE2 1 1
8 15055 1 1 19 MET HE3 H 16.010 0.299 -6.543 1.00 . A A . 19 MET HE3 1 1
8 15056 1 1 19 MET HG2 H 17.524 1.738 -8.476 1.00 . A A . 19 MET HG2 1 1
8 15057 1 1 19 MET HG3 H 16.742 1.775 -10.067 1.00 . A A . 19 MET HG3 1 1
8 15058 1 1 19 MET N N 15.137 -1.231 -10.580 1.00 . A A . 19 MET N 1 1
8 15059 1 1 19 MET O O 18.255 -1.650 -11.886 1.00 . A A . 19 MET O 1 1
8 15060 1 1 19 MET SD S 15.133 1.716 -8.284 1.00 . A A . 19 MET SD 1 1
8 15061 1 1 20 LYS C C 18.064 -4.518 -12.098 1.00 . A A . 20 LYS C 1 1
8 15062 1 1 20 LYS CA C 18.238 -4.102 -10.668 1.00 . A A . 20 LYS CA 1 1
8 15063 1 1 20 LYS CB C 18.023 -5.344 -9.787 1.00 . A A . 20 LYS CB 1 1
8 15064 1 1 20 LYS CD C 18.231 -6.330 -7.451 1.00 . A A . 20 LYS CD 1 1
8 15065 1 1 20 LYS CE C 18.645 -6.081 -6.000 1.00 . A A . 20 LYS CE 1 1
8 15066 1 1 20 LYS CG C 18.430 -5.098 -8.338 1.00 . A A . 20 LYS CG 1 1
8 15067 1 1 20 LYS H H 16.601 -3.154 -9.674 1.00 . A A . 20 LYS H 1 1
8 15068 1 1 20 LYS HA H 19.260 -3.749 -10.530 1.00 . A A . 20 LYS HA 1 1
8 15069 1 1 20 LYS HB2 H 16.967 -5.615 -9.814 1.00 . A A . 20 LYS HB2 1 1
8 15070 1 1 20 LYS HB3 H 18.612 -6.169 -10.187 1.00 . A A . 20 LYS HB3 1 1
8 15071 1 1 20 LYS HD2 H 17.177 -6.609 -7.471 1.00 . A A . 20 LYS HD2 1 1
8 15072 1 1 20 LYS HD3 H 18.822 -7.154 -7.852 1.00 . A A . 20 LYS HD3 1 1
8 15073 1 1 20 LYS HE2 H 19.701 -5.811 -5.969 1.00 . A A . 20 LYS HE2 1 1
8 15074 1 1 20 LYS HE3 H 18.051 -5.264 -5.591 1.00 . A A . 20 LYS HE3 1 1
8 15075 1 1 20 LYS HG2 H 19.480 -4.809 -8.310 1.00 . A A . 20 LYS HG2 1 1
8 15076 1 1 20 LYS HG3 H 17.827 -4.282 -7.941 1.00 . A A . 20 LYS HG3 1 1
8 15077 1 1 20 LYS HZ1 H 18.706 -7.121 -4.233 1.00 . A A . 20 LYS HZ1 1 1
8 15078 1 1 20 LYS HZ2 H 18.983 -8.056 -5.563 1.00 . A A . 20 LYS HZ2 1 1
8 15079 1 1 20 LYS HZ3 H 17.452 -7.552 -5.213 1.00 . A A . 20 LYS HZ3 1 1
8 15080 1 1 20 LYS N N 17.328 -3.019 -10.362 1.00 . A A . 20 LYS N 1 1
8 15081 1 1 20 LYS NZ N 18.429 -7.299 -5.188 1.00 . A A . 20 LYS NZ 1 1
8 15082 1 1 20 LYS O O 19.023 -4.901 -12.757 1.00 . A A . 20 LYS O 1 1
8 15083 1 1 21 CYS C C 17.373 -4.011 -14.903 1.00 . A A . 21 CYS C 1 1
8 15084 1 1 21 CYS CA C 16.556 -4.872 -13.974 1.00 . A A . 21 CYS CA 1 1
8 15085 1 1 21 CYS CB C 15.068 -4.716 -14.365 1.00 . A A . 21 CYS CB 1 1
8 15086 1 1 21 CYS H H 16.055 -4.166 -12.020 1.00 . A A . 21 CYS H 1 1
8 15087 1 1 21 CYS HA H 16.850 -5.913 -14.105 1.00 . A A . 21 CYS HA 1 1
8 15088 1 1 21 CYS HB2 H 14.466 -5.342 -13.706 1.00 . A A . 21 CYS HB2 1 1
8 15089 1 1 21 CYS HB3 H 14.773 -3.675 -14.230 1.00 . A A . 21 CYS HB3 1 1
8 15090 1 1 21 CYS N N 16.819 -4.477 -12.603 1.00 . A A . 21 CYS N 1 1
8 15091 1 1 21 CYS O O 18.061 -4.523 -15.783 1.00 . A A . 21 CYS O 1 1
8 15092 1 1 21 CYS SG S 14.743 -5.203 -16.089 1.00 . A A . 21 CYS SG 1 1
8 15093 1 1 22 LEU C C 19.548 -1.982 -15.362 1.00 . A A . 22 LEU C 1 1
8 15094 1 1 22 LEU CA C 18.071 -1.791 -15.587 1.00 . A A . 22 LEU CA 1 1
8 15095 1 1 22 LEU CB C 17.755 -0.300 -15.350 1.00 . A A . 22 LEU CB 1 1
8 15096 1 1 22 LEU CD1 C 15.980 1.508 -15.329 1.00 . A A . 22 LEU CD1 1 1
8 15097 1 1 22 LEU CD2 C 16.219 0.001 -17.355 1.00 . A A . 22 LEU CD2 1 1
8 15098 1 1 22 LEU CG C 16.348 0.100 -15.824 1.00 . A A . 22 LEU CG 1 1
8 15099 1 1 22 LEU H H 16.763 -2.289 -13.974 1.00 . A A . 22 LEU H 1 1
8 15100 1 1 22 LEU HA H 17.840 -2.038 -16.623 1.00 . A A . 22 LEU HA 1 1
8 15101 1 1 22 LEU HB2 H 17.843 -0.086 -14.285 1.00 . A A . 22 LEU HB2 1 1
8 15102 1 1 22 LEU HB3 H 18.487 0.301 -15.891 1.00 . A A . 22 LEU HB3 1 1
8 15103 1 1 22 LEU HD11 H 16.870 2.138 -15.331 1.00 . A A . 22 LEU HD11 1 1
8 15104 1 1 22 LEU HD12 H 15.229 1.940 -15.990 1.00 . A A . 22 LEU HD12 1 1
8 15105 1 1 22 LEU HD13 H 15.581 1.445 -14.317 1.00 . A A . 22 LEU HD13 1 1
8 15106 1 1 22 LEU HD21 H 16.485 -1.005 -17.678 1.00 . A A . 22 LEU HD21 1 1
8 15107 1 1 22 LEU HD22 H 15.192 0.217 -17.647 1.00 . A A . 22 LEU HD22 1 1
8 15108 1 1 22 LEU HD23 H 16.890 0.722 -17.823 1.00 . A A . 22 LEU HD23 1 1
8 15109 1 1 22 LEU HG H 15.638 -0.602 -15.385 1.00 . A A . 22 LEU HG 1 1
8 15110 1 1 22 LEU N N 17.324 -2.674 -14.720 1.00 . A A . 22 LEU N 1 1
8 15111 1 1 22 LEU O O 20.326 -2.006 -16.309 1.00 . A A . 22 LEU O 1 1
8 15112 1 1 23 ILE C C 21.930 -3.522 -14.427 1.00 . A A . 23 ILE C 1 1
8 15113 1 1 23 ILE CA C 21.366 -2.287 -13.767 1.00 . A A . 23 ILE CA 1 1
8 15114 1 1 23 ILE CB C 21.590 -2.407 -12.280 1.00 . A A . 23 ILE CB 1 1
8 15115 1 1 23 ILE CD1 C 22.196 0.039 -11.864 1.00 . A A . 23 ILE CD1 1 1
8 15116 1 1 23 ILE CG1 C 21.217 -1.090 -11.574 1.00 . A A . 23 ILE CG1 1 1
8 15117 1 1 23 ILE CG2 C 23.062 -2.787 -12.033 1.00 . A A . 23 ILE CG2 1 1
8 15118 1 1 23 ILE H H 19.277 -2.170 -13.346 1.00 . A A . 23 ILE H 1 1
8 15119 1 1 23 ILE HA H 21.903 -1.413 -14.135 1.00 . A A . 23 ILE HA 1 1
8 15120 1 1 23 ILE HB H 20.954 -3.204 -11.894 1.00 . A A . 23 ILE HB 1 1
8 15121 1 1 23 ILE HD11 H 21.690 0.997 -11.749 1.00 . A A . 23 ILE HD11 1 1
8 15122 1 1 23 ILE HD12 H 23.031 -0.017 -11.166 1.00 . A A . 23 ILE HD12 1 1
8 15123 1 1 23 ILE HD13 H 22.568 -0.056 -12.884 1.00 . A A . 23 ILE HD13 1 1
8 15124 1 1 23 ILE HG12 H 20.222 -0.786 -11.898 1.00 . A A . 23 ILE HG12 1 1
8 15125 1 1 23 ILE HG13 H 21.199 -1.266 -10.498 1.00 . A A . 23 ILE HG13 1 1
8 15126 1 1 23 ILE HG21 H 23.182 -3.865 -12.139 1.00 . A A . 23 ILE HG21 1 1
8 15127 1 1 23 ILE HG22 H 23.349 -2.487 -11.025 1.00 . A A . 23 ILE HG22 1 1
8 15128 1 1 23 ILE HG23 H 23.695 -2.277 -12.759 1.00 . A A . 23 ILE HG23 1 1
8 15129 1 1 23 ILE N N 19.961 -2.145 -14.089 1.00 . A A . 23 ILE N 1 1
8 15130 1 1 23 ILE O O 22.995 -3.477 -15.043 1.00 . A A . 23 ILE O 1 1
8 15131 1 1 24 GLN C C 21.672 -5.811 -16.385 1.00 . A A . 24 GLN C 1 1
8 15132 1 1 24 GLN CA C 21.712 -5.891 -14.886 1.00 . A A . 24 GLN CA 1 1
8 15133 1 1 24 GLN CB C 20.908 -7.133 -14.449 1.00 . A A . 24 GLN CB 1 1
8 15134 1 1 24 GLN CD C 22.572 -7.777 -12.709 1.00 . A A . 24 GLN CD 1 1
8 15135 1 1 24 GLN CG C 21.101 -7.477 -12.963 1.00 . A A . 24 GLN CG 1 1
8 15136 1 1 24 GLN H H 20.341 -4.657 -13.818 1.00 . A A . 24 GLN H 1 1
8 15137 1 1 24 GLN HA H 22.748 -6.026 -14.577 1.00 . A A . 24 GLN HA 1 1
8 15138 1 1 24 GLN HB2 H 19.849 -6.952 -14.635 1.00 . A A . 24 GLN HB2 1 1
8 15139 1 1 24 GLN HB3 H 21.230 -7.985 -15.048 1.00 . A A . 24 GLN HB3 1 1
8 15140 1 1 24 GLN HE21 H 22.504 -9.436 -13.921 1.00 . A A . 24 GLN HE21 1 1
8 15141 1 1 24 GLN HE22 H 24.059 -9.113 -13.189 1.00 . A A . 24 GLN HE22 1 1
8 15142 1 1 24 GLN HG2 H 20.790 -6.631 -12.350 1.00 . A A . 24 GLN HG2 1 1
8 15143 1 1 24 GLN HG3 H 20.500 -8.351 -12.710 1.00 . A A . 24 GLN HG3 1 1
8 15144 1 1 24 GLN N N 21.222 -4.662 -14.311 1.00 . A A . 24 GLN N 1 1
8 15145 1 1 24 GLN NE2 N 23.089 -8.868 -13.325 1.00 . A A . 24 GLN NE2 1 1
8 15146 1 1 24 GLN O O 22.574 -6.309 -17.048 1.00 . A A . 24 GLN O 1 1
8 15147 1 1 24 GLN OE1 O 23.245 -7.061 -11.976 1.00 . A A . 24 GLN OE1 1 1
8 15148 1 1 25 LYS C C 21.706 -4.325 -18.917 1.00 . A A . 25 LYS C 1 1
8 15149 1 1 25 LYS CA C 20.522 -5.096 -18.403 1.00 . A A . 25 LYS CA 1 1
8 15150 1 1 25 LYS CB C 19.239 -4.396 -18.886 1.00 . A A . 25 LYS CB 1 1
8 15151 1 1 25 LYS CD C 18.840 -5.931 -20.898 1.00 . A A . 25 LYS CD 1 1
8 15152 1 1 25 LYS CE C 17.568 -6.567 -20.339 1.00 . A A . 25 LYS CE 1 1
8 15153 1 1 25 LYS CG C 19.045 -4.494 -20.405 1.00 . A A . 25 LYS CG 1 1
8 15154 1 1 25 LYS H H 19.898 -4.780 -16.382 1.00 . A A . 25 LYS H 1 1
8 15155 1 1 25 LYS HA H 20.551 -6.102 -18.821 1.00 . A A . 25 LYS HA 1 1
8 15156 1 1 25 LYS HB2 H 18.381 -4.849 -18.390 1.00 . A A . 25 LYS HB2 1 1
8 15157 1 1 25 LYS HB3 H 19.292 -3.343 -18.609 1.00 . A A . 25 LYS HB3 1 1
8 15158 1 1 25 LYS HD2 H 18.777 -5.921 -21.987 1.00 . A A . 25 LYS HD2 1 1
8 15159 1 1 25 LYS HD3 H 19.698 -6.533 -20.600 1.00 . A A . 25 LYS HD3 1 1
8 15160 1 1 25 LYS HE2 H 17.716 -6.798 -19.284 1.00 . A A . 25 LYS HE2 1 1
8 15161 1 1 25 LYS HE3 H 16.739 -5.867 -20.442 1.00 . A A . 25 LYS HE3 1 1
8 15162 1 1 25 LYS HG2 H 18.176 -3.899 -20.688 1.00 . A A . 25 LYS HG2 1 1
8 15163 1 1 25 LYS HG3 H 19.928 -4.083 -20.894 1.00 . A A . 25 LYS HG3 1 1
8 15164 1 1 25 LYS HZ1 H 16.409 -8.220 -20.690 1.00 . A A . 25 LYS HZ1 1 1
8 15165 1 1 25 LYS HZ2 H 17.111 -7.600 -22.048 1.00 . A A . 25 LYS HZ2 1 1
8 15166 1 1 25 LYS HZ3 H 18.016 -8.463 -20.972 1.00 . A A . 25 LYS HZ3 1 1
8 15167 1 1 25 LYS N N 20.620 -5.186 -16.960 1.00 . A A . 25 LYS N 1 1
8 15168 1 1 25 LYS NZ N 17.251 -7.811 -21.070 1.00 . A A . 25 LYS NZ 1 1
8 15169 1 1 25 LYS O O 22.272 -4.653 -19.957 1.00 . A A . 25 LYS O 1 1
8 15170 1 1 26 ILE C C 24.468 -3.329 -18.566 1.00 . A A . 26 ILE C 1 1
8 15171 1 1 26 ILE CA C 23.233 -2.466 -18.582 1.00 . A A . 26 ILE CA 1 1
8 15172 1 1 26 ILE CB C 23.444 -1.290 -17.658 1.00 . A A . 26 ILE CB 1 1
8 15173 1 1 26 ILE CD1 C 22.317 0.829 -16.791 1.00 . A A . 26 ILE CD1 1 1
8 15174 1 1 26 ILE CG1 C 22.327 -0.258 -17.867 1.00 . A A . 26 ILE CG1 1 1
8 15175 1 1 26 ILE CG2 C 24.842 -0.690 -17.903 1.00 . A A . 26 ILE CG2 1 1
8 15176 1 1 26 ILE H H 21.583 -3.018 -17.357 1.00 . A A . 26 ILE H 1 1
8 15177 1 1 26 ILE HA H 23.074 -2.096 -19.594 1.00 . A A . 26 ILE HA 1 1
8 15178 1 1 26 ILE HB H 23.397 -1.646 -16.629 1.00 . A A . 26 ILE HB 1 1
8 15179 1 1 26 ILE HD11 H 21.507 1.531 -16.989 1.00 . A A . 26 ILE HD11 1 1
8 15180 1 1 26 ILE HD12 H 23.269 1.361 -16.804 1.00 . A A . 26 ILE HD12 1 1
8 15181 1 1 26 ILE HD13 H 22.170 0.371 -15.813 1.00 . A A . 26 ILE HD13 1 1
8 15182 1 1 26 ILE HG12 H 22.466 0.215 -18.839 1.00 . A A . 26 ILE HG12 1 1
8 15183 1 1 26 ILE HG13 H 21.365 -0.771 -17.858 1.00 . A A . 26 ILE HG13 1 1
8 15184 1 1 26 ILE HG21 H 24.847 0.356 -17.597 1.00 . A A . 26 ILE HG21 1 1
8 15185 1 1 26 ILE HG22 H 25.580 -1.242 -17.321 1.00 . A A . 26 ILE HG22 1 1
8 15186 1 1 26 ILE HG23 H 25.087 -0.760 -18.962 1.00 . A A . 26 ILE HG23 1 1
8 15187 1 1 26 ILE N N 22.096 -3.263 -18.192 1.00 . A A . 26 ILE N 1 1
8 15188 1 1 26 ILE O O 25.267 -3.293 -19.494 1.00 . A A . 26 ILE O 1 1
8 15189 1 1 27 SER C C 25.787 -6.084 -18.458 1.00 . A A . 27 SER C 1 1
8 15190 1 1 27 SER CA C 25.825 -4.985 -17.430 1.00 . A A . 27 SER CA 1 1
8 15191 1 1 27 SER CB C 26.011 -5.636 -16.048 1.00 . A A . 27 SER CB 1 1
8 15192 1 1 27 SER H H 23.927 -4.215 -16.801 1.00 . A A . 27 SER H 1 1
8 15193 1 1 27 SER HA H 26.691 -4.356 -17.633 1.00 . A A . 27 SER HA 1 1
8 15194 1 1 27 SER HB2 H 25.122 -6.216 -15.800 1.00 . A A . 27 SER HB2 1 1
8 15195 1 1 27 SER HB3 H 26.878 -6.296 -16.073 1.00 . A A . 27 SER HB3 1 1
8 15196 1 1 27 SER HG H 26.325 -5.052 -14.200 1.00 . A A . 27 SER HG 1 1
8 15197 1 1 27 SER N N 24.633 -4.162 -17.521 1.00 . A A . 27 SER N 1 1
8 15198 1 1 27 SER O O 26.806 -6.723 -18.716 1.00 . A A . 27 SER O 1 1
8 15199 1 1 27 SER OG O 26.210 -4.635 -15.057 1.00 . A A . 27 SER OG 1 1
8 15200 1 1 28 VAL C C 25.295 -6.955 -21.266 1.00 . A A . 28 VAL C 1 1
8 15201 1 1 28 VAL CA C 24.520 -7.383 -20.053 1.00 . A A . 28 VAL CA 1 1
8 15202 1 1 28 VAL CB C 23.103 -7.710 -20.470 1.00 . A A . 28 VAL CB 1 1
8 15203 1 1 28 VAL CG1 C 23.140 -8.639 -21.701 1.00 . A A . 28 VAL CG1 1 1
8 15204 1 1 28 VAL CG2 C 22.388 -8.373 -19.279 1.00 . A A . 28 VAL CG2 1 1
8 15205 1 1 28 VAL H H 23.791 -5.820 -18.803 1.00 . A A . 28 VAL H 1 1
8 15206 1 1 28 VAL HA H 24.978 -8.288 -19.654 1.00 . A A . 28 VAL HA 1 1
8 15207 1 1 28 VAL HB H 22.584 -6.788 -20.732 1.00 . A A . 28 VAL HB 1 1
8 15208 1 1 28 VAL HG11 H 22.121 -8.879 -22.007 1.00 . A A . 28 VAL HG11 1 1
8 15209 1 1 28 VAL HG12 H 23.656 -8.137 -22.519 1.00 . A A . 28 VAL HG12 1 1
8 15210 1 1 28 VAL HG13 H 23.668 -9.558 -21.447 1.00 . A A . 28 VAL HG13 1 1
8 15211 1 1 28 VAL HG21 H 21.363 -8.617 -19.559 1.00 . A A . 28 VAL HG21 1 1
8 15212 1 1 28 VAL HG22 H 22.379 -7.686 -18.433 1.00 . A A . 28 VAL HG22 1 1
8 15213 1 1 28 VAL HG23 H 22.915 -9.285 -19.000 1.00 . A A . 28 VAL HG23 1 1
8 15214 1 1 28 VAL N N 24.613 -6.349 -19.055 1.00 . A A . 28 VAL N 1 1
8 15215 1 1 28 VAL O O 25.954 -7.776 -21.905 1.00 . A A . 28 VAL O 1 1
8 15216 1 1 29 SER C C 27.394 -4.988 -22.503 1.00 . A A . 29 SER C 1 1
8 15217 1 1 29 SER CA C 25.943 -5.233 -22.822 1.00 . A A . 29 SER CA 1 1
8 15218 1 1 29 SER CB C 25.378 -3.946 -23.444 1.00 . A A . 29 SER CB 1 1
8 15219 1 1 29 SER H H 24.757 -4.974 -21.055 1.00 . A A . 29 SER H 1 1
8 15220 1 1 29 SER HA H 25.876 -6.035 -23.557 1.00 . A A . 29 SER HA 1 1
8 15221 1 1 29 SER HB2 H 25.475 -3.129 -22.729 1.00 . A A . 29 SER HB2 1 1
8 15222 1 1 29 SER HB3 H 25.940 -3.705 -24.346 1.00 . A A . 29 SER HB3 1 1
8 15223 1 1 29 SER HG H 23.666 -3.311 -24.163 1.00 . A A . 29 SER HG 1 1
8 15224 1 1 29 SER N N 25.256 -5.646 -21.621 1.00 . A A . 29 SER N 1 1
8 15225 1 1 29 SER O O 27.732 -4.330 -21.523 1.00 . A A . 29 SER O 1 1
8 15226 1 1 29 SER OG O 24.007 -4.120 -23.775 1.00 . A A . 29 SER OG 1 1
8 15227 1 1 30 PRO C C 30.154 -3.986 -23.671 1.00 . A A . 30 PRO C 1 1
8 15228 1 1 30 PRO CA C 29.703 -5.330 -23.182 1.00 . A A . 30 PRO CA 1 1
8 15229 1 1 30 PRO CB C 30.311 -6.448 -24.022 1.00 . A A . 30 PRO CB 1 1
8 15230 1 1 30 PRO CD C 27.941 -6.323 -24.528 1.00 . A A . 30 PRO CD 1 1
8 15231 1 1 30 PRO CG C 29.305 -6.640 -25.152 1.00 . A A . 30 PRO CG 1 1
8 15232 1 1 30 PRO HA H 29.980 -5.457 -22.135 1.00 . A A . 30 PRO HA 1 1
8 15233 1 1 30 PRO HB2 H 31.284 -6.155 -24.415 1.00 . A A . 30 PRO HB2 1 1
8 15234 1 1 30 PRO HB3 H 30.399 -7.361 -23.433 1.00 . A A . 30 PRO HB3 1 1
8 15235 1 1 30 PRO HD2 H 27.318 -5.761 -25.223 1.00 . A A . 30 PRO HD2 1 1
8 15236 1 1 30 PRO HD3 H 27.438 -7.243 -24.228 1.00 . A A . 30 PRO HD3 1 1
8 15237 1 1 30 PRO HG2 H 29.516 -5.946 -25.966 1.00 . A A . 30 PRO HG2 1 1
8 15238 1 1 30 PRO HG3 H 29.330 -7.667 -25.517 1.00 . A A . 30 PRO HG3 1 1
8 15239 1 1 30 PRO N N 28.269 -5.510 -23.343 1.00 . A A . 30 PRO N 1 1
8 15240 1 1 30 PRO O O 31.330 -3.638 -23.590 1.00 . A A . 30 PRO O 1 1
8 15241 1 1 31 VAL C C 29.912 -1.021 -23.593 1.00 . A A . 31 VAL C 1 1
8 15242 1 1 31 VAL CA C 29.468 -1.892 -24.735 1.00 . A A . 31 VAL CA 1 1
8 15243 1 1 31 VAL CB C 28.248 -1.258 -25.366 1.00 . A A . 31 VAL CB 1 1
8 15244 1 1 31 VAL CG1 C 28.561 0.212 -25.715 1.00 . A A . 31 VAL CG1 1 1
8 15245 1 1 31 VAL CG2 C 27.850 -2.084 -26.601 1.00 . A A . 31 VAL CG2 1 1
8 15246 1 1 31 VAL H H 28.249 -3.570 -24.275 1.00 . A A . 31 VAL H 1 1
8 15247 1 1 31 VAL HA H 30.267 -1.952 -25.475 1.00 . A A . 31 VAL HA 1 1
8 15248 1 1 31 VAL HB H 27.428 -1.282 -24.648 1.00 . A A . 31 VAL HB 1 1
8 15249 1 1 31 VAL HG11 H 27.683 0.673 -26.169 1.00 . A A . 31 VAL HG11 1 1
8 15250 1 1 31 VAL HG12 H 29.394 0.249 -26.416 1.00 . A A . 31 VAL HG12 1 1
8 15251 1 1 31 VAL HG13 H 28.825 0.753 -24.806 1.00 . A A . 31 VAL HG13 1 1
8 15252 1 1 31 VAL HG21 H 26.971 -1.640 -27.068 1.00 . A A . 31 VAL HG21 1 1
8 15253 1 1 31 VAL HG22 H 28.675 -2.091 -27.314 1.00 . A A . 31 VAL HG22 1 1
8 15254 1 1 31 VAL HG23 H 27.624 -3.106 -26.298 1.00 . A A . 31 VAL HG23 1 1
8 15255 1 1 31 VAL N N 29.192 -3.213 -24.222 1.00 . A A . 31 VAL N 1 1
8 15256 1 1 31 VAL O O 30.823 -0.207 -23.732 1.00 . A A . 31 VAL O 1 1
8 15257 1 1 32 PHE C C 30.914 -0.862 -20.738 1.00 . A A . 32 PHE C 1 1
8 15258 1 1 32 PHE CA C 29.590 -0.371 -21.278 1.00 . A A . 32 PHE CA 1 1
8 15259 1 1 32 PHE CB C 28.553 -0.496 -20.147 1.00 . A A . 32 PHE CB 1 1
8 15260 1 1 32 PHE CD1 C 26.371 -1.249 -21.055 1.00 . A A . 32 PHE CD1 1 1
8 15261 1 1 32 PHE CD2 C 26.605 1.046 -20.503 1.00 . A A . 32 PHE CD2 1 1
8 15262 1 1 32 PHE CE1 C 25.076 -1.027 -21.443 1.00 . A A . 32 PHE CE1 1 1
8 15263 1 1 32 PHE CE2 C 25.302 1.265 -20.898 1.00 . A A . 32 PHE CE2 1 1
8 15264 1 1 32 PHE CG C 27.150 -0.220 -20.579 1.00 . A A . 32 PHE CG 1 1
8 15265 1 1 32 PHE CZ C 24.543 0.219 -21.367 1.00 . A A . 32 PHE CZ 1 1
8 15266 1 1 32 PHE H H 28.529 -1.878 -22.352 1.00 . A A . 32 PHE H 1 1
8 15267 1 1 32 PHE HA H 29.680 0.673 -21.580 1.00 . A A . 32 PHE HA 1 1
8 15268 1 1 32 PHE HB2 H 28.601 -1.506 -19.739 1.00 . A A . 32 PHE HB2 1 1
8 15269 1 1 32 PHE HB3 H 28.815 0.212 -19.360 1.00 . A A . 32 PHE HB3 1 1
8 15270 1 1 32 PHE HD1 H 26.785 -2.244 -21.123 1.00 . A A . 32 PHE HD1 1 1
8 15271 1 1 32 PHE HD2 H 27.201 1.867 -20.132 1.00 . A A . 32 PHE HD2 1 1
8 15272 1 1 32 PHE HE1 H 24.477 -1.847 -21.811 1.00 . A A . 32 PHE HE1 1 1
8 15273 1 1 32 PHE HE2 H 24.879 2.257 -20.840 1.00 . A A . 32 PHE HE2 1 1
8 15274 1 1 32 PHE HZ H 23.522 0.389 -21.675 1.00 . A A . 32 PHE HZ 1 1
8 15275 1 1 32 PHE N N 29.258 -1.183 -22.425 1.00 . A A . 32 PHE N 1 1
8 15276 1 1 32 PHE O O 31.229 -2.050 -20.809 1.00 . A A . 32 PHE O 1 1
8 15277 1 1 33 PRO C C 32.930 -1.297 -18.500 1.00 . A A . 33 PRO C 1 1
8 15278 1 1 33 PRO CA C 33.005 -0.298 -19.621 1.00 . A A . 33 PRO CA 1 1
8 15279 1 1 33 PRO CB C 33.561 1.035 -19.101 1.00 . A A . 33 PRO CB 1 1
8 15280 1 1 33 PRO CD C 31.406 1.479 -20.075 1.00 . A A . 33 PRO CD 1 1
8 15281 1 1 33 PRO CG C 32.790 2.093 -19.880 1.00 . A A . 33 PRO CG 1 1
8 15282 1 1 33 PRO HA H 33.653 -0.681 -20.409 1.00 . A A . 33 PRO HA 1 1
8 15283 1 1 33 PRO HB2 H 33.368 1.135 -18.033 1.00 . A A . 33 PRO HB2 1 1
8 15284 1 1 33 PRO HB3 H 34.630 1.111 -19.301 1.00 . A A . 33 PRO HB3 1 1
8 15285 1 1 33 PRO HD2 H 30.775 1.676 -19.208 1.00 . A A . 33 PRO HD2 1 1
8 15286 1 1 33 PRO HD3 H 30.935 1.855 -20.984 1.00 . A A . 33 PRO HD3 1 1
8 15287 1 1 33 PRO HG2 H 32.724 3.021 -19.310 1.00 . A A . 33 PRO HG2 1 1
8 15288 1 1 33 PRO HG3 H 33.263 2.274 -20.844 1.00 . A A . 33 PRO HG3 1 1
8 15289 1 1 33 PRO N N 31.698 0.045 -20.185 1.00 . A A . 33 PRO N 1 1
8 15290 1 1 33 PRO O O 32.018 -1.263 -17.677 1.00 . A A . 33 PRO O 1 1
8 15291 1 1 34 GLN C C 34.222 -2.568 -16.090 1.00 . A A . 34 GLN C 1 1
8 15292 1 1 34 GLN CA C 33.960 -3.228 -17.417 1.00 . A A . 34 GLN CA 1 1
8 15293 1 1 34 GLN CB C 35.058 -4.284 -17.652 1.00 . A A . 34 GLN CB 1 1
8 15294 1 1 34 GLN CD C 35.970 -6.062 -19.131 1.00 . A A . 34 GLN CD 1 1
8 15295 1 1 34 GLN CG C 34.750 -5.193 -18.850 1.00 . A A . 34 GLN CG 1 1
8 15296 1 1 34 GLN H H 34.652 -2.191 -19.147 1.00 . A A . 34 GLN H 1 1
8 15297 1 1 34 GLN HA H 32.993 -3.728 -17.378 1.00 . A A . 34 GLN HA 1 1
8 15298 1 1 34 GLN HB2 H 36.006 -3.776 -17.827 1.00 . A A . 34 GLN HB2 1 1
8 15299 1 1 34 GLN HB3 H 35.146 -4.901 -16.758 1.00 . A A . 34 GLN HB3 1 1
8 15300 1 1 34 GLN HE21 H 34.790 -7.567 -19.884 1.00 . A A . 34 GLN HE21 1 1
8 15301 1 1 34 GLN HE22 H 36.508 -7.894 -19.891 1.00 . A A . 34 GLN HE22 1 1
8 15302 1 1 34 GLN HG2 H 33.894 -5.827 -18.619 1.00 . A A . 34 GLN HG2 1 1
8 15303 1 1 34 GLN HG3 H 34.527 -4.582 -19.725 1.00 . A A . 34 GLN HG3 1 1
8 15304 1 1 34 GLN N N 33.922 -2.214 -18.450 1.00 . A A . 34 GLN N 1 1
8 15305 1 1 34 GLN NE2 N 35.736 -7.277 -19.682 1.00 . A A . 34 GLN NE2 1 1
8 15306 1 1 34 GLN O O 33.681 -2.971 -15.065 1.00 . A A . 34 GLN O 1 1
8 15307 1 1 34 GLN OE1 O 37.103 -5.669 -18.870 1.00 . A A . 34 GLN OE1 1 1
8 15308 1 1 35 GLN C C 34.184 -0.163 -14.327 1.00 . A A . 35 GLN C 1 1
8 15309 1 1 35 GLN CA C 35.423 -0.824 -14.876 1.00 . A A . 35 GLN CA 1 1
8 15310 1 1 35 GLN CB C 36.484 0.273 -15.100 1.00 . A A . 35 GLN CB 1 1
8 15311 1 1 35 GLN CD C 37.975 -0.367 -16.997 1.00 . A A . 35 GLN CD 1 1
8 15312 1 1 35 GLN CG C 37.861 -0.299 -15.475 1.00 . A A . 35 GLN CG 1 1
8 15313 1 1 35 GLN H H 35.497 -1.236 -16.965 1.00 . A A . 35 GLN H 1 1
8 15314 1 1 35 GLN HA H 35.800 -1.539 -14.144 1.00 . A A . 35 GLN HA 1 1
8 15315 1 1 35 GLN HB2 H 36.146 0.933 -15.899 1.00 . A A . 35 GLN HB2 1 1
8 15316 1 1 35 GLN HB3 H 36.586 0.853 -14.183 1.00 . A A . 35 GLN HB3 1 1
8 15317 1 1 35 GLN HE21 H 40.027 -0.312 -16.895 1.00 . A A . 35 GLN HE21 1 1
8 15318 1 1 35 GLN HE22 H 39.365 -0.406 -18.511 1.00 . A A . 35 GLN HE22 1 1
8 15319 1 1 35 GLN HG2 H 38.645 0.346 -15.079 1.00 . A A . 35 GLN HG2 1 1
8 15320 1 1 35 GLN HG3 H 37.967 -1.300 -15.057 1.00 . A A . 35 GLN HG3 1 1
8 15321 1 1 35 GLN N N 35.081 -1.529 -16.092 1.00 . A A . 35 GLN N 1 1
8 15322 1 1 35 GLN NE2 N 39.229 -0.361 -17.511 1.00 . A A . 35 GLN NE2 1 1
8 15323 1 1 35 GLN O O 33.993 -0.088 -13.112 1.00 . A A . 35 GLN O 1 1
8 15324 1 1 35 GLN OE1 O 36.976 -0.428 -17.712 1.00 . A A . 35 GLN OE1 1 1
8 15325 1 1 36 GLU C C 31.223 0.066 -14.055 1.00 . A A . 36 GLU C 1 1
8 15326 1 1 36 GLU CA C 32.106 1.015 -14.825 1.00 . A A . 36 GLU CA 1 1
8 15327 1 1 36 GLU CB C 31.297 1.566 -16.021 1.00 . A A . 36 GLU CB 1 1
8 15328 1 1 36 GLU CD C 30.538 3.614 -14.807 1.00 . A A . 36 GLU CD 1 1
8 15329 1 1 36 GLU CG C 30.072 2.396 -15.595 1.00 . A A . 36 GLU CG 1 1
8 15330 1 1 36 GLU H H 33.520 0.237 -16.215 1.00 . A A . 36 GLU H 1 1
8 15331 1 1 36 GLU HA H 32.374 1.847 -14.174 1.00 . A A . 36 GLU HA 1 1
8 15332 1 1 36 GLU HB2 H 31.951 2.191 -16.630 1.00 . A A . 36 GLU HB2 1 1
8 15333 1 1 36 GLU HB3 H 30.954 0.725 -16.623 1.00 . A A . 36 GLU HB3 1 1
8 15334 1 1 36 GLU HG2 H 29.527 2.722 -16.481 1.00 . A A . 36 GLU HG2 1 1
8 15335 1 1 36 GLU HG3 H 29.419 1.786 -14.970 1.00 . A A . 36 GLU HG3 1 1
8 15336 1 1 36 GLU N N 33.317 0.338 -15.230 1.00 . A A . 36 GLU N 1 1
8 15337 1 1 36 GLU O O 30.488 0.488 -13.164 1.00 . A A . 36 GLU O 1 1
8 15338 1 1 36 GLU OE1 O 31.665 4.107 -15.081 1.00 . A A . 36 GLU OE1 1 1
8 15339 1 1 36 GLU OE2 O 29.774 4.064 -13.912 1.00 . A A . 36 GLU OE2 1 1
8 15340 1 1 37 LYS C C 30.727 -2.218 -12.226 1.00 . A A . 37 LYS C 1 1
8 15341 1 1 37 LYS CA C 30.432 -2.215 -13.707 1.00 . A A . 37 LYS CA 1 1
8 15342 1 1 37 LYS CB C 30.632 -3.651 -14.228 1.00 . A A . 37 LYS CB 1 1
8 15343 1 1 37 LYS CD C 30.309 -5.258 -16.174 1.00 . A A . 37 LYS CD 1 1
8 15344 1 1 37 LYS CE C 29.798 -5.434 -17.605 1.00 . A A . 37 LYS CE 1 1
8 15345 1 1 37 LYS CG C 30.117 -3.832 -15.658 1.00 . A A . 37 LYS CG 1 1
8 15346 1 1 37 LYS H H 31.921 -1.554 -15.091 1.00 . A A . 37 LYS H 1 1
8 15347 1 1 37 LYS HA H 29.390 -1.931 -13.856 1.00 . A A . 37 LYS HA 1 1
8 15348 1 1 37 LYS HB2 H 31.696 -3.885 -14.207 1.00 . A A . 37 LYS HB2 1 1
8 15349 1 1 37 LYS HB3 H 30.104 -4.342 -13.571 1.00 . A A . 37 LYS HB3 1 1
8 15350 1 1 37 LYS HD2 H 31.370 -5.506 -16.143 1.00 . A A . 37 LYS HD2 1 1
8 15351 1 1 37 LYS HD3 H 29.766 -5.942 -15.521 1.00 . A A . 37 LYS HD3 1 1
8 15352 1 1 37 LYS HE2 H 28.735 -5.193 -17.640 1.00 . A A . 37 LYS HE2 1 1
8 15353 1 1 37 LYS HE3 H 30.342 -4.760 -18.266 1.00 . A A . 37 LYS HE3 1 1
8 15354 1 1 37 LYS HG2 H 29.054 -3.592 -15.679 1.00 . A A . 37 LYS HG2 1 1
8 15355 1 1 37 LYS HG3 H 30.648 -3.143 -16.315 1.00 . A A . 37 LYS HG3 1 1
8 15356 1 1 37 LYS HZ1 H 29.656 -6.927 -19.002 1.00 . A A . 37 LYS HZ1 1 1
8 15357 1 1 37 LYS HZ2 H 30.983 -7.051 -18.030 1.00 . A A . 37 LYS HZ2 1 1
8 15358 1 1 37 LYS HZ3 H 29.493 -7.455 -17.448 1.00 . A A . 37 LYS HZ3 1 1
8 15359 1 1 37 LYS N N 31.279 -1.244 -14.375 1.00 . A A . 37 LYS N 1 1
8 15360 1 1 37 LYS NZ N 29.998 -6.827 -18.057 1.00 . A A . 37 LYS NZ 1 1
8 15361 1 1 37 LYS O O 29.817 -2.359 -11.410 1.00 . A A . 37 LYS O 1 1
8 15362 1 1 38 GLU C C 31.724 -0.866 -9.782 1.00 . A A . 38 GLU C 1 1
8 15363 1 1 38 GLU CA C 32.359 -2.074 -10.429 1.00 . A A . 38 GLU CA 1 1
8 15364 1 1 38 GLU CB C 33.883 -2.010 -10.184 1.00 . A A . 38 GLU CB 1 1
8 15365 1 1 38 GLU CD C 35.767 -2.051 -8.558 1.00 . A A . 38 GLU CD 1 1
8 15366 1 1 38 GLU CG C 34.250 -2.059 -8.690 1.00 . A A . 38 GLU CG 1 1
8 15367 1 1 38 GLU H H 32.742 -1.977 -12.531 1.00 . A A . 38 GLU H 1 1
8 15368 1 1 38 GLU HA H 31.962 -2.976 -9.963 1.00 . A A . 38 GLU HA 1 1
8 15369 1 1 38 GLU HB2 H 34.357 -2.849 -10.692 1.00 . A A . 38 GLU HB2 1 1
8 15370 1 1 38 GLU HB3 H 34.264 -1.080 -10.606 1.00 . A A . 38 GLU HB3 1 1
8 15371 1 1 38 GLU HG2 H 33.833 -1.189 -8.182 1.00 . A A . 38 GLU HG2 1 1
8 15372 1 1 38 GLU HG3 H 33.849 -2.969 -8.245 1.00 . A A . 38 GLU HG3 1 1
8 15373 1 1 38 GLU N N 32.015 -2.078 -11.836 1.00 . A A . 38 GLU N 1 1
8 15374 1 1 38 GLU O O 31.178 -0.950 -8.677 1.00 . A A . 38 GLU O 1 1
8 15375 1 1 38 GLU OE1 O 36.397 -1.069 -9.030 1.00 . A A . 38 GLU OE1 1 1
8 15376 1 1 38 GLU OE2 O 36.314 -3.028 -7.981 1.00 . A A . 38 GLU OE2 1 1
8 15377 1 1 39 ASP C C 29.717 1.337 -9.825 1.00 . A A . 39 ASP C 1 1
8 15378 1 1 39 ASP CA C 31.210 1.511 -9.943 1.00 . A A . 39 ASP CA 1 1
8 15379 1 1 39 ASP CB C 31.481 2.744 -10.830 1.00 . A A . 39 ASP CB 1 1
8 15380 1 1 39 ASP CG C 32.938 3.185 -10.782 1.00 . A A . 39 ASP CG 1 1
8 15381 1 1 39 ASP H H 32.240 0.311 -11.374 1.00 . A A . 39 ASP H 1 1
8 15382 1 1 39 ASP HA H 31.623 1.693 -8.951 1.00 . A A . 39 ASP HA 1 1
8 15383 1 1 39 ASP HB2 H 31.217 2.504 -11.860 1.00 . A A . 39 ASP HB2 1 1
8 15384 1 1 39 ASP HB3 H 30.855 3.567 -10.486 1.00 . A A . 39 ASP HB3 1 1
8 15385 1 1 39 ASP N N 31.785 0.294 -10.472 1.00 . A A . 39 ASP N 1 1
8 15386 1 1 39 ASP O O 29.108 1.805 -8.869 1.00 . A A . 39 ASP O 1 1
8 15387 1 1 39 ASP OD1 O 33.668 2.726 -9.864 1.00 . A A . 39 ASP OD1 1 1
8 15388 1 1 39 ASP OD2 O 33.339 3.987 -11.665 1.00 . A A . 39 ASP OD2 1 1
8 15389 1 1 40 MET C C 27.269 -0.329 -9.568 1.00 . A A . 40 MET C 1 1
8 15390 1 1 40 MET CA C 27.666 0.437 -10.798 1.00 . A A . 40 MET CA 1 1
8 15391 1 1 40 MET CB C 27.170 -0.361 -12.022 1.00 . A A . 40 MET CB 1 1
8 15392 1 1 40 MET CE C 25.463 -1.287 -14.407 1.00 . A A . 40 MET CE 1 1
8 15393 1 1 40 MET CG C 27.221 0.446 -13.322 1.00 . A A . 40 MET CG 1 1
8 15394 1 1 40 MET H H 29.649 0.262 -11.563 1.00 . A A . 40 MET H 1 1
8 15395 1 1 40 MET HA H 27.170 1.408 -10.785 1.00 . A A . 40 MET HA 1 1
8 15396 1 1 40 MET HB2 H 27.797 -1.245 -12.137 1.00 . A A . 40 MET HB2 1 1
8 15397 1 1 40 MET HB3 H 26.143 -0.678 -11.843 1.00 . A A . 40 MET HB3 1 1
8 15398 1 1 40 MET HE1 H 24.953 -1.578 -15.326 1.00 . A A . 40 MET HE1 1 1
8 15399 1 1 40 MET HE2 H 25.590 -2.162 -13.769 1.00 . A A . 40 MET HE2 1 1
8 15400 1 1 40 MET HE3 H 24.869 -0.538 -13.883 1.00 . A A . 40 MET HE3 1 1
8 15401 1 1 40 MET HG2 H 26.395 1.157 -13.322 1.00 . A A . 40 MET HG2 1 1
8 15402 1 1 40 MET HG3 H 28.161 0.998 -13.358 1.00 . A A . 40 MET HG3 1 1
8 15403 1 1 40 MET N N 29.099 0.644 -10.807 1.00 . A A . 40 MET N 1 1
8 15404 1 1 40 MET O O 26.247 -0.031 -8.957 1.00 . A A . 40 MET O 1 1
8 15405 1 1 40 MET SD S 27.091 -0.593 -14.812 1.00 . A A . 40 MET SD 1 1
8 15406 1 1 41 GLU C C 27.728 -1.231 -6.785 1.00 . A A . 41 GLU C 1 1
8 15407 1 1 41 GLU CA C 27.735 -2.122 -7.998 1.00 . A A . 41 GLU CA 1 1
8 15408 1 1 41 GLU CB C 28.725 -3.275 -7.741 1.00 . A A . 41 GLU CB 1 1
8 15409 1 1 41 GLU CD C 29.736 -5.400 -8.576 1.00 . A A . 41 GLU CD 1 1
8 15410 1 1 41 GLU CG C 28.610 -4.394 -8.790 1.00 . A A . 41 GLU CG 1 1
8 15411 1 1 41 GLU H H 28.916 -1.543 -9.683 1.00 . A A . 41 GLU H 1 1
8 15412 1 1 41 GLU HA H 26.737 -2.539 -8.133 1.00 . A A . 41 GLU HA 1 1
8 15413 1 1 41 GLU HB2 H 29.740 -2.879 -7.754 1.00 . A A . 41 GLU HB2 1 1
8 15414 1 1 41 GLU HB3 H 28.522 -3.696 -6.756 1.00 . A A . 41 GLU HB3 1 1
8 15415 1 1 41 GLU HG2 H 27.648 -4.896 -8.684 1.00 . A A . 41 GLU HG2 1 1
8 15416 1 1 41 GLU HG3 H 28.689 -3.966 -9.790 1.00 . A A . 41 GLU HG3 1 1
8 15417 1 1 41 GLU N N 28.073 -1.336 -9.166 1.00 . A A . 41 GLU N 1 1
8 15418 1 1 41 GLU O O 26.857 -1.348 -5.921 1.00 . A A . 41 GLU O 1 1
8 15419 1 1 41 GLU OE1 O 30.703 -5.069 -7.838 1.00 . A A . 41 GLU OE1 1 1
8 15420 1 1 41 GLU OE2 O 29.643 -6.515 -9.153 1.00 . A A . 41 GLU OE2 1 1
8 15421 1 1 42 SER C C 27.603 1.523 -5.584 1.00 . A A . 42 SER C 1 1
8 15422 1 1 42 SER CA C 28.784 0.585 -5.555 1.00 . A A . 42 SER CA 1 1
8 15423 1 1 42 SER CB C 30.065 1.441 -5.538 1.00 . A A . 42 SER CB 1 1
8 15424 1 1 42 SER H H 29.406 -0.249 -7.424 1.00 . A A . 42 SER H 1 1
8 15425 1 1 42 SER HA H 28.743 -0.005 -4.639 1.00 . A A . 42 SER HA 1 1
8 15426 1 1 42 SER HB2 H 30.150 1.980 -6.482 1.00 . A A . 42 SER HB2 1 1
8 15427 1 1 42 SER HB3 H 30.011 2.156 -4.717 1.00 . A A . 42 SER HB3 1 1
8 15428 1 1 42 SER HG H 31.999 1.152 -5.357 1.00 . A A . 42 SER HG 1 1
8 15429 1 1 42 SER N N 28.712 -0.312 -6.693 1.00 . A A . 42 SER N 1 1
8 15430 1 1 42 SER O O 27.012 1.828 -4.546 1.00 . A A . 42 SER O 1 1
8 15431 1 1 42 SER OG O 31.206 0.610 -5.366 1.00 . A A . 42 SER OG 1 1
8 15432 1 1 43 ILE C C 24.857 2.259 -6.513 1.00 . A A . 43 ILE C 1 1
8 15433 1 1 43 ILE CA C 26.137 2.934 -6.938 1.00 . A A . 43 ILE CA 1 1
8 15434 1 1 43 ILE CB C 25.972 3.418 -8.361 1.00 . A A . 43 ILE CB 1 1
8 15435 1 1 43 ILE CD1 C 27.195 4.628 -10.248 1.00 . A A . 43 ILE CD1 1 1
8 15436 1 1 43 ILE CG1 C 27.154 4.326 -8.749 1.00 . A A . 43 ILE CG1 1 1
8 15437 1 1 43 ILE CG2 C 24.621 4.152 -8.490 1.00 . A A . 43 ILE CG2 1 1
8 15438 1 1 43 ILE H H 27.763 1.733 -7.612 1.00 . A A . 43 ILE H 1 1
8 15439 1 1 43 ILE HA H 26.310 3.795 -6.293 1.00 . A A . 43 ILE HA 1 1
8 15440 1 1 43 ILE HB H 25.964 2.553 -9.025 1.00 . A A . 43 ILE HB 1 1
8 15441 1 1 43 ILE HD11 H 28.047 5.272 -10.467 1.00 . A A . 43 ILE HD11 1 1
8 15442 1 1 43 ILE HD12 H 26.274 5.133 -10.542 1.00 . A A . 43 ILE HD12 1 1
8 15443 1 1 43 ILE HD13 H 27.291 3.696 -10.804 1.00 . A A . 43 ILE HD13 1 1
8 15444 1 1 43 ILE HG12 H 27.065 5.266 -8.205 1.00 . A A . 43 ILE HG12 1 1
8 15445 1 1 43 ILE HG13 H 28.085 3.837 -8.461 1.00 . A A . 43 ILE HG13 1 1
8 15446 1 1 43 ILE HG21 H 24.673 4.869 -9.309 1.00 . A A . 43 ILE HG21 1 1
8 15447 1 1 43 ILE HG22 H 23.832 3.428 -8.690 1.00 . A A . 43 ILE HG22 1 1
8 15448 1 1 43 ILE HG23 H 24.404 4.679 -7.560 1.00 . A A . 43 ILE HG23 1 1
8 15449 1 1 43 ILE N N 27.245 2.014 -6.792 1.00 . A A . 43 ILE N 1 1
8 15450 1 1 43 ILE O O 24.059 2.843 -5.787 1.00 . A A . 43 ILE O 1 1
8 15451 1 1 44 VAL C C 23.285 0.154 -5.125 1.00 . A A . 44 VAL C 1 1
8 15452 1 1 44 VAL CA C 23.414 0.299 -6.617 1.00 . A A . 44 VAL CA 1 1
8 15453 1 1 44 VAL CB C 23.351 -1.087 -7.210 1.00 . A A . 44 VAL CB 1 1
8 15454 1 1 44 VAL CG1 C 22.130 -1.830 -6.631 1.00 . A A . 44 VAL CG1 1 1
8 15455 1 1 44 VAL CG2 C 23.276 -0.961 -8.738 1.00 . A A . 44 VAL CG2 1 1
8 15456 1 1 44 VAL H H 25.343 0.538 -7.507 1.00 . A A . 44 VAL H 1 1
8 15457 1 1 44 VAL HA H 22.569 0.879 -6.988 1.00 . A A . 44 VAL HA 1 1
8 15458 1 1 44 VAL HB H 24.258 -1.630 -6.942 1.00 . A A . 44 VAL HB 1 1
8 15459 1 1 44 VAL HG11 H 22.079 -2.833 -7.055 1.00 . A A . 44 VAL HG11 1 1
8 15460 1 1 44 VAL HG12 H 21.221 -1.283 -6.880 1.00 . A A . 44 VAL HG12 1 1
8 15461 1 1 44 VAL HG13 H 22.228 -1.899 -5.547 1.00 . A A . 44 VAL HG13 1 1
8 15462 1 1 44 VAL HG21 H 23.230 -1.955 -9.183 1.00 . A A . 44 VAL HG21 1 1
8 15463 1 1 44 VAL HG22 H 22.384 -0.399 -9.012 1.00 . A A . 44 VAL HG22 1 1
8 15464 1 1 44 VAL HG23 H 24.161 -0.440 -9.103 1.00 . A A . 44 VAL HG23 1 1
8 15465 1 1 44 VAL N N 24.641 0.999 -6.946 1.00 . A A . 44 VAL N 1 1
8 15466 1 1 44 VAL O O 22.225 0.427 -4.564 1.00 . A A . 44 VAL O 1 1
8 15467 1 1 45 GLU C C 24.021 0.825 -2.301 1.00 . A A . 45 GLU C 1 1
8 15468 1 1 45 GLU CA C 24.289 -0.475 -3.013 1.00 . A A . 45 GLU CA 1 1
8 15469 1 1 45 GLU CB C 25.584 -1.073 -2.424 1.00 . A A . 45 GLU CB 1 1
8 15470 1 1 45 GLU CD C 24.654 -3.389 -2.371 1.00 . A A . 45 GLU CD 1 1
8 15471 1 1 45 GLU CG C 25.820 -2.533 -2.851 1.00 . A A . 45 GLU CG 1 1
8 15472 1 1 45 GLU H H 25.234 -0.434 -4.927 1.00 . A A . 45 GLU H 1 1
8 15473 1 1 45 GLU HA H 23.466 -1.159 -2.806 1.00 . A A . 45 GLU HA 1 1
8 15474 1 1 45 GLU HB2 H 26.429 -0.472 -2.760 1.00 . A A . 45 GLU HB2 1 1
8 15475 1 1 45 GLU HB3 H 25.531 -1.029 -1.336 1.00 . A A . 45 GLU HB3 1 1
8 15476 1 1 45 GLU HG2 H 25.889 -2.588 -3.937 1.00 . A A . 45 GLU HG2 1 1
8 15477 1 1 45 GLU HG3 H 26.747 -2.897 -2.408 1.00 . A A . 45 GLU HG3 1 1
8 15478 1 1 45 GLU N N 24.366 -0.265 -4.440 1.00 . A A . 45 GLU N 1 1
8 15479 1 1 45 GLU O O 23.237 0.866 -1.358 1.00 . A A . 45 GLU O 1 1
8 15480 1 1 45 GLU OE1 O 24.307 -3.297 -1.164 1.00 . A A . 45 GLU OE1 1 1
8 15481 1 1 45 GLU OE2 O 24.099 -4.150 -3.209 1.00 . A A . 45 GLU OE2 1 1
8 15482 1 1 46 THR C C 23.100 3.730 -2.326 1.00 . A A . 46 THR C 1 1
8 15483 1 1 46 THR CA C 24.481 3.194 -2.064 1.00 . A A . 46 THR CA 1 1
8 15484 1 1 46 THR CB C 25.479 4.239 -2.500 1.00 . A A . 46 THR CB 1 1
8 15485 1 1 46 THR CG2 C 25.210 5.548 -1.735 1.00 . A A . 46 THR CG2 1 1
8 15486 1 1 46 THR H H 25.286 1.858 -3.529 1.00 . A A . 46 THR H 1 1
8 15487 1 1 46 THR HA H 24.592 3.038 -0.991 1.00 . A A . 46 THR HA 1 1
8 15488 1 1 46 THR HB H 25.369 4.417 -3.570 1.00 . A A . 46 THR HB 1 1
8 15489 1 1 46 THR HG1 H 27.431 4.456 -2.511 1.00 . A A . 46 THR HG1 1 1
8 15490 1 1 46 THR HG21 H 25.928 6.306 -2.046 1.00 . A A . 46 THR HG21 1 1
8 15491 1 1 46 THR HG22 H 25.311 5.370 -0.664 1.00 . A A . 46 THR HG22 1 1
8 15492 1 1 46 THR HG23 H 24.199 5.894 -1.951 1.00 . A A . 46 THR HG23 1 1
8 15493 1 1 46 THR N N 24.667 1.921 -2.734 1.00 . A A . 46 THR N 1 1
8 15494 1 1 46 THR O O 22.433 4.211 -1.410 1.00 . A A . 46 THR O 1 1
8 15495 1 1 46 THR OG1 O 26.801 3.788 -2.232 1.00 . A A . 46 THR OG1 1 1
8 15496 1 1 47 MET C C 20.279 3.367 -3.201 1.00 . A A . 47 MET C 1 1
8 15497 1 1 47 MET CA C 21.324 4.182 -3.914 1.00 . A A . 47 MET CA 1 1
8 15498 1 1 47 MET CB C 21.023 4.140 -5.427 1.00 . A A . 47 MET CB 1 1
8 15499 1 1 47 MET CE C 20.080 6.909 -6.998 1.00 . A A . 47 MET CE 1 1
8 15500 1 1 47 MET CG C 21.906 5.110 -6.224 1.00 . A A . 47 MET CG 1 1
8 15501 1 1 47 MET H H 23.196 3.238 -4.310 1.00 . A A . 47 MET H 1 1
8 15502 1 1 47 MET HA H 21.261 5.214 -3.570 1.00 . A A . 47 MET HA 1 1
8 15503 1 1 47 MET HB2 H 21.189 3.127 -5.793 1.00 . A A . 47 MET HB2 1 1
8 15504 1 1 47 MET HB3 H 19.978 4.407 -5.584 1.00 . A A . 47 MET HB3 1 1
8 15505 1 1 47 MET HE1 H 20.386 6.691 -8.021 1.00 . A A . 47 MET HE1 1 1
8 15506 1 1 47 MET HE2 H 19.629 7.901 -6.958 1.00 . A A . 47 MET HE2 1 1
8 15507 1 1 47 MET HE3 H 19.353 6.166 -6.670 1.00 . A A . 47 MET HE3 1 1
8 15508 1 1 47 MET HG2 H 22.950 4.924 -5.970 1.00 . A A . 47 MET HG2 1 1
8 15509 1 1 47 MET HG3 H 21.763 4.912 -7.286 1.00 . A A . 47 MET HG3 1 1
8 15510 1 1 47 MET N N 22.630 3.659 -3.587 1.00 . A A . 47 MET N 1 1
8 15511 1 1 47 MET O O 19.293 3.904 -2.699 1.00 . A A . 47 MET O 1 1
8 15512 1 1 47 MET SD S 21.529 6.860 -5.909 1.00 . A A . 47 MET SD 1 1
8 15513 1 1 48 MET C C 19.567 1.433 -1.001 1.00 . A A . 48 MET C 1 1
8 15514 1 1 48 MET CA C 19.527 1.175 -2.488 1.00 . A A . 48 MET CA 1 1
8 15515 1 1 48 MET CB C 19.789 -0.319 -2.753 1.00 . A A . 48 MET CB 1 1
8 15516 1 1 48 MET CE C 17.858 -1.991 -4.806 1.00 . A A . 48 MET CE 1 1
8 15517 1 1 48 MET CG C 18.605 -1.202 -2.351 1.00 . A A . 48 MET CG 1 1
8 15518 1 1 48 MET H H 21.310 1.635 -3.555 1.00 . A A . 48 MET H 1 1
8 15519 1 1 48 MET HA H 18.531 1.423 -2.855 1.00 . A A . 48 MET HA 1 1
8 15520 1 1 48 MET HB2 H 19.990 -0.460 -3.815 1.00 . A A . 48 MET HB2 1 1
8 15521 1 1 48 MET HB3 H 20.664 -0.627 -2.182 1.00 . A A . 48 MET HB3 1 1
8 15522 1 1 48 MET HE1 H 17.715 -2.757 -5.568 1.00 . A A . 48 MET HE1 1 1
8 15523 1 1 48 MET HE2 H 18.554 -1.237 -5.173 1.00 . A A . 48 MET HE2 1 1
8 15524 1 1 48 MET HE3 H 16.900 -1.521 -4.578 1.00 . A A . 48 MET HE3 1 1
8 15525 1 1 48 MET HG2 H 18.695 -1.443 -1.291 1.00 . A A . 48 MET HG2 1 1
8 15526 1 1 48 MET HG3 H 17.680 -0.647 -2.510 1.00 . A A . 48 MET HG3 1 1
8 15527 1 1 48 MET N N 20.481 2.035 -3.139 1.00 . A A . 48 MET N 1 1
8 15528 1 1 48 MET O O 18.539 1.357 -0.326 1.00 . A A . 48 MET O 1 1
8 15529 1 1 48 MET SD S 18.532 -2.754 -3.297 1.00 . A A . 48 MET SD 1 1
8 15530 1 1 49 SER C C 20.061 3.216 1.309 1.00 . A A . 49 SER C 1 1
8 15531 1 1 49 SER CA C 20.875 1.996 0.978 1.00 . A A . 49 SER CA 1 1
8 15532 1 1 49 SER CB C 22.320 2.252 1.453 1.00 . A A . 49 SER CB 1 1
8 15533 1 1 49 SER H H 21.593 1.777 -1.026 1.00 . A A . 49 SER H 1 1
8 15534 1 1 49 SER HA H 20.470 1.144 1.525 1.00 . A A . 49 SER HA 1 1
8 15535 1 1 49 SER HB2 H 22.763 3.043 0.848 1.00 . A A . 49 SER HB2 1 1
8 15536 1 1 49 SER HB3 H 22.307 2.560 2.498 1.00 . A A . 49 SER HB3 1 1
8 15537 1 1 49 SER HG H 23.315 0.729 2.191 1.00 . A A . 49 SER HG 1 1
8 15538 1 1 49 SER N N 20.768 1.735 -0.445 1.00 . A A . 49 SER N 1 1
8 15539 1 1 49 SER O O 19.412 3.275 2.352 1.00 . A A . 49 SER O 1 1
8 15540 1 1 49 SER OG O 23.096 1.068 1.320 1.00 . A A . 49 SER OG 1 1
8 15541 1 1 50 ALA C C 17.874 5.128 0.693 1.00 . A A . 50 ALA C 1 1
8 15542 1 1 50 ALA CA C 19.349 5.450 0.650 1.00 . A A . 50 ALA CA 1 1
8 15543 1 1 50 ALA CB C 19.581 6.506 -0.445 1.00 . A A . 50 ALA CB 1 1
8 15544 1 1 50 ALA H H 20.648 4.138 -0.419 1.00 . A A . 50 ALA H 1 1
8 15545 1 1 50 ALA HA H 19.646 5.868 1.612 1.00 . A A . 50 ALA HA 1 1
8 15546 1 1 50 ALA HB1 H 20.582 6.925 -0.339 1.00 . A A . 50 ALA HB1 1 1
8 15547 1 1 50 ALA HB2 H 18.843 7.301 -0.344 1.00 . A A . 50 ALA HB2 1 1
8 15548 1 1 50 ALA HB3 H 19.484 6.041 -1.425 1.00 . A A . 50 ALA HB3 1 1
8 15549 1 1 50 ALA N N 20.094 4.231 0.421 1.00 . A A . 50 ALA N 1 1
8 15550 1 1 50 ALA O O 17.138 5.682 1.507 1.00 . A A . 50 ALA O 1 1
8 15551 1 1 51 ILE C C 15.646 3.214 1.089 1.00 . A A . 51 ILE C 1 1
8 15552 1 1 51 ILE CA C 16.006 3.850 -0.227 1.00 . A A . 51 ILE CA 1 1
8 15553 1 1 51 ILE CB C 15.676 2.869 -1.331 1.00 . A A . 51 ILE CB 1 1
8 15554 1 1 51 ILE CD1 C 14.808 4.685 -2.911 1.00 . A A . 51 ILE CD1 1 1
8 15555 1 1 51 ILE CG1 C 15.806 3.542 -2.712 1.00 . A A . 51 ILE CG1 1 1
8 15556 1 1 51 ILE CG2 C 14.256 2.312 -1.098 1.00 . A A . 51 ILE CG2 1 1
8 15557 1 1 51 ILE H H 18.048 3.794 -0.854 1.00 . A A . 51 ILE H 1 1
8 15558 1 1 51 ILE HA H 15.405 4.749 -0.362 1.00 . A A . 51 ILE HA 1 1
8 15559 1 1 51 ILE HB H 16.384 2.042 -1.282 1.00 . A A . 51 ILE HB 1 1
8 15560 1 1 51 ILE HD11 H 14.946 5.121 -3.900 1.00 . A A . 51 ILE HD11 1 1
8 15561 1 1 51 ILE HD12 H 13.792 4.299 -2.823 1.00 . A A . 51 ILE HD12 1 1
8 15562 1 1 51 ILE HD13 H 14.973 5.448 -2.151 1.00 . A A . 51 ILE HD13 1 1
8 15563 1 1 51 ILE HG12 H 16.817 3.934 -2.820 1.00 . A A . 51 ILE HG12 1 1
8 15564 1 1 51 ILE HG13 H 15.634 2.791 -3.483 1.00 . A A . 51 ILE HG13 1 1
8 15565 1 1 51 ILE HG21 H 13.829 1.993 -2.049 1.00 . A A . 51 ILE HG21 1 1
8 15566 1 1 51 ILE HG22 H 14.307 1.460 -0.419 1.00 . A A . 51 ILE HG22 1 1
8 15567 1 1 51 ILE HG23 H 13.629 3.088 -0.660 1.00 . A A . 51 ILE HG23 1 1
8 15568 1 1 51 ILE N N 17.409 4.220 -0.199 1.00 . A A . 51 ILE N 1 1
8 15569 1 1 51 ILE O O 14.598 3.504 1.668 1.00 . A A . 51 ILE O 1 1
8 15570 1 1 52 SER C C 16.215 2.647 3.961 1.00 . A A . 52 SER C 1 1
8 15571 1 1 52 SER CA C 16.264 1.640 2.840 1.00 . A A . 52 SER CA 1 1
8 15572 1 1 52 SER CB C 17.344 0.600 3.196 1.00 . A A . 52 SER CB 1 1
8 15573 1 1 52 SER H H 17.375 2.126 1.084 1.00 . A A . 52 SER H 1 1
8 15574 1 1 52 SER HA H 15.299 1.138 2.775 1.00 . A A . 52 SER HA 1 1
8 15575 1 1 52 SER HB2 H 18.322 1.080 3.190 1.00 . A A . 52 SER HB2 1 1
8 15576 1 1 52 SER HB3 H 17.145 0.198 4.189 1.00 . A A . 52 SER HB3 1 1
8 15577 1 1 52 SER HG H 18.009 -1.102 2.476 1.00 . A A . 52 SER HG 1 1
8 15578 1 1 52 SER N N 16.523 2.322 1.590 1.00 . A A . 52 SER N 1 1
8 15579 1 1 52 SER O O 15.384 2.539 4.859 1.00 . A A . 52 SER O 1 1
8 15580 1 1 52 SER OG O 17.334 -0.459 2.246 1.00 . A A . 52 SER OG 1 1
8 15581 1 1 53 GLY C C 15.875 5.438 4.978 1.00 . A A . 53 GLY C 1 1
8 15582 1 1 53 GLY CA C 17.156 4.653 4.981 1.00 . A A . 53 GLY CA 1 1
8 15583 1 1 53 GLY H H 17.790 3.698 3.179 1.00 . A A . 53 GLY H 1 1
8 15584 1 1 53 GLY HA2 H 17.277 4.164 5.948 1.00 . A A . 53 GLY HA2 1 1
8 15585 1 1 53 GLY HA3 H 17.994 5.328 4.810 1.00 . A A . 53 GLY HA3 1 1
8 15586 1 1 53 GLY N N 17.124 3.649 3.936 1.00 . A A . 53 GLY N 1 1
8 15587 1 1 53 GLY O O 15.335 5.757 6.033 1.00 . A A . 53 GLY O 1 1
8 15588 1 1 54 VAL C C 12.998 5.714 4.178 1.00 . A A . 54 VAL C 1 1
8 15589 1 1 54 VAL CA C 14.140 6.554 3.677 1.00 . A A . 54 VAL CA 1 1
8 15590 1 1 54 VAL CB C 13.830 6.993 2.265 1.00 . A A . 54 VAL CB 1 1
8 15591 1 1 54 VAL CG1 C 12.414 7.604 2.223 1.00 . A A . 54 VAL CG1 1 1
8 15592 1 1 54 VAL CG2 C 14.905 8.001 1.828 1.00 . A A . 54 VAL CG2 1 1
8 15593 1 1 54 VAL H H 15.851 5.515 2.934 1.00 . A A . 54 VAL H 1 1
8 15594 1 1 54 VAL HA H 14.226 7.439 4.308 1.00 . A A . 54 VAL HA 1 1
8 15595 1 1 54 VAL HB H 13.864 6.126 1.606 1.00 . A A . 54 VAL HB 1 1
8 15596 1 1 54 VAL HG11 H 12.185 7.922 1.206 1.00 . A A . 54 VAL HG11 1 1
8 15597 1 1 54 VAL HG12 H 12.369 8.464 2.891 1.00 . A A . 54 VAL HG12 1 1
8 15598 1 1 54 VAL HG13 H 11.686 6.857 2.542 1.00 . A A . 54 VAL HG13 1 1
8 15599 1 1 54 VAL HG21 H 15.762 7.932 2.497 1.00 . A A . 54 VAL HG21 1 1
8 15600 1 1 54 VAL HG22 H 14.494 9.010 1.868 1.00 . A A . 54 VAL HG22 1 1
8 15601 1 1 54 VAL HG23 H 15.220 7.778 0.809 1.00 . A A . 54 VAL HG23 1 1
8 15602 1 1 54 VAL N N 15.367 5.789 3.777 1.00 . A A . 54 VAL N 1 1
8 15603 1 1 54 VAL O O 12.103 6.209 4.869 1.00 . A A . 54 VAL O 1 1
8 15604 1 1 55 SER C C 12.147 3.131 5.683 1.00 . A A . 55 SER C 1 1
8 15605 1 1 55 SER CA C 11.933 3.527 4.247 1.00 . A A . 55 SER CA 1 1
8 15606 1 1 55 SER CB C 11.864 2.236 3.409 1.00 . A A . 55 SER CB 1 1
8 15607 1 1 55 SER H H 13.764 4.045 3.281 1.00 . A A . 55 SER H 1 1
8 15608 1 1 55 SER HA H 10.984 4.055 4.162 1.00 . A A . 55 SER HA 1 1
8 15609 1 1 55 SER HB2 H 12.788 1.672 3.538 1.00 . A A . 55 SER HB2 1 1
8 15610 1 1 55 SER HB3 H 11.023 1.632 3.748 1.00 . A A . 55 SER HB3 1 1
8 15611 1 1 55 SER HG H 11.651 1.742 1.520 1.00 . A A . 55 SER HG 1 1
8 15612 1 1 55 SER N N 13.002 4.411 3.835 1.00 . A A . 55 SER N 1 1
8 15613 1 1 55 SER O O 12.375 1.961 5.986 1.00 . A A . 55 SER O 1 1
8 15614 1 1 55 SER OG O 11.693 2.552 2.033 1.00 . A A . 55 SER OG 1 1
8 15615 1 1 56 THR C C 11.022 4.370 8.716 1.00 . A A . 56 THR C 1 1
8 15616 1 1 56 THR CA C 12.231 3.829 8.011 1.00 . A A . 56 THR CA 1 1
8 15617 1 1 56 THR CB C 13.461 4.463 8.621 1.00 . A A . 56 THR CB 1 1
8 15618 1 1 56 THR CG2 C 14.680 3.584 8.292 1.00 . A A . 56 THR CG2 1 1
8 15619 1 1 56 THR H H 11.881 5.063 6.307 1.00 . A A . 56 THR H 1 1
8 15620 1 1 56 THR HA H 12.276 2.750 8.155 1.00 . A A . 56 THR HA 1 1
8 15621 1 1 56 THR HB H 13.339 4.514 9.703 1.00 . A A . 56 THR HB 1 1
8 15622 1 1 56 THR HG1 H 13.139 6.401 8.625 1.00 . A A . 56 THR HG1 1 1
8 15623 1 1 56 THR HG21 H 15.576 4.028 8.725 1.00 . A A . 56 THR HG21 1 1
8 15624 1 1 56 THR HG22 H 14.795 3.514 7.211 1.00 . A A . 56 THR HG22 1 1
8 15625 1 1 56 THR HG23 H 14.531 2.587 8.707 1.00 . A A . 56 THR HG23 1 1
8 15626 1 1 56 THR N N 12.063 4.115 6.605 1.00 . A A . 56 THR N 1 1
8 15627 1 1 56 THR O O 10.145 3.616 9.129 1.00 . A A . 56 THR O 1 1
8 15628 1 1 56 THR OG1 O 13.657 5.777 8.110 1.00 . A A . 56 THR OG1 1 1
8 15629 1 1 57 SER C C 8.651 6.293 8.602 1.00 . A A . 57 SER C 1 1
8 15630 1 1 57 SER CA C 9.828 6.326 9.540 1.00 . A A . 57 SER CA 1 1
8 15631 1 1 57 SER CB C 10.086 7.792 9.949 1.00 . A A . 57 SER CB 1 1
8 15632 1 1 57 SER H H 11.711 6.292 8.538 1.00 . A A . 57 SER H 1 1
8 15633 1 1 57 SER HA H 9.584 5.748 10.432 1.00 . A A . 57 SER HA 1 1
8 15634 1 1 57 SER HB2 H 9.220 8.170 10.492 1.00 . A A . 57 SER HB2 1 1
8 15635 1 1 57 SER HB3 H 10.963 7.836 10.595 1.00 . A A . 57 SER HB3 1 1
8 15636 1 1 57 SER HG H 10.466 9.511 9.071 1.00 . A A . 57 SER HG 1 1
8 15637 1 1 57 SER N N 10.959 5.712 8.880 1.00 . A A . 57 SER N 1 1
8 15638 1 1 57 SER O O 7.503 6.361 9.036 1.00 . A A . 57 SER O 1 1
8 15639 1 1 57 SER OG O 10.307 8.605 8.798 1.00 . A A . 57 SER OG 1 1
8 15640 1 1 58 ARG C C 7.099 7.435 6.329 1.00 . A A . 58 ARG C 1 1
8 15641 1 1 58 ARG CA C 7.894 6.157 6.271 1.00 . A A . 58 ARG CA 1 1
8 15642 1 1 58 ARG CB C 6.920 4.967 6.433 1.00 . A A . 58 ARG CB 1 1
8 15643 1 1 58 ARG CD C 6.671 2.434 6.558 1.00 . A A . 58 ARG CD 1 1
8 15644 1 1 58 ARG CG C 7.626 3.611 6.329 1.00 . A A . 58 ARG CG 1 1
8 15645 1 1 58 ARG CZ C 4.656 1.502 5.453 1.00 . A A . 58 ARG CZ 1 1
8 15646 1 1 58 ARG H H 9.902 6.159 6.985 1.00 . A A . 58 ARG H 1 1
8 15647 1 1 58 ARG HA H 8.364 6.088 5.290 1.00 . A A . 58 ARG HA 1 1
8 15648 1 1 58 ARG HB2 H 6.432 5.039 7.405 1.00 . A A . 58 ARG HB2 1 1
8 15649 1 1 58 ARG HB3 H 6.162 5.027 5.652 1.00 . A A . 58 ARG HB3 1 1
8 15650 1 1 58 ARG HD2 H 7.237 1.503 6.591 1.00 . A A . 58 ARG HD2 1 1
8 15651 1 1 58 ARG HD3 H 6.139 2.572 7.500 1.00 . A A . 58 ARG HD3 1 1
8 15652 1 1 58 ARG HE H 5.799 3.018 4.648 1.00 . A A . 58 ARG HE 1 1
8 15653 1 1 58 ARG HG2 H 8.061 3.519 5.334 1.00 . A A . 58 ARG HG2 1 1
8 15654 1 1 58 ARG HG3 H 8.424 3.569 7.070 1.00 . A A . 58 ARG HG3 1 1
8 15655 1 1 58 ARG HH11 H 5.182 0.653 7.259 1.00 . A A . 58 ARG HH11 1 1
8 15656 1 1 58 ARG HH12 H 3.749 -0.020 6.514 1.00 . A A . 58 ARG HH12 1 1
8 15657 1 1 58 ARG HH21 H 3.862 2.118 3.650 1.00 . A A . 58 ARG HH21 1 1
8 15658 1 1 58 ARG HH22 H 2.991 0.822 4.439 1.00 . A A . 58 ARG HH22 1 1
8 15659 1 1 58 ARG N N 8.936 6.200 7.278 1.00 . A A . 58 ARG N 1 1
8 15660 1 1 58 ARG NE N 5.693 2.389 5.431 1.00 . A A . 58 ARG NE 1 1
8 15661 1 1 58 ARG NH1 N 4.517 0.637 6.499 1.00 . A A . 58 ARG NH1 1 1
8 15662 1 1 58 ARG NH2 N 3.759 1.479 4.425 1.00 . A A . 58 ARG NH2 1 1
8 15663 1 1 58 ARG O O 5.892 7.439 6.095 1.00 . A A . 58 ARG O 1 1
8 15664 1 1 59 GLY C C 7.593 10.665 5.558 1.00 . A A . 59 GLY C 1 1
8 15665 1 1 59 GLY CA C 7.094 9.835 6.696 1.00 . A A . 59 GLY CA 1 1
8 15666 1 1 59 GLY H H 8.771 8.522 6.810 1.00 . A A . 59 GLY H 1 1
8 15667 1 1 59 GLY HA2 H 6.020 9.682 6.599 1.00 . A A . 59 GLY HA2 1 1
8 15668 1 1 59 GLY HA3 H 7.314 10.329 7.643 1.00 . A A . 59 GLY HA3 1 1
8 15669 1 1 59 GLY N N 7.778 8.566 6.630 1.00 . A A . 59 GLY N 1 1
8 15670 1 1 59 GLY O O 8.775 10.999 5.496 1.00 . A A . 59 GLY O 1 1
8 15671 1 1 60 SER C C 8.107 11.108 2.697 1.00 . A A . 60 SER C 1 1
8 15672 1 1 60 SER CA C 7.037 11.830 3.470 1.00 . A A . 60 SER CA 1 1
8 15673 1 1 60 SER CB C 7.570 13.232 3.831 1.00 . A A . 60 SER CB 1 1
8 15674 1 1 60 SER H H 5.717 10.725 4.734 1.00 . A A . 60 SER H 1 1
8 15675 1 1 60 SER HA H 6.160 11.942 2.832 1.00 . A A . 60 SER HA 1 1
8 15676 1 1 60 SER HB2 H 8.459 13.131 4.454 1.00 . A A . 60 SER HB2 1 1
8 15677 1 1 60 SER HB3 H 7.827 13.768 2.917 1.00 . A A . 60 SER HB3 1 1
8 15678 1 1 60 SER HG H 6.919 14.833 4.763 1.00 . A A . 60 SER HG 1 1
8 15679 1 1 60 SER N N 6.675 11.025 4.624 1.00 . A A . 60 SER N 1 1
8 15680 1 1 60 SER O O 9.024 11.724 2.159 1.00 . A A . 60 SER O 1 1
8 15681 1 1 60 SER OG O 6.579 13.963 4.542 1.00 . A A . 60 SER OG 1 1
8 15682 1 1 61 SER C C 8.863 9.233 0.424 1.00 . A A . 61 SER C 1 1
8 15683 1 1 61 SER CA C 8.972 8.978 1.903 1.00 . A A . 61 SER CA 1 1
8 15684 1 1 61 SER CB C 8.807 7.461 2.144 1.00 . A A . 61 SER CB 1 1
8 15685 1 1 61 SER H H 7.199 9.306 3.037 1.00 . A A . 61 SER H 1 1
8 15686 1 1 61 SER HA H 9.965 9.279 2.237 1.00 . A A . 61 SER HA 1 1
8 15687 1 1 61 SER HB2 H 9.587 6.925 1.603 1.00 . A A . 61 SER HB2 1 1
8 15688 1 1 61 SER HB3 H 8.900 7.253 3.210 1.00 . A A . 61 SER HB3 1 1
8 15689 1 1 61 SER HG H 7.446 6.075 1.844 1.00 . A A . 61 SER HG 1 1
8 15690 1 1 61 SER N N 7.988 9.766 2.606 1.00 . A A . 61 SER N 1 1
8 15691 1 1 61 SER O O 9.837 9.080 -0.308 1.00 . A A . 61 SER O 1 1
8 15692 1 1 61 SER OG O 7.532 7.018 1.687 1.00 . A A . 61 SER OG 1 1
8 15693 1 1 62 GLU C C 8.296 11.087 -1.884 1.00 . A A . 62 GLU C 1 1
8 15694 1 1 62 GLU CA C 7.480 9.893 -1.462 1.00 . A A . 62 GLU CA 1 1
8 15695 1 1 62 GLU CB C 6.004 10.147 -1.843 1.00 . A A . 62 GLU CB 1 1
8 15696 1 1 62 GLU CD C 3.961 11.566 -1.628 1.00 . A A . 62 GLU CD 1 1
8 15697 1 1 62 GLU CG C 5.440 11.459 -1.266 1.00 . A A . 62 GLU CG 1 1
8 15698 1 1 62 GLU H H 6.899 9.796 0.591 1.00 . A A . 62 GLU H 1 1
8 15699 1 1 62 GLU HA H 7.834 9.021 -2.011 1.00 . A A . 62 GLU HA 1 1
8 15700 1 1 62 GLU HB2 H 5.930 10.187 -2.929 1.00 . A A . 62 GLU HB2 1 1
8 15701 1 1 62 GLU HB3 H 5.400 9.315 -1.480 1.00 . A A . 62 GLU HB3 1 1
8 15702 1 1 62 GLU HG2 H 5.550 11.458 -0.181 1.00 . A A . 62 GLU HG2 1 1
8 15703 1 1 62 GLU HG3 H 5.981 12.306 -1.687 1.00 . A A . 62 GLU HG3 1 1
8 15704 1 1 62 GLU N N 7.668 9.651 -0.048 1.00 . A A . 62 GLU N 1 1
8 15705 1 1 62 GLU O O 8.626 11.230 -3.060 1.00 . A A . 62 GLU O 1 1
8 15706 1 1 62 GLU OE1 O 3.444 10.639 -2.309 1.00 . A A . 62 GLU OE1 1 1
8 15707 1 1 62 GLU OE2 O 3.330 12.578 -1.224 1.00 . A A . 62 GLU OE2 1 1
8 15708 1 1 63 ALA C C 10.775 12.725 -1.735 1.00 . A A . 63 ALA C 1 1
8 15709 1 1 63 ALA CA C 9.416 13.154 -1.267 1.00 . A A . 63 ALA CA 1 1
8 15710 1 1 63 ALA CB C 9.620 14.088 -0.063 1.00 . A A . 63 ALA CB 1 1
8 15711 1 1 63 ALA H H 8.348 11.835 0.025 1.00 . A A . 63 ALA H 1 1
8 15712 1 1 63 ALA HA H 8.916 13.701 -2.067 1.00 . A A . 63 ALA HA 1 1
8 15713 1 1 63 ALA HB1 H 8.650 14.422 0.306 1.00 . A A . 63 ALA HB1 1 1
8 15714 1 1 63 ALA HB2 H 10.145 13.552 0.727 1.00 . A A . 63 ALA HB2 1 1
8 15715 1 1 63 ALA HB3 H 10.209 14.952 -0.370 1.00 . A A . 63 ALA HB3 1 1
8 15716 1 1 63 ALA N N 8.638 11.984 -0.930 1.00 . A A . 63 ALA N 1 1
8 15717 1 1 63 ALA O O 11.281 13.195 -2.754 1.00 . A A . 63 ALA O 1 1
8 15718 1 1 64 THR C C 12.618 10.477 -2.546 1.00 . A A . 64 THR C 1 1
8 15719 1 1 64 THR CA C 12.707 11.323 -1.316 1.00 . A A . 64 THR CA 1 1
8 15720 1 1 64 THR CB C 13.340 10.493 -0.237 1.00 . A A . 64 THR CB 1 1
8 15721 1 1 64 THR CG2 C 14.752 10.078 -0.694 1.00 . A A . 64 THR CG2 1 1
8 15722 1 1 64 THR H H 10.923 11.432 -0.165 1.00 . A A . 64 THR H 1 1
8 15723 1 1 64 THR HA H 13.350 12.179 -1.524 1.00 . A A . 64 THR HA 1 1
8 15724 1 1 64 THR HB H 12.737 9.601 -0.065 1.00 . A A . 64 THR HB 1 1
8 15725 1 1 64 THR HG1 H 13.832 10.710 1.651 1.00 . A A . 64 THR HG1 1 1
8 15726 1 1 64 THR HG21 H 15.023 10.636 -1.590 1.00 . A A . 64 THR HG21 1 1
8 15727 1 1 64 THR HG22 H 14.763 9.010 -0.915 1.00 . A A . 64 THR HG22 1 1
8 15728 1 1 64 THR HG23 H 15.468 10.292 0.098 1.00 . A A . 64 THR HG23 1 1
8 15729 1 1 64 THR N N 11.391 11.800 -0.981 1.00 . A A . 64 THR N 1 1
8 15730 1 1 64 THR O O 13.495 10.518 -3.390 1.00 . A A . 64 THR O 1 1
8 15731 1 1 64 THR OG1 O 13.427 11.246 0.965 1.00 . A A . 64 THR OG1 1 1
8 15732 1 1 65 LEU C C 11.308 9.593 -5.066 1.00 . A A . 65 LEU C 1 1
8 15733 1 1 65 LEU CA C 11.392 8.790 -3.797 1.00 . A A . 65 LEU CA 1 1
8 15734 1 1 65 LEU CB C 10.132 7.908 -3.711 1.00 . A A . 65 LEU CB 1 1
8 15735 1 1 65 LEU CD1 C 8.880 6.138 -2.391 1.00 . A A . 65 LEU CD1 1 1
8 15736 1 1 65 LEU CD2 C 11.328 5.794 -2.961 1.00 . A A . 65 LEU CD2 1 1
8 15737 1 1 65 LEU CG C 10.236 6.823 -2.624 1.00 . A A . 65 LEU CG 1 1
8 15738 1 1 65 LEU H H 10.837 9.678 -1.938 1.00 . A A . 65 LEU H 1 1
8 15739 1 1 65 LEU HA H 12.266 8.141 -3.854 1.00 . A A . 65 LEU HA 1 1
8 15740 1 1 65 LEU HB2 H 9.271 8.542 -3.496 1.00 . A A . 65 LEU HB2 1 1
8 15741 1 1 65 LEU HB3 H 9.981 7.422 -4.675 1.00 . A A . 65 LEU HB3 1 1
8 15742 1 1 65 LEU HD11 H 8.127 6.890 -2.155 1.00 . A A . 65 LEU HD11 1 1
8 15743 1 1 65 LEU HD12 H 8.965 5.437 -1.560 1.00 . A A . 65 LEU HD12 1 1
8 15744 1 1 65 LEU HD13 H 8.585 5.599 -3.291 1.00 . A A . 65 LEU HD13 1 1
8 15745 1 1 65 LEU HD21 H 12.276 6.308 -3.121 1.00 . A A . 65 LEU HD21 1 1
8 15746 1 1 65 LEU HD22 H 11.051 5.253 -3.866 1.00 . A A . 65 LEU HD22 1 1
8 15747 1 1 65 LEU HD23 H 11.431 5.090 -2.135 1.00 . A A . 65 LEU HD23 1 1
8 15748 1 1 65 LEU HG H 10.521 7.314 -1.694 1.00 . A A . 65 LEU HG 1 1
8 15749 1 1 65 LEU N N 11.545 9.669 -2.658 1.00 . A A . 65 LEU N 1 1
8 15750 1 1 65 LEU O O 11.858 9.193 -6.091 1.00 . A A . 65 LEU O 1 1
8 15751 1 1 66 GLN C C 11.852 12.065 -6.610 1.00 . A A . 66 GLN C 1 1
8 15752 1 1 66 GLN CA C 10.484 11.549 -6.238 1.00 . A A . 66 GLN CA 1 1
8 15753 1 1 66 GLN CB C 9.533 12.753 -6.053 1.00 . A A . 66 GLN CB 1 1
8 15754 1 1 66 GLN CD C 10.253 14.525 -7.671 1.00 . A A . 66 GLN CD 1 1
8 15755 1 1 66 GLN CG C 9.192 13.470 -7.374 1.00 . A A . 66 GLN CG 1 1
8 15756 1 1 66 GLN H H 10.166 11.045 -4.181 1.00 . A A . 66 GLN H 1 1
8 15757 1 1 66 GLN HA H 10.109 10.923 -7.048 1.00 . A A . 66 GLN HA 1 1
8 15758 1 1 66 GLN HB2 H 8.608 12.403 -5.595 1.00 . A A . 66 GLN HB2 1 1
8 15759 1 1 66 GLN HB3 H 10.008 13.469 -5.383 1.00 . A A . 66 GLN HB3 1 1
8 15760 1 1 66 GLN HE21 H 9.991 14.291 -9.697 1.00 . A A . 66 GLN HE21 1 1
8 15761 1 1 66 GLN HE22 H 11.190 15.479 -9.234 1.00 . A A . 66 GLN HE22 1 1
8 15762 1 1 66 GLN HG2 H 9.166 12.742 -8.186 1.00 . A A . 66 GLN HG2 1 1
8 15763 1 1 66 GLN HG3 H 8.218 13.950 -7.285 1.00 . A A . 66 GLN HG3 1 1
8 15764 1 1 66 GLN N N 10.607 10.744 -5.038 1.00 . A A . 66 GLN N 1 1
8 15765 1 1 66 GLN NE2 N 10.499 14.787 -8.979 1.00 . A A . 66 GLN NE2 1 1
8 15766 1 1 66 GLN O O 12.248 12.037 -7.779 1.00 . A A . 66 GLN O 1 1
8 15767 1 1 66 GLN OE1 O 10.846 15.107 -6.767 1.00 . A A . 66 GLN OE1 1 1
8 15768 1 1 67 ALA C C 14.826 11.924 -6.304 1.00 . A A . 67 ALA C 1 1
8 15769 1 1 67 ALA CA C 13.941 13.050 -5.841 1.00 . A A . 67 ALA CA 1 1
8 15770 1 1 67 ALA CB C 14.577 13.673 -4.584 1.00 . A A . 67 ALA CB 1 1
8 15771 1 1 67 ALA H H 12.246 12.531 -4.658 1.00 . A A . 67 ALA H 1 1
8 15772 1 1 67 ALA HA H 13.891 13.806 -6.624 1.00 . A A . 67 ALA HA 1 1
8 15773 1 1 67 ALA HB1 H 13.952 14.493 -4.229 1.00 . A A . 67 ALA HB1 1 1
8 15774 1 1 67 ALA HB2 H 14.659 12.916 -3.805 1.00 . A A . 67 ALA HB2 1 1
8 15775 1 1 67 ALA HB3 H 15.569 14.052 -4.829 1.00 . A A . 67 ALA HB3 1 1
8 15776 1 1 67 ALA N N 12.612 12.537 -5.599 1.00 . A A . 67 ALA N 1 1
8 15777 1 1 67 ALA O O 15.687 12.108 -7.157 1.00 . A A . 67 ALA O 1 1
8 15778 1 1 68 MET C C 15.226 9.211 -7.498 1.00 . A A . 68 MET C 1 1
8 15779 1 1 68 MET CA C 15.436 9.574 -6.051 1.00 . A A . 68 MET CA 1 1
8 15780 1 1 68 MET CB C 15.099 8.344 -5.188 1.00 . A A . 68 MET CB 1 1
8 15781 1 1 68 MET CE C 17.287 7.457 -2.915 1.00 . A A . 68 MET CE 1 1
8 15782 1 1 68 MET CG C 16.129 7.223 -5.334 1.00 . A A . 68 MET CG 1 1
8 15783 1 1 68 MET H H 13.897 10.627 -5.034 1.00 . A A . 68 MET H 1 1
8 15784 1 1 68 MET HA H 16.485 9.828 -5.903 1.00 . A A . 68 MET HA 1 1
8 15785 1 1 68 MET HB2 H 15.052 8.648 -4.143 1.00 . A A . 68 MET HB2 1 1
8 15786 1 1 68 MET HB3 H 14.123 7.963 -5.490 1.00 . A A . 68 MET HB3 1 1
8 15787 1 1 68 MET HE1 H 16.225 7.670 -2.797 1.00 . A A . 68 MET HE1 1 1
8 15788 1 1 68 MET HE2 H 17.866 8.143 -2.297 1.00 . A A . 68 MET HE2 1 1
8 15789 1 1 68 MET HE3 H 17.488 6.431 -2.605 1.00 . A A . 68 MET HE3 1 1
8 15790 1 1 68 MET HG2 H 15.761 6.342 -4.807 1.00 . A A . 68 MET HG2 1 1
8 15791 1 1 68 MET HG3 H 16.240 6.980 -6.391 1.00 . A A . 68 MET HG3 1 1
8 15792 1 1 68 MET N N 14.630 10.724 -5.722 1.00 . A A . 68 MET N 1 1
8 15793 1 1 68 MET O O 16.166 8.812 -8.178 1.00 . A A . 68 MET O 1 1
8 15794 1 1 68 MET SD S 17.758 7.666 -4.657 1.00 . A A . 68 MET SD 1 1
8 15795 1 1 69 ASN C C 14.556 9.904 -10.255 1.00 . A A . 69 ASN C 1 1
8 15796 1 1 69 ASN CA C 13.719 8.990 -9.393 1.00 . A A . 69 ASN CA 1 1
8 15797 1 1 69 ASN CB C 12.236 9.149 -9.794 1.00 . A A . 69 ASN CB 1 1
8 15798 1 1 69 ASN CG C 11.993 8.796 -11.259 1.00 . A A . 69 ASN CG 1 1
8 15799 1 1 69 ASN H H 13.214 9.618 -7.412 1.00 . A A . 69 ASN H 1 1
8 15800 1 1 69 ASN HA H 14.024 7.959 -9.575 1.00 . A A . 69 ASN HA 1 1
8 15801 1 1 69 ASN HB2 H 11.632 8.491 -9.170 1.00 . A A . 69 ASN HB2 1 1
8 15802 1 1 69 ASN HB3 H 11.931 10.181 -9.623 1.00 . A A . 69 ASN HB3 1 1
8 15803 1 1 69 ASN HD21 H 11.340 9.607 -13.032 1.00 . A A . 69 ASN HD21 1 1
8 15804 1 1 69 ASN HD22 H 11.341 10.703 -11.668 1.00 . A A . 69 ASN HD22 1 1
8 15805 1 1 69 ASN N N 13.973 9.314 -8.005 1.00 . A A . 69 ASN N 1 1
8 15806 1 1 69 ASN ND2 N 11.518 9.786 -12.054 1.00 . A A . 69 ASN ND2 1 1
8 15807 1 1 69 ASN O O 15.167 9.469 -11.236 1.00 . A A . 69 ASN O 1 1
8 15808 1 1 69 ASN OD1 O 12.223 7.668 -11.686 1.00 . A A . 69 ASN OD1 1 1
8 15809 1 1 70 MET C C 16.846 11.796 -10.482 1.00 . A A . 70 MET C 1 1
8 15810 1 1 70 MET CA C 15.392 12.150 -10.652 1.00 . A A . 70 MET CA 1 1
8 15811 1 1 70 MET CB C 15.196 13.608 -10.190 1.00 . A A . 70 MET CB 1 1
8 15812 1 1 70 MET CE C 14.569 15.574 -12.635 1.00 . A A . 70 MET CE 1 1
8 15813 1 1 70 MET CG C 13.794 14.143 -10.499 1.00 . A A . 70 MET CG 1 1
8 15814 1 1 70 MET H H 14.086 11.519 -9.089 1.00 . A A . 70 MET H 1 1
8 15815 1 1 70 MET HA H 15.127 12.071 -11.706 1.00 . A A . 70 MET HA 1 1
8 15816 1 1 70 MET HB2 H 15.367 13.664 -9.115 1.00 . A A . 70 MET HB2 1 1
8 15817 1 1 70 MET HB3 H 15.928 14.235 -10.698 1.00 . A A . 70 MET HB3 1 1
8 15818 1 1 70 MET HE1 H 14.531 15.813 -13.698 1.00 . A A . 70 MET HE1 1 1
8 15819 1 1 70 MET HE2 H 14.277 16.450 -12.056 1.00 . A A . 70 MET HE2 1 1
8 15820 1 1 70 MET HE3 H 15.583 15.280 -12.365 1.00 . A A . 70 MET HE3 1 1
8 15821 1 1 70 MET HG2 H 13.057 13.504 -10.011 1.00 . A A . 70 MET HG2 1 1
8 15822 1 1 70 MET HG3 H 13.710 15.151 -10.092 1.00 . A A . 70 MET HG3 1 1
8 15823 1 1 70 MET N N 14.605 11.204 -9.896 1.00 . A A . 70 MET N 1 1
8 15824 1 1 70 MET O O 17.645 11.945 -11.403 1.00 . A A . 70 MET O 1 1
8 15825 1 1 70 MET SD S 13.428 14.207 -12.281 1.00 . A A . 70 MET SD 1 1
8 15826 1 1 71 ALA C C 19.029 9.829 -9.851 1.00 . A A . 71 ALA C 1 1
8 15827 1 1 71 ALA CA C 18.582 10.975 -8.972 1.00 . A A . 71 ALA CA 1 1
8 15828 1 1 71 ALA CB C 18.790 10.561 -7.505 1.00 . A A . 71 ALA CB 1 1
8 15829 1 1 71 ALA H H 16.517 11.241 -8.544 1.00 . A A . 71 ALA H 1 1
8 15830 1 1 71 ALA HA H 19.218 11.836 -9.180 1.00 . A A . 71 ALA HA 1 1
8 15831 1 1 71 ALA HB1 H 18.570 11.406 -6.853 1.00 . A A . 71 ALA HB1 1 1
8 15832 1 1 71 ALA HB2 H 18.124 9.733 -7.263 1.00 . A A . 71 ALA HB2 1 1
8 15833 1 1 71 ALA HB3 H 19.825 10.249 -7.358 1.00 . A A . 71 ALA HB3 1 1
8 15834 1 1 71 ALA N N 17.216 11.336 -9.267 1.00 . A A . 71 ALA N 1 1
8 15835 1 1 71 ALA O O 20.184 9.800 -10.281 1.00 . A A . 71 ALA O 1 1
8 15836 1 1 72 PHE C C 18.886 8.234 -12.308 1.00 . A A . 72 PHE C 1 1
8 15837 1 1 72 PHE CA C 18.534 7.713 -10.950 1.00 . A A . 72 PHE CA 1 1
8 15838 1 1 72 PHE CB C 17.419 6.667 -11.187 1.00 . A A . 72 PHE CB 1 1
8 15839 1 1 72 PHE CD1 C 15.475 5.994 -9.795 1.00 . A A . 72 PHE CD1 1 1
8 15840 1 1 72 PHE CD2 C 17.651 5.489 -8.993 1.00 . A A . 72 PHE CD2 1 1
8 15841 1 1 72 PHE CE1 C 14.925 5.416 -8.680 1.00 . A A . 72 PHE CE1 1 1
8 15842 1 1 72 PHE CE2 C 17.098 4.908 -7.874 1.00 . A A . 72 PHE CE2 1 1
8 15843 1 1 72 PHE CG C 16.842 6.038 -9.963 1.00 . A A . 72 PHE CG 1 1
8 15844 1 1 72 PHE CZ C 15.735 4.872 -7.718 1.00 . A A . 72 PHE CZ 1 1
8 15845 1 1 72 PHE H H 17.197 8.891 -9.764 1.00 . A A . 72 PHE H 1 1
8 15846 1 1 72 PHE HA H 19.403 7.227 -10.508 1.00 . A A . 72 PHE HA 1 1
8 15847 1 1 72 PHE HB2 H 16.611 7.146 -11.740 1.00 . A A . 72 PHE HB2 1 1
8 15848 1 1 72 PHE HB3 H 17.833 5.871 -11.807 1.00 . A A . 72 PHE HB3 1 1
8 15849 1 1 72 PHE HD1 H 14.830 6.419 -10.550 1.00 . A A . 72 PHE HD1 1 1
8 15850 1 1 72 PHE HD2 H 18.724 5.513 -9.112 1.00 . A A . 72 PHE HD2 1 1
8 15851 1 1 72 PHE HE1 H 13.852 5.389 -8.560 1.00 . A A . 72 PHE HE1 1 1
8 15852 1 1 72 PHE HE2 H 17.739 4.480 -7.117 1.00 . A A . 72 PHE HE2 1 1
8 15853 1 1 72 PHE HZ H 15.302 4.417 -6.840 1.00 . A A . 72 PHE HZ 1 1
8 15854 1 1 72 PHE N N 18.137 8.840 -10.130 1.00 . A A . 72 PHE N 1 1
8 15855 1 1 72 PHE O O 19.927 7.900 -12.869 1.00 . A A . 72 PHE O 1 1
8 15856 1 1 73 ALA C C 19.470 10.490 -14.163 1.00 . A A . 73 ALA C 1 1
8 15857 1 1 73 ALA CA C 18.233 9.639 -14.170 1.00 . A A . 73 ALA CA 1 1
8 15858 1 1 73 ALA CB C 17.065 10.502 -14.671 1.00 . A A . 73 ALA CB 1 1
8 15859 1 1 73 ALA H H 17.183 9.365 -12.342 1.00 . A A . 73 ALA H 1 1
8 15860 1 1 73 ALA HA H 18.381 8.814 -14.867 1.00 . A A . 73 ALA HA 1 1
8 15861 1 1 73 ALA HB1 H 16.988 11.401 -14.059 1.00 . A A . 73 ALA HB1 1 1
8 15862 1 1 73 ALA HB2 H 17.241 10.784 -15.709 1.00 . A A . 73 ALA HB2 1 1
8 15863 1 1 73 ALA HB3 H 16.137 9.935 -14.600 1.00 . A A . 73 ALA HB3 1 1
8 15864 1 1 73 ALA N N 18.009 9.097 -12.858 1.00 . A A . 73 ALA N 1 1
8 15865 1 1 73 ALA O O 20.240 10.473 -15.112 1.00 . A A . 73 ALA O 1 1
8 15866 1 1 74 SER C C 22.101 11.342 -13.001 1.00 . A A . 74 SER C 1 1
8 15867 1 1 74 SER CA C 20.826 12.145 -13.000 1.00 . A A . 74 SER CA 1 1
8 15868 1 1 74 SER CB C 20.828 13.012 -11.727 1.00 . A A . 74 SER CB 1 1
8 15869 1 1 74 SER H H 19.020 11.236 -12.315 1.00 . A A . 74 SER H 1 1
8 15870 1 1 74 SER HA H 20.826 12.801 -13.870 1.00 . A A . 74 SER HA 1 1
8 15871 1 1 74 SER HB2 H 20.757 12.367 -10.852 1.00 . A A . 74 SER HB2 1 1
8 15872 1 1 74 SER HB3 H 21.754 13.584 -11.681 1.00 . A A . 74 SER HB3 1 1
8 15873 1 1 74 SER HG H 19.731 14.442 -10.946 1.00 . A A . 74 SER HG 1 1
8 15874 1 1 74 SER N N 19.677 11.267 -13.082 1.00 . A A . 74 SER N 1 1
8 15875 1 1 74 SER O O 23.074 11.729 -13.639 1.00 . A A . 74 SER O 1 1
8 15876 1 1 74 SER OG O 19.722 13.906 -11.743 1.00 . A A . 74 SER OG 1 1
8 15877 1 1 75 SER C C 23.684 8.884 -13.587 1.00 . A A . 75 SER C 1 1
8 15878 1 1 75 SER CA C 23.338 9.400 -12.215 1.00 . A A . 75 SER CA 1 1
8 15879 1 1 75 SER CB C 23.201 8.181 -11.280 1.00 . A A . 75 SER CB 1 1
8 15880 1 1 75 SER H H 21.302 9.900 -11.781 1.00 . A A . 75 SER H 1 1
8 15881 1 1 75 SER HA H 24.155 10.026 -11.858 1.00 . A A . 75 SER HA 1 1
8 15882 1 1 75 SER HB2 H 22.345 7.583 -11.592 1.00 . A A . 75 SER HB2 1 1
8 15883 1 1 75 SER HB3 H 24.106 7.577 -11.340 1.00 . A A . 75 SER HB3 1 1
8 15884 1 1 75 SER HG H 22.925 7.849 -9.365 1.00 . A A . 75 SER HG 1 1
8 15885 1 1 75 SER N N 22.128 10.199 -12.279 1.00 . A A . 75 SER N 1 1
8 15886 1 1 75 SER O O 24.835 8.969 -14.023 1.00 . A A . 75 SER O 1 1
8 15887 1 1 75 SER OG O 23.009 8.613 -9.939 1.00 . A A . 75 SER OG 1 1
8 15888 1 1 76 MET C C 23.228 8.965 -16.572 1.00 . A A . 76 MET C 1 1
8 15889 1 1 76 MET CA C 22.943 7.822 -15.636 1.00 . A A . 76 MET CA 1 1
8 15890 1 1 76 MET CB C 21.775 6.990 -16.210 1.00 . A A . 76 MET CB 1 1
8 15891 1 1 76 MET CE C 21.741 3.702 -13.744 1.00 . A A . 76 MET CE 1 1
8 15892 1 1 76 MET CG C 21.788 5.536 -15.713 1.00 . A A . 76 MET CG 1 1
8 15893 1 1 76 MET H H 21.749 8.308 -13.935 1.00 . A A . 76 MET H 1 1
8 15894 1 1 76 MET HA H 23.827 7.187 -15.588 1.00 . A A . 76 MET HA 1 1
8 15895 1 1 76 MET HB2 H 20.833 7.455 -15.920 1.00 . A A . 76 MET HB2 1 1
8 15896 1 1 76 MET HB3 H 21.849 6.988 -17.298 1.00 . A A . 76 MET HB3 1 1
8 15897 1 1 76 MET HE1 H 21.396 3.342 -12.774 1.00 . A A . 76 MET HE1 1 1
8 15898 1 1 76 MET HE2 H 22.826 3.804 -13.729 1.00 . A A . 76 MET HE2 1 1
8 15899 1 1 76 MET HE3 H 21.454 2.991 -14.519 1.00 . A A . 76 MET HE3 1 1
8 15900 1 1 76 MET HG2 H 21.267 4.916 -16.443 1.00 . A A . 76 MET HG2 1 1
8 15901 1 1 76 MET HG3 H 22.822 5.198 -15.641 1.00 . A A . 76 MET HG3 1 1
8 15902 1 1 76 MET N N 22.684 8.345 -14.316 1.00 . A A . 76 MET N 1 1
8 15903 1 1 76 MET O O 24.049 8.841 -17.475 1.00 . A A . 76 MET O 1 1
8 15904 1 1 76 MET SD S 20.986 5.318 -14.094 1.00 . A A . 76 MET SD 1 1
8 15905 1 1 77 ALA C C 24.168 11.734 -17.128 1.00 . A A . 77 ALA C 1 1
8 15906 1 1 77 ALA CA C 22.741 11.262 -17.230 1.00 . A A . 77 ALA CA 1 1
8 15907 1 1 77 ALA CB C 21.826 12.446 -16.870 1.00 . A A . 77 ALA CB 1 1
8 15908 1 1 77 ALA H H 21.889 10.172 -15.608 1.00 . A A . 77 ALA H 1 1
8 15909 1 1 77 ALA HA H 22.543 10.967 -18.260 1.00 . A A . 77 ALA HA 1 1
8 15910 1 1 77 ALA HB1 H 22.172 13.343 -17.385 1.00 . A A . 77 ALA HB1 1 1
8 15911 1 1 77 ALA HB2 H 20.805 12.223 -17.178 1.00 . A A . 77 ALA HB2 1 1
8 15912 1 1 77 ALA HB3 H 21.853 12.613 -15.793 1.00 . A A . 77 ALA HB3 1 1
8 15913 1 1 77 ALA N N 22.547 10.114 -16.372 1.00 . A A . 77 ALA N 1 1
8 15914 1 1 77 ALA O O 24.759 12.116 -18.129 1.00 . A A . 77 ALA O 1 1
8 15915 1 1 78 GLU C C 27.029 11.276 -16.545 1.00 . A A . 78 GLU C 1 1
8 15916 1 1 78 GLU CA C 26.123 12.179 -15.757 1.00 . A A . 78 GLU CA 1 1
8 15917 1 1 78 GLU CB C 26.608 12.188 -14.292 1.00 . A A . 78 GLU CB 1 1
8 15918 1 1 78 GLU CD C 26.330 13.128 -11.993 1.00 . A A . 78 GLU CD 1 1
8 15919 1 1 78 GLU CG C 25.945 13.300 -13.460 1.00 . A A . 78 GLU CG 1 1
8 15920 1 1 78 GLU H H 24.239 11.403 -15.104 1.00 . A A . 78 GLU H 1 1
8 15921 1 1 78 GLU HA H 26.202 13.190 -16.157 1.00 . A A . 78 GLU HA 1 1
8 15922 1 1 78 GLU HB2 H 26.381 11.223 -13.838 1.00 . A A . 78 GLU HB2 1 1
8 15923 1 1 78 GLU HB3 H 27.687 12.340 -14.282 1.00 . A A . 78 GLU HB3 1 1
8 15924 1 1 78 GLU HG2 H 26.285 14.273 -13.815 1.00 . A A . 78 GLU HG2 1 1
8 15925 1 1 78 GLU HG3 H 24.861 13.234 -13.562 1.00 . A A . 78 GLU HG3 1 1
8 15926 1 1 78 GLU N N 24.756 11.726 -15.910 1.00 . A A . 78 GLU N 1 1
8 15927 1 1 78 GLU O O 27.974 11.737 -17.188 1.00 . A A . 78 GLU O 1 1
8 15928 1 1 78 GLU OE1 O 26.858 12.041 -11.637 1.00 . A A . 78 GLU OE1 1 1
8 15929 1 1 78 GLU OE2 O 26.096 14.085 -11.210 1.00 . A A . 78 GLU OE2 1 1
8 15930 1 1 79 LEU C C 27.390 9.265 -18.723 1.00 . A A . 79 LEU C 1 1
8 15931 1 1 79 LEU CA C 27.579 9.017 -17.248 1.00 . A A . 79 LEU CA 1 1
8 15932 1 1 79 LEU CB C 27.217 7.544 -16.962 1.00 . A A . 79 LEU CB 1 1
8 15933 1 1 79 LEU CD1 C 27.008 5.720 -15.211 1.00 . A A . 79 LEU CD1 1 1
8 15934 1 1 79 LEU CD2 C 29.110 7.136 -15.317 1.00 . A A . 79 LEU CD2 1 1
8 15935 1 1 79 LEU CG C 27.587 7.106 -15.535 1.00 . A A . 79 LEU CG 1 1
8 15936 1 1 79 LEU H H 25.982 9.617 -15.961 1.00 . A A . 79 LEU H 1 1
8 15937 1 1 79 LEU HA H 28.626 9.181 -16.992 1.00 . A A . 79 LEU HA 1 1
8 15938 1 1 79 LEU HB2 H 26.145 7.410 -17.106 1.00 . A A . 79 LEU HB2 1 1
8 15939 1 1 79 LEU HB3 H 27.751 6.911 -17.670 1.00 . A A . 79 LEU HB3 1 1
8 15940 1 1 79 LEU HD11 H 25.930 5.729 -15.374 1.00 . A A . 79 LEU HD11 1 1
8 15941 1 1 79 LEU HD12 H 27.467 4.974 -15.859 1.00 . A A . 79 LEU HD12 1 1
8 15942 1 1 79 LEU HD13 H 27.215 5.473 -14.170 1.00 . A A . 79 LEU HD13 1 1
8 15943 1 1 79 LEU HD21 H 29.491 8.129 -15.554 1.00 . A A . 79 LEU HD21 1 1
8 15944 1 1 79 LEU HD22 H 29.332 6.901 -14.276 1.00 . A A . 79 LEU HD22 1 1
8 15945 1 1 79 LEU HD23 H 29.584 6.400 -15.966 1.00 . A A . 79 LEU HD23 1 1
8 15946 1 1 79 LEU HG H 27.141 7.820 -14.843 1.00 . A A . 79 LEU HG 1 1
8 15947 1 1 79 LEU N N 26.760 9.955 -16.509 1.00 . A A . 79 LEU N 1 1
8 15948 1 1 79 LEU O O 28.337 9.198 -19.506 1.00 . A A . 79 LEU O 1 1
8 15949 1 1 80 VAL C C 26.543 11.040 -20.986 1.00 . A A . 80 VAL C 1 1
8 15950 1 1 80 VAL CA C 25.821 9.804 -20.518 1.00 . A A . 80 VAL CA 1 1
8 15951 1 1 80 VAL CB C 24.341 9.997 -20.759 1.00 . A A . 80 VAL CB 1 1
8 15952 1 1 80 VAL CG1 C 24.119 10.487 -22.206 1.00 . A A . 80 VAL CG1 1 1
8 15953 1 1 80 VAL CG2 C 23.625 8.664 -20.483 1.00 . A A . 80 VAL CG2 1 1
8 15954 1 1 80 VAL H H 25.395 9.600 -18.439 1.00 . A A . 80 VAL H 1 1
8 15955 1 1 80 VAL HA H 26.163 8.955 -21.110 1.00 . A A . 80 VAL HA 1 1
8 15956 1 1 80 VAL HB H 23.964 10.751 -20.068 1.00 . A A . 80 VAL HB 1 1
8 15957 1 1 80 VAL HG11 H 23.053 10.628 -22.383 1.00 . A A . 80 VAL HG11 1 1
8 15958 1 1 80 VAL HG12 H 24.639 11.434 -22.352 1.00 . A A . 80 VAL HG12 1 1
8 15959 1 1 80 VAL HG13 H 24.509 9.747 -22.904 1.00 . A A . 80 VAL HG13 1 1
8 15960 1 1 80 VAL HG21 H 22.555 8.783 -20.652 1.00 . A A . 80 VAL HG21 1 1
8 15961 1 1 80 VAL HG22 H 23.799 8.366 -19.449 1.00 . A A . 80 VAL HG22 1 1
8 15962 1 1 80 VAL HG23 H 24.015 7.897 -21.152 1.00 . A A . 80 VAL HG23 1 1
8 15963 1 1 80 VAL N N 26.134 9.555 -19.126 1.00 . A A . 80 VAL N 1 1
8 15964 1 1 80 VAL O O 27.103 11.054 -22.071 1.00 . A A . 80 VAL O 1 1
8 15965 1 1 81 ILE C C 28.662 13.113 -20.817 1.00 . A A . 81 ILE C 1 1
8 15966 1 1 81 ILE CA C 27.200 13.350 -20.567 1.00 . A A . 81 ILE CA 1 1
8 15967 1 1 81 ILE CB C 27.106 14.427 -19.519 1.00 . A A . 81 ILE CB 1 1
8 15968 1 1 81 ILE CD1 C 25.435 15.761 -18.129 1.00 . A A . 81 ILE CD1 1 1
8 15969 1 1 81 ILE CG1 C 25.657 14.910 -19.378 1.00 . A A . 81 ILE CG1 1 1
8 15970 1 1 81 ILE CG2 C 28.051 15.572 -19.934 1.00 . A A . 81 ILE CG2 1 1
8 15971 1 1 81 ILE H H 26.112 12.049 -19.262 1.00 . A A . 81 ILE H 1 1
8 15972 1 1 81 ILE HA H 26.737 13.709 -21.486 1.00 . A A . 81 ILE HA 1 1
8 15973 1 1 81 ILE HB H 27.439 14.022 -18.563 1.00 . A A . 81 ILE HB 1 1
8 15974 1 1 81 ILE HD11 H 24.391 16.074 -18.083 1.00 . A A . 81 ILE HD11 1 1
8 15975 1 1 81 ILE HD12 H 25.678 15.175 -17.243 1.00 . A A . 81 ILE HD12 1 1
8 15976 1 1 81 ILE HD13 H 26.076 16.641 -18.171 1.00 . A A . 81 ILE HD13 1 1
8 15977 1 1 81 ILE HG12 H 25.401 15.505 -20.255 1.00 . A A . 81 ILE HG12 1 1
8 15978 1 1 81 ILE HG13 H 24.998 14.043 -19.336 1.00 . A A . 81 ILE HG13 1 1
8 15979 1 1 81 ILE HG21 H 27.692 16.511 -19.512 1.00 . A A . 81 ILE HG21 1 1
8 15980 1 1 81 ILE HG22 H 28.074 15.648 -21.021 1.00 . A A . 81 ILE HG22 1 1
8 15981 1 1 81 ILE HG23 H 29.055 15.368 -19.562 1.00 . A A . 81 ILE HG23 1 1
8 15982 1 1 81 ILE N N 26.556 12.110 -20.167 1.00 . A A . 81 ILE N 1 1
8 15983 1 1 81 ILE O O 29.218 13.593 -21.808 1.00 . A A . 81 ILE O 1 1
8 15984 1 1 82 ALA C C 31.047 11.447 -21.362 1.00 . A A . 82 ALA C 1 1
8 15985 1 1 82 ALA CA C 30.732 12.110 -20.047 1.00 . A A . 82 ALA CA 1 1
8 15986 1 1 82 ALA CB C 31.280 11.215 -18.923 1.00 . A A . 82 ALA CB 1 1
8 15987 1 1 82 ALA H H 28.803 11.929 -19.160 1.00 . A A . 82 ALA H 1 1
8 15988 1 1 82 ALA HA H 31.248 13.070 -20.010 1.00 . A A . 82 ALA HA 1 1
8 15989 1 1 82 ALA HB1 H 31.066 11.672 -17.957 1.00 . A A . 82 ALA HB1 1 1
8 15990 1 1 82 ALA HB2 H 32.358 11.103 -19.040 1.00 . A A . 82 ALA HB2 1 1
8 15991 1 1 82 ALA HB3 H 30.806 10.235 -18.974 1.00 . A A . 82 ALA HB3 1 1
8 15992 1 1 82 ALA N N 29.313 12.346 -19.925 1.00 . A A . 82 ALA N 1 1
8 15993 1 1 82 ALA O O 32.037 11.782 -22.001 1.00 . A A . 82 ALA O 1 1
8 15994 1 1 83 GLU C C 29.842 10.518 -24.209 1.00 . A A . 83 GLU C 1 1
8 15995 1 1 83 GLU CA C 30.507 9.818 -23.049 1.00 . A A . 83 GLU CA 1 1
8 15996 1 1 83 GLU CB C 30.028 8.351 -23.047 1.00 . A A . 83 GLU CB 1 1
8 15997 1 1 83 GLU CD C 32.242 7.505 -22.261 1.00 . A A . 83 GLU CD 1 1
8 15998 1 1 83 GLU CG C 30.741 7.490 -21.990 1.00 . A A . 83 GLU CG 1 1
8 15999 1 1 83 GLU H H 29.381 10.264 -21.287 1.00 . A A . 83 GLU H 1 1
8 16000 1 1 83 GLU HA H 31.585 9.832 -23.205 1.00 . A A . 83 GLU HA 1 1
8 16001 1 1 83 GLU HB2 H 28.957 8.335 -22.843 1.00 . A A . 83 GLU HB2 1 1
8 16002 1 1 83 GLU HB3 H 30.206 7.920 -24.032 1.00 . A A . 83 GLU HB3 1 1
8 16003 1 1 83 GLU HG2 H 30.547 7.896 -20.997 1.00 . A A . 83 GLU HG2 1 1
8 16004 1 1 83 GLU HG3 H 30.372 6.466 -22.044 1.00 . A A . 83 GLU HG3 1 1
8 16005 1 1 83 GLU N N 30.211 10.499 -21.811 1.00 . A A . 83 GLU N 1 1
8 16006 1 1 83 GLU O O 30.176 10.254 -25.351 1.00 . A A . 83 GLU O 1 1
8 16007 1 1 83 GLU OE1 O 32.634 7.295 -23.438 1.00 . A A . 83 GLU OE1 1 1
8 16008 1 1 83 GLU OE2 O 33.014 7.726 -21.290 1.00 . A A . 83 GLU OE2 1 1
8 16009 1 1 84 ASP C C 29.129 13.027 -25.788 1.00 . A A . 84 ASP C 1 1
8 16010 1 1 84 ASP CA C 28.202 12.103 -25.043 1.00 . A A . 84 ASP CA 1 1
8 16011 1 1 84 ASP CB C 26.987 12.928 -24.566 1.00 . A A . 84 ASP CB 1 1
8 16012 1 1 84 ASP CG C 26.138 13.440 -25.724 1.00 . A A . 84 ASP CG 1 1
8 16013 1 1 84 ASP H H 28.668 11.675 -22.998 1.00 . A A . 84 ASP H 1 1
8 16014 1 1 84 ASP HA H 27.848 11.341 -25.737 1.00 . A A . 84 ASP HA 1 1
8 16015 1 1 84 ASP HB2 H 26.368 12.304 -23.921 1.00 . A A . 84 ASP HB2 1 1
8 16016 1 1 84 ASP HB3 H 27.348 13.782 -23.992 1.00 . A A . 84 ASP HB3 1 1
8 16017 1 1 84 ASP N N 28.896 11.441 -23.954 1.00 . A A . 84 ASP N 1 1
8 16018 1 1 84 ASP O O 29.141 13.036 -27.015 1.00 . A A . 84 ASP O 1 1
8 16019 1 1 84 ASP OD1 O 25.560 12.591 -26.451 1.00 . A A . 84 ASP OD1 1 1
8 16020 1 1 84 ASP OD2 O 26.054 14.684 -25.889 1.00 . A A . 84 ASP OD2 1 1
8 16021 1 1 85 VAL C C 32.044 14.080 -26.204 1.00 . A A . 85 VAL C 1 1
8 16022 1 1 85 VAL CA C 30.793 14.777 -25.733 1.00 . A A . 85 VAL CA 1 1
8 16023 1 1 85 VAL CB C 31.179 15.948 -24.855 1.00 . A A . 85 VAL CB 1 1
8 16024 1 1 85 VAL CG1 C 32.126 15.467 -23.738 1.00 . A A . 85 VAL CG1 1 1
8 16025 1 1 85 VAL CG2 C 31.811 17.038 -25.740 1.00 . A A . 85 VAL CG2 1 1
8 16026 1 1 85 VAL H H 29.905 13.792 -24.055 1.00 . A A . 85 VAL H 1 1
8 16027 1 1 85 VAL HA H 30.270 15.165 -26.607 1.00 . A A . 85 VAL HA 1 1
8 16028 1 1 85 VAL HB H 30.276 16.352 -24.397 1.00 . A A . 85 VAL HB 1 1
8 16029 1 1 85 VAL HG11 H 32.180 16.224 -22.956 1.00 . A A . 85 VAL HG11 1 1
8 16030 1 1 85 VAL HG12 H 31.748 14.535 -23.317 1.00 . A A . 85 VAL HG12 1 1
8 16031 1 1 85 VAL HG13 H 33.121 15.300 -24.152 1.00 . A A . 85 VAL HG13 1 1
8 16032 1 1 85 VAL HG21 H 32.094 17.890 -25.121 1.00 . A A . 85 VAL HG21 1 1
8 16033 1 1 85 VAL HG22 H 32.697 16.637 -26.233 1.00 . A A . 85 VAL HG22 1 1
8 16034 1 1 85 VAL HG23 H 31.090 17.359 -26.492 1.00 . A A . 85 VAL HG23 1 1
8 16035 1 1 85 VAL N N 29.920 13.839 -25.064 1.00 . A A . 85 VAL N 1 1
8 16036 1 1 85 VAL O O 32.687 14.529 -27.152 1.00 . A A . 85 VAL O 1 1
8 16037 1 1 86 ASN C C 33.366 11.269 -27.039 1.00 . A A . 86 ASN C 1 1
8 16038 1 1 86 ASN CA C 33.634 12.275 -25.945 1.00 . A A . 86 ASN CA 1 1
8 16039 1 1 86 ASN CB C 34.301 11.564 -24.752 1.00 . A A . 86 ASN CB 1 1
8 16040 1 1 86 ASN CG C 34.977 12.566 -23.819 1.00 . A A . 86 ASN CG 1 1
8 16041 1 1 86 ASN H H 31.843 12.582 -24.821 1.00 . A A . 86 ASN H 1 1
8 16042 1 1 86 ASN HA H 34.331 13.020 -26.331 1.00 . A A . 86 ASN HA 1 1
8 16043 1 1 86 ASN HB2 H 33.543 11.012 -24.196 1.00 . A A . 86 ASN HB2 1 1
8 16044 1 1 86 ASN HB3 H 35.050 10.867 -25.128 1.00 . A A . 86 ASN HB3 1 1
8 16045 1 1 86 ASN HD21 H 33.362 12.571 -22.542 1.00 . A A . 86 ASN HD21 1 1
8 16046 1 1 86 ASN HD22 H 34.682 13.620 -22.075 1.00 . A A . 86 ASN HD22 1 1
8 16047 1 1 86 ASN N N 32.416 12.953 -25.565 1.00 . A A . 86 ASN N 1 1
8 16048 1 1 86 ASN ND2 N 34.281 12.952 -22.718 1.00 . A A . 86 ASN ND2 1 1
8 16049 1 1 86 ASN O O 34.208 11.075 -27.914 1.00 . A A . 86 ASN O 1 1
8 16050 1 1 86 ASN OD1 O 36.089 13.011 -24.076 1.00 . A A . 86 ASN OD1 1 1
8 16051 1 1 87 ASN C C 30.417 9.455 -28.132 1.00 . A A . 87 ASN C 1 1
8 16052 1 1 87 ASN CA C 31.917 9.618 -28.049 1.00 . A A . 87 ASN CA 1 1
8 16053 1 1 87 ASN CB C 32.542 8.237 -27.745 1.00 . A A . 87 ASN CB 1 1
8 16054 1 1 87 ASN CG C 32.510 7.308 -28.952 1.00 . A A . 87 ASN CG 1 1
8 16055 1 1 87 ASN H H 31.520 10.776 -26.297 1.00 . A A . 87 ASN H 1 1
8 16056 1 1 87 ASN HA H 32.293 9.981 -29.005 1.00 . A A . 87 ASN HA 1 1
8 16057 1 1 87 ASN HB2 H 33.576 8.377 -27.432 1.00 . A A . 87 ASN HB2 1 1
8 16058 1 1 87 ASN HB3 H 31.985 7.773 -26.931 1.00 . A A . 87 ASN HB3 1 1
8 16059 1 1 87 ASN HD21 H 34.001 6.138 -28.155 1.00 . A A . 87 ASN HD21 1 1
8 16060 1 1 87 ASN HD22 H 33.400 5.618 -29.714 1.00 . A A . 87 ASN HD22 1 1
8 16061 1 1 87 ASN N N 32.198 10.596 -27.024 1.00 . A A . 87 ASN N 1 1
8 16062 1 1 87 ASN ND2 N 33.377 6.266 -28.939 1.00 . A A . 87 ASN ND2 1 1
8 16063 1 1 87 ASN O O 29.837 8.556 -27.520 1.00 . A A . 87 ASN O 1 1
8 16064 1 1 87 ASN OD1 O 31.734 7.504 -29.883 1.00 . A A . 87 ASN OD1 1 1
8 16065 1 1 88 PRO C C 27.830 9.024 -29.753 1.00 . A A . 88 PRO C 1 1
8 16066 1 1 88 PRO CA C 28.326 10.261 -29.061 1.00 . A A . 88 PRO CA 1 1
8 16067 1 1 88 PRO CB C 27.990 11.511 -29.881 1.00 . A A . 88 PRO CB 1 1
8 16068 1 1 88 PRO CD C 30.397 11.370 -29.706 1.00 . A A . 88 PRO CD 1 1
8 16069 1 1 88 PRO CG C 29.276 11.820 -30.639 1.00 . A A . 88 PRO CG 1 1
8 16070 1 1 88 PRO HA H 27.859 10.337 -28.080 1.00 . A A . 88 PRO HA 1 1
8 16071 1 1 88 PRO HB2 H 27.173 11.310 -30.573 1.00 . A A . 88 PRO HB2 1 1
8 16072 1 1 88 PRO HB3 H 27.733 12.338 -29.220 1.00 . A A . 88 PRO HB3 1 1
8 16073 1 1 88 PRO HD2 H 31.246 10.989 -30.274 1.00 . A A . 88 PRO HD2 1 1
8 16074 1 1 88 PRO HD3 H 30.709 12.193 -29.062 1.00 . A A . 88 PRO HD3 1 1
8 16075 1 1 88 PRO HG2 H 29.310 11.253 -31.570 1.00 . A A . 88 PRO HG2 1 1
8 16076 1 1 88 PRO HG3 H 29.352 12.888 -30.845 1.00 . A A . 88 PRO HG3 1 1
8 16077 1 1 88 PRO N N 29.777 10.302 -28.909 1.00 . A A . 88 PRO N 1 1
8 16078 1 1 88 PRO O O 26.659 8.668 -29.634 1.00 . A A . 88 PRO O 1 1
8 16079 1 1 89 ASP C C 27.961 6.087 -30.181 1.00 . A A . 89 ASP C 1 1
8 16080 1 1 89 ASP CA C 28.321 7.135 -31.201 1.00 . A A . 89 ASP CA 1 1
8 16081 1 1 89 ASP CB C 29.429 6.561 -32.109 1.00 . A A . 89 ASP CB 1 1
8 16082 1 1 89 ASP CG C 29.677 7.425 -33.340 1.00 . A A . 89 ASP CG 1 1
8 16083 1 1 89 ASP H H 29.672 8.665 -30.573 1.00 . A A . 89 ASP H 1 1
8 16084 1 1 89 ASP HA H 27.443 7.353 -31.809 1.00 . A A . 89 ASP HA 1 1
8 16085 1 1 89 ASP HB2 H 30.354 6.487 -31.536 1.00 . A A . 89 ASP HB2 1 1
8 16086 1 1 89 ASP HB3 H 29.134 5.564 -32.436 1.00 . A A . 89 ASP HB3 1 1
8 16087 1 1 89 ASP N N 28.720 8.337 -30.501 1.00 . A A . 89 ASP N 1 1
8 16088 1 1 89 ASP O O 27.006 5.328 -30.357 1.00 . A A . 89 ASP O 1 1
8 16089 1 1 89 ASP OD1 O 28.828 8.310 -33.628 1.00 . A A . 89 ASP OD1 1 1
8 16090 1 1 89 ASP OD2 O 30.721 7.208 -34.009 1.00 . A A . 89 ASP OD2 1 1
8 16091 1 1 90 SER C C 27.172 5.356 -27.398 1.00 . A A . 90 SER C 1 1
8 16092 1 1 90 SER CA C 28.497 5.059 -28.038 1.00 . A A . 90 SER CA 1 1
8 16093 1 1 90 SER CB C 29.567 5.074 -26.929 1.00 . A A . 90 SER CB 1 1
8 16094 1 1 90 SER H H 29.513 6.675 -28.988 1.00 . A A . 90 SER H 1 1
8 16095 1 1 90 SER HA H 28.460 4.064 -28.481 1.00 . A A . 90 SER HA 1 1
8 16096 1 1 90 SER HB2 H 29.666 6.086 -26.537 1.00 . A A . 90 SER HB2 1 1
8 16097 1 1 90 SER HB3 H 29.265 4.403 -26.125 1.00 . A A . 90 SER HB3 1 1
8 16098 1 1 90 SER HG H 31.479 4.661 -26.756 1.00 . A A . 90 SER HG 1 1
8 16099 1 1 90 SER N N 28.742 6.029 -29.082 1.00 . A A . 90 SER N 1 1
8 16100 1 1 90 SER O O 26.417 4.447 -27.067 1.00 . A A . 90 SER O 1 1
8 16101 1 1 90 SER OG O 30.819 4.648 -27.453 1.00 . A A . 90 SER OG 1 1
8 16102 1 1 91 ILE C C 24.462 6.577 -27.420 1.00 . A A . 91 ILE C 1 1
8 16103 1 1 91 ILE CA C 25.618 7.049 -26.585 1.00 . A A . 91 ILE CA 1 1
8 16104 1 1 91 ILE CB C 25.491 8.540 -26.402 1.00 . A A . 91 ILE CB 1 1
8 16105 1 1 91 ILE CD1 C 26.365 8.394 -24.007 1.00 . A A . 91 ILE CD1 1 1
8 16106 1 1 91 ILE CG1 C 26.526 9.039 -25.383 1.00 . A A . 91 ILE CG1 1 1
8 16107 1 1 91 ILE CG2 C 24.050 8.872 -25.961 1.00 . A A . 91 ILE CG2 1 1
8 16108 1 1 91 ILE H H 27.507 7.367 -27.525 1.00 . A A . 91 ILE H 1 1
8 16109 1 1 91 ILE HA H 25.558 6.572 -25.606 1.00 . A A . 91 ILE HA 1 1
8 16110 1 1 91 ILE HB H 25.682 9.025 -27.359 1.00 . A A . 91 ILE HB 1 1
8 16111 1 1 91 ILE HD11 H 27.070 7.569 -23.907 1.00 . A A . 91 ILE HD11 1 1
8 16112 1 1 91 ILE HD12 H 25.348 8.016 -23.900 1.00 . A A . 91 ILE HD12 1 1
8 16113 1 1 91 ILE HD13 H 26.560 9.135 -23.232 1.00 . A A . 91 ILE HD13 1 1
8 16114 1 1 91 ILE HG12 H 27.526 8.822 -25.760 1.00 . A A . 91 ILE HG12 1 1
8 16115 1 1 91 ILE HG13 H 26.416 10.118 -25.276 1.00 . A A . 91 ILE HG13 1 1
8 16116 1 1 91 ILE HG21 H 23.950 9.949 -25.827 1.00 . A A . 91 ILE HG21 1 1
8 16117 1 1 91 ILE HG22 H 23.350 8.534 -26.724 1.00 . A A . 91 ILE HG22 1 1
8 16118 1 1 91 ILE HG23 H 23.833 8.366 -25.020 1.00 . A A . 91 ILE HG23 1 1
8 16119 1 1 91 ILE N N 26.861 6.655 -27.216 1.00 . A A . 91 ILE N 1 1
8 16120 1 1 91 ILE O O 23.464 6.110 -26.883 1.00 . A A . 91 ILE O 1 1
8 16121 1 1 92 ALA C C 23.217 4.801 -29.420 1.00 . A A . 92 ALA C 1 1
8 16122 1 1 92 ALA CA C 23.467 6.278 -29.609 1.00 . A A . 92 ALA CA 1 1
8 16123 1 1 92 ALA CB C 23.747 6.528 -31.102 1.00 . A A . 92 ALA CB 1 1
8 16124 1 1 92 ALA H H 25.397 7.082 -29.170 1.00 . A A . 92 ALA H 1 1
8 16125 1 1 92 ALA HA H 22.569 6.825 -29.324 1.00 . A A . 92 ALA HA 1 1
8 16126 1 1 92 ALA HB1 H 23.931 7.590 -31.265 1.00 . A A . 92 ALA HB1 1 1
8 16127 1 1 92 ALA HB2 H 24.623 5.956 -31.408 1.00 . A A . 92 ALA HB2 1 1
8 16128 1 1 92 ALA HB3 H 22.885 6.214 -31.691 1.00 . A A . 92 ALA HB3 1 1
8 16129 1 1 92 ALA N N 24.558 6.697 -28.759 1.00 . A A . 92 ALA N 1 1
8 16130 1 1 92 ALA O O 22.068 4.364 -29.347 1.00 . A A . 92 ALA O 1 1
8 16131 1 1 93 GLU C C 23.592 2.275 -27.789 1.00 . A A . 93 GLU C 1 1
8 16132 1 1 93 GLU CA C 24.140 2.567 -29.165 1.00 . A A . 93 GLU CA 1 1
8 16133 1 1 93 GLU CB C 25.467 1.800 -29.319 1.00 . A A . 93 GLU CB 1 1
8 16134 1 1 93 GLU CD C 27.357 1.142 -30.810 1.00 . A A . 93 GLU CD 1 1
8 16135 1 1 93 GLU CG C 25.987 1.809 -30.765 1.00 . A A . 93 GLU CG 1 1
8 16136 1 1 93 GLU H H 25.223 4.397 -29.387 1.00 . A A . 93 GLU H 1 1
8 16137 1 1 93 GLU HA H 23.434 2.201 -29.910 1.00 . A A . 93 GLU HA 1 1
8 16138 1 1 93 GLU HB2 H 26.216 2.254 -28.670 1.00 . A A . 93 GLU HB2 1 1
8 16139 1 1 93 GLU HB3 H 25.311 0.766 -29.010 1.00 . A A . 93 GLU HB3 1 1
8 16140 1 1 93 GLU HG2 H 25.294 1.262 -31.405 1.00 . A A . 93 GLU HG2 1 1
8 16141 1 1 93 GLU HG3 H 26.071 2.838 -31.115 1.00 . A A . 93 GLU HG3 1 1
8 16142 1 1 93 GLU N N 24.297 3.998 -29.333 1.00 . A A . 93 GLU N 1 1
8 16143 1 1 93 GLU O O 22.721 1.419 -27.628 1.00 . A A . 93 GLU O 1 1
8 16144 1 1 93 GLU OE1 O 27.935 0.886 -29.718 1.00 . A A . 93 GLU OE1 1 1
8 16145 1 1 93 GLU OE2 O 27.845 0.880 -31.940 1.00 . A A . 93 GLU OE2 1 1
8 16146 1 1 94 LYS C C 22.206 3.170 -25.266 1.00 . A A . 94 LYS C 1 1
8 16147 1 1 94 LYS CA C 23.650 2.770 -25.400 1.00 . A A . 94 LYS CA 1 1
8 16148 1 1 94 LYS CB C 24.464 3.562 -24.356 1.00 . A A . 94 LYS CB 1 1
8 16149 1 1 94 LYS CD C 26.704 3.826 -23.174 1.00 . A A . 94 LYS CD 1 1
8 16150 1 1 94 LYS CE C 28.126 3.289 -23.011 1.00 . A A . 94 LYS CE 1 1
8 16151 1 1 94 LYS CG C 25.891 3.029 -24.197 1.00 . A A . 94 LYS CG 1 1
8 16152 1 1 94 LYS H H 24.802 3.690 -26.942 1.00 . A A . 94 LYS H 1 1
8 16153 1 1 94 LYS HA H 23.737 1.707 -25.173 1.00 . A A . 94 LYS HA 1 1
8 16154 1 1 94 LYS HB2 H 24.508 4.607 -24.661 1.00 . A A . 94 LYS HB2 1 1
8 16155 1 1 94 LYS HB3 H 23.957 3.495 -23.394 1.00 . A A . 94 LYS HB3 1 1
8 16156 1 1 94 LYS HD2 H 26.758 4.864 -23.503 1.00 . A A . 94 LYS HD2 1 1
8 16157 1 1 94 LYS HD3 H 26.197 3.786 -22.210 1.00 . A A . 94 LYS HD3 1 1
8 16158 1 1 94 LYS HE2 H 28.082 2.254 -22.671 1.00 . A A . 94 LYS HE2 1 1
8 16159 1 1 94 LYS HE3 H 28.640 3.331 -23.971 1.00 . A A . 94 LYS HE3 1 1
8 16160 1 1 94 LYS HG2 H 25.847 1.988 -23.879 1.00 . A A . 94 LYS HG2 1 1
8 16161 1 1 94 LYS HG3 H 26.394 3.084 -25.162 1.00 . A A . 94 LYS HG3 1 1
8 16162 1 1 94 LYS HZ1 H 29.807 3.731 -21.922 1.00 . A A . 94 LYS HZ1 1 1
8 16163 1 1 94 LYS HZ2 H 28.398 4.054 -21.128 1.00 . A A . 94 LYS HZ2 1 1
8 16164 1 1 94 LYS HZ3 H 28.914 5.056 -22.333 1.00 . A A . 94 LYS HZ3 1 1
8 16165 1 1 94 LYS N N 24.098 2.989 -26.760 1.00 . A A . 94 LYS N 1 1
8 16166 1 1 94 LYS NZ N 28.870 4.096 -22.020 1.00 . A A . 94 LYS NZ 1 1
8 16167 1 1 94 LYS O O 21.442 2.519 -24.563 1.00 . A A . 94 LYS O 1 1
8 16168 1 1 95 THR C C 19.511 3.688 -26.385 1.00 . A A . 95 THR C 1 1
8 16169 1 1 95 THR CA C 20.440 4.742 -25.859 1.00 . A A . 95 THR CA 1 1
8 16170 1 1 95 THR CB C 20.204 6.007 -26.647 1.00 . A A . 95 THR CB 1 1
8 16171 1 1 95 THR CG2 C 18.727 6.420 -26.518 1.00 . A A . 95 THR CG2 1 1
8 16172 1 1 95 THR H H 22.467 4.758 -26.525 1.00 . A A . 95 THR H 1 1
8 16173 1 1 95 THR HA H 20.200 4.931 -24.812 1.00 . A A . 95 THR HA 1 1
8 16174 1 1 95 THR HB H 20.437 5.827 -27.697 1.00 . A A . 95 THR HB 1 1
8 16175 1 1 95 THR HG1 H 21.527 7.438 -26.880 1.00 . A A . 95 THR HG1 1 1
8 16176 1 1 95 THR HG21 H 18.554 7.333 -27.086 1.00 . A A . 95 THR HG21 1 1
8 16177 1 1 95 THR HG22 H 18.490 6.595 -25.468 1.00 . A A . 95 THR HG22 1 1
8 16178 1 1 95 THR HG23 H 18.092 5.624 -26.906 1.00 . A A . 95 THR HG23 1 1
8 16179 1 1 95 THR N N 21.804 4.263 -25.945 1.00 . A A . 95 THR N 1 1
8 16180 1 1 95 THR O O 18.457 3.437 -25.805 1.00 . A A . 95 THR O 1 1
8 16181 1 1 95 THR OG1 O 21.036 7.049 -26.153 1.00 . A A . 95 THR OG1 1 1
8 16182 1 1 96 GLU C C 18.898 0.878 -27.107 1.00 . A A . 96 GLU C 1 1
8 16183 1 1 96 GLU CA C 19.020 2.023 -28.081 1.00 . A A . 96 GLU CA 1 1
8 16184 1 1 96 GLU CB C 19.556 1.461 -29.413 1.00 . A A . 96 GLU CB 1 1
8 16185 1 1 96 GLU CD C 20.175 1.920 -31.789 1.00 . A A . 96 GLU CD 1 1
8 16186 1 1 96 GLU CG C 19.461 2.479 -30.562 1.00 . A A . 96 GLU CG 1 1
8 16187 1 1 96 GLU H H 20.752 3.269 -27.962 1.00 . A A . 96 GLU H 1 1
8 16188 1 1 96 GLU HA H 18.031 2.449 -28.250 1.00 . A A . 96 GLU HA 1 1
8 16189 1 1 96 GLU HB2 H 20.598 1.172 -29.281 1.00 . A A . 96 GLU HB2 1 1
8 16190 1 1 96 GLU HB3 H 18.974 0.579 -29.678 1.00 . A A . 96 GLU HB3 1 1
8 16191 1 1 96 GLU HG2 H 18.413 2.661 -30.802 1.00 . A A . 96 GLU HG2 1 1
8 16192 1 1 96 GLU HG3 H 19.933 3.414 -30.261 1.00 . A A . 96 GLU HG3 1 1
8 16193 1 1 96 GLU N N 19.876 3.041 -27.513 1.00 . A A . 96 GLU N 1 1
8 16194 1 1 96 GLU O O 17.810 0.338 -26.911 1.00 . A A . 96 GLU O 1 1
8 16195 1 1 96 GLU OE1 O 20.926 0.919 -31.642 1.00 . A A . 96 GLU OE1 1 1
8 16196 1 1 96 GLU OE2 O 19.975 2.491 -32.894 1.00 . A A . 96 GLU OE2 1 1
8 16197 1 1 97 ALA C C 19.144 -0.245 -24.336 1.00 . A A . 97 ALA C 1 1
8 16198 1 1 97 ALA CA C 19.992 -0.617 -25.526 1.00 . A A . 97 ALA CA 1 1
8 16199 1 1 97 ALA CB C 21.391 -1.003 -25.012 1.00 . A A . 97 ALA CB 1 1
8 16200 1 1 97 ALA H H 20.897 0.956 -26.653 1.00 . A A . 97 ALA H 1 1
8 16201 1 1 97 ALA HA H 19.548 -1.485 -26.014 1.00 . A A . 97 ALA HA 1 1
8 16202 1 1 97 ALA HB1 H 22.026 -1.277 -25.854 1.00 . A A . 97 ALA HB1 1 1
8 16203 1 1 97 ALA HB2 H 21.831 -0.155 -24.487 1.00 . A A . 97 ALA HB2 1 1
8 16204 1 1 97 ALA HB3 H 21.307 -1.848 -24.329 1.00 . A A . 97 ALA HB3 1 1
8 16205 1 1 97 ALA N N 20.024 0.481 -26.469 1.00 . A A . 97 ALA N 1 1
8 16206 1 1 97 ALA O O 18.362 -1.055 -23.843 1.00 . A A . 97 ALA O 1 1
8 16207 1 1 98 LEU C C 17.075 1.537 -23.031 1.00 . A A . 98 LEU C 1 1
8 16208 1 1 98 LEU CA C 18.534 1.448 -22.692 1.00 . A A . 98 LEU CA 1 1
8 16209 1 1 98 LEU CB C 18.987 2.824 -22.159 1.00 . A A . 98 LEU CB 1 1
8 16210 1 1 98 LEU CD1 C 20.895 4.194 -21.197 1.00 . A A . 98 LEU CD1 1 1
8 16211 1 1 98 LEU CD2 C 20.358 1.917 -20.219 1.00 . A A . 98 LEU CD2 1 1
8 16212 1 1 98 LEU CG C 20.374 2.779 -21.492 1.00 . A A . 98 LEU CG 1 1
8 16213 1 1 98 LEU H H 19.931 1.641 -24.294 1.00 . A A . 98 LEU H 1 1
8 16214 1 1 98 LEU HA H 18.658 0.713 -21.897 1.00 . A A . 98 LEU HA 1 1
8 16215 1 1 98 LEU HB2 H 19.016 3.532 -22.988 1.00 . A A . 98 LEU HB2 1 1
8 16216 1 1 98 LEU HB3 H 18.259 3.170 -21.425 1.00 . A A . 98 LEU HB3 1 1
8 16217 1 1 98 LEU HD11 H 20.895 4.781 -22.115 1.00 . A A . 98 LEU HD11 1 1
8 16218 1 1 98 LEU HD12 H 21.911 4.132 -20.805 1.00 . A A . 98 LEU HD12 1 1
8 16219 1 1 98 LEU HD13 H 20.250 4.673 -20.460 1.00 . A A . 98 LEU HD13 1 1
8 16220 1 1 98 LEU HD21 H 19.984 0.921 -20.458 1.00 . A A . 98 LEU HD21 1 1
8 16221 1 1 98 LEU HD22 H 21.369 1.839 -19.820 1.00 . A A . 98 LEU HD22 1 1
8 16222 1 1 98 LEU HD23 H 19.709 2.379 -19.475 1.00 . A A . 98 LEU HD23 1 1
8 16223 1 1 98 LEU HG H 21.063 2.314 -22.196 1.00 . A A . 98 LEU HG 1 1
8 16224 1 1 98 LEU N N 19.287 1.004 -23.847 1.00 . A A . 98 LEU N 1 1
8 16225 1 1 98 LEU O O 16.224 1.232 -22.200 1.00 . A A . 98 LEU O 1 1
8 16226 1 1 99 SER C C 14.722 0.737 -24.586 1.00 . A A . 99 SER C 1 1
8 16227 1 1 99 SER CA C 15.357 2.099 -24.653 1.00 . A A . 99 SER CA 1 1
8 16228 1 1 99 SER CB C 15.176 2.649 -26.084 1.00 . A A . 99 SER CB 1 1
8 16229 1 1 99 SER H H 17.473 2.226 -24.915 1.00 . A A . 99 SER H 1 1
8 16230 1 1 99 SER HA H 14.848 2.761 -23.953 1.00 . A A . 99 SER HA 1 1
8 16231 1 1 99 SER HB2 H 15.646 3.630 -26.154 1.00 . A A . 99 SER HB2 1 1
8 16232 1 1 99 SER HB3 H 15.652 1.970 -26.791 1.00 . A A . 99 SER HB3 1 1
8 16233 1 1 99 SER HG H 13.701 3.109 -27.300 1.00 . A A . 99 SER HG 1 1
8 16234 1 1 99 SER N N 16.745 1.978 -24.260 1.00 . A A . 99 SER N 1 1
8 16235 1 1 99 SER O O 13.603 0.586 -24.094 1.00 . A A . 99 SER O 1 1
8 16236 1 1 99 SER OG O 13.793 2.766 -26.408 1.00 . A A . 99 SER OG 1 1
8 16237 1 1 100 GLN C C 14.832 -2.101 -23.647 1.00 . A A . 100 GLN C 1 1
8 16238 1 1 100 GLN CA C 14.912 -1.633 -25.075 1.00 . A A . 100 GLN CA 1 1
8 16239 1 1 100 GLN CB C 15.786 -2.632 -25.858 1.00 . A A . 100 GLN CB 1 1
8 16240 1 1 100 GLN CD C 16.772 -3.287 -28.045 1.00 . A A . 100 GLN CD 1 1
8 16241 1 1 100 GLN CG C 15.731 -2.397 -27.374 1.00 . A A . 100 GLN CG 1 1
8 16242 1 1 100 GLN H H 16.340 -0.110 -25.500 1.00 . A A . 100 GLN H 1 1
8 16243 1 1 100 GLN HA H 13.909 -1.631 -25.502 1.00 . A A . 100 GLN HA 1 1
8 16244 1 1 100 GLN HB2 H 16.819 -2.538 -25.522 1.00 . A A . 100 GLN HB2 1 1
8 16245 1 1 100 GLN HB3 H 15.437 -3.643 -25.648 1.00 . A A . 100 GLN HB3 1 1
8 16246 1 1 100 GLN HE21 H 15.641 -3.404 -29.758 1.00 . A A . 100 GLN HE21 1 1
8 16247 1 1 100 GLN HE22 H 17.153 -4.282 -29.803 1.00 . A A . 100 GLN HE22 1 1
8 16248 1 1 100 GLN HG2 H 14.739 -2.648 -27.748 1.00 . A A . 100 GLN HG2 1 1
8 16249 1 1 100 GLN HG3 H 15.950 -1.352 -27.591 1.00 . A A . 100 GLN HG3 1 1
8 16250 1 1 100 GLN N N 15.431 -0.287 -25.096 1.00 . A A . 100 GLN N 1 1
8 16251 1 1 100 GLN NE2 N 16.499 -3.692 -29.310 1.00 . A A . 100 GLN NE2 1 1
8 16252 1 1 100 GLN O O 13.886 -2.789 -23.259 1.00 . A A . 100 GLN O 1 1
8 16253 1 1 100 GLN OE1 O 17.802 -3.612 -27.464 1.00 . A A . 100 GLN OE1 1 1
8 16254 1 1 101 ALA C C 14.689 -1.613 -20.711 1.00 . A A . 101 ALA C 1 1
8 16255 1 1 101 ALA CA C 15.883 -2.150 -21.447 1.00 . A A . 101 ALA CA 1 1
8 16256 1 1 101 ALA CB C 17.139 -1.644 -20.716 1.00 . A A . 101 ALA CB 1 1
8 16257 1 1 101 ALA H H 16.588 -1.156 -23.195 1.00 . A A . 101 ALA H 1 1
8 16258 1 1 101 ALA HA H 15.863 -3.239 -21.404 1.00 . A A . 101 ALA HA 1 1
8 16259 1 1 101 ALA HB1 H 17.046 -0.574 -20.531 1.00 . A A . 101 ALA HB1 1 1
8 16260 1 1 101 ALA HB2 H 18.018 -1.831 -21.332 1.00 . A A . 101 ALA HB2 1 1
8 16261 1 1 101 ALA HB3 H 17.242 -2.169 -19.766 1.00 . A A . 101 ALA HB3 1 1
8 16262 1 1 101 ALA N N 15.844 -1.734 -22.831 1.00 . A A . 101 ALA N 1 1
8 16263 1 1 101 ALA O O 14.067 -2.319 -19.926 1.00 . A A . 101 ALA O 1 1
8 16264 1 1 102 LEU C C 11.945 -0.442 -20.636 1.00 . A A . 102 LEU C 1 1
8 16265 1 1 102 LEU CA C 13.222 0.263 -20.265 1.00 . A A . 102 LEU CA 1 1
8 16266 1 1 102 LEU CB C 13.053 1.760 -20.591 1.00 . A A . 102 LEU CB 1 1
8 16267 1 1 102 LEU CD1 C 14.144 4.054 -20.570 1.00 . A A . 102 LEU CD1 1 1
8 16268 1 1 102 LEU CD2 C 14.020 2.700 -18.436 1.00 . A A . 102 LEU CD2 1 1
8 16269 1 1 102 LEU CG C 14.153 2.639 -19.968 1.00 . A A . 102 LEU CG 1 1
8 16270 1 1 102 LEU H H 14.861 0.203 -21.629 1.00 . A A . 102 LEU H 1 1
8 16271 1 1 102 LEU HA H 13.379 0.156 -19.191 1.00 . A A . 102 LEU HA 1 1
8 16272 1 1 102 LEU HB2 H 13.069 1.889 -21.673 1.00 . A A . 102 LEU HB2 1 1
8 16273 1 1 102 LEU HB3 H 12.086 2.091 -20.210 1.00 . A A . 102 LEU HB3 1 1
8 16274 1 1 102 LEU HD11 H 14.239 3.988 -21.654 1.00 . A A . 102 LEU HD11 1 1
8 16275 1 1 102 LEU HD12 H 13.207 4.550 -20.317 1.00 . A A . 102 LEU HD12 1 1
8 16276 1 1 102 LEU HD13 H 14.978 4.626 -20.166 1.00 . A A . 102 LEU HD13 1 1
8 16277 1 1 102 LEU HD21 H 14.028 1.689 -18.029 1.00 . A A . 102 LEU HD21 1 1
8 16278 1 1 102 LEU HD22 H 14.854 3.265 -18.021 1.00 . A A . 102 LEU HD22 1 1
8 16279 1 1 102 LEU HD23 H 13.082 3.189 -18.171 1.00 . A A . 102 LEU HD23 1 1
8 16280 1 1 102 LEU HG H 15.115 2.184 -20.201 1.00 . A A . 102 LEU HG 1 1
8 16281 1 1 102 LEU N N 14.339 -0.339 -20.956 1.00 . A A . 102 LEU N 1 1
8 16282 1 1 102 LEU O O 11.111 -0.711 -19.775 1.00 . A A . 102 LEU O 1 1
8 16283 1 1 103 LYS C C 10.428 -2.790 -21.722 1.00 . A A . 103 LYS C 1 1
8 16284 1 1 103 LYS CA C 10.540 -1.423 -22.348 1.00 . A A . 103 LYS CA 1 1
8 16285 1 1 103 LYS CB C 10.452 -1.603 -23.877 1.00 . A A . 103 LYS CB 1 1
8 16286 1 1 103 LYS CD C 8.950 0.393 -24.401 1.00 . A A . 103 LYS CD 1 1
8 16287 1 1 103 LYS CE C 8.780 1.668 -25.230 1.00 . A A . 103 LYS CE 1 1
8 16288 1 1 103 LYS CG C 10.309 -0.276 -24.630 1.00 . A A . 103 LYS CG 1 1
8 16289 1 1 103 LYS H H 12.487 -0.580 -22.607 1.00 . A A . 103 LYS H 1 1
8 16290 1 1 103 LYS HA H 9.696 -0.818 -22.018 1.00 . A A . 103 LYS HA 1 1
8 16291 1 1 103 LYS HB2 H 11.359 -2.101 -24.221 1.00 . A A . 103 LYS HB2 1 1
8 16292 1 1 103 LYS HB3 H 9.595 -2.234 -24.109 1.00 . A A . 103 LYS HB3 1 1
8 16293 1 1 103 LYS HD2 H 8.160 -0.310 -24.666 1.00 . A A . 103 LYS HD2 1 1
8 16294 1 1 103 LYS HD3 H 8.858 0.648 -23.345 1.00 . A A . 103 LYS HD3 1 1
8 16295 1 1 103 LYS HE2 H 9.553 2.384 -24.950 1.00 . A A . 103 LYS HE2 1 1
8 16296 1 1 103 LYS HE3 H 8.879 1.425 -26.288 1.00 . A A . 103 LYS HE3 1 1
8 16297 1 1 103 LYS HG2 H 11.092 0.403 -24.291 1.00 . A A . 103 LYS HG2 1 1
8 16298 1 1 103 LYS HG3 H 10.438 -0.459 -25.697 1.00 . A A . 103 LYS HG3 1 1
8 16299 1 1 103 LYS HZ1 H 7.352 3.106 -25.540 1.00 . A A . 103 LYS HZ1 1 1
8 16300 1 1 103 LYS HZ2 H 7.359 2.496 -24.008 1.00 . A A . 103 LYS HZ2 1 1
8 16301 1 1 103 LYS HZ3 H 6.732 1.606 -25.247 1.00 . A A . 103 LYS HZ3 1 1
8 16302 1 1 103 LYS N N 11.765 -0.779 -21.929 1.00 . A A . 103 LYS N 1 1
8 16303 1 1 103 LYS NZ N 7.450 2.266 -24.987 1.00 . A A . 103 LYS NZ 1 1
8 16304 1 1 103 LYS O O 9.364 -3.166 -21.232 1.00 . A A . 103 LYS O 1 1
8 16305 1 1 104 GLN C C 11.344 -4.850 -19.661 1.00 . A A . 104 GLN C 1 1
8 16306 1 1 104 GLN CA C 11.481 -4.901 -21.159 1.00 . A A . 104 GLN CA 1 1
8 16307 1 1 104 GLN CB C 12.724 -5.745 -21.502 1.00 . A A . 104 GLN CB 1 1
8 16308 1 1 104 GLN CD C 14.109 -6.801 -23.283 1.00 . A A . 104 GLN CD 1 1
8 16309 1 1 104 GLN CG C 12.778 -6.121 -22.990 1.00 . A A . 104 GLN CG 1 1
8 16310 1 1 104 GLN H H 12.396 -3.209 -22.093 1.00 . A A . 104 GLN H 1 1
8 16311 1 1 104 GLN HA H 10.604 -5.405 -21.564 1.00 . A A . 104 GLN HA 1 1
8 16312 1 1 104 GLN HB2 H 13.620 -5.180 -21.246 1.00 . A A . 104 GLN HB2 1 1
8 16313 1 1 104 GLN HB3 H 12.700 -6.661 -20.911 1.00 . A A . 104 GLN HB3 1 1
8 16314 1 1 104 GLN HE21 H 13.282 -7.872 -24.832 1.00 . A A . 104 GLN HE21 1 1
8 16315 1 1 104 GLN HE22 H 14.982 -8.169 -24.546 1.00 . A A . 104 GLN HE22 1 1
8 16316 1 1 104 GLN HG2 H 11.960 -6.802 -23.225 1.00 . A A . 104 GLN HG2 1 1
8 16317 1 1 104 GLN HG3 H 12.688 -5.220 -23.597 1.00 . A A . 104 GLN HG3 1 1
8 16318 1 1 104 GLN N N 11.530 -3.563 -21.712 1.00 . A A . 104 GLN N 1 1
8 16319 1 1 104 GLN NE2 N 14.126 -7.690 -24.307 1.00 . A A . 104 GLN NE2 1 1
8 16320 1 1 104 GLN O O 10.601 -5.634 -19.074 1.00 . A A . 104 GLN O 1 1
8 16321 1 1 104 GLN OE1 O 15.111 -6.551 -22.622 1.00 . A A . 104 GLN OE1 1 1
8 16322 1 1 105 CYS C C 10.638 -3.427 -17.105 1.00 . A A . 105 CYS C 1 1
8 16323 1 1 105 CYS CA C 12.012 -3.832 -17.557 1.00 . A A . 105 CYS CA 1 1
8 16324 1 1 105 CYS CB C 13.025 -2.837 -16.959 1.00 . A A . 105 CYS CB 1 1
8 16325 1 1 105 CYS H H 12.642 -3.274 -19.523 1.00 . A A . 105 CYS H 1 1
8 16326 1 1 105 CYS HA H 12.226 -4.821 -17.150 1.00 . A A . 105 CYS HA 1 1
8 16327 1 1 105 CYS HB2 H 12.943 -1.887 -17.488 1.00 . A A . 105 CYS HB2 1 1
8 16328 1 1 105 CYS HB3 H 12.792 -2.680 -15.906 1.00 . A A . 105 CYS HB3 1 1
8 16329 1 1 105 CYS N N 12.063 -3.918 -19.003 1.00 . A A . 105 CYS N 1 1
8 16330 1 1 105 CYS O O 10.144 -3.945 -16.106 1.00 . A A . 105 CYS O 1 1
8 16331 1 1 105 CYS SG S 14.731 -3.454 -17.109 1.00 . A A . 105 CYS SG 1 1
8 16332 1 1 106 PHE C C 7.691 -3.197 -17.541 1.00 . A A . 106 PHE C 1 1
8 16333 1 1 106 PHE CA C 8.657 -2.049 -17.413 1.00 . A A . 106 PHE CA 1 1
8 16334 1 1 106 PHE CB C 8.116 -0.862 -18.240 1.00 . A A . 106 PHE CB 1 1
8 16335 1 1 106 PHE CD1 C 9.623 0.993 -17.503 1.00 . A A . 106 PHE CD1 1 1
8 16336 1 1 106 PHE CD2 C 7.292 1.198 -17.098 1.00 . A A . 106 PHE CD2 1 1
8 16337 1 1 106 PHE CE1 C 9.832 2.217 -16.912 1.00 . A A . 106 PHE CE1 1 1
8 16338 1 1 106 PHE CE2 C 7.501 2.420 -16.506 1.00 . A A . 106 PHE CE2 1 1
8 16339 1 1 106 PHE CG C 8.351 0.471 -17.600 1.00 . A A . 106 PHE CG 1 1
8 16340 1 1 106 PHE CZ C 8.772 2.930 -16.414 1.00 . A A . 106 PHE CZ 1 1
8 16341 1 1 106 PHE H H 10.414 -2.079 -18.636 1.00 . A A . 106 PHE H 1 1
8 16342 1 1 106 PHE HA H 8.698 -1.749 -16.366 1.00 . A A . 106 PHE HA 1 1
8 16343 1 1 106 PHE HB2 H 8.606 -0.868 -19.213 1.00 . A A . 106 PHE HB2 1 1
8 16344 1 1 106 PHE HB3 H 7.044 -0.996 -18.386 1.00 . A A . 106 PHE HB3 1 1
8 16345 1 1 106 PHE HD1 H 10.463 0.436 -17.893 1.00 . A A . 106 PHE HD1 1 1
8 16346 1 1 106 PHE HD2 H 6.289 0.802 -17.169 1.00 . A A . 106 PHE HD2 1 1
8 16347 1 1 106 PHE HE1 H 10.832 2.618 -16.841 1.00 . A A . 106 PHE HE1 1 1
8 16348 1 1 106 PHE HE2 H 6.665 2.980 -16.114 1.00 . A A . 106 PHE HE2 1 1
8 16349 1 1 106 PHE HZ H 8.936 3.891 -15.949 1.00 . A A . 106 PHE HZ 1 1
8 16350 1 1 106 PHE N N 9.981 -2.483 -17.818 1.00 . A A . 106 PHE N 1 1
8 16351 1 1 106 PHE O O 6.825 -3.379 -16.689 1.00 . A A . 106 PHE O 1 1
8 16352 1 1 107 ARG C C 7.129 -6.133 -17.708 1.00 . A A . 107 ARG C 1 1
8 16353 1 1 107 ARG CA C 6.919 -5.121 -18.807 1.00 . A A . 107 ARG CA 1 1
8 16354 1 1 107 ARG CB C 7.121 -5.836 -20.158 1.00 . A A . 107 ARG CB 1 1
8 16355 1 1 107 ARG CD C 5.101 -4.930 -21.427 1.00 . A A . 107 ARG CD 1 1
8 16356 1 1 107 ARG CG C 6.631 -5.004 -21.347 1.00 . A A . 107 ARG CG 1 1
8 16357 1 1 107 ARG CZ C 3.237 -6.550 -21.685 1.00 . A A . 107 ARG CZ 1 1
8 16358 1 1 107 ARG H H 8.541 -3.820 -19.294 1.00 . A A . 107 ARG H 1 1
8 16359 1 1 107 ARG HA H 5.893 -4.759 -18.755 1.00 . A A . 107 ARG HA 1 1
8 16360 1 1 107 ARG HB2 H 8.184 -6.040 -20.289 1.00 . A A . 107 ARG HB2 1 1
8 16361 1 1 107 ARG HB3 H 6.580 -6.782 -20.141 1.00 . A A . 107 ARG HB3 1 1
8 16362 1 1 107 ARG HD2 H 4.700 -4.600 -20.469 1.00 . A A . 107 ARG HD2 1 1
8 16363 1 1 107 ARG HD3 H 4.806 -4.230 -22.208 1.00 . A A . 107 ARG HD3 1 1
8 16364 1 1 107 ARG HE H 5.219 -7.026 -22.012 1.00 . A A . 107 ARG HE 1 1
8 16365 1 1 107 ARG HG2 H 7.030 -3.993 -21.260 1.00 . A A . 107 ARG HG2 1 1
8 16366 1 1 107 ARG HG3 H 7.007 -5.454 -22.266 1.00 . A A . 107 ARG HG3 1 1
8 16367 1 1 107 ARG HH11 H 2.713 -4.649 -21.076 1.00 . A A . 107 ARG HH11 1 1
8 16368 1 1 107 ARG HH12 H 1.377 -5.763 -21.259 1.00 . A A . 107 ARG HH12 1 1
8 16369 1 1 107 ARG HH21 H 3.415 -8.520 -22.271 1.00 . A A . 107 ARG HH21 1 1
8 16370 1 1 107 ARG HH22 H 1.781 -7.987 -21.946 1.00 . A A . 107 ARG HH22 1 1
8 16371 1 1 107 ARG N N 7.815 -4.001 -18.615 1.00 . A A . 107 ARG N 1 1
8 16372 1 1 107 ARG NE N 4.578 -6.292 -21.748 1.00 . A A . 107 ARG NE 1 1
8 16373 1 1 107 ARG NH1 N 2.367 -5.569 -21.307 1.00 . A A . 107 ARG NH1 1 1
8 16374 1 1 107 ARG NH2 N 2.771 -7.793 -21.994 1.00 . A A . 107 ARG NH2 1 1
8 16375 1 1 107 ARG O O 6.178 -6.755 -17.239 1.00 . A A . 107 ARG O 1 1
8 16376 1 1 108 SER C C 8.303 -6.801 -14.882 1.00 . A A . 108 SER C 1 1
8 16377 1 1 108 SER CA C 8.675 -7.313 -16.255 1.00 . A A . 108 SER CA 1 1
8 16378 1 1 108 SER CB C 10.163 -7.728 -16.220 1.00 . A A . 108 SER CB 1 1
8 16379 1 1 108 SER H H 9.144 -5.785 -17.671 1.00 . A A . 108 SER H 1 1
8 16380 1 1 108 SER HA H 8.078 -8.202 -16.461 1.00 . A A . 108 SER HA 1 1
8 16381 1 1 108 SER HB2 H 10.287 -8.555 -15.520 1.00 . A A . 108 SER HB2 1 1
8 16382 1 1 108 SER HB3 H 10.470 -8.051 -17.215 1.00 . A A . 108 SER HB3 1 1
8 16383 1 1 108 SER HG H 11.905 -6.920 -15.790 1.00 . A A . 108 SER HG 1 1
8 16384 1 1 108 SER N N 8.390 -6.329 -17.277 1.00 . A A . 108 SER N 1 1
8 16385 1 1 108 SER O O 8.291 -7.580 -13.929 1.00 . A A . 108 SER O 1 1
8 16386 1 1 108 SER OG O 10.987 -6.639 -15.805 1.00 . A A . 108 SER OG 1 1
8 16387 1 1 109 THR C C 6.239 -4.513 -13.379 1.00 . A A . 109 THR C 1 1
8 16388 1 1 109 THR CA C 7.664 -4.984 -13.412 1.00 . A A . 109 THR CA 1 1
8 16389 1 1 109 THR CB C 8.546 -3.837 -12.984 1.00 . A A . 109 THR CB 1 1
8 16390 1 1 109 THR CG2 C 9.888 -4.402 -12.492 1.00 . A A . 109 THR CG2 1 1
8 16391 1 1 109 THR H H 7.979 -4.875 -15.527 1.00 . A A . 109 THR H 1 1
8 16392 1 1 109 THR HA H 7.777 -5.794 -12.691 1.00 . A A . 109 THR HA 1 1
8 16393 1 1 109 THR HB H 8.064 -3.302 -12.166 1.00 . A A . 109 THR HB 1 1
8 16394 1 1 109 THR HG1 H 8.362 -2.088 -13.862 1.00 . A A . 109 THR HG1 1 1
8 16395 1 1 109 THR HG21 H 10.536 -3.583 -12.180 1.00 . A A . 109 THR HG21 1 1
8 16396 1 1 109 THR HG22 H 10.367 -4.956 -13.300 1.00 . A A . 109 THR HG22 1 1
8 16397 1 1 109 THR HG23 H 9.713 -5.070 -11.648 1.00 . A A . 109 THR HG23 1 1
8 16398 1 1 109 THR N N 7.988 -5.492 -14.728 1.00 . A A . 109 THR N 1 1
8 16399 1 1 109 THR O O 5.374 -5.165 -12.800 1.00 . A A . 109 THR O 1 1
8 16400 1 1 109 THR OG1 O 8.765 -2.935 -14.065 1.00 . A A . 109 THR OG1 1 1
8 16401 1 1 110 MET C C 3.731 -3.621 -14.838 1.00 . A A . 110 MET C 1 1
8 16402 1 1 110 MET CA C 4.633 -2.785 -13.979 1.00 . A A . 110 MET CA 1 1
8 16403 1 1 110 MET CB C 4.585 -1.341 -14.515 1.00 . A A . 110 MET CB 1 1
8 16404 1 1 110 MET CE C 5.845 -1.308 -11.153 1.00 . A A . 110 MET CE 1 1
8 16405 1 1 110 MET CG C 5.311 -0.342 -13.605 1.00 . A A . 110 MET CG 1 1
8 16406 1 1 110 MET H H 6.710 -2.848 -14.470 1.00 . A A . 110 MET H 1 1
8 16407 1 1 110 MET HA H 4.257 -2.796 -12.957 1.00 . A A . 110 MET HA 1 1
8 16408 1 1 110 MET HB2 H 5.054 -1.319 -15.498 1.00 . A A . 110 MET HB2 1 1
8 16409 1 1 110 MET HB3 H 3.544 -1.036 -14.613 1.00 . A A . 110 MET HB3 1 1
8 16410 1 1 110 MET HE1 H 5.625 -1.409 -10.091 1.00 . A A . 110 MET HE1 1 1
8 16411 1 1 110 MET HE2 H 6.832 -0.862 -11.278 1.00 . A A . 110 MET HE2 1 1
8 16412 1 1 110 MET HE3 H 5.829 -2.291 -11.623 1.00 . A A . 110 MET HE3 1 1
8 16413 1 1 110 MET HG2 H 6.358 -0.635 -13.524 1.00 . A A . 110 MET HG2 1 1
8 16414 1 1 110 MET HG3 H 5.257 0.646 -14.063 1.00 . A A . 110 MET HG3 1 1
8 16415 1 1 110 MET N N 5.969 -3.342 -13.993 1.00 . A A . 110 MET N 1 1
8 16416 1 1 110 MET O O 2.536 -3.733 -14.568 1.00 . A A . 110 MET O 1 1
8 16417 1 1 110 MET SD S 4.597 -0.243 -11.933 1.00 . A A . 110 MET SD 1 1
8 16418 1 1 111 GLY C C 2.681 -4.144 -17.676 1.00 . A A . 111 GLY C 1 1
8 16419 1 1 111 GLY CA C 3.470 -5.050 -16.776 1.00 . A A . 111 GLY CA 1 1
8 16420 1 1 111 GLY H H 5.266 -4.115 -16.102 1.00 . A A . 111 GLY H 1 1
8 16421 1 1 111 GLY HA2 H 4.111 -5.696 -17.376 1.00 . A A . 111 GLY HA2 1 1
8 16422 1 1 111 GLY HA3 H 2.791 -5.659 -16.180 1.00 . A A . 111 GLY HA3 1 1
8 16423 1 1 111 GLY N N 4.282 -4.232 -15.908 1.00 . A A . 111 GLY N 1 1
8 16424 1 1 111 GLY O O 1.695 -4.562 -18.279 1.00 . A A . 111 GLY O 1 1
8 16425 1 1 112 THR C C 3.422 -1.350 -19.573 1.00 . A A . 112 THR C 1 1
8 16426 1 1 112 THR CA C 2.418 -1.932 -18.624 1.00 . A A . 112 THR CA 1 1
8 16427 1 1 112 THR CB C 1.789 -0.802 -17.846 1.00 . A A . 112 THR CB 1 1
8 16428 1 1 112 THR CG2 C 0.757 -1.385 -16.867 1.00 . A A . 112 THR CG2 1 1
8 16429 1 1 112 THR H H 3.935 -2.574 -17.287 1.00 . A A . 112 THR H 1 1
8 16430 1 1 112 THR HA H 1.647 -2.453 -19.190 1.00 . A A . 112 THR HA 1 1
8 16431 1 1 112 THR HB H 1.281 -0.133 -18.540 1.00 . A A . 112 THR HB 1 1
8 16432 1 1 112 THR HG1 H 2.356 0.651 -16.652 1.00 . A A . 112 THR HG1 1 1
8 16433 1 1 112 THR HG21 H 0.296 -0.577 -16.300 1.00 . A A . 112 THR HG21 1 1
8 16434 1 1 112 THR HG22 H -0.011 -1.921 -17.425 1.00 . A A . 112 THR HG22 1 1
8 16435 1 1 112 THR HG23 H 1.254 -2.072 -16.182 1.00 . A A . 112 THR HG23 1 1
8 16436 1 1 112 THR N N 3.112 -2.870 -17.793 1.00 . A A . 112 THR N 1 1
8 16437 1 1 112 THR O O 4.627 -1.410 -19.343 1.00 . A A . 112 THR O 1 1
8 16438 1 1 112 THR OG1 O 2.777 -0.067 -17.132 1.00 . A A . 112 THR OG1 1 1
8 16439 1 1 113 VAL C C 3.789 1.316 -21.455 1.00 . A A . 113 VAL C 1 1
8 16440 1 1 113 VAL CA C 3.796 -0.173 -21.666 1.00 . A A . 113 VAL CA 1 1
8 16441 1 1 113 VAL CB C 3.369 -0.459 -23.087 1.00 . A A . 113 VAL CB 1 1
8 16442 1 1 113 VAL CG1 C 4.600 -0.320 -24.006 1.00 . A A . 113 VAL CG1 1 1
8 16443 1 1 113 VAL CG2 C 2.759 -1.871 -23.142 1.00 . A A . 113 VAL CG2 1 1
8 16444 1 1 113 VAL H H 1.922 -0.728 -20.818 1.00 . A A . 113 VAL H 1 1
8 16445 1 1 113 VAL HA H 4.808 -0.550 -21.516 1.00 . A A . 113 VAL HA 1 1
8 16446 1 1 113 VAL HB H 2.614 0.269 -23.387 1.00 . A A . 113 VAL HB 1 1
8 16447 1 1 113 VAL HG11 H 4.310 -0.523 -25.037 1.00 . A A . 113 VAL HG11 1 1
8 16448 1 1 113 VAL HG12 H 5.366 -1.032 -23.697 1.00 . A A . 113 VAL HG12 1 1
8 16449 1 1 113 VAL HG13 H 4.996 0.693 -23.932 1.00 . A A . 113 VAL HG13 1 1
8 16450 1 1 113 VAL HG21 H 2.741 -2.220 -24.174 1.00 . A A . 113 VAL HG21 1 1
8 16451 1 1 113 VAL HG22 H 1.742 -1.842 -22.751 1.00 . A A . 113 VAL HG22 1 1
8 16452 1 1 113 VAL HG23 H 3.361 -2.550 -22.538 1.00 . A A . 113 VAL HG23 1 1
8 16453 1 1 113 VAL N N 2.922 -0.760 -20.679 1.00 . A A . 113 VAL N 1 1
8 16454 1 1 113 VAL O O 3.983 2.088 -22.392 1.00 . A A . 113 VAL O 1 1
8 16455 1 1 114 ASN C C 4.898 3.716 -20.158 1.00 . A A . 114 ASN C 1 1
8 16456 1 1 114 ASN CA C 3.514 3.177 -19.917 1.00 . A A . 114 ASN CA 1 1
8 16457 1 1 114 ASN CB C 3.103 3.497 -18.464 1.00 . A A . 114 ASN CB 1 1
8 16458 1 1 114 ASN CG C 2.747 4.964 -18.284 1.00 . A A . 114 ASN CG 1 1
8 16459 1 1 114 ASN H H 3.381 1.098 -19.455 1.00 . A A . 114 ASN H 1 1
8 16460 1 1 114 ASN HA H 2.818 3.662 -20.601 1.00 . A A . 114 ASN HA 1 1
8 16461 1 1 114 ASN HB2 H 2.236 2.890 -18.202 1.00 . A A . 114 ASN HB2 1 1
8 16462 1 1 114 ASN HB3 H 3.927 3.246 -17.797 1.00 . A A . 114 ASN HB3 1 1
8 16463 1 1 114 ASN HD21 H 3.321 4.926 -16.311 1.00 . A A . 114 ASN HD21 1 1
8 16464 1 1 114 ASN HD22 H 2.726 6.468 -16.883 1.00 . A A . 114 ASN HD22 1 1
8 16465 1 1 114 ASN N N 3.544 1.761 -20.199 1.00 . A A . 114 ASN N 1 1
8 16466 1 1 114 ASN ND2 N 2.948 5.498 -17.055 1.00 . A A . 114 ASN ND2 1 1
8 16467 1 1 114 ASN O O 5.875 3.246 -19.577 1.00 . A A . 114 ASN O 1 1
8 16468 1 1 114 ASN OD1 O 2.295 5.621 -19.215 1.00 . A A . 114 ASN OD1 1 1
8 16469 1 1 115 ARG C C 6.314 6.749 -20.889 1.00 . A A . 115 ARG C 1 1
8 16470 1 1 115 ARG CA C 6.271 5.323 -21.356 1.00 . A A . 115 ARG CA 1 1
8 16471 1 1 115 ARG CB C 6.556 5.294 -22.873 1.00 . A A . 115 ARG CB 1 1
8 16472 1 1 115 ARG CD C 5.747 5.915 -25.204 1.00 . A A . 115 ARG CD 1 1
8 16473 1 1 115 ARG CG C 5.523 6.071 -23.698 1.00 . A A . 115 ARG CG 1 1
8 16474 1 1 115 ARG CZ C 4.773 7.990 -26.181 1.00 . A A . 115 ARG CZ 1 1
8 16475 1 1 115 ARG H H 4.153 5.127 -21.437 1.00 . A A . 115 ARG H 1 1
8 16476 1 1 115 ARG HA H 7.052 4.762 -20.841 1.00 . A A . 115 ARG HA 1 1
8 16477 1 1 115 ARG HB2 H 7.539 5.731 -23.049 1.00 . A A . 115 ARG HB2 1 1
8 16478 1 1 115 ARG HB3 H 6.567 4.257 -23.209 1.00 . A A . 115 ARG HB3 1 1
8 16479 1 1 115 ARG HD2 H 6.717 6.330 -25.476 1.00 . A A . 115 ARG HD2 1 1
8 16480 1 1 115 ARG HD3 H 5.714 4.858 -25.471 1.00 . A A . 115 ARG HD3 1 1
8 16481 1 1 115 ARG HE H 3.843 6.149 -26.237 1.00 . A A . 115 ARG HE 1 1
8 16482 1 1 115 ARG HG2 H 4.525 5.711 -23.448 1.00 . A A . 115 ARG HG2 1 1
8 16483 1 1 115 ARG HG3 H 5.593 7.129 -23.441 1.00 . A A . 115 ARG HG3 1 1
8 16484 1 1 115 ARG HH11 H 6.613 8.210 -25.270 1.00 . A A . 115 ARG HH11 1 1
8 16485 1 1 115 ARG HH12 H 5.946 9.675 -25.954 1.00 . A A . 115 ARG HH12 1 1
8 16486 1 1 115 ARG HH21 H 2.959 8.126 -27.157 1.00 . A A . 115 ARG HH21 1 1
8 16487 1 1 115 ARG HH22 H 3.851 9.627 -27.036 1.00 . A A . 115 ARG HH22 1 1
8 16488 1 1 115 ARG N N 4.992 4.750 -21.020 1.00 . A A . 115 ARG N 1 1
8 16489 1 1 115 ARG NE N 4.665 6.649 -25.929 1.00 . A A . 115 ARG NE 1 1
8 16490 1 1 115 ARG NH1 N 5.873 8.685 -25.766 1.00 . A A . 115 ARG NH1 1 1
8 16491 1 1 115 ARG NH2 N 3.775 8.637 -26.849 1.00 . A A . 115 ARG NH2 1 1
8 16492 1 1 115 ARG O O 7.157 7.520 -21.331 1.00 . A A . 115 ARG O 1 1
8 16493 1 1 116 GLN C C 6.667 8.801 -18.769 1.00 . A A . 116 GLN C 1 1
8 16494 1 1 116 GLN CA C 5.382 8.515 -19.511 1.00 . A A . 116 GLN CA 1 1
8 16495 1 1 116 GLN CB C 4.214 8.806 -18.549 1.00 . A A . 116 GLN CB 1 1
8 16496 1 1 116 GLN CD C 1.756 8.887 -18.200 1.00 . A A . 116 GLN CD 1 1
8 16497 1 1 116 GLN CG C 2.853 8.819 -19.258 1.00 . A A . 116 GLN CG 1 1
8 16498 1 1 116 GLN H H 4.706 6.490 -19.645 1.00 . A A . 116 GLN H 1 1
8 16499 1 1 116 GLN HA H 5.311 9.187 -20.366 1.00 . A A . 116 GLN HA 1 1
8 16500 1 1 116 GLN HB2 H 4.200 8.044 -17.770 1.00 . A A . 116 GLN HB2 1 1
8 16501 1 1 116 GLN HB3 H 4.377 9.780 -18.088 1.00 . A A . 116 GLN HB3 1 1
8 16502 1 1 116 GLN HE21 H 0.507 9.894 -19.485 1.00 . A A . 116 GLN HE21 1 1
8 16503 1 1 116 GLN HE22 H -0.156 9.578 -17.897 1.00 . A A . 116 GLN HE22 1 1
8 16504 1 1 116 GLN HG2 H 2.788 9.690 -19.911 1.00 . A A . 116 GLN HG2 1 1
8 16505 1 1 116 GLN HG3 H 2.738 7.910 -19.847 1.00 . A A . 116 GLN HG3 1 1
8 16506 1 1 116 GLN N N 5.392 7.148 -19.988 1.00 . A A . 116 GLN N 1 1
8 16507 1 1 116 GLN NE2 N 0.605 9.506 -18.558 1.00 . A A . 116 GLN NE2 1 1
8 16508 1 1 116 GLN O O 7.269 9.859 -18.950 1.00 . A A . 116 GLN O 1 1
8 16509 1 1 116 GLN OE1 O 1.920 8.398 -17.084 1.00 . A A . 116 GLN OE1 1 1
8 16510 1 1 117 PHE C C 9.498 7.974 -18.110 1.00 . A A . 117 PHE C 1 1
8 16511 1 1 117 PHE CA C 8.341 8.069 -17.164 1.00 . A A . 117 PHE CA 1 1
8 16512 1 1 117 PHE CB C 8.585 7.005 -16.077 1.00 . A A . 117 PHE CB 1 1
8 16513 1 1 117 PHE CD1 C 6.471 6.005 -15.281 1.00 . A A . 117 PHE CD1 1 1
8 16514 1 1 117 PHE CD2 C 7.480 7.686 -13.943 1.00 . A A . 117 PHE CD2 1 1
8 16515 1 1 117 PHE CE1 C 5.449 5.890 -14.370 1.00 . A A . 117 PHE CE1 1 1
8 16516 1 1 117 PHE CE2 C 6.458 7.572 -13.031 1.00 . A A . 117 PHE CE2 1 1
8 16517 1 1 117 PHE CG C 7.490 6.901 -15.077 1.00 . A A . 117 PHE CG 1 1
8 16518 1 1 117 PHE CZ C 5.441 6.675 -13.246 1.00 . A A . 117 PHE CZ 1 1
8 16519 1 1 117 PHE H H 6.611 6.990 -17.807 1.00 . A A . 117 PHE H 1 1
8 16520 1 1 117 PHE HA H 8.320 9.059 -16.708 1.00 . A A . 117 PHE HA 1 1
8 16521 1 1 117 PHE HB2 H 8.710 6.035 -16.560 1.00 . A A . 117 PHE HB2 1 1
8 16522 1 1 117 PHE HB3 H 9.506 7.256 -15.552 1.00 . A A . 117 PHE HB3 1 1
8 16523 1 1 117 PHE HD1 H 6.473 5.384 -16.166 1.00 . A A . 117 PHE HD1 1 1
8 16524 1 1 117 PHE HD2 H 8.278 8.393 -13.771 1.00 . A A . 117 PHE HD2 1 1
8 16525 1 1 117 PHE HE1 H 4.651 5.182 -14.540 1.00 . A A . 117 PHE HE1 1 1
8 16526 1 1 117 PHE HE2 H 6.454 8.190 -12.145 1.00 . A A . 117 PHE HE2 1 1
8 16527 1 1 117 PHE HZ H 4.638 6.587 -12.530 1.00 . A A . 117 PHE HZ 1 1
8 16528 1 1 117 PHE N N 7.123 7.853 -17.918 1.00 . A A . 117 PHE N 1 1
8 16529 1 1 117 PHE O O 10.437 8.760 -18.047 1.00 . A A . 117 PHE O 1 1
8 16530 1 1 118 ILE C C 10.709 8.002 -20.814 1.00 . A A . 118 ILE C 1 1
8 16531 1 1 118 ILE CA C 10.496 6.767 -19.977 1.00 . A A . 118 ILE CA 1 1
8 16532 1 1 118 ILE CB C 10.188 5.620 -20.908 1.00 . A A . 118 ILE CB 1 1
8 16533 1 1 118 ILE CD1 C 9.574 3.138 -20.944 1.00 . A A . 118 ILE CD1 1 1
8 16534 1 1 118 ILE CG1 C 10.147 4.297 -20.123 1.00 . A A . 118 ILE CG1 1 1
8 16535 1 1 118 ILE CG2 C 11.252 5.592 -22.026 1.00 . A A . 118 ILE CG2 1 1
8 16536 1 1 118 ILE H H 8.603 6.413 -19.067 1.00 . A A . 118 ILE H 1 1
8 16537 1 1 118 ILE HA H 11.413 6.545 -19.430 1.00 . A A . 118 ILE HA 1 1
8 16538 1 1 118 ILE HB H 9.211 5.790 -21.360 1.00 . A A . 118 ILE HB 1 1
8 16539 1 1 118 ILE HD11 H 9.569 2.231 -20.339 1.00 . A A . 118 ILE HD11 1 1
8 16540 1 1 118 ILE HD12 H 10.189 2.980 -21.829 1.00 . A A . 118 ILE HD12 1 1
8 16541 1 1 118 ILE HD13 H 8.554 3.377 -21.247 1.00 . A A . 118 ILE HD13 1 1
8 16542 1 1 118 ILE HG12 H 11.162 4.040 -19.820 1.00 . A A . 118 ILE HG12 1 1
8 16543 1 1 118 ILE HG13 H 9.536 4.434 -19.231 1.00 . A A . 118 ILE HG13 1 1
8 16544 1 1 118 ILE HG21 H 11.043 4.768 -22.707 1.00 . A A . 118 ILE HG21 1 1
8 16545 1 1 118 ILE HG22 H 12.239 5.455 -21.583 1.00 . A A . 118 ILE HG22 1 1
8 16546 1 1 118 ILE HG23 H 11.228 6.533 -22.575 1.00 . A A . 118 ILE HG23 1 1
8 16547 1 1 118 ILE N N 9.425 6.998 -19.032 1.00 . A A . 118 ILE N 1 1
8 16548 1 1 118 ILE O O 11.841 8.437 -21.015 1.00 . A A . 118 ILE O 1 1
8 16549 1 1 119 THR C C 10.317 10.915 -21.392 1.00 . A A . 119 THR C 1 1
8 16550 1 1 119 THR CA C 9.714 9.769 -22.160 1.00 . A A . 119 THR CA 1 1
8 16551 1 1 119 THR CB C 8.378 10.228 -22.682 1.00 . A A . 119 THR CB 1 1
8 16552 1 1 119 THR CG2 C 8.577 11.479 -23.559 1.00 . A A . 119 THR CG2 1 1
8 16553 1 1 119 THR H H 8.701 8.225 -21.092 1.00 . A A . 119 THR H 1 1
8 16554 1 1 119 THR HA H 10.360 9.534 -23.006 1.00 . A A . 119 THR HA 1 1
8 16555 1 1 119 THR HB H 7.728 10.476 -21.843 1.00 . A A . 119 THR HB 1 1
8 16556 1 1 119 THR HG1 H 6.866 9.075 -23.172 1.00 . A A . 119 THR HG1 1 1
8 16557 1 1 119 THR HG21 H 7.612 11.814 -23.939 1.00 . A A . 119 THR HG21 1 1
8 16558 1 1 119 THR HG22 H 9.232 11.235 -24.395 1.00 . A A . 119 THR HG22 1 1
8 16559 1 1 119 THR HG23 H 9.028 12.272 -22.963 1.00 . A A . 119 THR HG23 1 1
8 16560 1 1 119 THR N N 9.612 8.600 -21.313 1.00 . A A . 119 THR N 1 1
8 16561 1 1 119 THR O O 11.208 11.598 -21.894 1.00 . A A . 119 THR O 1 1
8 16562 1 1 119 THR OG1 O 7.778 9.193 -23.451 1.00 . A A . 119 THR OG1 1 1
8 16563 1 1 120 GLU C C 11.811 12.072 -19.061 1.00 . A A . 120 GLU C 1 1
8 16564 1 1 120 GLU CA C 10.352 12.274 -19.379 1.00 . A A . 120 GLU CA 1 1
8 16565 1 1 120 GLU CB C 9.603 12.471 -18.044 1.00 . A A . 120 GLU CB 1 1
8 16566 1 1 120 GLU CD C 8.193 14.326 -18.942 1.00 . A A . 120 GLU CD 1 1
8 16567 1 1 120 GLU CG C 8.161 12.977 -18.232 1.00 . A A . 120 GLU CG 1 1
8 16568 1 1 120 GLU H H 9.133 10.559 -19.757 1.00 . A A . 120 GLU H 1 1
8 16569 1 1 120 GLU HA H 10.248 13.183 -19.972 1.00 . A A . 120 GLU HA 1 1
8 16570 1 1 120 GLU HB2 H 9.570 11.515 -17.521 1.00 . A A . 120 GLU HB2 1 1
8 16571 1 1 120 GLU HB3 H 10.152 13.188 -17.434 1.00 . A A . 120 GLU HB3 1 1
8 16572 1 1 120 GLU HG2 H 7.599 12.263 -18.833 1.00 . A A . 120 GLU HG2 1 1
8 16573 1 1 120 GLU HG3 H 7.684 13.089 -17.258 1.00 . A A . 120 GLU HG3 1 1
8 16574 1 1 120 GLU N N 9.844 11.159 -20.150 1.00 . A A . 120 GLU N 1 1
8 16575 1 1 120 GLU O O 12.604 13.006 -19.164 1.00 . A A . 120 GLU O 1 1
8 16576 1 1 120 GLU OE1 O 8.951 15.219 -18.482 1.00 . A A . 120 GLU OE1 1 1
8 16577 1 1 120 GLU OE2 O 7.457 14.476 -19.951 1.00 . A A . 120 GLU OE2 1 1
8 16578 1 1 121 ILE C C 14.450 10.727 -19.556 1.00 . A A . 121 ILE C 1 1
8 16579 1 1 121 ILE CA C 13.588 10.591 -18.328 1.00 . A A . 121 ILE CA 1 1
8 16580 1 1 121 ILE CB C 13.800 9.221 -17.735 1.00 . A A . 121 ILE CB 1 1
8 16581 1 1 121 ILE CD1 C 13.565 10.086 -15.329 1.00 . A A . 121 ILE CD1 1 1
8 16582 1 1 121 ILE CG1 C 13.059 9.103 -16.387 1.00 . A A . 121 ILE CG1 1 1
8 16583 1 1 121 ILE CG2 C 15.314 8.973 -17.584 1.00 . A A . 121 ILE CG2 1 1
8 16584 1 1 121 ILE H H 11.531 10.092 -18.619 1.00 . A A . 121 ILE H 1 1
8 16585 1 1 121 ILE HA H 13.905 11.337 -17.598 1.00 . A A . 121 ILE HA 1 1
8 16586 1 1 121 ILE HB H 13.393 8.479 -18.422 1.00 . A A . 121 ILE HB 1 1
8 16587 1 1 121 ILE HD11 H 12.749 10.736 -15.016 1.00 . A A . 121 ILE HD11 1 1
8 16588 1 1 121 ILE HD12 H 13.938 9.531 -14.468 1.00 . A A . 121 ILE HD12 1 1
8 16589 1 1 121 ILE HD13 H 14.370 10.689 -15.749 1.00 . A A . 121 ILE HD13 1 1
8 16590 1 1 121 ILE HG12 H 11.996 9.282 -16.554 1.00 . A A . 121 ILE HG12 1 1
8 16591 1 1 121 ILE HG13 H 13.189 8.089 -16.009 1.00 . A A . 121 ILE HG13 1 1
8 16592 1 1 121 ILE HG21 H 15.480 7.984 -17.156 1.00 . A A . 121 ILE HG21 1 1
8 16593 1 1 121 ILE HG22 H 15.791 9.030 -18.562 1.00 . A A . 121 ILE HG22 1 1
8 16594 1 1 121 ILE HG23 H 15.742 9.730 -16.926 1.00 . A A . 121 ILE HG23 1 1
8 16595 1 1 121 ILE N N 12.205 10.842 -18.671 1.00 . A A . 121 ILE N 1 1
8 16596 1 1 121 ILE O O 15.508 11.350 -19.514 1.00 . A A . 121 ILE O 1 1
8 16597 1 1 122 LYS C C 14.918 11.636 -22.353 1.00 . A A . 122 LYS C 1 1
8 16598 1 1 122 LYS CA C 14.778 10.204 -21.910 1.00 . A A . 122 LYS CA 1 1
8 16599 1 1 122 LYS CB C 14.131 9.405 -23.061 1.00 . A A . 122 LYS CB 1 1
8 16600 1 1 122 LYS CD C 14.319 8.605 -25.471 1.00 . A A . 122 LYS CD 1 1
8 16601 1 1 122 LYS CE C 15.142 8.632 -26.760 1.00 . A A . 122 LYS CE 1 1
8 16602 1 1 122 LYS CG C 14.961 9.428 -24.350 1.00 . A A . 122 LYS CG 1 1
8 16603 1 1 122 LYS H H 13.120 9.659 -20.682 1.00 . A A . 122 LYS H 1 1
8 16604 1 1 122 LYS HA H 15.771 9.799 -21.717 1.00 . A A . 122 LYS HA 1 1
8 16605 1 1 122 LYS HB2 H 14.003 8.371 -22.743 1.00 . A A . 122 LYS HB2 1 1
8 16606 1 1 122 LYS HB3 H 13.151 9.833 -23.272 1.00 . A A . 122 LYS HB3 1 1
8 16607 1 1 122 LYS HD2 H 14.226 7.572 -25.138 1.00 . A A . 122 LYS HD2 1 1
8 16608 1 1 122 LYS HD3 H 13.325 9.002 -25.678 1.00 . A A . 122 LYS HD3 1 1
8 16609 1 1 122 LYS HE2 H 15.231 9.662 -27.108 1.00 . A A . 122 LYS HE2 1 1
8 16610 1 1 122 LYS HE3 H 16.136 8.231 -26.562 1.00 . A A . 122 LYS HE3 1 1
8 16611 1 1 122 LYS HG2 H 15.068 10.460 -24.684 1.00 . A A . 122 LYS HG2 1 1
8 16612 1 1 122 LYS HG3 H 15.949 9.020 -24.137 1.00 . A A . 122 LYS HG3 1 1
8 16613 1 1 122 LYS HZ1 H 15.037 7.844 -28.651 1.00 . A A . 122 LYS HZ1 1 1
8 16614 1 1 122 LYS HZ2 H 14.401 6.864 -27.487 1.00 . A A . 122 LYS HZ2 1 1
8 16615 1 1 122 LYS HZ3 H 13.564 8.191 -27.994 1.00 . A A . 122 LYS HZ3 1 1
8 16616 1 1 122 LYS N N 14.006 10.145 -20.687 1.00 . A A . 122 LYS N 1 1
8 16617 1 1 122 LYS NZ N 14.484 7.818 -27.806 1.00 . A A . 122 LYS NZ 1 1
8 16618 1 1 122 LYS O O 16.000 12.069 -22.757 1.00 . A A . 122 LYS O 1 1
8 16619 1 1 123 HIS C C 14.792 14.573 -21.863 1.00 . A A . 123 HIS C 1 1
8 16620 1 1 123 HIS CA C 13.835 13.786 -22.720 1.00 . A A . 123 HIS CA 1 1
8 16621 1 1 123 HIS CB C 12.452 14.462 -22.629 1.00 . A A . 123 HIS CB 1 1
8 16622 1 1 123 HIS CD2 C 13.273 16.512 -23.996 1.00 . A A . 123 HIS CD2 1 1
8 16623 1 1 123 HIS CE1 C 11.717 17.893 -23.302 1.00 . A A . 123 HIS CE1 1 1
8 16624 1 1 123 HIS CG C 12.436 15.883 -23.123 1.00 . A A . 123 HIS CG 1 1
8 16625 1 1 123 HIS H H 12.950 12.006 -21.946 1.00 . A A . 123 HIS H 1 1
8 16626 1 1 123 HIS HA H 14.177 13.827 -23.755 1.00 . A A . 123 HIS HA 1 1
8 16627 1 1 123 HIS HB2 H 11.739 13.880 -23.213 1.00 . A A . 123 HIS HB2 1 1
8 16628 1 1 123 HIS HB3 H 12.136 14.458 -21.586 1.00 . A A . 123 HIS HB3 1 1
8 16629 1 1 123 HIS HD1 H 10.701 16.564 -22.036 1.00 . A A . 123 HIS HD1 1 1
8 16630 1 1 123 HIS HD2 H 14.128 16.086 -24.500 1.00 . A A . 123 HIS HD2 1 1
8 16631 1 1 123 HIS HE1 H 11.133 18.793 -23.181 1.00 . A A . 123 HIS HE1 1 1
8 16632 1 1 123 HIS N N 13.811 12.403 -22.294 1.00 . A A . 123 HIS N 1 1
8 16633 1 1 123 HIS ND1 N 11.452 16.755 -22.684 1.00 . A A . 123 HIS ND1 1 1
8 16634 1 1 123 HIS NE2 N 12.804 17.800 -24.105 1.00 . A A . 123 HIS NE2 1 1
8 16635 1 1 123 HIS O O 15.620 15.317 -22.380 1.00 . A A . 123 HIS O 1 1
8 16636 1 1 124 LEU C C 16.994 14.754 -19.829 1.00 . A A . 124 LEU C 1 1
8 16637 1 1 124 LEU CA C 15.564 15.173 -19.635 1.00 . A A . 124 LEU CA 1 1
8 16638 1 1 124 LEU CB C 15.213 14.981 -18.146 1.00 . A A . 124 LEU CB 1 1
8 16639 1 1 124 LEU CD1 C 13.448 15.237 -16.341 1.00 . A A . 124 LEU CD1 1 1
8 16640 1 1 124 LEU CD2 C 13.978 17.186 -17.875 1.00 . A A . 124 LEU CD2 1 1
8 16641 1 1 124 LEU CG C 13.887 15.657 -17.753 1.00 . A A . 124 LEU CG 1 1
8 16642 1 1 124 LEU H H 14.019 13.783 -20.136 1.00 . A A . 124 LEU H 1 1
8 16643 1 1 124 LEU HA H 15.476 16.232 -19.879 1.00 . A A . 124 LEU HA 1 1
8 16644 1 1 124 LEU HB2 H 15.142 13.914 -17.934 1.00 . A A . 124 LEU HB2 1 1
8 16645 1 1 124 LEU HB3 H 16.013 15.409 -17.542 1.00 . A A . 124 LEU HB3 1 1
8 16646 1 1 124 LEU HD11 H 13.392 14.150 -16.284 1.00 . A A . 124 LEU HD11 1 1
8 16647 1 1 124 LEU HD12 H 14.172 15.602 -15.612 1.00 . A A . 124 LEU HD12 1 1
8 16648 1 1 124 LEU HD13 H 12.468 15.663 -16.123 1.00 . A A . 124 LEU HD13 1 1
8 16649 1 1 124 LEU HD21 H 14.291 17.453 -18.885 1.00 . A A . 124 LEU HD21 1 1
8 16650 1 1 124 LEU HD22 H 14.706 17.565 -17.158 1.00 . A A . 124 LEU HD22 1 1
8 16651 1 1 124 LEU HD23 H 13.003 17.626 -17.669 1.00 . A A . 124 LEU HD23 1 1
8 16652 1 1 124 LEU HG H 13.123 15.315 -18.451 1.00 . A A . 124 LEU HG 1 1
8 16653 1 1 124 LEU N N 14.698 14.423 -20.522 1.00 . A A . 124 LEU N 1 1
8 16654 1 1 124 LEU O O 17.892 15.591 -19.844 1.00 . A A . 124 LEU O 1 1
8 16655 1 1 125 MET C C 19.185 13.541 -21.412 1.00 . A A . 125 MET C 1 1
8 16656 1 1 125 MET CA C 18.593 12.953 -20.158 1.00 . A A . 125 MET CA 1 1
8 16657 1 1 125 MET CB C 18.653 11.412 -20.259 1.00 . A A . 125 MET CB 1 1
8 16658 1 1 125 MET CE C 19.529 9.313 -22.561 1.00 . A A . 125 MET CE 1 1
8 16659 1 1 125 MET CG C 20.076 10.865 -20.436 1.00 . A A . 125 MET CG 1 1
8 16660 1 1 125 MET H H 16.470 12.787 -19.997 1.00 . A A . 125 MET H 1 1
8 16661 1 1 125 MET HA H 19.189 13.273 -19.304 1.00 . A A . 125 MET HA 1 1
8 16662 1 1 125 MET HB2 H 18.223 10.984 -19.353 1.00 . A A . 125 MET HB2 1 1
8 16663 1 1 125 MET HB3 H 18.054 11.098 -21.114 1.00 . A A . 125 MET HB3 1 1
8 16664 1 1 125 MET HE1 H 19.663 9.030 -23.605 1.00 . A A . 125 MET HE1 1 1
8 16665 1 1 125 MET HE2 H 18.486 9.580 -22.388 1.00 . A A . 125 MET HE2 1 1
8 16666 1 1 125 MET HE3 H 19.801 8.475 -21.920 1.00 . A A . 125 MET HE3 1 1
8 16667 1 1 125 MET HG2 H 20.772 11.520 -19.912 1.00 . A A . 125 MET HG2 1 1
8 16668 1 1 125 MET HG3 H 20.123 9.872 -19.988 1.00 . A A . 125 MET HG3 1 1
8 16669 1 1 125 MET N N 17.240 13.441 -19.991 1.00 . A A . 125 MET N 1 1
8 16670 1 1 125 MET O O 20.315 14.034 -21.404 1.00 . A A . 125 MET O 1 1
8 16671 1 1 125 MET SD S 20.589 10.737 -22.178 1.00 . A A . 125 MET SD 1 1
8 16672 1 1 126 THR C C 19.105 15.520 -23.660 1.00 . A A . 126 THR C 1 1
8 16673 1 1 126 THR CA C 18.911 14.032 -23.779 1.00 . A A . 126 THR CA 1 1
8 16674 1 1 126 THR CB C 17.964 13.780 -24.925 1.00 . A A . 126 THR CB 1 1
8 16675 1 1 126 THR CG2 C 18.565 14.366 -26.217 1.00 . A A . 126 THR CG2 1 1
8 16676 1 1 126 THR H H 17.490 13.120 -22.473 1.00 . A A . 126 THR H 1 1
8 16677 1 1 126 THR HA H 19.871 13.567 -24.005 1.00 . A A . 126 THR HA 1 1
8 16678 1 1 126 THR HB H 17.010 14.265 -24.719 1.00 . A A . 126 THR HB 1 1
8 16679 1 1 126 THR HG1 H 17.153 12.229 -25.814 1.00 . A A . 126 THR HG1 1 1
8 16680 1 1 126 THR HG21 H 17.884 14.186 -27.049 1.00 . A A . 126 THR HG21 1 1
8 16681 1 1 126 THR HG22 H 18.714 15.438 -26.095 1.00 . A A . 126 THR HG22 1 1
8 16682 1 1 126 THR HG23 H 19.522 13.887 -26.422 1.00 . A A . 126 THR HG23 1 1
8 16683 1 1 126 THR N N 18.420 13.512 -22.521 1.00 . A A . 126 THR N 1 1
8 16684 1 1 126 THR O O 20.099 16.064 -24.131 1.00 . A A . 126 THR O 1 1
8 16685 1 1 126 THR OG1 O 17.757 12.383 -25.084 1.00 . A A . 126 THR OG1 1 1
8 16686 1 1 127 MET C C 19.422 18.053 -22.081 1.00 . A A . 127 MET C 1 1
8 16687 1 1 127 MET CA C 18.210 17.648 -22.879 1.00 . A A . 127 MET CA 1 1
8 16688 1 1 127 MET CB C 16.956 18.227 -22.183 1.00 . A A . 127 MET CB 1 1
8 16689 1 1 127 MET CE C 16.473 19.806 -19.413 1.00 . A A . 127 MET CE 1 1
8 16690 1 1 127 MET CG C 16.976 19.759 -22.055 1.00 . A A . 127 MET CG 1 1
8 16691 1 1 127 MET H H 17.358 15.712 -22.621 1.00 . A A . 127 MET H 1 1
8 16692 1 1 127 MET HA H 18.288 18.088 -23.873 1.00 . A A . 127 MET HA 1 1
8 16693 1 1 127 MET HB2 H 16.073 17.934 -22.752 1.00 . A A . 127 MET HB2 1 1
8 16694 1 1 127 MET HB3 H 16.887 17.799 -21.184 1.00 . A A . 127 MET HB3 1 1
8 16695 1 1 127 MET HE1 H 16.741 20.061 -18.387 1.00 . A A . 127 MET HE1 1 1
8 16696 1 1 127 MET HE2 H 16.348 18.726 -19.497 1.00 . A A . 127 MET HE2 1 1
8 16697 1 1 127 MET HE3 H 15.540 20.302 -19.679 1.00 . A A . 127 MET HE3 1 1
8 16698 1 1 127 MET HG2 H 17.494 20.176 -22.918 1.00 . A A . 127 MET HG2 1 1
8 16699 1 1 127 MET HG3 H 15.947 20.118 -22.057 1.00 . A A . 127 MET HG3 1 1
8 16700 1 1 127 MET N N 18.143 16.210 -23.016 1.00 . A A . 127 MET N 1 1
8 16701 1 1 127 MET O O 20.134 18.980 -22.461 1.00 . A A . 127 MET O 1 1
8 16702 1 1 127 MET SD S 17.791 20.352 -20.537 1.00 . A A . 127 MET SD 1 1
8 16703 1 1 128 PHE C C 22.103 17.467 -20.840 1.00 . A A . 128 PHE C 1 1
8 16704 1 1 128 PHE CA C 20.815 17.745 -20.123 1.00 . A A . 128 PHE CA 1 1
8 16705 1 1 128 PHE CB C 20.857 17.004 -18.769 1.00 . A A . 128 PHE CB 1 1
8 16706 1 1 128 PHE CD1 C 18.888 16.738 -17.250 1.00 . A A . 128 PHE CD1 1 1
8 16707 1 1 128 PHE CD2 C 19.991 18.842 -17.320 1.00 . A A . 128 PHE CD2 1 1
8 16708 1 1 128 PHE CE1 C 18.002 17.236 -16.323 1.00 . A A . 128 PHE CE1 1 1
8 16709 1 1 128 PHE CE2 C 19.104 19.336 -16.393 1.00 . A A . 128 PHE CE2 1 1
8 16710 1 1 128 PHE CG C 19.891 17.537 -17.758 1.00 . A A . 128 PHE CG 1 1
8 16711 1 1 128 PHE CZ C 18.110 18.533 -15.895 1.00 . A A . 128 PHE CZ 1 1
8 16712 1 1 128 PHE H H 19.135 16.559 -20.707 1.00 . A A . 128 PHE H 1 1
8 16713 1 1 128 PHE HA H 20.747 18.816 -19.931 1.00 . A A . 128 PHE HA 1 1
8 16714 1 1 128 PHE HB2 H 20.625 15.953 -18.945 1.00 . A A . 128 PHE HB2 1 1
8 16715 1 1 128 PHE HB3 H 21.866 17.076 -18.362 1.00 . A A . 128 PHE HB3 1 1
8 16716 1 1 128 PHE HD1 H 18.798 15.714 -17.583 1.00 . A A . 128 PHE HD1 1 1
8 16717 1 1 128 PHE HD2 H 20.772 19.479 -17.709 1.00 . A A . 128 PHE HD2 1 1
8 16718 1 1 128 PHE HE1 H 17.220 16.602 -15.931 1.00 . A A . 128 PHE HE1 1 1
8 16719 1 1 128 PHE HE2 H 19.191 20.359 -16.056 1.00 . A A . 128 PHE HE2 1 1
8 16720 1 1 128 PHE HZ H 17.413 18.923 -15.168 1.00 . A A . 128 PHE HZ 1 1
8 16721 1 1 128 PHE N N 19.702 17.355 -20.961 1.00 . A A . 128 PHE N 1 1
8 16722 1 1 128 PHE O O 23.032 18.271 -20.790 1.00 . A A . 128 PHE O 1 1
8 16723 1 1 129 ALA C C 23.622 16.919 -23.363 1.00 . A A . 129 ALA C 1 1
8 16724 1 1 129 ALA CA C 23.399 15.968 -22.220 1.00 . A A . 129 ALA CA 1 1
8 16725 1 1 129 ALA CB C 23.389 14.529 -22.756 1.00 . A A . 129 ALA CB 1 1
8 16726 1 1 129 ALA H H 21.398 15.684 -21.548 1.00 . A A . 129 ALA H 1 1
8 16727 1 1 129 ALA HA H 24.233 16.067 -21.525 1.00 . A A . 129 ALA HA 1 1
8 16728 1 1 129 ALA HB1 H 23.228 13.835 -21.931 1.00 . A A . 129 ALA HB1 1 1
8 16729 1 1 129 ALA HB2 H 22.586 14.420 -23.485 1.00 . A A . 129 ALA HB2 1 1
8 16730 1 1 129 ALA HB3 H 24.345 14.312 -23.232 1.00 . A A . 129 ALA HB3 1 1
8 16731 1 1 129 ALA N N 22.188 16.312 -21.523 1.00 . A A . 129 ALA N 1 1
8 16732 1 1 129 ALA O O 24.753 17.325 -23.626 1.00 . A A . 129 ALA O 1 1
8 16733 1 1 130 ALA C C 23.177 19.530 -24.725 1.00 . A A . 130 ALA C 1 1
8 16734 1 1 130 ALA CA C 22.676 18.194 -25.203 1.00 . A A . 130 ALA CA 1 1
8 16735 1 1 130 ALA CB C 21.348 18.423 -25.946 1.00 . A A . 130 ALA CB 1 1
8 16736 1 1 130 ALA H H 21.630 16.942 -23.827 1.00 . A A . 130 ALA H 1 1
8 16737 1 1 130 ALA HA H 23.401 17.777 -25.902 1.00 . A A . 130 ALA HA 1 1
8 16738 1 1 130 ALA HB1 H 20.962 17.469 -26.305 1.00 . A A . 130 ALA HB1 1 1
8 16739 1 1 130 ALA HB2 H 21.516 19.088 -26.794 1.00 . A A . 130 ALA HB2 1 1
8 16740 1 1 130 ALA HB3 H 20.625 18.876 -25.268 1.00 . A A . 130 ALA HB3 1 1
8 16741 1 1 130 ALA N N 22.543 17.294 -24.079 1.00 . A A . 130 ALA N 1 1
8 16742 1 1 130 ALA O O 24.042 20.139 -25.353 1.00 . A A . 130 ALA O 1 1
8 16743 1 1 131 GLU C C 24.478 21.216 -22.608 1.00 . A A . 131 GLU C 1 1
8 16744 1 1 131 GLU CA C 23.051 21.311 -23.075 1.00 . A A . 131 GLU CA 1 1
8 16745 1 1 131 GLU CB C 22.191 21.797 -21.889 1.00 . A A . 131 GLU CB 1 1
8 16746 1 1 131 GLU CD C 20.833 23.332 -23.312 1.00 . A A . 131 GLU CD 1 1
8 16747 1 1 131 GLU CG C 20.764 22.192 -22.300 1.00 . A A . 131 GLU CG 1 1
8 16748 1 1 131 GLU H H 21.928 19.493 -23.104 1.00 . A A . 131 GLU H 1 1
8 16749 1 1 131 GLU HA H 22.993 22.048 -23.876 1.00 . A A . 131 GLU HA 1 1
8 16750 1 1 131 GLU HB2 H 22.131 20.995 -21.153 1.00 . A A . 131 GLU HB2 1 1
8 16751 1 1 131 GLU HB3 H 22.677 22.659 -21.431 1.00 . A A . 131 GLU HB3 1 1
8 16752 1 1 131 GLU HG2 H 20.264 21.335 -22.750 1.00 . A A . 131 GLU HG2 1 1
8 16753 1 1 131 GLU HG3 H 20.208 22.519 -21.421 1.00 . A A . 131 GLU HG3 1 1
8 16754 1 1 131 GLU N N 22.633 20.025 -23.594 1.00 . A A . 131 GLU N 1 1
8 16755 1 1 131 GLU O O 25.270 22.135 -22.814 1.00 . A A . 131 GLU O 1 1
8 16756 1 1 131 GLU OE1 O 21.535 24.335 -23.025 1.00 . A A . 131 GLU OE1 1 1
8 16757 1 1 131 GLU OE2 O 20.183 23.208 -24.384 1.00 . A A . 131 GLU OE2 1 1
8 16758 1 1 132 ALA C C 27.150 19.884 -22.603 1.00 . A A . 132 ALA C 1 1
8 16759 1 1 132 ALA CA C 26.176 19.913 -21.454 1.00 . A A . 132 ALA CA 1 1
8 16760 1 1 132 ALA CB C 26.347 18.609 -20.657 1.00 . A A . 132 ALA CB 1 1
8 16761 1 1 132 ALA H H 24.151 19.357 -21.823 1.00 . A A . 132 ALA H 1 1
8 16762 1 1 132 ALA HA H 26.421 20.755 -20.807 1.00 . A A . 132 ALA HA 1 1
8 16763 1 1 132 ALA HB1 H 25.653 18.602 -19.817 1.00 . A A . 132 ALA HB1 1 1
8 16764 1 1 132 ALA HB2 H 27.369 18.543 -20.284 1.00 . A A . 132 ALA HB2 1 1
8 16765 1 1 132 ALA HB3 H 26.141 17.757 -21.306 1.00 . A A . 132 ALA HB3 1 1
8 16766 1 1 132 ALA N N 24.834 20.090 -21.959 1.00 . A A . 132 ALA N 1 1
8 16767 1 1 132 ALA O O 28.235 20.451 -22.513 1.00 . A A . 132 ALA O 1 1
8 16768 1 1 133 ALA C C 27.881 20.474 -25.441 1.00 . A A . 133 ALA C 1 1
8 16769 1 1 133 ALA CA C 27.678 19.110 -24.845 1.00 . A A . 133 ALA CA 1 1
8 16770 1 1 133 ALA CB C 27.152 18.174 -25.950 1.00 . A A . 133 ALA CB 1 1
8 16771 1 1 133 ALA H H 25.888 18.743 -23.742 1.00 . A A . 133 ALA H 1 1
8 16772 1 1 133 ALA HA H 28.642 18.734 -24.503 1.00 . A A . 133 ALA HA 1 1
8 16773 1 1 133 ALA HB1 H 26.998 17.177 -25.538 1.00 . A A . 133 ALA HB1 1 1
8 16774 1 1 133 ALA HB2 H 26.207 18.560 -26.332 1.00 . A A . 133 ALA HB2 1 1
8 16775 1 1 133 ALA HB3 H 27.880 18.125 -26.760 1.00 . A A . 133 ALA HB3 1 1
8 16776 1 1 133 ALA N N 26.789 19.199 -23.709 1.00 . A A . 133 ALA N 1 1
8 16777 1 1 133 ALA O O 28.990 20.817 -25.843 1.00 . A A . 133 ALA O 1 1
8 16778 1 1 134 GLN C C 27.840 23.422 -25.194 1.00 . A A . 134 GLN C 1 1
8 16779 1 1 134 GLN CA C 26.941 22.615 -26.090 1.00 . A A . 134 GLN CA 1 1
8 16780 1 1 134 GLN CB C 25.597 23.355 -26.227 1.00 . A A . 134 GLN CB 1 1
8 16781 1 1 134 GLN CD C 23.363 23.470 -27.302 1.00 . A A . 134 GLN CD 1 1
8 16782 1 1 134 GLN CG C 24.704 22.751 -27.318 1.00 . A A . 134 GLN CG 1 1
8 16783 1 1 134 GLN H H 25.907 20.971 -25.197 1.00 . A A . 134 GLN H 1 1
8 16784 1 1 134 GLN HA H 27.402 22.535 -27.074 1.00 . A A . 134 GLN HA 1 1
8 16785 1 1 134 GLN HB2 H 25.070 23.312 -25.273 1.00 . A A . 134 GLN HB2 1 1
8 16786 1 1 134 GLN HB3 H 25.796 24.398 -26.474 1.00 . A A . 134 GLN HB3 1 1
8 16787 1 1 134 GLN HE21 H 22.490 21.930 -26.257 1.00 . A A . 134 GLN HE21 1 1
8 16788 1 1 134 GLN HE22 H 21.428 23.267 -26.639 1.00 . A A . 134 GLN HE22 1 1
8 16789 1 1 134 GLN HG2 H 25.177 22.880 -28.292 1.00 . A A . 134 GLN HG2 1 1
8 16790 1 1 134 GLN HG3 H 24.552 21.690 -27.122 1.00 . A A . 134 GLN HG3 1 1
8 16791 1 1 134 GLN N N 26.807 21.289 -25.527 1.00 . A A . 134 GLN N 1 1
8 16792 1 1 134 GLN NE2 N 22.340 22.835 -26.680 1.00 . A A . 134 GLN NE2 1 1
8 16793 1 1 134 GLN O O 28.665 24.200 -25.668 1.00 . A A . 134 GLN O 1 1
8 16794 1 1 134 GLN OE1 O 23.228 24.570 -27.828 1.00 . A A . 134 GLN OE1 1 1
8 16795 1 1 135 GLU C C 29.937 23.540 -23.078 1.00 . A A . 135 GLU C 1 1
8 16796 1 1 135 GLU CA C 28.502 23.981 -22.925 1.00 . A A . 135 GLU CA 1 1
8 16797 1 1 135 GLU CB C 28.079 23.744 -21.460 1.00 . A A . 135 GLU CB 1 1
8 16798 1 1 135 GLU CD C 28.380 24.313 -19.049 1.00 . A A . 135 GLU CD 1 1
8 16799 1 1 135 GLU CG C 28.905 24.567 -20.457 1.00 . A A . 135 GLU CG 1 1
8 16800 1 1 135 GLU H H 26.986 22.607 -23.522 1.00 . A A . 135 GLU H 1 1
8 16801 1 1 135 GLU HA H 28.433 25.046 -23.146 1.00 . A A . 135 GLU HA 1 1
8 16802 1 1 135 GLU HB2 H 27.027 24.006 -21.350 1.00 . A A . 135 GLU HB2 1 1
8 16803 1 1 135 GLU HB3 H 28.205 22.686 -21.229 1.00 . A A . 135 GLU HB3 1 1
8 16804 1 1 135 GLU HG2 H 29.952 24.269 -20.515 1.00 . A A . 135 GLU HG2 1 1
8 16805 1 1 135 GLU HG3 H 28.815 25.627 -20.694 1.00 . A A . 135 GLU HG3 1 1
8 16806 1 1 135 GLU N N 27.684 23.252 -23.864 1.00 . A A . 135 GLU N 1 1
8 16807 1 1 135 GLU O O 30.850 24.366 -23.057 1.00 . A A . 135 GLU O 1 1
8 16808 1 1 135 GLU OE1 O 27.427 23.500 -18.903 1.00 . A A . 135 GLU OE1 1 1
8 16809 1 1 135 GLU OE2 O 28.923 24.933 -18.098 1.00 . A A . 135 GLU OE2 1 1
8 16810 1 1 136 ALA C C 32.119 22.236 -24.647 1.00 . A A . 136 ALA C 1 1
8 16811 1 1 136 ALA CA C 31.514 21.708 -23.372 1.00 . A A . 136 ALA CA 1 1
8 16812 1 1 136 ALA CB C 31.571 20.171 -23.416 1.00 . A A . 136 ALA CB 1 1
8 16813 1 1 136 ALA H H 29.389 21.571 -23.251 1.00 . A A . 136 ALA H 1 1
8 16814 1 1 136 ALA HA H 32.110 22.059 -22.529 1.00 . A A . 136 ALA HA 1 1
8 16815 1 1 136 ALA HB1 H 31.139 19.764 -22.502 1.00 . A A . 136 ALA HB1 1 1
8 16816 1 1 136 ALA HB2 H 31.007 19.811 -24.276 1.00 . A A . 136 ALA HB2 1 1
8 16817 1 1 136 ALA HB3 H 32.609 19.848 -23.502 1.00 . A A . 136 ALA HB3 1 1
8 16818 1 1 136 ALA N N 30.167 22.214 -23.233 1.00 . A A . 136 ALA N 1 1
8 16819 1 1 136 ALA O O 33.292 22.601 -24.680 1.00 . A A . 136 ALA O 1 1
8 16820 1 1 137 ALA C C 32.174 24.202 -26.893 1.00 . A A . 137 ALA C 1 1
8 16821 1 1 137 ALA CA C 31.812 22.744 -27.009 1.00 . A A . 137 ALA CA 1 1
8 16822 1 1 137 ALA CB C 30.780 22.594 -28.141 1.00 . A A . 137 ALA CB 1 1
8 16823 1 1 137 ALA H H 30.363 21.953 -25.661 1.00 . A A . 137 ALA H 1 1
8 16824 1 1 137 ALA HA H 32.707 22.181 -27.274 1.00 . A A . 137 ALA HA 1 1
8 16825 1 1 137 ALA HB1 H 30.502 21.545 -28.244 1.00 . A A . 137 ALA HB1 1 1
8 16826 1 1 137 ALA HB2 H 29.893 23.183 -27.904 1.00 . A A . 137 ALA HB2 1 1
8 16827 1 1 137 ALA HB3 H 31.212 22.949 -29.076 1.00 . A A . 137 ALA HB3 1 1
8 16828 1 1 137 ALA N N 31.320 22.267 -25.737 1.00 . A A . 137 ALA N 1 1
8 16829 1 1 137 ALA O O 33.185 24.638 -27.440 1.00 . A A . 137 ALA O 1 1
8 16830 1 1 138 ALA C C 32.889 26.567 -25.258 1.00 . A A . 138 ALA C 1 1
8 16831 1 1 138 ALA CA C 31.610 26.407 -26.031 1.00 . A A . 138 ALA CA 1 1
8 16832 1 1 138 ALA CB C 30.498 27.157 -25.276 1.00 . A A . 138 ALA CB 1 1
8 16833 1 1 138 ALA H H 30.507 24.598 -25.767 1.00 . A A . 138 ALA H 1 1
8 16834 1 1 138 ALA HA H 31.733 26.856 -27.017 1.00 . A A . 138 ALA HA 1 1
8 16835 1 1 138 ALA HB1 H 29.558 27.057 -25.818 1.00 . A A . 138 ALA HB1 1 1
8 16836 1 1 138 ALA HB2 H 30.388 26.734 -24.278 1.00 . A A . 138 ALA HB2 1 1
8 16837 1 1 138 ALA HB3 H 30.760 28.212 -25.197 1.00 . A A . 138 ALA HB3 1 1
8 16838 1 1 138 ALA N N 31.334 24.996 -26.188 1.00 . A A . 138 ALA N 1 1
8 16839 1 1 138 ALA O O 33.722 27.416 -25.579 1.00 . A A . 138 ALA O 1 1
8 16840 1 1 139 GLY C C 34.050 26.870 -22.366 1.00 . A A . 139 GLY C 1 1
8 16841 1 1 139 GLY CA C 34.260 25.816 -23.403 1.00 . A A . 139 GLY CA 1 1
8 16842 1 1 139 GLY H H 32.342 25.080 -23.965 1.00 . A A . 139 GLY H 1 1
8 16843 1 1 139 GLY HA2 H 34.443 24.854 -22.924 1.00 . A A . 139 GLY HA2 1 1
8 16844 1 1 139 GLY HA3 H 35.109 26.081 -24.033 1.00 . A A . 139 GLY HA3 1 1
8 16845 1 1 139 GLY N N 33.061 25.748 -24.201 1.00 . A A . 139 GLY N 1 1
8 16846 1 1 139 GLY O O 33.827 26.571 -21.195 1.00 . A A . 139 GLY O 1 1
8 16847 1 1 140 ASP C C 32.514 29.715 -22.047 1.00 . A A . 140 ASP C 1 1
8 16848 1 1 140 ASP CA C 33.921 29.232 -21.863 1.00 . A A . 140 ASP CA 1 1
8 16849 1 1 140 ASP CB C 34.876 30.419 -22.116 1.00 . A A . 140 ASP CB 1 1
8 16850 1 1 140 ASP CG C 36.316 30.096 -21.741 1.00 . A A . 140 ASP CG 1 1
8 16851 1 1 140 ASP H H 34.295 28.346 -23.762 1.00 . A A . 140 ASP H 1 1
8 16852 1 1 140 ASP HA H 34.052 28.869 -20.844 1.00 . A A . 140 ASP HA 1 1
8 16853 1 1 140 ASP HB2 H 34.836 30.687 -23.172 1.00 . A A . 140 ASP HB2 1 1
8 16854 1 1 140 ASP HB3 H 34.542 31.269 -21.522 1.00 . A A . 140 ASP HB3 1 1
8 16855 1 1 140 ASP N N 34.112 28.148 -22.789 1.00 . A A . 140 ASP N 1 1
8 16856 1 1 140 ASP O O 32.212 30.451 -22.985 1.00 . A A . 140 ASP O 1 1
8 16857 1 1 140 ASP OD1 O 36.533 29.081 -21.029 1.00 . A A . 140 ASP OD1 1 1
8 16858 1 1 140 ASP OD2 O 37.219 30.863 -22.167 1.00 . A A . 140 ASP OD2 1 1
8 16859 1 1 141 ASN C C 30.122 31.031 -20.491 1.00 . A A . 141 ASN C 1 1
8 16860 1 1 141 ASN CA C 30.239 29.724 -21.220 1.00 . A A . 141 ASN CA 1 1
8 16861 1 1 141 ASN CB C 29.262 28.716 -20.578 1.00 . A A . 141 ASN CB 1 1
8 16862 1 1 141 ASN CG C 27.806 29.049 -20.880 1.00 . A A . 141 ASN CG 1 1
8 16863 1 1 141 ASN H H 31.906 28.704 -20.374 1.00 . A A . 141 ASN H 1 1
8 16864 1 1 141 ASN HA H 29.974 29.868 -22.268 1.00 . A A . 141 ASN HA 1 1
8 16865 1 1 141 ASN HB2 H 29.481 27.720 -20.964 1.00 . A A . 141 ASN HB2 1 1
8 16866 1 1 141 ASN HB3 H 29.409 28.718 -19.498 1.00 . A A . 141 ASN HB3 1 1
8 16867 1 1 141 ASN HD21 H 27.208 28.356 -19.039 1.00 . A A . 141 ASN HD21 1 1
8 16868 1 1 141 ASN HD22 H 25.923 28.968 -20.057 1.00 . A A . 141 ASN HD22 1 1
8 16869 1 1 141 ASN N N 31.614 29.307 -21.130 1.00 . A A . 141 ASN N 1 1
8 16870 1 1 141 ASN ND2 N 26.902 28.767 -19.910 1.00 . A A . 141 ASN ND2 1 1
8 16871 1 1 141 ASN O O 30.154 31.079 -19.263 1.00 . A A . 141 ASN O 1 1
8 16872 1 1 141 ASN OD1 O 27.481 29.548 -21.951 1.00 . A A . 141 ASN OD1 1 1
8 16873 1 1 142 GLU C C 28.372 33.764 -20.522 1.00 . A A . 142 GLU C 1 1
8 16874 1 1 142 GLU CA C 29.866 33.437 -20.647 1.00 . A A . 142 GLU CA 1 1
8 16875 1 1 142 GLU CB C 30.535 34.552 -21.482 1.00 . A A . 142 GLU CB 1 1
8 16876 1 1 142 GLU CD C 32.781 34.267 -20.418 1.00 . A A . 142 GLU CD 1 1
8 16877 1 1 142 GLU CG C 32.029 34.290 -21.746 1.00 . A A . 142 GLU CG 1 1
8 16878 1 1 142 GLU H H 29.954 32.047 -22.261 1.00 . A A . 142 GLU H 1 1
8 16879 1 1 142 GLU HA H 30.315 33.412 -19.654 1.00 . A A . 142 GLU HA 1 1
8 16880 1 1 142 GLU HB2 H 30.021 34.625 -22.441 1.00 . A A . 142 GLU HB2 1 1
8 16881 1 1 142 GLU HB3 H 30.431 35.500 -20.954 1.00 . A A . 142 GLU HB3 1 1
8 16882 1 1 142 GLU HG2 H 32.146 33.330 -22.248 1.00 . A A . 142 GLU HG2 1 1
8 16883 1 1 142 GLU HG3 H 32.431 35.082 -22.378 1.00 . A A . 142 GLU HG3 1 1
8 16884 1 1 142 GLU N N 29.980 32.134 -21.255 1.00 . A A . 142 GLU N 1 1
8 16885 1 1 142 GLU O O 27.903 33.958 -19.368 1.00 . A A . 142 GLU O 1 1
8 16886 1 1 142 GLU OXT O 27.688 33.831 -21.580 1.00 . A A . 142 GLU OXT 1 1
8 16887 1 1 142 GLU OE1 O 32.338 34.969 -19.470 1.00 . A A . 142 GLU OE1 1 1
8 16888 1 1 142 GLU OE2 O 33.810 33.546 -20.340 1.00 . A A . 142 GLU OE2 1 1
9 16889 1 1 1 GLY C C 1.452 -5.290 6.418 1.00 . A A . 1 GLY C 1 1
9 16890 1 1 1 GLY CA C 0.946 -4.588 7.633 1.00 . A A . 1 GLY CA 1 1
9 16891 1 1 1 GLY H1 H 0.137 -5.121 9.448 1.00 . A A . 1 GLY H1 1 1
9 16892 1 1 1 GLY H2 H 1.270 -6.182 8.892 1.00 . A A . 1 GLY H2 1 1
9 16893 1 1 1 GLY H3 H -0.238 -6.163 8.226 1.00 . A A . 1 GLY H3 1 1
9 16894 1 1 1 GLY HA2 H 0.110 -3.945 7.359 1.00 . A A . 1 GLY HA2 1 1
9 16895 1 1 1 GLY HA3 H 1.744 -3.984 8.063 1.00 . A A . 1 GLY HA3 1 1
9 16896 1 1 1 GLY N N 0.492 -5.594 8.630 1.00 . A A . 1 GLY N 1 1
9 16897 1 1 1 GLY O O 1.478 -6.517 6.370 1.00 . A A . 1 GLY O 1 1
9 16898 1 1 2 SER C C 3.727 -4.496 3.935 1.00 . A A . 2 SER C 1 1
9 16899 1 1 2 SER CA C 2.379 -5.099 4.186 1.00 . A A . 2 SER CA 1 1
9 16900 1 1 2 SER CB C 1.493 -4.817 2.957 1.00 . A A . 2 SER CB 1 1
9 16901 1 1 2 SER H H 1.840 -3.505 5.492 1.00 . A A . 2 SER H 1 1
9 16902 1 1 2 SER HA H 2.483 -6.176 4.320 1.00 . A A . 2 SER HA 1 1
9 16903 1 1 2 SER HB2 H 1.408 -3.740 2.812 1.00 . A A . 2 SER HB2 1 1
9 16904 1 1 2 SER HB3 H 1.947 -5.266 2.074 1.00 . A A . 2 SER HB3 1 1
9 16905 1 1 2 SER HG H -0.347 -5.189 2.381 1.00 . A A . 2 SER HG 1 1
9 16906 1 1 2 SER N N 1.876 -4.510 5.401 1.00 . A A . 2 SER N 1 1
9 16907 1 1 2 SER O O 3.966 -3.334 4.254 1.00 . A A . 2 SER O 1 1
9 16908 1 1 2 SER OG O 0.197 -5.370 3.151 1.00 . A A . 2 SER OG 1 1
9 16909 1 1 3 MET C C 5.989 -4.205 1.690 1.00 . A A . 3 MET C 1 1
9 16910 1 1 3 MET CA C 5.976 -4.800 3.072 1.00 . A A . 3 MET CA 1 1
9 16911 1 1 3 MET CB C 7.049 -5.905 3.123 1.00 . A A . 3 MET CB 1 1
9 16912 1 1 3 MET CE C 7.899 -8.946 3.746 1.00 . A A . 3 MET CE 1 1
9 16913 1 1 3 MET CG C 7.251 -6.462 4.537 1.00 . A A . 3 MET CG 1 1
9 16914 1 1 3 MET H H 4.402 -6.239 3.097 1.00 . A A . 3 MET H 1 1
9 16915 1 1 3 MET HA H 6.227 -4.025 3.796 1.00 . A A . 3 MET HA 1 1
9 16916 1 1 3 MET HB2 H 6.751 -6.719 2.462 1.00 . A A . 3 MET HB2 1 1
9 16917 1 1 3 MET HB3 H 7.994 -5.491 2.772 1.00 . A A . 3 MET HB3 1 1
9 16918 1 1 3 MET HE1 H 8.592 -9.784 3.680 1.00 . A A . 3 MET HE1 1 1
9 16919 1 1 3 MET HE2 H 7.642 -8.608 2.742 1.00 . A A . 3 MET HE2 1 1
9 16920 1 1 3 MET HE3 H 6.994 -9.263 4.265 1.00 . A A . 3 MET HE3 1 1
9 16921 1 1 3 MET HG2 H 7.396 -5.630 5.226 1.00 . A A . 3 MET HG2 1 1
9 16922 1 1 3 MET HG3 H 6.354 -7.009 4.827 1.00 . A A . 3 MET HG3 1 1
9 16923 1 1 3 MET N N 4.646 -5.291 3.347 1.00 . A A . 3 MET N 1 1
9 16924 1 1 3 MET O O 6.999 -3.655 1.253 1.00 . A A . 3 MET O 1 1
9 16925 1 1 3 MET SD S 8.678 -7.584 4.661 1.00 . A A . 3 MET SD 1 1
9 16926 1 1 4 SER C C 3.371 -3.414 -0.650 1.00 . A A . 4 SER C 1 1
9 16927 1 1 4 SER CA C 4.800 -3.760 -0.366 1.00 . A A . 4 SER CA 1 1
9 16928 1 1 4 SER CB C 5.298 -4.745 -1.448 1.00 . A A . 4 SER CB 1 1
9 16929 1 1 4 SER H H 4.043 -4.753 1.360 1.00 . A A . 4 SER H 1 1
9 16930 1 1 4 SER HA H 5.402 -2.852 -0.407 1.00 . A A . 4 SER HA 1 1
9 16931 1 1 4 SER HB2 H 5.304 -4.240 -2.414 1.00 . A A . 4 SER HB2 1 1
9 16932 1 1 4 SER HB3 H 6.311 -5.066 -1.203 1.00 . A A . 4 SER HB3 1 1
9 16933 1 1 4 SER HG H 4.775 -6.485 -2.200 1.00 . A A . 4 SER HG 1 1
9 16934 1 1 4 SER N N 4.856 -4.300 0.966 1.00 . A A . 4 SER N 1 1
9 16935 1 1 4 SER O O 2.458 -3.900 0.017 1.00 . A A . 4 SER O 1 1
9 16936 1 1 4 SER OG O 4.449 -5.888 -1.524 1.00 . A A . 4 SER OG 1 1
9 16937 1 1 5 SER C C 1.827 -1.749 -3.449 1.00 . A A . 5 SER C 1 1
9 16938 1 1 5 SER CA C 1.803 -2.164 -2.007 1.00 . A A . 5 SER CA 1 1
9 16939 1 1 5 SER CB C 1.283 -0.983 -1.160 1.00 . A A . 5 SER CB 1 1
9 16940 1 1 5 SER H H 3.926 -2.190 -2.193 1.00 . A A . 5 SER H 1 1
9 16941 1 1 5 SER HA H 1.135 -3.016 -1.887 1.00 . A A . 5 SER HA 1 1
9 16942 1 1 5 SER HB2 H 1.591 -1.119 -0.124 1.00 . A A . 5 SER HB2 1 1
9 16943 1 1 5 SER HB3 H 1.706 -0.054 -1.543 1.00 . A A . 5 SER HB3 1 1
9 16944 1 1 5 SER HG H -0.445 -0.173 -0.693 1.00 . A A . 5 SER HG 1 1
9 16945 1 1 5 SER N N 3.146 -2.558 -1.666 1.00 . A A . 5 SER N 1 1
9 16946 1 1 5 SER O O 2.808 -1.982 -4.156 1.00 . A A . 5 SER O 1 1
9 16947 1 1 5 SER OG O -0.138 -0.912 -1.224 1.00 . A A . 5 SER OG 1 1
9 16948 1 1 6 LYS C C 1.361 0.654 -5.376 1.00 . A A . 6 LYS C 1 1
9 16949 1 1 6 LYS CA C 0.671 -0.676 -5.292 1.00 . A A . 6 LYS CA 1 1
9 16950 1 1 6 LYS CB C -0.773 -0.507 -5.811 1.00 . A A . 6 LYS CB 1 1
9 16951 1 1 6 LYS CD C -1.072 -2.941 -6.524 1.00 . A A . 6 LYS CD 1 1
9 16952 1 1 6 LYS CE C -1.929 -4.204 -6.411 1.00 . A A . 6 LYS CE 1 1
9 16953 1 1 6 LYS CG C -1.610 -1.784 -5.674 1.00 . A A . 6 LYS CG 1 1
9 16954 1 1 6 LYS H H -0.043 -0.931 -3.301 1.00 . A A . 6 LYS H 1 1
9 16955 1 1 6 LYS HA H 1.197 -1.395 -5.921 1.00 . A A . 6 LYS HA 1 1
9 16956 1 1 6 LYS HB2 H -1.255 0.288 -5.241 1.00 . A A . 6 LYS HB2 1 1
9 16957 1 1 6 LYS HB3 H -0.739 -0.217 -6.861 1.00 . A A . 6 LYS HB3 1 1
9 16958 1 1 6 LYS HD2 H -1.039 -2.628 -7.567 1.00 . A A . 6 LYS HD2 1 1
9 16959 1 1 6 LYS HD3 H -0.060 -3.176 -6.192 1.00 . A A . 6 LYS HD3 1 1
9 16960 1 1 6 LYS HE2 H -1.455 -5.010 -6.972 1.00 . A A . 6 LYS HE2 1 1
9 16961 1 1 6 LYS HE3 H -2.011 -4.493 -5.364 1.00 . A A . 6 LYS HE3 1 1
9 16962 1 1 6 LYS HG2 H -1.609 -2.091 -4.628 1.00 . A A . 6 LYS HG2 1 1
9 16963 1 1 6 LYS HG3 H -2.634 -1.569 -5.979 1.00 . A A . 6 LYS HG3 1 1
9 16964 1 1 6 LYS HZ1 H -3.835 -4.803 -6.877 1.00 . A A . 6 LYS HZ1 1 1
9 16965 1 1 6 LYS HZ2 H -3.211 -3.699 -7.931 1.00 . A A . 6 LYS HZ2 1 1
9 16966 1 1 6 LYS HZ3 H -3.726 -3.217 -6.441 1.00 . A A . 6 LYS HZ3 1 1
9 16967 1 1 6 LYS N N 0.736 -1.109 -3.918 1.00 . A A . 6 LYS N 1 1
9 16968 1 1 6 LYS NZ N -3.283 -3.962 -6.958 1.00 . A A . 6 LYS NZ 1 1
9 16969 1 1 6 LYS O O 0.741 1.705 -5.223 1.00 . A A . 6 LYS O 1 1
9 16970 1 1 7 SER C C 4.441 1.667 -6.812 1.00 . A A . 7 SER C 1 1
9 16971 1 1 7 SER CA C 3.444 1.846 -5.711 1.00 . A A . 7 SER CA 1 1
9 16972 1 1 7 SER CB C 4.206 2.175 -4.415 1.00 . A A . 7 SER CB 1 1
9 16973 1 1 7 SER H H 3.155 -0.262 -5.725 1.00 . A A . 7 SER H 1 1
9 16974 1 1 7 SER HA H 2.774 2.670 -5.957 1.00 . A A . 7 SER HA 1 1
9 16975 1 1 7 SER HB2 H 4.767 1.298 -4.093 1.00 . A A . 7 SER HB2 1 1
9 16976 1 1 7 SER HB3 H 4.896 2.998 -4.602 1.00 . A A . 7 SER HB3 1 1
9 16977 1 1 7 SER HG H 3.774 2.754 -2.591 1.00 . A A . 7 SER HG 1 1
9 16978 1 1 7 SER N N 2.686 0.626 -5.613 1.00 . A A . 7 SER N 1 1
9 16979 1 1 7 SER O O 4.901 0.557 -7.078 1.00 . A A . 7 SER O 1 1
9 16980 1 1 7 SER OG O 3.291 2.551 -3.395 1.00 . A A . 7 SER OG 1 1
9 16981 1 1 8 PRO C C 7.169 2.793 -8.035 1.00 . A A . 8 PRO C 1 1
9 16982 1 1 8 PRO CA C 5.756 2.722 -8.532 1.00 . A A . 8 PRO CA 1 1
9 16983 1 1 8 PRO CB C 5.405 3.936 -9.398 1.00 . A A . 8 PRO CB 1 1
9 16984 1 1 8 PRO CD C 4.271 4.108 -7.219 1.00 . A A . 8 PRO CD 1 1
9 16985 1 1 8 PRO CG C 4.693 4.915 -8.457 1.00 . A A . 8 PRO CG 1 1
9 16986 1 1 8 PRO HA H 5.621 1.810 -9.113 1.00 . A A . 8 PRO HA 1 1
9 16987 1 1 8 PRO HB2 H 6.309 4.388 -9.806 1.00 . A A . 8 PRO HB2 1 1
9 16988 1 1 8 PRO HB3 H 4.737 3.639 -10.207 1.00 . A A . 8 PRO HB3 1 1
9 16989 1 1 8 PRO HD2 H 4.722 4.530 -6.321 1.00 . A A . 8 PRO HD2 1 1
9 16990 1 1 8 PRO HD3 H 3.185 4.090 -7.123 1.00 . A A . 8 PRO HD3 1 1
9 16991 1 1 8 PRO HG2 H 5.376 5.713 -8.165 1.00 . A A . 8 PRO HG2 1 1
9 16992 1 1 8 PRO HG3 H 3.816 5.337 -8.948 1.00 . A A . 8 PRO HG3 1 1
9 16993 1 1 8 PRO N N 4.791 2.757 -7.462 1.00 . A A . 8 PRO N 1 1
9 16994 1 1 8 PRO O O 7.869 1.786 -8.001 1.00 . A A . 8 PRO O 1 1
9 16995 1 1 9 TRP C C 8.969 4.075 -5.639 1.00 . A A . 9 TRP C 1 1
9 16996 1 1 9 TRP CA C 8.977 4.135 -7.143 1.00 . A A . 9 TRP CA 1 1
9 16997 1 1 9 TRP CB C 9.617 5.471 -7.547 1.00 . A A . 9 TRP CB 1 1
9 16998 1 1 9 TRP CD1 C 10.438 5.272 -9.992 1.00 . A A . 9 TRP CD1 1 1
9 16999 1 1 9 TRP CD2 C 8.589 6.515 -9.729 1.00 . A A . 9 TRP CD2 1 1
9 17000 1 1 9 TRP CE2 C 8.927 6.490 -11.079 1.00 . A A . 9 TRP CE2 1 1
9 17001 1 1 9 TRP CE3 C 7.492 7.211 -9.306 1.00 . A A . 9 TRP CE3 1 1
9 17002 1 1 9 TRP CG C 9.577 5.723 -9.034 1.00 . A A . 9 TRP CG 1 1
9 17003 1 1 9 TRP CH2 C 7.079 7.849 -11.584 1.00 . A A . 9 TRP CH2 1 1
9 17004 1 1 9 TRP CZ2 C 8.184 7.149 -12.011 1.00 . A A . 9 TRP CZ2 1 1
9 17005 1 1 9 TRP CZ3 C 6.736 7.880 -10.247 1.00 . A A . 9 TRP CZ3 1 1
9 17006 1 1 9 TRP H H 7.019 4.806 -7.661 1.00 . A A . 9 TRP H 1 1
9 17007 1 1 9 TRP HA H 9.582 3.316 -7.532 1.00 . A A . 9 TRP HA 1 1
9 17008 1 1 9 TRP HB2 H 9.083 6.278 -7.044 1.00 . A A . 9 TRP HB2 1 1
9 17009 1 1 9 TRP HB3 H 10.656 5.478 -7.217 1.00 . A A . 9 TRP HB3 1 1
9 17010 1 1 9 TRP HD1 H 11.296 4.643 -9.805 1.00 . A A . 9 TRP HD1 1 1
9 17011 1 1 9 TRP HE1 H 10.536 5.541 -12.089 1.00 . A A . 9 TRP HE1 1 1
9 17012 1 1 9 TRP HE3 H 7.223 7.237 -8.261 1.00 . A A . 9 TRP HE3 1 1
9 17013 1 1 9 TRP HH2 H 6.472 8.380 -12.303 1.00 . A A . 9 TRP HH2 1 1
9 17014 1 1 9 TRP HZ2 H 8.455 7.123 -13.056 1.00 . A A . 9 TRP HZ2 1 1
9 17015 1 1 9 TRP HZ3 H 5.864 8.436 -9.933 1.00 . A A . 9 TRP HZ3 1 1
9 17016 1 1 9 TRP N N 7.626 3.999 -7.627 1.00 . A A . 9 TRP N 1 1
9 17017 1 1 9 TRP NE1 N 10.060 5.730 -11.219 1.00 . A A . 9 TRP NE1 1 1
9 17018 1 1 9 TRP O O 10.024 4.009 -5.012 1.00 . A A . 9 TRP O 1 1
9 17019 1 1 10 ALA C C 7.722 2.623 -3.117 1.00 . A A . 10 ALA C 1 1
9 17020 1 1 10 ALA CA C 7.695 4.056 -3.574 1.00 . A A . 10 ALA CA 1 1
9 17021 1 1 10 ALA CB C 6.418 4.716 -3.013 1.00 . A A . 10 ALA CB 1 1
9 17022 1 1 10 ALA H H 6.919 4.130 -5.562 1.00 . A A . 10 ALA H 1 1
9 17023 1 1 10 ALA HA H 8.564 4.572 -3.165 1.00 . A A . 10 ALA HA 1 1
9 17024 1 1 10 ALA HB1 H 6.099 4.186 -2.115 1.00 . A A . 10 ALA HB1 1 1
9 17025 1 1 10 ALA HB2 H 6.625 5.757 -2.766 1.00 . A A . 10 ALA HB2 1 1
9 17026 1 1 10 ALA HB3 H 5.626 4.670 -3.761 1.00 . A A . 10 ALA HB3 1 1
9 17027 1 1 10 ALA N N 7.768 4.092 -5.016 1.00 . A A . 10 ALA N 1 1
9 17028 1 1 10 ALA O O 7.830 2.356 -1.924 1.00 . A A . 10 ALA O 1 1
9 17029 1 1 11 ASN C C 9.068 -0.178 -3.819 1.00 . A A . 11 ASN C 1 1
9 17030 1 1 11 ASN CA C 7.636 0.270 -3.695 1.00 . A A . 11 ASN CA 1 1
9 17031 1 1 11 ASN CB C 6.777 -0.612 -4.635 1.00 . A A . 11 ASN CB 1 1
9 17032 1 1 11 ASN CG C 6.696 -2.068 -4.186 1.00 . A A . 11 ASN CG 1 1
9 17033 1 1 11 ASN H H 7.519 1.925 -5.033 1.00 . A A . 11 ASN H 1 1
9 17034 1 1 11 ASN HA H 7.298 0.152 -2.666 1.00 . A A . 11 ASN HA 1 1
9 17035 1 1 11 ASN HB2 H 5.768 -0.201 -4.679 1.00 . A A . 11 ASN HB2 1 1
9 17036 1 1 11 ASN HB3 H 7.213 -0.581 -5.633 1.00 . A A . 11 ASN HB3 1 1
9 17037 1 1 11 ASN HD21 H 5.072 -2.399 -5.400 1.00 . A A . 11 ASN HD21 1 1
9 17038 1 1 11 ASN HD22 H 5.604 -3.785 -4.474 1.00 . A A . 11 ASN HD22 1 1
9 17039 1 1 11 ASN N N 7.615 1.664 -4.062 1.00 . A A . 11 ASN N 1 1
9 17040 1 1 11 ASN ND2 N 5.707 -2.814 -4.733 1.00 . A A . 11 ASN ND2 1 1
9 17041 1 1 11 ASN O O 9.629 -0.180 -4.914 1.00 . A A . 11 ASN O 1 1
9 17042 1 1 11 ASN OD1 O 7.489 -2.533 -3.374 1.00 . A A . 11 ASN OD1 1 1
9 17043 1 1 12 PRO C C 11.288 -2.179 -3.644 1.00 . A A . 12 PRO C 1 1
9 17044 1 1 12 PRO CA C 11.067 -1.020 -2.723 1.00 . A A . 12 PRO CA 1 1
9 17045 1 1 12 PRO CB C 11.343 -1.434 -1.273 1.00 . A A . 12 PRO CB 1 1
9 17046 1 1 12 PRO CD C 9.108 -0.566 -1.357 1.00 . A A . 12 PRO CD 1 1
9 17047 1 1 12 PRO CG C 10.347 -0.613 -0.469 1.00 . A A . 12 PRO CG 1 1
9 17048 1 1 12 PRO HA H 11.726 -0.198 -3.002 1.00 . A A . 12 PRO HA 1 1
9 17049 1 1 12 PRO HB2 H 11.154 -2.499 -1.139 1.00 . A A . 12 PRO HB2 1 1
9 17050 1 1 12 PRO HB3 H 12.367 -1.191 -0.987 1.00 . A A . 12 PRO HB3 1 1
9 17051 1 1 12 PRO HD2 H 8.495 -1.455 -1.206 1.00 . A A . 12 PRO HD2 1 1
9 17052 1 1 12 PRO HD3 H 8.526 0.336 -1.172 1.00 . A A . 12 PRO HD3 1 1
9 17053 1 1 12 PRO HG2 H 10.124 -1.097 0.482 1.00 . A A . 12 PRO HG2 1 1
9 17054 1 1 12 PRO HG3 H 10.732 0.393 -0.302 1.00 . A A . 12 PRO HG3 1 1
9 17055 1 1 12 PRO N N 9.682 -0.559 -2.712 1.00 . A A . 12 PRO N 1 1
9 17056 1 1 12 PRO O O 12.338 -2.294 -4.268 1.00 . A A . 12 PRO O 1 1
9 17057 1 1 13 LYS C C 10.491 -3.779 -6.023 1.00 . A A . 13 LYS C 1 1
9 17058 1 1 13 LYS CA C 10.396 -4.228 -4.587 1.00 . A A . 13 LYS CA 1 1
9 17059 1 1 13 LYS CB C 9.177 -5.148 -4.443 1.00 . A A . 13 LYS CB 1 1
9 17060 1 1 13 LYS CD C 8.038 -7.296 -5.091 1.00 . A A . 13 LYS CD 1 1
9 17061 1 1 13 LYS CE C 8.082 -8.570 -5.933 1.00 . A A . 13 LYS CE 1 1
9 17062 1 1 13 LYS CG C 9.261 -6.410 -5.298 1.00 . A A . 13 LYS CG 1 1
9 17063 1 1 13 LYS H H 9.445 -2.936 -3.199 1.00 . A A . 13 LYS H 1 1
9 17064 1 1 13 LYS HA H 11.297 -4.782 -4.325 1.00 . A A . 13 LYS HA 1 1
9 17065 1 1 13 LYS HB2 H 9.078 -5.439 -3.398 1.00 . A A . 13 LYS HB2 1 1
9 17066 1 1 13 LYS HB3 H 8.288 -4.591 -4.738 1.00 . A A . 13 LYS HB3 1 1
9 17067 1 1 13 LYS HD2 H 7.984 -7.576 -4.039 1.00 . A A . 13 LYS HD2 1 1
9 17068 1 1 13 LYS HD3 H 7.143 -6.731 -5.352 1.00 . A A . 13 LYS HD3 1 1
9 17069 1 1 13 LYS HE2 H 8.122 -8.302 -6.989 1.00 . A A . 13 LYS HE2 1 1
9 17070 1 1 13 LYS HE3 H 8.971 -9.144 -5.673 1.00 . A A . 13 LYS HE3 1 1
9 17071 1 1 13 LYS HG2 H 9.325 -6.128 -6.349 1.00 . A A . 13 LYS HG2 1 1
9 17072 1 1 13 LYS HG3 H 10.155 -6.968 -5.021 1.00 . A A . 13 LYS HG3 1 1
9 17073 1 1 13 LYS HZ1 H 6.919 -10.231 -6.247 1.00 . A A . 13 LYS HZ1 1 1
9 17074 1 1 13 LYS HZ2 H 6.053 -8.864 -5.930 1.00 . A A . 13 LYS HZ2 1 1
9 17075 1 1 13 LYS HZ3 H 6.838 -9.645 -4.707 1.00 . A A . 13 LYS HZ3 1 1
9 17076 1 1 13 LYS N N 10.288 -3.076 -3.737 1.00 . A A . 13 LYS N 1 1
9 17077 1 1 13 LYS NZ N 6.877 -9.393 -5.685 1.00 . A A . 13 LYS NZ 1 1
9 17078 1 1 13 LYS O O 11.325 -4.274 -6.781 1.00 . A A . 13 LYS O 1 1
9 17079 1 1 14 LYS C C 10.907 -1.564 -8.026 1.00 . A A . 14 LYS C 1 1
9 17080 1 1 14 LYS CA C 9.653 -2.352 -7.804 1.00 . A A . 14 LYS CA 1 1
9 17081 1 1 14 LYS CB C 8.457 -1.450 -8.163 1.00 . A A . 14 LYS CB 1 1
9 17082 1 1 14 LYS CD C 6.986 -3.294 -9.123 1.00 . A A . 14 LYS CD 1 1
9 17083 1 1 14 LYS CE C 6.427 -4.581 -8.524 1.00 . A A . 14 LYS CE 1 1
9 17084 1 1 14 LYS CG C 7.126 -2.194 -8.071 1.00 . A A . 14 LYS CG 1 1
9 17085 1 1 14 LYS H H 8.974 -2.413 -5.777 1.00 . A A . 14 LYS H 1 1
9 17086 1 1 14 LYS HA H 9.656 -3.217 -8.467 1.00 . A A . 14 LYS HA 1 1
9 17087 1 1 14 LYS HB2 H 8.436 -0.606 -7.474 1.00 . A A . 14 LYS HB2 1 1
9 17088 1 1 14 LYS HB3 H 8.586 -1.076 -9.178 1.00 . A A . 14 LYS HB3 1 1
9 17089 1 1 14 LYS HD2 H 6.313 -2.948 -9.908 1.00 . A A . 14 LYS HD2 1 1
9 17090 1 1 14 LYS HD3 H 7.964 -3.499 -9.557 1.00 . A A . 14 LYS HD3 1 1
9 17091 1 1 14 LYS HE2 H 7.179 -5.030 -7.875 1.00 . A A . 14 LYS HE2 1 1
9 17092 1 1 14 LYS HE3 H 5.538 -4.348 -7.938 1.00 . A A . 14 LYS HE3 1 1
9 17093 1 1 14 LYS HG2 H 7.038 -2.640 -7.080 1.00 . A A . 14 LYS HG2 1 1
9 17094 1 1 14 LYS HG3 H 6.316 -1.477 -8.208 1.00 . A A . 14 LYS HG3 1 1
9 17095 1 1 14 LYS HZ1 H 5.702 -6.386 -9.176 1.00 . A A . 14 LYS HZ1 1 1
9 17096 1 1 14 LYS HZ2 H 6.893 -5.764 -10.133 1.00 . A A . 14 LYS HZ2 1 1
9 17097 1 1 14 LYS HZ3 H 5.371 -5.131 -10.194 1.00 . A A . 14 LYS HZ3 1 1
9 17098 1 1 14 LYS N N 9.631 -2.812 -6.432 1.00 . A A . 14 LYS N 1 1
9 17099 1 1 14 LYS NZ N 6.070 -5.542 -9.591 1.00 . A A . 14 LYS NZ 1 1
9 17100 1 1 14 LYS O O 11.525 -1.644 -9.085 1.00 . A A . 14 LYS O 1 1
9 17101 1 1 15 ALA C C 13.696 -0.827 -7.311 1.00 . A A . 15 ALA C 1 1
9 17102 1 1 15 ALA CA C 12.487 0.053 -7.131 1.00 . A A . 15 ALA CA 1 1
9 17103 1 1 15 ALA CB C 12.721 0.937 -5.892 1.00 . A A . 15 ALA CB 1 1
9 17104 1 1 15 ALA H H 10.760 -0.740 -6.163 1.00 . A A . 15 ALA H 1 1
9 17105 1 1 15 ALA HA H 12.386 0.695 -8.007 1.00 . A A . 15 ALA HA 1 1
9 17106 1 1 15 ALA HB1 H 11.858 1.585 -5.739 1.00 . A A . 15 ALA HB1 1 1
9 17107 1 1 15 ALA HB2 H 12.859 0.303 -5.016 1.00 . A A . 15 ALA HB2 1 1
9 17108 1 1 15 ALA HB3 H 13.612 1.546 -6.044 1.00 . A A . 15 ALA HB3 1 1
9 17109 1 1 15 ALA N N 11.301 -0.766 -7.016 1.00 . A A . 15 ALA N 1 1
9 17110 1 1 15 ALA O O 14.562 -0.539 -8.138 1.00 . A A . 15 ALA O 1 1
9 17111 1 1 16 ASN C C 14.918 -3.466 -7.991 1.00 . A A . 16 ASN C 1 1
9 17112 1 1 16 ASN CA C 14.922 -2.814 -6.635 1.00 . A A . 16 ASN CA 1 1
9 17113 1 1 16 ASN CB C 14.923 -3.927 -5.569 1.00 . A A . 16 ASN CB 1 1
9 17114 1 1 16 ASN CG C 15.240 -3.391 -4.178 1.00 . A A . 16 ASN CG 1 1
9 17115 1 1 16 ASN H H 13.058 -2.129 -5.861 1.00 . A A . 16 ASN H 1 1
9 17116 1 1 16 ASN HA H 15.835 -2.228 -6.531 1.00 . A A . 16 ASN HA 1 1
9 17117 1 1 16 ASN HB2 H 13.943 -4.403 -5.551 1.00 . A A . 16 ASN HB2 1 1
9 17118 1 1 16 ASN HB3 H 15.674 -4.670 -5.838 1.00 . A A . 16 ASN HB3 1 1
9 17119 1 1 16 ASN HD21 H 14.414 -5.052 -3.293 1.00 . A A . 16 ASN HD21 1 1
9 17120 1 1 16 ASN HD22 H 15.064 -3.864 -2.186 1.00 . A A . 16 ASN HD22 1 1
9 17121 1 1 16 ASN N N 13.790 -1.927 -6.528 1.00 . A A . 16 ASN N 1 1
9 17122 1 1 16 ASN ND2 N 14.875 -4.168 -3.130 1.00 . A A . 16 ASN ND2 1 1
9 17123 1 1 16 ASN O O 15.962 -3.627 -8.611 1.00 . A A . 16 ASN O 1 1
9 17124 1 1 16 ASN OD1 O 15.806 -2.312 -4.028 1.00 . A A . 16 ASN OD1 1 1
9 17125 1 1 17 ALA C C 14.086 -3.523 -10.847 1.00 . A A . 17 ALA C 1 1
9 17126 1 1 17 ALA CA C 13.671 -4.508 -9.782 1.00 . A A . 17 ALA CA 1 1
9 17127 1 1 17 ALA CB C 12.260 -5.017 -10.123 1.00 . A A . 17 ALA CB 1 1
9 17128 1 1 17 ALA H H 12.890 -3.724 -7.956 1.00 . A A . 17 ALA H 1 1
9 17129 1 1 17 ALA HA H 14.362 -5.351 -9.793 1.00 . A A . 17 ALA HA 1 1
9 17130 1 1 17 ALA HB1 H 11.914 -5.686 -9.335 1.00 . A A . 17 ALA HB1 1 1
9 17131 1 1 17 ALA HB2 H 12.287 -5.556 -11.070 1.00 . A A . 17 ALA HB2 1 1
9 17132 1 1 17 ALA HB3 H 11.578 -4.170 -10.207 1.00 . A A . 17 ALA HB3 1 1
9 17133 1 1 17 ALA N N 13.736 -3.869 -8.489 1.00 . A A . 17 ALA N 1 1
9 17134 1 1 17 ALA O O 14.791 -3.877 -11.794 1.00 . A A . 17 ALA O 1 1
9 17135 1 1 18 PHE C C 15.435 -0.955 -11.724 1.00 . A A . 18 PHE C 1 1
9 17136 1 1 18 PHE CA C 13.951 -1.235 -11.683 1.00 . A A . 18 PHE CA 1 1
9 17137 1 1 18 PHE CB C 13.210 0.090 -11.397 1.00 . A A . 18 PHE CB 1 1
9 17138 1 1 18 PHE CD1 C 13.088 0.699 -13.811 1.00 . A A . 18 PHE CD1 1 1
9 17139 1 1 18 PHE CD2 C 13.526 2.422 -12.239 1.00 . A A . 18 PHE CD2 1 1
9 17140 1 1 18 PHE CE1 C 13.138 1.618 -14.832 1.00 . A A . 18 PHE CE1 1 1
9 17141 1 1 18 PHE CE2 C 13.578 3.340 -13.261 1.00 . A A . 18 PHE CE2 1 1
9 17142 1 1 18 PHE CG C 13.283 1.092 -12.507 1.00 . A A . 18 PHE CG 1 1
9 17143 1 1 18 PHE CZ C 13.383 2.938 -14.558 1.00 . A A . 18 PHE CZ 1 1
9 17144 1 1 18 PHE H H 13.099 -2.010 -9.891 1.00 . A A . 18 PHE H 1 1
9 17145 1 1 18 PHE HA H 13.642 -1.598 -12.663 1.00 . A A . 18 PHE HA 1 1
9 17146 1 1 18 PHE HB2 H 12.162 -0.133 -11.199 1.00 . A A . 18 PHE HB2 1 1
9 17147 1 1 18 PHE HB3 H 13.646 0.538 -10.504 1.00 . A A . 18 PHE HB3 1 1
9 17148 1 1 18 PHE HD1 H 12.894 -0.339 -14.034 1.00 . A A . 18 PHE HD1 1 1
9 17149 1 1 18 PHE HD2 H 13.676 2.745 -11.219 1.00 . A A . 18 PHE HD2 1 1
9 17150 1 1 18 PHE HE1 H 12.983 1.298 -15.852 1.00 . A A . 18 PHE HE1 1 1
9 17151 1 1 18 PHE HE2 H 13.774 4.379 -13.042 1.00 . A A . 18 PHE HE2 1 1
9 17152 1 1 18 PHE HZ H 13.422 3.660 -15.361 1.00 . A A . 18 PHE HZ 1 1
9 17153 1 1 18 PHE N N 13.649 -2.253 -10.703 1.00 . A A . 18 PHE N 1 1
9 17154 1 1 18 PHE O O 16.018 -0.836 -12.801 1.00 . A A . 18 PHE O 1 1
9 17155 1 1 19 MET C C 18.278 -1.743 -11.052 1.00 . A A . 19 MET C 1 1
9 17156 1 1 19 MET CA C 17.514 -0.535 -10.568 1.00 . A A . 19 MET CA 1 1
9 17157 1 1 19 MET CB C 18.097 -0.092 -9.202 1.00 . A A . 19 MET CB 1 1
9 17158 1 1 19 MET CE C 18.344 -2.999 -6.287 1.00 . A A . 19 MET CE 1 1
9 17159 1 1 19 MET CG C 17.800 -1.057 -8.052 1.00 . A A . 19 MET CG 1 1
9 17160 1 1 19 MET H H 15.606 -0.941 -9.678 1.00 . A A . 19 MET H 1 1
9 17161 1 1 19 MET HA H 17.680 0.273 -11.280 1.00 . A A . 19 MET HA 1 1
9 17162 1 1 19 MET HB2 H 19.178 0.009 -9.301 1.00 . A A . 19 MET HB2 1 1
9 17163 1 1 19 MET HB3 H 17.677 0.881 -8.950 1.00 . A A . 19 MET HB3 1 1
9 17164 1 1 19 MET HE1 H 19.066 -3.454 -5.609 1.00 . A A . 19 MET HE1 1 1
9 17165 1 1 19 MET HE2 H 17.730 -3.778 -6.740 1.00 . A A . 19 MET HE2 1 1
9 17166 1 1 19 MET HE3 H 17.707 -2.311 -5.731 1.00 . A A . 19 MET HE3 1 1
9 17167 1 1 19 MET HG2 H 17.498 -0.474 -7.181 1.00 . A A . 19 MET HG2 1 1
9 17168 1 1 19 MET HG3 H 16.974 -1.707 -8.342 1.00 . A A . 19 MET HG3 1 1
9 17169 1 1 19 MET N N 16.096 -0.830 -10.554 1.00 . A A . 19 MET N 1 1
9 17170 1 1 19 MET O O 19.236 -1.602 -11.805 1.00 . A A . 19 MET O 1 1
9 17171 1 1 19 MET SD S 19.224 -2.089 -7.589 1.00 . A A . 19 MET SD 1 1
9 17172 1 1 20 LYS C C 18.495 -4.331 -12.566 1.00 . A A . 20 LYS C 1 1
9 17173 1 1 20 LYS CA C 18.578 -4.153 -11.079 1.00 . A A . 20 LYS CA 1 1
9 17174 1 1 20 LYS CB C 18.050 -5.454 -10.447 1.00 . A A . 20 LYS CB 1 1
9 17175 1 1 20 LYS CD C 17.846 -6.842 -8.330 1.00 . A A . 20 LYS CD 1 1
9 17176 1 1 20 LYS CE C 18.178 -6.942 -6.840 1.00 . A A . 20 LYS CE 1 1
9 17177 1 1 20 LYS CG C 18.370 -5.549 -8.962 1.00 . A A . 20 LYS CG 1 1
9 17178 1 1 20 LYS H H 17.043 -3.055 -10.073 1.00 . A A . 20 LYS H 1 1
9 17179 1 1 20 LYS HA H 19.627 -4.037 -10.804 1.00 . A A . 20 LYS HA 1 1
9 17180 1 1 20 LYS HB2 H 16.968 -5.490 -10.575 1.00 . A A . 20 LYS HB2 1 1
9 17181 1 1 20 LYS HB3 H 18.497 -6.305 -10.961 1.00 . A A . 20 LYS HB3 1 1
9 17182 1 1 20 LYS HD2 H 16.764 -6.876 -8.450 1.00 . A A . 20 LYS HD2 1 1
9 17183 1 1 20 LYS HD3 H 18.287 -7.694 -8.848 1.00 . A A . 20 LYS HD3 1 1
9 17184 1 1 20 LYS HE2 H 19.260 -6.916 -6.710 1.00 . A A . 20 LYS HE2 1 1
9 17185 1 1 20 LYS HE3 H 17.731 -6.098 -6.314 1.00 . A A . 20 LYS HE3 1 1
9 17186 1 1 20 LYS HG2 H 19.451 -5.503 -8.829 1.00 . A A . 20 LYS HG2 1 1
9 17187 1 1 20 LYS HG3 H 17.914 -4.701 -8.451 1.00 . A A . 20 LYS HG3 1 1
9 17188 1 1 20 LYS HZ1 H 17.874 -8.257 -5.297 1.00 . A A . 20 LYS HZ1 1 1
9 17189 1 1 20 LYS HZ2 H 18.065 -8.987 -6.763 1.00 . A A . 20 LYS HZ2 1 1
9 17190 1 1 20 LYS HZ3 H 16.646 -8.231 -6.397 1.00 . A A . 20 LYS HZ3 1 1
9 17191 1 1 20 LYS N N 17.860 -2.966 -10.660 1.00 . A A . 20 LYS N 1 1
9 17192 1 1 20 LYS NZ N 17.649 -8.204 -6.280 1.00 . A A . 20 LYS NZ 1 1
9 17193 1 1 20 LYS O O 19.482 -4.688 -13.201 1.00 . A A . 20 LYS O 1 1
9 17194 1 1 21 CYS C C 18.010 -3.304 -15.365 1.00 . A A . 21 CYS C 1 1
9 17195 1 1 21 CYS CA C 17.183 -4.302 -14.594 1.00 . A A . 21 CYS CA 1 1
9 17196 1 1 21 CYS CB C 15.723 -4.249 -15.118 1.00 . A A . 21 CYS CB 1 1
9 17197 1 1 21 CYS H H 16.530 -3.742 -12.629 1.00 . A A . 21 CYS H 1 1
9 17198 1 1 21 CYS HA H 17.576 -5.295 -14.812 1.00 . A A . 21 CYS HA 1 1
9 17199 1 1 21 CYS HB2 H 15.711 -4.569 -16.160 1.00 . A A . 21 CYS HB2 1 1
9 17200 1 1 21 CYS HB3 H 15.120 -4.942 -14.531 1.00 . A A . 21 CYS HB3 1 1
9 17201 1 1 21 CYS N N 17.315 -4.080 -13.167 1.00 . A A . 21 CYS N 1 1
9 17202 1 1 21 CYS O O 18.655 -3.670 -16.341 1.00 . A A . 21 CYS O 1 1
9 17203 1 1 21 CYS SG S 14.976 -2.591 -15.004 1.00 . A A . 21 CYS SG 1 1
9 17204 1 1 22 LEU C C 20.262 -1.269 -15.503 1.00 . A A . 22 LEU C 1 1
9 17205 1 1 22 LEU CA C 18.788 -1.034 -15.690 1.00 . A A . 22 LEU CA 1 1
9 17206 1 1 22 LEU CB C 18.491 0.413 -15.249 1.00 . A A . 22 LEU CB 1 1
9 17207 1 1 22 LEU CD1 C 16.742 2.231 -15.010 1.00 . A A . 22 LEU CD1 1 1
9 17208 1 1 22 LEU CD2 C 16.989 0.987 -17.209 1.00 . A A . 22 LEU CD2 1 1
9 17209 1 1 22 LEU CG C 17.096 0.892 -15.677 1.00 . A A . 22 LEU CG 1 1
9 17210 1 1 22 LEU H H 17.504 -1.746 -14.130 1.00 . A A . 22 LEU H 1 1
9 17211 1 1 22 LEU HA H 18.551 -1.132 -16.749 1.00 . A A . 22 LEU HA 1 1
9 17212 1 1 22 LEU HB2 H 18.568 0.474 -14.164 1.00 . A A . 22 LEU HB2 1 1
9 17213 1 1 22 LEU HB3 H 19.237 1.072 -15.694 1.00 . A A . 22 LEU HB3 1 1
9 17214 1 1 22 LEU HD11 H 15.749 2.546 -15.331 1.00 . A A . 22 LEU HD11 1 1
9 17215 1 1 22 LEU HD12 H 16.752 2.111 -13.926 1.00 . A A . 22 LEU HD12 1 1
9 17216 1 1 22 LEU HD13 H 17.473 2.986 -15.298 1.00 . A A . 22 LEU HD13 1 1
9 17217 1 1 22 LEU HD21 H 17.896 0.588 -17.663 1.00 . A A . 22 LEU HD21 1 1
9 17218 1 1 22 LEU HD22 H 16.129 0.411 -17.550 1.00 . A A . 22 LEU HD22 1 1
9 17219 1 1 22 LEU HD23 H 16.867 2.031 -17.501 1.00 . A A . 22 LEU HD23 1 1
9 17220 1 1 22 LEU HG H 16.372 0.151 -15.339 1.00 . A A . 22 LEU HG 1 1
9 17221 1 1 22 LEU N N 18.024 -2.020 -14.951 1.00 . A A . 22 LEU N 1 1
9 17222 1 1 22 LEU O O 21.031 -1.211 -16.459 1.00 . A A . 22 LEU O 1 1
9 17223 1 1 23 ILE C C 22.584 -2.999 -14.663 1.00 . A A . 23 ILE C 1 1
9 17224 1 1 23 ILE CA C 22.085 -1.754 -13.977 1.00 . A A . 23 ILE CA 1 1
9 17225 1 1 23 ILE CB C 22.350 -1.887 -12.504 1.00 . A A . 23 ILE CB 1 1
9 17226 1 1 23 ILE CD1 C 22.023 -0.679 -10.277 1.00 . A A . 23 ILE CD1 1 1
9 17227 1 1 23 ILE CG1 C 22.060 -0.550 -11.800 1.00 . A A . 23 ILE CG1 1 1
9 17228 1 1 23 ILE CG2 C 23.810 -2.326 -12.313 1.00 . A A . 23 ILE CG2 1 1
9 17229 1 1 23 ILE H H 20.010 -1.630 -13.508 1.00 . A A . 23 ILE H 1 1
9 17230 1 1 23 ILE HA H 22.643 -0.898 -14.357 1.00 . A A . 23 ILE HA 1 1
9 17231 1 1 23 ILE HB H 21.693 -2.653 -12.093 1.00 . A A . 23 ILE HB 1 1
9 17232 1 1 23 ILE HD11 H 21.003 -0.883 -9.954 1.00 . A A . 23 ILE HD11 1 1
9 17233 1 1 23 ILE HD12 H 22.368 0.252 -9.826 1.00 . A A . 23 ILE HD12 1 1
9 17234 1 1 23 ILE HD13 H 22.674 -1.496 -9.966 1.00 . A A . 23 ILE HD13 1 1
9 17235 1 1 23 ILE HG12 H 22.839 0.163 -12.071 1.00 . A A . 23 ILE HG12 1 1
9 17236 1 1 23 ILE HG13 H 21.098 -0.170 -12.146 1.00 . A A . 23 ILE HG13 1 1
9 17237 1 1 23 ILE HG21 H 24.023 -2.428 -11.249 1.00 . A A . 23 ILE HG21 1 1
9 17238 1 1 23 ILE HG22 H 23.969 -3.283 -12.809 1.00 . A A . 23 ILE HG22 1 1
9 17239 1 1 23 ILE HG23 H 24.474 -1.577 -12.746 1.00 . A A . 23 ILE HG23 1 1
9 17240 1 1 23 ILE N N 20.684 -1.554 -14.257 1.00 . A A . 23 ILE N 1 1
9 17241 1 1 23 ILE O O 23.654 -2.997 -15.273 1.00 . A A . 23 ILE O 1 1
9 17242 1 1 24 GLN C C 22.323 -5.201 -16.668 1.00 . A A . 24 GLN C 1 1
9 17243 1 1 24 GLN CA C 22.236 -5.346 -15.175 1.00 . A A . 24 GLN CA 1 1
9 17244 1 1 24 GLN CB C 21.290 -6.523 -14.858 1.00 . A A . 24 GLN CB 1 1
9 17245 1 1 24 GLN CD C 20.846 -8.967 -14.952 1.00 . A A . 24 GLN CD 1 1
9 17246 1 1 24 GLN CG C 21.811 -7.869 -15.383 1.00 . A A . 24 GLN CG 1 1
9 17247 1 1 24 GLN H H 20.928 -4.053 -14.092 1.00 . A A . 24 GLN H 1 1
9 17248 1 1 24 GLN HA H 23.228 -5.590 -14.794 1.00 . A A . 24 GLN HA 1 1
9 17249 1 1 24 GLN HB2 H 21.162 -6.591 -13.778 1.00 . A A . 24 GLN HB2 1 1
9 17250 1 1 24 GLN HB3 H 20.321 -6.322 -15.316 1.00 . A A . 24 GLN HB3 1 1
9 17251 1 1 24 GLN HE21 H 21.946 -10.392 -15.943 1.00 . A A . 24 GLN HE21 1 1
9 17252 1 1 24 GLN HE22 H 20.525 -10.990 -15.117 1.00 . A A . 24 GLN HE22 1 1
9 17253 1 1 24 GLN HG2 H 21.871 -7.839 -16.471 1.00 . A A . 24 GLN HG2 1 1
9 17254 1 1 24 GLN HG3 H 22.799 -8.066 -14.968 1.00 . A A . 24 GLN HG3 1 1
9 17255 1 1 24 GLN N N 21.812 -4.099 -14.578 1.00 . A A . 24 GLN N 1 1
9 17256 1 1 24 GLN NE2 N 21.130 -10.223 -15.373 1.00 . A A . 24 GLN NE2 1 1
9 17257 1 1 24 GLN O O 23.238 -5.739 -17.285 1.00 . A A . 24 GLN O 1 1
9 17258 1 1 24 GLN OE1 O 19.866 -8.714 -14.258 1.00 . A A . 24 GLN OE1 1 1
9 17259 1 1 25 LYS C C 22.682 -3.612 -19.116 1.00 . A A . 25 LYS C 1 1
9 17260 1 1 25 LYS CA C 21.419 -4.317 -18.735 1.00 . A A . 25 LYS CA 1 1
9 17261 1 1 25 LYS CB C 20.226 -3.538 -19.314 1.00 . A A . 25 LYS CB 1 1
9 17262 1 1 25 LYS CD C 19.023 -5.481 -20.410 1.00 . A A . 25 LYS CD 1 1
9 17263 1 1 25 LYS CE C 17.720 -6.275 -20.514 1.00 . A A . 25 LYS CE 1 1
9 17264 1 1 25 LYS CG C 18.952 -4.380 -19.348 1.00 . A A . 25 LYS CG 1 1
9 17265 1 1 25 LYS H H 20.630 -4.045 -16.763 1.00 . A A . 25 LYS H 1 1
9 17266 1 1 25 LYS HA H 21.431 -5.309 -19.188 1.00 . A A . 25 LYS HA 1 1
9 17267 1 1 25 LYS HB2 H 20.049 -2.657 -18.697 1.00 . A A . 25 LYS HB2 1 1
9 17268 1 1 25 LYS HB3 H 20.468 -3.219 -20.328 1.00 . A A . 25 LYS HB3 1 1
9 17269 1 1 25 LYS HD2 H 19.240 -5.027 -21.377 1.00 . A A . 25 LYS HD2 1 1
9 17270 1 1 25 LYS HD3 H 19.831 -6.166 -20.151 1.00 . A A . 25 LYS HD3 1 1
9 17271 1 1 25 LYS HE2 H 17.510 -6.747 -19.554 1.00 . A A . 25 LYS HE2 1 1
9 17272 1 1 25 LYS HE3 H 16.905 -5.597 -20.768 1.00 . A A . 25 LYS HE3 1 1
9 17273 1 1 25 LYS HG2 H 18.802 -4.838 -18.370 1.00 . A A . 25 LYS HG2 1 1
9 17274 1 1 25 LYS HG3 H 18.106 -3.730 -19.570 1.00 . A A . 25 LYS HG3 1 1
9 17275 1 1 25 LYS HZ1 H 16.965 -7.833 -21.613 1.00 . A A . 25 LYS HZ1 1 1
9 17276 1 1 25 LYS HZ2 H 18.025 -6.884 -22.448 1.00 . A A . 25 LYS HZ2 1 1
9 17277 1 1 25 LYS HZ3 H 18.584 -7.950 -21.321 1.00 . A A . 25 LYS HZ3 1 1
9 17278 1 1 25 LYS N N 21.372 -4.476 -17.296 1.00 . A A . 25 LYS N 1 1
9 17279 1 1 25 LYS NZ N 17.833 -7.318 -21.556 1.00 . A A . 25 LYS NZ 1 1
9 17280 1 1 25 LYS O O 23.302 -3.948 -20.118 1.00 . A A . 25 LYS O 1 1
9 17281 1 1 26 ILE C C 25.459 -2.860 -18.487 1.00 . A A . 26 ILE C 1 1
9 17282 1 1 26 ILE CA C 24.309 -1.895 -18.622 1.00 . A A . 26 ILE CA 1 1
9 17283 1 1 26 ILE CB C 24.549 -0.740 -17.687 1.00 . A A . 26 ILE CB 1 1
9 17284 1 1 26 ILE CD1 C 23.499 1.417 -16.829 1.00 . A A . 26 ILE CD1 1 1
9 17285 1 1 26 ILE CG1 C 23.490 0.347 -17.919 1.00 . A A . 26 ILE CG1 1 1
9 17286 1 1 26 ILE CG2 C 25.978 -0.207 -17.920 1.00 . A A . 26 ILE CG2 1 1
9 17287 1 1 26 ILE H H 22.536 -2.343 -17.524 1.00 . A A . 26 ILE H 1 1
9 17288 1 1 26 ILE HA H 24.270 -1.525 -19.647 1.00 . A A . 26 ILE HA 1 1
9 17289 1 1 26 ILE HB H 24.469 -1.096 -16.660 1.00 . A A . 26 ILE HB 1 1
9 17290 1 1 26 ILE HD11 H 22.732 2.160 -17.042 1.00 . A A . 26 ILE HD11 1 1
9 17291 1 1 26 ILE HD12 H 23.298 0.953 -15.863 1.00 . A A . 26 ILE HD12 1 1
9 17292 1 1 26 ILE HD13 H 24.476 1.900 -16.802 1.00 . A A . 26 ILE HD13 1 1
9 17293 1 1 26 ILE HG12 H 23.685 0.825 -18.879 1.00 . A A . 26 ILE HG12 1 1
9 17294 1 1 26 ILE HG13 H 22.505 -0.119 -17.949 1.00 . A A . 26 ILE HG13 1 1
9 17295 1 1 26 ILE HG21 H 26.168 0.631 -17.248 1.00 . A A . 26 ILE HG21 1 1
9 17296 1 1 26 ILE HG22 H 26.078 0.126 -18.953 1.00 . A A . 26 ILE HG22 1 1
9 17297 1 1 26 ILE HG23 H 26.699 -1.000 -17.723 1.00 . A A . 26 ILE HG23 1 1
9 17298 1 1 26 ILE N N 23.089 -2.605 -18.328 1.00 . A A . 26 ILE N 1 1
9 17299 1 1 26 ILE O O 26.352 -2.897 -19.328 1.00 . A A . 26 ILE O 1 1
9 17300 1 1 27 SER C C 26.639 -5.636 -18.270 1.00 . A A . 27 SER C 1 1
9 17301 1 1 27 SER CA C 26.515 -4.620 -17.163 1.00 . A A . 27 SER CA 1 1
9 17302 1 1 27 SER CB C 26.346 -5.384 -15.832 1.00 . A A . 27 SER CB 1 1
9 17303 1 1 27 SER H H 24.651 -3.654 -16.785 1.00 . A A . 27 SER H 1 1
9 17304 1 1 27 SER HA H 27.447 -4.057 -17.115 1.00 . A A . 27 SER HA 1 1
9 17305 1 1 27 SER HB2 H 26.291 -4.668 -15.011 1.00 . A A . 27 SER HB2 1 1
9 17306 1 1 27 SER HB3 H 25.423 -5.963 -15.867 1.00 . A A . 27 SER HB3 1 1
9 17307 1 1 27 SER HG H 27.321 -6.731 -14.783 1.00 . A A . 27 SER HG 1 1
9 17308 1 1 27 SER N N 25.436 -3.687 -17.419 1.00 . A A . 27 SER N 1 1
9 17309 1 1 27 SER O O 27.750 -5.980 -18.668 1.00 . A A . 27 SER O 1 1
9 17310 1 1 27 SER OG O 27.444 -6.266 -15.614 1.00 . A A . 27 SER OG 1 1
9 17311 1 1 28 VAL C C 25.729 -6.512 -21.162 1.00 . A A . 28 VAL C 1 1
9 17312 1 1 28 VAL CA C 25.591 -7.170 -19.815 1.00 . A A . 28 VAL CA 1 1
9 17313 1 1 28 VAL CB C 24.395 -8.088 -19.857 1.00 . A A . 28 VAL CB 1 1
9 17314 1 1 28 VAL CG1 C 24.282 -8.797 -18.495 1.00 . A A . 28 VAL CG1 1 1
9 17315 1 1 28 VAL CG2 C 23.137 -7.274 -20.205 1.00 . A A . 28 VAL CG2 1 1
9 17316 1 1 28 VAL H H 24.611 -5.861 -18.439 1.00 . A A . 28 VAL H 1 1
9 17317 1 1 28 VAL HA H 26.480 -7.775 -19.637 1.00 . A A . 28 VAL HA 1 1
9 17318 1 1 28 VAL HB H 24.554 -8.838 -20.632 1.00 . A A . 28 VAL HB 1 1
9 17319 1 1 28 VAL HG11 H 23.422 -9.467 -18.504 1.00 . A A . 28 VAL HG11 1 1
9 17320 1 1 28 VAL HG12 H 24.155 -8.054 -17.708 1.00 . A A . 28 VAL HG12 1 1
9 17321 1 1 28 VAL HG13 H 25.188 -9.373 -18.309 1.00 . A A . 28 VAL HG13 1 1
9 17322 1 1 28 VAL HG21 H 22.272 -7.937 -20.236 1.00 . A A . 28 VAL HG21 1 1
9 17323 1 1 28 VAL HG22 H 23.267 -6.802 -21.179 1.00 . A A . 28 VAL HG22 1 1
9 17324 1 1 28 VAL HG23 H 22.980 -6.507 -19.447 1.00 . A A . 28 VAL HG23 1 1
9 17325 1 1 28 VAL N N 25.512 -6.166 -18.780 1.00 . A A . 28 VAL N 1 1
9 17326 1 1 28 VAL O O 25.821 -7.198 -22.178 1.00 . A A . 28 VAL O 1 1
9 17327 1 1 29 SER C C 27.354 -4.499 -22.851 1.00 . A A . 29 SER C 1 1
9 17328 1 1 29 SER CA C 25.892 -4.506 -22.501 1.00 . A A . 29 SER CA 1 1
9 17329 1 1 29 SER CB C 25.403 -3.043 -22.517 1.00 . A A . 29 SER CB 1 1
9 17330 1 1 29 SER H H 25.672 -4.613 -20.373 1.00 . A A . 29 SER H 1 1
9 17331 1 1 29 SER HA H 25.346 -5.074 -23.254 1.00 . A A . 29 SER HA 1 1
9 17332 1 1 29 SER HB2 H 25.842 -2.508 -21.675 1.00 . A A . 29 SER HB2 1 1
9 17333 1 1 29 SER HB3 H 25.714 -2.568 -23.447 1.00 . A A . 29 SER HB3 1 1
9 17334 1 1 29 SER HG H 23.619 -2.618 -23.220 1.00 . A A . 29 SER HG 1 1
9 17335 1 1 29 SER N N 25.752 -5.160 -21.218 1.00 . A A . 29 SER N 1 1
9 17336 1 1 29 SER O O 28.210 -4.336 -21.995 1.00 . A A . 29 SER O 1 1
9 17337 1 1 29 SER OG O 23.985 -2.992 -22.415 1.00 . A A . 29 SER OG 1 1
9 17338 1 1 30 PRO C C 29.468 -3.312 -24.995 1.00 . A A . 30 PRO C 1 1
9 17339 1 1 30 PRO CA C 29.031 -4.686 -24.580 1.00 . A A . 30 PRO CA 1 1
9 17340 1 1 30 PRO CB C 28.998 -5.628 -25.778 1.00 . A A . 30 PRO CB 1 1
9 17341 1 1 30 PRO CD C 26.709 -5.027 -25.191 1.00 . A A . 30 PRO CD 1 1
9 17342 1 1 30 PRO CG C 27.610 -5.396 -26.380 1.00 . A A . 30 PRO CG 1 1
9 17343 1 1 30 PRO HA H 29.698 -5.077 -23.812 1.00 . A A . 30 PRO HA 1 1
9 17344 1 1 30 PRO HB2 H 29.780 -5.375 -26.494 1.00 . A A . 30 PRO HB2 1 1
9 17345 1 1 30 PRO HB3 H 29.102 -6.663 -25.451 1.00 . A A . 30 PRO HB3 1 1
9 17346 1 1 30 PRO HD2 H 26.103 -4.154 -25.431 1.00 . A A . 30 PRO HD2 1 1
9 17347 1 1 30 PRO HD3 H 26.072 -5.866 -24.912 1.00 . A A . 30 PRO HD3 1 1
9 17348 1 1 30 PRO HG2 H 27.644 -4.574 -27.095 1.00 . A A . 30 PRO HG2 1 1
9 17349 1 1 30 PRO HG3 H 27.248 -6.302 -26.866 1.00 . A A . 30 PRO HG3 1 1
9 17350 1 1 30 PRO N N 27.659 -4.710 -24.112 1.00 . A A . 30 PRO N 1 1
9 17351 1 1 30 PRO O O 30.643 -3.072 -25.265 1.00 . A A . 30 PRO O 1 1
9 17352 1 1 31 VAL C C 29.577 -0.310 -24.427 1.00 . A A . 31 VAL C 1 1
9 17353 1 1 31 VAL CA C 28.770 -1.023 -25.480 1.00 . A A . 31 VAL CA 1 1
9 17354 1 1 31 VAL CB C 27.505 -0.235 -25.720 1.00 . A A . 31 VAL CB 1 1
9 17355 1 1 31 VAL CG1 C 27.871 1.236 -25.997 1.00 . A A . 31 VAL CG1 1 1
9 17356 1 1 31 VAL CG2 C 26.747 -0.882 -26.894 1.00 . A A . 31 VAL CG2 1 1
9 17357 1 1 31 VAL H H 27.550 -2.635 -24.820 1.00 . A A . 31 VAL H 1 1
9 17358 1 1 31 VAL HA H 29.347 -1.050 -26.404 1.00 . A A . 31 VAL HA 1 1
9 17359 1 1 31 VAL HB H 26.883 -0.283 -24.827 1.00 . A A . 31 VAL HB 1 1
9 17360 1 1 31 VAL HG11 H 26.961 1.810 -26.171 1.00 . A A . 31 VAL HG11 1 1
9 17361 1 1 31 VAL HG12 H 28.510 1.291 -26.878 1.00 . A A . 31 VAL HG12 1 1
9 17362 1 1 31 VAL HG13 H 28.401 1.647 -25.138 1.00 . A A . 31 VAL HG13 1 1
9 17363 1 1 31 VAL HG21 H 25.829 -0.326 -27.084 1.00 . A A . 31 VAL HG21 1 1
9 17364 1 1 31 VAL HG22 H 26.502 -1.914 -26.643 1.00 . A A . 31 VAL HG22 1 1
9 17365 1 1 31 VAL HG23 H 27.374 -0.863 -27.786 1.00 . A A . 31 VAL HG23 1 1
9 17366 1 1 31 VAL N N 28.496 -2.378 -25.065 1.00 . A A . 31 VAL N 1 1
9 17367 1 1 31 VAL O O 30.519 0.416 -24.743 1.00 . A A . 31 VAL O 1 1
9 17368 1 1 32 PHE C C 31.256 -0.497 -21.846 1.00 . A A . 32 PHE C 1 1
9 17369 1 1 32 PHE CA C 29.932 0.199 -22.086 1.00 . A A . 32 PHE CA 1 1
9 17370 1 1 32 PHE CB C 29.123 0.263 -20.756 1.00 . A A . 32 PHE CB 1 1
9 17371 1 1 32 PHE CD1 C 29.608 -0.670 -18.485 1.00 . A A . 32 PHE CD1 1 1
9 17372 1 1 32 PHE CD2 C 29.187 -2.184 -20.258 1.00 . A A . 32 PHE CD2 1 1
9 17373 1 1 32 PHE CE1 C 29.775 -1.727 -17.622 1.00 . A A . 32 PHE CE1 1 1
9 17374 1 1 32 PHE CE2 C 29.357 -3.241 -19.397 1.00 . A A . 32 PHE CE2 1 1
9 17375 1 1 32 PHE CG C 29.311 -0.892 -19.814 1.00 . A A . 32 PHE CG 1 1
9 17376 1 1 32 PHE CZ C 29.651 -3.013 -18.081 1.00 . A A . 32 PHE CZ 1 1
9 17377 1 1 32 PHE H H 28.470 -1.129 -22.905 1.00 . A A . 32 PHE H 1 1
9 17378 1 1 32 PHE HA H 30.131 1.217 -22.420 1.00 . A A . 32 PHE HA 1 1
9 17379 1 1 32 PHE HB2 H 29.417 1.172 -20.231 1.00 . A A . 32 PHE HB2 1 1
9 17380 1 1 32 PHE HB3 H 28.064 0.336 -21.002 1.00 . A A . 32 PHE HB3 1 1
9 17381 1 1 32 PHE HD1 H 29.711 0.342 -18.121 1.00 . A A . 32 PHE HD1 1 1
9 17382 1 1 32 PHE HD2 H 28.954 -2.372 -21.296 1.00 . A A . 32 PHE HD2 1 1
9 17383 1 1 32 PHE HE1 H 30.004 -1.544 -16.582 1.00 . A A . 32 PHE HE1 1 1
9 17384 1 1 32 PHE HE2 H 29.258 -4.253 -19.759 1.00 . A A . 32 PHE HE2 1 1
9 17385 1 1 32 PHE HZ H 29.785 -3.844 -17.404 1.00 . A A . 32 PHE HZ 1 1
9 17386 1 1 32 PHE N N 29.225 -0.500 -23.136 1.00 . A A . 32 PHE N 1 1
9 17387 1 1 32 PHE O O 31.394 -1.705 -22.040 1.00 . A A . 32 PHE O 1 1
9 17388 1 1 33 PRO C C 33.625 -0.930 -19.810 1.00 . A A . 33 PRO C 1 1
9 17389 1 1 33 PRO CA C 33.564 -0.261 -21.153 1.00 . A A . 33 PRO CA 1 1
9 17390 1 1 33 PRO CB C 34.474 0.964 -21.203 1.00 . A A . 33 PRO CB 1 1
9 17391 1 1 33 PRO CD C 32.175 1.730 -21.259 1.00 . A A . 33 PRO CD 1 1
9 17392 1 1 33 PRO CG C 33.570 2.105 -20.749 1.00 . A A . 33 PRO CG 1 1
9 17393 1 1 33 PRO HA H 33.856 -0.968 -21.929 1.00 . A A . 33 PRO HA 1 1
9 17394 1 1 33 PRO HB2 H 35.321 0.847 -20.527 1.00 . A A . 33 PRO HB2 1 1
9 17395 1 1 33 PRO HB3 H 34.822 1.137 -22.222 1.00 . A A . 33 PRO HB3 1 1
9 17396 1 1 33 PRO HD2 H 31.411 1.990 -20.525 1.00 . A A . 33 PRO HD2 1 1
9 17397 1 1 33 PRO HD3 H 31.972 2.225 -22.208 1.00 . A A . 33 PRO HD3 1 1
9 17398 1 1 33 PRO HG2 H 33.567 2.174 -19.662 1.00 . A A . 33 PRO HG2 1 1
9 17399 1 1 33 PRO HG3 H 33.896 3.049 -21.186 1.00 . A A . 33 PRO HG3 1 1
9 17400 1 1 33 PRO N N 32.246 0.274 -21.446 1.00 . A A . 33 PRO N 1 1
9 17401 1 1 33 PRO O O 32.940 -0.532 -18.870 1.00 . A A . 33 PRO O 1 1
9 17402 1 1 34 GLN C C 35.357 -1.865 -17.429 1.00 . A A . 34 GLN C 1 1
9 17403 1 1 34 GLN CA C 34.592 -2.686 -18.440 1.00 . A A . 34 GLN CA 1 1
9 17404 1 1 34 GLN CB C 35.302 -4.052 -18.598 1.00 . A A . 34 GLN CB 1 1
9 17405 1 1 34 GLN CD C 36.922 -3.991 -20.507 1.00 . A A . 34 GLN CD 1 1
9 17406 1 1 34 GLN CG C 36.792 -3.944 -18.986 1.00 . A A . 34 GLN CG 1 1
9 17407 1 1 34 GLN H H 35.047 -2.241 -20.474 1.00 . A A . 34 GLN H 1 1
9 17408 1 1 34 GLN HA H 33.589 -2.863 -18.052 1.00 . A A . 34 GLN HA 1 1
9 17409 1 1 34 GLN HB2 H 35.233 -4.586 -17.650 1.00 . A A . 34 GLN HB2 1 1
9 17410 1 1 34 GLN HB3 H 34.783 -4.629 -19.363 1.00 . A A . 34 GLN HB3 1 1
9 17411 1 1 34 GLN HE21 H 38.660 -5.082 -20.374 1.00 . A A . 34 GLN HE21 1 1
9 17412 1 1 34 GLN HE22 H 38.135 -4.714 -22.002 1.00 . A A . 34 GLN HE22 1 1
9 17413 1 1 34 GLN HG2 H 37.198 -3.003 -18.615 1.00 . A A . 34 GLN HG2 1 1
9 17414 1 1 34 GLN HG3 H 37.344 -4.776 -18.548 1.00 . A A . 34 GLN HG3 1 1
9 17415 1 1 34 GLN N N 34.479 -1.966 -19.685 1.00 . A A . 34 GLN N 1 1
9 17416 1 1 34 GLN NE2 N 37.998 -4.652 -21.003 1.00 . A A . 34 GLN NE2 1 1
9 17417 1 1 34 GLN O O 35.301 -2.142 -16.234 1.00 . A A . 34 GLN O 1 1
9 17418 1 1 34 GLN OE1 O 36.094 -3.452 -21.234 1.00 . A A . 34 GLN OE1 1 1
9 17419 1 1 35 GLN C C 35.953 0.831 -16.116 1.00 . A A . 35 GLN C 1 1
9 17420 1 1 35 GLN CA C 36.868 -0.023 -16.959 1.00 . A A . 35 GLN CA 1 1
9 17421 1 1 35 GLN CB C 37.886 0.900 -17.664 1.00 . A A . 35 GLN CB 1 1
9 17422 1 1 35 GLN CD C 38.303 2.763 -19.252 1.00 . A A . 35 GLN CD 1 1
9 17423 1 1 35 GLN CG C 37.233 2.067 -18.421 1.00 . A A . 35 GLN CG 1 1
9 17424 1 1 35 GLN H H 36.094 -0.601 -18.867 1.00 . A A . 35 GLN H 1 1
9 17425 1 1 35 GLN HA H 37.415 -0.696 -16.298 1.00 . A A . 35 GLN HA 1 1
9 17426 1 1 35 GLN HB2 H 38.558 1.311 -16.910 1.00 . A A . 35 GLN HB2 1 1
9 17427 1 1 35 GLN HB3 H 38.469 0.308 -18.368 1.00 . A A . 35 GLN HB3 1 1
9 17428 1 1 35 GLN HE21 H 38.271 4.410 -18.021 1.00 . A A . 35 GLN HE21 1 1
9 17429 1 1 35 GLN HE22 H 39.396 4.501 -19.358 1.00 . A A . 35 GLN HE22 1 1
9 17430 1 1 35 GLN HG2 H 36.450 1.686 -19.076 1.00 . A A . 35 GLN HG2 1 1
9 17431 1 1 35 GLN HG3 H 36.803 2.772 -17.709 1.00 . A A . 35 GLN HG3 1 1
9 17432 1 1 35 GLN N N 36.089 -0.823 -17.882 1.00 . A A . 35 GLN N 1 1
9 17433 1 1 35 GLN NE2 N 38.689 3.996 -18.842 1.00 . A A . 35 GLN NE2 1 1
9 17434 1 1 35 GLN O O 36.302 1.193 -14.994 1.00 . A A . 35 GLN O 1 1
9 17435 1 1 35 GLN OE1 O 38.783 2.222 -20.242 1.00 . A A . 35 GLN OE1 1 1
9 17436 1 1 36 GLU C C 32.969 1.130 -15.019 1.00 . A A . 36 GLU C 1 1
9 17437 1 1 36 GLU CA C 33.847 2.008 -15.866 1.00 . A A . 36 GLU CA 1 1
9 17438 1 1 36 GLU CB C 32.948 2.926 -16.729 1.00 . A A . 36 GLU CB 1 1
9 17439 1 1 36 GLU CD C 30.931 3.224 -18.158 1.00 . A A . 36 GLU CD 1 1
9 17440 1 1 36 GLU CG C 31.741 2.208 -17.358 1.00 . A A . 36 GLU CG 1 1
9 17441 1 1 36 GLU H H 34.478 0.843 -17.544 1.00 . A A . 36 GLU H 1 1
9 17442 1 1 36 GLU HA H 34.442 2.637 -15.204 1.00 . A A . 36 GLU HA 1 1
9 17443 1 1 36 GLU HB2 H 32.583 3.743 -16.107 1.00 . A A . 36 GLU HB2 1 1
9 17444 1 1 36 GLU HB3 H 33.555 3.343 -17.533 1.00 . A A . 36 GLU HB3 1 1
9 17445 1 1 36 GLU HG2 H 32.089 1.415 -18.018 1.00 . A A . 36 GLU HG2 1 1
9 17446 1 1 36 GLU HG3 H 31.118 1.782 -16.571 1.00 . A A . 36 GLU HG3 1 1
9 17447 1 1 36 GLU N N 34.748 1.172 -16.629 1.00 . A A . 36 GLU N 1 1
9 17448 1 1 36 GLU O O 32.177 1.627 -14.225 1.00 . A A . 36 GLU O 1 1
9 17449 1 1 36 GLU OE1 O 31.485 4.310 -18.479 1.00 . A A . 36 GLU OE1 1 1
9 17450 1 1 36 GLU OE2 O 29.746 2.926 -18.457 1.00 . A A . 36 GLU OE2 1 1
9 17451 1 1 37 LYS C C 32.519 -0.928 -12.941 1.00 . A A . 37 LYS C 1 1
9 17452 1 1 37 LYS CA C 32.259 -1.125 -14.416 1.00 . A A . 37 LYS CA 1 1
9 17453 1 1 37 LYS CB C 32.527 -2.604 -14.759 1.00 . A A . 37 LYS CB 1 1
9 17454 1 1 37 LYS CD C 31.863 -5.032 -14.370 1.00 . A A . 37 LYS CD 1 1
9 17455 1 1 37 LYS CE C 30.954 -5.995 -13.605 1.00 . A A . 37 LYS CE 1 1
9 17456 1 1 37 LYS CG C 31.612 -3.569 -13.996 1.00 . A A . 37 LYS CG 1 1
9 17457 1 1 37 LYS H H 33.758 -0.577 -15.832 1.00 . A A . 37 LYS H 1 1
9 17458 1 1 37 LYS HA H 31.212 -0.902 -14.619 1.00 . A A . 37 LYS HA 1 1
9 17459 1 1 37 LYS HB2 H 32.379 -2.750 -15.829 1.00 . A A . 37 LYS HB2 1 1
9 17460 1 1 37 LYS HB3 H 33.562 -2.837 -14.510 1.00 . A A . 37 LYS HB3 1 1
9 17461 1 1 37 LYS HD2 H 31.684 -5.156 -15.438 1.00 . A A . 37 LYS HD2 1 1
9 17462 1 1 37 LYS HD3 H 32.903 -5.280 -14.154 1.00 . A A . 37 LYS HD3 1 1
9 17463 1 1 37 LYS HE2 H 31.136 -5.888 -12.536 1.00 . A A . 37 LYS HE2 1 1
9 17464 1 1 37 LYS HE3 H 29.913 -5.755 -13.820 1.00 . A A . 37 LYS HE3 1 1
9 17465 1 1 37 LYS HG2 H 31.779 -3.443 -12.926 1.00 . A A . 37 LYS HG2 1 1
9 17466 1 1 37 LYS HG3 H 30.575 -3.322 -14.224 1.00 . A A . 37 LYS HG3 1 1
9 17467 1 1 37 LYS HZ1 H 30.622 -8.016 -13.497 1.00 . A A . 37 LYS HZ1 1 1
9 17468 1 1 37 LYS HZ2 H 32.192 -7.617 -13.807 1.00 . A A . 37 LYS HZ2 1 1
9 17469 1 1 37 LYS HZ3 H 31.059 -7.495 -15.000 1.00 . A A . 37 LYS HZ3 1 1
9 17470 1 1 37 LYS N N 33.085 -0.210 -15.175 1.00 . A A . 37 LYS N 1 1
9 17471 1 1 37 LYS NZ N 31.228 -7.391 -14.009 1.00 . A A . 37 LYS NZ 1 1
9 17472 1 1 37 LYS O O 31.591 -0.967 -12.136 1.00 . A A . 37 LYS O 1 1
9 17473 1 1 38 GLU C C 33.436 0.731 -10.662 1.00 . A A . 38 GLU C 1 1
9 17474 1 1 38 GLU CA C 34.111 -0.528 -11.148 1.00 . A A . 38 GLU CA 1 1
9 17475 1 1 38 GLU CB C 35.623 -0.394 -10.883 1.00 . A A . 38 GLU CB 1 1
9 17476 1 1 38 GLU CD C 37.875 -1.473 -10.930 1.00 . A A . 38 GLU CD 1 1
9 17477 1 1 38 GLU CG C 36.378 -1.715 -11.100 1.00 . A A . 38 GLU CG 1 1
9 17478 1 1 38 GLU H H 34.534 -0.695 -13.238 1.00 . A A . 38 GLU H 1 1
9 17479 1 1 38 GLU HA H 33.727 -1.376 -10.581 1.00 . A A . 38 GLU HA 1 1
9 17480 1 1 38 GLU HB2 H 36.034 0.362 -11.553 1.00 . A A . 38 GLU HB2 1 1
9 17481 1 1 38 GLU HB3 H 35.771 -0.072 -9.853 1.00 . A A . 38 GLU HB3 1 1
9 17482 1 1 38 GLU HG2 H 36.042 -2.450 -10.368 1.00 . A A . 38 GLU HG2 1 1
9 17483 1 1 38 GLU HG3 H 36.181 -2.087 -12.105 1.00 . A A . 38 GLU HG3 1 1
9 17484 1 1 38 GLU N N 33.796 -0.719 -12.550 1.00 . A A . 38 GLU N 1 1
9 17485 1 1 38 GLU O O 32.906 0.776 -9.550 1.00 . A A . 38 GLU O 1 1
9 17486 1 1 38 GLU OE1 O 38.283 -0.284 -10.849 1.00 . A A . 38 GLU OE1 1 1
9 17487 1 1 38 GLU OE2 O 38.630 -2.479 -10.881 1.00 . A A . 38 GLU OE2 1 1
9 17488 1 1 39 ASP C C 31.332 2.822 -11.020 1.00 . A A . 39 ASP C 1 1
9 17489 1 1 39 ASP CA C 32.819 3.044 -11.119 1.00 . A A . 39 ASP CA 1 1
9 17490 1 1 39 ASP CB C 33.070 4.180 -12.132 1.00 . A A . 39 ASP CB 1 1
9 17491 1 1 39 ASP CG C 34.509 4.675 -12.110 1.00 . A A . 39 ASP CG 1 1
9 17492 1 1 39 ASP H H 33.899 1.719 -12.397 1.00 . A A . 39 ASP H 1 1
9 17493 1 1 39 ASP HA H 33.197 3.349 -10.143 1.00 . A A . 39 ASP HA 1 1
9 17494 1 1 39 ASP HB2 H 32.835 3.819 -13.134 1.00 . A A . 39 ASP HB2 1 1
9 17495 1 1 39 ASP HB3 H 32.410 5.014 -11.893 1.00 . A A . 39 ASP HB3 1 1
9 17496 1 1 39 ASP N N 33.447 1.796 -11.497 1.00 . A A . 39 ASP N 1 1
9 17497 1 1 39 ASP O O 30.673 3.365 -10.138 1.00 . A A . 39 ASP O 1 1
9 17498 1 1 39 ASP OD1 O 35.236 4.346 -11.135 1.00 . A A . 39 ASP OD1 1 1
9 17499 1 1 39 ASP OD2 O 34.901 5.389 -13.069 1.00 . A A . 39 ASP OD2 1 1
9 17500 1 1 40 MET C C 28.970 1.059 -10.669 1.00 . A A . 40 MET C 1 1
9 17501 1 1 40 MET CA C 29.358 1.730 -11.960 1.00 . A A . 40 MET CA 1 1
9 17502 1 1 40 MET CB C 28.943 0.824 -13.143 1.00 . A A . 40 MET CB 1 1
9 17503 1 1 40 MET CE C 27.143 -2.046 -13.782 1.00 . A A . 40 MET CE 1 1
9 17504 1 1 40 MET CG C 27.430 0.582 -13.220 1.00 . A A . 40 MET CG 1 1
9 17505 1 1 40 MET H H 31.370 1.579 -12.641 1.00 . A A . 40 MET H 1 1
9 17506 1 1 40 MET HA H 28.820 2.675 -12.038 1.00 . A A . 40 MET HA 1 1
9 17507 1 1 40 MET HB2 H 29.273 1.287 -14.074 1.00 . A A . 40 MET HB2 1 1
9 17508 1 1 40 MET HB3 H 29.442 -0.139 -13.033 1.00 . A A . 40 MET HB3 1 1
9 17509 1 1 40 MET HE1 H 26.877 -3.064 -13.497 1.00 . A A . 40 MET HE1 1 1
9 17510 1 1 40 MET HE2 H 26.511 -1.723 -14.609 1.00 . A A . 40 MET HE2 1 1
9 17511 1 1 40 MET HE3 H 28.188 -2.017 -14.091 1.00 . A A . 40 MET HE3 1 1
9 17512 1 1 40 MET HG2 H 26.914 1.434 -12.778 1.00 . A A . 40 MET HG2 1 1
9 17513 1 1 40 MET HG3 H 27.145 0.504 -14.270 1.00 . A A . 40 MET HG3 1 1
9 17514 1 1 40 MET N N 30.778 2.007 -11.944 1.00 . A A . 40 MET N 1 1
9 17515 1 1 40 MET O O 27.931 1.369 -10.094 1.00 . A A . 40 MET O 1 1
9 17516 1 1 40 MET SD S 26.899 -0.934 -12.364 1.00 . A A . 40 MET SD 1 1
9 17517 1 1 41 GLU C C 29.444 0.420 -7.809 1.00 . A A . 41 GLU C 1 1
9 17518 1 1 41 GLU CA C 29.499 -0.574 -8.942 1.00 . A A . 41 GLU CA 1 1
9 17519 1 1 41 GLU CB C 30.538 -1.655 -8.584 1.00 . A A . 41 GLU CB 1 1
9 17520 1 1 41 GLU CD C 31.652 -3.792 -9.239 1.00 . A A . 41 GLU CD 1 1
9 17521 1 1 41 GLU CG C 30.473 -2.869 -9.526 1.00 . A A . 41 GLU CG 1 1
9 17522 1 1 41 GLU H H 30.660 -0.098 -10.670 1.00 . A A . 41 GLU H 1 1
9 17523 1 1 41 GLU HA H 28.522 -1.047 -9.041 1.00 . A A . 41 GLU HA 1 1
9 17524 1 1 41 GLU HB2 H 31.536 -1.219 -8.636 1.00 . A A . 41 GLU HB2 1 1
9 17525 1 1 41 GLU HB3 H 30.353 -1.994 -7.564 1.00 . A A . 41 GLU HB3 1 1
9 17526 1 1 41 GLU HG2 H 29.540 -3.408 -9.362 1.00 . A A . 41 GLU HG2 1 1
9 17527 1 1 41 GLU HG3 H 30.520 -2.530 -10.561 1.00 . A A . 41 GLU HG3 1 1
9 17528 1 1 41 GLU N N 29.807 0.121 -10.174 1.00 . A A . 41 GLU N 1 1
9 17529 1 1 41 GLU O O 28.598 0.316 -6.920 1.00 . A A . 41 GLU O 1 1
9 17530 1 1 41 GLU OE1 O 32.625 -3.335 -8.580 1.00 . A A . 41 GLU OE1 1 1
9 17531 1 1 41 GLU OE2 O 31.595 -4.971 -9.679 1.00 . A A . 41 GLU OE2 1 1
9 17532 1 1 42 SER C C 29.118 3.223 -6.844 1.00 . A A . 42 SER C 1 1
9 17533 1 1 42 SER CA C 30.385 2.408 -6.763 1.00 . A A . 42 SER CA 1 1
9 17534 1 1 42 SER CB C 31.577 3.380 -6.873 1.00 . A A . 42 SER CB 1 1
9 17535 1 1 42 SER H H 31.048 1.450 -8.555 1.00 . A A . 42 SER H 1 1
9 17536 1 1 42 SER HA H 30.424 1.908 -5.796 1.00 . A A . 42 SER HA 1 1
9 17537 1 1 42 SER HB2 H 31.581 3.834 -7.864 1.00 . A A . 42 SER HB2 1 1
9 17538 1 1 42 SER HB3 H 31.478 4.161 -6.119 1.00 . A A . 42 SER HB3 1 1
9 17539 1 1 42 SER HG H 33.535 3.294 -6.741 1.00 . A A . 42 SER HG 1 1
9 17540 1 1 42 SER N N 30.365 1.407 -7.813 1.00 . A A . 42 SER N 1 1
9 17541 1 1 42 SER O O 28.531 3.584 -5.821 1.00 . A A . 42 SER O 1 1
9 17542 1 1 42 SER OG O 32.800 2.681 -6.671 1.00 . A A . 42 SER OG 1 1
9 17543 1 1 43 ILE C C 26.295 3.551 -7.744 1.00 . A A . 43 ILE C 1 1
9 17544 1 1 43 ILE CA C 27.475 4.317 -8.285 1.00 . A A . 43 ILE CA 1 1
9 17545 1 1 43 ILE CB C 27.221 4.626 -9.742 1.00 . A A . 43 ILE CB 1 1
9 17546 1 1 43 ILE CD1 C 28.250 5.757 -11.786 1.00 . A A . 43 ILE CD1 1 1
9 17547 1 1 43 ILE CG1 C 28.288 5.604 -10.265 1.00 . A A . 43 ILE CG1 1 1
9 17548 1 1 43 ILE CG2 C 25.795 5.201 -9.890 1.00 . A A . 43 ILE CG2 1 1
9 17549 1 1 43 ILE H H 29.202 3.223 -8.887 1.00 . A A . 43 ILE H 1 1
9 17550 1 1 43 ILE HA H 27.567 5.254 -7.737 1.00 . A A . 43 ILE HA 1 1
9 17551 1 1 43 ILE HB H 27.285 3.700 -10.313 1.00 . A A . 43 ILE HB 1 1
9 17552 1 1 43 ILE HD11 H 29.024 6.458 -12.100 1.00 . A A . 43 ILE HD11 1 1
9 17553 1 1 43 ILE HD12 H 28.426 4.788 -12.253 1.00 . A A . 43 ILE HD12 1 1
9 17554 1 1 43 ILE HD13 H 27.274 6.135 -12.089 1.00 . A A . 43 ILE HD13 1 1
9 17555 1 1 43 ILE HG12 H 28.119 6.580 -9.812 1.00 . A A . 43 ILE HG12 1 1
9 17556 1 1 43 ILE HG13 H 29.273 5.242 -9.970 1.00 . A A . 43 ILE HG13 1 1
9 17557 1 1 43 ILE HG21 H 25.602 5.428 -10.939 1.00 . A A . 43 ILE HG21 1 1
9 17558 1 1 43 ILE HG22 H 25.708 6.113 -9.299 1.00 . A A . 43 ILE HG22 1 1
9 17559 1 1 43 ILE HG23 H 25.070 4.469 -9.537 1.00 . A A . 43 ILE HG23 1 1
9 17560 1 1 43 ILE N N 28.678 3.538 -8.083 1.00 . A A . 43 ILE N 1 1
9 17561 1 1 43 ILE O O 25.409 4.132 -7.130 1.00 . A A . 43 ILE O 1 1
9 17562 1 1 44 VAL C C 25.037 1.500 -6.000 1.00 . A A . 44 VAL C 1 1
9 17563 1 1 44 VAL CA C 25.148 1.408 -7.501 1.00 . A A . 44 VAL CA 1 1
9 17564 1 1 44 VAL CB C 25.301 -0.049 -7.856 1.00 . A A . 44 VAL CB 1 1
9 17565 1 1 44 VAL CG1 C 24.186 -0.859 -7.161 1.00 . A A . 44 VAL CG1 1 1
9 17566 1 1 44 VAL CG2 C 25.259 -0.185 -9.383 1.00 . A A . 44 VAL CG2 1 1
9 17567 1 1 44 VAL H H 27.027 1.775 -8.454 1.00 . A A . 44 VAL H 1 1
9 17568 1 1 44 VAL HA H 24.228 1.787 -7.948 1.00 . A A . 44 VAL HA 1 1
9 17569 1 1 44 VAL HB H 26.269 -0.399 -7.497 1.00 . A A . 44 VAL HB 1 1
9 17570 1 1 44 VAL HG11 H 24.291 -1.914 -7.413 1.00 . A A . 44 VAL HG11 1 1
9 17571 1 1 44 VAL HG12 H 23.213 -0.501 -7.497 1.00 . A A . 44 VAL HG12 1 1
9 17572 1 1 44 VAL HG13 H 24.266 -0.734 -6.081 1.00 . A A . 44 VAL HG13 1 1
9 17573 1 1 44 VAL HG21 H 26.268 -0.090 -9.785 1.00 . A A . 44 VAL HG21 1 1
9 17574 1 1 44 VAL HG22 H 24.853 -1.161 -9.650 1.00 . A A . 44 VAL HG22 1 1
9 17575 1 1 44 VAL HG23 H 24.626 0.598 -9.801 1.00 . A A . 44 VAL HG23 1 1
9 17576 1 1 44 VAL N N 26.263 2.217 -7.962 1.00 . A A . 44 VAL N 1 1
9 17577 1 1 44 VAL O O 23.941 1.662 -5.464 1.00 . A A . 44 VAL O 1 1
9 17578 1 1 45 GLU C C 25.628 2.785 -3.377 1.00 . A A . 45 GLU C 1 1
9 17579 1 1 45 GLU CA C 26.138 1.442 -3.834 1.00 . A A . 45 GLU CA 1 1
9 17580 1 1 45 GLU CB C 27.520 1.214 -3.191 1.00 . A A . 45 GLU CB 1 1
9 17581 1 1 45 GLU CD C 29.432 -0.346 -2.809 1.00 . A A . 45 GLU CD 1 1
9 17582 1 1 45 GLU CG C 28.013 -0.233 -3.357 1.00 . A A . 45 GLU CG 1 1
9 17583 1 1 45 GLU H H 27.060 1.289 -5.756 1.00 . A A . 45 GLU H 1 1
9 17584 1 1 45 GLU HA H 25.455 0.670 -3.478 1.00 . A A . 45 GLU HA 1 1
9 17585 1 1 45 GLU HB2 H 28.241 1.889 -3.653 1.00 . A A . 45 GLU HB2 1 1
9 17586 1 1 45 GLU HB3 H 27.453 1.442 -2.127 1.00 . A A . 45 GLU HB3 1 1
9 17587 1 1 45 GLU HG2 H 27.356 -0.907 -2.807 1.00 . A A . 45 GLU HG2 1 1
9 17588 1 1 45 GLU HG3 H 28.008 -0.501 -4.413 1.00 . A A . 45 GLU HG3 1 1
9 17589 1 1 45 GLU N N 26.175 1.398 -5.281 1.00 . A A . 45 GLU N 1 1
9 17590 1 1 45 GLU O O 24.843 2.871 -2.434 1.00 . A A . 45 GLU O 1 1
9 17591 1 1 45 GLU OE1 O 30.047 0.715 -2.519 1.00 . A A . 45 GLU OE1 1 1
9 17592 1 1 45 GLU OE2 O 29.917 -1.500 -2.672 1.00 . A A . 45 GLU OE2 1 1
9 17593 1 1 46 THR C C 24.184 5.365 -3.994 1.00 . A A . 46 THR C 1 1
9 17594 1 1 46 THR CA C 25.640 5.199 -3.657 1.00 . A A . 46 THR CA 1 1
9 17595 1 1 46 THR CB C 26.412 6.296 -4.348 1.00 . A A . 46 THR CB 1 1
9 17596 1 1 46 THR CG2 C 25.888 7.662 -3.872 1.00 . A A . 46 THR CG2 1 1
9 17597 1 1 46 THR H H 26.706 3.754 -4.818 1.00 . A A . 46 THR H 1 1
9 17598 1 1 46 THR HA H 25.764 5.309 -2.579 1.00 . A A . 46 THR HA 1 1
9 17599 1 1 46 THR HB H 26.272 6.211 -5.425 1.00 . A A . 46 THR HB 1 1
9 17600 1 1 46 THR HG1 H 28.282 6.879 -4.485 1.00 . A A . 46 THR HG1 1 1
9 17601 1 1 46 THR HG21 H 26.444 8.458 -4.369 1.00 . A A . 46 THR HG21 1 1
9 17602 1 1 46 THR HG22 H 24.830 7.750 -4.117 1.00 . A A . 46 THR HG22 1 1
9 17603 1 1 46 THR HG23 H 26.020 7.746 -2.793 1.00 . A A . 46 THR HG23 1 1
9 17604 1 1 46 THR N N 26.069 3.869 -4.042 1.00 . A A . 46 THR N 1 1
9 17605 1 1 46 THR O O 23.423 5.948 -3.224 1.00 . A A . 46 THR O 1 1
9 17606 1 1 46 THR OG1 O 27.797 6.179 -4.043 1.00 . A A . 46 THR OG1 1 1
9 17607 1 1 47 MET C C 21.519 4.270 -4.591 1.00 . A A . 47 MET C 1 1
9 17608 1 1 47 MET CA C 22.394 4.967 -5.593 1.00 . A A . 47 MET CA 1 1
9 17609 1 1 47 MET CB C 22.152 4.328 -6.977 1.00 . A A . 47 MET CB 1 1
9 17610 1 1 47 MET CE C 18.340 5.522 -7.946 1.00 . A A . 47 MET CE 1 1
9 17611 1 1 47 MET CG C 20.687 4.374 -7.422 1.00 . A A . 47 MET CG 1 1
9 17612 1 1 47 MET H H 24.434 4.385 -5.767 1.00 . A A . 47 MET H 1 1
9 17613 1 1 47 MET HA H 22.119 6.021 -5.634 1.00 . A A . 47 MET HA 1 1
9 17614 1 1 47 MET HB2 H 22.753 4.862 -7.713 1.00 . A A . 47 MET HB2 1 1
9 17615 1 1 47 MET HB3 H 22.477 3.288 -6.946 1.00 . A A . 47 MET HB3 1 1
9 17616 1 1 47 MET HE1 H 17.704 6.394 -8.096 1.00 . A A . 47 MET HE1 1 1
9 17617 1 1 47 MET HE2 H 17.962 4.937 -7.108 1.00 . A A . 47 MET HE2 1 1
9 17618 1 1 47 MET HE3 H 18.337 4.910 -8.847 1.00 . A A . 47 MET HE3 1 1
9 17619 1 1 47 MET HG2 H 20.603 3.875 -8.387 1.00 . A A . 47 MET HG2 1 1
9 17620 1 1 47 MET HG3 H 20.082 3.834 -6.694 1.00 . A A . 47 MET HG3 1 1
9 17621 1 1 47 MET N N 23.769 4.855 -5.169 1.00 . A A . 47 MET N 1 1
9 17622 1 1 47 MET O O 20.498 4.809 -4.170 1.00 . A A . 47 MET O 1 1
9 17623 1 1 47 MET SD S 20.035 6.063 -7.589 1.00 . A A . 47 MET SD 1 1
9 17624 1 1 48 MET C C 21.104 3.042 -1.909 1.00 . A A . 48 MET C 1 1
9 17625 1 1 48 MET CA C 21.120 2.310 -3.226 1.00 . A A . 48 MET CA 1 1
9 17626 1 1 48 MET CB C 21.641 0.883 -2.984 1.00 . A A . 48 MET CB 1 1
9 17627 1 1 48 MET CE C 18.810 -0.154 -4.467 1.00 . A A . 48 MET CE 1 1
9 17628 1 1 48 MET CG C 20.562 -0.039 -2.411 1.00 . A A . 48 MET CG 1 1
9 17629 1 1 48 MET H H 22.773 2.656 -4.523 1.00 . A A . 48 MET H 1 1
9 17630 1 1 48 MET HA H 20.099 2.248 -3.602 1.00 . A A . 48 MET HA 1 1
9 17631 1 1 48 MET HB2 H 21.996 0.470 -3.928 1.00 . A A . 48 MET HB2 1 1
9 17632 1 1 48 MET HB3 H 22.473 0.928 -2.281 1.00 . A A . 48 MET HB3 1 1
9 17633 1 1 48 MET HE1 H 18.308 -0.694 -5.270 1.00 . A A . 48 MET HE1 1 1
9 17634 1 1 48 MET HE2 H 19.361 0.688 -4.886 1.00 . A A . 48 MET HE2 1 1
9 17635 1 1 48 MET HE3 H 18.068 0.214 -3.758 1.00 . A A . 48 MET HE3 1 1
9 17636 1 1 48 MET HG2 H 20.976 -0.566 -1.551 1.00 . A A . 48 MET HG2 1 1
9 17637 1 1 48 MET HG3 H 19.719 0.568 -2.080 1.00 . A A . 48 MET HG3 1 1
9 17638 1 1 48 MET N N 21.913 3.052 -4.171 1.00 . A A . 48 MET N 1 1
9 17639 1 1 48 MET O O 20.089 3.056 -1.210 1.00 . A A . 48 MET O 1 1
9 17640 1 1 48 MET SD S 19.966 -1.270 -3.612 1.00 . A A . 48 MET SD 1 1
9 17641 1 1 49 SER C C 21.324 5.529 -0.331 1.00 . A A . 49 SER C 1 1
9 17642 1 1 49 SER CA C 22.305 4.389 -0.273 1.00 . A A . 49 SER CA 1 1
9 17643 1 1 49 SER CB C 23.704 4.967 0.029 1.00 . A A . 49 SER CB 1 1
9 17644 1 1 49 SER H H 23.063 3.620 -2.118 1.00 . A A . 49 SER H 1 1
9 17645 1 1 49 SER HA H 22.018 3.718 0.537 1.00 . A A . 49 SER HA 1 1
9 17646 1 1 49 SER HB2 H 24.430 4.155 0.059 1.00 . A A . 49 SER HB2 1 1
9 17647 1 1 49 SER HB3 H 23.979 5.668 -0.759 1.00 . A A . 49 SER HB3 1 1
9 17648 1 1 49 SER HG H 24.582 5.999 1.454 1.00 . A A . 49 SER HG 1 1
9 17649 1 1 49 SER N N 22.246 3.663 -1.526 1.00 . A A . 49 SER N 1 1
9 17650 1 1 49 SER O O 20.627 5.811 0.640 1.00 . A A . 49 SER O 1 1
9 17651 1 1 49 SER OG O 23.706 5.647 1.282 1.00 . A A . 49 SER OG 1 1
9 17652 1 1 50 ALA C C 18.941 6.872 -1.530 1.00 . A A . 50 ALA C 1 1
9 17653 1 1 50 ALA CA C 20.369 7.346 -1.648 1.00 . A A . 50 ALA CA 1 1
9 17654 1 1 50 ALA CB C 20.524 8.044 -3.011 1.00 . A A . 50 ALA CB 1 1
9 17655 1 1 50 ALA H H 21.867 5.955 -2.255 1.00 . A A . 50 ALA H 1 1
9 17656 1 1 50 ALA HA H 20.566 8.071 -0.858 1.00 . A A . 50 ALA HA 1 1
9 17657 1 1 50 ALA HB1 H 21.549 8.398 -3.125 1.00 . A A . 50 ALA HB1 1 1
9 17658 1 1 50 ALA HB2 H 20.293 7.338 -3.809 1.00 . A A . 50 ALA HB2 1 1
9 17659 1 1 50 ALA HB3 H 19.839 8.891 -3.066 1.00 . A A . 50 ALA HB3 1 1
9 17660 1 1 50 ALA N N 21.268 6.224 -1.487 1.00 . A A . 50 ALA N 1 1
9 17661 1 1 50 ALA O O 18.107 7.550 -0.930 1.00 . A A . 50 ALA O 1 1
9 17662 1 1 51 ILE C C 16.901 4.936 -0.614 1.00 . A A . 51 ILE C 1 1
9 17663 1 1 51 ILE CA C 17.269 5.174 -2.051 1.00 . A A . 51 ILE CA 1 1
9 17664 1 1 51 ILE CB C 17.097 3.864 -2.793 1.00 . A A . 51 ILE CB 1 1
9 17665 1 1 51 ILE CD1 C 16.290 5.019 -4.930 1.00 . A A . 51 ILE CD1 1 1
9 17666 1 1 51 ILE CG1 C 17.302 4.059 -4.310 1.00 . A A . 51 ILE CG1 1 1
9 17667 1 1 51 ILE CG2 C 15.699 3.294 -2.476 1.00 . A A . 51 ILE CG2 1 1
9 17668 1 1 51 ILE H H 19.338 5.161 -2.588 1.00 . A A . 51 ILE H 1 1
9 17669 1 1 51 ILE HA H 16.589 5.913 -2.474 1.00 . A A . 51 ILE HA 1 1
9 17670 1 1 51 ILE HB H 17.847 3.161 -2.431 1.00 . A A . 51 ILE HB 1 1
9 17671 1 1 51 ILE HD11 H 16.487 5.114 -5.998 1.00 . A A . 51 ILE HD11 1 1
9 17672 1 1 51 ILE HD12 H 15.283 4.632 -4.779 1.00 . A A . 51 ILE HD12 1 1
9 17673 1 1 51 ILE HD13 H 16.379 5.996 -4.456 1.00 . A A . 51 ILE HD13 1 1
9 17674 1 1 51 ILE HG12 H 18.306 4.445 -4.483 1.00 . A A . 51 ILE HG12 1 1
9 17675 1 1 51 ILE HG13 H 17.207 3.090 -4.800 1.00 . A A . 51 ILE HG13 1 1
9 17676 1 1 51 ILE HG21 H 15.562 2.351 -3.004 1.00 . A A . 51 ILE HG21 1 1
9 17677 1 1 51 ILE HG22 H 14.936 4.004 -2.796 1.00 . A A . 51 ILE HG22 1 1
9 17678 1 1 51 ILE HG23 H 15.611 3.126 -1.402 1.00 . A A . 51 ILE HG23 1 1
9 17679 1 1 51 ILE N N 18.623 5.690 -2.109 1.00 . A A . 51 ILE N 1 1
9 17680 1 1 51 ILE O O 15.822 5.321 -0.167 1.00 . A A . 51 ILE O 1 1
9 17681 1 1 52 SER C C 17.417 5.275 2.318 1.00 . A A . 52 SER C 1 1
9 17682 1 1 52 SER CA C 17.546 3.997 1.534 1.00 . A A . 52 SER CA 1 1
9 17683 1 1 52 SER CB C 18.661 3.159 2.189 1.00 . A A . 52 SER CB 1 1
9 17684 1 1 52 SER H H 18.692 4.023 -0.264 1.00 . A A . 52 SER H 1 1
9 17685 1 1 52 SER HA H 16.607 3.447 1.602 1.00 . A A . 52 SER HA 1 1
9 17686 1 1 52 SER HB2 H 19.616 3.670 2.063 1.00 . A A . 52 SER HB2 1 1
9 17687 1 1 52 SER HB3 H 18.450 3.045 3.252 1.00 . A A . 52 SER HB3 1 1
9 17688 1 1 52 SER HG H 19.428 1.362 1.996 1.00 . A A . 52 SER HG 1 1
9 17689 1 1 52 SER N N 17.810 4.297 0.144 1.00 . A A . 52 SER N 1 1
9 17690 1 1 52 SER O O 16.582 5.379 3.212 1.00 . A A . 52 SER O 1 1
9 17691 1 1 52 SER OG O 18.731 1.875 1.581 1.00 . A A . 52 SER OG 1 1
9 17692 1 1 53 GLY C C 16.919 8.230 2.535 1.00 . A A . 53 GLY C 1 1
9 17693 1 1 53 GLY CA C 18.235 7.528 2.739 1.00 . A A . 53 GLY CA 1 1
9 17694 1 1 53 GLY H H 18.942 6.151 1.269 1.00 . A A . 53 GLY H 1 1
9 17695 1 1 53 GLY HA2 H 18.371 7.327 3.802 1.00 . A A . 53 GLY HA2 1 1
9 17696 1 1 53 GLY HA3 H 19.043 8.170 2.388 1.00 . A A . 53 GLY HA3 1 1
9 17697 1 1 53 GLY N N 18.270 6.277 2.013 1.00 . A A . 53 GLY N 1 1
9 17698 1 1 53 GLY O O 16.333 8.733 3.491 1.00 . A A . 53 GLY O 1 1
9 17699 1 1 54 VAL C C 14.029 8.171 1.551 1.00 . A A . 54 VAL C 1 1
9 17700 1 1 54 VAL CA C 15.175 8.996 1.031 1.00 . A A . 54 VAL CA 1 1
9 17701 1 1 54 VAL CB C 14.926 9.282 -0.430 1.00 . A A . 54 VAL CB 1 1
9 17702 1 1 54 VAL CG1 C 13.504 9.859 -0.592 1.00 . A A . 54 VAL CG1 1 1
9 17703 1 1 54 VAL CG2 C 16.007 10.260 -0.924 1.00 . A A . 54 VAL CG2 1 1
9 17704 1 1 54 VAL H H 16.929 7.881 0.512 1.00 . A A . 54 VAL H 1 1
9 17705 1 1 54 VAL HA H 15.191 9.943 1.570 1.00 . A A . 54 VAL HA 1 1
9 17706 1 1 54 VAL HB H 15.000 8.352 -0.994 1.00 . A A . 54 VAL HB 1 1
9 17707 1 1 54 VAL HG11 H 13.314 10.069 -1.645 1.00 . A A . 54 VAL HG11 1 1
9 17708 1 1 54 VAL HG12 H 13.418 10.781 -0.017 1.00 . A A . 54 VAL HG12 1 1
9 17709 1 1 54 VAL HG13 H 12.775 9.135 -0.229 1.00 . A A . 54 VAL HG13 1 1
9 17710 1 1 54 VAL HG21 H 15.844 10.480 -1.979 1.00 . A A . 54 VAL HG21 1 1
9 17711 1 1 54 VAL HG22 H 15.951 11.184 -0.348 1.00 . A A . 54 VAL HG22 1 1
9 17712 1 1 54 VAL HG23 H 16.991 9.810 -0.794 1.00 . A A . 54 VAL HG23 1 1
9 17713 1 1 54 VAL N N 16.426 8.306 1.278 1.00 . A A . 54 VAL N 1 1
9 17714 1 1 54 VAL O O 13.136 8.688 2.225 1.00 . A A . 54 VAL O 1 1
9 17715 1 1 55 SER C C 13.390 5.261 2.913 1.00 . A A . 55 SER C 1 1
9 17716 1 1 55 SER CA C 12.950 6.007 1.695 1.00 . A A . 55 SER CA 1 1
9 17717 1 1 55 SER CB C 12.525 4.974 0.632 1.00 . A A . 55 SER CB 1 1
9 17718 1 1 55 SER H H 14.803 6.461 0.736 1.00 . A A . 55 SER H 1 1
9 17719 1 1 55 SER HA H 12.092 6.629 1.949 1.00 . A A . 55 SER HA 1 1
9 17720 1 1 55 SER HB2 H 13.415 4.520 0.195 1.00 . A A . 55 SER HB2 1 1
9 17721 1 1 55 SER HB3 H 11.919 4.200 1.102 1.00 . A A . 55 SER HB3 1 1
9 17722 1 1 55 SER HG H 11.140 4.981 -0.760 1.00 . A A . 55 SER HG 1 1
9 17723 1 1 55 SER N N 14.035 6.856 1.260 1.00 . A A . 55 SER N 1 1
9 17724 1 1 55 SER O O 13.780 4.096 2.835 1.00 . A A . 55 SER O 1 1
9 17725 1 1 55 SER OG O 11.769 5.607 -0.393 1.00 . A A . 55 SER OG 1 1
9 17726 1 1 56 THR C C 12.559 4.389 5.756 1.00 . A A . 56 THR C 1 1
9 17727 1 1 56 THR CA C 13.696 5.269 5.320 1.00 . A A . 56 THR CA 1 1
9 17728 1 1 56 THR CB C 14.006 6.234 6.440 1.00 . A A . 56 THR CB 1 1
9 17729 1 1 56 THR CG2 C 15.219 7.085 6.039 1.00 . A A . 56 THR CG2 1 1
9 17730 1 1 56 THR H H 12.979 6.874 4.110 1.00 . A A . 56 THR H 1 1
9 17731 1 1 56 THR HA H 14.573 4.649 5.133 1.00 . A A . 56 THR HA 1 1
9 17732 1 1 56 THR HB H 14.246 5.671 7.342 1.00 . A A . 56 THR HB 1 1
9 17733 1 1 56 THR HG1 H 13.099 7.682 7.412 1.00 . A A . 56 THR HG1 1 1
9 17734 1 1 56 THR HG21 H 15.453 7.787 6.840 1.00 . A A . 56 THR HG21 1 1
9 17735 1 1 56 THR HG22 H 16.077 6.436 5.864 1.00 . A A . 56 THR HG22 1 1
9 17736 1 1 56 THR HG23 H 14.990 7.638 5.128 1.00 . A A . 56 THR HG23 1 1
9 17737 1 1 56 THR N N 13.310 5.920 4.090 1.00 . A A . 56 THR N 1 1
9 17738 1 1 56 THR O O 12.747 3.442 6.518 1.00 . A A . 56 THR O 1 1
9 17739 1 1 56 THR OG1 O 12.886 7.075 6.699 1.00 . A A . 56 THR OG1 1 1
9 17740 1 1 57 SER C C 9.156 4.118 4.573 1.00 . A A . 57 SER C 1 1
9 17741 1 1 57 SER CA C 10.188 3.903 5.636 1.00 . A A . 57 SER CA 1 1
9 17742 1 1 57 SER CB C 9.569 4.290 6.995 1.00 . A A . 57 SER CB 1 1
9 17743 1 1 57 SER H H 11.221 5.489 4.663 1.00 . A A . 57 SER H 1 1
9 17744 1 1 57 SER HA H 10.471 2.850 5.656 1.00 . A A . 57 SER HA 1 1
9 17745 1 1 57 SER HB2 H 9.465 5.374 7.048 1.00 . A A . 57 SER HB2 1 1
9 17746 1 1 57 SER HB3 H 8.586 3.828 7.090 1.00 . A A . 57 SER HB3 1 1
9 17747 1 1 57 SER HG H 10.010 4.092 8.899 1.00 . A A . 57 SER HG 1 1
9 17748 1 1 57 SER N N 11.334 4.695 5.278 1.00 . A A . 57 SER N 1 1
9 17749 1 1 57 SER O O 8.130 4.751 4.818 1.00 . A A . 57 SER O 1 1
9 17750 1 1 57 SER OG O 10.403 3.846 8.058 1.00 . A A . 57 SER OG 1 1
9 17751 1 1 58 ARG C C 8.621 5.127 1.691 1.00 . A A . 58 ARG C 1 1
9 17752 1 1 58 ARG CA C 8.527 3.723 2.227 1.00 . A A . 58 ARG CA 1 1
9 17753 1 1 58 ARG CB C 7.048 3.411 2.560 1.00 . A A . 58 ARG CB 1 1
9 17754 1 1 58 ARG CD C 4.707 3.010 1.651 1.00 . A A . 58 ARG CD 1 1
9 17755 1 1 58 ARG CG C 6.167 3.315 1.311 1.00 . A A . 58 ARG CG 1 1
9 17756 1 1 58 ARG CZ C 2.580 2.730 0.407 1.00 . A A . 58 ARG CZ 1 1
9 17757 1 1 58 ARG H H 10.308 3.102 3.220 1.00 . A A . 58 ARG H 1 1
9 17758 1 1 58 ARG HA H 8.852 3.037 1.445 1.00 . A A . 58 ARG HA 1 1
9 17759 1 1 58 ARG HB2 H 7.003 2.461 3.092 1.00 . A A . 58 ARG HB2 1 1
9 17760 1 1 58 ARG HB3 H 6.658 4.197 3.208 1.00 . A A . 58 ARG HB3 1 1
9 17761 1 1 58 ARG HD2 H 4.644 2.056 2.176 1.00 . A A . 58 ARG HD2 1 1
9 17762 1 1 58 ARG HD3 H 4.305 3.802 2.282 1.00 . A A . 58 ARG HD3 1 1
9 17763 1 1 58 ARG HE H 4.405 3.043 -0.505 1.00 . A A . 58 ARG HE 1 1
9 17764 1 1 58 ARG HG2 H 6.215 4.260 0.770 1.00 . A A . 58 ARG HG2 1 1
9 17765 1 1 58 ARG HG3 H 6.552 2.521 0.671 1.00 . A A . 58 ARG HG3 1 1
9 17766 1 1 58 ARG HH11 H 2.453 2.636 2.466 1.00 . A A . 58 ARG HH11 1 1
9 17767 1 1 58 ARG HH12 H 0.935 2.436 1.620 1.00 . A A . 58 ARG HH12 1 1
9 17768 1 1 58 ARG HH21 H 2.361 2.774 -1.644 1.00 . A A . 58 ARG HH21 1 1
9 17769 1 1 58 ARG HH22 H 0.882 2.515 -0.745 1.00 . A A . 58 ARG HH22 1 1
9 17770 1 1 58 ARG N N 9.437 3.595 3.351 1.00 . A A . 58 ARG N 1 1
9 17771 1 1 58 ARG NE N 3.930 2.938 0.380 1.00 . A A . 58 ARG NE 1 1
9 17772 1 1 58 ARG NH1 N 1.933 2.588 1.602 1.00 . A A . 58 ARG NH1 1 1
9 17773 1 1 58 ARG NH2 N 1.881 2.668 -0.762 1.00 . A A . 58 ARG NH2 1 1
9 17774 1 1 58 ARG O O 9.192 5.355 0.626 1.00 . A A . 58 ARG O 1 1
9 17775 1 1 59 GLY C C 6.715 8.024 2.104 1.00 . A A . 59 GLY C 1 1
9 17776 1 1 59 GLY CA C 8.100 7.480 1.990 1.00 . A A . 59 GLY CA 1 1
9 17777 1 1 59 GLY H H 7.611 5.878 3.306 1.00 . A A . 59 GLY H 1 1
9 17778 1 1 59 GLY HA2 H 8.780 8.055 2.619 1.00 . A A . 59 GLY HA2 1 1
9 17779 1 1 59 GLY HA3 H 8.431 7.524 0.952 1.00 . A A . 59 GLY HA3 1 1
9 17780 1 1 59 GLY N N 8.062 6.108 2.432 1.00 . A A . 59 GLY N 1 1
9 17781 1 1 59 GLY O O 6.442 8.867 2.955 1.00 . A A . 59 GLY O 1 1
9 17782 1 1 60 SER C C 4.394 9.481 1.019 1.00 . A A . 60 SER C 1 1
9 17783 1 1 60 SER CA C 4.422 7.994 1.240 1.00 . A A . 60 SER CA 1 1
9 17784 1 1 60 SER CB C 3.680 7.695 2.561 1.00 . A A . 60 SER CB 1 1
9 17785 1 1 60 SER H H 6.087 6.851 0.545 1.00 . A A . 60 SER H 1 1
9 17786 1 1 60 SER HA H 3.887 7.510 0.422 1.00 . A A . 60 SER HA 1 1
9 17787 1 1 60 SER HB2 H 4.200 8.184 3.385 1.00 . A A . 60 SER HB2 1 1
9 17788 1 1 60 SER HB3 H 2.661 8.078 2.499 1.00 . A A . 60 SER HB3 1 1
9 17789 1 1 60 SER HG H 3.180 6.118 3.618 1.00 . A A . 60 SER HG 1 1
9 17790 1 1 60 SER N N 5.801 7.541 1.225 1.00 . A A . 60 SER N 1 1
9 17791 1 1 60 SER O O 3.688 10.209 1.715 1.00 . A A . 60 SER O 1 1
9 17792 1 1 60 SER OG O 3.642 6.293 2.795 1.00 . A A . 60 SER OG 1 1
9 17793 1 1 61 SER C C 5.444 11.553 -1.711 1.00 . A A . 61 SER C 1 1
9 17794 1 1 61 SER CA C 5.194 11.379 -0.243 1.00 . A A . 61 SER CA 1 1
9 17795 1 1 61 SER CB C 6.303 12.121 0.533 1.00 . A A . 61 SER CB 1 1
9 17796 1 1 61 SER H H 5.718 9.336 -0.538 1.00 . A A . 61 SER H 1 1
9 17797 1 1 61 SER HA H 4.227 11.813 0.010 1.00 . A A . 61 SER HA 1 1
9 17798 1 1 61 SER HB2 H 6.157 11.969 1.603 1.00 . A A . 61 SER HB2 1 1
9 17799 1 1 61 SER HB3 H 7.274 11.720 0.242 1.00 . A A . 61 SER HB3 1 1
9 17800 1 1 61 SER HG H 6.963 13.961 0.738 1.00 . A A . 61 SER HG 1 1
9 17801 1 1 61 SER N N 5.163 9.966 0.022 1.00 . A A . 61 SER N 1 1
9 17802 1 1 61 SER O O 6.137 10.751 -2.337 1.00 . A A . 61 SER O 1 1
9 17803 1 1 61 SER OG O 6.268 13.516 0.247 1.00 . A A . 61 SER OG 1 1
9 17804 1 1 62 GLU C C 6.483 13.228 -3.948 1.00 . A A . 62 GLU C 1 1
9 17805 1 1 62 GLU CA C 5.036 12.907 -3.697 1.00 . A A . 62 GLU CA 1 1
9 17806 1 1 62 GLU CB C 4.188 14.098 -4.185 1.00 . A A . 62 GLU CB 1 1
9 17807 1 1 62 GLU CD C 1.910 15.044 -4.570 1.00 . A A . 62 GLU CD 1 1
9 17808 1 1 62 GLU CG C 2.684 13.780 -4.208 1.00 . A A . 62 GLU CG 1 1
9 17809 1 1 62 GLU H H 4.301 13.249 -1.728 1.00 . A A . 62 GLU H 1 1
9 17810 1 1 62 GLU HA H 4.764 12.020 -4.270 1.00 . A A . 62 GLU HA 1 1
9 17811 1 1 62 GLU HB2 H 4.360 14.949 -3.525 1.00 . A A . 62 GLU HB2 1 1
9 17812 1 1 62 GLU HB3 H 4.504 14.363 -5.194 1.00 . A A . 62 GLU HB3 1 1
9 17813 1 1 62 GLU HG2 H 2.486 13.007 -4.949 1.00 . A A . 62 GLU HG2 1 1
9 17814 1 1 62 GLU HG3 H 2.371 13.431 -3.224 1.00 . A A . 62 GLU HG3 1 1
9 17815 1 1 62 GLU N N 4.865 12.628 -2.290 1.00 . A A . 62 GLU N 1 1
9 17816 1 1 62 GLU O O 7.037 12.873 -4.988 1.00 . A A . 62 GLU O 1 1
9 17817 1 1 62 GLU OE1 O 2.530 16.142 -4.581 1.00 . A A . 62 GLU OE1 1 1
9 17818 1 1 62 GLU OE2 O 0.685 14.925 -4.838 1.00 . A A . 62 GLU OE2 1 1
9 17819 1 1 63 ALA C C 9.347 13.049 -3.244 1.00 . A A . 63 ALA C 1 1
9 17820 1 1 63 ALA CA C 8.518 14.295 -3.132 1.00 . A A . 63 ALA CA 1 1
9 17821 1 1 63 ALA CB C 9.059 15.105 -1.940 1.00 . A A . 63 ALA CB 1 1
9 17822 1 1 63 ALA H H 6.631 14.194 -2.148 1.00 . A A . 63 ALA H 1 1
9 17823 1 1 63 ALA HA H 8.634 14.882 -4.042 1.00 . A A . 63 ALA HA 1 1
9 17824 1 1 63 ALA HB1 H 8.477 16.020 -1.829 1.00 . A A . 63 ALA HB1 1 1
9 17825 1 1 63 ALA HB2 H 10.104 15.359 -2.118 1.00 . A A . 63 ALA HB2 1 1
9 17826 1 1 63 ALA HB3 H 8.979 14.511 -1.030 1.00 . A A . 63 ALA HB3 1 1
9 17827 1 1 63 ALA N N 7.129 13.926 -2.985 1.00 . A A . 63 ALA N 1 1
9 17828 1 1 63 ALA O O 10.300 13.000 -4.011 1.00 . A A . 63 ALA O 1 1
9 17829 1 1 64 THR C C 9.620 10.135 -3.842 1.00 . A A . 64 THR C 1 1
9 17830 1 1 64 THR CA C 9.746 10.772 -2.485 1.00 . A A . 64 THR CA 1 1
9 17831 1 1 64 THR CB C 9.258 9.776 -1.464 1.00 . A A . 64 THR CB 1 1
9 17832 1 1 64 THR CG2 C 10.084 8.483 -1.576 1.00 . A A . 64 THR CG2 1 1
9 17833 1 1 64 THR H H 8.203 12.098 -1.845 1.00 . A A . 64 THR H 1 1
9 17834 1 1 64 THR HA H 10.797 10.989 -2.293 1.00 . A A . 64 THR HA 1 1
9 17835 1 1 64 THR HB H 8.209 9.550 -1.656 1.00 . A A . 64 THR HB 1 1
9 17836 1 1 64 THR HG1 H 9.074 9.679 0.488 1.00 . A A . 64 THR HG1 1 1
9 17837 1 1 64 THR HG21 H 9.733 7.761 -0.838 1.00 . A A . 64 THR HG21 1 1
9 17838 1 1 64 THR HG22 H 9.970 8.064 -2.576 1.00 . A A . 64 THR HG22 1 1
9 17839 1 1 64 THR HG23 H 11.136 8.706 -1.393 1.00 . A A . 64 THR HG23 1 1
9 17840 1 1 64 THR N N 8.999 12.011 -2.460 1.00 . A A . 64 THR N 1 1
9 17841 1 1 64 THR O O 10.602 9.667 -4.411 1.00 . A A . 64 THR O 1 1
9 17842 1 1 64 THR OG1 O 9.387 10.319 -0.156 1.00 . A A . 64 THR OG1 1 1
9 17843 1 1 65 LEU C C 8.937 10.225 -6.751 1.00 . A A . 65 LEU C 1 1
9 17844 1 1 65 LEU CA C 8.170 9.489 -5.684 1.00 . A A . 65 LEU CA 1 1
9 17845 1 1 65 LEU CB C 6.684 9.498 -6.098 1.00 . A A . 65 LEU CB 1 1
9 17846 1 1 65 LEU CD1 C 4.315 8.795 -5.520 1.00 . A A . 65 LEU CD1 1 1
9 17847 1 1 65 LEU CD2 C 6.196 7.104 -5.400 1.00 . A A . 65 LEU CD2 1 1
9 17848 1 1 65 LEU CG C 5.808 8.580 -5.228 1.00 . A A . 65 LEU CG 1 1
9 17849 1 1 65 LEU H H 7.616 10.539 -3.908 1.00 . A A . 65 LEU H 1 1
9 17850 1 1 65 LEU HA H 8.521 8.458 -5.642 1.00 . A A . 65 LEU HA 1 1
9 17851 1 1 65 LEU HB2 H 6.305 10.518 -6.026 1.00 . A A . 65 LEU HB2 1 1
9 17852 1 1 65 LEU HB3 H 6.611 9.167 -7.134 1.00 . A A . 65 LEU HB3 1 1
9 17853 1 1 65 LEU HD11 H 4.067 9.849 -5.391 1.00 . A A . 65 LEU HD11 1 1
9 17854 1 1 65 LEU HD12 H 3.720 8.195 -4.831 1.00 . A A . 65 LEU HD12 1 1
9 17855 1 1 65 LEU HD13 H 4.098 8.494 -6.544 1.00 . A A . 65 LEU HD13 1 1
9 17856 1 1 65 LEU HD21 H 6.405 6.903 -6.451 1.00 . A A . 65 LEU HD21 1 1
9 17857 1 1 65 LEU HD22 H 5.374 6.472 -5.066 1.00 . A A . 65 LEU HD22 1 1
9 17858 1 1 65 LEU HD23 H 7.084 6.890 -4.805 1.00 . A A . 65 LEU HD23 1 1
9 17859 1 1 65 LEU HG H 5.983 8.848 -4.186 1.00 . A A . 65 LEU HG 1 1
9 17860 1 1 65 LEU N N 8.391 10.114 -4.396 1.00 . A A . 65 LEU N 1 1
9 17861 1 1 65 LEU O O 9.567 9.612 -7.613 1.00 . A A . 65 LEU O 1 1
9 17862 1 1 66 GLN C C 11.073 12.232 -7.530 1.00 . A A . 66 GLN C 1 1
9 17863 1 1 66 GLN CA C 9.583 12.362 -7.705 1.00 . A A . 66 GLN CA 1 1
9 17864 1 1 66 GLN CB C 9.221 13.861 -7.616 1.00 . A A . 66 GLN CB 1 1
9 17865 1 1 66 GLN CD C 9.169 14.194 -10.081 1.00 . A A . 66 GLN CD 1 1
9 17866 1 1 66 GLN CG C 9.784 14.692 -8.779 1.00 . A A . 66 GLN CG 1 1
9 17867 1 1 66 GLN H H 8.391 12.031 -5.968 1.00 . A A . 66 GLN H 1 1
9 17868 1 1 66 GLN HA H 9.312 11.993 -8.694 1.00 . A A . 66 GLN HA 1 1
9 17869 1 1 66 GLN HB2 H 8.135 13.960 -7.606 1.00 . A A . 66 GLN HB2 1 1
9 17870 1 1 66 GLN HB3 H 9.619 14.258 -6.682 1.00 . A A . 66 GLN HB3 1 1
9 17871 1 1 66 GLN HE21 H 11.026 13.843 -10.891 1.00 . A A . 66 GLN HE21 1 1
9 17872 1 1 66 GLN HE22 H 9.674 13.461 -11.934 1.00 . A A . 66 GLN HE22 1 1
9 17873 1 1 66 GLN HG2 H 9.533 15.742 -8.633 1.00 . A A . 66 GLN HG2 1 1
9 17874 1 1 66 GLN HG3 H 10.867 14.577 -8.818 1.00 . A A . 66 GLN HG3 1 1
9 17875 1 1 66 GLN N N 8.901 11.570 -6.708 1.00 . A A . 66 GLN N 1 1
9 17876 1 1 66 GLN NE2 N 10.030 13.799 -11.051 1.00 . A A . 66 GLN NE2 1 1
9 17877 1 1 66 GLN O O 11.813 12.123 -8.506 1.00 . A A . 66 GLN O 1 1
9 17878 1 1 66 GLN OE1 O 7.953 14.159 -10.233 1.00 . A A . 66 GLN OE1 1 1
9 17879 1 1 67 ALA C C 13.507 10.846 -6.462 1.00 . A A . 67 ALA C 1 1
9 17880 1 1 67 ALA CA C 12.956 12.160 -5.987 1.00 . A A . 67 ALA CA 1 1
9 17881 1 1 67 ALA CB C 13.277 12.287 -4.487 1.00 . A A . 67 ALA CB 1 1
9 17882 1 1 67 ALA H H 10.889 12.312 -5.497 1.00 . A A . 67 ALA H 1 1
9 17883 1 1 67 ALA HA H 13.463 12.963 -6.521 1.00 . A A . 67 ALA HA 1 1
9 17884 1 1 67 ALA HB1 H 14.334 12.078 -4.322 1.00 . A A . 67 ALA HB1 1 1
9 17885 1 1 67 ALA HB2 H 12.674 11.574 -3.924 1.00 . A A . 67 ALA HB2 1 1
9 17886 1 1 67 ALA HB3 H 13.050 13.299 -4.151 1.00 . A A . 67 ALA HB3 1 1
9 17887 1 1 67 ALA N N 11.541 12.243 -6.265 1.00 . A A . 67 ALA N 1 1
9 17888 1 1 67 ALA O O 14.608 10.796 -6.995 1.00 . A A . 67 ALA O 1 1
9 17889 1 1 68 MET C C 13.302 8.361 -8.178 1.00 . A A . 68 MET C 1 1
9 17890 1 1 68 MET CA C 13.258 8.448 -6.682 1.00 . A A . 68 MET CA 1 1
9 17891 1 1 68 MET CB C 12.415 7.275 -6.148 1.00 . A A . 68 MET CB 1 1
9 17892 1 1 68 MET CE C 14.980 8.110 -3.768 1.00 . A A . 68 MET CE 1 1
9 17893 1 1 68 MET CG C 13.022 6.635 -4.897 1.00 . A A . 68 MET CG 1 1
9 17894 1 1 68 MET H H 11.844 9.817 -5.847 1.00 . A A . 68 MET H 1 1
9 17895 1 1 68 MET HA H 14.274 8.340 -6.302 1.00 . A A . 68 MET HA 1 1
9 17896 1 1 68 MET HB2 H 11.415 7.638 -5.910 1.00 . A A . 68 MET HB2 1 1
9 17897 1 1 68 MET HB3 H 12.339 6.517 -6.928 1.00 . A A . 68 MET HB3 1 1
9 17898 1 1 68 MET HE1 H 15.193 9.164 -3.591 1.00 . A A . 68 MET HE1 1 1
9 17899 1 1 68 MET HE2 H 15.248 7.852 -4.793 1.00 . A A . 68 MET HE2 1 1
9 17900 1 1 68 MET HE3 H 15.561 7.500 -3.076 1.00 . A A . 68 MET HE3 1 1
9 17901 1 1 68 MET HG2 H 12.375 5.817 -4.579 1.00 . A A . 68 MET HG2 1 1
9 17902 1 1 68 MET HG3 H 14.002 6.230 -5.150 1.00 . A A . 68 MET HG3 1 1
9 17903 1 1 68 MET N N 12.757 9.741 -6.274 1.00 . A A . 68 MET N 1 1
9 17904 1 1 68 MET O O 14.301 7.919 -8.740 1.00 . A A . 68 MET O 1 1
9 17905 1 1 68 MET SD S 13.208 7.797 -3.510 1.00 . A A . 68 MET SD 1 1
9 17906 1 1 69 ASN C C 13.340 9.577 -10.844 1.00 . A A . 69 ASN C 1 1
9 17907 1 1 69 ASN CA C 12.210 8.726 -10.314 1.00 . A A . 69 ASN CA 1 1
9 17908 1 1 69 ASN CB C 10.873 9.213 -10.909 1.00 . A A . 69 ASN CB 1 1
9 17909 1 1 69 ASN CG C 10.845 9.128 -12.432 1.00 . A A . 69 ASN CG 1 1
9 17910 1 1 69 ASN H H 11.424 9.156 -8.376 1.00 . A A . 69 ASN H 1 1
9 17911 1 1 69 ASN HA H 12.375 7.694 -10.621 1.00 . A A . 69 ASN HA 1 1
9 17912 1 1 69 ASN HB2 H 10.068 8.596 -10.509 1.00 . A A . 69 ASN HB2 1 1
9 17913 1 1 69 ASN HB3 H 10.708 10.248 -10.609 1.00 . A A . 69 ASN HB3 1 1
9 17914 1 1 69 ASN HD21 H 10.591 10.283 -14.115 1.00 . A A . 69 ASN HD21 1 1
9 17915 1 1 69 ASN HD22 H 10.483 11.145 -12.596 1.00 . A A . 69 ASN HD22 1 1
9 17916 1 1 69 ASN N N 12.225 8.789 -8.871 1.00 . A A . 69 ASN N 1 1
9 17917 1 1 69 ASN ND2 N 10.621 10.283 -13.105 1.00 . A A . 69 ASN ND2 1 1
9 17918 1 1 69 ASN O O 14.026 9.193 -11.793 1.00 . A A . 69 ASN O 1 1
9 17919 1 1 69 ASN OD1 O 11.016 8.059 -13.010 1.00 . A A . 69 ASN OD1 1 1
9 17920 1 1 70 MET C C 15.946 10.991 -10.359 1.00 . A A . 70 MET C 1 1
9 17921 1 1 70 MET CA C 14.617 11.638 -10.661 1.00 . A A . 70 MET CA 1 1
9 17922 1 1 70 MET CB C 14.577 13.009 -9.955 1.00 . A A . 70 MET CB 1 1
9 17923 1 1 70 MET CE C 13.986 15.528 -11.973 1.00 . A A . 70 MET CE 1 1
9 17924 1 1 70 MET CG C 15.622 13.995 -10.494 1.00 . A A . 70 MET CG 1 1
9 17925 1 1 70 MET H H 12.969 11.031 -9.456 1.00 . A A . 70 MET H 1 1
9 17926 1 1 70 MET HA H 14.534 11.792 -11.737 1.00 . A A . 70 MET HA 1 1
9 17927 1 1 70 MET HB2 H 13.585 13.442 -10.083 1.00 . A A . 70 MET HB2 1 1
9 17928 1 1 70 MET HB3 H 14.761 12.857 -8.891 1.00 . A A . 70 MET HB3 1 1
9 17929 1 1 70 MET HE1 H 13.645 15.926 -12.929 1.00 . A A . 70 MET HE1 1 1
9 17930 1 1 70 MET HE2 H 14.303 16.350 -11.331 1.00 . A A . 70 MET HE2 1 1
9 17931 1 1 70 MET HE3 H 13.172 14.985 -11.494 1.00 . A A . 70 MET HE3 1 1
9 17932 1 1 70 MET HG2 H 15.560 14.916 -9.914 1.00 . A A . 70 MET HG2 1 1
9 17933 1 1 70 MET HG3 H 16.614 13.563 -10.364 1.00 . A A . 70 MET HG3 1 1
9 17934 1 1 70 MET N N 13.558 10.758 -10.231 1.00 . A A . 70 MET N 1 1
9 17935 1 1 70 MET O O 16.886 11.100 -11.140 1.00 . A A . 70 MET O 1 1
9 17936 1 1 70 MET SD S 15.385 14.402 -12.250 1.00 . A A . 70 MET SD 1 1
9 17937 1 1 71 ALA C C 17.694 8.619 -9.794 1.00 . A A . 71 ALA C 1 1
9 17938 1 1 71 ALA CA C 17.296 9.687 -8.804 1.00 . A A . 71 ALA CA 1 1
9 17939 1 1 71 ALA CB C 17.226 9.039 -7.410 1.00 . A A . 71 ALA CB 1 1
9 17940 1 1 71 ALA H H 15.248 10.234 -8.589 1.00 . A A . 71 ALA H 1 1
9 17941 1 1 71 ALA HA H 18.074 10.451 -8.789 1.00 . A A . 71 ALA HA 1 1
9 17942 1 1 71 ALA HB1 H 17.022 9.805 -6.662 1.00 . A A . 71 ALA HB1 1 1
9 17943 1 1 71 ALA HB2 H 16.429 8.295 -7.395 1.00 . A A . 71 ALA HB2 1 1
9 17944 1 1 71 ALA HB3 H 18.177 8.556 -7.185 1.00 . A A . 71 ALA HB3 1 1
9 17945 1 1 71 ALA N N 16.052 10.309 -9.195 1.00 . A A . 71 ALA N 1 1
9 17946 1 1 71 ALA O O 18.873 8.494 -10.128 1.00 . A A . 71 ALA O 1 1
9 17947 1 1 72 PHE C C 17.571 7.386 -12.485 1.00 . A A . 72 PHE C 1 1
9 17948 1 1 72 PHE CA C 17.059 6.760 -11.225 1.00 . A A . 72 PHE CA 1 1
9 17949 1 1 72 PHE CB C 15.859 5.871 -11.615 1.00 . A A . 72 PHE CB 1 1
9 17950 1 1 72 PHE CD1 C 14.189 5.281 -9.863 1.00 . A A . 72 PHE CD1 1 1
9 17951 1 1 72 PHE CD2 C 16.069 3.862 -10.146 1.00 . A A . 72 PHE CD2 1 1
9 17952 1 1 72 PHE CE1 C 13.727 4.474 -8.854 1.00 . A A . 72 PHE CE1 1 1
9 17953 1 1 72 PHE CE2 C 15.604 3.054 -9.136 1.00 . A A . 72 PHE CE2 1 1
9 17954 1 1 72 PHE CG C 15.363 4.986 -10.518 1.00 . A A . 72 PHE CG 1 1
9 17955 1 1 72 PHE CZ C 14.434 3.360 -8.490 1.00 . A A . 72 PHE CZ 1 1
9 17956 1 1 72 PHE H H 15.762 7.950 -10.009 1.00 . A A . 72 PHE H 1 1
9 17957 1 1 72 PHE HA H 17.841 6.135 -10.792 1.00 . A A . 72 PHE HA 1 1
9 17958 1 1 72 PHE HB2 H 15.042 6.514 -11.941 1.00 . A A . 72 PHE HB2 1 1
9 17959 1 1 72 PHE HB3 H 16.161 5.240 -12.452 1.00 . A A . 72 PHE HB3 1 1
9 17960 1 1 72 PHE HD1 H 13.626 6.158 -10.145 1.00 . A A . 72 PHE HD1 1 1
9 17961 1 1 72 PHE HD2 H 16.992 3.616 -10.650 1.00 . A A . 72 PHE HD2 1 1
9 17962 1 1 72 PHE HE1 H 12.805 4.717 -8.347 1.00 . A A . 72 PHE HE1 1 1
9 17963 1 1 72 PHE HE2 H 16.162 2.175 -8.851 1.00 . A A . 72 PHE HE2 1 1
9 17964 1 1 72 PHE HZ H 14.071 2.723 -7.697 1.00 . A A . 72 PHE HZ 1 1
9 17965 1 1 72 PHE N N 16.723 7.814 -10.290 1.00 . A A . 72 PHE N 1 1
9 17966 1 1 72 PHE O O 18.558 6.929 -13.065 1.00 . A A . 72 PHE O 1 1
9 17967 1 1 73 ALA C C 18.660 9.752 -13.949 1.00 . A A . 73 ALA C 1 1
9 17968 1 1 73 ALA CA C 17.301 9.133 -14.143 1.00 . A A . 73 ALA CA 1 1
9 17969 1 1 73 ALA CB C 16.323 10.246 -14.566 1.00 . A A . 73 ALA CB 1 1
9 17970 1 1 73 ALA H H 16.104 8.808 -12.415 1.00 . A A . 73 ALA H 1 1
9 17971 1 1 73 ALA HA H 17.363 8.398 -14.945 1.00 . A A . 73 ALA HA 1 1
9 17972 1 1 73 ALA HB1 H 15.330 9.821 -14.713 1.00 . A A . 73 ALA HB1 1 1
9 17973 1 1 73 ALA HB2 H 16.667 10.696 -15.497 1.00 . A A . 73 ALA HB2 1 1
9 17974 1 1 73 ALA HB3 H 16.281 11.008 -13.788 1.00 . A A . 73 ALA HB3 1 1
9 17975 1 1 73 ALA N N 16.900 8.464 -12.934 1.00 . A A . 73 ALA N 1 1
9 17976 1 1 73 ALA O O 19.487 9.729 -14.852 1.00 . A A . 73 ALA O 1 1
9 17977 1 1 74 SER C C 21.301 9.974 -12.522 1.00 . A A . 74 SER C 1 1
9 17978 1 1 74 SER CA C 20.179 10.978 -12.486 1.00 . A A . 74 SER CA 1 1
9 17979 1 1 74 SER CB C 20.218 11.666 -11.108 1.00 . A A . 74 SER CB 1 1
9 17980 1 1 74 SER H H 18.203 10.307 -12.036 1.00 . A A . 74 SER H 1 1
9 17981 1 1 74 SER HA H 20.358 11.728 -13.257 1.00 . A A . 74 SER HA 1 1
9 17982 1 1 74 SER HB2 H 19.971 10.939 -10.335 1.00 . A A . 74 SER HB2 1 1
9 17983 1 1 74 SER HB3 H 21.218 12.060 -10.928 1.00 . A A . 74 SER HB3 1 1
9 17984 1 1 74 SER HG H 19.308 13.155 -10.206 1.00 . A A . 74 SER HG 1 1
9 17985 1 1 74 SER N N 18.911 10.328 -12.755 1.00 . A A . 74 SER N 1 1
9 17986 1 1 74 SER O O 22.372 10.259 -13.054 1.00 . A A . 74 SER O 1 1
9 17987 1 1 74 SER OG O 19.277 12.733 -11.067 1.00 . A A . 74 SER OG 1 1
9 17988 1 1 75 SER C C 22.471 7.366 -13.335 1.00 . A A . 75 SER C 1 1
9 17989 1 1 75 SER CA C 22.138 7.767 -11.921 1.00 . A A . 75 SER CA 1 1
9 17990 1 1 75 SER CB C 21.727 6.496 -11.147 1.00 . A A . 75 SER CB 1 1
9 17991 1 1 75 SER H H 20.194 8.571 -11.520 1.00 . A A . 75 SER H 1 1
9 17992 1 1 75 SER HA H 23.026 8.193 -11.456 1.00 . A A . 75 SER HA 1 1
9 17993 1 1 75 SER HB2 H 21.487 6.764 -10.118 1.00 . A A . 75 SER HB2 1 1
9 17994 1 1 75 SER HB3 H 20.848 6.058 -11.619 1.00 . A A . 75 SER HB3 1 1
9 17995 1 1 75 SER HG H 22.512 4.759 -10.664 1.00 . A A . 75 SER HG 1 1
9 17996 1 1 75 SER N N 21.089 8.772 -11.942 1.00 . A A . 75 SER N 1 1
9 17997 1 1 75 SER O O 23.645 7.293 -13.715 1.00 . A A . 75 SER O 1 1
9 17998 1 1 75 SER OG O 22.785 5.541 -11.150 1.00 . A A . 75 SER OG 1 1
9 17999 1 1 76 MET C C 22.263 7.838 -16.279 1.00 . A A . 76 MET C 1 1
9 18000 1 1 76 MET CA C 21.652 6.693 -15.517 1.00 . A A . 76 MET CA 1 1
9 18001 1 1 76 MET CB C 20.352 6.275 -16.231 1.00 . A A . 76 MET CB 1 1
9 18002 1 1 76 MET CE C 21.424 3.500 -14.130 1.00 . A A . 76 MET CE 1 1
9 18003 1 1 76 MET CG C 19.751 4.977 -15.672 1.00 . A A . 76 MET CG 1 1
9 18004 1 1 76 MET H H 20.490 7.186 -13.802 1.00 . A A . 76 MET H 1 1
9 18005 1 1 76 MET HA H 22.345 5.852 -15.528 1.00 . A A . 76 MET HA 1 1
9 18006 1 1 76 MET HB2 H 19.620 7.076 -16.127 1.00 . A A . 76 MET HB2 1 1
9 18007 1 1 76 MET HB3 H 20.568 6.130 -17.290 1.00 . A A . 76 MET HB3 1 1
9 18008 1 1 76 MET HE1 H 22.126 2.677 -13.996 1.00 . A A . 76 MET HE1 1 1
9 18009 1 1 76 MET HE2 H 20.572 3.361 -13.466 1.00 . A A . 76 MET HE2 1 1
9 18010 1 1 76 MET HE3 H 21.920 4.442 -13.894 1.00 . A A . 76 MET HE3 1 1
9 18011 1 1 76 MET HG2 H 19.532 5.118 -14.614 1.00 . A A . 76 MET HG2 1 1
9 18012 1 1 76 MET HG3 H 18.820 4.771 -16.200 1.00 . A A . 76 MET HG3 1 1
9 18013 1 1 76 MET N N 21.434 7.100 -14.152 1.00 . A A . 76 MET N 1 1
9 18014 1 1 76 MET O O 23.127 7.636 -17.128 1.00 . A A . 76 MET O 1 1
9 18015 1 1 76 MET SD S 20.849 3.534 -15.856 1.00 . A A . 76 MET SD 1 1
9 18016 1 1 77 ALA C C 23.805 10.383 -16.434 1.00 . A A . 77 ALA C 1 1
9 18017 1 1 77 ALA CA C 22.325 10.244 -16.667 1.00 . A A . 77 ALA CA 1 1
9 18018 1 1 77 ALA CB C 21.651 11.551 -16.210 1.00 . A A . 77 ALA CB 1 1
9 18019 1 1 77 ALA H H 21.124 9.192 -15.258 1.00 . A A . 77 ALA H 1 1
9 18020 1 1 77 ALA HA H 22.152 10.119 -17.736 1.00 . A A . 77 ALA HA 1 1
9 18021 1 1 77 ALA HB1 H 22.230 12.403 -16.567 1.00 . A A . 77 ALA HB1 1 1
9 18022 1 1 77 ALA HB2 H 20.642 11.601 -16.619 1.00 . A A . 77 ALA HB2 1 1
9 18023 1 1 77 ALA HB3 H 21.604 11.574 -15.122 1.00 . A A . 77 ALA HB3 1 1
9 18024 1 1 77 ALA N N 21.821 9.077 -15.979 1.00 . A A . 77 ALA N 1 1
9 18025 1 1 77 ALA O O 24.535 10.745 -17.345 1.00 . A A . 77 ALA O 1 1
9 18026 1 1 78 GLU C C 26.478 9.290 -15.810 1.00 . A A . 78 GLU C 1 1
9 18027 1 1 78 GLU CA C 25.708 10.240 -14.932 1.00 . A A . 78 GLU CA 1 1
9 18028 1 1 78 GLU CB C 26.078 9.942 -13.465 1.00 . A A . 78 GLU CB 1 1
9 18029 1 1 78 GLU CD C 25.825 10.579 -11.064 1.00 . A A . 78 GLU CD 1 1
9 18030 1 1 78 GLU CG C 25.584 11.032 -12.500 1.00 . A A . 78 GLU CG 1 1
9 18031 1 1 78 GLU H H 23.664 9.792 -14.474 1.00 . A A . 78 GLU H 1 1
9 18032 1 1 78 GLU HA H 26.012 11.260 -15.168 1.00 . A A . 78 GLU HA 1 1
9 18033 1 1 78 GLU HB2 H 25.637 8.987 -13.176 1.00 . A A . 78 GLU HB2 1 1
9 18034 1 1 78 GLU HB3 H 27.163 9.869 -13.385 1.00 . A A . 78 GLU HB3 1 1
9 18035 1 1 78 GLU HG2 H 26.130 11.957 -12.686 1.00 . A A . 78 GLU HG2 1 1
9 18036 1 1 78 GLU HG3 H 24.519 11.200 -12.654 1.00 . A A . 78 GLU HG3 1 1
9 18037 1 1 78 GLU N N 24.290 10.100 -15.204 1.00 . A A . 78 GLU N 1 1
9 18038 1 1 78 GLU O O 27.522 9.649 -16.361 1.00 . A A . 78 GLU O 1 1
9 18039 1 1 78 GLU OE1 O 26.115 9.370 -10.858 1.00 . A A . 78 GLU OE1 1 1
9 18040 1 1 78 GLU OE2 O 25.723 11.441 -10.152 1.00 . A A . 78 GLU OE2 1 1
9 18041 1 1 79 LEU C C 26.584 7.526 -18.229 1.00 . A A . 79 LEU C 1 1
9 18042 1 1 79 LEU CA C 26.655 7.077 -16.792 1.00 . A A . 79 LEU CA 1 1
9 18043 1 1 79 LEU CB C 26.040 5.666 -16.694 1.00 . A A . 79 LEU CB 1 1
9 18044 1 1 79 LEU CD1 C 25.472 3.720 -15.166 1.00 . A A . 79 LEU CD1 1 1
9 18045 1 1 79 LEU CD2 C 27.799 4.720 -15.124 1.00 . A A . 79 LEU CD2 1 1
9 18046 1 1 79 LEU CG C 26.301 5.001 -15.330 1.00 . A A . 79 LEU CG 1 1
9 18047 1 1 79 LEU H H 25.119 7.795 -15.490 1.00 . A A . 79 LEU H 1 1
9 18048 1 1 79 LEU HA H 27.701 7.026 -16.490 1.00 . A A . 79 LEU HA 1 1
9 18049 1 1 79 LEU HB2 H 24.964 5.737 -16.853 1.00 . A A . 79 LEU HB2 1 1
9 18050 1 1 79 LEU HB3 H 26.473 5.041 -17.475 1.00 . A A . 79 LEU HB3 1 1
9 18051 1 1 79 LEU HD11 H 24.417 3.947 -15.316 1.00 . A A . 79 LEU HD11 1 1
9 18052 1 1 79 LEU HD12 H 25.794 2.982 -15.901 1.00 . A A . 79 LEU HD12 1 1
9 18053 1 1 79 LEU HD13 H 25.618 3.319 -14.162 1.00 . A A . 79 LEU HD13 1 1
9 18054 1 1 79 LEU HD21 H 28.221 4.307 -16.041 1.00 . A A . 79 LEU HD21 1 1
9 18055 1 1 79 LEU HD22 H 28.312 5.649 -14.875 1.00 . A A . 79 LEU HD22 1 1
9 18056 1 1 79 LEU HD23 H 27.926 4.005 -14.312 1.00 . A A . 79 LEU HD23 1 1
9 18057 1 1 79 LEU HG H 25.987 5.701 -14.556 1.00 . A A . 79 LEU HG 1 1
9 18058 1 1 79 LEU N N 25.975 8.049 -15.960 1.00 . A A . 79 LEU N 1 1
9 18059 1 1 79 LEU O O 27.544 7.382 -18.987 1.00 . A A . 79 LEU O 1 1
9 18060 1 1 80 VAL C C 26.172 9.679 -20.286 1.00 . A A . 80 VAL C 1 1
9 18061 1 1 80 VAL CA C 25.229 8.539 -19.990 1.00 . A A . 80 VAL CA 1 1
9 18062 1 1 80 VAL CB C 23.816 9.007 -20.256 1.00 . A A . 80 VAL CB 1 1
9 18063 1 1 80 VAL CG1 C 23.754 9.686 -21.640 1.00 . A A . 80 VAL CG1 1 1
9 18064 1 1 80 VAL CG2 C 22.878 7.789 -20.168 1.00 . A A . 80 VAL CG2 1 1
9 18065 1 1 80 VAL H H 24.670 8.183 -17.965 1.00 . A A . 80 VAL H 1 1
9 18066 1 1 80 VAL HA H 25.456 7.717 -20.668 1.00 . A A . 80 VAL HA 1 1
9 18067 1 1 80 VAL HB H 23.532 9.730 -19.492 1.00 . A A . 80 VAL HB 1 1
9 18068 1 1 80 VAL HG11 H 22.737 10.024 -21.834 1.00 . A A . 80 VAL HG11 1 1
9 18069 1 1 80 VAL HG12 H 24.430 10.541 -21.655 1.00 . A A . 80 VAL HG12 1 1
9 18070 1 1 80 VAL HG13 H 24.053 8.973 -22.408 1.00 . A A . 80 VAL HG13 1 1
9 18071 1 1 80 VAL HG21 H 21.853 8.105 -20.357 1.00 . A A . 80 VAL HG21 1 1
9 18072 1 1 80 VAL HG22 H 23.173 7.049 -20.912 1.00 . A A . 80 VAL HG22 1 1
9 18073 1 1 80 VAL HG23 H 22.946 7.349 -19.173 1.00 . A A . 80 VAL HG23 1 1
9 18074 1 1 80 VAL N N 25.423 8.082 -18.631 1.00 . A A . 80 VAL N 1 1
9 18075 1 1 80 VAL O O 26.749 9.739 -21.362 1.00 . A A . 80 VAL O 1 1
9 18076 1 1 81 ILE C C 28.620 11.278 -19.876 1.00 . A A . 81 ILE C 1 1
9 18077 1 1 81 ILE CA C 27.229 11.749 -19.572 1.00 . A A . 81 ILE CA 1 1
9 18078 1 1 81 ILE CB C 27.332 12.679 -18.395 1.00 . A A . 81 ILE CB 1 1
9 18079 1 1 81 ILE CD1 C 25.924 14.096 -16.807 1.00 . A A . 81 ILE CD1 1 1
9 18080 1 1 81 ILE CG1 C 26.005 13.417 -18.176 1.00 . A A . 81 ILE CG1 1 1
9 18081 1 1 81 ILE CG2 C 28.492 13.658 -18.670 1.00 . A A . 81 ILE CG2 1 1
9 18082 1 1 81 ILE H H 25.897 10.517 -18.438 1.00 . A A . 81 ILE H 1 1
9 18083 1 1 81 ILE HA H 26.849 12.306 -20.429 1.00 . A A . 81 ILE HA 1 1
9 18084 1 1 81 ILE HB H 27.564 12.097 -17.503 1.00 . A A . 81 ILE HB 1 1
9 18085 1 1 81 ILE HD11 H 25.654 13.359 -16.051 1.00 . A A . 81 ILE HD11 1 1
9 18086 1 1 81 ILE HD12 H 25.170 14.882 -16.836 1.00 . A A . 81 ILE HD12 1 1
9 18087 1 1 81 ILE HD13 H 26.893 14.531 -16.560 1.00 . A A . 81 ILE HD13 1 1
9 18088 1 1 81 ILE HG12 H 25.897 14.178 -18.949 1.00 . A A . 81 ILE HG12 1 1
9 18089 1 1 81 ILE HG13 H 25.185 12.705 -18.266 1.00 . A A . 81 ILE HG13 1 1
9 18090 1 1 81 ILE HG21 H 28.323 14.585 -18.123 1.00 . A A . 81 ILE HG21 1 1
9 18091 1 1 81 ILE HG22 H 28.543 13.869 -19.738 1.00 . A A . 81 ILE HG22 1 1
9 18092 1 1 81 ILE HG23 H 29.431 13.209 -18.343 1.00 . A A . 81 ILE HG23 1 1
9 18093 1 1 81 ILE N N 26.362 10.612 -19.330 1.00 . A A . 81 ILE N 1 1
9 18094 1 1 81 ILE O O 29.242 11.742 -20.832 1.00 . A A . 81 ILE O 1 1
9 18095 1 1 82 ALA C C 30.598 9.252 -20.653 1.00 . A A . 82 ALA C 1 1
9 18096 1 1 82 ALA CA C 30.488 9.863 -19.283 1.00 . A A . 82 ALA CA 1 1
9 18097 1 1 82 ALA CB C 30.921 8.805 -18.253 1.00 . A A . 82 ALA CB 1 1
9 18098 1 1 82 ALA H H 28.588 9.951 -18.317 1.00 . A A . 82 ALA H 1 1
9 18099 1 1 82 ALA HA H 31.170 10.712 -19.222 1.00 . A A . 82 ALA HA 1 1
9 18100 1 1 82 ALA HB1 H 30.850 9.224 -17.249 1.00 . A A . 82 ALA HB1 1 1
9 18101 1 1 82 ALA HB2 H 30.268 7.935 -18.330 1.00 . A A . 82 ALA HB2 1 1
9 18102 1 1 82 ALA HB3 H 31.950 8.505 -18.450 1.00 . A A . 82 ALA HB3 1 1
9 18103 1 1 82 ALA N N 29.141 10.332 -19.071 1.00 . A A . 82 ALA N 1 1
9 18104 1 1 82 ALA O O 31.547 9.515 -21.383 1.00 . A A . 82 ALA O 1 1
9 18105 1 1 83 GLU C C 29.470 8.820 -23.435 1.00 . A A . 83 GLU C 1 1
9 18106 1 1 83 GLU CA C 29.655 7.800 -22.335 1.00 . A A . 83 GLU CA 1 1
9 18107 1 1 83 GLU CB C 28.578 6.713 -22.503 1.00 . A A . 83 GLU CB 1 1
9 18108 1 1 83 GLU CD C 27.660 4.527 -21.720 1.00 . A A . 83 GLU CD 1 1
9 18109 1 1 83 GLU CG C 28.856 5.471 -21.639 1.00 . A A . 83 GLU CG 1 1
9 18110 1 1 83 GLU H H 28.820 8.276 -20.431 1.00 . A A . 83 GLU H 1 1
9 18111 1 1 83 GLU HA H 30.635 7.337 -22.455 1.00 . A A . 83 GLU HA 1 1
9 18112 1 1 83 GLU HB2 H 27.609 7.128 -22.225 1.00 . A A . 83 GLU HB2 1 1
9 18113 1 1 83 GLU HB3 H 28.546 6.410 -23.550 1.00 . A A . 83 GLU HB3 1 1
9 18114 1 1 83 GLU HG2 H 29.747 4.963 -22.007 1.00 . A A . 83 GLU HG2 1 1
9 18115 1 1 83 GLU HG3 H 29.011 5.775 -20.604 1.00 . A A . 83 GLU HG3 1 1
9 18116 1 1 83 GLU N N 29.606 8.440 -21.044 1.00 . A A . 83 GLU N 1 1
9 18117 1 1 83 GLU O O 30.127 8.748 -24.463 1.00 . A A . 83 GLU O 1 1
9 18118 1 1 83 GLU OE1 O 26.565 4.983 -22.149 1.00 . A A . 83 GLU OE1 1 1
9 18119 1 1 83 GLU OE2 O 27.830 3.334 -21.356 1.00 . A A . 83 GLU OE2 1 1
9 18120 1 1 84 ASP C C 29.488 11.631 -24.568 1.00 . A A . 84 ASP C 1 1
9 18121 1 1 84 ASP CA C 28.277 10.793 -24.248 1.00 . A A . 84 ASP CA 1 1
9 18122 1 1 84 ASP CB C 27.140 11.750 -23.825 1.00 . A A . 84 ASP CB 1 1
9 18123 1 1 84 ASP CG C 26.715 12.691 -24.947 1.00 . A A . 84 ASP CG 1 1
9 18124 1 1 84 ASP H H 28.090 9.852 -22.341 1.00 . A A . 84 ASP H 1 1
9 18125 1 1 84 ASP HA H 27.970 10.272 -25.155 1.00 . A A . 84 ASP HA 1 1
9 18126 1 1 84 ASP HB2 H 26.278 11.160 -23.515 1.00 . A A . 84 ASP HB2 1 1
9 18127 1 1 84 ASP HB3 H 27.483 12.347 -22.980 1.00 . A A . 84 ASP HB3 1 1
9 18128 1 1 84 ASP N N 28.571 9.803 -23.227 1.00 . A A . 84 ASP N 1 1
9 18129 1 1 84 ASP O O 29.799 11.843 -25.738 1.00 . A A . 84 ASP O 1 1
9 18130 1 1 84 ASP OD1 O 26.195 12.184 -25.975 1.00 . A A . 84 ASP OD1 1 1
9 18131 1 1 84 ASP OD2 O 26.901 13.925 -24.785 1.00 . A A . 84 ASP OD2 1 1
9 18132 1 1 85 VAL C C 32.418 12.192 -24.464 1.00 . A A . 85 VAL C 1 1
9 18133 1 1 85 VAL CA C 31.334 12.992 -23.796 1.00 . A A . 85 VAL CA 1 1
9 18134 1 1 85 VAL CB C 31.897 13.608 -22.537 1.00 . A A . 85 VAL CB 1 1
9 18135 1 1 85 VAL CG1 C 33.223 14.320 -22.875 1.00 . A A . 85 VAL CG1 1 1
9 18136 1 1 85 VAL CG2 C 30.848 14.577 -21.962 1.00 . A A . 85 VAL CG2 1 1
9 18137 1 1 85 VAL H H 29.913 11.940 -22.593 1.00 . A A . 85 VAL H 1 1
9 18138 1 1 85 VAL HA H 31.030 13.794 -24.469 1.00 . A A . 85 VAL HA 1 1
9 18139 1 1 85 VAL HB H 32.090 12.820 -21.810 1.00 . A A . 85 VAL HB 1 1
9 18140 1 1 85 VAL HG11 H 33.636 14.768 -21.971 1.00 . A A . 85 VAL HG11 1 1
9 18141 1 1 85 VAL HG12 H 33.039 15.099 -23.615 1.00 . A A . 85 VAL HG12 1 1
9 18142 1 1 85 VAL HG13 H 33.931 13.596 -23.279 1.00 . A A . 85 VAL HG13 1 1
9 18143 1 1 85 VAL HG21 H 31.235 15.034 -21.051 1.00 . A A . 85 VAL HG21 1 1
9 18144 1 1 85 VAL HG22 H 29.934 14.029 -21.733 1.00 . A A . 85 VAL HG22 1 1
9 18145 1 1 85 VAL HG23 H 30.631 15.355 -22.695 1.00 . A A . 85 VAL HG23 1 1
9 18146 1 1 85 VAL N N 30.188 12.145 -23.543 1.00 . A A . 85 VAL N 1 1
9 18147 1 1 85 VAL O O 33.040 12.646 -25.423 1.00 . A A . 85 VAL O 1 1
9 18148 1 1 86 ASN C C 33.367 9.654 -25.894 1.00 . A A . 86 ASN C 1 1
9 18149 1 1 86 ASN CA C 33.716 10.144 -24.506 1.00 . A A . 86 ASN CA 1 1
9 18150 1 1 86 ASN CB C 34.030 8.941 -23.597 1.00 . A A . 86 ASN CB 1 1
9 18151 1 1 86 ASN CG C 34.841 9.370 -22.377 1.00 . A A . 86 ASN CG 1 1
9 18152 1 1 86 ASN H H 32.103 10.623 -23.196 1.00 . A A . 86 ASN H 1 1
9 18153 1 1 86 ASN HA H 34.617 10.754 -24.581 1.00 . A A . 86 ASN HA 1 1
9 18154 1 1 86 ASN HB2 H 33.095 8.489 -23.266 1.00 . A A . 86 ASN HB2 1 1
9 18155 1 1 86 ASN HB3 H 34.602 8.206 -24.164 1.00 . A A . 86 ASN HB3 1 1
9 18156 1 1 86 ASN HD21 H 33.132 9.694 -21.274 1.00 . A A . 86 ASN HD21 1 1
9 18157 1 1 86 ASN HD22 H 34.630 10.041 -20.440 1.00 . A A . 86 ASN HD22 1 1
9 18158 1 1 86 ASN N N 32.663 10.969 -23.962 1.00 . A A . 86 ASN N 1 1
9 18159 1 1 86 ASN ND2 N 34.141 9.733 -21.269 1.00 . A A . 86 ASN ND2 1 1
9 18160 1 1 86 ASN O O 34.236 9.601 -26.763 1.00 . A A . 86 ASN O 1 1
9 18161 1 1 86 ASN OD1 O 36.065 9.421 -22.420 1.00 . A A . 86 ASN OD1 1 1
9 18162 1 1 87 ASN C C 30.230 8.880 -27.585 1.00 . A A . 87 ASN C 1 1
9 18163 1 1 87 ASN CA C 31.735 8.796 -27.458 1.00 . A A . 87 ASN CA 1 1
9 18164 1 1 87 ASN CB C 32.158 7.327 -27.693 1.00 . A A . 87 ASN CB 1 1
9 18165 1 1 87 ASN CG C 32.044 6.918 -29.157 1.00 . A A . 87 ASN CG 1 1
9 18166 1 1 87 ASN H H 31.398 9.330 -25.417 1.00 . A A . 87 ASN H 1 1
9 18167 1 1 87 ASN HA H 32.198 9.430 -28.214 1.00 . A A . 87 ASN HA 1 1
9 18168 1 1 87 ASN HB2 H 33.191 7.200 -27.369 1.00 . A A . 87 ASN HB2 1 1
9 18169 1 1 87 ASN HB3 H 31.517 6.678 -27.097 1.00 . A A . 87 ASN HB3 1 1
9 18170 1 1 87 ASN HD21 H 33.303 5.319 -28.863 1.00 . A A . 87 ASN HD21 1 1
9 18171 1 1 87 ASN HD22 H 32.703 5.504 -30.496 1.00 . A A . 87 ASN HD22 1 1
9 18172 1 1 87 ASN N N 32.095 9.276 -26.145 1.00 . A A . 87 ASN N 1 1
9 18173 1 1 87 ASN ND2 N 32.742 5.820 -29.538 1.00 . A A . 87 ASN ND2 1 1
9 18174 1 1 87 ASN O O 29.500 8.028 -27.075 1.00 . A A . 87 ASN O 1 1
9 18175 1 1 87 ASN OD1 O 31.349 7.558 -29.943 1.00 . A A . 87 ASN OD1 1 1
9 18176 1 1 88 PRO C C 27.674 9.027 -29.348 1.00 . A A . 88 PRO C 1 1
9 18177 1 1 88 PRO CA C 28.311 10.072 -28.474 1.00 . A A . 88 PRO CA 1 1
9 18178 1 1 88 PRO CB C 28.188 11.459 -29.107 1.00 . A A . 88 PRO CB 1 1
9 18179 1 1 88 PRO CD C 30.541 10.919 -28.965 1.00 . A A . 88 PRO CD 1 1
9 18180 1 1 88 PRO CG C 29.519 11.662 -29.823 1.00 . A A . 88 PRO CG 1 1
9 18181 1 1 88 PRO HA H 27.819 10.075 -27.501 1.00 . A A . 88 PRO HA 1 1
9 18182 1 1 88 PRO HB2 H 27.360 11.488 -29.815 1.00 . A A . 88 PRO HB2 1 1
9 18183 1 1 88 PRO HB3 H 28.053 12.217 -28.336 1.00 . A A . 88 PRO HB3 1 1
9 18184 1 1 88 PRO HD2 H 31.316 10.469 -29.586 1.00 . A A . 88 PRO HD2 1 1
9 18185 1 1 88 PRO HD3 H 30.986 11.594 -28.234 1.00 . A A . 88 PRO HD3 1 1
9 18186 1 1 88 PRO HG2 H 29.479 11.228 -30.823 1.00 . A A . 88 PRO HG2 1 1
9 18187 1 1 88 PRO HG3 H 29.765 12.722 -29.882 1.00 . A A . 88 PRO HG3 1 1
9 18188 1 1 88 PRO N N 29.746 9.884 -28.289 1.00 . A A . 88 PRO N 1 1
9 18189 1 1 88 PRO O O 26.460 8.835 -29.309 1.00 . A A . 88 PRO O 1 1
9 18190 1 1 89 ASP C C 27.447 6.171 -30.189 1.00 . A A . 89 ASP C 1 1
9 18191 1 1 89 ASP CA C 27.954 7.302 -31.042 1.00 . A A . 89 ASP CA 1 1
9 18192 1 1 89 ASP CB C 28.999 6.733 -32.026 1.00 . A A . 89 ASP CB 1 1
9 18193 1 1 89 ASP CG C 29.384 7.734 -33.107 1.00 . A A . 89 ASP CG 1 1
9 18194 1 1 89 ASP H H 29.480 8.518 -30.165 1.00 . A A . 89 ASP H 1 1
9 18195 1 1 89 ASP HA H 27.122 7.718 -31.609 1.00 . A A . 89 ASP HA 1 1
9 18196 1 1 89 ASP HB2 H 29.894 6.461 -31.467 1.00 . A A . 89 ASP HB2 1 1
9 18197 1 1 89 ASP HB3 H 28.591 5.840 -32.499 1.00 . A A . 89 ASP HB3 1 1
9 18198 1 1 89 ASP N N 28.488 8.327 -30.165 1.00 . A A . 89 ASP N 1 1
9 18199 1 1 89 ASP O O 26.426 5.544 -30.488 1.00 . A A . 89 ASP O 1 1
9 18200 1 1 89 ASP OD1 O 28.659 8.751 -33.263 1.00 . A A . 89 ASP OD1 1 1
9 18201 1 1 89 ASP OD2 O 30.410 7.490 -33.795 1.00 . A A . 89 ASP OD2 1 1
9 18202 1 1 90 SER C C 26.478 5.121 -27.585 1.00 . A A . 90 SER C 1 1
9 18203 1 1 90 SER CA C 27.820 4.824 -28.189 1.00 . A A . 90 SER CA 1 1
9 18204 1 1 90 SER CB C 28.827 4.645 -27.036 1.00 . A A . 90 SER CB 1 1
9 18205 1 1 90 SER H H 29.003 6.444 -28.898 1.00 . A A . 90 SER H 1 1
9 18206 1 1 90 SER HA H 27.756 3.892 -28.751 1.00 . A A . 90 SER HA 1 1
9 18207 1 1 90 SER HB2 H 28.956 5.597 -26.520 1.00 . A A . 90 SER HB2 1 1
9 18208 1 1 90 SER HB3 H 28.445 3.903 -26.335 1.00 . A A . 90 SER HB3 1 1
9 18209 1 1 90 SER HG H 30.703 4.103 -26.821 1.00 . A A . 90 SER HG 1 1
9 18210 1 1 90 SER N N 28.180 5.892 -29.093 1.00 . A A . 90 SER N 1 1
9 18211 1 1 90 SER O O 25.687 4.216 -27.354 1.00 . A A . 90 SER O 1 1
9 18212 1 1 90 SER OG O 30.082 4.212 -27.546 1.00 . A A . 90 SER OG 1 1
9 18213 1 1 91 ILE C C 23.802 6.447 -27.593 1.00 . A A . 91 ILE C 1 1
9 18214 1 1 91 ILE CA C 24.953 6.801 -26.694 1.00 . A A . 91 ILE CA 1 1
9 18215 1 1 91 ILE CB C 24.880 8.277 -26.401 1.00 . A A . 91 ILE CB 1 1
9 18216 1 1 91 ILE CD1 C 25.684 7.899 -24.015 1.00 . A A . 91 ILE CD1 1 1
9 18217 1 1 91 ILE CG1 C 25.911 8.646 -25.329 1.00 . A A . 91 ILE CG1 1 1
9 18218 1 1 91 ILE CG2 C 23.446 8.637 -25.959 1.00 . A A . 91 ILE CG2 1 1
9 18219 1 1 91 ILE H H 26.890 7.119 -27.528 1.00 . A A . 91 ILE H 1 1
9 18220 1 1 91 ILE HA H 24.840 6.256 -25.757 1.00 . A A . 91 ILE HA 1 1
9 18221 1 1 91 ILE HB H 25.113 8.826 -27.314 1.00 . A A . 91 ILE HB 1 1
9 18222 1 1 91 ILE HD11 H 26.292 6.994 -24.001 1.00 . A A . 91 ILE HD11 1 1
9 18223 1 1 91 ILE HD12 H 25.967 8.540 -23.180 1.00 . A A . 91 ILE HD12 1 1
9 18224 1 1 91 ILE HD13 H 24.632 7.631 -23.927 1.00 . A A . 91 ILE HD13 1 1
9 18225 1 1 91 ILE HG12 H 26.909 8.412 -25.701 1.00 . A A . 91 ILE HG12 1 1
9 18226 1 1 91 ILE HG13 H 25.848 9.717 -25.137 1.00 . A A . 91 ILE HG13 1 1
9 18227 1 1 91 ILE HG21 H 23.388 9.705 -25.746 1.00 . A A . 91 ILE HG21 1 1
9 18228 1 1 91 ILE HG22 H 23.190 8.074 -25.062 1.00 . A A . 91 ILE HG22 1 1
9 18229 1 1 91 ILE HG23 H 22.746 8.388 -26.757 1.00 . A A . 91 ILE HG23 1 1
9 18230 1 1 91 ILE N N 26.206 6.410 -27.306 1.00 . A A . 91 ILE N 1 1
9 18231 1 1 91 ILE O O 22.780 5.968 -27.119 1.00 . A A . 91 ILE O 1 1
9 18232 1 1 92 ALA C C 22.518 4.905 -29.760 1.00 . A A . 92 ALA C 1 1
9 18233 1 1 92 ALA CA C 22.826 6.381 -29.808 1.00 . A A . 92 ALA CA 1 1
9 18234 1 1 92 ALA CB C 23.128 6.756 -31.271 1.00 . A A . 92 ALA CB 1 1
9 18235 1 1 92 ALA H H 24.783 7.066 -29.281 1.00 . A A . 92 ALA H 1 1
9 18236 1 1 92 ALA HA H 21.946 6.933 -29.480 1.00 . A A . 92 ALA HA 1 1
9 18237 1 1 92 ALA HB1 H 23.355 7.820 -31.334 1.00 . A A . 92 ALA HB1 1 1
9 18238 1 1 92 ALA HB2 H 22.259 6.532 -31.890 1.00 . A A . 92 ALA HB2 1 1
9 18239 1 1 92 ALA HB3 H 23.983 6.181 -31.624 1.00 . A A . 92 ALA HB3 1 1
9 18240 1 1 92 ALA N N 23.925 6.681 -28.914 1.00 . A A . 92 ALA N 1 1
9 18241 1 1 92 ALA O O 21.352 4.506 -29.685 1.00 . A A . 92 ALA O 1 1
9 18242 1 1 93 GLU C C 22.840 2.211 -28.400 1.00 . A A . 93 GLU C 1 1
9 18243 1 1 93 GLU CA C 23.353 2.624 -29.758 1.00 . A A . 93 GLU CA 1 1
9 18244 1 1 93 GLU CB C 24.641 1.824 -30.038 1.00 . A A . 93 GLU CB 1 1
9 18245 1 1 93 GLU CD C 26.450 1.246 -31.659 1.00 . A A . 93 GLU CD 1 1
9 18246 1 1 93 GLU CG C 25.114 1.966 -31.494 1.00 . A A . 93 GLU CG 1 1
9 18247 1 1 93 GLU H H 24.505 4.425 -29.821 1.00 . A A . 93 GLU H 1 1
9 18248 1 1 93 GLU HA H 22.608 2.365 -30.510 1.00 . A A . 93 GLU HA 1 1
9 18249 1 1 93 GLU HB2 H 25.429 2.178 -29.374 1.00 . A A . 93 GLU HB2 1 1
9 18250 1 1 93 GLU HB3 H 24.450 0.771 -29.833 1.00 . A A . 93 GLU HB3 1 1
9 18251 1 1 93 GLU HG2 H 24.376 1.521 -32.162 1.00 . A A . 93 GLU HG2 1 1
9 18252 1 1 93 GLU HG3 H 25.236 3.021 -31.737 1.00 . A A . 93 GLU HG3 1 1
9 18253 1 1 93 GLU N N 23.565 4.058 -29.784 1.00 . A A . 93 GLU N 1 1
9 18254 1 1 93 GLU O O 21.958 1.358 -28.288 1.00 . A A . 93 GLU O 1 1
9 18255 1 1 93 GLU OE1 O 27.045 0.847 -30.622 1.00 . A A . 93 GLU OE1 1 1
9 18256 1 1 93 GLU OE2 O 26.891 1.089 -32.827 1.00 . A A . 93 GLU OE2 1 1
9 18257 1 1 94 LYS C C 21.569 2.883 -25.752 1.00 . A A . 94 LYS C 1 1
9 18258 1 1 94 LYS CA C 23.003 2.482 -25.980 1.00 . A A . 94 LYS CA 1 1
9 18259 1 1 94 LYS CB C 23.873 3.189 -24.920 1.00 . A A . 94 LYS CB 1 1
9 18260 1 1 94 LYS CD C 24.518 1.358 -23.276 1.00 . A A . 94 LYS CD 1 1
9 18261 1 1 94 LYS CE C 24.200 0.676 -21.944 1.00 . A A . 94 LYS CE 1 1
9 18262 1 1 94 LYS CG C 23.681 2.619 -23.510 1.00 . A A . 94 LYS CG 1 1
9 18263 1 1 94 LYS H H 24.096 3.531 -27.477 1.00 . A A . 94 LYS H 1 1
9 18264 1 1 94 LYS HA H 23.092 1.403 -25.847 1.00 . A A . 94 LYS HA 1 1
9 18265 1 1 94 LYS HB2 H 24.921 3.088 -25.200 1.00 . A A . 94 LYS HB2 1 1
9 18266 1 1 94 LYS HB3 H 23.611 4.247 -24.905 1.00 . A A . 94 LYS HB3 1 1
9 18267 1 1 94 LYS HD2 H 24.330 0.654 -24.087 1.00 . A A . 94 LYS HD2 1 1
9 18268 1 1 94 LYS HD3 H 25.572 1.633 -23.284 1.00 . A A . 94 LYS HD3 1 1
9 18269 1 1 94 LYS HE2 H 25.036 0.039 -21.658 1.00 . A A . 94 LYS HE2 1 1
9 18270 1 1 94 LYS HE3 H 24.047 1.436 -21.177 1.00 . A A . 94 LYS HE3 1 1
9 18271 1 1 94 LYS HG2 H 23.976 3.376 -22.783 1.00 . A A . 94 LYS HG2 1 1
9 18272 1 1 94 LYS HG3 H 22.628 2.379 -23.365 1.00 . A A . 94 LYS HG3 1 1
9 18273 1 1 94 LYS HZ1 H 22.780 -0.592 -21.181 1.00 . A A . 94 LYS HZ1 1 1
9 18274 1 1 94 LYS HZ2 H 22.201 0.440 -22.330 1.00 . A A . 94 LYS HZ2 1 1
9 18275 1 1 94 LYS HZ3 H 23.119 -0.856 -22.774 1.00 . A A . 94 LYS HZ3 1 1
9 18276 1 1 94 LYS N N 23.393 2.821 -27.330 1.00 . A A . 94 LYS N 1 1
9 18277 1 1 94 LYS NZ N 22.978 -0.148 -22.067 1.00 . A A . 94 LYS NZ 1 1
9 18278 1 1 94 LYS O O 20.820 2.170 -25.097 1.00 . A A . 94 LYS O 1 1
9 18279 1 1 95 THR C C 18.829 3.554 -26.684 1.00 . A A . 95 THR C 1 1
9 18280 1 1 95 THR CA C 19.804 4.537 -26.107 1.00 . A A . 95 THR CA 1 1
9 18281 1 1 95 THR CB C 19.558 5.874 -26.761 1.00 . A A . 95 THR CB 1 1
9 18282 1 1 95 THR CG2 C 18.094 6.294 -26.529 1.00 . A A . 95 THR CG2 1 1
9 18283 1 1 95 THR H H 21.804 4.588 -26.854 1.00 . A A . 95 THR H 1 1
9 18284 1 1 95 THR HA H 19.614 4.631 -25.037 1.00 . A A . 95 THR HA 1 1
9 18285 1 1 95 THR HB H 19.745 5.792 -27.832 1.00 . A A . 95 THR HB 1 1
9 18286 1 1 95 THR HG1 H 20.894 7.305 -26.914 1.00 . A A . 95 THR HG1 1 1
9 18287 1 1 95 THR HG21 H 17.914 7.260 -27.001 1.00 . A A . 95 THR HG21 1 1
9 18288 1 1 95 THR HG22 H 17.430 5.547 -26.964 1.00 . A A . 95 THR HG22 1 1
9 18289 1 1 95 THR HG23 H 17.904 6.371 -25.459 1.00 . A A . 95 THR HG23 1 1
9 18290 1 1 95 THR N N 21.157 4.047 -26.299 1.00 . A A . 95 THR N 1 1
9 18291 1 1 95 THR O O 17.788 3.283 -26.087 1.00 . A A . 95 THR O 1 1
9 18292 1 1 95 THR OG1 O 20.427 6.854 -26.207 1.00 . A A . 95 THR OG1 1 1
9 18293 1 1 96 GLU C C 18.088 0.846 -27.591 1.00 . A A . 96 GLU C 1 1
9 18294 1 1 96 GLU CA C 18.226 2.052 -28.491 1.00 . A A . 96 GLU CA 1 1
9 18295 1 1 96 GLU CB C 18.713 1.568 -29.873 1.00 . A A . 96 GLU CB 1 1
9 18296 1 1 96 GLU CD C 18.260 0.221 -31.926 1.00 . A A . 96 GLU CD 1 1
9 18297 1 1 96 GLU CG C 17.726 0.599 -30.549 1.00 . A A . 96 GLU CG 1 1
9 18298 1 1 96 GLU H H 19.990 3.248 -28.346 1.00 . A A . 96 GLU H 1 1
9 18299 1 1 96 GLU HA H 17.249 2.520 -28.606 1.00 . A A . 96 GLU HA 1 1
9 18300 1 1 96 GLU HB2 H 18.856 2.434 -30.520 1.00 . A A . 96 GLU HB2 1 1
9 18301 1 1 96 GLU HB3 H 19.669 1.060 -29.748 1.00 . A A . 96 GLU HB3 1 1
9 18302 1 1 96 GLU HG2 H 17.621 -0.299 -29.939 1.00 . A A . 96 GLU HG2 1 1
9 18303 1 1 96 GLU HG3 H 16.755 1.082 -30.655 1.00 . A A . 96 GLU HG3 1 1
9 18304 1 1 96 GLU N N 19.130 2.999 -27.879 1.00 . A A . 96 GLU N 1 1
9 18305 1 1 96 GLU O O 16.981 0.354 -27.364 1.00 . A A . 96 GLU O 1 1
9 18306 1 1 96 GLU OE1 O 19.359 0.712 -32.297 1.00 . A A . 96 GLU OE1 1 1
9 18307 1 1 96 GLU OE2 O 17.571 -0.568 -32.626 1.00 . A A . 96 GLU OE2 1 1
9 18308 1 1 97 ALA C C 18.436 -0.494 -24.923 1.00 . A A . 97 ALA C 1 1
9 18309 1 1 97 ALA CA C 19.187 -0.819 -26.191 1.00 . A A . 97 ALA CA 1 1
9 18310 1 1 97 ALA CB C 20.592 -1.310 -25.797 1.00 . A A . 97 ALA CB 1 1
9 18311 1 1 97 ALA H H 20.109 0.782 -27.259 1.00 . A A . 97 ALA H 1 1
9 18312 1 1 97 ALA HA H 18.667 -1.625 -26.709 1.00 . A A . 97 ALA HA 1 1
9 18313 1 1 97 ALA HB1 H 21.158 -1.553 -26.696 1.00 . A A . 97 ALA HB1 1 1
9 18314 1 1 97 ALA HB2 H 20.504 -2.199 -25.172 1.00 . A A . 97 ALA HB2 1 1
9 18315 1 1 97 ALA HB3 H 21.109 -0.527 -25.243 1.00 . A A . 97 ALA HB3 1 1
9 18316 1 1 97 ALA N N 19.224 0.342 -27.055 1.00 . A A . 97 ALA N 1 1
9 18317 1 1 97 ALA O O 17.651 -1.303 -24.431 1.00 . A A . 97 ALA O 1 1
9 18318 1 1 98 LEU C C 16.540 1.249 -23.363 1.00 . A A . 98 LEU C 1 1
9 18319 1 1 98 LEU CA C 18.013 1.108 -23.134 1.00 . A A . 98 LEU CA 1 1
9 18320 1 1 98 LEU CB C 18.537 2.439 -22.554 1.00 . A A . 98 LEU CB 1 1
9 18321 1 1 98 LEU CD1 C 20.538 3.705 -21.641 1.00 . A A . 98 LEU CD1 1 1
9 18322 1 1 98 LEU CD2 C 19.980 1.402 -20.737 1.00 . A A . 98 LEU CD2 1 1
9 18323 1 1 98 LEU CG C 19.956 2.321 -21.971 1.00 . A A . 98 LEU CG 1 1
9 18324 1 1 98 LEU H H 19.313 1.347 -24.811 1.00 . A A . 98 LEU H 1 1
9 18325 1 1 98 LEU HA H 18.171 0.326 -22.393 1.00 . A A . 98 LEU HA 1 1
9 18326 1 1 98 LEU HB2 H 18.540 3.191 -23.343 1.00 . A A . 98 LEU HB2 1 1
9 18327 1 1 98 LEU HB3 H 17.861 2.763 -21.762 1.00 . A A . 98 LEU HB3 1 1
9 18328 1 1 98 LEU HD11 H 20.509 4.334 -22.530 1.00 . A A . 98 LEU HD11 1 1
9 18329 1 1 98 LEU HD12 H 21.570 3.595 -21.308 1.00 . A A . 98 LEU HD12 1 1
9 18330 1 1 98 LEU HD13 H 19.949 4.168 -20.849 1.00 . A A . 98 LEU HD13 1 1
9 18331 1 1 98 LEU HD21 H 19.562 0.430 -21.000 1.00 . A A . 98 LEU HD21 1 1
9 18332 1 1 98 LEU HD22 H 19.386 1.849 -19.940 1.00 . A A . 98 LEU HD22 1 1
9 18333 1 1 98 LEU HD23 H 21.008 1.276 -20.398 1.00 . A A . 98 LEU HD23 1 1
9 18334 1 1 98 LEU HG H 20.590 1.868 -22.734 1.00 . A A . 98 LEU HG 1 1
9 18335 1 1 98 LEU N N 18.669 0.710 -24.364 1.00 . A A . 98 LEU N 1 1
9 18336 1 1 98 LEU O O 15.746 0.934 -22.485 1.00 . A A . 98 LEU O 1 1
9 18337 1 1 99 SER C C 14.050 0.581 -24.763 1.00 . A A . 99 SER C 1 1
9 18338 1 1 99 SER CA C 14.723 1.923 -24.819 1.00 . A A . 99 SER CA 1 1
9 18339 1 1 99 SER CB C 14.447 2.532 -26.208 1.00 . A A . 99 SER CB 1 1
9 18340 1 1 99 SER H H 16.817 2.004 -25.243 1.00 . A A . 99 SER H 1 1
9 18341 1 1 99 SER HA H 14.290 2.570 -24.056 1.00 . A A . 99 SER HA 1 1
9 18342 1 1 99 SER HB2 H 14.932 1.923 -26.971 1.00 . A A . 99 SER HB2 1 1
9 18343 1 1 99 SER HB3 H 13.373 2.549 -26.389 1.00 . A A . 99 SER HB3 1 1
9 18344 1 1 99 SER HG H 14.781 4.228 -27.139 1.00 . A A . 99 SER HG 1 1
9 18345 1 1 99 SER N N 16.134 1.749 -24.544 1.00 . A A . 99 SER N 1 1
9 18346 1 1 99 SER O O 12.954 0.447 -24.221 1.00 . A A . 99 SER O 1 1
9 18347 1 1 99 SER OG O 14.957 3.858 -26.271 1.00 . A A . 99 SER OG 1 1
9 18348 1 1 100 GLN C C 14.157 -2.311 -23.914 1.00 . A A . 100 GLN C 1 1
9 18349 1 1 100 GLN CA C 14.138 -1.778 -25.324 1.00 . A A . 100 GLN CA 1 1
9 18350 1 1 100 GLN CB C 14.913 -2.766 -26.219 1.00 . A A . 100 GLN CB 1 1
9 18351 1 1 100 GLN CD C 15.701 -3.344 -28.506 1.00 . A A . 100 GLN CD 1 1
9 18352 1 1 100 GLN CG C 14.747 -2.459 -27.713 1.00 . A A . 100 GLN CG 1 1
9 18353 1 1 100 GLN H H 15.601 -0.293 -25.769 1.00 . A A . 100 GLN H 1 1
9 18354 1 1 100 GLN HA H 13.105 -1.725 -25.668 1.00 . A A . 100 GLN HA 1 1
9 18355 1 1 100 GLN HB2 H 15.972 -2.719 -25.963 1.00 . A A . 100 GLN HB2 1 1
9 18356 1 1 100 GLN HB3 H 14.547 -3.774 -26.026 1.00 . A A . 100 GLN HB3 1 1
9 18357 1 1 100 GLN HE21 H 14.426 -3.363 -30.119 1.00 . A A . 100 GLN HE21 1 1
9 18358 1 1 100 GLN HE22 H 15.904 -4.275 -30.328 1.00 . A A . 100 GLN HE22 1 1
9 18359 1 1 100 GLN HG2 H 13.720 -2.664 -28.017 1.00 . A A . 100 GLN HG2 1 1
9 18360 1 1 100 GLN HG3 H 14.981 -1.411 -27.899 1.00 . A A . 100 GLN HG3 1 1
9 18361 1 1 100 GLN N N 14.704 -0.451 -25.332 1.00 . A A . 100 GLN N 1 1
9 18362 1 1 100 GLN NE2 N 15.310 -3.690 -29.757 1.00 . A A . 100 GLN NE2 1 1
9 18363 1 1 100 GLN O O 13.210 -2.964 -23.476 1.00 . A A . 100 GLN O 1 1
9 18364 1 1 100 GLN OE1 O 16.767 -3.718 -28.028 1.00 . A A . 100 GLN OE1 1 1
9 18365 1 1 101 ALA C C 14.309 -1.926 -20.949 1.00 . A A . 101 ALA C 1 1
9 18366 1 1 101 ALA CA C 15.383 -2.521 -21.817 1.00 . A A . 101 ALA CA 1 1
9 18367 1 1 101 ALA CB C 16.741 -2.165 -21.191 1.00 . A A . 101 ALA CB 1 1
9 18368 1 1 101 ALA H H 15.998 -1.484 -23.575 1.00 . A A . 101 ALA H 1 1
9 18369 1 1 101 ALA HA H 15.271 -3.606 -21.820 1.00 . A A . 101 ALA HA 1 1
9 18370 1 1 101 ALA HB1 H 17.045 -1.172 -21.521 1.00 . A A . 101 ALA HB1 1 1
9 18371 1 1 101 ALA HB2 H 17.488 -2.896 -21.502 1.00 . A A . 101 ALA HB2 1 1
9 18372 1 1 101 ALA HB3 H 16.654 -2.176 -20.104 1.00 . A A . 101 ALA HB3 1 1
9 18373 1 1 101 ALA N N 15.255 -2.037 -23.174 1.00 . A A . 101 ALA N 1 1
9 18374 1 1 101 ALA O O 13.738 -2.612 -20.106 1.00 . A A . 101 ALA O 1 1
9 18375 1 1 102 LEU C C 11.668 -0.574 -20.590 1.00 . A A . 102 LEU C 1 1
9 18376 1 1 102 LEU CA C 13.015 0.029 -20.316 1.00 . A A . 102 LEU CA 1 1
9 18377 1 1 102 LEU CB C 12.913 1.544 -20.580 1.00 . A A . 102 LEU CB 1 1
9 18378 1 1 102 LEU CD1 C 14.127 3.775 -20.573 1.00 . A A . 102 LEU CD1 1 1
9 18379 1 1 102 LEU CD2 C 14.114 2.337 -18.491 1.00 . A A . 102 LEU CD2 1 1
9 18380 1 1 102 LEU CG C 14.111 2.337 -20.028 1.00 . A A . 102 LEU CG 1 1
9 18381 1 1 102 LEU H H 14.513 -0.095 -21.833 1.00 . A A . 102 LEU H 1 1
9 18382 1 1 102 LEU HA H 13.260 -0.126 -19.265 1.00 . A A . 102 LEU HA 1 1
9 18383 1 1 102 LEU HB2 H 12.857 1.705 -21.657 1.00 . A A . 102 LEU HB2 1 1
9 18384 1 1 102 LEU HB3 H 11.999 1.921 -20.120 1.00 . A A . 102 LEU HB3 1 1
9 18385 1 1 102 LEU HD11 H 14.124 3.751 -21.663 1.00 . A A . 102 LEU HD11 1 1
9 18386 1 1 102 LEU HD12 H 15.024 4.286 -20.224 1.00 . A A . 102 LEU HD12 1 1
9 18387 1 1 102 LEU HD13 H 13.244 4.308 -20.220 1.00 . A A . 102 LEU HD13 1 1
9 18388 1 1 102 LEU HD21 H 13.185 2.774 -18.125 1.00 . A A . 102 LEU HD21 1 1
9 18389 1 1 102 LEU HD22 H 14.959 2.924 -18.130 1.00 . A A . 102 LEU HD22 1 1
9 18390 1 1 102 LEU HD23 H 14.202 1.313 -18.128 1.00 . A A . 102 LEU HD23 1 1
9 18391 1 1 102 LEU HG H 15.022 1.842 -20.364 1.00 . A A . 102 LEU HG 1 1
9 18392 1 1 102 LEU N N 14.021 -0.623 -21.127 1.00 . A A . 102 LEU N 1 1
9 18393 1 1 102 LEU O O 10.900 -0.817 -19.664 1.00 . A A . 102 LEU O 1 1
9 18394 1 1 103 LYS C C 9.900 -2.744 -21.567 1.00 . A A . 103 LYS C 1 1
9 18395 1 1 103 LYS CA C 10.066 -1.396 -22.214 1.00 . A A . 103 LYS CA 1 1
9 18396 1 1 103 LYS CB C 9.912 -1.561 -23.732 1.00 . A A . 103 LYS CB 1 1
9 18397 1 1 103 LYS CD C 8.443 -2.229 -25.663 1.00 . A A . 103 LYS CD 1 1
9 18398 1 1 103 LYS CE C 7.095 -2.788 -26.120 1.00 . A A . 103 LYS CE 1 1
9 18399 1 1 103 LYS CG C 8.553 -2.115 -24.147 1.00 . A A . 103 LYS CG 1 1
9 18400 1 1 103 LYS H H 12.025 -0.660 -22.603 1.00 . A A . 103 LYS H 1 1
9 18401 1 1 103 LYS HA H 9.286 -0.728 -21.848 1.00 . A A . 103 LYS HA 1 1
9 18402 1 1 103 LYS HB2 H 10.055 -0.590 -24.207 1.00 . A A . 103 LYS HB2 1 1
9 18403 1 1 103 LYS HB3 H 10.685 -2.243 -24.085 1.00 . A A . 103 LYS HB3 1 1
9 18404 1 1 103 LYS HD2 H 8.573 -1.238 -26.097 1.00 . A A . 103 LYS HD2 1 1
9 18405 1 1 103 LYS HD3 H 9.237 -2.881 -26.026 1.00 . A A . 103 LYS HD3 1 1
9 18406 1 1 103 LYS HE2 H 6.960 -3.786 -25.703 1.00 . A A . 103 LYS HE2 1 1
9 18407 1 1 103 LYS HE3 H 6.296 -2.138 -25.766 1.00 . A A . 103 LYS HE3 1 1
9 18408 1 1 103 LYS HG2 H 8.417 -3.102 -23.704 1.00 . A A . 103 LYS HG2 1 1
9 18409 1 1 103 LYS HG3 H 7.771 -1.449 -23.784 1.00 . A A . 103 LYS HG3 1 1
9 18410 1 1 103 LYS HZ1 H 6.150 -3.237 -27.884 1.00 . A A . 103 LYS HZ1 1 1
9 18411 1 1 103 LYS HZ2 H 7.168 -1.943 -27.986 1.00 . A A . 103 LYS HZ2 1 1
9 18412 1 1 103 LYS HZ3 H 7.782 -3.472 -27.926 1.00 . A A . 103 LYS HZ3 1 1
9 18413 1 1 103 LYS N N 11.352 -0.845 -21.873 1.00 . A A . 103 LYS N 1 1
9 18414 1 1 103 LYS NZ N 7.045 -2.866 -27.596 1.00 . A A . 103 LYS NZ 1 1
9 18415 1 1 103 LYS O O 8.871 -3.029 -20.956 1.00 . A A . 103 LYS O 1 1
9 18416 1 1 104 GLN C C 10.833 -4.848 -19.620 1.00 . A A . 104 GLN C 1 1
9 18417 1 1 104 GLN CA C 10.862 -4.925 -21.124 1.00 . A A . 104 GLN CA 1 1
9 18418 1 1 104 GLN CB C 12.074 -5.775 -21.539 1.00 . A A . 104 GLN CB 1 1
9 18419 1 1 104 GLN CD C 13.148 -8.011 -21.580 1.00 . A A . 104 GLN CD 1 1
9 18420 1 1 104 GLN CG C 11.948 -7.221 -21.074 1.00 . A A . 104 GLN CG 1 1
9 18421 1 1 104 GLN H H 11.764 -3.317 -22.171 1.00 . A A . 104 GLN H 1 1
9 18422 1 1 104 GLN HA H 9.951 -5.411 -21.472 1.00 . A A . 104 GLN HA 1 1
9 18423 1 1 104 GLN HB2 H 12.164 -5.758 -22.625 1.00 . A A . 104 GLN HB2 1 1
9 18424 1 1 104 GLN HB3 H 12.973 -5.342 -21.101 1.00 . A A . 104 GLN HB3 1 1
9 18425 1 1 104 GLN HE21 H 12.472 -9.723 -20.664 1.00 . A A . 104 GLN HE21 1 1
9 18426 1 1 104 GLN HE22 H 13.978 -9.892 -21.539 1.00 . A A . 104 GLN HE22 1 1
9 18427 1 1 104 GLN HG2 H 11.922 -7.253 -19.985 1.00 . A A . 104 GLN HG2 1 1
9 18428 1 1 104 GLN HG3 H 11.031 -7.654 -21.474 1.00 . A A . 104 GLN HG3 1 1
9 18429 1 1 104 GLN N N 10.929 -3.606 -21.682 1.00 . A A . 104 GLN N 1 1
9 18430 1 1 104 GLN NE2 N 13.204 -9.320 -21.231 1.00 . A A . 104 GLN NE2 1 1
9 18431 1 1 104 GLN O O 10.101 -5.592 -18.965 1.00 . A A . 104 GLN O 1 1
9 18432 1 1 104 GLN OE1 O 14.016 -7.481 -22.268 1.00 . A A . 104 GLN OE1 1 1
9 18433 1 1 105 CYS C C 10.394 -3.365 -17.042 1.00 . A A . 105 CYS C 1 1
9 18434 1 1 105 CYS CA C 11.716 -3.829 -17.595 1.00 . A A . 105 CYS CA 1 1
9 18435 1 1 105 CYS CB C 12.805 -2.846 -17.114 1.00 . A A . 105 CYS CB 1 1
9 18436 1 1 105 CYS H H 12.206 -3.335 -19.613 1.00 . A A . 105 CYS H 1 1
9 18437 1 1 105 CYS HA H 11.935 -4.814 -17.183 1.00 . A A . 105 CYS HA 1 1
9 18438 1 1 105 CYS HB2 H 13.753 -3.114 -17.581 1.00 . A A . 105 CYS HB2 1 1
9 18439 1 1 105 CYS HB3 H 12.531 -1.835 -17.416 1.00 . A A . 105 CYS HB3 1 1
9 18440 1 1 105 CYS N N 11.642 -3.943 -19.036 1.00 . A A . 105 CYS N 1 1
9 18441 1 1 105 CYS O O 9.888 -3.950 -16.092 1.00 . A A . 105 CYS O 1 1
9 18442 1 1 105 CYS SG S 13.002 -2.897 -15.305 1.00 . A A . 105 CYS SG 1 1
9 18443 1 1 106 PHE C C 7.457 -2.820 -17.311 1.00 . A A . 106 PHE C 1 1
9 18444 1 1 106 PHE CA C 8.536 -1.789 -17.119 1.00 . A A . 106 PHE CA 1 1
9 18445 1 1 106 PHE CB C 8.075 -0.483 -17.802 1.00 . A A . 106 PHE CB 1 1
9 18446 1 1 106 PHE CD1 C 9.592 1.482 -18.093 1.00 . A A . 106 PHE CD1 1 1
9 18447 1 1 106 PHE CD2 C 8.578 1.139 -15.973 1.00 . A A . 106 PHE CD2 1 1
9 18448 1 1 106 PHE CE1 C 10.225 2.602 -17.608 1.00 . A A . 106 PHE CE1 1 1
9 18449 1 1 106 PHE CE2 C 9.212 2.260 -15.489 1.00 . A A . 106 PHE CE2 1 1
9 18450 1 1 106 PHE CG C 8.762 0.739 -17.280 1.00 . A A . 106 PHE CG 1 1
9 18451 1 1 106 PHE CZ C 10.035 2.990 -16.306 1.00 . A A . 106 PHE CZ 1 1
9 18452 1 1 106 PHE H H 10.227 -1.861 -18.430 1.00 . A A . 106 PHE H 1 1
9 18453 1 1 106 PHE HA H 8.648 -1.600 -16.052 1.00 . A A . 106 PHE HA 1 1
9 18454 1 1 106 PHE HB2 H 8.277 -0.562 -18.870 1.00 . A A . 106 PHE HB2 1 1
9 18455 1 1 106 PHE HB3 H 7.001 -0.371 -17.656 1.00 . A A . 106 PHE HB3 1 1
9 18456 1 1 106 PHE HD1 H 9.747 1.181 -19.119 1.00 . A A . 106 PHE HD1 1 1
9 18457 1 1 106 PHE HD2 H 7.931 0.567 -15.324 1.00 . A A . 106 PHE HD2 1 1
9 18458 1 1 106 PHE HE1 H 10.873 3.177 -18.252 1.00 . A A . 106 PHE HE1 1 1
9 18459 1 1 106 PHE HE2 H 9.061 2.564 -14.464 1.00 . A A . 106 PHE HE2 1 1
9 18460 1 1 106 PHE HZ H 10.533 3.870 -15.926 1.00 . A A . 106 PHE HZ 1 1
9 18461 1 1 106 PHE N N 9.794 -2.301 -17.630 1.00 . A A . 106 PHE N 1 1
9 18462 1 1 106 PHE O O 6.588 -2.982 -16.456 1.00 . A A . 106 PHE O 1 1
9 18463 1 1 107 ARG C C 6.555 -5.632 -17.667 1.00 . A A . 107 ARG C 1 1
9 18464 1 1 107 ARG CA C 6.486 -4.548 -18.715 1.00 . A A . 107 ARG CA 1 1
9 18465 1 1 107 ARG CB C 6.661 -5.206 -20.099 1.00 . A A . 107 ARG CB 1 1
9 18466 1 1 107 ARG CD C 5.713 -6.812 -21.831 1.00 . A A . 107 ARG CD 1 1
9 18467 1 1 107 ARG CG C 5.556 -6.214 -20.430 1.00 . A A . 107 ARG CG 1 1
9 18468 1 1 107 ARG CZ C 4.510 -8.467 -23.234 1.00 . A A . 107 ARG CZ 1 1
9 18469 1 1 107 ARG H H 8.227 -3.386 -19.115 1.00 . A A . 107 ARG H 1 1
9 18470 1 1 107 ARG HA H 5.502 -4.080 -18.672 1.00 . A A . 107 ARG HA 1 1
9 18471 1 1 107 ARG HB2 H 6.667 -4.427 -20.861 1.00 . A A . 107 ARG HB2 1 1
9 18472 1 1 107 ARG HB3 H 7.620 -5.724 -20.117 1.00 . A A . 107 ARG HB3 1 1
9 18473 1 1 107 ARG HD2 H 5.660 -6.020 -22.577 1.00 . A A . 107 ARG HD2 1 1
9 18474 1 1 107 ARG HD3 H 6.673 -7.323 -21.906 1.00 . A A . 107 ARG HD3 1 1
9 18475 1 1 107 ARG HE H 3.925 -7.950 -21.324 1.00 . A A . 107 ARG HE 1 1
9 18476 1 1 107 ARG HG2 H 5.588 -7.022 -19.699 1.00 . A A . 107 ARG HG2 1 1
9 18477 1 1 107 ARG HG3 H 4.589 -5.715 -20.364 1.00 . A A . 107 ARG HG3 1 1
9 18478 1 1 107 ARG HH11 H 6.178 -7.593 -24.080 1.00 . A A . 107 ARG HH11 1 1
9 18479 1 1 107 ARG HH12 H 5.355 -8.755 -25.096 1.00 . A A . 107 ARG HH12 1 1
9 18480 1 1 107 ARG HH21 H 2.817 -9.517 -22.695 1.00 . A A . 107 ARG HH21 1 1
9 18481 1 1 107 ARG HH22 H 3.423 -9.861 -24.300 1.00 . A A . 107 ARG HH22 1 1
9 18482 1 1 107 ARG N N 7.489 -3.545 -18.444 1.00 . A A . 107 ARG N 1 1
9 18483 1 1 107 ARG NE N 4.606 -7.789 -22.052 1.00 . A A . 107 ARG NE 1 1
9 18484 1 1 107 ARG NH1 N 5.427 -8.253 -24.222 1.00 . A A . 107 ARG NH1 1 1
9 18485 1 1 107 ARG NH2 N 3.495 -9.359 -23.426 1.00 . A A . 107 ARG NH2 1 1
9 18486 1 1 107 ARG O O 5.529 -6.149 -17.230 1.00 . A A . 107 ARG O 1 1
9 18487 1 1 108 SER C C 7.847 -6.560 -14.855 1.00 . A A . 108 SER C 1 1
9 18488 1 1 108 SER CA C 7.925 -7.076 -16.272 1.00 . A A . 108 SER CA 1 1
9 18489 1 1 108 SER CB C 9.271 -7.812 -16.413 1.00 . A A . 108 SER CB 1 1
9 18490 1 1 108 SER H H 8.598 -5.524 -17.580 1.00 . A A . 108 SER H 1 1
9 18491 1 1 108 SER HA H 7.118 -7.792 -16.427 1.00 . A A . 108 SER HA 1 1
9 18492 1 1 108 SER HB2 H 10.086 -7.102 -16.270 1.00 . A A . 108 SER HB2 1 1
9 18493 1 1 108 SER HB3 H 9.336 -8.594 -15.656 1.00 . A A . 108 SER HB3 1 1
9 18494 1 1 108 SER HG H 10.221 -8.852 -17.781 1.00 . A A . 108 SER HG 1 1
9 18495 1 1 108 SER N N 7.779 -6.001 -17.233 1.00 . A A . 108 SER N 1 1
9 18496 1 1 108 SER O O 7.938 -7.355 -13.920 1.00 . A A . 108 SER O 1 1
9 18497 1 1 108 SER OG O 9.379 -8.397 -17.705 1.00 . A A . 108 SER OG 1 1
9 18498 1 1 109 THR C C 6.307 -4.057 -13.043 1.00 . A A . 109 THR C 1 1
9 18499 1 1 109 THR CA C 7.625 -4.737 -13.273 1.00 . A A . 109 THR CA 1 1
9 18500 1 1 109 THR CB C 8.721 -3.756 -12.942 1.00 . A A . 109 THR CB 1 1
9 18501 1 1 109 THR CG2 C 10.031 -4.530 -12.733 1.00 . A A . 109 THR CG2 1 1
9 18502 1 1 109 THR H H 7.598 -4.593 -15.412 1.00 . A A . 109 THR H 1 1
9 18503 1 1 109 THR HA H 7.701 -5.585 -12.592 1.00 . A A . 109 THR HA 1 1
9 18504 1 1 109 THR HB H 8.465 -3.234 -12.020 1.00 . A A . 109 THR HB 1 1
9 18505 1 1 109 THR HG1 H 8.584 -1.943 -13.682 1.00 . A A . 109 THR HG1 1 1
9 18506 1 1 109 THR HG21 H 10.832 -3.831 -12.493 1.00 . A A . 109 THR HG21 1 1
9 18507 1 1 109 THR HG22 H 10.283 -5.071 -13.645 1.00 . A A . 109 THR HG22 1 1
9 18508 1 1 109 THR HG23 H 9.908 -5.237 -11.912 1.00 . A A . 109 THR HG23 1 1
9 18509 1 1 109 THR N N 7.681 -5.232 -14.634 1.00 . A A . 109 THR N 1 1
9 18510 1 1 109 THR O O 5.466 -4.554 -12.294 1.00 . A A . 109 THR O 1 1
9 18511 1 1 109 THR OG1 O 8.883 -2.804 -13.985 1.00 . A A . 109 THR OG1 1 1
9 18512 1 1 110 MET C C 3.764 -2.886 -14.157 1.00 . A A . 110 MET C 1 1
9 18513 1 1 110 MET CA C 4.887 -2.137 -13.496 1.00 . A A . 110 MET CA 1 1
9 18514 1 1 110 MET CB C 4.958 -0.722 -14.109 1.00 . A A . 110 MET CB 1 1
9 18515 1 1 110 MET CE C 2.137 1.230 -11.857 1.00 . A A . 110 MET CE 1 1
9 18516 1 1 110 MET CG C 3.796 0.176 -13.673 1.00 . A A . 110 MET CG 1 1
9 18517 1 1 110 MET H H 6.833 -2.517 -14.274 1.00 . A A . 110 MET H 1 1
9 18518 1 1 110 MET HA H 4.675 -2.050 -12.431 1.00 . A A . 110 MET HA 1 1
9 18519 1 1 110 MET HB2 H 5.897 -0.255 -13.810 1.00 . A A . 110 MET HB2 1 1
9 18520 1 1 110 MET HB3 H 4.939 -0.812 -15.195 1.00 . A A . 110 MET HB3 1 1
9 18521 1 1 110 MET HE1 H 1.895 1.548 -10.843 1.00 . A A . 110 MET HE1 1 1
9 18522 1 1 110 MET HE2 H 2.073 2.085 -12.531 1.00 . A A . 110 MET HE2 1 1
9 18523 1 1 110 MET HE3 H 1.431 0.463 -12.176 1.00 . A A . 110 MET HE3 1 1
9 18524 1 1 110 MET HG2 H 3.853 1.112 -14.228 1.00 . A A . 110 MET HG2 1 1
9 18525 1 1 110 MET HG3 H 2.857 -0.321 -13.914 1.00 . A A . 110 MET HG3 1 1
9 18526 1 1 110 MET N N 6.111 -2.883 -13.670 1.00 . A A . 110 MET N 1 1
9 18527 1 1 110 MET O O 2.615 -2.814 -13.721 1.00 . A A . 110 MET O 1 1
9 18528 1 1 110 MET SD S 3.822 0.555 -11.895 1.00 . A A . 110 MET SD 1 1
9 18529 1 1 111 GLY C C 2.448 -3.511 -16.985 1.00 . A A . 111 GLY C 1 1
9 18530 1 1 111 GLY CA C 3.052 -4.382 -15.926 1.00 . A A . 111 GLY CA 1 1
9 18531 1 1 111 GLY H H 5.028 -3.657 -15.574 1.00 . A A . 111 GLY H 1 1
9 18532 1 1 111 GLY HA2 H 3.494 -5.265 -16.386 1.00 . A A . 111 GLY HA2 1 1
9 18533 1 1 111 GLY HA3 H 2.282 -4.684 -15.216 1.00 . A A . 111 GLY HA3 1 1
9 18534 1 1 111 GLY N N 4.075 -3.629 -15.241 1.00 . A A . 111 GLY N 1 1
9 18535 1 1 111 GLY O O 1.448 -3.875 -17.598 1.00 . A A . 111 GLY O 1 1
9 18536 1 1 112 THR C C 3.666 -1.088 -19.144 1.00 . A A . 112 THR C 1 1
9 18537 1 1 112 THR CA C 2.533 -1.434 -18.223 1.00 . A A . 112 THR CA 1 1
9 18538 1 1 112 THR CB C 1.981 -0.156 -17.646 1.00 . A A . 112 THR CB 1 1
9 18539 1 1 112 THR CG2 C 0.814 -0.497 -16.704 1.00 . A A . 112 THR CG2 1 1
9 18540 1 1 112 THR H H 3.871 -2.065 -16.700 1.00 . A A . 112 THR H 1 1
9 18541 1 1 112 THR HA H 1.752 -1.941 -18.789 1.00 . A A . 112 THR HA 1 1
9 18542 1 1 112 THR HB H 1.612 0.471 -18.458 1.00 . A A . 112 THR HB 1 1
9 18543 1 1 112 THR HG1 H 2.619 1.367 -16.580 1.00 . A A . 112 THR HG1 1 1
9 18544 1 1 112 THR HG21 H 0.407 0.422 -16.281 1.00 . A A . 112 THR HG21 1 1
9 18545 1 1 112 THR HG22 H 1.172 -1.140 -15.900 1.00 . A A . 112 THR HG22 1 1
9 18546 1 1 112 THR HG23 H 0.035 -1.015 -17.264 1.00 . A A . 112 THR HG23 1 1
9 18547 1 1 112 THR N N 3.049 -2.326 -17.226 1.00 . A A . 112 THR N 1 1
9 18548 1 1 112 THR O O 4.836 -1.203 -18.786 1.00 . A A . 112 THR O 1 1
9 18549 1 1 112 THR OG1 O 2.989 0.554 -16.933 1.00 . A A . 112 THR OG1 1 1
9 18550 1 1 113 VAL C C 4.192 1.186 -21.591 1.00 . A A . 113 VAL C 1 1
9 18551 1 1 113 VAL CA C 4.317 -0.289 -21.345 1.00 . A A . 113 VAL CA 1 1
9 18552 1 1 113 VAL CB C 4.151 -1.013 -22.656 1.00 . A A . 113 VAL CB 1 1
9 18553 1 1 113 VAL CG1 C 4.676 -2.449 -22.479 1.00 . A A . 113 VAL CG1 1 1
9 18554 1 1 113 VAL CG2 C 2.666 -0.976 -23.064 1.00 . A A . 113 VAL CG2 1 1
9 18555 1 1 113 VAL H H 2.342 -0.574 -20.613 1.00 . A A . 113 VAL H 1 1
9 18556 1 1 113 VAL HA H 5.306 -0.502 -20.940 1.00 . A A . 113 VAL HA 1 1
9 18557 1 1 113 VAL HB H 4.743 -0.509 -23.419 1.00 . A A . 113 VAL HB 1 1
9 18558 1 1 113 VAL HG11 H 4.567 -2.995 -23.417 1.00 . A A . 113 VAL HG11 1 1
9 18559 1 1 113 VAL HG12 H 4.104 -2.951 -21.699 1.00 . A A . 113 VAL HG12 1 1
9 18560 1 1 113 VAL HG13 H 5.728 -2.419 -22.197 1.00 . A A . 113 VAL HG13 1 1
9 18561 1 1 113 VAL HG21 H 2.536 -1.498 -24.012 1.00 . A A . 113 VAL HG21 1 1
9 18562 1 1 113 VAL HG22 H 2.066 -1.464 -22.296 1.00 . A A . 113 VAL HG22 1 1
9 18563 1 1 113 VAL HG23 H 2.345 0.059 -23.172 1.00 . A A . 113 VAL HG23 1 1
9 18564 1 1 113 VAL N N 3.320 -0.650 -20.372 1.00 . A A . 113 VAL N 1 1
9 18565 1 1 113 VAL O O 4.520 1.678 -22.669 1.00 . A A . 113 VAL O 1 1
9 18566 1 1 114 ASN C C 4.878 3.964 -20.981 1.00 . A A . 114 ASN C 1 1
9 18567 1 1 114 ASN CA C 3.522 3.360 -20.716 1.00 . A A . 114 ASN CA 1 1
9 18568 1 1 114 ASN CB C 2.929 4.012 -19.447 1.00 . A A . 114 ASN CB 1 1
9 18569 1 1 114 ASN CG C 2.500 5.456 -19.676 1.00 . A A . 114 ASN CG 1 1
9 18570 1 1 114 ASN H H 3.442 1.485 -19.705 1.00 . A A . 114 ASN H 1 1
9 18571 1 1 114 ASN HA H 2.867 3.561 -21.563 1.00 . A A . 114 ASN HA 1 1
9 18572 1 1 114 ASN HB2 H 2.064 3.434 -19.123 1.00 . A A . 114 ASN HB2 1 1
9 18573 1 1 114 ASN HB3 H 3.683 3.993 -18.660 1.00 . A A . 114 ASN HB3 1 1
9 18574 1 1 114 ASN HD21 H 1.751 5.594 -17.766 1.00 . A A . 114 ASN HD21 1 1
9 18575 1 1 114 ASN HD22 H 1.594 7.043 -18.733 1.00 . A A . 114 ASN HD22 1 1
9 18576 1 1 114 ASN N N 3.695 1.933 -20.574 1.00 . A A . 114 ASN N 1 1
9 18577 1 1 114 ASN ND2 N 1.897 6.085 -18.637 1.00 . A A . 114 ASN ND2 1 1
9 18578 1 1 114 ASN O O 5.813 3.811 -20.195 1.00 . A A . 114 ASN O 1 1
9 18579 1 1 114 ASN OD1 O 2.700 6.014 -20.751 1.00 . A A . 114 ASN OD1 1 1
9 18580 1 1 115 ARG C C 6.332 6.679 -21.893 1.00 . A A . 115 ARG C 1 1
9 18581 1 1 115 ARG CA C 6.245 5.301 -22.486 1.00 . A A . 115 ARG CA 1 1
9 18582 1 1 115 ARG CB C 6.415 5.424 -24.016 1.00 . A A . 115 ARG CB 1 1
9 18583 1 1 115 ARG CD C 5.501 6.395 -26.185 1.00 . A A . 115 ARG CD 1 1
9 18584 1 1 115 ARG CG C 5.420 6.399 -24.655 1.00 . A A . 115 ARG CG 1 1
9 18585 1 1 115 ARG CZ C 4.780 8.695 -26.814 1.00 . A A . 115 ARG CZ 1 1
9 18586 1 1 115 ARG H H 4.182 4.823 -22.703 1.00 . A A . 115 ARG H 1 1
9 18587 1 1 115 ARG HA H 7.059 4.695 -22.090 1.00 . A A . 115 ARG HA 1 1
9 18588 1 1 115 ARG HB2 H 7.426 5.773 -24.225 1.00 . A A . 115 ARG HB2 1 1
9 18589 1 1 115 ARG HB3 H 6.282 4.440 -24.465 1.00 . A A . 115 ARG HB3 1 1
9 18590 1 1 115 ARG HD2 H 6.499 6.697 -26.500 1.00 . A A . 115 ARG HD2 1 1
9 18591 1 1 115 ARG HD3 H 5.285 5.395 -26.560 1.00 . A A . 115 ARG HD3 1 1
9 18592 1 1 115 ARG HE H 3.585 7.024 -27.012 1.00 . A A . 115 ARG HE 1 1
9 18593 1 1 115 ARG HG2 H 4.409 6.123 -24.353 1.00 . A A . 115 ARG HG2 1 1
9 18594 1 1 115 ARG HG3 H 5.635 7.405 -24.295 1.00 . A A . 115 ARG HG3 1 1
9 18595 1 1 115 ARG HH11 H 6.688 8.533 -26.040 1.00 . A A . 115 ARG HH11 1 1
9 18596 1 1 115 ARG HH12 H 6.203 10.154 -26.481 1.00 . A A . 115 ARG HH12 1 1
9 18597 1 1 115 ARG HH21 H 2.947 9.209 -27.608 1.00 . A A . 115 ARG HH21 1 1
9 18598 1 1 115 ARG HH22 H 4.057 10.542 -27.380 1.00 . A A . 115 ARG HH22 1 1
9 18599 1 1 115 ARG N N 4.990 4.697 -22.111 1.00 . A A . 115 ARG N 1 1
9 18600 1 1 115 ARG NE N 4.491 7.360 -26.718 1.00 . A A . 115 ARG NE 1 1
9 18601 1 1 115 ARG NH1 N 5.996 9.168 -26.410 1.00 . A A . 115 ARG NH1 1 1
9 18602 1 1 115 ARG NH2 N 3.848 9.556 -27.310 1.00 . A A . 115 ARG NH2 1 1
9 18603 1 1 115 ARG O O 7.276 7.412 -22.165 1.00 . A A . 115 ARG O 1 1
9 18604 1 1 116 GLN C C 6.557 8.499 -19.558 1.00 . A A . 116 GLN C 1 1
9 18605 1 1 116 GLN CA C 5.359 8.391 -20.469 1.00 . A A . 116 GLN CA 1 1
9 18606 1 1 116 GLN CB C 4.099 8.685 -19.634 1.00 . A A . 116 GLN CB 1 1
9 18607 1 1 116 GLN CD C 2.767 10.311 -18.311 1.00 . A A . 116 GLN CD 1 1
9 18608 1 1 116 GLN CG C 4.075 10.113 -19.066 1.00 . A A . 116 GLN CG 1 1
9 18609 1 1 116 GLN H H 4.568 6.450 -20.877 1.00 . A A . 116 GLN H 1 1
9 18610 1 1 116 GLN HA H 5.445 9.140 -21.257 1.00 . A A . 116 GLN HA 1 1
9 18611 1 1 116 GLN HB2 H 3.219 8.540 -20.261 1.00 . A A . 116 GLN HB2 1 1
9 18612 1 1 116 GLN HB3 H 4.061 7.980 -18.804 1.00 . A A . 116 GLN HB3 1 1
9 18613 1 1 116 GLN HE21 H 3.368 12.165 -17.658 1.00 . A A . 116 GLN HE21 1 1
9 18614 1 1 116 GLN HE22 H 1.782 11.664 -17.118 1.00 . A A . 116 GLN HE22 1 1
9 18615 1 1 116 GLN HG2 H 4.916 10.252 -18.387 1.00 . A A . 116 GLN HG2 1 1
9 18616 1 1 116 GLN HG3 H 4.140 10.833 -19.882 1.00 . A A . 116 GLN HG3 1 1
9 18617 1 1 116 GLN N N 5.336 7.077 -21.072 1.00 . A A . 116 GLN N 1 1
9 18618 1 1 116 GLN NE2 N 2.627 11.479 -17.639 1.00 . A A . 116 GLN NE2 1 1
9 18619 1 1 116 GLN O O 7.247 9.519 -19.547 1.00 . A A . 116 GLN O 1 1
9 18620 1 1 116 GLN OE1 O 1.895 9.447 -18.313 1.00 . A A . 116 GLN OE1 1 1
9 18621 1 1 117 PHE C C 9.224 7.435 -18.658 1.00 . A A . 117 PHE C 1 1
9 18622 1 1 117 PHE CA C 7.957 7.467 -17.856 1.00 . A A . 117 PHE CA 1 1
9 18623 1 1 117 PHE CB C 8.007 6.246 -16.920 1.00 . A A . 117 PHE CB 1 1
9 18624 1 1 117 PHE CD1 C 5.873 5.036 -16.606 1.00 . A A . 117 PHE CD1 1 1
9 18625 1 1 117 PHE CD2 C 6.429 6.740 -15.048 1.00 . A A . 117 PHE CD2 1 1
9 18626 1 1 117 PHE CE1 C 4.701 4.795 -15.929 1.00 . A A . 117 PHE CE1 1 1
9 18627 1 1 117 PHE CE2 C 5.255 6.501 -14.371 1.00 . A A . 117 PHE CE2 1 1
9 18628 1 1 117 PHE CG C 6.742 6.007 -16.172 1.00 . A A . 117 PHE CG 1 1
9 18629 1 1 117 PHE CZ C 4.392 5.529 -14.812 1.00 . A A . 117 PHE CZ 1 1
9 18630 1 1 117 PHE H H 6.266 6.604 -18.834 1.00 . A A . 117 PHE H 1 1
9 18631 1 1 117 PHE HA H 7.919 8.382 -17.265 1.00 . A A . 117 PHE HA 1 1
9 18632 1 1 117 PHE HB2 H 8.236 5.360 -17.513 1.00 . A A . 117 PHE HB2 1 1
9 18633 1 1 117 PHE HB3 H 8.809 6.400 -16.198 1.00 . A A . 117 PHE HB3 1 1
9 18634 1 1 117 PHE HD1 H 6.111 4.458 -17.486 1.00 . A A . 117 PHE HD1 1 1
9 18635 1 1 117 PHE HD2 H 7.106 7.505 -14.698 1.00 . A A . 117 PHE HD2 1 1
9 18636 1 1 117 PHE HE1 H 4.024 4.029 -16.277 1.00 . A A . 117 PHE HE1 1 1
9 18637 1 1 117 PHE HE2 H 5.012 7.078 -13.492 1.00 . A A . 117 PHE HE2 1 1
9 18638 1 1 117 PHE HZ H 3.470 5.342 -14.280 1.00 . A A . 117 PHE HZ 1 1
9 18639 1 1 117 PHE N N 6.840 7.433 -18.776 1.00 . A A . 117 PHE N 1 1
9 18640 1 1 117 PHE O O 10.177 8.153 -18.369 1.00 . A A . 117 PHE O 1 1
9 18641 1 1 118 ILE C C 10.743 7.755 -21.184 1.00 . A A . 118 ILE C 1 1
9 18642 1 1 118 ILE CA C 10.412 6.434 -20.539 1.00 . A A . 118 ILE CA 1 1
9 18643 1 1 118 ILE CB C 10.193 5.419 -21.634 1.00 . A A . 118 ILE CB 1 1
9 18644 1 1 118 ILE CD1 C 9.522 2.985 -22.043 1.00 . A A . 118 ILE CD1 1 1
9 18645 1 1 118 ILE CG1 C 10.020 4.016 -21.027 1.00 . A A . 118 ILE CG1 1 1
9 18646 1 1 118 ILE CG2 C 11.393 5.475 -22.605 1.00 . A A . 118 ILE CG2 1 1
9 18647 1 1 118 ILE H H 8.411 6.050 -19.914 1.00 . A A . 118 ILE H 1 1
9 18648 1 1 118 ILE HA H 11.251 6.117 -19.920 1.00 . A A . 118 ILE HA 1 1
9 18649 1 1 118 ILE HB H 9.287 5.680 -22.180 1.00 . A A . 118 ILE HB 1 1
9 18650 1 1 118 ILE HD11 H 9.419 2.015 -21.557 1.00 . A A . 118 ILE HD11 1 1
9 18651 1 1 118 ILE HD12 H 10.238 2.907 -22.861 1.00 . A A . 118 ILE HD12 1 1
9 18652 1 1 118 ILE HD13 H 8.555 3.300 -22.436 1.00 . A A . 118 ILE HD13 1 1
9 18653 1 1 118 ILE HG12 H 10.982 3.684 -20.638 1.00 . A A . 118 ILE HG12 1 1
9 18654 1 1 118 ILE HG13 H 9.307 4.074 -20.204 1.00 . A A . 118 ILE HG13 1 1
9 18655 1 1 118 ILE HG21 H 11.250 4.747 -23.403 1.00 . A A . 118 ILE HG21 1 1
9 18656 1 1 118 ILE HG22 H 12.310 5.245 -22.062 1.00 . A A . 118 ILE HG22 1 1
9 18657 1 1 118 ILE HG23 H 11.467 6.475 -23.034 1.00 . A A . 118 ILE HG23 1 1
9 18658 1 1 118 ILE N N 9.239 6.589 -19.705 1.00 . A A . 118 ILE N 1 1
9 18659 1 1 118 ILE O O 11.899 8.174 -21.207 1.00 . A A . 118 ILE O 1 1
9 18660 1 1 119 THR C C 10.457 10.724 -21.416 1.00 . A A . 119 THR C 1 1
9 18661 1 1 119 THR CA C 9.924 9.709 -22.391 1.00 . A A . 119 THR CA 1 1
9 18662 1 1 119 THR CB C 8.656 10.268 -22.984 1.00 . A A . 119 THR CB 1 1
9 18663 1 1 119 THR CG2 C 8.963 11.617 -23.659 1.00 . A A . 119 THR CG2 1 1
9 18664 1 1 119 THR H H 8.782 8.066 -21.651 1.00 . A A . 119 THR H 1 1
9 18665 1 1 119 THR HA H 10.653 9.569 -23.189 1.00 . A A . 119 THR HA 1 1
9 18666 1 1 119 THR HB H 7.924 10.421 -22.190 1.00 . A A . 119 THR HB 1 1
9 18667 1 1 119 THR HG1 H 7.190 9.226 -23.773 1.00 . A A . 119 THR HG1 1 1
9 18668 1 1 119 THR HG21 H 8.048 12.025 -24.089 1.00 . A A . 119 THR HG21 1 1
9 18669 1 1 119 THR HG22 H 9.700 11.468 -24.448 1.00 . A A . 119 THR HG22 1 1
9 18670 1 1 119 THR HG23 H 9.358 12.312 -22.919 1.00 . A A . 119 THR HG23 1 1
9 18671 1 1 119 THR N N 9.717 8.442 -21.719 1.00 . A A . 119 THR N 1 1
9 18672 1 1 119 THR O O 11.394 11.454 -21.731 1.00 . A A . 119 THR O 1 1
9 18673 1 1 119 THR OG1 O 8.125 9.360 -23.943 1.00 . A A . 119 THR OG1 1 1
9 18674 1 1 120 GLU C C 11.733 11.493 -18.822 1.00 . A A . 120 GLU C 1 1
9 18675 1 1 120 GLU CA C 10.311 11.782 -19.232 1.00 . A A . 120 GLU CA 1 1
9 18676 1 1 120 GLU CB C 9.443 11.800 -17.958 1.00 . A A . 120 GLU CB 1 1
9 18677 1 1 120 GLU CD C 7.193 12.210 -16.956 1.00 . A A . 120 GLU CD 1 1
9 18678 1 1 120 GLU CG C 8.039 12.373 -18.214 1.00 . A A . 120 GLU CG 1 1
9 18679 1 1 120 GLU H H 9.113 10.171 -19.970 1.00 . A A . 120 GLU H 1 1
9 18680 1 1 120 GLU HA H 10.275 12.769 -19.693 1.00 . A A . 120 GLU HA 1 1
9 18681 1 1 120 GLU HB2 H 9.347 10.782 -17.581 1.00 . A A . 120 GLU HB2 1 1
9 18682 1 1 120 GLU HB3 H 9.939 12.412 -17.205 1.00 . A A . 120 GLU HB3 1 1
9 18683 1 1 120 GLU HG2 H 8.118 13.431 -18.465 1.00 . A A . 120 GLU HG2 1 1
9 18684 1 1 120 GLU HG3 H 7.572 11.837 -19.040 1.00 . A A . 120 GLU HG3 1 1
9 18685 1 1 120 GLU N N 9.868 10.801 -20.202 1.00 . A A . 120 GLU N 1 1
9 18686 1 1 120 GLU O O 12.544 12.408 -18.701 1.00 . A A . 120 GLU O 1 1
9 18687 1 1 120 GLU OE1 O 7.651 11.509 -16.013 1.00 . A A . 120 GLU OE1 1 1
9 18688 1 1 120 GLU OE2 O 6.069 12.780 -16.926 1.00 . A A . 120 GLU OE2 1 1
9 18689 1 1 121 ILE C C 14.372 10.190 -19.289 1.00 . A A . 121 ILE C 1 1
9 18690 1 1 121 ILE CA C 13.410 9.851 -18.185 1.00 . A A . 121 ILE CA 1 1
9 18691 1 1 121 ILE CB C 13.555 8.385 -17.853 1.00 . A A . 121 ILE CB 1 1
9 18692 1 1 121 ILE CD1 C 12.642 6.547 -16.332 1.00 . A A . 121 ILE CD1 1 1
9 18693 1 1 121 ILE CG1 C 12.758 8.052 -16.578 1.00 . A A . 121 ILE CG1 1 1
9 18694 1 1 121 ILE CG2 C 15.055 8.060 -17.692 1.00 . A A . 121 ILE CG2 1 1
9 18695 1 1 121 ILE H H 11.374 9.479 -18.713 1.00 . A A . 121 ILE H 1 1
9 18696 1 1 121 ILE HA H 13.670 10.436 -17.303 1.00 . A A . 121 ILE HA 1 1
9 18697 1 1 121 ILE HB H 13.156 7.797 -18.679 1.00 . A A . 121 ILE HB 1 1
9 18698 1 1 121 ILE HD11 H 12.071 6.371 -15.421 1.00 . A A . 121 ILE HD11 1 1
9 18699 1 1 121 ILE HD12 H 12.133 6.080 -17.175 1.00 . A A . 121 ILE HD12 1 1
9 18700 1 1 121 ILE HD13 H 13.638 6.119 -16.225 1.00 . A A . 121 ILE HD13 1 1
9 18701 1 1 121 ILE HG12 H 13.260 8.507 -15.724 1.00 . A A . 121 ILE HG12 1 1
9 18702 1 1 121 ILE HG13 H 11.757 8.474 -16.666 1.00 . A A . 121 ILE HG13 1 1
9 18703 1 1 121 ILE HG21 H 15.176 7.004 -17.452 1.00 . A A . 121 ILE HG21 1 1
9 18704 1 1 121 ILE HG22 H 15.576 8.283 -18.623 1.00 . A A . 121 ILE HG22 1 1
9 18705 1 1 121 ILE HG23 H 15.474 8.666 -16.888 1.00 . A A . 121 ILE HG23 1 1
9 18706 1 1 121 ILE N N 12.068 10.203 -18.595 1.00 . A A . 121 ILE N 1 1
9 18707 1 1 121 ILE O O 15.425 10.775 -19.046 1.00 . A A . 121 ILE O 1 1
9 18708 1 1 122 LYS C C 15.084 11.569 -21.836 1.00 . A A . 122 LYS C 1 1
9 18709 1 1 122 LYS CA C 14.895 10.085 -21.665 1.00 . A A . 122 LYS CA 1 1
9 18710 1 1 122 LYS CB C 14.341 9.516 -22.988 1.00 . A A . 122 LYS CB 1 1
9 18711 1 1 122 LYS CD C 14.843 8.981 -25.432 1.00 . A A . 122 LYS CD 1 1
9 18712 1 1 122 LYS CE C 13.585 9.577 -26.072 1.00 . A A . 122 LYS CE 1 1
9 18713 1 1 122 LYS CG C 15.290 9.735 -24.173 1.00 . A A . 122 LYS CG 1 1
9 18714 1 1 122 LYS H H 13.137 9.369 -20.694 1.00 . A A . 122 LYS H 1 1
9 18715 1 1 122 LYS HA H 15.865 9.630 -21.467 1.00 . A A . 122 LYS HA 1 1
9 18716 1 1 122 LYS HB2 H 14.168 8.446 -22.868 1.00 . A A . 122 LYS HB2 1 1
9 18717 1 1 122 LYS HB3 H 13.392 10.004 -23.207 1.00 . A A . 122 LYS HB3 1 1
9 18718 1 1 122 LYS HD2 H 15.652 9.012 -26.162 1.00 . A A . 122 LYS HD2 1 1
9 18719 1 1 122 LYS HD3 H 14.645 7.941 -25.169 1.00 . A A . 122 LYS HD3 1 1
9 18720 1 1 122 LYS HE2 H 13.238 8.916 -26.866 1.00 . A A . 122 LYS HE2 1 1
9 18721 1 1 122 LYS HE3 H 12.806 9.672 -25.316 1.00 . A A . 122 LYS HE3 1 1
9 18722 1 1 122 LYS HG2 H 15.336 10.801 -24.397 1.00 . A A . 122 LYS HG2 1 1
9 18723 1 1 122 LYS HG3 H 16.284 9.388 -23.893 1.00 . A A . 122 LYS HG3 1 1
9 18724 1 1 122 LYS HZ1 H 13.040 11.290 -27.060 1.00 . A A . 122 LYS HZ1 1 1
9 18725 1 1 122 LYS HZ2 H 14.197 11.527 -25.909 1.00 . A A . 122 LYS HZ2 1 1
9 18726 1 1 122 LYS HZ3 H 14.596 10.825 -27.347 1.00 . A A . 122 LYS HZ3 1 1
9 18727 1 1 122 LYS N N 14.023 9.828 -20.540 1.00 . A A . 122 LYS N 1 1
9 18728 1 1 122 LYS NZ N 13.878 10.910 -26.642 1.00 . A A . 122 LYS NZ 1 1
9 18729 1 1 122 LYS O O 16.195 12.036 -22.087 1.00 . A A . 122 LYS O 1 1
9 18730 1 1 123 HIS C C 14.972 14.378 -20.849 1.00 . A A . 123 HIS C 1 1
9 18731 1 1 123 HIS CA C 14.066 13.781 -21.893 1.00 . A A . 123 HIS CA 1 1
9 18732 1 1 123 HIS CB C 12.690 14.471 -21.782 1.00 . A A . 123 HIS CB 1 1
9 18733 1 1 123 HIS CD2 C 12.654 16.672 -23.154 1.00 . A A . 123 HIS CD2 1 1
9 18734 1 1 123 HIS CE1 C 12.892 18.024 -21.441 1.00 . A A . 123 HIS CE1 1 1
9 18735 1 1 123 HIS CG C 12.738 15.959 -21.996 1.00 . A A . 123 HIS CG 1 1
9 18736 1 1 123 HIS H H 13.097 11.918 -21.510 1.00 . A A . 123 HIS H 1 1
9 18737 1 1 123 HIS HA H 14.483 13.991 -22.878 1.00 . A A . 123 HIS HA 1 1
9 18738 1 1 123 HIS HB2 H 12.018 14.033 -22.519 1.00 . A A . 123 HIS HB2 1 1
9 18739 1 1 123 HIS HB3 H 12.289 14.280 -20.786 1.00 . A A . 123 HIS HB3 1 1
9 18740 1 1 123 HIS HD1 H 12.974 16.566 -19.937 1.00 . A A . 123 HIS HD1 1 1
9 18741 1 1 123 HIS HD2 H 12.534 16.280 -24.153 1.00 . A A . 123 HIS HD2 1 1
9 18742 1 1 123 HIS HE1 H 12.994 18.932 -20.866 1.00 . A A . 123 HIS HE1 1 1
9 18743 1 1 123 HIS N N 13.988 12.345 -21.720 1.00 . A A . 123 HIS N 1 1
9 18744 1 1 123 HIS ND1 N 12.888 16.814 -20.912 1.00 . A A . 123 HIS ND1 1 1
9 18745 1 1 123 HIS NE2 N 12.752 17.995 -22.789 1.00 . A A . 123 HIS NE2 1 1
9 18746 1 1 123 HIS O O 15.856 15.170 -21.170 1.00 . A A . 123 HIS O 1 1
9 18747 1 1 124 LEU C C 17.014 14.127 -18.669 1.00 . A A . 124 LEU C 1 1
9 18748 1 1 124 LEU CA C 15.587 14.568 -18.501 1.00 . A A . 124 LEU CA 1 1
9 18749 1 1 124 LEU CB C 15.121 14.136 -17.096 1.00 . A A . 124 LEU CB 1 1
9 18750 1 1 124 LEU CD1 C 13.223 14.127 -15.410 1.00 . A A . 124 LEU CD1 1 1
9 18751 1 1 124 LEU CD2 C 13.903 16.296 -16.536 1.00 . A A . 124 LEU CD2 1 1
9 18752 1 1 124 LEU CG C 13.778 14.770 -16.691 1.00 . A A . 124 LEU CG 1 1
9 18753 1 1 124 LEU H H 14.050 13.340 -19.338 1.00 . A A . 124 LEU H 1 1
9 18754 1 1 124 LEU HA H 15.546 15.656 -18.565 1.00 . A A . 124 LEU HA 1 1
9 18755 1 1 124 LEU HB2 H 15.019 13.051 -17.076 1.00 . A A . 124 LEU HB2 1 1
9 18756 1 1 124 LEU HB3 H 15.878 14.434 -16.371 1.00 . A A . 124 LEU HB3 1 1
9 18757 1 1 124 LEU HD11 H 13.145 13.048 -15.549 1.00 . A A . 124 LEU HD11 1 1
9 18758 1 1 124 LEU HD12 H 12.236 14.537 -15.197 1.00 . A A . 124 LEU HD12 1 1
9 18759 1 1 124 LEU HD13 H 13.892 14.339 -14.577 1.00 . A A . 124 LEU HD13 1 1
9 18760 1 1 124 LEU HD21 H 14.298 16.725 -17.457 1.00 . A A . 124 LEU HD21 1 1
9 18761 1 1 124 LEU HD22 H 14.578 16.523 -15.711 1.00 . A A . 124 LEU HD22 1 1
9 18762 1 1 124 LEU HD23 H 12.921 16.722 -16.329 1.00 . A A . 124 LEU HD23 1 1
9 18763 1 1 124 LEU HG H 13.066 14.577 -17.493 1.00 . A A . 124 LEU HG 1 1
9 18764 1 1 124 LEU N N 14.773 14.010 -19.561 1.00 . A A . 124 LEU N 1 1
9 18765 1 1 124 LEU O O 17.940 14.913 -18.487 1.00 . A A . 124 LEU O 1 1
9 18766 1 1 125 MET C C 19.259 13.068 -20.302 1.00 . A A . 125 MET C 1 1
9 18767 1 1 125 MET CA C 18.552 12.320 -19.203 1.00 . A A . 125 MET CA 1 1
9 18768 1 1 125 MET CB C 18.537 10.816 -19.553 1.00 . A A . 125 MET CB 1 1
9 18769 1 1 125 MET CE C 19.330 9.021 -22.128 1.00 . A A . 125 MET CE 1 1
9 18770 1 1 125 MET CG C 19.932 10.232 -19.804 1.00 . A A . 125 MET CG 1 1
9 18771 1 1 125 MET H H 16.421 12.248 -19.196 1.00 . A A . 125 MET H 1 1
9 18772 1 1 125 MET HA H 19.103 12.459 -18.273 1.00 . A A . 125 MET HA 1 1
9 18773 1 1 125 MET HB2 H 18.080 10.274 -18.725 1.00 . A A . 125 MET HB2 1 1
9 18774 1 1 125 MET HB3 H 17.929 10.670 -20.446 1.00 . A A . 125 MET HB3 1 1
9 18775 1 1 125 MET HE1 H 19.456 8.885 -23.202 1.00 . A A . 125 MET HE1 1 1
9 18776 1 1 125 MET HE2 H 18.298 9.299 -21.915 1.00 . A A . 125 MET HE2 1 1
9 18777 1 1 125 MET HE3 H 19.568 8.089 -21.614 1.00 . A A . 125 MET HE3 1 1
9 18778 1 1 125 MET HG2 H 20.655 10.771 -19.192 1.00 . A A . 125 MET HG2 1 1
9 18779 1 1 125 MET HG3 H 19.928 9.184 -19.504 1.00 . A A . 125 MET HG3 1 1
9 18780 1 1 125 MET N N 17.217 12.850 -19.035 1.00 . A A . 125 MET N 1 1
9 18781 1 1 125 MET O O 20.406 13.483 -20.140 1.00 . A A . 125 MET O 1 1
9 18782 1 1 125 MET SD S 20.442 10.334 -21.548 1.00 . A A . 125 MET SD 1 1
9 18783 1 1 126 THR C C 19.464 15.376 -22.191 1.00 . A A . 126 THR C 1 1
9 18784 1 1 126 THR CA C 19.188 13.946 -22.569 1.00 . A A . 126 THR CA 1 1
9 18785 1 1 126 THR CB C 18.310 13.955 -23.796 1.00 . A A . 126 THR CB 1 1
9 18786 1 1 126 THR CG2 C 19.033 14.702 -24.931 1.00 . A A . 126 THR CG2 1 1
9 18787 1 1 126 THR H H 17.629 12.929 -21.527 1.00 . A A . 126 THR H 1 1
9 18788 1 1 126 THR HA H 20.131 13.456 -22.812 1.00 . A A . 126 THR HA 1 1
9 18789 1 1 126 THR HB H 17.374 14.466 -23.566 1.00 . A A . 126 THR HB 1 1
9 18790 1 1 126 THR HG1 H 17.472 12.634 -24.982 1.00 . A A . 126 THR HG1 1 1
9 18791 1 1 126 THR HG21 H 18.402 14.712 -25.820 1.00 . A A . 126 THR HG21 1 1
9 18792 1 1 126 THR HG22 H 19.237 15.727 -24.620 1.00 . A A . 126 THR HG22 1 1
9 18793 1 1 126 THR HG23 H 19.972 14.197 -25.157 1.00 . A A . 126 THR HG23 1 1
9 18794 1 1 126 THR N N 18.578 13.263 -21.448 1.00 . A A . 126 THR N 1 1
9 18795 1 1 126 THR O O 20.523 15.914 -22.501 1.00 . A A . 126 THR O 1 1
9 18796 1 1 126 THR OG1 O 18.031 12.621 -24.202 1.00 . A A . 126 THR OG1 1 1
9 18797 1 1 127 MET C C 19.827 17.590 -20.198 1.00 . A A . 127 MET C 1 1
9 18798 1 1 127 MET CA C 18.656 17.413 -21.129 1.00 . A A . 127 MET CA 1 1
9 18799 1 1 127 MET CB C 17.403 17.974 -20.427 1.00 . A A . 127 MET CB 1 1
9 18800 1 1 127 MET CE C 16.246 19.248 -17.708 1.00 . A A . 127 MET CE 1 1
9 18801 1 1 127 MET CG C 17.535 19.456 -20.053 1.00 . A A . 127 MET CG 1 1
9 18802 1 1 127 MET H H 17.657 15.535 -21.253 1.00 . A A . 127 MET H 1 1
9 18803 1 1 127 MET HA H 18.839 17.999 -22.030 1.00 . A A . 127 MET HA 1 1
9 18804 1 1 127 MET HB2 H 16.545 17.853 -21.089 1.00 . A A . 127 MET HB2 1 1
9 18805 1 1 127 MET HB3 H 17.229 17.400 -19.517 1.00 . A A . 127 MET HB3 1 1
9 18806 1 1 127 MET HE1 H 15.425 19.497 -17.036 1.00 . A A . 127 MET HE1 1 1
9 18807 1 1 127 MET HE2 H 17.191 19.545 -17.253 1.00 . A A . 127 MET HE2 1 1
9 18808 1 1 127 MET HE3 H 16.253 18.173 -17.890 1.00 . A A . 127 MET HE3 1 1
9 18809 1 1 127 MET HG2 H 18.363 19.564 -19.352 1.00 . A A . 127 MET HG2 1 1
9 18810 1 1 127 MET HG3 H 17.757 20.029 -20.953 1.00 . A A . 127 MET HG3 1 1
9 18811 1 1 127 MET N N 18.502 16.026 -21.507 1.00 . A A . 127 MET N 1 1
9 18812 1 1 127 MET O O 20.630 18.506 -20.375 1.00 . A A . 127 MET O 1 1
9 18813 1 1 127 MET SD S 16.030 20.127 -19.282 1.00 . A A . 127 MET SD 1 1
9 18814 1 1 128 PHE C C 22.345 16.547 -18.884 1.00 . A A . 128 PHE C 1 1
9 18815 1 1 128 PHE CA C 21.036 16.871 -18.226 1.00 . A A . 128 PHE CA 1 1
9 18816 1 1 128 PHE CB C 20.892 15.969 -16.982 1.00 . A A . 128 PHE CB 1 1
9 18817 1 1 128 PHE CD1 C 18.772 15.732 -15.679 1.00 . A A . 128 PHE CD1 1 1
9 18818 1 1 128 PHE CD2 C 20.084 17.687 -15.364 1.00 . A A . 128 PHE CD2 1 1
9 18819 1 1 128 PHE CE1 C 17.857 16.199 -14.767 1.00 . A A . 128 PHE CE1 1 1
9 18820 1 1 128 PHE CE2 C 19.166 18.153 -14.450 1.00 . A A . 128 PHE CE2 1 1
9 18821 1 1 128 PHE CG C 19.894 16.472 -15.987 1.00 . A A . 128 PHE CG 1 1
9 18822 1 1 128 PHE CZ C 18.054 17.409 -14.152 1.00 . A A . 128 PHE CZ 1 1
9 18823 1 1 128 PHE H H 19.315 15.943 -19.091 1.00 . A A . 128 PHE H 1 1
9 18824 1 1 128 PHE HA H 21.059 17.911 -17.900 1.00 . A A . 128 PHE HA 1 1
9 18825 1 1 128 PHE HB2 H 20.581 14.977 -17.310 1.00 . A A . 128 PHE HB2 1 1
9 18826 1 1 128 PHE HB3 H 21.863 15.888 -16.494 1.00 . A A . 128 PHE HB3 1 1
9 18827 1 1 128 PHE HD1 H 18.610 14.779 -16.160 1.00 . A A . 128 PHE HD1 1 1
9 18828 1 1 128 PHE HD2 H 20.958 18.278 -15.595 1.00 . A A . 128 PHE HD2 1 1
9 18829 1 1 128 PHE HE1 H 16.982 15.611 -14.532 1.00 . A A . 128 PHE HE1 1 1
9 18830 1 1 128 PHE HE2 H 19.323 19.105 -13.966 1.00 . A A . 128 PHE HE2 1 1
9 18831 1 1 128 PHE HZ H 17.334 17.776 -13.435 1.00 . A A . 128 PHE HZ 1 1
9 18832 1 1 128 PHE N N 19.964 16.712 -19.183 1.00 . A A . 128 PHE N 1 1
9 18833 1 1 128 PHE O O 23.346 17.223 -18.653 1.00 . A A . 128 PHE O 1 1
9 18834 1 1 129 ALA C C 24.028 16.184 -21.326 1.00 . A A . 129 ALA C 1 1
9 18835 1 1 129 ALA CA C 23.590 15.106 -20.373 1.00 . A A . 129 ALA CA 1 1
9 18836 1 1 129 ALA CB C 23.468 13.786 -21.148 1.00 . A A . 129 ALA CB 1 1
9 18837 1 1 129 ALA H H 21.520 14.971 -19.892 1.00 . A A . 129 ALA H 1 1
9 18838 1 1 129 ALA HA H 24.362 14.987 -19.613 1.00 . A A . 129 ALA HA 1 1
9 18839 1 1 129 ALA HB1 H 23.151 12.994 -20.470 1.00 . A A . 129 ALA HB1 1 1
9 18840 1 1 129 ALA HB2 H 22.731 13.899 -21.944 1.00 . A A . 129 ALA HB2 1 1
9 18841 1 1 129 ALA HB3 H 24.434 13.528 -21.582 1.00 . A A . 129 ALA HB3 1 1
9 18842 1 1 129 ALA N N 22.367 15.493 -19.721 1.00 . A A . 129 ALA N 1 1
9 18843 1 1 129 ALA O O 25.216 16.470 -21.439 1.00 . A A . 129 ALA O 1 1
9 18844 1 1 130 ALA C C 24.028 19.007 -22.269 1.00 . A A . 130 ALA C 1 1
9 18845 1 1 130 ALA CA C 23.413 17.840 -22.994 1.00 . A A . 130 ALA CA 1 1
9 18846 1 1 130 ALA CB C 22.195 18.358 -23.778 1.00 . A A . 130 ALA CB 1 1
9 18847 1 1 130 ALA H H 22.103 16.541 -21.920 1.00 . A A . 130 ALA H 1 1
9 18848 1 1 130 ALA HA H 24.142 17.443 -23.700 1.00 . A A . 130 ALA HA 1 1
9 18849 1 1 130 ALA HB1 H 21.729 17.531 -24.315 1.00 . A A . 130 ALA HB1 1 1
9 18850 1 1 130 ALA HB2 H 22.517 19.117 -24.491 1.00 . A A . 130 ALA HB2 1 1
9 18851 1 1 130 ALA HB3 H 21.474 18.793 -23.086 1.00 . A A . 130 ALA HB3 1 1
9 18852 1 1 130 ALA N N 23.070 16.804 -22.045 1.00 . A A . 130 ALA N 1 1
9 18853 1 1 130 ALA O O 25.010 19.586 -22.730 1.00 . A A . 130 ALA O 1 1
9 18854 1 1 131 GLU C C 25.345 20.160 -19.831 1.00 . A A . 131 GLU C 1 1
9 18855 1 1 131 GLU CA C 23.977 20.502 -20.354 1.00 . A A . 131 GLU CA 1 1
9 18856 1 1 131 GLU CB C 23.090 20.888 -19.155 1.00 . A A . 131 GLU CB 1 1
9 18857 1 1 131 GLU CD C 20.867 21.708 -18.368 1.00 . A A . 131 GLU CD 1 1
9 18858 1 1 131 GLU CG C 21.761 21.528 -19.590 1.00 . A A . 131 GLU CG 1 1
9 18859 1 1 131 GLU H H 22.657 18.871 -20.756 1.00 . A A . 131 GLU H 1 1
9 18860 1 1 131 GLU HA H 24.061 21.362 -21.020 1.00 . A A . 131 GLU HA 1 1
9 18861 1 1 131 GLU HB2 H 22.877 19.994 -18.569 1.00 . A A . 131 GLU HB2 1 1
9 18862 1 1 131 GLU HB3 H 23.633 21.599 -18.532 1.00 . A A . 131 GLU HB3 1 1
9 18863 1 1 131 GLU HG2 H 21.956 22.499 -20.045 1.00 . A A . 131 GLU HG2 1 1
9 18864 1 1 131 GLU HG3 H 21.264 20.881 -20.313 1.00 . A A . 131 GLU HG3 1 1
9 18865 1 1 131 GLU N N 23.456 19.380 -21.106 1.00 . A A . 131 GLU N 1 1
9 18866 1 1 131 GLU O O 26.252 20.993 -19.844 1.00 . A A . 131 GLU O 1 1
9 18867 1 1 131 GLU OE1 O 21.173 21.102 -17.306 1.00 . A A . 131 GLU OE1 1 1
9 18868 1 1 131 GLU OE2 O 19.862 22.458 -18.481 1.00 . A A . 131 GLU OE2 1 1
9 18869 1 1 132 ALA C C 27.826 18.499 -19.912 1.00 . A A . 132 ALA C 1 1
9 18870 1 1 132 ALA CA C 26.797 18.499 -18.812 1.00 . A A . 132 ALA CA 1 1
9 18871 1 1 132 ALA CB C 26.757 17.090 -18.199 1.00 . A A . 132 ALA CB 1 1
9 18872 1 1 132 ALA H H 24.751 18.262 -19.359 1.00 . A A . 132 ALA H 1 1
9 18873 1 1 132 ALA HA H 27.104 19.208 -18.043 1.00 . A A . 132 ALA HA 1 1
9 18874 1 1 132 ALA HB1 H 26.019 17.062 -17.398 1.00 . A A . 132 ALA HB1 1 1
9 18875 1 1 132 ALA HB2 H 26.485 16.367 -18.969 1.00 . A A . 132 ALA HB2 1 1
9 18876 1 1 132 ALA HB3 H 27.739 16.841 -17.797 1.00 . A A . 132 ALA HB3 1 1
9 18877 1 1 132 ALA N N 25.522 18.914 -19.347 1.00 . A A . 132 ALA N 1 1
9 18878 1 1 132 ALA O O 28.964 18.907 -19.705 1.00 . A A . 132 ALA O 1 1
9 18879 1 1 133 ALA C C 28.750 19.367 -22.615 1.00 . A A . 133 ALA C 1 1
9 18880 1 1 133 ALA CA C 28.363 17.969 -22.226 1.00 . A A . 133 ALA CA 1 1
9 18881 1 1 133 ALA CB C 27.780 17.267 -23.464 1.00 . A A . 133 ALA CB 1 1
9 18882 1 1 133 ALA H H 26.495 17.687 -21.238 1.00 . A A . 133 ALA H 1 1
9 18883 1 1 133 ALA HA H 29.259 17.435 -21.912 1.00 . A A . 133 ALA HA 1 1
9 18884 1 1 133 ALA HB1 H 27.492 16.249 -23.203 1.00 . A A . 133 ALA HB1 1 1
9 18885 1 1 133 ALA HB2 H 28.531 17.241 -24.254 1.00 . A A . 133 ALA HB2 1 1
9 18886 1 1 133 ALA HB3 H 26.904 17.814 -23.814 1.00 . A A . 133 ALA HB3 1 1
9 18887 1 1 133 ALA N N 27.442 18.018 -21.114 1.00 . A A . 133 ALA N 1 1
9 18888 1 1 133 ALA O O 29.902 19.623 -22.956 1.00 . A A . 133 ALA O 1 1
9 18889 1 1 134 GLN C C 29.078 22.218 -21.965 1.00 . A A . 134 GLN C 1 1
9 18890 1 1 134 GLN CA C 28.080 21.675 -22.952 1.00 . A A . 134 GLN CA 1 1
9 18891 1 1 134 GLN CB C 26.834 22.586 -22.930 1.00 . A A . 134 GLN CB 1 1
9 18892 1 1 134 GLN CD C 25.828 24.803 -23.432 1.00 . A A . 134 GLN CD 1 1
9 18893 1 1 134 GLN CG C 27.130 24.011 -23.423 1.00 . A A . 134 GLN CG 1 1
9 18894 1 1 134 GLN H H 26.843 20.056 -22.318 1.00 . A A . 134 GLN H 1 1
9 18895 1 1 134 GLN HA H 28.518 21.693 -23.949 1.00 . A A . 134 GLN HA 1 1
9 18896 1 1 134 GLN HB2 H 26.064 22.146 -23.563 1.00 . A A . 134 GLN HB2 1 1
9 18897 1 1 134 GLN HB3 H 26.462 22.642 -21.907 1.00 . A A . 134 GLN HB3 1 1
9 18898 1 1 134 GLN HE21 H 26.810 26.504 -24.039 1.00 . A A . 134 GLN HE21 1 1
9 18899 1 1 134 GLN HE22 H 25.084 26.680 -23.817 1.00 . A A . 134 GLN HE22 1 1
9 18900 1 1 134 GLN HG2 H 27.846 24.490 -22.755 1.00 . A A . 134 GLN HG2 1 1
9 18901 1 1 134 GLN HG3 H 27.540 23.972 -24.432 1.00 . A A . 134 GLN HG3 1 1
9 18902 1 1 134 GLN N N 27.782 20.309 -22.591 1.00 . A A . 134 GLN N 1 1
9 18903 1 1 134 GLN NE2 N 25.915 26.107 -23.793 1.00 . A A . 134 GLN NE2 1 1
9 18904 1 1 134 GLN O O 30.014 22.927 -22.337 1.00 . A A . 134 GLN O 1 1
9 18905 1 1 134 GLN OE1 O 24.762 24.279 -23.125 1.00 . A A . 134 GLN OE1 1 1
9 18906 1 1 135 GLU C C 31.150 21.740 -19.861 1.00 . A A . 135 GLU C 1 1
9 18907 1 1 135 GLU CA C 29.794 22.365 -19.646 1.00 . A A . 135 GLU CA 1 1
9 18908 1 1 135 GLU CB C 29.323 22.013 -18.220 1.00 . A A . 135 GLU CB 1 1
9 18909 1 1 135 GLU CD C 29.682 22.216 -15.760 1.00 . A A . 135 GLU CD 1 1
9 18910 1 1 135 GLU CG C 30.254 22.568 -17.129 1.00 . A A . 135 GLU CG 1 1
9 18911 1 1 135 GLU H H 28.103 21.316 -20.407 1.00 . A A . 135 GLU H 1 1
9 18912 1 1 135 GLU HA H 29.888 23.448 -19.729 1.00 . A A . 135 GLU HA 1 1
9 18913 1 1 135 GLU HB2 H 28.322 22.417 -18.069 1.00 . A A . 135 GLU HB2 1 1
9 18914 1 1 135 GLU HB3 H 29.284 20.928 -18.125 1.00 . A A . 135 GLU HB3 1 1
9 18915 1 1 135 GLU HG2 H 31.245 22.127 -17.235 1.00 . A A . 135 GLU HG2 1 1
9 18916 1 1 135 GLU HG3 H 30.325 23.651 -17.227 1.00 . A A . 135 GLU HG3 1 1
9 18917 1 1 135 GLU N N 28.889 21.895 -20.666 1.00 . A A . 135 GLU N 1 1
9 18918 1 1 135 GLU O O 32.171 22.414 -19.749 1.00 . A A . 135 GLU O 1 1
9 18919 1 1 135 GLU OE1 O 28.610 21.556 -15.710 1.00 . A A . 135 GLU OE1 1 1
9 18920 1 1 135 GLU OE2 O 30.316 22.605 -14.741 1.00 . A A . 135 GLU OE2 1 1
9 18921 1 1 136 ALA C C 33.159 20.348 -21.569 1.00 . A A . 136 ALA C 1 1
9 18922 1 1 136 ALA CA C 32.448 19.741 -20.388 1.00 . A A . 136 ALA CA 1 1
9 18923 1 1 136 ALA CB C 32.278 18.235 -20.658 1.00 . A A . 136 ALA CB 1 1
9 18924 1 1 136 ALA H H 30.322 19.910 -20.284 1.00 . A A . 136 ALA H 1 1
9 18925 1 1 136 ALA HA H 33.066 19.872 -19.500 1.00 . A A . 136 ALA HA 1 1
9 18926 1 1 136 ALA HB1 H 31.764 17.771 -19.816 1.00 . A A . 136 ALA HB1 1 1
9 18927 1 1 136 ALA HB2 H 33.258 17.775 -20.783 1.00 . A A . 136 ALA HB2 1 1
9 18928 1 1 136 ALA HB3 H 31.690 18.092 -21.565 1.00 . A A . 136 ALA HB3 1 1
9 18929 1 1 136 ALA N N 31.187 20.423 -20.184 1.00 . A A . 136 ALA N 1 1
9 18930 1 1 136 ALA O O 34.377 20.511 -21.554 1.00 . A A . 136 ALA O 1 1
9 18931 1 1 137 ALA C C 33.585 22.595 -23.473 1.00 . A A . 137 ALA C 1 1
9 18932 1 1 137 ALA CA C 32.980 21.259 -23.820 1.00 . A A . 137 ALA CA 1 1
9 18933 1 1 137 ALA CB C 31.951 21.475 -24.943 1.00 . A A . 137 ALA CB 1 1
9 18934 1 1 137 ALA H H 31.403 20.513 -22.599 1.00 . A A . 137 ALA H 1 1
9 18935 1 1 137 ALA HA H 33.767 20.600 -24.186 1.00 . A A . 137 ALA HA 1 1
9 18936 1 1 137 ALA HB1 H 31.499 20.520 -25.211 1.00 . A A . 137 ALA HB1 1 1
9 18937 1 1 137 ALA HB2 H 32.449 21.899 -25.815 1.00 . A A . 137 ALA HB2 1 1
9 18938 1 1 137 ALA HB3 H 31.176 22.160 -24.599 1.00 . A A . 137 ALA HB3 1 1
9 18939 1 1 137 ALA N N 32.399 20.677 -22.633 1.00 . A A . 137 ALA N 1 1
9 18940 1 1 137 ALA O O 34.642 22.955 -23.989 1.00 . A A . 137 ALA O 1 1
9 18941 1 1 138 ALA C C 34.737 24.511 -21.530 1.00 . A A . 138 ALA C 1 1
9 18942 1 1 138 ALA CA C 33.409 24.676 -22.217 1.00 . A A . 138 ALA CA 1 1
9 18943 1 1 138 ALA CB C 32.465 25.430 -21.264 1.00 . A A . 138 ALA CB 1 1
9 18944 1 1 138 ALA H H 32.037 23.040 -22.204 1.00 . A A . 138 ALA H 1 1
9 18945 1 1 138 ALA HA H 33.550 25.274 -23.118 1.00 . A A . 138 ALA HA 1 1
9 18946 1 1 138 ALA HB1 H 31.494 25.561 -21.741 1.00 . A A . 138 ALA HB1 1 1
9 18947 1 1 138 ALA HB2 H 32.344 24.856 -20.345 1.00 . A A . 138 ALA HB2 1 1
9 18948 1 1 138 ALA HB3 H 32.890 26.406 -21.029 1.00 . A A . 138 ALA HB3 1 1
9 18949 1 1 138 ALA N N 32.906 23.373 -22.597 1.00 . A A . 138 ALA N 1 1
9 18950 1 1 138 ALA O O 35.668 25.279 -21.771 1.00 . A A . 138 ALA O 1 1
9 18951 1 1 139 GLY C C 35.841 22.428 -18.771 1.00 . A A . 139 GLY C 1 1
9 18952 1 1 139 GLY CA C 36.104 23.290 -19.963 1.00 . A A . 139 GLY CA 1 1
9 18953 1 1 139 GLY H H 34.064 22.902 -20.457 1.00 . A A . 139 GLY H 1 1
9 18954 1 1 139 GLY HA2 H 36.804 22.790 -20.632 1.00 . A A . 139 GLY HA2 1 1
9 18955 1 1 139 GLY HA3 H 36.519 24.246 -19.644 1.00 . A A . 139 GLY HA3 1 1
9 18956 1 1 139 GLY N N 34.853 23.505 -20.644 1.00 . A A . 139 GLY N 1 1
9 18957 1 1 139 GLY O O 34.706 22.056 -18.490 1.00 . A A . 139 GLY O 1 1
9 18958 1 1 140 ASP C C 36.774 22.172 -15.650 1.00 . A A . 140 ASP C 1 1
9 18959 1 1 140 ASP CA C 36.775 21.270 -16.854 1.00 . A A . 140 ASP CA 1 1
9 18960 1 1 140 ASP CB C 37.922 20.252 -16.688 1.00 . A A . 140 ASP CB 1 1
9 18961 1 1 140 ASP CG C 38.013 19.293 -17.864 1.00 . A A . 140 ASP CG 1 1
9 18962 1 1 140 ASP H H 37.832 22.427 -18.295 1.00 . A A . 140 ASP H 1 1
9 18963 1 1 140 ASP HA H 35.825 20.737 -16.903 1.00 . A A . 140 ASP HA 1 1
9 18964 1 1 140 ASP HB2 H 38.865 20.791 -16.595 1.00 . A A . 140 ASP HB2 1 1
9 18965 1 1 140 ASP HB3 H 37.751 19.676 -15.778 1.00 . A A . 140 ASP HB3 1 1
9 18966 1 1 140 ASP N N 36.917 22.095 -18.026 1.00 . A A . 140 ASP N 1 1
9 18967 1 1 140 ASP O O 36.723 21.706 -14.514 1.00 . A A . 140 ASP O 1 1
9 18968 1 1 140 ASP OD1 O 36.959 18.716 -18.241 1.00 . A A . 140 ASP OD1 1 1
9 18969 1 1 140 ASP OD2 O 39.139 19.128 -18.402 1.00 . A A . 140 ASP OD2 1 1
9 18970 1 1 141 ASN C C 35.416 24.791 -14.482 1.00 . A A . 141 ASN C 1 1
9 18971 1 1 141 ASN CA C 36.843 24.436 -14.786 1.00 . A A . 141 ASN CA 1 1
9 18972 1 1 141 ASN CB C 37.611 25.735 -15.113 1.00 . A A . 141 ASN CB 1 1
9 18973 1 1 141 ASN CG C 37.815 26.610 -13.883 1.00 . A A . 141 ASN CG 1 1
9 18974 1 1 141 ASN H H 36.864 23.843 -16.832 1.00 . A A . 141 ASN H 1 1
9 18975 1 1 141 ASN HA H 37.291 23.962 -13.913 1.00 . A A . 141 ASN HA 1 1
9 18976 1 1 141 ASN HB2 H 38.586 25.472 -15.522 1.00 . A A . 141 ASN HB2 1 1
9 18977 1 1 141 ASN HB3 H 37.052 26.298 -15.861 1.00 . A A . 141 ASN HB3 1 1
9 18978 1 1 141 ASN HD21 H 37.669 28.326 -15.008 1.00 . A A . 141 ASN HD21 1 1
9 18979 1 1 141 ASN HD22 H 37.937 28.578 -13.298 1.00 . A A . 141 ASN HD22 1 1
9 18980 1 1 141 ASN N N 36.830 23.501 -15.882 1.00 . A A . 141 ASN N 1 1
9 18981 1 1 141 ASN ND2 N 37.806 27.952 -14.080 1.00 . A A . 141 ASN ND2 1 1
9 18982 1 1 141 ASN O O 34.771 25.521 -15.231 1.00 . A A . 141 ASN O 1 1
9 18983 1 1 141 ASN OD1 O 37.979 26.113 -12.775 1.00 . A A . 141 ASN OD1 1 1
9 18984 1 1 142 GLU C C 33.530 25.874 -12.187 1.00 . A A . 142 GLU C 1 1
9 18985 1 1 142 GLU CA C 33.530 24.559 -12.978 1.00 . A A . 142 GLU CA 1 1
9 18986 1 1 142 GLU CB C 32.906 23.461 -12.091 1.00 . A A . 142 GLU CB 1 1
9 18987 1 1 142 GLU CD C 30.888 22.585 -10.911 1.00 . A A . 142 GLU CD 1 1
9 18988 1 1 142 GLU CG C 31.436 23.745 -11.737 1.00 . A A . 142 GLU CG 1 1
9 18989 1 1 142 GLU H H 35.460 23.680 -12.764 1.00 . A A . 142 GLU H 1 1
9 18990 1 1 142 GLU HA H 32.927 24.681 -13.878 1.00 . A A . 142 GLU HA 1 1
9 18991 1 1 142 GLU HB2 H 32.966 22.508 -12.615 1.00 . A A . 142 GLU HB2 1 1
9 18992 1 1 142 GLU HB3 H 33.480 23.393 -11.166 1.00 . A A . 142 GLU HB3 1 1
9 18993 1 1 142 GLU HG2 H 31.370 24.667 -11.160 1.00 . A A . 142 GLU HG2 1 1
9 18994 1 1 142 GLU HG3 H 30.854 23.847 -12.654 1.00 . A A . 142 GLU HG3 1 1
9 18995 1 1 142 GLU N N 34.893 24.273 -13.352 1.00 . A A . 142 GLU N 1 1
9 18996 1 1 142 GLU O O 32.833 26.830 -12.627 1.00 . A A . 142 GLU O 1 1
9 18997 1 1 142 GLU OXT O 34.219 25.935 -11.132 1.00 . A A . 142 GLU OXT 1 1
9 18998 1 1 142 GLU OE1 O 31.658 21.622 -10.650 1.00 . A A . 142 GLU OE1 1 1
9 18999 1 1 142 GLU OE2 O 29.691 22.651 -10.530 1.00 . A A . 142 GLU OE2 1 1
10 19000 1 1 1 GLY C C 7.697 0.321 5.265 1.00 . A A . 1 GLY C 1 1
10 19001 1 1 1 GLY CA C 7.582 0.800 6.675 1.00 . A A . 1 GLY CA 1 1
10 19002 1 1 1 GLY H1 H 8.837 2.240 7.440 1.00 . A A . 1 GLY H1 1 1
10 19003 1 1 1 GLY H2 H 7.329 2.801 7.082 1.00 . A A . 1 GLY H2 1 1
10 19004 1 1 1 GLY H3 H 8.407 2.504 5.870 1.00 . A A . 1 GLY H3 1 1
10 19005 1 1 1 GLY HA2 H 8.176 0.158 7.325 1.00 . A A . 1 GLY HA2 1 1
10 19006 1 1 1 GLY HA3 H 6.538 0.764 6.986 1.00 . A A . 1 GLY HA3 1 1
10 19007 1 1 1 GLY N N 8.079 2.198 6.775 1.00 . A A . 1 GLY N 1 1
10 19008 1 1 1 GLY O O 8.399 0.917 4.454 1.00 . A A . 1 GLY O 1 1
10 19009 1 1 2 SER C C 5.745 -2.006 3.363 1.00 . A A . 2 SER C 1 1
10 19010 1 1 2 SER CA C 7.052 -1.317 3.604 1.00 . A A . 2 SER CA 1 1
10 19011 1 1 2 SER CB C 8.190 -2.339 3.396 1.00 . A A . 2 SER CB 1 1
10 19012 1 1 2 SER H H 6.438 -1.249 5.643 1.00 . A A . 2 SER H 1 1
10 19013 1 1 2 SER HA H 7.166 -0.497 2.894 1.00 . A A . 2 SER HA 1 1
10 19014 1 1 2 SER HB2 H 9.144 -1.870 3.635 1.00 . A A . 2 SER HB2 1 1
10 19015 1 1 2 SER HB3 H 8.032 -3.191 4.058 1.00 . A A . 2 SER HB3 1 1
10 19016 1 1 2 SER HG H 8.924 -3.426 1.934 1.00 . A A . 2 SER HG 1 1
10 19017 1 1 2 SER N N 7.000 -0.787 4.942 1.00 . A A . 2 SER N 1 1
10 19018 1 1 2 SER O O 5.202 -2.653 4.257 1.00 . A A . 2 SER O 1 1
10 19019 1 1 2 SER OG O 8.213 -2.792 2.047 1.00 . A A . 2 SER OG 1 1
10 19020 1 1 3 MET C C 4.144 -3.184 0.484 1.00 . A A . 3 MET C 1 1
10 19021 1 1 3 MET CA C 3.953 -2.497 1.802 1.00 . A A . 3 MET CA 1 1
10 19022 1 1 3 MET CB C 2.788 -1.496 1.650 1.00 . A A . 3 MET CB 1 1
10 19023 1 1 3 MET CE C 1.838 -0.423 5.516 1.00 . A A . 3 MET CE 1 1
10 19024 1 1 3 MET CG C 2.500 -0.712 2.936 1.00 . A A . 3 MET CG 1 1
10 19025 1 1 3 MET H H 5.693 -1.328 1.433 1.00 . A A . 3 MET H 1 1
10 19026 1 1 3 MET HA H 3.702 -3.235 2.564 1.00 . A A . 3 MET HA 1 1
10 19027 1 1 3 MET HB2 H 3.030 -0.792 0.855 1.00 . A A . 3 MET HB2 1 1
10 19028 1 1 3 MET HB3 H 1.890 -2.048 1.371 1.00 . A A . 3 MET HB3 1 1
10 19029 1 1 3 MET HE1 H 1.505 -0.820 6.475 1.00 . A A . 3 MET HE1 1 1
10 19030 1 1 3 MET HE2 H 1.126 0.326 5.166 1.00 . A A . 3 MET HE2 1 1
10 19031 1 1 3 MET HE3 H 2.819 0.036 5.634 1.00 . A A . 3 MET HE3 1 1
10 19032 1 1 3 MET HG2 H 3.407 -0.191 3.242 1.00 . A A . 3 MET HG2 1 1
10 19033 1 1 3 MET HG3 H 1.724 0.024 2.728 1.00 . A A . 3 MET HG3 1 1
10 19034 1 1 3 MET N N 5.209 -1.872 2.132 1.00 . A A . 3 MET N 1 1
10 19035 1 1 3 MET O O 4.915 -2.726 -0.358 1.00 . A A . 3 MET O 1 1
10 19036 1 1 3 MET SD S 1.941 -1.772 4.304 1.00 . A A . 3 MET SD 1 1
10 19037 1 1 4 SER C C 2.416 -4.594 -1.847 1.00 . A A . 4 SER C 1 1
10 19038 1 1 4 SER CA C 3.553 -5.025 -0.973 1.00 . A A . 4 SER CA 1 1
10 19039 1 1 4 SER CB C 3.475 -6.556 -0.807 1.00 . A A . 4 SER CB 1 1
10 19040 1 1 4 SER H H 2.799 -4.648 0.986 1.00 . A A . 4 SER H 1 1
10 19041 1 1 4 SER HA H 4.496 -4.759 -1.449 1.00 . A A . 4 SER HA 1 1
10 19042 1 1 4 SER HB2 H 2.564 -6.815 -0.267 1.00 . A A . 4 SER HB2 1 1
10 19043 1 1 4 SER HB3 H 3.459 -7.026 -1.790 1.00 . A A . 4 SER HB3 1 1
10 19044 1 1 4 SER HG H 4.547 -7.979 0.021 1.00 . A A . 4 SER HG 1 1
10 19045 1 1 4 SER N N 3.426 -4.308 0.271 1.00 . A A . 4 SER N 1 1
10 19046 1 1 4 SER O O 1.263 -4.952 -1.615 1.00 . A A . 4 SER O 1 1
10 19047 1 1 4 SER OG O 4.603 -7.025 -0.078 1.00 . A A . 4 SER OG 1 1
10 19048 1 1 5 SER C C 2.380 -3.100 -5.108 1.00 . A A . 5 SER C 1 1
10 19049 1 1 5 SER CA C 1.712 -3.326 -3.788 1.00 . A A . 5 SER CA 1 1
10 19050 1 1 5 SER CB C 1.057 -2.003 -3.343 1.00 . A A . 5 SER CB 1 1
10 19051 1 1 5 SER H H 3.691 -3.525 -3.033 1.00 . A A . 5 SER H 1 1
10 19052 1 1 5 SER HA H 0.944 -4.092 -3.898 1.00 . A A . 5 SER HA 1 1
10 19053 1 1 5 SER HB2 H 1.830 -1.244 -3.215 1.00 . A A . 5 SER HB2 1 1
10 19054 1 1 5 SER HB3 H 0.352 -1.674 -4.107 1.00 . A A . 5 SER HB3 1 1
10 19055 1 1 5 SER HG H -0.035 -1.357 -1.844 1.00 . A A . 5 SER HG 1 1
10 19056 1 1 5 SER N N 2.730 -3.797 -2.886 1.00 . A A . 5 SER N 1 1
10 19057 1 1 5 SER O O 3.607 -3.133 -5.205 1.00 . A A . 5 SER O 1 1
10 19058 1 1 5 SER OG O 0.369 -2.186 -2.113 1.00 . A A . 5 SER OG 1 1
10 19059 1 1 6 LYS C C 2.579 -1.191 -7.505 1.00 . A A . 6 LYS C 1 1
10 19060 1 1 6 LYS CA C 2.152 -2.628 -7.474 1.00 . A A . 6 LYS CA 1 1
10 19061 1 1 6 LYS CB C 1.160 -2.868 -8.632 1.00 . A A . 6 LYS CB 1 1
10 19062 1 1 6 LYS CD C 1.639 -5.367 -8.832 1.00 . A A . 6 LYS CD 1 1
10 19063 1 1 6 LYS CE C 1.037 -6.764 -9.005 1.00 . A A . 6 LYS CE 1 1
10 19064 1 1 6 LYS CG C 0.573 -4.284 -8.634 1.00 . A A . 6 LYS CG 1 1
10 19065 1 1 6 LYS H H 0.577 -2.861 -6.054 1.00 . A A . 6 LYS H 1 1
10 19066 1 1 6 LYS HA H 3.025 -3.267 -7.608 1.00 . A A . 6 LYS HA 1 1
10 19067 1 1 6 LYS HB2 H 0.342 -2.153 -8.542 1.00 . A A . 6 LYS HB2 1 1
10 19068 1 1 6 LYS HB3 H 1.675 -2.698 -9.578 1.00 . A A . 6 LYS HB3 1 1
10 19069 1 1 6 LYS HD2 H 2.229 -5.124 -9.716 1.00 . A A . 6 LYS HD2 1 1
10 19070 1 1 6 LYS HD3 H 2.293 -5.375 -7.961 1.00 . A A . 6 LYS HD3 1 1
10 19071 1 1 6 LYS HE2 H 0.323 -6.750 -9.829 1.00 . A A . 6 LYS HE2 1 1
10 19072 1 1 6 LYS HE3 H 1.834 -7.472 -9.232 1.00 . A A . 6 LYS HE3 1 1
10 19073 1 1 6 LYS HG2 H 0.075 -4.456 -7.680 1.00 . A A . 6 LYS HG2 1 1
10 19074 1 1 6 LYS HG3 H -0.162 -4.361 -9.435 1.00 . A A . 6 LYS HG3 1 1
10 19075 1 1 6 LYS HZ1 H -0.044 -8.109 -7.896 1.00 . A A . 6 LYS HZ1 1 1
10 19076 1 1 6 LYS HZ2 H 1.008 -7.206 -7.003 1.00 . A A . 6 LYS HZ2 1 1
10 19077 1 1 6 LYS HZ3 H -0.394 -6.533 -7.554 1.00 . A A . 6 LYS HZ3 1 1
10 19078 1 1 6 LYS N N 1.580 -2.868 -6.171 1.00 . A A . 6 LYS N 1 1
10 19079 1 1 6 LYS NZ N 0.347 -7.186 -7.766 1.00 . A A . 6 LYS NZ 1 1
10 19080 1 1 6 LYS O O 1.803 -0.301 -7.851 1.00 . A A . 6 LYS O 1 1
10 19081 1 1 7 SER C C 5.753 0.365 -7.633 1.00 . A A . 7 SER C 1 1
10 19082 1 1 7 SER CA C 4.356 0.408 -7.101 1.00 . A A . 7 SER CA 1 1
10 19083 1 1 7 SER CB C 4.416 0.985 -5.679 1.00 . A A . 7 SER CB 1 1
10 19084 1 1 7 SER H H 4.445 -1.702 -6.848 1.00 . A A . 7 SER H 1 1
10 19085 1 1 7 SER HA H 3.739 1.048 -7.733 1.00 . A A . 7 SER HA 1 1
10 19086 1 1 7 SER HB2 H 4.952 0.292 -5.031 1.00 . A A . 7 SER HB2 1 1
10 19087 1 1 7 SER HB3 H 4.942 1.940 -5.701 1.00 . A A . 7 SER HB3 1 1
10 19088 1 1 7 SER HG H 3.155 1.545 -4.284 1.00 . A A . 7 SER HG 1 1
10 19089 1 1 7 SER N N 3.845 -0.937 -7.123 1.00 . A A . 7 SER N 1 1
10 19090 1 1 7 SER O O 6.462 -0.619 -7.458 1.00 . A A . 7 SER O 1 1
10 19091 1 1 7 SER OG O 3.104 1.184 -5.172 1.00 . A A . 7 SER OG 1 1
10 19092 1 1 8 PRO C C 8.564 1.769 -7.779 1.00 . A A . 8 PRO C 1 1
10 19093 1 1 8 PRO CA C 7.505 1.521 -8.816 1.00 . A A . 8 PRO CA 1 1
10 19094 1 1 8 PRO CB C 7.436 2.675 -9.822 1.00 . A A . 8 PRO CB 1 1
10 19095 1 1 8 PRO CD C 5.383 2.662 -8.483 1.00 . A A . 8 PRO CD 1 1
10 19096 1 1 8 PRO CG C 6.285 3.559 -9.340 1.00 . A A . 8 PRO CG 1 1
10 19097 1 1 8 PRO HA H 7.730 0.595 -9.345 1.00 . A A . 8 PRO HA 1 1
10 19098 1 1 8 PRO HB2 H 8.371 3.234 -9.828 1.00 . A A . 8 PRO HB2 1 1
10 19099 1 1 8 PRO HB3 H 7.222 2.291 -10.820 1.00 . A A . 8 PRO HB3 1 1
10 19100 1 1 8 PRO HD2 H 5.161 3.147 -7.533 1.00 . A A . 8 PRO HD2 1 1
10 19101 1 1 8 PRO HD3 H 4.459 2.430 -9.013 1.00 . A A . 8 PRO HD3 1 1
10 19102 1 1 8 PRO HG2 H 6.674 4.381 -8.738 1.00 . A A . 8 PRO HG2 1 1
10 19103 1 1 8 PRO HG3 H 5.729 3.952 -10.191 1.00 . A A . 8 PRO HG3 1 1
10 19104 1 1 8 PRO N N 6.172 1.443 -8.260 1.00 . A A . 8 PRO N 1 1
10 19105 1 1 8 PRO O O 9.350 0.880 -7.473 1.00 . A A . 8 PRO O 1 1
10 19106 1 1 9 TRP C C 9.024 3.094 -4.844 1.00 . A A . 9 TRP C 1 1
10 19107 1 1 9 TRP CA C 9.611 3.298 -6.216 1.00 . A A . 9 TRP CA 1 1
10 19108 1 1 9 TRP CB C 10.090 4.757 -6.301 1.00 . A A . 9 TRP CB 1 1
10 19109 1 1 9 TRP CD1 C 10.800 5.146 -8.756 1.00 . A A . 9 TRP CD1 1 1
10 19110 1 1 9 TRP CD2 C 8.890 6.161 -8.162 1.00 . A A . 9 TRP CD2 1 1
10 19111 1 1 9 TRP CE2 C 9.156 6.451 -9.498 1.00 . A A . 9 TRP CE2 1 1
10 19112 1 1 9 TRP CE3 C 7.773 6.662 -7.555 1.00 . A A . 9 TRP CE3 1 1
10 19113 1 1 9 TRP CG C 9.967 5.325 -7.693 1.00 . A A . 9 TRP CG 1 1
10 19114 1 1 9 TRP CH2 C 7.193 7.735 -9.623 1.00 . A A . 9 TRP CH2 1 1
10 19115 1 1 9 TRP CZ2 C 8.320 7.233 -10.236 1.00 . A A . 9 TRP CZ2 1 1
10 19116 1 1 9 TRP CZ3 C 6.923 7.454 -8.298 1.00 . A A . 9 TRP CZ3 1 1
10 19117 1 1 9 TRP H H 7.946 3.703 -7.488 1.00 . A A . 9 TRP H 1 1
10 19118 1 1 9 TRP HA H 10.463 2.631 -6.346 1.00 . A A . 9 TRP HA 1 1
10 19119 1 1 9 TRP HB2 H 9.490 5.363 -5.622 1.00 . A A . 9 TRP HB2 1 1
10 19120 1 1 9 TRP HB3 H 11.134 4.806 -5.990 1.00 . A A . 9 TRP HB3 1 1
10 19121 1 1 9 TRP HD1 H 11.703 4.555 -8.741 1.00 . A A . 9 TRP HD1 1 1
10 19122 1 1 9 TRP HE1 H 10.768 5.856 -10.752 1.00 . A A . 9 TRP HE1 1 1
10 19123 1 1 9 TRP HE3 H 7.561 6.443 -6.519 1.00 . A A . 9 TRP HE3 1 1
10 19124 1 1 9 TRP HH2 H 6.512 8.357 -10.185 1.00 . A A . 9 TRP HH2 1 1
10 19125 1 1 9 TRP HZ2 H 8.533 7.452 -11.272 1.00 . A A . 9 TRP HZ2 1 1
10 19126 1 1 9 TRP HZ3 H 6.034 7.859 -7.838 1.00 . A A . 9 TRP HZ3 1 1
10 19127 1 1 9 TRP N N 8.612 2.996 -7.212 1.00 . A A . 9 TRP N 1 1
10 19128 1 1 9 TRP NE1 N 10.328 5.823 -9.844 1.00 . A A . 9 TRP NE1 1 1
10 19129 1 1 9 TRP O O 9.755 2.860 -3.884 1.00 . A A . 9 TRP O 1 1
10 19130 1 1 10 ALA C C 7.298 1.641 -2.899 1.00 . A A . 10 ALA C 1 1
10 19131 1 1 10 ALA CA C 7.039 3.026 -3.427 1.00 . A A . 10 ALA CA 1 1
10 19132 1 1 10 ALA CB C 5.516 3.263 -3.465 1.00 . A A . 10 ALA CB 1 1
10 19133 1 1 10 ALA H H 7.113 3.356 -5.538 1.00 . A A . 10 ALA H 1 1
10 19134 1 1 10 ALA HA H 7.482 3.745 -2.737 1.00 . A A . 10 ALA HA 1 1
10 19135 1 1 10 ALA HB1 H 5.257 4.073 -2.783 1.00 . A A . 10 ALA HB1 1 1
10 19136 1 1 10 ALA HB2 H 5.216 3.530 -4.478 1.00 . A A . 10 ALA HB2 1 1
10 19137 1 1 10 ALA HB3 H 5.000 2.352 -3.160 1.00 . A A . 10 ALA HB3 1 1
10 19138 1 1 10 ALA N N 7.679 3.181 -4.720 1.00 . A A . 10 ALA N 1 1
10 19139 1 1 10 ALA O O 7.508 1.461 -1.702 1.00 . A A . 10 ALA O 1 1
10 19140 1 1 11 ASN C C 8.968 -0.991 -3.618 1.00 . A A . 11 ASN C 1 1
10 19141 1 1 11 ASN CA C 7.506 -0.726 -3.356 1.00 . A A . 11 ASN CA 1 1
10 19142 1 1 11 ASN CB C 6.671 -1.763 -4.143 1.00 . A A . 11 ASN CB 1 1
10 19143 1 1 11 ASN CG C 6.853 -3.188 -3.628 1.00 . A A . 11 ASN CG 1 1
10 19144 1 1 11 ASN H H 7.070 0.818 -4.757 1.00 . A A . 11 ASN H 1 1
10 19145 1 1 11 ASN HA H 7.299 -0.818 -2.290 1.00 . A A . 11 ASN HA 1 1
10 19146 1 1 11 ASN HB2 H 5.617 -1.494 -4.072 1.00 . A A . 11 ASN HB2 1 1
10 19147 1 1 11 ASN HB3 H 6.974 -1.731 -5.190 1.00 . A A . 11 ASN HB3 1 1
10 19148 1 1 11 ASN HD21 H 5.186 -3.823 -4.647 1.00 . A A . 11 ASN HD21 1 1
10 19149 1 1 11 ASN HD22 H 6.013 -5.061 -3.728 1.00 . A A . 11 ASN HD22 1 1
10 19150 1 1 11 ASN N N 7.265 0.628 -3.785 1.00 . A A . 11 ASN N 1 1
10 19151 1 1 11 ASN ND2 N 5.940 -4.102 -4.035 1.00 . A A . 11 ASN ND2 1 1
10 19152 1 1 11 ASN O O 9.400 -1.048 -4.770 1.00 . A A . 11 ASN O 1 1
10 19153 1 1 11 ASN OD1 O 7.784 -3.485 -2.890 1.00 . A A . 11 ASN OD1 1 1
10 19154 1 1 12 PRO C C 11.488 -2.730 -3.350 1.00 . A A . 12 PRO C 1 1
10 19155 1 1 12 PRO CA C 11.168 -1.418 -2.705 1.00 . A A . 12 PRO CA 1 1
10 19156 1 1 12 PRO CB C 11.710 -1.370 -1.274 1.00 . A A . 12 PRO CB 1 1
10 19157 1 1 12 PRO CD C 9.305 -1.171 -1.162 1.00 . A A . 12 PRO CD 1 1
10 19158 1 1 12 PRO CG C 10.509 -1.732 -0.409 1.00 . A A . 12 PRO CG 1 1
10 19159 1 1 12 PRO HA H 11.616 -0.612 -3.287 1.00 . A A . 12 PRO HA 1 1
10 19160 1 1 12 PRO HB2 H 12.514 -2.094 -1.141 1.00 . A A . 12 PRO HB2 1 1
10 19161 1 1 12 PRO HB3 H 12.061 -0.366 -1.035 1.00 . A A . 12 PRO HB3 1 1
10 19162 1 1 12 PRO HD2 H 8.430 -1.808 -1.026 1.00 . A A . 12 PRO HD2 1 1
10 19163 1 1 12 PRO HD3 H 9.090 -0.155 -0.833 1.00 . A A . 12 PRO HD3 1 1
10 19164 1 1 12 PRO HG2 H 10.424 -2.814 -0.314 1.00 . A A . 12 PRO HG2 1 1
10 19165 1 1 12 PRO HG3 H 10.594 -1.273 0.576 1.00 . A A . 12 PRO HG3 1 1
10 19166 1 1 12 PRO N N 9.742 -1.174 -2.567 1.00 . A A . 12 PRO N 1 1
10 19167 1 1 12 PRO O O 12.573 -2.909 -3.898 1.00 . A A . 12 PRO O 1 1
10 19168 1 1 13 LYS C C 10.796 -4.822 -5.383 1.00 . A A . 13 LYS C 1 1
10 19169 1 1 13 LYS CA C 10.786 -4.984 -3.891 1.00 . A A . 13 LYS CA 1 1
10 19170 1 1 13 LYS CB C 9.697 -6.016 -3.544 1.00 . A A . 13 LYS CB 1 1
10 19171 1 1 13 LYS CD C 8.597 -7.398 -1.715 1.00 . A A . 13 LYS CD 1 1
10 19172 1 1 13 LYS CE C 8.582 -7.759 -0.229 1.00 . A A . 13 LYS CE 1 1
10 19173 1 1 13 LYS CG C 9.686 -6.376 -2.060 1.00 . A A . 13 LYS CG 1 1
10 19174 1 1 13 LYS H H 9.664 -3.507 -2.838 1.00 . A A . 13 LYS H 1 1
10 19175 1 1 13 LYS HA H 11.755 -5.358 -3.561 1.00 . A A . 13 LYS HA 1 1
10 19176 1 1 13 LYS HB2 H 8.724 -5.608 -3.817 1.00 . A A . 13 LYS HB2 1 1
10 19177 1 1 13 LYS HB3 H 9.877 -6.922 -4.123 1.00 . A A . 13 LYS HB3 1 1
10 19178 1 1 13 LYS HD2 H 7.626 -6.986 -1.989 1.00 . A A . 13 LYS HD2 1 1
10 19179 1 1 13 LYS HD3 H 8.773 -8.305 -2.293 1.00 . A A . 13 LYS HD3 1 1
10 19180 1 1 13 LYS HE2 H 9.543 -8.196 0.045 1.00 . A A . 13 LYS HE2 1 1
10 19181 1 1 13 LYS HE3 H 8.414 -6.858 0.360 1.00 . A A . 13 LYS HE3 1 1
10 19182 1 1 13 LYS HG2 H 10.656 -6.796 -1.795 1.00 . A A . 13 LYS HG2 1 1
10 19183 1 1 13 LYS HG3 H 9.520 -5.471 -1.477 1.00 . A A . 13 LYS HG3 1 1
10 19184 1 1 13 LYS HZ1 H 7.506 -8.966 1.033 1.00 . A A . 13 LYS HZ1 1 1
10 19185 1 1 13 LYS HZ2 H 6.614 -8.333 -0.201 1.00 . A A . 13 LYS HZ2 1 1
10 19186 1 1 13 LYS HZ3 H 7.662 -9.573 -0.492 1.00 . A A . 13 LYS HZ3 1 1
10 19187 1 1 13 LYS N N 10.544 -3.692 -3.296 1.00 . A A . 13 LYS N 1 1
10 19188 1 1 13 LYS NZ N 7.506 -8.735 0.050 1.00 . A A . 13 LYS NZ 1 1
10 19189 1 1 13 LYS O O 11.648 -5.379 -6.075 1.00 . A A . 13 LYS O 1 1
10 19190 1 1 14 LYS C C 10.854 -2.879 -7.735 1.00 . A A . 14 LYS C 1 1
10 19191 1 1 14 LYS CA C 9.765 -3.834 -7.345 1.00 . A A . 14 LYS CA 1 1
10 19192 1 1 14 LYS CB C 8.423 -3.255 -7.812 1.00 . A A . 14 LYS CB 1 1
10 19193 1 1 14 LYS CD C 6.917 -2.756 -9.805 1.00 . A A . 14 LYS CD 1 1
10 19194 1 1 14 LYS CE C 5.713 -3.507 -9.233 1.00 . A A . 14 LYS CE 1 1
10 19195 1 1 14 LYS CG C 8.256 -3.326 -9.333 1.00 . A A . 14 LYS CG 1 1
10 19196 1 1 14 LYS H H 9.156 -3.592 -5.316 1.00 . A A . 14 LYS H 1 1
10 19197 1 1 14 LYS HA H 9.933 -4.787 -7.847 1.00 . A A . 14 LYS HA 1 1
10 19198 1 1 14 LYS HB2 H 7.613 -3.811 -7.340 1.00 . A A . 14 LYS HB2 1 1
10 19199 1 1 14 LYS HB3 H 8.364 -2.212 -7.502 1.00 . A A . 14 LYS HB3 1 1
10 19200 1 1 14 LYS HD2 H 6.855 -1.710 -9.506 1.00 . A A . 14 LYS HD2 1 1
10 19201 1 1 14 LYS HD3 H 6.879 -2.815 -10.893 1.00 . A A . 14 LYS HD3 1 1
10 19202 1 1 14 LYS HE2 H 5.776 -3.512 -8.145 1.00 . A A . 14 LYS HE2 1 1
10 19203 1 1 14 LYS HE3 H 4.798 -3.000 -9.539 1.00 . A A . 14 LYS HE3 1 1
10 19204 1 1 14 LYS HG2 H 9.061 -2.758 -9.800 1.00 . A A . 14 LYS HG2 1 1
10 19205 1 1 14 LYS HG3 H 8.328 -4.367 -9.649 1.00 . A A . 14 LYS HG3 1 1
10 19206 1 1 14 LYS HZ1 H 4.886 -5.380 -9.341 1.00 . A A . 14 LYS HZ1 1 1
10 19207 1 1 14 LYS HZ2 H 6.532 -5.375 -9.445 1.00 . A A . 14 LYS HZ2 1 1
10 19208 1 1 14 LYS HZ3 H 5.622 -4.899 -10.736 1.00 . A A . 14 LYS HZ3 1 1
10 19209 1 1 14 LYS N N 9.832 -4.037 -5.919 1.00 . A A . 14 LYS N 1 1
10 19210 1 1 14 LYS NZ N 5.686 -4.901 -9.728 1.00 . A A . 14 LYS NZ 1 1
10 19211 1 1 14 LYS O O 11.479 -3.023 -8.785 1.00 . A A . 14 LYS O 1 1
10 19212 1 1 15 ALA C C 13.449 -1.543 -7.260 1.00 . A A . 15 ALA C 1 1
10 19213 1 1 15 ALA CA C 12.108 -0.872 -7.148 1.00 . A A . 15 ALA CA 1 1
10 19214 1 1 15 ALA CB C 12.205 0.201 -6.047 1.00 . A A . 15 ALA CB 1 1
10 19215 1 1 15 ALA H H 10.548 -1.795 -6.029 1.00 . A A . 15 ALA H 1 1
10 19216 1 1 15 ALA HA H 11.878 -0.384 -8.095 1.00 . A A . 15 ALA HA 1 1
10 19217 1 1 15 ALA HB1 H 11.244 0.705 -5.943 1.00 . A A . 15 ALA HB1 1 1
10 19218 1 1 15 ALA HB2 H 12.471 -0.272 -5.101 1.00 . A A . 15 ALA HB2 1 1
10 19219 1 1 15 ALA HB3 H 12.970 0.929 -6.316 1.00 . A A . 15 ALA HB3 1 1
10 19220 1 1 15 ALA N N 11.092 -1.864 -6.878 1.00 . A A . 15 ALA N 1 1
10 19221 1 1 15 ALA O O 14.265 -1.156 -8.090 1.00 . A A . 15 ALA O 1 1
10 19222 1 1 16 ASN C C 15.150 -3.884 -7.818 1.00 . A A . 16 ASN C 1 1
10 19223 1 1 16 ASN CA C 14.990 -3.244 -6.461 1.00 . A A . 16 ASN CA 1 1
10 19224 1 1 16 ASN CB C 15.112 -4.351 -5.389 1.00 . A A . 16 ASN CB 1 1
10 19225 1 1 16 ASN CG C 16.521 -4.924 -5.297 1.00 . A A . 16 ASN CG 1 1
10 19226 1 1 16 ASN H H 13.022 -2.844 -5.736 1.00 . A A . 16 ASN H 1 1
10 19227 1 1 16 ASN HA H 15.789 -2.518 -6.314 1.00 . A A . 16 ASN HA 1 1
10 19228 1 1 16 ASN HB2 H 14.842 -3.929 -4.420 1.00 . A A . 16 ASN HB2 1 1
10 19229 1 1 16 ASN HB3 H 14.417 -5.155 -5.630 1.00 . A A . 16 ASN HB3 1 1
10 19230 1 1 16 ASN HD21 H 15.793 -6.786 -4.821 1.00 . A A . 16 ASN HD21 1 1
10 19231 1 1 16 ASN HD22 H 17.536 -6.668 -4.906 1.00 . A A . 16 ASN HD22 1 1
10 19232 1 1 16 ASN N N 13.717 -2.559 -6.412 1.00 . A A . 16 ASN N 1 1
10 19233 1 1 16 ASN ND2 N 16.625 -6.238 -4.981 1.00 . A A . 16 ASN ND2 1 1
10 19234 1 1 16 ASN O O 16.212 -3.792 -8.430 1.00 . A A . 16 ASN O 1 1
10 19235 1 1 16 ASN OD1 O 17.504 -4.222 -5.498 1.00 . A A . 16 ASN OD1 1 1
10 19236 1 1 17 ALA C C 14.354 -4.158 -10.684 1.00 . A A . 17 ALA C 1 1
10 19237 1 1 17 ALA CA C 14.166 -5.198 -9.609 1.00 . A A . 17 ALA CA 1 1
10 19238 1 1 17 ALA CB C 12.901 -6.008 -9.947 1.00 . A A . 17 ALA CB 1 1
10 19239 1 1 17 ALA H H 13.229 -4.594 -7.789 1.00 . A A . 17 ALA H 1 1
10 19240 1 1 17 ALA HA H 15.025 -5.868 -9.613 1.00 . A A . 17 ALA HA 1 1
10 19241 1 1 17 ALA HB1 H 12.741 -6.769 -9.183 1.00 . A A . 17 ALA HB1 1 1
10 19242 1 1 17 ALA HB2 H 13.026 -6.489 -10.917 1.00 . A A . 17 ALA HB2 1 1
10 19243 1 1 17 ALA HB3 H 12.040 -5.341 -9.980 1.00 . A A . 17 ALA HB3 1 1
10 19244 1 1 17 ALA N N 14.087 -4.549 -8.319 1.00 . A A . 17 ALA N 1 1
10 19245 1 1 17 ALA O O 15.134 -4.352 -11.615 1.00 . A A . 17 ALA O 1 1
10 19246 1 1 18 PHE C C 15.118 -1.421 -11.604 1.00 . A A . 18 PHE C 1 1
10 19247 1 1 18 PHE CA C 13.717 -1.975 -11.571 1.00 . A A . 18 PHE CA 1 1
10 19248 1 1 18 PHE CB C 12.740 -0.812 -11.294 1.00 . A A . 18 PHE CB 1 1
10 19249 1 1 18 PHE CD1 C 12.744 0.179 -13.575 1.00 . A A . 18 PHE CD1 1 1
10 19250 1 1 18 PHE CD2 C 13.184 1.610 -11.731 1.00 . A A . 18 PHE CD2 1 1
10 19251 1 1 18 PHE CE1 C 12.882 1.243 -14.434 1.00 . A A . 18 PHE CE1 1 1
10 19252 1 1 18 PHE CE2 C 13.322 2.674 -12.591 1.00 . A A . 18 PHE CE2 1 1
10 19253 1 1 18 PHE CG C 12.895 0.351 -12.220 1.00 . A A . 18 PHE CG 1 1
10 19254 1 1 18 PHE CZ C 13.170 2.491 -13.943 1.00 . A A . 18 PHE CZ 1 1
10 19255 1 1 18 PHE H H 12.990 -2.915 -9.800 1.00 . A A . 18 PHE H 1 1
10 19256 1 1 18 PHE HA H 13.487 -2.396 -12.550 1.00 . A A . 18 PHE HA 1 1
10 19257 1 1 18 PHE HB2 H 11.720 -1.187 -11.372 1.00 . A A . 18 PHE HB2 1 1
10 19258 1 1 18 PHE HB3 H 12.906 -0.462 -10.275 1.00 . A A . 18 PHE HB3 1 1
10 19259 1 1 18 PHE HD1 H 12.514 -0.800 -13.968 1.00 . A A . 18 PHE HD1 1 1
10 19260 1 1 18 PHE HD2 H 13.301 1.759 -10.668 1.00 . A A . 18 PHE HD2 1 1
10 19261 1 1 18 PHE HE1 H 12.764 1.096 -15.497 1.00 . A A . 18 PHE HE1 1 1
10 19262 1 1 18 PHE HE2 H 13.551 3.655 -12.201 1.00 . A A . 18 PHE HE2 1 1
10 19263 1 1 18 PHE HZ H 13.277 3.327 -14.618 1.00 . A A . 18 PHE HZ 1 1
10 19264 1 1 18 PHE N N 13.619 -3.027 -10.581 1.00 . A A . 18 PHE N 1 1
10 19265 1 1 18 PHE O O 15.724 -1.289 -12.664 1.00 . A A . 18 PHE O 1 1
10 19266 1 1 19 MET C C 17.990 -1.516 -10.888 1.00 . A A . 19 MET C 1 1
10 19267 1 1 19 MET CA C 16.993 -0.510 -10.387 1.00 . A A . 19 MET CA 1 1
10 19268 1 1 19 MET CB C 17.413 -0.084 -8.966 1.00 . A A . 19 MET CB 1 1
10 19269 1 1 19 MET CE C 16.223 0.522 -5.913 1.00 . A A . 19 MET CE 1 1
10 19270 1 1 19 MET CG C 16.658 1.158 -8.481 1.00 . A A . 19 MET CG 1 1
10 19271 1 1 19 MET H H 15.146 -1.203 -9.575 1.00 . A A . 19 MET H 1 1
10 19272 1 1 19 MET HA H 17.024 0.365 -11.036 1.00 . A A . 19 MET HA 1 1
10 19273 1 1 19 MET HB2 H 17.221 -0.908 -8.278 1.00 . A A . 19 MET HB2 1 1
10 19274 1 1 19 MET HB3 H 18.481 0.134 -8.967 1.00 . A A . 19 MET HB3 1 1
10 19275 1 1 19 MET HE1 H 15.162 0.722 -6.063 1.00 . A A . 19 MET HE1 1 1
10 19276 1 1 19 MET HE2 H 16.460 0.601 -4.852 1.00 . A A . 19 MET HE2 1 1
10 19277 1 1 19 MET HE3 H 16.457 -0.483 -6.264 1.00 . A A . 19 MET HE3 1 1
10 19278 1 1 19 MET HG2 H 16.803 1.962 -9.202 1.00 . A A . 19 MET HG2 1 1
10 19279 1 1 19 MET HG3 H 15.596 0.920 -8.428 1.00 . A A . 19 MET HG3 1 1
10 19280 1 1 19 MET N N 15.666 -1.072 -10.431 1.00 . A A . 19 MET N 1 1
10 19281 1 1 19 MET O O 18.842 -1.189 -11.702 1.00 . A A . 19 MET O 1 1
10 19282 1 1 19 MET SD S 17.204 1.731 -6.843 1.00 . A A . 19 MET SD 1 1
10 19283 1 1 20 LYS C C 18.738 -4.067 -12.318 1.00 . A A . 20 LYS C 1 1
10 19284 1 1 20 LYS CA C 18.797 -3.803 -10.831 1.00 . A A . 20 LYS CA 1 1
10 19285 1 1 20 LYS CB C 18.526 -5.123 -10.092 1.00 . A A . 20 LYS CB 1 1
10 19286 1 1 20 LYS CD C 19.289 -7.510 -9.676 1.00 . A A . 20 LYS CD 1 1
10 19287 1 1 20 LYS CE C 20.264 -8.623 -10.069 1.00 . A A . 20 LYS CE 1 1
10 19288 1 1 20 LYS CG C 19.533 -6.208 -10.444 1.00 . A A . 20 LYS CG 1 1
10 19289 1 1 20 LYS H H 17.098 -3.019 -9.836 1.00 . A A . 20 LYS H 1 1
10 19290 1 1 20 LYS HA H 19.802 -3.466 -10.580 1.00 . A A . 20 LYS HA 1 1
10 19291 1 1 20 LYS HB2 H 18.564 -4.940 -9.018 1.00 . A A . 20 LYS HB2 1 1
10 19292 1 1 20 LYS HB3 H 17.529 -5.473 -10.356 1.00 . A A . 20 LYS HB3 1 1
10 19293 1 1 20 LYS HD2 H 19.399 -7.311 -8.610 1.00 . A A . 20 LYS HD2 1 1
10 19294 1 1 20 LYS HD3 H 18.271 -7.848 -9.869 1.00 . A A . 20 LYS HD3 1 1
10 19295 1 1 20 LYS HE2 H 19.996 -9.538 -9.541 1.00 . A A . 20 LYS HE2 1 1
10 19296 1 1 20 LYS HE3 H 20.201 -8.795 -11.143 1.00 . A A . 20 LYS HE3 1 1
10 19297 1 1 20 LYS HG2 H 19.464 -6.414 -11.512 1.00 . A A . 20 LYS HG2 1 1
10 19298 1 1 20 LYS HG3 H 20.536 -5.846 -10.218 1.00 . A A . 20 LYS HG3 1 1
10 19299 1 1 20 LYS HZ1 H 22.281 -8.986 -9.979 1.00 . A A . 20 LYS HZ1 1 1
10 19300 1 1 20 LYS HZ2 H 21.712 -8.088 -8.718 1.00 . A A . 20 LYS HZ2 1 1
10 19301 1 1 20 LYS HZ3 H 21.903 -7.396 -10.203 1.00 . A A . 20 LYS HZ3 1 1
10 19302 1 1 20 LYS N N 17.865 -2.783 -10.449 1.00 . A A . 20 LYS N 1 1
10 19303 1 1 20 LYS NZ N 21.650 -8.243 -9.714 1.00 . A A . 20 LYS NZ 1 1
10 19304 1 1 20 LYS O O 19.778 -4.257 -12.948 1.00 . A A . 20 LYS O 1 1
10 19305 1 1 21 CYS C C 18.143 -3.319 -15.132 1.00 . A A . 21 CYS C 1 1
10 19306 1 1 21 CYS CA C 17.439 -4.393 -14.346 1.00 . A A . 21 CYS CA 1 1
10 19307 1 1 21 CYS CB C 15.986 -4.518 -14.887 1.00 . A A . 21 CYS CB 1 1
10 19308 1 1 21 CYS H H 16.687 -3.902 -12.396 1.00 . A A . 21 CYS H 1 1
10 19309 1 1 21 CYS HA H 17.952 -5.338 -14.526 1.00 . A A . 21 CYS HA 1 1
10 19310 1 1 21 CYS HB2 H 16.018 -4.959 -15.883 1.00 . A A . 21 CYS HB2 1 1
10 19311 1 1 21 CYS HB3 H 15.425 -5.178 -14.226 1.00 . A A . 21 CYS HB3 1 1
10 19312 1 1 21 CYS N N 17.525 -4.092 -12.927 1.00 . A A . 21 CYS N 1 1
10 19313 1 1 21 CYS O O 18.711 -3.597 -16.185 1.00 . A A . 21 CYS O 1 1
10 19314 1 1 21 CYS SG S 15.121 -2.914 -14.979 1.00 . A A . 21 CYS SG 1 1
10 19315 1 1 22 LEU C C 20.268 -1.166 -15.297 1.00 . A A . 22 LEU C 1 1
10 19316 1 1 22 LEU CA C 18.774 -0.992 -15.358 1.00 . A A . 22 LEU CA 1 1
10 19317 1 1 22 LEU CB C 18.446 0.404 -14.789 1.00 . A A . 22 LEU CB 1 1
10 19318 1 1 22 LEU CD1 C 16.637 2.102 -14.261 1.00 . A A . 22 LEU CD1 1 1
10 19319 1 1 22 LEU CD2 C 16.731 1.025 -16.557 1.00 . A A . 22 LEU CD2 1 1
10 19320 1 1 22 LEU CG C 16.994 0.833 -15.052 1.00 . A A . 22 LEU CG 1 1
10 19321 1 1 22 LEU H H 17.653 -1.869 -13.768 1.00 . A A . 22 LEU H 1 1
10 19322 1 1 22 LEU HA H 18.459 -1.028 -16.401 1.00 . A A . 22 LEU HA 1 1
10 19323 1 1 22 LEU HB2 H 18.623 0.397 -13.714 1.00 . A A . 22 LEU HB2 1 1
10 19324 1 1 22 LEU HB3 H 19.113 1.132 -15.251 1.00 . A A . 22 LEU HB3 1 1
10 19325 1 1 22 LEU HD11 H 15.604 2.382 -14.467 1.00 . A A . 22 LEU HD11 1 1
10 19326 1 1 22 LEU HD12 H 17.300 2.915 -14.560 1.00 . A A . 22 LEU HD12 1 1
10 19327 1 1 22 LEU HD13 H 16.756 1.911 -13.194 1.00 . A A . 22 LEU HD13 1 1
10 19328 1 1 22 LEU HD21 H 16.992 0.112 -17.092 1.00 . A A . 22 LEU HD21 1 1
10 19329 1 1 22 LEU HD22 H 17.338 1.850 -16.930 1.00 . A A . 22 LEU HD22 1 1
10 19330 1 1 22 LEU HD23 H 15.676 1.250 -16.716 1.00 . A A . 22 LEU HD23 1 1
10 19331 1 1 22 LEU HG H 16.344 0.031 -14.702 1.00 . A A . 22 LEU HG 1 1
10 19332 1 1 22 LEU N N 18.124 -2.061 -14.640 1.00 . A A . 22 LEU N 1 1
10 19333 1 1 22 LEU O O 20.960 -0.964 -16.291 1.00 . A A . 22 LEU O 1 1
10 19334 1 1 23 ILE C C 22.713 -2.912 -14.761 1.00 . A A . 23 ILE C 1 1
10 19335 1 1 23 ILE CA C 22.236 -1.711 -13.987 1.00 . A A . 23 ILE CA 1 1
10 19336 1 1 23 ILE CB C 22.673 -1.910 -12.557 1.00 . A A . 23 ILE CB 1 1
10 19337 1 1 23 ILE CD1 C 22.197 0.554 -12.076 1.00 . A A . 23 ILE CD1 1 1
10 19338 1 1 23 ILE CG1 C 22.000 -0.891 -11.628 1.00 . A A . 23 ILE CG1 1 1
10 19339 1 1 23 ILE CG2 C 24.202 -1.776 -12.504 1.00 . A A . 23 ILE CG2 1 1
10 19340 1 1 23 ILE H H 20.198 -1.800 -13.350 1.00 . A A . 23 ILE H 1 1
10 19341 1 1 23 ILE HA H 22.717 -0.818 -14.385 1.00 . A A . 23 ILE HA 1 1
10 19342 1 1 23 ILE HB H 22.396 -2.915 -12.239 1.00 . A A . 23 ILE HB 1 1
10 19343 1 1 23 ILE HD11 H 22.055 0.623 -13.154 1.00 . A A . 23 ILE HD11 1 1
10 19344 1 1 23 ILE HD12 H 23.205 0.879 -11.821 1.00 . A A . 23 ILE HD12 1 1
10 19345 1 1 23 ILE HD13 H 21.471 1.193 -11.573 1.00 . A A . 23 ILE HD13 1 1
10 19346 1 1 23 ILE HG12 H 20.932 -1.104 -11.586 1.00 . A A . 23 ILE HG12 1 1
10 19347 1 1 23 ILE HG13 H 22.421 -1.003 -10.628 1.00 . A A . 23 ILE HG13 1 1
10 19348 1 1 23 ILE HG21 H 24.544 -1.916 -11.478 1.00 . A A . 23 ILE HG21 1 1
10 19349 1 1 23 ILE HG22 H 24.492 -0.784 -12.851 1.00 . A A . 23 ILE HG22 1 1
10 19350 1 1 23 ILE HG23 H 24.656 -2.532 -13.144 1.00 . A A . 23 ILE HG23 1 1
10 19351 1 1 23 ILE N N 20.803 -1.580 -14.129 1.00 . A A . 23 ILE N 1 1
10 19352 1 1 23 ILE O O 23.717 -2.849 -15.471 1.00 . A A . 23 ILE O 1 1
10 19353 1 1 24 GLN C C 22.295 -5.108 -16.785 1.00 . A A . 24 GLN C 1 1
10 19354 1 1 24 GLN CA C 22.408 -5.257 -15.294 1.00 . A A . 24 GLN CA 1 1
10 19355 1 1 24 GLN CB C 21.580 -6.483 -14.862 1.00 . A A . 24 GLN CB 1 1
10 19356 1 1 24 GLN CD C 21.250 -8.944 -14.926 1.00 . A A . 24 GLN CD 1 1
10 19357 1 1 24 GLN CG C 22.078 -7.796 -15.487 1.00 . A A . 24 GLN CG 1 1
10 19358 1 1 24 GLN H H 21.165 -4.044 -14.057 1.00 . A A . 24 GLN H 1 1
10 19359 1 1 24 GLN HA H 23.452 -5.445 -15.047 1.00 . A A . 24 GLN HA 1 1
10 19360 1 1 24 GLN HB2 H 21.623 -6.572 -13.776 1.00 . A A . 24 GLN HB2 1 1
10 19361 1 1 24 GLN HB3 H 20.544 -6.326 -15.162 1.00 . A A . 24 GLN HB3 1 1
10 19362 1 1 24 GLN HE21 H 22.825 -10.250 -15.126 1.00 . A A . 24 GLN HE21 1 1
10 19363 1 1 24 GLN HE22 H 21.361 -10.946 -14.469 1.00 . A A . 24 GLN HE22 1 1
10 19364 1 1 24 GLN HG2 H 21.961 -7.754 -16.570 1.00 . A A . 24 GLN HG2 1 1
10 19365 1 1 24 GLN HG3 H 23.128 -7.946 -15.238 1.00 . A A . 24 GLN HG3 1 1
10 19366 1 1 24 GLN N N 21.998 -4.043 -14.629 1.00 . A A . 24 GLN N 1 1
10 19367 1 1 24 GLN NE2 N 21.864 -10.149 -14.832 1.00 . A A . 24 GLN NE2 1 1
10 19368 1 1 24 GLN O O 23.151 -5.602 -17.514 1.00 . A A . 24 GLN O 1 1
10 19369 1 1 24 GLN OE1 O 20.083 -8.777 -14.584 1.00 . A A . 24 GLN OE1 1 1
10 19370 1 1 25 LYS C C 22.270 -3.534 -19.249 1.00 . A A . 25 LYS C 1 1
10 19371 1 1 25 LYS CA C 21.086 -4.294 -18.725 1.00 . A A . 25 LYS CA 1 1
10 19372 1 1 25 LYS CB C 19.814 -3.537 -19.146 1.00 . A A . 25 LYS CB 1 1
10 19373 1 1 25 LYS CD C 19.421 -4.752 -21.358 1.00 . A A . 25 LYS CD 1 1
10 19374 1 1 25 LYS CE C 19.089 -4.598 -22.843 1.00 . A A . 25 LYS CE 1 1
10 19375 1 1 25 LYS CG C 19.677 -3.409 -20.669 1.00 . A A . 25 LYS CG 1 1
10 19376 1 1 25 LYS H H 20.541 -4.049 -16.670 1.00 . A A . 25 LYS H 1 1
10 19377 1 1 25 LYS HA H 21.074 -5.284 -19.182 1.00 . A A . 25 LYS HA 1 1
10 19378 1 1 25 LYS HB2 H 18.943 -4.064 -18.756 1.00 . A A . 25 LYS HB2 1 1
10 19379 1 1 25 LYS HB3 H 19.844 -2.536 -18.714 1.00 . A A . 25 LYS HB3 1 1
10 19380 1 1 25 LYS HD2 H 20.315 -5.369 -21.263 1.00 . A A . 25 LYS HD2 1 1
10 19381 1 1 25 LYS HD3 H 18.591 -5.253 -20.860 1.00 . A A . 25 LYS HD3 1 1
10 19382 1 1 25 LYS HE2 H 18.781 -5.564 -23.245 1.00 . A A . 25 LYS HE2 1 1
10 19383 1 1 25 LYS HE3 H 18.273 -3.884 -22.958 1.00 . A A . 25 LYS HE3 1 1
10 19384 1 1 25 LYS HG2 H 18.851 -2.734 -20.894 1.00 . A A . 25 LYS HG2 1 1
10 19385 1 1 25 LYS HG3 H 20.598 -2.984 -21.066 1.00 . A A . 25 LYS HG3 1 1
10 19386 1 1 25 LYS HZ1 H 20.036 -4.018 -24.567 1.00 . A A . 25 LYS HZ1 1 1
10 19387 1 1 25 LYS HZ2 H 21.026 -4.778 -23.489 1.00 . A A . 25 LYS HZ2 1 1
10 19388 1 1 25 LYS HZ3 H 20.558 -3.219 -23.222 1.00 . A A . 25 LYS HZ3 1 1
10 19389 1 1 25 LYS N N 21.233 -4.443 -17.291 1.00 . A A . 25 LYS N 1 1
10 19390 1 1 25 LYS NZ N 20.271 -4.115 -23.589 1.00 . A A . 25 LYS NZ 1 1
10 19391 1 1 25 LYS O O 22.812 -3.853 -20.304 1.00 . A A . 25 LYS O 1 1
10 19392 1 1 26 ILE C C 25.040 -2.567 -18.936 1.00 . A A . 26 ILE C 1 1
10 19393 1 1 26 ILE CA C 23.809 -1.699 -18.951 1.00 . A A . 26 ILE CA 1 1
10 19394 1 1 26 ILE CB C 24.041 -0.500 -18.064 1.00 . A A . 26 ILE CB 1 1
10 19395 1 1 26 ILE CD1 C 22.920 1.632 -17.227 1.00 . A A . 26 ILE CD1 1 1
10 19396 1 1 26 ILE CG1 C 22.900 0.509 -18.260 1.00 . A A . 26 ILE CG1 1 1
10 19397 1 1 26 ILE CG2 C 25.416 0.121 -18.384 1.00 . A A . 26 ILE CG2 1 1
10 19398 1 1 26 ILE H H 22.188 -2.233 -17.680 1.00 . A A . 26 ILE H 1 1
10 19399 1 1 26 ILE HA H 23.635 -1.354 -19.970 1.00 . A A . 26 ILE HA 1 1
10 19400 1 1 26 ILE HB H 24.041 -0.830 -17.025 1.00 . A A . 26 ILE HB 1 1
10 19401 1 1 26 ILE HD11 H 22.090 2.314 -17.416 1.00 . A A . 26 ILE HD11 1 1
10 19402 1 1 26 ILE HD12 H 22.821 1.209 -16.228 1.00 . A A . 26 ILE HD12 1 1
10 19403 1 1 26 ILE HD13 H 23.861 2.176 -17.301 1.00 . A A . 26 ILE HD13 1 1
10 19404 1 1 26 ILE HG12 H 22.990 0.947 -19.253 1.00 . A A . 26 ILE HG12 1 1
10 19405 1 1 26 ILE HG13 H 21.948 -0.018 -18.191 1.00 . A A . 26 ILE HG13 1 1
10 19406 1 1 26 ILE HG21 H 25.582 0.986 -17.742 1.00 . A A . 26 ILE HG21 1 1
10 19407 1 1 26 ILE HG22 H 25.439 0.433 -19.428 1.00 . A A . 26 ILE HG22 1 1
10 19408 1 1 26 ILE HG23 H 26.198 -0.618 -18.208 1.00 . A A . 26 ILE HG23 1 1
10 19409 1 1 26 ILE N N 22.679 -2.480 -18.527 1.00 . A A . 26 ILE N 1 1
10 19410 1 1 26 ILE O O 25.817 -2.576 -19.887 1.00 . A A . 26 ILE O 1 1
10 19411 1 1 27 SER C C 26.446 -5.237 -18.800 1.00 . A A . 27 SER C 1 1
10 19412 1 1 27 SER CA C 26.400 -4.181 -17.732 1.00 . A A . 27 SER CA 1 1
10 19413 1 1 27 SER CB C 26.477 -4.899 -16.372 1.00 . A A . 27 SER CB 1 1
10 19414 1 1 27 SER H H 24.522 -3.362 -17.130 1.00 . A A . 27 SER H 1 1
10 19415 1 1 27 SER HA H 27.280 -3.546 -17.837 1.00 . A A . 27 SER HA 1 1
10 19416 1 1 27 SER HB2 H 25.571 -5.486 -16.222 1.00 . A A . 27 SER HB2 1 1
10 19417 1 1 27 SER HB3 H 27.343 -5.561 -16.362 1.00 . A A . 27 SER HB3 1 1
10 19418 1 1 27 SER HG H 26.647 -4.402 -14.483 1.00 . A A . 27 SER HG 1 1
10 19419 1 1 27 SER N N 25.220 -3.351 -17.860 1.00 . A A . 27 SER N 1 1
10 19420 1 1 27 SER O O 27.518 -5.560 -19.310 1.00 . A A . 27 SER O 1 1
10 19421 1 1 27 SER OG O 26.599 -3.947 -15.327 1.00 . A A . 27 SER OG 1 1
10 19422 1 1 28 VAL C C 25.511 -6.349 -21.519 1.00 . A A . 28 VAL C 1 1
10 19423 1 1 28 VAL CA C 25.267 -6.882 -20.126 1.00 . A A . 28 VAL CA 1 1
10 19424 1 1 28 VAL CB C 23.975 -7.675 -20.116 1.00 . A A . 28 VAL CB 1 1
10 19425 1 1 28 VAL CG1 C 22.931 -7.003 -21.031 1.00 . A A . 28 VAL CG1 1 1
10 19426 1 1 28 VAL CG2 C 24.288 -9.122 -20.541 1.00 . A A . 28 VAL CG2 1 1
10 19427 1 1 28 VAL H H 24.423 -5.504 -18.736 1.00 . A A . 28 VAL H 1 1
10 19428 1 1 28 VAL HA H 26.080 -7.568 -19.885 1.00 . A A . 28 VAL HA 1 1
10 19429 1 1 28 VAL HB H 23.586 -7.689 -19.098 1.00 . A A . 28 VAL HB 1 1
10 19430 1 1 28 VAL HG11 H 21.932 -7.335 -20.748 1.00 . A A . 28 VAL HG11 1 1
10 19431 1 1 28 VAL HG12 H 23.126 -7.279 -22.067 1.00 . A A . 28 VAL HG12 1 1
10 19432 1 1 28 VAL HG13 H 22.998 -5.920 -20.924 1.00 . A A . 28 VAL HG13 1 1
10 19433 1 1 28 VAL HG21 H 23.369 -9.708 -20.539 1.00 . A A . 28 VAL HG21 1 1
10 19434 1 1 28 VAL HG22 H 24.717 -9.121 -21.543 1.00 . A A . 28 VAL HG22 1 1
10 19435 1 1 28 VAL HG23 H 25.000 -9.560 -19.841 1.00 . A A . 28 VAL HG23 1 1
10 19436 1 1 28 VAL N N 25.287 -5.817 -19.154 1.00 . A A . 28 VAL N 1 1
10 19437 1 1 28 VAL O O 25.715 -7.138 -22.442 1.00 . A A . 28 VAL O 1 1
10 19438 1 1 29 SER C C 27.220 -4.517 -23.321 1.00 . A A . 29 SER C 1 1
10 19439 1 1 29 SER CA C 25.732 -4.532 -23.081 1.00 . A A . 29 SER CA 1 1
10 19440 1 1 29 SER CB C 25.200 -3.113 -23.314 1.00 . A A . 29 SER CB 1 1
10 19441 1 1 29 SER H H 25.371 -4.358 -20.979 1.00 . A A . 29 SER H 1 1
10 19442 1 1 29 SER HA H 25.259 -5.215 -23.787 1.00 . A A . 29 SER HA 1 1
10 19443 1 1 29 SER HB2 H 24.139 -3.080 -23.065 1.00 . A A . 29 SER HB2 1 1
10 19444 1 1 29 SER HB3 H 25.742 -2.418 -22.672 1.00 . A A . 29 SER HB3 1 1
10 19445 1 1 29 SER HG H 25.041 -1.841 -24.804 1.00 . A A . 29 SER HG 1 1
10 19446 1 1 29 SER N N 25.516 -5.006 -21.739 1.00 . A A . 29 SER N 1 1
10 19447 1 1 29 SER O O 27.971 -3.879 -22.585 1.00 . A A . 29 SER O 1 1
10 19448 1 1 29 SER OG O 25.378 -2.731 -24.674 1.00 . A A . 29 SER OG 1 1
10 19449 1 1 30 PRO C C 29.590 -3.983 -25.269 1.00 . A A . 30 PRO C 1 1
10 19450 1 1 30 PRO CA C 29.080 -5.268 -24.692 1.00 . A A . 30 PRO CA 1 1
10 19451 1 1 30 PRO CB C 29.174 -6.400 -25.716 1.00 . A A . 30 PRO CB 1 1
10 19452 1 1 30 PRO CD C 26.831 -5.973 -25.297 1.00 . A A . 30 PRO CD 1 1
10 19453 1 1 30 PRO CG C 27.810 -6.395 -26.394 1.00 . A A . 30 PRO CG 1 1
10 19454 1 1 30 PRO HA H 29.658 -5.527 -23.805 1.00 . A A . 30 PRO HA 1 1
10 19455 1 1 30 PRO HB2 H 29.966 -6.204 -26.439 1.00 . A A . 30 PRO HB2 1 1
10 19456 1 1 30 PRO HB3 H 29.345 -7.352 -25.214 1.00 . A A . 30 PRO HB3 1 1
10 19457 1 1 30 PRO HD2 H 26.035 -5.350 -25.706 1.00 . A A . 30 PRO HD2 1 1
10 19458 1 1 30 PRO HD3 H 26.411 -6.850 -24.805 1.00 . A A . 30 PRO HD3 1 1
10 19459 1 1 30 PRO HG2 H 27.797 -5.672 -27.209 1.00 . A A . 30 PRO HG2 1 1
10 19460 1 1 30 PRO HG3 H 27.563 -7.389 -26.767 1.00 . A A . 30 PRO HG3 1 1
10 19461 1 1 30 PRO N N 27.664 -5.207 -24.355 1.00 . A A . 30 PRO N 1 1
10 19462 1 1 30 PRO O O 30.793 -3.808 -25.458 1.00 . A A . 30 PRO O 1 1
10 19463 1 1 31 VAL C C 29.837 -1.028 -25.118 1.00 . A A . 31 VAL C 1 1
10 19464 1 1 31 VAL CA C 29.021 -1.777 -26.139 1.00 . A A . 31 VAL CA 1 1
10 19465 1 1 31 VAL CB C 27.811 -0.942 -26.493 1.00 . A A . 31 VAL CB 1 1
10 19466 1 1 31 VAL CG1 C 28.273 0.463 -26.927 1.00 . A A . 31 VAL CG1 1 1
10 19467 1 1 31 VAL CG2 C 27.021 -1.668 -27.597 1.00 . A A . 31 VAL CG2 1 1
10 19468 1 1 31 VAL H H 27.684 -3.263 -25.411 1.00 . A A . 31 VAL H 1 1
10 19469 1 1 31 VAL HA H 29.622 -1.935 -27.034 1.00 . A A . 31 VAL HA 1 1
10 19470 1 1 31 VAL HB H 27.178 -0.847 -25.611 1.00 . A A . 31 VAL HB 1 1
10 19471 1 1 31 VAL HG11 H 27.404 1.069 -27.183 1.00 . A A . 31 VAL HG11 1 1
10 19472 1 1 31 VAL HG12 H 28.816 0.936 -26.109 1.00 . A A . 31 VAL HG12 1 1
10 19473 1 1 31 VAL HG13 H 28.925 0.379 -27.796 1.00 . A A . 31 VAL HG13 1 1
10 19474 1 1 31 VAL HG21 H 26.144 -1.079 -27.865 1.00 . A A . 31 VAL HG21 1 1
10 19475 1 1 31 VAL HG22 H 27.655 -1.794 -28.475 1.00 . A A . 31 VAL HG22 1 1
10 19476 1 1 31 VAL HG23 H 26.704 -2.646 -27.234 1.00 . A A . 31 VAL HG23 1 1
10 19477 1 1 31 VAL N N 28.659 -3.056 -25.578 1.00 . A A . 31 VAL N 1 1
10 19478 1 1 31 VAL O O 30.825 -0.374 -25.452 1.00 . A A . 31 VAL O 1 1
10 19479 1 1 32 PHE C C 30.889 -1.439 -21.984 1.00 . A A . 32 PHE C 1 1
10 19480 1 1 32 PHE CA C 30.127 -0.411 -22.783 1.00 . A A . 32 PHE CA 1 1
10 19481 1 1 32 PHE CB C 29.172 0.337 -21.818 1.00 . A A . 32 PHE CB 1 1
10 19482 1 1 32 PHE CD1 C 26.790 -0.259 -21.536 1.00 . A A . 32 PHE CD1 1 1
10 19483 1 1 32 PHE CD2 C 27.388 1.028 -23.432 1.00 . A A . 32 PHE CD2 1 1
10 19484 1 1 32 PHE CE1 C 25.484 -0.255 -21.945 1.00 . A A . 32 PHE CE1 1 1
10 19485 1 1 32 PHE CE2 C 26.074 1.032 -23.839 1.00 . A A . 32 PHE CE2 1 1
10 19486 1 1 32 PHE CG C 27.753 0.377 -22.272 1.00 . A A . 32 PHE CG 1 1
10 19487 1 1 32 PHE CZ C 25.124 0.384 -23.090 1.00 . A A . 32 PHE CZ 1 1
10 19488 1 1 32 PHE H H 28.622 -1.680 -23.605 1.00 . A A . 32 PHE H 1 1
10 19489 1 1 32 PHE HA H 30.828 0.298 -23.224 1.00 . A A . 32 PHE HA 1 1
10 19490 1 1 32 PHE HB2 H 29.213 -0.147 -20.842 1.00 . A A . 32 PHE HB2 1 1
10 19491 1 1 32 PHE HB3 H 29.527 1.363 -21.714 1.00 . A A . 32 PHE HB3 1 1
10 19492 1 1 32 PHE HD1 H 27.062 -0.769 -20.624 1.00 . A A . 32 PHE HD1 1 1
10 19493 1 1 32 PHE HD2 H 28.136 1.537 -24.022 1.00 . A A . 32 PHE HD2 1 1
10 19494 1 1 32 PHE HE1 H 24.735 -0.762 -21.355 1.00 . A A . 32 PHE HE1 1 1
10 19495 1 1 32 PHE HE2 H 25.790 1.545 -24.747 1.00 . A A . 32 PHE HE2 1 1
10 19496 1 1 32 PHE HZ H 24.092 0.382 -23.409 1.00 . A A . 32 PHE HZ 1 1
10 19497 1 1 32 PHE N N 29.428 -1.115 -23.834 1.00 . A A . 32 PHE N 1 1
10 19498 1 1 32 PHE O O 30.569 -2.625 -21.994 1.00 . A A . 32 PHE O 1 1
10 19499 1 1 33 PRO C C 32.035 -2.309 -19.211 1.00 . A A . 33 PRO C 1 1
10 19500 1 1 33 PRO CA C 32.730 -1.868 -20.467 1.00 . A A . 33 PRO CA 1 1
10 19501 1 1 33 PRO CB C 33.967 -1.028 -20.141 1.00 . A A . 33 PRO CB 1 1
10 19502 1 1 33 PRO CD C 32.367 0.411 -21.248 1.00 . A A . 33 PRO CD 1 1
10 19503 1 1 33 PRO CG C 33.452 0.408 -20.169 1.00 . A A . 33 PRO CG 1 1
10 19504 1 1 33 PRO HA H 33.025 -2.742 -21.048 1.00 . A A . 33 PRO HA 1 1
10 19505 1 1 33 PRO HB2 H 34.359 -1.280 -19.155 1.00 . A A . 33 PRO HB2 1 1
10 19506 1 1 33 PRO HB3 H 34.734 -1.171 -20.902 1.00 . A A . 33 PRO HB3 1 1
10 19507 1 1 33 PRO HD2 H 31.549 1.077 -20.973 1.00 . A A . 33 PRO HD2 1 1
10 19508 1 1 33 PRO HD3 H 32.789 0.703 -22.210 1.00 . A A . 33 PRO HD3 1 1
10 19509 1 1 33 PRO HG2 H 33.024 0.674 -19.203 1.00 . A A . 33 PRO HG2 1 1
10 19510 1 1 33 PRO HG3 H 34.254 1.098 -20.429 1.00 . A A . 33 PRO HG3 1 1
10 19511 1 1 33 PRO N N 31.913 -0.988 -21.290 1.00 . A A . 33 PRO N 1 1
10 19512 1 1 33 PRO O O 31.163 -1.617 -18.691 1.00 . A A . 33 PRO O 1 1
10 19513 1 1 34 GLN C C 32.578 -3.488 -16.293 1.00 . A A . 34 GLN C 1 1
10 19514 1 1 34 GLN CA C 31.824 -4.014 -17.484 1.00 . A A . 34 GLN CA 1 1
10 19515 1 1 34 GLN CB C 31.837 -5.555 -17.419 1.00 . A A . 34 GLN CB 1 1
10 19516 1 1 34 GLN CD C 31.322 -6.020 -19.816 1.00 . A A . 34 GLN CD 1 1
10 19517 1 1 34 GLN CG C 30.831 -6.205 -18.386 1.00 . A A . 34 GLN CG 1 1
10 19518 1 1 34 GLN H H 33.165 -4.013 -19.143 1.00 . A A . 34 GLN H 1 1
10 19519 1 1 34 GLN HA H 30.792 -3.667 -17.429 1.00 . A A . 34 GLN HA 1 1
10 19520 1 1 34 GLN HB2 H 32.838 -5.910 -17.662 1.00 . A A . 34 GLN HB2 1 1
10 19521 1 1 34 GLN HB3 H 31.590 -5.863 -16.403 1.00 . A A . 34 GLN HB3 1 1
10 19522 1 1 34 GLN HE21 H 29.456 -5.412 -20.429 1.00 . A A . 34 GLN HE21 1 1
10 19523 1 1 34 GLN HE22 H 30.676 -5.451 -21.683 1.00 . A A . 34 GLN HE22 1 1
10 19524 1 1 34 GLN HG2 H 30.748 -7.269 -18.163 1.00 . A A . 34 GLN HG2 1 1
10 19525 1 1 34 GLN HG3 H 29.857 -5.731 -18.270 1.00 . A A . 34 GLN HG3 1 1
10 19526 1 1 34 GLN N N 32.432 -3.489 -18.687 1.00 . A A . 34 GLN N 1 1
10 19527 1 1 34 GLN NE2 N 30.407 -5.591 -20.719 1.00 . A A . 34 GLN NE2 1 1
10 19528 1 1 34 GLN O O 32.211 -3.752 -15.154 1.00 . A A . 34 GLN O 1 1
10 19529 1 1 34 GLN OE1 O 32.489 -6.251 -20.122 1.00 . A A . 34 GLN OE1 1 1
10 19530 1 1 35 GLN C C 33.601 -1.215 -14.663 1.00 . A A . 35 GLN C 1 1
10 19531 1 1 35 GLN CA C 34.451 -2.183 -15.448 1.00 . A A . 35 GLN CA 1 1
10 19532 1 1 35 GLN CB C 35.707 -1.429 -15.934 1.00 . A A . 35 GLN CB 1 1
10 19533 1 1 35 GLN CD C 37.225 -3.354 -15.507 1.00 . A A . 35 GLN CD 1 1
10 19534 1 1 35 GLN CG C 36.757 -2.358 -16.561 1.00 . A A . 35 GLN CG 1 1
10 19535 1 1 35 GLN H H 33.932 -2.532 -17.489 1.00 . A A . 35 GLN H 1 1
10 19536 1 1 35 GLN HA H 34.759 -2.997 -14.792 1.00 . A A . 35 GLN HA 1 1
10 19537 1 1 35 GLN HB2 H 35.408 -0.684 -16.671 1.00 . A A . 35 GLN HB2 1 1
10 19538 1 1 35 GLN HB3 H 36.158 -0.920 -15.082 1.00 . A A . 35 GLN HB3 1 1
10 19539 1 1 35 GLN HE21 H 36.954 -4.933 -16.796 1.00 . A A . 35 GLN HE21 1 1
10 19540 1 1 35 GLN HE22 H 37.545 -5.363 -15.207 1.00 . A A . 35 GLN HE22 1 1
10 19541 1 1 35 GLN HG2 H 36.315 -2.894 -17.401 1.00 . A A . 35 GLN HG2 1 1
10 19542 1 1 35 GLN HG3 H 37.605 -1.768 -16.910 1.00 . A A . 35 GLN HG3 1 1
10 19543 1 1 35 GLN N N 33.664 -2.727 -16.535 1.00 . A A . 35 GLN N 1 1
10 19544 1 1 35 GLN NE2 N 37.243 -4.661 -15.867 1.00 . A A . 35 GLN NE2 1 1
10 19545 1 1 35 GLN O O 33.693 -1.145 -13.437 1.00 . A A . 35 GLN O 1 1
10 19546 1 1 35 GLN OE1 O 37.568 -2.980 -14.391 1.00 . A A . 35 GLN OE1 1 1
10 19547 1 1 36 GLU C C 30.828 -0.152 -13.898 1.00 . A A . 36 GLU C 1 1
10 19548 1 1 36 GLU CA C 31.901 0.536 -14.711 1.00 . A A . 36 GLU CA 1 1
10 19549 1 1 36 GLU CB C 31.208 1.498 -15.699 1.00 . A A . 36 GLU CB 1 1
10 19550 1 1 36 GLU CD C 29.656 1.801 -17.616 1.00 . A A . 36 GLU CD 1 1
10 19551 1 1 36 GLU CG C 30.125 0.817 -16.551 1.00 . A A . 36 GLU CG 1 1
10 19552 1 1 36 GLU H H 32.685 -0.554 -16.369 1.00 . A A . 36 GLU H 1 1
10 19553 1 1 36 GLU HA H 32.521 1.124 -14.035 1.00 . A A . 36 GLU HA 1 1
10 19554 1 1 36 GLU HB2 H 30.745 2.304 -15.129 1.00 . A A . 36 GLU HB2 1 1
10 19555 1 1 36 GLU HB3 H 31.962 1.924 -16.361 1.00 . A A . 36 GLU HB3 1 1
10 19556 1 1 36 GLU HG2 H 30.540 -0.070 -17.030 1.00 . A A . 36 GLU HG2 1 1
10 19557 1 1 36 GLU HG3 H 29.285 0.533 -15.918 1.00 . A A . 36 GLU HG3 1 1
10 19558 1 1 36 GLU N N 32.742 -0.444 -15.366 1.00 . A A . 36 GLU N 1 1
10 19559 1 1 36 GLU O O 30.101 0.506 -13.158 1.00 . A A . 36 GLU O 1 1
10 19560 1 1 36 GLU OE1 O 28.685 2.554 -17.337 1.00 . A A . 36 GLU OE1 1 1
10 19561 1 1 36 GLU OE2 O 30.263 1.812 -18.718 1.00 . A A . 36 GLU OE2 1 1
10 19562 1 1 37 LYS C C 29.898 -2.006 -11.793 1.00 . A A . 37 LYS C 1 1
10 19563 1 1 37 LYS CA C 29.682 -2.214 -13.269 1.00 . A A . 37 LYS CA 1 1
10 19564 1 1 37 LYS CB C 29.697 -3.731 -13.541 1.00 . A A . 37 LYS CB 1 1
10 19565 1 1 37 LYS CD C 28.618 -5.992 -13.087 1.00 . A A . 37 LYS CD 1 1
10 19566 1 1 37 LYS CE C 27.534 -6.756 -12.325 1.00 . A A . 37 LYS CE 1 1
10 19567 1 1 37 LYS CG C 28.606 -4.492 -12.778 1.00 . A A . 37 LYS CG 1 1
10 19568 1 1 37 LYS H H 31.328 -2.006 -14.616 1.00 . A A . 37 LYS H 1 1
10 19569 1 1 37 LYS HA H 28.704 -1.817 -13.542 1.00 . A A . 37 LYS HA 1 1
10 19570 1 1 37 LYS HB2 H 29.561 -3.899 -14.610 1.00 . A A . 37 LYS HB2 1 1
10 19571 1 1 37 LYS HB3 H 30.669 -4.127 -13.244 1.00 . A A . 37 LYS HB3 1 1
10 19572 1 1 37 LYS HD2 H 28.456 -6.130 -14.156 1.00 . A A . 37 LYS HD2 1 1
10 19573 1 1 37 LYS HD3 H 29.593 -6.401 -12.821 1.00 . A A . 37 LYS HD3 1 1
10 19574 1 1 37 LYS HE2 H 27.694 -6.634 -11.254 1.00 . A A . 37 LYS HE2 1 1
10 19575 1 1 37 LYS HE3 H 26.555 -6.357 -12.592 1.00 . A A . 37 LYS HE3 1 1
10 19576 1 1 37 LYS HG2 H 28.757 -4.350 -11.708 1.00 . A A . 37 LYS HG2 1 1
10 19577 1 1 37 LYS HG3 H 27.635 -4.084 -13.056 1.00 . A A . 37 LYS HG3 1 1
10 19578 1 1 37 LYS HZ1 H 26.866 -8.688 -12.156 1.00 . A A . 37 LYS HZ1 1 1
10 19579 1 1 37 LYS HZ2 H 27.436 -8.312 -13.657 1.00 . A A . 37 LYS HZ2 1 1
10 19580 1 1 37 LYS HZ3 H 28.491 -8.568 -12.415 1.00 . A A . 37 LYS HZ3 1 1
10 19581 1 1 37 LYS N N 30.702 -1.496 -14.009 1.00 . A A . 37 LYS N 1 1
10 19582 1 1 37 LYS NZ N 27.586 -8.195 -12.665 1.00 . A A . 37 LYS NZ 1 1
10 19583 1 1 37 LYS O O 28.944 -1.786 -11.047 1.00 . A A . 37 LYS O 1 1
10 19584 1 1 38 GLU C C 31.062 -0.504 -9.507 1.00 . A A . 38 GLU C 1 1
10 19585 1 1 38 GLU CA C 31.450 -1.898 -9.927 1.00 . A A . 38 GLU CA 1 1
10 19586 1 1 38 GLU CB C 32.939 -2.103 -9.581 1.00 . A A . 38 GLU CB 1 1
10 19587 1 1 38 GLU CD C 34.874 -3.673 -9.446 1.00 . A A . 38 GLU CD 1 1
10 19588 1 1 38 GLU CG C 33.377 -3.570 -9.718 1.00 . A A . 38 GLU CG 1 1
10 19589 1 1 38 GLU H H 31.924 -2.234 -11.981 1.00 . A A . 38 GLU H 1 1
10 19590 1 1 38 GLU HA H 30.855 -2.615 -9.359 1.00 . A A . 38 GLU HA 1 1
10 19591 1 1 38 GLU HB2 H 33.545 -1.488 -10.246 1.00 . A A . 38 GLU HB2 1 1
10 19592 1 1 38 GLU HB3 H 33.107 -1.782 -8.552 1.00 . A A . 38 GLU HB3 1 1
10 19593 1 1 38 GLU HG2 H 32.833 -4.181 -8.998 1.00 . A A . 38 GLU HG2 1 1
10 19594 1 1 38 GLU HG3 H 33.165 -3.920 -10.728 1.00 . A A . 38 GLU HG3 1 1
10 19595 1 1 38 GLU N N 31.166 -2.068 -11.335 1.00 . A A . 38 GLU N 1 1
10 19596 1 1 38 GLU O O 30.521 -0.302 -8.419 1.00 . A A . 38 GLU O 1 1
10 19597 1 1 38 GLU OE1 O 35.538 -2.607 -9.339 1.00 . A A . 38 GLU OE1 1 1
10 19598 1 1 38 GLU OE2 O 35.374 -4.824 -9.340 1.00 . A A . 38 GLU OE2 1 1
10 19599 1 1 39 ASP C C 29.506 2.011 -9.937 1.00 . A A . 39 ASP C 1 1
10 19600 1 1 39 ASP CA C 31.005 1.868 -10.042 1.00 . A A . 39 ASP CA 1 1
10 19601 1 1 39 ASP CB C 31.505 2.880 -11.094 1.00 . A A . 39 ASP CB 1 1
10 19602 1 1 39 ASP CG C 33.020 3.033 -11.078 1.00 . A A . 39 ASP CG 1 1
10 19603 1 1 39 ASP H H 31.771 0.290 -11.257 1.00 . A A . 39 ASP H 1 1
10 19604 1 1 39 ASP HA H 31.450 2.114 -9.078 1.00 . A A . 39 ASP HA 1 1
10 19605 1 1 39 ASP HB2 H 31.194 2.545 -12.083 1.00 . A A . 39 ASP HB2 1 1
10 19606 1 1 39 ASP HB3 H 31.053 3.850 -10.889 1.00 . A A . 39 ASP HB3 1 1
10 19607 1 1 39 ASP N N 31.333 0.499 -10.371 1.00 . A A . 39 ASP N 1 1
10 19608 1 1 39 ASP O O 29.004 2.693 -9.047 1.00 . A A . 39 ASP O 1 1
10 19609 1 1 39 ASP OD1 O 33.654 2.588 -10.085 1.00 . A A . 39 ASP OD1 1 1
10 19610 1 1 39 ASP OD2 O 33.563 3.598 -12.063 1.00 . A A . 39 ASP OD2 1 1
10 19611 1 1 40 MET C C 26.784 0.848 -9.556 1.00 . A A . 40 MET C 1 1
10 19612 1 1 40 MET CA C 27.309 1.463 -10.827 1.00 . A A . 40 MET CA 1 1
10 19613 1 1 40 MET CB C 26.605 0.756 -12.008 1.00 . A A . 40 MET CB 1 1
10 19614 1 1 40 MET CE C 26.467 -0.810 -14.830 1.00 . A A . 40 MET CE 1 1
10 19615 1 1 40 MET CG C 26.855 1.447 -13.355 1.00 . A A . 40 MET CG 1 1
10 19616 1 1 40 MET H H 29.201 0.787 -11.555 1.00 . A A . 40 MET H 1 1
10 19617 1 1 40 MET HA H 27.038 2.519 -10.841 1.00 . A A . 40 MET HA 1 1
10 19618 1 1 40 MET HB2 H 26.973 -0.268 -12.069 1.00 . A A . 40 MET HB2 1 1
10 19619 1 1 40 MET HB3 H 25.532 0.734 -11.816 1.00 . A A . 40 MET HB3 1 1
10 19620 1 1 40 MET HE1 H 27.275 -0.798 -15.562 1.00 . A A . 40 MET HE1 1 1
10 19621 1 1 40 MET HE2 H 26.858 -1.124 -13.862 1.00 . A A . 40 MET HE2 1 1
10 19622 1 1 40 MET HE3 H 25.694 -1.508 -15.153 1.00 . A A . 40 MET HE3 1 1
10 19623 1 1 40 MET HG2 H 26.712 2.521 -13.232 1.00 . A A . 40 MET HG2 1 1
10 19624 1 1 40 MET HG3 H 27.887 1.262 -13.653 1.00 . A A . 40 MET HG3 1 1
10 19625 1 1 40 MET N N 28.753 1.356 -10.851 1.00 . A A . 40 MET N 1 1
10 19626 1 1 40 MET O O 25.841 1.359 -8.958 1.00 . A A . 40 MET O 1 1
10 19627 1 1 40 MET SD S 25.755 0.856 -14.685 1.00 . A A . 40 MET SD 1 1
10 19628 1 1 41 GLU C C 27.080 -0.047 -6.721 1.00 . A A . 41 GLU C 1 1
10 19629 1 1 41 GLU CA C 26.927 -0.946 -7.919 1.00 . A A . 41 GLU CA 1 1
10 19630 1 1 41 GLU CB C 27.686 -2.256 -7.624 1.00 . A A . 41 GLU CB 1 1
10 19631 1 1 41 GLU CD C 28.278 -4.558 -8.385 1.00 . A A . 41 GLU CD 1 1
10 19632 1 1 41 GLU CG C 27.339 -3.378 -8.617 1.00 . A A . 41 GLU CG 1 1
10 19633 1 1 41 GLU H H 28.175 -0.654 -9.625 1.00 . A A . 41 GLU H 1 1
10 19634 1 1 41 GLU HA H 25.870 -1.181 -8.042 1.00 . A A . 41 GLU HA 1 1
10 19635 1 1 41 GLU HB2 H 28.758 -2.062 -7.670 1.00 . A A . 41 GLU HB2 1 1
10 19636 1 1 41 GLU HB3 H 27.430 -2.589 -6.618 1.00 . A A . 41 GLU HB3 1 1
10 19637 1 1 41 GLU HG2 H 26.308 -3.696 -8.462 1.00 . A A . 41 GLU HG2 1 1
10 19638 1 1 41 GLU HG3 H 27.458 -3.012 -9.637 1.00 . A A . 41 GLU HG3 1 1
10 19639 1 1 41 GLU N N 27.390 -0.277 -9.114 1.00 . A A . 41 GLU N 1 1
10 19640 1 1 41 GLU O O 26.205 -0.009 -5.860 1.00 . A A . 41 GLU O 1 1
10 19641 1 1 41 GLU OE1 O 29.356 -4.354 -7.765 1.00 . A A . 41 GLU OE1 1 1
10 19642 1 1 41 GLU OE2 O 27.924 -5.683 -8.823 1.00 . A A . 41 GLU OE2 1 1
10 19643 1 1 42 SER C C 27.367 2.667 -5.494 1.00 . A A . 42 SER C 1 1
10 19644 1 1 42 SER CA C 28.402 1.569 -5.485 1.00 . A A . 42 SER CA 1 1
10 19645 1 1 42 SER CB C 29.808 2.214 -5.436 1.00 . A A . 42 SER CB 1 1
10 19646 1 1 42 SER H H 28.894 0.661 -7.363 1.00 . A A . 42 SER H 1 1
10 19647 1 1 42 SER HA H 28.265 0.976 -4.581 1.00 . A A . 42 SER HA 1 1
10 19648 1 1 42 SER HB2 H 29.898 2.798 -4.520 1.00 . A A . 42 SER HB2 1 1
10 19649 1 1 42 SER HB3 H 30.563 1.428 -5.435 1.00 . A A . 42 SER HB3 1 1
10 19650 1 1 42 SER HG H 30.594 3.801 -6.291 1.00 . A A . 42 SER HG 1 1
10 19651 1 1 42 SER N N 28.199 0.703 -6.632 1.00 . A A . 42 SER N 1 1
10 19652 1 1 42 SER O O 26.860 3.061 -4.441 1.00 . A A . 42 SER O 1 1
10 19653 1 1 42 SER OG O 30.029 3.070 -6.553 1.00 . A A . 42 SER OG 1 1
10 19654 1 1 43 ILE C C 24.710 3.710 -6.377 1.00 . A A . 43 ILE C 1 1
10 19655 1 1 43 ILE CA C 26.052 4.248 -6.799 1.00 . A A . 43 ILE CA 1 1
10 19656 1 1 43 ILE CB C 25.933 4.781 -8.207 1.00 . A A . 43 ILE CB 1 1
10 19657 1 1 43 ILE CD1 C 27.276 5.850 -10.097 1.00 . A A . 43 ILE CD1 1 1
10 19658 1 1 43 ILE CG1 C 27.229 5.511 -8.606 1.00 . A A . 43 ILE CG1 1 1
10 19659 1 1 43 ILE CG2 C 24.704 5.709 -8.287 1.00 . A A . 43 ILE CG2 1 1
10 19660 1 1 43 ILE H H 27.479 2.843 -7.531 1.00 . A A . 43 ILE H 1 1
10 19661 1 1 43 ILE HA H 26.334 5.064 -6.133 1.00 . A A . 43 ILE HA 1 1
10 19662 1 1 43 ILE HB H 25.782 3.942 -8.886 1.00 . A A . 43 ILE HB 1 1
10 19663 1 1 43 ILE HD11 H 28.210 6.363 -10.325 1.00 . A A . 43 ILE HD11 1 1
10 19664 1 1 43 ILE HD12 H 27.215 4.931 -10.680 1.00 . A A . 43 ILE HD12 1 1
10 19665 1 1 43 ILE HD13 H 26.436 6.496 -10.349 1.00 . A A . 43 ILE HD13 1 1
10 19666 1 1 43 ILE HG12 H 27.299 6.437 -8.035 1.00 . A A . 43 ILE HG12 1 1
10 19667 1 1 43 ILE HG13 H 28.082 4.878 -8.360 1.00 . A A . 43 ILE HG13 1 1
10 19668 1 1 43 ILE HG21 H 24.608 6.100 -9.300 1.00 . A A . 43 ILE HG21 1 1
10 19669 1 1 43 ILE HG22 H 24.828 6.536 -7.588 1.00 . A A . 43 ILE HG22 1 1
10 19670 1 1 43 ILE HG23 H 23.807 5.146 -8.028 1.00 . A A . 43 ILE HG23 1 1
10 19671 1 1 43 ILE N N 27.034 3.193 -6.694 1.00 . A A . 43 ILE N 1 1
10 19672 1 1 43 ILE O O 23.992 4.337 -5.599 1.00 . A A . 43 ILE O 1 1
10 19673 1 1 44 VAL C C 22.962 1.631 -5.100 1.00 . A A . 44 VAL C 1 1
10 19674 1 1 44 VAL CA C 23.069 1.912 -6.573 1.00 . A A . 44 VAL CA 1 1
10 19675 1 1 44 VAL CB C 22.837 0.620 -7.314 1.00 . A A . 44 VAL CB 1 1
10 19676 1 1 44 VAL CG1 C 21.557 -0.052 -6.774 1.00 . A A . 44 VAL CG1 1 1
10 19677 1 1 44 VAL CG2 C 22.734 0.947 -8.812 1.00 . A A . 44 VAL CG2 1 1
10 19678 1 1 44 VAL H H 24.997 2.012 -7.479 1.00 . A A . 44 VAL H 1 1
10 19679 1 1 44 VAL HA H 22.285 2.617 -6.850 1.00 . A A . 44 VAL HA 1 1
10 19680 1 1 44 VAL HB H 23.686 -0.044 -7.150 1.00 . A A . 44 VAL HB 1 1
10 19681 1 1 44 VAL HG11 H 21.384 -0.987 -7.307 1.00 . A A . 44 VAL HG11 1 1
10 19682 1 1 44 VAL HG12 H 21.676 -0.257 -5.710 1.00 . A A . 44 VAL HG12 1 1
10 19683 1 1 44 VAL HG13 H 20.706 0.613 -6.922 1.00 . A A . 44 VAL HG13 1 1
10 19684 1 1 44 VAL HG21 H 22.565 0.028 -9.374 1.00 . A A . 44 VAL HG21 1 1
10 19685 1 1 44 VAL HG22 H 23.661 1.412 -9.147 1.00 . A A . 44 VAL HG22 1 1
10 19686 1 1 44 VAL HG23 H 21.903 1.632 -8.978 1.00 . A A . 44 VAL HG23 1 1
10 19687 1 1 44 VAL N N 24.354 2.507 -6.879 1.00 . A A . 44 VAL N 1 1
10 19688 1 1 44 VAL O O 21.930 1.896 -4.498 1.00 . A A . 44 VAL O 1 1
10 19689 1 1 45 GLU C C 23.757 2.015 -2.253 1.00 . A A . 45 GLU C 1 1
10 19690 1 1 45 GLU CA C 23.966 0.764 -3.064 1.00 . A A . 45 GLU CA 1 1
10 19691 1 1 45 GLU CB C 25.242 0.071 -2.548 1.00 . A A . 45 GLU CB 1 1
10 19692 1 1 45 GLU CD C 26.753 -1.914 -2.685 1.00 . A A . 45 GLU CD 1 1
10 19693 1 1 45 GLU CG C 25.381 -1.370 -3.069 1.00 . A A . 45 GLU CG 1 1
10 19694 1 1 45 GLU H H 24.874 0.905 -4.997 1.00 . A A . 45 GLU H 1 1
10 19695 1 1 45 GLU HA H 23.119 0.098 -2.898 1.00 . A A . 45 GLU HA 1 1
10 19696 1 1 45 GLU HB2 H 26.111 0.648 -2.865 1.00 . A A . 45 GLU HB2 1 1
10 19697 1 1 45 GLU HB3 H 25.211 0.048 -1.459 1.00 . A A . 45 GLU HB3 1 1
10 19698 1 1 45 GLU HG2 H 24.605 -1.994 -2.625 1.00 . A A . 45 GLU HG2 1 1
10 19699 1 1 45 GLU HG3 H 25.277 -1.377 -4.154 1.00 . A A . 45 GLU HG3 1 1
10 19700 1 1 45 GLU N N 24.028 1.088 -4.477 1.00 . A A . 45 GLU N 1 1
10 19701 1 1 45 GLU O O 23.010 2.006 -1.276 1.00 . A A . 45 GLU O 1 1
10 19702 1 1 45 GLU OE1 O 27.636 -1.098 -2.308 1.00 . A A . 45 GLU OE1 1 1
10 19703 1 1 45 GLU OE2 O 26.935 -3.157 -2.766 1.00 . A A . 45 GLU OE2 1 1
10 19704 1 1 46 THR C C 22.891 4.907 -2.065 1.00 . A A . 46 THR C 1 1
10 19705 1 1 46 THR CA C 24.279 4.355 -1.879 1.00 . A A . 46 THR CA 1 1
10 19706 1 1 46 THR CB C 25.267 5.415 -2.296 1.00 . A A . 46 THR CB 1 1
10 19707 1 1 46 THR CG2 C 25.043 6.680 -1.447 1.00 . A A . 46 THR CG2 1 1
10 19708 1 1 46 THR H H 25.019 3.096 -3.444 1.00 . A A . 46 THR H 1 1
10 19709 1 1 46 THR HA H 24.428 4.137 -0.821 1.00 . A A . 46 THR HA 1 1
10 19710 1 1 46 THR HB H 25.113 5.656 -3.348 1.00 . A A . 46 THR HB 1 1
10 19711 1 1 46 THR HG1 H 27.218 5.620 -2.379 1.00 . A A . 46 THR HG1 1 1
10 19712 1 1 46 THR HG21 H 25.755 7.449 -1.746 1.00 . A A . 46 THR HG21 1 1
10 19713 1 1 46 THR HG22 H 25.188 6.440 -0.394 1.00 . A A . 46 THR HG22 1 1
10 19714 1 1 46 THR HG23 H 24.028 7.046 -1.600 1.00 . A A . 46 THR HG23 1 1
10 19715 1 1 46 THR N N 24.420 3.123 -2.632 1.00 . A A . 46 THR N 1 1
10 19716 1 1 46 THR O O 22.256 5.344 -1.105 1.00 . A A . 46 THR O 1 1
10 19717 1 1 46 THR OG1 O 26.594 4.941 -2.112 1.00 . A A . 46 THR OG1 1 1
10 19718 1 1 47 MET C C 20.048 4.557 -2.874 1.00 . A A . 47 MET C 1 1
10 19719 1 1 47 MET CA C 21.059 5.428 -3.573 1.00 . A A . 47 MET CA 1 1
10 19720 1 1 47 MET CB C 20.715 5.470 -5.074 1.00 . A A . 47 MET CB 1 1
10 19721 1 1 47 MET CE C 19.640 7.238 -7.559 1.00 . A A . 47 MET CE 1 1
10 19722 1 1 47 MET CG C 21.553 6.508 -5.830 1.00 . A A . 47 MET CG 1 1
10 19723 1 1 47 MET H H 22.929 4.525 -4.075 1.00 . A A . 47 MET H 1 1
10 19724 1 1 47 MET HA H 20.995 6.438 -3.168 1.00 . A A . 47 MET HA 1 1
10 19725 1 1 47 MET HB2 H 20.894 4.485 -5.507 1.00 . A A . 47 MET HB2 1 1
10 19726 1 1 47 MET HB3 H 19.660 5.720 -5.186 1.00 . A A . 47 MET HB3 1 1
10 19727 1 1 47 MET HE1 H 19.684 8.145 -6.957 1.00 . A A . 47 MET HE1 1 1
10 19728 1 1 47 MET HE2 H 18.934 6.539 -7.112 1.00 . A A . 47 MET HE2 1 1
10 19729 1 1 47 MET HE3 H 19.313 7.489 -8.569 1.00 . A A . 47 MET HE3 1 1
10 19730 1 1 47 MET HG2 H 21.292 7.499 -5.459 1.00 . A A . 47 MET HG2 1 1
10 19731 1 1 47 MET HG3 H 22.608 6.323 -5.629 1.00 . A A . 47 MET HG3 1 1
10 19732 1 1 47 MET N N 22.382 4.901 -3.314 1.00 . A A . 47 MET N 1 1
10 19733 1 1 47 MET O O 19.057 5.044 -2.334 1.00 . A A . 47 MET O 1 1
10 19734 1 1 47 MET SD S 21.283 6.476 -7.628 1.00 . A A . 47 MET SD 1 1
10 19735 1 1 48 MET C C 19.413 2.527 -0.756 1.00 . A A . 48 MET C 1 1
10 19736 1 1 48 MET CA C 19.392 2.299 -2.246 1.00 . A A . 48 MET CA 1 1
10 19737 1 1 48 MET CB C 19.759 0.833 -2.535 1.00 . A A . 48 MET CB 1 1
10 19738 1 1 48 MET CE C 18.434 -1.463 -4.396 1.00 . A A . 48 MET CE 1 1
10 19739 1 1 48 MET CG C 18.681 -0.151 -2.073 1.00 . A A . 48 MET CG 1 1
10 19740 1 1 48 MET H H 21.120 2.885 -3.335 1.00 . A A . 48 MET H 1 1
10 19741 1 1 48 MET HA H 18.382 2.485 -2.612 1.00 . A A . 48 MET HA 1 1
10 19742 1 1 48 MET HB2 H 19.910 0.712 -3.608 1.00 . A A . 48 MET HB2 1 1
10 19743 1 1 48 MET HB3 H 20.689 0.598 -2.019 1.00 . A A . 48 MET HB3 1 1
10 19744 1 1 48 MET HE1 H 19.017 -2.063 -5.095 1.00 . A A . 48 MET HE1 1 1
10 19745 1 1 48 MET HE2 H 17.376 -1.697 -4.511 1.00 . A A . 48 MET HE2 1 1
10 19746 1 1 48 MET HE3 H 18.597 -0.405 -4.603 1.00 . A A . 48 MET HE3 1 1
10 19747 1 1 48 MET HG2 H 18.677 -0.177 -0.983 1.00 . A A . 48 MET HG2 1 1
10 19748 1 1 48 MET HG3 H 17.709 0.200 -2.421 1.00 . A A . 48 MET HG3 1 1
10 19749 1 1 48 MET N N 20.289 3.233 -2.878 1.00 . A A . 48 MET N 1 1
10 19750 1 1 48 MET O O 18.396 2.361 -0.083 1.00 . A A . 48 MET O 1 1
10 19751 1 1 48 MET SD S 18.956 -1.836 -2.692 1.00 . A A . 48 MET SD 1 1
10 19752 1 1 49 SER C C 19.754 4.274 1.576 1.00 . A A . 49 SER C 1 1
10 19753 1 1 49 SER CA C 20.674 3.133 1.234 1.00 . A A . 49 SER CA 1 1
10 19754 1 1 49 SER CB C 22.093 3.506 1.710 1.00 . A A . 49 SER CB 1 1
10 19755 1 1 49 SER H H 21.413 2.999 -0.769 1.00 . A A . 49 SER H 1 1
10 19756 1 1 49 SER HA H 20.344 2.240 1.764 1.00 . A A . 49 SER HA 1 1
10 19757 1 1 49 SER HB2 H 22.455 4.356 1.133 1.00 . A A . 49 SER HB2 1 1
10 19758 1 1 49 SER HB3 H 22.061 3.773 2.766 1.00 . A A . 49 SER HB3 1 1
10 19759 1 1 49 SER HG H 23.854 2.645 1.828 1.00 . A A . 49 SER HG 1 1
10 19760 1 1 49 SER N N 20.591 2.893 -0.192 1.00 . A A . 49 SER N 1 1
10 19761 1 1 49 SER O O 19.089 4.260 2.611 1.00 . A A . 49 SER O 1 1
10 19762 1 1 49 SER OG O 22.974 2.404 1.529 1.00 . A A . 49 SER OG 1 1
10 19763 1 1 50 ALA C C 17.412 5.992 0.916 1.00 . A A . 50 ALA C 1 1
10 19764 1 1 50 ALA CA C 18.853 6.444 0.927 1.00 . A A . 50 ALA CA 1 1
10 19765 1 1 50 ALA CB C 19.022 7.544 -0.137 1.00 . A A . 50 ALA CB 1 1
10 19766 1 1 50 ALA H H 20.286 5.270 -0.128 1.00 . A A . 50 ALA H 1 1
10 19767 1 1 50 ALA HA H 19.081 6.865 1.907 1.00 . A A . 50 ALA HA 1 1
10 19768 1 1 50 ALA HB1 H 19.790 8.247 0.185 1.00 . A A . 50 ALA HB1 1 1
10 19769 1 1 50 ALA HB2 H 18.077 8.072 -0.266 1.00 . A A . 50 ALA HB2 1 1
10 19770 1 1 50 ALA HB3 H 19.317 7.091 -1.083 1.00 . A A . 50 ALA HB3 1 1
10 19771 1 1 50 ALA N N 19.710 5.301 0.701 1.00 . A A . 50 ALA N 1 1
10 19772 1 1 50 ALA O O 16.599 6.478 1.698 1.00 . A A . 50 ALA O 1 1
10 19773 1 1 51 ILE C C 15.333 3.914 1.232 1.00 . A A . 51 ILE C 1 1
10 19774 1 1 51 ILE CA C 15.702 4.549 -0.078 1.00 . A A . 51 ILE CA 1 1
10 19775 1 1 51 ILE CB C 15.516 3.506 -1.161 1.00 . A A . 51 ILE CB 1 1
10 19776 1 1 51 ILE CD1 C 14.521 5.127 -2.867 1.00 . A A . 51 ILE CD1 1 1
10 19777 1 1 51 ILE CG1 C 15.644 4.138 -2.559 1.00 . A A . 51 ILE CG1 1 1
10 19778 1 1 51 ILE CG2 C 14.146 2.822 -0.970 1.00 . A A . 51 ILE CG2 1 1
10 19779 1 1 51 ILE H H 17.768 4.675 -0.615 1.00 . A A . 51 ILE H 1 1
10 19780 1 1 51 ILE HA H 15.031 5.386 -0.271 1.00 . A A . 51 ILE HA 1 1
10 19781 1 1 51 ILE HB H 16.296 2.752 -1.050 1.00 . A A . 51 ILE HB 1 1
10 19782 1 1 51 ILE HD11 H 14.879 5.874 -3.575 1.00 . A A . 51 ILE HD11 1 1
10 19783 1 1 51 ILE HD12 H 13.675 4.592 -3.299 1.00 . A A . 51 ILE HD12 1 1
10 19784 1 1 51 ILE HD13 H 14.208 5.619 -1.946 1.00 . A A . 51 ILE HD13 1 1
10 19785 1 1 51 ILE HG12 H 16.600 4.657 -2.626 1.00 . A A . 51 ILE HG12 1 1
10 19786 1 1 51 ILE HG13 H 15.621 3.342 -3.304 1.00 . A A . 51 ILE HG13 1 1
10 19787 1 1 51 ILE HG21 H 13.796 2.435 -1.927 1.00 . A A . 51 ILE HG21 1 1
10 19788 1 1 51 ILE HG22 H 13.428 3.548 -0.587 1.00 . A A . 51 ILE HG22 1 1
10 19789 1 1 51 ILE HG23 H 14.246 2.001 -0.260 1.00 . A A . 51 ILE HG23 1 1
10 19790 1 1 51 ILE N N 17.066 5.043 0.010 1.00 . A A . 51 ILE N 1 1
10 19791 1 1 51 ILE O O 14.250 4.150 1.766 1.00 . A A . 51 ILE O 1 1
10 19792 1 1 52 SER C C 15.821 3.426 4.132 1.00 . A A . 52 SER C 1 1
10 19793 1 1 52 SER CA C 15.974 2.410 3.031 1.00 . A A . 52 SER CA 1 1
10 19794 1 1 52 SER CB C 17.095 1.438 3.444 1.00 . A A . 52 SER CB 1 1
10 19795 1 1 52 SER H H 17.126 2.938 1.314 1.00 . A A . 52 SER H 1 1
10 19796 1 1 52 SER HA H 15.043 1.852 2.935 1.00 . A A . 52 SER HA 1 1
10 19797 1 1 52 SER HB2 H 18.045 1.973 3.467 1.00 . A A . 52 SER HB2 1 1
10 19798 1 1 52 SER HB3 H 16.881 1.040 4.436 1.00 . A A . 52 SER HB3 1 1
10 19799 1 1 52 SER HG H 17.882 -0.234 2.780 1.00 . A A . 52 SER HG 1 1
10 19800 1 1 52 SER N N 16.243 3.088 1.781 1.00 . A A . 52 SER N 1 1
10 19801 1 1 52 SER O O 14.960 3.282 4.999 1.00 . A A . 52 SER O 1 1
10 19802 1 1 52 SER OG O 17.182 0.366 2.514 1.00 . A A . 52 SER OG 1 1
10 19803 1 1 53 GLY C C 15.292 6.209 5.103 1.00 . A A . 53 GLY C 1 1
10 19804 1 1 53 GLY CA C 16.611 5.490 5.160 1.00 . A A . 53 GLY CA 1 1
10 19805 1 1 53 GLY H H 17.365 4.555 3.394 1.00 . A A . 53 GLY H 1 1
10 19806 1 1 53 GLY HA2 H 16.720 5.016 6.136 1.00 . A A . 53 GLY HA2 1 1
10 19807 1 1 53 GLY HA3 H 17.419 6.206 5.014 1.00 . A A . 53 GLY HA3 1 1
10 19808 1 1 53 GLY N N 16.675 4.477 4.127 1.00 . A A . 53 GLY N 1 1
10 19809 1 1 53 GLY O O 14.672 6.453 6.136 1.00 . A A . 53 GLY O 1 1
10 19810 1 1 54 VAL C C 12.462 6.355 4.135 1.00 . A A . 54 VAL C 1 1
10 19811 1 1 54 VAL CA C 13.576 7.293 3.759 1.00 . A A . 54 VAL CA 1 1
10 19812 1 1 54 VAL CB C 13.325 7.811 2.359 1.00 . A A . 54 VAL CB 1 1
10 19813 1 1 54 VAL CG1 C 11.893 8.387 2.271 1.00 . A A . 54 VAL CG1 1 1
10 19814 1 1 54 VAL CG2 C 14.389 8.876 2.037 1.00 . A A . 54 VAL CG2 1 1
10 19815 1 1 54 VAL H H 15.377 6.375 3.060 1.00 . A A . 54 VAL H 1 1
10 19816 1 1 54 VAL HA H 13.575 8.135 4.451 1.00 . A A . 54 VAL HA 1 1
10 19817 1 1 54 VAL HB H 13.421 6.987 1.653 1.00 . A A . 54 VAL HB 1 1
10 19818 1 1 54 VAL HG11 H 11.713 8.760 1.263 1.00 . A A . 54 VAL HG11 1 1
10 19819 1 1 54 VAL HG12 H 11.785 9.203 2.985 1.00 . A A . 54 VAL HG12 1 1
10 19820 1 1 54 VAL HG13 H 11.172 7.603 2.503 1.00 . A A . 54 VAL HG13 1 1
10 19821 1 1 54 VAL HG21 H 15.096 8.946 2.863 1.00 . A A . 54 VAL HG21 1 1
10 19822 1 1 54 VAL HG22 H 14.921 8.594 1.128 1.00 . A A . 54 VAL HG22 1 1
10 19823 1 1 54 VAL HG23 H 13.905 9.841 1.890 1.00 . A A . 54 VAL HG23 1 1
10 19824 1 1 54 VAL N N 14.836 6.587 3.886 1.00 . A A . 54 VAL N 1 1
10 19825 1 1 54 VAL O O 11.556 6.723 4.886 1.00 . A A . 54 VAL O 1 1
10 19826 1 1 55 SER C C 10.213 4.586 3.290 1.00 . A A . 55 SER C 1 1
10 19827 1 1 55 SER CA C 11.503 4.115 3.908 1.00 . A A . 55 SER CA 1 1
10 19828 1 1 55 SER CB C 11.277 3.891 5.423 1.00 . A A . 55 SER CB 1 1
10 19829 1 1 55 SER H H 13.294 4.857 3.017 1.00 . A A . 55 SER H 1 1
10 19830 1 1 55 SER HA H 11.789 3.169 3.450 1.00 . A A . 55 SER HA 1 1
10 19831 1 1 55 SER HB2 H 12.234 3.947 5.941 1.00 . A A . 55 SER HB2 1 1
10 19832 1 1 55 SER HB3 H 10.615 4.668 5.805 1.00 . A A . 55 SER HB3 1 1
10 19833 1 1 55 SER HG H 10.492 2.521 6.596 1.00 . A A . 55 SER HG 1 1
10 19834 1 1 55 SER N N 12.521 5.105 3.619 1.00 . A A . 55 SER N 1 1
10 19835 1 1 55 SER O O 10.195 5.530 2.501 1.00 . A A . 55 SER O 1 1
10 19836 1 1 55 SER OG O 10.687 2.614 5.660 1.00 . A A . 55 SER OG 1 1
10 19837 1 1 56 THR C C 6.956 4.677 4.266 1.00 . A A . 56 THR C 1 1
10 19838 1 1 56 THR CA C 7.816 4.318 3.093 1.00 . A A . 56 THR CA 1 1
10 19839 1 1 56 THR CB C 7.120 3.229 2.312 1.00 . A A . 56 THR CB 1 1
10 19840 1 1 56 THR CG2 C 5.783 3.766 1.775 1.00 . A A . 56 THR CG2 1 1
10 19841 1 1 56 THR H H 9.148 3.126 4.254 1.00 . A A . 56 THR H 1 1
10 19842 1 1 56 THR HA H 7.947 5.193 2.457 1.00 . A A . 56 THR HA 1 1
10 19843 1 1 56 THR HB H 6.931 2.379 2.968 1.00 . A A . 56 THR HB 1 1
10 19844 1 1 56 THR HG1 H 7.495 2.121 0.736 1.00 . A A . 56 THR HG1 1 1
10 19845 1 1 56 THR HG21 H 5.277 2.983 1.210 1.00 . A A . 56 THR HG21 1 1
10 19846 1 1 56 THR HG22 H 5.970 4.620 1.124 1.00 . A A . 56 THR HG22 1 1
10 19847 1 1 56 THR HG23 H 5.154 4.076 2.609 1.00 . A A . 56 THR HG23 1 1
10 19848 1 1 56 THR N N 9.092 3.915 3.626 1.00 . A A . 56 THR N 1 1
10 19849 1 1 56 THR O O 6.689 3.842 5.134 1.00 . A A . 56 THR O 1 1
10 19850 1 1 56 THR OG1 O 7.942 2.813 1.229 1.00 . A A . 56 THR OG1 1 1
10 19851 1 1 57 SER C C 5.003 7.653 4.998 1.00 . A A . 57 SER C 1 1
10 19852 1 1 57 SER CA C 5.668 6.375 5.416 1.00 . A A . 57 SER CA 1 1
10 19853 1 1 57 SER CB C 6.449 6.645 6.719 1.00 . A A . 57 SER CB 1 1
10 19854 1 1 57 SER H H 6.769 6.610 3.606 1.00 . A A . 57 SER H 1 1
10 19855 1 1 57 SER HA H 4.908 5.616 5.601 1.00 . A A . 57 SER HA 1 1
10 19856 1 1 57 SER HB2 H 7.027 5.760 6.983 1.00 . A A . 57 SER HB2 1 1
10 19857 1 1 57 SER HB3 H 7.126 7.486 6.564 1.00 . A A . 57 SER HB3 1 1
10 19858 1 1 57 SER HG H 6.050 7.121 8.584 1.00 . A A . 57 SER HG 1 1
10 19859 1 1 57 SER N N 6.510 5.951 4.327 1.00 . A A . 57 SER N 1 1
10 19860 1 1 57 SER O O 5.670 8.653 4.726 1.00 . A A . 57 SER O 1 1
10 19861 1 1 57 SER OG O 5.551 6.956 7.780 1.00 . A A . 57 SER OG 1 1
10 19862 1 1 58 ARG C C 3.286 9.225 3.169 1.00 . A A . 58 ARG C 1 1
10 19863 1 1 58 ARG CA C 2.890 8.813 4.569 1.00 . A A . 58 ARG CA 1 1
10 19864 1 1 58 ARG CB C 3.113 10.002 5.536 1.00 . A A . 58 ARG CB 1 1
10 19865 1 1 58 ARG CD C 2.099 12.035 6.686 1.00 . A A . 58 ARG CD 1 1
10 19866 1 1 58 ARG CG C 1.866 10.877 5.709 1.00 . A A . 58 ARG CG 1 1
10 19867 1 1 58 ARG CZ C 0.434 13.750 5.984 1.00 . A A . 58 ARG CZ 1 1
10 19868 1 1 58 ARG H H 3.157 6.782 5.161 1.00 . A A . 58 ARG H 1 1
10 19869 1 1 58 ARG HA H 1.830 8.558 4.570 1.00 . A A . 58 ARG HA 1 1
10 19870 1 1 58 ARG HB2 H 3.409 9.613 6.510 1.00 . A A . 58 ARG HB2 1 1
10 19871 1 1 58 ARG HB3 H 3.920 10.621 5.144 1.00 . A A . 58 ARG HB3 1 1
10 19872 1 1 58 ARG HD2 H 2.432 11.641 7.646 1.00 . A A . 58 ARG HD2 1 1
10 19873 1 1 58 ARG HD3 H 2.854 12.709 6.284 1.00 . A A . 58 ARG HD3 1 1
10 19874 1 1 58 ARG HE H 0.211 12.546 7.647 1.00 . A A . 58 ARG HE 1 1
10 19875 1 1 58 ARG HG2 H 1.590 11.289 4.738 1.00 . A A . 58 ARG HG2 1 1
10 19876 1 1 58 ARG HG3 H 1.048 10.260 6.078 1.00 . A A . 58 ARG HG3 1 1
10 19877 1 1 58 ARG HH11 H 2.130 13.615 4.813 1.00 . A A . 58 ARG HH11 1 1
10 19878 1 1 58 ARG HH12 H 0.965 14.814 4.296 1.00 . A A . 58 ARG HH12 1 1
10 19879 1 1 58 ARG HH21 H -1.356 14.147 6.931 1.00 . A A . 58 ARG HH21 1 1
10 19880 1 1 58 ARG HH22 H -1.036 15.119 5.512 1.00 . A A . 58 ARG HH22 1 1
10 19881 1 1 58 ARG N N 3.649 7.636 4.940 1.00 . A A . 58 ARG N 1 1
10 19882 1 1 58 ARG NE N 0.810 12.772 6.866 1.00 . A A . 58 ARG NE 1 1
10 19883 1 1 58 ARG NH1 N 1.247 14.089 4.940 1.00 . A A . 58 ARG NH1 1 1
10 19884 1 1 58 ARG NH2 N -0.755 14.395 6.158 1.00 . A A . 58 ARG NH2 1 1
10 19885 1 1 58 ARG O O 3.824 8.431 2.398 1.00 . A A . 58 ARG O 1 1
10 19886 1 1 59 GLY C C 4.669 11.680 1.575 1.00 . A A . 59 GLY C 1 1
10 19887 1 1 59 GLY CA C 3.342 10.987 1.492 1.00 . A A . 59 GLY CA 1 1
10 19888 1 1 59 GLY H H 2.548 11.115 3.465 1.00 . A A . 59 GLY H 1 1
10 19889 1 1 59 GLY HA2 H 3.408 10.151 0.796 1.00 . A A . 59 GLY HA2 1 1
10 19890 1 1 59 GLY HA3 H 2.581 11.689 1.151 1.00 . A A . 59 GLY HA3 1 1
10 19891 1 1 59 GLY N N 3.003 10.499 2.807 1.00 . A A . 59 GLY N 1 1
10 19892 1 1 59 GLY O O 5.162 12.212 0.586 1.00 . A A . 59 GLY O 1 1
10 19893 1 1 60 SER C C 7.586 11.587 2.142 1.00 . A A . 60 SER C 1 1
10 19894 1 1 60 SER CA C 6.565 12.336 2.951 1.00 . A A . 60 SER CA 1 1
10 19895 1 1 60 SER CB C 7.041 12.349 4.416 1.00 . A A . 60 SER CB 1 1
10 19896 1 1 60 SER H H 4.837 11.248 3.569 1.00 . A A . 60 SER H 1 1
10 19897 1 1 60 SER HA H 6.502 13.361 2.587 1.00 . A A . 60 SER HA 1 1
10 19898 1 1 60 SER HB2 H 7.043 11.330 4.804 1.00 . A A . 60 SER HB2 1 1
10 19899 1 1 60 SER HB3 H 8.051 12.756 4.465 1.00 . A A . 60 SER HB3 1 1
10 19900 1 1 60 SER HG H 6.475 13.153 6.116 1.00 . A A . 60 SER HG 1 1
10 19901 1 1 60 SER N N 5.281 11.693 2.778 1.00 . A A . 60 SER N 1 1
10 19902 1 1 60 SER O O 8.468 12.183 1.527 1.00 . A A . 60 SER O 1 1
10 19903 1 1 60 SER OG O 6.171 13.150 5.205 1.00 . A A . 60 SER OG 1 1
10 19904 1 1 61 SER C C 8.244 9.647 -0.073 1.00 . A A . 61 SER C 1 1
10 19905 1 1 61 SER CA C 8.413 9.417 1.403 1.00 . A A . 61 SER CA 1 1
10 19906 1 1 61 SER CB C 8.215 7.915 1.662 1.00 . A A . 61 SER CB 1 1
10 19907 1 1 61 SER H H 6.728 9.803 2.649 1.00 . A A . 61 SER H 1 1
10 19908 1 1 61 SER HA H 9.427 9.694 1.690 1.00 . A A . 61 SER HA 1 1
10 19909 1 1 61 SER HB2 H 7.179 7.647 1.455 1.00 . A A . 61 SER HB2 1 1
10 19910 1 1 61 SER HB3 H 8.875 7.345 1.008 1.00 . A A . 61 SER HB3 1 1
10 19911 1 1 61 SER HG H 7.867 8.025 3.589 1.00 . A A . 61 SER HG 1 1
10 19912 1 1 61 SER N N 7.478 10.242 2.134 1.00 . A A . 61 SER N 1 1
10 19913 1 1 61 SER O O 9.190 9.495 -0.838 1.00 . A A . 61 SER O 1 1
10 19914 1 1 61 SER OG O 8.517 7.613 3.016 1.00 . A A . 61 SER OG 1 1
10 19915 1 1 62 GLU C C 7.667 11.336 -2.425 1.00 . A A . 62 GLU C 1 1
10 19916 1 1 62 GLU CA C 6.759 10.249 -1.912 1.00 . A A . 62 GLU CA 1 1
10 19917 1 1 62 GLU CB C 5.300 10.666 -2.195 1.00 . A A . 62 GLU CB 1 1
10 19918 1 1 62 GLU CD C 3.523 11.153 -3.880 1.00 . A A . 62 GLU CD 1 1
10 19919 1 1 62 GLU CG C 4.996 10.798 -3.699 1.00 . A A . 62 GLU CG 1 1
10 19920 1 1 62 GLU H H 6.282 10.174 0.165 1.00 . A A . 62 GLU H 1 1
10 19921 1 1 62 GLU HA H 6.972 9.328 -2.455 1.00 . A A . 62 GLU HA 1 1
10 19922 1 1 62 GLU HB2 H 4.630 9.922 -1.764 1.00 . A A . 62 GLU HB2 1 1
10 19923 1 1 62 GLU HB3 H 5.115 11.628 -1.717 1.00 . A A . 62 GLU HB3 1 1
10 19924 1 1 62 GLU HG2 H 5.617 11.584 -4.129 1.00 . A A . 62 GLU HG2 1 1
10 19925 1 1 62 GLU HG3 H 5.208 9.852 -4.198 1.00 . A A . 62 GLU HG3 1 1
10 19926 1 1 62 GLU N N 7.023 10.033 -0.506 1.00 . A A . 62 GLU N 1 1
10 19927 1 1 62 GLU O O 8.136 11.274 -3.560 1.00 . A A . 62 GLU O 1 1
10 19928 1 1 62 GLU OE1 O 2.808 11.280 -2.852 1.00 . A A . 62 GLU OE1 1 1
10 19929 1 1 62 GLU OE2 O 3.097 11.302 -5.055 1.00 . A A . 62 GLU OE2 1 1
10 19930 1 1 63 ALA C C 10.147 12.950 -2.348 1.00 . A A . 63 ALA C 1 1
10 19931 1 1 63 ALA CA C 8.772 13.464 -2.015 1.00 . A A . 63 ALA CA 1 1
10 19932 1 1 63 ALA CB C 8.947 14.515 -0.906 1.00 . A A . 63 ALA CB 1 1
10 19933 1 1 63 ALA H H 7.526 12.375 -0.668 1.00 . A A . 63 ALA H 1 1
10 19934 1 1 63 ALA HA H 8.340 13.937 -2.896 1.00 . A A . 63 ALA HA 1 1
10 19935 1 1 63 ALA HB1 H 7.972 14.918 -0.631 1.00 . A A . 63 ALA HB1 1 1
10 19936 1 1 63 ALA HB2 H 9.407 14.050 -0.035 1.00 . A A . 63 ALA HB2 1 1
10 19937 1 1 63 ALA HB3 H 9.585 15.321 -1.267 1.00 . A A . 63 ALA HB3 1 1
10 19938 1 1 63 ALA N N 7.927 12.368 -1.595 1.00 . A A . 63 ALA N 1 1
10 19939 1 1 63 ALA O O 10.725 13.312 -3.373 1.00 . A A . 63 ALA O 1 1
10 19940 1 1 64 THR C C 11.983 10.605 -2.860 1.00 . A A . 64 THR C 1 1
10 19941 1 1 64 THR CA C 12.019 11.555 -1.702 1.00 . A A . 64 THR CA 1 1
10 19942 1 1 64 THR CB C 12.576 10.816 -0.522 1.00 . A A . 64 THR CB 1 1
10 19943 1 1 64 THR CG2 C 13.997 10.330 -0.865 1.00 . A A . 64 THR CG2 1 1
10 19944 1 1 64 THR H H 10.175 11.803 -0.661 1.00 . A A . 64 THR H 1 1
10 19945 1 1 64 THR HA H 12.689 12.379 -1.947 1.00 . A A . 64 THR HA 1 1
10 19946 1 1 64 THR HB H 11.943 9.957 -0.299 1.00 . A A . 64 THR HB 1 1
10 19947 1 1 64 THR HG1 H 12.979 11.198 1.361 1.00 . A A . 64 THR HG1 1 1
10 19948 1 1 64 THR HG21 H 14.259 10.656 -1.872 1.00 . A A . 64 THR HG21 1 1
10 19949 1 1 64 THR HG22 H 14.030 9.242 -0.815 1.00 . A A . 64 THR HG22 1 1
10 19950 1 1 64 THR HG23 H 14.706 10.749 -0.151 1.00 . A A . 64 THR HG23 1 1
10 19951 1 1 64 THR N N 10.695 12.086 -1.480 1.00 . A A . 64 THR N 1 1
10 19952 1 1 64 THR O O 12.901 10.569 -3.664 1.00 . A A . 64 THR O 1 1
10 19953 1 1 64 THR OG1 O 12.622 11.676 0.608 1.00 . A A . 64 THR OG1 1 1
10 19954 1 1 65 LEU C C 10.777 9.536 -5.349 1.00 . A A . 65 LEU C 1 1
10 19955 1 1 65 LEU CA C 10.810 8.824 -4.025 1.00 . A A . 65 LEU CA 1 1
10 19956 1 1 65 LEU CB C 9.551 7.946 -3.918 1.00 . A A . 65 LEU CB 1 1
10 19957 1 1 65 LEU CD1 C 8.257 6.282 -2.505 1.00 . A A . 65 LEU CD1 1 1
10 19958 1 1 65 LEU CD2 C 10.739 5.933 -2.909 1.00 . A A . 65 LEU CD2 1 1
10 19959 1 1 65 LEU CG C 9.613 6.967 -2.733 1.00 . A A . 65 LEU CG 1 1
10 19960 1 1 65 LEU H H 10.172 9.864 -2.274 1.00 . A A . 65 LEU H 1 1
10 19961 1 1 65 LEU HA H 11.688 8.179 -3.997 1.00 . A A . 65 LEU HA 1 1
10 19962 1 1 65 LEU HB2 H 8.679 8.589 -3.801 1.00 . A A . 65 LEU HB2 1 1
10 19963 1 1 65 LEU HB3 H 9.446 7.372 -4.840 1.00 . A A . 65 LEU HB3 1 1
10 19964 1 1 65 LEU HD11 H 8.333 5.596 -1.661 1.00 . A A . 65 LEU HD11 1 1
10 19965 1 1 65 LEU HD12 H 7.500 7.036 -2.292 1.00 . A A . 65 LEU HD12 1 1
10 19966 1 1 65 LEU HD13 H 7.975 5.726 -3.399 1.00 . A A . 65 LEU HD13 1 1
10 19967 1 1 65 LEU HD21 H 11.686 6.450 -3.069 1.00 . A A . 65 LEU HD21 1 1
10 19968 1 1 65 LEU HD22 H 10.809 5.316 -2.013 1.00 . A A . 65 LEU HD22 1 1
10 19969 1 1 65 LEU HD23 H 10.521 5.301 -3.769 1.00 . A A . 65 LEU HD23 1 1
10 19970 1 1 65 LEU HG H 9.839 7.549 -1.840 1.00 . A A . 65 LEU HG 1 1
10 19971 1 1 65 LEU N N 10.913 9.794 -2.957 1.00 . A A . 65 LEU N 1 1
10 19972 1 1 65 LEU O O 11.373 9.074 -6.321 1.00 . A A . 65 LEU O 1 1
10 19973 1 1 66 GLN C C 11.377 11.931 -6.997 1.00 . A A . 66 GLN C 1 1
10 19974 1 1 66 GLN CA C 10.002 11.419 -6.667 1.00 . A A . 66 GLN CA 1 1
10 19975 1 1 66 GLN CB C 9.041 12.626 -6.618 1.00 . A A . 66 GLN CB 1 1
10 19976 1 1 66 GLN CD C 7.741 11.839 -8.585 1.00 . A A . 66 GLN CD 1 1
10 19977 1 1 66 GLN CG C 7.632 12.287 -7.131 1.00 . A A . 66 GLN CG 1 1
10 19978 1 1 66 GLN H H 9.583 11.026 -4.608 1.00 . A A . 66 GLN H 1 1
10 19979 1 1 66 GLN HA H 9.679 10.744 -7.459 1.00 . A A . 66 GLN HA 1 1
10 19980 1 1 66 GLN HB2 H 8.963 12.968 -5.586 1.00 . A A . 66 GLN HB2 1 1
10 19981 1 1 66 GLN HB3 H 9.453 13.431 -7.226 1.00 . A A . 66 GLN HB3 1 1
10 19982 1 1 66 GLN HE21 H 8.829 13.512 -9.084 1.00 . A A . 66 GLN HE21 1 1
10 19983 1 1 66 GLN HE22 H 8.528 12.402 -10.401 1.00 . A A . 66 GLN HE22 1 1
10 19984 1 1 66 GLN HG2 H 7.208 11.482 -6.530 1.00 . A A . 66 GLN HG2 1 1
10 19985 1 1 66 GLN HG3 H 6.995 13.168 -7.064 1.00 . A A . 66 GLN HG3 1 1
10 19986 1 1 66 GLN N N 10.069 10.682 -5.424 1.00 . A A . 66 GLN N 1 1
10 19987 1 1 66 GLN NE2 N 8.424 12.654 -9.429 1.00 . A A . 66 GLN NE2 1 1
10 19988 1 1 66 GLN O O 11.816 11.865 -8.146 1.00 . A A . 66 GLN O 1 1
10 19989 1 1 66 GLN OE1 O 7.238 10.787 -8.960 1.00 . A A . 66 GLN OE1 1 1
10 19990 1 1 67 ALA C C 14.319 11.855 -6.608 1.00 . A A . 67 ALA C 1 1
10 19991 1 1 67 ALA CA C 13.413 12.984 -6.195 1.00 . A A . 67 ALA CA 1 1
10 19992 1 1 67 ALA CB C 14.009 13.639 -4.935 1.00 . A A . 67 ALA CB 1 1
10 19993 1 1 67 ALA H H 11.677 12.505 -5.058 1.00 . A A . 67 ALA H 1 1
10 19994 1 1 67 ALA HA H 13.380 13.723 -6.996 1.00 . A A . 67 ALA HA 1 1
10 19995 1 1 67 ALA HB1 H 13.370 14.462 -4.616 1.00 . A A . 67 ALA HB1 1 1
10 19996 1 1 67 ALA HB2 H 15.006 14.020 -5.161 1.00 . A A . 67 ALA HB2 1 1
10 19997 1 1 67 ALA HB3 H 14.075 12.899 -4.138 1.00 . A A . 67 ALA HB3 1 1
10 19998 1 1 67 ALA N N 12.084 12.466 -5.982 1.00 . A A . 67 ALA N 1 1
10 19999 1 1 67 ALA O O 15.181 12.026 -7.462 1.00 . A A . 67 ALA O 1 1
10 20000 1 1 68 MET C C 14.750 9.097 -7.724 1.00 . A A . 68 MET C 1 1
10 20001 1 1 68 MET CA C 14.978 9.531 -6.297 1.00 . A A . 68 MET CA 1 1
10 20002 1 1 68 MET CB C 14.711 8.326 -5.377 1.00 . A A . 68 MET CB 1 1
10 20003 1 1 68 MET CE C 17.118 7.728 -3.249 1.00 . A A . 68 MET CE 1 1
10 20004 1 1 68 MET CG C 15.768 7.228 -5.530 1.00 . A A . 68 MET CG 1 1
10 20005 1 1 68 MET H H 13.412 10.571 -5.298 1.00 . A A . 68 MET H 1 1
10 20006 1 1 68 MET HA H 16.021 9.827 -6.186 1.00 . A A . 68 MET HA 1 1
10 20007 1 1 68 MET HB2 H 14.701 8.666 -4.341 1.00 . A A . 68 MET HB2 1 1
10 20008 1 1 68 MET HB3 H 13.734 7.908 -5.622 1.00 . A A . 68 MET HB3 1 1
10 20009 1 1 68 MET HE1 H 18.017 8.032 -2.713 1.00 . A A . 68 MET HE1 1 1
10 20010 1 1 68 MET HE2 H 16.845 6.714 -2.955 1.00 . A A . 68 MET HE2 1 1
10 20011 1 1 68 MET HE3 H 16.302 8.409 -3.005 1.00 . A A . 68 MET HE3 1 1
10 20012 1 1 68 MET HG2 H 15.482 6.380 -4.907 1.00 . A A . 68 MET HG2 1 1
10 20013 1 1 68 MET HG3 H 15.796 6.907 -6.571 1.00 . A A . 68 MET HG3 1 1
10 20014 1 1 68 MET N N 14.143 10.666 -5.989 1.00 . A A . 68 MET N 1 1
10 20015 1 1 68 MET O O 15.693 8.717 -8.410 1.00 . A A . 68 MET O 1 1
10 20016 1 1 68 MET SD S 17.431 7.775 -5.037 1.00 . A A . 68 MET SD 1 1
10 20017 1 1 69 ASN C C 13.978 9.647 -10.498 1.00 . A A . 69 ASN C 1 1
10 20018 1 1 69 ASN CA C 13.221 8.716 -9.576 1.00 . A A . 69 ASN CA 1 1
10 20019 1 1 69 ASN CB C 11.718 8.746 -9.939 1.00 . A A . 69 ASN CB 1 1
10 20020 1 1 69 ASN CG C 11.461 8.321 -11.383 1.00 . A A . 69 ASN CG 1 1
10 20021 1 1 69 ASN H H 12.723 9.408 -7.613 1.00 . A A . 69 ASN H 1 1
10 20022 1 1 69 ASN HA H 13.595 7.702 -9.722 1.00 . A A . 69 ASN HA 1 1
10 20023 1 1 69 ASN HB2 H 11.183 8.067 -9.275 1.00 . A A . 69 ASN HB2 1 1
10 20024 1 1 69 ASN HB3 H 11.337 9.757 -9.794 1.00 . A A . 69 ASN HB3 1 1
10 20025 1 1 69 ASN HD21 H 10.699 9.016 -13.163 1.00 . A A . 69 ASN HD21 1 1
10 20026 1 1 69 ASN HD22 H 10.655 10.158 -11.838 1.00 . A A . 69 ASN HD22 1 1
10 20027 1 1 69 ASN N N 13.485 9.115 -8.208 1.00 . A A . 69 ASN N 1 1
10 20028 1 1 69 ASN ND2 N 10.890 9.243 -12.197 1.00 . A A . 69 ASN ND2 1 1
10 20029 1 1 69 ASN O O 14.596 9.211 -11.475 1.00 . A A . 69 ASN O 1 1
10 20030 1 1 69 ASN OD1 O 11.765 7.199 -11.778 1.00 . A A . 69 ASN OD1 1 1
10 20031 1 1 70 MET C C 16.144 11.655 -10.857 1.00 . A A . 70 MET C 1 1
10 20032 1 1 70 MET CA C 14.667 11.927 -11.002 1.00 . A A . 70 MET CA 1 1
10 20033 1 1 70 MET CB C 14.407 13.386 -10.574 1.00 . A A . 70 MET CB 1 1
10 20034 1 1 70 MET CE C 13.578 15.373 -12.978 1.00 . A A . 70 MET CE 1 1
10 20035 1 1 70 MET CG C 12.972 13.840 -10.860 1.00 . A A . 70 MET CG 1 1
10 20036 1 1 70 MET H H 13.428 11.278 -9.390 1.00 . A A . 70 MET H 1 1
10 20037 1 1 70 MET HA H 14.380 11.802 -12.046 1.00 . A A . 70 MET HA 1 1
10 20038 1 1 70 MET HB2 H 14.602 13.481 -9.506 1.00 . A A . 70 MET HB2 1 1
10 20039 1 1 70 MET HB3 H 15.093 14.036 -11.117 1.00 . A A . 70 MET HB3 1 1
10 20040 1 1 70 MET HE1 H 13.504 15.625 -14.036 1.00 . A A . 70 MET HE1 1 1
10 20041 1 1 70 MET HE2 H 14.619 15.174 -12.724 1.00 . A A . 70 MET HE2 1 1
10 20042 1 1 70 MET HE3 H 13.211 16.207 -12.380 1.00 . A A . 70 MET HE3 1 1
10 20043 1 1 70 MET HG2 H 12.281 13.155 -10.367 1.00 . A A . 70 MET HG2 1 1
10 20044 1 1 70 MET HG3 H 12.835 14.838 -10.444 1.00 . A A . 70 MET HG3 1 1
10 20045 1 1 70 MET N N 13.953 10.963 -10.194 1.00 . A A . 70 MET N 1 1
10 20046 1 1 70 MET O O 16.915 11.815 -11.802 1.00 . A A . 70 MET O 1 1
10 20047 1 1 70 MET SD S 12.578 13.895 -12.636 1.00 . A A . 70 MET SD 1 1
10 20048 1 1 71 ALA C C 18.426 9.825 -10.225 1.00 . A A . 71 ALA C 1 1
10 20049 1 1 71 ALA CA C 17.950 10.968 -9.363 1.00 . A A . 71 ALA CA 1 1
10 20050 1 1 71 ALA CB C 18.213 10.598 -7.891 1.00 . A A . 71 ALA CB 1 1
10 20051 1 1 71 ALA H H 15.885 11.145 -8.894 1.00 . A A . 71 ALA H 1 1
10 20052 1 1 71 ALA HA H 18.538 11.853 -9.607 1.00 . A A . 71 ALA HA 1 1
10 20053 1 1 71 ALA HB1 H 17.914 11.426 -7.249 1.00 . A A . 71 ALA HB1 1 1
10 20054 1 1 71 ALA HB2 H 17.636 9.710 -7.632 1.00 . A A . 71 ALA HB2 1 1
10 20055 1 1 71 ALA HB3 H 19.275 10.394 -7.752 1.00 . A A . 71 ALA HB3 1 1
10 20056 1 1 71 ALA N N 16.563 11.251 -9.636 1.00 . A A . 71 ALA N 1 1
10 20057 1 1 71 ALA O O 19.579 9.817 -10.652 1.00 . A A . 71 ALA O 1 1
10 20058 1 1 72 PHE C C 18.302 8.194 -12.661 1.00 . A A . 72 PHE C 1 1
10 20059 1 1 72 PHE CA C 17.983 7.681 -11.292 1.00 . A A . 72 PHE CA 1 1
10 20060 1 1 72 PHE CB C 16.898 6.599 -11.483 1.00 . A A . 72 PHE CB 1 1
10 20061 1 1 72 PHE CD1 C 15.110 5.731 -9.992 1.00 . A A . 72 PHE CD1 1 1
10 20062 1 1 72 PHE CD2 C 17.366 5.467 -9.307 1.00 . A A . 72 PHE CD2 1 1
10 20063 1 1 72 PHE CE1 C 14.686 5.106 -8.848 1.00 . A A . 72 PHE CE1 1 1
10 20064 1 1 72 PHE CE2 C 16.939 4.840 -8.161 1.00 . A A . 72 PHE CE2 1 1
10 20065 1 1 72 PHE CG C 16.453 5.919 -10.232 1.00 . A A . 72 PHE CG 1 1
10 20066 1 1 72 PHE CZ C 15.599 4.661 -7.930 1.00 . A A . 72 PHE CZ 1 1
10 20067 1 1 72 PHE H H 16.626 8.835 -10.106 1.00 . A A . 72 PHE H 1 1
10 20068 1 1 72 PHE HA H 18.874 7.230 -10.855 1.00 . A A . 72 PHE HA 1 1
10 20069 1 1 72 PHE HB2 H 16.029 7.061 -11.953 1.00 . A A . 72 PHE HB2 1 1
10 20070 1 1 72 PHE HB3 H 17.293 5.840 -12.158 1.00 . A A . 72 PHE HB3 1 1
10 20071 1 1 72 PHE HD1 H 14.384 6.080 -10.711 1.00 . A A . 72 PHE HD1 1 1
10 20072 1 1 72 PHE HD2 H 18.423 5.605 -9.482 1.00 . A A . 72 PHE HD2 1 1
10 20073 1 1 72 PHE HE1 H 13.630 4.965 -8.671 1.00 . A A . 72 PHE HE1 1 1
10 20074 1 1 72 PHE HE2 H 17.661 4.488 -7.439 1.00 . A A . 72 PHE HE2 1 1
10 20075 1 1 72 PHE HZ H 15.266 4.170 -7.028 1.00 . A A . 72 PHE HZ 1 1
10 20076 1 1 72 PHE N N 17.563 8.807 -10.481 1.00 . A A . 72 PHE N 1 1
10 20077 1 1 72 PHE O O 19.315 7.827 -13.255 1.00 . A A . 72 PHE O 1 1
10 20078 1 1 73 ALA C C 18.888 10.440 -14.512 1.00 . A A . 73 ALA C 1 1
10 20079 1 1 73 ALA CA C 17.632 9.610 -14.509 1.00 . A A . 73 ALA CA 1 1
10 20080 1 1 73 ALA CB C 16.468 10.497 -14.987 1.00 . A A . 73 ALA CB 1 1
10 20081 1 1 73 ALA H H 16.612 9.347 -12.659 1.00 . A A . 73 ALA H 1 1
10 20082 1 1 73 ALA HA H 17.755 8.786 -15.211 1.00 . A A . 73 ALA HA 1 1
10 20083 1 1 73 ALA HB1 H 15.546 9.916 -14.992 1.00 . A A . 73 ALA HB1 1 1
10 20084 1 1 73 ALA HB2 H 16.676 10.858 -15.994 1.00 . A A . 73 ALA HB2 1 1
10 20085 1 1 73 ALA HB3 H 16.357 11.347 -14.312 1.00 . A A . 73 ALA HB3 1 1
10 20086 1 1 73 ALA N N 17.424 9.069 -13.191 1.00 . A A . 73 ALA N 1 1
10 20087 1 1 73 ALA O O 19.664 10.398 -15.461 1.00 . A A . 73 ALA O 1 1
10 20088 1 1 74 SER C C 21.529 11.244 -13.295 1.00 . A A . 74 SER C 1 1
10 20089 1 1 74 SER CA C 20.275 12.078 -13.356 1.00 . A A . 74 SER CA 1 1
10 20090 1 1 74 SER CB C 20.265 12.991 -12.115 1.00 . A A . 74 SER CB 1 1
10 20091 1 1 74 SER H H 18.448 11.214 -12.671 1.00 . A A . 74 SER H 1 1
10 20092 1 1 74 SER HA H 20.313 12.702 -14.249 1.00 . A A . 74 SER HA 1 1
10 20093 1 1 74 SER HB2 H 20.161 12.380 -11.219 1.00 . A A . 74 SER HB2 1 1
10 20094 1 1 74 SER HB3 H 21.201 13.547 -12.067 1.00 . A A . 74 SER HB3 1 1
10 20095 1 1 74 SER HG H 19.179 14.469 -11.412 1.00 . A A . 74 SER HG 1 1
10 20096 1 1 74 SER N N 19.108 11.224 -13.435 1.00 . A A . 74 SER N 1 1
10 20097 1 1 74 SER O O 22.529 11.576 -13.926 1.00 . A A . 74 SER O 1 1
10 20098 1 1 74 SER OG O 19.177 13.905 -12.189 1.00 . A A . 74 SER OG 1 1
10 20099 1 1 75 SER C C 23.011 8.683 -13.722 1.00 . A A . 75 SER C 1 1
10 20100 1 1 75 SER CA C 22.690 9.300 -12.389 1.00 . A A . 75 SER CA 1 1
10 20101 1 1 75 SER CB C 22.509 8.157 -11.374 1.00 . A A . 75 SER CB 1 1
10 20102 1 1 75 SER H H 20.667 9.890 -12.021 1.00 . A A . 75 SER H 1 1
10 20103 1 1 75 SER HA H 23.530 9.920 -12.076 1.00 . A A . 75 SER HA 1 1
10 20104 1 1 75 SER HB2 H 21.632 7.570 -11.644 1.00 . A A . 75 SER HB2 1 1
10 20105 1 1 75 SER HB3 H 23.391 7.517 -11.388 1.00 . A A . 75 SER HB3 1 1
10 20106 1 1 75 SER HG H 22.221 7.972 -9.440 1.00 . A A . 75 SER HG 1 1
10 20107 1 1 75 SER N N 21.511 10.137 -12.518 1.00 . A A . 75 SER N 1 1
10 20108 1 1 75 SER O O 24.171 8.637 -14.136 1.00 . A A . 75 SER O 1 1
10 20109 1 1 75 SER OG O 22.333 8.690 -10.067 1.00 . A A . 75 SER OG 1 1
10 20110 1 1 76 MET C C 22.656 8.642 -16.677 1.00 . A A . 76 MET C 1 1
10 20111 1 1 76 MET CA C 22.187 7.579 -15.720 1.00 . A A . 76 MET CA 1 1
10 20112 1 1 76 MET CB C 20.915 6.928 -16.294 1.00 . A A . 76 MET CB 1 1
10 20113 1 1 76 MET CE C 22.301 4.495 -13.897 1.00 . A A . 76 MET CE 1 1
10 20114 1 1 76 MET CG C 20.471 5.673 -15.522 1.00 . A A . 76 MET CG 1 1
10 20115 1 1 76 MET H H 21.039 8.248 -14.053 1.00 . A A . 76 MET H 1 1
10 20116 1 1 76 MET HA H 22.963 6.819 -15.627 1.00 . A A . 76 MET HA 1 1
10 20117 1 1 76 MET HB2 H 20.107 7.658 -16.274 1.00 . A A . 76 MET HB2 1 1
10 20118 1 1 76 MET HB3 H 21.109 6.646 -17.329 1.00 . A A . 76 MET HB3 1 1
10 20119 1 1 76 MET HE1 H 23.070 3.746 -13.709 1.00 . A A . 76 MET HE1 1 1
10 20120 1 1 76 MET HE2 H 22.724 5.491 -13.772 1.00 . A A . 76 MET HE2 1 1
10 20121 1 1 76 MET HE3 H 21.480 4.357 -13.193 1.00 . A A . 76 MET HE3 1 1
10 20122 1 1 76 MET HG2 H 20.309 5.943 -14.478 1.00 . A A . 76 MET HG2 1 1
10 20123 1 1 76 MET HG3 H 19.529 5.323 -15.945 1.00 . A A . 76 MET HG3 1 1
10 20124 1 1 76 MET N N 21.974 8.189 -14.430 1.00 . A A . 76 MET N 1 1
10 20125 1 1 76 MET O O 23.504 8.390 -17.531 1.00 . A A . 76 MET O 1 1
10 20126 1 1 76 MET SD S 21.679 4.311 -15.596 1.00 . A A . 76 MET SD 1 1
10 20127 1 1 77 ALA C C 23.932 11.268 -17.250 1.00 . A A . 77 ALA C 1 1
10 20128 1 1 77 ALA CA C 22.468 10.958 -17.423 1.00 . A A . 77 ALA CA 1 1
10 20129 1 1 77 ALA CB C 21.674 12.248 -17.143 1.00 . A A . 77 ALA CB 1 1
10 20130 1 1 77 ALA H H 21.406 10.021 -15.832 1.00 . A A . 77 ALA H 1 1
10 20131 1 1 77 ALA HA H 22.293 10.656 -18.456 1.00 . A A . 77 ALA HA 1 1
10 20132 1 1 77 ALA HB1 H 20.609 12.052 -17.261 1.00 . A A . 77 ALA HB1 1 1
10 20133 1 1 77 ALA HB2 H 21.982 13.022 -17.846 1.00 . A A . 77 ALA HB2 1 1
10 20134 1 1 77 ALA HB3 H 21.872 12.582 -16.125 1.00 . A A . 77 ALA HB3 1 1
10 20135 1 1 77 ALA N N 22.098 9.865 -16.551 1.00 . A A . 77 ALA N 1 1
10 20136 1 1 77 ALA O O 24.615 11.571 -18.221 1.00 . A A . 77 ALA O 1 1
10 20137 1 1 78 GLU C C 26.695 10.511 -16.517 1.00 . A A . 78 GLU C 1 1
10 20138 1 1 78 GLU CA C 25.851 11.511 -15.775 1.00 . A A . 78 GLU CA 1 1
10 20139 1 1 78 GLU CB C 26.252 11.469 -14.287 1.00 . A A . 78 GLU CB 1 1
10 20140 1 1 78 GLU CD C 25.958 12.437 -12.003 1.00 . A A . 78 GLU CD 1 1
10 20141 1 1 78 GLU CG C 25.670 12.646 -13.487 1.00 . A A . 78 GLU CG 1 1
10 20142 1 1 78 GLU H H 23.861 10.956 -15.224 1.00 . A A . 78 GLU H 1 1
10 20143 1 1 78 GLU HA H 26.063 12.507 -16.166 1.00 . A A . 78 GLU HA 1 1
10 20144 1 1 78 GLU HB2 H 25.897 10.535 -13.851 1.00 . A A . 78 GLU HB2 1 1
10 20145 1 1 78 GLU HB3 H 27.339 11.502 -14.217 1.00 . A A . 78 GLU HB3 1 1
10 20146 1 1 78 GLU HG2 H 26.131 13.576 -13.821 1.00 . A A . 78 GLU HG2 1 1
10 20147 1 1 78 GLU HG3 H 24.593 12.697 -13.646 1.00 . A A . 78 GLU HG3 1 1
10 20148 1 1 78 GLU N N 24.452 11.210 -16.003 1.00 . A A . 78 GLU N 1 1
10 20149 1 1 78 GLU O O 27.723 10.864 -17.096 1.00 . A A . 78 GLU O 1 1
10 20150 1 1 78 GLU OE1 O 26.350 11.301 -11.624 1.00 . A A . 78 GLU OE1 1 1
10 20151 1 1 78 GLU OE2 O 25.787 13.415 -11.230 1.00 . A A . 78 GLU OE2 1 1
10 20152 1 1 79 LEU C C 26.975 8.494 -18.686 1.00 . A A . 79 LEU C 1 1
10 20153 1 1 79 LEU CA C 27.032 8.204 -17.207 1.00 . A A . 79 LEU CA 1 1
10 20154 1 1 79 LEU CB C 26.478 6.782 -16.979 1.00 . A A . 79 LEU CB 1 1
10 20155 1 1 79 LEU CD1 C 25.928 4.968 -15.289 1.00 . A A . 79 LEU CD1 1 1
10 20156 1 1 79 LEU CD2 C 28.185 6.124 -15.212 1.00 . A A . 79 LEU CD2 1 1
10 20157 1 1 79 LEU CG C 26.690 6.280 -15.538 1.00 . A A . 79 LEU CG 1 1
10 20158 1 1 79 LEU H H 25.438 8.977 -16.011 1.00 . A A . 79 LEU H 1 1
10 20159 1 1 79 LEU HA H 28.070 8.238 -16.878 1.00 . A A . 79 LEU HA 1 1
10 20160 1 1 79 LEU HB2 H 25.410 6.780 -17.199 1.00 . A A . 79 LEU HB2 1 1
10 20161 1 1 79 LEU HB3 H 26.981 6.099 -17.663 1.00 . A A . 79 LEU HB3 1 1
10 20162 1 1 79 LEU HD11 H 24.874 5.109 -15.528 1.00 . A A . 79 LEU HD11 1 1
10 20163 1 1 79 LEU HD12 H 26.342 4.182 -15.920 1.00 . A A . 79 LEU HD12 1 1
10 20164 1 1 79 LEU HD13 H 26.029 4.683 -14.241 1.00 . A A . 79 LEU HD13 1 1
10 20165 1 1 79 LEU HD21 H 28.698 7.067 -15.398 1.00 . A A . 79 LEU HD21 1 1
10 20166 1 1 79 LEU HD22 H 28.615 5.346 -15.843 1.00 . A A . 79 LEU HD22 1 1
10 20167 1 1 79 LEU HD23 H 28.301 5.847 -14.164 1.00 . A A . 79 LEU HD23 1 1
10 20168 1 1 79 LEU HG H 26.282 7.032 -14.863 1.00 . A A . 79 LEU HG 1 1
10 20169 1 1 79 LEU N N 26.280 9.227 -16.509 1.00 . A A . 79 LEU N 1 1
10 20170 1 1 79 LEU O O 27.958 8.323 -19.405 1.00 . A A . 79 LEU O 1 1
10 20171 1 1 80 VAL C C 26.495 10.397 -20.953 1.00 . A A . 80 VAL C 1 1
10 20172 1 1 80 VAL CA C 25.604 9.242 -20.565 1.00 . A A . 80 VAL CA 1 1
10 20173 1 1 80 VAL CB C 24.175 9.610 -20.891 1.00 . A A . 80 VAL CB 1 1
10 20174 1 1 80 VAL CG1 C 24.102 10.141 -22.337 1.00 . A A . 80 VAL CG1 1 1
10 20175 1 1 80 VAL CG2 C 23.295 8.363 -20.684 1.00 . A A . 80 VAL CG2 1 1
10 20176 1 1 80 VAL H H 25.020 9.061 -18.523 1.00 . A A . 80 VAL H 1 1
10 20177 1 1 80 VAL HA H 25.885 8.369 -21.154 1.00 . A A . 80 VAL HA 1 1
10 20178 1 1 80 VAL HB H 23.845 10.393 -20.209 1.00 . A A . 80 VAL HB 1 1
10 20179 1 1 80 VAL HG11 H 23.072 10.407 -22.575 1.00 . A A . 80 VAL HG11 1 1
10 20180 1 1 80 VAL HG12 H 24.446 9.368 -23.025 1.00 . A A . 80 VAL HG12 1 1
10 20181 1 1 80 VAL HG13 H 24.736 11.022 -22.433 1.00 . A A . 80 VAL HG13 1 1
10 20182 1 1 80 VAL HG21 H 22.258 8.607 -20.915 1.00 . A A . 80 VAL HG21 1 1
10 20183 1 1 80 VAL HG22 H 23.636 7.565 -21.344 1.00 . A A . 80 VAL HG22 1 1
10 20184 1 1 80 VAL HG23 H 23.369 8.034 -19.648 1.00 . A A . 80 VAL HG23 1 1
10 20185 1 1 80 VAL N N 25.793 8.938 -19.161 1.00 . A A . 80 VAL N 1 1
10 20186 1 1 80 VAL O O 27.118 10.374 -22.006 1.00 . A A . 80 VAL O 1 1
10 20187 1 1 81 ILE C C 28.828 12.210 -20.572 1.00 . A A . 81 ILE C 1 1
10 20188 1 1 81 ILE CA C 27.389 12.602 -20.408 1.00 . A A . 81 ILE CA 1 1
10 20189 1 1 81 ILE CB C 27.349 13.654 -19.332 1.00 . A A . 81 ILE CB 1 1
10 20190 1 1 81 ILE CD1 C 25.742 15.121 -17.998 1.00 . A A . 81 ILE CD1 1 1
10 20191 1 1 81 ILE CG1 C 25.960 14.301 -19.269 1.00 . A A . 81 ILE CG1 1 1
10 20192 1 1 81 ILE CG2 C 28.447 14.691 -19.649 1.00 . A A . 81 ILE CG2 1 1
10 20193 1 1 81 ILE H H 26.074 11.403 -19.225 1.00 . A A . 81 ILE H 1 1
10 20194 1 1 81 ILE HA H 27.034 13.039 -21.342 1.00 . A A . 81 ILE HA 1 1
10 20195 1 1 81 ILE HB H 27.568 13.188 -18.371 1.00 . A A . 81 ILE HB 1 1
10 20196 1 1 81 ILE HD11 H 24.742 15.553 -18.010 1.00 . A A . 81 ILE HD11 1 1
10 20197 1 1 81 ILE HD12 H 25.847 14.474 -17.126 1.00 . A A . 81 ILE HD12 1 1
10 20198 1 1 81 ILE HD13 H 26.483 15.919 -17.949 1.00 . A A . 81 ILE HD13 1 1
10 20199 1 1 81 ILE HG12 H 25.843 14.958 -20.130 1.00 . A A . 81 ILE HG12 1 1
10 20200 1 1 81 ILE HG13 H 25.204 13.517 -19.317 1.00 . A A . 81 ILE HG13 1 1
10 20201 1 1 81 ILE HG21 H 28.173 15.655 -19.221 1.00 . A A . 81 ILE HG21 1 1
10 20202 1 1 81 ILE HG22 H 29.394 14.359 -19.222 1.00 . A A . 81 ILE HG22 1 1
10 20203 1 1 81 ILE HG23 H 28.552 14.790 -20.730 1.00 . A A . 81 ILE HG23 1 1
10 20204 1 1 81 ILE N N 26.581 11.437 -20.098 1.00 . A A . 81 ILE N 1 1
10 20205 1 1 81 ILE O O 29.508 12.675 -21.489 1.00 . A A . 81 ILE O 1 1
10 20206 1 1 82 ALA C C 31.064 10.344 -21.053 1.00 . A A . 82 ALA C 1 1
10 20207 1 1 82 ALA CA C 30.711 10.941 -19.719 1.00 . A A . 82 ALA CA 1 1
10 20208 1 1 82 ALA CB C 31.064 9.910 -18.631 1.00 . A A . 82 ALA CB 1 1
10 20209 1 1 82 ALA H H 28.710 10.926 -18.988 1.00 . A A . 82 ALA H 1 1
10 20210 1 1 82 ALA HA H 31.322 11.831 -19.564 1.00 . A A . 82 ALA HA 1 1
10 20211 1 1 82 ALA HB1 H 30.818 10.317 -17.651 1.00 . A A . 82 ALA HB1 1 1
10 20212 1 1 82 ALA HB2 H 32.130 9.686 -18.675 1.00 . A A . 82 ALA HB2 1 1
10 20213 1 1 82 ALA HB3 H 30.494 8.996 -18.799 1.00 . A A . 82 ALA HB3 1 1
10 20214 1 1 82 ALA N N 29.321 11.326 -19.686 1.00 . A A . 82 ALA N 1 1
10 20215 1 1 82 ALA O O 32.136 10.613 -21.583 1.00 . A A . 82 ALA O 1 1
10 20216 1 1 83 GLU C C 29.982 9.764 -24.049 1.00 . A A . 83 GLU C 1 1
10 20217 1 1 83 GLU CA C 30.507 8.921 -22.911 1.00 . A A . 83 GLU CA 1 1
10 20218 1 1 83 GLU CB C 29.919 7.503 -23.064 1.00 . A A . 83 GLU CB 1 1
10 20219 1 1 83 GLU CD C 29.901 5.131 -22.293 1.00 . A A . 83 GLU CD 1 1
10 20220 1 1 83 GLU CG C 30.554 6.495 -22.093 1.00 . A A . 83 GLU CG 1 1
10 20221 1 1 83 GLU H H 29.287 9.343 -21.204 1.00 . A A . 83 GLU H 1 1
10 20222 1 1 83 GLU HA H 31.592 8.859 -22.996 1.00 . A A . 83 GLU HA 1 1
10 20223 1 1 83 GLU HB2 H 28.846 7.543 -22.881 1.00 . A A . 83 GLU HB2 1 1
10 20224 1 1 83 GLU HB3 H 30.092 7.162 -24.085 1.00 . A A . 83 GLU HB3 1 1
10 20225 1 1 83 GLU HG2 H 31.623 6.420 -22.292 1.00 . A A . 83 GLU HG2 1 1
10 20226 1 1 83 GLU HG3 H 30.397 6.827 -21.067 1.00 . A A . 83 GLU HG3 1 1
10 20227 1 1 83 GLU N N 30.178 9.530 -21.643 1.00 . A A . 83 GLU N 1 1
10 20228 1 1 83 GLU O O 30.371 9.555 -25.187 1.00 . A A . 83 GLU O 1 1
10 20229 1 1 83 GLU OE1 O 28.894 5.053 -23.047 1.00 . A A . 83 GLU OE1 1 1
10 20230 1 1 83 GLU OE2 O 30.406 4.146 -21.695 1.00 . A A . 83 GLU OE2 1 1
10 20231 1 1 84 ASP C C 29.596 12.404 -25.499 1.00 . A A . 84 ASP C 1 1
10 20232 1 1 84 ASP CA C 28.540 11.554 -24.846 1.00 . A A . 84 ASP CA 1 1
10 20233 1 1 84 ASP CB C 27.408 12.487 -24.357 1.00 . A A . 84 ASP CB 1 1
10 20234 1 1 84 ASP CG C 26.662 13.154 -25.506 1.00 . A A . 84 ASP CG 1 1
10 20235 1 1 84 ASP H H 28.840 10.935 -22.818 1.00 . A A . 84 ASP H 1 1
10 20236 1 1 84 ASP HA H 28.128 10.881 -25.598 1.00 . A A . 84 ASP HA 1 1
10 20237 1 1 84 ASP HB2 H 26.701 11.906 -23.765 1.00 . A A . 84 ASP HB2 1 1
10 20238 1 1 84 ASP HB3 H 27.843 13.263 -23.726 1.00 . A A . 84 ASP HB3 1 1
10 20239 1 1 84 ASP N N 29.105 10.752 -23.775 1.00 . A A . 84 ASP N 1 1
10 20240 1 1 84 ASP O O 29.706 12.425 -26.721 1.00 . A A . 84 ASP O 1 1
10 20241 1 1 84 ASP OD1 O 27.075 14.270 -25.913 1.00 . A A . 84 ASP OD1 1 1
10 20242 1 1 84 ASP OD2 O 25.667 12.552 -25.989 1.00 . A A . 84 ASP OD2 1 1
10 20243 1 1 85 VAL C C 32.495 13.165 -25.867 1.00 . A A . 85 VAL C 1 1
10 20244 1 1 85 VAL CA C 31.393 14.004 -25.280 1.00 . A A . 85 VAL CA 1 1
10 20245 1 1 85 VAL CB C 31.999 14.948 -24.270 1.00 . A A . 85 VAL CB 1 1
10 20246 1 1 85 VAL CG1 C 33.160 15.716 -24.933 1.00 . A A . 85 VAL CG1 1 1
10 20247 1 1 85 VAL CG2 C 30.889 15.887 -23.763 1.00 . A A . 85 VAL CG2 1 1
10 20248 1 1 85 VAL H H 30.282 13.090 -23.700 1.00 . A A . 85 VAL H 1 1
10 20249 1 1 85 VAL HA H 30.936 14.590 -26.077 1.00 . A A . 85 VAL HA 1 1
10 20250 1 1 85 VAL HB H 32.387 14.371 -23.431 1.00 . A A . 85 VAL HB 1 1
10 20251 1 1 85 VAL HG11 H 33.603 16.401 -24.210 1.00 . A A . 85 VAL HG11 1 1
10 20252 1 1 85 VAL HG12 H 33.916 15.009 -25.274 1.00 . A A . 85 VAL HG12 1 1
10 20253 1 1 85 VAL HG13 H 32.782 16.282 -25.785 1.00 . A A . 85 VAL HG13 1 1
10 20254 1 1 85 VAL HG21 H 31.305 16.579 -23.031 1.00 . A A . 85 VAL HG21 1 1
10 20255 1 1 85 VAL HG22 H 30.099 15.298 -23.298 1.00 . A A . 85 VAL HG22 1 1
10 20256 1 1 85 VAL HG23 H 30.477 16.449 -24.601 1.00 . A A . 85 VAL HG23 1 1
10 20257 1 1 85 VAL N N 30.388 13.140 -24.703 1.00 . A A . 85 VAL N 1 1
10 20258 1 1 85 VAL O O 32.982 13.433 -26.965 1.00 . A A . 85 VAL O 1 1
10 20259 1 1 86 ASN C C 33.625 10.483 -26.805 1.00 . A A . 86 ASN C 1 1
10 20260 1 1 86 ASN CA C 33.995 11.276 -25.569 1.00 . A A . 86 ASN CA 1 1
10 20261 1 1 86 ASN CB C 34.451 10.313 -24.459 1.00 . A A . 86 ASN CB 1 1
10 20262 1 1 86 ASN CG C 35.222 11.058 -23.371 1.00 . A A . 86 ASN CG 1 1
10 20263 1 1 86 ASN H H 32.446 11.916 -24.256 1.00 . A A . 86 ASN H 1 1
10 20264 1 1 86 ASN HA H 34.838 11.920 -25.823 1.00 . A A . 86 ASN HA 1 1
10 20265 1 1 86 ASN HB2 H 33.576 9.836 -24.016 1.00 . A A . 86 ASN HB2 1 1
10 20266 1 1 86 ASN HB3 H 35.095 9.548 -24.892 1.00 . A A . 86 ASN HB3 1 1
10 20267 1 1 86 ASN HD21 H 33.540 11.221 -22.195 1.00 . A A . 86 ASN HD21 1 1
10 20268 1 1 86 ASN HD22 H 34.985 11.949 -21.529 1.00 . A A . 86 ASN HD22 1 1
10 20269 1 1 86 ASN N N 32.907 12.118 -25.132 1.00 . A A . 86 ASN N 1 1
10 20270 1 1 86 ASN ND2 N 34.522 11.442 -22.271 1.00 . A A . 86 ASN ND2 1 1
10 20271 1 1 86 ASN O O 34.453 10.321 -27.700 1.00 . A A . 86 ASN O 1 1
10 20272 1 1 86 ASN OD1 O 36.411 11.318 -23.512 1.00 . A A . 86 ASN OD1 1 1
10 20273 1 1 87 ASN C C 30.501 9.163 -28.125 1.00 . A A . 87 ASN C 1 1
10 20274 1 1 87 ASN CA C 32.010 9.186 -28.053 1.00 . A A . 87 ASN CA 1 1
10 20275 1 1 87 ASN CB C 32.515 7.727 -27.989 1.00 . A A . 87 ASN CB 1 1
10 20276 1 1 87 ASN CG C 32.379 7.009 -29.325 1.00 . A A . 87 ASN CG 1 1
10 20277 1 1 87 ASN H H 31.720 10.111 -26.145 1.00 . A A . 87 ASN H 1 1
10 20278 1 1 87 ASN HA H 32.406 9.666 -28.948 1.00 . A A . 87 ASN HA 1 1
10 20279 1 1 87 ASN HB2 H 33.564 7.727 -27.692 1.00 . A A . 87 ASN HB2 1 1
10 20280 1 1 87 ASN HB3 H 31.934 7.188 -27.241 1.00 . A A . 87 ASN HB3 1 1
10 20281 1 1 87 ASN HD21 H 33.766 5.597 -28.769 1.00 . A A . 87 ASN HD21 1 1
10 20282 1 1 87 ASN HD22 H 33.093 5.389 -30.370 1.00 . A A . 87 ASN HD22 1 1
10 20283 1 1 87 ASN N N 32.385 9.961 -26.890 1.00 . A A . 87 ASN N 1 1
10 20284 1 1 87 ASN ND2 N 33.144 5.904 -29.503 1.00 . A A . 87 ASN ND2 1 1
10 20285 1 1 87 ASN O O 29.848 8.277 -27.565 1.00 . A A . 87 ASN O 1 1
10 20286 1 1 87 ASN OD1 O 31.609 7.418 -30.190 1.00 . A A . 87 ASN OD1 1 1
10 20287 1 1 88 PRO C C 27.867 9.069 -29.742 1.00 . A A . 88 PRO C 1 1
10 20288 1 1 88 PRO CA C 28.479 10.202 -28.970 1.00 . A A . 88 PRO CA 1 1
10 20289 1 1 88 PRO CB C 28.245 11.536 -29.687 1.00 . A A . 88 PRO CB 1 1
10 20290 1 1 88 PRO CD C 30.633 11.161 -29.585 1.00 . A A . 88 PRO CD 1 1
10 20291 1 1 88 PRO CG C 29.540 11.779 -30.455 1.00 . A A . 88 PRO CG 1 1
10 20292 1 1 88 PRO HA H 28.031 10.244 -27.977 1.00 . A A . 88 PRO HA 1 1
10 20293 1 1 88 PRO HB2 H 27.398 11.464 -30.370 1.00 . A A . 88 PRO HB2 1 1
10 20294 1 1 88 PRO HB3 H 28.080 12.332 -28.961 1.00 . A A . 88 PRO HB3 1 1
10 20295 1 1 88 PRO HD2 H 31.426 10.737 -30.201 1.00 . A A . 88 PRO HD2 1 1
10 20296 1 1 88 PRO HD3 H 31.040 11.905 -28.900 1.00 . A A . 88 PRO HD3 1 1
10 20297 1 1 88 PRO HG2 H 29.502 11.282 -31.424 1.00 . A A . 88 PRO HG2 1 1
10 20298 1 1 88 PRO HG3 H 29.712 12.847 -30.587 1.00 . A A . 88 PRO HG3 1 1
10 20299 1 1 88 PRO N N 29.929 10.108 -28.839 1.00 . A A . 88 PRO N 1 1
10 20300 1 1 88 PRO O O 26.670 8.808 -29.625 1.00 . A A . 88 PRO O 1 1
10 20301 1 1 89 ASP C C 27.738 6.167 -30.396 1.00 . A A . 89 ASP C 1 1
10 20302 1 1 89 ASP CA C 28.161 7.261 -31.340 1.00 . A A . 89 ASP CA 1 1
10 20303 1 1 89 ASP CB C 29.192 6.673 -32.327 1.00 . A A . 89 ASP CB 1 1
10 20304 1 1 89 ASP CG C 29.485 7.613 -33.489 1.00 . A A . 89 ASP CG 1 1
10 20305 1 1 89 ASP H H 29.658 8.609 -30.624 1.00 . A A . 89 ASP H 1 1
10 20306 1 1 89 ASP HA H 27.290 7.603 -31.899 1.00 . A A . 89 ASP HA 1 1
10 20307 1 1 89 ASP HB2 H 30.121 6.480 -31.790 1.00 . A A . 89 ASP HB2 1 1
10 20308 1 1 89 ASP HB3 H 28.809 5.731 -32.721 1.00 . A A . 89 ASP HB3 1 1
10 20309 1 1 89 ASP N N 28.680 8.364 -30.558 1.00 . A A . 89 ASP N 1 1
10 20310 1 1 89 ASP O O 26.711 5.513 -30.594 1.00 . A A . 89 ASP O 1 1
10 20311 1 1 89 ASP OD1 O 28.708 8.584 -33.680 1.00 . A A . 89 ASP OD1 1 1
10 20312 1 1 89 ASP OD2 O 30.492 7.368 -34.203 1.00 . A A . 89 ASP OD2 1 1
10 20313 1 1 90 SER C C 26.960 5.283 -27.664 1.00 . A A . 90 SER C 1 1
10 20314 1 1 90 SER CA C 28.239 4.926 -28.361 1.00 . A A . 90 SER CA 1 1
10 20315 1 1 90 SER CB C 29.333 4.765 -27.287 1.00 . A A . 90 SER CB 1 1
10 20316 1 1 90 SER H H 29.369 6.520 -29.214 1.00 . A A . 90 SER H 1 1
10 20317 1 1 90 SER HA H 28.108 3.975 -28.879 1.00 . A A . 90 SER HA 1 1
10 20318 1 1 90 SER HB2 H 29.519 5.731 -26.815 1.00 . A A . 90 SER HB2 1 1
10 20319 1 1 90 SER HB3 H 28.997 4.054 -26.532 1.00 . A A . 90 SER HB3 1 1
10 20320 1 1 90 SER HG H 31.210 4.196 -27.201 1.00 . A A . 90 SER HG 1 1
10 20321 1 1 90 SER N N 28.542 5.953 -29.333 1.00 . A A . 90 SER N 1 1
10 20322 1 1 90 SER O O 26.142 4.419 -27.370 1.00 . A A . 90 SER O 1 1
10 20323 1 1 90 SER OG O 30.536 4.292 -27.878 1.00 . A A . 90 SER OG 1 1
10 20324 1 1 91 ILE C C 24.374 6.792 -27.537 1.00 . A A . 91 ILE C 1 1
10 20325 1 1 91 ILE CA C 25.587 7.043 -26.690 1.00 . A A . 91 ILE CA 1 1
10 20326 1 1 91 ILE CB C 25.632 8.500 -26.315 1.00 . A A . 91 ILE CB 1 1
10 20327 1 1 91 ILE CD1 C 26.450 7.848 -23.988 1.00 . A A . 91 ILE CD1 1 1
10 20328 1 1 91 ILE CG1 C 26.692 8.714 -25.225 1.00 . A A . 91 ILE CG1 1 1
10 20329 1 1 91 ILE CG2 C 24.231 8.951 -25.851 1.00 . A A . 91 ILE CG2 1 1
10 20330 1 1 91 ILE H H 27.479 7.258 -27.646 1.00 . A A . 91 ILE H 1 1
10 20331 1 1 91 ILE HA H 25.484 6.462 -25.773 1.00 . A A . 91 ILE HA 1 1
10 20332 1 1 91 ILE HB H 25.913 9.079 -27.195 1.00 . A A . 91 ILE HB 1 1
10 20333 1 1 91 ILE HD11 H 26.855 8.350 -23.108 1.00 . A A . 91 ILE HD11 1 1
10 20334 1 1 91 ILE HD12 H 26.945 6.885 -24.116 1.00 . A A . 91 ILE HD12 1 1
10 20335 1 1 91 ILE HD13 H 25.380 7.692 -23.857 1.00 . A A . 91 ILE HD13 1 1
10 20336 1 1 91 ILE HG12 H 27.674 8.478 -25.636 1.00 . A A . 91 ILE HG12 1 1
10 20337 1 1 91 ILE HG13 H 26.677 9.762 -24.926 1.00 . A A . 91 ILE HG13 1 1
10 20338 1 1 91 ILE HG21 H 24.326 9.812 -25.191 1.00 . A A . 91 ILE HG21 1 1
10 20339 1 1 91 ILE HG22 H 23.745 8.135 -25.316 1.00 . A A . 91 ILE HG22 1 1
10 20340 1 1 91 ILE HG23 H 23.631 9.223 -26.720 1.00 . A A . 91 ILE HG23 1 1
10 20341 1 1 91 ILE N N 26.774 6.586 -27.376 1.00 . A A . 91 ILE N 1 1
10 20342 1 1 91 ILE O O 23.335 6.418 -27.017 1.00 . A A . 91 ILE O 1 1
10 20343 1 1 92 ALA C C 22.859 5.348 -29.567 1.00 . A A . 92 ALA C 1 1
10 20344 1 1 92 ALA CA C 23.301 6.783 -29.705 1.00 . A A . 92 ALA CA 1 1
10 20345 1 1 92 ALA CB C 23.577 7.060 -31.194 1.00 . A A . 92 ALA CB 1 1
10 20346 1 1 92 ALA H H 25.333 7.301 -29.276 1.00 . A A . 92 ALA H 1 1
10 20347 1 1 92 ALA HA H 22.495 7.435 -29.368 1.00 . A A . 92 ALA HA 1 1
10 20348 1 1 92 ALA HB1 H 23.899 8.094 -31.318 1.00 . A A . 92 ALA HB1 1 1
10 20349 1 1 92 ALA HB2 H 22.667 6.891 -31.770 1.00 . A A . 92 ALA HB2 1 1
10 20350 1 1 92 ALA HB3 H 24.361 6.390 -31.548 1.00 . A A . 92 ALA HB3 1 1
10 20351 1 1 92 ALA N N 24.461 6.998 -28.866 1.00 . A A . 92 ALA N 1 1
10 20352 1 1 92 ALA O O 21.665 5.061 -29.464 1.00 . A A . 92 ALA O 1 1
10 20353 1 1 93 GLU C C 23.004 2.756 -28.006 1.00 . A A . 93 GLU C 1 1
10 20354 1 1 93 GLU CA C 23.494 3.008 -29.413 1.00 . A A . 93 GLU CA 1 1
10 20355 1 1 93 GLU CB C 24.695 2.079 -29.675 1.00 . A A . 93 GLU CB 1 1
10 20356 1 1 93 GLU CD C 26.385 1.232 -31.306 1.00 . A A . 93 GLU CD 1 1
10 20357 1 1 93 GLU CG C 25.120 2.070 -31.152 1.00 . A A . 93 GLU CG 1 1
10 20358 1 1 93 GLU H H 24.794 4.687 -29.644 1.00 . A A . 93 GLU H 1 1
10 20359 1 1 93 GLU HA H 22.697 2.761 -30.114 1.00 . A A . 93 GLU HA 1 1
10 20360 1 1 93 GLU HB2 H 25.537 2.408 -29.066 1.00 . A A . 93 GLU HB2 1 1
10 20361 1 1 93 GLU HB3 H 24.422 1.064 -29.384 1.00 . A A . 93 GLU HB3 1 1
10 20362 1 1 93 GLU HG2 H 24.322 1.640 -31.758 1.00 . A A . 93 GLU HG2 1 1
10 20363 1 1 93 GLU HG3 H 25.317 3.091 -31.480 1.00 . A A . 93 GLU HG3 1 1
10 20364 1 1 93 GLU N N 23.827 4.410 -29.554 1.00 . A A . 93 GLU N 1 1
10 20365 1 1 93 GLU O O 22.071 1.983 -27.791 1.00 . A A . 93 GLU O 1 1
10 20366 1 1 93 GLU OE1 O 26.993 0.870 -30.264 1.00 . A A . 93 GLU OE1 1 1
10 20367 1 1 93 GLU OE2 O 26.758 0.945 -32.473 1.00 . A A . 93 GLU OE2 1 1
10 20368 1 1 94 LYS C C 21.873 3.697 -25.387 1.00 . A A . 94 LYS C 1 1
10 20369 1 1 94 LYS CA C 23.290 3.238 -25.624 1.00 . A A . 94 LYS CA 1 1
10 20370 1 1 94 LYS CB C 24.220 4.051 -24.711 1.00 . A A . 94 LYS CB 1 1
10 20371 1 1 94 LYS CD C 24.935 4.666 -22.378 1.00 . A A . 94 LYS CD 1 1
10 20372 1 1 94 LYS CE C 24.671 4.559 -20.876 1.00 . A A . 94 LYS CE 1 1
10 20373 1 1 94 LYS CG C 23.937 3.877 -23.222 1.00 . A A . 94 LYS CG 1 1
10 20374 1 1 94 LYS H H 24.395 4.043 -27.248 1.00 . A A . 94 LYS H 1 1
10 20375 1 1 94 LYS HA H 23.370 2.182 -25.365 1.00 . A A . 94 LYS HA 1 1
10 20376 1 1 94 LYS HB2 H 25.250 3.754 -24.908 1.00 . A A . 94 LYS HB2 1 1
10 20377 1 1 94 LYS HB3 H 24.108 5.106 -24.960 1.00 . A A . 94 LYS HB3 1 1
10 20378 1 1 94 LYS HD2 H 25.937 4.287 -22.581 1.00 . A A . 94 LYS HD2 1 1
10 20379 1 1 94 LYS HD3 H 24.891 5.715 -22.670 1.00 . A A . 94 LYS HD3 1 1
10 20380 1 1 94 LYS HE2 H 25.376 5.195 -20.341 1.00 . A A . 94 LYS HE2 1 1
10 20381 1 1 94 LYS HE3 H 23.654 4.891 -20.665 1.00 . A A . 94 LYS HE3 1 1
10 20382 1 1 94 LYS HG2 H 22.928 4.227 -23.006 1.00 . A A . 94 LYS HG2 1 1
10 20383 1 1 94 LYS HG3 H 24.012 2.820 -22.967 1.00 . A A . 94 LYS HG3 1 1
10 20384 1 1 94 LYS HZ1 H 24.656 3.105 -19.430 1.00 . A A . 94 LYS HZ1 1 1
10 20385 1 1 94 LYS HZ2 H 24.180 2.568 -20.915 1.00 . A A . 94 LYS HZ2 1 1
10 20386 1 1 94 LYS HZ3 H 25.776 2.852 -20.614 1.00 . A A . 94 LYS HZ3 1 1
10 20387 1 1 94 LYS N N 23.644 3.411 -27.012 1.00 . A A . 94 LYS N 1 1
10 20388 1 1 94 LYS NZ N 24.834 3.160 -20.423 1.00 . A A . 94 LYS NZ 1 1
10 20389 1 1 94 LYS O O 21.116 3.036 -24.684 1.00 . A A . 94 LYS O 1 1
10 20390 1 1 95 THR C C 19.154 4.403 -26.337 1.00 . A A . 95 THR C 1 1
10 20391 1 1 95 THR CA C 20.151 5.378 -25.779 1.00 . A A . 95 THR CA 1 1
10 20392 1 1 95 THR CB C 19.934 6.710 -26.457 1.00 . A A . 95 THR CB 1 1
10 20393 1 1 95 THR CG2 C 18.486 7.169 -26.222 1.00 . A A . 95 THR CG2 1 1
10 20394 1 1 95 THR H H 22.138 5.354 -26.554 1.00 . A A . 95 THR H 1 1
10 20395 1 1 95 THR HA H 19.970 5.494 -24.711 1.00 . A A . 95 THR HA 1 1
10 20396 1 1 95 THR HB H 20.111 6.603 -27.527 1.00 . A A . 95 THR HB 1 1
10 20397 1 1 95 THR HG1 H 20.690 8.519 -26.359 1.00 . A A . 95 THR HG1 1 1
10 20398 1 1 95 THR HG21 H 18.326 8.130 -26.710 1.00 . A A . 95 THR HG21 1 1
10 20399 1 1 95 THR HG22 H 18.306 7.271 -25.152 1.00 . A A . 95 THR HG22 1 1
10 20400 1 1 95 THR HG23 H 17.799 6.432 -26.638 1.00 . A A . 95 THR HG23 1 1
10 20401 1 1 95 THR N N 21.485 4.850 -25.971 1.00 . A A . 95 THR N 1 1
10 20402 1 1 95 THR O O 18.112 4.157 -25.730 1.00 . A A . 95 THR O 1 1
10 20403 1 1 95 THR OG1 O 20.833 7.675 -25.925 1.00 . A A . 95 THR OG1 1 1
10 20404 1 1 96 GLU C C 18.409 1.683 -27.220 1.00 . A A . 96 GLU C 1 1
10 20405 1 1 96 GLU CA C 18.532 2.885 -28.125 1.00 . A A . 96 GLU CA 1 1
10 20406 1 1 96 GLU CB C 19.001 2.398 -29.512 1.00 . A A . 96 GLU CB 1 1
10 20407 1 1 96 GLU CD C 18.524 1.050 -31.558 1.00 . A A . 96 GLU CD 1 1
10 20408 1 1 96 GLU CG C 18.002 1.436 -30.178 1.00 . A A . 96 GLU CG 1 1
10 20409 1 1 96 GLU H H 20.307 4.064 -27.996 1.00 . A A . 96 GLU H 1 1
10 20410 1 1 96 GLU HA H 17.553 3.354 -28.226 1.00 . A A . 96 GLU HA 1 1
10 20411 1 1 96 GLU HB2 H 19.144 3.263 -30.160 1.00 . A A . 96 GLU HB2 1 1
10 20412 1 1 96 GLU HB3 H 19.955 1.883 -29.395 1.00 . A A . 96 GLU HB3 1 1
10 20413 1 1 96 GLU HG2 H 17.894 0.541 -29.566 1.00 . A A . 96 GLU HG2 1 1
10 20414 1 1 96 GLU HG3 H 17.035 1.928 -30.279 1.00 . A A . 96 GLU HG3 1 1
10 20415 1 1 96 GLU N N 19.445 3.830 -27.525 1.00 . A A . 96 GLU N 1 1
10 20416 1 1 96 GLU O O 17.309 1.180 -26.991 1.00 . A A . 96 GLU O 1 1
10 20417 1 1 96 GLU OE1 O 19.626 1.530 -31.936 1.00 . A A . 96 GLU OE1 1 1
10 20418 1 1 96 GLU OE2 O 17.824 0.267 -32.252 1.00 . A A . 96 GLU OE2 1 1
10 20419 1 1 97 ALA C C 18.749 0.349 -24.561 1.00 . A A . 97 ALA C 1 1
10 20420 1 1 97 ALA CA C 19.530 0.039 -25.815 1.00 . A A . 97 ALA CA 1 1
10 20421 1 1 97 ALA CB C 20.943 -0.415 -25.400 1.00 . A A . 97 ALA CB 1 1
10 20422 1 1 97 ALA H H 20.432 1.644 -26.893 1.00 . A A . 97 ALA H 1 1
10 20423 1 1 97 ALA HA H 19.039 -0.781 -26.338 1.00 . A A . 97 ALA HA 1 1
10 20424 1 1 97 ALA HB1 H 21.528 -0.646 -26.290 1.00 . A A . 97 ALA HB1 1 1
10 20425 1 1 97 ALA HB2 H 21.432 0.383 -24.841 1.00 . A A . 97 ALA HB2 1 1
10 20426 1 1 97 ALA HB3 H 20.869 -1.305 -24.774 1.00 . A A . 97 ALA HB3 1 1
10 20427 1 1 97 ALA N N 19.552 1.195 -26.684 1.00 . A A . 97 ALA N 1 1
10 20428 1 1 97 ALA O O 17.970 -0.474 -24.089 1.00 . A A . 97 ALA O 1 1
10 20429 1 1 98 LEU C C 16.790 2.083 -23.035 1.00 . A A . 98 LEU C 1 1
10 20430 1 1 98 LEU CA C 18.260 1.935 -22.773 1.00 . A A . 98 LEU CA 1 1
10 20431 1 1 98 LEU CB C 18.765 3.256 -22.158 1.00 . A A . 98 LEU CB 1 1
10 20432 1 1 98 LEU CD1 C 20.726 4.514 -21.160 1.00 . A A . 98 LEU CD1 1 1
10 20433 1 1 98 LEU CD2 C 20.185 2.174 -20.349 1.00 . A A . 98 LEU CD2 1 1
10 20434 1 1 98 LEU CG C 20.174 3.135 -21.550 1.00 . A A . 98 LEU CG 1 1
10 20435 1 1 98 LEU H H 19.592 2.207 -24.421 1.00 . A A . 98 LEU H 1 1
10 20436 1 1 98 LEU HA H 18.399 1.140 -22.040 1.00 . A A . 98 LEU HA 1 1
10 20437 1 1 98 LEU HB2 H 18.781 4.023 -22.934 1.00 . A A . 98 LEU HB2 1 1
10 20438 1 1 98 LEU HB3 H 18.073 3.562 -21.374 1.00 . A A . 98 LEU HB3 1 1
10 20439 1 1 98 LEU HD11 H 21.723 4.399 -20.733 1.00 . A A . 98 LEU HD11 1 1
10 20440 1 1 98 LEU HD12 H 20.782 5.147 -22.046 1.00 . A A . 98 LEU HD12 1 1
10 20441 1 1 98 LEU HD13 H 20.067 4.976 -20.425 1.00 . A A . 98 LEU HD13 1 1
10 20442 1 1 98 LEU HD21 H 19.789 1.206 -20.655 1.00 . A A . 98 LEU HD21 1 1
10 20443 1 1 98 LEU HD22 H 19.568 2.583 -19.550 1.00 . A A . 98 LEU HD22 1 1
10 20444 1 1 98 LEU HD23 H 21.208 2.051 -19.992 1.00 . A A . 98 LEU HD23 1 1
10 20445 1 1 98 LEU HG H 20.830 2.719 -22.314 1.00 . A A . 98 LEU HG 1 1
10 20446 1 1 98 LEU N N 18.950 1.556 -23.991 1.00 . A A . 98 LEU N 1 1
10 20447 1 1 98 LEU O O 15.971 1.750 -22.184 1.00 . A A . 98 LEU O 1 1
10 20448 1 1 99 SER C C 14.339 1.459 -24.515 1.00 . A A . 99 SER C 1 1
10 20449 1 1 99 SER CA C 15.014 2.799 -24.526 1.00 . A A . 99 SER CA 1 1
10 20450 1 1 99 SER CB C 14.777 3.434 -25.909 1.00 . A A . 99 SER CB 1 1
10 20451 1 1 99 SER H H 17.119 2.876 -24.892 1.00 . A A . 99 SER H 1 1
10 20452 1 1 99 SER HA H 14.562 3.431 -23.762 1.00 . A A . 99 SER HA 1 1
10 20453 1 1 99 SER HB2 H 15.275 2.833 -26.671 1.00 . A A . 99 SER HB2 1 1
10 20454 1 1 99 SER HB3 H 13.707 3.463 -26.115 1.00 . A A . 99 SER HB3 1 1
10 20455 1 1 99 SER HG H 15.146 5.141 -26.804 1.00 . A A . 99 SER HG 1 1
10 20456 1 1 99 SER N N 16.416 2.611 -24.217 1.00 . A A . 99 SER N 1 1
10 20457 1 1 99 SER O O 13.235 1.308 -23.989 1.00 . A A . 99 SER O 1 1
10 20458 1 1 99 SER OG O 15.299 4.755 -25.939 1.00 . A A . 99 SER OG 1 1
10 20459 1 1 100 GLN C C 14.431 -1.438 -23.744 1.00 . A A . 100 GLN C 1 1
10 20460 1 1 100 GLN CA C 14.442 -0.881 -25.142 1.00 . A A . 100 GLN CA 1 1
10 20461 1 1 100 GLN CB C 15.241 -1.852 -26.036 1.00 . A A . 100 GLN CB 1 1
10 20462 1 1 100 GLN CD C 13.682 -1.597 -27.963 1.00 . A A . 100 GLN CD 1 1
10 20463 1 1 100 GLN CG C 15.140 -1.508 -27.531 1.00 . A A . 100 GLN CG 1 1
10 20464 1 1 100 GLN H H 15.905 0.620 -25.525 1.00 . A A . 100 GLN H 1 1
10 20465 1 1 100 GLN HA H 13.417 -0.823 -25.509 1.00 . A A . 100 GLN HA 1 1
10 20466 1 1 100 GLN HB2 H 16.289 -1.825 -25.738 1.00 . A A . 100 GLN HB2 1 1
10 20467 1 1 100 GLN HB3 H 14.857 -2.861 -25.885 1.00 . A A . 100 GLN HB3 1 1
10 20468 1 1 100 GLN HE21 H 13.643 -3.624 -27.620 1.00 . A A . 100 GLN HE21 1 1
10 20469 1 1 100 GLN HE22 H 12.144 -2.939 -28.205 1.00 . A A . 100 GLN HE22 1 1
10 20470 1 1 100 GLN HG2 H 15.508 -0.495 -27.697 1.00 . A A . 100 GLN HG2 1 1
10 20471 1 1 100 GLN HG3 H 15.736 -2.213 -28.109 1.00 . A A . 100 GLN HG3 1 1
10 20472 1 1 100 GLN N N 15.003 0.447 -25.104 1.00 . A A . 100 GLN N 1 1
10 20473 1 1 100 GLN NE2 N 13.108 -2.825 -27.926 1.00 . A A . 100 GLN NE2 1 1
10 20474 1 1 100 GLN O O 13.486 -2.109 -23.344 1.00 . A A . 100 GLN O 1 1
10 20475 1 1 100 GLN OE1 O 13.069 -0.600 -28.331 1.00 . A A . 100 GLN OE1 1 1
10 20476 1 1 101 ALA C C 14.482 -1.151 -20.770 1.00 . A A . 101 ALA C 1 1
10 20477 1 1 101 ALA CA C 15.607 -1.667 -21.621 1.00 . A A . 101 ALA CA 1 1
10 20478 1 1 101 ALA CB C 16.918 -1.244 -20.940 1.00 . A A . 101 ALA CB 1 1
10 20479 1 1 101 ALA H H 16.244 -0.584 -23.340 1.00 . A A . 101 ALA H 1 1
10 20480 1 1 101 ALA HA H 15.558 -2.755 -21.648 1.00 . A A . 101 ALA HA 1 1
10 20481 1 1 101 ALA HB1 H 16.807 -0.242 -20.527 1.00 . A A . 101 ALA HB1 1 1
10 20482 1 1 101 ALA HB2 H 17.725 -1.248 -21.673 1.00 . A A . 101 ALA HB2 1 1
10 20483 1 1 101 ALA HB3 H 17.152 -1.944 -20.138 1.00 . A A . 101 ALA HB3 1 1
10 20484 1 1 101 ALA N N 15.502 -1.159 -22.969 1.00 . A A . 101 ALA N 1 1
10 20485 1 1 101 ALA O O 13.912 -1.895 -19.977 1.00 . A A . 101 ALA O 1 1
10 20486 1 1 102 LEU C C 11.782 0.045 -20.418 1.00 . A A . 102 LEU C 1 1
10 20487 1 1 102 LEU CA C 13.091 0.709 -20.090 1.00 . A A . 102 LEU CA 1 1
10 20488 1 1 102 LEU CB C 12.923 2.229 -20.295 1.00 . A A . 102 LEU CB 1 1
10 20489 1 1 102 LEU CD1 C 14.035 4.510 -20.151 1.00 . A A . 102 LEU CD1 1 1
10 20490 1 1 102 LEU CD2 C 14.076 2.955 -18.151 1.00 . A A . 102 LEU CD2 1 1
10 20491 1 1 102 LEU CG C 14.079 3.044 -19.686 1.00 . A A . 102 LEU CG 1 1
10 20492 1 1 102 LEU H H 14.629 0.726 -21.571 1.00 . A A . 102 LEU H 1 1
10 20493 1 1 102 LEU HA H 13.323 0.523 -19.041 1.00 . A A . 102 LEU HA 1 1
10 20494 1 1 102 LEU HB2 H 12.879 2.433 -21.365 1.00 . A A . 102 LEU HB2 1 1
10 20495 1 1 102 LEU HB3 H 11.987 2.546 -19.836 1.00 . A A . 102 LEU HB3 1 1
10 20496 1 1 102 LEU HD11 H 14.038 4.546 -21.241 1.00 . A A . 102 LEU HD11 1 1
10 20497 1 1 102 LEU HD12 H 13.128 4.984 -19.775 1.00 . A A . 102 LEU HD12 1 1
10 20498 1 1 102 LEU HD13 H 14.907 5.039 -19.768 1.00 . A A . 102 LEU HD13 1 1
10 20499 1 1 102 LEU HD21 H 14.107 1.908 -17.847 1.00 . A A . 102 LEU HD21 1 1
10 20500 1 1 102 LEU HD22 H 14.949 3.474 -17.755 1.00 . A A . 102 LEU HD22 1 1
10 20501 1 1 102 LEU HD23 H 13.170 3.419 -17.761 1.00 . A A . 102 LEU HD23 1 1
10 20502 1 1 102 LEU HG H 15.014 2.612 -20.042 1.00 . A A . 102 LEU HG 1 1
10 20503 1 1 102 LEU N N 14.144 0.145 -20.902 1.00 . A A . 102 LEU N 1 1
10 20504 1 1 102 LEU O O 11.048 -0.351 -19.521 1.00 . A A . 102 LEU O 1 1
10 20505 1 1 103 LYS C C 10.185 -2.173 -21.680 1.00 . A A . 103 LYS C 1 1
10 20506 1 1 103 LYS CA C 10.213 -0.725 -22.097 1.00 . A A . 103 LYS CA 1 1
10 20507 1 1 103 LYS CB C 9.964 -0.671 -23.617 1.00 . A A . 103 LYS CB 1 1
10 20508 1 1 103 LYS CD C 9.460 0.794 -25.634 1.00 . A A . 103 LYS CD 1 1
10 20509 1 1 103 LYS CE C 9.187 2.210 -26.144 1.00 . A A . 103 LYS CE 1 1
10 20510 1 1 103 LYS CG C 9.697 0.748 -24.122 1.00 . A A . 103 LYS CG 1 1
10 20511 1 1 103 LYS H H 12.108 0.201 -22.432 1.00 . A A . 103 LYS H 1 1
10 20512 1 1 103 LYS HA H 9.401 -0.201 -21.593 1.00 . A A . 103 LYS HA 1 1
10 20513 1 1 103 LYS HB2 H 10.837 -1.072 -24.132 1.00 . A A . 103 LYS HB2 1 1
10 20514 1 1 103 LYS HB3 H 9.100 -1.293 -23.851 1.00 . A A . 103 LYS HB3 1 1
10 20515 1 1 103 LYS HD2 H 10.346 0.407 -26.138 1.00 . A A . 103 LYS HD2 1 1
10 20516 1 1 103 LYS HD3 H 8.608 0.160 -25.877 1.00 . A A . 103 LYS HD3 1 1
10 20517 1 1 103 LYS HE2 H 8.295 2.602 -25.657 1.00 . A A . 103 LYS HE2 1 1
10 20518 1 1 103 LYS HE3 H 10.038 2.849 -25.909 1.00 . A A . 103 LYS HE3 1 1
10 20519 1 1 103 LYS HG2 H 8.820 1.147 -23.613 1.00 . A A . 103 LYS HG2 1 1
10 20520 1 1 103 LYS HG3 H 10.559 1.372 -23.884 1.00 . A A . 103 LYS HG3 1 1
10 20521 1 1 103 LYS HZ1 H 8.798 3.133 -27.933 1.00 . A A . 103 LYS HZ1 1 1
10 20522 1 1 103 LYS HZ2 H 9.803 1.832 -28.063 1.00 . A A . 103 LYS HZ2 1 1
10 20523 1 1 103 LYS HZ3 H 8.187 1.604 -27.828 1.00 . A A . 103 LYS HZ3 1 1
10 20524 1 1 103 LYS N N 11.466 -0.112 -21.718 1.00 . A A . 103 LYS N 1 1
10 20525 1 1 103 LYS NZ N 8.977 2.194 -27.608 1.00 . A A . 103 LYS NZ 1 1
10 20526 1 1 103 LYS O O 9.185 -2.648 -21.152 1.00 . A A . 103 LYS O 1 1
10 20527 1 1 104 GLN C C 11.245 -4.496 -20.056 1.00 . A A . 104 GLN C 1 1
10 20528 1 1 104 GLN CA C 11.322 -4.319 -21.546 1.00 . A A . 104 GLN CA 1 1
10 20529 1 1 104 GLN CB C 12.590 -5.039 -22.046 1.00 . A A . 104 GLN CB 1 1
10 20530 1 1 104 GLN CD C 13.983 -5.727 -23.987 1.00 . A A . 104 GLN CD 1 1
10 20531 1 1 104 GLN CG C 12.615 -5.196 -23.573 1.00 . A A . 104 GLN CG 1 1
10 20532 1 1 104 GLN H H 12.116 -2.474 -22.287 1.00 . A A . 104 GLN H 1 1
10 20533 1 1 104 GLN HA H 10.453 -4.799 -21.996 1.00 . A A . 104 GLN HA 1 1
10 20534 1 1 104 GLN HB2 H 13.462 -4.462 -21.739 1.00 . A A . 104 GLN HB2 1 1
10 20535 1 1 104 GLN HB3 H 12.639 -6.027 -21.587 1.00 . A A . 104 GLN HB3 1 1
10 20536 1 1 104 GLN HE21 H 13.177 -6.678 -25.622 1.00 . A A . 104 GLN HE21 1 1
10 20537 1 1 104 GLN HE22 H 14.905 -6.867 -25.429 1.00 . A A . 104 GLN HE22 1 1
10 20538 1 1 104 GLN HG2 H 11.840 -5.897 -23.882 1.00 . A A . 104 GLN HG2 1 1
10 20539 1 1 104 GLN HG3 H 12.441 -4.228 -24.043 1.00 . A A . 104 GLN HG3 1 1
10 20540 1 1 104 GLN N N 11.296 -2.908 -21.889 1.00 . A A . 104 GLN N 1 1
10 20541 1 1 104 GLN NE2 N 14.025 -6.489 -25.108 1.00 . A A . 104 GLN NE2 1 1
10 20542 1 1 104 GLN O O 10.559 -5.395 -19.566 1.00 . A A . 104 GLN O 1 1
10 20543 1 1 104 GLN OE1 O 14.989 -5.472 -23.332 1.00 . A A . 104 GLN OE1 1 1
10 20544 1 1 105 CYS C C 10.601 -3.388 -17.335 1.00 . A A . 105 CYS C 1 1
10 20545 1 1 105 CYS CA C 11.956 -3.774 -17.856 1.00 . A A . 105 CYS CA 1 1
10 20546 1 1 105 CYS CB C 13.009 -2.898 -17.150 1.00 . A A . 105 CYS CB 1 1
10 20547 1 1 105 CYS H H 12.502 -2.916 -19.733 1.00 . A A . 105 CYS H 1 1
10 20548 1 1 105 CYS HA H 12.143 -4.817 -17.599 1.00 . A A . 105 CYS HA 1 1
10 20549 1 1 105 CYS HB2 H 13.966 -3.014 -17.659 1.00 . A A . 105 CYS HB2 1 1
10 20550 1 1 105 CYS HB3 H 12.700 -1.854 -17.204 1.00 . A A . 105 CYS HB3 1 1
10 20551 1 1 105 CYS N N 11.959 -3.647 -19.295 1.00 . A A . 105 CYS N 1 1
10 20552 1 1 105 CYS O O 10.076 -4.035 -16.435 1.00 . A A . 105 CYS O 1 1
10 20553 1 1 105 CYS SG S 13.203 -3.375 -15.404 1.00 . A A . 105 CYS SG 1 1
10 20554 1 1 106 PHE C C 7.684 -2.946 -17.705 1.00 . A A . 106 PHE C 1 1
10 20555 1 1 106 PHE CA C 8.701 -1.869 -17.432 1.00 . A A . 106 PHE CA 1 1
10 20556 1 1 106 PHE CB C 8.219 -0.565 -18.102 1.00 . A A . 106 PHE CB 1 1
10 20557 1 1 106 PHE CD1 C 9.809 1.044 -17.027 1.00 . A A . 106 PHE CD1 1 1
10 20558 1 1 106 PHE CD2 C 7.478 1.467 -16.854 1.00 . A A . 106 PHE CD2 1 1
10 20559 1 1 106 PHE CE1 C 10.067 2.186 -16.305 1.00 . A A . 106 PHE CE1 1 1
10 20560 1 1 106 PHE CE2 C 7.739 2.608 -16.131 1.00 . A A . 106 PHE CE2 1 1
10 20561 1 1 106 PHE CG C 8.511 0.673 -17.308 1.00 . A A . 106 PHE CG 1 1
10 20562 1 1 106 PHE CZ C 9.033 2.967 -15.857 1.00 . A A . 106 PHE CZ 1 1
10 20563 1 1 106 PHE H H 10.464 -1.806 -18.635 1.00 . A A . 106 PHE H 1 1
10 20564 1 1 106 PHE HA H 8.752 -1.707 -16.355 1.00 . A A . 106 PHE HA 1 1
10 20565 1 1 106 PHE HB2 H 8.712 -0.475 -19.070 1.00 . A A . 106 PHE HB2 1 1
10 20566 1 1 106 PHE HB3 H 7.143 -0.632 -18.262 1.00 . A A . 106 PHE HB3 1 1
10 20567 1 1 106 PHE HD1 H 10.628 0.434 -17.376 1.00 . A A . 106 PHE HD1 1 1
10 20568 1 1 106 PHE HD2 H 6.456 1.191 -17.069 1.00 . A A . 106 PHE HD2 1 1
10 20569 1 1 106 PHE HE1 H 11.087 2.468 -16.089 1.00 . A A . 106 PHE HE1 1 1
10 20570 1 1 106 PHE HE2 H 6.923 3.221 -15.779 1.00 . A A . 106 PHE HE2 1 1
10 20571 1 1 106 PHE HZ H 9.237 3.863 -15.290 1.00 . A A . 106 PHE HZ 1 1
10 20572 1 1 106 PHE N N 10.000 -2.309 -17.892 1.00 . A A . 106 PHE N 1 1
10 20573 1 1 106 PHE O O 6.825 -3.206 -16.871 1.00 . A A . 106 PHE O 1 1
10 20574 1 1 107 ARG C C 6.968 -5.800 -18.248 1.00 . A A . 107 ARG C 1 1
10 20575 1 1 107 ARG CA C 6.810 -4.651 -19.210 1.00 . A A . 107 ARG CA 1 1
10 20576 1 1 107 ARG CB C 6.968 -5.223 -20.636 1.00 . A A . 107 ARG CB 1 1
10 20577 1 1 107 ARG CD C 5.001 -4.036 -21.738 1.00 . A A . 107 ARG CD 1 1
10 20578 1 1 107 ARG CG C 6.519 -4.252 -21.733 1.00 . A A . 107 ARG CG 1 1
10 20579 1 1 107 ARG CZ C 3.354 -2.836 -23.156 1.00 . A A . 107 ARG CZ 1 1
10 20580 1 1 107 ARG H H 8.482 -3.360 -19.545 1.00 . A A . 107 ARG H 1 1
10 20581 1 1 107 ARG HA H 5.802 -4.251 -19.107 1.00 . A A . 107 ARG HA 1 1
10 20582 1 1 107 ARG HB2 H 8.018 -5.465 -20.798 1.00 . A A . 107 ARG HB2 1 1
10 20583 1 1 107 ARG HB3 H 6.380 -6.138 -20.715 1.00 . A A . 107 ARG HB3 1 1
10 20584 1 1 107 ARG HD2 H 4.493 -4.999 -21.792 1.00 . A A . 107 ARG HD2 1 1
10 20585 1 1 107 ARG HD3 H 4.699 -3.513 -20.830 1.00 . A A . 107 ARG HD3 1 1
10 20586 1 1 107 ARG HE H 5.371 -2.937 -23.583 1.00 . A A . 107 ARG HE 1 1
10 20587 1 1 107 ARG HG2 H 7.012 -3.292 -21.580 1.00 . A A . 107 ARG HG2 1 1
10 20588 1 1 107 ARG HG3 H 6.818 -4.654 -22.701 1.00 . A A . 107 ARG HG3 1 1
10 20589 1 1 107 ARG HH11 H 2.605 -3.730 -21.451 1.00 . A A . 107 ARG HH11 1 1
10 20590 1 1 107 ARG HH12 H 1.419 -2.905 -22.437 1.00 . A A . 107 ARG HH12 1 1
10 20591 1 1 107 ARG HH21 H 3.765 -1.840 -24.916 1.00 . A A . 107 ARG HH21 1 1
10 20592 1 1 107 ARG HH22 H 2.085 -1.819 -24.427 1.00 . A A . 107 ARG HH22 1 1
10 20593 1 1 107 ARG N N 7.759 -3.602 -18.884 1.00 . A A . 107 ARG N 1 1
10 20594 1 1 107 ARG NE N 4.648 -3.215 -22.934 1.00 . A A . 107 ARG NE 1 1
10 20595 1 1 107 ARG NH1 N 2.374 -3.188 -22.271 1.00 . A A . 107 ARG NH1 1 1
10 20596 1 1 107 ARG NH2 N 3.041 -2.102 -24.262 1.00 . A A . 107 ARG NH2 1 1
10 20597 1 1 107 ARG O O 5.990 -6.438 -17.870 1.00 . A A . 107 ARG O 1 1
10 20598 1 1 108 SER C C 8.196 -6.823 -15.518 1.00 . A A . 108 SER C 1 1
10 20599 1 1 108 SER CA C 8.460 -7.207 -16.952 1.00 . A A . 108 SER CA 1 1
10 20600 1 1 108 SER CB C 9.911 -7.719 -17.031 1.00 . A A . 108 SER CB 1 1
10 20601 1 1 108 SER H H 8.990 -5.513 -18.137 1.00 . A A . 108 SER H 1 1
10 20602 1 1 108 SER HA H 7.787 -8.020 -17.226 1.00 . A A . 108 SER HA 1 1
10 20603 1 1 108 SER HB2 H 10.594 -6.913 -16.761 1.00 . A A . 108 SER HB2 1 1
10 20604 1 1 108 SER HB3 H 10.039 -8.549 -16.336 1.00 . A A . 108 SER HB3 1 1
10 20605 1 1 108 SER HG H 11.110 -8.478 -18.389 1.00 . A A . 108 SER HG 1 1
10 20606 1 1 108 SER N N 8.217 -6.086 -17.832 1.00 . A A . 108 SER N 1 1
10 20607 1 1 108 SER O O 8.339 -7.662 -14.629 1.00 . A A . 108 SER O 1 1
10 20608 1 1 108 SER OG O 10.204 -8.161 -18.350 1.00 . A A . 108 SER OG 1 1
10 20609 1 1 109 THR C C 6.131 -4.763 -13.709 1.00 . A A . 109 THR C 1 1
10 20610 1 1 109 THR CA C 7.571 -5.165 -13.869 1.00 . A A . 109 THR CA 1 1
10 20611 1 1 109 THR CB C 8.442 -4.023 -13.405 1.00 . A A . 109 THR CB 1 1
10 20612 1 1 109 THR CG2 C 9.819 -4.577 -12.999 1.00 . A A . 109 THR CG2 1 1
10 20613 1 1 109 THR H H 7.696 -4.884 -15.985 1.00 . A A . 109 THR H 1 1
10 20614 1 1 109 THR HA H 7.762 -6.026 -13.227 1.00 . A A . 109 THR HA 1 1
10 20615 1 1 109 THR HB H 7.979 -3.549 -12.539 1.00 . A A . 109 THR HB 1 1
10 20616 1 1 109 THR HG1 H 8.131 -2.254 -14.192 1.00 . A A . 109 THR HG1 1 1
10 20617 1 1 109 THR HG21 H 10.456 -3.759 -12.663 1.00 . A A . 109 THR HG21 1 1
10 20618 1 1 109 THR HG22 H 9.697 -5.298 -12.191 1.00 . A A . 109 THR HG22 1 1
10 20619 1 1 109 THR HG23 H 10.280 -5.067 -13.856 1.00 . A A . 109 THR HG23 1 1
10 20620 1 1 109 THR N N 7.813 -5.554 -15.239 1.00 . A A . 109 THR N 1 1
10 20621 1 1 109 THR O O 5.340 -5.499 -13.124 1.00 . A A . 109 THR O 1 1
10 20622 1 1 109 THR OG1 O 8.595 -3.059 -14.434 1.00 . A A . 109 THR OG1 1 1
10 20623 1 1 110 MET C C 3.610 -3.366 -15.317 1.00 . A A . 110 MET C 1 1
10 20624 1 1 110 MET CA C 4.393 -3.101 -14.061 1.00 . A A . 110 MET CA 1 1
10 20625 1 1 110 MET CB C 4.294 -1.592 -13.761 1.00 . A A . 110 MET CB 1 1
10 20626 1 1 110 MET CE C 6.245 0.969 -13.618 1.00 . A A . 110 MET CE 1 1
10 20627 1 1 110 MET CG C 5.087 -1.175 -12.520 1.00 . A A . 110 MET CG 1 1
10 20628 1 1 110 MET H H 6.433 -2.994 -14.699 1.00 . A A . 110 MET H 1 1
10 20629 1 1 110 MET HA H 3.929 -3.648 -13.241 1.00 . A A . 110 MET HA 1 1
10 20630 1 1 110 MET HB2 H 4.667 -1.036 -14.622 1.00 . A A . 110 MET HB2 1 1
10 20631 1 1 110 MET HB3 H 3.246 -1.338 -13.605 1.00 . A A . 110 MET HB3 1 1
10 20632 1 1 110 MET HE1 H 5.351 1.321 -13.104 1.00 . A A . 110 MET HE1 1 1
10 20633 1 1 110 MET HE2 H 7.042 1.703 -13.504 1.00 . A A . 110 MET HE2 1 1
10 20634 1 1 110 MET HE3 H 6.025 0.833 -14.677 1.00 . A A . 110 MET HE3 1 1
10 20635 1 1 110 MET HG2 H 4.554 -0.363 -12.026 1.00 . A A . 110 MET HG2 1 1
10 20636 1 1 110 MET HG3 H 5.146 -2.023 -11.839 1.00 . A A . 110 MET HG3 1 1
10 20637 1 1 110 MET N N 5.757 -3.567 -14.213 1.00 . A A . 110 MET N 1 1
10 20638 1 1 110 MET O O 2.383 -3.279 -15.311 1.00 . A A . 110 MET O 1 1
10 20639 1 1 110 MET SD S 6.773 -0.611 -12.903 1.00 . A A . 110 MET SD 1 1
10 20640 1 1 111 GLY C C 3.483 -2.698 -18.469 1.00 . A A . 111 GLY C 1 1
10 20641 1 1 111 GLY CA C 3.574 -3.967 -17.663 1.00 . A A . 111 GLY CA 1 1
10 20642 1 1 111 GLY H H 5.296 -3.765 -16.414 1.00 . A A . 111 GLY H 1 1
10 20643 1 1 111 GLY HA2 H 4.106 -4.726 -18.237 1.00 . A A . 111 GLY HA2 1 1
10 20644 1 1 111 GLY HA3 H 2.570 -4.324 -17.430 1.00 . A A . 111 GLY HA3 1 1
10 20645 1 1 111 GLY N N 4.289 -3.701 -16.435 1.00 . A A . 111 GLY N 1 1
10 20646 1 1 111 GLY O O 2.613 -2.577 -19.327 1.00 . A A . 111 GLY O 1 1
10 20647 1 1 112 THR C C 3.075 0.205 -18.658 1.00 . A A . 112 THR C 1 1
10 20648 1 1 112 THR CA C 4.392 -0.460 -18.915 1.00 . A A . 112 THR CA 1 1
10 20649 1 1 112 THR CB C 4.610 -0.579 -20.395 1.00 . A A . 112 THR CB 1 1
10 20650 1 1 112 THR CG2 C 4.694 0.830 -20.992 1.00 . A A . 112 THR CG2 1 1
10 20651 1 1 112 THR H H 5.098 -1.889 -17.501 1.00 . A A . 112 THR H 1 1
10 20652 1 1 112 THR HA H 5.181 0.168 -18.501 1.00 . A A . 112 THR HA 1 1
10 20653 1 1 112 THR HB H 3.778 -1.120 -20.846 1.00 . A A . 112 THR HB 1 1
10 20654 1 1 112 THR HG1 H 5.874 -1.502 -21.576 1.00 . A A . 112 THR HG1 1 1
10 20655 1 1 112 THR HG21 H 4.853 0.760 -22.069 1.00 . A A . 112 THR HG21 1 1
10 20656 1 1 112 THR HG22 H 3.764 1.363 -20.796 1.00 . A A . 112 THR HG22 1 1
10 20657 1 1 112 THR HG23 H 5.525 1.369 -20.537 1.00 . A A . 112 THR HG23 1 1
10 20658 1 1 112 THR N N 4.396 -1.725 -18.208 1.00 . A A . 112 THR N 1 1
10 20659 1 1 112 THR O O 2.201 0.285 -19.521 1.00 . A A . 112 THR O 1 1
10 20660 1 1 112 THR OG1 O 5.823 -1.272 -20.645 1.00 . A A . 112 THR OG1 1 1
10 20661 1 1 113 VAL C C 1.711 2.778 -17.471 1.00 . A A . 113 VAL C 1 1
10 20662 1 1 113 VAL CA C 1.716 1.349 -17.016 1.00 . A A . 113 VAL CA 1 1
10 20663 1 1 113 VAL CB C 1.573 1.319 -15.523 1.00 . A A . 113 VAL CB 1 1
10 20664 1 1 113 VAL CG1 C 1.415 -0.153 -15.120 1.00 . A A . 113 VAL CG1 1 1
10 20665 1 1 113 VAL CG2 C 2.821 1.973 -14.886 1.00 . A A . 113 VAL CG2 1 1
10 20666 1 1 113 VAL H H 3.694 0.637 -16.770 1.00 . A A . 113 VAL H 1 1
10 20667 1 1 113 VAL HA H 0.870 0.829 -17.465 1.00 . A A . 113 VAL HA 1 1
10 20668 1 1 113 VAL HB H 0.681 1.874 -15.232 1.00 . A A . 113 VAL HB 1 1
10 20669 1 1 113 VAL HG11 H 1.307 -0.225 -14.038 1.00 . A A . 113 VAL HG11 1 1
10 20670 1 1 113 VAL HG12 H 2.297 -0.712 -15.435 1.00 . A A . 113 VAL HG12 1 1
10 20671 1 1 113 VAL HG13 H 0.530 -0.569 -15.602 1.00 . A A . 113 VAL HG13 1 1
10 20672 1 1 113 VAL HG21 H 2.968 1.575 -13.882 1.00 . A A . 113 VAL HG21 1 1
10 20673 1 1 113 VAL HG22 H 3.697 1.754 -15.496 1.00 . A A . 113 VAL HG22 1 1
10 20674 1 1 113 VAL HG23 H 2.677 3.052 -14.831 1.00 . A A . 113 VAL HG23 1 1
10 20675 1 1 113 VAL N N 2.929 0.710 -17.426 1.00 . A A . 113 VAL N 1 1
10 20676 1 1 113 VAL O O 0.655 3.343 -17.746 1.00 . A A . 113 VAL O 1 1
10 20677 1 1 114 ASN C C 4.261 4.951 -18.689 1.00 . A A . 114 ASN C 1 1
10 20678 1 1 114 ASN CA C 2.959 4.774 -17.972 1.00 . A A . 114 ASN CA 1 1
10 20679 1 1 114 ASN CB C 2.894 5.760 -16.788 1.00 . A A . 114 ASN CB 1 1
10 20680 1 1 114 ASN CG C 2.658 7.192 -17.243 1.00 . A A . 114 ASN CG 1 1
10 20681 1 1 114 ASN H H 3.748 2.905 -17.332 1.00 . A A . 114 ASN H 1 1
10 20682 1 1 114 ASN HA H 2.138 4.980 -18.659 1.00 . A A . 114 ASN HA 1 1
10 20683 1 1 114 ASN HB2 H 2.084 5.462 -16.121 1.00 . A A . 114 ASN HB2 1 1
10 20684 1 1 114 ASN HB3 H 3.837 5.716 -16.243 1.00 . A A . 114 ASN HB3 1 1
10 20685 1 1 114 ASN HD21 H 2.422 7.831 -15.303 1.00 . A A . 114 ASN HD21 1 1
10 20686 1 1 114 ASN HD22 H 2.268 9.077 -16.522 1.00 . A A . 114 ASN HD22 1 1
10 20687 1 1 114 ASN N N 2.898 3.402 -17.558 1.00 . A A . 114 ASN N 1 1
10 20688 1 1 114 ASN ND2 N 2.430 8.112 -16.274 1.00 . A A . 114 ASN ND2 1 1
10 20689 1 1 114 ASN O O 5.326 4.642 -18.155 1.00 . A A . 114 ASN O 1 1
10 20690 1 1 114 ASN OD1 O 2.678 7.486 -18.433 1.00 . A A . 114 ASN OD1 1 1
10 20691 1 1 115 ARG C C 5.897 7.060 -20.480 1.00 . A A . 115 ARG C 1 1
10 20692 1 1 115 ARG CA C 5.391 5.663 -20.711 1.00 . A A . 115 ARG CA 1 1
10 20693 1 1 115 ARG CB C 5.151 5.493 -22.224 1.00 . A A . 115 ARG CB 1 1
10 20694 1 1 115 ARG CD C 4.363 3.929 -24.075 1.00 . A A . 115 ARG CD 1 1
10 20695 1 1 115 ARG CG C 4.776 4.057 -22.604 1.00 . A A . 115 ARG CG 1 1
10 20696 1 1 115 ARG CZ C 5.396 4.398 -26.281 1.00 . A A . 115 ARG CZ 1 1
10 20697 1 1 115 ARG H H 3.299 5.718 -20.322 1.00 . A A . 115 ARG H 1 1
10 20698 1 1 115 ARG HA H 6.149 4.950 -20.388 1.00 . A A . 115 ARG HA 1 1
10 20699 1 1 115 ARG HB2 H 4.347 6.162 -22.531 1.00 . A A . 115 ARG HB2 1 1
10 20700 1 1 115 ARG HB3 H 6.062 5.768 -22.754 1.00 . A A . 115 ARG HB3 1 1
10 20701 1 1 115 ARG HD2 H 4.046 2.907 -24.280 1.00 . A A . 115 ARG HD2 1 1
10 20702 1 1 115 ARG HD3 H 3.544 4.617 -24.286 1.00 . A A . 115 ARG HD3 1 1
10 20703 1 1 115 ARG HE H 6.445 4.412 -24.504 1.00 . A A . 115 ARG HE 1 1
10 20704 1 1 115 ARG HG2 H 5.636 3.412 -22.425 1.00 . A A . 115 ARG HG2 1 1
10 20705 1 1 115 ARG HG3 H 3.949 3.728 -21.975 1.00 . A A . 115 ARG HG3 1 1
10 20706 1 1 115 ARG HH11 H 3.377 3.964 -26.292 1.00 . A A . 115 ARG HH11 1 1
10 20707 1 1 115 ARG HH12 H 4.072 4.296 -27.863 1.00 . A A . 115 ARG HH12 1 1
10 20708 1 1 115 ARG HH21 H 7.377 4.865 -26.619 1.00 . A A . 115 ARG HH21 1 1
10 20709 1 1 115 ARG HH22 H 6.372 4.814 -28.051 1.00 . A A . 115 ARG HH22 1 1
10 20710 1 1 115 ARG N N 4.197 5.467 -19.932 1.00 . A A . 115 ARG N 1 1
10 20711 1 1 115 ARG NE N 5.539 4.272 -24.928 1.00 . A A . 115 ARG NE 1 1
10 20712 1 1 115 ARG NH1 N 4.176 4.202 -26.863 1.00 . A A . 115 ARG NH1 1 1
10 20713 1 1 115 ARG NH2 N 6.475 4.720 -27.050 1.00 . A A . 115 ARG NH2 1 1
10 20714 1 1 115 ARG O O 6.921 7.447 -21.035 1.00 . A A . 115 ARG O 1 1
10 20715 1 1 116 GLN C C 6.927 9.213 -18.662 1.00 . A A . 116 GLN C 1 1
10 20716 1 1 116 GLN CA C 5.621 9.226 -19.416 1.00 . A A . 116 GLN CA 1 1
10 20717 1 1 116 GLN CB C 4.613 10.060 -18.601 1.00 . A A . 116 GLN CB 1 1
10 20718 1 1 116 GLN CD C 2.331 11.043 -18.464 1.00 . A A . 116 GLN CD 1 1
10 20719 1 1 116 GLN CG C 3.347 10.402 -19.403 1.00 . A A . 116 GLN CG 1 1
10 20720 1 1 116 GLN H H 4.341 7.524 -19.223 1.00 . A A . 116 GLN H 1 1
10 20721 1 1 116 GLN HA H 5.781 9.717 -20.376 1.00 . A A . 116 GLN HA 1 1
10 20722 1 1 116 GLN HB2 H 4.324 9.493 -17.717 1.00 . A A . 116 GLN HB2 1 1
10 20723 1 1 116 GLN HB3 H 5.093 10.987 -18.287 1.00 . A A . 116 GLN HB3 1 1
10 20724 1 1 116 GLN HE21 H 1.527 12.144 -20.004 1.00 . A A . 116 GLN HE21 1 1
10 20725 1 1 116 GLN HE22 H 0.777 12.388 -18.442 1.00 . A A . 116 GLN HE22 1 1
10 20726 1 1 116 GLN HG2 H 3.597 11.098 -20.203 1.00 . A A . 116 GLN HG2 1 1
10 20727 1 1 116 GLN HG3 H 2.927 9.490 -19.829 1.00 . A A . 116 GLN HG3 1 1
10 20728 1 1 116 GLN N N 5.183 7.869 -19.662 1.00 . A A . 116 GLN N 1 1
10 20729 1 1 116 GLN NE2 N 1.472 11.934 -19.017 1.00 . A A . 116 GLN NE2 1 1
10 20730 1 1 116 GLN O O 7.820 9.994 -18.967 1.00 . A A . 116 GLN O 1 1
10 20731 1 1 116 GLN OE1 O 2.298 10.757 -17.271 1.00 . A A . 116 GLN OE1 1 1
10 20732 1 1 117 PHE C C 9.404 7.783 -17.793 1.00 . A A . 117 PHE C 1 1
10 20733 1 1 117 PHE CA C 8.313 8.276 -16.897 1.00 . A A . 117 PHE CA 1 1
10 20734 1 1 117 PHE CB C 8.266 7.308 -15.701 1.00 . A A . 117 PHE CB 1 1
10 20735 1 1 117 PHE CD1 C 5.999 6.917 -14.809 1.00 . A A . 117 PHE CD1 1 1
10 20736 1 1 117 PHE CD2 C 7.348 8.559 -13.750 1.00 . A A . 117 PHE CD2 1 1
10 20737 1 1 117 PHE CE1 C 4.982 7.176 -13.921 1.00 . A A . 117 PHE CE1 1 1
10 20738 1 1 117 PHE CE2 C 6.332 8.821 -12.861 1.00 . A A . 117 PHE CE2 1 1
10 20739 1 1 117 PHE CG C 7.185 7.604 -14.729 1.00 . A A . 117 PHE CG 1 1
10 20740 1 1 117 PHE CZ C 5.148 8.129 -12.947 1.00 . A A . 117 PHE CZ 1 1
10 20741 1 1 117 PHE H H 6.337 7.658 -17.454 1.00 . A A . 117 PHE H 1 1
10 20742 1 1 117 PHE HA H 8.553 9.279 -16.546 1.00 . A A . 117 PHE HA 1 1
10 20743 1 1 117 PHE HB2 H 8.130 6.294 -16.077 1.00 . A A . 117 PHE HB2 1 1
10 20744 1 1 117 PHE HB3 H 9.221 7.361 -15.179 1.00 . A A . 117 PHE HB3 1 1
10 20745 1 1 117 PHE HD1 H 5.865 6.167 -15.574 1.00 . A A . 117 PHE HD1 1 1
10 20746 1 1 117 PHE HD2 H 8.277 9.104 -13.681 1.00 . A A . 117 PHE HD2 1 1
10 20747 1 1 117 PHE HE1 H 4.053 6.630 -13.990 1.00 . A A . 117 PHE HE1 1 1
10 20748 1 1 117 PHE HE2 H 6.466 9.570 -12.095 1.00 . A A . 117 PHE HE2 1 1
10 20749 1 1 117 PHE HZ H 4.349 8.335 -12.250 1.00 . A A . 117 PHE HZ 1 1
10 20750 1 1 117 PHE N N 7.080 8.309 -17.664 1.00 . A A . 117 PHE N 1 1
10 20751 1 1 117 PHE O O 10.518 8.294 -17.782 1.00 . A A . 117 PHE O 1 1
10 20752 1 1 118 ILE C C 10.510 7.230 -20.480 1.00 . A A . 118 ILE C 1 1
10 20753 1 1 118 ILE CA C 10.034 6.173 -19.508 1.00 . A A . 118 ILE CA 1 1
10 20754 1 1 118 ILE CB C 9.423 5.022 -20.276 1.00 . A A . 118 ILE CB 1 1
10 20755 1 1 118 ILE CD1 C 8.216 2.776 -19.895 1.00 . A A . 118 ILE CD1 1 1
10 20756 1 1 118 ILE CG1 C 9.116 3.865 -19.299 1.00 . A A . 118 ILE CG1 1 1
10 20757 1 1 118 ILE CG2 C 10.397 4.597 -21.392 1.00 . A A . 118 ILE CG2 1 1
10 20758 1 1 118 ILE H H 8.131 6.404 -18.583 1.00 . A A . 118 ILE H 1 1
10 20759 1 1 118 ILE HA H 10.885 5.807 -18.934 1.00 . A A . 118 ILE HA 1 1
10 20760 1 1 118 ILE HB H 8.491 5.357 -20.730 1.00 . A A . 118 ILE HB 1 1
10 20761 1 1 118 ILE HD11 H 8.194 2.876 -20.980 1.00 . A A . 118 ILE HD11 1 1
10 20762 1 1 118 ILE HD12 H 7.206 2.884 -19.500 1.00 . A A . 118 ILE HD12 1 1
10 20763 1 1 118 ILE HD13 H 8.608 1.794 -19.629 1.00 . A A . 118 ILE HD13 1 1
10 20764 1 1 118 ILE HG12 H 10.059 3.406 -19.001 1.00 . A A . 118 ILE HG12 1 1
10 20765 1 1 118 ILE HG13 H 8.630 4.274 -18.413 1.00 . A A . 118 ILE HG13 1 1
10 20766 1 1 118 ILE HG21 H 9.967 3.767 -21.954 1.00 . A A . 118 ILE HG21 1 1
10 20767 1 1 118 ILE HG22 H 11.343 4.285 -20.950 1.00 . A A . 118 ILE HG22 1 1
10 20768 1 1 118 ILE HG23 H 10.570 5.439 -22.063 1.00 . A A . 118 ILE HG23 1 1
10 20769 1 1 118 ILE N N 9.074 6.765 -18.604 1.00 . A A . 118 ILE N 1 1
10 20770 1 1 118 ILE O O 11.709 7.363 -20.736 1.00 . A A . 118 ILE O 1 1
10 20771 1 1 119 THR C C 10.705 10.134 -21.297 1.00 . A A . 119 THR C 1 1
10 20772 1 1 119 THR CA C 9.907 9.054 -21.983 1.00 . A A . 119 THR CA 1 1
10 20773 1 1 119 THR CB C 8.692 9.708 -22.591 1.00 . A A . 119 THR CB 1 1
10 20774 1 1 119 THR CG2 C 9.143 10.798 -23.579 1.00 . A A . 119 THR CG2 1 1
10 20775 1 1 119 THR H H 8.598 7.877 -20.776 1.00 . A A . 119 THR H 1 1
10 20776 1 1 119 THR HA H 10.511 8.620 -22.779 1.00 . A A . 119 THR HA 1 1
10 20777 1 1 119 THR HB H 8.095 10.163 -21.801 1.00 . A A . 119 THR HB 1 1
10 20778 1 1 119 THR HG1 H 6.987 8.832 -23.018 1.00 . A A . 119 THR HG1 1 1
10 20779 1 1 119 THR HG21 H 8.268 11.273 -24.021 1.00 . A A . 119 THR HG21 1 1
10 20780 1 1 119 THR HG22 H 9.748 10.346 -24.366 1.00 . A A . 119 THR HG22 1 1
10 20781 1 1 119 THR HG23 H 9.735 11.545 -23.050 1.00 . A A . 119 THR HG23 1 1
10 20782 1 1 119 THR N N 9.565 8.015 -21.031 1.00 . A A . 119 THR N 1 1
10 20783 1 1 119 THR O O 11.682 10.634 -21.849 1.00 . A A . 119 THR O 1 1
10 20784 1 1 119 THR OG1 O 7.907 8.736 -23.273 1.00 . A A . 119 THR OG1 1 1
10 20785 1 1 120 GLU C C 12.417 11.176 -19.080 1.00 . A A . 120 GLU C 1 1
10 20786 1 1 120 GLU CA C 10.994 11.578 -19.351 1.00 . A A . 120 GLU CA 1 1
10 20787 1 1 120 GLU CB C 10.340 11.948 -18.004 1.00 . A A . 120 GLU CB 1 1
10 20788 1 1 120 GLU CD C 8.329 12.847 -16.826 1.00 . A A . 120 GLU CD 1 1
10 20789 1 1 120 GLU CG C 9.018 12.716 -18.180 1.00 . A A . 120 GLU CG 1 1
10 20790 1 1 120 GLU H H 9.505 10.071 -19.635 1.00 . A A . 120 GLU H 1 1
10 20791 1 1 120 GLU HA H 11.004 12.467 -19.982 1.00 . A A . 120 GLU HA 1 1
10 20792 1 1 120 GLU HB2 H 10.146 11.035 -17.442 1.00 . A A . 120 GLU HB2 1 1
10 20793 1 1 120 GLU HB3 H 11.033 12.571 -17.439 1.00 . A A . 120 GLU HB3 1 1
10 20794 1 1 120 GLU HG2 H 9.224 13.709 -18.581 1.00 . A A . 120 GLU HG2 1 1
10 20795 1 1 120 GLU HG3 H 8.370 12.173 -18.868 1.00 . A A . 120 GLU HG3 1 1
10 20796 1 1 120 GLU N N 10.300 10.522 -20.063 1.00 . A A . 120 GLU N 1 1
10 20797 1 1 120 GLU O O 13.312 12.006 -19.166 1.00 . A A . 120 GLU O 1 1
10 20798 1 1 120 GLU OE1 O 8.715 12.105 -15.883 1.00 . A A . 120 GLU OE1 1 1
10 20799 1 1 120 GLU OE2 O 7.402 13.694 -16.719 1.00 . A A . 120 GLU OE2 1 1
10 20800 1 1 121 ILE C C 14.859 9.662 -19.693 1.00 . A A . 121 ILE C 1 1
10 20801 1 1 121 ILE CA C 14.024 9.471 -18.452 1.00 . A A . 121 ILE CA 1 1
10 20802 1 1 121 ILE CB C 14.108 8.024 -18.028 1.00 . A A . 121 ILE CB 1 1
10 20803 1 1 121 ILE CD1 C 13.267 6.375 -16.267 1.00 . A A . 121 ILE CD1 1 1
10 20804 1 1 121 ILE CG1 C 13.464 7.845 -16.642 1.00 . A A . 121 ILE CG1 1 1
10 20805 1 1 121 ILE CG2 C 15.590 7.594 -18.029 1.00 . A A . 121 ILE CG2 1 1
10 20806 1 1 121 ILE H H 11.907 9.233 -18.669 1.00 . A A . 121 ILE H 1 1
10 20807 1 1 121 ILE HA H 14.430 10.095 -17.656 1.00 . A A . 121 ILE HA 1 1
10 20808 1 1 121 ILE HB H 13.565 7.414 -18.750 1.00 . A A . 121 ILE HB 1 1
10 20809 1 1 121 ILE HD11 H 12.809 6.310 -15.280 1.00 . A A . 121 ILE HD11 1 1
10 20810 1 1 121 ILE HD12 H 14.233 5.871 -16.253 1.00 . A A . 121 ILE HD12 1 1
10 20811 1 1 121 ILE HD13 H 12.618 5.896 -17.001 1.00 . A A . 121 ILE HD13 1 1
10 20812 1 1 121 ILE HG12 H 14.107 8.311 -15.896 1.00 . A A . 121 ILE HG12 1 1
10 20813 1 1 121 ILE HG13 H 12.495 8.344 -16.636 1.00 . A A . 121 ILE HG13 1 1
10 20814 1 1 121 ILE HG21 H 15.666 6.550 -17.724 1.00 . A A . 121 ILE HG21 1 1
10 20815 1 1 121 ILE HG22 H 16.002 7.710 -19.031 1.00 . A A . 121 ILE HG22 1 1
10 20816 1 1 121 ILE HG23 H 16.150 8.217 -17.332 1.00 . A A . 121 ILE HG23 1 1
10 20817 1 1 121 ILE N N 12.667 9.896 -18.733 1.00 . A A . 121 ILE N 1 1
10 20818 1 1 121 ILE O O 15.961 10.208 -19.632 1.00 . A A . 121 ILE O 1 1
10 20819 1 1 122 LYS C C 15.293 10.817 -22.410 1.00 . A A . 122 LYS C 1 1
10 20820 1 1 122 LYS CA C 15.067 9.359 -22.103 1.00 . A A . 122 LYS CA 1 1
10 20821 1 1 122 LYS CB C 14.310 8.733 -23.292 1.00 . A A . 122 LYS CB 1 1
10 20822 1 1 122 LYS CD C 14.295 8.216 -25.782 1.00 . A A . 122 LYS CD 1 1
10 20823 1 1 122 LYS CE C 15.025 8.353 -27.118 1.00 . A A . 122 LYS CE 1 1
10 20824 1 1 122 LYS CG C 15.061 8.857 -24.623 1.00 . A A . 122 LYS CG 1 1
10 20825 1 1 122 LYS H H 13.421 8.801 -20.859 1.00 . A A . 122 LYS H 1 1
10 20826 1 1 122 LYS HA H 16.033 8.865 -22.000 1.00 . A A . 122 LYS HA 1 1
10 20827 1 1 122 LYS HB2 H 14.138 7.677 -23.082 1.00 . A A . 122 LYS HB2 1 1
10 20828 1 1 122 LYS HB3 H 13.346 9.233 -23.390 1.00 . A A . 122 LYS HB3 1 1
10 20829 1 1 122 LYS HD2 H 14.159 7.156 -25.566 1.00 . A A . 122 LYS HD2 1 1
10 20830 1 1 122 LYS HD3 H 13.316 8.689 -25.864 1.00 . A A . 122 LYS HD3 1 1
10 20831 1 1 122 LYS HE2 H 15.156 9.410 -27.350 1.00 . A A . 122 LYS HE2 1 1
10 20832 1 1 122 LYS HE3 H 16.003 7.876 -27.045 1.00 . A A . 122 LYS HE3 1 1
10 20833 1 1 122 LYS HG2 H 15.220 9.912 -24.843 1.00 . A A . 122 LYS HG2 1 1
10 20834 1 1 122 LYS HG3 H 16.028 8.364 -24.527 1.00 . A A . 122 LYS HG3 1 1
10 20835 1 1 122 LYS HZ1 H 14.740 7.807 -29.074 1.00 . A A . 122 LYS HZ1 1 1
10 20836 1 1 122 LYS HZ2 H 14.126 6.729 -27.988 1.00 . A A . 122 LYS HZ2 1 1
10 20837 1 1 122 LYS HZ3 H 13.342 8.152 -28.270 1.00 . A A . 122 LYS HZ3 1 1
10 20838 1 1 122 LYS N N 14.337 9.227 -20.856 1.00 . A A . 122 LYS N 1 1
10 20839 1 1 122 LYS NZ N 14.247 7.709 -28.198 1.00 . A A . 122 LYS NZ 1 1
10 20840 1 1 122 LYS O O 16.393 11.222 -22.797 1.00 . A A . 122 LYS O 1 1
10 20841 1 1 123 HIS C C 15.349 13.710 -21.648 1.00 . A A . 123 HIS C 1 1
10 20842 1 1 123 HIS CA C 14.329 13.051 -22.541 1.00 . A A . 123 HIS CA 1 1
10 20843 1 1 123 HIS CB C 12.986 13.785 -22.350 1.00 . A A . 123 HIS CB 1 1
10 20844 1 1 123 HIS CD2 C 12.826 15.851 -23.911 1.00 . A A . 123 HIS CD2 1 1
10 20845 1 1 123 HIS CE1 C 13.286 17.347 -22.372 1.00 . A A . 123 HIS CE1 1 1
10 20846 1 1 123 HIS CG C 13.033 15.246 -22.706 1.00 . A A . 123 HIS CG 1 1
10 20847 1 1 123 HIS H H 13.365 11.258 -21.911 1.00 . A A . 123 HIS H 1 1
10 20848 1 1 123 HIS HA H 14.645 13.171 -23.577 1.00 . A A . 123 HIS HA 1 1
10 20849 1 1 123 HIS HB2 H 12.231 13.298 -22.968 1.00 . A A . 123 HIS HB2 1 1
10 20850 1 1 123 HIS HB3 H 12.692 13.696 -21.304 1.00 . A A . 123 HIS HB3 1 1
10 20851 1 1 123 HIS HD1 H 13.521 16.032 -20.756 1.00 . A A . 123 HIS HD1 1 1
10 20852 1 1 123 HIS HD2 H 12.582 15.371 -24.847 1.00 . A A . 123 HIS HD2 1 1
10 20853 1 1 123 HIS HE1 H 13.469 18.302 -21.900 1.00 . A A . 123 HIS HE1 1 1
10 20854 1 1 123 HIS N N 14.238 11.638 -22.247 1.00 . A A . 123 HIS N 1 1
10 20855 1 1 123 HIS ND1 N 13.324 16.191 -21.734 1.00 . A A . 123 HIS ND1 1 1
10 20856 1 1 123 HIS NE2 N 12.991 17.199 -23.686 1.00 . A A . 123 HIS NE2 1 1
10 20857 1 1 123 HIS O O 16.173 14.489 -22.118 1.00 . A A . 123 HIS O 1 1
10 20858 1 1 124 LEU C C 17.652 13.674 -19.714 1.00 . A A . 124 LEU C 1 1
10 20859 1 1 124 LEU CA C 16.228 14.042 -19.401 1.00 . A A . 124 LEU CA 1 1
10 20860 1 1 124 LEU CB C 15.956 13.652 -17.934 1.00 . A A . 124 LEU CB 1 1
10 20861 1 1 124 LEU CD1 C 14.286 13.649 -16.024 1.00 . A A . 124 LEU CD1 1 1
10 20862 1 1 124 LEU CD2 C 14.756 15.797 -17.286 1.00 . A A . 124 LEU CD2 1 1
10 20863 1 1 124 LEU CG C 14.656 14.265 -17.382 1.00 . A A . 124 LEU CG 1 1
10 20864 1 1 124 LEU H H 14.641 12.741 -19.991 1.00 . A A . 124 LEU H 1 1
10 20865 1 1 124 LEU HA H 16.124 15.123 -19.495 1.00 . A A . 124 LEU HA 1 1
10 20866 1 1 124 LEU HB2 H 15.892 12.566 -17.864 1.00 . A A . 124 LEU HB2 1 1
10 20867 1 1 124 LEU HB3 H 16.790 13.996 -17.323 1.00 . A A . 124 LEU HB3 1 1
10 20868 1 1 124 LEU HD11 H 14.222 12.565 -16.121 1.00 . A A . 124 LEU HD11 1 1
10 20869 1 1 124 LEU HD12 H 13.322 14.041 -15.698 1.00 . A A . 124 LEU HD12 1 1
10 20870 1 1 124 LEU HD13 H 15.049 13.903 -15.289 1.00 . A A . 124 LEU HD13 1 1
10 20871 1 1 124 LEU HD21 H 15.020 16.207 -18.261 1.00 . A A . 124 LEU HD21 1 1
10 20872 1 1 124 LEU HD22 H 15.523 16.066 -16.560 1.00 . A A . 124 LEU HD22 1 1
10 20873 1 1 124 LEU HD23 H 13.796 16.204 -16.968 1.00 . A A . 124 LEU HD23 1 1
10 20874 1 1 124 LEU HG H 13.855 14.029 -18.083 1.00 . A A . 124 LEU HG 1 1
10 20875 1 1 124 LEU N N 15.314 13.412 -20.332 1.00 . A A . 124 LEU N 1 1
10 20876 1 1 124 LEU O O 18.535 14.527 -19.662 1.00 . A A . 124 LEU O 1 1
10 20877 1 1 125 MET C C 19.792 12.728 -21.544 1.00 . A A . 125 MET C 1 1
10 20878 1 1 125 MET CA C 19.286 11.998 -20.331 1.00 . A A . 125 MET CA 1 1
10 20879 1 1 125 MET CB C 19.441 10.488 -20.591 1.00 . A A . 125 MET CB 1 1
10 20880 1 1 125 MET CE C 18.251 7.511 -20.643 1.00 . A A . 125 MET CE 1 1
10 20881 1 1 125 MET CG C 19.229 9.642 -19.332 1.00 . A A . 125 MET CG 1 1
10 20882 1 1 125 MET H H 17.173 11.723 -20.116 1.00 . A A . 125 MET H 1 1
10 20883 1 1 125 MET HA H 19.908 12.270 -19.478 1.00 . A A . 125 MET HA 1 1
10 20884 1 1 125 MET HB2 H 18.709 10.187 -21.340 1.00 . A A . 125 MET HB2 1 1
10 20885 1 1 125 MET HB3 H 20.442 10.297 -20.980 1.00 . A A . 125 MET HB3 1 1
10 20886 1 1 125 MET HE1 H 18.290 6.462 -20.936 1.00 . A A . 125 MET HE1 1 1
10 20887 1 1 125 MET HE2 H 17.323 7.702 -20.103 1.00 . A A . 125 MET HE2 1 1
10 20888 1 1 125 MET HE3 H 18.289 8.138 -21.533 1.00 . A A . 125 MET HE3 1 1
10 20889 1 1 125 MET HG2 H 19.838 10.050 -18.526 1.00 . A A . 125 MET HG2 1 1
10 20890 1 1 125 MET HG3 H 18.179 9.702 -19.046 1.00 . A A . 125 MET HG3 1 1
10 20891 1 1 125 MET N N 17.921 12.398 -20.054 1.00 . A A . 125 MET N 1 1
10 20892 1 1 125 MET O O 20.929 13.195 -21.568 1.00 . A A . 125 MET O 1 1
10 20893 1 1 125 MET SD S 19.665 7.894 -19.570 1.00 . A A . 125 MET SD 1 1
10 20894 1 1 126 THR C C 19.522 14.991 -23.526 1.00 . A A . 126 THR C 1 1
10 20895 1 1 126 THR CA C 19.353 13.518 -23.796 1.00 . A A . 126 THR CA 1 1
10 20896 1 1 126 THR CB C 18.351 13.365 -24.913 1.00 . A A . 126 THR CB 1 1
10 20897 1 1 126 THR CG2 C 18.868 14.100 -26.163 1.00 . A A . 126 THR CG2 1 1
10 20898 1 1 126 THR H H 18.011 12.468 -22.513 1.00 . A A . 126 THR H 1 1
10 20899 1 1 126 THR HA H 20.309 13.107 -24.121 1.00 . A A . 126 THR HA 1 1
10 20900 1 1 126 THR HB H 17.400 13.799 -24.607 1.00 . A A . 126 THR HB 1 1
10 20901 1 1 126 THR HG1 H 17.526 11.893 -25.920 1.00 . A A . 126 THR HG1 1 1
10 20902 1 1 126 THR HG21 H 18.147 13.991 -26.973 1.00 . A A . 126 THR HG21 1 1
10 20903 1 1 126 THR HG22 H 19.000 15.157 -25.934 1.00 . A A . 126 THR HG22 1 1
10 20904 1 1 126 THR HG23 H 19.823 13.672 -26.467 1.00 . A A . 126 THR HG23 1 1
10 20905 1 1 126 THR N N 18.943 12.849 -22.582 1.00 . A A . 126 THR N 1 1
10 20906 1 1 126 THR O O 20.483 15.607 -23.975 1.00 . A A . 126 THR O 1 1
10 20907 1 1 126 THR OG1 O 18.165 11.984 -25.209 1.00 . A A . 126 THR OG1 1 1
10 20908 1 1 127 MET C C 19.827 17.365 -21.677 1.00 . A A . 127 MET C 1 1
10 20909 1 1 127 MET CA C 18.611 17.001 -22.488 1.00 . A A . 127 MET CA 1 1
10 20910 1 1 127 MET CB C 17.367 17.475 -21.709 1.00 . A A . 127 MET CB 1 1
10 20911 1 1 127 MET CE C 16.346 18.822 -18.965 1.00 . A A . 127 MET CE 1 1
10 20912 1 1 127 MET CG C 17.364 18.985 -21.442 1.00 . A A . 127 MET CG 1 1
10 20913 1 1 127 MET H H 17.823 15.024 -22.395 1.00 . A A . 127 MET H 1 1
10 20914 1 1 127 MET HA H 18.652 17.541 -23.434 1.00 . A A . 127 MET HA 1 1
10 20915 1 1 127 MET HB2 H 16.475 17.217 -22.280 1.00 . A A . 127 MET HB2 1 1
10 20916 1 1 127 MET HB3 H 17.337 16.954 -20.753 1.00 . A A . 127 MET HB3 1 1
10 20917 1 1 127 MET HE1 H 15.572 19.033 -18.228 1.00 . A A . 127 MET HE1 1 1
10 20918 1 1 127 MET HE2 H 16.460 17.744 -19.075 1.00 . A A . 127 MET HE2 1 1
10 20919 1 1 127 MET HE3 H 17.290 19.255 -18.634 1.00 . A A . 127 MET HE3 1 1
10 20920 1 1 127 MET HG2 H 18.238 19.233 -20.839 1.00 . A A . 127 MET HG2 1 1
10 20921 1 1 127 MET HG3 H 17.432 19.512 -22.393 1.00 . A A . 127 MET HG3 1 1
10 20922 1 1 127 MET N N 18.575 15.583 -22.771 1.00 . A A . 127 MET N 1 1
10 20923 1 1 127 MET O O 20.497 18.355 -21.975 1.00 . A A . 127 MET O 1 1
10 20924 1 1 127 MET SD S 15.875 19.547 -20.563 1.00 . A A . 127 MET SD 1 1
10 20925 1 1 128 PHE C C 22.551 16.730 -20.552 1.00 . A A . 128 PHE C 1 1
10 20926 1 1 128 PHE CA C 21.276 16.921 -19.791 1.00 . A A . 128 PHE CA 1 1
10 20927 1 1 128 PHE CB C 21.362 16.078 -18.500 1.00 . A A . 128 PHE CB 1 1
10 20928 1 1 128 PHE CD1 C 19.434 15.665 -16.963 1.00 . A A . 128 PHE CD1 1 1
10 20929 1 1 128 PHE CD2 C 20.513 17.782 -16.885 1.00 . A A . 128 PHE CD2 1 1
10 20930 1 1 128 PHE CE1 C 18.566 16.072 -15.978 1.00 . A A . 128 PHE CE1 1 1
10 20931 1 1 128 PHE CE2 C 19.644 18.187 -15.899 1.00 . A A . 128 PHE CE2 1 1
10 20932 1 1 128 PHE CG C 20.416 16.517 -17.426 1.00 . A A . 128 PHE CG 1 1
10 20933 1 1 128 PHE CZ C 18.671 17.333 -15.446 1.00 . A A . 128 PHE CZ 1 1
10 20934 1 1 128 PHE H H 19.617 15.740 -20.445 1.00 . A A . 128 PHE H 1 1
10 20935 1 1 128 PHE HA H 21.190 17.972 -19.515 1.00 . A A . 128 PHE HA 1 1
10 20936 1 1 128 PHE HB2 H 21.139 15.041 -18.751 1.00 . A A . 128 PHE HB2 1 1
10 20937 1 1 128 PHE HB3 H 22.379 16.133 -18.113 1.00 . A A . 128 PHE HB3 1 1
10 20938 1 1 128 PHE HD1 H 19.347 14.672 -17.378 1.00 . A A . 128 PHE HD1 1 1
10 20939 1 1 128 PHE HD2 H 21.277 18.459 -17.238 1.00 . A A . 128 PHE HD2 1 1
10 20940 1 1 128 PHE HE1 H 17.800 15.398 -15.622 1.00 . A A . 128 PHE HE1 1 1
10 20941 1 1 128 PHE HE2 H 19.728 19.179 -15.481 1.00 . A A . 128 PHE HE2 1 1
10 20942 1 1 128 PHE HZ H 17.989 17.653 -14.672 1.00 . A A . 128 PHE HZ 1 1
10 20943 1 1 128 PHE N N 20.154 16.574 -20.636 1.00 . A A . 128 PHE N 1 1
10 20944 1 1 128 PHE O O 23.469 17.543 -20.452 1.00 . A A . 128 PHE O 1 1
10 20945 1 1 129 ALA C C 24.026 16.414 -23.146 1.00 . A A . 129 ALA C 1 1
10 20946 1 1 129 ALA CA C 23.840 15.374 -22.077 1.00 . A A . 129 ALA CA 1 1
10 20947 1 1 129 ALA CB C 23.845 13.985 -22.720 1.00 . A A . 129 ALA CB 1 1
10 20948 1 1 129 ALA H H 21.857 15.005 -21.399 1.00 . A A . 129 ALA H 1 1
10 20949 1 1 129 ALA HA H 24.685 15.435 -21.392 1.00 . A A . 129 ALA HA 1 1
10 20950 1 1 129 ALA HB1 H 24.776 13.841 -23.270 1.00 . A A . 129 ALA HB1 1 1
10 20951 1 1 129 ALA HB2 H 23.002 13.898 -23.405 1.00 . A A . 129 ALA HB2 1 1
10 20952 1 1 129 ALA HB3 H 23.761 13.224 -21.943 1.00 . A A . 129 ALA HB3 1 1
10 20953 1 1 129 ALA N N 22.639 15.640 -21.334 1.00 . A A . 129 ALA N 1 1
10 20954 1 1 129 ALA O O 25.146 16.848 -23.399 1.00 . A A . 129 ALA O 1 1
10 20955 1 1 130 ALA C C 23.520 19.117 -24.265 1.00 . A A . 130 ALA C 1 1
10 20956 1 1 130 ALA CA C 23.035 17.821 -24.857 1.00 . A A . 130 ALA CA 1 1
10 20957 1 1 130 ALA CB C 21.696 18.091 -25.566 1.00 . A A . 130 ALA CB 1 1
10 20958 1 1 130 ALA H H 22.026 16.442 -23.577 1.00 . A A . 130 ALA H 1 1
10 20959 1 1 130 ALA HA H 23.761 17.479 -25.595 1.00 . A A . 130 ALA HA 1 1
10 20960 1 1 130 ALA HB1 H 21.802 18.950 -26.230 1.00 . A A . 130 ALA HB1 1 1
10 20961 1 1 130 ALA HB2 H 20.927 18.301 -24.822 1.00 . A A . 130 ALA HB2 1 1
10 20962 1 1 130 ALA HB3 H 21.410 17.215 -26.148 1.00 . A A . 130 ALA HB3 1 1
10 20963 1 1 130 ALA N N 22.929 16.828 -23.811 1.00 . A A . 130 ALA N 1 1
10 20964 1 1 130 ALA O O 24.362 19.800 -24.846 1.00 . A A . 130 ALA O 1 1
10 20965 1 1 131 GLU C C 24.825 20.636 -22.039 1.00 . A A . 131 GLU C 1 1
10 20966 1 1 131 GLU CA C 23.376 20.722 -22.442 1.00 . A A . 131 GLU CA 1 1
10 20967 1 1 131 GLU CB C 22.542 21.029 -21.179 1.00 . A A . 131 GLU CB 1 1
10 20968 1 1 131 GLU CD C 22.613 23.520 -21.434 1.00 . A A . 131 GLU CD 1 1
10 20969 1 1 131 GLU CG C 22.927 22.358 -20.498 1.00 . A A . 131 GLU CG 1 1
10 20970 1 1 131 GLU H H 22.300 18.889 -22.637 1.00 . A A . 131 GLU H 1 1
10 20971 1 1 131 GLU HA H 23.255 21.540 -23.152 1.00 . A A . 131 GLU HA 1 1
10 20972 1 1 131 GLU HB2 H 21.488 21.068 -21.455 1.00 . A A . 131 GLU HB2 1 1
10 20973 1 1 131 GLU HB3 H 22.689 20.220 -20.464 1.00 . A A . 131 GLU HB3 1 1
10 20974 1 1 131 GLU HG2 H 22.357 22.471 -19.576 1.00 . A A . 131 GLU HG2 1 1
10 20975 1 1 131 GLU HG3 H 23.992 22.353 -20.269 1.00 . A A . 131 GLU HG3 1 1
10 20976 1 1 131 GLU N N 22.984 19.485 -23.082 1.00 . A A . 131 GLU N 1 1
10 20977 1 1 131 GLU O O 25.589 21.582 -22.223 1.00 . A A . 131 GLU O 1 1
10 20978 1 1 131 GLU OE1 O 21.750 23.346 -22.335 1.00 . A A . 131 GLU OE1 1 1
10 20979 1 1 131 GLU OE2 O 23.235 24.601 -21.256 1.00 . A A . 131 GLU OE2 1 1
10 20980 1 1 132 ALA C C 27.520 19.358 -22.217 1.00 . A A . 132 ALA C 1 1
10 20981 1 1 132 ALA CA C 26.596 19.308 -21.030 1.00 . A A . 132 ALA CA 1 1
10 20982 1 1 132 ALA CB C 26.823 17.969 -20.307 1.00 . A A . 132 ALA CB 1 1
10 20983 1 1 132 ALA H H 24.568 18.730 -21.345 1.00 . A A . 132 ALA H 1 1
10 20984 1 1 132 ALA HA H 26.853 20.121 -20.351 1.00 . A A . 132 ALA HA 1 1
10 20985 1 1 132 ALA HB1 H 26.164 17.907 -19.441 1.00 . A A . 132 ALA HB1 1 1
10 20986 1 1 132 ALA HB2 H 27.861 17.905 -19.980 1.00 . A A . 132 ALA HB2 1 1
10 20987 1 1 132 ALA HB3 H 26.606 17.147 -20.989 1.00 . A A . 132 ALA HB3 1 1
10 20988 1 1 132 ALA N N 25.230 19.483 -21.468 1.00 . A A . 132 ALA N 1 1
10 20989 1 1 132 ALA O O 28.595 19.948 -22.149 1.00 . A A . 132 ALA O 1 1
10 20990 1 1 133 ALA C C 28.100 20.097 -25.054 1.00 . A A . 133 ALA C 1 1
10 20991 1 1 133 ALA CA C 27.951 18.701 -24.519 1.00 . A A . 133 ALA CA 1 1
10 20992 1 1 133 ALA CB C 27.384 17.816 -25.643 1.00 . A A . 133 ALA CB 1 1
10 20993 1 1 133 ALA H H 26.228 18.247 -23.350 1.00 . A A . 133 ALA H 1 1
10 20994 1 1 133 ALA HA H 28.938 18.327 -24.246 1.00 . A A . 133 ALA HA 1 1
10 20995 1 1 133 ALA HB1 H 27.267 16.795 -25.278 1.00 . A A . 133 ALA HB1 1 1
10 20996 1 1 133 ALA HB2 H 26.414 18.203 -25.956 1.00 . A A . 133 ALA HB2 1 1
10 20997 1 1 133 ALA HB3 H 28.069 17.822 -26.491 1.00 . A A . 133 ALA HB3 1 1
10 20998 1 1 133 ALA N N 27.121 18.719 -23.338 1.00 . A A . 133 ALA N 1 1
10 20999 1 1 133 ALA O O 29.174 20.476 -25.513 1.00 . A A . 133 ALA O 1 1
10 21000 1 1 134 GLN C C 28.062 23.018 -24.676 1.00 . A A . 134 GLN C 1 1
10 21001 1 1 134 GLN CA C 27.082 22.249 -25.522 1.00 . A A . 134 GLN CA 1 1
10 21002 1 1 134 GLN CB C 25.725 22.980 -25.477 1.00 . A A . 134 GLN CB 1 1
10 21003 1 1 134 GLN CD C 24.380 24.976 -26.102 1.00 . A A . 134 GLN CD 1 1
10 21004 1 1 134 GLN CG C 25.781 24.377 -26.113 1.00 . A A . 134 GLN CG 1 1
10 21005 1 1 134 GLN H H 26.141 20.545 -24.649 1.00 . A A . 134 GLN H 1 1
10 21006 1 1 134 GLN HA H 27.441 22.230 -26.551 1.00 . A A . 134 GLN HA 1 1
10 21007 1 1 134 GLN HB2 H 24.984 22.381 -26.006 1.00 . A A . 134 GLN HB2 1 1
10 21008 1 1 134 GLN HB3 H 25.419 23.083 -24.436 1.00 . A A . 134 GLN HB3 1 1
10 21009 1 1 134 GLN HE21 H 25.079 26.750 -26.869 1.00 . A A . 134 GLN HE21 1 1
10 21010 1 1 134 GLN HE22 H 23.357 26.697 -26.567 1.00 . A A . 134 GLN HE22 1 1
10 21011 1 1 134 GLN HG2 H 26.456 25.014 -25.541 1.00 . A A . 134 GLN HG2 1 1
10 21012 1 1 134 GLN HG3 H 26.136 24.297 -27.141 1.00 . A A . 134 GLN HG3 1 1
10 21013 1 1 134 GLN N N 27.011 20.896 -25.023 1.00 . A A . 134 GLN N 1 1
10 21014 1 1 134 GLN NE2 N 24.262 26.249 -26.551 1.00 . A A . 134 GLN NE2 1 1
10 21015 1 1 134 GLN O O 28.860 23.802 -25.189 1.00 . A A . 134 GLN O 1 1
10 21016 1 1 134 GLN OE1 O 23.416 24.329 -25.707 1.00 . A A . 134 GLN OE1 1 1
10 21017 1 1 135 GLU C C 30.329 23.032 -22.712 1.00 . A A . 135 GLU C 1 1
10 21018 1 1 135 GLU CA C 28.920 23.499 -22.453 1.00 . A A . 135 GLU CA 1 1
10 21019 1 1 135 GLU CB C 28.603 23.257 -20.965 1.00 . A A . 135 GLU CB 1 1
10 21020 1 1 135 GLU CD C 26.964 23.510 -19.097 1.00 . A A . 135 GLU CD 1 1
10 21021 1 1 135 GLU CG C 27.300 23.943 -20.521 1.00 . A A . 135 GLU CG 1 1
10 21022 1 1 135 GLU H H 27.345 22.155 -22.963 1.00 . A A . 135 GLU H 1 1
10 21023 1 1 135 GLU HA H 28.861 24.569 -22.655 1.00 . A A . 135 GLU HA 1 1
10 21024 1 1 135 GLU HB2 H 28.516 22.184 -20.792 1.00 . A A . 135 GLU HB2 1 1
10 21025 1 1 135 GLU HB3 H 29.425 23.646 -20.365 1.00 . A A . 135 GLU HB3 1 1
10 21026 1 1 135 GLU HG2 H 27.428 25.024 -20.552 1.00 . A A . 135 GLU HG2 1 1
10 21027 1 1 135 GLU HG3 H 26.489 23.653 -21.190 1.00 . A A . 135 GLU HG3 1 1
10 21028 1 1 135 GLU N N 28.017 22.806 -23.342 1.00 . A A . 135 GLU N 1 1
10 21029 1 1 135 GLU O O 31.263 23.830 -22.699 1.00 . A A . 135 GLU O 1 1
10 21030 1 1 135 GLU OE1 O 27.588 22.532 -18.606 1.00 . A A . 135 GLU OE1 1 1
10 21031 1 1 135 GLU OE2 O 26.073 24.155 -18.483 1.00 . A A . 135 GLU OE2 1 1
10 21032 1 1 136 ALA C C 32.385 21.770 -24.468 1.00 . A A . 136 ALA C 1 1
10 21033 1 1 136 ALA CA C 31.844 21.185 -23.190 1.00 . A A . 136 ALA CA 1 1
10 21034 1 1 136 ALA CB C 31.866 19.653 -23.322 1.00 . A A . 136 ALA CB 1 1
10 21035 1 1 136 ALA H H 29.724 21.085 -22.953 1.00 . A A . 136 ALA H 1 1
10 21036 1 1 136 ALA HA H 32.494 21.477 -22.366 1.00 . A A . 136 ALA HA 1 1
10 21037 1 1 136 ALA HB1 H 31.478 19.203 -22.407 1.00 . A A . 136 ALA HB1 1 1
10 21038 1 1 136 ALA HB2 H 31.245 19.352 -24.166 1.00 . A A . 136 ALA HB2 1 1
10 21039 1 1 136 ALA HB3 H 32.889 19.316 -23.486 1.00 . A A . 136 ALA HB3 1 1
10 21040 1 1 136 ALA N N 30.518 21.710 -22.947 1.00 . A A . 136 ALA N 1 1
10 21041 1 1 136 ALA O O 33.557 22.134 -24.546 1.00 . A A . 136 ALA O 1 1
10 21042 1 1 137 ALA C C 32.324 23.851 -26.607 1.00 . A A . 137 ALA C 1 1
10 21043 1 1 137 ALA CA C 31.955 22.401 -26.779 1.00 . A A . 137 ALA CA 1 1
10 21044 1 1 137 ALA CB C 30.865 22.307 -27.860 1.00 . A A . 137 ALA CB 1 1
10 21045 1 1 137 ALA H H 30.574 21.552 -25.395 1.00 . A A . 137 ALA H 1 1
10 21046 1 1 137 ALA HA H 32.834 21.852 -27.116 1.00 . A A . 137 ALA HA 1 1
10 21047 1 1 137 ALA HB1 H 30.582 21.264 -28.002 1.00 . A A . 137 ALA HB1 1 1
10 21048 1 1 137 ALA HB2 H 31.249 22.709 -28.798 1.00 . A A . 137 ALA HB2 1 1
10 21049 1 1 137 ALA HB3 H 29.993 22.881 -27.548 1.00 . A A . 137 ALA HB3 1 1
10 21050 1 1 137 ALA N N 31.529 21.863 -25.508 1.00 . A A . 137 ALA N 1 1
10 21051 1 1 137 ALA O O 33.305 24.318 -27.179 1.00 . A A . 137 ALA O 1 1
10 21052 1 1 138 ALA C C 33.112 26.146 -24.875 1.00 . A A . 138 ALA C 1 1
10 21053 1 1 138 ALA CA C 31.802 26.006 -25.602 1.00 . A A . 138 ALA CA 1 1
10 21054 1 1 138 ALA CB C 30.715 26.710 -24.769 1.00 . A A . 138 ALA CB 1 1
10 21055 1 1 138 ALA H H 30.723 24.180 -25.373 1.00 . A A . 138 ALA H 1 1
10 21056 1 1 138 ALA HA H 31.881 26.502 -26.569 1.00 . A A . 138 ALA HA 1 1
10 21057 1 1 138 ALA HB1 H 29.754 26.622 -25.275 1.00 . A A . 138 ALA HB1 1 1
10 21058 1 1 138 ALA HB2 H 30.652 26.242 -23.786 1.00 . A A . 138 ALA HB2 1 1
10 21059 1 1 138 ALA HB3 H 30.971 27.763 -24.654 1.00 . A A . 138 ALA HB3 1 1
10 21060 1 1 138 ALA N N 31.524 24.603 -25.818 1.00 . A A . 138 ALA N 1 1
10 21061 1 1 138 ALA O O 33.902 27.043 -25.170 1.00 . A A . 138 ALA O 1 1
10 21062 1 1 139 GLY C C 35.739 25.029 -24.026 1.00 . A A . 139 GLY C 1 1
10 21063 1 1 139 GLY CA C 34.581 25.315 -23.119 1.00 . A A . 139 GLY CA 1 1
10 21064 1 1 139 GLY H H 32.669 24.552 -23.673 1.00 . A A . 139 GLY H 1 1
10 21065 1 1 139 GLY HA2 H 34.696 26.307 -22.683 1.00 . A A . 139 GLY HA2 1 1
10 21066 1 1 139 GLY HA3 H 34.547 24.570 -22.325 1.00 . A A . 139 GLY HA3 1 1
10 21067 1 1 139 GLY N N 33.356 25.263 -23.884 1.00 . A A . 139 GLY N 1 1
10 21068 1 1 139 GLY O O 36.779 25.680 -23.943 1.00 . A A . 139 GLY O 1 1
10 21069 1 1 140 ASP C C 36.504 24.554 -27.050 1.00 . A A . 140 ASP C 1 1
10 21070 1 1 140 ASP CA C 36.650 23.692 -25.827 1.00 . A A . 140 ASP CA 1 1
10 21071 1 1 140 ASP CB C 36.614 22.208 -26.260 1.00 . A A . 140 ASP CB 1 1
10 21072 1 1 140 ASP CG C 37.881 21.775 -26.985 1.00 . A A . 140 ASP CG 1 1
10 21073 1 1 140 ASP H H 34.712 23.522 -24.960 1.00 . A A . 140 ASP H 1 1
10 21074 1 1 140 ASP HA H 37.607 23.904 -25.349 1.00 . A A . 140 ASP HA 1 1
10 21075 1 1 140 ASP HB2 H 36.483 21.585 -25.375 1.00 . A A . 140 ASP HB2 1 1
10 21076 1 1 140 ASP HB3 H 35.764 22.061 -26.926 1.00 . A A . 140 ASP HB3 1 1
10 21077 1 1 140 ASP N N 35.583 24.032 -24.923 1.00 . A A . 140 ASP N 1 1
10 21078 1 1 140 ASP O O 36.239 24.064 -28.147 1.00 . A A . 140 ASP O 1 1
10 21079 1 1 140 ASP OD1 O 38.900 22.513 -26.896 1.00 . A A . 140 ASP OD1 1 1
10 21080 1 1 140 ASP OD2 O 37.850 20.696 -27.633 1.00 . A A . 140 ASP OD2 1 1
10 21081 1 1 141 ASN C C 37.958 26.884 -28.616 1.00 . A A . 141 ASN C 1 1
10 21082 1 1 141 ASN CA C 36.596 26.782 -27.993 1.00 . A A . 141 ASN CA 1 1
10 21083 1 1 141 ASN CB C 36.139 28.197 -27.577 1.00 . A A . 141 ASN CB 1 1
10 21084 1 1 141 ASN CG C 35.824 29.079 -28.779 1.00 . A A . 141 ASN CG 1 1
10 21085 1 1 141 ASN H H 36.930 26.235 -25.964 1.00 . A A . 141 ASN H 1 1
10 21086 1 1 141 ASN HA H 35.895 26.376 -28.723 1.00 . A A . 141 ASN HA 1 1
10 21087 1 1 141 ASN HB2 H 35.243 28.109 -26.963 1.00 . A A . 141 ASN HB2 1 1
10 21088 1 1 141 ASN HB3 H 36.928 28.666 -26.989 1.00 . A A . 141 ASN HB3 1 1
10 21089 1 1 141 ASN HD21 H 36.438 30.765 -27.773 1.00 . A A . 141 ASN HD21 1 1
10 21090 1 1 141 ASN HD22 H 35.874 31.037 -29.407 1.00 . A A . 141 ASN HD22 1 1
10 21091 1 1 141 ASN N N 36.703 25.877 -26.880 1.00 . A A . 141 ASN N 1 1
10 21092 1 1 141 ASN ND2 N 36.066 30.407 -28.641 1.00 . A A . 141 ASN ND2 1 1
10 21093 1 1 141 ASN O O 38.843 27.563 -28.097 1.00 . A A . 141 ASN O 1 1
10 21094 1 1 141 ASN OD1 O 35.372 28.602 -29.815 1.00 . A A . 141 ASN OD1 1 1
10 21095 1 1 142 GLU C C 39.150 26.373 -31.936 1.00 . A A . 142 GLU C 1 1
10 21096 1 1 142 GLU CA C 39.426 26.238 -30.435 1.00 . A A . 142 GLU CA 1 1
10 21097 1 1 142 GLU CB C 40.274 24.966 -30.214 1.00 . A A . 142 GLU CB 1 1
10 21098 1 1 142 GLU CD C 41.556 23.529 -28.627 1.00 . A A . 142 GLU CD 1 1
10 21099 1 1 142 GLU CG C 40.796 24.843 -28.773 1.00 . A A . 142 GLU CG 1 1
10 21100 1 1 142 GLU H H 37.395 25.652 -30.151 1.00 . A A . 142 GLU H 1 1
10 21101 1 1 142 GLU HA H 39.986 27.108 -30.093 1.00 . A A . 142 GLU HA 1 1
10 21102 1 1 142 GLU HB2 H 39.667 24.091 -30.446 1.00 . A A . 142 GLU HB2 1 1
10 21103 1 1 142 GLU HB3 H 41.127 24.994 -30.892 1.00 . A A . 142 GLU HB3 1 1
10 21104 1 1 142 GLU HG2 H 41.463 25.677 -28.554 1.00 . A A . 142 GLU HG2 1 1
10 21105 1 1 142 GLU HG3 H 39.955 24.857 -28.079 1.00 . A A . 142 GLU HG3 1 1
10 21106 1 1 142 GLU N N 38.150 26.198 -29.762 1.00 . A A . 142 GLU N 1 1
10 21107 1 1 142 GLU O O 39.846 27.193 -32.595 1.00 . A A . 142 GLU O 1 1
10 21108 1 1 142 GLU OXT O 38.243 25.656 -32.441 1.00 . A A . 142 GLU OXT 1 1
10 21109 1 1 142 GLU OE1 O 41.488 22.691 -29.565 1.00 . A A . 142 GLU OE1 1 1
10 21110 1 1 142 GLU OE2 O 42.222 23.351 -27.572 1.00 . A A . 142 GLU OE2 1 1
11 21111 1 1 1 GLY C C 3.319 5.099 7.694 1.00 . A A . 1 GLY C 1 1
11 21112 1 1 1 GLY CA C 4.560 5.760 8.193 1.00 . A A . 1 GLY CA 1 1
11 21113 1 1 1 GLY H1 H 5.499 6.028 10.003 1.00 . A A . 1 GLY H1 1 1
11 21114 1 1 1 GLY H2 H 4.569 4.668 9.934 1.00 . A A . 1 GLY H2 1 1
11 21115 1 1 1 GLY H3 H 3.856 6.147 10.085 1.00 . A A . 1 GLY H3 1 1
11 21116 1 1 1 GLY HA2 H 4.547 6.814 7.914 1.00 . A A . 1 GLY HA2 1 1
11 21117 1 1 1 GLY HA3 H 5.432 5.278 7.751 1.00 . A A . 1 GLY HA3 1 1
11 21118 1 1 1 GLY N N 4.626 5.642 9.672 1.00 . A A . 1 GLY N 1 1
11 21119 1 1 1 GLY O O 2.454 4.716 8.480 1.00 . A A . 1 GLY O 1 1
11 21120 1 1 2 SER C C 2.480 3.644 4.534 1.00 . A A . 2 SER C 1 1
11 21121 1 1 2 SER CA C 2.038 4.320 5.797 1.00 . A A . 2 SER CA 1 1
11 21122 1 1 2 SER CB C 0.914 5.319 5.449 1.00 . A A . 2 SER CB 1 1
11 21123 1 1 2 SER H H 3.942 5.278 5.754 1.00 . A A . 2 SER H 1 1
11 21124 1 1 2 SER HA H 1.657 3.573 6.493 1.00 . A A . 2 SER HA 1 1
11 21125 1 1 2 SER HB2 H 0.632 5.870 6.346 1.00 . A A . 2 SER HB2 1 1
11 21126 1 1 2 SER HB3 H 1.275 6.018 4.695 1.00 . A A . 2 SER HB3 1 1
11 21127 1 1 2 SER HG H -0.914 5.263 4.731 1.00 . A A . 2 SER HG 1 1
11 21128 1 1 2 SER N N 3.206 4.948 6.361 1.00 . A A . 2 SER N 1 1
11 21129 1 1 2 SER O O 3.302 4.176 3.788 1.00 . A A . 2 SER O 1 1
11 21130 1 1 2 SER OG O -0.224 4.630 4.942 1.00 . A A . 2 SER OG 1 1
11 21131 1 1 3 MET C C 1.050 1.577 2.252 1.00 . A A . 3 MET C 1 1
11 21132 1 1 3 MET CA C 2.294 1.713 3.080 1.00 . A A . 3 MET CA 1 1
11 21133 1 1 3 MET CB C 2.845 0.305 3.397 1.00 . A A . 3 MET CB 1 1
11 21134 1 1 3 MET CE C 4.837 -0.624 -0.089 1.00 . A A . 3 MET CE 1 1
11 21135 1 1 3 MET CG C 3.391 -0.423 2.165 1.00 . A A . 3 MET CG 1 1
11 21136 1 1 3 MET H H 1.248 2.052 4.902 1.00 . A A . 3 MET H 1 1
11 21137 1 1 3 MET HA H 3.041 2.278 2.522 1.00 . A A . 3 MET HA 1 1
11 21138 1 1 3 MET HB2 H 3.643 0.397 4.133 1.00 . A A . 3 MET HB2 1 1
11 21139 1 1 3 MET HB3 H 2.040 -0.293 3.823 1.00 . A A . 3 MET HB3 1 1
11 21140 1 1 3 MET HE1 H 5.623 -0.281 -0.762 1.00 . A A . 3 MET HE1 1 1
11 21141 1 1 3 MET HE2 H 3.880 -0.607 -0.611 1.00 . A A . 3 MET HE2 1 1
11 21142 1 1 3 MET HE3 H 5.055 -1.642 0.236 1.00 . A A . 3 MET HE3 1 1
11 21143 1 1 3 MET HG2 H 3.752 -1.404 2.473 1.00 . A A . 3 MET HG2 1 1
11 21144 1 1 3 MET HG3 H 2.583 -0.555 1.445 1.00 . A A . 3 MET HG3 1 1
11 21145 1 1 3 MET N N 1.927 2.443 4.265 1.00 . A A . 3 MET N 1 1
11 21146 1 1 3 MET O O 0.036 1.053 2.712 1.00 . A A . 3 MET O 1 1
11 21147 1 1 3 MET SD S 4.757 0.469 1.358 1.00 . A A . 3 MET SD 1 1
11 21148 1 1 4 SER C C -0.070 0.643 -0.565 1.00 . A A . 4 SER C 1 1
11 21149 1 1 4 SER CA C -0.043 1.986 0.112 1.00 . A A . 4 SER CA 1 1
11 21150 1 1 4 SER CB C -0.033 3.081 -0.977 1.00 . A A . 4 SER CB 1 1
11 21151 1 1 4 SER H H 1.967 2.463 0.648 1.00 . A A . 4 SER H 1 1
11 21152 1 1 4 SER HA H -0.946 2.095 0.712 1.00 . A A . 4 SER HA 1 1
11 21153 1 1 4 SER HB2 H -0.934 2.991 -1.584 1.00 . A A . 4 SER HB2 1 1
11 21154 1 1 4 SER HB3 H -0.015 4.062 -0.502 1.00 . A A . 4 SER HB3 1 1
11 21155 1 1 4 SER HG H 1.105 3.627 -2.484 1.00 . A A . 4 SER HG 1 1
11 21156 1 1 4 SER N N 1.107 2.054 0.986 1.00 . A A . 4 SER N 1 1
11 21157 1 1 4 SER O O -1.048 0.306 -1.229 1.00 . A A . 4 SER O 1 1
11 21158 1 1 4 SER OG O 1.113 2.941 -1.813 1.00 . A A . 4 SER OG 1 1
11 21159 1 1 5 SER C C 1.499 -1.292 -2.470 1.00 . A A . 5 SER C 1 1
11 21160 1 1 5 SER CA C 1.143 -1.457 -1.022 1.00 . A A . 5 SER CA 1 1
11 21161 1 1 5 SER CB C -0.129 -2.334 -0.928 1.00 . A A . 5 SER CB 1 1
11 21162 1 1 5 SER H H 1.809 0.218 0.119 1.00 . A A . 5 SER H 1 1
11 21163 1 1 5 SER HA H 1.959 -1.987 -0.530 1.00 . A A . 5 SER HA 1 1
11 21164 1 1 5 SER HB2 H -0.915 -1.897 -1.544 1.00 . A A . 5 SER HB2 1 1
11 21165 1 1 5 SER HB3 H 0.098 -3.337 -1.291 1.00 . A A . 5 SER HB3 1 1
11 21166 1 1 5 SER HG H -1.362 -2.958 0.467 1.00 . A A . 5 SER HG 1 1
11 21167 1 1 5 SER N N 1.033 -0.134 -0.423 1.00 . A A . 5 SER N 1 1
11 21168 1 1 5 SER O O 2.481 -1.861 -2.944 1.00 . A A . 5 SER O 1 1
11 21169 1 1 5 SER OG O -0.574 -2.412 0.421 1.00 . A A . 5 SER OG 1 1
11 21170 1 1 6 LYS C C 1.794 0.976 -4.688 1.00 . A A . 6 LYS C 1 1
11 21171 1 1 6 LYS CA C 0.981 -0.279 -4.606 1.00 . A A . 6 LYS CA 1 1
11 21172 1 1 6 LYS CB C -0.288 -0.091 -5.460 1.00 . A A . 6 LYS CB 1 1
11 21173 1 1 6 LYS CD C -2.385 -1.181 -6.405 1.00 . A A . 6 LYS CD 1 1
11 21174 1 1 6 LYS CE C -3.206 -2.466 -6.540 1.00 . A A . 6 LYS CE 1 1
11 21175 1 1 6 LYS CG C -1.130 -1.366 -5.547 1.00 . A A . 6 LYS CG 1 1
11 21176 1 1 6 LYS H H -0.099 -0.051 -2.786 1.00 . A A . 6 LYS H 1 1
11 21177 1 1 6 LYS HA H 1.562 -1.115 -4.995 1.00 . A A . 6 LYS HA 1 1
11 21178 1 1 6 LYS HB2 H -0.895 0.699 -5.016 1.00 . A A . 6 LYS HB2 1 1
11 21179 1 1 6 LYS HB3 H 0.003 0.211 -6.466 1.00 . A A . 6 LYS HB3 1 1
11 21180 1 1 6 LYS HD2 H -3.010 -0.415 -5.947 1.00 . A A . 6 LYS HD2 1 1
11 21181 1 1 6 LYS HD3 H -2.087 -0.847 -7.399 1.00 . A A . 6 LYS HD3 1 1
11 21182 1 1 6 LYS HE2 H -4.045 -2.286 -7.212 1.00 . A A . 6 LYS HE2 1 1
11 21183 1 1 6 LYS HE3 H -2.576 -3.254 -6.952 1.00 . A A . 6 LYS HE3 1 1
11 21184 1 1 6 LYS HG2 H -0.522 -2.163 -5.975 1.00 . A A . 6 LYS HG2 1 1
11 21185 1 1 6 LYS HG3 H -1.434 -1.654 -4.541 1.00 . A A . 6 LYS HG3 1 1
11 21186 1 1 6 LYS HZ1 H -4.260 -3.739 -5.325 1.00 . A A . 6 LYS HZ1 1 1
11 21187 1 1 6 LYS HZ2 H -4.309 -2.164 -4.838 1.00 . A A . 6 LYS HZ2 1 1
11 21188 1 1 6 LYS HZ3 H -2.946 -3.060 -4.594 1.00 . A A . 6 LYS HZ3 1 1
11 21189 1 1 6 LYS N N 0.701 -0.496 -3.213 1.00 . A A . 6 LYS N 1 1
11 21190 1 1 6 LYS NZ N -3.721 -2.891 -5.220 1.00 . A A . 6 LYS NZ 1 1
11 21191 1 1 6 LYS O O 1.283 2.079 -4.498 1.00 . A A . 6 LYS O 1 1
11 21192 1 1 7 SER C C 4.852 1.767 -6.262 1.00 . A A . 7 SER C 1 1
11 21193 1 1 7 SER CA C 3.973 1.967 -5.065 1.00 . A A . 7 SER CA 1 1
11 21194 1 1 7 SER CB C 4.882 2.124 -3.829 1.00 . A A . 7 SER CB 1 1
11 21195 1 1 7 SER H H 3.477 -0.101 -5.123 1.00 . A A . 7 SER H 1 1
11 21196 1 1 7 SER HA H 3.377 2.870 -5.196 1.00 . A A . 7 SER HA 1 1
11 21197 1 1 7 SER HB2 H 5.371 1.173 -3.618 1.00 . A A . 7 SER HB2 1 1
11 21198 1 1 7 SER HB3 H 5.639 2.881 -4.034 1.00 . A A . 7 SER HB3 1 1
11 21199 1 1 7 SER HG H 4.695 2.615 -1.937 1.00 . A A . 7 SER HG 1 1
11 21200 1 1 7 SER N N 3.102 0.825 -4.973 1.00 . A A . 7 SER N 1 1
11 21201 1 1 7 SER O O 5.183 0.638 -6.621 1.00 . A A . 7 SER O 1 1
11 21202 1 1 7 SER OG O 4.117 2.521 -2.697 1.00 . A A . 7 SER OG 1 1
11 21203 1 1 8 PRO C C 7.557 2.872 -7.667 1.00 . A A . 8 PRO C 1 1
11 21204 1 1 8 PRO CA C 6.106 2.804 -8.043 1.00 . A A . 8 PRO CA 1 1
11 21205 1 1 8 PRO CB C 5.686 4.018 -8.880 1.00 . A A . 8 PRO CB 1 1
11 21206 1 1 8 PRO CD C 4.844 4.231 -6.572 1.00 . A A . 8 PRO CD 1 1
11 21207 1 1 8 PRO CG C 5.049 5.001 -7.886 1.00 . A A . 8 PRO CG 1 1
11 21208 1 1 8 PRO HA H 5.915 1.889 -8.605 1.00 . A A . 8 PRO HA 1 1
11 21209 1 1 8 PRO HB2 H 6.556 4.470 -9.358 1.00 . A A . 8 PRO HB2 1 1
11 21210 1 1 8 PRO HB3 H 4.957 3.721 -9.633 1.00 . A A . 8 PRO HB3 1 1
11 21211 1 1 8 PRO HD2 H 5.489 4.635 -5.791 1.00 . A A . 8 PRO HD2 1 1
11 21212 1 1 8 PRO HD3 H 3.800 4.272 -6.259 1.00 . A A . 8 PRO HD3 1 1
11 21213 1 1 8 PRO HG2 H 5.717 5.847 -7.720 1.00 . A A . 8 PRO HG2 1 1
11 21214 1 1 8 PRO HG3 H 4.091 5.353 -8.269 1.00 . A A . 8 PRO HG3 1 1
11 21215 1 1 8 PRO N N 5.236 2.857 -6.896 1.00 . A A . 8 PRO N 1 1
11 21216 1 1 8 PRO O O 8.245 1.857 -7.643 1.00 . A A . 8 PRO O 1 1
11 21217 1 1 9 TRP C C 9.555 4.165 -5.482 1.00 . A A . 9 TRP C 1 1
11 21218 1 1 9 TRP CA C 9.445 4.232 -6.982 1.00 . A A . 9 TRP CA 1 1
11 21219 1 1 9 TRP CB C 10.043 5.578 -7.429 1.00 . A A . 9 TRP CB 1 1
11 21220 1 1 9 TRP CD1 C 10.804 5.425 -9.901 1.00 . A A . 9 TRP CD1 1 1
11 21221 1 1 9 TRP CD2 C 8.876 6.531 -9.585 1.00 . A A . 9 TRP CD2 1 1
11 21222 1 1 9 TRP CE2 C 9.171 6.522 -10.945 1.00 . A A . 9 TRP CE2 1 1
11 21223 1 1 9 TRP CE3 C 7.745 7.146 -9.130 1.00 . A A . 9 TRP CE3 1 1
11 21224 1 1 9 TRP CG C 9.938 5.814 -8.919 1.00 . A A . 9 TRP CG 1 1
11 21225 1 1 9 TRP CH2 C 7.213 7.742 -11.393 1.00 . A A . 9 TRP CH2 1 1
11 21226 1 1 9 TRP CZ2 C 8.353 7.121 -11.855 1.00 . A A . 9 TRP CZ2 1 1
11 21227 1 1 9 TRP CZ3 C 6.914 7.753 -10.047 1.00 . A A . 9 TRP CZ3 1 1
11 21228 1 1 9 TRP H H 7.457 4.899 -7.366 1.00 . A A . 9 TRP H 1 1
11 21229 1 1 9 TRP HA H 10.021 3.417 -7.422 1.00 . A A . 9 TRP HA 1 1
11 21230 1 1 9 TRP HB2 H 9.514 6.379 -6.914 1.00 . A A . 9 TRP HB2 1 1
11 21231 1 1 9 TRP HB3 H 11.094 5.609 -7.142 1.00 . A A . 9 TRP HB3 1 1
11 21232 1 1 9 TRP HD1 H 11.714 4.868 -9.738 1.00 . A A . 9 TRP HD1 1 1
11 21233 1 1 9 TRP HE1 H 10.807 5.681 -12.006 1.00 . A A . 9 TRP HE1 1 1
11 21234 1 1 9 TRP HE3 H 7.507 7.156 -8.076 1.00 . A A . 9 TRP HE3 1 1
11 21235 1 1 9 TRP HH2 H 6.548 8.225 -12.093 1.00 . A A . 9 TRP HH2 1 1
11 21236 1 1 9 TRP HZ2 H 8.590 7.108 -12.909 1.00 . A A . 9 TRP HZ2 1 1
11 21237 1 1 9 TRP HZ3 H 6.015 8.245 -9.706 1.00 . A A . 9 TRP HZ3 1 1
11 21238 1 1 9 TRP N N 8.058 4.087 -7.348 1.00 . A A . 9 TRP N 1 1
11 21239 1 1 9 TRP NE1 N 10.349 5.844 -11.120 1.00 . A A . 9 TRP NE1 1 1
11 21240 1 1 9 TRP O O 10.656 4.105 -4.937 1.00 . A A . 9 TRP O 1 1
11 21241 1 1 10 ALA C C 8.477 2.700 -2.883 1.00 . A A . 10 ALA C 1 1
11 21242 1 1 10 ALA CA C 8.429 4.134 -3.331 1.00 . A A . 10 ALA CA 1 1
11 21243 1 1 10 ALA CB C 7.197 4.799 -2.687 1.00 . A A . 10 ALA CB 1 1
11 21244 1 1 10 ALA H H 7.518 4.211 -5.261 1.00 . A A . 10 ALA H 1 1
11 21245 1 1 10 ALA HA H 9.327 4.642 -2.980 1.00 . A A . 10 ALA HA 1 1
11 21246 1 1 10 ALA HB1 H 6.966 4.304 -1.744 1.00 . A A . 10 ALA HB1 1 1
11 21247 1 1 10 ALA HB2 H 6.344 4.713 -3.361 1.00 . A A . 10 ALA HB2 1 1
11 21248 1 1 10 ALA HB3 H 7.408 5.853 -2.502 1.00 . A A . 10 ALA HB3 1 1
11 21249 1 1 10 ALA N N 8.404 4.175 -4.776 1.00 . A A . 10 ALA N 1 1
11 21250 1 1 10 ALA O O 8.641 2.425 -1.696 1.00 . A A . 10 ALA O 1 1
11 21251 1 1 11 ASN C C 9.800 -0.082 -3.608 1.00 . A A . 11 ASN C 1 1
11 21252 1 1 11 ASN CA C 8.362 0.350 -3.458 1.00 . A A . 11 ASN CA 1 1
11 21253 1 1 11 ASN CB C 7.492 -0.534 -4.384 1.00 . A A . 11 ASN CB 1 1
11 21254 1 1 11 ASN CG C 7.411 -1.985 -3.924 1.00 . A A . 11 ASN CG 1 1
11 21255 1 1 11 ASN H H 8.187 2.005 -4.789 1.00 . A A . 11 ASN H 1 1
11 21256 1 1 11 ASN HA H 8.044 0.229 -2.423 1.00 . A A . 11 ASN HA 1 1
11 21257 1 1 11 ASN HB2 H 6.485 -0.120 -4.422 1.00 . A A . 11 ASN HB2 1 1
11 21258 1 1 11 ASN HB3 H 7.920 -0.512 -5.387 1.00 . A A . 11 ASN HB3 1 1
11 21259 1 1 11 ASN HD21 H 5.744 -2.310 -5.083 1.00 . A A . 11 ASN HD21 1 1
11 21260 1 1 11 ASN HD22 H 6.295 -3.695 -4.167 1.00 . A A . 11 ASN HD22 1 1
11 21261 1 1 11 ASN N N 8.326 1.743 -3.823 1.00 . A A . 11 ASN N 1 1
11 21262 1 1 11 ASN ND2 N 6.397 -2.726 -4.435 1.00 . A A . 11 ASN ND2 1 1
11 21263 1 1 11 ASN O O 10.331 -0.111 -4.717 1.00 . A A . 11 ASN O 1 1
11 21264 1 1 11 ASN OD1 O 8.226 -2.453 -3.137 1.00 . A A . 11 ASN OD1 1 1
11 21265 1 1 12 PRO C C 12.028 -2.148 -3.280 1.00 . A A . 12 PRO C 1 1
11 21266 1 1 12 PRO CA C 11.836 -0.852 -2.557 1.00 . A A . 12 PRO CA 1 1
11 21267 1 1 12 PRO CB C 12.249 -0.982 -1.087 1.00 . A A . 12 PRO CB 1 1
11 21268 1 1 12 PRO CD C 9.888 -0.458 -1.151 1.00 . A A . 12 PRO CD 1 1
11 21269 1 1 12 PRO CG C 10.938 -1.224 -0.347 1.00 . A A . 12 PRO CG 1 1
11 21270 1 1 12 PRO HA H 12.435 -0.077 -3.035 1.00 . A A . 12 PRO HA 1 1
11 21271 1 1 12 PRO HB2 H 12.930 -1.822 -0.950 1.00 . A A . 12 PRO HB2 1 1
11 21272 1 1 12 PRO HB3 H 12.714 -0.058 -0.741 1.00 . A A . 12 PRO HB3 1 1
11 21273 1 1 12 PRO HD2 H 8.930 -0.977 -1.134 1.00 . A A . 12 PRO HD2 1 1
11 21274 1 1 12 PRO HD3 H 9.778 0.555 -0.765 1.00 . A A . 12 PRO HD3 1 1
11 21275 1 1 12 PRO HG2 H 10.702 -2.288 -0.336 1.00 . A A . 12 PRO HG2 1 1
11 21276 1 1 12 PRO HG3 H 10.996 -0.841 0.672 1.00 . A A . 12 PRO HG3 1 1
11 21277 1 1 12 PRO N N 10.444 -0.430 -2.511 1.00 . A A . 12 PRO N 1 1
11 21278 1 1 12 PRO O O 13.075 -2.387 -3.877 1.00 . A A . 12 PRO O 1 1
11 21279 1 1 13 LYS C C 11.045 -4.041 -5.390 1.00 . A A . 13 LYS C 1 1
11 21280 1 1 13 LYS CA C 11.093 -4.293 -3.909 1.00 . A A . 13 LYS CA 1 1
11 21281 1 1 13 LYS CB C 9.937 -5.246 -3.540 1.00 . A A . 13 LYS CB 1 1
11 21282 1 1 13 LYS CD C 11.299 -7.395 -3.576 1.00 . A A . 13 LYS CD 1 1
11 21283 1 1 13 LYS CE C 11.400 -8.829 -4.098 1.00 . A A . 13 LYS CE 1 1
11 21284 1 1 13 LYS CG C 10.094 -6.644 -4.148 1.00 . A A . 13 LYS CG 1 1
11 21285 1 1 13 LYS H H 10.162 -2.785 -2.732 1.00 . A A . 13 LYS H 1 1
11 21286 1 1 13 LYS HA H 12.042 -4.766 -3.656 1.00 . A A . 13 LYS HA 1 1
11 21287 1 1 13 LYS HB2 H 9.888 -5.338 -2.455 1.00 . A A . 13 LYS HB2 1 1
11 21288 1 1 13 LYS HB3 H 9.003 -4.815 -3.899 1.00 . A A . 13 LYS HB3 1 1
11 21289 1 1 13 LYS HD2 H 12.207 -6.858 -3.850 1.00 . A A . 13 LYS HD2 1 1
11 21290 1 1 13 LYS HD3 H 11.216 -7.419 -2.489 1.00 . A A . 13 LYS HD3 1 1
11 21291 1 1 13 LYS HE2 H 10.496 -9.375 -3.830 1.00 . A A . 13 LYS HE2 1 1
11 21292 1 1 13 LYS HE3 H 11.503 -8.810 -5.182 1.00 . A A . 13 LYS HE3 1 1
11 21293 1 1 13 LYS HG2 H 9.191 -7.221 -3.951 1.00 . A A . 13 LYS HG2 1 1
11 21294 1 1 13 LYS HG3 H 10.224 -6.544 -5.226 1.00 . A A . 13 LYS HG3 1 1
11 21295 1 1 13 LYS HZ1 H 12.630 -10.452 -3.860 1.00 . A A . 13 LYS HZ1 1 1
11 21296 1 1 13 LYS HZ2 H 13.414 -9.005 -3.758 1.00 . A A . 13 LYS HZ2 1 1
11 21297 1 1 13 LYS HZ3 H 12.481 -9.528 -2.503 1.00 . A A . 13 LYS HZ3 1 1
11 21298 1 1 13 LYS N N 11.003 -3.023 -3.239 1.00 . A A . 13 LYS N 1 1
11 21299 1 1 13 LYS NZ N 12.574 -9.507 -3.508 1.00 . A A . 13 LYS NZ 1 1
11 21300 1 1 13 LYS O O 11.805 -4.632 -6.159 1.00 . A A . 13 LYS O 1 1
11 21301 1 1 14 LYS C C 11.237 -2.089 -7.675 1.00 . A A . 14 LYS C 1 1
11 21302 1 1 14 LYS CA C 10.013 -2.840 -7.237 1.00 . A A . 14 LYS CA 1 1
11 21303 1 1 14 LYS CB C 8.779 -1.985 -7.572 1.00 . A A . 14 LYS CB 1 1
11 21304 1 1 14 LYS CD C 7.304 -1.011 -9.398 1.00 . A A . 14 LYS CD 1 1
11 21305 1 1 14 LYS CE C 6.001 -1.665 -8.941 1.00 . A A . 14 LYS CE 1 1
11 21306 1 1 14 LYS CG C 8.527 -1.871 -9.079 1.00 . A A . 14 LYS CG 1 1
11 21307 1 1 14 LYS H H 9.538 -2.661 -5.166 1.00 . A A . 14 LYS H 1 1
11 21308 1 1 14 LYS HA H 9.955 -3.777 -7.790 1.00 . A A . 14 LYS HA 1 1
11 21309 1 1 14 LYS HB2 H 7.904 -2.440 -7.107 1.00 . A A . 14 LYS HB2 1 1
11 21310 1 1 14 LYS HB3 H 8.919 -0.986 -7.160 1.00 . A A . 14 LYS HB3 1 1
11 21311 1 1 14 LYS HD2 H 7.409 -0.046 -8.902 1.00 . A A . 14 LYS HD2 1 1
11 21312 1 1 14 LYS HD3 H 7.258 -0.854 -10.476 1.00 . A A . 14 LYS HD3 1 1
11 21313 1 1 14 LYS HE2 H 5.904 -2.643 -9.412 1.00 . A A . 14 LYS HE2 1 1
11 21314 1 1 14 LYS HE3 H 6.022 -1.787 -7.858 1.00 . A A . 14 LYS HE3 1 1
11 21315 1 1 14 LYS HG2 H 9.403 -1.422 -9.548 1.00 . A A . 14 LYS HG2 1 1
11 21316 1 1 14 LYS HG3 H 8.377 -2.869 -9.491 1.00 . A A . 14 LYS HG3 1 1
11 21317 1 1 14 LYS HZ1 H 3.991 -1.269 -9.007 1.00 . A A . 14 LYS HZ1 1 1
11 21318 1 1 14 LYS HZ2 H 4.929 0.081 -8.876 1.00 . A A . 14 LYS HZ2 1 1
11 21319 1 1 14 LYS HZ3 H 4.821 -0.711 -10.319 1.00 . A A . 14 LYS HZ3 1 1
11 21320 1 1 14 LYS N N 10.135 -3.134 -5.830 1.00 . A A . 14 LYS N 1 1
11 21321 1 1 14 LYS NZ N 4.844 -0.824 -9.315 1.00 . A A . 14 LYS NZ 1 1
11 21322 1 1 14 LYS O O 11.757 -2.311 -8.767 1.00 . A A . 14 LYS O 1 1
11 21323 1 1 15 ALA C C 14.062 -1.294 -7.337 1.00 . A A . 15 ALA C 1 1
11 21324 1 1 15 ALA CA C 12.885 -0.378 -7.146 1.00 . A A . 15 ALA CA 1 1
11 21325 1 1 15 ALA CB C 13.249 0.644 -6.053 1.00 . A A . 15 ALA CB 1 1
11 21326 1 1 15 ALA H H 11.254 -1.018 -5.933 1.00 . A A . 15 ALA H 1 1
11 21327 1 1 15 ALA HA H 12.699 0.156 -8.079 1.00 . A A . 15 ALA HA 1 1
11 21328 1 1 15 ALA HB1 H 12.410 1.321 -5.895 1.00 . A A . 15 ALA HB1 1 1
11 21329 1 1 15 ALA HB2 H 13.471 0.118 -5.125 1.00 . A A . 15 ALA HB2 1 1
11 21330 1 1 15 ALA HB3 H 14.123 1.214 -6.366 1.00 . A A . 15 ALA HB3 1 1
11 21331 1 1 15 ALA N N 11.718 -1.164 -6.818 1.00 . A A . 15 ALA N 1 1
11 21332 1 1 15 ALA O O 14.863 -1.085 -8.238 1.00 . A A . 15 ALA O 1 1
11 21333 1 1 16 ASN C C 15.198 -3.990 -7.912 1.00 . A A . 16 ASN C 1 1
11 21334 1 1 16 ASN CA C 15.307 -3.252 -6.598 1.00 . A A . 16 ASN CA 1 1
11 21335 1 1 16 ASN CB C 15.329 -4.291 -5.455 1.00 . A A . 16 ASN CB 1 1
11 21336 1 1 16 ASN CG C 16.594 -5.142 -5.454 1.00 . A A . 16 ASN CG 1 1
11 21337 1 1 16 ASN H H 13.538 -2.446 -5.728 1.00 . A A . 16 ASN H 1 1
11 21338 1 1 16 ASN HA H 16.244 -2.693 -6.584 1.00 . A A . 16 ASN HA 1 1
11 21339 1 1 16 ASN HB2 H 15.263 -3.763 -4.504 1.00 . A A . 16 ASN HB2 1 1
11 21340 1 1 16 ASN HB3 H 14.463 -4.945 -5.557 1.00 . A A . 16 ASN HB3 1 1
11 21341 1 1 16 ASN HD21 H 15.548 -6.790 -4.810 1.00 . A A . 16 ASN HD21 1 1
11 21342 1 1 16 ASN HD22 H 17.262 -7.044 -5.052 1.00 . A A . 16 ASN HD22 1 1
11 21343 1 1 16 ASN N N 14.209 -2.324 -6.473 1.00 . A A . 16 ASN N 1 1
11 21344 1 1 16 ASN ND2 N 16.456 -6.435 -5.073 1.00 . A A . 16 ASN ND2 1 1
11 21345 1 1 16 ASN O O 16.188 -4.154 -8.614 1.00 . A A . 16 ASN O 1 1
11 21346 1 1 16 ASN OD1 O 17.676 -4.669 -5.780 1.00 . A A . 16 ASN OD1 1 1
11 21347 1 1 17 ALA C C 14.130 -4.290 -10.689 1.00 . A A . 17 ALA C 1 1
11 21348 1 1 17 ALA CA C 13.815 -5.190 -9.517 1.00 . A A . 17 ALA CA 1 1
11 21349 1 1 17 ALA CB C 12.383 -5.726 -9.704 1.00 . A A . 17 ALA CB 1 1
11 21350 1 1 17 ALA H H 13.183 -4.291 -7.681 1.00 . A A . 17 ALA H 1 1
11 21351 1 1 17 ALA HA H 14.509 -6.031 -9.524 1.00 . A A . 17 ALA HA 1 1
11 21352 1 1 17 ALA HB1 H 12.128 -6.381 -8.871 1.00 . A A . 17 ALA HB1 1 1
11 21353 1 1 17 ALA HB2 H 12.324 -6.287 -10.637 1.00 . A A . 17 ALA HB2 1 1
11 21354 1 1 17 ALA HB3 H 11.684 -4.891 -9.738 1.00 . A A . 17 ALA HB3 1 1
11 21355 1 1 17 ALA N N 13.981 -4.456 -8.277 1.00 . A A . 17 ALA N 1 1
11 21356 1 1 17 ALA O O 14.792 -4.702 -11.641 1.00 . A A . 17 ALA O 1 1
11 21357 1 1 18 PHE C C 15.351 -1.780 -11.778 1.00 . A A . 18 PHE C 1 1
11 21358 1 1 18 PHE CA C 13.877 -2.085 -11.705 1.00 . A A . 18 PHE CA 1 1
11 21359 1 1 18 PHE CB C 13.116 -0.765 -11.472 1.00 . A A . 18 PHE CB 1 1
11 21360 1 1 18 PHE CD1 C 12.670 -0.225 -13.845 1.00 . A A . 18 PHE CD1 1 1
11 21361 1 1 18 PHE CD2 C 13.673 1.440 -12.492 1.00 . A A . 18 PHE CD2 1 1
11 21362 1 1 18 PHE CE1 C 12.689 0.631 -14.920 1.00 . A A . 18 PHE CE1 1 1
11 21363 1 1 18 PHE CE2 C 13.696 2.297 -13.565 1.00 . A A . 18 PHE CE2 1 1
11 21364 1 1 18 PHE CG C 13.159 0.172 -12.629 1.00 . A A . 18 PHE CG 1 1
11 21365 1 1 18 PHE CZ C 13.204 1.893 -14.779 1.00 . A A . 18 PHE CZ 1 1
11 21366 1 1 18 PHE H H 13.115 -2.743 -9.826 1.00 . A A . 18 PHE H 1 1
11 21367 1 1 18 PHE HA H 13.554 -2.525 -12.648 1.00 . A A . 18 PHE HA 1 1
11 21368 1 1 18 PHE HB2 H 12.074 -0.997 -11.249 1.00 . A A . 18 PHE HB2 1 1
11 21369 1 1 18 PHE HB3 H 13.554 -0.265 -10.609 1.00 . A A . 18 PHE HB3 1 1
11 21370 1 1 18 PHE HD1 H 12.264 -1.219 -13.960 1.00 . A A . 18 PHE HD1 1 1
11 21371 1 1 18 PHE HD2 H 14.059 1.764 -11.537 1.00 . A A . 18 PHE HD2 1 1
11 21372 1 1 18 PHE HE1 H 12.299 0.309 -15.874 1.00 . A A . 18 PHE HE1 1 1
11 21373 1 1 18 PHE HE2 H 14.103 3.291 -13.452 1.00 . A A . 18 PHE HE2 1 1
11 21374 1 1 18 PHE HZ H 13.223 2.568 -15.623 1.00 . A A . 18 PHE HZ 1 1
11 21375 1 1 18 PHE N N 13.648 -3.032 -10.634 1.00 . A A . 18 PHE N 1 1
11 21376 1 1 18 PHE O O 15.944 -1.709 -12.850 1.00 . A A . 18 PHE O 1 1
11 21377 1 1 19 MET C C 18.176 -2.403 -11.097 1.00 . A A . 19 MET C 1 1
11 21378 1 1 19 MET CA C 17.363 -1.282 -10.505 1.00 . A A . 19 MET CA 1 1
11 21379 1 1 19 MET CB C 17.788 -1.101 -9.039 1.00 . A A . 19 MET CB 1 1
11 21380 1 1 19 MET CE C 19.011 -1.964 -6.414 1.00 . A A . 19 MET CE 1 1
11 21381 1 1 19 MET CG C 19.293 -0.921 -8.860 1.00 . A A . 19 MET CG 1 1
11 21382 1 1 19 MET H H 15.411 -1.652 -9.758 1.00 . A A . 19 MET H 1 1
11 21383 1 1 19 MET HA H 17.570 -0.362 -11.053 1.00 . A A . 19 MET HA 1 1
11 21384 1 1 19 MET HB2 H 17.286 -0.220 -8.640 1.00 . A A . 19 MET HB2 1 1
11 21385 1 1 19 MET HB3 H 17.469 -1.974 -8.470 1.00 . A A . 19 MET HB3 1 1
11 21386 1 1 19 MET HE1 H 19.520 -2.189 -5.476 1.00 . A A . 19 MET HE1 1 1
11 21387 1 1 19 MET HE2 H 19.124 -2.805 -7.098 1.00 . A A . 19 MET HE2 1 1
11 21388 1 1 19 MET HE3 H 17.952 -1.793 -6.220 1.00 . A A . 19 MET HE3 1 1
11 21389 1 1 19 MET HG2 H 19.791 -1.856 -9.118 1.00 . A A . 19 MET HG2 1 1
11 21390 1 1 19 MET HG3 H 19.639 -0.138 -9.535 1.00 . A A . 19 MET HG3 1 1
11 21391 1 1 19 MET N N 15.957 -1.585 -10.606 1.00 . A A . 19 MET N 1 1
11 21392 1 1 19 MET O O 19.083 -2.170 -11.893 1.00 . A A . 19 MET O 1 1
11 21393 1 1 19 MET SD S 19.740 -0.474 -7.160 1.00 . A A . 19 MET SD 1 1
11 21394 1 1 20 LYS C C 18.473 -4.933 -12.697 1.00 . A A . 20 LYS C 1 1
11 21395 1 1 20 LYS CA C 18.602 -4.798 -11.209 1.00 . A A . 20 LYS CA 1 1
11 21396 1 1 20 LYS CB C 18.135 -6.125 -10.588 1.00 . A A . 20 LYS CB 1 1
11 21397 1 1 20 LYS CD C 20.000 -6.495 -8.895 1.00 . A A . 20 LYS CD 1 1
11 21398 1 1 20 LYS CE C 20.352 -6.758 -7.429 1.00 . A A . 20 LYS CE 1 1
11 21399 1 1 20 LYS CG C 18.503 -6.241 -9.111 1.00 . A A . 20 LYS CG 1 1
11 21400 1 1 20 LYS H H 17.077 -3.806 -10.099 1.00 . A A . 20 LYS H 1 1
11 21401 1 1 20 LYS HA H 19.654 -4.652 -10.965 1.00 . A A . 20 LYS HA 1 1
11 21402 1 1 20 LYS HB2 H 17.051 -6.193 -10.684 1.00 . A A . 20 LYS HB2 1 1
11 21403 1 1 20 LYS HB3 H 18.592 -6.951 -11.133 1.00 . A A . 20 LYS HB3 1 1
11 21404 1 1 20 LYS HD2 H 20.302 -7.357 -9.491 1.00 . A A . 20 LYS HD2 1 1
11 21405 1 1 20 LYS HD3 H 20.554 -5.620 -9.234 1.00 . A A . 20 LYS HD3 1 1
11 21406 1 1 20 LYS HE2 H 19.681 -7.518 -7.029 1.00 . A A . 20 LYS HE2 1 1
11 21407 1 1 20 LYS HE3 H 21.380 -7.116 -7.366 1.00 . A A . 20 LYS HE3 1 1
11 21408 1 1 20 LYS HG2 H 18.224 -5.318 -8.603 1.00 . A A . 20 LYS HG2 1 1
11 21409 1 1 20 LYS HG3 H 17.943 -7.068 -8.676 1.00 . A A . 20 LYS HG3 1 1
11 21410 1 1 20 LYS HZ1 H 21.132 -5.110 -6.489 1.00 . A A . 20 LYS HZ1 1 1
11 21411 1 1 20 LYS HZ2 H 19.631 -4.862 -7.126 1.00 . A A . 20 LYS HZ2 1 1
11 21412 1 1 20 LYS HZ3 H 19.804 -5.736 -5.738 1.00 . A A . 20 LYS HZ3 1 1
11 21413 1 1 20 LYS N N 17.855 -3.659 -10.726 1.00 . A A . 20 LYS N 1 1
11 21414 1 1 20 LYS NZ N 20.219 -5.518 -6.632 1.00 . A A . 20 LYS NZ 1 1
11 21415 1 1 20 LYS O O 19.446 -5.256 -13.370 1.00 . A A . 20 LYS O 1 1
11 21416 1 1 21 CYS C C 17.911 -3.827 -15.438 1.00 . A A . 21 CYS C 1 1
11 21417 1 1 21 CYS CA C 17.114 -4.871 -14.694 1.00 . A A . 21 CYS CA 1 1
11 21418 1 1 21 CYS CB C 15.641 -4.836 -15.193 1.00 . A A . 21 CYS CB 1 1
11 21419 1 1 21 CYS H H 16.489 -4.397 -12.694 1.00 . A A . 21 CYS H 1 1
11 21420 1 1 21 CYS HA H 17.527 -5.847 -14.953 1.00 . A A . 21 CYS HA 1 1
11 21421 1 1 21 CYS HB2 H 15.601 -5.254 -16.199 1.00 . A A . 21 CYS HB2 1 1
11 21422 1 1 21 CYS HB3 H 15.038 -5.459 -14.531 1.00 . A A . 21 CYS HB3 1 1
11 21423 1 1 21 CYS N N 17.270 -4.695 -13.261 1.00 . A A . 21 CYS N 1 1
11 21424 1 1 21 CYS O O 18.475 -4.119 -16.490 1.00 . A A . 21 CYS O 1 1
11 21425 1 1 21 CYS SG S 14.918 -3.162 -15.225 1.00 . A A . 21 CYS SG 1 1
11 21426 1 1 22 LEU C C 20.207 -1.826 -15.486 1.00 . A A . 22 LEU C 1 1
11 21427 1 1 22 LEU CA C 18.735 -1.552 -15.613 1.00 . A A . 22 LEU CA 1 1
11 21428 1 1 22 LEU CB C 18.482 -0.133 -15.069 1.00 . A A . 22 LEU CB 1 1
11 21429 1 1 22 LEU CD1 C 16.788 1.703 -14.652 1.00 . A A . 22 LEU CD1 1 1
11 21430 1 1 22 LEU CD2 C 16.912 0.583 -16.926 1.00 . A A . 22 LEU CD2 1 1
11 21431 1 1 22 LEU CG C 17.082 0.398 -15.410 1.00 . A A . 22 LEU CG 1 1
11 21432 1 1 22 LEU H H 17.515 -2.362 -14.050 1.00 . A A . 22 LEU H 1 1
11 21433 1 1 22 LEU HA H 18.465 -1.575 -16.669 1.00 . A A . 22 LEU HA 1 1
11 21434 1 1 22 LEU HB2 H 18.600 -0.144 -13.986 1.00 . A A . 22 LEU HB2 1 1
11 21435 1 1 22 LEU HB3 H 19.223 0.541 -15.498 1.00 . A A . 22 LEU HB3 1 1
11 21436 1 1 22 LEU HD11 H 17.701 2.292 -14.573 1.00 . A A . 22 LEU HD11 1 1
11 21437 1 1 22 LEU HD12 H 16.033 2.275 -15.193 1.00 . A A . 22 LEU HD12 1 1
11 21438 1 1 22 LEU HD13 H 16.419 1.468 -13.654 1.00 . A A . 22 LEU HD13 1 1
11 21439 1 1 22 LEU HD21 H 17.801 0.219 -17.440 1.00 . A A . 22 LEU HD21 1 1
11 21440 1 1 22 LEU HD22 H 16.772 1.641 -17.149 1.00 . A A . 22 LEU HD22 1 1
11 21441 1 1 22 LEU HD23 H 16.041 0.023 -17.265 1.00 . A A . 22 LEU HD23 1 1
11 21442 1 1 22 LEU HG H 16.356 -0.346 -15.083 1.00 . A A . 22 LEU HG 1 1
11 21443 1 1 22 LEU N N 17.983 -2.578 -14.918 1.00 . A A . 22 LEU N 1 1
11 21444 1 1 22 LEU O O 20.953 -1.721 -16.457 1.00 . A A . 22 LEU O 1 1
11 21445 1 1 23 ILE C C 22.507 -3.646 -14.824 1.00 . A A . 23 ILE C 1 1
11 21446 1 1 23 ILE CA C 22.058 -2.448 -14.037 1.00 . A A . 23 ILE CA 1 1
11 21447 1 1 23 ILE CB C 22.361 -2.688 -12.586 1.00 . A A . 23 ILE CB 1 1
11 21448 1 1 23 ILE CD1 C 22.229 -1.605 -10.293 1.00 . A A . 23 ILE CD1 1 1
11 21449 1 1 23 ILE CG1 C 22.146 -1.389 -11.797 1.00 . A A . 23 ILE CG1 1 1
11 21450 1 1 23 ILE CG2 C 23.804 -3.206 -12.453 1.00 . A A . 23 ILE CG2 1 1
11 21451 1 1 23 ILE H H 19.998 -2.301 -13.511 1.00 . A A . 23 ILE H 1 1
11 21452 1 1 23 ILE HA H 22.626 -1.580 -14.371 1.00 . A A . 23 ILE HA 1 1
11 21453 1 1 23 ILE HB H 21.678 -3.447 -12.205 1.00 . A A . 23 ILE HB 1 1
11 21454 1 1 23 ILE HD11 H 23.234 -1.935 -10.028 1.00 . A A . 23 ILE HD11 1 1
11 21455 1 1 23 ILE HD12 H 21.507 -2.365 -9.994 1.00 . A A . 23 ILE HD12 1 1
11 21456 1 1 23 ILE HD13 H 22.007 -0.670 -9.779 1.00 . A A . 23 ILE HD13 1 1
11 21457 1 1 23 ILE HG12 H 22.910 -0.670 -12.091 1.00 . A A . 23 ILE HG12 1 1
11 21458 1 1 23 ILE HG13 H 21.164 -0.983 -12.043 1.00 . A A . 23 ILE HG13 1 1
11 21459 1 1 23 ILE HG21 H 24.189 -2.960 -11.463 1.00 . A A . 23 ILE HG21 1 1
11 21460 1 1 23 ILE HG22 H 23.816 -4.287 -12.589 1.00 . A A . 23 ILE HG22 1 1
11 21461 1 1 23 ILE HG23 H 24.430 -2.738 -13.213 1.00 . A A . 23 ILE HG23 1 1
11 21462 1 1 23 ILE N N 20.655 -2.197 -14.271 1.00 . A A . 23 ILE N 1 1
11 21463 1 1 23 ILE O O 23.578 -3.632 -15.425 1.00 . A A . 23 ILE O 1 1
11 21464 1 1 24 GLN C C 22.149 -5.629 -17.011 1.00 . A A . 24 GLN C 1 1
11 21465 1 1 24 GLN CA C 22.076 -5.919 -15.537 1.00 . A A . 24 GLN CA 1 1
11 21466 1 1 24 GLN CB C 21.094 -7.088 -15.320 1.00 . A A . 24 GLN CB 1 1
11 21467 1 1 24 GLN CD C 20.569 -9.496 -15.640 1.00 . A A . 24 GLN CD 1 1
11 21468 1 1 24 GLN CG C 21.567 -8.396 -15.974 1.00 . A A . 24 GLN CG 1 1
11 21469 1 1 24 GLN H H 20.823 -4.688 -14.327 1.00 . A A . 24 GLN H 1 1
11 21470 1 1 24 GLN HA H 23.064 -6.228 -15.195 1.00 . A A . 24 GLN HA 1 1
11 21471 1 1 24 GLN HB2 H 20.973 -7.253 -14.249 1.00 . A A . 24 GLN HB2 1 1
11 21472 1 1 24 GLN HB3 H 20.129 -6.815 -15.746 1.00 . A A . 24 GLN HB3 1 1
11 21473 1 1 24 GLN HE21 H 21.622 -10.861 -16.760 1.00 . A A . 24 GLN HE21 1 1
11 21474 1 1 24 GLN HE22 H 20.182 -11.486 -15.986 1.00 . A A . 24 GLN HE22 1 1
11 21475 1 1 24 GLN HG2 H 21.622 -8.266 -17.055 1.00 . A A . 24 GLN HG2 1 1
11 21476 1 1 24 GLN HG3 H 22.550 -8.664 -15.587 1.00 . A A . 24 GLN HG3 1 1
11 21477 1 1 24 GLN N N 21.700 -4.720 -14.827 1.00 . A A . 24 GLN N 1 1
11 21478 1 1 24 GLN NE2 N 20.811 -10.718 -16.174 1.00 . A A . 24 GLN NE2 1 1
11 21479 1 1 24 GLN O O 23.032 -6.138 -17.699 1.00 . A A . 24 GLN O 1 1
11 21480 1 1 24 GLN OE1 O 19.597 -9.278 -14.923 1.00 . A A . 24 GLN OE1 1 1
11 21481 1 1 25 LYS C C 22.526 -3.805 -19.266 1.00 . A A . 25 LYS C 1 1
11 21482 1 1 25 LYS CA C 21.232 -4.496 -18.951 1.00 . A A . 25 LYS CA 1 1
11 21483 1 1 25 LYS CB C 20.076 -3.578 -19.394 1.00 . A A . 25 LYS CB 1 1
11 21484 1 1 25 LYS CD C 20.027 -4.439 -21.799 1.00 . A A . 25 LYS CD 1 1
11 21485 1 1 25 LYS CE C 19.979 -4.061 -23.279 1.00 . A A . 25 LYS CE 1 1
11 21486 1 1 25 LYS CG C 20.145 -3.215 -20.884 1.00 . A A . 25 LYS CG 1 1
11 21487 1 1 25 LYS H H 20.494 -4.419 -16.947 1.00 . A A . 25 LYS H 1 1
11 21488 1 1 25 LYS HA H 21.181 -5.424 -19.520 1.00 . A A . 25 LYS HA 1 1
11 21489 1 1 25 LYS HB2 H 19.129 -4.080 -19.197 1.00 . A A . 25 LYS HB2 1 1
11 21490 1 1 25 LYS HB3 H 20.117 -2.659 -18.810 1.00 . A A . 25 LYS HB3 1 1
11 21491 1 1 25 LYS HD2 H 20.888 -5.085 -21.631 1.00 . A A . 25 LYS HD2 1 1
11 21492 1 1 25 LYS HD3 H 19.119 -4.985 -21.544 1.00 . A A . 25 LYS HD3 1 1
11 21493 1 1 25 LYS HE2 H 19.113 -3.424 -23.460 1.00 . A A . 25 LYS HE2 1 1
11 21494 1 1 25 LYS HE3 H 20.887 -3.518 -23.542 1.00 . A A . 25 LYS HE3 1 1
11 21495 1 1 25 LYS HG2 H 19.337 -2.521 -21.117 1.00 . A A . 25 LYS HG2 1 1
11 21496 1 1 25 LYS HG3 H 21.099 -2.725 -21.080 1.00 . A A . 25 LYS HG3 1 1
11 21497 1 1 25 LYS HZ1 H 19.845 -5.014 -25.090 1.00 . A A . 25 LYS HZ1 1 1
11 21498 1 1 25 LYS HZ2 H 20.677 -5.868 -23.951 1.00 . A A . 25 LYS HZ2 1 1
11 21499 1 1 25 LYS HZ3 H 19.032 -5.779 -23.876 1.00 . A A . 25 LYS HZ3 1 1
11 21500 1 1 25 LYS N N 21.211 -4.812 -17.540 1.00 . A A . 25 LYS N 1 1
11 21501 1 1 25 LYS NZ N 19.875 -5.277 -24.115 1.00 . A A . 25 LYS NZ 1 1
11 21502 1 1 25 LYS O O 23.163 -4.084 -20.279 1.00 . A A . 25 LYS O 1 1
11 21503 1 1 26 ILE C C 25.312 -3.124 -18.508 1.00 . A A . 26 ILE C 1 1
11 21504 1 1 26 ILE CA C 24.166 -2.149 -18.620 1.00 . A A . 26 ILE CA 1 1
11 21505 1 1 26 ILE CB C 24.386 -1.042 -17.621 1.00 . A A . 26 ILE CB 1 1
11 21506 1 1 26 ILE CD1 C 23.341 1.092 -16.689 1.00 . A A . 26 ILE CD1 1 1
11 21507 1 1 26 ILE CG1 C 23.333 0.061 -17.818 1.00 . A A . 26 ILE CG1 1 1
11 21508 1 1 26 ILE CG2 C 25.820 -0.498 -17.801 1.00 . A A . 26 ILE CG2 1 1
11 21509 1 1 26 ILE H H 22.368 -2.646 -17.594 1.00 . A A . 26 ILE H 1 1
11 21510 1 1 26 ILE HA H 24.158 -1.724 -19.623 1.00 . A A . 26 ILE HA 1 1
11 21511 1 1 26 ILE HB H 24.287 -1.449 -16.615 1.00 . A A . 26 ILE HB 1 1
11 21512 1 1 26 ILE HD11 H 22.577 1.847 -16.880 1.00 . A A . 26 ILE HD11 1 1
11 21513 1 1 26 ILE HD12 H 23.131 0.595 -15.742 1.00 . A A . 26 ILE HD12 1 1
11 21514 1 1 26 ILE HD13 H 24.319 1.570 -16.640 1.00 . A A . 26 ILE HD13 1 1
11 21515 1 1 26 ILE HG12 H 23.535 0.572 -18.759 1.00 . A A . 26 ILE HG12 1 1
11 21516 1 1 26 ILE HG13 H 22.346 -0.399 -17.870 1.00 . A A . 26 ILE HG13 1 1
11 21517 1 1 26 ILE HG21 H 25.997 0.305 -17.085 1.00 . A A . 26 ILE HG21 1 1
11 21518 1 1 26 ILE HG22 H 26.537 -1.302 -17.631 1.00 . A A . 26 ILE HG22 1 1
11 21519 1 1 26 ILE HG23 H 25.938 -0.115 -18.814 1.00 . A A . 26 ILE HG23 1 1
11 21520 1 1 26 ILE N N 22.933 -2.860 -18.403 1.00 . A A . 26 ILE N 1 1
11 21521 1 1 26 ILE O O 26.212 -3.119 -19.334 1.00 . A A . 26 ILE O 1 1
11 21522 1 1 27 SER C C 26.533 -5.877 -18.439 1.00 . A A . 27 SER C 1 1
11 21523 1 1 27 SER CA C 26.346 -4.960 -17.261 1.00 . A A . 27 SER CA 1 1
11 21524 1 1 27 SER CB C 26.108 -5.851 -16.026 1.00 . A A . 27 SER CB 1 1
11 21525 1 1 27 SER H H 24.458 -4.029 -16.886 1.00 . A A . 27 SER H 1 1
11 21526 1 1 27 SER HA H 27.268 -4.399 -17.110 1.00 . A A . 27 SER HA 1 1
11 21527 1 1 27 SER HB2 H 25.152 -6.363 -16.131 1.00 . A A . 27 SER HB2 1 1
11 21528 1 1 27 SER HB3 H 26.907 -6.590 -15.955 1.00 . A A . 27 SER HB3 1 1
11 21529 1 1 27 SER HG H 25.942 -5.628 -14.084 1.00 . A A . 27 SER HG 1 1
11 21530 1 1 27 SER N N 25.264 -4.017 -17.495 1.00 . A A . 27 SER N 1 1
11 21531 1 1 27 SER O O 27.662 -6.208 -18.795 1.00 . A A . 27 SER O 1 1
11 21532 1 1 27 SER OG O 26.091 -5.062 -14.845 1.00 . A A . 27 SER OG 1 1
11 21533 1 1 28 VAL C C 25.766 -6.445 -21.452 1.00 . A A . 28 VAL C 1 1
11 21534 1 1 28 VAL CA C 25.554 -7.239 -20.183 1.00 . A A . 28 VAL CA 1 1
11 21535 1 1 28 VAL CB C 24.342 -8.135 -20.343 1.00 . A A . 28 VAL CB 1 1
11 21536 1 1 28 VAL CG1 C 23.206 -7.356 -21.037 1.00 . A A . 28 VAL CG1 1 1
11 21537 1 1 28 VAL CG2 C 24.758 -9.395 -21.125 1.00 . A A . 28 VAL CG2 1 1
11 21538 1 1 28 VAL H H 24.519 -6.040 -18.746 1.00 . A A . 28 VAL H 1 1
11 21539 1 1 28 VAL HA H 26.428 -7.870 -20.022 1.00 . A A . 28 VAL HA 1 1
11 21540 1 1 28 VAL HB H 24.000 -8.437 -19.353 1.00 . A A . 28 VAL HB 1 1
11 21541 1 1 28 VAL HG11 H 22.248 -7.816 -20.794 1.00 . A A . 28 VAL HG11 1 1
11 21542 1 1 28 VAL HG12 H 23.210 -6.322 -20.692 1.00 . A A . 28 VAL HG12 1 1
11 21543 1 1 28 VAL HG13 H 23.356 -7.379 -22.117 1.00 . A A . 28 VAL HG13 1 1
11 21544 1 1 28 VAL HG21 H 23.895 -10.049 -21.247 1.00 . A A . 28 VAL HG21 1 1
11 21545 1 1 28 VAL HG22 H 25.538 -9.922 -20.575 1.00 . A A . 28 VAL HG22 1 1
11 21546 1 1 28 VAL HG23 H 25.137 -9.106 -22.105 1.00 . A A . 28 VAL HG23 1 1
11 21547 1 1 28 VAL N N 25.433 -6.332 -19.061 1.00 . A A . 28 VAL N 1 1
11 21548 1 1 28 VAL O O 25.819 -7.011 -22.543 1.00 . A A . 28 VAL O 1 1
11 21549 1 1 29 SER C C 27.586 -4.095 -22.716 1.00 . A A . 29 SER C 1 1
11 21550 1 1 29 SER CA C 26.107 -4.301 -22.524 1.00 . A A . 29 SER CA 1 1
11 21551 1 1 29 SER CB C 25.440 -2.915 -22.414 1.00 . A A . 29 SER CB 1 1
11 21552 1 1 29 SER H H 25.919 -4.670 -20.431 1.00 . A A . 29 SER H 1 1
11 21553 1 1 29 SER HA H 25.701 -4.830 -23.386 1.00 . A A . 29 SER HA 1 1
11 21554 1 1 29 SER HB2 H 24.379 -3.042 -22.202 1.00 . A A . 29 SER HB2 1 1
11 21555 1 1 29 SER HB3 H 25.906 -2.356 -21.602 1.00 . A A . 29 SER HB3 1 1
11 21556 1 1 29 SER HG H 25.174 -1.330 -23.546 1.00 . A A . 29 SER HG 1 1
11 21557 1 1 29 SER N N 25.926 -5.106 -21.342 1.00 . A A . 29 SER N 1 1
11 21558 1 1 29 SER O O 28.299 -3.733 -21.794 1.00 . A A . 29 SER O 1 1
11 21559 1 1 29 SER OG O 25.594 -2.190 -23.630 1.00 . A A . 29 SER OG 1 1
11 21560 1 1 30 PRO C C 29.793 -2.712 -24.501 1.00 . A A . 30 PRO C 1 1
11 21561 1 1 30 PRO CA C 29.482 -4.152 -24.208 1.00 . A A . 30 PRO CA 1 1
11 21562 1 1 30 PRO CB C 29.713 -5.022 -25.442 1.00 . A A . 30 PRO CB 1 1
11 21563 1 1 30 PRO CD C 27.320 -4.872 -25.057 1.00 . A A . 30 PRO CD 1 1
11 21564 1 1 30 PRO CG C 28.371 -4.986 -26.168 1.00 . A A . 30 PRO CG 1 1
11 21565 1 1 30 PRO HA H 30.096 -4.507 -23.381 1.00 . A A . 30 PRO HA 1 1
11 21566 1 1 30 PRO HB2 H 30.504 -4.608 -26.067 1.00 . A A . 30 PRO HB2 1 1
11 21567 1 1 30 PRO HB3 H 29.957 -6.043 -25.146 1.00 . A A . 30 PRO HB3 1 1
11 21568 1 1 30 PRO HD2 H 26.527 -4.181 -25.343 1.00 . A A . 30 PRO HD2 1 1
11 21569 1 1 30 PRO HD3 H 26.904 -5.852 -24.827 1.00 . A A . 30 PRO HD3 1 1
11 21570 1 1 30 PRO HG2 H 28.322 -4.116 -26.824 1.00 . A A . 30 PRO HG2 1 1
11 21571 1 1 30 PRO HG3 H 28.223 -5.900 -26.744 1.00 . A A . 30 PRO HG3 1 1
11 21572 1 1 30 PRO N N 28.076 -4.354 -23.906 1.00 . A A . 30 PRO N 1 1
11 21573 1 1 30 PRO O O 30.949 -2.336 -24.684 1.00 . A A . 30 PRO O 1 1
11 21574 1 1 31 VAL C C 29.610 0.223 -23.746 1.00 . A A . 31 VAL C 1 1
11 21575 1 1 31 VAL CA C 28.880 -0.474 -24.867 1.00 . A A . 31 VAL CA 1 1
11 21576 1 1 31 VAL CB C 27.547 0.211 -25.066 1.00 . A A . 31 VAL CB 1 1
11 21577 1 1 31 VAL CG1 C 27.770 1.731 -25.199 1.00 . A A . 31 VAL CG1 1 1
11 21578 1 1 31 VAL CG2 C 26.873 -0.393 -26.311 1.00 . A A . 31 VAL CG2 1 1
11 21579 1 1 31 VAL H H 27.806 -2.250 -24.402 1.00 . A A . 31 VAL H 1 1
11 21580 1 1 31 VAL HA H 29.465 -0.372 -25.781 1.00 . A A . 31 VAL HA 1 1
11 21581 1 1 31 VAL HB H 26.918 0.021 -24.196 1.00 . A A . 31 VAL HB 1 1
11 21582 1 1 31 VAL HG11 H 26.811 2.228 -25.342 1.00 . A A . 31 VAL HG11 1 1
11 21583 1 1 31 VAL HG12 H 28.414 1.929 -26.056 1.00 . A A . 31 VAL HG12 1 1
11 21584 1 1 31 VAL HG13 H 28.244 2.110 -24.293 1.00 . A A . 31 VAL HG13 1 1
11 21585 1 1 31 VAL HG21 H 25.908 0.088 -26.473 1.00 . A A . 31 VAL HG21 1 1
11 21586 1 1 31 VAL HG22 H 26.724 -1.463 -26.161 1.00 . A A . 31 VAL HG22 1 1
11 21587 1 1 31 VAL HG23 H 27.509 -0.234 -27.182 1.00 . A A . 31 VAL HG23 1 1
11 21588 1 1 31 VAL N N 28.730 -1.879 -24.567 1.00 . A A . 31 VAL N 1 1
11 21589 1 1 31 VAL O O 30.487 1.052 -23.994 1.00 . A A . 31 VAL O 1 1
11 21590 1 1 32 PHE C C 31.277 -0.018 -21.152 1.00 . A A . 32 PHE C 1 1
11 21591 1 1 32 PHE CA C 29.905 0.588 -21.366 1.00 . A A . 32 PHE CA 1 1
11 21592 1 1 32 PHE CB C 29.088 0.495 -20.045 1.00 . A A . 32 PHE CB 1 1
11 21593 1 1 32 PHE CD1 C 30.093 -0.710 -18.097 1.00 . A A . 32 PHE CD1 1 1
11 21594 1 1 32 PHE CD2 C 28.782 -1.931 -19.640 1.00 . A A . 32 PHE CD2 1 1
11 21595 1 1 32 PHE CE1 C 30.311 -1.857 -17.372 1.00 . A A . 32 PHE CE1 1 1
11 21596 1 1 32 PHE CE2 C 28.997 -3.076 -18.918 1.00 . A A . 32 PHE CE2 1 1
11 21597 1 1 32 PHE CG C 29.323 -0.742 -19.240 1.00 . A A . 32 PHE CG 1 1
11 21598 1 1 32 PHE CZ C 29.761 -3.043 -17.787 1.00 . A A . 32 PHE CZ 1 1
11 21599 1 1 32 PHE H H 28.567 -0.799 -22.303 1.00 . A A . 32 PHE H 1 1
11 21600 1 1 32 PHE HA H 30.026 1.640 -21.626 1.00 . A A . 32 PHE HA 1 1
11 21601 1 1 32 PHE HB2 H 29.347 1.355 -19.427 1.00 . A A . 32 PHE HB2 1 1
11 21602 1 1 32 PHE HB3 H 28.027 0.552 -20.289 1.00 . A A . 32 PHE HB3 1 1
11 21603 1 1 32 PHE HD1 H 30.528 0.223 -17.768 1.00 . A A . 32 PHE HD1 1 1
11 21604 1 1 32 PHE HD2 H 28.178 -1.968 -20.534 1.00 . A A . 32 PHE HD2 1 1
11 21605 1 1 32 PHE HE1 H 30.915 -1.825 -16.477 1.00 . A A . 32 PHE HE1 1 1
11 21606 1 1 32 PHE HE2 H 28.560 -4.008 -19.245 1.00 . A A . 32 PHE HE2 1 1
11 21607 1 1 32 PHE HZ H 29.932 -3.947 -17.221 1.00 . A A . 32 PHE HZ 1 1
11 21608 1 1 32 PHE N N 29.266 -0.092 -22.477 1.00 . A A . 32 PHE N 1 1
11 21609 1 1 32 PHE O O 31.502 -1.207 -21.382 1.00 . A A . 32 PHE O 1 1
11 21610 1 1 33 PRO C C 33.727 -0.298 -19.112 1.00 . A A . 33 PRO C 1 1
11 21611 1 1 33 PRO CA C 33.569 0.378 -20.445 1.00 . A A . 33 PRO CA 1 1
11 21612 1 1 33 PRO CB C 34.372 1.675 -20.502 1.00 . A A . 33 PRO CB 1 1
11 21613 1 1 33 PRO CD C 32.017 2.242 -20.452 1.00 . A A . 33 PRO CD 1 1
11 21614 1 1 33 PRO CG C 33.395 2.718 -19.981 1.00 . A A . 33 PRO CG 1 1
11 21615 1 1 33 PRO HA H 33.903 -0.294 -21.237 1.00 . A A . 33 PRO HA 1 1
11 21616 1 1 33 PRO HB2 H 35.255 1.615 -19.866 1.00 . A A . 33 PRO HB2 1 1
11 21617 1 1 33 PRO HB3 H 34.658 1.901 -21.530 1.00 . A A . 33 PRO HB3 1 1
11 21618 1 1 33 PRO HD2 H 31.267 2.398 -19.676 1.00 . A A . 33 PRO HD2 1 1
11 21619 1 1 33 PRO HD3 H 31.729 2.759 -21.367 1.00 . A A . 33 PRO HD3 1 1
11 21620 1 1 33 PRO HG2 H 33.428 2.755 -18.892 1.00 . A A . 33 PRO HG2 1 1
11 21621 1 1 33 PRO HG3 H 33.624 3.699 -20.397 1.00 . A A . 33 PRO HG3 1 1
11 21622 1 1 33 PRO N N 32.207 0.808 -20.714 1.00 . A A . 33 PRO N 1 1
11 21623 1 1 33 PRO O O 32.931 -0.100 -18.197 1.00 . A A . 33 PRO O 1 1
11 21624 1 1 34 GLN C C 35.317 -0.861 -16.611 1.00 . A A . 34 GLN C 1 1
11 21625 1 1 34 GLN CA C 35.078 -1.820 -17.752 1.00 . A A . 34 GLN CA 1 1
11 21626 1 1 34 GLN CB C 36.313 -2.735 -17.875 1.00 . A A . 34 GLN CB 1 1
11 21627 1 1 34 GLN CD C 37.684 -4.576 -16.924 1.00 . A A . 34 GLN CD 1 1
11 21628 1 1 34 GLN CG C 36.506 -3.649 -16.656 1.00 . A A . 34 GLN CG 1 1
11 21629 1 1 34 GLN H H 35.456 -1.174 -19.747 1.00 . A A . 34 GLN H 1 1
11 21630 1 1 34 GLN HA H 34.209 -2.435 -17.516 1.00 . A A . 34 GLN HA 1 1
11 21631 1 1 34 GLN HB2 H 36.206 -3.354 -18.766 1.00 . A A . 34 GLN HB2 1 1
11 21632 1 1 34 GLN HB3 H 37.199 -2.110 -17.984 1.00 . A A . 34 GLN HB3 1 1
11 21633 1 1 34 GLN HE21 H 37.525 -5.407 -15.052 1.00 . A A . 34 GLN HE21 1 1
11 21634 1 1 34 GLN HE22 H 38.811 -6.054 -16.047 1.00 . A A . 34 GLN HE22 1 1
11 21635 1 1 34 GLN HG2 H 36.708 -3.045 -15.772 1.00 . A A . 34 GLN HG2 1 1
11 21636 1 1 34 GLN HG3 H 35.604 -4.241 -16.495 1.00 . A A . 34 GLN HG3 1 1
11 21637 1 1 34 GLN N N 34.811 -1.089 -18.975 1.00 . A A . 34 GLN N 1 1
11 21638 1 1 34 GLN NE2 N 38.037 -5.417 -15.923 1.00 . A A . 34 GLN NE2 1 1
11 21639 1 1 34 GLN O O 34.962 -1.145 -15.470 1.00 . A A . 34 GLN O 1 1
11 21640 1 1 34 GLN OE1 O 38.277 -4.554 -17.999 1.00 . A A . 34 GLN OE1 1 1
11 21641 1 1 35 GLN C C 34.992 1.739 -15.167 1.00 . A A . 35 GLN C 1 1
11 21642 1 1 35 GLN CA C 36.249 1.264 -15.859 1.00 . A A . 35 GLN CA 1 1
11 21643 1 1 35 GLN CB C 36.985 2.507 -16.399 1.00 . A A . 35 GLN CB 1 1
11 21644 1 1 35 GLN CD C 39.217 1.674 -15.669 1.00 . A A . 35 GLN CD 1 1
11 21645 1 1 35 GLN CG C 38.420 2.199 -16.856 1.00 . A A . 35 GLN CG 1 1
11 21646 1 1 35 GLN H H 36.180 0.507 -17.855 1.00 . A A . 35 GLN H 1 1
11 21647 1 1 35 GLN HA H 36.886 0.778 -15.120 1.00 . A A . 35 GLN HA 1 1
11 21648 1 1 35 GLN HB2 H 36.425 2.911 -17.242 1.00 . A A . 35 GLN HB2 1 1
11 21649 1 1 35 GLN HB3 H 37.025 3.257 -15.609 1.00 . A A . 35 GLN HB3 1 1
11 21650 1 1 35 GLN HE21 H 39.044 3.470 -14.681 1.00 . A A . 35 GLN HE21 1 1
11 21651 1 1 35 GLN HE22 H 39.941 2.234 -13.827 1.00 . A A . 35 GLN HE22 1 1
11 21652 1 1 35 GLN HG2 H 38.398 1.446 -17.643 1.00 . A A . 35 GLN HG2 1 1
11 21653 1 1 35 GLN HG3 H 38.885 3.109 -17.234 1.00 . A A . 35 GLN HG3 1 1
11 21654 1 1 35 GLN N N 35.933 0.301 -16.898 1.00 . A A . 35 GLN N 1 1
11 21655 1 1 35 GLN NE2 N 39.418 2.532 -14.638 1.00 . A A . 35 GLN NE2 1 1
11 21656 1 1 35 GLN O O 34.993 1.952 -13.955 1.00 . A A . 35 GLN O 1 1
11 21657 1 1 35 GLN OE1 O 39.654 0.527 -15.658 1.00 . A A . 35 GLN OE1 1 1
11 21658 1 1 36 GLU C C 32.007 1.329 -14.480 1.00 . A A . 36 GLU C 1 1
11 21659 1 1 36 GLU CA C 32.661 2.408 -15.308 1.00 . A A . 36 GLU CA 1 1
11 21660 1 1 36 GLU CB C 31.628 2.936 -16.326 1.00 . A A . 36 GLU CB 1 1
11 21661 1 1 36 GLU CD C 31.032 4.693 -18.001 1.00 . A A . 36 GLU CD 1 1
11 21662 1 1 36 GLU CG C 32.071 4.262 -16.971 1.00 . A A . 36 GLU CG 1 1
11 21663 1 1 36 GLU H H 33.902 1.707 -16.904 1.00 . A A . 36 GLU H 1 1
11 21664 1 1 36 GLU HA H 32.925 3.229 -14.641 1.00 . A A . 36 GLU HA 1 1
11 21665 1 1 36 GLU HB2 H 31.489 2.190 -17.109 1.00 . A A . 36 GLU HB2 1 1
11 21666 1 1 36 GLU HB3 H 30.680 3.094 -15.814 1.00 . A A . 36 GLU HB3 1 1
11 21667 1 1 36 GLU HG2 H 32.160 5.028 -16.201 1.00 . A A . 36 GLU HG2 1 1
11 21668 1 1 36 GLU HG3 H 33.034 4.125 -17.461 1.00 . A A . 36 GLU HG3 1 1
11 21669 1 1 36 GLU N N 33.882 1.917 -15.916 1.00 . A A . 36 GLU N 1 1
11 21670 1 1 36 GLU O O 31.027 1.596 -13.791 1.00 . A A . 36 GLU O 1 1
11 21671 1 1 36 GLU OE1 O 30.085 3.906 -18.261 1.00 . A A . 36 GLU OE1 1 1
11 21672 1 1 36 GLU OE2 O 31.181 5.818 -18.546 1.00 . A A . 36 GLU OE2 1 1
11 21673 1 1 37 LYS C C 32.036 -0.624 -12.276 1.00 . A A . 37 LYS C 1 1
11 21674 1 1 37 LYS CA C 31.933 -0.991 -13.738 1.00 . A A . 37 LYS CA 1 1
11 21675 1 1 37 LYS CB C 32.628 -2.353 -13.945 1.00 . A A . 37 LYS CB 1 1
11 21676 1 1 37 LYS CD C 32.645 -4.838 -13.391 1.00 . A A . 37 LYS CD 1 1
11 21677 1 1 37 LYS CE C 31.988 -5.970 -12.598 1.00 . A A . 37 LYS CE 1 1
11 21678 1 1 37 LYS CG C 31.967 -3.486 -13.154 1.00 . A A . 37 LYS CG 1 1
11 21679 1 1 37 LYS H H 33.326 -0.111 -15.107 1.00 . A A . 37 LYS H 1 1
11 21680 1 1 37 LYS HA H 30.881 -1.086 -14.006 1.00 . A A . 37 LYS HA 1 1
11 21681 1 1 37 LYS HB2 H 32.606 -2.603 -15.006 1.00 . A A . 37 LYS HB2 1 1
11 21682 1 1 37 LYS HB3 H 33.667 -2.265 -13.625 1.00 . A A . 37 LYS HB3 1 1
11 21683 1 1 37 LYS HD2 H 32.587 -5.076 -14.453 1.00 . A A . 37 LYS HD2 1 1
11 21684 1 1 37 LYS HD3 H 33.693 -4.764 -13.101 1.00 . A A . 37 LYS HD3 1 1
11 21685 1 1 37 LYS HE2 H 32.052 -5.747 -11.533 1.00 . A A . 37 LYS HE2 1 1
11 21686 1 1 37 LYS HE3 H 30.940 -6.051 -12.887 1.00 . A A . 37 LYS HE3 1 1
11 21687 1 1 37 LYS HG2 H 32.012 -3.249 -12.091 1.00 . A A . 37 LYS HG2 1 1
11 21688 1 1 37 LYS HG3 H 30.923 -3.561 -13.457 1.00 . A A . 37 LYS HG3 1 1
11 21689 1 1 37 LYS HZ1 H 32.228 -7.990 -12.341 1.00 . A A . 37 LYS HZ1 1 1
11 21690 1 1 37 LYS HZ2 H 33.642 -7.181 -12.599 1.00 . A A . 37 LYS HZ2 1 1
11 21691 1 1 37 LYS HZ3 H 32.612 -7.463 -13.856 1.00 . A A . 37 LYS HZ3 1 1
11 21692 1 1 37 LYS N N 32.524 0.079 -14.524 1.00 . A A . 37 LYS N 1 1
11 21693 1 1 37 LYS NZ N 32.671 -7.253 -12.870 1.00 . A A . 37 LYS NZ 1 1
11 21694 1 1 37 LYS O O 31.113 -0.861 -11.496 1.00 . A A . 37 LYS O 1 1
11 21695 1 1 38 GLU C C 32.363 1.420 -10.148 1.00 . A A . 38 GLU C 1 1
11 21696 1 1 38 GLU CA C 33.371 0.351 -10.487 1.00 . A A . 38 GLU CA 1 1
11 21697 1 1 38 GLU CB C 34.779 0.912 -10.201 1.00 . A A . 38 GLU CB 1 1
11 21698 1 1 38 GLU CD C 37.235 0.478 -10.086 1.00 . A A . 38 GLU CD 1 1
11 21699 1 1 38 GLU CG C 35.868 -0.171 -10.274 1.00 . A A . 38 GLU CG 1 1
11 21700 1 1 38 GLU H H 33.921 0.135 -12.539 1.00 . A A . 38 GLU H 1 1
11 21701 1 1 38 GLU HA H 33.197 -0.515 -9.849 1.00 . A A . 38 GLU HA 1 1
11 21702 1 1 38 GLU HB2 H 35.004 1.691 -10.929 1.00 . A A . 38 GLU HB2 1 1
11 21703 1 1 38 GLU HB3 H 34.785 1.347 -9.202 1.00 . A A . 38 GLU HB3 1 1
11 21704 1 1 38 GLU HG2 H 35.703 -0.907 -9.488 1.00 . A A . 38 GLU HG2 1 1
11 21705 1 1 38 GLU HG3 H 35.828 -0.662 -11.247 1.00 . A A . 38 GLU HG3 1 1
11 21706 1 1 38 GLU N N 33.185 -0.036 -11.869 1.00 . A A . 38 GLU N 1 1
11 21707 1 1 38 GLU O O 31.821 1.451 -9.043 1.00 . A A . 38 GLU O 1 1
11 21708 1 1 38 GLU OE1 O 37.306 1.737 -10.103 1.00 . A A . 38 GLU OE1 1 1
11 21709 1 1 38 GLU OE2 O 38.227 -0.279 -9.923 1.00 . A A . 38 GLU OE2 1 1
11 21710 1 1 39 ASP C C 29.779 2.804 -10.694 1.00 . A A . 39 ASP C 1 1
11 21711 1 1 39 ASP CA C 31.152 3.402 -10.891 1.00 . A A . 39 ASP CA 1 1
11 21712 1 1 39 ASP CB C 31.090 4.402 -12.065 1.00 . A A . 39 ASP CB 1 1
11 21713 1 1 39 ASP CG C 30.302 5.657 -11.717 1.00 . A A . 39 ASP CG 1 1
11 21714 1 1 39 ASP H H 32.572 2.266 -12.000 1.00 . A A . 39 ASP H 1 1
11 21715 1 1 39 ASP HA H 31.434 3.940 -9.986 1.00 . A A . 39 ASP HA 1 1
11 21716 1 1 39 ASP HB2 H 32.105 4.687 -12.342 1.00 . A A . 39 ASP HB2 1 1
11 21717 1 1 39 ASP HB3 H 30.614 3.914 -12.915 1.00 . A A . 39 ASP HB3 1 1
11 21718 1 1 39 ASP N N 32.098 2.333 -11.110 1.00 . A A . 39 ASP N 1 1
11 21719 1 1 39 ASP O O 28.992 3.302 -9.897 1.00 . A A . 39 ASP O 1 1
11 21720 1 1 39 ASP OD1 O 30.711 6.363 -10.759 1.00 . A A . 39 ASP OD1 1 1
11 21721 1 1 39 ASP OD2 O 29.286 5.927 -12.408 1.00 . A A . 39 ASP OD2 1 1
11 21722 1 1 40 MET C C 27.972 0.592 -9.909 1.00 . A A . 40 MET C 1 1
11 21723 1 1 40 MET CA C 28.161 1.082 -11.320 1.00 . A A . 40 MET CA 1 1
11 21724 1 1 40 MET CB C 27.995 -0.127 -12.267 1.00 . A A . 40 MET CB 1 1
11 21725 1 1 40 MET CE C 26.424 -1.861 -14.451 1.00 . A A . 40 MET CE 1 1
11 21726 1 1 40 MET CG C 27.904 0.283 -13.741 1.00 . A A . 40 MET CG 1 1
11 21727 1 1 40 MET H H 30.145 1.335 -12.074 1.00 . A A . 40 MET H 1 1
11 21728 1 1 40 MET HA H 27.389 1.818 -11.546 1.00 . A A . 40 MET HA 1 1
11 21729 1 1 40 MET HB2 H 28.852 -0.788 -12.141 1.00 . A A . 40 MET HB2 1 1
11 21730 1 1 40 MET HB3 H 27.089 -0.667 -11.994 1.00 . A A . 40 MET HB3 1 1
11 21731 1 1 40 MET HE1 H 26.267 -2.766 -15.039 1.00 . A A . 40 MET HE1 1 1
11 21732 1 1 40 MET HE2 H 25.628 -1.147 -14.665 1.00 . A A . 40 MET HE2 1 1
11 21733 1 1 40 MET HE3 H 26.412 -2.111 -13.390 1.00 . A A . 40 MET HE3 1 1
11 21734 1 1 40 MET HG2 H 26.948 0.780 -13.905 1.00 . A A . 40 MET HG2 1 1
11 21735 1 1 40 MET HG3 H 28.708 0.986 -13.962 1.00 . A A . 40 MET HG3 1 1
11 21736 1 1 40 MET N N 29.463 1.714 -11.433 1.00 . A A . 40 MET N 1 1
11 21737 1 1 40 MET O O 26.876 0.683 -9.357 1.00 . A A . 40 MET O 1 1
11 21738 1 1 40 MET SD S 28.027 -1.128 -14.883 1.00 . A A . 40 MET SD 1 1
11 21739 1 1 41 GLU C C 28.626 0.718 -7.017 1.00 . A A . 41 GLU C 1 1
11 21740 1 1 41 GLU CA C 28.933 -0.444 -7.929 1.00 . A A . 41 GLU CA 1 1
11 21741 1 1 41 GLU CB C 30.226 -1.121 -7.424 1.00 . A A . 41 GLU CB 1 1
11 21742 1 1 41 GLU CD C 29.361 -3.420 -7.864 1.00 . A A . 41 GLU CD 1 1
11 21743 1 1 41 GLU CG C 30.515 -2.460 -8.124 1.00 . A A . 41 GLU CG 1 1
11 21744 1 1 41 GLU H H 29.924 -0.023 -9.777 1.00 . A A . 41 GLU H 1 1
11 21745 1 1 41 GLU HA H 28.114 -1.162 -7.876 1.00 . A A . 41 GLU HA 1 1
11 21746 1 1 41 GLU HB2 H 31.064 -0.447 -7.604 1.00 . A A . 41 GLU HB2 1 1
11 21747 1 1 41 GLU HB3 H 30.137 -1.295 -6.352 1.00 . A A . 41 GLU HB3 1 1
11 21748 1 1 41 GLU HG2 H 30.618 -2.295 -9.196 1.00 . A A . 41 GLU HG2 1 1
11 21749 1 1 41 GLU HG3 H 31.439 -2.884 -7.730 1.00 . A A . 41 GLU HG3 1 1
11 21750 1 1 41 GLU N N 29.042 0.045 -9.289 1.00 . A A . 41 GLU N 1 1
11 21751 1 1 41 GLU O O 27.840 0.597 -6.079 1.00 . A A . 41 GLU O 1 1
11 21752 1 1 41 GLU OE1 O 28.977 -3.577 -6.674 1.00 . A A . 41 GLU OE1 1 1
11 21753 1 1 41 GLU OE2 O 28.851 -4.010 -8.852 1.00 . A A . 41 GLU OE2 1 1
11 21754 1 1 42 SER C C 27.603 3.494 -6.621 1.00 . A A . 42 SER C 1 1
11 21755 1 1 42 SER CA C 29.042 3.062 -6.467 1.00 . A A . 42 SER CA 1 1
11 21756 1 1 42 SER CB C 29.947 4.248 -6.861 1.00 . A A . 42 SER CB 1 1
11 21757 1 1 42 SER H H 29.910 1.927 -8.054 1.00 . A A . 42 SER H 1 1
11 21758 1 1 42 SER HA H 29.225 2.811 -5.422 1.00 . A A . 42 SER HA 1 1
11 21759 1 1 42 SER HB2 H 30.992 3.947 -6.781 1.00 . A A . 42 SER HB2 1 1
11 21760 1 1 42 SER HB3 H 29.734 4.535 -7.891 1.00 . A A . 42 SER HB3 1 1
11 21761 1 1 42 SER HG H 30.284 6.092 -6.267 1.00 . A A . 42 SER HG 1 1
11 21762 1 1 42 SER N N 29.264 1.880 -7.278 1.00 . A A . 42 SER N 1 1
11 21763 1 1 42 SER O O 26.964 3.914 -5.657 1.00 . A A . 42 SER O 1 1
11 21764 1 1 42 SER OG O 29.713 5.365 -6.007 1.00 . A A . 42 SER OG 1 1
11 21765 1 1 43 ILE C C 24.765 2.947 -7.346 1.00 . A A . 43 ILE C 1 1
11 21766 1 1 43 ILE CA C 25.708 3.818 -8.136 1.00 . A A . 43 ILE CA 1 1
11 21767 1 1 43 ILE CB C 25.352 3.706 -9.600 1.00 . A A . 43 ILE CB 1 1
11 21768 1 1 43 ILE CD1 C 26.023 4.544 -11.919 1.00 . A A . 43 ILE CD1 1 1
11 21769 1 1 43 ILE CG1 C 26.120 4.767 -10.410 1.00 . A A . 43 ILE CG1 1 1
11 21770 1 1 43 ILE CG2 C 23.825 3.860 -9.753 1.00 . A A . 43 ILE CG2 1 1
11 21771 1 1 43 ILE H H 27.649 3.084 -8.624 1.00 . A A . 43 ILE H 1 1
11 21772 1 1 43 ILE HA H 25.575 4.853 -7.821 1.00 . A A . 43 ILE HA 1 1
11 21773 1 1 43 ILE HB H 25.641 2.717 -9.956 1.00 . A A . 43 ILE HB 1 1
11 21774 1 1 43 ILE HD11 H 26.583 5.321 -12.438 1.00 . A A . 43 ILE HD11 1 1
11 21775 1 1 43 ILE HD12 H 26.439 3.568 -12.169 1.00 . A A . 43 ILE HD12 1 1
11 21776 1 1 43 ILE HD13 H 24.978 4.583 -12.225 1.00 . A A . 43 ILE HD13 1 1
11 21777 1 1 43 ILE HG12 H 25.710 5.749 -10.175 1.00 . A A . 43 ILE HG12 1 1
11 21778 1 1 43 ILE HG13 H 27.170 4.744 -10.116 1.00 . A A . 43 ILE HG13 1 1
11 21779 1 1 43 ILE HG21 H 23.595 4.229 -10.753 1.00 . A A . 43 ILE HG21 1 1
11 21780 1 1 43 ILE HG22 H 23.455 4.568 -9.012 1.00 . A A . 43 ILE HG22 1 1
11 21781 1 1 43 ILE HG23 H 23.345 2.893 -9.604 1.00 . A A . 43 ILE HG23 1 1
11 21782 1 1 43 ILE N N 27.075 3.422 -7.865 1.00 . A A . 43 ILE N 1 1
11 21783 1 1 43 ILE O O 23.775 3.434 -6.806 1.00 . A A . 43 ILE O 1 1
11 21784 1 1 44 VAL C C 24.093 1.165 -5.099 1.00 . A A . 44 VAL C 1 1
11 21785 1 1 44 VAL CA C 24.175 0.726 -6.539 1.00 . A A . 44 VAL CA 1 1
11 21786 1 1 44 VAL CB C 24.671 -0.700 -6.549 1.00 . A A . 44 VAL CB 1 1
11 21787 1 1 44 VAL CG1 C 23.791 -1.546 -5.606 1.00 . A A . 44 VAL CG1 1 1
11 21788 1 1 44 VAL CG2 C 24.652 -1.215 -7.996 1.00 . A A . 44 VAL CG2 1 1
11 21789 1 1 44 VAL H H 25.884 1.268 -7.705 1.00 . A A . 44 VAL H 1 1
11 21790 1 1 44 VAL HA H 23.179 0.762 -6.982 1.00 . A A . 44 VAL HA 1 1
11 21791 1 1 44 VAL HB H 25.698 -0.718 -6.183 1.00 . A A . 44 VAL HB 1 1
11 21792 1 1 44 VAL HG11 H 24.143 -2.577 -5.607 1.00 . A A . 44 VAL HG11 1 1
11 21793 1 1 44 VAL HG12 H 23.851 -1.143 -4.595 1.00 . A A . 44 VAL HG12 1 1
11 21794 1 1 44 VAL HG13 H 22.757 -1.514 -5.948 1.00 . A A . 44 VAL HG13 1 1
11 21795 1 1 44 VAL HG21 H 25.661 -1.502 -8.293 1.00 . A A . 44 VAL HG21 1 1
11 21796 1 1 44 VAL HG22 H 24.289 -0.428 -8.656 1.00 . A A . 44 VAL HG22 1 1
11 21797 1 1 44 VAL HG23 H 23.993 -2.080 -8.064 1.00 . A A . 44 VAL HG23 1 1
11 21798 1 1 44 VAL N N 25.051 1.628 -7.261 1.00 . A A . 44 VAL N 1 1
11 21799 1 1 44 VAL O O 23.006 1.253 -4.527 1.00 . A A . 44 VAL O 1 1
11 21800 1 1 45 GLU C C 24.575 3.199 -2.952 1.00 . A A . 45 GLU C 1 1
11 21801 1 1 45 GLU CA C 25.278 1.875 -3.098 1.00 . A A . 45 GLU CA 1 1
11 21802 1 1 45 GLU CB C 26.709 2.036 -2.543 1.00 . A A . 45 GLU CB 1 1
11 21803 1 1 45 GLU CD C 26.681 -0.201 -1.437 1.00 . A A . 45 GLU CD 1 1
11 21804 1 1 45 GLU CG C 27.452 0.696 -2.398 1.00 . A A . 45 GLU CG 1 1
11 21805 1 1 45 GLU H H 26.123 1.400 -4.998 1.00 . A A . 45 GLU H 1 1
11 21806 1 1 45 GLU HA H 24.751 1.130 -2.502 1.00 . A A . 45 GLU HA 1 1
11 21807 1 1 45 GLU HB2 H 27.275 2.675 -3.221 1.00 . A A . 45 GLU HB2 1 1
11 21808 1 1 45 GLU HB3 H 26.657 2.517 -1.567 1.00 . A A . 45 GLU HB3 1 1
11 21809 1 1 45 GLU HG2 H 27.522 0.211 -3.372 1.00 . A A . 45 GLU HG2 1 1
11 21810 1 1 45 GLU HG3 H 28.454 0.874 -2.007 1.00 . A A . 45 GLU HG3 1 1
11 21811 1 1 45 GLU N N 25.256 1.464 -4.483 1.00 . A A . 45 GLU N 1 1
11 21812 1 1 45 GLU O O 23.866 3.425 -1.978 1.00 . A A . 45 GLU O 1 1
11 21813 1 1 45 GLU OE1 O 26.340 0.278 -0.324 1.00 . A A . 45 GLU OE1 1 1
11 21814 1 1 45 GLU OE2 O 26.424 -1.378 -1.806 1.00 . A A . 45 GLU OE2 1 1
11 21815 1 1 46 THR C C 22.665 5.313 -3.966 1.00 . A A . 46 THR C 1 1
11 21816 1 1 46 THR CA C 24.163 5.423 -3.857 1.00 . A A . 46 THR CA 1 1
11 21817 1 1 46 THR CB C 24.642 6.348 -4.949 1.00 . A A . 46 THR CB 1 1
11 21818 1 1 46 THR CG2 C 23.948 7.715 -4.802 1.00 . A A . 46 THR CG2 1 1
11 21819 1 1 46 THR H H 25.347 3.868 -4.719 1.00 . A A . 46 THR H 1 1
11 21820 1 1 46 THR HA H 24.409 5.868 -2.893 1.00 . A A . 46 THR HA 1 1
11 21821 1 1 46 THR HB H 24.392 5.919 -5.919 1.00 . A A . 46 THR HB 1 1
11 21822 1 1 46 THR HG1 H 26.351 7.102 -5.555 1.00 . A A . 46 THR HG1 1 1
11 21823 1 1 46 THR HG21 H 24.293 8.384 -5.590 1.00 . A A . 46 THR HG21 1 1
11 21824 1 1 46 THR HG22 H 22.869 7.584 -4.883 1.00 . A A . 46 THR HG22 1 1
11 21825 1 1 46 THR HG23 H 24.191 8.143 -3.829 1.00 . A A . 46 THR HG23 1 1
11 21826 1 1 46 THR N N 24.769 4.107 -3.926 1.00 . A A . 46 THR N 1 1
11 21827 1 1 46 THR O O 21.941 6.005 -3.254 1.00 . A A . 46 THR O 1 1
11 21828 1 1 46 THR OG1 O 26.052 6.513 -4.858 1.00 . A A . 46 THR OG1 1 1
11 21829 1 1 47 MET C C 20.130 3.827 -3.740 1.00 . A A . 47 MET C 1 1
11 21830 1 1 47 MET CA C 20.730 4.309 -5.036 1.00 . A A . 47 MET CA 1 1
11 21831 1 1 47 MET CB C 20.357 3.305 -6.147 1.00 . A A . 47 MET CB 1 1
11 21832 1 1 47 MET CE C 16.498 4.256 -7.244 1.00 . A A . 47 MET CE 1 1
11 21833 1 1 47 MET CG C 18.851 3.263 -6.436 1.00 . A A . 47 MET CG 1 1
11 21834 1 1 47 MET H H 22.788 3.889 -5.431 1.00 . A A . 47 MET H 1 1
11 21835 1 1 47 MET HA H 20.306 5.283 -5.282 1.00 . A A . 47 MET HA 1 1
11 21836 1 1 47 MET HB2 H 20.884 3.578 -7.061 1.00 . A A . 47 MET HB2 1 1
11 21837 1 1 47 MET HB3 H 20.679 2.310 -5.839 1.00 . A A . 47 MET HB3 1 1
11 21838 1 1 47 MET HE1 H 15.880 5.055 -7.654 1.00 . A A . 47 MET HE1 1 1
11 21839 1 1 47 MET HE2 H 16.135 3.990 -6.251 1.00 . A A . 47 MET HE2 1 1
11 21840 1 1 47 MET HE3 H 16.444 3.384 -7.896 1.00 . A A . 47 MET HE3 1 1
11 21841 1 1 47 MET HG2 H 18.657 2.461 -7.149 1.00 . A A . 47 MET HG2 1 1
11 21842 1 1 47 MET HG3 H 18.320 3.047 -5.509 1.00 . A A . 47 MET HG3 1 1
11 21843 1 1 47 MET N N 22.162 4.447 -4.868 1.00 . A A . 47 MET N 1 1
11 21844 1 1 47 MET O O 19.097 4.327 -3.297 1.00 . A A . 47 MET O 1 1
11 21845 1 1 47 MET SD S 18.219 4.820 -7.129 1.00 . A A . 47 MET SD 1 1
11 21846 1 1 48 MET C C 20.438 3.351 -0.783 1.00 . A A . 48 MET C 1 1
11 21847 1 1 48 MET CA C 20.283 2.305 -1.852 1.00 . A A . 48 MET CA 1 1
11 21848 1 1 48 MET CB C 21.026 1.040 -1.406 1.00 . A A . 48 MET CB 1 1
11 21849 1 1 48 MET CE C 18.647 0.197 -4.008 1.00 . A A . 48 MET CE 1 1
11 21850 1 1 48 MET CG C 20.768 -0.142 -2.346 1.00 . A A . 48 MET CG 1 1
11 21851 1 1 48 MET H H 21.629 2.457 -3.499 1.00 . A A . 48 MET H 1 1
11 21852 1 1 48 MET HA H 19.225 2.071 -1.966 1.00 . A A . 48 MET HA 1 1
11 21853 1 1 48 MET HB2 H 22.096 1.246 -1.380 1.00 . A A . 48 MET HB2 1 1
11 21854 1 1 48 MET HB3 H 20.691 0.771 -0.404 1.00 . A A . 48 MET HB3 1 1
11 21855 1 1 48 MET HE1 H 18.384 1.239 -3.822 1.00 . A A . 48 MET HE1 1 1
11 21856 1 1 48 MET HE2 H 17.813 -0.306 -4.496 1.00 . A A . 48 MET HE2 1 1
11 21857 1 1 48 MET HE3 H 19.526 0.154 -4.651 1.00 . A A . 48 MET HE3 1 1
11 21858 1 1 48 MET HG2 H 21.105 0.125 -3.347 1.00 . A A . 48 MET HG2 1 1
11 21859 1 1 48 MET HG3 H 21.348 -0.995 -1.995 1.00 . A A . 48 MET HG3 1 1
11 21860 1 1 48 MET N N 20.782 2.835 -3.101 1.00 . A A . 48 MET N 1 1
11 21861 1 1 48 MET O O 19.610 3.452 0.124 1.00 . A A . 48 MET O 1 1
11 21862 1 1 48 MET SD S 19.012 -0.629 -2.426 1.00 . A A . 48 MET SD 1 1
11 21863 1 1 49 SER C C 20.624 6.162 0.064 1.00 . A A . 49 SER C 1 1
11 21864 1 1 49 SER CA C 21.761 5.181 0.131 1.00 . A A . 49 SER CA 1 1
11 21865 1 1 49 SER CB C 23.079 5.954 -0.091 1.00 . A A . 49 SER CB 1 1
11 21866 1 1 49 SER H H 22.195 4.009 -1.602 1.00 . A A . 49 SER H 1 1
11 21867 1 1 49 SER HA H 21.780 4.729 1.122 1.00 . A A . 49 SER HA 1 1
11 21868 1 1 49 SER HB2 H 23.914 5.254 -0.062 1.00 . A A . 49 SER HB2 1 1
11 21869 1 1 49 SER HB3 H 23.051 6.440 -1.066 1.00 . A A . 49 SER HB3 1 1
11 21870 1 1 49 SER HG H 24.081 7.410 0.770 1.00 . A A . 49 SER HG 1 1
11 21871 1 1 49 SER N N 21.530 4.143 -0.853 1.00 . A A . 49 SER N 1 1
11 21872 1 1 49 SER O O 20.159 6.651 1.090 1.00 . A A . 49 SER O 1 1
11 21873 1 1 49 SER OG O 23.258 6.939 0.923 1.00 . A A . 49 SER OG 1 1
11 21874 1 1 50 ALA C C 17.839 6.864 -0.680 1.00 . A A . 50 ALA C 1 1
11 21875 1 1 50 ALA CA C 19.077 7.428 -1.329 1.00 . A A . 50 ALA CA 1 1
11 21876 1 1 50 ALA CB C 18.748 7.712 -2.808 1.00 . A A . 50 ALA CB 1 1
11 21877 1 1 50 ALA H H 20.597 6.080 -1.980 1.00 . A A . 50 ALA H 1 1
11 21878 1 1 50 ALA HA H 19.337 8.365 -0.838 1.00 . A A . 50 ALA HA 1 1
11 21879 1 1 50 ALA HB1 H 19.628 8.122 -3.304 1.00 . A A . 50 ALA HB1 1 1
11 21880 1 1 50 ALA HB2 H 17.930 8.431 -2.866 1.00 . A A . 50 ALA HB2 1 1
11 21881 1 1 50 ALA HB3 H 18.452 6.785 -3.299 1.00 . A A . 50 ALA HB3 1 1
11 21882 1 1 50 ALA N N 20.168 6.493 -1.163 1.00 . A A . 50 ALA N 1 1
11 21883 1 1 50 ALA O O 17.089 7.589 -0.033 1.00 . A A . 50 ALA O 1 1
11 21884 1 1 51 ILE C C 16.498 5.055 1.242 1.00 . A A . 51 ILE C 1 1
11 21885 1 1 51 ILE CA C 16.430 4.921 -0.255 1.00 . A A . 51 ILE CA 1 1
11 21886 1 1 51 ILE CB C 16.323 3.446 -0.582 1.00 . A A . 51 ILE CB 1 1
11 21887 1 1 51 ILE CD1 C 14.618 3.649 -2.482 1.00 . A A . 51 ILE CD1 1 1
11 21888 1 1 51 ILE CG1 C 16.033 3.230 -2.082 1.00 . A A . 51 ILE CG1 1 1
11 21889 1 1 51 ILE CG2 C 15.222 2.822 0.301 1.00 . A A . 51 ILE CG2 1 1
11 21890 1 1 51 ILE H H 18.253 4.979 -1.368 1.00 . A A . 51 ILE H 1 1
11 21891 1 1 51 ILE HA H 15.538 5.433 -0.619 1.00 . A A . 51 ILE HA 1 1
11 21892 1 1 51 ILE HB H 17.272 2.968 -0.341 1.00 . A A . 51 ILE HB 1 1
11 21893 1 1 51 ILE HD11 H 13.892 3.050 -1.932 1.00 . A A . 51 ILE HD11 1 1
11 21894 1 1 51 ILE HD12 H 14.472 4.703 -2.247 1.00 . A A . 51 ILE HD12 1 1
11 21895 1 1 51 ILE HD13 H 14.483 3.493 -3.552 1.00 . A A . 51 ILE HD13 1 1
11 21896 1 1 51 ILE HG12 H 16.750 3.806 -2.666 1.00 . A A . 51 ILE HG12 1 1
11 21897 1 1 51 ILE HG13 H 16.159 2.172 -2.311 1.00 . A A . 51 ILE HG13 1 1
11 21898 1 1 51 ILE HG21 H 15.633 2.586 1.282 1.00 . A A . 51 ILE HG21 1 1
11 21899 1 1 51 ILE HG22 H 14.401 3.530 0.412 1.00 . A A . 51 ILE HG22 1 1
11 21900 1 1 51 ILE HG23 H 14.854 1.910 -0.168 1.00 . A A . 51 ILE HG23 1 1
11 21901 1 1 51 ILE N N 17.603 5.541 -0.838 1.00 . A A . 51 ILE N 1 1
11 21902 1 1 51 ILE O O 15.522 5.433 1.888 1.00 . A A . 51 ILE O 1 1
11 21903 1 1 52 SER C C 17.697 6.245 3.732 1.00 . A A . 52 SER C 1 1
11 21904 1 1 52 SER CA C 17.833 4.820 3.264 1.00 . A A . 52 SER CA 1 1
11 21905 1 1 52 SER CB C 19.205 4.304 3.738 1.00 . A A . 52 SER CB 1 1
11 21906 1 1 52 SER H H 18.455 4.471 1.250 1.00 . A A . 52 SER H 1 1
11 21907 1 1 52 SER HA H 17.052 4.221 3.732 1.00 . A A . 52 SER HA 1 1
11 21908 1 1 52 SER HB2 H 19.993 4.850 3.219 1.00 . A A . 52 SER HB2 1 1
11 21909 1 1 52 SER HB3 H 19.300 4.465 4.812 1.00 . A A . 52 SER HB3 1 1
11 21910 1 1 52 SER HG H 20.190 2.605 3.756 1.00 . A A . 52 SER HG 1 1
11 21911 1 1 52 SER N N 17.673 4.751 1.825 1.00 . A A . 52 SER N 1 1
11 21912 1 1 52 SER O O 17.077 6.507 4.759 1.00 . A A . 52 SER O 1 1
11 21913 1 1 52 SER OG O 19.332 2.916 3.456 1.00 . A A . 52 SER OG 1 1
11 21914 1 1 53 GLY C C 16.828 9.094 3.336 1.00 . A A . 53 GLY C 1 1
11 21915 1 1 53 GLY CA C 18.243 8.594 3.378 1.00 . A A . 53 GLY CA 1 1
11 21916 1 1 53 GLY H H 18.791 6.940 2.146 1.00 . A A . 53 GLY H 1 1
11 21917 1 1 53 GLY HA2 H 18.630 8.698 4.392 1.00 . A A . 53 GLY HA2 1 1
11 21918 1 1 53 GLY HA3 H 18.854 9.185 2.696 1.00 . A A . 53 GLY HA3 1 1
11 21919 1 1 53 GLY N N 18.297 7.202 2.987 1.00 . A A . 53 GLY N 1 1
11 21920 1 1 53 GLY O O 16.393 9.814 4.234 1.00 . A A . 53 GLY O 1 1
11 21921 1 1 54 VAL C C 13.878 8.523 3.217 1.00 . A A . 54 VAL C 1 1
11 21922 1 1 54 VAL CA C 14.708 9.197 2.158 1.00 . A A . 54 VAL CA 1 1
11 21923 1 1 54 VAL CB C 14.102 8.912 0.806 1.00 . A A . 54 VAL CB 1 1
11 21924 1 1 54 VAL CG1 C 12.606 9.278 0.837 1.00 . A A . 54 VAL CG1 1 1
11 21925 1 1 54 VAL CG2 C 14.875 9.722 -0.254 1.00 . A A . 54 VAL CG2 1 1
11 21926 1 1 54 VAL H H 16.465 8.144 1.557 1.00 . A A . 54 VAL H 1 1
11 21927 1 1 54 VAL HA H 14.686 10.274 2.330 1.00 . A A . 54 VAL HA 1 1
11 21928 1 1 54 VAL HB H 14.205 7.849 0.587 1.00 . A A . 54 VAL HB 1 1
11 21929 1 1 54 VAL HG11 H 12.161 9.074 -0.137 1.00 . A A . 54 VAL HG11 1 1
11 21930 1 1 54 VAL HG12 H 12.102 8.682 1.598 1.00 . A A . 54 VAL HG12 1 1
11 21931 1 1 54 VAL HG13 H 12.496 10.337 1.072 1.00 . A A . 54 VAL HG13 1 1
11 21932 1 1 54 VAL HG21 H 14.452 9.528 -1.239 1.00 . A A . 54 VAL HG21 1 1
11 21933 1 1 54 VAL HG22 H 15.924 9.425 -0.244 1.00 . A A . 54 VAL HG22 1 1
11 21934 1 1 54 VAL HG23 H 14.797 10.785 -0.027 1.00 . A A . 54 VAL HG23 1 1
11 21935 1 1 54 VAL N N 16.073 8.737 2.275 1.00 . A A . 54 VAL N 1 1
11 21936 1 1 54 VAL O O 13.019 9.154 3.832 1.00 . A A . 54 VAL O 1 1
11 21937 1 1 55 SER C C 12.074 6.011 3.814 1.00 . A A . 55 SER C 1 1
11 21938 1 1 55 SER CA C 13.386 6.432 4.416 1.00 . A A . 55 SER CA 1 1
11 21939 1 1 55 SER CB C 13.104 7.176 5.742 1.00 . A A . 55 SER CB 1 1
11 21940 1 1 55 SER H H 14.818 6.741 2.865 1.00 . A A . 55 SER H 1 1
11 21941 1 1 55 SER HA H 13.962 5.535 4.643 1.00 . A A . 55 SER HA 1 1
11 21942 1 1 55 SER HB2 H 13.965 7.795 5.997 1.00 . A A . 55 SER HB2 1 1
11 21943 1 1 55 SER HB3 H 12.226 7.811 5.620 1.00 . A A . 55 SER HB3 1 1
11 21944 1 1 55 SER HG H 12.696 6.716 7.608 1.00 . A A . 55 SER HG 1 1
11 21945 1 1 55 SER N N 14.113 7.203 3.422 1.00 . A A . 55 SER N 1 1
11 21946 1 1 55 SER O O 11.721 4.835 3.857 1.00 . A A . 55 SER O 1 1
11 21947 1 1 55 SER OG O 12.870 6.243 6.790 1.00 . A A . 55 SER OG 1 1
11 21948 1 1 56 THR C C 9.032 6.454 3.705 1.00 . A A . 56 THR C 1 1
11 21949 1 1 56 THR CA C 10.042 6.707 2.626 1.00 . A A . 56 THR CA 1 1
11 21950 1 1 56 THR CB C 10.047 5.523 1.680 1.00 . A A . 56 THR CB 1 1
11 21951 1 1 56 THR CG2 C 8.747 5.535 0.856 1.00 . A A . 56 THR CG2 1 1
11 21952 1 1 56 THR H H 11.659 7.940 3.268 1.00 . A A . 56 THR H 1 1
11 21953 1 1 56 THR HA H 9.733 7.590 2.067 1.00 . A A . 56 THR HA 1 1
11 21954 1 1 56 THR HB H 10.100 4.599 2.257 1.00 . A A . 56 THR HB 1 1
11 21955 1 1 56 THR HG1 H 11.165 4.847 0.214 1.00 . A A . 56 THR HG1 1 1
11 21956 1 1 56 THR HG21 H 8.741 4.686 0.173 1.00 . A A . 56 THR HG21 1 1
11 21957 1 1 56 THR HG22 H 8.688 6.462 0.285 1.00 . A A . 56 THR HG22 1 1
11 21958 1 1 56 THR HG23 H 7.891 5.467 1.527 1.00 . A A . 56 THR HG23 1 1
11 21959 1 1 56 THR N N 11.320 6.988 3.251 1.00 . A A . 56 THR N 1 1
11 21960 1 1 56 THR O O 8.573 5.330 3.901 1.00 . A A . 56 THR O 1 1
11 21961 1 1 56 THR OG1 O 11.169 5.600 0.809 1.00 . A A . 56 THR OG1 1 1
11 21962 1 1 57 SER C C 6.376 7.019 4.863 1.00 . A A . 57 SER C 1 1
11 21963 1 1 57 SER CA C 7.686 7.394 5.503 1.00 . A A . 57 SER CA 1 1
11 21964 1 1 57 SER CB C 7.481 8.698 6.306 1.00 . A A . 57 SER CB 1 1
11 21965 1 1 57 SER H H 9.088 8.425 4.270 1.00 . A A . 57 SER H 1 1
11 21966 1 1 57 SER HA H 7.993 6.599 6.183 1.00 . A A . 57 SER HA 1 1
11 21967 1 1 57 SER HB2 H 8.431 9.003 6.745 1.00 . A A . 57 SER HB2 1 1
11 21968 1 1 57 SER HB3 H 7.127 9.480 5.634 1.00 . A A . 57 SER HB3 1 1
11 21969 1 1 57 SER HG H 6.409 9.322 7.831 1.00 . A A . 57 SER HG 1 1
11 21970 1 1 57 SER N N 8.668 7.524 4.451 1.00 . A A . 57 SER N 1 1
11 21971 1 1 57 SER O O 5.656 6.150 5.353 1.00 . A A . 57 SER O 1 1
11 21972 1 1 57 SER OG O 6.523 8.504 7.343 1.00 . A A . 57 SER OG 1 1
11 21973 1 1 58 ARG C C 5.163 7.304 1.590 1.00 . A A . 58 ARG C 1 1
11 21974 1 1 58 ARG CA C 4.819 7.401 3.044 1.00 . A A . 58 ARG CA 1 1
11 21975 1 1 58 ARG CB C 3.744 8.494 3.211 1.00 . A A . 58 ARG CB 1 1
11 21976 1 1 58 ARG CD C 2.029 9.534 4.780 1.00 . A A . 58 ARG CD 1 1
11 21977 1 1 58 ARG CG C 3.266 8.637 4.658 1.00 . A A . 58 ARG CG 1 1
11 21978 1 1 58 ARG CZ C 2.912 11.831 5.172 1.00 . A A . 58 ARG CZ 1 1
11 21979 1 1 58 ARG H H 6.664 8.403 3.381 1.00 . A A . 58 ARG H 1 1
11 21980 1 1 58 ARG HA H 4.422 6.445 3.388 1.00 . A A . 58 ARG HA 1 1
11 21981 1 1 58 ARG HB2 H 4.163 9.447 2.887 1.00 . A A . 58 ARG HB2 1 1
11 21982 1 1 58 ARG HB3 H 2.891 8.250 2.579 1.00 . A A . 58 ARG HB3 1 1
11 21983 1 1 58 ARG HD2 H 1.224 9.133 4.163 1.00 . A A . 58 ARG HD2 1 1
11 21984 1 1 58 ARG HD3 H 1.707 9.575 5.820 1.00 . A A . 58 ARG HD3 1 1
11 21985 1 1 58 ARG HE H 2.235 11.158 3.342 1.00 . A A . 58 ARG HE 1 1
11 21986 1 1 58 ARG HG2 H 3.027 7.649 5.052 1.00 . A A . 58 ARG HG2 1 1
11 21987 1 1 58 ARG HG3 H 4.071 9.070 5.251 1.00 . A A . 58 ARG HG3 1 1
11 21988 1 1 58 ARG HH11 H 2.871 10.594 6.823 1.00 . A A . 58 ARG HH11 1 1
11 21989 1 1 58 ARG HH12 H 3.501 12.199 7.115 1.00 . A A . 58 ARG HH12 1 1
11 21990 1 1 58 ARG HH21 H 3.089 13.310 3.744 1.00 . A A . 58 ARG HH21 1 1
11 21991 1 1 58 ARG HH22 H 3.626 13.759 5.347 1.00 . A A . 58 ARG HH22 1 1
11 21992 1 1 58 ARG N N 6.044 7.690 3.738 1.00 . A A . 58 ARG N 1 1
11 21993 1 1 58 ARG NE N 2.385 10.908 4.308 1.00 . A A . 58 ARG NE 1 1
11 21994 1 1 58 ARG NH1 N 3.112 11.514 6.484 1.00 . A A . 58 ARG NH1 1 1
11 21995 1 1 58 ARG NH2 N 3.237 13.074 4.715 1.00 . A A . 58 ARG NH2 1 1
11 21996 1 1 58 ARG O O 6.035 8.019 1.098 1.00 . A A . 58 ARG O 1 1
11 21997 1 1 59 GLY C C 3.855 7.206 -1.317 1.00 . A A . 59 GLY C 1 1
11 21998 1 1 59 GLY CA C 4.721 6.251 -0.555 1.00 . A A . 59 GLY CA 1 1
11 21999 1 1 59 GLY H H 3.735 5.865 1.298 1.00 . A A . 59 GLY H 1 1
11 22000 1 1 59 GLY HA2 H 5.770 6.466 -0.758 1.00 . A A . 59 GLY HA2 1 1
11 22001 1 1 59 GLY HA3 H 4.491 5.228 -0.854 1.00 . A A . 59 GLY HA3 1 1
11 22002 1 1 59 GLY N N 4.456 6.417 0.856 1.00 . A A . 59 GLY N 1 1
11 22003 1 1 59 GLY O O 3.880 7.234 -2.544 1.00 . A A . 59 GLY O 1 1
11 22004 1 1 60 SER C C 2.895 10.289 -1.323 1.00 . A A . 60 SER C 1 1
11 22005 1 1 60 SER CA C 2.185 8.968 -1.242 1.00 . A A . 60 SER CA 1 1
11 22006 1 1 60 SER CB C 0.863 9.191 -0.481 1.00 . A A . 60 SER CB 1 1
11 22007 1 1 60 SER H H 3.075 7.967 0.415 1.00 . A A . 60 SER H 1 1
11 22008 1 1 60 SER HA H 1.963 8.618 -2.250 1.00 . A A . 60 SER HA 1 1
11 22009 1 1 60 SER HB2 H 1.082 9.540 0.528 1.00 . A A . 60 SER HB2 1 1
11 22010 1 1 60 SER HB3 H 0.268 9.942 -1.002 1.00 . A A . 60 SER HB3 1 1
11 22011 1 1 60 SER HG H -0.692 8.123 0.065 1.00 . A A . 60 SER HG 1 1
11 22012 1 1 60 SER N N 3.059 8.021 -0.593 1.00 . A A . 60 SER N 1 1
11 22013 1 1 60 SER O O 2.330 11.276 -1.792 1.00 . A A . 60 SER O 1 1
11 22014 1 1 60 SER OG O 0.129 7.975 -0.410 1.00 . A A . 60 SER OG 1 1
11 22015 1 1 61 SER C C 5.456 11.738 -2.295 1.00 . A A . 61 SER C 1 1
11 22016 1 1 61 SER CA C 4.901 11.584 -0.908 1.00 . A A . 61 SER CA 1 1
11 22017 1 1 61 SER CB C 6.074 11.629 0.088 1.00 . A A . 61 SER CB 1 1
11 22018 1 1 61 SER H H 4.600 9.514 -0.487 1.00 . A A . 61 SER H 1 1
11 22019 1 1 61 SER HA H 4.223 12.412 -0.700 1.00 . A A . 61 SER HA 1 1
11 22020 1 1 61 SER HB2 H 6.699 10.746 -0.050 1.00 . A A . 61 SER HB2 1 1
11 22021 1 1 61 SER HB3 H 6.668 12.524 -0.095 1.00 . A A . 61 SER HB3 1 1
11 22022 1 1 61 SER HG H 6.319 11.683 2.035 1.00 . A A . 61 SER HG 1 1
11 22023 1 1 61 SER N N 4.165 10.344 -0.864 1.00 . A A . 61 SER N 1 1
11 22024 1 1 61 SER O O 6.224 10.904 -2.770 1.00 . A A . 61 SER O 1 1
11 22025 1 1 61 SER OG O 5.581 11.655 1.421 1.00 . A A . 61 SER OG 1 1
11 22026 1 1 62 GLU C C 7.024 13.325 -4.311 1.00 . A A . 62 GLU C 1 1
11 22027 1 1 62 GLU CA C 5.535 13.110 -4.314 1.00 . A A . 62 GLU CA 1 1
11 22028 1 1 62 GLU CB C 4.871 14.356 -4.933 1.00 . A A . 62 GLU CB 1 1
11 22029 1 1 62 GLU CD C 4.548 15.816 -6.932 1.00 . A A . 62 GLU CD 1 1
11 22030 1 1 62 GLU CG C 5.292 14.599 -6.393 1.00 . A A . 62 GLU CG 1 1
11 22031 1 1 62 GLU H H 4.473 13.517 -2.513 1.00 . A A . 62 GLU H 1 1
11 22032 1 1 62 GLU HA H 5.306 12.244 -4.935 1.00 . A A . 62 GLU HA 1 1
11 22033 1 1 62 GLU HB2 H 3.788 14.235 -4.894 1.00 . A A . 62 GLU HB2 1 1
11 22034 1 1 62 GLU HB3 H 5.150 15.228 -4.341 1.00 . A A . 62 GLU HB3 1 1
11 22035 1 1 62 GLU HG2 H 6.367 14.779 -6.438 1.00 . A A . 62 GLU HG2 1 1
11 22036 1 1 62 GLU HG3 H 5.044 13.724 -6.995 1.00 . A A . 62 GLU HG3 1 1
11 22037 1 1 62 GLU N N 5.083 12.850 -2.965 1.00 . A A . 62 GLU N 1 1
11 22038 1 1 62 GLU O O 7.726 12.874 -5.215 1.00 . A A . 62 GLU O 1 1
11 22039 1 1 62 GLU OE1 O 3.754 16.420 -6.162 1.00 . A A . 62 GLU OE1 1 1
11 22040 1 1 62 GLU OE2 O 4.768 16.157 -8.123 1.00 . A A . 62 GLU OE2 1 1
11 22041 1 1 63 ALA C C 9.732 13.032 -3.129 1.00 . A A . 63 ALA C 1 1
11 22042 1 1 63 ALA CA C 8.959 14.320 -3.212 1.00 . A A . 63 ALA CA 1 1
11 22043 1 1 63 ALA CB C 9.334 15.178 -1.991 1.00 . A A . 63 ALA CB 1 1
11 22044 1 1 63 ALA H H 6.930 14.374 -2.555 1.00 . A A . 63 ALA H 1 1
11 22045 1 1 63 ALA HA H 9.257 14.850 -4.117 1.00 . A A . 63 ALA HA 1 1
11 22046 1 1 63 ALA HB1 H 8.786 16.120 -2.027 1.00 . A A . 63 ALA HB1 1 1
11 22047 1 1 63 ALA HB2 H 9.076 14.642 -1.078 1.00 . A A . 63 ALA HB2 1 1
11 22048 1 1 63 ALA HB3 H 10.405 15.380 -2.004 1.00 . A A . 63 ALA HB3 1 1
11 22049 1 1 63 ALA N N 7.542 14.036 -3.284 1.00 . A A . 63 ALA N 1 1
11 22050 1 1 63 ALA O O 10.787 12.894 -3.741 1.00 . A A . 63 ALA O 1 1
11 22051 1 1 64 THR C C 9.943 10.075 -3.530 1.00 . A A . 64 THR C 1 1
11 22052 1 1 64 THR CA C 9.902 10.786 -2.207 1.00 . A A . 64 THR CA 1 1
11 22053 1 1 64 THR CB C 9.229 9.872 -1.214 1.00 . A A . 64 THR CB 1 1
11 22054 1 1 64 THR CG2 C 9.978 8.529 -1.164 1.00 . A A . 64 THR CG2 1 1
11 22055 1 1 64 THR H H 8.343 12.207 -1.877 1.00 . A A . 64 THR H 1 1
11 22056 1 1 64 THR HA H 10.923 10.974 -1.876 1.00 . A A . 64 THR HA 1 1
11 22057 1 1 64 THR HB H 8.201 9.695 -1.532 1.00 . A A . 64 THR HB 1 1
11 22058 1 1 64 THR HG1 H 8.791 9.889 0.699 1.00 . A A . 64 THR HG1 1 1
11 22059 1 1 64 THR HG21 H 9.348 7.745 -1.584 1.00 . A A . 64 THR HG21 1 1
11 22060 1 1 64 THR HG22 H 10.219 8.286 -0.129 1.00 . A A . 64 THR HG22 1 1
11 22061 1 1 64 THR HG23 H 10.899 8.604 -1.743 1.00 . A A . 64 THR HG23 1 1
11 22062 1 1 64 THR N N 9.218 12.054 -2.357 1.00 . A A . 64 THR N 1 1
11 22063 1 1 64 THR O O 10.974 9.530 -3.922 1.00 . A A . 64 THR O 1 1
11 22064 1 1 64 THR OG1 O 9.221 10.476 0.073 1.00 . A A . 64 THR OG1 1 1
11 22065 1 1 65 LEU C C 9.669 10.037 -6.506 1.00 . A A . 65 LEU C 1 1
11 22066 1 1 65 LEU CA C 8.739 9.380 -5.521 1.00 . A A . 65 LEU CA 1 1
11 22067 1 1 65 LEU CB C 7.324 9.396 -6.130 1.00 . A A . 65 LEU CB 1 1
11 22068 1 1 65 LEU CD1 C 4.886 8.725 -5.877 1.00 . A A . 65 LEU CD1 1 1
11 22069 1 1 65 LEU CD2 C 6.715 7.119 -5.165 1.00 . A A . 65 LEU CD2 1 1
11 22070 1 1 65 LEU CG C 6.304 8.593 -5.300 1.00 . A A . 65 LEU CG 1 1
11 22071 1 1 65 LEU H H 7.991 10.553 -3.904 1.00 . A A . 65 LEU H 1 1
11 22072 1 1 65 LEU HA H 9.050 8.345 -5.377 1.00 . A A . 65 LEU HA 1 1
11 22073 1 1 65 LEU HB2 H 6.983 10.428 -6.203 1.00 . A A . 65 LEU HB2 1 1
11 22074 1 1 65 LEU HB3 H 7.371 8.968 -7.131 1.00 . A A . 65 LEU HB3 1 1
11 22075 1 1 65 LEU HD11 H 4.624 9.780 -5.960 1.00 . A A . 65 LEU HD11 1 1
11 22076 1 1 65 LEU HD12 H 4.177 8.227 -5.216 1.00 . A A . 65 LEU HD12 1 1
11 22077 1 1 65 LEU HD13 H 4.850 8.263 -6.864 1.00 . A A . 65 LEU HD13 1 1
11 22078 1 1 65 LEU HD21 H 7.723 7.058 -4.755 1.00 . A A . 65 LEU HD21 1 1
11 22079 1 1 65 LEU HD22 H 6.021 6.607 -4.499 1.00 . A A . 65 LEU HD22 1 1
11 22080 1 1 65 LEU HD23 H 6.694 6.644 -6.147 1.00 . A A . 65 LEU HD23 1 1
11 22081 1 1 65 LEU HG H 6.290 9.020 -4.298 1.00 . A A . 65 LEU HG 1 1
11 22082 1 1 65 LEU N N 8.806 10.070 -4.252 1.00 . A A . 65 LEU N 1 1
11 22083 1 1 65 LEU O O 10.373 9.361 -7.258 1.00 . A A . 65 LEU O 1 1
11 22084 1 1 66 GLN C C 11.983 11.927 -7.088 1.00 . A A . 66 GLN C 1 1
11 22085 1 1 66 GLN CA C 10.537 12.105 -7.438 1.00 . A A . 66 GLN CA 1 1
11 22086 1 1 66 GLN CB C 10.225 13.614 -7.495 1.00 . A A . 66 GLN CB 1 1
11 22087 1 1 66 GLN CD C 9.317 13.657 -9.781 1.00 . A A . 66 GLN CD 1 1
11 22088 1 1 66 GLN CG C 8.967 13.902 -8.319 1.00 . A A . 66 GLN CG 1 1
11 22089 1 1 66 GLN H H 9.111 11.894 -5.867 1.00 . A A . 66 GLN H 1 1
11 22090 1 1 66 GLN HA H 10.378 11.691 -8.434 1.00 . A A . 66 GLN HA 1 1
11 22091 1 1 66 GLN HB2 H 10.074 13.982 -6.480 1.00 . A A . 66 GLN HB2 1 1
11 22092 1 1 66 GLN HB3 H 11.071 14.136 -7.942 1.00 . A A . 66 GLN HB3 1 1
11 22093 1 1 66 GLN HE21 H 8.401 11.816 -9.757 1.00 . A A . 66 GLN HE21 1 1
11 22094 1 1 66 GLN HE22 H 9.137 12.262 -11.280 1.00 . A A . 66 GLN HE22 1 1
11 22095 1 1 66 GLN HG2 H 8.163 13.232 -8.014 1.00 . A A . 66 GLN HG2 1 1
11 22096 1 1 66 GLN HG3 H 8.658 14.938 -8.178 1.00 . A A . 66 GLN HG3 1 1
11 22097 1 1 66 GLN N N 9.692 11.382 -6.515 1.00 . A A . 66 GLN N 1 1
11 22098 1 1 66 GLN NE2 N 8.918 12.478 -10.318 1.00 . A A . 66 GLN NE2 1 1
11 22099 1 1 66 GLN O O 12.821 11.829 -7.976 1.00 . A A . 66 GLN O 1 1
11 22100 1 1 66 GLN OE1 O 9.960 14.482 -10.422 1.00 . A A . 66 GLN OE1 1 1
11 22101 1 1 67 ALA C C 14.261 10.457 -5.906 1.00 . A A . 67 ALA C 1 1
11 22102 1 1 67 ALA CA C 13.701 11.758 -5.398 1.00 . A A . 67 ALA CA 1 1
11 22103 1 1 67 ALA CB C 13.901 11.800 -3.872 1.00 . A A . 67 ALA CB 1 1
11 22104 1 1 67 ALA H H 11.600 11.965 -5.082 1.00 . A A . 67 ALA H 1 1
11 22105 1 1 67 ALA HA H 14.268 12.576 -5.844 1.00 . A A . 67 ALA HA 1 1
11 22106 1 1 67 ALA HB1 H 13.503 12.735 -3.478 1.00 . A A . 67 ALA HB1 1 1
11 22107 1 1 67 ALA HB2 H 13.377 10.961 -3.415 1.00 . A A . 67 ALA HB2 1 1
11 22108 1 1 67 ALA HB3 H 14.965 11.733 -3.644 1.00 . A A . 67 ALA HB3 1 1
11 22109 1 1 67 ALA N N 12.318 11.894 -5.789 1.00 . A A . 67 ALA N 1 1
11 22110 1 1 67 ALA O O 15.394 10.417 -6.365 1.00 . A A . 67 ALA O 1 1
11 22111 1 1 68 MET C C 14.014 8.045 -7.799 1.00 . A A . 68 MET C 1 1
11 22112 1 1 68 MET CA C 14.001 8.083 -6.295 1.00 . A A . 68 MET CA 1 1
11 22113 1 1 68 MET CB C 13.194 6.880 -5.774 1.00 . A A . 68 MET CB 1 1
11 22114 1 1 68 MET CE C 13.344 7.363 -2.459 1.00 . A A . 68 MET CE 1 1
11 22115 1 1 68 MET CG C 13.963 6.066 -4.730 1.00 . A A . 68 MET CG 1 1
11 22116 1 1 68 MET H H 12.547 9.417 -5.470 1.00 . A A . 68 MET H 1 1
11 22117 1 1 68 MET HA H 15.028 7.984 -5.943 1.00 . A A . 68 MET HA 1 1
11 22118 1 1 68 MET HB2 H 12.267 7.241 -5.329 1.00 . A A . 68 MET HB2 1 1
11 22119 1 1 68 MET HB3 H 12.953 6.230 -6.615 1.00 . A A . 68 MET HB3 1 1
11 22120 1 1 68 MET HE1 H 13.607 7.987 -1.605 1.00 . A A . 68 MET HE1 1 1
11 22121 1 1 68 MET HE2 H 12.571 7.858 -3.047 1.00 . A A . 68 MET HE2 1 1
11 22122 1 1 68 MET HE3 H 12.971 6.401 -2.106 1.00 . A A . 68 MET HE3 1 1
11 22123 1 1 68 MET HG2 H 13.259 5.415 -4.212 1.00 . A A . 68 MET HG2 1 1
11 22124 1 1 68 MET HG3 H 14.703 5.450 -5.240 1.00 . A A . 68 MET HG3 1 1
11 22125 1 1 68 MET N N 13.485 9.354 -5.839 1.00 . A A . 68 MET N 1 1
11 22126 1 1 68 MET O O 14.969 7.552 -8.397 1.00 . A A . 68 MET O 1 1
11 22127 1 1 68 MET SD S 14.811 7.100 -3.492 1.00 . A A . 68 MET SD 1 1
11 22128 1 1 69 ASN C C 14.060 9.356 -10.427 1.00 . A A . 69 ASN C 1 1
11 22129 1 1 69 ASN CA C 12.896 8.551 -9.895 1.00 . A A . 69 ASN CA 1 1
11 22130 1 1 69 ASN CB C 11.572 9.153 -10.429 1.00 . A A . 69 ASN CB 1 1
11 22131 1 1 69 ASN CG C 11.582 9.387 -11.938 1.00 . A A . 69 ASN CG 1 1
11 22132 1 1 69 ASN H H 12.170 8.932 -7.928 1.00 . A A . 69 ASN H 1 1
11 22133 1 1 69 ASN HA H 12.986 7.525 -10.251 1.00 . A A . 69 ASN HA 1 1
11 22134 1 1 69 ASN HB2 H 10.754 8.476 -10.183 1.00 . A A . 69 ASN HB2 1 1
11 22135 1 1 69 ASN HB3 H 11.401 10.108 -9.932 1.00 . A A . 69 ASN HB3 1 1
11 22136 1 1 69 ASN HD21 H 11.294 8.424 -13.727 1.00 . A A . 69 ASN HD21 1 1
11 22137 1 1 69 ASN HD22 H 11.105 7.424 -12.304 1.00 . A A . 69 ASN HD22 1 1
11 22138 1 1 69 ASN N N 12.944 8.551 -8.454 1.00 . A A . 69 ASN N 1 1
11 22139 1 1 69 ASN ND2 N 11.304 8.322 -12.722 1.00 . A A . 69 ASN ND2 1 1
11 22140 1 1 69 ASN O O 14.766 8.918 -11.336 1.00 . A A . 69 ASN O 1 1
11 22141 1 1 69 ASN OD1 O 11.825 10.495 -12.402 1.00 . A A . 69 ASN OD1 1 1
11 22142 1 1 70 MET C C 16.700 10.794 -9.900 1.00 . A A . 70 MET C 1 1
11 22143 1 1 70 MET CA C 15.376 11.387 -10.322 1.00 . A A . 70 MET CA 1 1
11 22144 1 1 70 MET CB C 15.306 12.826 -9.775 1.00 . A A . 70 MET CB 1 1
11 22145 1 1 70 MET CE C 15.424 15.971 -10.399 1.00 . A A . 70 MET CE 1 1
11 22146 1 1 70 MET CG C 14.133 13.617 -10.366 1.00 . A A . 70 MET CG 1 1
11 22147 1 1 70 MET H H 13.700 10.876 -9.108 1.00 . A A . 70 MET H 1 1
11 22148 1 1 70 MET HA H 15.345 11.427 -11.410 1.00 . A A . 70 MET HA 1 1
11 22149 1 1 70 MET HB2 H 15.198 12.789 -8.691 1.00 . A A . 70 MET HB2 1 1
11 22150 1 1 70 MET HB3 H 16.235 13.340 -10.021 1.00 . A A . 70 MET HB3 1 1
11 22151 1 1 70 MET HE1 H 15.536 17.012 -10.093 1.00 . A A . 70 MET HE1 1 1
11 22152 1 1 70 MET HE2 H 16.301 15.405 -10.086 1.00 . A A . 70 MET HE2 1 1
11 22153 1 1 70 MET HE3 H 15.327 15.920 -11.483 1.00 . A A . 70 MET HE3 1 1
11 22154 1 1 70 MET HG2 H 14.300 13.736 -11.437 1.00 . A A . 70 MET HG2 1 1
11 22155 1 1 70 MET HG3 H 13.214 13.052 -10.213 1.00 . A A . 70 MET HG3 1 1
11 22156 1 1 70 MET N N 14.292 10.556 -9.861 1.00 . A A . 70 MET N 1 1
11 22157 1 1 70 MET O O 17.702 10.982 -10.581 1.00 . A A . 70 MET O 1 1
11 22158 1 1 70 MET SD S 13.940 15.267 -9.623 1.00 . A A . 70 MET SD 1 1
11 22159 1 1 71 ALA C C 18.581 8.533 -9.251 1.00 . A A . 71 ALA C 1 1
11 22160 1 1 71 ALA CA C 17.995 9.524 -8.274 1.00 . A A . 71 ALA CA 1 1
11 22161 1 1 71 ALA CB C 17.856 8.808 -6.919 1.00 . A A . 71 ALA CB 1 1
11 22162 1 1 71 ALA H H 15.892 9.908 -8.235 1.00 . A A . 71 ALA H 1 1
11 22163 1 1 71 ALA HA H 18.701 10.345 -8.155 1.00 . A A . 71 ALA HA 1 1
11 22164 1 1 71 ALA HB1 H 18.670 8.092 -6.801 1.00 . A A . 71 ALA HB1 1 1
11 22165 1 1 71 ALA HB2 H 17.899 9.542 -6.114 1.00 . A A . 71 ALA HB2 1 1
11 22166 1 1 71 ALA HB3 H 16.902 8.282 -6.882 1.00 . A A . 71 ALA HB3 1 1
11 22167 1 1 71 ALA N N 16.742 10.070 -8.756 1.00 . A A . 71 ALA N 1 1
11 22168 1 1 71 ALA O O 19.782 8.579 -9.529 1.00 . A A . 71 ALA O 1 1
11 22169 1 1 72 PHE C C 18.574 7.280 -12.053 1.00 . A A . 72 PHE C 1 1
11 22170 1 1 72 PHE CA C 18.328 6.633 -10.718 1.00 . A A . 72 PHE CA 1 1
11 22171 1 1 72 PHE CB C 17.456 5.364 -10.923 1.00 . A A . 72 PHE CB 1 1
11 22172 1 1 72 PHE CD1 C 16.423 5.333 -13.196 1.00 . A A . 72 PHE CD1 1 1
11 22173 1 1 72 PHE CD2 C 15.041 5.864 -11.338 1.00 . A A . 72 PHE CD2 1 1
11 22174 1 1 72 PHE CE1 C 15.348 5.475 -14.037 1.00 . A A . 72 PHE CE1 1 1
11 22175 1 1 72 PHE CE2 C 13.967 6.004 -12.184 1.00 . A A . 72 PHE CE2 1 1
11 22176 1 1 72 PHE CG C 16.280 5.528 -11.836 1.00 . A A . 72 PHE CG 1 1
11 22177 1 1 72 PHE CZ C 14.120 5.812 -13.531 1.00 . A A . 72 PHE CZ 1 1
11 22178 1 1 72 PHE H H 16.776 7.606 -9.605 1.00 . A A . 72 PHE H 1 1
11 22179 1 1 72 PHE HA H 19.291 6.319 -10.315 1.00 . A A . 72 PHE HA 1 1
11 22180 1 1 72 PHE HB2 H 18.091 4.570 -11.317 1.00 . A A . 72 PHE HB2 1 1
11 22181 1 1 72 PHE HB3 H 17.082 5.053 -9.947 1.00 . A A . 72 PHE HB3 1 1
11 22182 1 1 72 PHE HD1 H 17.388 5.067 -13.601 1.00 . A A . 72 PHE HD1 1 1
11 22183 1 1 72 PHE HD2 H 14.913 6.018 -10.277 1.00 . A A . 72 PHE HD2 1 1
11 22184 1 1 72 PHE HE1 H 15.470 5.320 -15.099 1.00 . A A . 72 PHE HE1 1 1
11 22185 1 1 72 PHE HE2 H 12.999 6.267 -11.784 1.00 . A A . 72 PHE HE2 1 1
11 22186 1 1 72 PHE HZ H 13.275 5.926 -14.193 1.00 . A A . 72 PHE HZ 1 1
11 22187 1 1 72 PHE N N 17.764 7.611 -9.814 1.00 . A A . 72 PHE N 1 1
11 22188 1 1 72 PHE O O 19.571 6.992 -12.710 1.00 . A A . 72 PHE O 1 1
11 22189 1 1 73 ALA C C 19.096 9.652 -13.745 1.00 . A A . 73 ALA C 1 1
11 22190 1 1 73 ALA CA C 17.834 8.830 -13.761 1.00 . A A . 73 ALA CA 1 1
11 22191 1 1 73 ALA CB C 16.659 9.756 -14.124 1.00 . A A . 73 ALA CB 1 1
11 22192 1 1 73 ALA H H 16.876 8.418 -11.900 1.00 . A A . 73 ALA H 1 1
11 22193 1 1 73 ALA HA H 17.926 8.063 -14.529 1.00 . A A . 73 ALA HA 1 1
11 22194 1 1 73 ALA HB1 H 15.734 9.180 -14.141 1.00 . A A . 73 ALA HB1 1 1
11 22195 1 1 73 ALA HB2 H 16.579 10.550 -13.382 1.00 . A A . 73 ALA HB2 1 1
11 22196 1 1 73 ALA HB3 H 16.832 10.194 -15.107 1.00 . A A . 73 ALA HB3 1 1
11 22197 1 1 73 ALA N N 17.670 8.188 -12.480 1.00 . A A . 73 ALA N 1 1
11 22198 1 1 73 ALA O O 19.827 9.688 -14.728 1.00 . A A . 73 ALA O 1 1
11 22199 1 1 74 SER C C 21.782 10.294 -12.601 1.00 . A A . 74 SER C 1 1
11 22200 1 1 74 SER CA C 20.556 11.168 -12.514 1.00 . A A . 74 SER CA 1 1
11 22201 1 1 74 SER CB C 20.625 11.958 -11.191 1.00 . A A . 74 SER CB 1 1
11 22202 1 1 74 SER H H 18.736 10.284 -11.834 1.00 . A A . 74 SER H 1 1
11 22203 1 1 74 SER HA H 20.567 11.873 -13.345 1.00 . A A . 74 SER HA 1 1
11 22204 1 1 74 SER HB2 H 19.744 12.593 -11.105 1.00 . A A . 74 SER HB2 1 1
11 22205 1 1 74 SER HB3 H 20.646 11.257 -10.357 1.00 . A A . 74 SER HB3 1 1
11 22206 1 1 74 SER HG H 21.823 13.253 -10.321 1.00 . A A . 74 SER HG 1 1
11 22207 1 1 74 SER N N 19.370 10.343 -12.618 1.00 . A A . 74 SER N 1 1
11 22208 1 1 74 SER O O 22.760 10.654 -13.252 1.00 . A A . 74 SER O 1 1
11 22209 1 1 74 SER OG O 21.796 12.770 -11.150 1.00 . A A . 74 SER OG 1 1
11 22210 1 1 75 SER C C 23.162 7.746 -13.326 1.00 . A A . 75 SER C 1 1
11 22211 1 1 75 SER CA C 22.915 8.247 -11.925 1.00 . A A . 75 SER CA 1 1
11 22212 1 1 75 SER CB C 22.732 7.018 -11.016 1.00 . A A . 75 SER CB 1 1
11 22213 1 1 75 SER H H 20.939 8.870 -11.394 1.00 . A A . 75 SER H 1 1
11 22214 1 1 75 SER HA H 23.789 8.805 -11.591 1.00 . A A . 75 SER HA 1 1
11 22215 1 1 75 SER HB2 H 21.821 6.491 -11.302 1.00 . A A . 75 SER HB2 1 1
11 22216 1 1 75 SER HB3 H 23.586 6.352 -11.133 1.00 . A A . 75 SER HB3 1 1
11 22217 1 1 75 SER HG H 22.519 6.649 -9.100 1.00 . A A . 75 SER HG 1 1
11 22218 1 1 75 SER N N 21.763 9.129 -11.917 1.00 . A A . 75 SER N 1 1
11 22219 1 1 75 SER O O 24.305 7.715 -13.795 1.00 . A A . 75 SER O 1 1
11 22220 1 1 75 SER OG O 22.632 7.423 -9.657 1.00 . A A . 75 SER OG 1 1
11 22221 1 1 76 MET C C 22.663 7.983 -16.275 1.00 . A A . 76 MET C 1 1
11 22222 1 1 76 MET CA C 22.246 6.845 -15.384 1.00 . A A . 76 MET CA 1 1
11 22223 1 1 76 MET CB C 20.953 6.223 -15.953 1.00 . A A . 76 MET CB 1 1
11 22224 1 1 76 MET CE C 21.051 2.703 -13.934 1.00 . A A . 76 MET CE 1 1
11 22225 1 1 76 MET CG C 20.877 4.710 -15.713 1.00 . A A . 76 MET CG 1 1
11 22226 1 1 76 MET H H 21.167 7.396 -13.628 1.00 . A A . 76 MET H 1 1
11 22227 1 1 76 MET HA H 23.031 6.089 -15.389 1.00 . A A . 76 MET HA 1 1
11 22228 1 1 76 MET HB2 H 20.093 6.700 -15.483 1.00 . A A . 76 MET HB2 1 1
11 22229 1 1 76 MET HB3 H 20.918 6.409 -17.027 1.00 . A A . 76 MET HB3 1 1
11 22230 1 1 76 MET HE1 H 20.777 2.227 -12.993 1.00 . A A . 76 MET HE1 1 1
11 22231 1 1 76 MET HE2 H 22.125 2.888 -13.948 1.00 . A A . 76 MET HE2 1 1
11 22232 1 1 76 MET HE3 H 20.783 2.049 -14.764 1.00 . A A . 76 MET HE3 1 1
11 22233 1 1 76 MET HG2 H 20.260 4.266 -16.494 1.00 . A A . 76 MET HG2 1 1
11 22234 1 1 76 MET HG3 H 21.881 4.293 -15.778 1.00 . A A . 76 MET HG3 1 1
11 22235 1 1 76 MET N N 22.088 7.345 -14.039 1.00 . A A . 76 MET N 1 1
11 22236 1 1 76 MET O O 23.447 7.798 -17.201 1.00 . A A . 76 MET O 1 1
11 22237 1 1 76 MET SD S 20.164 4.280 -14.096 1.00 . A A . 76 MET SD 1 1
11 22238 1 1 77 ALA C C 23.945 10.624 -16.698 1.00 . A A . 77 ALA C 1 1
11 22239 1 1 77 ALA CA C 22.469 10.355 -16.800 1.00 . A A . 77 ALA CA 1 1
11 22240 1 1 77 ALA CB C 21.723 11.628 -16.359 1.00 . A A . 77 ALA CB 1 1
11 22241 1 1 77 ALA H H 21.499 9.298 -15.227 1.00 . A A . 77 ALA H 1 1
11 22242 1 1 77 ALA HA H 22.221 10.147 -17.841 1.00 . A A . 77 ALA HA 1 1
11 22243 1 1 77 ALA HB1 H 22.198 12.501 -16.806 1.00 . A A . 77 ALA HB1 1 1
11 22244 1 1 77 ALA HB2 H 21.758 11.712 -15.273 1.00 . A A . 77 ALA HB2 1 1
11 22245 1 1 77 ALA HB3 H 20.685 11.573 -16.686 1.00 . A A . 77 ALA HB3 1 1
11 22246 1 1 77 ALA N N 22.138 9.198 -16.004 1.00 . A A . 77 ALA N 1 1
11 22247 1 1 77 ALA O O 24.574 11.006 -17.678 1.00 . A A . 77 ALA O 1 1
11 22248 1 1 78 GLU C C 26.729 9.770 -16.231 1.00 . A A . 78 GLU C 1 1
11 22249 1 1 78 GLU CA C 25.954 10.691 -15.325 1.00 . A A . 78 GLU CA 1 1
11 22250 1 1 78 GLU CB C 26.433 10.464 -13.877 1.00 . A A . 78 GLU CB 1 1
11 22251 1 1 78 GLU CD C 28.292 10.600 -12.216 1.00 . A A . 78 GLU CD 1 1
11 22252 1 1 78 GLU CG C 27.926 10.787 -13.684 1.00 . A A . 78 GLU CG 1 1
11 22253 1 1 78 GLU H H 23.988 10.121 -14.712 1.00 . A A . 78 GLU H 1 1
11 22254 1 1 78 GLU HA H 26.165 11.723 -15.608 1.00 . A A . 78 GLU HA 1 1
11 22255 1 1 78 GLU HB2 H 25.846 11.094 -13.208 1.00 . A A . 78 GLU HB2 1 1
11 22256 1 1 78 GLU HB3 H 26.266 9.419 -13.615 1.00 . A A . 78 GLU HB3 1 1
11 22257 1 1 78 GLU HG2 H 28.527 10.117 -14.298 1.00 . A A . 78 GLU HG2 1 1
11 22258 1 1 78 GLU HG3 H 28.116 11.820 -13.978 1.00 . A A . 78 GLU HG3 1 1
11 22259 1 1 78 GLU N N 24.538 10.439 -15.497 1.00 . A A . 78 GLU N 1 1
11 22260 1 1 78 GLU O O 27.691 10.186 -16.881 1.00 . A A . 78 GLU O 1 1
11 22261 1 1 78 GLU OE1 O 27.390 10.231 -11.415 1.00 . A A . 78 GLU OE1 1 1
11 22262 1 1 78 GLU OE2 O 29.483 10.825 -11.876 1.00 . A A . 78 GLU OE2 1 1
11 22263 1 1 79 LEU C C 26.821 7.938 -18.579 1.00 . A A . 79 LEU C 1 1
11 22264 1 1 79 LEU CA C 27.009 7.529 -17.139 1.00 . A A . 79 LEU CA 1 1
11 22265 1 1 79 LEU CB C 26.467 6.092 -16.987 1.00 . A A . 79 LEU CB 1 1
11 22266 1 1 79 LEU CD1 C 26.048 4.135 -15.427 1.00 . A A . 79 LEU CD1 1 1
11 22267 1 1 79 LEU CD2 C 28.307 5.287 -15.429 1.00 . A A . 79 LEU CD2 1 1
11 22268 1 1 79 LEU CG C 26.792 5.466 -15.620 1.00 . A A . 79 LEU CG 1 1
11 22269 1 1 79 LEU H H 25.531 8.185 -15.739 1.00 . A A . 79 LEU H 1 1
11 22270 1 1 79 LEU HA H 28.072 7.538 -16.900 1.00 . A A . 79 LEU HA 1 1
11 22271 1 1 79 LEU HB2 H 25.385 6.107 -17.120 1.00 . A A . 79 LEU HB2 1 1
11 22272 1 1 79 LEU HB3 H 26.909 5.471 -17.767 1.00 . A A . 79 LEU HB3 1 1
11 22273 1 1 79 LEU HD11 H 24.979 4.292 -15.568 1.00 . A A . 79 LEU HD11 1 1
11 22274 1 1 79 LEU HD12 H 26.408 3.409 -16.156 1.00 . A A . 79 LEU HD12 1 1
11 22275 1 1 79 LEU HD13 H 26.231 3.760 -14.420 1.00 . A A . 79 LEU HD13 1 1
11 22276 1 1 79 LEU HD21 H 28.807 6.245 -15.571 1.00 . A A . 79 LEU HD21 1 1
11 22277 1 1 79 LEU HD22 H 28.506 4.921 -14.422 1.00 . A A . 79 LEU HD22 1 1
11 22278 1 1 79 LEU HD23 H 28.683 4.569 -16.158 1.00 . A A . 79 LEU HD23 1 1
11 22279 1 1 79 LEU HG H 26.441 6.154 -14.851 1.00 . A A . 79 LEU HG 1 1
11 22280 1 1 79 LEU N N 26.322 8.484 -16.291 1.00 . A A . 79 LEU N 1 1
11 22281 1 1 79 LEU O O 27.738 7.840 -19.394 1.00 . A A . 79 LEU O 1 1
11 22282 1 1 80 VAL C C 26.120 10.006 -20.653 1.00 . A A . 80 VAL C 1 1
11 22283 1 1 80 VAL CA C 25.279 8.819 -20.258 1.00 . A A . 80 VAL CA 1 1
11 22284 1 1 80 VAL CB C 23.821 9.181 -20.412 1.00 . A A . 80 VAL CB 1 1
11 22285 1 1 80 VAL CG1 C 23.596 9.840 -21.786 1.00 . A A . 80 VAL CG1 1 1
11 22286 1 1 80 VAL CG2 C 22.997 7.893 -20.241 1.00 . A A . 80 VAL CG2 1 1
11 22287 1 1 80 VAL H H 24.893 8.474 -18.194 1.00 . A A . 80 VAL H 1 1
11 22288 1 1 80 VAL HA H 25.504 7.995 -20.935 1.00 . A A . 80 VAL HA 1 1
11 22289 1 1 80 VAL HB H 23.545 9.887 -19.628 1.00 . A A . 80 VAL HB 1 1
11 22290 1 1 80 VAL HG11 H 22.543 10.101 -21.896 1.00 . A A . 80 VAL HG11 1 1
11 22291 1 1 80 VAL HG12 H 24.203 10.743 -21.859 1.00 . A A . 80 VAL HG12 1 1
11 22292 1 1 80 VAL HG13 H 23.882 9.144 -22.574 1.00 . A A . 80 VAL HG13 1 1
11 22293 1 1 80 VAL HG21 H 23.664 7.064 -20.006 1.00 . A A . 80 VAL HG21 1 1
11 22294 1 1 80 VAL HG22 H 22.463 7.679 -21.167 1.00 . A A . 80 VAL HG22 1 1
11 22295 1 1 80 VAL HG23 H 22.281 8.025 -19.430 1.00 . A A . 80 VAL HG23 1 1
11 22296 1 1 80 VAL N N 25.602 8.408 -18.909 1.00 . A A . 80 VAL N 1 1
11 22297 1 1 80 VAL O O 26.596 10.081 -21.779 1.00 . A A . 80 VAL O 1 1
11 22298 1 1 81 ILE C C 28.496 11.750 -20.456 1.00 . A A . 81 ILE C 1 1
11 22299 1 1 81 ILE CA C 27.106 12.151 -20.061 1.00 . A A . 81 ILE CA 1 1
11 22300 1 1 81 ILE CB C 27.241 13.113 -18.912 1.00 . A A . 81 ILE CB 1 1
11 22301 1 1 81 ILE CD1 C 25.872 14.498 -17.262 1.00 . A A . 81 ILE CD1 1 1
11 22302 1 1 81 ILE CG1 C 25.891 13.779 -18.612 1.00 . A A . 81 ILE CG1 1 1
11 22303 1 1 81 ILE CG2 C 28.326 14.145 -19.285 1.00 . A A . 81 ILE CG2 1 1
11 22304 1 1 81 ILE H H 25.940 10.871 -18.804 1.00 . A A . 81 ILE H 1 1
11 22305 1 1 81 ILE HA H 26.634 12.664 -20.899 1.00 . A A . 81 ILE HA 1 1
11 22306 1 1 81 ILE HB H 27.567 12.563 -18.028 1.00 . A A . 81 ILE HB 1 1
11 22307 1 1 81 ILE HD11 H 25.641 13.783 -16.472 1.00 . A A . 81 ILE HD11 1 1
11 22308 1 1 81 ILE HD12 H 25.112 15.280 -17.277 1.00 . A A . 81 ILE HD12 1 1
11 22309 1 1 81 ILE HD13 H 26.848 14.944 -17.074 1.00 . A A . 81 ILE HD13 1 1
11 22310 1 1 81 ILE HG12 H 25.680 14.507 -19.396 1.00 . A A . 81 ILE HG12 1 1
11 22311 1 1 81 ILE HG13 H 25.111 13.017 -18.618 1.00 . A A . 81 ILE HG13 1 1
11 22312 1 1 81 ILE HG21 H 28.146 15.074 -18.745 1.00 . A A . 81 ILE HG21 1 1
11 22313 1 1 81 ILE HG22 H 29.307 13.753 -19.018 1.00 . A A . 81 ILE HG22 1 1
11 22314 1 1 81 ILE HG23 H 28.291 14.336 -20.358 1.00 . A A . 81 ILE HG23 1 1
11 22315 1 1 81 ILE N N 26.329 10.971 -19.731 1.00 . A A . 81 ILE N 1 1
11 22316 1 1 81 ILE O O 29.023 12.223 -21.466 1.00 . A A . 81 ILE O 1 1
11 22317 1 1 82 ALA C C 30.523 9.810 -21.323 1.00 . A A . 82 ALA C 1 1
11 22318 1 1 82 ALA CA C 30.481 10.456 -19.966 1.00 . A A . 82 ALA CA 1 1
11 22319 1 1 82 ALA CB C 31.045 9.453 -18.943 1.00 . A A . 82 ALA CB 1 1
11 22320 1 1 82 ALA H H 28.652 10.468 -18.868 1.00 . A A . 82 ALA H 1 1
11 22321 1 1 82 ALA HA H 31.116 11.341 -19.978 1.00 . A A . 82 ALA HA 1 1
11 22322 1 1 82 ALA HB1 H 31.025 9.899 -17.948 1.00 . A A . 82 ALA HB1 1 1
11 22323 1 1 82 ALA HB2 H 30.437 8.549 -18.948 1.00 . A A . 82 ALA HB2 1 1
11 22324 1 1 82 ALA HB3 H 32.072 9.202 -19.208 1.00 . A A . 82 ALA HB3 1 1
11 22325 1 1 82 ALA N N 29.128 10.858 -19.669 1.00 . A A . 82 ALA N 1 1
11 22326 1 1 82 ALA O O 31.399 10.101 -22.130 1.00 . A A . 82 ALA O 1 1
11 22327 1 1 83 GLU C C 29.256 9.246 -23.999 1.00 . A A . 83 GLU C 1 1
11 22328 1 1 83 GLU CA C 29.536 8.260 -22.891 1.00 . A A . 83 GLU CA 1 1
11 22329 1 1 83 GLU CB C 28.478 7.142 -22.964 1.00 . A A . 83 GLU CB 1 1
11 22330 1 1 83 GLU CD C 27.684 4.940 -22.096 1.00 . A A . 83 GLU CD 1 1
11 22331 1 1 83 GLU CG C 28.839 5.936 -22.080 1.00 . A A . 83 GLU CG 1 1
11 22332 1 1 83 GLU H H 28.822 8.747 -20.942 1.00 . A A . 83 GLU H 1 1
11 22333 1 1 83 GLU HA H 30.518 7.819 -23.061 1.00 . A A . 83 GLU HA 1 1
11 22334 1 1 83 GLU HB2 H 27.516 7.542 -22.642 1.00 . A A . 83 GLU HB2 1 1
11 22335 1 1 83 GLU HB3 H 28.393 6.806 -23.997 1.00 . A A . 83 GLU HB3 1 1
11 22336 1 1 83 GLU HG2 H 29.739 5.457 -22.467 1.00 . A A . 83 GLU HG2 1 1
11 22337 1 1 83 GLU HG3 H 29.016 6.273 -21.059 1.00 . A A . 83 GLU HG3 1 1
11 22338 1 1 83 GLU N N 29.549 8.935 -21.617 1.00 . A A . 83 GLU N 1 1
11 22339 1 1 83 GLU O O 29.851 9.165 -25.064 1.00 . A A . 83 GLU O 1 1
11 22340 1 1 83 GLU OE1 O 26.582 5.308 -22.586 1.00 . A A . 83 GLU OE1 1 1
11 22341 1 1 83 GLU OE2 O 27.893 3.792 -21.622 1.00 . A A . 83 GLU OE2 1 1
11 22342 1 1 84 ASP C C 29.144 12.025 -25.188 1.00 . A A . 84 ASP C 1 1
11 22343 1 1 84 ASP CA C 27.971 11.170 -24.780 1.00 . A A . 84 ASP CA 1 1
11 22344 1 1 84 ASP CB C 26.836 12.110 -24.311 1.00 . A A . 84 ASP CB 1 1
11 22345 1 1 84 ASP CG C 26.322 13.016 -25.423 1.00 . A A . 84 ASP CG 1 1
11 22346 1 1 84 ASP H H 27.919 10.269 -22.845 1.00 . A A . 84 ASP H 1 1
11 22347 1 1 84 ASP HA H 27.624 10.621 -25.656 1.00 . A A . 84 ASP HA 1 1
11 22348 1 1 84 ASP HB2 H 26.009 11.506 -23.937 1.00 . A A . 84 ASP HB2 1 1
11 22349 1 1 84 ASP HB3 H 27.213 12.733 -23.500 1.00 . A A . 84 ASP HB3 1 1
11 22350 1 1 84 ASP N N 28.347 10.211 -23.758 1.00 . A A . 84 ASP N 1 1
11 22351 1 1 84 ASP O O 29.394 12.204 -26.378 1.00 . A A . 84 ASP O 1 1
11 22352 1 1 84 ASP OD1 O 26.858 14.148 -25.559 1.00 . A A . 84 ASP OD1 1 1
11 22353 1 1 84 ASP OD2 O 25.384 12.589 -26.146 1.00 . A A . 84 ASP OD2 1 1
11 22354 1 1 85 VAL C C 32.073 12.651 -25.232 1.00 . A A . 85 VAL C 1 1
11 22355 1 1 85 VAL CA C 30.994 13.450 -24.549 1.00 . A A . 85 VAL CA 1 1
11 22356 1 1 85 VAL CB C 31.594 14.128 -23.341 1.00 . A A . 85 VAL CB 1 1
11 22357 1 1 85 VAL CG1 C 32.881 14.864 -23.762 1.00 . A A . 85 VAL CG1 1 1
11 22358 1 1 85 VAL CG2 C 30.541 15.087 -22.755 1.00 . A A . 85 VAL CG2 1 1
11 22359 1 1 85 VAL H H 29.661 12.404 -23.245 1.00 . A A . 85 VAL H 1 1
11 22360 1 1 85 VAL HA H 30.642 14.217 -25.239 1.00 . A A . 85 VAL HA 1 1
11 22361 1 1 85 VAL HB H 31.843 13.374 -22.595 1.00 . A A . 85 VAL HB 1 1
11 22362 1 1 85 VAL HG11 H 33.319 15.357 -22.895 1.00 . A A . 85 VAL HG11 1 1
11 22363 1 1 85 VAL HG12 H 32.641 15.610 -24.520 1.00 . A A . 85 VAL HG12 1 1
11 22364 1 1 85 VAL HG13 H 33.593 14.147 -24.171 1.00 . A A . 85 VAL HG13 1 1
11 22365 1 1 85 VAL HG21 H 30.952 15.590 -21.880 1.00 . A A . 85 VAL HG21 1 1
11 22366 1 1 85 VAL HG22 H 30.269 15.830 -23.506 1.00 . A A . 85 VAL HG22 1 1
11 22367 1 1 85 VAL HG23 H 29.655 14.522 -22.466 1.00 . A A . 85 VAL HG23 1 1
11 22368 1 1 85 VAL N N 29.883 12.586 -24.214 1.00 . A A . 85 VAL N 1 1
11 22369 1 1 85 VAL O O 32.643 13.084 -26.233 1.00 . A A . 85 VAL O 1 1
11 22370 1 1 86 ASN C C 33.048 10.096 -26.612 1.00 . A A . 86 ASN C 1 1
11 22371 1 1 86 ASN CA C 33.429 10.639 -25.253 1.00 . A A . 86 ASN CA 1 1
11 22372 1 1 86 ASN CB C 33.808 9.473 -24.320 1.00 . A A . 86 ASN CB 1 1
11 22373 1 1 86 ASN CG C 34.655 9.960 -23.146 1.00 . A A . 86 ASN CG 1 1
11 22374 1 1 86 ASN H H 31.856 11.121 -23.897 1.00 . A A . 86 ASN H 1 1
11 22375 1 1 86 ASN HA H 34.310 11.269 -25.378 1.00 . A A . 86 ASN HA 1 1
11 22376 1 1 86 ASN HB2 H 32.899 9.009 -23.938 1.00 . A A . 86 ASN HB2 1 1
11 22377 1 1 86 ASN HB3 H 34.376 8.735 -24.887 1.00 . A A . 86 ASN HB3 1 1
11 22378 1 1 86 ASN HD21 H 32.982 10.284 -21.989 1.00 . A A . 86 ASN HD21 1 1
11 22379 1 1 86 ASN HD22 H 34.503 10.689 -21.225 1.00 . A A . 86 ASN HD22 1 1
11 22380 1 1 86 ASN N N 32.374 11.454 -24.697 1.00 . A A . 86 ASN N 1 1
11 22381 1 1 86 ASN ND2 N 33.989 10.344 -22.024 1.00 . A A . 86 ASN ND2 1 1
11 22382 1 1 86 ASN O O 33.889 10.041 -27.508 1.00 . A A . 86 ASN O 1 1
11 22383 1 1 86 ASN OD1 O 35.875 10.034 -23.237 1.00 . A A . 86 ASN OD1 1 1
11 22384 1 1 87 ASN C C 29.885 9.181 -28.179 1.00 . A A . 87 ASN C 1 1
11 22385 1 1 87 ASN CA C 31.394 9.140 -28.094 1.00 . A A . 87 ASN CA 1 1
11 22386 1 1 87 ASN CB C 31.851 7.678 -28.297 1.00 . A A . 87 ASN CB 1 1
11 22387 1 1 87 ASN CG C 31.708 7.221 -29.744 1.00 . A A . 87 ASN CG 1 1
11 22388 1 1 87 ASN H H 31.105 9.730 -26.060 1.00 . A A . 87 ASN H 1 1
11 22389 1 1 87 ASN HA H 31.816 9.762 -28.883 1.00 . A A . 87 ASN HA 1 1
11 22390 1 1 87 ASN HB2 H 32.895 7.588 -27.998 1.00 . A A . 87 ASN HB2 1 1
11 22391 1 1 87 ASN HB3 H 31.243 7.031 -27.664 1.00 . A A . 87 ASN HB3 1 1
11 22392 1 1 87 ASN HD21 H 33.024 5.673 -29.440 1.00 . A A . 87 ASN HD21 1 1
11 22393 1 1 87 ASN HD22 H 32.371 5.788 -31.059 1.00 . A A . 87 ASN HD22 1 1
11 22394 1 1 87 ASN N N 31.781 9.674 -26.809 1.00 . A A . 87 ASN N 1 1
11 22395 1 1 87 ASN ND2 N 32.429 6.135 -30.112 1.00 . A A . 87 ASN ND2 1 1
11 22396 1 1 87 ASN O O 29.194 8.324 -27.622 1.00 . A A . 87 ASN O 1 1
11 22397 1 1 87 ASN OD1 O 30.970 7.814 -30.527 1.00 . A A . 87 ASN OD1 1 1
11 22398 1 1 88 PRO C C 27.273 9.207 -29.864 1.00 . A A . 88 PRO C 1 1
11 22399 1 1 88 PRO CA C 27.909 10.293 -29.045 1.00 . A A . 88 PRO CA 1 1
11 22400 1 1 88 PRO CB C 27.731 11.658 -29.719 1.00 . A A . 88 PRO CB 1 1
11 22401 1 1 88 PRO CD C 30.102 11.184 -29.628 1.00 . A A . 88 PRO CD 1 1
11 22402 1 1 88 PRO CG C 29.034 11.871 -30.479 1.00 . A A . 88 PRO CG 1 1
11 22403 1 1 88 PRO HA H 27.447 10.317 -28.059 1.00 . A A . 88 PRO HA 1 1
11 22404 1 1 88 PRO HB2 H 26.882 11.644 -30.402 1.00 . A A . 88 PRO HB2 1 1
11 22405 1 1 88 PRO HB3 H 27.600 12.437 -28.968 1.00 . A A . 88 PRO HB3 1 1
11 22406 1 1 88 PRO HD2 H 30.871 10.735 -30.257 1.00 . A A . 88 PRO HD2 1 1
11 22407 1 1 88 PRO HD3 H 30.548 11.894 -28.931 1.00 . A A . 88 PRO HD3 1 1
11 22408 1 1 88 PRO HG2 H 28.977 11.403 -31.462 1.00 . A A . 88 PRO HG2 1 1
11 22409 1 1 88 PRO HG3 H 29.250 12.934 -30.580 1.00 . A A . 88 PRO HG3 1 1
11 22410 1 1 88 PRO N N 29.353 10.150 -28.897 1.00 . A A . 88 PRO N 1 1
11 22411 1 1 88 PRO O O 26.066 8.992 -29.790 1.00 . A A . 88 PRO O 1 1
11 22412 1 1 89 ASP C C 27.077 6.320 -30.598 1.00 . A A . 89 ASP C 1 1
11 22413 1 1 89 ASP CA C 27.546 7.427 -31.503 1.00 . A A . 89 ASP CA 1 1
11 22414 1 1 89 ASP CB C 28.579 6.839 -32.489 1.00 . A A . 89 ASP CB 1 1
11 22415 1 1 89 ASP CG C 28.923 7.802 -33.616 1.00 . A A . 89 ASP CG 1 1
11 22416 1 1 89 ASP H H 29.068 8.702 -30.711 1.00 . A A . 89 ASP H 1 1
11 22417 1 1 89 ASP HA H 26.695 7.809 -32.067 1.00 . A A . 89 ASP HA 1 1
11 22418 1 1 89 ASP HB2 H 29.490 6.602 -31.940 1.00 . A A . 89 ASP HB2 1 1
11 22419 1 1 89 ASP HB3 H 28.176 5.921 -32.918 1.00 . A A . 89 ASP HB3 1 1
11 22420 1 1 89 ASP N N 28.081 8.492 -30.678 1.00 . A A . 89 ASP N 1 1
11 22421 1 1 89 ASP O O 26.056 5.672 -30.847 1.00 . A A . 89 ASP O 1 1
11 22422 1 1 89 ASP OD1 O 28.178 8.803 -33.791 1.00 . A A . 89 ASP OD1 1 1
11 22423 1 1 89 ASP OD2 O 29.936 7.548 -34.317 1.00 . A A . 89 ASP OD2 1 1
11 22424 1 1 90 SER C C 26.189 5.354 -27.932 1.00 . A A . 90 SER C 1 1
11 22425 1 1 90 SER CA C 27.516 5.049 -28.564 1.00 . A A . 90 SER CA 1 1
11 22426 1 1 90 SER CB C 28.556 4.916 -27.433 1.00 . A A . 90 SER CB 1 1
11 22427 1 1 90 SER H H 28.660 6.658 -29.356 1.00 . A A . 90 SER H 1 1
11 22428 1 1 90 SER HA H 27.446 4.098 -29.092 1.00 . A A . 90 SER HA 1 1
11 22429 1 1 90 SER HB2 H 28.689 5.884 -26.950 1.00 . A A . 90 SER HB2 1 1
11 22430 1 1 90 SER HB3 H 28.201 4.192 -26.699 1.00 . A A . 90 SER HB3 1 1
11 22431 1 1 90 SER HG H 30.442 4.398 -27.252 1.00 . A A . 90 SER HG 1 1
11 22432 1 1 90 SER N N 27.840 6.089 -29.511 1.00 . A A . 90 SER N 1 1
11 22433 1 1 90 SER O O 25.417 4.452 -27.641 1.00 . A A . 90 SER O 1 1
11 22434 1 1 90 SER OG O 29.802 4.478 -27.963 1.00 . A A . 90 SER OG 1 1
11 22435 1 1 91 ILE C C 23.499 6.654 -27.923 1.00 . A A . 91 ILE C 1 1
11 22436 1 1 91 ILE CA C 24.669 7.053 -27.067 1.00 . A A . 91 ILE CA 1 1
11 22437 1 1 91 ILE CB C 24.587 8.539 -26.830 1.00 . A A . 91 ILE CB 1 1
11 22438 1 1 91 ILE CD1 C 25.496 8.258 -24.468 1.00 . A A . 91 ILE CD1 1 1
11 22439 1 1 91 ILE CG1 C 25.653 8.964 -25.815 1.00 . A A . 91 ILE CG1 1 1
11 22440 1 1 91 ILE CG2 C 23.164 8.897 -26.350 1.00 . A A . 91 ILE CG2 1 1
11 22441 1 1 91 ILE H H 26.577 7.358 -27.971 1.00 . A A . 91 ILE H 1 1
11 22442 1 1 91 ILE HA H 24.587 6.543 -26.107 1.00 . A A . 91 ILE HA 1 1
11 22443 1 1 91 ILE HB H 24.778 9.053 -27.772 1.00 . A A . 91 ILE HB 1 1
11 22444 1 1 91 ILE HD11 H 24.441 8.222 -24.196 1.00 . A A . 91 ILE HD11 1 1
11 22445 1 1 91 ILE HD12 H 26.049 8.806 -23.705 1.00 . A A . 91 ILE HD12 1 1
11 22446 1 1 91 ILE HD13 H 25.887 7.243 -24.542 1.00 . A A . 91 ILE HD13 1 1
11 22447 1 1 91 ILE HG12 H 26.639 8.737 -26.220 1.00 . A A . 91 ILE HG12 1 1
11 22448 1 1 91 ILE HG13 H 25.574 10.039 -25.656 1.00 . A A . 91 ILE HG13 1 1
11 22449 1 1 91 ILE HG21 H 23.098 9.971 -26.176 1.00 . A A . 91 ILE HG21 1 1
11 22450 1 1 91 ILE HG22 H 22.949 8.366 -25.422 1.00 . A A . 91 ILE HG22 1 1
11 22451 1 1 91 ILE HG23 H 22.440 8.606 -27.111 1.00 . A A . 91 ILE HG23 1 1
11 22452 1 1 91 ILE N N 25.909 6.651 -27.699 1.00 . A A . 91 ILE N 1 1
11 22453 1 1 91 ILE O O 22.488 6.196 -27.405 1.00 . A A . 91 ILE O 1 1
11 22454 1 1 92 ALA C C 22.180 5.013 -29.989 1.00 . A A . 92 ALA C 1 1
11 22455 1 1 92 ALA CA C 22.478 6.487 -30.113 1.00 . A A . 92 ALA CA 1 1
11 22456 1 1 92 ALA CB C 22.748 6.794 -31.596 1.00 . A A . 92 ALA CB 1 1
11 22457 1 1 92 ALA H H 24.442 7.203 -29.658 1.00 . A A . 92 ALA H 1 1
11 22458 1 1 92 ALA HA H 21.602 7.050 -29.791 1.00 . A A . 92 ALA HA 1 1
11 22459 1 1 92 ALA HB1 H 22.967 7.856 -31.713 1.00 . A A . 92 ALA HB1 1 1
11 22460 1 1 92 ALA HB2 H 21.869 6.538 -32.186 1.00 . A A . 92 ALA HB2 1 1
11 22461 1 1 92 ALA HB3 H 23.601 6.208 -31.939 1.00 . A A . 92 ALA HB3 1 1
11 22462 1 1 92 ALA N N 23.593 6.831 -29.257 1.00 . A A . 92 ALA N 1 1
11 22463 1 1 92 ALA O O 21.020 4.611 -29.876 1.00 . A A . 92 ALA O 1 1
11 22464 1 1 93 GLU C C 22.553 2.393 -28.503 1.00 . A A . 93 GLU C 1 1
11 22465 1 1 93 GLU CA C 23.030 2.738 -29.894 1.00 . A A . 93 GLU CA 1 1
11 22466 1 1 93 GLU CB C 24.319 1.935 -30.162 1.00 . A A . 93 GLU CB 1 1
11 22467 1 1 93 GLU CD C 23.702 1.464 -32.534 1.00 . A A . 93 GLU CD 1 1
11 22468 1 1 93 GLU CG C 24.791 2.020 -31.624 1.00 . A A . 93 GLU CG 1 1
11 22469 1 1 93 GLU H H 24.169 4.540 -30.069 1.00 . A A . 93 GLU H 1 1
11 22470 1 1 93 GLU HA H 22.269 2.437 -30.614 1.00 . A A . 93 GLU HA 1 1
11 22471 1 1 93 GLU HB2 H 25.110 2.322 -29.520 1.00 . A A . 93 GLU HB2 1 1
11 22472 1 1 93 GLU HB3 H 24.141 0.889 -29.910 1.00 . A A . 93 GLU HB3 1 1
11 22473 1 1 93 GLU HG2 H 24.985 3.061 -31.884 1.00 . A A . 93 GLU HG2 1 1
11 22474 1 1 93 GLU HG3 H 25.703 1.437 -31.748 1.00 . A A . 93 GLU HG3 1 1
11 22475 1 1 93 GLU N N 23.232 4.170 -29.995 1.00 . A A . 93 GLU N 1 1
11 22476 1 1 93 GLU O O 21.679 1.545 -28.325 1.00 . A A . 93 GLU O 1 1
11 22477 1 1 93 GLU OE1 O 23.212 0.337 -32.252 1.00 . A A . 93 GLU OE1 1 1
11 22478 1 1 93 GLU OE2 O 23.350 2.157 -33.525 1.00 . A A . 93 GLU OE2 1 1
11 22479 1 1 94 LYS C C 21.350 3.169 -25.855 1.00 . A A . 94 LYS C 1 1
11 22480 1 1 94 LYS CA C 22.790 2.794 -26.103 1.00 . A A . 94 LYS CA 1 1
11 22481 1 1 94 LYS CB C 23.671 3.596 -25.124 1.00 . A A . 94 LYS CB 1 1
11 22482 1 1 94 LYS CD C 23.822 1.819 -23.313 1.00 . A A . 94 LYS CD 1 1
11 22483 1 1 94 LYS CE C 23.689 1.511 -21.823 1.00 . A A . 94 LYS CE 1 1
11 22484 1 1 94 LYS CG C 23.415 3.253 -23.654 1.00 . A A . 94 LYS CG 1 1
11 22485 1 1 94 LYS H H 23.829 3.761 -27.689 1.00 . A A . 94 LYS H 1 1
11 22486 1 1 94 LYS HA H 22.918 1.730 -25.904 1.00 . A A . 94 LYS HA 1 1
11 22487 1 1 94 LYS HB2 H 24.718 3.401 -25.354 1.00 . A A . 94 LYS HB2 1 1
11 22488 1 1 94 LYS HB3 H 23.471 4.658 -25.271 1.00 . A A . 94 LYS HB3 1 1
11 22489 1 1 94 LYS HD2 H 23.184 1.133 -23.870 1.00 . A A . 94 LYS HD2 1 1
11 22490 1 1 94 LYS HD3 H 24.858 1.663 -23.615 1.00 . A A . 94 LYS HD3 1 1
11 22491 1 1 94 LYS HE2 H 24.325 2.190 -21.255 1.00 . A A . 94 LYS HE2 1 1
11 22492 1 1 94 LYS HE3 H 22.651 1.649 -21.518 1.00 . A A . 94 LYS HE3 1 1
11 22493 1 1 94 LYS HG2 H 23.981 3.941 -23.025 1.00 . A A . 94 LYS HG2 1 1
11 22494 1 1 94 LYS HG3 H 22.352 3.375 -23.445 1.00 . A A . 94 LYS HG3 1 1
11 22495 1 1 94 LYS HZ1 H 24.002 -0.074 -20.563 1.00 . A A . 94 LYS HZ1 1 1
11 22496 1 1 94 LYS HZ2 H 25.056 -0.013 -21.830 1.00 . A A . 94 LYS HZ2 1 1
11 22497 1 1 94 LYS HZ3 H 23.504 -0.514 -22.073 1.00 . A A . 94 LYS HZ3 1 1
11 22498 1 1 94 LYS N N 23.134 3.058 -27.483 1.00 . A A . 94 LYS N 1 1
11 22499 1 1 94 LYS NZ N 24.095 0.117 -21.551 1.00 . A A . 94 LYS NZ 1 1
11 22500 1 1 94 LYS O O 20.631 2.458 -25.161 1.00 . A A . 94 LYS O 1 1
11 22501 1 1 95 THR C C 18.582 3.752 -26.753 1.00 . A A . 95 THR C 1 1
11 22502 1 1 95 THR CA C 19.545 4.771 -26.216 1.00 . A A . 95 THR CA 1 1
11 22503 1 1 95 THR CB C 19.257 6.087 -26.897 1.00 . A A . 95 THR CB 1 1
11 22504 1 1 95 THR CG2 C 17.793 6.483 -26.636 1.00 . A A . 95 THR CG2 1 1
11 22505 1 1 95 THR H H 21.525 4.844 -27.012 1.00 . A A . 95 THR H 1 1
11 22506 1 1 95 THR HA H 19.375 4.885 -25.146 1.00 . A A . 95 THR HA 1 1
11 22507 1 1 95 THR HB H 19.417 5.981 -27.970 1.00 . A A . 95 THR HB 1 1
11 22508 1 1 95 THR HG1 H 20.556 7.542 -27.120 1.00 . A A . 95 THR HG1 1 1
11 22509 1 1 95 THR HG21 H 17.581 7.433 -27.125 1.00 . A A . 95 THR HG21 1 1
11 22510 1 1 95 THR HG22 H 17.630 6.583 -25.563 1.00 . A A . 95 THR HG22 1 1
11 22511 1 1 95 THR HG23 H 17.132 5.713 -27.034 1.00 . A A . 95 THR HG23 1 1
11 22512 1 1 95 THR N N 20.903 4.306 -26.426 1.00 . A A . 95 THR N 1 1
11 22513 1 1 95 THR O O 17.575 3.449 -26.115 1.00 . A A . 95 THR O 1 1
11 22514 1 1 95 THR OG1 O 20.124 7.093 -26.389 1.00 . A A . 95 THR OG1 1 1
11 22515 1 1 96 GLU C C 17.906 1.012 -27.629 1.00 . A A . 96 GLU C 1 1
11 22516 1 1 96 GLU CA C 17.968 2.220 -28.530 1.00 . A A . 96 GLU CA 1 1
11 22517 1 1 96 GLU CB C 18.416 1.754 -29.931 1.00 . A A . 96 GLU CB 1 1
11 22518 1 1 96 GLU CD C 17.924 0.395 -31.968 1.00 . A A . 96 GLU CD 1 1
11 22519 1 1 96 GLU CG C 17.438 0.750 -30.567 1.00 . A A . 96 GLU CG 1 1
11 22520 1 1 96 GLU H H 19.700 3.468 -28.446 1.00 . A A . 96 GLU H 1 1
11 22521 1 1 96 GLU HA H 16.971 2.655 -28.606 1.00 . A A . 96 GLU HA 1 1
11 22522 1 1 96 GLU HB2 H 18.502 2.624 -30.582 1.00 . A A . 96 GLU HB2 1 1
11 22523 1 1 96 GLU HB3 H 19.394 1.280 -29.845 1.00 . A A . 96 GLU HB3 1 1
11 22524 1 1 96 GLU HG2 H 17.394 -0.152 -29.957 1.00 . A A . 96 GLU HG2 1 1
11 22525 1 1 96 GLU HG3 H 16.446 1.197 -30.628 1.00 . A A . 96 GLU HG3 1 1
11 22526 1 1 96 GLU N N 18.862 3.198 -27.951 1.00 . A A . 96 GLU N 1 1
11 22527 1 1 96 GLU O O 16.827 0.474 -27.374 1.00 . A A . 96 GLU O 1 1
11 22528 1 1 96 GLU OE1 O 18.983 0.933 -32.388 1.00 . A A . 96 GLU OE1 1 1
11 22529 1 1 96 GLU OE2 O 17.238 -0.423 -32.636 1.00 . A A . 96 GLU OE2 1 1
11 22530 1 1 97 ALA C C 18.357 -0.332 -24.986 1.00 . A A . 97 ALA C 1 1
11 22531 1 1 97 ALA CA C 19.111 -0.607 -26.263 1.00 . A A . 97 ALA CA 1 1
11 22532 1 1 97 ALA CB C 20.545 -1.023 -25.888 1.00 . A A . 97 ALA CB 1 1
11 22533 1 1 97 ALA H H 19.935 1.037 -27.346 1.00 . A A . 97 ALA H 1 1
11 22534 1 1 97 ALA HA H 18.630 -1.437 -26.780 1.00 . A A . 97 ALA HA 1 1
11 22535 1 1 97 ALA HB1 H 21.113 -1.228 -26.796 1.00 . A A . 97 ALA HB1 1 1
11 22536 1 1 97 ALA HB2 H 20.513 -1.920 -25.270 1.00 . A A . 97 ALA HB2 1 1
11 22537 1 1 97 ALA HB3 H 21.025 -0.217 -25.334 1.00 . A A . 97 ALA HB3 1 1
11 22538 1 1 97 ALA N N 19.075 0.557 -27.122 1.00 . A A . 97 ALA N 1 1
11 22539 1 1 97 ALA O O 17.606 -1.177 -24.505 1.00 . A A . 97 ALA O 1 1
11 22540 1 1 98 LEU C C 16.402 1.315 -23.378 1.00 . A A . 98 LEU C 1 1
11 22541 1 1 98 LEU CA C 17.880 1.215 -23.164 1.00 . A A . 98 LEU CA 1 1
11 22542 1 1 98 LEU CB C 18.358 2.546 -22.550 1.00 . A A . 98 LEU CB 1 1
11 22543 1 1 98 LEU CD1 C 20.306 3.867 -21.604 1.00 . A A . 98 LEU CD1 1 1
11 22544 1 1 98 LEU CD2 C 19.861 1.507 -20.785 1.00 . A A . 98 LEU CD2 1 1
11 22545 1 1 98 LEU CG C 19.785 2.470 -21.982 1.00 . A A . 98 LEU CG 1 1
11 22546 1 1 98 LEU H H 19.158 1.545 -24.844 1.00 . A A . 98 LEU H 1 1
11 22547 1 1 98 LEU HA H 18.068 0.418 -22.444 1.00 . A A . 98 LEU HA 1 1
11 22548 1 1 98 LEU HB2 H 18.325 3.320 -23.317 1.00 . A A . 98 LEU HB2 1 1
11 22549 1 1 98 LEU HB3 H 17.678 2.820 -21.743 1.00 . A A . 98 LEU HB3 1 1
11 22550 1 1 98 LEU HD11 H 21.317 3.783 -21.206 1.00 . A A . 98 LEU HD11 1 1
11 22551 1 1 98 LEU HD12 H 20.316 4.503 -22.490 1.00 . A A . 98 LEU HD12 1 1
11 22552 1 1 98 LEU HD13 H 19.654 4.306 -20.849 1.00 . A A . 98 LEU HD13 1 1
11 22553 1 1 98 LEU HD21 H 19.486 0.528 -21.081 1.00 . A A . 98 LEU HD21 1 1
11 22554 1 1 98 LEU HD22 H 19.253 1.896 -19.968 1.00 . A A . 98 LEU HD22 1 1
11 22555 1 1 98 LEU HD23 H 20.896 1.416 -20.456 1.00 . A A . 98 LEU HD23 1 1
11 22556 1 1 98 LEU HG H 20.433 2.076 -22.766 1.00 . A A . 98 LEU HG 1 1
11 22557 1 1 98 LEU N N 18.545 0.872 -24.406 1.00 . A A . 98 LEU N 1 1
11 22558 1 1 98 LEU O O 15.625 0.929 -22.515 1.00 . A A . 98 LEU O 1 1
11 22559 1 1 99 SER C C 13.923 0.634 -24.787 1.00 . A A . 99 SER C 1 1
11 22560 1 1 99 SER CA C 14.554 1.999 -24.791 1.00 . A A . 99 SER CA 1 1
11 22561 1 1 99 SER CB C 14.250 2.667 -26.149 1.00 . A A . 99 SER CB 1 1
11 22562 1 1 99 SER H H 16.641 2.165 -25.223 1.00 . A A . 99 SER H 1 1
11 22563 1 1 99 SER HA H 14.108 2.596 -23.996 1.00 . A A . 99 SER HA 1 1
11 22564 1 1 99 SER HB2 H 14.714 3.654 -26.177 1.00 . A A . 99 SER HB2 1 1
11 22565 1 1 99 SER HB3 H 14.662 2.054 -26.951 1.00 . A A . 99 SER HB3 1 1
11 22566 1 1 99 SER HG H 12.674 3.220 -27.186 1.00 . A A . 99 SER HG 1 1
11 22567 1 1 99 SER N N 15.971 1.856 -24.533 1.00 . A A . 99 SER N 1 1
11 22568 1 1 99 SER O O 12.849 0.437 -24.218 1.00 . A A . 99 SER O 1 1
11 22569 1 1 99 SER OG O 12.844 2.803 -26.338 1.00 . A A . 99 SER OG 1 1
11 22570 1 1 100 GLN C C 14.098 -2.298 -24.118 1.00 . A A . 100 GLN C 1 1
11 22571 1 1 100 GLN CA C 14.051 -1.684 -25.492 1.00 . A A . 100 GLN CA 1 1
11 22572 1 1 100 GLN CB C 14.833 -2.602 -26.452 1.00 . A A . 100 GLN CB 1 1
11 22573 1 1 100 GLN CD C 15.586 -3.038 -28.782 1.00 . A A . 100 GLN CD 1 1
11 22574 1 1 100 GLN CG C 14.627 -2.220 -27.925 1.00 . A A . 100 GLN CG 1 1
11 22575 1 1 100 GLN H H 15.461 -0.136 -25.893 1.00 . A A . 100 GLN H 1 1
11 22576 1 1 100 GLN HA H 13.013 -1.636 -25.819 1.00 . A A . 100 GLN HA 1 1
11 22577 1 1 100 GLN HB2 H 15.895 -2.540 -26.215 1.00 . A A . 100 GLN HB2 1 1
11 22578 1 1 100 GLN HB3 H 14.496 -3.628 -26.306 1.00 . A A . 100 GLN HB3 1 1
11 22579 1 1 100 GLN HE21 H 14.283 -2.993 -30.372 1.00 . A A . 100 GLN HE21 1 1
11 22580 1 1 100 GLN HE22 H 15.777 -3.858 -30.657 1.00 . A A . 100 GLN HE22 1 1
11 22581 1 1 100 GLN HG2 H 13.599 -2.434 -28.219 1.00 . A A . 100 GLN HG2 1 1
11 22582 1 1 100 GLN HG3 H 14.832 -1.158 -28.060 1.00 . A A . 100 GLN HG3 1 1
11 22583 1 1 100 GLN N N 14.584 -0.343 -25.438 1.00 . A A . 100 GLN N 1 1
11 22584 1 1 100 GLN NE2 N 15.181 -3.321 -30.044 1.00 . A A . 100 GLN NE2 1 1
11 22585 1 1 100 GLN O O 13.173 -3.004 -23.713 1.00 . A A . 100 GLN O 1 1
11 22586 1 1 100 GLN OE1 O 16.668 -3.414 -28.343 1.00 . A A . 100 GLN OE1 1 1
11 22587 1 1 101 ALA C C 14.263 -2.089 -21.132 1.00 . A A . 101 ALA C 1 1
11 22588 1 1 101 ALA CA C 15.336 -2.619 -22.044 1.00 . A A . 101 ALA CA 1 1
11 22589 1 1 101 ALA CB C 16.697 -2.305 -21.406 1.00 . A A . 101 ALA CB 1 1
11 22590 1 1 101 ALA H H 15.922 -1.451 -23.731 1.00 . A A . 101 ALA H 1 1
11 22591 1 1 101 ALA HA H 15.227 -3.701 -22.119 1.00 . A A . 101 ALA HA 1 1
11 22592 1 1 101 ALA HB1 H 17.495 -2.679 -22.048 1.00 . A A . 101 ALA HB1 1 1
11 22593 1 1 101 ALA HB2 H 16.760 -2.787 -20.430 1.00 . A A . 101 ALA HB2 1 1
11 22594 1 1 101 ALA HB3 H 16.802 -1.227 -21.287 1.00 . A A . 101 ALA HB3 1 1
11 22595 1 1 101 ALA N N 15.193 -2.047 -23.366 1.00 . A A . 101 ALA N 1 1
11 22596 1 1 101 ALA O O 13.687 -2.835 -20.345 1.00 . A A . 101 ALA O 1 1
11 22597 1 1 102 LEU C C 11.628 -0.743 -20.697 1.00 . A A . 102 LEU C 1 1
11 22598 1 1 102 LEU CA C 12.977 -0.177 -20.363 1.00 . A A . 102 LEU CA 1 1
11 22599 1 1 102 LEU CB C 12.897 1.356 -20.508 1.00 . A A . 102 LEU CB 1 1
11 22600 1 1 102 LEU CD1 C 14.142 3.563 -20.311 1.00 . A A . 102 LEU CD1 1 1
11 22601 1 1 102 LEU CD2 C 14.094 1.958 -18.354 1.00 . A A . 102 LEU CD2 1 1
11 22602 1 1 102 LEU CG C 14.100 2.085 -19.885 1.00 . A A . 102 LEU CG 1 1
11 22603 1 1 102 LEU H H 14.476 -0.201 -21.881 1.00 . A A . 102 LEU H 1 1
11 22604 1 1 102 LEU HA H 13.210 -0.419 -19.326 1.00 . A A . 102 LEU HA 1 1
11 22605 1 1 102 LEU HB2 H 12.854 1.602 -21.569 1.00 . A A . 102 LEU HB2 1 1
11 22606 1 1 102 LEU HB3 H 11.984 1.707 -20.027 1.00 . A A . 102 LEU HB3 1 1
11 22607 1 1 102 LEU HD11 H 14.146 3.628 -21.399 1.00 . A A . 102 LEU HD11 1 1
11 22608 1 1 102 LEU HD12 H 13.265 4.079 -19.920 1.00 . A A . 102 LEU HD12 1 1
11 22609 1 1 102 LEU HD13 H 15.045 4.029 -19.916 1.00 . A A . 102 LEU HD13 1 1
11 22610 1 1 102 LEU HD21 H 13.153 2.342 -17.960 1.00 . A A . 102 LEU HD21 1 1
11 22611 1 1 102 LEU HD22 H 14.923 2.531 -17.938 1.00 . A A . 102 LEU HD22 1 1
11 22612 1 1 102 LEU HD23 H 14.202 0.909 -18.076 1.00 . A A . 102 LEU HD23 1 1
11 22613 1 1 102 LEU HG H 15.007 1.607 -20.255 1.00 . A A . 102 LEU HG 1 1
11 22614 1 1 102 LEU N N 13.981 -0.776 -21.215 1.00 . A A . 102 LEU N 1 1
11 22615 1 1 102 LEU O O 10.838 -1.034 -19.804 1.00 . A A . 102 LEU O 1 1
11 22616 1 1 103 LYS C C 9.845 -2.817 -21.842 1.00 . A A . 103 LYS C 1 1
11 22617 1 1 103 LYS CA C 10.052 -1.437 -22.407 1.00 . A A . 103 LYS CA 1 1
11 22618 1 1 103 LYS CB C 9.946 -1.517 -23.937 1.00 . A A . 103 LYS CB 1 1
11 22619 1 1 103 LYS CD C 8.552 -2.058 -25.958 1.00 . A A . 103 LYS CD 1 1
11 22620 1 1 103 LYS CE C 7.218 -2.572 -26.501 1.00 . A A . 103 LYS CE 1 1
11 22621 1 1 103 LYS CG C 8.599 -2.027 -24.434 1.00 . A A . 103 LYS CG 1 1
11 22622 1 1 103 LYS H H 12.027 -0.705 -22.702 1.00 . A A . 103 LYS H 1 1
11 22623 1 1 103 LYS HA H 9.271 -0.777 -22.030 1.00 . A A . 103 LYS HA 1 1
11 22624 1 1 103 LYS HB2 H 10.120 -0.524 -24.352 1.00 . A A . 103 LYS HB2 1 1
11 22625 1 1 103 LYS HB3 H 10.724 -2.189 -24.301 1.00 . A A . 103 LYS HB3 1 1
11 22626 1 1 103 LYS HD2 H 8.713 -1.046 -26.331 1.00 . A A . 103 LYS HD2 1 1
11 22627 1 1 103 LYS HD3 H 9.353 -2.700 -26.323 1.00 . A A . 103 LYS HD3 1 1
11 22628 1 1 103 LYS HE2 H 7.051 -3.588 -26.144 1.00 . A A . 103 LYS HE2 1 1
11 22629 1 1 103 LYS HE3 H 6.412 -1.929 -26.148 1.00 . A A . 103 LYS HE3 1 1
11 22630 1 1 103 LYS HG2 H 8.433 -3.034 -24.050 1.00 . A A . 103 LYS HG2 1 1
11 22631 1 1 103 LYS HG3 H 7.812 -1.369 -24.067 1.00 . A A . 103 LYS HG3 1 1
11 22632 1 1 103 LYS HZ1 H 6.348 -2.913 -28.326 1.00 . A A . 103 LYS HZ1 1 1
11 22633 1 1 103 LYS HZ2 H 7.385 -1.631 -28.314 1.00 . A A . 103 LYS HZ2 1 1
11 22634 1 1 103 LYS HZ3 H 7.977 -3.170 -28.309 1.00 . A A . 103 LYS HZ3 1 1
11 22635 1 1 103 LYS N N 11.335 -0.928 -22.001 1.00 . A A . 103 LYS N 1 1
11 22636 1 1 103 LYS NZ N 7.233 -2.572 -27.980 1.00 . A A . 103 LYS NZ 1 1
11 22637 1 1 103 LYS O O 8.793 -3.116 -21.276 1.00 . A A . 103 LYS O 1 1
11 22638 1 1 104 GLN C C 10.720 -5.059 -19.983 1.00 . A A . 104 GLN C 1 1
11 22639 1 1 104 GLN CA C 10.738 -5.047 -21.489 1.00 . A A . 104 GLN CA 1 1
11 22640 1 1 104 GLN CB C 11.889 -5.957 -21.956 1.00 . A A . 104 GLN CB 1 1
11 22641 1 1 104 GLN CD C 13.001 -7.161 -23.820 1.00 . A A . 104 GLN CD 1 1
11 22642 1 1 104 GLN CG C 11.843 -6.239 -23.464 1.00 . A A . 104 GLN CG 1 1
11 22643 1 1 104 GLN H H 11.714 -3.396 -22.427 1.00 . A A . 104 GLN H 1 1
11 22644 1 1 104 GLN HA H 9.797 -5.464 -21.850 1.00 . A A . 104 GLN HA 1 1
11 22645 1 1 104 GLN HB2 H 12.838 -5.479 -21.714 1.00 . A A . 104 GLN HB2 1 1
11 22646 1 1 104 GLN HB3 H 11.824 -6.905 -21.422 1.00 . A A . 104 GLN HB3 1 1
11 22647 1 1 104 GLN HE21 H 13.527 -5.975 -25.415 1.00 . A A . 104 GLN HE21 1 1
11 22648 1 1 104 GLN HE22 H 14.530 -7.388 -25.176 1.00 . A A . 104 GLN HE22 1 1
11 22649 1 1 104 GLN HG2 H 10.899 -6.722 -23.718 1.00 . A A . 104 GLN HG2 1 1
11 22650 1 1 104 GLN HG3 H 11.935 -5.303 -24.015 1.00 . A A . 104 GLN HG3 1 1
11 22651 1 1 104 GLN N N 10.859 -3.691 -21.978 1.00 . A A . 104 GLN N 1 1
11 22652 1 1 104 GLN NE2 N 13.750 -6.811 -24.895 1.00 . A A . 104 GLN NE2 1 1
11 22653 1 1 104 GLN O O 9.981 -5.827 -19.369 1.00 . A A . 104 GLN O 1 1
11 22654 1 1 104 GLN OE1 O 13.236 -8.168 -23.162 1.00 . A A . 104 GLN OE1 1 1
11 22655 1 1 105 CYS C C 10.321 -3.724 -17.324 1.00 . A A . 105 CYS C 1 1
11 22656 1 1 105 CYS CA C 11.631 -4.186 -17.905 1.00 . A A . 105 CYS CA 1 1
11 22657 1 1 105 CYS CB C 12.747 -3.269 -17.357 1.00 . A A . 105 CYS CB 1 1
11 22658 1 1 105 CYS H H 12.127 -3.576 -19.892 1.00 . A A . 105 CYS H 1 1
11 22659 1 1 105 CYS HA H 11.821 -5.201 -17.558 1.00 . A A . 105 CYS HA 1 1
11 22660 1 1 105 CYS HB2 H 13.686 -3.524 -17.847 1.00 . A A . 105 CYS HB2 1 1
11 22661 1 1 105 CYS HB3 H 12.498 -2.231 -17.580 1.00 . A A . 105 CYS HB3 1 1
11 22662 1 1 105 CYS N N 11.552 -4.206 -19.351 1.00 . A A . 105 CYS N 1 1
11 22663 1 1 105 CYS O O 9.807 -4.345 -16.401 1.00 . A A . 105 CYS O 1 1
11 22664 1 1 105 CYS SG S 12.947 -3.461 -15.556 1.00 . A A . 105 CYS SG 1 1
11 22665 1 1 106 PHE C C 7.396 -3.120 -17.539 1.00 . A A . 106 PHE C 1 1
11 22666 1 1 106 PHE CA C 8.490 -2.112 -17.316 1.00 . A A . 106 PHE CA 1 1
11 22667 1 1 106 PHE CB C 8.040 -0.780 -17.950 1.00 . A A . 106 PHE CB 1 1
11 22668 1 1 106 PHE CD1 C 9.528 1.204 -18.256 1.00 . A A . 106 PHE CD1 1 1
11 22669 1 1 106 PHE CD2 C 8.684 0.747 -16.085 1.00 . A A . 106 PHE CD2 1 1
11 22670 1 1 106 PHE CE1 C 10.196 2.299 -17.764 1.00 . A A . 106 PHE CE1 1 1
11 22671 1 1 106 PHE CE2 C 9.353 1.844 -15.594 1.00 . A A . 106 PHE CE2 1 1
11 22672 1 1 106 PHE CG C 8.764 0.417 -17.421 1.00 . A A . 106 PHE CG 1 1
11 22673 1 1 106 PHE CZ C 10.108 2.620 -16.434 1.00 . A A . 106 PHE CZ 1 1
11 22674 1 1 106 PHE H H 10.176 -2.149 -18.633 1.00 . A A . 106 PHE H 1 1
11 22675 1 1 106 PHE HA H 8.611 -1.963 -16.243 1.00 . A A . 106 PHE HA 1 1
11 22676 1 1 106 PHE HB2 H 8.210 -0.836 -19.025 1.00 . A A . 106 PHE HB2 1 1
11 22677 1 1 106 PHE HB3 H 6.973 -0.650 -17.772 1.00 . A A . 106 PHE HB3 1 1
11 22678 1 1 106 PHE HD1 H 9.601 0.958 -19.305 1.00 . A A . 106 PHE HD1 1 1
11 22679 1 1 106 PHE HD2 H 8.091 0.139 -15.417 1.00 . A A . 106 PHE HD2 1 1
11 22680 1 1 106 PHE HE1 H 10.793 2.908 -18.427 1.00 . A A . 106 PHE HE1 1 1
11 22681 1 1 106 PHE HE2 H 9.282 2.094 -14.546 1.00 . A A . 106 PHE HE2 1 1
11 22682 1 1 106 PHE HZ H 10.632 3.483 -16.049 1.00 . A A . 106 PHE HZ 1 1
11 22683 1 1 106 PHE N N 9.738 -2.621 -17.855 1.00 . A A . 106 PHE N 1 1
11 22684 1 1 106 PHE O O 6.527 -3.304 -16.687 1.00 . A A . 106 PHE O 1 1
11 22685 1 1 107 ARG C C 6.447 -5.906 -18.013 1.00 . A A . 107 ARG C 1 1
11 22686 1 1 107 ARG CA C 6.395 -4.775 -19.013 1.00 . A A . 107 ARG CA 1 1
11 22687 1 1 107 ARG CB C 6.567 -5.380 -20.423 1.00 . A A . 107 ARG CB 1 1
11 22688 1 1 107 ARG CD C 5.607 -6.923 -22.210 1.00 . A A . 107 ARG CD 1 1
11 22689 1 1 107 ARG CG C 5.424 -6.325 -20.812 1.00 . A A . 107 ARG CG 1 1
11 22690 1 1 107 ARG CZ C 7.213 -8.451 -23.327 1.00 . A A . 107 ARG CZ 1 1
11 22691 1 1 107 ARG H H 8.150 -3.619 -19.370 1.00 . A A . 107 ARG H 1 1
11 22692 1 1 107 ARG HA H 5.418 -4.296 -18.952 1.00 . A A . 107 ARG HA 1 1
11 22693 1 1 107 ARG HB2 H 6.607 -4.566 -21.147 1.00 . A A . 107 ARG HB2 1 1
11 22694 1 1 107 ARG HB3 H 7.507 -5.930 -20.458 1.00 . A A . 107 ARG HB3 1 1
11 22695 1 1 107 ARG HD2 H 4.711 -7.475 -22.493 1.00 . A A . 107 ARG HD2 1 1
11 22696 1 1 107 ARG HD3 H 5.788 -6.125 -22.929 1.00 . A A . 107 ARG HD3 1 1
11 22697 1 1 107 ARG HE H 7.254 -8.029 -21.307 1.00 . A A . 107 ARG HE 1 1
11 22698 1 1 107 ARG HG2 H 5.370 -7.134 -20.085 1.00 . A A . 107 ARG HG2 1 1
11 22699 1 1 107 ARG HG3 H 4.487 -5.767 -20.791 1.00 . A A . 107 ARG HG3 1 1
11 22700 1 1 107 ARG HH11 H 5.781 -7.590 -24.539 1.00 . A A . 107 ARG HH11 1 1
11 22701 1 1 107 ARG HH12 H 6.897 -8.660 -25.356 1.00 . A A . 107 ARG HH12 1 1
11 22702 1 1 107 ARG HH21 H 8.757 -9.468 -22.410 1.00 . A A . 107 ARG HH21 1 1
11 22703 1 1 107 ARG HH22 H 8.609 -9.741 -24.131 1.00 . A A . 107 ARG HH22 1 1
11 22704 1 1 107 ARG N N 7.413 -3.797 -18.702 1.00 . A A . 107 ARG N 1 1
11 22705 1 1 107 ARG NE N 6.779 -7.848 -22.180 1.00 . A A . 107 ARG NE 1 1
11 22706 1 1 107 ARG NH1 N 6.575 -8.213 -24.510 1.00 . A A . 107 ARG NH1 1 1
11 22707 1 1 107 ARG NH2 N 8.286 -9.293 -23.286 1.00 . A A . 107 ARG NH2 1 1
11 22708 1 1 107 ARG O O 5.410 -6.416 -17.593 1.00 . A A . 107 ARG O 1 1
11 22709 1 1 108 SER C C 7.744 -6.995 -15.252 1.00 . A A . 108 SER C 1 1
11 22710 1 1 108 SER CA C 7.788 -7.443 -16.693 1.00 . A A . 108 SER CA 1 1
11 22711 1 1 108 SER CB C 9.104 -8.218 -16.889 1.00 . A A . 108 SER CB 1 1
11 22712 1 1 108 SER H H 8.492 -5.847 -17.929 1.00 . A A . 108 SER H 1 1
11 22713 1 1 108 SER HA H 6.956 -8.125 -16.868 1.00 . A A . 108 SER HA 1 1
11 22714 1 1 108 SER HB2 H 9.946 -7.543 -16.734 1.00 . A A . 108 SER HB2 1 1
11 22715 1 1 108 SER HB3 H 9.156 -9.032 -16.165 1.00 . A A . 108 SER HB3 1 1
11 22716 1 1 108 SER HG H 9.990 -9.234 -18.316 1.00 . A A . 108 SER HG 1 1
11 22717 1 1 108 SER N N 7.663 -6.321 -17.601 1.00 . A A . 108 SER N 1 1
11 22718 1 1 108 SER O O 7.813 -7.838 -14.358 1.00 . A A . 108 SER O 1 1
11 22719 1 1 108 SER OG O 9.166 -8.753 -18.204 1.00 . A A . 108 SER OG 1 1
11 22720 1 1 109 THR C C 6.298 -4.585 -13.288 1.00 . A A . 109 THR C 1 1
11 22721 1 1 109 THR CA C 7.610 -5.248 -13.579 1.00 . A A . 109 THR CA 1 1
11 22722 1 1 109 THR CB C 8.714 -4.282 -13.221 1.00 . A A . 109 THR CB 1 1
11 22723 1 1 109 THR CG2 C 10.026 -5.065 -13.060 1.00 . A A . 109 THR CG2 1 1
11 22724 1 1 109 THR H H 7.575 -4.994 -15.707 1.00 . A A . 109 THR H 1 1
11 22725 1 1 109 THR HA H 7.701 -6.129 -12.943 1.00 . A A . 109 THR HA 1 1
11 22726 1 1 109 THR HB H 8.471 -3.799 -12.274 1.00 . A A . 109 THR HB 1 1
11 22727 1 1 109 THR HG1 H 8.581 -2.437 -13.879 1.00 . A A . 109 THR HG1 1 1
11 22728 1 1 109 THR HG21 H 10.831 -4.377 -12.801 1.00 . A A . 109 THR HG21 1 1
11 22729 1 1 109 THR HG22 H 10.266 -5.568 -13.997 1.00 . A A . 109 THR HG22 1 1
11 22730 1 1 109 THR HG23 H 9.913 -5.806 -12.269 1.00 . A A . 109 THR HG23 1 1
11 22731 1 1 109 THR N N 7.636 -5.675 -14.963 1.00 . A A . 109 THR N 1 1
11 22732 1 1 109 THR O O 5.454 -5.137 -12.585 1.00 . A A . 109 THR O 1 1
11 22733 1 1 109 THR OG1 O 8.863 -3.286 -14.225 1.00 . A A . 109 THR OG1 1 1
11 22734 1 1 110 MET C C 3.745 -3.291 -14.292 1.00 . A A . 110 MET C 1 1
11 22735 1 1 110 MET CA C 4.882 -2.629 -13.575 1.00 . A A . 110 MET CA 1 1
11 22736 1 1 110 MET CB C 4.944 -1.170 -14.050 1.00 . A A . 110 MET CB 1 1
11 22737 1 1 110 MET CE C 4.266 1.804 -13.321 1.00 . A A . 110 MET CE 1 1
11 22738 1 1 110 MET CG C 5.877 -0.310 -13.199 1.00 . A A . 110 MET CG 1 1
11 22739 1 1 110 MET H H 6.821 -2.952 -14.401 1.00 . A A . 110 MET H 1 1
11 22740 1 1 110 MET HA H 4.676 -2.641 -12.505 1.00 . A A . 110 MET HA 1 1
11 22741 1 1 110 MET HB2 H 5.300 -1.154 -15.081 1.00 . A A . 110 MET HB2 1 1
11 22742 1 1 110 MET HB3 H 3.942 -0.744 -14.016 1.00 . A A . 110 MET HB3 1 1
11 22743 1 1 110 MET HE1 H 4.051 2.840 -13.583 1.00 . A A . 110 MET HE1 1 1
11 22744 1 1 110 MET HE2 H 3.579 1.145 -13.852 1.00 . A A . 110 MET HE2 1 1
11 22745 1 1 110 MET HE3 H 4.144 1.668 -12.247 1.00 . A A . 110 MET HE3 1 1
11 22746 1 1 110 MET HG2 H 5.509 -0.305 -12.173 1.00 . A A . 110 MET HG2 1 1
11 22747 1 1 110 MET HG3 H 6.876 -0.748 -13.215 1.00 . A A . 110 MET HG3 1 1
11 22748 1 1 110 MET N N 6.103 -3.362 -13.821 1.00 . A A . 110 MET N 1 1
11 22749 1 1 110 MET O O 2.599 -3.209 -13.853 1.00 . A A . 110 MET O 1 1
11 22750 1 1 110 MET SD S 5.974 1.402 -13.791 1.00 . A A . 110 MET SD 1 1
11 22751 1 1 111 GLY C C 2.292 -3.597 -17.019 1.00 . A A . 111 GLY C 1 1
11 22752 1 1 111 GLY CA C 2.974 -4.613 -16.157 1.00 . A A . 111 GLY CA 1 1
11 22753 1 1 111 GLY H H 4.980 -4.005 -15.764 1.00 . A A . 111 GLY H 1 1
11 22754 1 1 111 GLY HA2 H 3.394 -5.401 -16.781 1.00 . A A . 111 GLY HA2 1 1
11 22755 1 1 111 GLY HA3 H 2.256 -5.043 -15.458 1.00 . A A . 111 GLY HA3 1 1
11 22756 1 1 111 GLY N N 4.029 -3.961 -15.427 1.00 . A A . 111 GLY N 1 1
11 22757 1 1 111 GLY O O 1.104 -3.715 -17.309 1.00 . A A . 111 GLY O 1 1
11 22758 1 1 112 THR C C 3.465 -1.218 -19.349 1.00 . A A . 112 THR C 1 1
11 22759 1 1 112 THR CA C 2.457 -1.546 -18.292 1.00 . A A . 112 THR CA 1 1
11 22760 1 1 112 THR CB C 2.099 -0.281 -17.542 1.00 . A A . 112 THR CB 1 1
11 22761 1 1 112 THR CG2 C 3.384 0.412 -17.048 1.00 . A A . 112 THR CG2 1 1
11 22762 1 1 112 THR H H 4.014 -2.504 -17.196 1.00 . A A . 112 THR H 1 1
11 22763 1 1 112 THR HA H 1.561 -1.945 -18.767 1.00 . A A . 112 THR HA 1 1
11 22764 1 1 112 THR HB H 1.482 -0.541 -16.682 1.00 . A A . 112 THR HB 1 1
11 22765 1 1 112 THR HG1 H 1.146 1.400 -17.901 1.00 . A A . 112 THR HG1 1 1
11 22766 1 1 112 THR HG21 H 3.122 1.322 -16.508 1.00 . A A . 112 THR HG21 1 1
11 22767 1 1 112 THR HG22 H 3.926 -0.261 -16.384 1.00 . A A . 112 THR HG22 1 1
11 22768 1 1 112 THR HG23 H 4.012 0.664 -17.902 1.00 . A A . 112 THR HG23 1 1
11 22769 1 1 112 THR N N 3.040 -2.564 -17.456 1.00 . A A . 112 THR N 1 1
11 22770 1 1 112 THR O O 4.672 -1.343 -19.139 1.00 . A A . 112 THR O 1 1
11 22771 1 1 112 THR OG1 O 1.368 0.602 -18.387 1.00 . A A . 112 THR OG1 1 1
11 22772 1 1 113 VAL C C 3.838 1.045 -21.783 1.00 . A A . 113 VAL C 1 1
11 22773 1 1 113 VAL CA C 3.851 -0.455 -21.624 1.00 . A A . 113 VAL CA 1 1
11 22774 1 1 113 VAL CB C 3.436 -1.114 -22.922 1.00 . A A . 113 VAL CB 1 1
11 22775 1 1 113 VAL CG1 C 2.145 -0.452 -23.448 1.00 . A A . 113 VAL CG1 1 1
11 22776 1 1 113 VAL CG2 C 4.607 -1.023 -23.921 1.00 . A A . 113 VAL CG2 1 1
11 22777 1 1 113 VAL H H 1.974 -0.700 -20.650 1.00 . A A . 113 VAL H 1 1
11 22778 1 1 113 VAL HA H 4.863 -0.775 -21.374 1.00 . A A . 113 VAL HA 1 1
11 22779 1 1 113 VAL HB H 3.229 -2.166 -22.725 1.00 . A A . 113 VAL HB 1 1
11 22780 1 1 113 VAL HG11 H 1.847 -0.927 -24.383 1.00 . A A . 113 VAL HG11 1 1
11 22781 1 1 113 VAL HG12 H 1.350 -0.569 -22.712 1.00 . A A . 113 VAL HG12 1 1
11 22782 1 1 113 VAL HG13 H 2.325 0.609 -23.622 1.00 . A A . 113 VAL HG13 1 1
11 22783 1 1 113 VAL HG21 H 4.321 -1.495 -24.861 1.00 . A A . 113 VAL HG21 1 1
11 22784 1 1 113 VAL HG22 H 5.477 -1.535 -23.508 1.00 . A A . 113 VAL HG22 1 1
11 22785 1 1 113 VAL HG23 H 4.853 0.023 -24.099 1.00 . A A . 113 VAL HG23 1 1
11 22786 1 1 113 VAL N N 2.973 -0.789 -20.530 1.00 . A A . 113 VAL N 1 1
11 22787 1 1 113 VAL O O 4.110 1.581 -22.857 1.00 . A A . 113 VAL O 1 1
11 22788 1 1 114 ASN C C 4.897 3.694 -20.959 1.00 . A A . 114 ASN C 1 1
11 22789 1 1 114 ASN CA C 3.487 3.210 -20.741 1.00 . A A . 114 ASN CA 1 1
11 22790 1 1 114 ASN CB C 2.942 3.839 -19.440 1.00 . A A . 114 ASN CB 1 1
11 22791 1 1 114 ASN CG C 2.664 5.329 -19.589 1.00 . A A . 114 ASN CG 1 1
11 22792 1 1 114 ASN H H 3.319 1.296 -19.816 1.00 . A A . 114 ASN H 1 1
11 22793 1 1 114 ASN HA H 2.864 3.521 -21.580 1.00 . A A . 114 ASN HA 1 1
11 22794 1 1 114 ASN HB2 H 2.014 3.335 -19.169 1.00 . A A . 114 ASN HB2 1 1
11 22795 1 1 114 ASN HB3 H 3.671 3.692 -18.643 1.00 . A A . 114 ASN HB3 1 1
11 22796 1 1 114 ASN HD21 H 2.051 5.466 -17.631 1.00 . A A . 114 ASN HD21 1 1
11 22797 1 1 114 ASN HD22 H 1.997 6.963 -18.534 1.00 . A A . 114 ASN HD22 1 1
11 22798 1 1 114 ASN N N 3.526 1.769 -20.685 1.00 . A A . 114 ASN N 1 1
11 22799 1 1 114 ASN ND2 N 2.197 5.974 -18.491 1.00 . A A . 114 ASN ND2 1 1
11 22800 1 1 114 ASN O O 5.798 3.404 -20.170 1.00 . A A . 114 ASN O 1 1
11 22801 1 1 114 ASN OD1 O 2.857 5.903 -20.654 1.00 . A A . 114 ASN OD1 1 1
11 22802 1 1 115 ARG C C 6.515 6.400 -21.903 1.00 . A A . 115 ARG C 1 1
11 22803 1 1 115 ARG CA C 6.422 4.972 -22.358 1.00 . A A . 115 ARG CA 1 1
11 22804 1 1 115 ARG CB C 6.736 4.929 -23.867 1.00 . A A . 115 ARG CB 1 1
11 22805 1 1 115 ARG CD C 6.977 3.463 -25.939 1.00 . A A . 115 ARG CD 1 1
11 22806 1 1 115 ARG CG C 6.677 3.509 -24.438 1.00 . A A . 115 ARG CG 1 1
11 22807 1 1 115 ARG CZ C 8.924 3.911 -27.411 1.00 . A A . 115 ARG CZ 1 1
11 22808 1 1 115 ARG H H 4.327 4.713 -22.643 1.00 . A A . 115 ARG H 1 1
11 22809 1 1 115 ARG HA H 7.164 4.378 -21.823 1.00 . A A . 115 ARG HA 1 1
11 22810 1 1 115 ARG HB2 H 6.016 5.553 -24.396 1.00 . A A . 115 ARG HB2 1 1
11 22811 1 1 115 ARG HB3 H 7.737 5.329 -24.027 1.00 . A A . 115 ARG HB3 1 1
11 22812 1 1 115 ARG HD2 H 6.766 2.466 -26.325 1.00 . A A . 115 ARG HD2 1 1
11 22813 1 1 115 ARG HD3 H 6.358 4.195 -26.458 1.00 . A A . 115 ARG HD3 1 1
11 22814 1 1 115 ARG HE H 9.024 3.918 -25.349 1.00 . A A . 115 ARG HE 1 1
11 22815 1 1 115 ARG HG2 H 7.410 2.893 -23.917 1.00 . A A . 115 ARG HG2 1 1
11 22816 1 1 115 ARG HG3 H 5.683 3.099 -24.263 1.00 . A A . 115 ARG HG3 1 1
11 22817 1 1 115 ARG HH11 H 7.126 3.548 -28.358 1.00 . A A . 115 ARG HH11 1 1
11 22818 1 1 115 ARG HH12 H 8.480 3.846 -29.425 1.00 . A A . 115 ARG HH12 1 1
11 22819 1 1 115 ARG HH21 H 10.851 4.307 -26.790 1.00 . A A . 115 ARG HH21 1 1
11 22820 1 1 115 ARG HH22 H 10.621 4.282 -28.524 1.00 . A A . 115 ARG HH22 1 1
11 22821 1 1 115 ARG N N 5.105 4.475 -22.044 1.00 . A A . 115 ARG N 1 1
11 22822 1 1 115 ARG NE N 8.419 3.788 -26.146 1.00 . A A . 115 ARG NE 1 1
11 22823 1 1 115 ARG NH1 N 8.106 3.755 -28.492 1.00 . A A . 115 ARG NH1 1 1
11 22824 1 1 115 ARG NH2 N 10.246 4.191 -27.590 1.00 . A A . 115 ARG NH2 1 1
11 22825 1 1 115 ARG O O 7.440 7.119 -22.275 1.00 . A A . 115 ARG O 1 1
11 22826 1 1 116 GLN C C 6.769 8.400 -19.724 1.00 . A A . 116 GLN C 1 1
11 22827 1 1 116 GLN CA C 5.555 8.217 -20.599 1.00 . A A . 116 GLN CA 1 1
11 22828 1 1 116 GLN CB C 4.308 8.563 -19.763 1.00 . A A . 116 GLN CB 1 1
11 22829 1 1 116 GLN CD C 2.970 10.271 -18.558 1.00 . A A . 116 GLN CD 1 1
11 22830 1 1 116 GLN CG C 4.265 10.035 -19.328 1.00 . A A . 116 GLN CG 1 1
11 22831 1 1 116 GLN H H 4.784 6.240 -20.822 1.00 . A A . 116 GLN H 1 1
11 22832 1 1 116 GLN HA H 5.619 8.901 -21.445 1.00 . A A . 116 GLN HA 1 1
11 22833 1 1 116 GLN HB2 H 3.418 8.343 -20.352 1.00 . A A . 116 GLN HB2 1 1
11 22834 1 1 116 GLN HB3 H 4.304 7.937 -18.871 1.00 . A A . 116 GLN HB3 1 1
11 22835 1 1 116 GLN HE21 H 3.504 12.215 -18.158 1.00 . A A . 116 GLN HE21 1 1
11 22836 1 1 116 GLN HE22 H 1.956 11.719 -17.509 1.00 . A A . 116 GLN HE22 1 1
11 22837 1 1 116 GLN HG2 H 5.119 10.254 -18.687 1.00 . A A . 116 GLN HG2 1 1
11 22838 1 1 116 GLN HG3 H 4.291 10.678 -20.207 1.00 . A A . 116 GLN HG3 1 1
11 22839 1 1 116 GLN N N 5.537 6.857 -21.090 1.00 . A A . 116 GLN N 1 1
11 22840 1 1 116 GLN NE2 N 2.795 11.507 -18.031 1.00 . A A . 116 GLN NE2 1 1
11 22841 1 1 116 GLN O O 7.435 9.435 -19.781 1.00 . A A . 116 GLN O 1 1
11 22842 1 1 116 GLN OE1 O 2.137 9.377 -18.427 1.00 . A A . 116 GLN OE1 1 1
11 22843 1 1 117 PHE C C 9.468 7.491 -18.839 1.00 . A A . 117 PHE C 1 1
11 22844 1 1 117 PHE CA C 8.225 7.481 -18.001 1.00 . A A . 117 PHE CA 1 1
11 22845 1 1 117 PHE CB C 8.353 6.278 -17.048 1.00 . A A . 117 PHE CB 1 1
11 22846 1 1 117 PHE CD1 C 6.274 5.000 -16.655 1.00 . A A . 117 PHE CD1 1 1
11 22847 1 1 117 PHE CD2 C 6.823 6.734 -15.128 1.00 . A A . 117 PHE CD2 1 1
11 22848 1 1 117 PHE CE1 C 5.131 4.728 -15.939 1.00 . A A . 117 PHE CE1 1 1
11 22849 1 1 117 PHE CE2 C 5.678 6.463 -14.411 1.00 . A A . 117 PHE CE2 1 1
11 22850 1 1 117 PHE CG C 7.124 6.002 -16.255 1.00 . A A . 117 PHE CG 1 1
11 22851 1 1 117 PHE CZ C 4.834 5.460 -14.818 1.00 . A A . 117 PHE CZ 1 1
11 22852 1 1 117 PHE H H 6.525 6.545 -18.890 1.00 . A A . 117 PHE H 1 1
11 22853 1 1 117 PHE HA H 8.163 8.404 -17.424 1.00 . A A . 117 PHE HA 1 1
11 22854 1 1 117 PHE HB2 H 8.597 5.392 -17.635 1.00 . A A . 117 PHE HB2 1 1
11 22855 1 1 117 PHE HB3 H 9.171 6.475 -16.356 1.00 . A A . 117 PHE HB3 1 1
11 22856 1 1 117 PHE HD1 H 6.504 4.422 -17.537 1.00 . A A . 117 PHE HD1 1 1
11 22857 1 1 117 PHE HD2 H 7.485 7.524 -14.805 1.00 . A A . 117 PHE HD2 1 1
11 22858 1 1 117 PHE HE1 H 4.468 3.938 -16.259 1.00 . A A . 117 PHE HE1 1 1
11 22859 1 1 117 PHE HE2 H 5.445 7.040 -13.529 1.00 . A A . 117 PHE HE2 1 1
11 22860 1 1 117 PHE HZ H 3.937 5.247 -14.255 1.00 . A A . 117 PHE HZ 1 1
11 22861 1 1 117 PHE N N 7.088 7.383 -18.891 1.00 . A A . 117 PHE N 1 1
11 22862 1 1 117 PHE O O 10.393 8.257 -18.594 1.00 . A A . 117 PHE O 1 1
11 22863 1 1 118 ILE C C 10.878 7.835 -21.422 1.00 . A A . 118 ILE C 1 1
11 22864 1 1 118 ILE CA C 10.646 6.513 -20.739 1.00 . A A . 118 ILE CA 1 1
11 22865 1 1 118 ILE CB C 10.456 5.465 -21.807 1.00 . A A . 118 ILE CB 1 1
11 22866 1 1 118 ILE CD1 C 9.923 2.992 -22.157 1.00 . A A . 118 ILE CD1 1 1
11 22867 1 1 118 ILE CG1 C 10.380 4.067 -21.169 1.00 . A A . 118 ILE CG1 1 1
11 22868 1 1 118 ILE CG2 C 11.623 5.569 -22.813 1.00 . A A . 118 ILE CG2 1 1
11 22869 1 1 118 ILE H H 8.689 6.036 -20.041 1.00 . A A . 118 ILE H 1 1
11 22870 1 1 118 ILE HA H 11.522 6.261 -20.141 1.00 . A A . 118 ILE HA 1 1
11 22871 1 1 118 ILE HB H 9.522 5.663 -22.332 1.00 . A A . 118 ILE HB 1 1
11 22872 1 1 118 ILE HD11 H 9.888 2.026 -21.654 1.00 . A A . 118 ILE HD11 1 1
11 22873 1 1 118 ILE HD12 H 8.931 3.242 -22.533 1.00 . A A . 118 ILE HD12 1 1
11 22874 1 1 118 ILE HD13 H 10.625 2.941 -22.990 1.00 . A A . 118 ILE HD13 1 1
11 22875 1 1 118 ILE HG12 H 11.369 3.800 -20.795 1.00 . A A . 118 ILE HG12 1 1
11 22876 1 1 118 ILE HG13 H 9.682 4.098 -20.332 1.00 . A A . 118 ILE HG13 1 1
11 22877 1 1 118 ILE HG21 H 11.500 4.817 -23.592 1.00 . A A . 118 ILE HG21 1 1
11 22878 1 1 118 ILE HG22 H 12.566 5.403 -22.293 1.00 . A A . 118 ILE HG22 1 1
11 22879 1 1 118 ILE HG23 H 11.626 6.562 -23.263 1.00 . A A . 118 ILE HG23 1 1
11 22880 1 1 118 ILE N N 9.493 6.623 -19.870 1.00 . A A . 118 ILE N 1 1
11 22881 1 1 118 ILE O O 12.008 8.312 -21.506 1.00 . A A . 118 ILE O 1 1
11 22882 1 1 119 THR C C 10.439 10.776 -21.691 1.00 . A A . 119 THR C 1 1
11 22883 1 1 119 THR CA C 9.906 9.720 -22.625 1.00 . A A . 119 THR CA 1 1
11 22884 1 1 119 THR CB C 8.585 10.207 -23.163 1.00 . A A . 119 THR CB 1 1
11 22885 1 1 119 THR CG2 C 8.794 11.559 -23.871 1.00 . A A . 119 THR CG2 1 1
11 22886 1 1 119 THR H H 8.885 8.031 -21.813 1.00 . A A . 119 THR H 1 1
11 22887 1 1 119 THR HA H 10.602 9.601 -23.456 1.00 . A A . 119 THR HA 1 1
11 22888 1 1 119 THR HB H 7.886 10.337 -22.337 1.00 . A A . 119 THR HB 1 1
11 22889 1 1 119 THR HG1 H 7.215 9.576 -24.420 1.00 . A A . 119 THR HG1 1 1
11 22890 1 1 119 THR HG21 H 7.841 11.915 -24.262 1.00 . A A . 119 THR HG21 1 1
11 22891 1 1 119 THR HG22 H 9.189 12.284 -23.160 1.00 . A A . 119 THR HG22 1 1
11 22892 1 1 119 THR HG23 H 9.499 11.434 -24.692 1.00 . A A . 119 THR HG23 1 1
11 22893 1 1 119 THR N N 9.794 8.456 -21.926 1.00 . A A . 119 THR N 1 1
11 22894 1 1 119 THR O O 11.330 11.541 -22.058 1.00 . A A . 119 THR O 1 1
11 22895 1 1 119 THR OG1 O 8.056 9.259 -24.082 1.00 . A A . 119 THR OG1 1 1
11 22896 1 1 120 GLU C C 11.791 11.630 -19.165 1.00 . A A . 120 GLU C 1 1
11 22897 1 1 120 GLU CA C 10.344 11.859 -19.515 1.00 . A A . 120 GLU CA 1 1
11 22898 1 1 120 GLU CB C 9.531 11.855 -18.204 1.00 . A A . 120 GLU CB 1 1
11 22899 1 1 120 GLU CD C 7.302 12.156 -17.117 1.00 . A A . 120 GLU CD 1 1
11 22900 1 1 120 GLU CG C 8.095 12.364 -18.405 1.00 . A A . 120 GLU CG 1 1
11 22901 1 1 120 GLU H H 9.182 10.191 -20.180 1.00 . A A . 120 GLU H 1 1
11 22902 1 1 120 GLU HA H 10.248 12.838 -19.984 1.00 . A A . 120 GLU HA 1 1
11 22903 1 1 120 GLU HB2 H 9.496 10.838 -17.812 1.00 . A A . 120 GLU HB2 1 1
11 22904 1 1 120 GLU HB3 H 10.032 12.497 -17.480 1.00 . A A . 120 GLU HB3 1 1
11 22905 1 1 120 GLU HG2 H 8.116 13.425 -18.652 1.00 . A A . 120 GLU HG2 1 1
11 22906 1 1 120 GLU HG3 H 7.622 11.811 -19.217 1.00 . A A . 120 GLU HG3 1 1
11 22907 1 1 120 GLU N N 9.900 10.847 -20.453 1.00 . A A . 120 GLU N 1 1
11 22908 1 1 120 GLU O O 12.572 12.579 -19.084 1.00 . A A . 120 GLU O 1 1
11 22909 1 1 120 GLU OE1 O 7.808 11.441 -16.212 1.00 . A A . 120 GLU OE1 1 1
11 22910 1 1 120 GLU OE2 O 6.172 12.706 -17.030 1.00 . A A . 120 GLU OE2 1 1
11 22911 1 1 121 ILE C C 14.455 10.431 -19.744 1.00 . A A . 121 ILE C 1 1
11 22912 1 1 121 ILE CA C 13.555 10.051 -18.600 1.00 . A A . 121 ILE CA 1 1
11 22913 1 1 121 ILE CB C 13.764 8.590 -18.289 1.00 . A A . 121 ILE CB 1 1
11 22914 1 1 121 ILE CD1 C 12.951 6.715 -16.762 1.00 . A A . 121 ILE CD1 1 1
11 22915 1 1 121 ILE CG1 C 13.037 8.224 -16.983 1.00 . A A . 121 ILE CG1 1 1
11 22916 1 1 121 ILE CG2 C 15.280 8.315 -18.196 1.00 . A A . 121 ILE CG2 1 1
11 22917 1 1 121 ILE H H 11.514 9.607 -19.033 1.00 . A A . 121 ILE H 1 1
11 22918 1 1 121 ILE HA H 13.833 10.639 -17.725 1.00 . A A . 121 ILE HA 1 1
11 22919 1 1 121 ILE HB H 13.348 7.995 -19.101 1.00 . A A . 121 ILE HB 1 1
11 22920 1 1 121 ILE HD11 H 12.769 6.217 -17.715 1.00 . A A . 121 ILE HD11 1 1
11 22921 1 1 121 ILE HD12 H 12.134 6.494 -16.076 1.00 . A A . 121 ILE HD12 1 1
11 22922 1 1 121 ILE HD13 H 13.889 6.355 -16.339 1.00 . A A . 121 ILE HD13 1 1
11 22923 1 1 121 ILE HG12 H 13.576 8.669 -16.147 1.00 . A A . 121 ILE HG12 1 1
11 22924 1 1 121 ILE HG13 H 12.028 8.635 -17.013 1.00 . A A . 121 ILE HG13 1 1
11 22925 1 1 121 ILE HG21 H 15.445 7.261 -17.972 1.00 . A A . 121 ILE HG21 1 1
11 22926 1 1 121 ILE HG22 H 15.752 8.562 -19.147 1.00 . A A . 121 ILE HG22 1 1
11 22927 1 1 121 ILE HG23 H 15.713 8.927 -17.405 1.00 . A A . 121 ILE HG23 1 1
11 22928 1 1 121 ILE N N 12.185 10.357 -18.949 1.00 . A A . 121 ILE N 1 1
11 22929 1 1 121 ILE O O 15.498 11.042 -19.542 1.00 . A A . 121 ILE O 1 1
11 22930 1 1 122 LYS C C 15.012 11.862 -22.294 1.00 . A A . 122 LYS C 1 1
11 22931 1 1 122 LYS CA C 14.865 10.371 -22.143 1.00 . A A . 122 LYS CA 1 1
11 22932 1 1 122 LYS CB C 14.255 9.815 -23.447 1.00 . A A . 122 LYS CB 1 1
11 22933 1 1 122 LYS CD C 14.510 9.521 -25.965 1.00 . A A . 122 LYS CD 1 1
11 22934 1 1 122 LYS CE C 15.363 9.814 -27.199 1.00 . A A . 122 LYS CE 1 1
11 22935 1 1 122 LYS CG C 15.115 10.101 -24.683 1.00 . A A . 122 LYS CG 1 1
11 22936 1 1 122 LYS H H 13.179 9.587 -21.097 1.00 . A A . 122 LYS H 1 1
11 22937 1 1 122 LYS HA H 15.854 9.933 -22.005 1.00 . A A . 122 LYS HA 1 1
11 22938 1 1 122 LYS HB2 H 14.130 8.737 -23.346 1.00 . A A . 122 LYS HB2 1 1
11 22939 1 1 122 LYS HB3 H 13.275 10.271 -23.594 1.00 . A A . 122 LYS HB3 1 1
11 22940 1 1 122 LYS HD2 H 14.420 8.440 -25.851 1.00 . A A . 122 LYS HD2 1 1
11 22941 1 1 122 LYS HD3 H 13.517 9.945 -26.111 1.00 . A A . 122 LYS HD3 1 1
11 22942 1 1 122 LYS HE2 H 15.449 10.893 -27.329 1.00 . A A . 122 LYS HE2 1 1
11 22943 1 1 122 LYS HE3 H 16.357 9.387 -27.062 1.00 . A A . 122 LYS HE3 1 1
11 22944 1 1 122 LYS HG2 H 15.223 11.179 -24.799 1.00 . A A . 122 LYS HG2 1 1
11 22945 1 1 122 LYS HG3 H 16.101 9.661 -24.532 1.00 . A A . 122 LYS HG3 1 1
11 22946 1 1 122 LYS HZ1 H 15.314 9.428 -29.213 1.00 . A A . 122 LYS HZ1 1 1
11 22947 1 1 122 LYS HZ2 H 14.662 8.227 -28.291 1.00 . A A . 122 LYS HZ2 1 1
11 22948 1 1 122 LYS HZ3 H 13.822 9.624 -28.538 1.00 . A A . 122 LYS HZ3 1 1
11 22949 1 1 122 LYS N N 14.057 10.072 -20.980 1.00 . A A . 122 LYS N 1 1
11 22950 1 1 122 LYS NZ N 14.741 9.227 -28.406 1.00 . A A . 122 LYS NZ 1 1
11 22951 1 1 122 LYS O O 16.101 12.361 -22.575 1.00 . A A . 122 LYS O 1 1
11 22952 1 1 123 HIS C C 14.872 14.650 -21.251 1.00 . A A . 123 HIS C 1 1
11 22953 1 1 123 HIS CA C 13.939 14.047 -22.271 1.00 . A A . 123 HIS CA 1 1
11 22954 1 1 123 HIS CB C 12.554 14.699 -22.097 1.00 . A A . 123 HIS CB 1 1
11 22955 1 1 123 HIS CD2 C 12.395 16.911 -23.442 1.00 . A A . 123 HIS CD2 1 1
11 22956 1 1 123 HIS CE1 C 12.684 18.253 -21.730 1.00 . A A . 123 HIS CE1 1 1
11 22957 1 1 123 HIS CG C 12.554 16.191 -22.296 1.00 . A A . 123 HIS CG 1 1
11 22958 1 1 123 HIS H H 13.032 12.156 -21.884 1.00 . A A . 123 HIS H 1 1
11 22959 1 1 123 HIS HA H 14.312 14.284 -23.268 1.00 . A A . 123 HIS HA 1 1
11 22960 1 1 123 HIS HB2 H 11.863 14.250 -22.811 1.00 . A A . 123 HIS HB2 1 1
11 22961 1 1 123 HIS HB3 H 12.200 14.487 -21.088 1.00 . A A . 123 HIS HB3 1 1
11 22962 1 1 123 HIS HD1 H 12.878 16.782 -20.246 1.00 . A A . 123 HIS HD1 1 1
11 22963 1 1 123 HIS HD2 H 12.235 16.524 -24.438 1.00 . A A . 123 HIS HD2 1 1
11 22964 1 1 123 HIS HE1 H 12.793 19.158 -21.151 1.00 . A A . 123 HIS HE1 1 1
11 22965 1 1 123 HIS N N 13.903 12.608 -22.121 1.00 . A A . 123 HIS N 1 1
11 22966 1 1 123 HIS ND1 N 12.737 17.037 -21.213 1.00 . A A . 123 HIS ND1 1 1
11 22967 1 1 123 HIS NE2 N 12.479 18.232 -23.068 1.00 . A A . 123 HIS NE2 1 1
11 22968 1 1 123 HIS O O 15.729 15.463 -21.594 1.00 . A A . 123 HIS O 1 1
11 22969 1 1 124 LEU C C 16.995 14.401 -19.137 1.00 . A A . 124 LEU C 1 1
11 22970 1 1 124 LEU CA C 15.565 14.821 -18.924 1.00 . A A . 124 LEU CA 1 1
11 22971 1 1 124 LEU CB C 15.150 14.371 -17.507 1.00 . A A . 124 LEU CB 1 1
11 22972 1 1 124 LEU CD1 C 13.317 14.326 -15.753 1.00 . A A . 124 LEU CD1 1 1
11 22973 1 1 124 LEU CD2 C 13.906 16.506 -16.910 1.00 . A A . 124 LEU CD2 1 1
11 22974 1 1 124 LEU CG C 13.811 14.977 -17.055 1.00 . A A . 124 LEU CG 1 1
11 22975 1 1 124 LEU H H 14.026 13.572 -19.725 1.00 . A A . 124 LEU H 1 1
11 22976 1 1 124 LEU HA H 15.508 15.908 -18.976 1.00 . A A . 124 LEU HA 1 1
11 22977 1 1 124 LEU HB2 H 15.068 13.284 -17.492 1.00 . A A . 124 LEU HB2 1 1
11 22978 1 1 124 LEU HB3 H 15.925 14.677 -16.804 1.00 . A A . 124 LEU HB3 1 1
11 22979 1 1 124 LEU HD11 H 13.259 13.246 -15.886 1.00 . A A . 124 LEU HD11 1 1
11 22980 1 1 124 LEU HD12 H 14.011 14.557 -14.945 1.00 . A A . 124 LEU HD12 1 1
11 22981 1 1 124 LEU HD13 H 12.329 14.715 -15.505 1.00 . A A . 124 LEU HD13 1 1
11 22982 1 1 124 LEU HD21 H 14.259 16.939 -17.846 1.00 . A A . 124 LEU HD21 1 1
11 22983 1 1 124 LEU HD22 H 12.923 16.910 -16.670 1.00 . A A . 124 LEU HD22 1 1
11 22984 1 1 124 LEU HD23 H 14.605 16.752 -16.110 1.00 . A A . 124 LEU HD23 1 1
11 22985 1 1 124 LEU HG H 13.075 14.765 -17.830 1.00 . A A . 124 LEU HG 1 1
11 22986 1 1 124 LEU N N 14.726 14.260 -19.963 1.00 . A A . 124 LEU N 1 1
11 22987 1 1 124 LEU O O 17.915 15.193 -18.962 1.00 . A A . 124 LEU O 1 1
11 22988 1 1 125 MET C C 19.211 13.388 -20.835 1.00 . A A . 125 MET C 1 1
11 22989 1 1 125 MET CA C 18.533 12.614 -19.739 1.00 . A A . 125 MET CA 1 1
11 22990 1 1 125 MET CB C 18.512 11.125 -20.139 1.00 . A A . 125 MET CB 1 1
11 22991 1 1 125 MET CE C 19.179 8.967 -22.420 1.00 . A A . 125 MET CE 1 1
11 22992 1 1 125 MET CG C 19.903 10.525 -20.353 1.00 . A A . 125 MET CG 1 1
11 22993 1 1 125 MET H H 16.406 12.527 -19.682 1.00 . A A . 125 MET H 1 1
11 22994 1 1 125 MET HA H 19.106 12.726 -18.818 1.00 . A A . 125 MET HA 1 1
11 22995 1 1 125 MET HB2 H 18.003 10.560 -19.358 1.00 . A A . 125 MET HB2 1 1
11 22996 1 1 125 MET HB3 H 17.948 11.026 -21.067 1.00 . A A . 125 MET HB3 1 1
11 22997 1 1 125 MET HE1 H 19.046 7.991 -22.888 1.00 . A A . 125 MET HE1 1 1
11 22998 1 1 125 MET HE2 H 18.219 9.480 -22.369 1.00 . A A . 125 MET HE2 1 1
11 22999 1 1 125 MET HE3 H 19.878 9.560 -23.010 1.00 . A A . 125 MET HE3 1 1
11 23000 1 1 125 MET HG2 H 20.387 11.047 -21.179 1.00 . A A . 125 MET HG2 1 1
11 23001 1 1 125 MET HG3 H 20.494 10.668 -19.448 1.00 . A A . 125 MET HG3 1 1
11 23002 1 1 125 MET N N 17.201 13.132 -19.530 1.00 . A A . 125 MET N 1 1
11 23003 1 1 125 MET O O 20.361 13.802 -20.696 1.00 . A A . 125 MET O 1 1
11 23004 1 1 125 MET SD S 19.839 8.749 -20.742 1.00 . A A . 125 MET SD 1 1
11 23005 1 1 126 THR C C 19.324 15.750 -22.673 1.00 . A A . 126 THR C 1 1
11 23006 1 1 126 THR CA C 19.070 14.323 -23.076 1.00 . A A . 126 THR CA 1 1
11 23007 1 1 126 THR CB C 18.169 14.337 -24.285 1.00 . A A . 126 THR CB 1 1
11 23008 1 1 126 THR CG2 C 18.855 15.120 -25.420 1.00 . A A . 126 THR CG2 1 1
11 23009 1 1 126 THR H H 17.549 13.265 -22.018 1.00 . A A . 126 THR H 1 1
11 23010 1 1 126 THR HA H 20.018 13.857 -23.346 1.00 . A A . 126 THR HA 1 1
11 23011 1 1 126 THR HB H 17.229 14.825 -24.029 1.00 . A A . 126 THR HB 1 1
11 23012 1 1 126 THR HG1 H 17.335 13.020 -25.480 1.00 . A A . 126 THR HG1 1 1
11 23013 1 1 126 THR HG21 H 18.207 15.133 -26.296 1.00 . A A . 126 THR HG21 1 1
11 23014 1 1 126 THR HG22 H 19.044 16.142 -25.093 1.00 . A A . 126 THR HG22 1 1
11 23015 1 1 126 THR HG23 H 19.800 14.639 -25.674 1.00 . A A . 126 THR HG23 1 1
11 23016 1 1 126 THR N N 18.498 13.606 -21.957 1.00 . A A . 126 THR N 1 1
11 23017 1 1 126 THR O O 20.363 16.318 -22.994 1.00 . A A . 126 THR O 1 1
11 23018 1 1 126 THR OG1 O 17.908 13.004 -24.710 1.00 . A A . 126 THR OG1 1 1
11 23019 1 1 127 MET C C 19.680 17.927 -20.639 1.00 . A A . 127 MET C 1 1
11 23020 1 1 127 MET CA C 18.493 17.747 -21.551 1.00 . A A . 127 MET CA 1 1
11 23021 1 1 127 MET CB C 17.243 18.265 -20.812 1.00 . A A . 127 MET CB 1 1
11 23022 1 1 127 MET CE C 16.088 19.460 -18.058 1.00 . A A . 127 MET CE 1 1
11 23023 1 1 127 MET CG C 17.353 19.742 -20.408 1.00 . A A . 127 MET CG 1 1
11 23024 1 1 127 MET H H 17.533 15.848 -21.693 1.00 . A A . 127 MET H 1 1
11 23025 1 1 127 MET HA H 18.646 18.355 -22.443 1.00 . A A . 127 MET HA 1 1
11 23026 1 1 127 MET HB2 H 16.374 18.141 -21.460 1.00 . A A . 127 MET HB2 1 1
11 23027 1 1 127 MET HB3 H 17.099 17.669 -19.911 1.00 . A A . 127 MET HB3 1 1
11 23028 1 1 127 MET HE1 H 15.269 19.682 -17.375 1.00 . A A . 127 MET HE1 1 1
11 23029 1 1 127 MET HE2 H 17.032 19.762 -17.604 1.00 . A A . 127 MET HE2 1 1
11 23030 1 1 127 MET HE3 H 16.109 18.390 -18.265 1.00 . A A . 127 MET HE3 1 1
11 23031 1 1 127 MET HG2 H 18.186 19.850 -19.713 1.00 . A A . 127 MET HG2 1 1
11 23032 1 1 127 MET HG3 H 17.557 20.337 -21.299 1.00 . A A . 127 MET HG3 1 1
11 23033 1 1 127 MET N N 18.361 16.364 -21.954 1.00 . A A . 127 MET N 1 1
11 23034 1 1 127 MET O O 20.462 18.862 -20.814 1.00 . A A . 127 MET O 1 1
11 23035 1 1 127 MET SD S 15.846 20.372 -19.611 1.00 . A A . 127 MET SD 1 1
11 23036 1 1 128 PHE C C 22.238 16.904 -19.397 1.00 . A A . 128 PHE C 1 1
11 23037 1 1 128 PHE CA C 20.940 17.192 -18.706 1.00 . A A . 128 PHE CA 1 1
11 23038 1 1 128 PHE CB C 20.837 16.264 -17.477 1.00 . A A . 128 PHE CB 1 1
11 23039 1 1 128 PHE CD1 C 18.749 15.994 -16.126 1.00 . A A . 128 PHE CD1 1 1
11 23040 1 1 128 PHE CD2 C 20.071 17.940 -15.793 1.00 . A A . 128 PHE CD2 1 1
11 23041 1 1 128 PHE CE1 C 17.858 16.438 -15.178 1.00 . A A . 128 PHE CE1 1 1
11 23042 1 1 128 PHE CE2 C 19.179 18.382 -14.844 1.00 . A A . 128 PHE CE2 1 1
11 23043 1 1 128 PHE CG C 19.865 16.740 -16.442 1.00 . A A . 128 PHE CG 1 1
11 23044 1 1 128 PHE CZ C 18.073 17.631 -14.536 1.00 . A A . 128 PHE CZ 1 1
11 23045 1 1 128 PHE H H 19.215 16.254 -19.551 1.00 . A A . 128 PHE H 1 1
11 23046 1 1 128 PHE HA H 20.953 18.226 -18.360 1.00 . A A . 128 PHE HA 1 1
11 23047 1 1 128 PHE HB2 H 20.521 15.277 -17.816 1.00 . A A . 128 PHE HB2 1 1
11 23048 1 1 128 PHE HB3 H 21.822 16.178 -17.019 1.00 . A A . 128 PHE HB3 1 1
11 23049 1 1 128 PHE HD1 H 18.575 15.053 -16.626 1.00 . A A . 128 PHE HD1 1 1
11 23050 1 1 128 PHE HD2 H 20.940 18.536 -16.031 1.00 . A A . 128 PHE HD2 1 1
11 23051 1 1 128 PHE HE1 H 16.987 15.846 -14.938 1.00 . A A . 128 PHE HE1 1 1
11 23052 1 1 128 PHE HE2 H 19.350 19.322 -14.341 1.00 . A A . 128 PHE HE2 1 1
11 23053 1 1 128 PHE HZ H 17.374 17.979 -13.790 1.00 . A A . 128 PHE HZ 1 1
11 23054 1 1 128 PHE N N 19.850 17.035 -19.643 1.00 . A A . 128 PHE N 1 1
11 23055 1 1 128 PHE O O 23.236 17.585 -19.169 1.00 . A A . 128 PHE O 1 1
11 23056 1 1 129 ALA C C 23.870 16.631 -21.882 1.00 . A A . 129 ALA C 1 1
11 23057 1 1 129 ALA CA C 23.468 15.518 -20.953 1.00 . A A . 129 ALA CA 1 1
11 23058 1 1 129 ALA CB C 23.338 14.221 -21.765 1.00 . A A . 129 ALA CB 1 1
11 23059 1 1 129 ALA H H 21.413 15.341 -20.426 1.00 . A A . 129 ALA H 1 1
11 23060 1 1 129 ALA HA H 24.259 15.383 -20.215 1.00 . A A . 129 ALA HA 1 1
11 23061 1 1 129 ALA HB1 H 24.264 14.037 -22.308 1.00 . A A . 129 ALA HB1 1 1
11 23062 1 1 129 ALA HB2 H 22.514 14.317 -22.472 1.00 . A A . 129 ALA HB2 1 1
11 23063 1 1 129 ALA HB3 H 23.141 13.388 -21.090 1.00 . A A . 129 ALA HB3 1 1
11 23064 1 1 129 ALA N N 22.256 15.871 -20.262 1.00 . A A . 129 ALA N 1 1
11 23065 1 1 129 ALA O O 25.052 16.934 -22.014 1.00 . A A . 129 ALA O 1 1
11 23066 1 1 130 ALA C C 23.800 19.481 -22.729 1.00 . A A . 130 ALA C 1 1
11 23067 1 1 130 ALA CA C 23.193 18.328 -23.481 1.00 . A A . 130 ALA CA 1 1
11 23068 1 1 130 ALA CB C 21.950 18.849 -24.227 1.00 . A A . 130 ALA CB 1 1
11 23069 1 1 130 ALA H H 21.928 16.975 -22.423 1.00 . A A . 130 ALA H 1 1
11 23070 1 1 130 ALA HA H 23.915 17.966 -24.213 1.00 . A A . 130 ALA HA 1 1
11 23071 1 1 130 ALA HB1 H 21.489 18.031 -24.781 1.00 . A A . 130 ALA HB1 1 1
11 23072 1 1 130 ALA HB2 H 22.246 19.636 -24.920 1.00 . A A . 130 ALA HB2 1 1
11 23073 1 1 130 ALA HB3 H 21.235 19.248 -23.507 1.00 . A A . 130 ALA HB3 1 1
11 23074 1 1 130 ALA N N 22.888 17.257 -22.560 1.00 . A A . 130 ALA N 1 1
11 23075 1 1 130 ALA O O 24.764 20.094 -23.190 1.00 . A A . 130 ALA O 1 1
11 23076 1 1 131 GLU C C 25.140 20.572 -20.279 1.00 . A A . 131 GLU C 1 1
11 23077 1 1 131 GLU CA C 23.758 20.909 -20.765 1.00 . A A . 131 GLU CA 1 1
11 23078 1 1 131 GLU CB C 22.887 21.239 -19.536 1.00 . A A . 131 GLU CB 1 1
11 23079 1 1 131 GLU CD C 20.664 21.987 -18.681 1.00 . A A . 131 GLU CD 1 1
11 23080 1 1 131 GLU CG C 21.539 21.868 -19.923 1.00 . A A . 131 GLU CG 1 1
11 23081 1 1 131 GLU H H 22.456 19.274 -21.200 1.00 . A A . 131 GLU H 1 1
11 23082 1 1 131 GLU HA H 23.815 21.793 -21.401 1.00 . A A . 131 GLU HA 1 1
11 23083 1 1 131 GLU HB2 H 22.702 20.322 -18.977 1.00 . A A . 131 GLU HB2 1 1
11 23084 1 1 131 GLU HB3 H 23.430 21.939 -18.901 1.00 . A A . 131 GLU HB3 1 1
11 23085 1 1 131 GLU HG2 H 21.707 22.859 -20.346 1.00 . A A . 131 GLU HG2 1 1
11 23086 1 1 131 GLU HG3 H 21.041 21.238 -20.660 1.00 . A A . 131 GLU HG3 1 1
11 23087 1 1 131 GLU N N 23.242 19.806 -21.545 1.00 . A A . 131 GLU N 1 1
11 23088 1 1 131 GLU O O 26.033 21.419 -20.276 1.00 . A A . 131 GLU O 1 1
11 23089 1 1 131 GLU OE1 O 21.003 21.350 -17.647 1.00 . A A . 131 GLU OE1 1 1
11 23090 1 1 131 GLU OE2 O 19.643 22.721 -18.748 1.00 . A A . 131 GLU OE2 1 1
11 23091 1 1 132 ALA C C 27.641 18.954 -20.472 1.00 . A A . 132 ALA C 1 1
11 23092 1 1 132 ALA CA C 26.634 18.894 -19.353 1.00 . A A . 132 ALA CA 1 1
11 23093 1 1 132 ALA CB C 26.626 17.462 -18.796 1.00 . A A . 132 ALA CB 1 1
11 23094 1 1 132 ALA H H 24.581 18.649 -19.868 1.00 . A A . 132 ALA H 1 1
11 23095 1 1 132 ALA HA H 26.946 19.577 -18.562 1.00 . A A . 132 ALA HA 1 1
11 23096 1 1 132 ALA HB1 H 25.904 17.392 -17.982 1.00 . A A . 132 ALA HB1 1 1
11 23097 1 1 132 ALA HB2 H 27.619 17.211 -18.422 1.00 . A A . 132 ALA HB2 1 1
11 23098 1 1 132 ALA HB3 H 26.349 16.766 -19.588 1.00 . A A . 132 ALA HB3 1 1
11 23099 1 1 132 ALA N N 25.343 19.312 -19.846 1.00 . A A . 132 ALA N 1 1
11 23100 1 1 132 ALA O O 28.778 19.365 -20.270 1.00 . A A . 132 ALA O 1 1
11 23101 1 1 133 ALA C C 28.495 19.953 -23.150 1.00 . A A . 133 ALA C 1 1
11 23102 1 1 133 ALA CA C 28.137 18.532 -22.817 1.00 . A A . 133 ALA CA 1 1
11 23103 1 1 133 ALA CB C 27.537 17.878 -24.074 1.00 . A A . 133 ALA CB 1 1
11 23104 1 1 133 ALA H H 26.294 18.180 -21.805 1.00 . A A . 133 ALA H 1 1
11 23105 1 1 133 ALA HA H 29.047 17.998 -22.546 1.00 . A A . 133 ALA HA 1 1
11 23106 1 1 133 ALA HB1 H 27.270 16.844 -23.854 1.00 . A A . 133 ALA HB1 1 1
11 23107 1 1 133 ALA HB2 H 26.646 18.426 -24.379 1.00 . A A . 133 ALA HB2 1 1
11 23108 1 1 133 ALA HB3 H 28.270 17.899 -24.881 1.00 . A A . 133 ALA HB3 1 1
11 23109 1 1 133 ALA N N 27.238 18.519 -21.686 1.00 . A A . 133 ALA N 1 1
11 23110 1 1 133 ALA O O 29.635 20.240 -23.502 1.00 . A A . 133 ALA O 1 1
11 23111 1 1 134 GLN C C 28.787 22.776 -22.370 1.00 . A A . 134 GLN C 1 1
11 23112 1 1 134 GLN CA C 27.783 22.264 -23.368 1.00 . A A . 134 GLN CA 1 1
11 23113 1 1 134 GLN CB C 26.524 23.151 -23.287 1.00 . A A . 134 GLN CB 1 1
11 23114 1 1 134 GLN CD C 25.473 25.369 -23.671 1.00 . A A . 134 GLN CD 1 1
11 23115 1 1 134 GLN CG C 26.788 24.600 -23.717 1.00 . A A . 134 GLN CG 1 1
11 23116 1 1 134 GLN H H 26.584 20.596 -22.789 1.00 . A A . 134 GLN H 1 1
11 23117 1 1 134 GLN HA H 28.207 22.336 -24.370 1.00 . A A . 134 GLN HA 1 1
11 23118 1 1 134 GLN HB2 H 25.752 22.727 -23.929 1.00 . A A . 134 GLN HB2 1 1
11 23119 1 1 134 GLN HB3 H 26.166 23.153 -22.258 1.00 . A A . 134 GLN HB3 1 1
11 23120 1 1 134 GLN HE21 H 26.414 27.114 -24.215 1.00 . A A . 134 GLN HE21 1 1
11 23121 1 1 134 GLN HE22 H 24.688 27.247 -23.960 1.00 . A A . 134 GLN HE22 1 1
11 23122 1 1 134 GLN HG2 H 27.505 25.060 -23.038 1.00 . A A . 134 GLN HG2 1 1
11 23123 1 1 134 GLN HG3 H 27.185 24.614 -24.732 1.00 . A A . 134 GLN HG3 1 1
11 23124 1 1 134 GLN N N 27.514 20.876 -23.066 1.00 . A A . 134 GLN N 1 1
11 23125 1 1 134 GLN NE2 N 25.530 26.689 -23.975 1.00 . A A . 134 GLN NE2 1 1
11 23126 1 1 134 GLN O O 29.706 23.516 -22.719 1.00 . A A . 134 GLN O 1 1
11 23127 1 1 134 GLN OE1 O 24.419 24.811 -23.374 1.00 . A A . 134 GLN OE1 1 1
11 23128 1 1 135 GLU C C 30.895 22.233 -20.318 1.00 . A A . 135 GLU C 1 1
11 23129 1 1 135 GLU CA C 29.531 22.821 -20.053 1.00 . A A . 135 GLU CA 1 1
11 23130 1 1 135 GLU CB C 29.080 22.381 -18.643 1.00 . A A . 135 GLU CB 1 1
11 23131 1 1 135 GLU CD C 29.455 22.443 -16.178 1.00 . A A . 135 GLU CD 1 1
11 23132 1 1 135 GLU CG C 30.007 22.892 -17.528 1.00 . A A . 135 GLU CG 1 1
11 23133 1 1 135 GLU H H 27.848 21.784 -20.846 1.00 . A A . 135 GLU H 1 1
11 23134 1 1 135 GLU HA H 29.603 23.908 -20.078 1.00 . A A . 135 GLU HA 1 1
11 23135 1 1 135 GLU HB2 H 28.072 22.755 -18.463 1.00 . A A . 135 GLU HB2 1 1
11 23136 1 1 135 GLU HB3 H 29.063 21.292 -18.609 1.00 . A A . 135 GLU HB3 1 1
11 23137 1 1 135 GLU HG2 H 31.007 22.482 -17.668 1.00 . A A . 135 GLU HG2 1 1
11 23138 1 1 135 GLU HG3 H 30.051 23.980 -17.560 1.00 . A A . 135 GLU HG3 1 1
11 23139 1 1 135 GLU N N 28.621 22.387 -21.087 1.00 . A A . 135 GLU N 1 1
11 23140 1 1 135 GLU O O 31.911 22.910 -20.158 1.00 . A A . 135 GLU O 1 1
11 23141 1 1 135 GLU OE1 O 28.384 21.777 -16.162 1.00 . A A . 135 GLU OE1 1 1
11 23142 1 1 135 GLU OE2 O 30.102 22.756 -15.144 1.00 . A A . 135 GLU OE2 1 1
11 23143 1 1 136 ALA C C 32.897 20.978 -22.145 1.00 . A A . 136 ALA C 1 1
11 23144 1 1 136 ALA CA C 32.219 20.298 -20.985 1.00 . A A . 136 ALA CA 1 1
11 23145 1 1 136 ALA CB C 32.072 18.804 -21.329 1.00 . A A . 136 ALA CB 1 1
11 23146 1 1 136 ALA H H 30.094 20.419 -20.846 1.00 . A A . 136 ALA H 1 1
11 23147 1 1 136 ALA HA H 32.851 20.395 -20.102 1.00 . A A . 136 ALA HA 1 1
11 23148 1 1 136 ALA HB1 H 31.583 18.287 -20.504 1.00 . A A . 136 ALA HB1 1 1
11 23149 1 1 136 ALA HB2 H 31.471 18.697 -22.232 1.00 . A A . 136 ALA HB2 1 1
11 23150 1 1 136 ALA HB3 H 33.059 18.371 -21.496 1.00 . A A . 136 ALA HB3 1 1
11 23151 1 1 136 ALA N N 30.950 20.940 -20.724 1.00 . A A . 136 ALA N 1 1
11 23152 1 1 136 ALA O O 34.106 21.200 -22.122 1.00 . A A . 136 ALA O 1 1
11 23153 1 1 137 ALA C C 33.199 23.319 -23.978 1.00 . A A . 137 ALA C 1 1
11 23154 1 1 137 ALA CA C 32.678 21.961 -24.365 1.00 . A A . 137 ALA CA 1 1
11 23155 1 1 137 ALA CB C 31.648 22.143 -25.493 1.00 . A A . 137 ALA CB 1 1
11 23156 1 1 137 ALA H H 31.133 21.105 -23.174 1.00 . A A . 137 ALA H 1 1
11 23157 1 1 137 ALA HA H 33.506 21.360 -24.739 1.00 . A A . 137 ALA HA 1 1
11 23158 1 1 137 ALA HB1 H 31.257 21.169 -25.789 1.00 . A A . 137 ALA HB1 1 1
11 23159 1 1 137 ALA HB2 H 30.830 22.771 -25.141 1.00 . A A . 137 ALA HB2 1 1
11 23160 1 1 137 ALA HB3 H 32.127 22.618 -26.349 1.00 . A A . 137 ALA HB3 1 1
11 23161 1 1 137 ALA N N 32.121 21.313 -23.200 1.00 . A A . 137 ALA N 1 1
11 23162 1 1 137 ALA O O 34.252 23.744 -24.449 1.00 . A A . 137 ALA O 1 1
11 23163 1 1 138 ALA C C 34.158 25.226 -21.925 1.00 . A A . 138 ALA C 1 1
11 23164 1 1 138 ALA CA C 32.867 25.357 -22.683 1.00 . A A . 138 ALA CA 1 1
11 23165 1 1 138 ALA CB C 31.839 26.047 -21.768 1.00 . A A . 138 ALA CB 1 1
11 23166 1 1 138 ALA H H 31.580 23.659 -22.767 1.00 . A A . 138 ALA H 1 1
11 23167 1 1 138 ALA HA H 33.034 25.981 -23.561 1.00 . A A . 138 ALA HA 1 1
11 23168 1 1 138 ALA HB1 H 30.893 26.153 -22.298 1.00 . A A . 138 ALA HB1 1 1
11 23169 1 1 138 ALA HB2 H 32.209 27.033 -21.486 1.00 . A A . 138 ALA HB2 1 1
11 23170 1 1 138 ALA HB3 H 31.688 25.445 -20.872 1.00 . A A . 138 ALA HB3 1 1
11 23171 1 1 138 ALA N N 32.447 24.043 -23.114 1.00 . A A . 138 ALA N 1 1
11 23172 1 1 138 ALA O O 35.053 26.061 -22.051 1.00 . A A . 138 ALA O 1 1
11 23173 1 1 139 GLY C C 35.365 24.724 -19.051 1.00 . A A . 139 GLY C 1 1
11 23174 1 1 139 GLY CA C 35.470 23.948 -20.330 1.00 . A A . 139 GLY CA 1 1
11 23175 1 1 139 GLY H H 33.501 23.514 -21.019 1.00 . A A . 139 GLY H 1 1
11 23176 1 1 139 GLY HA2 H 35.574 22.886 -20.106 1.00 . A A . 139 GLY HA2 1 1
11 23177 1 1 139 GLY HA3 H 36.336 24.290 -20.896 1.00 . A A . 139 GLY HA3 1 1
11 23178 1 1 139 GLY N N 34.269 24.165 -21.100 1.00 . A A . 139 GLY N 1 1
11 23179 1 1 139 GLY O O 36.294 24.737 -18.247 1.00 . A A . 139 GLY O 1 1
11 23180 1 1 140 ASP C C 33.483 25.222 -16.575 1.00 . A A . 140 ASP C 1 1
11 23181 1 1 140 ASP CA C 34.029 26.154 -17.623 1.00 . A A . 140 ASP CA 1 1
11 23182 1 1 140 ASP CB C 33.043 27.330 -17.806 1.00 . A A . 140 ASP CB 1 1
11 23183 1 1 140 ASP CG C 33.054 28.297 -16.628 1.00 . A A . 140 ASP CG 1 1
11 23184 1 1 140 ASP H H 33.467 25.343 -19.510 1.00 . A A . 140 ASP H 1 1
11 23185 1 1 140 ASP HA H 34.994 26.540 -17.294 1.00 . A A . 140 ASP HA 1 1
11 23186 1 1 140 ASP HB2 H 33.306 27.875 -18.712 1.00 . A A . 140 ASP HB2 1 1
11 23187 1 1 140 ASP HB3 H 32.036 26.927 -17.916 1.00 . A A . 140 ASP HB3 1 1
11 23188 1 1 140 ASP N N 34.210 25.386 -18.827 1.00 . A A . 140 ASP N 1 1
11 23189 1 1 140 ASP O O 32.311 25.293 -16.214 1.00 . A A . 140 ASP O 1 1
11 23190 1 1 140 ASP OD1 O 34.043 28.272 -15.847 1.00 . A A . 140 ASP OD1 1 1
11 23191 1 1 140 ASP OD2 O 32.075 29.077 -16.497 1.00 . A A . 140 ASP OD2 1 1
11 23192 1 1 141 ASN C C 34.945 23.355 -13.964 1.00 . A A . 141 ASN C 1 1
11 23193 1 1 141 ASN CA C 33.912 23.379 -15.057 1.00 . A A . 141 ASN CA 1 1
11 23194 1 1 141 ASN CB C 33.717 21.944 -15.599 1.00 . A A . 141 ASN CB 1 1
11 23195 1 1 141 ASN CG C 34.883 21.478 -16.465 1.00 . A A . 141 ASN CG 1 1
11 23196 1 1 141 ASN H H 35.295 24.281 -16.405 1.00 . A A . 141 ASN H 1 1
11 23197 1 1 141 ASN HA H 32.967 23.727 -14.639 1.00 . A A . 141 ASN HA 1 1
11 23198 1 1 141 ASN HB2 H 33.616 21.263 -14.754 1.00 . A A . 141 ASN HB2 1 1
11 23199 1 1 141 ASN HB3 H 32.801 21.911 -16.190 1.00 . A A . 141 ASN HB3 1 1
11 23200 1 1 141 ASN HD21 H 33.606 20.981 -17.998 1.00 . A A . 141 ASN HD21 1 1
11 23201 1 1 141 ASN HD22 H 35.301 20.690 -18.317 1.00 . A A . 141 ASN HD22 1 1
11 23202 1 1 141 ASN N N 34.343 24.310 -16.070 1.00 . A A . 141 ASN N 1 1
11 23203 1 1 141 ASN ND2 N 34.570 21.010 -17.698 1.00 . A A . 141 ASN ND2 1 1
11 23204 1 1 141 ASN O O 34.864 22.549 -13.040 1.00 . A A . 141 ASN O 1 1
11 23205 1 1 141 ASN OD1 O 36.040 21.534 -16.062 1.00 . A A . 141 ASN OD1 1 1
11 23206 1 1 142 GLU C C 37.315 25.780 -12.800 1.00 . A A . 142 GLU C 1 1
11 23207 1 1 142 GLU CA C 36.971 24.306 -13.032 1.00 . A A . 142 GLU CA 1 1
11 23208 1 1 142 GLU CB C 38.268 23.567 -13.440 1.00 . A A . 142 GLU CB 1 1
11 23209 1 1 142 GLU CD C 39.364 21.400 -14.013 1.00 . A A . 142 GLU CD 1 1
11 23210 1 1 142 GLU CG C 38.113 22.037 -13.416 1.00 . A A . 142 GLU CG 1 1
11 23211 1 1 142 GLU H H 35.969 24.910 -14.814 1.00 . A A . 142 GLU H 1 1
11 23212 1 1 142 GLU HA H 36.587 23.875 -12.107 1.00 . A A . 142 GLU HA 1 1
11 23213 1 1 142 GLU HB2 H 38.550 23.878 -14.446 1.00 . A A . 142 GLU HB2 1 1
11 23214 1 1 142 GLU HB3 H 39.061 23.848 -12.747 1.00 . A A . 142 GLU HB3 1 1
11 23215 1 1 142 GLU HG2 H 37.987 21.699 -12.387 1.00 . A A . 142 GLU HG2 1 1
11 23216 1 1 142 GLU HG3 H 37.242 21.749 -14.004 1.00 . A A . 142 GLU HG3 1 1
11 23217 1 1 142 GLU N N 35.943 24.260 -14.042 1.00 . A A . 142 GLU N 1 1
11 23218 1 1 142 GLU O O 37.559 26.498 -13.809 1.00 . A A . 142 GLU O 1 1
11 23219 1 1 142 GLU OXT O 37.335 26.206 -11.614 1.00 . A A . 142 GLU OXT 1 1
11 23220 1 1 142 GLU OE1 O 40.162 22.136 -14.651 1.00 . A A . 142 GLU OE1 1 1
11 23221 1 1 142 GLU OE2 O 39.539 20.166 -13.833 1.00 . A A . 142 GLU OE2 1 1
12 23222 1 1 1 GLY C C -2.631 -3.677 -19.003 1.00 . A A . 1 GLY C 1 1
12 23223 1 1 1 GLY CA C -1.439 -3.103 -19.693 1.00 . A A . 1 GLY CA 1 1
12 23224 1 1 1 GLY H1 H -1.103 -1.869 -18.081 1.00 . A A . 1 GLY H1 1 1
12 23225 1 1 1 GLY H2 H 0.136 -1.886 -19.169 1.00 . A A . 1 GLY H2 1 1
12 23226 1 1 1 GLY H3 H -0.082 -3.162 -18.147 1.00 . A A . 1 GLY H3 1 1
12 23227 1 1 1 GLY HA2 H -1.764 -2.364 -20.425 1.00 . A A . 1 GLY HA2 1 1
12 23228 1 1 1 GLY HA3 H -0.893 -3.900 -20.199 1.00 . A A . 1 GLY HA3 1 1
12 23229 1 1 1 GLY N N -0.551 -2.453 -18.692 1.00 . A A . 1 GLY N 1 1
12 23230 1 1 1 GLY O O -3.469 -2.944 -18.487 1.00 . A A . 1 GLY O 1 1
12 23231 1 1 2 SER C C -3.723 -5.399 -16.849 1.00 . A A . 2 SER C 1 1
12 23232 1 1 2 SER CA C -3.848 -5.671 -18.323 1.00 . A A . 2 SER CA 1 1
12 23233 1 1 2 SER CB C -3.894 -7.200 -18.547 1.00 . A A . 2 SER CB 1 1
12 23234 1 1 2 SER H H -2.032 -5.590 -19.440 1.00 . A A . 2 SER H 1 1
12 23235 1 1 2 SER HA H -4.778 -5.233 -18.686 1.00 . A A . 2 SER HA 1 1
12 23236 1 1 2 SER HB2 H -4.754 -7.614 -18.021 1.00 . A A . 2 SER HB2 1 1
12 23237 1 1 2 SER HB3 H -3.992 -7.404 -19.614 1.00 . A A . 2 SER HB3 1 1
12 23238 1 1 2 SER HG H -2.750 -8.763 -18.205 1.00 . A A . 2 SER HG 1 1
12 23239 1 1 2 SER N N -2.737 -5.027 -18.985 1.00 . A A . 2 SER N 1 1
12 23240 1 1 2 SER O O -4.720 -5.248 -16.145 1.00 . A A . 2 SER O 1 1
12 23241 1 1 2 SER OG O -2.704 -7.816 -18.058 1.00 . A A . 2 SER OG 1 1
12 23242 1 1 3 MET C C -1.778 -3.629 -14.891 1.00 . A A . 3 MET C 1 1
12 23243 1 1 3 MET CA C -2.227 -5.058 -14.971 1.00 . A A . 3 MET CA 1 1
12 23244 1 1 3 MET CB C -1.129 -5.946 -14.351 1.00 . A A . 3 MET CB 1 1
12 23245 1 1 3 MET CE C -1.026 -10.056 -14.085 1.00 . A A . 3 MET CE 1 1
12 23246 1 1 3 MET CG C -1.486 -7.435 -14.393 1.00 . A A . 3 MET CG 1 1
12 23247 1 1 3 MET H H -1.684 -5.484 -16.978 1.00 . A A . 3 MET H 1 1
12 23248 1 1 3 MET HA H -3.153 -5.180 -14.410 1.00 . A A . 3 MET HA 1 1
12 23249 1 1 3 MET HB2 H -0.198 -5.790 -14.895 1.00 . A A . 3 MET HB2 1 1
12 23250 1 1 3 MET HB3 H -0.986 -5.650 -13.312 1.00 . A A . 3 MET HB3 1 1
12 23251 1 1 3 MET HE1 H -0.414 -10.893 -13.749 1.00 . A A . 3 MET HE1 1 1
12 23252 1 1 3 MET HE2 H -1.991 -10.084 -13.579 1.00 . A A . 3 MET HE2 1 1
12 23253 1 1 3 MET HE3 H -1.179 -10.128 -15.162 1.00 . A A . 3 MET HE3 1 1
12 23254 1 1 3 MET HG2 H -2.402 -7.589 -13.822 1.00 . A A . 3 MET HG2 1 1
12 23255 1 1 3 MET HG3 H -1.662 -7.727 -15.428 1.00 . A A . 3 MET HG3 1 1
12 23256 1 1 3 MET N N -2.468 -5.335 -16.359 1.00 . A A . 3 MET N 1 1
12 23257 1 1 3 MET O O -1.223 -3.084 -15.852 1.00 . A A . 3 MET O 1 1
12 23258 1 1 3 MET SD S -0.183 -8.494 -13.696 1.00 . A A . 3 MET SD 1 1
12 23259 1 1 4 SER C C -1.207 -1.442 -12.146 1.00 . A A . 4 SER C 1 1
12 23260 1 1 4 SER CA C -1.632 -1.609 -13.572 1.00 . A A . 4 SER CA 1 1
12 23261 1 1 4 SER CB C -2.776 -0.616 -13.862 1.00 . A A . 4 SER CB 1 1
12 23262 1 1 4 SER H H -2.479 -3.469 -12.974 1.00 . A A . 4 SER H 1 1
12 23263 1 1 4 SER HA H -0.789 -1.392 -14.228 1.00 . A A . 4 SER HA 1 1
12 23264 1 1 4 SER HB2 H -3.144 -0.777 -14.876 1.00 . A A . 4 SER HB2 1 1
12 23265 1 1 4 SER HB3 H -3.587 -0.787 -13.154 1.00 . A A . 4 SER HB3 1 1
12 23266 1 1 4 SER HG H -3.040 1.331 -13.919 1.00 . A A . 4 SER HG 1 1
12 23267 1 1 4 SER N N -2.021 -2.984 -13.732 1.00 . A A . 4 SER N 1 1
12 23268 1 1 4 SER O O -1.763 -2.063 -11.241 1.00 . A A . 4 SER O 1 1
12 23269 1 1 4 SER OG O -2.318 0.726 -13.735 1.00 . A A . 4 SER OG 1 1
12 23270 1 1 5 SER C C 0.783 1.054 -10.544 1.00 . A A . 5 SER C 1 1
12 23271 1 1 5 SER CA C 0.293 -0.359 -10.584 1.00 . A A . 5 SER CA 1 1
12 23272 1 1 5 SER CB C 1.458 -1.289 -10.188 1.00 . A A . 5 SER CB 1 1
12 23273 1 1 5 SER H H 0.236 -0.100 -12.694 1.00 . A A . 5 SER H 1 1
12 23274 1 1 5 SER HA H -0.526 -0.480 -9.875 1.00 . A A . 5 SER HA 1 1
12 23275 1 1 5 SER HB2 H 1.132 -2.327 -10.263 1.00 . A A . 5 SER HB2 1 1
12 23276 1 1 5 SER HB3 H 2.294 -1.124 -10.867 1.00 . A A . 5 SER HB3 1 1
12 23277 1 1 5 SER HG H 2.604 -1.610 -8.623 1.00 . A A . 5 SER HG 1 1
12 23278 1 1 5 SER N N -0.190 -0.586 -11.918 1.00 . A A . 5 SER N 1 1
12 23279 1 1 5 SER O O 1.380 1.543 -11.503 1.00 . A A . 5 SER O 1 1
12 23280 1 1 5 SER OG O 1.879 -1.024 -8.853 1.00 . A A . 5 SER OG 1 1
12 23281 1 1 6 LYS C C 1.936 3.171 -8.133 1.00 . A A . 6 LYS C 1 1
12 23282 1 1 6 LYS CA C 0.966 3.114 -9.275 1.00 . A A . 6 LYS CA 1 1
12 23283 1 1 6 LYS CB C -0.194 4.085 -8.980 1.00 . A A . 6 LYS CB 1 1
12 23284 1 1 6 LYS CD C -2.330 5.157 -9.855 1.00 . A A . 6 LYS CD 1 1
12 23285 1 1 6 LYS CE C -3.314 5.262 -11.023 1.00 . A A . 6 LYS CE 1 1
12 23286 1 1 6 LYS CG C -1.181 4.191 -10.146 1.00 . A A . 6 LYS CG 1 1
12 23287 1 1 6 LYS H H 0.051 1.296 -8.649 1.00 . A A . 6 LYS H 1 1
12 23288 1 1 6 LYS HA H 1.471 3.425 -10.190 1.00 . A A . 6 LYS HA 1 1
12 23289 1 1 6 LYS HB2 H -0.730 3.732 -8.099 1.00 . A A . 6 LYS HB2 1 1
12 23290 1 1 6 LYS HB3 H 0.216 5.074 -8.772 1.00 . A A . 6 LYS HB3 1 1
12 23291 1 1 6 LYS HD2 H -2.868 4.806 -8.975 1.00 . A A . 6 LYS HD2 1 1
12 23292 1 1 6 LYS HD3 H -1.919 6.145 -9.648 1.00 . A A . 6 LYS HD3 1 1
12 23293 1 1 6 LYS HE2 H -2.787 5.622 -11.906 1.00 . A A . 6 LYS HE2 1 1
12 23294 1 1 6 LYS HE3 H -3.735 4.278 -11.230 1.00 . A A . 6 LYS HE3 1 1
12 23295 1 1 6 LYS HG2 H -0.646 4.533 -11.032 1.00 . A A . 6 LYS HG2 1 1
12 23296 1 1 6 LYS HG3 H -1.596 3.202 -10.343 1.00 . A A . 6 LYS HG3 1 1
12 23297 1 1 6 LYS HZ1 H -5.049 6.262 -11.466 1.00 . A A . 6 LYS HZ1 1 1
12 23298 1 1 6 LYS HZ2 H -4.020 7.115 -10.500 1.00 . A A . 6 LYS HZ2 1 1
12 23299 1 1 6 LYS HZ3 H -4.899 5.870 -9.871 1.00 . A A . 6 LYS HZ3 1 1
12 23300 1 1 6 LYS N N 0.539 1.745 -9.411 1.00 . A A . 6 LYS N 1 1
12 23301 1 1 6 LYS NZ N -4.407 6.202 -10.689 1.00 . A A . 6 LYS NZ 1 1
12 23302 1 1 6 LYS O O 1.997 4.158 -7.403 1.00 . A A . 6 LYS O 1 1
12 23303 1 1 7 SER C C 5.023 1.665 -7.435 1.00 . A A . 7 SER C 1 1
12 23304 1 1 7 SER CA C 3.687 2.060 -6.872 1.00 . A A . 7 SER CA 1 1
12 23305 1 1 7 SER CB C 3.328 1.031 -5.783 1.00 . A A . 7 SER CB 1 1
12 23306 1 1 7 SER H H 2.649 1.301 -8.576 1.00 . A A . 7 SER H 1 1
12 23307 1 1 7 SER HA H 3.761 3.051 -6.424 1.00 . A A . 7 SER HA 1 1
12 23308 1 1 7 SER HB2 H 3.274 0.038 -6.230 1.00 . A A . 7 SER HB2 1 1
12 23309 1 1 7 SER HB3 H 4.099 1.038 -5.012 1.00 . A A . 7 SER HB3 1 1
12 23310 1 1 7 SER HG H 1.859 0.706 -4.522 1.00 . A A . 7 SER HG 1 1
12 23311 1 1 7 SER N N 2.728 2.091 -7.952 1.00 . A A . 7 SER N 1 1
12 23312 1 1 7 SER O O 5.497 0.553 -7.211 1.00 . A A . 7 SER O 1 1
12 23313 1 1 7 SER OG O 2.072 1.353 -5.198 1.00 . A A . 7 SER OG 1 1
12 23314 1 1 8 PRO C C 8.062 2.297 -7.730 1.00 . A A . 8 PRO C 1 1
12 23315 1 1 8 PRO CA C 6.953 2.287 -8.742 1.00 . A A . 8 PRO CA 1 1
12 23316 1 1 8 PRO CB C 7.151 3.387 -9.787 1.00 . A A . 8 PRO CB 1 1
12 23317 1 1 8 PRO CD C 5.167 3.918 -8.463 1.00 . A A . 8 PRO CD 1 1
12 23318 1 1 8 PRO CG C 6.277 4.547 -9.310 1.00 . A A . 8 PRO CG 1 1
12 23319 1 1 8 PRO HA H 6.925 1.317 -9.238 1.00 . A A . 8 PRO HA 1 1
12 23320 1 1 8 PRO HB2 H 8.197 3.688 -9.832 1.00 . A A . 8 PRO HB2 1 1
12 23321 1 1 8 PRO HB3 H 6.816 3.041 -10.765 1.00 . A A . 8 PRO HB3 1 1
12 23322 1 1 8 PRO HD2 H 5.013 4.487 -7.546 1.00 . A A . 8 PRO HD2 1 1
12 23323 1 1 8 PRO HD3 H 4.240 3.865 -9.034 1.00 . A A . 8 PRO HD3 1 1
12 23324 1 1 8 PRO HG2 H 6.867 5.234 -8.704 1.00 . A A . 8 PRO HG2 1 1
12 23325 1 1 8 PRO HG3 H 5.850 5.074 -10.163 1.00 . A A . 8 PRO HG3 1 1
12 23326 1 1 8 PRO N N 5.656 2.567 -8.158 1.00 . A A . 8 PRO N 1 1
12 23327 1 1 8 PRO O O 8.731 1.288 -7.527 1.00 . A A . 8 PRO O 1 1
12 23328 1 1 9 TRP C C 8.705 3.444 -4.716 1.00 . A A . 9 TRP C 1 1
12 23329 1 1 9 TRP CA C 9.332 3.547 -6.079 1.00 . A A . 9 TRP CA 1 1
12 23330 1 1 9 TRP CB C 10.088 4.888 -6.150 1.00 . A A . 9 TRP CB 1 1
12 23331 1 1 9 TRP CD1 C 10.790 5.242 -8.614 1.00 . A A . 9 TRP CD1 1 1
12 23332 1 1 9 TRP CD2 C 9.072 6.514 -7.935 1.00 . A A . 9 TRP CD2 1 1
12 23333 1 1 9 TRP CE2 C 9.337 6.798 -9.271 1.00 . A A . 9 TRP CE2 1 1
12 23334 1 1 9 TRP CE3 C 8.062 7.162 -7.279 1.00 . A A . 9 TRP CE3 1 1
12 23335 1 1 9 TRP CG C 10.020 5.510 -7.521 1.00 . A A . 9 TRP CG 1 1
12 23336 1 1 9 TRP CH2 C 7.590 8.368 -9.300 1.00 . A A . 9 TRP CH2 1 1
12 23337 1 1 9 TRP CZ2 C 8.607 7.717 -9.962 1.00 . A A . 9 TRP CZ2 1 1
12 23338 1 1 9 TRP CZ3 C 7.321 8.094 -7.974 1.00 . A A . 9 TRP CZ3 1 1
12 23339 1 1 9 TRP H H 7.712 4.264 -7.266 1.00 . A A . 9 TRP H 1 1
12 23340 1 1 9 TRP HA H 10.036 2.726 -6.218 1.00 . A A . 9 TRP HA 1 1
12 23341 1 1 9 TRP HB2 H 9.646 5.577 -5.430 1.00 . A A . 9 TRP HB2 1 1
12 23342 1 1 9 TRP HB3 H 11.132 4.721 -5.887 1.00 . A A . 9 TRP HB3 1 1
12 23343 1 1 9 TRP HD1 H 11.599 4.527 -8.640 1.00 . A A . 9 TRP HD1 1 1
12 23344 1 1 9 TRP HE1 H 10.798 5.999 -10.595 1.00 . A A . 9 TRP HE1 1 1
12 23345 1 1 9 TRP HE3 H 7.850 6.949 -6.242 1.00 . A A . 9 TRP HE3 1 1
12 23346 1 1 9 TRP HH2 H 6.995 9.101 -9.824 1.00 . A A . 9 TRP HH2 1 1
12 23347 1 1 9 TRP HZ2 H 8.821 7.930 -11.000 1.00 . A A . 9 TRP HZ2 1 1
12 23348 1 1 9 TRP HZ3 H 6.520 8.618 -7.474 1.00 . A A . 9 TRP HZ3 1 1
12 23349 1 1 9 TRP N N 8.284 3.456 -7.067 1.00 . A A . 9 TRP N 1 1
12 23350 1 1 9 TRP NE1 N 10.389 6.009 -9.672 1.00 . A A . 9 TRP NE1 1 1
12 23351 1 1 9 TRP O O 9.406 3.322 -3.714 1.00 . A A . 9 TRP O 1 1
12 23352 1 1 10 ALA C C 6.946 2.089 -2.751 1.00 . A A . 10 ALA C 1 1
12 23353 1 1 10 ALA CA C 6.669 3.427 -3.377 1.00 . A A . 10 ALA CA 1 1
12 23354 1 1 10 ALA CB C 5.144 3.597 -3.499 1.00 . A A . 10 ALA CB 1 1
12 23355 1 1 10 ALA H H 6.816 3.597 -5.500 1.00 . A A . 10 ALA H 1 1
12 23356 1 1 10 ALA HA H 7.058 4.208 -2.723 1.00 . A A . 10 ALA HA 1 1
12 23357 1 1 10 ALA HB1 H 4.920 4.564 -3.952 1.00 . A A . 10 ALA HB1 1 1
12 23358 1 1 10 ALA HB2 H 4.692 3.548 -2.508 1.00 . A A . 10 ALA HB2 1 1
12 23359 1 1 10 ALA HB3 H 4.738 2.801 -4.123 1.00 . A A . 10 ALA HB3 1 1
12 23360 1 1 10 ALA N N 7.353 3.501 -4.650 1.00 . A A . 10 ALA N 1 1
12 23361 1 1 10 ALA O O 7.176 1.995 -1.545 1.00 . A A . 10 ALA O 1 1
12 23362 1 1 11 ASN C C 8.585 -0.663 -3.516 1.00 . A A . 11 ASN C 1 1
12 23363 1 1 11 ASN CA C 7.199 -0.300 -3.058 1.00 . A A . 11 ASN CA 1 1
12 23364 1 1 11 ASN CB C 6.215 -1.369 -3.576 1.00 . A A . 11 ASN CB 1 1
12 23365 1 1 11 ASN CG C 4.784 -1.084 -3.140 1.00 . A A . 11 ASN CG 1 1
12 23366 1 1 11 ASN H H 6.738 1.144 -4.553 1.00 . A A . 11 ASN H 1 1
12 23367 1 1 11 ASN HA H 7.171 -0.279 -1.968 1.00 . A A . 11 ASN HA 1 1
12 23368 1 1 11 ASN HB2 H 6.258 -1.393 -4.665 1.00 . A A . 11 ASN HB2 1 1
12 23369 1 1 11 ASN HB3 H 6.515 -2.342 -3.186 1.00 . A A . 11 ASN HB3 1 1
12 23370 1 1 11 ASN HD21 H 4.032 -2.285 -4.628 1.00 . A A . 11 ASN HD21 1 1
12 23371 1 1 11 ASN HD22 H 2.832 -1.533 -3.600 1.00 . A A . 11 ASN HD22 1 1
12 23372 1 1 11 ASN N N 6.934 1.020 -3.570 1.00 . A A . 11 ASN N 1 1
12 23373 1 1 11 ASN ND2 N 3.799 -1.685 -3.849 1.00 . A A . 11 ASN ND2 1 1
12 23374 1 1 11 ASN O O 8.849 -0.771 -4.714 1.00 . A A . 11 ASN O 1 1
12 23375 1 1 11 ASN OD1 O 4.545 -0.353 -2.185 1.00 . A A . 11 ASN OD1 1 1
12 23376 1 1 12 PRO C C 11.033 -2.522 -3.582 1.00 . A A . 12 PRO C 1 1
12 23377 1 1 12 PRO CA C 10.866 -1.202 -2.895 1.00 . A A . 12 PRO CA 1 1
12 23378 1 1 12 PRO CB C 11.588 -1.201 -1.543 1.00 . A A . 12 PRO CB 1 1
12 23379 1 1 12 PRO CD C 9.239 -0.827 -1.125 1.00 . A A . 12 PRO CD 1 1
12 23380 1 1 12 PRO CG C 10.487 -1.471 -0.526 1.00 . A A . 12 PRO CG 1 1
12 23381 1 1 12 PRO HA H 11.283 -0.416 -3.524 1.00 . A A . 12 PRO HA 1 1
12 23382 1 1 12 PRO HB2 H 12.345 -1.984 -1.509 1.00 . A A . 12 PRO HB2 1 1
12 23383 1 1 12 PRO HB3 H 12.043 -0.227 -1.358 1.00 . A A . 12 PRO HB3 1 1
12 23384 1 1 12 PRO HD2 H 8.345 -1.393 -0.862 1.00 . A A . 12 PRO HD2 1 1
12 23385 1 1 12 PRO HD3 H 9.147 0.206 -0.790 1.00 . A A . 12 PRO HD3 1 1
12 23386 1 1 12 PRO HG2 H 10.337 -2.544 -0.409 1.00 . A A . 12 PRO HG2 1 1
12 23387 1 1 12 PRO HG3 H 10.730 -1.017 0.434 1.00 . A A . 12 PRO HG3 1 1
12 23388 1 1 12 PRO N N 9.483 -0.876 -2.573 1.00 . A A . 12 PRO N 1 1
12 23389 1 1 12 PRO O O 12.010 -2.732 -4.288 1.00 . A A . 12 PRO O 1 1
12 23390 1 1 13 LYS C C 10.118 -4.566 -5.507 1.00 . A A . 13 LYS C 1 1
12 23391 1 1 13 LYS CA C 10.185 -4.749 -4.011 1.00 . A A . 13 LYS CA 1 1
12 23392 1 1 13 LYS CB C 9.051 -5.707 -3.588 1.00 . A A . 13 LYS CB 1 1
12 23393 1 1 13 LYS CD C 10.424 -7.843 -3.756 1.00 . A A . 13 LYS CD 1 1
12 23394 1 1 13 LYS CE C 10.495 -9.269 -4.304 1.00 . A A . 13 LYS CE 1 1
12 23395 1 1 13 LYS CG C 9.171 -7.097 -4.223 1.00 . A A . 13 LYS CG 1 1
12 23396 1 1 13 LYS H H 9.297 -3.249 -2.781 1.00 . A A . 13 LYS H 1 1
12 23397 1 1 13 LYS HA H 11.144 -5.198 -3.751 1.00 . A A . 13 LYS HA 1 1
12 23398 1 1 13 LYS HB2 H 9.065 -5.812 -2.504 1.00 . A A . 13 LYS HB2 1 1
12 23399 1 1 13 LYS HB3 H 8.099 -5.270 -3.888 1.00 . A A . 13 LYS HB3 1 1
12 23400 1 1 13 LYS HD2 H 11.303 -7.294 -4.094 1.00 . A A . 13 LYS HD2 1 1
12 23401 1 1 13 LYS HD3 H 10.428 -7.881 -2.667 1.00 . A A . 13 LYS HD3 1 1
12 23402 1 1 13 LYS HE2 H 9.623 -9.829 -3.966 1.00 . A A . 13 LYS HE2 1 1
12 23403 1 1 13 LYS HE3 H 10.504 -9.238 -5.394 1.00 . A A . 13 LYS HE3 1 1
12 23404 1 1 13 LYS HG2 H 8.291 -7.683 -3.961 1.00 . A A . 13 LYS HG2 1 1
12 23405 1 1 13 LYS HG3 H 9.213 -6.985 -5.307 1.00 . A A . 13 LYS HG3 1 1
12 23406 1 1 13 LYS HZ1 H 11.757 -10.881 -4.193 1.00 . A A . 13 LYS HZ1 1 1
12 23407 1 1 13 LYS HZ2 H 11.714 -9.975 -2.815 1.00 . A A . 13 LYS HZ2 1 1
12 23408 1 1 13 LYS HZ3 H 12.532 -9.426 -4.138 1.00 . A A . 13 LYS HZ3 1 1
12 23409 1 1 13 LYS N N 10.084 -3.456 -3.379 1.00 . A A . 13 LYS N 1 1
12 23410 1 1 13 LYS NZ N 11.722 -9.941 -3.825 1.00 . A A . 13 LYS NZ 1 1
12 23411 1 1 13 LYS O O 10.928 -5.121 -6.248 1.00 . A A . 13 LYS O 1 1
12 23412 1 1 14 LYS C C 10.115 -2.676 -7.870 1.00 . A A . 14 LYS C 1 1
12 23413 1 1 14 LYS CA C 8.986 -3.542 -7.404 1.00 . A A . 14 LYS CA 1 1
12 23414 1 1 14 LYS CB C 7.682 -2.817 -7.750 1.00 . A A . 14 LYS CB 1 1
12 23415 1 1 14 LYS CD C 5.167 -2.851 -7.536 1.00 . A A . 14 LYS CD 1 1
12 23416 1 1 14 LYS CE C 4.059 -3.414 -6.659 1.00 . A A . 14 LYS CE 1 1
12 23417 1 1 14 LYS CG C 6.456 -3.651 -7.403 1.00 . A A . 14 LYS CG 1 1
12 23418 1 1 14 LYS H H 8.499 -3.320 -5.340 1.00 . A A . 14 LYS H 1 1
12 23419 1 1 14 LYS HA H 9.021 -4.497 -7.928 1.00 . A A . 14 LYS HA 1 1
12 23420 1 1 14 LYS HB2 H 7.640 -1.878 -7.198 1.00 . A A . 14 LYS HB2 1 1
12 23421 1 1 14 LYS HB3 H 7.671 -2.603 -8.818 1.00 . A A . 14 LYS HB3 1 1
12 23422 1 1 14 LYS HD2 H 5.358 -1.817 -7.249 1.00 . A A . 14 LYS HD2 1 1
12 23423 1 1 14 LYS HD3 H 4.841 -2.878 -8.576 1.00 . A A . 14 LYS HD3 1 1
12 23424 1 1 14 LYS HE2 H 4.444 -3.573 -5.652 1.00 . A A . 14 LYS HE2 1 1
12 23425 1 1 14 LYS HE3 H 3.236 -2.701 -6.622 1.00 . A A . 14 LYS HE3 1 1
12 23426 1 1 14 LYS HG2 H 6.410 -4.506 -8.078 1.00 . A A . 14 LYS HG2 1 1
12 23427 1 1 14 LYS HG3 H 6.548 -4.010 -6.378 1.00 . A A . 14 LYS HG3 1 1
12 23428 1 1 14 LYS HZ1 H 2.831 -5.056 -6.606 1.00 . A A . 14 LYS HZ1 1 1
12 23429 1 1 14 LYS HZ2 H 4.324 -5.364 -7.236 1.00 . A A . 14 LYS HZ2 1 1
12 23430 1 1 14 LYS HZ3 H 3.202 -4.554 -8.133 1.00 . A A . 14 LYS HZ3 1 1
12 23431 1 1 14 LYS N N 9.136 -3.766 -5.985 1.00 . A A . 14 LYS N 1 1
12 23432 1 1 14 LYS NZ N 3.565 -4.699 -7.202 1.00 . A A . 14 LYS NZ 1 1
12 23433 1 1 14 LYS O O 10.658 -2.870 -8.955 1.00 . A A . 14 LYS O 1 1
12 23434 1 1 15 ALA C C 12.829 -1.530 -7.582 1.00 . A A . 15 ALA C 1 1
12 23435 1 1 15 ALA CA C 11.547 -0.769 -7.390 1.00 . A A . 15 ALA CA 1 1
12 23436 1 1 15 ALA CB C 11.811 0.298 -6.313 1.00 . A A . 15 ALA CB 1 1
12 23437 1 1 15 ALA H H 10.003 -1.572 -6.153 1.00 . A A . 15 ALA H 1 1
12 23438 1 1 15 ALA HA H 11.289 -0.271 -8.325 1.00 . A A . 15 ALA HA 1 1
12 23439 1 1 15 ALA HB1 H 10.903 0.876 -6.142 1.00 . A A . 15 ALA HB1 1 1
12 23440 1 1 15 ALA HB2 H 12.607 0.964 -6.648 1.00 . A A . 15 ALA HB2 1 1
12 23441 1 1 15 ALA HB3 H 12.112 -0.188 -5.385 1.00 . A A . 15 ALA HB3 1 1
12 23442 1 1 15 ALA N N 10.480 -1.682 -7.036 1.00 . A A . 15 ALA N 1 1
12 23443 1 1 15 ALA O O 13.576 -1.258 -8.519 1.00 . A A . 15 ALA O 1 1
12 23444 1 1 16 ASN C C 14.328 -4.040 -8.099 1.00 . A A . 16 ASN C 1 1
12 23445 1 1 16 ASN CA C 14.346 -3.258 -6.815 1.00 . A A . 16 ASN CA 1 1
12 23446 1 1 16 ASN CB C 14.572 -4.249 -5.656 1.00 . A A . 16 ASN CB 1 1
12 23447 1 1 16 ASN CG C 14.933 -3.542 -4.357 1.00 . A A . 16 ASN CG 1 1
12 23448 1 1 16 ASN H H 12.480 -2.707 -5.941 1.00 . A A . 16 ASN H 1 1
12 23449 1 1 16 ASN HA H 15.183 -2.560 -6.844 1.00 . A A . 16 ASN HA 1 1
12 23450 1 1 16 ASN HB2 H 13.662 -4.830 -5.503 1.00 . A A . 16 ASN HB2 1 1
12 23451 1 1 16 ASN HB3 H 15.383 -4.925 -5.925 1.00 . A A . 16 ASN HB3 1 1
12 23452 1 1 16 ASN HD21 H 14.394 -5.186 -3.246 1.00 . A A . 16 ASN HD21 1 1
12 23453 1 1 16 ASN HD22 H 14.981 -3.823 -2.320 1.00 . A A . 16 ASN HD22 1 1
12 23454 1 1 16 ASN N N 13.122 -2.505 -6.694 1.00 . A A . 16 ASN N 1 1
12 23455 1 1 16 ASN ND2 N 14.754 -4.243 -3.210 1.00 . A A . 16 ASN ND2 1 1
12 23456 1 1 16 ASN O O 15.329 -4.096 -8.801 1.00 . A A . 16 ASN O 1 1
12 23457 1 1 16 ASN OD1 O 15.371 -2.395 -4.360 1.00 . A A . 16 ASN OD1 1 1
12 23458 1 1 17 ALA C C 13.311 -4.525 -10.850 1.00 . A A . 17 ALA C 1 1
12 23459 1 1 17 ALA CA C 13.107 -5.434 -9.665 1.00 . A A . 17 ALA CA 1 1
12 23460 1 1 17 ALA CB C 11.753 -6.147 -9.839 1.00 . A A . 17 ALA CB 1 1
12 23461 1 1 17 ALA H H 12.364 -4.571 -7.856 1.00 . A A . 17 ALA H 1 1
12 23462 1 1 17 ALA HA H 13.900 -6.182 -9.653 1.00 . A A . 17 ALA HA 1 1
12 23463 1 1 17 ALA HB1 H 11.581 -6.812 -8.993 1.00 . A A . 17 ALA HB1 1 1
12 23464 1 1 17 ALA HB2 H 11.765 -6.728 -10.761 1.00 . A A . 17 ALA HB2 1 1
12 23465 1 1 17 ALA HB3 H 10.956 -5.406 -9.886 1.00 . A A . 17 ALA HB3 1 1
12 23466 1 1 17 ALA N N 13.178 -4.655 -8.447 1.00 . A A . 17 ALA N 1 1
12 23467 1 1 17 ALA O O 14.022 -4.869 -11.795 1.00 . A A . 17 ALA O 1 1
12 23468 1 1 18 PHE C C 14.225 -1.951 -12.063 1.00 . A A . 18 PHE C 1 1
12 23469 1 1 18 PHE CA C 12.791 -2.391 -11.908 1.00 . A A . 18 PHE CA 1 1
12 23470 1 1 18 PHE CB C 11.912 -1.141 -11.687 1.00 . A A . 18 PHE CB 1 1
12 23471 1 1 18 PHE CD1 C 11.941 -0.220 -13.999 1.00 . A A . 18 PHE CD1 1 1
12 23472 1 1 18 PHE CD2 C 12.621 1.195 -12.218 1.00 . A A . 18 PHE CD2 1 1
12 23473 1 1 18 PHE CE1 C 12.170 0.797 -14.894 1.00 . A A . 18 PHE CE1 1 1
12 23474 1 1 18 PHE CE2 C 12.850 2.212 -13.111 1.00 . A A . 18 PHE CE2 1 1
12 23475 1 1 18 PHE CG C 12.166 -0.032 -12.658 1.00 . A A . 18 PHE CG 1 1
12 23476 1 1 18 PHE CZ C 12.624 2.014 -14.449 1.00 . A A . 18 PHE CZ 1 1
12 23477 1 1 18 PHE H H 12.102 -3.101 -10.021 1.00 . A A . 18 PHE H 1 1
12 23478 1 1 18 PHE HA H 12.475 -2.881 -12.830 1.00 . A A . 18 PHE HA 1 1
12 23479 1 1 18 PHE HB2 H 10.865 -1.434 -11.758 1.00 . A A . 18 PHE HB2 1 1
12 23480 1 1 18 PHE HB3 H 12.102 -0.764 -10.682 1.00 . A A . 18 PHE HB3 1 1
12 23481 1 1 18 PHE HD1 H 11.582 -1.175 -14.354 1.00 . A A . 18 PHE HD1 1 1
12 23482 1 1 18 PHE HD2 H 12.798 1.355 -11.165 1.00 . A A . 18 PHE HD2 1 1
12 23483 1 1 18 PHE HE1 H 11.992 0.640 -15.948 1.00 . A A . 18 PHE HE1 1 1
12 23484 1 1 18 PHE HE2 H 13.207 3.169 -12.760 1.00 . A A . 18 PHE HE2 1 1
12 23485 1 1 18 PHE HZ H 12.804 2.814 -15.151 1.00 . A A . 18 PHE HZ 1 1
12 23486 1 1 18 PHE N N 12.673 -3.336 -10.820 1.00 . A A . 18 PHE N 1 1
12 23487 1 1 18 PHE O O 14.778 -1.984 -13.163 1.00 . A A . 18 PHE O 1 1
12 23488 1 1 19 MET C C 17.143 -2.166 -11.425 1.00 . A A . 19 MET C 1 1
12 23489 1 1 19 MET CA C 16.220 -1.053 -11.010 1.00 . A A . 19 MET CA 1 1
12 23490 1 1 19 MET CB C 16.718 -0.485 -9.668 1.00 . A A . 19 MET CB 1 1
12 23491 1 1 19 MET CE C 15.827 0.602 -6.653 1.00 . A A . 19 MET CE 1 1
12 23492 1 1 19 MET CG C 16.055 0.854 -9.320 1.00 . A A . 19 MET CG 1 1
12 23493 1 1 19 MET H H 14.371 -1.542 -10.067 1.00 . A A . 19 MET H 1 1
12 23494 1 1 19 MET HA H 16.276 -0.263 -11.759 1.00 . A A . 19 MET HA 1 1
12 23495 1 1 19 MET HB2 H 16.504 -1.203 -8.877 1.00 . A A . 19 MET HB2 1 1
12 23496 1 1 19 MET HB3 H 17.796 -0.336 -9.729 1.00 . A A . 19 MET HB3 1 1
12 23497 1 1 19 MET HE1 H 14.848 1.045 -6.472 1.00 . A A . 19 MET HE1 1 1
12 23498 1 1 19 MET HE2 H 16.377 0.541 -5.715 1.00 . A A . 19 MET HE2 1 1
12 23499 1 1 19 MET HE3 H 15.702 -0.399 -7.067 1.00 . A A . 19 MET HE3 1 1
12 23500 1 1 19 MET HG2 H 16.175 1.535 -10.162 1.00 . A A . 19 MET HG2 1 1
12 23501 1 1 19 MET HG3 H 14.991 0.680 -9.156 1.00 . A A . 19 MET HG3 1 1
12 23502 1 1 19 MET N N 14.856 -1.528 -10.952 1.00 . A A . 19 MET N 1 1
12 23503 1 1 19 MET O O 18.018 -1.959 -12.253 1.00 . A A . 19 MET O 1 1
12 23504 1 1 19 MET SD S 16.750 1.632 -7.830 1.00 . A A . 19 MET SD 1 1
12 23505 1 1 20 LYS C C 17.711 -4.778 -12.697 1.00 . A A . 20 LYS C 1 1
12 23506 1 1 20 LYS CA C 17.820 -4.495 -11.229 1.00 . A A . 20 LYS CA 1 1
12 23507 1 1 20 LYS CB C 17.479 -5.795 -10.479 1.00 . A A . 20 LYS CB 1 1
12 23508 1 1 20 LYS CD C 19.376 -5.795 -8.766 1.00 . A A . 20 LYS CD 1 1
12 23509 1 1 20 LYS CE C 19.976 -7.165 -9.087 1.00 . A A . 20 LYS CE 1 1
12 23510 1 1 20 LYS CG C 17.862 -5.741 -9.000 1.00 . A A . 20 LYS CG 1 1
12 23511 1 1 20 LYS H H 16.186 -3.533 -10.240 1.00 . A A . 20 LYS H 1 1
12 23512 1 1 20 LYS HA H 18.848 -4.217 -11.000 1.00 . A A . 20 LYS HA 1 1
12 23513 1 1 20 LYS HB2 H 16.406 -5.970 -10.554 1.00 . A A . 20 LYS HB2 1 1
12 23514 1 1 20 LYS HB3 H 18.006 -6.624 -10.950 1.00 . A A . 20 LYS HB3 1 1
12 23515 1 1 20 LYS HD2 H 19.858 -5.043 -9.391 1.00 . A A . 20 LYS HD2 1 1
12 23516 1 1 20 LYS HD3 H 19.576 -5.565 -7.719 1.00 . A A . 20 LYS HD3 1 1
12 23517 1 1 20 LYS HE2 H 19.447 -7.932 -8.521 1.00 . A A . 20 LYS HE2 1 1
12 23518 1 1 20 LYS HE3 H 19.866 -7.364 -10.154 1.00 . A A . 20 LYS HE3 1 1
12 23519 1 1 20 LYS HG2 H 17.479 -4.812 -8.577 1.00 . A A . 20 LYS HG2 1 1
12 23520 1 1 20 LYS HG3 H 17.396 -6.581 -8.485 1.00 . A A . 20 LYS HG3 1 1
12 23521 1 1 20 LYS HZ1 H 21.793 -8.104 -8.949 1.00 . A A . 20 LYS HZ1 1 1
12 23522 1 1 20 LYS HZ2 H 21.516 -7.013 -7.743 1.00 . A A . 20 LYS HZ2 1 1
12 23523 1 1 20 LYS HZ3 H 21.903 -6.488 -9.258 1.00 . A A . 20 LYS HZ3 1 1
12 23524 1 1 20 LYS N N 16.947 -3.388 -10.887 1.00 . A A . 20 LYS N 1 1
12 23525 1 1 20 LYS NZ N 21.411 -7.195 -8.731 1.00 . A A . 20 LYS NZ 1 1
12 23526 1 1 20 LYS O O 18.698 -5.107 -13.345 1.00 . A A . 20 LYS O 1 1
12 23527 1 1 21 CYS C C 17.140 -4.001 -15.491 1.00 . A A . 21 CYS C 1 1
12 23528 1 1 21 CYS CA C 16.291 -4.940 -14.659 1.00 . A A . 21 CYS CA 1 1
12 23529 1 1 21 CYS CB C 14.816 -4.761 -15.084 1.00 . A A . 21 CYS CB 1 1
12 23530 1 1 21 CYS H H 15.708 -4.391 -12.679 1.00 . A A . 21 CYS H 1 1
12 23531 1 1 21 CYS HA H 16.595 -5.966 -14.866 1.00 . A A . 21 CYS HA 1 1
12 23532 1 1 21 CYS HB2 H 14.191 -5.422 -14.484 1.00 . A A . 21 CYS HB2 1 1
12 23533 1 1 21 CYS HB3 H 14.521 -3.728 -14.898 1.00 . A A . 21 CYS HB3 1 1
12 23534 1 1 21 CYS N N 16.493 -4.668 -13.251 1.00 . A A . 21 CYS N 1 1
12 23535 1 1 21 CYS O O 17.860 -4.442 -16.385 1.00 . A A . 21 CYS O 1 1
12 23536 1 1 21 CYS SG S 14.549 -5.135 -16.846 1.00 . A A . 21 CYS SG 1 1
12 23537 1 1 22 LEU C C 19.317 -1.886 -15.707 1.00 . A A . 22 LEU C 1 1
12 23538 1 1 22 LEU CA C 17.846 -1.723 -15.988 1.00 . A A . 22 LEU CA 1 1
12 23539 1 1 22 LEU CB C 17.479 -0.261 -15.673 1.00 . A A . 22 LEU CB 1 1
12 23540 1 1 22 LEU CD1 C 15.665 1.503 -15.625 1.00 . A A . 22 LEU CD1 1 1
12 23541 1 1 22 LEU CD2 C 15.985 0.080 -17.700 1.00 . A A . 22 LEU CD2 1 1
12 23542 1 1 22 LEU CG C 16.076 0.126 -16.165 1.00 . A A . 22 LEU CG 1 1
12 23543 1 1 22 LEU H H 16.494 -2.355 -14.453 1.00 . A A . 22 LEU H 1 1
12 23544 1 1 22 LEU HA H 17.668 -1.909 -17.047 1.00 . A A . 22 LEU HA 1 1
12 23545 1 1 22 LEU HB2 H 17.528 -0.110 -14.595 1.00 . A A . 22 LEU HB2 1 1
12 23546 1 1 22 LEU HB3 H 18.207 0.391 -16.154 1.00 . A A . 22 LEU HB3 1 1
12 23547 1 1 22 LEU HD11 H 16.505 2.193 -15.709 1.00 . A A . 22 LEU HD11 1 1
12 23548 1 1 22 LEU HD12 H 14.824 1.884 -16.205 1.00 . A A . 22 LEU HD12 1 1
12 23549 1 1 22 LEU HD13 H 15.373 1.412 -14.579 1.00 . A A . 22 LEU HD13 1 1
12 23550 1 1 22 LEU HD21 H 16.282 -0.907 -18.053 1.00 . A A . 22 LEU HD21 1 1
12 23551 1 1 22 LEU HD22 H 16.648 0.833 -18.126 1.00 . A A . 22 LEU HD22 1 1
12 23552 1 1 22 LEU HD23 H 14.959 0.283 -18.009 1.00 . A A . 22 LEU HD23 1 1
12 23553 1 1 22 LEU HG H 15.373 -0.607 -15.769 1.00 . A A . 22 LEU HG 1 1
12 23554 1 1 22 LEU N N 17.079 -2.680 -15.210 1.00 . A A . 22 LEU N 1 1
12 23555 1 1 22 LEU O O 20.145 -1.799 -16.614 1.00 . A A . 22 LEU O 1 1
12 23556 1 1 23 ILE C C 21.674 -3.441 -14.734 1.00 . A A . 23 ILE C 1 1
12 23557 1 1 23 ILE CA C 21.055 -2.261 -14.039 1.00 . A A . 23 ILE CA 1 1
12 23558 1 1 23 ILE CB C 21.191 -2.440 -12.554 1.00 . A A . 23 ILE CB 1 1
12 23559 1 1 23 ILE CD1 C 20.602 -1.307 -10.349 1.00 . A A . 23 ILE CD1 1 1
12 23560 1 1 23 ILE CG1 C 20.822 -1.127 -11.848 1.00 . A A . 23 ILE CG1 1 1
12 23561 1 1 23 ILE CG2 C 22.630 -2.881 -12.235 1.00 . A A . 23 ILE CG2 1 1
12 23562 1 1 23 ILE H H 18.949 -2.205 -13.726 1.00 . A A . 23 ILE H 1 1
12 23563 1 1 23 ILE HA H 21.593 -1.360 -14.334 1.00 . A A . 23 ILE HA 1 1
12 23564 1 1 23 ILE HB H 20.503 -3.220 -12.229 1.00 . A A . 23 ILE HB 1 1
12 23565 1 1 23 ILE HD11 H 19.690 -1.880 -10.182 1.00 . A A . 23 ILE HD11 1 1
12 23566 1 1 23 ILE HD12 H 21.450 -1.839 -9.919 1.00 . A A . 23 ILE HD12 1 1
12 23567 1 1 23 ILE HD13 H 20.509 -0.329 -9.876 1.00 . A A . 23 ILE HD13 1 1
12 23568 1 1 23 ILE HG12 H 21.630 -0.411 -11.998 1.00 . A A . 23 ILE HG12 1 1
12 23569 1 1 23 ILE HG13 H 19.911 -0.730 -12.294 1.00 . A A . 23 ILE HG13 1 1
12 23570 1 1 23 ILE HG21 H 22.879 -2.596 -11.213 1.00 . A A . 23 ILE HG21 1 1
12 23571 1 1 23 ILE HG22 H 22.710 -3.963 -12.341 1.00 . A A . 23 ILE HG22 1 1
12 23572 1 1 23 ILE HG23 H 23.320 -2.396 -12.925 1.00 . A A . 23 ILE HG23 1 1
12 23573 1 1 23 ILE N N 19.670 -2.122 -14.429 1.00 . A A . 23 ILE N 1 1
12 23574 1 1 23 ILE O O 22.792 -3.352 -15.243 1.00 . A A . 23 ILE O 1 1
12 23575 1 1 24 GLN C C 21.682 -5.498 -16.881 1.00 . A A . 24 GLN C 1 1
12 23576 1 1 24 GLN CA C 21.508 -5.762 -15.411 1.00 . A A . 24 GLN CA 1 1
12 23577 1 1 24 GLN CB C 20.633 -7.020 -15.244 1.00 . A A . 24 GLN CB 1 1
12 23578 1 1 24 GLN CD C 19.686 -8.739 -13.724 1.00 . A A . 24 GLN CD 1 1
12 23579 1 1 24 GLN CG C 20.644 -7.558 -13.806 1.00 . A A . 24 GLN CG 1 1
12 23580 1 1 24 GLN H H 20.048 -4.620 -14.351 1.00 . A A . 24 GLN H 1 1
12 23581 1 1 24 GLN HA H 22.488 -5.966 -14.980 1.00 . A A . 24 GLN HA 1 1
12 23582 1 1 24 GLN HB2 H 19.608 -6.772 -15.517 1.00 . A A . 24 GLN HB2 1 1
12 23583 1 1 24 GLN HB3 H 21.000 -7.797 -15.915 1.00 . A A . 24 GLN HB3 1 1
12 23584 1 1 24 GLN HE21 H 18.211 -7.557 -12.917 1.00 . A A . 24 GLN HE21 1 1
12 23585 1 1 24 GLN HE22 H 17.779 -9.237 -13.144 1.00 . A A . 24 GLN HE22 1 1
12 23586 1 1 24 GLN HG2 H 21.651 -7.882 -13.542 1.00 . A A . 24 GLN HG2 1 1
12 23587 1 1 24 GLN HG3 H 20.320 -6.775 -13.120 1.00 . A A . 24 GLN HG3 1 1
12 23588 1 1 24 GLN N N 20.965 -4.584 -14.772 1.00 . A A . 24 GLN N 1 1
12 23589 1 1 24 GLN NE2 N 18.454 -8.490 -13.219 1.00 . A A . 24 GLN NE2 1 1
12 23590 1 1 24 GLN O O 22.651 -5.955 -17.475 1.00 . A A . 24 GLN O 1 1
12 23591 1 1 24 GLN OE1 O 20.024 -9.854 -14.105 1.00 . A A . 24 GLN OE1 1 1
12 23592 1 1 25 LYS C C 22.152 -3.730 -19.153 1.00 . A A . 25 LYS C 1 1
12 23593 1 1 25 LYS CA C 20.865 -4.472 -18.927 1.00 . A A . 25 LYS CA 1 1
12 23594 1 1 25 LYS CB C 19.711 -3.607 -19.474 1.00 . A A . 25 LYS CB 1 1
12 23595 1 1 25 LYS CD C 19.901 -4.428 -21.887 1.00 . A A . 25 LYS CD 1 1
12 23596 1 1 25 LYS CE C 19.956 -4.025 -23.361 1.00 . A A . 25 LYS CE 1 1
12 23597 1 1 25 LYS CG C 19.893 -3.219 -20.949 1.00 . A A . 25 LYS CG 1 1
12 23598 1 1 25 LYS H H 19.952 -4.403 -16.993 1.00 . A A . 25 LYS H 1 1
12 23599 1 1 25 LYS HA H 20.896 -5.412 -19.478 1.00 . A A . 25 LYS HA 1 1
12 23600 1 1 25 LYS HB2 H 18.777 -4.158 -19.367 1.00 . A A . 25 LYS HB2 1 1
12 23601 1 1 25 LYS HB3 H 19.651 -2.694 -18.881 1.00 . A A . 25 LYS HB3 1 1
12 23602 1 1 25 LYS HD2 H 20.773 -5.041 -21.659 1.00 . A A . 25 LYS HD2 1 1
12 23603 1 1 25 LYS HD3 H 19.000 -5.016 -21.714 1.00 . A A . 25 LYS HD3 1 1
12 23604 1 1 25 LYS HE2 H 19.087 -3.412 -23.600 1.00 . A A . 25 LYS HE2 1 1
12 23605 1 1 25 LYS HE3 H 20.864 -3.450 -23.543 1.00 . A A . 25 LYS HE3 1 1
12 23606 1 1 25 LYS HG2 H 19.082 -2.552 -21.241 1.00 . A A . 25 LYS HG2 1 1
12 23607 1 1 25 LYS HG3 H 20.840 -2.691 -21.055 1.00 . A A . 25 LYS HG3 1 1
12 23608 1 1 25 LYS HZ1 H 19.996 -4.948 -25.191 1.00 . A A . 25 LYS HZ1 1 1
12 23609 1 1 25 LYS HZ2 H 19.119 -5.762 -24.057 1.00 . A A . 25 LYS HZ2 1 1
12 23610 1 1 25 LYS HZ3 H 20.767 -5.795 -24.004 1.00 . A A . 25 LYS HZ3 1 1
12 23611 1 1 25 LYS N N 20.743 -4.758 -17.511 1.00 . A A . 25 LYS N 1 1
12 23612 1 1 25 LYS NZ N 19.960 -5.228 -24.221 1.00 . A A . 25 LYS NZ 1 1
12 23613 1 1 25 LYS O O 22.897 -4.029 -20.085 1.00 . A A . 25 LYS O 1 1
12 23614 1 1 26 ILE C C 24.821 -2.872 -18.178 1.00 . A A . 26 ILE C 1 1
12 23615 1 1 26 ILE CA C 23.645 -1.962 -18.422 1.00 . A A . 26 ILE CA 1 1
12 23616 1 1 26 ILE CB C 23.713 -0.825 -17.433 1.00 . A A . 26 ILE CB 1 1
12 23617 1 1 26 ILE CD1 C 22.472 1.266 -16.659 1.00 . A A . 26 ILE CD1 1 1
12 23618 1 1 26 ILE CG1 C 22.628 0.215 -17.759 1.00 . A A . 26 ILE CG1 1 1
12 23619 1 1 26 ILE CG2 C 25.130 -0.214 -17.484 1.00 . A A . 26 ILE CG2 1 1
12 23620 1 1 26 ILE H H 21.783 -2.522 -17.553 1.00 . A A . 26 ILE H 1 1
12 23621 1 1 26 ILE HA H 23.709 -1.560 -19.433 1.00 . A A . 26 ILE HA 1 1
12 23622 1 1 26 ILE HB H 23.535 -1.218 -16.432 1.00 . A A . 26 ILE HB 1 1
12 23623 1 1 26 ILE HD11 H 21.693 1.975 -16.941 1.00 . A A . 26 ILE HD11 1 1
12 23624 1 1 26 ILE HD12 H 22.196 0.776 -15.725 1.00 . A A . 26 ILE HD12 1 1
12 23625 1 1 26 ILE HD13 H 23.415 1.796 -16.527 1.00 . A A . 26 ILE HD13 1 1
12 23626 1 1 26 ILE HG12 H 22.895 0.719 -18.687 1.00 . A A . 26 ILE HG12 1 1
12 23627 1 1 26 ILE HG13 H 21.676 -0.298 -17.896 1.00 . A A . 26 ILE HG13 1 1
12 23628 1 1 26 ILE HG21 H 25.195 0.611 -16.774 1.00 . A A . 26 ILE HG21 1 1
12 23629 1 1 26 ILE HG22 H 25.864 -0.976 -17.224 1.00 . A A . 26 ILE HG22 1 1
12 23630 1 1 26 ILE HG23 H 25.330 0.156 -18.489 1.00 . A A . 26 ILE HG23 1 1
12 23631 1 1 26 ILE N N 22.432 -2.734 -18.297 1.00 . A A . 26 ILE N 1 1
12 23632 1 1 26 ILE O O 25.804 -2.833 -18.906 1.00 . A A . 26 ILE O 1 1
12 23633 1 1 27 SER C C 26.139 -5.553 -17.942 1.00 . A A . 27 SER C 1 1
12 23634 1 1 27 SER CA C 25.812 -4.629 -16.797 1.00 . A A . 27 SER CA 1 1
12 23635 1 1 27 SER CB C 25.501 -5.498 -15.561 1.00 . A A . 27 SER CB 1 1
12 23636 1 1 27 SER H H 23.866 -3.770 -16.609 1.00 . A A . 27 SER H 1 1
12 23637 1 1 27 SER HA H 26.692 -4.025 -16.579 1.00 . A A . 27 SER HA 1 1
12 23638 1 1 27 SER HB2 H 25.284 -4.851 -14.711 1.00 . A A . 27 SER HB2 1 1
12 23639 1 1 27 SER HB3 H 24.630 -6.119 -15.771 1.00 . A A . 27 SER HB3 1 1
12 23640 1 1 27 SER HG H 26.395 -6.869 -14.473 1.00 . A A . 27 SER HG 1 1
12 23641 1 1 27 SER N N 24.720 -3.740 -17.148 1.00 . A A . 27 SER N 1 1
12 23642 1 1 27 SER O O 27.309 -5.814 -18.210 1.00 . A A . 27 SER O 1 1
12 23643 1 1 27 SER OG O 26.607 -6.337 -15.244 1.00 . A A . 27 SER OG 1 1
12 23644 1 1 28 VAL C C 25.522 -6.219 -21.005 1.00 . A A . 28 VAL C 1 1
12 23645 1 1 28 VAL CA C 25.378 -7.006 -19.721 1.00 . A A . 28 VAL CA 1 1
12 23646 1 1 28 VAL CB C 24.284 -8.041 -19.904 1.00 . A A . 28 VAL CB 1 1
12 23647 1 1 28 VAL CG1 C 24.797 -9.154 -20.841 1.00 . A A . 28 VAL CG1 1 1
12 23648 1 1 28 VAL CG2 C 23.891 -8.597 -18.521 1.00 . A A . 28 VAL CG2 1 1
12 23649 1 1 28 VAL H H 24.164 -5.852 -18.392 1.00 . A A . 28 VAL H 1 1
12 23650 1 1 28 VAL HA H 26.317 -7.524 -19.522 1.00 . A A . 28 VAL HA 1 1
12 23651 1 1 28 VAL HB H 23.414 -7.565 -20.358 1.00 . A A . 28 VAL HB 1 1
12 23652 1 1 28 VAL HG11 H 24.570 -10.128 -20.407 1.00 . A A . 28 VAL HG11 1 1
12 23653 1 1 28 VAL HG12 H 25.875 -9.054 -20.966 1.00 . A A . 28 VAL HG12 1 1
12 23654 1 1 28 VAL HG13 H 24.309 -9.066 -21.811 1.00 . A A . 28 VAL HG13 1 1
12 23655 1 1 28 VAL HG21 H 23.104 -9.342 -18.639 1.00 . A A . 28 VAL HG21 1 1
12 23656 1 1 28 VAL HG22 H 23.530 -7.784 -17.892 1.00 . A A . 28 VAL HG22 1 1
12 23657 1 1 28 VAL HG23 H 24.761 -9.058 -18.055 1.00 . A A . 28 VAL HG23 1 1
12 23658 1 1 28 VAL N N 25.115 -6.089 -18.633 1.00 . A A . 28 VAL N 1 1
12 23659 1 1 28 VAL O O 25.458 -6.782 -22.098 1.00 . A A . 28 VAL O 1 1
12 23660 1 1 29 SER C C 27.367 -4.096 -22.435 1.00 . A A . 29 SER C 1 1
12 23661 1 1 29 SER CA C 25.892 -4.107 -22.118 1.00 . A A . 29 SER CA 1 1
12 23662 1 1 29 SER CB C 25.427 -2.644 -21.969 1.00 . A A . 29 SER CB 1 1
12 23663 1 1 29 SER H H 25.776 -4.439 -20.012 1.00 . A A . 29 SER H 1 1
12 23664 1 1 29 SER HA H 25.348 -4.581 -22.934 1.00 . A A . 29 SER HA 1 1
12 23665 1 1 29 SER HB2 H 24.379 -2.628 -21.669 1.00 . A A . 29 SER HB2 1 1
12 23666 1 1 29 SER HB3 H 26.028 -2.151 -21.206 1.00 . A A . 29 SER HB3 1 1
12 23667 1 1 29 SER HG H 25.280 -1.040 -23.098 1.00 . A A . 29 SER HG 1 1
12 23668 1 1 29 SER N N 25.732 -4.886 -20.916 1.00 . A A . 29 SER N 1 1
12 23669 1 1 29 SER O O 28.185 -3.715 -21.610 1.00 . A A . 29 SER O 1 1
12 23670 1 1 29 SER OG O 25.573 -1.948 -23.205 1.00 . A A . 29 SER OG 1 1
12 23671 1 1 30 PRO C C 29.613 -3.193 -24.433 1.00 . A A . 30 PRO C 1 1
12 23672 1 1 30 PRO CA C 29.127 -4.552 -24.019 1.00 . A A . 30 PRO CA 1 1
12 23673 1 1 30 PRO CB C 29.158 -5.523 -25.199 1.00 . A A . 30 PRO CB 1 1
12 23674 1 1 30 PRO CD C 26.838 -5.073 -24.654 1.00 . A A . 30 PRO CD 1 1
12 23675 1 1 30 PRO CG C 27.774 -5.378 -25.827 1.00 . A A . 30 PRO CG 1 1
12 23676 1 1 30 PRO HA H 29.746 -4.936 -23.207 1.00 . A A . 30 PRO HA 1 1
12 23677 1 1 30 PRO HB2 H 29.937 -5.246 -25.909 1.00 . A A . 30 PRO HB2 1 1
12 23678 1 1 30 PRO HB3 H 29.311 -6.543 -24.847 1.00 . A A . 30 PRO HB3 1 1
12 23679 1 1 30 PRO HD2 H 26.090 -4.333 -24.937 1.00 . A A . 30 PRO HD2 1 1
12 23680 1 1 30 PRO HD3 H 26.354 -5.987 -24.308 1.00 . A A . 30 PRO HD3 1 1
12 23681 1 1 30 PRO HG2 H 27.768 -4.552 -26.538 1.00 . A A . 30 PRO HG2 1 1
12 23682 1 1 30 PRO HG3 H 27.479 -6.303 -26.322 1.00 . A A . 30 PRO HG3 1 1
12 23683 1 1 30 PRO N N 27.731 -4.543 -23.615 1.00 . A A . 30 PRO N 1 1
12 23684 1 1 30 PRO O O 30.807 -2.982 -24.632 1.00 . A A . 30 PRO O 1 1
12 23685 1 1 31 VAL C C 29.749 -0.191 -23.899 1.00 . A A . 31 VAL C 1 1
12 23686 1 1 31 VAL CA C 29.007 -0.903 -25.004 1.00 . A A . 31 VAL CA 1 1
12 23687 1 1 31 VAL CB C 27.787 -0.087 -25.354 1.00 . A A . 31 VAL CB 1 1
12 23688 1 1 31 VAL CG1 C 28.226 1.354 -25.681 1.00 . A A . 31 VAL CG1 1 1
12 23689 1 1 31 VAL CG2 C 27.067 -0.766 -26.534 1.00 . A A . 31 VAL CG2 1 1
12 23690 1 1 31 VAL H H 27.702 -2.470 -24.396 1.00 . A A . 31 VAL H 1 1
12 23691 1 1 31 VAL HA H 29.653 -0.963 -25.880 1.00 . A A . 31 VAL HA 1 1
12 23692 1 1 31 VAL HB H 27.117 -0.066 -24.495 1.00 . A A . 31 VAL HB 1 1
12 23693 1 1 31 VAL HG11 H 27.351 1.952 -25.936 1.00 . A A . 31 VAL HG11 1 1
12 23694 1 1 31 VAL HG12 H 28.722 1.788 -24.813 1.00 . A A . 31 VAL HG12 1 1
12 23695 1 1 31 VAL HG13 H 28.915 1.341 -26.525 1.00 . A A . 31 VAL HG13 1 1
12 23696 1 1 31 VAL HG21 H 26.181 -0.188 -26.800 1.00 . A A . 31 VAL HG21 1 1
12 23697 1 1 31 VAL HG22 H 26.769 -1.774 -26.245 1.00 . A A . 31 VAL HG22 1 1
12 23698 1 1 31 VAL HG23 H 27.739 -0.816 -27.390 1.00 . A A . 31 VAL HG23 1 1
12 23699 1 1 31 VAL N N 28.668 -2.241 -24.583 1.00 . A A . 31 VAL N 1 1
12 23700 1 1 31 VAL O O 30.736 0.500 -24.153 1.00 . A A . 31 VAL O 1 1
12 23701 1 1 32 PHE C C 31.084 -0.509 -21.055 1.00 . A A . 32 PHE C 1 1
12 23702 1 1 32 PHE CA C 29.934 0.347 -21.541 1.00 . A A . 32 PHE CA 1 1
12 23703 1 1 32 PHE CB C 28.952 0.652 -20.368 1.00 . A A . 32 PHE CB 1 1
12 23704 1 1 32 PHE CD1 C 29.370 0.062 -17.974 1.00 . A A . 32 PHE CD1 1 1
12 23705 1 1 32 PHE CD2 C 28.555 -1.617 -19.431 1.00 . A A . 32 PHE CD2 1 1
12 23706 1 1 32 PHE CE1 C 29.372 -0.841 -16.935 1.00 . A A . 32 PHE CE1 1 1
12 23707 1 1 32 PHE CE2 C 28.558 -2.519 -18.398 1.00 . A A . 32 PHE CE2 1 1
12 23708 1 1 32 PHE CG C 28.960 -0.323 -19.232 1.00 . A A . 32 PHE CG 1 1
12 23709 1 1 32 PHE CZ C 28.966 -2.133 -17.151 1.00 . A A . 32 PHE CZ 1 1
12 23710 1 1 32 PHE H H 28.495 -0.943 -22.460 1.00 . A A . 32 PHE H 1 1
12 23711 1 1 32 PHE HA H 30.335 1.290 -21.913 1.00 . A A . 32 PHE HA 1 1
12 23712 1 1 32 PHE HB2 H 29.209 1.633 -19.966 1.00 . A A . 32 PHE HB2 1 1
12 23713 1 1 32 PHE HB3 H 27.941 0.701 -20.771 1.00 . A A . 32 PHE HB3 1 1
12 23714 1 1 32 PHE HD1 H 29.693 1.079 -17.803 1.00 . A A . 32 PHE HD1 1 1
12 23715 1 1 32 PHE HD2 H 28.231 -1.930 -20.413 1.00 . A A . 32 PHE HD2 1 1
12 23716 1 1 32 PHE HE1 H 29.694 -0.532 -15.951 1.00 . A A . 32 PHE HE1 1 1
12 23717 1 1 32 PHE HE2 H 28.238 -3.536 -18.570 1.00 . A A . 32 PHE HE2 1 1
12 23718 1 1 32 PHE HZ H 28.968 -2.845 -16.339 1.00 . A A . 32 PHE HZ 1 1
12 23719 1 1 32 PHE N N 29.289 -0.345 -22.638 1.00 . A A . 32 PHE N 1 1
12 23720 1 1 32 PHE O O 31.069 -1.735 -21.173 1.00 . A A . 32 PHE O 1 1
12 23721 1 1 33 PRO C C 33.043 -1.231 -18.690 1.00 . A A . 33 PRO C 1 1
12 23722 1 1 33 PRO CA C 33.276 -0.553 -20.009 1.00 . A A . 33 PRO CA 1 1
12 23723 1 1 33 PRO CB C 34.321 0.554 -19.876 1.00 . A A . 33 PRO CB 1 1
12 23724 1 1 33 PRO CD C 32.190 1.597 -20.360 1.00 . A A . 33 PRO CD 1 1
12 23725 1 1 33 PRO CG C 33.494 1.802 -19.587 1.00 . A A . 33 PRO CG 1 1
12 23726 1 1 33 PRO HA H 33.613 -1.287 -20.741 1.00 . A A . 33 PRO HA 1 1
12 23727 1 1 33 PRO HB2 H 35.007 0.344 -19.055 1.00 . A A . 33 PRO HB2 1 1
12 23728 1 1 33 PRO HB3 H 34.872 0.671 -20.809 1.00 . A A . 33 PRO HB3 1 1
12 23729 1 1 33 PRO HD2 H 31.340 1.979 -19.794 1.00 . A A . 33 PRO HD2 1 1
12 23730 1 1 33 PRO HD3 H 32.245 2.082 -21.334 1.00 . A A . 33 PRO HD3 1 1
12 23731 1 1 33 PRO HG2 H 33.291 1.881 -18.519 1.00 . A A . 33 PRO HG2 1 1
12 23732 1 1 33 PRO HG3 H 34.012 2.695 -19.939 1.00 . A A . 33 PRO HG3 1 1
12 23733 1 1 33 PRO N N 32.099 0.138 -20.518 1.00 . A A . 33 PRO N 1 1
12 23734 1 1 33 PRO O O 32.292 -0.744 -17.848 1.00 . A A . 33 PRO O 1 1
12 23735 1 1 34 GLN C C 34.234 -2.367 -16.107 1.00 . A A . 34 GLN C 1 1
12 23736 1 1 34 GLN CA C 33.577 -3.117 -17.238 1.00 . A A . 34 GLN CA 1 1
12 23737 1 1 34 GLN CB C 34.197 -4.528 -17.308 1.00 . A A . 34 GLN CB 1 1
12 23738 1 1 34 GLN CD C 36.217 -5.932 -17.649 1.00 . A A . 34 GLN CD 1 1
12 23739 1 1 34 GLN CG C 35.732 -4.509 -17.403 1.00 . A A . 34 GLN CG 1 1
12 23740 1 1 34 GLN H H 34.371 -2.711 -19.175 1.00 . A A . 34 GLN H 1 1
12 23741 1 1 34 GLN HA H 32.513 -3.214 -17.022 1.00 . A A . 34 GLN HA 1 1
12 23742 1 1 34 GLN HB2 H 33.912 -5.076 -16.410 1.00 . A A . 34 GLN HB2 1 1
12 23743 1 1 34 GLN HB3 H 33.797 -5.046 -18.179 1.00 . A A . 34 GLN HB3 1 1
12 23744 1 1 34 GLN HE21 H 36.998 -6.056 -15.751 1.00 . A A . 34 GLN HE21 1 1
12 23745 1 1 34 GLN HE22 H 37.204 -7.488 -16.735 1.00 . A A . 34 GLN HE22 1 1
12 23746 1 1 34 GLN HG2 H 36.040 -3.868 -18.229 1.00 . A A . 34 GLN HG2 1 1
12 23747 1 1 34 GLN HG3 H 36.153 -4.133 -16.471 1.00 . A A . 34 GLN HG3 1 1
12 23748 1 1 34 GLN N N 33.734 -2.372 -18.469 1.00 . A A . 34 GLN N 1 1
12 23749 1 1 34 GLN NE2 N 36.861 -6.544 -16.625 1.00 . A A . 34 GLN NE2 1 1
12 23750 1 1 34 GLN O O 33.994 -2.662 -14.940 1.00 . A A . 34 GLN O 1 1
12 23751 1 1 34 GLN OE1 O 36.028 -6.485 -18.727 1.00 . A A . 34 GLN OE1 1 1
12 23752 1 1 35 GLN C C 34.751 0.160 -14.606 1.00 . A A . 35 GLN C 1 1
12 23753 1 1 35 GLN CA C 35.770 -0.614 -15.406 1.00 . A A . 35 GLN CA 1 1
12 23754 1 1 35 GLN CB C 36.789 0.389 -15.986 1.00 . A A . 35 GLN CB 1 1
12 23755 1 1 35 GLN CD C 38.459 0.006 -14.181 1.00 . A A . 35 GLN CD 1 1
12 23756 1 1 35 GLN CG C 37.645 1.071 -14.907 1.00 . A A . 35 GLN CG 1 1
12 23757 1 1 35 GLN H H 35.264 -1.166 -17.402 1.00 . A A . 35 GLN H 1 1
12 23758 1 1 35 GLN HA H 36.292 -1.301 -14.741 1.00 . A A . 35 GLN HA 1 1
12 23759 1 1 35 GLN HB2 H 37.447 -0.138 -16.677 1.00 . A A . 35 GLN HB2 1 1
12 23760 1 1 35 GLN HB3 H 36.245 1.158 -16.535 1.00 . A A . 35 GLN HB3 1 1
12 23761 1 1 35 GLN HE21 H 37.687 0.575 -12.362 1.00 . A A . 35 GLN HE21 1 1
12 23762 1 1 35 GLN HE22 H 38.828 -0.750 -12.305 1.00 . A A . 35 GLN HE22 1 1
12 23763 1 1 35 GLN HG2 H 38.317 1.792 -15.373 1.00 . A A . 35 GLN HG2 1 1
12 23764 1 1 35 GLN HG3 H 36.996 1.583 -14.196 1.00 . A A . 35 GLN HG3 1 1
12 23765 1 1 35 GLN N N 35.092 -1.377 -16.430 1.00 . A A . 35 GLN N 1 1
12 23766 1 1 35 GLN NE2 N 38.312 -0.062 -12.834 1.00 . A A . 35 GLN NE2 1 1
12 23767 1 1 35 GLN O O 34.868 0.288 -13.389 1.00 . A A . 35 GLN O 1 1
12 23768 1 1 35 GLN OE1 O 39.206 -0.747 -14.797 1.00 . A A . 35 GLN OE1 1 1
12 23769 1 1 36 GLU C C 31.719 0.570 -13.922 1.00 . A A . 36 GLU C 1 1
12 23770 1 1 36 GLU CA C 32.703 1.477 -14.614 1.00 . A A . 36 GLU CA 1 1
12 23771 1 1 36 GLU CB C 31.914 2.391 -15.575 1.00 . A A . 36 GLU CB 1 1
12 23772 1 1 36 GLU CD C 33.310 4.387 -15.038 1.00 . A A . 36 GLU CD 1 1
12 23773 1 1 36 GLU CG C 32.772 3.522 -16.170 1.00 . A A . 36 GLU CG 1 1
12 23774 1 1 36 GLU H H 33.634 0.527 -16.282 1.00 . A A . 36 GLU H 1 1
12 23775 1 1 36 GLU HA H 33.192 2.099 -13.864 1.00 . A A . 36 GLU HA 1 1
12 23776 1 1 36 GLU HB2 H 31.527 1.782 -16.392 1.00 . A A . 36 GLU HB2 1 1
12 23777 1 1 36 GLU HB3 H 31.076 2.830 -15.034 1.00 . A A . 36 GLU HB3 1 1
12 23778 1 1 36 GLU HG2 H 33.604 3.093 -16.728 1.00 . A A . 36 GLU HG2 1 1
12 23779 1 1 36 GLU HG3 H 32.160 4.131 -16.836 1.00 . A A . 36 GLU HG3 1 1
12 23780 1 1 36 GLU N N 33.710 0.687 -15.288 1.00 . A A . 36 GLU N 1 1
12 23781 1 1 36 GLU O O 30.845 1.044 -13.202 1.00 . A A . 36 GLU O 1 1
12 23782 1 1 36 GLU OE1 O 32.497 4.791 -14.161 1.00 . A A . 36 GLU OE1 1 1
12 23783 1 1 36 GLU OE2 O 34.539 4.659 -15.036 1.00 . A A . 36 GLU OE2 1 1
12 23784 1 1 37 LYS C C 31.022 -1.575 -12.002 1.00 . A A . 37 LYS C 1 1
12 23785 1 1 37 LYS CA C 30.901 -1.686 -13.503 1.00 . A A . 37 LYS CA 1 1
12 23786 1 1 37 LYS CB C 31.159 -3.155 -13.895 1.00 . A A . 37 LYS CB 1 1
12 23787 1 1 37 LYS CD C 30.411 -5.579 -13.687 1.00 . A A . 37 LYS CD 1 1
12 23788 1 1 37 LYS CE C 29.425 -6.555 -13.046 1.00 . A A . 37 LYS CE 1 1
12 23789 1 1 37 LYS CG C 30.160 -4.130 -13.262 1.00 . A A . 37 LYS CG 1 1
12 23790 1 1 37 LYS H H 32.558 -1.117 -14.725 1.00 . A A . 37 LYS H 1 1
12 23791 1 1 37 LYS HA H 29.885 -1.417 -13.794 1.00 . A A . 37 LYS HA 1 1
12 23792 1 1 37 LYS HB2 H 31.100 -3.245 -14.980 1.00 . A A . 37 LYS HB2 1 1
12 23793 1 1 37 LYS HB3 H 32.163 -3.429 -13.573 1.00 . A A . 37 LYS HB3 1 1
12 23794 1 1 37 LYS HD2 H 30.316 -5.647 -14.771 1.00 . A A . 37 LYS HD2 1 1
12 23795 1 1 37 LYS HD3 H 31.425 -5.861 -13.403 1.00 . A A . 37 LYS HD3 1 1
12 23796 1 1 37 LYS HE2 H 29.525 -6.506 -11.961 1.00 . A A . 37 LYS HE2 1 1
12 23797 1 1 37 LYS HE3 H 28.409 -6.280 -13.328 1.00 . A A . 37 LYS HE3 1 1
12 23798 1 1 37 LYS HG2 H 30.236 -4.060 -12.177 1.00 . A A . 37 LYS HG2 1 1
12 23799 1 1 37 LYS HG3 H 29.153 -3.845 -13.566 1.00 . A A . 37 LYS HG3 1 1
12 23800 1 1 37 LYS HZ1 H 29.044 -8.571 -13.068 1.00 . A A . 37 LYS HZ1 1 1
12 23801 1 1 37 LYS HZ2 H 29.608 -7.987 -14.503 1.00 . A A . 37 LYS HZ2 1 1
12 23802 1 1 37 LYS HZ3 H 30.641 -8.196 -13.235 1.00 . A A . 37 LYS HZ3 1 1
12 23803 1 1 37 LYS N N 31.825 -0.761 -14.128 1.00 . A A . 37 LYS N 1 1
12 23804 1 1 37 LYS NZ N 29.701 -7.937 -13.499 1.00 . A A . 37 LYS NZ 1 1
12 23805 1 1 37 LYS O O 30.019 -1.588 -11.291 1.00 . A A . 37 LYS O 1 1
12 23806 1 1 38 GLU C C 31.837 -0.096 -9.542 1.00 . A A . 38 GLU C 1 1
12 23807 1 1 38 GLU CA C 32.464 -1.370 -10.052 1.00 . A A . 38 GLU CA 1 1
12 23808 1 1 38 GLU CB C 33.952 -1.362 -9.653 1.00 . A A . 38 GLU CB 1 1
12 23809 1 1 38 GLU CD C 36.125 -2.592 -9.608 1.00 . A A . 38 GLU CD 1 1
12 23810 1 1 38 GLU CG C 34.629 -2.725 -9.875 1.00 . A A . 38 GLU CG 1 1
12 23811 1 1 38 GLU H H 33.065 -1.445 -12.102 1.00 . A A . 38 GLU H 1 1
12 23812 1 1 38 GLU HA H 31.975 -2.219 -9.574 1.00 . A A . 38 GLU HA 1 1
12 23813 1 1 38 GLU HB2 H 34.473 -0.607 -10.243 1.00 . A A . 38 GLU HB2 1 1
12 23814 1 1 38 GLU HB3 H 34.029 -1.101 -8.597 1.00 . A A . 38 GLU HB3 1 1
12 23815 1 1 38 GLU HG2 H 34.201 -3.460 -9.194 1.00 . A A . 38 GLU HG2 1 1
12 23816 1 1 38 GLU HG3 H 34.471 -3.047 -10.904 1.00 . A A . 38 GLU HG3 1 1
12 23817 1 1 38 GLU N N 32.266 -1.463 -11.484 1.00 . A A . 38 GLU N 1 1
12 23818 1 1 38 GLU O O 31.217 -0.082 -8.478 1.00 . A A . 38 GLU O 1 1
12 23819 1 1 38 GLU OE1 O 36.615 -1.436 -9.503 1.00 . A A . 38 GLU OE1 1 1
12 23820 1 1 38 GLU OE2 O 36.799 -3.651 -9.506 1.00 . A A . 38 GLU OE2 1 1
12 23821 1 1 39 ASP C C 29.925 2.176 -9.914 1.00 . A A . 39 ASP C 1 1
12 23822 1 1 39 ASP CA C 31.428 2.278 -9.879 1.00 . A A . 39 ASP CA 1 1
12 23823 1 1 39 ASP CB C 31.847 3.454 -10.784 1.00 . A A . 39 ASP CB 1 1
12 23824 1 1 39 ASP CG C 33.324 3.790 -10.639 1.00 . A A . 39 ASP CG 1 1
12 23825 1 1 39 ASP H H 32.515 0.963 -11.161 1.00 . A A . 39 ASP H 1 1
12 23826 1 1 39 ASP HA H 31.745 2.488 -8.857 1.00 . A A . 39 ASP HA 1 1
12 23827 1 1 39 ASP HB2 H 31.642 3.194 -11.823 1.00 . A A . 39 ASP HB2 1 1
12 23828 1 1 39 ASP HB3 H 31.259 4.332 -10.515 1.00 . A A . 39 ASP HB3 1 1
12 23829 1 1 39 ASP N N 31.995 1.015 -10.297 1.00 . A A . 39 ASP N 1 1
12 23830 1 1 39 ASP O O 29.239 2.690 -9.037 1.00 . A A . 39 ASP O 1 1
12 23831 1 1 39 ASP OD1 O 34.136 3.221 -11.415 1.00 . A A . 39 ASP OD1 1 1
12 23832 1 1 39 ASP OD2 O 33.655 4.618 -9.751 1.00 . A A . 39 ASP OD2 1 1
12 23833 1 1 40 MET C C 27.401 0.607 -9.910 1.00 . A A . 40 MET C 1 1
12 23834 1 1 40 MET CA C 27.961 1.345 -11.099 1.00 . A A . 40 MET CA 1 1
12 23835 1 1 40 MET CB C 27.585 0.574 -12.386 1.00 . A A . 40 MET CB 1 1
12 23836 1 1 40 MET CE C 25.916 -2.214 -13.201 1.00 . A A . 40 MET CE 1 1
12 23837 1 1 40 MET CG C 26.073 0.406 -12.578 1.00 . A A . 40 MET CG 1 1
12 23838 1 1 40 MET H H 30.004 1.073 -11.632 1.00 . A A . 40 MET H 1 1
12 23839 1 1 40 MET HA H 27.509 2.337 -11.140 1.00 . A A . 40 MET HA 1 1
12 23840 1 1 40 MET HB2 H 27.991 1.107 -13.246 1.00 . A A . 40 MET HB2 1 1
12 23841 1 1 40 MET HB3 H 28.039 -0.416 -12.340 1.00 . A A . 40 MET HB3 1 1
12 23842 1 1 40 MET HE1 H 25.616 -3.238 -12.975 1.00 . A A . 40 MET HE1 1 1
12 23843 1 1 40 MET HE2 H 26.998 -2.172 -13.325 1.00 . A A . 40 MET HE2 1 1
12 23844 1 1 40 MET HE3 H 25.432 -1.889 -14.122 1.00 . A A . 40 MET HE3 1 1
12 23845 1 1 40 MET HG2 H 25.564 1.261 -12.131 1.00 . A A . 40 MET HG2 1 1
12 23846 1 1 40 MET HG3 H 25.859 0.390 -13.647 1.00 . A A . 40 MET HG3 1 1
12 23847 1 1 40 MET N N 29.390 1.492 -10.948 1.00 . A A . 40 MET N 1 1
12 23848 1 1 40 MET O O 26.378 1.004 -9.353 1.00 . A A . 40 MET O 1 1
12 23849 1 1 40 MET SD S 25.418 -1.120 -11.835 1.00 . A A . 40 MET SD 1 1
12 23850 1 1 41 GLU C C 27.587 -0.412 -7.119 1.00 . A A . 41 GLU C 1 1
12 23851 1 1 41 GLU CA C 27.585 -1.261 -8.362 1.00 . A A . 41 GLU CA 1 1
12 23852 1 1 41 GLU CB C 28.437 -2.514 -8.081 1.00 . A A . 41 GLU CB 1 1
12 23853 1 1 41 GLU CD C 29.283 -4.707 -8.919 1.00 . A A . 41 GLU CD 1 1
12 23854 1 1 41 GLU CG C 28.268 -3.595 -9.161 1.00 . A A . 41 GLU CG 1 1
12 23855 1 1 41 GLU H H 28.920 -0.763 -9.953 1.00 . A A . 41 GLU H 1 1
12 23856 1 1 41 GLU HA H 26.561 -1.573 -8.570 1.00 . A A . 41 GLU HA 1 1
12 23857 1 1 41 GLU HB2 H 29.487 -2.225 -8.031 1.00 . A A . 41 GLU HB2 1 1
12 23858 1 1 41 GLU HB3 H 28.138 -2.932 -7.120 1.00 . A A . 41 GLU HB3 1 1
12 23859 1 1 41 GLU HG2 H 27.259 -4.005 -9.112 1.00 . A A . 41 GLU HG2 1 1
12 23860 1 1 41 GLU HG3 H 28.436 -3.156 -10.145 1.00 . A A . 41 GLU HG3 1 1
12 23861 1 1 41 GLU N N 28.070 -0.485 -9.484 1.00 . A A . 41 GLU N 1 1
12 23862 1 1 41 GLU O O 26.669 -0.492 -6.303 1.00 . A A . 41 GLU O 1 1
12 23863 1 1 41 GLU OE1 O 30.283 -4.457 -8.193 1.00 . A A . 41 GLU OE1 1 1
12 23864 1 1 41 GLU OE2 O 29.069 -5.825 -9.456 1.00 . A A . 41 GLU OE2 1 1
12 23865 1 1 42 SER C C 27.587 2.246 -5.755 1.00 . A A . 42 SER C 1 1
12 23866 1 1 42 SER CA C 28.726 1.258 -5.763 1.00 . A A . 42 SER CA 1 1
12 23867 1 1 42 SER CB C 30.039 2.059 -5.695 1.00 . A A . 42 SER CB 1 1
12 23868 1 1 42 SER H H 29.362 0.461 -7.642 1.00 . A A . 42 SER H 1 1
12 23869 1 1 42 SER HA H 28.652 0.627 -4.877 1.00 . A A . 42 SER HA 1 1
12 23870 1 1 42 SER HB2 H 30.153 2.642 -6.609 1.00 . A A . 42 SER HB2 1 1
12 23871 1 1 42 SER HB3 H 30.008 2.733 -4.839 1.00 . A A . 42 SER HB3 1 1
12 23872 1 1 42 SER HG H 31.960 1.685 -5.519 1.00 . A A . 42 SER HG 1 1
12 23873 1 1 42 SER N N 28.634 0.421 -6.943 1.00 . A A . 42 SER N 1 1
12 23874 1 1 42 SER O O 26.975 2.487 -4.717 1.00 . A A . 42 SER O 1 1
12 23875 1 1 42 SER OG O 31.147 1.176 -5.560 1.00 . A A . 42 SER OG 1 1
12 23876 1 1 43 ILE C C 24.900 3.166 -6.661 1.00 . A A . 43 ILE C 1 1
12 23877 1 1 43 ILE CA C 26.211 3.814 -7.021 1.00 . A A . 43 ILE CA 1 1
12 23878 1 1 43 ILE CB C 26.084 4.397 -8.409 1.00 . A A . 43 ILE CB 1 1
12 23879 1 1 43 ILE CD1 C 27.375 5.682 -10.198 1.00 . A A . 43 ILE CD1 1 1
12 23880 1 1 43 ILE CG1 C 27.305 5.280 -8.725 1.00 . A A . 43 ILE CG1 1 1
12 23881 1 1 43 ILE CG2 C 24.760 5.185 -8.507 1.00 . A A . 43 ILE CG2 1 1
12 23882 1 1 43 ILE H H 27.800 2.598 -7.760 1.00 . A A . 43 ILE H 1 1
12 23883 1 1 43 ILE HA H 26.410 4.622 -6.316 1.00 . A A . 43 ILE HA 1 1
12 23884 1 1 43 ILE HB H 26.054 3.577 -9.127 1.00 . A A . 43 ILE HB 1 1
12 23885 1 1 43 ILE HD11 H 28.255 6.303 -10.364 1.00 . A A . 43 ILE HD11 1 1
12 23886 1 1 43 ILE HD12 H 26.479 6.242 -10.465 1.00 . A A . 43 ILE HD12 1 1
12 23887 1 1 43 ILE HD13 H 27.441 4.787 -10.816 1.00 . A A . 43 ILE HD13 1 1
12 23888 1 1 43 ILE HG12 H 27.248 6.184 -8.119 1.00 . A A . 43 ILE HG12 1 1
12 23889 1 1 43 ILE HG13 H 28.213 4.736 -8.463 1.00 . A A . 43 ILE HG13 1 1
12 23890 1 1 43 ILE HG21 H 24.850 5.951 -9.277 1.00 . A A . 43 ILE HG21 1 1
12 23891 1 1 43 ILE HG22 H 23.950 4.503 -8.766 1.00 . A A . 43 ILE HG22 1 1
12 23892 1 1 43 ILE HG23 H 24.546 5.657 -7.548 1.00 . A A . 43 ILE HG23 1 1
12 23893 1 1 43 ILE N N 27.277 2.840 -6.930 1.00 . A A . 43 ILE N 1 1
12 23894 1 1 43 ILE O O 24.119 3.714 -5.887 1.00 . A A . 43 ILE O 1 1
12 23895 1 1 44 VAL C C 23.234 0.986 -5.487 1.00 . A A . 44 VAL C 1 1
12 23896 1 1 44 VAL CA C 23.389 1.278 -6.958 1.00 . A A . 44 VAL CA 1 1
12 23897 1 1 44 VAL CB C 23.286 -0.025 -7.707 1.00 . A A . 44 VAL CB 1 1
12 23898 1 1 44 VAL CG1 C 22.042 -0.794 -7.214 1.00 . A A . 44 VAL CG1 1 1
12 23899 1 1 44 VAL CG2 C 23.223 0.295 -9.210 1.00 . A A . 44 VAL CG2 1 1
12 23900 1 1 44 VAL H H 25.335 1.525 -7.799 1.00 . A A . 44 VAL H 1 1
12 23901 1 1 44 VAL HA H 22.572 1.926 -7.272 1.00 . A A . 44 VAL HA 1 1
12 23902 1 1 44 VAL HB H 24.176 -0.622 -7.507 1.00 . A A . 44 VAL HB 1 1
12 23903 1 1 44 VAL HG11 H 21.961 -1.738 -7.753 1.00 . A A . 44 VAL HG11 1 1
12 23904 1 1 44 VAL HG12 H 21.150 -0.195 -7.396 1.00 . A A . 44 VAL HG12 1 1
12 23905 1 1 44 VAL HG13 H 22.136 -0.991 -6.146 1.00 . A A . 44 VAL HG13 1 1
12 23906 1 1 44 VAL HG21 H 24.050 0.952 -9.477 1.00 . A A . 44 VAL HG21 1 1
12 23907 1 1 44 VAL HG22 H 23.296 -0.631 -9.781 1.00 . A A . 44 VAL HG22 1 1
12 23908 1 1 44 VAL HG23 H 22.278 0.788 -9.437 1.00 . A A . 44 VAL HG23 1 1
12 23909 1 1 44 VAL N N 24.643 1.960 -7.207 1.00 . A A . 44 VAL N 1 1
12 23910 1 1 44 VAL O O 22.166 1.213 -4.917 1.00 . A A . 44 VAL O 1 1
12 23911 1 1 45 GLU C C 23.906 1.365 -2.605 1.00 . A A . 45 GLU C 1 1
12 23912 1 1 45 GLU CA C 24.200 0.140 -3.429 1.00 . A A . 45 GLU CA 1 1
12 23913 1 1 45 GLU CB C 25.486 -0.508 -2.877 1.00 . A A . 45 GLU CB 1 1
12 23914 1 1 45 GLU CD C 27.068 -2.438 -2.956 1.00 . A A . 45 GLU CD 1 1
12 23915 1 1 45 GLU CG C 25.712 -1.925 -3.429 1.00 . A A . 45 GLU CG 1 1
12 23916 1 1 45 GLU H H 25.173 0.348 -5.319 1.00 . A A . 45 GLU H 1 1
12 23917 1 1 45 GLU HA H 23.378 -0.565 -3.304 1.00 . A A . 45 GLU HA 1 1
12 23918 1 1 45 GLU HB2 H 26.339 0.116 -3.143 1.00 . A A . 45 GLU HB2 1 1
12 23919 1 1 45 GLU HB3 H 25.412 -0.563 -1.791 1.00 . A A . 45 GLU HB3 1 1
12 23920 1 1 45 GLU HG2 H 24.926 -2.587 -3.068 1.00 . A A . 45 GLU HG2 1 1
12 23921 1 1 45 GLU HG3 H 25.693 -1.899 -4.519 1.00 . A A . 45 GLU HG3 1 1
12 23922 1 1 45 GLU N N 24.300 0.484 -4.830 1.00 . A A . 45 GLU N 1 1
12 23923 1 1 45 GLU O O 23.106 1.311 -1.674 1.00 . A A . 45 GLU O 1 1
12 23924 1 1 45 GLU OE1 O 27.860 -1.622 -2.410 1.00 . A A . 45 GLU OE1 1 1
12 23925 1 1 45 GLU OE2 O 27.328 -3.657 -3.133 1.00 . A A . 45 GLU OE2 1 1
12 23926 1 1 46 THR C C 22.939 4.229 -2.392 1.00 . A A . 46 THR C 1 1
12 23927 1 1 46 THR CA C 24.330 3.710 -2.152 1.00 . A A . 46 THR CA 1 1
12 23928 1 1 46 THR CB C 25.305 4.814 -2.480 1.00 . A A . 46 THR CB 1 1
12 23929 1 1 46 THR CG2 C 24.981 6.052 -1.624 1.00 . A A . 46 THR CG2 1 1
12 23930 1 1 46 THR H H 25.191 2.515 -3.704 1.00 . A A . 46 THR H 1 1
12 23931 1 1 46 THR HA H 24.429 3.466 -1.095 1.00 . A A . 46 THR HA 1 1
12 23932 1 1 46 THR HB H 25.216 5.072 -3.535 1.00 . A A . 46 THR HB 1 1
12 23933 1 1 46 THR HG1 H 27.248 5.088 -2.422 1.00 . A A . 46 THR HG1 1 1
12 23934 1 1 46 THR HG21 H 25.685 6.851 -1.860 1.00 . A A . 46 THR HG21 1 1
12 23935 1 1 46 THR HG22 H 23.966 6.387 -1.840 1.00 . A A . 46 THR HG22 1 1
12 23936 1 1 46 THR HG23 H 25.063 5.796 -0.568 1.00 . A A . 46 THR HG23 1 1
12 23937 1 1 46 THR N N 24.550 2.503 -2.924 1.00 . A A . 46 THR N 1 1
12 23938 1 1 46 THR O O 22.263 4.652 -1.452 1.00 . A A . 46 THR O 1 1
12 23939 1 1 46 THR OG1 O 26.632 4.382 -2.212 1.00 . A A . 46 THR OG1 1 1
12 23940 1 1 47 MET C C 20.119 3.887 -3.234 1.00 . A A . 47 MET C 1 1
12 23941 1 1 47 MET CA C 21.145 4.726 -3.948 1.00 . A A . 47 MET CA 1 1
12 23942 1 1 47 MET CB C 20.809 4.715 -5.452 1.00 . A A . 47 MET CB 1 1
12 23943 1 1 47 MET CE C 19.689 7.543 -6.657 1.00 . A A . 47 MET CE 1 1
12 23944 1 1 47 MET CG C 21.634 5.737 -6.247 1.00 . A A . 47 MET CG 1 1
12 23945 1 1 47 MET H H 23.038 3.843 -4.403 1.00 . A A . 47 MET H 1 1
12 23946 1 1 47 MET HA H 21.077 5.750 -3.581 1.00 . A A . 47 MET HA 1 1
12 23947 1 1 47 MET HB2 H 21.001 3.719 -5.851 1.00 . A A . 47 MET HB2 1 1
12 23948 1 1 47 MET HB3 H 19.752 4.948 -5.576 1.00 . A A . 47 MET HB3 1 1
12 23949 1 1 47 MET HE1 H 19.297 6.535 -6.793 1.00 . A A . 47 MET HE1 1 1
12 23950 1 1 47 MET HE2 H 19.828 8.013 -7.630 1.00 . A A . 47 MET HE2 1 1
12 23951 1 1 47 MET HE3 H 18.984 8.130 -6.067 1.00 . A A . 47 MET HE3 1 1
12 23952 1 1 47 MET HG2 H 22.693 5.540 -6.080 1.00 . A A . 47 MET HG2 1 1
12 23953 1 1 47 MET HG3 H 21.415 5.609 -7.307 1.00 . A A . 47 MET HG3 1 1
12 23954 1 1 47 MET N N 22.467 4.214 -3.657 1.00 . A A . 47 MET N 1 1
12 23955 1 1 47 MET O O 19.157 4.414 -2.675 1.00 . A A . 47 MET O 1 1
12 23956 1 1 47 MET SD S 21.281 7.462 -5.791 1.00 . A A . 47 MET SD 1 1
12 23957 1 1 48 MET C C 19.453 1.874 -1.085 1.00 . A A . 48 MET C 1 1
12 23958 1 1 48 MET CA C 19.358 1.680 -2.569 1.00 . A A . 48 MET CA 1 1
12 23959 1 1 48 MET CB C 19.566 0.191 -2.883 1.00 . A A . 48 MET CB 1 1
12 23960 1 1 48 MET CE C 18.326 -1.779 -6.250 1.00 . A A . 48 MET CE 1 1
12 23961 1 1 48 MET CG C 19.157 -0.136 -4.314 1.00 . A A . 48 MET CG 1 1
12 23962 1 1 48 MET H H 21.106 2.153 -3.698 1.00 . A A . 48 MET H 1 1
12 23963 1 1 48 MET HA H 18.354 1.960 -2.887 1.00 . A A . 48 MET HA 1 1
12 23964 1 1 48 MET HB2 H 20.619 -0.057 -2.750 1.00 . A A . 48 MET HB2 1 1
12 23965 1 1 48 MET HB3 H 18.968 -0.407 -2.195 1.00 . A A . 48 MET HB3 1 1
12 23966 1 1 48 MET HE1 H 18.643 -2.548 -6.954 1.00 . A A . 48 MET HE1 1 1
12 23967 1 1 48 MET HE2 H 18.462 -0.795 -6.700 1.00 . A A . 48 MET HE2 1 1
12 23968 1 1 48 MET HE3 H 17.274 -1.923 -6.003 1.00 . A A . 48 MET HE3 1 1
12 23969 1 1 48 MET HG2 H 18.119 0.162 -4.459 1.00 . A A . 48 MET HG2 1 1
12 23970 1 1 48 MET HG3 H 19.785 0.442 -4.992 1.00 . A A . 48 MET HG3 1 1
12 23971 1 1 48 MET N N 20.302 2.549 -3.232 1.00 . A A . 48 MET N 1 1
12 23972 1 1 48 MET O O 18.451 1.783 -0.380 1.00 . A A . 48 MET O 1 1
12 23973 1 1 48 MET SD S 19.325 -1.894 -4.735 1.00 . A A . 48 MET SD 1 1
12 23974 1 1 49 SER C C 20.057 3.529 1.290 1.00 . A A . 49 SER C 1 1
12 23975 1 1 49 SER CA C 20.836 2.316 0.859 1.00 . A A . 49 SER CA 1 1
12 23976 1 1 49 SER CB C 22.302 2.524 1.286 1.00 . A A . 49 SER CB 1 1
12 23977 1 1 49 SER H H 21.475 2.187 -1.180 1.00 . A A . 49 SER H 1 1
12 23978 1 1 49 SER HA H 20.440 1.442 1.376 1.00 . A A . 49 SER HA 1 1
12 23979 1 1 49 SER HB2 H 22.732 3.345 0.713 1.00 . A A . 49 SER HB2 1 1
12 23980 1 1 49 SER HB3 H 22.339 2.767 2.348 1.00 . A A . 49 SER HB3 1 1
12 23981 1 1 49 SER HG H 23.298 0.941 1.885 1.00 . A A . 49 SER HG 1 1
12 23982 1 1 49 SER N N 20.672 2.128 -0.569 1.00 . A A . 49 SER N 1 1
12 23983 1 1 49 SER O O 19.413 3.523 2.338 1.00 . A A . 49 SER O 1 1
12 23984 1 1 49 SER OG O 23.054 1.341 1.047 1.00 . A A . 49 SER OG 1 1
12 23985 1 1 50 ALA C C 17.909 5.563 0.805 1.00 . A A . 50 ALA C 1 1
12 23986 1 1 50 ALA CA C 19.398 5.825 0.820 1.00 . A A . 50 ALA CA 1 1
12 23987 1 1 50 ALA CB C 19.694 6.973 -0.156 1.00 . A A . 50 ALA CB 1 1
12 23988 1 1 50 ALA H H 20.650 4.570 -0.368 1.00 . A A . 50 ALA H 1 1
12 23989 1 1 50 ALA HA H 19.689 6.134 1.824 1.00 . A A . 50 ALA HA 1 1
12 23990 1 1 50 ALA HB1 H 20.768 7.156 -0.188 1.00 . A A . 50 ALA HB1 1 1
12 23991 1 1 50 ALA HB2 H 19.182 7.876 0.179 1.00 . A A . 50 ALA HB2 1 1
12 23992 1 1 50 ALA HB3 H 19.342 6.704 -1.152 1.00 . A A . 50 ALA HB3 1 1
12 23993 1 1 50 ALA N N 20.108 4.609 0.483 1.00 . A A . 50 ALA N 1 1
12 23994 1 1 50 ALA O O 17.181 6.033 1.680 1.00 . A A . 50 ALA O 1 1
12 23995 1 1 51 ILE C C 15.599 3.669 0.871 1.00 . A A . 51 ILE C 1 1
12 23996 1 1 51 ILE CA C 16.007 4.508 -0.307 1.00 . A A . 51 ILE CA 1 1
12 23997 1 1 51 ILE CB C 15.645 3.772 -1.575 1.00 . A A . 51 ILE CB 1 1
12 23998 1 1 51 ILE CD1 C 15.732 3.974 -4.121 1.00 . A A . 51 ILE CD1 1 1
12 23999 1 1 51 ILE CG1 C 15.812 4.708 -2.784 1.00 . A A . 51 ILE CG1 1 1
12 24000 1 1 51 ILE CG2 C 14.199 3.248 -1.455 1.00 . A A . 51 ILE CG2 1 1
12 24001 1 1 51 ILE H H 18.058 4.442 -0.903 1.00 . A A . 51 ILE H 1 1
12 24002 1 1 51 ILE HA H 15.451 5.445 -0.277 1.00 . A A . 51 ILE HA 1 1
12 24003 1 1 51 ILE HB H 16.318 2.923 -1.693 1.00 . A A . 51 ILE HB 1 1
12 24004 1 1 51 ILE HD11 H 15.857 4.687 -4.936 1.00 . A A . 51 ILE HD11 1 1
12 24005 1 1 51 ILE HD12 H 14.761 3.487 -4.210 1.00 . A A . 51 ILE HD12 1 1
12 24006 1 1 51 ILE HD13 H 16.521 3.223 -4.171 1.00 . A A . 51 ILE HD13 1 1
12 24007 1 1 51 ILE HG12 H 15.023 5.460 -2.753 1.00 . A A . 51 ILE HG12 1 1
12 24008 1 1 51 ILE HG13 H 16.778 5.207 -2.713 1.00 . A A . 51 ILE HG13 1 1
12 24009 1 1 51 ILE HG21 H 13.771 3.130 -2.450 1.00 . A A . 51 ILE HG21 1 1
12 24010 1 1 51 ILE HG22 H 14.203 2.285 -0.944 1.00 . A A . 51 ILE HG22 1 1
12 24011 1 1 51 ILE HG23 H 13.601 3.960 -0.885 1.00 . A A . 51 ILE HG23 1 1
12 24012 1 1 51 ILE N N 17.424 4.806 -0.207 1.00 . A A . 51 ILE N 1 1
12 24013 1 1 51 ILE O O 14.534 3.871 1.456 1.00 . A A . 51 ILE O 1 1
12 24014 1 1 52 SER C C 16.008 2.632 3.607 1.00 . A A . 52 SER C 1 1
12 24015 1 1 52 SER CA C 16.160 1.819 2.351 1.00 . A A . 52 SER CA 1 1
12 24016 1 1 52 SER CB C 17.261 0.772 2.602 1.00 . A A . 52 SER CB 1 1
12 24017 1 1 52 SER H H 17.326 2.589 0.742 1.00 . A A . 52 SER H 1 1
12 24018 1 1 52 SER HA H 15.222 1.303 2.148 1.00 . A A . 52 SER HA 1 1
12 24019 1 1 52 SER HB2 H 18.216 1.278 2.740 1.00 . A A . 52 SER HB2 1 1
12 24020 1 1 52 SER HB3 H 17.020 0.203 3.500 1.00 . A A . 52 SER HB3 1 1
12 24021 1 1 52 SER HG H 18.043 -0.763 1.658 1.00 . A A . 52 SER HG 1 1
12 24022 1 1 52 SER N N 16.457 2.701 1.245 1.00 . A A . 52 SER N 1 1
12 24023 1 1 52 SER O O 15.158 2.332 4.437 1.00 . A A . 52 SER O 1 1
12 24024 1 1 52 SER OG O 17.355 -0.115 1.493 1.00 . A A . 52 SER OG 1 1
12 24025 1 1 53 GLY C C 15.460 5.218 5.024 1.00 . A A . 53 GLY C 1 1
12 24026 1 1 53 GLY CA C 16.786 4.500 4.969 1.00 . A A . 53 GLY CA 1 1
12 24027 1 1 53 GLY H H 17.550 3.871 3.077 1.00 . A A . 53 GLY H 1 1
12 24028 1 1 53 GLY HA2 H 16.893 3.873 5.854 1.00 . A A . 53 GLY HA2 1 1
12 24029 1 1 53 GLY HA3 H 17.593 5.233 4.946 1.00 . A A . 53 GLY HA3 1 1
12 24030 1 1 53 GLY N N 16.857 3.671 3.783 1.00 . A A . 53 GLY N 1 1
12 24031 1 1 53 GLY O O 14.871 5.353 6.094 1.00 . A A . 53 GLY O 1 1
12 24032 1 1 54 VAL C C 12.595 5.484 4.157 1.00 . A A . 54 VAL C 1 1
12 24033 1 1 54 VAL CA C 13.713 6.445 3.844 1.00 . A A . 54 VAL CA 1 1
12 24034 1 1 54 VAL CB C 13.425 7.095 2.506 1.00 . A A . 54 VAL CB 1 1
12 24035 1 1 54 VAL CG1 C 11.987 7.663 2.507 1.00 . A A . 54 VAL CG1 1 1
12 24036 1 1 54 VAL CG2 C 14.474 8.195 2.265 1.00 . A A . 54 VAL CG2 1 1
12 24037 1 1 54 VAL H H 15.497 5.609 3.011 1.00 . A A . 54 VAL H 1 1
12 24038 1 1 54 VAL HA H 13.735 7.219 4.611 1.00 . A A . 54 VAL HA 1 1
12 24039 1 1 54 VAL HB H 13.511 6.344 1.721 1.00 . A A . 54 VAL HB 1 1
12 24040 1 1 54 VAL HG11 H 11.779 8.131 1.545 1.00 . A A . 54 VAL HG11 1 1
12 24041 1 1 54 VAL HG12 H 11.277 6.854 2.677 1.00 . A A . 54 VAL HG12 1 1
12 24042 1 1 54 VAL HG13 H 11.889 8.405 3.300 1.00 . A A . 54 VAL HG13 1 1
12 24043 1 1 54 VAL HG21 H 15.149 8.248 3.120 1.00 . A A . 54 VAL HG21 1 1
12 24044 1 1 54 VAL HG22 H 15.045 7.961 1.366 1.00 . A A . 54 VAL HG22 1 1
12 24045 1 1 54 VAL HG23 H 13.973 9.154 2.138 1.00 . A A . 54 VAL HG23 1 1
12 24046 1 1 54 VAL N N 14.975 5.728 3.867 1.00 . A A . 54 VAL N 1 1
12 24047 1 1 54 VAL O O 11.683 5.801 4.923 1.00 . A A . 54 VAL O 1 1
12 24048 1 1 55 SER C C 11.780 2.696 5.157 1.00 . A A . 55 SER C 1 1
12 24049 1 1 55 SER CA C 11.606 3.294 3.785 1.00 . A A . 55 SER CA 1 1
12 24050 1 1 55 SER CB C 11.628 2.146 2.751 1.00 . A A . 55 SER CB 1 1
12 24051 1 1 55 SER H H 13.415 4.055 2.947 1.00 . A A . 55 SER H 1 1
12 24052 1 1 55 SER HA H 10.636 3.790 3.738 1.00 . A A . 55 SER HA 1 1
12 24053 1 1 55 SER HB2 H 10.738 1.531 2.882 1.00 . A A . 55 SER HB2 1 1
12 24054 1 1 55 SER HB3 H 11.628 2.568 1.746 1.00 . A A . 55 SER HB3 1 1
12 24055 1 1 55 SER HG H 12.780 0.627 2.269 1.00 . A A . 55 SER HG 1 1
12 24056 1 1 55 SER N N 12.643 4.277 3.560 1.00 . A A . 55 SER N 1 1
12 24057 1 1 55 SER O O 12.833 2.812 5.775 1.00 . A A . 55 SER O 1 1
12 24058 1 1 55 SER OG O 12.786 1.333 2.920 1.00 . A A . 55 SER OG 1 1
12 24059 1 1 56 THR C C 10.996 2.453 8.005 1.00 . A A . 56 THR C 1 1
12 24060 1 1 56 THR CA C 10.754 1.396 6.964 1.00 . A A . 56 THR CA 1 1
12 24061 1 1 56 THR CB C 11.828 0.337 7.091 1.00 . A A . 56 THR CB 1 1
12 24062 1 1 56 THR CG2 C 11.488 -0.579 8.280 1.00 . A A . 56 THR CG2 1 1
12 24063 1 1 56 THR H H 9.858 1.982 5.117 1.00 . A A . 56 THR H 1 1
12 24064 1 1 56 THR HA H 9.786 0.933 7.158 1.00 . A A . 56 THR HA 1 1
12 24065 1 1 56 THR HB H 12.790 0.818 7.268 1.00 . A A . 56 THR HB 1 1
12 24066 1 1 56 THR HG1 H 12.579 -1.103 5.988 1.00 . A A . 56 THR HG1 1 1
12 24067 1 1 56 THR HG21 H 12.257 -1.345 8.380 1.00 . A A . 56 THR HG21 1 1
12 24068 1 1 56 THR HG22 H 10.522 -1.053 8.108 1.00 . A A . 56 THR HG22 1 1
12 24069 1 1 56 THR HG23 H 11.444 0.013 9.194 1.00 . A A . 56 THR HG23 1 1
12 24070 1 1 56 THR N N 10.707 2.033 5.661 1.00 . A A . 56 THR N 1 1
12 24071 1 1 56 THR O O 11.930 2.366 8.800 1.00 . A A . 56 THR O 1 1
12 24072 1 1 56 THR OG1 O 11.896 -0.435 5.898 1.00 . A A . 56 THR OG1 1 1
12 24073 1 1 57 SER C C 8.925 5.087 9.251 1.00 . A A . 57 SER C 1 1
12 24074 1 1 57 SER CA C 10.292 4.541 8.986 1.00 . A A . 57 SER CA 1 1
12 24075 1 1 57 SER CB C 11.188 5.694 8.485 1.00 . A A . 57 SER CB 1 1
12 24076 1 1 57 SER H H 9.374 3.519 7.360 1.00 . A A . 57 SER H 1 1
12 24077 1 1 57 SER HA H 10.705 4.134 9.908 1.00 . A A . 57 SER HA 1 1
12 24078 1 1 57 SER HB2 H 12.171 5.299 8.227 1.00 . A A . 57 SER HB2 1 1
12 24079 1 1 57 SER HB3 H 10.736 6.141 7.600 1.00 . A A . 57 SER HB3 1 1
12 24080 1 1 57 SER HG H 11.891 7.400 9.165 1.00 . A A . 57 SER HG 1 1
12 24081 1 1 57 SER N N 10.134 3.486 8.024 1.00 . A A . 57 SER N 1 1
12 24082 1 1 57 SER O O 8.070 5.108 8.367 1.00 . A A . 57 SER O 1 1
12 24083 1 1 57 SER OG O 11.331 6.692 9.493 1.00 . A A . 57 SER OG 1 1
12 24084 1 1 58 ARG C C 7.200 7.343 10.047 1.00 . A A . 58 ARG C 1 1
12 24085 1 1 58 ARG CA C 7.395 6.087 10.850 1.00 . A A . 58 ARG CA 1 1
12 24086 1 1 58 ARG CB C 7.270 6.448 12.344 1.00 . A A . 58 ARG CB 1 1
12 24087 1 1 58 ARG CD C 7.251 5.563 14.733 1.00 . A A . 58 ARG CD 1 1
12 24088 1 1 58 ARG CG C 7.226 5.209 13.243 1.00 . A A . 58 ARG CG 1 1
12 24089 1 1 58 ARG CZ C 8.850 6.597 16.324 1.00 . A A . 58 ARG CZ 1 1
12 24090 1 1 58 ARG H H 9.409 5.482 11.201 1.00 . A A . 58 ARG H 1 1
12 24091 1 1 58 ARG HA H 6.616 5.371 10.589 1.00 . A A . 58 ARG HA 1 1
12 24092 1 1 58 ARG HB2 H 8.121 7.065 12.632 1.00 . A A . 58 ARG HB2 1 1
12 24093 1 1 58 ARG HB3 H 6.353 7.018 12.489 1.00 . A A . 58 ARG HB3 1 1
12 24094 1 1 58 ARG HD2 H 6.476 6.299 14.948 1.00 . A A . 58 ARG HD2 1 1
12 24095 1 1 58 ARG HD3 H 7.077 4.665 15.327 1.00 . A A . 58 ARG HD3 1 1
12 24096 1 1 58 ARG HE H 9.309 6.177 14.356 1.00 . A A . 58 ARG HE 1 1
12 24097 1 1 58 ARG HG2 H 6.311 4.656 13.031 1.00 . A A . 58 ARG HG2 1 1
12 24098 1 1 58 ARG HG3 H 8.083 4.575 13.015 1.00 . A A . 58 ARG HG3 1 1
12 24099 1 1 58 ARG HH11 H 6.975 6.158 17.068 1.00 . A A . 58 ARG HH11 1 1
12 24100 1 1 58 ARG HH12 H 8.076 6.884 18.217 1.00 . A A . 58 ARG HH12 1 1
12 24101 1 1 58 ARG HH21 H 10.792 7.156 15.907 1.00 . A A . 58 ARG HH21 1 1
12 24102 1 1 58 ARG HH22 H 10.270 7.458 17.549 1.00 . A A . 58 ARG HH22 1 1
12 24103 1 1 58 ARG N N 8.682 5.535 10.502 1.00 . A A . 58 ARG N 1 1
12 24104 1 1 58 ARG NE N 8.591 6.134 15.066 1.00 . A A . 58 ARG NE 1 1
12 24105 1 1 58 ARG NH1 N 7.883 6.541 17.286 1.00 . A A . 58 ARG NH1 1 1
12 24106 1 1 58 ARG NH2 N 10.076 7.115 16.619 1.00 . A A . 58 ARG NH2 1 1
12 24107 1 1 58 ARG O O 6.100 7.627 9.575 1.00 . A A . 58 ARG O 1 1
12 24108 1 1 59 GLY C C 8.639 9.071 7.716 1.00 . A A . 59 GLY C 1 1
12 24109 1 1 59 GLY CA C 8.201 9.349 9.120 1.00 . A A . 59 GLY CA 1 1
12 24110 1 1 59 GLY H H 9.173 7.843 10.269 1.00 . A A . 59 GLY H 1 1
12 24111 1 1 59 GLY HA2 H 7.171 9.707 9.119 1.00 . A A . 59 GLY HA2 1 1
12 24112 1 1 59 GLY HA3 H 8.850 10.102 9.566 1.00 . A A . 59 GLY HA3 1 1
12 24113 1 1 59 GLY N N 8.288 8.123 9.870 1.00 . A A . 59 GLY N 1 1
12 24114 1 1 59 GLY O O 9.610 9.650 7.235 1.00 . A A . 59 GLY O 1 1
12 24115 1 1 60 SER C C 7.848 9.020 4.813 1.00 . A A . 60 SER C 1 1
12 24116 1 1 60 SER CA C 8.267 7.849 5.650 1.00 . A A . 60 SER CA 1 1
12 24117 1 1 60 SER CB C 7.558 6.596 5.097 1.00 . A A . 60 SER CB 1 1
12 24118 1 1 60 SER H H 7.142 7.693 7.459 1.00 . A A . 60 SER H 1 1
12 24119 1 1 60 SER HA H 9.346 7.717 5.571 1.00 . A A . 60 SER HA 1 1
12 24120 1 1 60 SER HB2 H 6.487 6.677 5.287 1.00 . A A . 60 SER HB2 1 1
12 24121 1 1 60 SER HB3 H 7.729 6.529 4.023 1.00 . A A . 60 SER HB3 1 1
12 24122 1 1 60 SER HG H 8.368 4.808 5.058 1.00 . A A . 60 SER HG 1 1
12 24123 1 1 60 SER N N 7.922 8.160 7.020 1.00 . A A . 60 SER N 1 1
12 24124 1 1 60 SER O O 6.864 9.693 5.117 1.00 . A A . 60 SER O 1 1
12 24125 1 1 60 SER OG O 8.057 5.423 5.727 1.00 . A A . 60 SER OG 1 1
12 24126 1 1 61 SER C C 8.403 9.977 1.453 1.00 . A A . 61 SER C 1 1
12 24127 1 1 61 SER CA C 8.243 10.405 2.879 1.00 . A A . 61 SER CA 1 1
12 24128 1 1 61 SER CB C 9.140 11.637 3.118 1.00 . A A . 61 SER CB 1 1
12 24129 1 1 61 SER H H 9.376 8.703 3.483 1.00 . A A . 61 SER H 1 1
12 24130 1 1 61 SER HA H 7.203 10.680 3.056 1.00 . A A . 61 SER HA 1 1
12 24131 1 1 61 SER HB2 H 9.072 11.936 4.164 1.00 . A A . 61 SER HB2 1 1
12 24132 1 1 61 SER HB3 H 10.173 11.381 2.882 1.00 . A A . 61 SER HB3 1 1
12 24133 1 1 61 SER HG H 9.291 13.479 2.449 1.00 . A A . 61 SER HG 1 1
12 24134 1 1 61 SER N N 8.586 9.287 3.716 1.00 . A A . 61 SER N 1 1
12 24135 1 1 61 SER O O 9.389 9.344 1.080 1.00 . A A . 61 SER O 1 1
12 24136 1 1 61 SER OG O 8.725 12.720 2.290 1.00 . A A . 61 SER OG 1 1
12 24137 1 1 62 GLU C C 8.298 11.009 -1.486 1.00 . A A . 62 GLU C 1 1
12 24138 1 1 62 GLU CA C 7.434 9.998 -0.783 1.00 . A A . 62 GLU CA 1 1
12 24139 1 1 62 GLU CB C 6.040 10.017 -1.439 1.00 . A A . 62 GLU CB 1 1
12 24140 1 1 62 GLU CD C 3.747 9.036 -1.551 1.00 . A A . 62 GLU CD 1 1
12 24141 1 1 62 GLU CG C 5.128 8.894 -0.919 1.00 . A A . 62 GLU CG 1 1
12 24142 1 1 62 GLU H H 6.619 10.853 0.984 1.00 . A A . 62 GLU H 1 1
12 24143 1 1 62 GLU HA H 7.873 9.008 -0.904 1.00 . A A . 62 GLU HA 1 1
12 24144 1 1 62 GLU HB2 H 5.568 10.979 -1.239 1.00 . A A . 62 GLU HB2 1 1
12 24145 1 1 62 GLU HB3 H 6.160 9.899 -2.516 1.00 . A A . 62 GLU HB3 1 1
12 24146 1 1 62 GLU HG2 H 5.554 7.926 -1.185 1.00 . A A . 62 GLU HG2 1 1
12 24147 1 1 62 GLU HG3 H 5.042 8.968 0.165 1.00 . A A . 62 GLU HG3 1 1
12 24148 1 1 62 GLU N N 7.405 10.336 0.618 1.00 . A A . 62 GLU N 1 1
12 24149 1 1 62 GLU O O 8.686 10.817 -2.635 1.00 . A A . 62 GLU O 1 1
12 24150 1 1 62 GLU OE1 O 3.497 10.081 -2.209 1.00 . A A . 62 GLU OE1 1 1
12 24151 1 1 62 GLU OE2 O 2.926 8.097 -1.383 1.00 . A A . 62 GLU OE2 1 1
12 24152 1 1 63 ALA C C 10.747 12.652 -1.771 1.00 . A A . 63 ALA C 1 1
12 24153 1 1 63 ALA CA C 9.401 13.185 -1.381 1.00 . A A . 63 ALA CA 1 1
12 24154 1 1 63 ALA CB C 9.648 14.332 -0.391 1.00 . A A . 63 ALA CB 1 1
12 24155 1 1 63 ALA H H 8.272 12.232 0.153 1.00 . A A . 63 ALA H 1 1
12 24156 1 1 63 ALA HA H 8.894 13.571 -2.265 1.00 . A A . 63 ALA HA 1 1
12 24157 1 1 63 ALA HB1 H 10.019 15.204 -0.931 1.00 . A A . 63 ALA HB1 1 1
12 24158 1 1 63 ALA HB2 H 10.387 14.022 0.348 1.00 . A A . 63 ALA HB2 1 1
12 24159 1 1 63 ALA HB3 H 8.715 14.586 0.112 1.00 . A A . 63 ALA HB3 1 1
12 24160 1 1 63 ALA N N 8.606 12.130 -0.795 1.00 . A A . 63 ALA N 1 1
12 24161 1 1 63 ALA O O 11.258 12.950 -2.850 1.00 . A A . 63 ALA O 1 1
12 24162 1 1 64 THR C C 12.551 10.319 -2.288 1.00 . A A . 64 THR C 1 1
12 24163 1 1 64 THR CA C 12.662 11.303 -1.164 1.00 . A A . 64 THR CA 1 1
12 24164 1 1 64 THR CB C 13.278 10.599 0.009 1.00 . A A . 64 THR CB 1 1
12 24165 1 1 64 THR CG2 C 14.676 10.097 -0.393 1.00 . A A . 64 THR CG2 1 1
12 24166 1 1 64 THR H H 10.892 11.615 -0.019 1.00 . A A . 64 THR H 1 1
12 24167 1 1 64 THR HA H 13.320 12.115 -1.472 1.00 . A A . 64 THR HA 1 1
12 24168 1 1 64 THR HB H 12.655 9.750 0.292 1.00 . A A . 64 THR HB 1 1
12 24169 1 1 64 THR HG1 H 13.780 11.038 1.856 1.00 . A A . 64 THR HG1 1 1
12 24170 1 1 64 THR HG21 H 14.997 10.604 -1.303 1.00 . A A . 64 THR HG21 1 1
12 24171 1 1 64 THR HG22 H 14.640 9.022 -0.570 1.00 . A A . 64 THR HG22 1 1
12 24172 1 1 64 THR HG23 H 15.383 10.310 0.409 1.00 . A A . 64 THR HG23 1 1
12 24173 1 1 64 THR N N 11.355 11.845 -0.887 1.00 . A A . 64 THR N 1 1
12 24174 1 1 64 THR O O 13.409 10.264 -3.157 1.00 . A A . 64 THR O 1 1
12 24175 1 1 64 THR OG1 O 13.386 11.494 1.109 1.00 . A A . 64 THR OG1 1 1
12 24176 1 1 65 LEU C C 11.191 9.186 -4.662 1.00 . A A . 65 LEU C 1 1
12 24177 1 1 65 LEU CA C 11.300 8.509 -3.321 1.00 . A A . 65 LEU CA 1 1
12 24178 1 1 65 LEU CB C 10.039 7.652 -3.109 1.00 . A A . 65 LEU CB 1 1
12 24179 1 1 65 LEU CD1 C 8.805 6.058 -1.562 1.00 . A A . 65 LEU CD1 1 1
12 24180 1 1 65 LEU CD2 C 11.257 5.669 -2.086 1.00 . A A . 65 LEU CD2 1 1
12 24181 1 1 65 LEU CG C 10.153 6.722 -1.888 1.00 . A A . 65 LEU CG 1 1
12 24182 1 1 65 LEU H H 10.777 9.606 -1.568 1.00 . A A . 65 LEU H 1 1
12 24183 1 1 65 LEU HA H 12.173 7.856 -3.327 1.00 . A A . 65 LEU HA 1 1
12 24184 1 1 65 LEU HB2 H 9.182 8.311 -2.973 1.00 . A A . 65 LEU HB2 1 1
12 24185 1 1 65 LEU HB3 H 9.878 7.042 -3.998 1.00 . A A . 65 LEU HB3 1 1
12 24186 1 1 65 LEU HD11 H 8.044 6.826 -1.427 1.00 . A A . 65 LEU HD11 1 1
12 24187 1 1 65 LEU HD12 H 8.899 5.476 -0.645 1.00 . A A . 65 LEU HD12 1 1
12 24188 1 1 65 LEU HD13 H 8.516 5.400 -2.382 1.00 . A A . 65 LEU HD13 1 1
12 24189 1 1 65 LEU HD21 H 12.198 6.168 -2.315 1.00 . A A . 65 LEU HD21 1 1
12 24190 1 1 65 LEU HD22 H 11.368 5.084 -1.173 1.00 . A A . 65 LEU HD22 1 1
12 24191 1 1 65 LEU HD23 H 10.985 5.009 -2.909 1.00 . A A . 65 LEU HD23 1 1
12 24192 1 1 65 LEU HG H 10.433 7.336 -1.032 1.00 . A A . 65 LEU HG 1 1
12 24193 1 1 65 LEU N N 11.474 9.511 -2.293 1.00 . A A . 65 LEU N 1 1
12 24194 1 1 65 LEU O O 11.743 8.710 -5.654 1.00 . A A . 65 LEU O 1 1
12 24195 1 1 66 GLN C C 11.663 11.587 -6.364 1.00 . A A . 66 GLN C 1 1
12 24196 1 1 66 GLN CA C 10.317 11.043 -5.964 1.00 . A A . 66 GLN CA 1 1
12 24197 1 1 66 GLN CB C 9.327 12.222 -5.861 1.00 . A A . 66 GLN CB 1 1
12 24198 1 1 66 GLN CD C 8.462 11.921 -8.176 1.00 . A A . 66 GLN CD 1 1
12 24199 1 1 66 GLN CG C 9.083 12.920 -7.208 1.00 . A A . 66 GLN CG 1 1
12 24200 1 1 66 GLN H H 10.019 10.671 -3.883 1.00 . A A . 66 GLN H 1 1
12 24201 1 1 66 GLN HA H 9.970 10.355 -6.734 1.00 . A A . 66 GLN HA 1 1
12 24202 1 1 66 GLN HB2 H 8.376 11.852 -5.478 1.00 . A A . 66 GLN HB2 1 1
12 24203 1 1 66 GLN HB3 H 9.729 12.953 -5.159 1.00 . A A . 66 GLN HB3 1 1
12 24204 1 1 66 GLN HE21 H 10.013 12.165 -9.503 1.00 . A A . 66 GLN HE21 1 1
12 24205 1 1 66 GLN HE22 H 8.778 11.030 -10.001 1.00 . A A . 66 GLN HE22 1 1
12 24206 1 1 66 GLN HG2 H 8.405 13.762 -7.067 1.00 . A A . 66 GLN HG2 1 1
12 24207 1 1 66 GLN HG3 H 10.030 13.278 -7.611 1.00 . A A . 66 GLN HG3 1 1
12 24208 1 1 66 GLN N N 10.465 10.321 -4.719 1.00 . A A . 66 GLN N 1 1
12 24209 1 1 66 GLN NE2 N 9.142 11.685 -9.324 1.00 . A A . 66 GLN NE2 1 1
12 24210 1 1 66 GLN O O 12.037 11.562 -7.540 1.00 . A A . 66 GLN O 1 1
12 24211 1 1 66 GLN OE1 O 7.402 11.360 -7.913 1.00 . A A . 66 GLN OE1 1 1
12 24212 1 1 67 ALA C C 14.628 11.571 -6.169 1.00 . A A . 67 ALA C 1 1
12 24213 1 1 67 ALA CA C 13.728 12.655 -5.639 1.00 . A A . 67 ALA CA 1 1
12 24214 1 1 67 ALA CB C 14.391 13.257 -4.387 1.00 . A A . 67 ALA CB 1 1
12 24215 1 1 67 ALA H H 12.070 12.097 -4.426 1.00 . A A . 67 ALA H 1 1
12 24216 1 1 67 ALA HA H 13.632 13.434 -6.395 1.00 . A A . 67 ALA HA 1 1
12 24217 1 1 67 ALA HB1 H 13.757 14.046 -3.983 1.00 . A A . 67 ALA HB1 1 1
12 24218 1 1 67 ALA HB2 H 14.522 12.477 -3.636 1.00 . A A . 67 ALA HB2 1 1
12 24219 1 1 67 ALA HB3 H 15.363 13.672 -4.654 1.00 . A A . 67 ALA HB3 1 1
12 24220 1 1 67 ALA N N 12.423 12.101 -5.372 1.00 . A A . 67 ALA N 1 1
12 24221 1 1 67 ALA O O 15.434 11.814 -7.059 1.00 . A A . 67 ALA O 1 1
12 24222 1 1 68 MET C C 15.070 8.917 -7.491 1.00 . A A . 68 MET C 1 1
12 24223 1 1 68 MET CA C 15.352 9.248 -6.049 1.00 . A A . 68 MET CA 1 1
12 24224 1 1 68 MET CB C 15.171 7.981 -5.196 1.00 . A A . 68 MET CB 1 1
12 24225 1 1 68 MET CE C 17.668 8.867 -2.068 1.00 . A A . 68 MET CE 1 1
12 24226 1 1 68 MET CG C 15.749 8.160 -3.790 1.00 . A A . 68 MET CG 1 1
12 24227 1 1 68 MET H H 13.835 10.187 -4.886 1.00 . A A . 68 MET H 1 1
12 24228 1 1 68 MET HA H 16.393 9.564 -5.970 1.00 . A A . 68 MET HA 1 1
12 24229 1 1 68 MET HB2 H 14.108 7.753 -5.118 1.00 . A A . 68 MET HB2 1 1
12 24230 1 1 68 MET HB3 H 15.679 7.151 -5.685 1.00 . A A . 68 MET HB3 1 1
12 24231 1 1 68 MET HE1 H 17.045 9.754 -1.954 1.00 . A A . 68 MET HE1 1 1
12 24232 1 1 68 MET HE2 H 18.703 9.118 -1.834 1.00 . A A . 68 MET HE2 1 1
12 24233 1 1 68 MET HE3 H 17.321 8.089 -1.388 1.00 . A A . 68 MET HE3 1 1
12 24234 1 1 68 MET HG2 H 15.339 9.070 -3.353 1.00 . A A . 68 MET HG2 1 1
12 24235 1 1 68 MET HG3 H 15.447 7.309 -3.180 1.00 . A A . 68 MET HG3 1 1
12 24236 1 1 68 MET N N 14.516 10.342 -5.615 1.00 . A A . 68 MET N 1 1
12 24237 1 1 68 MET O O 15.985 8.576 -8.227 1.00 . A A . 68 MET O 1 1
12 24238 1 1 68 MET SD S 17.562 8.267 -3.777 1.00 . A A . 68 MET SD 1 1
12 24239 1 1 69 ASN C C 14.252 9.653 -10.202 1.00 . A A . 69 ASN C 1 1
12 24240 1 1 69 ASN CA C 13.486 8.689 -9.321 1.00 . A A . 69 ASN CA 1 1
12 24241 1 1 69 ASN CB C 11.981 8.813 -9.640 1.00 . A A . 69 ASN CB 1 1
12 24242 1 1 69 ASN CG C 11.670 8.583 -11.116 1.00 . A A . 69 ASN CG 1 1
12 24243 1 1 69 ASN H H 13.052 9.245 -7.300 1.00 . A A . 69 ASN H 1 1
12 24244 1 1 69 ASN HA H 13.811 7.673 -9.544 1.00 . A A . 69 ASN HA 1 1
12 24245 1 1 69 ASN HB2 H 11.432 8.084 -9.045 1.00 . A A . 69 ASN HB2 1 1
12 24246 1 1 69 ASN HB3 H 11.649 9.815 -9.366 1.00 . A A . 69 ASN HB3 1 1
12 24247 1 1 69 ASN HD21 H 11.949 7.234 -12.644 1.00 . A A . 69 ASN HD21 1 1
12 24248 1 1 69 ASN HD22 H 12.636 6.767 -11.105 1.00 . A A . 69 ASN HD22 1 1
12 24249 1 1 69 ASN N N 13.793 8.986 -7.935 1.00 . A A . 69 ASN N 1 1
12 24250 1 1 69 ASN ND2 N 12.124 7.430 -11.669 1.00 . A A . 69 ASN ND2 1 1
12 24251 1 1 69 ASN O O 14.879 9.251 -11.189 1.00 . A A . 69 ASN O 1 1
12 24252 1 1 69 ASN OD1 O 11.051 9.419 -11.768 1.00 . A A . 69 ASN OD1 1 1
12 24253 1 1 70 MET C C 16.409 11.695 -10.488 1.00 . A A . 70 MET C 1 1
12 24254 1 1 70 MET CA C 14.931 11.948 -10.626 1.00 . A A . 70 MET CA 1 1
12 24255 1 1 70 MET CB C 14.646 13.390 -10.161 1.00 . A A . 70 MET CB 1 1
12 24256 1 1 70 MET CE C 13.856 16.395 -10.924 1.00 . A A . 70 MET CE 1 1
12 24257 1 1 70 MET CG C 13.210 13.830 -10.460 1.00 . A A . 70 MET CG 1 1
12 24258 1 1 70 MET H H 13.704 11.240 -9.031 1.00 . A A . 70 MET H 1 1
12 24259 1 1 70 MET HA H 14.648 11.848 -11.674 1.00 . A A . 70 MET HA 1 1
12 24260 1 1 70 MET HB2 H 14.820 13.457 -9.087 1.00 . A A . 70 MET HB2 1 1
12 24261 1 1 70 MET HB3 H 15.332 14.064 -10.673 1.00 . A A . 70 MET HB3 1 1
12 24262 1 1 70 MET HE1 H 13.783 17.460 -10.703 1.00 . A A . 70 MET HE1 1 1
12 24263 1 1 70 MET HE2 H 14.892 16.072 -10.816 1.00 . A A . 70 MET HE2 1 1
12 24264 1 1 70 MET HE3 H 13.523 16.212 -11.946 1.00 . A A . 70 MET HE3 1 1
12 24265 1 1 70 MET HG2 H 13.078 13.869 -11.541 1.00 . A A . 70 MET HG2 1 1
12 24266 1 1 70 MET HG3 H 12.522 13.093 -10.047 1.00 . A A . 70 MET HG3 1 1
12 24267 1 1 70 MET N N 14.224 10.956 -9.848 1.00 . A A . 70 MET N 1 1
12 24268 1 1 70 MET O O 17.176 11.873 -11.435 1.00 . A A . 70 MET O 1 1
12 24269 1 1 70 MET SD S 12.808 15.463 -9.769 1.00 . A A . 70 MET SD 1 1
12 24270 1 1 71 ALA C C 18.722 9.887 -9.861 1.00 . A A . 71 ALA C 1 1
12 24271 1 1 71 ALA CA C 18.226 11.025 -9.005 1.00 . A A . 71 ALA CA 1 1
12 24272 1 1 71 ALA CB C 18.494 10.666 -7.534 1.00 . A A . 71 ALA CB 1 1
12 24273 1 1 71 ALA H H 16.160 11.160 -8.535 1.00 . A A . 71 ALA H 1 1
12 24274 1 1 71 ALA HA H 18.800 11.919 -9.252 1.00 . A A . 71 ALA HA 1 1
12 24275 1 1 71 ALA HB1 H 18.251 11.519 -6.901 1.00 . A A . 71 ALA HB1 1 1
12 24276 1 1 71 ALA HB2 H 19.546 10.409 -7.409 1.00 . A A . 71 ALA HB2 1 1
12 24277 1 1 71 ALA HB3 H 17.876 9.814 -7.249 1.00 . A A . 71 ALA HB3 1 1
12 24278 1 1 71 ALA N N 16.836 11.287 -9.275 1.00 . A A . 71 ALA N 1 1
12 24279 1 1 71 ALA O O 19.871 9.900 -10.292 1.00 . A A . 71 ALA O 1 1
12 24280 1 1 72 PHE C C 18.659 8.233 -12.273 1.00 . A A . 72 PHE C 1 1
12 24281 1 1 72 PHE CA C 18.314 7.727 -10.909 1.00 . A A . 72 PHE CA 1 1
12 24282 1 1 72 PHE CB C 17.225 6.650 -11.134 1.00 . A A . 72 PHE CB 1 1
12 24283 1 1 72 PHE CD1 C 15.322 5.660 -9.885 1.00 . A A . 72 PHE CD1 1 1
12 24284 1 1 72 PHE CD2 C 17.416 5.816 -8.776 1.00 . A A . 72 PHE CD2 1 1
12 24285 1 1 72 PHE CE1 C 14.768 5.088 -8.768 1.00 . A A . 72 PHE CE1 1 1
12 24286 1 1 72 PHE CE2 C 16.858 5.241 -7.657 1.00 . A A . 72 PHE CE2 1 1
12 24287 1 1 72 PHE CG C 16.649 6.031 -9.901 1.00 . A A . 72 PHE CG 1 1
12 24288 1 1 72 PHE CZ C 15.535 4.878 -7.654 1.00 . A A . 72 PHE CZ 1 1
12 24289 1 1 72 PHE H H 16.936 8.875 -9.743 1.00 . A A . 72 PHE H 1 1
12 24290 1 1 72 PHE HA H 19.192 7.272 -10.451 1.00 . A A . 72 PHE HA 1 1
12 24291 1 1 72 PHE HB2 H 16.412 7.099 -11.704 1.00 . A A . 72 PHE HB2 1 1
12 24292 1 1 72 PHE HB3 H 17.664 5.853 -11.733 1.00 . A A . 72 PHE HB3 1 1
12 24293 1 1 72 PHE HD1 H 14.712 5.822 -10.761 1.00 . A A . 72 PHE HD1 1 1
12 24294 1 1 72 PHE HD2 H 18.458 6.099 -8.773 1.00 . A A . 72 PHE HD2 1 1
12 24295 1 1 72 PHE HE1 H 13.727 4.802 -8.768 1.00 . A A . 72 PHE HE1 1 1
12 24296 1 1 72 PHE HE2 H 17.464 5.076 -6.778 1.00 . A A . 72 PHE HE2 1 1
12 24297 1 1 72 PHE HZ H 15.099 4.428 -6.774 1.00 . A A . 72 PHE HZ 1 1
12 24298 1 1 72 PHE N N 17.876 8.856 -10.112 1.00 . A A . 72 PHE N 1 1
12 24299 1 1 72 PHE O O 19.714 7.916 -12.822 1.00 . A A . 72 PHE O 1 1
12 24300 1 1 73 ALA C C 19.174 10.488 -14.167 1.00 . A A . 73 ALA C 1 1
12 24301 1 1 73 ALA CA C 17.978 9.570 -14.172 1.00 . A A . 73 ALA CA 1 1
12 24302 1 1 73 ALA CB C 16.773 10.353 -14.721 1.00 . A A . 73 ALA CB 1 1
12 24303 1 1 73 ALA H H 16.915 9.302 -12.349 1.00 . A A . 73 ALA H 1 1
12 24304 1 1 73 ALA HA H 18.184 8.735 -14.842 1.00 . A A . 73 ALA HA 1 1
12 24305 1 1 73 ALA HB1 H 15.895 9.708 -14.733 1.00 . A A . 73 ALA HB1 1 1
12 24306 1 1 73 ALA HB2 H 16.580 11.216 -14.083 1.00 . A A . 73 ALA HB2 1 1
12 24307 1 1 73 ALA HB3 H 16.990 10.691 -15.734 1.00 . A A . 73 ALA HB3 1 1
12 24308 1 1 73 ALA N N 17.755 9.051 -12.850 1.00 . A A . 73 ALA N 1 1
12 24309 1 1 73 ALA O O 19.978 10.467 -15.092 1.00 . A A . 73 ALA O 1 1
12 24310 1 1 74 SER C C 21.721 11.531 -12.945 1.00 . A A . 74 SER C 1 1
12 24311 1 1 74 SER CA C 20.408 12.265 -13.046 1.00 . A A . 74 SER CA 1 1
12 24312 1 1 74 SER CB C 20.312 13.209 -11.834 1.00 . A A . 74 SER CB 1 1
12 24313 1 1 74 SER H H 18.632 11.290 -12.365 1.00 . A A . 74 SER H 1 1
12 24314 1 1 74 SER HA H 20.412 12.864 -13.957 1.00 . A A . 74 SER HA 1 1
12 24315 1 1 74 SER HB2 H 20.242 12.618 -10.921 1.00 . A A . 74 SER HB2 1 1
12 24316 1 1 74 SER HB3 H 21.203 13.835 -11.792 1.00 . A A . 74 SER HB3 1 1
12 24317 1 1 74 SER HG H 19.107 14.620 -11.191 1.00 . A A . 74 SER HG 1 1
12 24318 1 1 74 SER N N 19.308 11.322 -13.115 1.00 . A A . 74 SER N 1 1
12 24319 1 1 74 SER O O 22.696 11.908 -13.590 1.00 . A A . 74 SER O 1 1
12 24320 1 1 74 SER OG O 19.159 14.035 -11.950 1.00 . A A . 74 SER OG 1 1
12 24321 1 1 75 SER C C 23.403 9.086 -13.256 1.00 . A A . 75 SER C 1 1
12 24322 1 1 75 SER CA C 23.015 9.723 -11.949 1.00 . A A . 75 SER CA 1 1
12 24323 1 1 75 SER CB C 22.906 8.609 -10.888 1.00 . A A . 75 SER CB 1 1
12 24324 1 1 75 SER H H 20.953 10.174 -11.617 1.00 . A A . 75 SER H 1 1
12 24325 1 1 75 SER HA H 23.801 10.416 -11.650 1.00 . A A . 75 SER HA 1 1
12 24326 1 1 75 SER HB2 H 22.624 9.049 -9.931 1.00 . A A . 75 SER HB2 1 1
12 24327 1 1 75 SER HB3 H 22.141 7.895 -11.195 1.00 . A A . 75 SER HB3 1 1
12 24328 1 1 75 SER HG H 24.398 7.537 -11.586 1.00 . A A . 75 SER HG 1 1
12 24329 1 1 75 SER N N 21.780 10.462 -12.120 1.00 . A A . 75 SER N 1 1
12 24330 1 1 75 SER O O 24.564 9.139 -13.665 1.00 . A A . 75 SER O 1 1
12 24331 1 1 75 SER OG O 24.150 7.930 -10.746 1.00 . A A . 75 SER OG 1 1
12 24332 1 1 76 MET C C 23.093 8.852 -16.210 1.00 . A A . 76 MET C 1 1
12 24333 1 1 76 MET CA C 22.713 7.806 -15.197 1.00 . A A . 76 MET CA 1 1
12 24334 1 1 76 MET CB C 21.519 6.997 -15.744 1.00 . A A . 76 MET CB 1 1
12 24335 1 1 76 MET CE C 21.785 3.576 -13.451 1.00 . A A . 76 MET CE 1 1
12 24336 1 1 76 MET CG C 21.186 5.779 -14.869 1.00 . A A . 76 MET CG 1 1
12 24337 1 1 76 MET H H 21.485 8.443 -13.575 1.00 . A A . 76 MET H 1 1
12 24338 1 1 76 MET HA H 23.558 7.132 -15.057 1.00 . A A . 76 MET HA 1 1
12 24339 1 1 76 MET HB2 H 20.645 7.646 -15.795 1.00 . A A . 76 MET HB2 1 1
12 24340 1 1 76 MET HB3 H 21.762 6.650 -16.749 1.00 . A A . 76 MET HB3 1 1
12 24341 1 1 76 MET HE1 H 22.442 2.743 -13.201 1.00 . A A . 76 MET HE1 1 1
12 24342 1 1 76 MET HE2 H 20.824 3.191 -13.791 1.00 . A A . 76 MET HE2 1 1
12 24343 1 1 76 MET HE3 H 21.636 4.199 -12.569 1.00 . A A . 76 MET HE3 1 1
12 24344 1 1 76 MET HG2 H 20.951 6.124 -13.862 1.00 . A A . 76 MET HG2 1 1
12 24345 1 1 76 MET HG3 H 20.309 5.283 -15.284 1.00 . A A . 76 MET HG3 1 1
12 24346 1 1 76 MET N N 22.426 8.457 -13.943 1.00 . A A . 76 MET N 1 1
12 24347 1 1 76 MET O O 23.971 8.630 -17.038 1.00 . A A . 76 MET O 1 1
12 24348 1 1 76 MET SD S 22.542 4.570 -14.774 1.00 . A A . 76 MET SD 1 1
12 24349 1 1 77 ALA C C 24.142 11.540 -16.941 1.00 . A A . 77 ALA C 1 1
12 24350 1 1 77 ALA CA C 22.712 11.094 -17.094 1.00 . A A . 77 ALA CA 1 1
12 24351 1 1 77 ALA CB C 21.808 12.325 -16.897 1.00 . A A . 77 ALA CB 1 1
12 24352 1 1 77 ALA H H 21.719 10.165 -15.454 1.00 . A A . 77 ALA H 1 1
12 24353 1 1 77 ALA HA H 22.571 10.716 -18.107 1.00 . A A . 77 ALA HA 1 1
12 24354 1 1 77 ALA HB1 H 22.223 13.172 -17.444 1.00 . A A . 77 ALA HB1 1 1
12 24355 1 1 77 ALA HB2 H 20.808 12.105 -17.272 1.00 . A A . 77 ALA HB2 1 1
12 24356 1 1 77 ALA HB3 H 21.753 12.569 -15.836 1.00 . A A . 77 ALA HB3 1 1
12 24357 1 1 77 ALA N N 22.428 10.028 -16.159 1.00 . A A . 77 ALA N 1 1
12 24358 1 1 77 ALA O O 24.806 11.834 -17.929 1.00 . A A . 77 ALA O 1 1
12 24359 1 1 78 GLU C C 26.960 11.073 -16.157 1.00 . A A . 78 GLU C 1 1
12 24360 1 1 78 GLU CA C 26.028 12.048 -15.488 1.00 . A A . 78 GLU CA 1 1
12 24361 1 1 78 GLU CB C 26.426 12.143 -14.000 1.00 . A A . 78 GLU CB 1 1
12 24362 1 1 78 GLU CD C 26.123 14.618 -13.927 1.00 . A A . 78 GLU CD 1 1
12 24363 1 1 78 GLU CG C 25.735 13.304 -13.263 1.00 . A A . 78 GLU CG 1 1
12 24364 1 1 78 GLU H H 24.088 11.361 -14.897 1.00 . A A . 78 GLU H 1 1
12 24365 1 1 78 GLU HA H 26.156 13.027 -15.948 1.00 . A A . 78 GLU HA 1 1
12 24366 1 1 78 GLU HB2 H 26.154 11.209 -13.508 1.00 . A A . 78 GLU HB2 1 1
12 24367 1 1 78 GLU HB3 H 27.506 12.276 -13.932 1.00 . A A . 78 GLU HB3 1 1
12 24368 1 1 78 GLU HG2 H 24.653 13.175 -13.313 1.00 . A A . 78 GLU HG2 1 1
12 24369 1 1 78 GLU HG3 H 26.052 13.314 -12.220 1.00 . A A . 78 GLU HG3 1 1
12 24370 1 1 78 GLU N N 24.659 11.612 -15.692 1.00 . A A . 78 GLU N 1 1
12 24371 1 1 78 GLU O O 27.949 11.470 -16.777 1.00 . A A . 78 GLU O 1 1
12 24372 1 1 78 GLU OE1 O 27.347 14.844 -14.124 1.00 . A A . 78 GLU OE1 1 1
12 24373 1 1 78 GLU OE2 O 25.201 15.415 -14.243 1.00 . A A . 78 GLU OE2 1 1
12 24374 1 1 79 LEU C C 27.407 8.908 -18.157 1.00 . A A . 79 LEU C 1 1
12 24375 1 1 79 LEU CA C 27.503 8.758 -16.661 1.00 . A A . 79 LEU CA 1 1
12 24376 1 1 79 LEU CB C 27.089 7.316 -16.299 1.00 . A A . 79 LEU CB 1 1
12 24377 1 1 79 LEU CD1 C 26.729 5.619 -14.445 1.00 . A A . 79 LEU CD1 1 1
12 24378 1 1 79 LEU CD2 C 28.869 6.979 -14.514 1.00 . A A . 79 LEU CD2 1 1
12 24379 1 1 79 LEU CG C 27.362 6.966 -14.825 1.00 . A A . 79 LEU CG 1 1
12 24380 1 1 79 LEU H H 25.848 9.478 -15.520 1.00 . A A . 79 LEU H 1 1
12 24381 1 1 79 LEU HA H 28.536 8.918 -16.352 1.00 . A A . 79 LEU HA 1 1
12 24382 1 1 79 LEU HB2 H 26.024 7.194 -16.499 1.00 . A A . 79 LEU HB2 1 1
12 24383 1 1 79 LEU HB3 H 27.648 6.625 -16.930 1.00 . A A . 79 LEU HB3 1 1
12 24384 1 1 79 LEU HD11 H 25.664 5.639 -14.676 1.00 . A A . 79 LEU HD11 1 1
12 24385 1 1 79 LEU HD12 H 27.208 4.820 -15.011 1.00 . A A . 79 LEU HD12 1 1
12 24386 1 1 79 LEU HD13 H 26.866 5.441 -13.379 1.00 . A A . 79 LEU HD13 1 1
12 24387 1 1 79 LEU HD21 H 29.290 7.945 -14.793 1.00 . A A . 79 LEU HD21 1 1
12 24388 1 1 79 LEU HD22 H 29.364 6.190 -15.080 1.00 . A A . 79 LEU HD22 1 1
12 24389 1 1 79 LEU HD23 H 29.021 6.811 -13.448 1.00 . A A . 79 LEU HD23 1 1
12 24390 1 1 79 LEU HG H 26.893 7.735 -14.212 1.00 . A A . 79 LEU HG 1 1
12 24391 1 1 79 LEU N N 26.664 9.762 -16.043 1.00 . A A . 79 LEU N 1 1
12 24392 1 1 79 LEU O O 28.395 8.762 -18.878 1.00 . A A . 79 LEU O 1 1
12 24393 1 1 80 VAL C C 26.733 10.548 -20.578 1.00 . A A . 80 VAL C 1 1
12 24394 1 1 80 VAL CA C 25.952 9.365 -20.066 1.00 . A A . 80 VAL CA 1 1
12 24395 1 1 80 VAL CB C 24.491 9.573 -20.392 1.00 . A A . 80 VAL CB 1 1
12 24396 1 1 80 VAL CG1 C 24.349 9.984 -21.871 1.00 . A A . 80 VAL CG1 1 1
12 24397 1 1 80 VAL CG2 C 23.741 8.267 -20.079 1.00 . A A . 80 VAL CG2 1 1
12 24398 1 1 80 VAL H H 25.413 9.311 -18.008 1.00 . A A . 80 VAL H 1 1
12 24399 1 1 80 VAL HA H 26.300 8.470 -20.581 1.00 . A A . 80 VAL HA 1 1
12 24400 1 1 80 VAL HB H 24.096 10.370 -19.762 1.00 . A A . 80 VAL HB 1 1
12 24401 1 1 80 VAL HG11 H 23.296 10.134 -22.107 1.00 . A A . 80 VAL HG11 1 1
12 24402 1 1 80 VAL HG12 H 24.755 9.197 -22.507 1.00 . A A . 80 VAL HG12 1 1
12 24403 1 1 80 VAL HG13 H 24.896 10.910 -22.045 1.00 . A A . 80 VAL HG13 1 1
12 24404 1 1 80 VAL HG21 H 22.683 8.392 -20.307 1.00 . A A . 80 VAL HG21 1 1
12 24405 1 1 80 VAL HG22 H 24.151 7.459 -20.686 1.00 . A A . 80 VAL HG22 1 1
12 24406 1 1 80 VAL HG23 H 23.860 8.024 -19.023 1.00 . A A . 80 VAL HG23 1 1
12 24407 1 1 80 VAL N N 26.186 9.202 -18.648 1.00 . A A . 80 VAL N 1 1
12 24408 1 1 80 VAL O O 27.321 10.482 -21.648 1.00 . A A . 80 VAL O 1 1
12 24409 1 1 81 ILE C C 28.928 12.552 -20.456 1.00 . A A . 81 ILE C 1 1
12 24410 1 1 81 ILE CA C 27.470 12.853 -20.261 1.00 . A A . 81 ILE CA 1 1
12 24411 1 1 81 ILE CB C 27.397 13.989 -19.278 1.00 . A A . 81 ILE CB 1 1
12 24412 1 1 81 ILE CD1 C 25.745 15.458 -18.004 1.00 . A A . 81 ILE CD1 1 1
12 24413 1 1 81 ILE CG1 C 25.972 14.550 -19.212 1.00 . A A . 81 ILE CG1 1 1
12 24414 1 1 81 ILE CG2 C 28.416 15.060 -19.722 1.00 . A A . 81 ILE CG2 1 1
12 24415 1 1 81 ILE H H 26.292 11.670 -18.924 1.00 . A A . 81 ILE H 1 1
12 24416 1 1 81 ILE HA H 27.047 13.180 -21.210 1.00 . A A . 81 ILE HA 1 1
12 24417 1 1 81 ILE HB H 27.678 13.621 -18.291 1.00 . A A . 81 ILE HB 1 1
12 24418 1 1 81 ILE HD11 H 24.718 15.824 -18.013 1.00 . A A . 81 ILE HD11 1 1
12 24419 1 1 81 ILE HD12 H 26.432 16.303 -18.051 1.00 . A A . 81 ILE HD12 1 1
12 24420 1 1 81 ILE HD13 H 25.922 14.895 -17.088 1.00 . A A . 81 ILE HD13 1 1
12 24421 1 1 81 ILE HG12 H 25.782 15.124 -20.119 1.00 . A A . 81 ILE HG12 1 1
12 24422 1 1 81 ILE HG13 H 25.268 13.720 -19.167 1.00 . A A . 81 ILE HG13 1 1
12 24423 1 1 81 ILE HG21 H 28.096 16.038 -19.362 1.00 . A A . 81 ILE HG21 1 1
12 24424 1 1 81 ILE HG22 H 29.396 14.823 -19.307 1.00 . A A . 81 ILE HG22 1 1
12 24425 1 1 81 ILE HG23 H 28.476 15.075 -20.810 1.00 . A A . 81 ILE HG23 1 1
12 24426 1 1 81 ILE N N 26.765 11.664 -19.816 1.00 . A A . 81 ILE N 1 1
12 24427 1 1 81 ILE O O 29.523 12.955 -21.459 1.00 . A A . 81 ILE O 1 1
12 24428 1 1 82 ALA C C 31.252 10.791 -20.851 1.00 . A A . 82 ALA C 1 1
12 24429 1 1 82 ALA CA C 30.946 11.538 -19.583 1.00 . A A . 82 ALA CA 1 1
12 24430 1 1 82 ALA CB C 31.447 10.689 -18.401 1.00 . A A . 82 ALA CB 1 1
12 24431 1 1 82 ALA H H 28.996 11.470 -18.725 1.00 . A A . 82 ALA H 1 1
12 24432 1 1 82 ALA HA H 31.493 12.481 -19.592 1.00 . A A . 82 ALA HA 1 1
12 24433 1 1 82 ALA HB1 H 31.238 11.208 -17.465 1.00 . A A . 82 ALA HB1 1 1
12 24434 1 1 82 ALA HB2 H 30.937 9.726 -18.403 1.00 . A A . 82 ALA HB2 1 1
12 24435 1 1 82 ALA HB3 H 32.522 10.532 -18.496 1.00 . A A . 82 ALA HB3 1 1
12 24436 1 1 82 ALA N N 29.534 11.823 -19.504 1.00 . A A . 82 ALA N 1 1
12 24437 1 1 82 ALA O O 32.247 11.068 -21.511 1.00 . A A . 82 ALA O 1 1
12 24438 1 1 83 GLU C C 30.169 9.821 -23.648 1.00 . A A . 83 GLU C 1 1
12 24439 1 1 83 GLU CA C 30.667 9.075 -22.433 1.00 . A A . 83 GLU CA 1 1
12 24440 1 1 83 GLU CB C 30.009 7.683 -22.413 1.00 . A A . 83 GLU CB 1 1
12 24441 1 1 83 GLU CD C 29.886 5.434 -21.333 1.00 . A A . 83 GLU CD 1 1
12 24442 1 1 83 GLU CG C 30.651 6.753 -21.370 1.00 . A A . 83 GLU CG 1 1
12 24443 1 1 83 GLU H H 29.567 9.646 -20.694 1.00 . A A . 83 GLU H 1 1
12 24444 1 1 83 GLU HA H 31.745 8.947 -22.525 1.00 . A A . 83 GLU HA 1 1
12 24445 1 1 83 GLU HB2 H 28.949 7.794 -22.185 1.00 . A A . 83 GLU HB2 1 1
12 24446 1 1 83 GLU HB3 H 30.115 7.231 -23.399 1.00 . A A . 83 GLU HB3 1 1
12 24447 1 1 83 GLU HG2 H 31.690 6.564 -21.642 1.00 . A A . 83 GLU HG2 1 1
12 24448 1 1 83 GLU HG3 H 30.612 7.225 -20.389 1.00 . A A . 83 GLU HG3 1 1
12 24449 1 1 83 GLU N N 30.397 9.834 -21.238 1.00 . A A . 83 GLU N 1 1
12 24450 1 1 83 GLU O O 30.684 9.627 -24.737 1.00 . A A . 83 GLU O 1 1
12 24451 1 1 83 GLU OE1 O 28.792 5.359 -21.954 1.00 . A A . 83 GLU OE1 1 1
12 24452 1 1 83 GLU OE2 O 30.389 4.482 -20.678 1.00 . A A . 83 GLU OE2 1 1
12 24453 1 1 84 ASP C C 29.604 12.355 -25.224 1.00 . A A . 84 ASP C 1 1
12 24454 1 1 84 ASP CA C 28.597 11.414 -24.620 1.00 . A A . 84 ASP CA 1 1
12 24455 1 1 84 ASP CB C 27.346 12.241 -24.240 1.00 . A A . 84 ASP CB 1 1
12 24456 1 1 84 ASP CG C 26.622 12.802 -25.457 1.00 . A A . 84 ASP CG 1 1
12 24457 1 1 84 ASP H H 28.786 10.861 -22.563 1.00 . A A . 84 ASP H 1 1
12 24458 1 1 84 ASP HA H 28.310 10.685 -25.379 1.00 . A A . 84 ASP HA 1 1
12 24459 1 1 84 ASP HB2 H 26.657 11.600 -23.690 1.00 . A A . 84 ASP HB2 1 1
12 24460 1 1 84 ASP HB3 H 27.650 13.067 -23.597 1.00 . A A . 84 ASP HB3 1 1
12 24461 1 1 84 ASP N N 29.159 10.698 -23.487 1.00 . A A . 84 ASP N 1 1
12 24462 1 1 84 ASP O O 29.765 12.393 -26.438 1.00 . A A . 84 ASP O 1 1
12 24463 1 1 84 ASP OD1 O 26.949 13.947 -25.864 1.00 . A A . 84 ASP OD1 1 1
12 24464 1 1 84 ASP OD2 O 25.729 12.093 -25.991 1.00 . A A . 84 ASP OD2 1 1
12 24465 1 1 85 VAL C C 32.404 13.368 -25.542 1.00 . A A . 85 VAL C 1 1
12 24466 1 1 85 VAL CA C 31.244 14.107 -24.930 1.00 . A A . 85 VAL CA 1 1
12 24467 1 1 85 VAL CB C 31.777 15.051 -23.881 1.00 . A A . 85 VAL CB 1 1
12 24468 1 1 85 VAL CG1 C 32.906 15.903 -24.499 1.00 . A A . 85 VAL CG1 1 1
12 24469 1 1 85 VAL CG2 C 30.610 15.911 -23.366 1.00 . A A . 85 VAL CG2 1 1
12 24470 1 1 85 VAL H H 30.149 13.095 -23.397 1.00 . A A . 85 VAL H 1 1
12 24471 1 1 85 VAL HA H 30.752 14.691 -25.708 1.00 . A A . 85 VAL HA 1 1
12 24472 1 1 85 VAL HB H 32.183 14.470 -23.053 1.00 . A A . 85 VAL HB 1 1
12 24473 1 1 85 VAL HG11 H 33.297 16.588 -23.747 1.00 . A A . 85 VAL HG11 1 1
12 24474 1 1 85 VAL HG12 H 33.706 15.249 -24.846 1.00 . A A . 85 VAL HG12 1 1
12 24475 1 1 85 VAL HG13 H 32.511 16.473 -25.340 1.00 . A A . 85 VAL HG13 1 1
12 24476 1 1 85 VAL HG21 H 30.974 16.601 -22.606 1.00 . A A . 85 VAL HG21 1 1
12 24477 1 1 85 VAL HG22 H 30.182 16.476 -24.195 1.00 . A A . 85 VAL HG22 1 1
12 24478 1 1 85 VAL HG23 H 29.845 15.265 -22.934 1.00 . A A . 85 VAL HG23 1 1
12 24479 1 1 85 VAL N N 30.294 13.156 -24.394 1.00 . A A . 85 VAL N 1 1
12 24480 1 1 85 VAL O O 32.865 13.702 -26.632 1.00 . A A . 85 VAL O 1 1
12 24481 1 1 86 ASN C C 33.698 10.757 -26.522 1.00 . A A . 86 ASN C 1 1
12 24482 1 1 86 ASN CA C 34.041 11.591 -25.306 1.00 . A A . 86 ASN CA 1 1
12 24483 1 1 86 ASN CB C 34.616 10.684 -24.204 1.00 . A A . 86 ASN CB 1 1
12 24484 1 1 86 ASN CG C 35.365 11.506 -23.158 1.00 . A A . 86 ASN CG 1 1
12 24485 1 1 86 ASN H H 32.457 12.075 -23.966 1.00 . A A . 86 ASN H 1 1
12 24486 1 1 86 ASN HA H 34.814 12.305 -25.594 1.00 . A A . 86 ASN HA 1 1
12 24487 1 1 86 ASN HB2 H 33.801 10.145 -23.721 1.00 . A A . 86 ASN HB2 1 1
12 24488 1 1 86 ASN HB3 H 35.304 9.968 -24.653 1.00 . A A . 86 ASN HB3 1 1
12 24489 1 1 86 ASN HD21 H 33.692 11.634 -21.961 1.00 . A A . 86 ASN HD21 1 1
12 24490 1 1 86 ASN HD22 H 35.108 12.459 -21.350 1.00 . A A . 86 ASN HD22 1 1
12 24491 1 1 86 ASN N N 32.896 12.335 -24.838 1.00 . A A . 86 ASN N 1 1
12 24492 1 1 86 ASN ND2 N 34.661 11.900 -22.062 1.00 . A A . 86 ASN ND2 1 1
12 24493 1 1 86 ASN O O 34.507 10.649 -27.442 1.00 . A A . 86 ASN O 1 1
12 24494 1 1 86 ASN OD1 O 36.536 11.824 -23.328 1.00 . A A . 86 ASN OD1 1 1
12 24495 1 1 87 ASN C C 30.635 9.234 -27.744 1.00 . A A . 87 ASN C 1 1
12 24496 1 1 87 ASN CA C 32.142 9.322 -27.699 1.00 . A A . 87 ASN CA 1 1
12 24497 1 1 87 ASN CB C 32.711 7.887 -27.607 1.00 . A A . 87 ASN CB 1 1
12 24498 1 1 87 ASN CG C 32.574 7.125 -28.920 1.00 . A A . 87 ASN CG 1 1
12 24499 1 1 87 ASN H H 31.851 10.248 -25.795 1.00 . A A . 87 ASN H 1 1
12 24500 1 1 87 ASN HA H 32.504 9.796 -28.611 1.00 . A A . 87 ASN HA 1 1
12 24501 1 1 87 ASN HB2 H 33.765 7.940 -27.336 1.00 . A A . 87 ASN HB2 1 1
12 24502 1 1 87 ASN HB3 H 32.172 7.345 -26.830 1.00 . A A . 87 ASN HB3 1 1
12 24503 1 1 87 ASN HD21 H 34.010 5.772 -28.345 1.00 . A A . 87 ASN HD21 1 1
12 24504 1 1 87 ASN HD22 H 33.320 5.496 -29.928 1.00 . A A . 87 ASN HD22 1 1
12 24505 1 1 87 ASN N N 32.500 10.139 -26.561 1.00 . A A . 87 ASN N 1 1
12 24506 1 1 87 ASN ND2 N 33.369 6.039 -29.078 1.00 . A A . 87 ASN ND2 1 1
12 24507 1 1 87 ASN O O 30.028 8.343 -27.144 1.00 . A A . 87 ASN O 1 1
12 24508 1 1 87 ASN OD1 O 31.779 7.487 -29.785 1.00 . A A . 87 ASN OD1 1 1
12 24509 1 1 88 PRO C C 27.986 9.017 -29.360 1.00 . A A . 88 PRO C 1 1
12 24510 1 1 88 PRO CA C 28.560 10.166 -28.586 1.00 . A A . 88 PRO CA 1 1
12 24511 1 1 88 PRO CB C 28.264 11.492 -29.290 1.00 . A A . 88 PRO CB 1 1
12 24512 1 1 88 PRO CD C 30.665 11.191 -29.264 1.00 . A A . 88 PRO CD 1 1
12 24513 1 1 88 PRO CG C 29.526 11.776 -30.099 1.00 . A A . 88 PRO CG 1 1
12 24514 1 1 88 PRO HA H 28.123 10.182 -27.587 1.00 . A A . 88 PRO HA 1 1
12 24515 1 1 88 PRO HB2 H 27.398 11.397 -29.945 1.00 . A A . 88 PRO HB2 1 1
12 24516 1 1 88 PRO HB3 H 28.099 12.282 -28.556 1.00 . A A . 88 PRO HB3 1 1
12 24517 1 1 88 PRO HD2 H 31.442 10.775 -29.905 1.00 . A A . 88 PRO HD2 1 1
12 24518 1 1 88 PRO HD3 H 31.083 11.953 -28.606 1.00 . A A . 88 PRO HD3 1 1
12 24519 1 1 88 PRO HG2 H 29.473 11.277 -31.066 1.00 . A A . 88 PRO HG2 1 1
12 24520 1 1 88 PRO HG3 H 29.661 12.849 -30.235 1.00 . A A . 88 PRO HG3 1 1
12 24521 1 1 88 PRO N N 30.014 10.134 -28.476 1.00 . A A . 88 PRO N 1 1
12 24522 1 1 88 PRO O O 26.798 8.718 -29.248 1.00 . A A . 88 PRO O 1 1
12 24523 1 1 89 ASP C C 27.922 6.114 -30.030 1.00 . A A . 89 ASP C 1 1
12 24524 1 1 89 ASP CA C 28.344 7.222 -30.960 1.00 . A A . 89 ASP CA 1 1
12 24525 1 1 89 ASP CB C 29.406 6.656 -31.927 1.00 . A A . 89 ASP CB 1 1
12 24526 1 1 89 ASP CG C 29.699 7.602 -33.084 1.00 . A A . 89 ASP CG 1 1
12 24527 1 1 89 ASP H H 29.796 8.605 -30.224 1.00 . A A . 89 ASP H 1 1
12 24528 1 1 89 ASP HA H 27.478 7.547 -31.537 1.00 . A A . 89 ASP HA 1 1
12 24529 1 1 89 ASP HB2 H 30.329 6.485 -31.373 1.00 . A A . 89 ASP HB2 1 1
12 24530 1 1 89 ASP HB3 H 29.051 5.706 -32.327 1.00 . A A . 89 ASP HB3 1 1
12 24531 1 1 89 ASP N N 28.824 8.335 -30.169 1.00 . A A . 89 ASP N 1 1
12 24532 1 1 89 ASP O O 26.915 5.442 -30.259 1.00 . A A . 89 ASP O 1 1
12 24533 1 1 89 ASP OD1 O 28.904 8.558 -33.289 1.00 . A A . 89 ASP OD1 1 1
12 24534 1 1 89 ASP OD2 O 30.724 7.378 -33.780 1.00 . A A . 89 ASP OD2 1 1
12 24535 1 1 90 SER C C 27.099 5.184 -27.313 1.00 . A A . 90 SER C 1 1
12 24536 1 1 90 SER CA C 28.397 4.861 -27.998 1.00 . A A . 90 SER CA 1 1
12 24537 1 1 90 SER CB C 29.476 4.702 -26.909 1.00 . A A . 90 SER CB 1 1
12 24538 1 1 90 SER H H 29.515 6.486 -28.805 1.00 . A A . 90 SER H 1 1
12 24539 1 1 90 SER HA H 28.290 3.915 -28.530 1.00 . A A . 90 SER HA 1 1
12 24540 1 1 90 SER HB2 H 29.639 5.664 -26.422 1.00 . A A . 90 SER HB2 1 1
12 24541 1 1 90 SER HB3 H 29.140 3.975 -26.170 1.00 . A A . 90 SER HB3 1 1
12 24542 1 1 90 SER HG H 31.360 4.162 -26.802 1.00 . A A . 90 SER HG 1 1
12 24543 1 1 90 SER N N 28.702 5.904 -28.950 1.00 . A A . 90 SER N 1 1
12 24544 1 1 90 SER O O 26.277 4.305 -27.073 1.00 . A A . 90 SER O 1 1
12 24545 1 1 90 SER OG O 30.695 4.257 -27.488 1.00 . A A . 90 SER OG 1 1
12 24546 1 1 91 ILE C C 24.500 6.672 -27.189 1.00 . A A . 91 ILE C 1 1
12 24547 1 1 91 ILE CA C 25.692 6.897 -26.306 1.00 . A A . 91 ILE CA 1 1
12 24548 1 1 91 ILE CB C 25.724 8.345 -25.891 1.00 . A A . 91 ILE CB 1 1
12 24549 1 1 91 ILE CD1 C 26.571 7.678 -23.574 1.00 . A A . 91 ILE CD1 1 1
12 24550 1 1 91 ILE CG1 C 26.797 8.549 -24.811 1.00 . A A . 91 ILE CG1 1 1
12 24551 1 1 91 ILE CG2 C 24.323 8.761 -25.396 1.00 . A A . 91 ILE CG2 1 1
12 24552 1 1 91 ILE H H 27.597 7.161 -27.226 1.00 . A A . 91 ILE H 1 1
12 24553 1 1 91 ILE HA H 25.575 6.287 -25.411 1.00 . A A . 91 ILE HA 1 1
12 24554 1 1 91 ILE HB H 25.982 8.951 -26.759 1.00 . A A . 91 ILE HB 1 1
12 24555 1 1 91 ILE HD11 H 27.224 6.806 -23.618 1.00 . A A . 91 ILE HD11 1 1
12 24556 1 1 91 ILE HD12 H 25.532 7.352 -23.544 1.00 . A A . 91 ILE HD12 1 1
12 24557 1 1 91 ILE HD13 H 26.796 8.256 -22.677 1.00 . A A . 91 ILE HD13 1 1
12 24558 1 1 91 ILE HG12 H 27.773 8.312 -25.235 1.00 . A A . 91 ILE HG12 1 1
12 24559 1 1 91 ILE HG13 H 26.789 9.595 -24.506 1.00 . A A . 91 ILE HG13 1 1
12 24560 1 1 91 ILE HG21 H 24.340 9.808 -25.094 1.00 . A A . 91 ILE HG21 1 1
12 24561 1 1 91 ILE HG22 H 24.040 8.142 -24.545 1.00 . A A . 91 ILE HG22 1 1
12 24562 1 1 91 ILE HG23 H 23.599 8.626 -26.200 1.00 . A A . 91 ILE HG23 1 1
12 24563 1 1 91 ILE N N 26.896 6.474 -26.989 1.00 . A A . 91 ILE N 1 1
12 24564 1 1 91 ILE O O 23.445 6.278 -26.709 1.00 . A A . 91 ILE O 1 1
12 24565 1 1 92 ALA C C 23.078 5.297 -29.355 1.00 . A A . 92 ALA C 1 1
12 24566 1 1 92 ALA CA C 23.500 6.745 -29.394 1.00 . A A . 92 ALA CA 1 1
12 24567 1 1 92 ALA CB C 23.820 7.112 -30.854 1.00 . A A . 92 ALA CB 1 1
12 24568 1 1 92 ALA H H 25.506 7.266 -28.873 1.00 . A A . 92 ALA H 1 1
12 24569 1 1 92 ALA HA H 22.671 7.363 -29.050 1.00 . A A . 92 ALA HA 1 1
12 24570 1 1 92 ALA HB1 H 24.128 8.156 -30.908 1.00 . A A . 92 ALA HB1 1 1
12 24571 1 1 92 ALA HB2 H 22.932 6.963 -31.469 1.00 . A A . 92 ALA HB2 1 1
12 24572 1 1 92 ALA HB3 H 24.626 6.476 -31.220 1.00 . A A . 92 ALA HB3 1 1
12 24573 1 1 92 ALA N N 24.625 6.935 -28.506 1.00 . A A . 92 ALA N 1 1
12 24574 1 1 92 ALA O O 21.884 4.988 -29.329 1.00 . A A . 92 ALA O 1 1
12 24575 1 1 93 GLU C C 23.127 2.623 -27.973 1.00 . A A . 93 GLU C 1 1
12 24576 1 1 93 GLU CA C 23.742 2.960 -29.311 1.00 . A A . 93 GLU CA 1 1
12 24577 1 1 93 GLU CB C 24.981 2.062 -29.503 1.00 . A A . 93 GLU CB 1 1
12 24578 1 1 93 GLU CD C 26.839 1.336 -31.003 1.00 . A A . 93 GLU CD 1 1
12 24579 1 1 93 GLU CG C 25.541 2.133 -30.933 1.00 . A A . 93 GLU CG 1 1
12 24580 1 1 93 GLU H H 25.025 4.667 -29.363 1.00 . A A . 93 GLU H 1 1
12 24581 1 1 93 GLU HA H 23.021 2.740 -30.097 1.00 . A A . 93 GLU HA 1 1
12 24582 1 1 93 GLU HB2 H 25.756 2.373 -28.803 1.00 . A A . 93 GLU HB2 1 1
12 24583 1 1 93 GLU HB3 H 24.702 1.030 -29.287 1.00 . A A . 93 GLU HB3 1 1
12 24584 1 1 93 GLU HG2 H 24.816 1.710 -31.630 1.00 . A A . 93 GLU HG2 1 1
12 24585 1 1 93 GLU HG3 H 25.737 3.172 -31.197 1.00 . A A . 93 GLU HG3 1 1
12 24586 1 1 93 GLU N N 24.059 4.372 -29.346 1.00 . A A . 93 GLU N 1 1
12 24587 1 1 93 GLU O O 22.166 1.857 -27.898 1.00 . A A . 93 GLU O 1 1
12 24588 1 1 93 GLU OE1 O 27.365 0.954 -29.923 1.00 . A A . 93 GLU OE1 1 1
12 24589 1 1 93 GLU OE2 O 27.322 1.100 -32.141 1.00 . A A . 93 GLU OE2 1 1
12 24590 1 1 94 LYS C C 21.773 3.464 -25.419 1.00 . A A . 94 LYS C 1 1
12 24591 1 1 94 LYS CA C 23.168 2.925 -25.551 1.00 . A A . 94 LYS CA 1 1
12 24592 1 1 94 LYS CB C 24.011 3.551 -24.423 1.00 . A A . 94 LYS CB 1 1
12 24593 1 1 94 LYS CD C 26.225 3.537 -23.167 1.00 . A A . 94 LYS CD 1 1
12 24594 1 1 94 LYS CE C 25.656 3.380 -21.756 1.00 . A A . 94 LYS CE 1 1
12 24595 1 1 94 LYS CG C 25.358 2.854 -24.230 1.00 . A A . 94 LYS CG 1 1
12 24596 1 1 94 LYS H H 24.462 3.826 -26.991 1.00 . A A . 94 LYS H 1 1
12 24597 1 1 94 LYS HA H 23.139 1.845 -25.404 1.00 . A A . 94 LYS HA 1 1
12 24598 1 1 94 LYS HB2 H 24.187 4.602 -24.656 1.00 . A A . 94 LYS HB2 1 1
12 24599 1 1 94 LYS HB3 H 23.448 3.485 -23.492 1.00 . A A . 94 LYS HB3 1 1
12 24600 1 1 94 LYS HD2 H 27.221 3.096 -23.193 1.00 . A A . 94 LYS HD2 1 1
12 24601 1 1 94 LYS HD3 H 26.301 4.599 -23.402 1.00 . A A . 94 LYS HD3 1 1
12 24602 1 1 94 LYS HE2 H 24.683 3.868 -21.704 1.00 . A A . 94 LYS HE2 1 1
12 24603 1 1 94 LYS HE3 H 25.542 2.321 -21.528 1.00 . A A . 94 LYS HE3 1 1
12 24604 1 1 94 LYS HG2 H 25.182 1.820 -23.933 1.00 . A A . 94 LYS HG2 1 1
12 24605 1 1 94 LYS HG3 H 25.895 2.864 -25.178 1.00 . A A . 94 LYS HG3 1 1
12 24606 1 1 94 LYS HZ1 H 26.220 3.820 -19.834 1.00 . A A . 94 LYS HZ1 1 1
12 24607 1 1 94 LYS HZ2 H 27.489 3.603 -20.865 1.00 . A A . 94 LYS HZ2 1 1
12 24608 1 1 94 LYS HZ3 H 26.607 4.995 -20.924 1.00 . A A . 94 LYS HZ3 1 1
12 24609 1 1 94 LYS N N 23.680 3.197 -26.879 1.00 . A A . 94 LYS N 1 1
12 24610 1 1 94 LYS NZ N 26.565 3.999 -20.766 1.00 . A A . 94 LYS NZ 1 1
12 24611 1 1 94 LYS O O 20.935 2.851 -24.775 1.00 . A A . 94 LYS O 1 1
12 24612 1 1 95 THR C C 19.159 4.324 -26.503 1.00 . A A . 95 THR C 1 1
12 24613 1 1 95 THR CA C 20.188 5.244 -25.911 1.00 . A A . 95 THR CA 1 1
12 24614 1 1 95 THR CB C 20.092 6.571 -26.623 1.00 . A A . 95 THR CB 1 1
12 24615 1 1 95 THR CG2 C 18.665 7.128 -26.470 1.00 . A A . 95 THR CG2 1 1
12 24616 1 1 95 THR H H 22.216 5.100 -26.556 1.00 . A A . 95 THR H 1 1
12 24617 1 1 95 THR HA H 19.959 5.395 -24.856 1.00 . A A . 95 THR HA 1 1
12 24618 1 1 95 THR HB H 20.312 6.429 -27.681 1.00 . A A . 95 THR HB 1 1
12 24619 1 1 95 THR HG1 H 21.594 7.826 -26.763 1.00 . A A . 95 THR HG1 1 1
12 24620 1 1 95 THR HG21 H 18.591 8.087 -26.984 1.00 . A A . 95 THR HG21 1 1
12 24621 1 1 95 THR HG22 H 18.440 7.265 -25.412 1.00 . A A . 95 THR HG22 1 1
12 24622 1 1 95 THR HG23 H 17.952 6.427 -26.905 1.00 . A A . 95 THR HG23 1 1
12 24623 1 1 95 THR N N 21.497 4.636 -26.020 1.00 . A A . 95 THR N 1 1
12 24624 1 1 95 THR O O 18.094 4.120 -25.921 1.00 . A A . 95 THR O 1 1
12 24625 1 1 95 THR OG1 O 21.026 7.487 -26.067 1.00 . A A . 95 THR OG1 1 1
12 24626 1 1 96 GLU C C 18.308 1.633 -27.449 1.00 . A A . 96 GLU C 1 1
12 24627 1 1 96 GLU CA C 18.496 2.855 -28.315 1.00 . A A . 96 GLU CA 1 1
12 24628 1 1 96 GLU CB C 18.950 2.380 -29.711 1.00 . A A . 96 GLU CB 1 1
12 24629 1 1 96 GLU CD C 17.526 4.053 -30.894 1.00 . A A . 96 GLU CD 1 1
12 24630 1 1 96 GLU CG C 18.941 3.504 -30.760 1.00 . A A . 96 GLU CG 1 1
12 24631 1 1 96 GLU H H 20.335 3.927 -28.134 1.00 . A A . 96 GLU H 1 1
12 24632 1 1 96 GLU HA H 17.541 3.371 -28.410 1.00 . A A . 96 GLU HA 1 1
12 24633 1 1 96 GLU HB2 H 19.964 1.988 -29.632 1.00 . A A . 96 GLU HB2 1 1
12 24634 1 1 96 GLU HB3 H 18.288 1.581 -30.045 1.00 . A A . 96 GLU HB3 1 1
12 24635 1 1 96 GLU HG2 H 19.613 4.303 -30.445 1.00 . A A . 96 GLU HG2 1 1
12 24636 1 1 96 GLU HG3 H 19.271 3.109 -31.721 1.00 . A A . 96 GLU HG3 1 1
12 24637 1 1 96 GLU N N 19.449 3.742 -27.687 1.00 . A A . 96 GLU N 1 1
12 24638 1 1 96 GLU O O 17.187 1.156 -27.270 1.00 . A A . 96 GLU O 1 1
12 24639 1 1 96 GLU OE1 O 16.586 3.231 -31.067 1.00 . A A . 96 GLU OE1 1 1
12 24640 1 1 96 GLU OE2 O 17.367 5.301 -30.826 1.00 . A A . 96 GLU OE2 1 1
12 24641 1 1 97 ALA C C 18.547 0.219 -24.802 1.00 . A A . 97 ALA C 1 1
12 24642 1 1 97 ALA CA C 19.334 -0.083 -26.054 1.00 . A A . 97 ALA CA 1 1
12 24643 1 1 97 ALA CB C 20.719 -0.605 -25.631 1.00 . A A . 97 ALA CB 1 1
12 24644 1 1 97 ALA H H 20.314 1.532 -27.048 1.00 . A A . 97 ALA H 1 1
12 24645 1 1 97 ALA HA H 18.819 -0.867 -26.610 1.00 . A A . 97 ALA HA 1 1
12 24646 1 1 97 ALA HB1 H 21.309 -0.831 -26.520 1.00 . A A . 97 ALA HB1 1 1
12 24647 1 1 97 ALA HB2 H 20.600 -1.510 -25.035 1.00 . A A . 97 ALA HB2 1 1
12 24648 1 1 97 ALA HB3 H 21.229 0.155 -25.040 1.00 . A A . 97 ALA HB3 1 1
12 24649 1 1 97 ALA N N 19.415 1.100 -26.886 1.00 . A A . 97 ALA N 1 1
12 24650 1 1 97 ALA O O 17.718 -0.581 -24.372 1.00 . A A . 97 ALA O 1 1
12 24651 1 1 98 LEU C C 16.663 2.006 -23.247 1.00 . A A . 98 LEU C 1 1
12 24652 1 1 98 LEU CA C 18.116 1.768 -22.971 1.00 . A A . 98 LEU CA 1 1
12 24653 1 1 98 LEU CB C 18.694 3.035 -22.308 1.00 . A A . 98 LEU CB 1 1
12 24654 1 1 98 LEU CD1 C 20.734 4.132 -21.268 1.00 . A A . 98 LEU CD1 1 1
12 24655 1 1 98 LEU CD2 C 20.020 1.820 -20.510 1.00 . A A . 98 LEU CD2 1 1
12 24656 1 1 98 LEU CG C 20.085 2.805 -21.691 1.00 . A A . 98 LEU CG 1 1
12 24657 1 1 98 LEU H H 19.471 2.026 -24.597 1.00 . A A . 98 LEU H 1 1
12 24658 1 1 98 LEU HA H 18.200 0.943 -22.264 1.00 . A A . 98 LEU HA 1 1
12 24659 1 1 98 LEU HB2 H 18.766 3.824 -23.056 1.00 . A A . 98 LEU HB2 1 1
12 24660 1 1 98 LEU HB3 H 18.013 3.357 -21.520 1.00 . A A . 98 LEU HB3 1 1
12 24661 1 1 98 LEU HD11 H 20.767 4.810 -22.121 1.00 . A A . 98 LEU HD11 1 1
12 24662 1 1 98 LEU HD12 H 20.147 4.584 -20.468 1.00 . A A . 98 LEU HD12 1 1
12 24663 1 1 98 LEU HD13 H 21.747 3.944 -20.913 1.00 . A A . 98 LEU HD13 1 1
12 24664 1 1 98 LEU HD21 H 19.557 0.889 -20.837 1.00 . A A . 98 LEU HD21 1 1
12 24665 1 1 98 LEU HD22 H 21.029 1.616 -20.151 1.00 . A A . 98 LEU HD22 1 1
12 24666 1 1 98 LEU HD23 H 19.429 2.256 -19.705 1.00 . A A . 98 LEU HD23 1 1
12 24667 1 1 98 LEU HG H 20.717 2.359 -22.459 1.00 . A A . 98 LEU HG 1 1
12 24668 1 1 98 LEU N N 18.796 1.393 -24.193 1.00 . A A . 98 LEU N 1 1
12 24669 1 1 98 LEU O O 15.818 1.699 -22.415 1.00 . A A . 98 LEU O 1 1
12 24670 1 1 99 SER C C 14.202 1.544 -24.756 1.00 . A A . 99 SER C 1 1
12 24671 1 1 99 SER CA C 14.947 2.850 -24.740 1.00 . A A . 99 SER CA 1 1
12 24672 1 1 99 SER CB C 14.763 3.529 -26.114 1.00 . A A . 99 SER CB 1 1
12 24673 1 1 99 SER H H 17.057 2.828 -25.078 1.00 . A A . 99 SER H 1 1
12 24674 1 1 99 SER HA H 14.522 3.491 -23.967 1.00 . A A . 99 SER HA 1 1
12 24675 1 1 99 SER HB2 H 15.322 4.465 -26.131 1.00 . A A . 99 SER HB2 1 1
12 24676 1 1 99 SER HB3 H 15.143 2.868 -26.893 1.00 . A A . 99 SER HB3 1 1
12 24677 1 1 99 SER HG H 13.290 4.221 -27.219 1.00 . A A . 99 SER HG 1 1
12 24678 1 1 99 SER N N 16.333 2.582 -24.419 1.00 . A A . 99 SER N 1 1
12 24679 1 1 99 SER O O 13.099 1.436 -24.218 1.00 . A A . 99 SER O 1 1
12 24680 1 1 99 SER OG O 13.385 3.799 -26.362 1.00 . A A . 99 SER OG 1 1
12 24681 1 1 100 GLN C C 14.131 -1.373 -24.071 1.00 . A A . 100 GLN C 1 1
12 24682 1 1 100 GLN CA C 14.167 -0.779 -25.453 1.00 . A A . 100 GLN CA 1 1
12 24683 1 1 100 GLN CB C 14.905 -1.770 -26.378 1.00 . A A . 100 GLN CB 1 1
12 24684 1 1 100 GLN CD C 13.370 -1.369 -28.296 1.00 . A A . 100 GLN CD 1 1
12 24685 1 1 100 GLN CG C 14.831 -1.373 -27.861 1.00 . A A . 100 GLN CG 1 1
12 24686 1 1 100 GLN H H 15.705 0.651 -25.818 1.00 . A A . 100 GLN H 1 1
12 24687 1 1 100 GLN HA H 13.145 -0.654 -25.811 1.00 . A A . 100 GLN HA 1 1
12 24688 1 1 100 GLN HB2 H 15.951 -1.820 -26.078 1.00 . A A . 100 GLN HB2 1 1
12 24689 1 1 100 GLN HB3 H 14.456 -2.756 -26.259 1.00 . A A . 100 GLN HB3 1 1
12 24690 1 1 100 GLN HE21 H 13.572 0.495 -29.144 1.00 . A A . 100 GLN HE21 1 1
12 24691 1 1 100 GLN HE22 H 11.978 -0.213 -29.275 1.00 . A A . 100 GLN HE22 1 1
12 24692 1 1 100 GLN HG2 H 15.254 -0.377 -27.994 1.00 . A A . 100 GLN HG2 1 1
12 24693 1 1 100 GLN HG3 H 15.390 -2.091 -28.460 1.00 . A A . 100 GLN HG3 1 1
12 24694 1 1 100 GLN N N 14.802 0.515 -25.387 1.00 . A A . 100 GLN N 1 1
12 24695 1 1 100 GLN NE2 N 12.936 -0.269 -28.962 1.00 . A A . 100 GLN NE2 1 1
12 24696 1 1 100 GLN O O 13.141 -1.983 -23.675 1.00 . A A . 100 GLN O 1 1
12 24697 1 1 100 GLN OE1 O 12.634 -2.318 -28.055 1.00 . A A . 100 GLN OE1 1 1
12 24698 1 1 101 ALA C C 14.230 -1.158 -21.092 1.00 . A A . 101 ALA C 1 1
12 24699 1 1 101 ALA CA C 15.301 -1.744 -21.968 1.00 . A A . 101 ALA CA 1 1
12 24700 1 1 101 ALA CB C 16.656 -1.477 -21.293 1.00 . A A . 101 ALA CB 1 1
12 24701 1 1 101 ALA H H 16.005 -0.663 -23.661 1.00 . A A . 101 ALA H 1 1
12 24702 1 1 101 ALA HA H 15.149 -2.822 -22.029 1.00 . A A . 101 ALA HA 1 1
12 24703 1 1 101 ALA HB1 H 16.580 -0.592 -20.661 1.00 . A A . 101 ALA HB1 1 1
12 24704 1 1 101 ALA HB2 H 17.417 -1.313 -22.057 1.00 . A A . 101 ALA HB2 1 1
12 24705 1 1 101 ALA HB3 H 16.934 -2.337 -20.683 1.00 . A A . 101 ALA HB3 1 1
12 24706 1 1 101 ALA N N 15.225 -1.193 -23.299 1.00 . A A . 101 ALA N 1 1
12 24707 1 1 101 ALA O O 13.626 -1.866 -20.299 1.00 . A A . 101 ALA O 1 1
12 24708 1 1 102 LEU C C 11.613 0.173 -20.653 1.00 . A A . 102 LEU C 1 1
12 24709 1 1 102 LEU CA C 12.962 0.777 -20.368 1.00 . A A . 102 LEU CA 1 1
12 24710 1 1 102 LEU CB C 12.848 2.302 -20.590 1.00 . A A . 102 LEU CB 1 1
12 24711 1 1 102 LEU CD1 C 14.049 4.540 -20.551 1.00 . A A . 102 LEU CD1 1 1
12 24712 1 1 102 LEU CD2 C 14.082 3.063 -18.498 1.00 . A A . 102 LEU CD2 1 1
12 24713 1 1 102 LEU CG C 14.050 3.090 -20.036 1.00 . A A . 102 LEU CG 1 1
12 24714 1 1 102 LEU H H 14.470 0.714 -21.883 1.00 . A A . 102 LEU H 1 1
12 24715 1 1 102 LEU HA H 13.216 0.593 -19.324 1.00 . A A . 102 LEU HA 1 1
12 24716 1 1 102 LEU HB2 H 12.763 2.496 -21.659 1.00 . A A . 102 LEU HB2 1 1
12 24717 1 1 102 LEU HB3 H 11.944 2.657 -20.095 1.00 . A A . 102 LEU HB3 1 1
12 24718 1 1 102 LEU HD11 H 14.026 4.538 -21.641 1.00 . A A . 102 LEU HD11 1 1
12 24719 1 1 102 LEU HD12 H 14.951 5.047 -20.208 1.00 . A A . 102 LEU HD12 1 1
12 24720 1 1 102 LEU HD13 H 13.171 5.061 -20.170 1.00 . A A . 102 LEU HD13 1 1
12 24721 1 1 102 LEU HD21 H 14.082 2.029 -18.153 1.00 . A A . 102 LEU HD21 1 1
12 24722 1 1 102 LEU HD22 H 14.983 3.563 -18.145 1.00 . A A . 102 LEU HD22 1 1
12 24723 1 1 102 LEU HD23 H 13.204 3.577 -18.107 1.00 . A A . 102 LEU HD23 1 1
12 24724 1 1 102 LEU HG H 14.959 2.609 -20.396 1.00 . A A . 102 LEU HG 1 1
12 24725 1 1 102 LEU N N 13.966 0.157 -21.208 1.00 . A A . 102 LEU N 1 1
12 24726 1 1 102 LEU O O 10.875 -0.167 -19.729 1.00 . A A . 102 LEU O 1 1
12 24727 1 1 103 LYS C C 9.903 -1.994 -21.874 1.00 . A A . 103 LYS C 1 1
12 24728 1 1 103 LYS CA C 9.972 -0.546 -22.287 1.00 . A A . 103 LYS CA 1 1
12 24729 1 1 103 LYS CB C 9.672 -0.471 -23.796 1.00 . A A . 103 LYS CB 1 1
12 24730 1 1 103 LYS CD C 9.152 1.041 -25.775 1.00 . A A . 103 LYS CD 1 1
12 24731 1 1 103 LYS CE C 8.923 2.475 -26.255 1.00 . A A . 103 LYS CE 1 1
12 24732 1 1 103 LYS CG C 9.450 0.966 -24.277 1.00 . A A . 103 LYS CG 1 1
12 24733 1 1 103 LYS H H 11.905 0.276 -22.677 1.00 . A A . 103 LYS H 1 1
12 24734 1 1 103 LYS HA H 9.201 0.007 -21.750 1.00 . A A . 103 LYS HA 1 1
12 24735 1 1 103 LYS HB2 H 10.515 -0.896 -24.342 1.00 . A A . 103 LYS HB2 1 1
12 24736 1 1 103 LYS HB3 H 8.779 -1.059 -24.010 1.00 . A A . 103 LYS HB3 1 1
12 24737 1 1 103 LYS HD2 H 9.996 0.620 -26.321 1.00 . A A . 103 LYS HD2 1 1
12 24738 1 1 103 LYS HD3 H 8.261 0.450 -25.989 1.00 . A A . 103 LYS HD3 1 1
12 24739 1 1 103 LYS HE2 H 8.073 2.901 -25.721 1.00 . A A . 103 LYS HE2 1 1
12 24740 1 1 103 LYS HE3 H 9.813 3.070 -26.050 1.00 . A A . 103 LYS HE3 1 1
12 24741 1 1 103 LYS HG2 H 8.613 1.398 -23.727 1.00 . A A . 103 LYS HG2 1 1
12 24742 1 1 103 LYS HG3 H 10.348 1.547 -24.069 1.00 . A A . 103 LYS HG3 1 1
12 24743 1 1 103 LYS HZ1 H 8.496 3.446 -28.011 1.00 . A A . 103 LYS HZ1 1 1
12 24744 1 1 103 LYS HZ2 H 9.431 2.101 -28.207 1.00 . A A . 103 LYS HZ2 1 1
12 24745 1 1 103 LYS HZ3 H 7.818 1.946 -27.900 1.00 . A A . 103 LYS HZ3 1 1
12 24746 1 1 103 LYS N N 11.263 0.009 -21.944 1.00 . A A . 103 LYS N 1 1
12 24747 1 1 103 LYS NZ N 8.645 2.494 -27.708 1.00 . A A . 103 LYS NZ 1 1
12 24748 1 1 103 LYS O O 8.888 -2.445 -21.346 1.00 . A A . 103 LYS O 1 1
12 24749 1 1 104 GLN C C 10.936 -4.346 -20.269 1.00 . A A . 104 GLN C 1 1
12 24750 1 1 104 GLN CA C 10.988 -4.167 -21.760 1.00 . A A . 104 GLN CA 1 1
12 24751 1 1 104 GLN CB C 12.228 -4.918 -22.285 1.00 . A A . 104 GLN CB 1 1
12 24752 1 1 104 GLN CD C 13.568 -5.633 -24.254 1.00 . A A . 104 GLN CD 1 1
12 24753 1 1 104 GLN CG C 12.222 -5.069 -23.813 1.00 . A A . 104 GLN CG 1 1
12 24754 1 1 104 GLN H H 11.817 -2.345 -22.507 1.00 . A A . 104 GLN H 1 1
12 24755 1 1 104 GLN HA H 10.098 -4.624 -22.194 1.00 . A A . 104 GLN HA 1 1
12 24756 1 1 104 GLN HB2 H 13.121 -4.366 -21.992 1.00 . A A . 104 GLN HB2 1 1
12 24757 1 1 104 GLN HB3 H 12.260 -5.909 -21.831 1.00 . A A . 104 GLN HB3 1 1
12 24758 1 1 104 GLN HE21 H 12.710 -6.537 -25.891 1.00 . A A . 104 GLN HE21 1 1
12 24759 1 1 104 GLN HE22 H 14.435 -6.777 -25.727 1.00 . A A . 104 GLN HE22 1 1
12 24760 1 1 104 GLN HG2 H 11.424 -5.749 -24.112 1.00 . A A . 104 GLN HG2 1 1
12 24761 1 1 104 GLN HG3 H 12.064 -4.095 -24.277 1.00 . A A . 104 GLN HG3 1 1
12 24762 1 1 104 GLN N N 10.991 -2.758 -22.099 1.00 . A A . 104 GLN N 1 1
12 24763 1 1 104 GLN NE2 N 13.571 -6.379 -25.387 1.00 . A A . 104 GLN NE2 1 1
12 24764 1 1 104 GLN O O 10.239 -5.226 -19.769 1.00 . A A . 104 GLN O 1 1
12 24765 1 1 104 GLN OE1 O 14.591 -5.416 -23.613 1.00 . A A . 104 GLN OE1 1 1
12 24766 1 1 105 CYS C C 10.364 -3.302 -17.511 1.00 . A A . 105 CYS C 1 1
12 24767 1 1 105 CYS CA C 11.711 -3.646 -18.075 1.00 . A A . 105 CYS CA 1 1
12 24768 1 1 105 CYS CB C 12.756 -2.742 -17.393 1.00 . A A . 105 CYS CB 1 1
12 24769 1 1 105 CYS H H 12.241 -2.803 -19.965 1.00 . A A . 105 CYS H 1 1
12 24770 1 1 105 CYS HA H 11.935 -4.683 -17.823 1.00 . A A . 105 CYS HA 1 1
12 24771 1 1 105 CYS HB2 H 12.648 -1.726 -17.772 1.00 . A A . 105 CYS HB2 1 1
12 24772 1 1 105 CYS HB3 H 12.583 -2.744 -16.317 1.00 . A A . 105 CYS HB3 1 1
12 24773 1 1 105 CYS N N 11.687 -3.520 -19.518 1.00 . A A . 105 CYS N 1 1
12 24774 1 1 105 CYS O O 9.893 -3.964 -16.593 1.00 . A A . 105 CYS O 1 1
12 24775 1 1 105 CYS SG S 14.450 -3.319 -17.724 1.00 . A A . 105 CYS SG 1 1
12 24776 1 1 106 PHE C C 7.411 -2.936 -17.858 1.00 . A A . 106 PHE C 1 1
12 24777 1 1 106 PHE CA C 8.408 -1.855 -17.543 1.00 . A A . 106 PHE CA 1 1
12 24778 1 1 106 PHE CB C 7.883 -0.544 -18.169 1.00 . A A . 106 PHE CB 1 1
12 24779 1 1 106 PHE CD1 C 9.444 1.127 -17.158 1.00 . A A . 106 PHE CD1 1 1
12 24780 1 1 106 PHE CD2 C 7.111 1.403 -16.817 1.00 . A A . 106 PHE CD2 1 1
12 24781 1 1 106 PHE CE1 C 9.683 2.266 -16.425 1.00 . A A . 106 PHE CE1 1 1
12 24782 1 1 106 PHE CE2 C 7.352 2.541 -16.084 1.00 . A A . 106 PHE CE2 1 1
12 24783 1 1 106 PHE CG C 8.155 0.684 -17.360 1.00 . A A . 106 PHE CG 1 1
12 24784 1 1 106 PHE CZ C 8.638 2.971 -15.888 1.00 . A A . 106 PHE CZ 1 1
12 24785 1 1 106 PHE H H 10.130 -1.725 -18.803 1.00 . A A . 106 PHE H 1 1
12 24786 1 1 106 PHE HA H 8.469 -1.733 -16.462 1.00 . A A . 106 PHE HA 1 1
12 24787 1 1 106 PHE HB2 H 8.354 -0.421 -19.144 1.00 . A A . 106 PHE HB2 1 1
12 24788 1 1 106 PHE HB3 H 6.806 -0.635 -18.312 1.00 . A A . 106 PHE HB3 1 1
12 24789 1 1 106 PHE HD1 H 10.272 0.576 -17.578 1.00 . A A . 106 PHE HD1 1 1
12 24790 1 1 106 PHE HD2 H 6.095 1.070 -16.969 1.00 . A A . 106 PHE HD2 1 1
12 24791 1 1 106 PHE HE1 H 10.697 2.605 -16.272 1.00 . A A . 106 PHE HE1 1 1
12 24792 1 1 106 PHE HE2 H 6.527 3.097 -15.662 1.00 . A A . 106 PHE HE2 1 1
12 24793 1 1 106 PHE HZ H 8.828 3.865 -15.312 1.00 . A A . 106 PHE HZ 1 1
12 24794 1 1 106 PHE N N 9.709 -2.245 -18.047 1.00 . A A . 106 PHE N 1 1
12 24795 1 1 106 PHE O O 6.579 -3.282 -17.027 1.00 . A A . 106 PHE O 1 1
12 24796 1 1 107 ARG C C 6.758 -5.771 -18.692 1.00 . A A . 107 ARG C 1 1
12 24797 1 1 107 ARG CA C 6.548 -4.515 -19.503 1.00 . A A . 107 ARG CA 1 1
12 24798 1 1 107 ARG CB C 6.699 -4.874 -20.996 1.00 . A A . 107 ARG CB 1 1
12 24799 1 1 107 ARG CD C 4.231 -5.401 -21.381 1.00 . A A . 107 ARG CD 1 1
12 24800 1 1 107 ARG CG C 5.675 -5.912 -21.474 1.00 . A A . 107 ARG CG 1 1
12 24801 1 1 107 ARG CZ C 3.075 -6.544 -23.268 1.00 . A A . 107 ARG CZ 1 1
12 24802 1 1 107 ARG H H 8.195 -3.182 -19.727 1.00 . A A . 107 ARG H 1 1
12 24803 1 1 107 ARG HA H 5.533 -4.156 -19.332 1.00 . A A . 107 ARG HA 1 1
12 24804 1 1 107 ARG HB2 H 6.584 -3.968 -21.590 1.00 . A A . 107 ARG HB2 1 1
12 24805 1 1 107 ARG HB3 H 7.699 -5.276 -21.156 1.00 . A A . 107 ARG HB3 1 1
12 24806 1 1 107 ARG HD2 H 3.980 -5.197 -20.340 1.00 . A A . 107 ARG HD2 1 1
12 24807 1 1 107 ARG HD3 H 4.127 -4.488 -21.968 1.00 . A A . 107 ARG HD3 1 1
12 24808 1 1 107 ARG HE H 2.873 -7.103 -21.290 1.00 . A A . 107 ARG HE 1 1
12 24809 1 1 107 ARG HG2 H 5.891 -6.162 -22.513 1.00 . A A . 107 ARG HG2 1 1
12 24810 1 1 107 ARG HG3 H 5.772 -6.811 -20.866 1.00 . A A . 107 ARG HG3 1 1
12 24811 1 1 107 ARG HH11 H 4.279 -4.950 -23.789 1.00 . A A . 107 ARG HH11 1 1
12 24812 1 1 107 ARG HH12 H 3.479 -5.744 -25.128 1.00 . A A . 107 ARG HH12 1 1
12 24813 1 1 107 ARG HH21 H 1.808 -8.164 -23.099 1.00 . A A . 107 ARG HH21 1 1
12 24814 1 1 107 ARG HH22 H 2.060 -7.589 -24.731 1.00 . A A . 107 ARG HH22 1 1
12 24815 1 1 107 ARG N N 7.478 -3.490 -19.085 1.00 . A A . 107 ARG N 1 1
12 24816 1 1 107 ARG NE N 3.317 -6.453 -21.923 1.00 . A A . 107 ARG NE 1 1
12 24817 1 1 107 ARG NH1 N 3.662 -5.670 -24.137 1.00 . A A . 107 ARG NH1 1 1
12 24818 1 1 107 ARG NH2 N 2.242 -7.517 -23.740 1.00 . A A . 107 ARG NH2 1 1
12 24819 1 1 107 ARG O O 5.803 -6.458 -18.337 1.00 . A A . 107 ARG O 1 1
12 24820 1 1 108 SER C C 8.019 -7.180 -16.190 1.00 . A A . 108 SER C 1 1
12 24821 1 1 108 SER CA C 8.319 -7.320 -17.659 1.00 . A A . 108 SER CA 1 1
12 24822 1 1 108 SER CB C 9.795 -7.743 -17.785 1.00 . A A . 108 SER CB 1 1
12 24823 1 1 108 SER H H 8.779 -5.476 -18.631 1.00 . A A . 108 SER H 1 1
12 24824 1 1 108 SER HA H 7.695 -8.116 -18.065 1.00 . A A . 108 SER HA 1 1
12 24825 1 1 108 SER HB2 H 10.433 -6.942 -17.411 1.00 . A A . 108 SER HB2 1 1
12 24826 1 1 108 SER HB3 H 9.964 -8.645 -17.197 1.00 . A A . 108 SER HB3 1 1
12 24827 1 1 108 SER HG H 11.035 -8.264 -19.216 1.00 . A A . 108 SER HG 1 1
12 24828 1 1 108 SER N N 8.025 -6.095 -18.371 1.00 . A A . 108 SER N 1 1
12 24829 1 1 108 SER O O 8.059 -8.173 -15.468 1.00 . A A . 108 SER O 1 1
12 24830 1 1 108 SER OG O 10.115 -8.001 -19.147 1.00 . A A . 108 SER OG 1 1
12 24831 1 1 109 THR C C 6.034 -5.363 -14.093 1.00 . A A . 109 THR C 1 1
12 24832 1 1 109 THR CA C 7.454 -5.810 -14.285 1.00 . A A . 109 THR CA 1 1
12 24833 1 1 109 THR CB C 8.362 -4.813 -13.603 1.00 . A A . 109 THR CB 1 1
12 24834 1 1 109 THR CG2 C 9.730 -5.473 -13.362 1.00 . A A . 109 THR CG2 1 1
12 24835 1 1 109 THR H H 7.690 -5.154 -16.306 1.00 . A A . 109 THR H 1 1
12 24836 1 1 109 THR HA H 7.580 -6.780 -13.805 1.00 . A A . 109 THR HA 1 1
12 24837 1 1 109 THR HB H 7.928 -4.536 -12.642 1.00 . A A . 109 THR HB 1 1
12 24838 1 1 109 THR HG1 H 8.078 -2.903 -13.969 1.00 . A A . 109 THR HG1 1 1
12 24839 1 1 109 THR HG21 H 10.395 -4.764 -12.870 1.00 . A A . 109 THR HG21 1 1
12 24840 1 1 109 THR HG22 H 9.603 -6.351 -12.729 1.00 . A A . 109 THR HG22 1 1
12 24841 1 1 109 THR HG23 H 10.161 -5.773 -14.317 1.00 . A A . 109 THR HG23 1 1
12 24842 1 1 109 THR N N 7.723 -5.957 -15.695 1.00 . A A . 109 THR N 1 1
12 24843 1 1 109 THR O O 5.151 -6.169 -13.809 1.00 . A A . 109 THR O 1 1
12 24844 1 1 109 THR OG1 O 8.520 -3.640 -14.396 1.00 . A A . 109 THR OG1 1 1
12 24845 1 1 110 MET C C 3.571 -3.871 -15.164 1.00 . A A . 110 MET C 1 1
12 24846 1 1 110 MET CA C 4.475 -3.501 -14.017 1.00 . A A . 110 MET CA 1 1
12 24847 1 1 110 MET CB C 4.486 -1.973 -13.871 1.00 . A A . 110 MET CB 1 1
12 24848 1 1 110 MET CE C 6.117 0.743 -13.599 1.00 . A A . 110 MET CE 1 1
12 24849 1 1 110 MET CG C 5.168 -1.525 -12.575 1.00 . A A . 110 MET CG 1 1
12 24850 1 1 110 MET H H 6.554 -3.429 -14.482 1.00 . A A . 110 MET H 1 1
12 24851 1 1 110 MET HA H 4.066 -3.931 -13.103 1.00 . A A . 110 MET HA 1 1
12 24852 1 1 110 MET HB2 H 5.015 -1.538 -14.720 1.00 . A A . 110 MET HB2 1 1
12 24853 1 1 110 MET HB3 H 3.458 -1.611 -13.871 1.00 . A A . 110 MET HB3 1 1
12 24854 1 1 110 MET HE1 H 6.195 1.830 -13.630 1.00 . A A . 110 MET HE1 1 1
12 24855 1 1 110 MET HE2 H 7.103 0.313 -13.423 1.00 . A A . 110 MET HE2 1 1
12 24856 1 1 110 MET HE3 H 5.726 0.380 -14.550 1.00 . A A . 110 MET HE3 1 1
12 24857 1 1 110 MET HG2 H 4.733 -2.074 -11.740 1.00 . A A . 110 MET HG2 1 1
12 24858 1 1 110 MET HG3 H 6.229 -1.765 -12.640 1.00 . A A . 110 MET HG3 1 1
12 24859 1 1 110 MET N N 5.796 -4.047 -14.228 1.00 . A A . 110 MET N 1 1
12 24860 1 1 110 MET O O 2.360 -3.991 -14.987 1.00 . A A . 110 MET O 1 1
12 24861 1 1 110 MET SD S 4.997 0.255 -12.260 1.00 . A A . 110 MET SD 1 1
12 24862 1 1 111 GLY C C 3.037 -3.199 -18.338 1.00 . A A . 111 GLY C 1 1
12 24863 1 1 111 GLY CA C 3.325 -4.418 -17.511 1.00 . A A . 111 GLY CA 1 1
12 24864 1 1 111 GLY H H 5.133 -3.925 -16.492 1.00 . A A . 111 GLY H 1 1
12 24865 1 1 111 GLY HA2 H 3.856 -5.152 -18.116 1.00 . A A . 111 GLY HA2 1 1
12 24866 1 1 111 GLY HA3 H 2.386 -4.848 -17.160 1.00 . A A . 111 GLY HA3 1 1
12 24867 1 1 111 GLY N N 4.138 -4.050 -16.378 1.00 . A A . 111 GLY N 1 1
12 24868 1 1 111 GLY O O 2.002 -3.137 -19.001 1.00 . A A . 111 GLY O 1 1
12 24869 1 1 112 THR C C 2.552 -0.286 -18.586 1.00 . A A . 112 THR C 1 1
12 24870 1 1 112 THR CA C 3.782 -0.981 -19.086 1.00 . A A . 112 THR CA 1 1
12 24871 1 1 112 THR CB C 3.645 -1.209 -20.564 1.00 . A A . 112 THR CB 1 1
12 24872 1 1 112 THR CG2 C 3.674 0.151 -21.268 1.00 . A A . 112 THR CG2 1 1
12 24873 1 1 112 THR H H 4.795 -2.311 -17.764 1.00 . A A . 112 THR H 1 1
12 24874 1 1 112 THR HA H 4.642 -0.334 -18.912 1.00 . A A . 112 THR HA 1 1
12 24875 1 1 112 THR HB H 2.697 -1.705 -20.769 1.00 . A A . 112 THR HB 1 1
12 24876 1 1 112 THR HG1 H 4.621 -2.158 -21.979 1.00 . A A . 112 THR HG1 1 1
12 24877 1 1 112 THR HG21 H 3.576 0.006 -22.344 1.00 . A A . 112 THR HG21 1 1
12 24878 1 1 112 THR HG22 H 2.849 0.765 -20.907 1.00 . A A . 112 THR HG22 1 1
12 24879 1 1 112 THR HG23 H 4.619 0.651 -21.054 1.00 . A A . 112 THR HG23 1 1
12 24880 1 1 112 THR N N 3.961 -2.200 -18.323 1.00 . A A . 112 THR N 1 1
12 24881 1 1 112 THR O O 1.446 -0.499 -19.086 1.00 . A A . 112 THR O 1 1
12 24882 1 1 112 THR OG1 O 4.716 -2.018 -21.034 1.00 . A A . 112 THR OG1 1 1
12 24883 1 1 113 VAL C C 1.599 2.708 -17.439 1.00 . A A . 113 VAL C 1 1
12 24884 1 1 113 VAL CA C 1.606 1.272 -17.005 1.00 . A A . 113 VAL CA 1 1
12 24885 1 1 113 VAL CB C 1.649 1.219 -15.505 1.00 . A A . 113 VAL CB 1 1
12 24886 1 1 113 VAL CG1 C 1.573 -0.260 -15.102 1.00 . A A . 113 VAL CG1 1 1
12 24887 1 1 113 VAL CG2 C 2.947 1.893 -15.003 1.00 . A A . 113 VAL CG2 1 1
12 24888 1 1 113 VAL H H 3.660 0.773 -17.231 1.00 . A A . 113 VAL H 1 1
12 24889 1 1 113 VAL HA H 0.689 0.794 -17.350 1.00 . A A . 113 VAL HA 1 1
12 24890 1 1 113 VAL HB H 0.787 1.749 -15.100 1.00 . A A . 113 VAL HB 1 1
12 24891 1 1 113 VAL HG11 H 1.602 -0.343 -14.015 1.00 . A A . 113 VAL HG11 1 1
12 24892 1 1 113 VAL HG12 H 2.420 -0.797 -15.529 1.00 . A A . 113 VAL HG12 1 1
12 24893 1 1 113 VAL HG13 H 0.644 -0.691 -15.474 1.00 . A A . 113 VAL HG13 1 1
12 24894 1 1 113 VAL HG21 H 3.207 1.495 -14.022 1.00 . A A . 113 VAL HG21 1 1
12 24895 1 1 113 VAL HG22 H 3.757 1.689 -15.703 1.00 . A A . 113 VAL HG22 1 1
12 24896 1 1 113 VAL HG23 H 2.793 2.969 -14.929 1.00 . A A . 113 VAL HG23 1 1
12 24897 1 1 113 VAL N N 2.730 0.592 -17.581 1.00 . A A . 113 VAL N 1 1
12 24898 1 1 113 VAL O O 0.538 3.285 -17.660 1.00 . A A . 113 VAL O 1 1
12 24899 1 1 114 ASN C C 4.120 4.897 -18.717 1.00 . A A . 114 ASN C 1 1
12 24900 1 1 114 ASN CA C 2.830 4.700 -17.978 1.00 . A A . 114 ASN CA 1 1
12 24901 1 1 114 ASN CB C 2.775 5.682 -16.788 1.00 . A A . 114 ASN CB 1 1
12 24902 1 1 114 ASN CG C 2.516 7.114 -17.233 1.00 . A A . 114 ASN CG 1 1
12 24903 1 1 114 ASN H H 3.642 2.823 -17.390 1.00 . A A . 114 ASN H 1 1
12 24904 1 1 114 ASN HA H 1.997 4.904 -18.650 1.00 . A A . 114 ASN HA 1 1
12 24905 1 1 114 ASN HB2 H 1.981 5.372 -16.109 1.00 . A A . 114 ASN HB2 1 1
12 24906 1 1 114 ASN HB3 H 3.728 5.646 -16.260 1.00 . A A . 114 ASN HB3 1 1
12 24907 1 1 114 ASN HD21 H 2.321 7.748 -15.287 1.00 . A A . 114 ASN HD21 1 1
12 24908 1 1 114 ASN HD22 H 2.125 8.994 -16.498 1.00 . A A . 114 ASN HD22 1 1
12 24909 1 1 114 ASN N N 2.785 3.326 -17.574 1.00 . A A . 114 ASN N 1 1
12 24910 1 1 114 ASN ND2 N 2.302 8.030 -16.256 1.00 . A A . 114 ASN ND2 1 1
12 24911 1 1 114 ASN O O 5.202 4.699 -18.169 1.00 . A A . 114 ASN O 1 1
12 24912 1 1 114 ASN OD1 O 2.503 7.410 -18.423 1.00 . A A . 114 ASN OD1 1 1
12 24913 1 1 115 ARG C C 5.726 6.902 -20.525 1.00 . A A . 115 ARG C 1 1
12 24914 1 1 115 ARG CA C 5.201 5.518 -20.799 1.00 . A A . 115 ARG CA 1 1
12 24915 1 1 115 ARG CB C 4.931 5.387 -22.313 1.00 . A A . 115 ARG CB 1 1
12 24916 1 1 115 ARG CD C 3.676 6.277 -24.340 1.00 . A A . 115 ARG CD 1 1
12 24917 1 1 115 ARG CG C 3.996 6.473 -22.856 1.00 . A A . 115 ARG CG 1 1
12 24918 1 1 115 ARG CZ C 2.307 7.424 -26.061 1.00 . A A . 115 ARG CZ 1 1
12 24919 1 1 115 ARG H H 3.110 5.454 -20.406 1.00 . A A . 115 ARG H 1 1
12 24920 1 1 115 ARG HA H 5.960 4.789 -20.512 1.00 . A A . 115 ARG HA 1 1
12 24921 1 1 115 ARG HB2 H 5.882 5.452 -22.842 1.00 . A A . 115 ARG HB2 1 1
12 24922 1 1 115 ARG HB3 H 4.486 4.410 -22.508 1.00 . A A . 115 ARG HB3 1 1
12 24923 1 1 115 ARG HD2 H 4.598 6.305 -24.921 1.00 . A A . 115 ARG HD2 1 1
12 24924 1 1 115 ARG HD3 H 3.180 5.318 -24.486 1.00 . A A . 115 ARG HD3 1 1
12 24925 1 1 115 ARG HE H 2.506 8.103 -24.123 1.00 . A A . 115 ARG HE 1 1
12 24926 1 1 115 ARG HG2 H 3.066 6.457 -22.288 1.00 . A A . 115 ARG HG2 1 1
12 24927 1 1 115 ARG HG3 H 4.474 7.444 -22.726 1.00 . A A . 115 ARG HG3 1 1
12 24928 1 1 115 ARG HH11 H 3.277 5.704 -26.665 1.00 . A A . 115 ARG HH11 1 1
12 24929 1 1 115 ARG HH12 H 2.320 6.489 -27.902 1.00 . A A . 115 ARG HH12 1 1
12 24930 1 1 115 ARG HH21 H 1.217 9.156 -25.792 1.00 . A A . 115 ARG HH21 1 1
12 24931 1 1 115 ARG HH22 H 1.137 8.472 -27.400 1.00 . A A . 115 ARG HH22 1 1
12 24932 1 1 115 ARG N N 4.022 5.301 -20.000 1.00 . A A . 115 ARG N 1 1
12 24933 1 1 115 ARG NE N 2.774 7.382 -24.778 1.00 . A A . 115 ARG NE 1 1
12 24934 1 1 115 ARG NH1 N 2.666 6.455 -26.953 1.00 . A A . 115 ARG NH1 1 1
12 24935 1 1 115 ARG NH2 N 1.482 8.438 -26.452 1.00 . A A . 115 ARG NH2 1 1
12 24936 1 1 115 ARG O O 6.754 7.297 -21.067 1.00 . A A . 115 ARG O 1 1
12 24937 1 1 116 GLN C C 6.784 9.010 -18.678 1.00 . A A . 116 GLN C 1 1
12 24938 1 1 116 GLN CA C 5.443 9.031 -19.374 1.00 . A A . 116 GLN CA 1 1
12 24939 1 1 116 GLN CB C 4.449 9.772 -18.457 1.00 . A A . 116 GLN CB 1 1
12 24940 1 1 116 GLN CD C 3.777 11.872 -17.318 1.00 . A A . 116 GLN CD 1 1
12 24941 1 1 116 GLN CG C 4.851 11.226 -18.185 1.00 . A A . 116 GLN CG 1 1
12 24942 1 1 116 GLN H H 4.178 7.318 -19.251 1.00 . A A . 116 GLN H 1 1
12 24943 1 1 116 GLN HA H 5.540 9.586 -20.307 1.00 . A A . 116 GLN HA 1 1
12 24944 1 1 116 GLN HB2 H 3.464 9.760 -18.923 1.00 . A A . 116 GLN HB2 1 1
12 24945 1 1 116 GLN HB3 H 4.396 9.243 -17.505 1.00 . A A . 116 GLN HB3 1 1
12 24946 1 1 116 GLN HE21 H 4.894 13.586 -17.124 1.00 . A A . 116 GLN HE21 1 1
12 24947 1 1 116 GLN HE22 H 3.354 13.603 -16.293 1.00 . A A . 116 GLN HE22 1 1
12 24948 1 1 116 GLN HG2 H 5.808 11.252 -17.664 1.00 . A A . 116 GLN HG2 1 1
12 24949 1 1 116 GLN HG3 H 4.933 11.766 -19.128 1.00 . A A . 116 GLN HG3 1 1
12 24950 1 1 116 GLN N N 5.018 7.682 -19.678 1.00 . A A . 116 GLN N 1 1
12 24951 1 1 116 GLN NE2 N 4.030 13.127 -16.874 1.00 . A A . 116 GLN NE2 1 1
12 24952 1 1 116 GLN O O 7.665 9.793 -19.014 1.00 . A A . 116 GLN O 1 1
12 24953 1 1 116 GLN OE1 O 2.742 11.273 -17.038 1.00 . A A . 116 GLN OE1 1 1
12 24954 1 1 117 PHE C C 9.304 7.589 -17.917 1.00 . A A . 117 PHE C 1 1
12 24955 1 1 117 PHE CA C 8.241 8.056 -16.976 1.00 . A A . 117 PHE CA 1 1
12 24956 1 1 117 PHE CB C 8.248 7.063 -15.799 1.00 . A A . 117 PHE CB 1 1
12 24957 1 1 117 PHE CD1 C 6.005 6.684 -14.842 1.00 . A A . 117 PHE CD1 1 1
12 24958 1 1 117 PHE CD2 C 7.443 8.218 -13.739 1.00 . A A . 117 PHE CD2 1 1
12 24959 1 1 117 PHE CE1 C 5.031 6.914 -13.901 1.00 . A A . 117 PHE CE1 1 1
12 24960 1 1 117 PHE CE2 C 6.470 8.449 -12.796 1.00 . A A . 117 PHE CE2 1 1
12 24961 1 1 117 PHE CG C 7.212 7.331 -14.769 1.00 . A A . 117 PHE CG 1 1
12 24962 1 1 117 PHE CZ C 5.264 7.799 -12.877 1.00 . A A . 117 PHE CZ 1 1
12 24963 1 1 117 PHE H H 6.244 7.445 -17.462 1.00 . A A . 117 PHE H 1 1
12 24964 1 1 117 PHE HA H 8.488 9.054 -16.612 1.00 . A A . 117 PHE HA 1 1
12 24965 1 1 117 PHE HB2 H 8.098 6.057 -16.191 1.00 . A A . 117 PHE HB2 1 1
12 24966 1 1 117 PHE HB3 H 9.226 7.108 -15.320 1.00 . A A . 117 PHE HB3 1 1
12 24967 1 1 117 PHE HD1 H 5.819 5.987 -15.646 1.00 . A A . 117 PHE HD1 1 1
12 24968 1 1 117 PHE HD2 H 8.390 8.731 -13.673 1.00 . A A . 117 PHE HD2 1 1
12 24969 1 1 117 PHE HE1 H 4.084 6.400 -13.966 1.00 . A A . 117 PHE HE1 1 1
12 24970 1 1 117 PHE HE2 H 6.655 9.144 -11.990 1.00 . A A . 117 PHE HE2 1 1
12 24971 1 1 117 PHE HZ H 4.500 7.983 -12.136 1.00 . A A . 117 PHE HZ 1 1
12 24972 1 1 117 PHE N N 6.979 8.098 -17.695 1.00 . A A . 117 PHE N 1 1
12 24973 1 1 117 PHE O O 10.410 8.118 -17.941 1.00 . A A . 117 PHE O 1 1
12 24974 1 1 118 ILE C C 10.362 7.074 -20.631 1.00 . A A . 118 ILE C 1 1
12 24975 1 1 118 ILE CA C 9.903 6.008 -19.664 1.00 . A A . 118 ILE CA 1 1
12 24976 1 1 118 ILE CB C 9.278 4.876 -20.444 1.00 . A A . 118 ILE CB 1 1
12 24977 1 1 118 ILE CD1 C 8.060 2.639 -20.102 1.00 . A A . 118 ILE CD1 1 1
12 24978 1 1 118 ILE CG1 C 8.981 3.700 -19.492 1.00 . A A . 118 ILE CG1 1 1
12 24979 1 1 118 ILE CG2 C 10.231 4.471 -21.587 1.00 . A A . 118 ILE CG2 1 1
12 24980 1 1 118 ILE H H 8.020 6.213 -18.691 1.00 . A A . 118 ILE H 1 1
12 24981 1 1 118 ILE HA H 10.764 5.629 -19.114 1.00 . A A . 118 ILE HA 1 1
12 24982 1 1 118 ILE HB H 8.339 5.224 -20.875 1.00 . A A . 118 ILE HB 1 1
12 24983 1 1 118 ILE HD11 H 7.894 1.841 -19.378 1.00 . A A . 118 ILE HD11 1 1
12 24984 1 1 118 ILE HD12 H 7.106 3.094 -20.366 1.00 . A A . 118 ILE HD12 1 1
12 24985 1 1 118 ILE HD13 H 8.526 2.226 -20.997 1.00 . A A . 118 ILE HD13 1 1
12 24986 1 1 118 ILE HG12 H 9.925 3.225 -19.224 1.00 . A A . 118 ILE HG12 1 1
12 24987 1 1 118 ILE HG13 H 8.515 4.090 -18.586 1.00 . A A . 118 ILE HG13 1 1
12 24988 1 1 118 ILE HG21 H 9.789 3.654 -22.157 1.00 . A A . 118 ILE HG21 1 1
12 24989 1 1 118 ILE HG22 H 11.184 4.148 -21.169 1.00 . A A . 118 ILE HG22 1 1
12 24990 1 1 118 ILE HG23 H 10.393 5.326 -22.244 1.00 . A A . 118 ILE HG23 1 1
12 24991 1 1 118 ILE N N 8.960 6.580 -18.731 1.00 . A A . 118 ILE N 1 1
12 24992 1 1 118 ILE O O 11.559 7.228 -20.886 1.00 . A A . 118 ILE O 1 1
12 24993 1 1 119 THR C C 10.497 9.993 -21.468 1.00 . A A . 119 THR C 1 1
12 24994 1 1 119 THR CA C 9.733 8.880 -22.139 1.00 . A A . 119 THR CA 1 1
12 24995 1 1 119 THR CB C 8.508 9.492 -22.767 1.00 . A A . 119 THR CB 1 1
12 24996 1 1 119 THR CG2 C 8.937 10.578 -23.769 1.00 . A A . 119 THR CG2 1 1
12 24997 1 1 119 THR H H 8.441 7.700 -20.919 1.00 . A A . 119 THR H 1 1
12 24998 1 1 119 THR HA H 10.354 8.450 -22.925 1.00 . A A . 119 THR HA 1 1
12 24999 1 1 119 THR HB H 7.892 9.943 -21.989 1.00 . A A . 119 THR HB 1 1
12 25000 1 1 119 THR HG1 H 6.977 8.886 -23.835 1.00 . A A . 119 THR HG1 1 1
12 25001 1 1 119 THR HG21 H 8.053 11.022 -24.225 1.00 . A A . 119 THR HG21 1 1
12 25002 1 1 119 THR HG22 H 9.503 11.349 -23.247 1.00 . A A . 119 THR HG22 1 1
12 25003 1 1 119 THR HG23 H 9.560 10.131 -24.544 1.00 . A A . 119 THR HG23 1 1
12 25004 1 1 119 THR N N 9.406 7.846 -21.181 1.00 . A A . 119 THR N 1 1
12 25005 1 1 119 THR O O 11.488 10.480 -22.008 1.00 . A A . 119 THR O 1 1
12 25006 1 1 119 THR OG1 O 7.756 8.489 -23.438 1.00 . A A . 119 THR OG1 1 1
12 25007 1 1 120 GLU C C 12.121 11.169 -19.221 1.00 . A A . 120 GLU C 1 1
12 25008 1 1 120 GLU CA C 10.708 11.527 -19.587 1.00 . A A . 120 GLU CA 1 1
12 25009 1 1 120 GLU CB C 9.985 11.979 -18.303 1.00 . A A . 120 GLU CB 1 1
12 25010 1 1 120 GLU CD C 7.943 12.992 -17.284 1.00 . A A . 120 GLU CD 1 1
12 25011 1 1 120 GLU CG C 8.664 12.710 -18.598 1.00 . A A . 120 GLU CG 1 1
12 25012 1 1 120 GLU H H 9.256 9.977 -19.836 1.00 . A A . 120 GLU H 1 1
12 25013 1 1 120 GLU HA H 10.741 12.374 -20.272 1.00 . A A . 120 GLU HA 1 1
12 25014 1 1 120 GLU HB2 H 9.776 11.105 -17.688 1.00 . A A . 120 GLU HB2 1 1
12 25015 1 1 120 GLU HB3 H 10.641 12.653 -17.752 1.00 . A A . 120 GLU HB3 1 1
12 25016 1 1 120 GLU HG2 H 8.873 13.650 -19.108 1.00 . A A . 120 GLU HG2 1 1
12 25017 1 1 120 GLU HG3 H 8.035 12.084 -19.231 1.00 . A A . 120 GLU HG3 1 1
12 25018 1 1 120 GLU N N 10.053 10.426 -20.266 1.00 . A A . 120 GLU N 1 1
12 25019 1 1 120 GLU O O 13.008 12.005 -19.331 1.00 . A A . 120 GLU O 1 1
12 25020 1 1 120 GLU OE1 O 8.375 12.447 -16.233 1.00 . A A . 120 GLU OE1 1 1
12 25021 1 1 120 GLU OE2 O 6.941 13.757 -17.316 1.00 . A A . 120 GLU OE2 1 1
12 25022 1 1 121 ILE C C 14.624 9.642 -19.583 1.00 . A A . 121 ILE C 1 1
12 25023 1 1 121 ILE CA C 13.722 9.557 -18.380 1.00 . A A . 121 ILE CA 1 1
12 25024 1 1 121 ILE CB C 13.813 8.164 -17.808 1.00 . A A . 121 ILE CB 1 1
12 25025 1 1 121 ILE CD1 C 12.926 6.682 -15.926 1.00 . A A . 121 ILE CD1 1 1
12 25026 1 1 121 ILE CG1 C 13.111 8.111 -16.437 1.00 . A A . 121 ILE CG1 1 1
12 25027 1 1 121 ILE CG2 C 15.300 7.765 -17.705 1.00 . A A . 121 ILE CG2 1 1
12 25028 1 1 121 ILE H H 11.625 9.254 -18.685 1.00 . A A . 121 ILE H 1 1
12 25029 1 1 121 ILE HA H 14.077 10.264 -17.629 1.00 . A A . 121 ILE HA 1 1
12 25030 1 1 121 ILE HB H 13.311 7.473 -18.486 1.00 . A A . 121 ILE HB 1 1
12 25031 1 1 121 ILE HD11 H 12.427 6.704 -14.957 1.00 . A A . 121 ILE HD11 1 1
12 25032 1 1 121 ILE HD12 H 12.319 6.118 -16.634 1.00 . A A . 121 ILE HD12 1 1
12 25033 1 1 121 ILE HD13 H 13.900 6.204 -15.821 1.00 . A A . 121 ILE HD13 1 1
12 25034 1 1 121 ILE HG12 H 13.712 8.665 -15.716 1.00 . A A . 121 ILE HG12 1 1
12 25035 1 1 121 ILE HG13 H 12.134 8.586 -16.522 1.00 . A A . 121 ILE HG13 1 1
12 25036 1 1 121 ILE HG21 H 15.423 7.016 -16.924 1.00 . A A . 121 ILE HG21 1 1
12 25037 1 1 121 ILE HG22 H 15.632 7.353 -18.658 1.00 . A A . 121 ILE HG22 1 1
12 25038 1 1 121 ILE HG23 H 15.896 8.645 -17.462 1.00 . A A . 121 ILE HG23 1 1
12 25039 1 1 121 ILE N N 12.375 9.927 -18.762 1.00 . A A . 121 ILE N 1 1
12 25040 1 1 121 ILE O O 15.710 10.216 -19.513 1.00 . A A . 121 ILE O 1 1
12 25041 1 1 122 LYS C C 15.185 10.518 -22.385 1.00 . A A . 122 LYS C 1 1
12 25042 1 1 122 LYS CA C 14.997 9.095 -21.919 1.00 . A A . 122 LYS CA 1 1
12 25043 1 1 122 LYS CB C 14.370 8.289 -23.073 1.00 . A A . 122 LYS CB 1 1
12 25044 1 1 122 LYS CD C 14.721 7.292 -25.393 1.00 . A A . 122 LYS CD 1 1
12 25045 1 1 122 LYS CE C 13.395 7.742 -26.009 1.00 . A A . 122 LYS CE 1 1
12 25046 1 1 122 LYS CG C 15.243 8.267 -24.333 1.00 . A A . 122 LYS CG 1 1
12 25047 1 1 122 LYS H H 13.277 8.635 -20.741 1.00 . A A . 122 LYS H 1 1
12 25048 1 1 122 LYS HA H 15.973 8.671 -21.686 1.00 . A A . 122 LYS HA 1 1
12 25049 1 1 122 LYS HB2 H 14.207 7.264 -22.739 1.00 . A A . 122 LYS HB2 1 1
12 25050 1 1 122 LYS HB3 H 13.408 8.735 -23.325 1.00 . A A . 122 LYS HB3 1 1
12 25051 1 1 122 LYS HD2 H 15.464 7.211 -26.186 1.00 . A A . 122 LYS HD2 1 1
12 25052 1 1 122 LYS HD3 H 14.584 6.312 -24.935 1.00 . A A . 122 LYS HD3 1 1
12 25053 1 1 122 LYS HE2 H 12.631 7.776 -25.232 1.00 . A A . 122 LYS HE2 1 1
12 25054 1 1 122 LYS HE3 H 13.516 8.736 -26.440 1.00 . A A . 122 LYS HE3 1 1
12 25055 1 1 122 LYS HG2 H 15.274 9.269 -24.759 1.00 . A A . 122 LYS HG2 1 1
12 25056 1 1 122 LYS HG3 H 16.253 7.969 -24.052 1.00 . A A . 122 LYS HG3 1 1
12 25057 1 1 122 LYS HZ1 H 12.098 7.104 -27.465 1.00 . A A . 122 LYS HZ1 1 1
12 25058 1 1 122 LYS HZ2 H 12.857 5.876 -26.669 1.00 . A A . 122 LYS HZ2 1 1
12 25059 1 1 122 LYS HZ3 H 13.679 6.764 -27.789 1.00 . A A . 122 LYS HZ3 1 1
12 25060 1 1 122 LYS N N 14.184 9.077 -20.722 1.00 . A A . 122 LYS N 1 1
12 25061 1 1 122 LYS NZ N 12.974 6.797 -27.067 1.00 . A A . 122 LYS NZ 1 1
12 25062 1 1 122 LYS O O 16.290 10.921 -22.758 1.00 . A A . 122 LYS O 1 1
12 25063 1 1 123 HIS C C 15.090 13.480 -21.963 1.00 . A A . 123 HIS C 1 1
12 25064 1 1 123 HIS CA C 14.154 12.681 -22.831 1.00 . A A . 123 HIS CA 1 1
12 25065 1 1 123 HIS CB C 12.776 13.376 -22.810 1.00 . A A . 123 HIS CB 1 1
12 25066 1 1 123 HIS CD2 C 12.670 15.258 -24.592 1.00 . A A . 123 HIS CD2 1 1
12 25067 1 1 123 HIS CE1 C 12.958 16.925 -23.195 1.00 . A A . 123 HIS CE1 1 1
12 25068 1 1 123 HIS CG C 12.803 14.793 -23.319 1.00 . A A . 123 HIS CG 1 1
12 25069 1 1 123 HIS H H 13.215 10.933 -22.049 1.00 . A A . 123 HIS H 1 1
12 25070 1 1 123 HIS HA H 14.533 12.693 -23.853 1.00 . A A . 123 HIS HA 1 1
12 25071 1 1 123 HIS HB2 H 12.083 12.798 -23.422 1.00 . A A . 123 HIS HB2 1 1
12 25072 1 1 123 HIS HB3 H 12.412 13.386 -21.783 1.00 . A A . 123 HIS HB3 1 1
12 25073 1 1 123 HIS HD1 H 13.109 15.797 -21.433 1.00 . A A . 123 HIS HD1 1 1
12 25074 1 1 123 HIS HD2 H 12.518 14.672 -25.486 1.00 . A A . 123 HIS HD2 1 1
12 25075 1 1 123 HIS HE1 H 13.073 17.930 -22.817 1.00 . A A . 123 HIS HE1 1 1
12 25076 1 1 123 HIS N N 14.094 11.307 -22.377 1.00 . A A . 123 HIS N 1 1
12 25077 1 1 123 HIS ND1 N 12.985 15.845 -22.434 1.00 . A A . 123 HIS ND1 1 1
12 25078 1 1 123 HIS NE2 N 12.771 16.627 -24.504 1.00 . A A . 123 HIS NE2 1 1
12 25079 1 1 123 HIS O O 15.941 14.203 -22.473 1.00 . A A . 123 HIS O 1 1
12 25080 1 1 124 LEU C C 17.224 13.711 -19.862 1.00 . A A . 124 LEU C 1 1
12 25081 1 1 124 LEU CA C 15.791 14.137 -19.726 1.00 . A A . 124 LEU CA 1 1
12 25082 1 1 124 LEU CB C 15.393 13.981 -18.242 1.00 . A A . 124 LEU CB 1 1
12 25083 1 1 124 LEU CD1 C 13.571 14.274 -16.498 1.00 . A A . 124 LEU CD1 1 1
12 25084 1 1 124 LEU CD2 C 14.146 16.188 -18.057 1.00 . A A . 124 LEU CD2 1 1
12 25085 1 1 124 LEU CG C 14.054 14.661 -17.905 1.00 . A A . 124 LEU CG 1 1
12 25086 1 1 124 LEU H H 14.260 12.742 -20.243 1.00 . A A . 124 LEU H 1 1
12 25087 1 1 124 LEU HA H 15.714 15.190 -19.996 1.00 . A A . 124 LEU HA 1 1
12 25088 1 1 124 LEU HB2 H 15.318 12.919 -18.007 1.00 . A A . 124 LEU HB2 1 1
12 25089 1 1 124 LEU HB3 H 16.174 14.425 -17.625 1.00 . A A . 124 LEU HB3 1 1
12 25090 1 1 124 LEU HD11 H 13.516 13.188 -16.419 1.00 . A A . 124 LEU HD11 1 1
12 25091 1 1 124 LEU HD12 H 14.272 14.656 -15.756 1.00 . A A . 124 LEU HD12 1 1
12 25092 1 1 124 LEU HD13 H 12.585 14.702 -16.321 1.00 . A A . 124 LEU HD13 1 1
12 25093 1 1 124 LEU HD21 H 14.489 16.434 -19.062 1.00 . A A . 124 LEU HD21 1 1
12 25094 1 1 124 LEU HD22 H 13.163 16.630 -17.892 1.00 . A A . 124 LEU HD22 1 1
12 25095 1 1 124 LEU HD23 H 14.850 16.585 -17.326 1.00 . A A . 124 LEU HD23 1 1
12 25096 1 1 124 LEU HG H 13.312 14.302 -18.619 1.00 . A A . 124 LEU HG 1 1
12 25097 1 1 124 LEU N N 14.954 13.369 -20.623 1.00 . A A . 124 LEU N 1 1
12 25098 1 1 124 LEU O O 18.127 14.544 -19.847 1.00 . A A . 124 LEU O 1 1
12 25099 1 1 125 MET C C 19.472 12.481 -21.339 1.00 . A A . 125 MET C 1 1
12 25100 1 1 125 MET CA C 18.821 11.900 -20.112 1.00 . A A . 125 MET CA 1 1
12 25101 1 1 125 MET CB C 18.865 10.362 -20.225 1.00 . A A . 125 MET CB 1 1
12 25102 1 1 125 MET CE C 19.695 7.905 -22.132 1.00 . A A . 125 MET CE 1 1
12 25103 1 1 125 MET CG C 20.287 9.798 -20.321 1.00 . A A . 125 MET CG 1 1
12 25104 1 1 125 MET H H 16.694 11.747 -20.034 1.00 . A A . 125 MET H 1 1
12 25105 1 1 125 MET HA H 19.384 12.208 -19.231 1.00 . A A . 125 MET HA 1 1
12 25106 1 1 125 MET HB2 H 18.375 9.932 -19.351 1.00 . A A . 125 MET HB2 1 1
12 25107 1 1 125 MET HB3 H 18.314 10.065 -21.118 1.00 . A A . 125 MET HB3 1 1
12 25108 1 1 125 MET HE1 H 19.620 6.863 -22.445 1.00 . A A . 125 MET HE1 1 1
12 25109 1 1 125 MET HE2 H 20.382 8.434 -22.794 1.00 . A A . 125 MET HE2 1 1
12 25110 1 1 125 MET HE3 H 18.711 8.371 -22.182 1.00 . A A . 125 MET HE3 1 1
12 25111 1 1 125 MET HG2 H 20.764 10.207 -21.212 1.00 . A A . 125 MET HG2 1 1
12 25112 1 1 125 MET HG3 H 20.851 10.111 -19.443 1.00 . A A . 125 MET HG3 1 1
12 25113 1 1 125 MET N N 17.467 12.397 -20.003 1.00 . A A . 125 MET N 1 1
12 25114 1 1 125 MET O O 20.602 12.969 -21.282 1.00 . A A . 125 MET O 1 1
12 25115 1 1 125 MET SD S 20.317 7.983 -20.426 1.00 . A A . 125 MET SD 1 1
12 25116 1 1 126 THR C C 19.454 14.460 -23.611 1.00 . A A . 126 THR C 1 1
12 25117 1 1 126 THR CA C 19.309 12.963 -23.715 1.00 . A A . 126 THR CA 1 1
12 25118 1 1 126 THR CB C 18.438 12.666 -24.910 1.00 . A A . 126 THR CB 1 1
12 25119 1 1 126 THR CG2 C 19.095 13.245 -26.175 1.00 . A A . 126 THR CG2 1 1
12 25120 1 1 126 THR H H 17.829 12.057 -22.477 1.00 . A A . 126 THR H 1 1
12 25121 1 1 126 THR HA H 20.293 12.523 -23.876 1.00 . A A . 126 THR HA 1 1
12 25122 1 1 126 THR HB H 17.461 13.128 -24.767 1.00 . A A . 126 THR HB 1 1
12 25123 1 1 126 THR HG1 H 17.721 11.077 -25.815 1.00 . A A . 126 THR HG1 1 1
12 25124 1 1 126 THR HG21 H 18.468 13.032 -27.041 1.00 . A A . 126 THR HG21 1 1
12 25125 1 1 126 THR HG22 H 20.076 12.790 -26.316 1.00 . A A . 126 THR HG22 1 1
12 25126 1 1 126 THR HG23 H 19.208 14.324 -26.065 1.00 . A A . 126 THR HG23 1 1
12 25127 1 1 126 THR N N 18.760 12.448 -22.482 1.00 . A A . 126 THR N 1 1
12 25128 1 1 126 THR O O 20.457 15.028 -24.036 1.00 . A A . 126 THR O 1 1
12 25129 1 1 126 THR OG1 O 18.276 11.260 -25.053 1.00 . A A . 126 THR OG1 1 1
12 25130 1 1 127 MET C C 19.592 17.051 -22.069 1.00 . A A . 127 MET C 1 1
12 25131 1 1 127 MET CA C 18.449 16.575 -22.925 1.00 . A A . 127 MET CA 1 1
12 25132 1 1 127 MET CB C 17.145 17.130 -22.318 1.00 . A A . 127 MET CB 1 1
12 25133 1 1 127 MET CE C 15.948 18.846 -19.850 1.00 . A A . 127 MET CE 1 1
12 25134 1 1 127 MET CG C 17.115 18.663 -22.259 1.00 . A A . 127 MET CG 1 1
12 25135 1 1 127 MET H H 17.651 14.615 -22.666 1.00 . A A . 127 MET H 1 1
12 25136 1 1 127 MET HA H 18.569 16.993 -23.924 1.00 . A A . 127 MET HA 1 1
12 25137 1 1 127 MET HB2 H 16.302 16.784 -22.916 1.00 . A A . 127 MET HB2 1 1
12 25138 1 1 127 MET HB3 H 17.040 16.741 -21.305 1.00 . A A . 127 MET HB3 1 1
12 25139 1 1 127 MET HE1 H 15.127 19.148 -19.200 1.00 . A A . 127 MET HE1 1 1
12 25140 1 1 127 MET HE2 H 16.865 19.343 -19.532 1.00 . A A . 127 MET HE2 1 1
12 25141 1 1 127 MET HE3 H 16.081 17.766 -19.792 1.00 . A A . 127 MET HE3 1 1
12 25142 1 1 127 MET HG2 H 17.946 19.002 -21.639 1.00 . A A . 127 MET HG2 1 1
12 25143 1 1 127 MET HG3 H 17.243 19.057 -23.267 1.00 . A A . 127 MET HG3 1 1
12 25144 1 1 127 MET N N 18.437 15.132 -23.033 1.00 . A A . 127 MET N 1 1
12 25145 1 1 127 MET O O 20.270 18.014 -22.422 1.00 . A A . 127 MET O 1 1
12 25146 1 1 127 MET SD S 15.569 19.318 -21.563 1.00 . A A . 127 MET SD 1 1
12 25147 1 1 128 PHE C C 22.227 16.656 -20.699 1.00 . A A . 128 PHE C 1 1
12 25148 1 1 128 PHE CA C 20.898 16.857 -20.041 1.00 . A A . 128 PHE CA 1 1
12 25149 1 1 128 PHE CB C 20.932 16.134 -18.677 1.00 . A A . 128 PHE CB 1 1
12 25150 1 1 128 PHE CD1 C 18.933 15.805 -17.210 1.00 . A A . 128 PHE CD1 1 1
12 25151 1 1 128 PHE CD2 C 19.952 17.950 -17.273 1.00 . A A . 128 PHE CD2 1 1
12 25152 1 1 128 PHE CE1 C 18.003 16.274 -16.312 1.00 . A A . 128 PHE CE1 1 1
12 25153 1 1 128 PHE CE2 C 19.020 18.418 -16.376 1.00 . A A . 128 PHE CE2 1 1
12 25154 1 1 128 PHE CG C 19.917 16.638 -17.699 1.00 . A A . 128 PHE CG 1 1
12 25155 1 1 128 PHE CZ C 18.047 17.580 -15.896 1.00 . A A . 128 PHE CZ 1 1
12 25156 1 1 128 PHE H H 19.313 15.569 -20.678 1.00 . A A . 128 PHE H 1 1
12 25157 1 1 128 PHE HA H 20.754 17.923 -19.865 1.00 . A A . 128 PHE HA 1 1
12 25158 1 1 128 PHE HB2 H 20.747 15.073 -18.846 1.00 . A A . 128 PHE HB2 1 1
12 25159 1 1 128 PHE HB3 H 21.924 16.252 -18.243 1.00 . A A . 128 PHE HB3 1 1
12 25160 1 1 128 PHE HD1 H 18.893 14.776 -17.534 1.00 . A A . 128 PHE HD1 1 1
12 25161 1 1 128 PHE HD2 H 20.717 18.615 -17.646 1.00 . A A . 128 PHE HD2 1 1
12 25162 1 1 128 PHE HE1 H 17.237 15.613 -15.934 1.00 . A A . 128 PHE HE1 1 1
12 25163 1 1 128 PHE HE2 H 19.055 19.446 -16.049 1.00 . A A . 128 PHE HE2 1 1
12 25164 1 1 128 PHE HZ H 17.315 17.948 -15.192 1.00 . A A . 128 PHE HZ 1 1
12 25165 1 1 128 PHE N N 19.850 16.389 -20.921 1.00 . A A . 128 PHE N 1 1
12 25166 1 1 128 PHE O O 23.104 17.516 -20.623 1.00 . A A . 128 PHE O 1 1
12 25167 1 1 129 ALA C C 23.864 16.171 -23.166 1.00 . A A . 129 ALA C 1 1
12 25168 1 1 129 ALA CA C 23.661 15.228 -22.013 1.00 . A A . 129 ALA CA 1 1
12 25169 1 1 129 ALA CB C 23.762 13.785 -22.520 1.00 . A A . 129 ALA CB 1 1
12 25170 1 1 129 ALA H H 21.658 14.830 -21.416 1.00 . A A . 129 ALA H 1 1
12 25171 1 1 129 ALA HA H 24.461 15.393 -21.291 1.00 . A A . 129 ALA HA 1 1
12 25172 1 1 129 ALA HB1 H 23.615 13.096 -21.689 1.00 . A A . 129 ALA HB1 1 1
12 25173 1 1 129 ALA HB2 H 24.747 13.622 -22.958 1.00 . A A . 129 ALA HB2 1 1
12 25174 1 1 129 ALA HB3 H 22.996 13.611 -23.276 1.00 . A A . 129 ALA HB3 1 1
12 25175 1 1 129 ALA N N 22.408 15.505 -21.368 1.00 . A A . 129 ALA N 1 1
12 25176 1 1 129 ALA O O 24.974 16.638 -23.401 1.00 . A A . 129 ALA O 1 1
12 25177 1 1 130 ALA C C 23.307 18.728 -24.588 1.00 . A A . 130 ALA C 1 1
12 25178 1 1 130 ALA CA C 22.901 17.356 -25.056 1.00 . A A . 130 ALA CA 1 1
12 25179 1 1 130 ALA CB C 21.585 17.492 -25.843 1.00 . A A . 130 ALA CB 1 1
12 25180 1 1 130 ALA H H 21.890 16.063 -23.693 1.00 . A A . 130 ALA H 1 1
12 25181 1 1 130 ALA HA H 23.671 16.973 -25.726 1.00 . A A . 130 ALA HA 1 1
12 25182 1 1 130 ALA HB1 H 21.268 16.510 -26.195 1.00 . A A . 130 ALA HB1 1 1
12 25183 1 1 130 ALA HB2 H 21.739 18.151 -26.697 1.00 . A A . 130 ALA HB2 1 1
12 25184 1 1 130 ALA HB3 H 20.816 17.912 -25.195 1.00 . A A . 130 ALA HB3 1 1
12 25185 1 1 130 ALA N N 22.787 16.467 -23.922 1.00 . A A . 130 ALA N 1 1
12 25186 1 1 130 ALA O O 24.152 19.377 -25.204 1.00 . A A . 130 ALA O 1 1
12 25187 1 1 131 GLU C C 24.453 20.530 -22.483 1.00 . A A . 131 GLU C 1 1
12 25188 1 1 131 GLU CA C 23.030 20.522 -22.971 1.00 . A A . 131 GLU CA 1 1
12 25189 1 1 131 GLU CB C 22.125 20.962 -21.800 1.00 . A A . 131 GLU CB 1 1
12 25190 1 1 131 GLU CD C 20.679 22.390 -23.251 1.00 . A A . 131 GLU CD 1 1
12 25191 1 1 131 GLU CG C 20.678 21.257 -22.231 1.00 . A A . 131 GLU CG 1 1
12 25192 1 1 131 GLU H H 22.021 18.639 -22.997 1.00 . A A . 131 GLU H 1 1
12 25193 1 1 131 GLU HA H 22.932 21.244 -23.781 1.00 . A A . 131 GLU HA 1 1
12 25194 1 1 131 GLU HB2 H 22.110 20.166 -21.055 1.00 . A A . 131 GLU HB2 1 1
12 25195 1 1 131 GLU HB3 H 22.548 21.859 -21.347 1.00 . A A . 131 GLU HB3 1 1
12 25196 1 1 131 GLU HG2 H 20.242 20.364 -22.680 1.00 . A A . 131 GLU HG2 1 1
12 25197 1 1 131 GLU HG3 H 20.091 21.551 -21.361 1.00 . A A . 131 GLU HG3 1 1
12 25198 1 1 131 GLU N N 22.705 19.206 -23.478 1.00 . A A . 131 GLU N 1 1
12 25199 1 1 131 GLU O O 25.188 21.494 -22.702 1.00 . A A . 131 GLU O 1 1
12 25200 1 1 131 GLU OE1 O 21.320 23.438 -22.971 1.00 . A A . 131 GLU OE1 1 1
12 25201 1 1 131 GLU OE2 O 20.033 22.222 -24.319 1.00 . A A . 131 GLU OE2 1 1
12 25202 1 1 132 ALA C C 27.196 19.360 -22.428 1.00 . A A . 132 ALA C 1 1
12 25203 1 1 132 ALA CA C 26.220 19.373 -21.282 1.00 . A A . 132 ALA CA 1 1
12 25204 1 1 132 ALA CB C 26.465 18.113 -20.434 1.00 . A A . 132 ALA CB 1 1
12 25205 1 1 132 ALA H H 24.237 18.677 -21.649 1.00 . A A . 132 ALA H 1 1
12 25206 1 1 132 ALA HA H 26.410 20.253 -20.668 1.00 . A A . 132 ALA HA 1 1
12 25207 1 1 132 ALA HB1 H 25.769 18.098 -19.596 1.00 . A A . 132 ALA HB1 1 1
12 25208 1 1 132 ALA HB2 H 27.488 18.122 -20.058 1.00 . A A . 132 ALA HB2 1 1
12 25209 1 1 132 ALA HB3 H 26.312 17.226 -21.049 1.00 . A A . 132 ALA HB3 1 1
12 25210 1 1 132 ALA N N 24.872 19.447 -21.801 1.00 . A A . 132 ALA N 1 1
12 25211 1 1 132 ALA O O 28.241 20.005 -22.369 1.00 . A A . 132 ALA O 1 1
12 25212 1 1 133 ALA C C 27.864 19.869 -25.296 1.00 . A A . 133 ALA C 1 1
12 25213 1 1 133 ALA CA C 27.759 18.521 -24.641 1.00 . A A . 133 ALA CA 1 1
12 25214 1 1 133 ALA CB C 27.284 17.509 -25.698 1.00 . A A . 133 ALA CB 1 1
12 25215 1 1 133 ALA H H 26.007 18.092 -23.505 1.00 . A A . 133 ALA H 1 1
12 25216 1 1 133 ALA HA H 28.748 18.224 -24.294 1.00 . A A . 133 ALA HA 1 1
12 25217 1 1 133 ALA HB1 H 27.200 16.521 -25.244 1.00 . A A . 133 ALA HB1 1 1
12 25218 1 1 133 ALA HB2 H 28.005 17.473 -26.515 1.00 . A A . 133 ALA HB2 1 1
12 25219 1 1 133 ALA HB3 H 26.312 17.815 -26.084 1.00 . A A . 133 ALA HB3 1 1
12 25220 1 1 133 ALA N N 26.876 18.606 -23.500 1.00 . A A . 133 ALA N 1 1
12 25221 1 1 133 ALA O O 28.938 20.259 -25.748 1.00 . A A . 133 ALA O 1 1
12 25222 1 1 134 GLN C C 27.674 22.808 -25.194 1.00 . A A . 134 GLN C 1 1
12 25223 1 1 134 GLN CA C 26.768 21.916 -26.001 1.00 . A A . 134 GLN CA 1 1
12 25224 1 1 134 GLN CB C 25.377 22.579 -26.074 1.00 . A A . 134 GLN CB 1 1
12 25225 1 1 134 GLN CD C 23.969 24.444 -26.922 1.00 . A A . 134 GLN CD 1 1
12 25226 1 1 134 GLN CG C 25.395 23.916 -26.829 1.00 . A A . 134 GLN CG 1 1
12 25227 1 1 134 GLN H H 25.872 20.252 -25.010 1.00 . A A . 134 GLN H 1 1
12 25228 1 1 134 GLN HA H 27.169 21.822 -27.010 1.00 . A A . 134 GLN HA 1 1
12 25229 1 1 134 GLN HB2 H 24.688 21.899 -26.576 1.00 . A A . 134 GLN HB2 1 1
12 25230 1 1 134 GLN HB3 H 25.022 22.756 -25.059 1.00 . A A . 134 GLN HB3 1 1
12 25231 1 1 134 GLN HE21 H 24.617 26.185 -27.802 1.00 . A A . 134 GLN HE21 1 1
12 25232 1 1 134 GLN HE22 H 22.888 26.071 -27.562 1.00 . A A . 134 GLN HE22 1 1
12 25233 1 1 134 GLN HG2 H 26.017 24.632 -26.291 1.00 . A A . 134 GLN HG2 1 1
12 25234 1 1 134 GLN HG3 H 25.795 23.765 -27.831 1.00 . A A . 134 GLN HG3 1 1
12 25235 1 1 134 GLN N N 26.740 20.612 -25.382 1.00 . A A . 134 GLN N 1 1
12 25236 1 1 134 GLN NE2 N 23.812 25.671 -27.476 1.00 . A A . 134 GLN NE2 1 1
12 25237 1 1 134 GLN O O 28.456 23.580 -25.748 1.00 . A A . 134 GLN O 1 1
12 25238 1 1 134 GLN OE1 O 23.020 23.784 -26.511 1.00 . A A . 134 GLN OE1 1 1
12 25239 1 1 135 GLU C C 29.853 23.118 -23.158 1.00 . A A . 135 GLU C 1 1
12 25240 1 1 135 GLU CA C 28.413 23.534 -22.996 1.00 . A A . 135 GLU CA 1 1
12 25241 1 1 135 GLU CB C 28.047 23.415 -21.504 1.00 . A A . 135 GLU CB 1 1
12 25242 1 1 135 GLU CD C 26.320 23.753 -19.732 1.00 . A A . 135 GLU CD 1 1
12 25243 1 1 135 GLU CG C 26.697 24.073 -21.175 1.00 . A A . 135 GLU CG 1 1
12 25244 1 1 135 GLU H H 26.925 22.072 -23.436 1.00 . A A . 135 GLU H 1 1
12 25245 1 1 135 GLU HA H 28.312 24.576 -23.300 1.00 . A A . 135 GLU HA 1 1
12 25246 1 1 135 GLU HB2 H 28.002 22.360 -21.233 1.00 . A A . 135 GLU HB2 1 1
12 25247 1 1 135 GLU HB3 H 28.825 23.899 -20.913 1.00 . A A . 135 GLU HB3 1 1
12 25248 1 1 135 GLU HG2 H 26.779 25.153 -21.299 1.00 . A A . 135 GLU HG2 1 1
12 25249 1 1 135 GLU HG3 H 25.930 23.686 -21.846 1.00 . A A . 135 GLU HG3 1 1
12 25250 1 1 135 GLU N N 27.582 22.718 -23.849 1.00 . A A . 135 GLU N 1 1
12 25251 1 1 135 GLU O O 30.748 23.964 -23.183 1.00 . A A . 135 GLU O 1 1
12 25252 1 1 135 GLU OE1 O 26.950 22.838 -19.137 1.00 . A A . 135 GLU OE1 1 1
12 25253 1 1 135 GLU OE2 O 25.392 24.423 -19.206 1.00 . A A . 135 GLU OE2 1 1
12 25254 1 1 136 ALA C C 32.036 21.800 -24.714 1.00 . A A . 136 ALA C 1 1
12 25255 1 1 136 ALA CA C 31.471 21.313 -23.405 1.00 . A A . 136 ALA CA 1 1
12 25256 1 1 136 ALA CB C 31.569 19.776 -23.386 1.00 . A A . 136 ALA CB 1 1
12 25257 1 1 136 ALA H H 29.351 21.128 -23.235 1.00 . A A . 136 ALA H 1 1
12 25258 1 1 136 ALA HA H 32.074 21.715 -22.590 1.00 . A A . 136 ALA HA 1 1
12 25259 1 1 136 ALA HB1 H 31.166 19.398 -22.447 1.00 . A A . 136 ALA HB1 1 1
12 25260 1 1 136 ALA HB2 H 30.997 19.366 -24.218 1.00 . A A . 136 ALA HB2 1 1
12 25261 1 1 136 ALA HB3 H 32.613 19.478 -23.480 1.00 . A A . 136 ALA HB3 1 1
12 25262 1 1 136 ALA N N 30.114 21.790 -23.260 1.00 . A A . 136 ALA N 1 1
12 25263 1 1 136 ALA O O 33.194 22.209 -24.783 1.00 . A A . 136 ALA O 1 1
12 25264 1 1 137 ALA C C 31.964 23.661 -27.048 1.00 . A A . 137 ALA C 1 1
12 25265 1 1 137 ALA CA C 31.671 22.185 -27.091 1.00 . A A . 137 ALA CA 1 1
12 25266 1 1 137 ALA CB C 30.629 21.933 -28.196 1.00 . A A . 137 ALA CB 1 1
12 25267 1 1 137 ALA H H 30.278 21.402 -25.682 1.00 . A A . 137 ALA H 1 1
12 25268 1 1 137 ALA HA H 32.587 21.651 -27.342 1.00 . A A . 137 ALA HA 1 1
12 25269 1 1 137 ALA HB1 H 30.401 20.868 -28.245 1.00 . A A . 137 ALA HB1 1 1
12 25270 1 1 137 ALA HB2 H 29.719 22.489 -27.970 1.00 . A A . 137 ALA HB2 1 1
12 25271 1 1 137 ALA HB3 H 31.029 22.263 -29.154 1.00 . A A . 137 ALA HB3 1 1
12 25272 1 1 137 ALA N N 31.220 21.750 -25.790 1.00 . A A . 137 ALA N 1 1
12 25273 1 1 137 ALA O O 32.940 24.125 -27.635 1.00 . A A . 137 ALA O 1 1
12 25274 1 1 138 ALA C C 32.579 26.130 -25.525 1.00 . A A . 138 ALA C 1 1
12 25275 1 1 138 ALA CA C 31.296 25.869 -26.264 1.00 . A A . 138 ALA CA 1 1
12 25276 1 1 138 ALA CB C 30.158 26.588 -25.518 1.00 . A A . 138 ALA CB 1 1
12 25277 1 1 138 ALA H H 30.299 24.018 -25.905 1.00 . A A . 138 ALA H 1 1
12 25278 1 1 138 ALA HA H 31.376 26.283 -27.269 1.00 . A A . 138 ALA HA 1 1
12 25279 1 1 138 ALA HB1 H 29.215 26.412 -26.037 1.00 . A A . 138 ALA HB1 1 1
12 25280 1 1 138 ALA HB2 H 30.090 26.202 -24.501 1.00 . A A . 138 ALA HB2 1 1
12 25281 1 1 138 ALA HB3 H 30.362 27.658 -25.488 1.00 . A A . 138 ALA HB3 1 1
12 25282 1 1 138 ALA N N 31.097 24.441 -26.359 1.00 . A A . 138 ALA N 1 1
12 25283 1 1 138 ALA O O 33.340 27.031 -25.877 1.00 . A A . 138 ALA O 1 1
12 25284 1 1 139 GLY C C 33.846 26.656 -22.748 1.00 . A A . 139 GLY C 1 1
12 25285 1 1 139 GLY CA C 34.048 25.513 -23.694 1.00 . A A . 139 GLY CA 1 1
12 25286 1 1 139 GLY H H 32.180 24.619 -24.203 1.00 . A A . 139 GLY H 1 1
12 25287 1 1 139 GLY HA2 H 34.258 24.604 -23.130 1.00 . A A . 139 GLY HA2 1 1
12 25288 1 1 139 GLY HA3 H 34.882 25.731 -24.362 1.00 . A A . 139 GLY HA3 1 1
12 25289 1 1 139 GLY N N 32.839 25.340 -24.463 1.00 . A A . 139 GLY N 1 1
12 25290 1 1 139 GLY O O 34.808 27.206 -22.219 1.00 . A A . 139 GLY O 1 1
12 25291 1 1 140 ASP C C 32.868 29.384 -22.185 1.00 . A A . 140 ASP C 1 1
12 25292 1 1 140 ASP CA C 32.249 28.130 -21.623 1.00 . A A . 140 ASP CA 1 1
12 25293 1 1 140 ASP CB C 32.772 27.917 -20.183 1.00 . A A . 140 ASP CB 1 1
12 25294 1 1 140 ASP CG C 32.076 28.815 -19.167 1.00 . A A . 140 ASP CG 1 1
12 25295 1 1 140 ASP H H 31.812 26.536 -22.969 1.00 . A A . 140 ASP H 1 1
12 25296 1 1 140 ASP HA H 31.167 28.257 -21.590 1.00 . A A . 140 ASP HA 1 1
12 25297 1 1 140 ASP HB2 H 32.616 26.876 -19.900 1.00 . A A . 140 ASP HB2 1 1
12 25298 1 1 140 ASP HB3 H 33.841 28.132 -20.164 1.00 . A A . 140 ASP HB3 1 1
12 25299 1 1 140 ASP N N 32.564 27.033 -22.513 1.00 . A A . 140 ASP N 1 1
12 25300 1 1 140 ASP O O 33.486 30.165 -21.464 1.00 . A A . 140 ASP O 1 1
12 25301 1 1 140 ASP OD1 O 30.960 29.310 -19.477 1.00 . A A . 140 ASP OD1 1 1
12 25302 1 1 140 ASP OD2 O 32.649 29.007 -18.062 1.00 . A A . 140 ASP OD2 1 1
12 25303 1 1 141 ASN C C 32.344 31.131 -25.264 1.00 . A A . 141 ASN C 1 1
12 25304 1 1 141 ASN CA C 33.254 30.768 -24.130 1.00 . A A . 141 ASN CA 1 1
12 25305 1 1 141 ASN CB C 34.674 30.534 -24.692 1.00 . A A . 141 ASN CB 1 1
12 25306 1 1 141 ASN CG C 35.394 31.840 -25.001 1.00 . A A . 141 ASN CG 1 1
12 25307 1 1 141 ASN H H 32.174 28.939 -24.058 1.00 . A A . 141 ASN H 1 1
12 25308 1 1 141 ASN HA H 33.280 31.587 -23.411 1.00 . A A . 141 ASN HA 1 1
12 25309 1 1 141 ASN HB2 H 35.255 29.979 -23.955 1.00 . A A . 141 ASN HB2 1 1
12 25310 1 1 141 ASN HB3 H 34.601 29.944 -25.605 1.00 . A A . 141 ASN HB3 1 1
12 25311 1 1 141 ASN HD21 H 36.477 30.950 -26.506 1.00 . A A . 141 ASN HD21 1 1
12 25312 1 1 141 ASN HD22 H 36.813 32.648 -26.252 1.00 . A A . 141 ASN HD22 1 1
12 25313 1 1 141 ASN N N 32.698 29.602 -23.505 1.00 . A A . 141 ASN N 1 1
12 25314 1 1 141 ASN ND2 N 36.305 31.810 -26.005 1.00 . A A . 141 ASN ND2 1 1
12 25315 1 1 141 ASN O O 31.716 30.266 -25.874 1.00 . A A . 141 ASN O 1 1
12 25316 1 1 141 ASN OD1 O 35.155 32.861 -24.367 1.00 . A A . 141 ASN OD1 1 1
12 25317 1 1 142 GLU C C 31.993 34.169 -27.218 1.00 . A A . 142 GLU C 1 1
12 25318 1 1 142 GLU CA C 31.395 32.878 -26.644 1.00 . A A . 142 GLU CA 1 1
12 25319 1 1 142 GLU CB C 29.945 33.171 -26.198 1.00 . A A . 142 GLU CB 1 1
12 25320 1 1 142 GLU CD C 28.406 34.257 -24.572 1.00 . A A . 142 GLU CD 1 1
12 25321 1 1 142 GLU CG C 29.871 34.067 -24.948 1.00 . A A . 142 GLU CG 1 1
12 25322 1 1 142 GLU H H 32.778 33.120 -25.039 1.00 . A A . 142 GLU H 1 1
12 25323 1 1 142 GLU HA H 31.382 32.115 -27.422 1.00 . A A . 142 GLU HA 1 1
12 25324 1 1 142 GLU HB2 H 29.425 33.671 -27.015 1.00 . A A . 142 GLU HB2 1 1
12 25325 1 1 142 GLU HB3 H 29.444 32.227 -25.986 1.00 . A A . 142 GLU HB3 1 1
12 25326 1 1 142 GLU HG2 H 30.401 33.589 -24.124 1.00 . A A . 142 GLU HG2 1 1
12 25327 1 1 142 GLU HG3 H 30.323 35.035 -25.162 1.00 . A A . 142 GLU HG3 1 1
12 25328 1 1 142 GLU N N 32.248 32.441 -25.568 1.00 . A A . 142 GLU N 1 1
12 25329 1 1 142 GLU O O 31.850 34.389 -28.451 1.00 . A A . 142 GLU O 1 1
12 25330 1 1 142 GLU OXT O 32.598 34.947 -26.429 1.00 . A A . 142 GLU OXT 1 1
12 25331 1 1 142 GLU OE1 O 27.676 34.911 -25.360 1.00 . A A . 142 GLU OE1 1 1
12 25332 1 1 142 GLU OE2 O 28.005 33.752 -23.493 1.00 . A A . 142 GLU OE2 1 1
13 25333 1 1 1 GLY C C -1.941 5.666 -15.965 1.00 . A A . 1 GLY C 1 1
13 25334 1 1 1 GLY CA C -0.578 6.273 -15.923 1.00 . A A . 1 GLY CA 1 1
13 25335 1 1 1 GLY H1 H -0.636 5.982 -17.958 1.00 . A A . 1 GLY H1 1 1
13 25336 1 1 1 GLY H2 H 0.871 6.321 -17.381 1.00 . A A . 1 GLY H2 1 1
13 25337 1 1 1 GLY H3 H -0.249 7.524 -17.521 1.00 . A A . 1 GLY H3 1 1
13 25338 1 1 1 GLY HA2 H 0.111 5.582 -15.437 1.00 . A A . 1 GLY HA2 1 1
13 25339 1 1 1 GLY HA3 H -0.614 7.206 -15.361 1.00 . A A . 1 GLY HA3 1 1
13 25340 1 1 1 GLY N N -0.111 6.547 -17.306 1.00 . A A . 1 GLY N 1 1
13 25341 1 1 1 GLY O O -2.702 5.897 -16.902 1.00 . A A . 1 GLY O 1 1
13 25342 1 1 2 SER C C -3.786 3.813 -13.474 1.00 . A A . 2 SER C 1 1
13 25343 1 1 2 SER CA C -3.567 4.233 -14.895 1.00 . A A . 2 SER CA 1 1
13 25344 1 1 2 SER CB C -3.674 2.985 -15.799 1.00 . A A . 2 SER CB 1 1
13 25345 1 1 2 SER H H -1.614 4.701 -14.192 1.00 . A A . 2 SER H 1 1
13 25346 1 1 2 SER HA H -4.332 4.955 -15.181 1.00 . A A . 2 SER HA 1 1
13 25347 1 1 2 SER HB2 H -3.220 3.201 -16.767 1.00 . A A . 2 SER HB2 1 1
13 25348 1 1 2 SER HB3 H -3.146 2.155 -15.330 1.00 . A A . 2 SER HB3 1 1
13 25349 1 1 2 SER HG H -5.091 1.849 -16.552 1.00 . A A . 2 SER HG 1 1
13 25350 1 1 2 SER N N -2.275 4.863 -14.938 1.00 . A A . 2 SER N 1 1
13 25351 1 1 2 SER O O -2.898 3.966 -12.635 1.00 . A A . 2 SER O 1 1
13 25352 1 1 2 SER OG O -5.039 2.625 -15.989 1.00 . A A . 2 SER OG 1 1
13 25353 1 1 3 MET C C -5.449 4.038 -10.955 1.00 . A A . 3 MET C 1 1
13 25354 1 1 3 MET CA C -5.336 2.831 -11.846 1.00 . A A . 3 MET CA 1 1
13 25355 1 1 3 MET CB C -4.311 1.849 -11.224 1.00 . A A . 3 MET CB 1 1
13 25356 1 1 3 MET CE C -5.869 -0.873 -10.696 1.00 . A A . 3 MET CE 1 1
13 25357 1 1 3 MET CG C -4.095 0.596 -12.082 1.00 . A A . 3 MET CG 1 1
13 25358 1 1 3 MET H H -5.681 3.186 -13.919 1.00 . A A . 3 MET H 1 1
13 25359 1 1 3 MET HA H -6.307 2.337 -11.884 1.00 . A A . 3 MET HA 1 1
13 25360 1 1 3 MET HB2 H -3.358 2.363 -11.102 1.00 . A A . 3 MET HB2 1 1
13 25361 1 1 3 MET HB3 H -4.675 1.541 -10.243 1.00 . A A . 3 MET HB3 1 1
13 25362 1 1 3 MET HE1 H -6.775 -1.475 -10.630 1.00 . A A . 3 MET HE1 1 1
13 25363 1 1 3 MET HE2 H -5.013 -1.470 -10.384 1.00 . A A . 3 MET HE2 1 1
13 25364 1 1 3 MET HE3 H -5.962 -0.003 -10.045 1.00 . A A . 3 MET HE3 1 1
13 25365 1 1 3 MET HG2 H -3.651 0.893 -13.032 1.00 . A A . 3 MET HG2 1 1
13 25366 1 1 3 MET HG3 H -3.402 -0.064 -11.561 1.00 . A A . 3 MET HG3 1 1
13 25367 1 1 3 MET N N -4.996 3.277 -13.183 1.00 . A A . 3 MET N 1 1
13 25368 1 1 3 MET O O -5.262 5.173 -11.389 1.00 . A A . 3 MET O 1 1
13 25369 1 1 3 MET SD S -5.631 -0.322 -12.412 1.00 . A A . 3 MET SD 1 1
13 25370 1 1 4 SER C C -4.580 5.507 -8.506 1.00 . A A . 4 SER C 1 1
13 25371 1 1 4 SER CA C -5.935 4.903 -8.738 1.00 . A A . 4 SER CA 1 1
13 25372 1 1 4 SER CB C -6.498 4.470 -7.372 1.00 . A A . 4 SER CB 1 1
13 25373 1 1 4 SER H H -5.974 2.863 -9.359 1.00 . A A . 4 SER H 1 1
13 25374 1 1 4 SER HA H -6.592 5.659 -9.169 1.00 . A A . 4 SER HA 1 1
13 25375 1 1 4 SER HB2 H -5.874 3.677 -6.960 1.00 . A A . 4 SER HB2 1 1
13 25376 1 1 4 SER HB3 H -6.494 5.322 -6.693 1.00 . A A . 4 SER HB3 1 1
13 25377 1 1 4 SER HG H -8.171 3.724 -6.663 1.00 . A A . 4 SER HG 1 1
13 25378 1 1 4 SER N N -5.802 3.809 -9.670 1.00 . A A . 4 SER N 1 1
13 25379 1 1 4 SER O O -4.439 6.728 -8.441 1.00 . A A . 4 SER O 1 1
13 25380 1 1 4 SER OG O -7.830 3.991 -7.519 1.00 . A A . 4 SER OG 1 1
13 25381 1 1 5 SER C C -1.257 4.039 -8.387 1.00 . A A . 5 SER C 1 1
13 25382 1 1 5 SER CA C -2.217 5.163 -8.128 1.00 . A A . 5 SER CA 1 1
13 25383 1 1 5 SER CB C -2.000 5.664 -6.682 1.00 . A A . 5 SER CB 1 1
13 25384 1 1 5 SER H H -3.698 3.659 -8.413 1.00 . A A . 5 SER H 1 1
13 25385 1 1 5 SER HA H -2.015 5.976 -8.825 1.00 . A A . 5 SER HA 1 1
13 25386 1 1 5 SER HB2 H -2.757 6.411 -6.444 1.00 . A A . 5 SER HB2 1 1
13 25387 1 1 5 SER HB3 H -2.095 4.824 -5.994 1.00 . A A . 5 SER HB3 1 1
13 25388 1 1 5 SER HG H -0.591 6.549 -5.636 1.00 . A A . 5 SER HG 1 1
13 25389 1 1 5 SER N N -3.543 4.655 -8.360 1.00 . A A . 5 SER N 1 1
13 25390 1 1 5 SER O O -1.605 2.868 -8.244 1.00 . A A . 5 SER O 1 1
13 25391 1 1 5 SER OG O -0.707 6.243 -6.539 1.00 . A A . 5 SER OG 1 1
13 25392 1 1 6 LYS C C 2.170 3.731 -8.180 1.00 . A A . 6 LYS C 1 1
13 25393 1 1 6 LYS CA C 0.994 3.390 -9.040 1.00 . A A . 6 LYS CA 1 1
13 25394 1 1 6 LYS CB C 1.468 3.334 -10.506 1.00 . A A . 6 LYS CB 1 1
13 25395 1 1 6 LYS CD C 0.891 2.718 -12.906 1.00 . A A . 6 LYS CD 1 1
13 25396 1 1 6 LYS CE C -0.167 2.170 -13.865 1.00 . A A . 6 LYS CE 1 1
13 25397 1 1 6 LYS CG C 0.394 2.800 -11.457 1.00 . A A . 6 LYS CG 1 1
13 25398 1 1 6 LYS H H 0.214 5.365 -8.899 1.00 . A A . 6 LYS H 1 1
13 25399 1 1 6 LYS HA H 0.611 2.411 -8.750 1.00 . A A . 6 LYS HA 1 1
13 25400 1 1 6 LYS HB2 H 1.743 4.340 -10.821 1.00 . A A . 6 LYS HB2 1 1
13 25401 1 1 6 LYS HB3 H 2.346 2.692 -10.569 1.00 . A A . 6 LYS HB3 1 1
13 25402 1 1 6 LYS HD2 H 1.175 3.718 -13.234 1.00 . A A . 6 LYS HD2 1 1
13 25403 1 1 6 LYS HD3 H 1.768 2.072 -12.942 1.00 . A A . 6 LYS HD3 1 1
13 25404 1 1 6 LYS HE2 H -1.060 2.793 -13.810 1.00 . A A . 6 LYS HE2 1 1
13 25405 1 1 6 LYS HE3 H 0.225 2.191 -14.882 1.00 . A A . 6 LYS HE3 1 1
13 25406 1 1 6 LYS HG2 H 0.091 1.806 -11.129 1.00 . A A . 6 LYS HG2 1 1
13 25407 1 1 6 LYS HG3 H -0.469 3.465 -11.420 1.00 . A A . 6 LYS HG3 1 1
13 25408 1 1 6 LYS HZ1 H -1.217 0.432 -14.149 1.00 . A A . 6 LYS HZ1 1 1
13 25409 1 1 6 LYS HZ2 H -0.884 0.756 -12.566 1.00 . A A . 6 LYS HZ2 1 1
13 25410 1 1 6 LYS HZ3 H 0.307 0.199 -13.562 1.00 . A A . 6 LYS HZ3 1 1
13 25411 1 1 6 LYS N N -0.014 4.388 -8.782 1.00 . A A . 6 LYS N 1 1
13 25412 1 1 6 LYS NZ N -0.518 0.779 -13.507 1.00 . A A . 6 LYS NZ 1 1
13 25413 1 1 6 LYS O O 2.368 4.888 -7.809 1.00 . A A . 6 LYS O 1 1
13 25414 1 1 7 SER C C 5.356 2.491 -7.764 1.00 . A A . 7 SER C 1 1
13 25415 1 1 7 SER CA C 4.142 2.939 -7.001 1.00 . A A . 7 SER CA 1 1
13 25416 1 1 7 SER CB C 4.099 2.133 -5.688 1.00 . A A . 7 SER CB 1 1
13 25417 1 1 7 SER H H 2.787 1.780 -8.173 1.00 . A A . 7 SER H 1 1
13 25418 1 1 7 SER HA H 4.226 4.002 -6.774 1.00 . A A . 7 SER HA 1 1
13 25419 1 1 7 SER HB2 H 4.055 1.068 -5.920 1.00 . A A . 7 SER HB2 1 1
13 25420 1 1 7 SER HB3 H 4.998 2.340 -5.109 1.00 . A A . 7 SER HB3 1 1
13 25421 1 1 7 SER HG H 2.938 1.989 -4.112 1.00 . A A . 7 SER HG 1 1
13 25422 1 1 7 SER N N 2.986 2.712 -7.839 1.00 . A A . 7 SER N 1 1
13 25423 1 1 7 SER O O 5.762 1.334 -7.676 1.00 . A A . 7 SER O 1 1
13 25424 1 1 7 SER OG O 2.955 2.497 -4.926 1.00 . A A . 7 SER OG 1 1
13 25425 1 1 8 PRO C C 8.360 2.921 -8.428 1.00 . A A . 8 PRO C 1 1
13 25426 1 1 8 PRO CA C 7.138 3.070 -9.286 1.00 . A A . 8 PRO CA 1 1
13 25427 1 1 8 PRO CB C 7.290 4.236 -10.271 1.00 . A A . 8 PRO CB 1 1
13 25428 1 1 8 PRO CD C 5.522 4.790 -8.675 1.00 . A A . 8 PRO CD 1 1
13 25429 1 1 8 PRO CG C 6.566 5.411 -9.610 1.00 . A A . 8 PRO CG 1 1
13 25430 1 1 8 PRO HA H 6.968 2.147 -9.840 1.00 . A A . 8 PRO HA 1 1
13 25431 1 1 8 PRO HB2 H 8.343 4.472 -10.423 1.00 . A A . 8 PRO HB2 1 1
13 25432 1 1 8 PRO HB3 H 6.818 3.989 -11.222 1.00 . A A . 8 PRO HB3 1 1
13 25433 1 1 8 PRO HD2 H 5.513 5.303 -7.714 1.00 . A A . 8 PRO HD2 1 1
13 25434 1 1 8 PRO HD3 H 4.534 4.829 -9.134 1.00 . A A . 8 PRO HD3 1 1
13 25435 1 1 8 PRO HG2 H 7.272 6.010 -9.036 1.00 . A A . 8 PRO HG2 1 1
13 25436 1 1 8 PRO HG3 H 6.078 6.028 -10.365 1.00 . A A . 8 PRO HG3 1 1
13 25437 1 1 8 PRO N N 5.952 3.395 -8.514 1.00 . A A . 8 PRO N 1 1
13 25438 1 1 8 PRO O O 8.853 1.814 -8.230 1.00 . A A . 8 PRO O 1 1
13 25439 1 1 9 TRP C C 9.585 4.102 -5.621 1.00 . A A . 9 TRP C 1 1
13 25440 1 1 9 TRP CA C 10.048 3.981 -7.047 1.00 . A A . 9 TRP CA 1 1
13 25441 1 1 9 TRP CB C 11.055 5.117 -7.310 1.00 . A A . 9 TRP CB 1 1
13 25442 1 1 9 TRP CD1 C 11.337 6.030 -9.717 1.00 . A A . 9 TRP CD1 1 1
13 25443 1 1 9 TRP CD2 C 12.511 4.167 -9.287 1.00 . A A . 9 TRP CD2 1 1
13 25444 1 1 9 TRP CE2 C 12.755 4.560 -10.602 1.00 . A A . 9 TRP CE2 1 1
13 25445 1 1 9 TRP CE3 C 13.111 3.051 -8.780 1.00 . A A . 9 TRP CE3 1 1
13 25446 1 1 9 TRP CG C 11.597 5.131 -8.722 1.00 . A A . 9 TRP CG 1 1
13 25447 1 1 9 TRP CH2 C 14.195 2.729 -10.900 1.00 . A A . 9 TRP CH2 1 1
13 25448 1 1 9 TRP CZ2 C 13.591 3.854 -11.416 1.00 . A A . 9 TRP CZ2 1 1
13 25449 1 1 9 TRP CZ3 C 13.956 2.333 -9.598 1.00 . A A . 9 TRP CZ3 1 1
13 25450 1 1 9 TRP H H 8.456 4.941 -8.093 1.00 . A A . 9 TRP H 1 1
13 25451 1 1 9 TRP HA H 10.542 3.020 -7.187 1.00 . A A . 9 TRP HA 1 1
13 25452 1 1 9 TRP HB2 H 10.567 6.071 -7.112 1.00 . A A . 9 TRP HB2 1 1
13 25453 1 1 9 TRP HB3 H 11.892 5.001 -6.621 1.00 . A A . 9 TRP HB3 1 1
13 25454 1 1 9 TRP HD1 H 10.675 6.879 -9.626 1.00 . A A . 9 TRP HD1 1 1
13 25455 1 1 9 TRP HE1 H 12.020 6.211 -11.718 1.00 . A A . 9 TRP HE1 1 1
13 25456 1 1 9 TRP HE3 H 12.928 2.738 -7.763 1.00 . A A . 9 TRP HE3 1 1
13 25457 1 1 9 TRP HH2 H 14.863 2.150 -11.521 1.00 . A A . 9 TRP HH2 1 1
13 25458 1 1 9 TRP HZ2 H 13.773 4.168 -12.433 1.00 . A A . 9 TRP HZ2 1 1
13 25459 1 1 9 TRP HZ3 H 14.439 1.446 -9.215 1.00 . A A . 9 TRP HZ3 1 1
13 25460 1 1 9 TRP N N 8.883 4.048 -7.896 1.00 . A A . 9 TRP N 1 1
13 25461 1 1 9 TRP NE1 N 12.034 5.700 -10.847 1.00 . A A . 9 TRP NE1 1 1
13 25462 1 1 9 TRP O O 10.368 3.930 -4.690 1.00 . A A . 9 TRP O 1 1
13 25463 1 1 10 ALA C C 7.806 3.262 -3.362 1.00 . A A . 10 ALA C 1 1
13 25464 1 1 10 ALA CA C 7.740 4.575 -4.096 1.00 . A A . 10 ALA CA 1 1
13 25465 1 1 10 ALA CB C 6.276 5.048 -4.101 1.00 . A A . 10 ALA CB 1 1
13 25466 1 1 10 ALA H H 7.680 4.542 -6.227 1.00 . A A . 10 ALA H 1 1
13 25467 1 1 10 ALA HA H 8.342 5.307 -3.557 1.00 . A A . 10 ALA HA 1 1
13 25468 1 1 10 ALA HB1 H 6.203 5.999 -4.628 1.00 . A A . 10 ALA HB1 1 1
13 25469 1 1 10 ALA HB2 H 5.931 5.174 -3.075 1.00 . A A . 10 ALA HB2 1 1
13 25470 1 1 10 ALA HB3 H 5.656 4.305 -4.604 1.00 . A A . 10 ALA HB3 1 1
13 25471 1 1 10 ALA N N 8.284 4.416 -5.427 1.00 . A A . 10 ALA N 1 1
13 25472 1 1 10 ALA O O 8.106 3.225 -2.171 1.00 . A A . 10 ALA O 1 1
13 25473 1 1 11 ASN C C 8.936 0.312 -3.615 1.00 . A A . 11 ASN C 1 1
13 25474 1 1 11 ASN CA C 7.539 0.855 -3.434 1.00 . A A . 11 ASN CA 1 1
13 25475 1 1 11 ASN CB C 6.533 -0.129 -4.067 1.00 . A A . 11 ASN CB 1 1
13 25476 1 1 11 ASN CG C 6.504 -1.475 -3.356 1.00 . A A . 11 ASN CG 1 1
13 25477 1 1 11 ASN H H 7.272 2.225 -5.043 1.00 . A A . 11 ASN H 1 1
13 25478 1 1 11 ASN HA H 7.325 0.963 -2.371 1.00 . A A . 11 ASN HA 1 1
13 25479 1 1 11 ASN HB2 H 5.536 0.312 -4.030 1.00 . A A . 11 ASN HB2 1 1
13 25480 1 1 11 ASN HB3 H 6.810 -0.290 -5.108 1.00 . A A . 11 ASN HB3 1 1
13 25481 1 1 11 ASN HD21 H 4.802 -0.958 -2.325 1.00 . A A . 11 ASN HD21 1 1
13 25482 1 1 11 ASN HD22 H 5.424 -2.556 -1.981 1.00 . A A . 11 ASN HD22 1 1
13 25483 1 1 11 ASN N N 7.513 2.150 -4.065 1.00 . A A . 11 ASN N 1 1
13 25484 1 1 11 ASN ND2 N 5.491 -1.681 -2.480 1.00 . A A . 11 ASN ND2 1 1
13 25485 1 1 11 ASN O O 9.373 0.062 -4.736 1.00 . A A . 11 ASN O 1 1
13 25486 1 1 11 ASN OD1 O 7.361 -2.321 -3.575 1.00 . A A . 11 ASN OD1 1 1
13 25487 1 1 12 PRO C C 11.163 -1.789 -3.055 1.00 . A A . 12 PRO C 1 1
13 25488 1 1 12 PRO CA C 11.017 -0.376 -2.575 1.00 . A A . 12 PRO CA 1 1
13 25489 1 1 12 PRO CB C 11.529 -0.241 -1.138 1.00 . A A . 12 PRO CB 1 1
13 25490 1 1 12 PRO CD C 9.175 0.315 -1.142 1.00 . A A . 12 PRO CD 1 1
13 25491 1 1 12 PRO CG C 10.270 -0.314 -0.283 1.00 . A A . 12 PRO CG 1 1
13 25492 1 1 12 PRO HA H 11.598 0.281 -3.222 1.00 . A A . 12 PRO HA 1 1
13 25493 1 1 12 PRO HB2 H 12.211 -1.055 -0.893 1.00 . A A . 12 PRO HB2 1 1
13 25494 1 1 12 PRO HB3 H 12.023 0.721 -1.002 1.00 . A A . 12 PRO HB3 1 1
13 25495 1 1 12 PRO HD2 H 8.220 -0.184 -0.979 1.00 . A A . 12 PRO HD2 1 1
13 25496 1 1 12 PRO HD3 H 9.088 1.380 -0.926 1.00 . A A . 12 PRO HD3 1 1
13 25497 1 1 12 PRO HG2 H 10.025 -1.353 -0.061 1.00 . A A . 12 PRO HG2 1 1
13 25498 1 1 12 PRO HG3 H 10.401 0.247 0.643 1.00 . A A . 12 PRO HG3 1 1
13 25499 1 1 12 PRO N N 9.644 0.109 -2.519 1.00 . A A . 12 PRO N 1 1
13 25500 1 1 12 PRO O O 12.165 -2.130 -3.677 1.00 . A A . 12 PRO O 1 1
13 25501 1 1 13 LYS C C 10.253 -4.083 -4.703 1.00 . A A . 13 LYS C 1 1
13 25502 1 1 13 LYS CA C 10.263 -4.034 -3.198 1.00 . A A . 13 LYS CA 1 1
13 25503 1 1 13 LYS CB C 9.101 -4.903 -2.673 1.00 . A A . 13 LYS CB 1 1
13 25504 1 1 13 LYS CD C 10.464 -7.043 -2.501 1.00 . A A . 13 LYS CD 1 1
13 25505 1 1 13 LYS CE C 10.448 -8.564 -2.661 1.00 . A A . 13 LYS CE 1 1
13 25506 1 1 13 LYS CG C 9.217 -6.374 -3.085 1.00 . A A . 13 LYS CG 1 1
13 25507 1 1 13 LYS H H 9.356 -2.342 -2.266 1.00 . A A . 13 LYS H 1 1
13 25508 1 1 13 LYS HA H 11.204 -4.450 -2.838 1.00 . A A . 13 LYS HA 1 1
13 25509 1 1 13 LYS HB2 H 9.079 -4.843 -1.585 1.00 . A A . 13 LYS HB2 1 1
13 25510 1 1 13 LYS HB3 H 8.165 -4.506 -3.067 1.00 . A A . 13 LYS HB3 1 1
13 25511 1 1 13 LYS HD2 H 11.342 -6.647 -3.011 1.00 . A A . 13 LYS HD2 1 1
13 25512 1 1 13 LYS HD3 H 10.531 -6.799 -1.440 1.00 . A A . 13 LYS HD3 1 1
13 25513 1 1 13 LYS HE2 H 11.318 -8.987 -2.157 1.00 . A A . 13 LYS HE2 1 1
13 25514 1 1 13 LYS HE3 H 9.541 -8.965 -2.209 1.00 . A A . 13 LYS HE3 1 1
13 25515 1 1 13 LYS HG2 H 8.332 -6.910 -2.741 1.00 . A A . 13 LYS HG2 1 1
13 25516 1 1 13 LYS HG3 H 9.265 -6.431 -4.173 1.00 . A A . 13 LYS HG3 1 1
13 25517 1 1 13 LYS HZ1 H 10.477 -9.941 -4.180 1.00 . A A . 13 LYS HZ1 1 1
13 25518 1 1 13 LYS HZ2 H 9.681 -8.547 -4.562 1.00 . A A . 13 LYS HZ2 1 1
13 25519 1 1 13 LYS HZ3 H 11.330 -8.569 -4.512 1.00 . A A . 13 LYS HZ3 1 1
13 25520 1 1 13 LYS N N 10.170 -2.657 -2.775 1.00 . A A . 13 LYS N 1 1
13 25521 1 1 13 LYS NZ N 10.487 -8.935 -4.092 1.00 . A A . 13 LYS NZ 1 1
13 25522 1 1 13 LYS O O 11.093 -4.743 -5.320 1.00 . A A . 13 LYS O 1 1
13 25523 1 1 14 LYS C C 10.368 -2.577 -7.325 1.00 . A A . 14 LYS C 1 1
13 25524 1 1 14 LYS CA C 9.213 -3.365 -6.777 1.00 . A A . 14 LYS CA 1 1
13 25525 1 1 14 LYS CB C 7.902 -2.762 -7.318 1.00 . A A . 14 LYS CB 1 1
13 25526 1 1 14 LYS CD C 5.417 -3.174 -7.757 1.00 . A A . 14 LYS CD 1 1
13 25527 1 1 14 LYS CE C 4.809 -1.953 -7.063 1.00 . A A . 14 LYS CE 1 1
13 25528 1 1 14 LYS CG C 6.696 -3.680 -7.077 1.00 . A A . 14 LYS CG 1 1
13 25529 1 1 14 LYS H H 8.623 -2.844 -4.793 1.00 . A A . 14 LYS H 1 1
13 25530 1 1 14 LYS HA H 9.294 -4.392 -7.133 1.00 . A A . 14 LYS HA 1 1
13 25531 1 1 14 LYS HB2 H 7.722 -1.809 -6.819 1.00 . A A . 14 LYS HB2 1 1
13 25532 1 1 14 LYS HB3 H 8.007 -2.588 -8.389 1.00 . A A . 14 LYS HB3 1 1
13 25533 1 1 14 LYS HD2 H 5.647 -2.913 -8.790 1.00 . A A . 14 LYS HD2 1 1
13 25534 1 1 14 LYS HD3 H 4.681 -3.978 -7.752 1.00 . A A . 14 LYS HD3 1 1
13 25535 1 1 14 LYS HE2 H 5.577 -1.191 -6.935 1.00 . A A . 14 LYS HE2 1 1
13 25536 1 1 14 LYS HE3 H 4.003 -1.554 -7.679 1.00 . A A . 14 LYS HE3 1 1
13 25537 1 1 14 LYS HG2 H 6.928 -4.675 -7.457 1.00 . A A . 14 LYS HG2 1 1
13 25538 1 1 14 LYS HG3 H 6.517 -3.745 -6.004 1.00 . A A . 14 LYS HG3 1 1
13 25539 1 1 14 LYS HZ1 H 3.871 -1.518 -5.291 1.00 . A A . 14 LYS HZ1 1 1
13 25540 1 1 14 LYS HZ2 H 3.554 -3.035 -5.855 1.00 . A A . 14 LYS HZ2 1 1
13 25541 1 1 14 LYS HZ3 H 5.013 -2.701 -5.164 1.00 . A A . 14 LYS HZ3 1 1
13 25542 1 1 14 LYS N N 9.291 -3.373 -5.334 1.00 . A A . 14 LYS N 1 1
13 25543 1 1 14 LYS NZ N 4.269 -2.332 -5.738 1.00 . A A . 14 LYS NZ 1 1
13 25544 1 1 14 LYS O O 10.925 -2.921 -8.367 1.00 . A A . 14 LYS O 1 1
13 25545 1 1 15 ALA C C 13.110 -1.443 -7.143 1.00 . A A . 15 ALA C 1 1
13 25546 1 1 15 ALA CA C 11.837 -0.651 -7.079 1.00 . A A . 15 ALA CA 1 1
13 25547 1 1 15 ALA CB C 12.103 0.547 -6.152 1.00 . A A . 15 ALA CB 1 1
13 25548 1 1 15 ALA H H 10.273 -1.254 -5.765 1.00 . A A . 15 ALA H 1 1
13 25549 1 1 15 ALA HA H 11.601 -0.280 -8.076 1.00 . A A . 15 ALA HA 1 1
13 25550 1 1 15 ALA HB1 H 13.067 0.992 -6.399 1.00 . A A . 15 ALA HB1 1 1
13 25551 1 1 15 ALA HB2 H 12.114 0.209 -5.116 1.00 . A A . 15 ALA HB2 1 1
13 25552 1 1 15 ALA HB3 H 11.316 1.290 -6.284 1.00 . A A . 15 ALA HB3 1 1
13 25553 1 1 15 ALA N N 10.752 -1.487 -6.623 1.00 . A A . 15 ALA N 1 1
13 25554 1 1 15 ALA O O 13.870 -1.302 -8.086 1.00 . A A . 15 ALA O 1 1
13 25555 1 1 16 ASN C C 14.656 -3.994 -7.309 1.00 . A A . 16 ASN C 1 1
13 25556 1 1 16 ASN CA C 14.609 -3.057 -6.125 1.00 . A A . 16 ASN CA 1 1
13 25557 1 1 16 ASN CB C 14.781 -3.906 -4.849 1.00 . A A . 16 ASN CB 1 1
13 25558 1 1 16 ASN CG C 15.081 -3.049 -3.626 1.00 . A A . 16 ASN CG 1 1
13 25559 1 1 16 ASN H H 12.724 -2.394 -5.372 1.00 . A A . 16 ASN H 1 1
13 25560 1 1 16 ASN HA H 15.449 -2.366 -6.197 1.00 . A A . 16 ASN HA 1 1
13 25561 1 1 16 ASN HB2 H 13.866 -4.470 -4.672 1.00 . A A . 16 ASN HB2 1 1
13 25562 1 1 16 ASN HB3 H 15.605 -4.603 -5.000 1.00 . A A . 16 ASN HB3 1 1
13 25563 1 1 16 ASN HD21 H 14.536 -4.578 -2.363 1.00 . A A . 16 ASN HD21 1 1
13 25564 1 1 16 ASN HD22 H 15.058 -3.109 -1.570 1.00 . A A . 16 ASN HD22 1 1
13 25565 1 1 16 ASN N N 13.383 -2.292 -6.131 1.00 . A A . 16 ASN N 1 1
13 25566 1 1 16 ASN ND2 N 14.874 -3.628 -2.417 1.00 . A A . 16 ASN ND2 1 1
13 25567 1 1 16 ASN O O 15.691 -4.123 -7.953 1.00 . A A . 16 ASN O 1 1
13 25568 1 1 16 ASN OD1 O 15.492 -1.901 -3.740 1.00 . A A . 16 ASN OD1 1 1
13 25569 1 1 17 ALA C C 13.680 -4.859 -10.037 1.00 . A A . 17 ALA C 1 1
13 25570 1 1 17 ALA CA C 13.531 -5.610 -8.737 1.00 . A A . 17 ALA CA 1 1
13 25571 1 1 17 ALA CB C 12.235 -6.439 -8.815 1.00 . A A . 17 ALA CB 1 1
13 25572 1 1 17 ALA H H 12.689 -4.538 -7.084 1.00 . A A . 17 ALA H 1 1
13 25573 1 1 17 ALA HA H 14.376 -6.289 -8.626 1.00 . A A . 17 ALA HA 1 1
13 25574 1 1 17 ALA HB1 H 12.102 -6.994 -7.886 1.00 . A A . 17 ALA HB1 1 1
13 25575 1 1 17 ALA HB2 H 12.301 -7.138 -9.649 1.00 . A A . 17 ALA HB2 1 1
13 25576 1 1 17 ALA HB3 H 11.386 -5.773 -8.966 1.00 . A A . 17 ALA HB3 1 1
13 25577 1 1 17 ALA N N 13.531 -4.678 -7.624 1.00 . A A . 17 ALA N 1 1
13 25578 1 1 17 ALA O O 14.444 -5.258 -10.915 1.00 . A A . 17 ALA O 1 1
13 25579 1 1 18 PHE C C 14.351 -2.376 -11.560 1.00 . A A . 18 PHE C 1 1
13 25580 1 1 18 PHE CA C 12.970 -2.947 -11.386 1.00 . A A . 18 PHE CA 1 1
13 25581 1 1 18 PHE CB C 11.957 -1.784 -11.321 1.00 . A A . 18 PHE CB 1 1
13 25582 1 1 18 PHE CD1 C 11.444 -1.422 -13.715 1.00 . A A . 18 PHE CD1 1 1
13 25583 1 1 18 PHE CD2 C 12.343 0.389 -12.484 1.00 . A A . 18 PHE CD2 1 1
13 25584 1 1 18 PHE CE1 C 11.390 -0.631 -14.841 1.00 . A A . 18 PHE CE1 1 1
13 25585 1 1 18 PHE CE2 C 12.292 1.182 -13.606 1.00 . A A . 18 PHE CE2 1 1
13 25586 1 1 18 PHE CG C 11.921 -0.919 -12.535 1.00 . A A . 18 PHE CG 1 1
13 25587 1 1 18 PHE CZ C 11.815 0.670 -14.785 1.00 . A A . 18 PHE CZ 1 1
13 25588 1 1 18 PHE H H 12.328 -3.462 -9.421 1.00 . A A . 18 PHE H 1 1
13 25589 1 1 18 PHE HA H 12.734 -3.580 -12.242 1.00 . A A . 18 PHE HA 1 1
13 25590 1 1 18 PHE HB2 H 10.962 -2.199 -11.161 1.00 . A A . 18 PHE HB2 1 1
13 25591 1 1 18 PHE HB3 H 12.214 -1.158 -10.467 1.00 . A A . 18 PHE HB3 1 1
13 25592 1 1 18 PHE HD1 H 11.108 -2.447 -13.764 1.00 . A A . 18 PHE HD1 1 1
13 25593 1 1 18 PHE HD2 H 12.717 0.796 -11.556 1.00 . A A . 18 PHE HD2 1 1
13 25594 1 1 18 PHE HE1 H 11.013 -1.037 -15.768 1.00 . A A . 18 PHE HE1 1 1
13 25595 1 1 18 PHE HE2 H 12.627 2.208 -13.559 1.00 . A A . 18 PHE HE2 1 1
13 25596 1 1 18 PHE HZ H 11.774 1.292 -15.668 1.00 . A A . 18 PHE HZ 1 1
13 25597 1 1 18 PHE N N 12.932 -3.746 -10.179 1.00 . A A . 18 PHE N 1 1
13 25598 1 1 18 PHE O O 14.938 -2.413 -12.639 1.00 . A A . 18 PHE O 1 1
13 25599 1 1 19 MET C C 17.220 -2.236 -10.856 1.00 . A A . 19 MET C 1 1
13 25600 1 1 19 MET CA C 16.187 -1.206 -10.497 1.00 . A A . 19 MET CA 1 1
13 25601 1 1 19 MET CB C 16.565 -0.639 -9.117 1.00 . A A . 19 MET CB 1 1
13 25602 1 1 19 MET CE C 16.823 0.941 -6.708 1.00 . A A . 19 MET CE 1 1
13 25603 1 1 19 MET CG C 17.810 0.250 -9.130 1.00 . A A . 19 MET CG 1 1
13 25604 1 1 19 MET H H 14.358 -1.821 -9.613 1.00 . A A . 19 MET H 1 1
13 25605 1 1 19 MET HA H 16.200 -0.405 -11.235 1.00 . A A . 19 MET HA 1 1
13 25606 1 1 19 MET HB2 H 15.725 -0.058 -8.736 1.00 . A A . 19 MET HB2 1 1
13 25607 1 1 19 MET HB3 H 16.747 -1.474 -8.441 1.00 . A A . 19 MET HB3 1 1
13 25608 1 1 19 MET HE1 H 16.959 1.537 -5.805 1.00 . A A . 19 MET HE1 1 1
13 25609 1 1 19 MET HE2 H 16.334 0.001 -6.452 1.00 . A A . 19 MET HE2 1 1
13 25610 1 1 19 MET HE3 H 16.205 1.492 -7.416 1.00 . A A . 19 MET HE3 1 1
13 25611 1 1 19 MET HG2 H 18.590 -0.244 -9.709 1.00 . A A . 19 MET HG2 1 1
13 25612 1 1 19 MET HG3 H 17.558 1.195 -9.610 1.00 . A A . 19 MET HG3 1 1
13 25613 1 1 19 MET N N 14.884 -1.817 -10.476 1.00 . A A . 19 MET N 1 1
13 25614 1 1 19 MET O O 18.038 -2.009 -11.736 1.00 . A A . 19 MET O 1 1
13 25615 1 1 19 MET SD S 18.445 0.596 -7.458 1.00 . A A . 19 MET SD 1 1
13 25616 1 1 20 LYS C C 18.191 -4.880 -11.874 1.00 . A A . 20 LYS C 1 1
13 25617 1 1 20 LYS CA C 18.132 -4.447 -10.431 1.00 . A A . 20 LYS CA 1 1
13 25618 1 1 20 LYS CB C 17.848 -5.689 -9.569 1.00 . A A . 20 LYS CB 1 1
13 25619 1 1 20 LYS CD C 18.621 -8.015 -8.888 1.00 . A A . 20 LYS CD 1 1
13 25620 1 1 20 LYS CE C 18.737 -7.785 -7.380 1.00 . A A . 20 LYS CE 1 1
13 25621 1 1 20 LYS CG C 18.925 -6.755 -9.705 1.00 . A A . 20 LYS CG 1 1
13 25622 1 1 20 LYS H H 16.387 -3.598 -9.587 1.00 . A A . 20 LYS H 1 1
13 25623 1 1 20 LYS HA H 19.108 -4.050 -10.151 1.00 . A A . 20 LYS HA 1 1
13 25624 1 1 20 LYS HB2 H 17.790 -5.383 -8.525 1.00 . A A . 20 LYS HB2 1 1
13 25625 1 1 20 LYS HB3 H 16.889 -6.114 -9.868 1.00 . A A . 20 LYS HB3 1 1
13 25626 1 1 20 LYS HD2 H 17.609 -8.350 -9.117 1.00 . A A . 20 LYS HD2 1 1
13 25627 1 1 20 LYS HD3 H 19.325 -8.796 -9.176 1.00 . A A . 20 LYS HD3 1 1
13 25628 1 1 20 LYS HE2 H 19.731 -7.402 -7.149 1.00 . A A . 20 LYS HE2 1 1
13 25629 1 1 20 LYS HE3 H 17.988 -7.056 -7.069 1.00 . A A . 20 LYS HE3 1 1
13 25630 1 1 20 LYS HG2 H 19.019 -7.030 -10.756 1.00 . A A . 20 LYS HG2 1 1
13 25631 1 1 20 LYS HG3 H 19.872 -6.339 -9.363 1.00 . A A . 20 LYS HG3 1 1
13 25632 1 1 20 LYS HZ1 H 18.596 -8.887 -5.656 1.00 . A A . 20 LYS HZ1 1 1
13 25633 1 1 20 LYS HZ2 H 19.211 -9.729 -6.934 1.00 . A A . 20 LYS HZ2 1 1
13 25634 1 1 20 LYS HZ3 H 17.595 -9.406 -6.859 1.00 . A A . 20 LYS HZ3 1 1
13 25635 1 1 20 LYS N N 17.151 -3.424 -10.224 1.00 . A A . 20 LYS N 1 1
13 25636 1 1 20 LYS NZ N 18.517 -9.052 -6.649 1.00 . A A . 20 LYS NZ 1 1
13 25637 1 1 20 LYS O O 19.283 -5.058 -12.408 1.00 . A A . 20 LYS O 1 1
13 25638 1 1 21 CYS C C 17.735 -4.446 -14.791 1.00 . A A . 21 CYS C 1 1
13 25639 1 1 21 CYS CA C 17.111 -5.520 -13.940 1.00 . A A . 21 CYS CA 1 1
13 25640 1 1 21 CYS CB C 15.753 -5.923 -14.560 1.00 . A A . 21 CYS CB 1 1
13 25641 1 1 21 CYS H H 16.146 -4.901 -12.121 1.00 . A A . 21 CYS H 1 1
13 25642 1 1 21 CYS HA H 17.764 -6.392 -13.972 1.00 . A A . 21 CYS HA 1 1
13 25643 1 1 21 CYS HB2 H 15.913 -6.234 -15.592 1.00 . A A . 21 CYS HB2 1 1
13 25644 1 1 21 CYS HB3 H 15.347 -6.763 -13.996 1.00 . A A . 21 CYS HB3 1 1
13 25645 1 1 21 CYS N N 17.040 -5.070 -12.561 1.00 . A A . 21 CYS N 1 1
13 25646 1 1 21 CYS O O 18.404 -4.749 -15.777 1.00 . A A . 21 CYS O 1 1
13 25647 1 1 21 CYS SG S 14.545 -4.567 -14.533 1.00 . A A . 21 CYS SG 1 1
13 25648 1 1 22 LEU C C 19.612 -2.089 -15.022 1.00 . A A . 22 LEU C 1 1
13 25649 1 1 22 LEU CA C 18.116 -2.090 -15.220 1.00 . A A . 22 LEU CA 1 1
13 25650 1 1 22 LEU CB C 17.585 -0.694 -14.839 1.00 . A A . 22 LEU CB 1 1
13 25651 1 1 22 LEU CD1 C 15.556 0.816 -14.644 1.00 . A A . 22 LEU CD1 1 1
13 25652 1 1 22 LEU CD2 C 15.935 -0.523 -16.765 1.00 . A A . 22 LEU CD2 1 1
13 25653 1 1 22 LEU CG C 16.114 -0.487 -15.238 1.00 . A A . 22 LEU CG 1 1
13 25654 1 1 22 LEU H H 16.971 -2.940 -13.626 1.00 . A A . 22 LEU H 1 1
13 25655 1 1 22 LEU HA H 17.903 -2.270 -16.273 1.00 . A A . 22 LEU HA 1 1
13 25656 1 1 22 LEU HB2 H 17.681 -0.561 -13.762 1.00 . A A . 22 LEU HB2 1 1
13 25657 1 1 22 LEU HB3 H 18.192 0.059 -15.343 1.00 . A A . 22 LEU HB3 1 1
13 25658 1 1 22 LEU HD11 H 14.514 0.935 -14.943 1.00 . A A . 22 LEU HD11 1 1
13 25659 1 1 22 LEU HD12 H 16.138 1.661 -15.011 1.00 . A A . 22 LEU HD12 1 1
13 25660 1 1 22 LEU HD13 H 15.619 0.775 -13.556 1.00 . A A . 22 LEU HD13 1 1
13 25661 1 1 22 LEU HD21 H 16.339 -1.456 -17.157 1.00 . A A . 22 LEU HD21 1 1
13 25662 1 1 22 LEU HD22 H 16.464 0.318 -17.213 1.00 . A A . 22 LEU HD22 1 1
13 25663 1 1 22 LEU HD23 H 14.874 -0.457 -17.008 1.00 . A A . 22 LEU HD23 1 1
13 25664 1 1 22 LEU HG H 15.540 -1.313 -14.819 1.00 . A A . 22 LEU HG 1 1
13 25665 1 1 22 LEU N N 17.532 -3.158 -14.437 1.00 . A A . 22 LEU N 1 1
13 25666 1 1 22 LEU O O 20.373 -1.902 -15.974 1.00 . A A . 22 LEU O 1 1
13 25667 1 1 23 ILE C C 22.112 -3.518 -14.140 1.00 . A A . 23 ILE C 1 1
13 25668 1 1 23 ILE CA C 21.497 -2.308 -13.497 1.00 . A A . 23 ILE CA 1 1
13 25669 1 1 23 ILE CB C 21.835 -2.367 -12.027 1.00 . A A . 23 ILE CB 1 1
13 25670 1 1 23 ILE CD1 C 21.106 0.077 -11.835 1.00 . A A . 23 ILE CD1 1 1
13 25671 1 1 23 ILE CG1 C 21.040 -1.321 -11.231 1.00 . A A . 23 ILE CG1 1 1
13 25672 1 1 23 ILE CG2 C 23.350 -2.146 -11.872 1.00 . A A . 23 ILE CG2 1 1
13 25673 1 1 23 ILE H H 19.424 -2.501 -13.019 1.00 . A A . 23 ILE H 1 1
13 25674 1 1 23 ILE HA H 21.937 -1.410 -13.930 1.00 . A A . 23 ILE HA 1 1
13 25675 1 1 23 ILE HB H 21.586 -3.359 -11.650 1.00 . A A . 23 ILE HB 1 1
13 25676 1 1 23 ILE HD11 H 20.935 0.819 -11.055 1.00 . A A . 23 ILE HD11 1 1
13 25677 1 1 23 ILE HD12 H 22.090 0.235 -12.277 1.00 . A A . 23 ILE HD12 1 1
13 25678 1 1 23 ILE HD13 H 20.341 0.177 -12.605 1.00 . A A . 23 ILE HD13 1 1
13 25679 1 1 23 ILE HG12 H 19.997 -1.634 -11.183 1.00 . A A . 23 ILE HG12 1 1
13 25680 1 1 23 ILE HG13 H 21.441 -1.279 -10.218 1.00 . A A . 23 ILE HG13 1 1
13 25681 1 1 23 ILE HG21 H 23.623 -2.224 -10.820 1.00 . A A . 23 ILE HG21 1 1
13 25682 1 1 23 ILE HG22 H 23.887 -2.903 -12.444 1.00 . A A . 23 ILE HG22 1 1
13 25683 1 1 23 ILE HG23 H 23.612 -1.156 -12.244 1.00 . A A . 23 ILE HG23 1 1
13 25684 1 1 23 ILE N N 20.076 -2.319 -13.769 1.00 . A A . 23 ILE N 1 1
13 25685 1 1 23 ILE O O 23.209 -3.454 -14.688 1.00 . A A . 23 ILE O 1 1
13 25686 1 1 24 GLN C C 22.076 -5.743 -16.118 1.00 . A A . 24 GLN C 1 1
13 25687 1 1 24 GLN CA C 21.918 -5.889 -14.629 1.00 . A A . 24 GLN CA 1 1
13 25688 1 1 24 GLN CB C 21.006 -7.102 -14.356 1.00 . A A . 24 GLN CB 1 1
13 25689 1 1 24 GLN CD C 20.675 -9.563 -14.438 1.00 . A A . 24 GLN CD 1 1
13 25690 1 1 24 GLN CG C 21.620 -8.431 -14.821 1.00 . A A . 24 GLN CG 1 1
13 25691 1 1 24 GLN H H 20.502 -4.662 -13.622 1.00 . A A . 24 GLN H 1 1
13 25692 1 1 24 GLN HA H 22.897 -6.087 -14.194 1.00 . A A . 24 GLN HA 1 1
13 25693 1 1 24 GLN HB2 H 20.808 -7.161 -13.285 1.00 . A A . 24 GLN HB2 1 1
13 25694 1 1 24 GLN HB3 H 20.062 -6.953 -14.881 1.00 . A A . 24 GLN HB3 1 1
13 25695 1 1 24 GLN HE21 H 21.921 -10.957 -15.291 1.00 . A A . 24 GLN HE21 1 1
13 25696 1 1 24 GLN HE22 H 20.465 -11.604 -14.569 1.00 . A A . 24 GLN HE22 1 1
13 25697 1 1 24 GLN HG2 H 21.754 -8.414 -15.902 1.00 . A A . 24 GLN HG2 1 1
13 25698 1 1 24 GLN HG3 H 22.584 -8.578 -14.334 1.00 . A A . 24 GLN HG3 1 1
13 25699 1 1 24 GLN N N 21.406 -4.663 -14.072 1.00 . A A . 24 GLN N 1 1
13 25700 1 1 24 GLN NE2 N 21.053 -10.814 -14.797 1.00 . A A . 24 GLN NE2 1 1
13 25701 1 1 24 GLN O O 23.031 -6.262 -16.689 1.00 . A A . 24 GLN O 1 1
13 25702 1 1 24 GLN OE1 O 19.629 -9.343 -13.836 1.00 . A A . 24 GLN OE1 1 1
13 25703 1 1 25 LYS C C 22.526 -4.166 -18.537 1.00 . A A . 25 LYS C 1 1
13 25704 1 1 25 LYS CA C 21.242 -4.872 -18.230 1.00 . A A . 25 LYS CA 1 1
13 25705 1 1 25 LYS CB C 20.084 -4.060 -18.844 1.00 . A A . 25 LYS CB 1 1
13 25706 1 1 25 LYS CD C 20.426 -5.034 -21.186 1.00 . A A . 25 LYS CD 1 1
13 25707 1 1 25 LYS CE C 20.463 -4.734 -22.686 1.00 . A A . 25 LYS CE 1 1
13 25708 1 1 25 LYS CG C 20.289 -3.767 -20.339 1.00 . A A . 25 LYS CG 1 1
13 25709 1 1 25 LYS H H 20.355 -4.638 -16.295 1.00 . A A . 25 LYS H 1 1
13 25710 1 1 25 LYS HA H 21.264 -5.857 -18.697 1.00 . A A . 25 LYS HA 1 1
13 25711 1 1 25 LYS HB2 H 19.156 -4.617 -18.718 1.00 . A A . 25 LYS HB2 1 1
13 25712 1 1 25 LYS HB3 H 20.003 -3.112 -18.312 1.00 . A A . 25 LYS HB3 1 1
13 25713 1 1 25 LYS HD2 H 21.350 -5.542 -20.908 1.00 . A A . 25 LYS HD2 1 1
13 25714 1 1 25 LYS HD3 H 19.583 -5.693 -20.977 1.00 . A A . 25 LYS HD3 1 1
13 25715 1 1 25 LYS HE2 H 19.538 -4.236 -22.975 1.00 . A A . 25 LYS HE2 1 1
13 25716 1 1 25 LYS HE3 H 21.308 -4.081 -22.902 1.00 . A A . 25 LYS HE3 1 1
13 25717 1 1 25 LYS HG2 H 19.440 -3.189 -20.704 1.00 . A A . 25 LYS HG2 1 1
13 25718 1 1 25 LYS HG3 H 21.196 -3.173 -20.455 1.00 . A A . 25 LYS HG3 1 1
13 25719 1 1 25 LYS HZ1 H 20.626 -5.777 -24.444 1.00 . A A . 25 LYS HZ1 1 1
13 25720 1 1 25 LYS HZ2 H 19.819 -6.594 -23.260 1.00 . A A . 25 LYS HZ2 1 1
13 25721 1 1 25 LYS HZ3 H 21.460 -6.453 -23.192 1.00 . A A . 25 LYS HZ3 1 1
13 25722 1 1 25 LYS N N 21.135 -5.043 -16.793 1.00 . A A . 25 LYS N 1 1
13 25723 1 1 25 LYS NZ N 20.603 -5.989 -23.457 1.00 . A A . 25 LYS NZ 1 1
13 25724 1 1 25 LYS O O 23.252 -4.546 -19.453 1.00 . A A . 25 LYS O 1 1
13 25725 1 1 26 ILE C C 25.219 -3.289 -17.651 1.00 . A A . 26 ILE C 1 1
13 25726 1 1 26 ILE CA C 24.063 -2.385 -18.001 1.00 . A A . 26 ILE CA 1 1
13 25727 1 1 26 ILE CB C 24.167 -1.135 -17.171 1.00 . A A . 26 ILE CB 1 1
13 25728 1 1 26 ILE CD1 C 22.992 0.290 -18.951 1.00 . A A . 26 ILE CD1 1 1
13 25729 1 1 26 ILE CG1 C 23.003 -0.175 -17.492 1.00 . A A . 26 ILE CG1 1 1
13 25730 1 1 26 ILE CG2 C 25.537 -0.483 -17.446 1.00 . A A . 26 ILE CG2 1 1
13 25731 1 1 26 ILE H H 22.216 -2.822 -17.033 1.00 . A A . 26 ILE H 1 1
13 25732 1 1 26 ILE HA H 24.126 -2.118 -19.056 1.00 . A A . 26 ILE HA 1 1
13 25733 1 1 26 ILE HB H 24.115 -1.408 -16.117 1.00 . A A . 26 ILE HB 1 1
13 25734 1 1 26 ILE HD11 H 22.149 0.962 -19.112 1.00 . A A . 26 ILE HD11 1 1
13 25735 1 1 26 ILE HD12 H 23.922 0.813 -19.172 1.00 . A A . 26 ILE HD12 1 1
13 25736 1 1 26 ILE HD13 H 22.897 -0.576 -19.607 1.00 . A A . 26 ILE HD13 1 1
13 25737 1 1 26 ILE HG12 H 22.061 -0.680 -17.276 1.00 . A A . 26 ILE HG12 1 1
13 25738 1 1 26 ILE HG13 H 23.089 0.701 -16.849 1.00 . A A . 26 ILE HG13 1 1
13 25739 1 1 26 ILE HG21 H 25.633 0.426 -16.853 1.00 . A A . 26 ILE HG21 1 1
13 25740 1 1 26 ILE HG22 H 26.331 -1.179 -17.175 1.00 . A A . 26 ILE HG22 1 1
13 25741 1 1 26 ILE HG23 H 25.616 -0.237 -18.505 1.00 . A A . 26 ILE HG23 1 1
13 25742 1 1 26 ILE N N 22.840 -3.110 -17.773 1.00 . A A . 26 ILE N 1 1
13 25743 1 1 26 ILE O O 26.214 -3.328 -18.363 1.00 . A A . 26 ILE O 1 1
13 25744 1 1 27 SER C C 26.458 -5.995 -17.143 1.00 . A A . 27 SER C 1 1
13 25745 1 1 27 SER CA C 26.150 -4.953 -16.103 1.00 . A A . 27 SER CA 1 1
13 25746 1 1 27 SER CB C 25.824 -5.693 -14.792 1.00 . A A . 27 SER CB 1 1
13 25747 1 1 27 SER H H 24.210 -4.056 -16.040 1.00 . A A . 27 SER H 1 1
13 25748 1 1 27 SER HA H 27.044 -4.350 -15.945 1.00 . A A . 27 SER HA 1 1
13 25749 1 1 27 SER HB2 H 24.902 -6.260 -14.919 1.00 . A A . 27 SER HB2 1 1
13 25750 1 1 27 SER HB3 H 26.638 -6.376 -14.551 1.00 . A A . 27 SER HB3 1 1
13 25751 1 1 27 SER HG H 25.456 -5.236 -12.919 1.00 . A A . 27 SER HG 1 1
13 25752 1 1 27 SER N N 25.079 -4.078 -16.554 1.00 . A A . 27 SER N 1 1
13 25753 1 1 27 SER O O 27.520 -6.615 -17.094 1.00 . A A . 27 SER O 1 1
13 25754 1 1 27 SER OG O 25.659 -4.763 -13.729 1.00 . A A . 27 SER OG 1 1
13 25755 1 1 28 VAL C C 27.002 -6.743 -19.889 1.00 . A A . 28 VAL C 1 1
13 25756 1 1 28 VAL CA C 25.782 -7.203 -19.142 1.00 . A A . 28 VAL CA 1 1
13 25757 1 1 28 VAL CB C 24.642 -7.352 -20.120 1.00 . A A . 28 VAL CB 1 1
13 25758 1 1 28 VAL CG1 C 25.104 -8.227 -21.304 1.00 . A A . 28 VAL CG1 1 1
13 25759 1 1 28 VAL CG2 C 23.445 -7.970 -19.377 1.00 . A A . 28 VAL CG2 1 1
13 25760 1 1 28 VAL H H 24.657 -5.730 -18.081 1.00 . A A . 28 VAL H 1 1
13 25761 1 1 28 VAL HA H 25.989 -8.171 -18.686 1.00 . A A . 28 VAL HA 1 1
13 25762 1 1 28 VAL HB H 24.360 -6.367 -20.493 1.00 . A A . 28 VAL HB 1 1
13 25763 1 1 28 VAL HG11 H 24.285 -8.339 -22.015 1.00 . A A . 28 VAL HG11 1 1
13 25764 1 1 28 VAL HG12 H 25.401 -9.209 -20.935 1.00 . A A . 28 VAL HG12 1 1
13 25765 1 1 28 VAL HG13 H 25.951 -7.752 -21.797 1.00 . A A . 28 VAL HG13 1 1
13 25766 1 1 28 VAL HG21 H 22.609 -8.086 -20.067 1.00 . A A . 28 VAL HG21 1 1
13 25767 1 1 28 VAL HG22 H 23.728 -8.945 -18.981 1.00 . A A . 28 VAL HG22 1 1
13 25768 1 1 28 VAL HG23 H 23.151 -7.316 -18.556 1.00 . A A . 28 VAL HG23 1 1
13 25769 1 1 28 VAL N N 25.533 -6.234 -18.097 1.00 . A A . 28 VAL N 1 1
13 25770 1 1 28 VAL O O 27.817 -7.555 -20.327 1.00 . A A . 28 VAL O 1 1
13 25771 1 1 29 SER C C 28.141 -5.122 -22.218 1.00 . A A . 29 SER C 1 1
13 25772 1 1 29 SER CA C 28.270 -4.835 -20.744 1.00 . A A . 29 SER CA 1 1
13 25773 1 1 29 SER CB C 29.632 -5.385 -20.253 1.00 . A A . 29 SER CB 1 1
13 25774 1 1 29 SER H H 26.438 -4.788 -19.658 1.00 . A A . 29 SER H 1 1
13 25775 1 1 29 SER HA H 28.260 -3.755 -20.600 1.00 . A A . 29 SER HA 1 1
13 25776 1 1 29 SER HB2 H 29.607 -5.489 -19.169 1.00 . A A . 29 SER HB2 1 1
13 25777 1 1 29 SER HB3 H 29.805 -6.363 -20.703 1.00 . A A . 29 SER HB3 1 1
13 25778 1 1 29 SER HG H 30.666 -3.723 -20.069 1.00 . A A . 29 SER HG 1 1
13 25779 1 1 29 SER N N 27.140 -5.403 -20.042 1.00 . A A . 29 SER N 1 1
13 25780 1 1 29 SER O O 28.991 -5.780 -22.815 1.00 . A A . 29 SER O 1 1
13 25781 1 1 29 SER OG O 30.697 -4.511 -20.617 1.00 . A A . 29 SER OG 1 1
13 25782 1 1 30 PRO C C 27.666 -3.876 -25.086 1.00 . A A . 30 PRO C 1 1
13 25783 1 1 30 PRO CA C 26.870 -4.825 -24.244 1.00 . A A . 30 PRO CA 1 1
13 25784 1 1 30 PRO CB C 25.371 -4.589 -24.426 1.00 . A A . 30 PRO CB 1 1
13 25785 1 1 30 PRO CD C 26.004 -3.831 -22.203 1.00 . A A . 30 PRO CD 1 1
13 25786 1 1 30 PRO CG C 25.028 -3.556 -23.356 1.00 . A A . 30 PRO CG 1 1
13 25787 1 1 30 PRO HA H 27.116 -5.852 -24.513 1.00 . A A . 30 PRO HA 1 1
13 25788 1 1 30 PRO HB2 H 25.159 -4.200 -25.422 1.00 . A A . 30 PRO HB2 1 1
13 25789 1 1 30 PRO HB3 H 24.818 -5.512 -24.254 1.00 . A A . 30 PRO HB3 1 1
13 25790 1 1 30 PRO HD2 H 26.404 -2.894 -21.814 1.00 . A A . 30 PRO HD2 1 1
13 25791 1 1 30 PRO HD3 H 25.516 -4.394 -21.408 1.00 . A A . 30 PRO HD3 1 1
13 25792 1 1 30 PRO HG2 H 25.178 -2.549 -23.743 1.00 . A A . 30 PRO HG2 1 1
13 25793 1 1 30 PRO HG3 H 23.998 -3.681 -23.021 1.00 . A A . 30 PRO HG3 1 1
13 25794 1 1 30 PRO N N 27.080 -4.627 -22.827 1.00 . A A . 30 PRO N 1 1
13 25795 1 1 30 PRO O O 28.101 -4.220 -26.184 1.00 . A A . 30 PRO O 1 1
13 25796 1 1 31 VAL C C 29.442 -0.862 -24.326 1.00 . A A . 31 VAL C 1 1
13 25797 1 1 31 VAL CA C 28.617 -1.651 -25.305 1.00 . A A . 31 VAL CA 1 1
13 25798 1 1 31 VAL CB C 27.733 -0.674 -26.052 1.00 . A A . 31 VAL CB 1 1
13 25799 1 1 31 VAL CG1 C 28.618 0.166 -26.991 1.00 . A A . 31 VAL CG1 1 1
13 25800 1 1 31 VAL CG2 C 26.648 -1.453 -26.819 1.00 . A A . 31 VAL CG2 1 1
13 25801 1 1 31 VAL H H 27.508 -2.420 -23.657 1.00 . A A . 31 VAL H 1 1
13 25802 1 1 31 VAL HA H 29.279 -2.149 -26.014 1.00 . A A . 31 VAL HA 1 1
13 25803 1 1 31 VAL HB H 27.251 -0.012 -25.333 1.00 . A A . 31 VAL HB 1 1
13 25804 1 1 31 VAL HG11 H 27.997 0.876 -27.537 1.00 . A A . 31 VAL HG11 1 1
13 25805 1 1 31 VAL HG12 H 29.359 0.708 -26.403 1.00 . A A . 31 VAL HG12 1 1
13 25806 1 1 31 VAL HG13 H 29.125 -0.492 -27.697 1.00 . A A . 31 VAL HG13 1 1
13 25807 1 1 31 VAL HG21 H 26.010 -0.753 -27.358 1.00 . A A . 31 VAL HG21 1 1
13 25808 1 1 31 VAL HG22 H 26.045 -2.026 -26.115 1.00 . A A . 31 VAL HG22 1 1
13 25809 1 1 31 VAL HG23 H 27.122 -2.133 -27.528 1.00 . A A . 31 VAL HG23 1 1
13 25810 1 1 31 VAL N N 27.875 -2.646 -24.570 1.00 . A A . 31 VAL N 1 1
13 25811 1 1 31 VAL O O 30.548 -0.429 -24.642 1.00 . A A . 31 VAL O 1 1
13 25812 1 1 32 PHE C C 30.747 -0.722 -21.562 1.00 . A A . 32 PHE C 1 1
13 25813 1 1 32 PHE CA C 29.625 0.132 -22.114 1.00 . A A . 32 PHE CA 1 1
13 25814 1 1 32 PHE CB C 28.687 0.627 -20.965 1.00 . A A . 32 PHE CB 1 1
13 25815 1 1 32 PHE CD1 C 29.132 0.628 -18.502 1.00 . A A . 32 PHE CD1 1 1
13 25816 1 1 32 PHE CD2 C 28.594 -1.423 -19.560 1.00 . A A . 32 PHE CD2 1 1
13 25817 1 1 32 PHE CE1 C 29.236 -0.023 -17.294 1.00 . A A . 32 PHE CE1 1 1
13 25818 1 1 32 PHE CE2 C 28.702 -2.074 -18.356 1.00 . A A . 32 PHE CE2 1 1
13 25819 1 1 32 PHE CG C 28.809 -0.073 -19.647 1.00 . A A . 32 PHE CG 1 1
13 25820 1 1 32 PHE CZ C 29.022 -1.376 -17.224 1.00 . A A . 32 PHE CZ 1 1
13 25821 1 1 32 PHE H H 28.010 -1.044 -22.869 1.00 . A A . 32 PHE H 1 1
13 25822 1 1 32 PHE HA H 30.059 1.002 -22.608 1.00 . A A . 32 PHE HA 1 1
13 25823 1 1 32 PHE HB2 H 28.898 1.684 -20.798 1.00 . A A . 32 PHE HB2 1 1
13 25824 1 1 32 PHE HB3 H 27.655 0.536 -21.305 1.00 . A A . 32 PHE HB3 1 1
13 25825 1 1 32 PHE HD1 H 29.305 1.692 -18.555 1.00 . A A . 32 PHE HD1 1 1
13 25826 1 1 32 PHE HD2 H 28.337 -1.981 -20.448 1.00 . A A . 32 PHE HD2 1 1
13 25827 1 1 32 PHE HE1 H 29.487 0.531 -16.402 1.00 . A A . 32 PHE HE1 1 1
13 25828 1 1 32 PHE HE2 H 28.534 -3.139 -18.303 1.00 . A A . 32 PHE HE2 1 1
13 25829 1 1 32 PHE HZ H 29.106 -1.889 -16.278 1.00 . A A . 32 PHE HZ 1 1
13 25830 1 1 32 PHE N N 28.912 -0.651 -23.099 1.00 . A A . 32 PHE N 1 1
13 25831 1 1 32 PHE O O 30.669 -1.952 -21.553 1.00 . A A . 32 PHE O 1 1
13 25832 1 1 33 PRO C C 32.731 -1.294 -19.178 1.00 . A A . 33 PRO C 1 1
13 25833 1 1 33 PRO CA C 32.963 -0.761 -20.563 1.00 . A A . 33 PRO CA 1 1
13 25834 1 1 33 PRO CB C 34.054 0.309 -20.558 1.00 . A A . 33 PRO CB 1 1
13 25835 1 1 33 PRO CD C 31.960 1.390 -21.110 1.00 . A A . 33 PRO CD 1 1
13 25836 1 1 33 PRO CG C 33.284 1.612 -20.374 1.00 . A A . 33 PRO CG 1 1
13 25837 1 1 33 PRO HA H 33.254 -1.576 -21.224 1.00 . A A . 33 PRO HA 1 1
13 25838 1 1 33 PRO HB2 H 34.750 0.151 -19.734 1.00 . A A . 33 PRO HB2 1 1
13 25839 1 1 33 PRO HB3 H 34.586 0.314 -21.509 1.00 . A A . 33 PRO HB3 1 1
13 25840 1 1 33 PRO HD2 H 31.137 1.867 -20.578 1.00 . A A . 33 PRO HD2 1 1
13 25841 1 1 33 PRO HD3 H 32.025 1.769 -22.130 1.00 . A A . 33 PRO HD3 1 1
13 25842 1 1 33 PRO HG2 H 33.101 1.795 -19.316 1.00 . A A . 33 PRO HG2 1 1
13 25843 1 1 33 PRO HG3 H 33.832 2.446 -20.813 1.00 . A A . 33 PRO HG3 1 1
13 25844 1 1 33 PRO N N 31.803 -0.073 -21.116 1.00 . A A . 33 PRO N 1 1
13 25845 1 1 33 PRO O O 31.928 -0.760 -18.419 1.00 . A A . 33 PRO O 1 1
13 25846 1 1 34 GLN C C 34.071 -2.122 -16.488 1.00 . A A . 34 GLN C 1 1
13 25847 1 1 34 GLN CA C 33.321 -2.951 -17.496 1.00 . A A . 34 GLN CA 1 1
13 25848 1 1 34 GLN CB C 33.863 -4.392 -17.422 1.00 . A A . 34 GLN CB 1 1
13 25849 1 1 34 GLN CD C 33.740 -6.722 -18.277 1.00 . A A . 34 GLN CD 1 1
13 25850 1 1 34 GLN CG C 33.021 -5.379 -18.242 1.00 . A A . 34 GLN CG 1 1
13 25851 1 1 34 GLN H H 34.165 -2.734 -19.445 1.00 . A A . 34 GLN H 1 1
13 25852 1 1 34 GLN HA H 32.262 -2.955 -17.236 1.00 . A A . 34 GLN HA 1 1
13 25853 1 1 34 GLN HB2 H 34.887 -4.405 -17.795 1.00 . A A . 34 GLN HB2 1 1
13 25854 1 1 34 GLN HB3 H 33.862 -4.713 -16.380 1.00 . A A . 34 GLN HB3 1 1
13 25855 1 1 34 GLN HE21 H 31.956 -7.731 -18.437 1.00 . A A . 34 GLN HE21 1 1
13 25856 1 1 34 GLN HE22 H 33.384 -8.742 -18.414 1.00 . A A . 34 GLN HE22 1 1
13 25857 1 1 34 GLN HG2 H 32.041 -5.499 -17.778 1.00 . A A . 34 GLN HG2 1 1
13 25858 1 1 34 GLN HG3 H 32.900 -5.002 -19.258 1.00 . A A . 34 GLN HG3 1 1
13 25859 1 1 34 GLN N N 33.483 -2.355 -18.804 1.00 . A A . 34 GLN N 1 1
13 25860 1 1 34 GLN NE2 N 32.961 -7.826 -18.385 1.00 . A A . 34 GLN NE2 1 1
13 25861 1 1 34 GLN O O 33.948 -2.335 -15.285 1.00 . A A . 34 GLN O 1 1
13 25862 1 1 34 GLN OE1 O 34.964 -6.790 -18.212 1.00 . A A . 34 GLN OE1 1 1
13 25863 1 1 35 GLN C C 34.671 0.516 -15.242 1.00 . A A . 35 GLN C 1 1
13 25864 1 1 35 GLN CA C 35.632 -0.304 -16.068 1.00 . A A . 35 GLN CA 1 1
13 25865 1 1 35 GLN CB C 36.571 0.665 -16.815 1.00 . A A . 35 GLN CB 1 1
13 25866 1 1 35 GLN CD C 38.404 2.338 -16.704 1.00 . A A . 35 GLN CD 1 1
13 25867 1 1 35 GLN CG C 37.471 1.472 -15.867 1.00 . A A . 35 GLN CG 1 1
13 25868 1 1 35 GLN H H 34.951 -1.011 -17.960 1.00 . A A . 35 GLN H 1 1
13 25869 1 1 35 GLN HA H 36.225 -0.931 -15.403 1.00 . A A . 35 GLN HA 1 1
13 25870 1 1 35 GLN HB2 H 37.200 0.091 -17.496 1.00 . A A . 35 GLN HB2 1 1
13 25871 1 1 35 GLN HB3 H 35.965 1.360 -17.395 1.00 . A A . 35 GLN HB3 1 1
13 25872 1 1 35 GLN HE21 H 39.221 3.178 -15.015 1.00 . A A . 35 GLN HE21 1 1
13 25873 1 1 35 GLN HE22 H 39.880 3.757 -16.528 1.00 . A A . 35 GLN HE22 1 1
13 25874 1 1 35 GLN HG2 H 36.856 2.105 -15.228 1.00 . A A . 35 GLN HG2 1 1
13 25875 1 1 35 GLN HG3 H 38.058 0.791 -15.251 1.00 . A A . 35 GLN HG3 1 1
13 25876 1 1 35 GLN N N 34.876 -1.150 -16.963 1.00 . A A . 35 GLN N 1 1
13 25877 1 1 35 GLN NE2 N 39.239 3.161 -16.024 1.00 . A A . 35 GLN NE2 1 1
13 25878 1 1 35 GLN O O 34.886 0.733 -14.051 1.00 . A A . 35 GLN O 1 1
13 25879 1 1 35 GLN OE1 O 38.393 2.285 -17.930 1.00 . A A . 35 GLN OE1 1 1
13 25880 1 1 36 GLU C C 31.655 0.932 -14.406 1.00 . A A . 36 GLU C 1 1
13 25881 1 1 36 GLU CA C 32.612 1.806 -15.173 1.00 . A A . 36 GLU CA 1 1
13 25882 1 1 36 GLU CB C 31.785 2.697 -16.123 1.00 . A A . 36 GLU CB 1 1
13 25883 1 1 36 GLU CD C 31.753 4.549 -17.785 1.00 . A A . 36 GLU CD 1 1
13 25884 1 1 36 GLU CG C 32.652 3.711 -16.884 1.00 . A A . 36 GLU CG 1 1
13 25885 1 1 36 GLU H H 33.419 0.756 -16.844 1.00 . A A . 36 GLU H 1 1
13 25886 1 1 36 GLU HA H 33.145 2.445 -14.469 1.00 . A A . 36 GLU HA 1 1
13 25887 1 1 36 GLU HB2 H 31.277 2.059 -16.846 1.00 . A A . 36 GLU HB2 1 1
13 25888 1 1 36 GLU HB3 H 31.037 3.236 -15.541 1.00 . A A . 36 GLU HB3 1 1
13 25889 1 1 36 GLU HG2 H 33.164 4.360 -16.173 1.00 . A A . 36 GLU HG2 1 1
13 25890 1 1 36 GLU HG3 H 33.388 3.182 -17.490 1.00 . A A . 36 GLU HG3 1 1
13 25891 1 1 36 GLU N N 33.572 0.984 -15.872 1.00 . A A . 36 GLU N 1 1
13 25892 1 1 36 GLU O O 30.832 1.434 -13.645 1.00 . A A . 36 GLU O 1 1
13 25893 1 1 36 GLU OE1 O 30.948 3.947 -18.543 1.00 . A A . 36 GLU OE1 1 1
13 25894 1 1 36 GLU OE2 O 31.862 5.802 -17.724 1.00 . A A . 36 GLU OE2 1 1
13 25895 1 1 37 LYS C C 31.054 -1.177 -12.407 1.00 . A A . 37 LYS C 1 1
13 25896 1 1 37 LYS CA C 30.835 -1.304 -13.891 1.00 . A A . 37 LYS CA 1 1
13 25897 1 1 37 LYS CB C 31.033 -2.784 -14.280 1.00 . A A . 37 LYS CB 1 1
13 25898 1 1 37 LYS CD C 30.074 -5.147 -14.155 1.00 . A A . 37 LYS CD 1 1
13 25899 1 1 37 LYS CE C 31.355 -5.898 -13.776 1.00 . A A . 37 LYS CE 1 1
13 25900 1 1 37 LYS CG C 30.028 -3.720 -13.595 1.00 . A A . 37 LYS CG 1 1
13 25901 1 1 37 LYS H H 32.431 -0.784 -15.214 1.00 . A A . 37 LYS H 1 1
13 25902 1 1 37 LYS HA H 29.808 -1.017 -14.120 1.00 . A A . 37 LYS HA 1 1
13 25903 1 1 37 LYS HB2 H 30.927 -2.883 -15.360 1.00 . A A . 37 LYS HB2 1 1
13 25904 1 1 37 LYS HB3 H 32.040 -3.087 -13.995 1.00 . A A . 37 LYS HB3 1 1
13 25905 1 1 37 LYS HD2 H 29.219 -5.700 -13.766 1.00 . A A . 37 LYS HD2 1 1
13 25906 1 1 37 LYS HD3 H 30.000 -5.101 -15.242 1.00 . A A . 37 LYS HD3 1 1
13 25907 1 1 37 LYS HE2 H 31.393 -6.840 -14.323 1.00 . A A . 37 LYS HE2 1 1
13 25908 1 1 37 LYS HE3 H 32.221 -5.292 -14.043 1.00 . A A . 37 LYS HE3 1 1
13 25909 1 1 37 LYS HG2 H 30.245 -3.752 -12.528 1.00 . A A . 37 LYS HG2 1 1
13 25910 1 1 37 LYS HG3 H 29.024 -3.320 -13.740 1.00 . A A . 37 LYS HG3 1 1
13 25911 1 1 37 LYS HZ1 H 32.232 -6.672 -12.091 1.00 . A A . 37 LYS HZ1 1 1
13 25912 1 1 37 LYS HZ2 H 30.584 -6.744 -12.074 1.00 . A A . 37 LYS HZ2 1 1
13 25913 1 1 37 LYS HZ3 H 31.350 -5.307 -11.812 1.00 . A A . 37 LYS HZ3 1 1
13 25914 1 1 37 LYS N N 31.735 -0.406 -14.586 1.00 . A A . 37 LYS N 1 1
13 25915 1 1 37 LYS NZ N 31.383 -6.177 -12.323 1.00 . A A . 37 LYS NZ 1 1
13 25916 1 1 37 LYS O O 30.101 -1.164 -11.630 1.00 . A A . 37 LYS O 1 1
13 25917 1 1 38 GLU C C 32.035 0.303 -10.028 1.00 . A A . 38 GLU C 1 1
13 25918 1 1 38 GLU CA C 32.632 -0.974 -10.562 1.00 . A A . 38 GLU CA 1 1
13 25919 1 1 38 GLU CB C 34.148 -0.956 -10.273 1.00 . A A . 38 GLU CB 1 1
13 25920 1 1 38 GLU CD C 35.982 -0.944 -8.579 1.00 . A A . 38 GLU CD 1 1
13 25921 1 1 38 GLU CG C 34.469 -0.896 -8.768 1.00 . A A . 38 GLU CG 1 1
13 25922 1 1 38 GLU H H 33.088 -1.090 -12.645 1.00 . A A . 38 GLU H 1 1
13 25923 1 1 38 GLU HA H 32.183 -1.819 -10.039 1.00 . A A . 38 GLU HA 1 1
13 25924 1 1 38 GLU HB2 H 34.598 -1.854 -10.695 1.00 . A A . 38 GLU HB2 1 1
13 25925 1 1 38 GLU HB3 H 34.584 -0.082 -10.757 1.00 . A A . 38 GLU HB3 1 1
13 25926 1 1 38 GLU HG2 H 34.077 0.030 -8.348 1.00 . A A . 38 GLU HG2 1 1
13 25927 1 1 38 GLU HG3 H 34.012 -1.748 -8.264 1.00 . A A . 38 GLU HG3 1 1
13 25928 1 1 38 GLU N N 32.333 -1.083 -11.975 1.00 . A A . 38 GLU N 1 1
13 25929 1 1 38 GLU O O 31.456 0.325 -8.941 1.00 . A A . 38 GLU O 1 1
13 25930 1 1 38 GLU OE1 O 36.711 -1.018 -9.603 1.00 . A A . 38 GLU OE1 1 1
13 25931 1 1 38 GLU OE2 O 36.426 -0.906 -7.401 1.00 . A A . 38 GLU OE2 1 1
13 25932 1 1 39 ASP C C 30.136 2.591 -10.289 1.00 . A A . 39 ASP C 1 1
13 25933 1 1 39 ASP CA C 31.640 2.684 -10.355 1.00 . A A . 39 ASP CA 1 1
13 25934 1 1 39 ASP CB C 32.004 3.846 -11.303 1.00 . A A . 39 ASP CB 1 1
13 25935 1 1 39 ASP CG C 33.478 4.217 -11.228 1.00 . A A . 39 ASP CG 1 1
13 25936 1 1 39 ASP H H 32.653 1.351 -11.677 1.00 . A A . 39 ASP H 1 1
13 25937 1 1 39 ASP HA H 32.024 2.905 -9.360 1.00 . A A . 39 ASP HA 1 1
13 25938 1 1 39 ASP HB2 H 31.762 3.558 -12.326 1.00 . A A . 39 ASP HB2 1 1
13 25939 1 1 39 ASP HB3 H 31.409 4.718 -11.030 1.00 . A A . 39 ASP HB3 1 1
13 25940 1 1 39 ASP N N 32.172 1.412 -10.791 1.00 . A A . 39 ASP N 1 1
13 25941 1 1 39 ASP O O 29.516 3.122 -9.371 1.00 . A A . 39 ASP O 1 1
13 25942 1 1 39 ASP OD1 O 34.154 3.779 -10.261 1.00 . A A . 39 ASP OD1 1 1
13 25943 1 1 39 ASP OD2 O 33.946 4.944 -12.144 1.00 . A A . 39 ASP OD2 1 1
13 25944 1 1 40 MET C C 27.605 1.033 -10.094 1.00 . A A . 40 MET C 1 1
13 25945 1 1 40 MET CA C 28.081 1.771 -11.315 1.00 . A A . 40 MET CA 1 1
13 25946 1 1 40 MET CB C 27.578 1.008 -12.557 1.00 . A A . 40 MET CB 1 1
13 25947 1 1 40 MET CE C 25.957 -1.516 -13.793 1.00 . A A . 40 MET CE 1 1
13 25948 1 1 40 MET CG C 26.049 0.913 -12.613 1.00 . A A . 40 MET CG 1 1
13 25949 1 1 40 MET H H 30.077 1.469 -11.999 1.00 . A A . 40 MET H 1 1
13 25950 1 1 40 MET HA H 27.639 2.768 -11.314 1.00 . A A . 40 MET HA 1 1
13 25951 1 1 40 MET HB2 H 27.934 1.516 -13.453 1.00 . A A . 40 MET HB2 1 1
13 25952 1 1 40 MET HB3 H 27.990 -0.001 -12.536 1.00 . A A . 40 MET HB3 1 1
13 25953 1 1 40 MET HE1 H 26.896 -1.726 -14.305 1.00 . A A . 40 MET HE1 1 1
13 25954 1 1 40 MET HE2 H 25.192 -2.212 -14.136 1.00 . A A . 40 MET HE2 1 1
13 25955 1 1 40 MET HE3 H 26.096 -1.629 -12.718 1.00 . A A . 40 MET HE3 1 1
13 25956 1 1 40 MET HG2 H 25.710 0.295 -11.782 1.00 . A A . 40 MET HG2 1 1
13 25957 1 1 40 MET HG3 H 25.630 1.913 -12.503 1.00 . A A . 40 MET HG3 1 1
13 25958 1 1 40 MET N N 29.521 1.901 -11.276 1.00 . A A . 40 MET N 1 1
13 25959 1 1 40 MET O O 26.597 1.400 -9.497 1.00 . A A . 40 MET O 1 1
13 25960 1 1 40 MET SD S 25.434 0.187 -14.161 1.00 . A A . 40 MET SD 1 1
13 25961 1 1 41 GLU C C 27.947 0.065 -7.314 1.00 . A A . 41 GLU C 1 1
13 25962 1 1 41 GLU CA C 27.918 -0.810 -8.540 1.00 . A A . 41 GLU CA 1 1
13 25963 1 1 41 GLU CB C 28.827 -2.028 -8.284 1.00 . A A . 41 GLU CB 1 1
13 25964 1 1 41 GLU CD C 29.710 -4.201 -9.148 1.00 . A A . 41 GLU CD 1 1
13 25965 1 1 41 GLU CG C 28.648 -3.124 -9.349 1.00 . A A . 41 GLU CG 1 1
13 25966 1 1 41 GLU H H 29.155 -0.299 -10.202 1.00 . A A . 41 GLU H 1 1
13 25967 1 1 41 GLU HA H 26.898 -1.161 -8.696 1.00 . A A . 41 GLU HA 1 1
13 25968 1 1 41 GLU HB2 H 29.867 -1.701 -8.284 1.00 . A A . 41 GLU HB2 1 1
13 25969 1 1 41 GLU HB3 H 28.586 -2.446 -7.307 1.00 . A A . 41 GLU HB3 1 1
13 25970 1 1 41 GLU HG2 H 27.657 -3.568 -9.252 1.00 . A A . 41 GLU HG2 1 1
13 25971 1 1 41 GLU HG3 H 28.755 -2.688 -10.343 1.00 . A A . 41 GLU HG3 1 1
13 25972 1 1 41 GLU N N 28.324 -0.036 -9.692 1.00 . A A . 41 GLU N 1 1
13 25973 1 1 41 GLU O O 27.064 -0.024 -6.461 1.00 . A A . 41 GLU O 1 1
13 25974 1 1 41 GLU OE1 O 30.667 -3.959 -8.364 1.00 . A A . 41 GLU OE1 1 1
13 25975 1 1 41 GLU OE2 O 29.581 -5.279 -9.787 1.00 . A A . 41 GLU OE2 1 1
13 25976 1 1 42 SER C C 27.916 2.769 -6.045 1.00 . A A . 42 SER C 1 1
13 25977 1 1 42 SER CA C 29.076 1.806 -6.045 1.00 . A A . 42 SER CA 1 1
13 25978 1 1 42 SER CB C 30.375 2.635 -6.030 1.00 . A A . 42 SER CB 1 1
13 25979 1 1 42 SER H H 29.673 0.979 -7.925 1.00 . A A . 42 SER H 1 1
13 25980 1 1 42 SER HA H 29.032 1.200 -5.139 1.00 . A A . 42 SER HA 1 1
13 25981 1 1 42 SER HB2 H 30.456 3.193 -6.963 1.00 . A A . 42 SER HB2 1 1
13 25982 1 1 42 SER HB3 H 30.349 3.332 -5.192 1.00 . A A . 42 SER HB3 1 1
13 25983 1 1 42 SER HG H 32.305 2.304 -5.887 1.00 . A A . 42 SER HG 1 1
13 25984 1 1 42 SER N N 28.971 0.934 -7.199 1.00 . A A . 42 SER N 1 1
13 25985 1 1 42 SER O O 27.329 3.050 -4.999 1.00 . A A . 42 SER O 1 1
13 25986 1 1 42 SER OG O 31.502 1.778 -5.895 1.00 . A A . 42 SER OG 1 1
13 25987 1 1 43 ILE C C 25.186 3.567 -6.968 1.00 . A A . 43 ILE C 1 1
13 25988 1 1 43 ILE CA C 26.476 4.249 -7.349 1.00 . A A . 43 ILE CA 1 1
13 25989 1 1 43 ILE CB C 26.329 4.793 -8.751 1.00 . A A . 43 ILE CB 1 1
13 25990 1 1 43 ILE CD1 C 27.579 6.068 -10.576 1.00 . A A . 43 ILE CD1 1 1
13 25991 1 1 43 ILE CG1 C 27.527 5.698 -9.095 1.00 . A A . 43 ILE CG1 1 1
13 25992 1 1 43 ILE CG2 C 24.986 5.547 -8.865 1.00 . A A . 43 ILE CG2 1 1
13 25993 1 1 43 ILE H H 28.086 3.051 -8.065 1.00 . A A . 43 ILE H 1 1
13 25994 1 1 43 ILE HA H 26.652 5.080 -6.665 1.00 . A A . 43 ILE HA 1 1
13 25995 1 1 43 ILE HB H 26.317 3.955 -9.448 1.00 . A A . 43 ILE HB 1 1
13 25996 1 1 43 ILE HD11 H 28.443 6.707 -10.761 1.00 . A A . 43 ILE HD11 1 1
13 25997 1 1 43 ILE HD12 H 26.669 6.601 -10.850 1.00 . A A . 43 ILE HD12 1 1
13 25998 1 1 43 ILE HD13 H 27.663 5.161 -11.175 1.00 . A A . 43 ILE HD13 1 1
13 25999 1 1 43 ILE HG12 H 27.451 6.614 -8.509 1.00 . A A . 43 ILE HG12 1 1
13 26000 1 1 43 ILE HG13 H 28.449 5.181 -8.826 1.00 . A A . 43 ILE HG13 1 1
13 26001 1 1 43 ILE HG21 H 25.056 6.297 -9.653 1.00 . A A . 43 ILE HG21 1 1
13 26002 1 1 43 ILE HG22 H 24.192 4.840 -9.105 1.00 . A A . 43 ILE HG22 1 1
13 26003 1 1 43 ILE HG23 H 24.762 6.036 -7.917 1.00 . A A . 43 ILE HG23 1 1
13 26004 1 1 43 ILE N N 27.570 3.310 -7.236 1.00 . A A . 43 ILE N 1 1
13 26005 1 1 43 ILE O O 24.388 4.111 -6.209 1.00 . A A . 43 ILE O 1 1
13 26006 1 1 44 VAL C C 23.621 1.341 -5.734 1.00 . A A . 44 VAL C 1 1
13 26007 1 1 44 VAL CA C 23.743 1.617 -7.209 1.00 . A A . 44 VAL CA 1 1
13 26008 1 1 44 VAL CB C 23.675 0.302 -7.944 1.00 . A A . 44 VAL CB 1 1
13 26009 1 1 44 VAL CG1 C 22.460 -0.500 -7.435 1.00 . A A . 44 VAL CG1 1 1
13 26010 1 1 44 VAL CG2 C 23.588 0.601 -9.449 1.00 . A A . 44 VAL CG2 1 1
13 26011 1 1 44 VAL H H 25.673 1.914 -8.068 1.00 . A A . 44 VAL H 1 1
13 26012 1 1 44 VAL HA H 22.899 2.233 -7.519 1.00 . A A . 44 VAL HA 1 1
13 26013 1 1 44 VAL HB H 24.585 -0.265 -7.746 1.00 . A A . 44 VAL HB 1 1
13 26014 1 1 44 VAL HG11 H 22.405 -1.452 -7.963 1.00 . A A . 44 VAL HG11 1 1
13 26015 1 1 44 VAL HG12 H 21.548 0.068 -7.616 1.00 . A A . 44 VAL HG12 1 1
13 26016 1 1 44 VAL HG13 H 22.568 -0.683 -6.366 1.00 . A A . 44 VAL HG13 1 1
13 26017 1 1 44 VAL HG21 H 23.538 -0.335 -10.004 1.00 . A A . 44 VAL HG21 1 1
13 26018 1 1 44 VAL HG22 H 22.694 1.191 -9.651 1.00 . A A . 44 VAL HG22 1 1
13 26019 1 1 44 VAL HG23 H 24.470 1.161 -9.760 1.00 . A A . 44 VAL HG23 1 1
13 26020 1 1 44 VAL N N 24.968 2.338 -7.482 1.00 . A A . 44 VAL N 1 1
13 26021 1 1 44 VAL O O 22.553 1.531 -5.153 1.00 . A A . 44 VAL O 1 1
13 26022 1 1 45 GLU C C 24.357 1.825 -2.894 1.00 . A A . 45 GLU C 1 1
13 26023 1 1 45 GLU CA C 24.655 0.574 -3.675 1.00 . A A . 45 GLU CA 1 1
13 26024 1 1 45 GLU CB C 25.966 -0.027 -3.133 1.00 . A A . 45 GLU CB 1 1
13 26025 1 1 45 GLU CD C 27.601 -1.913 -3.204 1.00 . A A . 45 GLU CD 1 1
13 26026 1 1 45 GLU CG C 26.215 -1.456 -3.645 1.00 . A A . 45 GLU CG 1 1
13 26027 1 1 45 GLU H H 25.579 0.758 -5.594 1.00 . A A . 45 GLU H 1 1
13 26028 1 1 45 GLU HA H 23.850 -0.140 -3.509 1.00 . A A . 45 GLU HA 1 1
13 26029 1 1 45 GLU HB2 H 26.799 0.608 -3.436 1.00 . A A . 45 GLU HB2 1 1
13 26030 1 1 45 GLU HB3 H 25.917 -0.049 -2.044 1.00 . A A . 45 GLU HB3 1 1
13 26031 1 1 45 GLU HG2 H 25.462 -2.127 -3.232 1.00 . A A . 45 GLU HG2 1 1
13 26032 1 1 45 GLU HG3 H 26.157 -1.468 -4.733 1.00 . A A . 45 GLU HG3 1 1
13 26033 1 1 45 GLU N N 24.714 0.884 -5.088 1.00 . A A . 45 GLU N 1 1
13 26034 1 1 45 GLU O O 23.603 1.792 -1.923 1.00 . A A . 45 GLU O 1 1
13 26035 1 1 45 GLU OE1 O 28.396 -1.052 -2.741 1.00 . A A . 45 GLU OE1 1 1
13 26036 1 1 45 GLU OE2 O 27.882 -3.135 -3.327 1.00 . A A . 45 GLU OE2 1 1
13 26037 1 1 46 THR C C 23.317 4.656 -2.778 1.00 . A A . 46 THR C 1 1
13 26038 1 1 46 THR CA C 24.738 4.202 -2.583 1.00 . A A . 46 THR CA 1 1
13 26039 1 1 46 THR CB C 25.653 5.312 -3.038 1.00 . A A . 46 THR CB 1 1
13 26040 1 1 46 THR CG2 C 25.347 6.586 -2.227 1.00 . A A . 46 THR CG2 1 1
13 26041 1 1 46 THR H H 25.565 2.947 -4.102 1.00 . A A . 46 THR H 1 1
13 26042 1 1 46 THR HA H 24.905 4.028 -1.520 1.00 . A A . 46 THR HA 1 1
13 26043 1 1 46 THR HB H 25.482 5.509 -4.097 1.00 . A A . 46 THR HB 1 1
13 26044 1 1 46 THR HG1 H 27.586 5.643 -3.134 1.00 . A A . 46 THR HG1 1 1
13 26045 1 1 46 THR HG21 H 26.006 7.391 -2.553 1.00 . A A . 46 THR HG21 1 1
13 26046 1 1 46 THR HG22 H 24.310 6.878 -2.388 1.00 . A A . 46 THR HG22 1 1
13 26047 1 1 46 THR HG23 H 25.510 6.390 -1.168 1.00 . A A . 46 THR HG23 1 1
13 26048 1 1 46 THR N N 24.957 2.960 -3.296 1.00 . A A . 46 THR N 1 1
13 26049 1 1 46 THR O O 22.669 5.092 -1.828 1.00 . A A . 46 THR O 1 1
13 26050 1 1 46 THR OG1 O 27.009 4.933 -2.842 1.00 . A A . 46 THR OG1 1 1
13 26051 1 1 47 MET C C 20.490 4.113 -3.513 1.00 . A A . 47 MET C 1 1
13 26052 1 1 47 MET CA C 21.435 5.004 -4.266 1.00 . A A . 47 MET CA 1 1
13 26053 1 1 47 MET CB C 21.035 4.977 -5.752 1.00 . A A . 47 MET CB 1 1
13 26054 1 1 47 MET CE C 19.630 6.720 -8.038 1.00 . A A . 47 MET CE 1 1
13 26055 1 1 47 MET CG C 21.754 6.054 -6.571 1.00 . A A . 47 MET CG 1 1
13 26056 1 1 47 MET H H 23.349 4.205 -4.778 1.00 . A A . 47 MET H 1 1
13 26057 1 1 47 MET HA H 21.322 6.022 -3.894 1.00 . A A . 47 MET HA 1 1
13 26058 1 1 47 MET HB2 H 21.285 3.999 -6.164 1.00 . A A . 47 MET HB2 1 1
13 26059 1 1 47 MET HB3 H 19.959 5.131 -5.833 1.00 . A A . 47 MET HB3 1 1
13 26060 1 1 47 MET HE1 H 19.691 7.526 -7.306 1.00 . A A . 47 MET HE1 1 1
13 26061 1 1 47 MET HE2 H 19.232 7.110 -8.975 1.00 . A A . 47 MET HE2 1 1
13 26062 1 1 47 MET HE3 H 18.972 5.937 -7.662 1.00 . A A . 47 MET HE3 1 1
13 26063 1 1 47 MET HG2 H 21.518 7.032 -6.153 1.00 . A A . 47 MET HG2 1 1
13 26064 1 1 47 MET HG3 H 22.829 5.888 -6.496 1.00 . A A . 47 MET HG3 1 1
13 26065 1 1 47 MET N N 22.792 4.572 -4.019 1.00 . A A . 47 MET N 1 1
13 26066 1 1 47 MET O O 19.491 4.576 -2.972 1.00 . A A . 47 MET O 1 1
13 26067 1 1 47 MET SD S 21.286 6.034 -8.323 1.00 . A A . 47 MET SD 1 1
13 26068 1 1 48 MET C C 19.985 2.201 -1.295 1.00 . A A . 48 MET C 1 1
13 26069 1 1 48 MET CA C 19.925 1.875 -2.768 1.00 . A A . 48 MET CA 1 1
13 26070 1 1 48 MET CB C 20.307 0.399 -2.983 1.00 . A A . 48 MET CB 1 1
13 26071 1 1 48 MET CE C 18.448 -1.732 -4.739 1.00 . A A . 48 MET CE 1 1
13 26072 1 1 48 MET CG C 19.243 -0.567 -2.451 1.00 . A A . 48 MET CG 1 1
13 26073 1 1 48 MET H H 21.611 2.452 -3.939 1.00 . A A . 48 MET H 1 1
13 26074 1 1 48 MET HA H 18.902 2.022 -3.113 1.00 . A A . 48 MET HA 1 1
13 26075 1 1 48 MET HB2 H 20.445 0.221 -4.050 1.00 . A A . 48 MET HB2 1 1
13 26076 1 1 48 MET HB3 H 21.247 0.202 -2.467 1.00 . A A . 48 MET HB3 1 1
13 26077 1 1 48 MET HE1 H 18.367 -2.594 -5.401 1.00 . A A . 48 MET HE1 1 1
13 26078 1 1 48 MET HE2 H 19.001 -0.938 -5.243 1.00 . A A . 48 MET HE2 1 1
13 26079 1 1 48 MET HE3 H 17.451 -1.374 -4.483 1.00 . A A . 48 MET HE3 1 1
13 26080 1 1 48 MET HG2 H 19.381 -0.678 -1.375 1.00 . A A . 48 MET HG2 1 1
13 26081 1 1 48 MET HG3 H 18.256 -0.142 -2.637 1.00 . A A . 48 MET HG3 1 1
13 26082 1 1 48 MET N N 20.783 2.796 -3.472 1.00 . A A . 48 MET N 1 1
13 26083 1 1 48 MET O O 18.983 2.101 -0.589 1.00 . A A . 48 MET O 1 1
13 26084 1 1 48 MET SD S 19.329 -2.213 -3.220 1.00 . A A . 48 MET SD 1 1
13 26085 1 1 49 SER C C 20.440 4.147 0.866 1.00 . A A . 49 SER C 1 1
13 26086 1 1 49 SER CA C 21.309 2.945 0.610 1.00 . A A . 49 SER CA 1 1
13 26087 1 1 49 SER CB C 22.751 3.300 1.024 1.00 . A A . 49 SER CB 1 1
13 26088 1 1 49 SER H H 21.990 2.643 -1.394 1.00 . A A . 49 SER H 1 1
13 26089 1 1 49 SER HA H 20.957 2.114 1.220 1.00 . A A . 49 SER HA 1 1
13 26090 1 1 49 SER HB2 H 23.127 4.091 0.376 1.00 . A A . 49 SER HB2 1 1
13 26091 1 1 49 SER HB3 H 22.755 3.646 2.057 1.00 . A A . 49 SER HB3 1 1
13 26092 1 1 49 SER HG H 24.484 2.389 1.166 1.00 . A A . 49 SER HG 1 1
13 26093 1 1 49 SER N N 21.182 2.594 -0.790 1.00 . A A . 49 SER N 1 1
13 26094 1 1 49 SER O O 19.814 4.268 1.917 1.00 . A A . 49 SER O 1 1
13 26095 1 1 49 SER OG O 23.590 2.158 0.906 1.00 . A A . 49 SER OG 1 1
13 26096 1 1 50 ALA C C 18.151 5.901 0.116 1.00 . A A . 50 ALA C 1 1
13 26097 1 1 50 ALA CA C 19.609 6.279 0.006 1.00 . A A . 50 ALA CA 1 1
13 26098 1 1 50 ALA CB C 19.767 7.230 -1.196 1.00 . A A . 50 ALA CB 1 1
13 26099 1 1 50 ALA H H 20.954 4.933 -0.948 1.00 . A A . 50 ALA H 1 1
13 26100 1 1 50 ALA HA H 19.903 6.809 0.912 1.00 . A A . 50 ALA HA 1 1
13 26101 1 1 50 ALA HB1 H 20.814 7.518 -1.296 1.00 . A A . 50 ALA HB1 1 1
13 26102 1 1 50 ALA HB2 H 19.441 6.725 -2.105 1.00 . A A . 50 ALA HB2 1 1
13 26103 1 1 50 ALA HB3 H 19.159 8.121 -1.038 1.00 . A A . 50 ALA HB3 1 1
13 26104 1 1 50 ALA N N 20.407 5.079 -0.111 1.00 . A A . 50 ALA N 1 1
13 26105 1 1 50 ALA O O 17.396 6.550 0.834 1.00 . A A . 50 ALA O 1 1
13 26106 1 1 51 ILE C C 15.996 4.052 0.851 1.00 . A A . 51 ILE C 1 1
13 26107 1 1 51 ILE CA C 16.330 4.418 -0.567 1.00 . A A . 51 ILE CA 1 1
13 26108 1 1 51 ILE CB C 16.047 3.204 -1.428 1.00 . A A . 51 ILE CB 1 1
13 26109 1 1 51 ILE CD1 C 15.205 4.550 -3.434 1.00 . A A . 51 ILE CD1 1 1
13 26110 1 1 51 ILE CG1 C 16.220 3.529 -2.925 1.00 . A A . 51 ILE CG1 1 1
13 26111 1 1 51 ILE CG2 C 14.620 2.707 -1.121 1.00 . A A . 51 ILE CG2 1 1
13 26112 1 1 51 ILE H H 18.375 4.337 -1.194 1.00 . A A . 51 ILE H 1 1
13 26113 1 1 51 ILE HA H 15.693 5.243 -0.886 1.00 . A A . 51 ILE HA 1 1
13 26114 1 1 51 ILE HB H 16.752 2.418 -1.160 1.00 . A A . 51 ILE HB 1 1
13 26115 1 1 51 ILE HD11 H 15.632 5.101 -4.272 1.00 . A A . 51 ILE HD11 1 1
13 26116 1 1 51 ILE HD12 H 14.303 4.033 -3.762 1.00 . A A . 51 ILE HD12 1 1
13 26117 1 1 51 ILE HD13 H 14.954 5.244 -2.632 1.00 . A A . 51 ILE HD13 1 1
13 26118 1 1 51 ILE HG12 H 17.225 3.919 -3.087 1.00 . A A . 51 ILE HG12 1 1
13 26119 1 1 51 ILE HG13 H 16.104 2.608 -3.496 1.00 . A A . 51 ILE HG13 1 1
13 26120 1 1 51 ILE HG21 H 14.400 1.832 -1.733 1.00 . A A . 51 ILE HG21 1 1
13 26121 1 1 51 ILE HG22 H 14.548 2.440 -0.067 1.00 . A A . 51 ILE HG22 1 1
13 26122 1 1 51 ILE HG23 H 13.904 3.497 -1.345 1.00 . A A . 51 ILE HG23 1 1
13 26123 1 1 51 ILE N N 17.720 4.840 -0.613 1.00 . A A . 51 ILE N 1 1
13 26124 1 1 51 ILE O O 14.957 4.446 1.379 1.00 . A A . 51 ILE O 1 1
13 26125 1 1 52 SER C C 16.651 4.073 3.767 1.00 . A A . 52 SER C 1 1
13 26126 1 1 52 SER CA C 16.661 2.863 2.868 1.00 . A A . 52 SER CA 1 1
13 26127 1 1 52 SER CB C 17.740 1.898 3.396 1.00 . A A . 52 SER CB 1 1
13 26128 1 1 52 SER H H 17.733 2.991 1.027 1.00 . A A . 52 SER H 1 1
13 26129 1 1 52 SER HA H 15.690 2.372 2.928 1.00 . A A . 52 SER HA 1 1
13 26130 1 1 52 SER HB2 H 18.723 2.352 3.268 1.00 . A A . 52 SER HB2 1 1
13 26131 1 1 52 SER HB3 H 17.566 1.705 4.455 1.00 . A A . 52 SER HB3 1 1
13 26132 1 1 52 SER HG H 18.367 0.077 3.015 1.00 . A A . 52 SER HG 1 1
13 26133 1 1 52 SER N N 16.890 3.281 1.501 1.00 . A A . 52 SER N 1 1
13 26134 1 1 52 SER O O 15.877 4.143 4.716 1.00 . A A . 52 SER O 1 1
13 26135 1 1 52 SER OG O 17.692 0.671 2.679 1.00 . A A . 52 SER OG 1 1
13 26136 1 1 53 GLY C C 16.338 7.022 4.225 1.00 . A A . 53 GLY C 1 1
13 26137 1 1 53 GLY CA C 17.618 6.233 4.333 1.00 . A A . 53 GLY CA 1 1
13 26138 1 1 53 GLY H H 18.185 4.944 2.728 1.00 . A A . 53 GLY H 1 1
13 26139 1 1 53 GLY HA2 H 17.773 5.939 5.371 1.00 . A A . 53 GLY HA2 1 1
13 26140 1 1 53 GLY HA3 H 18.453 6.853 4.006 1.00 . A A . 53 GLY HA3 1 1
13 26141 1 1 53 GLY N N 17.551 5.046 3.507 1.00 . A A . 53 GLY N 1 1
13 26142 1 1 53 GLY O O 15.817 7.500 5.230 1.00 . A A . 53 GLY O 1 1
13 26143 1 1 54 VAL C C 13.426 7.200 3.379 1.00 . A A . 54 VAL C 1 1
13 26144 1 1 54 VAL CA C 14.591 7.965 2.815 1.00 . A A . 54 VAL CA 1 1
13 26145 1 1 54 VAL CB C 14.293 8.289 1.370 1.00 . A A . 54 VAL CB 1 1
13 26146 1 1 54 VAL CG1 C 12.891 8.925 1.276 1.00 . A A . 54 VAL CG1 1 1
13 26147 1 1 54 VAL CG2 C 15.388 9.235 0.845 1.00 . A A . 54 VAL CG2 1 1
13 26148 1 1 54 VAL H H 16.263 6.787 2.188 1.00 . A A . 54 VAL H 1 1
13 26149 1 1 54 VAL HA H 14.691 8.900 3.366 1.00 . A A . 54 VAL HA 1 1
13 26150 1 1 54 VAL HB H 14.307 7.368 0.787 1.00 . A A . 54 VAL HB 1 1
13 26151 1 1 54 VAL HG11 H 12.667 9.162 0.236 1.00 . A A . 54 VAL HG11 1 1
13 26152 1 1 54 VAL HG12 H 12.148 8.224 1.657 1.00 . A A . 54 VAL HG12 1 1
13 26153 1 1 54 VAL HG13 H 12.866 9.839 1.871 1.00 . A A . 54 VAL HG13 1 1
13 26154 1 1 54 VAL HG21 H 15.189 9.480 -0.198 1.00 . A A . 54 VAL HG21 1 1
13 26155 1 1 54 VAL HG22 H 15.392 10.150 1.438 1.00 . A A . 54 VAL HG22 1 1
13 26156 1 1 54 VAL HG23 H 16.360 8.747 0.924 1.00 . A A . 54 VAL HG23 1 1
13 26157 1 1 54 VAL N N 15.808 7.196 2.991 1.00 . A A . 54 VAL N 1 1
13 26158 1 1 54 VAL O O 12.600 7.760 4.101 1.00 . A A . 54 VAL O 1 1
13 26159 1 1 55 SER C C 12.751 4.167 4.600 1.00 . A A . 55 SER C 1 1
13 26160 1 1 55 SER CA C 12.229 5.103 3.558 1.00 . A A . 55 SER CA 1 1
13 26161 1 1 55 SER CB C 11.556 4.258 2.458 1.00 . A A . 55 SER CB 1 1
13 26162 1 1 55 SER H H 14.048 5.461 2.498 1.00 . A A . 55 SER H 1 1
13 26163 1 1 55 SER HA H 11.488 5.764 4.007 1.00 . A A . 55 SER HA 1 1
13 26164 1 1 55 SER HB2 H 12.314 3.668 1.942 1.00 . A A . 55 SER HB2 1 1
13 26165 1 1 55 SER HB3 H 10.825 3.589 2.913 1.00 . A A . 55 SER HB3 1 1
13 26166 1 1 55 SER HG H 10.485 4.572 0.841 1.00 . A A . 55 SER HG 1 1
13 26167 1 1 55 SER N N 13.337 5.892 3.071 1.00 . A A . 55 SER N 1 1
13 26168 1 1 55 SER O O 13.295 3.109 4.287 1.00 . A A . 55 SER O 1 1
13 26169 1 1 55 SER OG O 10.901 5.106 1.522 1.00 . A A . 55 SER OG 1 1
13 26170 1 1 56 THR C C 11.857 2.836 7.415 1.00 . A A . 56 THR C 1 1
13 26171 1 1 56 THR CA C 13.007 3.692 6.970 1.00 . A A . 56 THR CA 1 1
13 26172 1 1 56 THR CB C 13.501 4.477 8.161 1.00 . A A . 56 THR CB 1 1
13 26173 1 1 56 THR CG2 C 14.730 5.299 7.738 1.00 . A A . 56 THR CG2 1 1
13 26174 1 1 56 THR H H 12.066 5.391 6.092 1.00 . A A . 56 THR H 1 1
13 26175 1 1 56 THR HA H 13.811 3.050 6.609 1.00 . A A . 56 THR HA 1 1
13 26176 1 1 56 THR HB H 13.789 3.785 8.952 1.00 . A A . 56 THR HB 1 1
13 26177 1 1 56 THR HG1 H 12.809 5.836 9.402 1.00 . A A . 56 THR HG1 1 1
13 26178 1 1 56 THR HG21 H 15.096 5.871 8.591 1.00 . A A . 56 THR HG21 1 1
13 26179 1 1 56 THR HG22 H 15.513 4.626 7.389 1.00 . A A . 56 THR HG22 1 1
13 26180 1 1 56 THR HG23 H 14.452 5.981 6.935 1.00 . A A . 56 THR HG23 1 1
13 26181 1 1 56 THR N N 12.547 4.527 5.886 1.00 . A A . 56 THR N 1 1
13 26182 1 1 56 THR O O 11.996 2.010 8.315 1.00 . A A . 56 THR O 1 1
13 26183 1 1 56 THR OG1 O 12.480 5.345 8.646 1.00 . A A . 56 THR OG1 1 1
13 26184 1 1 57 SER C C 8.648 2.193 5.929 1.00 . A A . 57 SER C 1 1
13 26185 1 1 57 SER CA C 9.527 2.246 7.142 1.00 . A A . 57 SER CA 1 1
13 26186 1 1 57 SER CB C 8.721 2.861 8.309 1.00 . A A . 57 SER CB 1 1
13 26187 1 1 57 SER H H 10.614 3.705 6.041 1.00 . A A . 57 SER H 1 1
13 26188 1 1 57 SER HA H 9.836 1.236 7.409 1.00 . A A . 57 SER HA 1 1
13 26189 1 1 57 SER HB2 H 9.411 3.252 9.057 1.00 . A A . 57 SER HB2 1 1
13 26190 1 1 57 SER HB3 H 8.102 3.673 7.929 1.00 . A A . 57 SER HB3 1 1
13 26191 1 1 57 SER HG H 7.392 2.269 9.630 1.00 . A A . 57 SER HG 1 1
13 26192 1 1 57 SER N N 10.682 3.019 6.779 1.00 . A A . 57 SER N 1 1
13 26193 1 1 57 SER O O 9.049 2.609 4.841 1.00 . A A . 57 SER O 1 1
13 26194 1 1 57 SER OG O 7.886 1.874 8.907 1.00 . A A . 57 SER OG 1 1
13 26195 1 1 58 ARG C C 5.811 2.910 4.853 1.00 . A A . 58 ARG C 1 1
13 26196 1 1 58 ARG CA C 6.503 1.584 4.984 1.00 . A A . 58 ARG CA 1 1
13 26197 1 1 58 ARG CB C 5.433 0.492 5.182 1.00 . A A . 58 ARG CB 1 1
13 26198 1 1 58 ARG CD C 3.506 -0.810 4.148 1.00 . A A . 58 ARG CD 1 1
13 26199 1 1 58 ARG CG C 4.510 0.334 3.968 1.00 . A A . 58 ARG CG 1 1
13 26200 1 1 58 ARG CZ C 1.553 -0.106 2.774 1.00 . A A . 58 ARG CZ 1 1
13 26201 1 1 58 ARG H H 7.123 1.361 7.008 1.00 . A A . 58 ARG H 1 1
13 26202 1 1 58 ARG HA H 7.065 1.378 4.073 1.00 . A A . 58 ARG HA 1 1
13 26203 1 1 58 ARG HB2 H 5.930 -0.458 5.373 1.00 . A A . 58 ARG HB2 1 1
13 26204 1 1 58 ARG HB3 H 4.826 0.754 6.048 1.00 . A A . 58 ARG HB3 1 1
13 26205 1 1 58 ARG HD2 H 4.043 -1.748 4.291 1.00 . A A . 58 ARG HD2 1 1
13 26206 1 1 58 ARG HD3 H 2.876 -0.613 5.015 1.00 . A A . 58 ARG HD3 1 1
13 26207 1 1 58 ARG HE H 2.904 -1.554 2.191 1.00 . A A . 58 ARG HE 1 1
13 26208 1 1 58 ARG HG2 H 3.959 1.263 3.822 1.00 . A A . 58 ARG HG2 1 1
13 26209 1 1 58 ARG HG3 H 5.116 0.138 3.084 1.00 . A A . 58 ARG HG3 1 1
13 26210 1 1 58 ARG HH11 H 1.769 0.853 4.590 1.00 . A A . 58 ARG HH11 1 1
13 26211 1 1 58 ARG HH12 H 0.391 1.364 3.641 1.00 . A A . 58 ARG HH12 1 1
13 26212 1 1 58 ARG HH21 H 1.049 -0.860 0.920 1.00 . A A . 58 ARG HH21 1 1
13 26213 1 1 58 ARG HH22 H -0.022 0.380 1.533 1.00 . A A . 58 ARG HH22 1 1
13 26214 1 1 58 ARG N N 7.413 1.681 6.095 1.00 . A A . 58 ARG N 1 1
13 26215 1 1 58 ARG NE N 2.659 -0.900 2.920 1.00 . A A . 58 ARG NE 1 1
13 26216 1 1 58 ARG NH1 N 1.208 0.781 3.753 1.00 . A A . 58 ARG NH1 1 1
13 26217 1 1 58 ARG NH2 N 0.794 -0.204 1.645 1.00 . A A . 58 ARG NH2 1 1
13 26218 1 1 58 ARG O O 5.232 3.423 5.810 1.00 . A A . 58 ARG O 1 1
13 26219 1 1 59 GLY C C 5.390 5.097 1.978 1.00 . A A . 59 GLY C 1 1
13 26220 1 1 59 GLY CA C 5.223 4.768 3.425 1.00 . A A . 59 GLY CA 1 1
13 26221 1 1 59 GLY H H 6.342 3.043 2.880 1.00 . A A . 59 GLY H 1 1
13 26222 1 1 59 GLY HA2 H 4.164 4.705 3.676 1.00 . A A . 59 GLY HA2 1 1
13 26223 1 1 59 GLY HA3 H 5.704 5.532 4.036 1.00 . A A . 59 GLY HA3 1 1
13 26224 1 1 59 GLY N N 5.858 3.498 3.640 1.00 . A A . 59 GLY N 1 1
13 26225 1 1 59 GLY O O 5.978 4.326 1.221 1.00 . A A . 59 GLY O 1 1
13 26226 1 1 60 SER C C 4.952 8.156 0.154 1.00 . A A . 60 SER C 1 1
13 26227 1 1 60 SER CA C 4.981 6.659 0.180 1.00 . A A . 60 SER CA 1 1
13 26228 1 1 60 SER CB C 3.828 6.132 -0.701 1.00 . A A . 60 SER CB 1 1
13 26229 1 1 60 SER H H 4.394 6.868 2.217 1.00 . A A . 60 SER H 1 1
13 26230 1 1 60 SER HA H 5.932 6.307 -0.220 1.00 . A A . 60 SER HA 1 1
13 26231 1 1 60 SER HB2 H 3.801 5.044 -0.646 1.00 . A A . 60 SER HB2 1 1
13 26232 1 1 60 SER HB3 H 2.884 6.535 -0.333 1.00 . A A . 60 SER HB3 1 1
13 26233 1 1 60 SER HG H 3.285 6.196 -2.588 1.00 . A A . 60 SER HG 1 1
13 26234 1 1 60 SER N N 4.868 6.265 1.559 1.00 . A A . 60 SER N 1 1
13 26235 1 1 60 SER O O 4.254 8.787 0.945 1.00 . A A . 60 SER O 1 1
13 26236 1 1 60 SER OG O 4.010 6.531 -2.055 1.00 . A A . 60 SER OG 1 1
13 26237 1 1 61 SER C C 6.120 10.528 -2.281 1.00 . A A . 61 SER C 1 1
13 26238 1 1 61 SER CA C 5.758 10.197 -0.865 1.00 . A A . 61 SER CA 1 1
13 26239 1 1 61 SER CB C 6.789 10.857 0.073 1.00 . A A . 61 SER CB 1 1
13 26240 1 1 61 SER H H 6.296 8.205 -1.392 1.00 . A A . 61 SER H 1 1
13 26241 1 1 61 SER HA H 4.766 10.592 -0.645 1.00 . A A . 61 SER HA 1 1
13 26242 1 1 61 SER HB2 H 6.565 10.584 1.105 1.00 . A A . 61 SER HB2 1 1
13 26243 1 1 61 SER HB3 H 7.787 10.502 -0.184 1.00 . A A . 61 SER HB3 1 1
13 26244 1 1 61 SER HG H 7.393 12.671 0.530 1.00 . A A . 61 SER HG 1 1
13 26245 1 1 61 SER N N 5.730 8.762 -0.767 1.00 . A A . 61 SER N 1 1
13 26246 1 1 61 SER O O 6.927 9.841 -2.907 1.00 . A A . 61 SER O 1 1
13 26247 1 1 61 SER OG O 6.747 12.275 -0.059 1.00 . A A . 61 SER OG 1 1
13 26248 1 1 62 GLU C C 7.221 12.461 -4.278 1.00 . A A . 62 GLU C 1 1
13 26249 1 1 62 GLU CA C 5.783 12.030 -4.171 1.00 . A A . 62 GLU CA 1 1
13 26250 1 1 62 GLU CB C 4.891 13.207 -4.618 1.00 . A A . 62 GLU CB 1 1
13 26251 1 1 62 GLU CD C 4.157 14.734 -6.450 1.00 . A A . 62 GLU CD 1 1
13 26252 1 1 62 GLU CG C 5.116 13.606 -6.086 1.00 . A A . 62 GLU CG 1 1
13 26253 1 1 62 GLU H H 4.870 12.145 -2.251 1.00 . A A . 62 GLU H 1 1
13 26254 1 1 62 GLU HA H 5.616 11.185 -4.839 1.00 . A A . 62 GLU HA 1 1
13 26255 1 1 62 GLU HB2 H 3.846 12.927 -4.485 1.00 . A A . 62 GLU HB2 1 1
13 26256 1 1 62 GLU HB3 H 5.108 14.068 -3.986 1.00 . A A . 62 GLU HB3 1 1
13 26257 1 1 62 GLU HG2 H 6.144 13.944 -6.218 1.00 . A A . 62 GLU HG2 1 1
13 26258 1 1 62 GLU HG3 H 4.930 12.747 -6.731 1.00 . A A . 62 GLU HG3 1 1
13 26259 1 1 62 GLU N N 5.519 11.614 -2.813 1.00 . A A . 62 GLU N 1 1
13 26260 1 1 62 GLU O O 7.887 12.192 -5.273 1.00 . A A . 62 GLU O 1 1
13 26261 1 1 62 GLU OE1 O 3.364 15.155 -5.565 1.00 . A A . 62 GLU OE1 1 1
13 26262 1 1 62 GLU OE2 O 4.206 15.191 -7.622 1.00 . A A . 62 GLU OE2 1 1
13 26263 1 1 63 ALA C C 10.044 12.474 -3.329 1.00 . A A . 63 ALA C 1 1
13 26264 1 1 63 ALA CA C 9.093 13.637 -3.257 1.00 . A A . 63 ALA CA 1 1
13 26265 1 1 63 ALA CB C 9.457 14.451 -2.003 1.00 . A A . 63 ALA CB 1 1
13 26266 1 1 63 ALA H H 7.147 13.349 -2.437 1.00 . A A . 63 ALA H 1 1
13 26267 1 1 63 ALA HA H 9.236 14.263 -4.138 1.00 . A A . 63 ALA HA 1 1
13 26268 1 1 63 ALA HB1 H 8.787 15.306 -1.917 1.00 . A A . 63 ALA HB1 1 1
13 26269 1 1 63 ALA HB2 H 9.357 13.821 -1.119 1.00 . A A . 63 ALA HB2 1 1
13 26270 1 1 63 ALA HB3 H 10.486 14.803 -2.084 1.00 . A A . 63 ALA HB3 1 1
13 26271 1 1 63 ALA N N 7.729 13.158 -3.240 1.00 . A A . 63 ALA N 1 1
13 26272 1 1 63 ALA O O 11.050 12.531 -4.026 1.00 . A A . 63 ALA O 1 1
13 26273 1 1 64 THR C C 10.750 9.626 -3.931 1.00 . A A . 64 THR C 1 1
13 26274 1 1 64 THR CA C 10.611 10.236 -2.564 1.00 . A A . 64 THR CA 1 1
13 26275 1 1 64 THR CB C 10.126 9.156 -1.629 1.00 . A A . 64 THR CB 1 1
13 26276 1 1 64 THR CG2 C 11.102 7.966 -1.672 1.00 . A A . 64 THR CG2 1 1
13 26277 1 1 64 THR H H 8.872 11.370 -2.073 1.00 . A A . 64 THR H 1 1
13 26278 1 1 64 THR HA H 11.595 10.565 -2.231 1.00 . A A . 64 THR HA 1 1
13 26279 1 1 64 THR HB H 9.137 8.823 -1.945 1.00 . A A . 64 THR HB 1 1
13 26280 1 1 64 THR HG1 H 9.739 8.974 0.287 1.00 . A A . 64 THR HG1 1 1
13 26281 1 1 64 THR HG21 H 10.753 7.185 -0.997 1.00 . A A . 64 THR HG21 1 1
13 26282 1 1 64 THR HG22 H 11.151 7.574 -2.688 1.00 . A A . 64 THR HG22 1 1
13 26283 1 1 64 THR HG23 H 12.093 8.298 -1.363 1.00 . A A . 64 THR HG23 1 1
13 26284 1 1 64 THR N N 9.733 11.385 -2.601 1.00 . A A . 64 THR N 1 1
13 26285 1 1 64 THR O O 11.860 9.329 -4.368 1.00 . A A . 64 THR O 1 1
13 26286 1 1 64 THR OG1 O 10.048 9.665 -0.304 1.00 . A A . 64 THR OG1 1 1
13 26287 1 1 65 LEU C C 10.215 9.769 -6.997 1.00 . A A . 65 LEU C 1 1
13 26288 1 1 65 LEU CA C 9.729 8.799 -5.953 1.00 . A A . 65 LEU CA 1 1
13 26289 1 1 65 LEU CB C 8.407 8.150 -6.436 1.00 . A A . 65 LEU CB 1 1
13 26290 1 1 65 LEU CD1 C 7.017 9.431 -8.138 1.00 . A A . 65 LEU CD1 1 1
13 26291 1 1 65 LEU CD2 C 5.959 8.636 -5.976 1.00 . A A . 65 LEU CD2 1 1
13 26292 1 1 65 LEU CG C 7.248 9.143 -6.643 1.00 . A A . 65 LEU CG 1 1
13 26293 1 1 65 LEU H H 8.738 9.747 -4.309 1.00 . A A . 65 LEU H 1 1
13 26294 1 1 65 LEU HA H 10.473 8.006 -5.871 1.00 . A A . 65 LEU HA 1 1
13 26295 1 1 65 LEU HB2 H 8.600 7.649 -7.384 1.00 . A A . 65 LEU HB2 1 1
13 26296 1 1 65 LEU HB3 H 8.098 7.403 -5.704 1.00 . A A . 65 LEU HB3 1 1
13 26297 1 1 65 LEU HD11 H 7.944 9.788 -8.587 1.00 . A A . 65 LEU HD11 1 1
13 26298 1 1 65 LEU HD12 H 6.245 10.193 -8.245 1.00 . A A . 65 LEU HD12 1 1
13 26299 1 1 65 LEU HD13 H 6.699 8.517 -8.639 1.00 . A A . 65 LEU HD13 1 1
13 26300 1 1 65 LEU HD21 H 6.148 8.440 -4.921 1.00 . A A . 65 LEU HD21 1 1
13 26301 1 1 65 LEU HD22 H 5.634 7.718 -6.465 1.00 . A A . 65 LEU HD22 1 1
13 26302 1 1 65 LEU HD23 H 5.180 9.393 -6.071 1.00 . A A . 65 LEU HD23 1 1
13 26303 1 1 65 LEU HG H 7.524 10.081 -6.163 1.00 . A A . 65 LEU HG 1 1
13 26304 1 1 65 LEU N N 9.634 9.441 -4.661 1.00 . A A . 65 LEU N 1 1
13 26305 1 1 65 LEU O O 10.978 9.383 -7.878 1.00 . A A . 65 LEU O 1 1
13 26306 1 1 66 GLN C C 11.701 12.295 -7.792 1.00 . A A . 66 GLN C 1 1
13 26307 1 1 66 GLN CA C 10.237 11.993 -7.949 1.00 . A A . 66 GLN CA 1 1
13 26308 1 1 66 GLN CB C 9.468 13.330 -7.931 1.00 . A A . 66 GLN CB 1 1
13 26309 1 1 66 GLN CD C 8.237 12.736 -9.996 1.00 . A A . 66 GLN CD 1 1
13 26310 1 1 66 GLN CG C 8.072 13.215 -8.558 1.00 . A A . 66 GLN CG 1 1
13 26311 1 1 66 GLN H H 9.179 11.349 -6.199 1.00 . A A . 66 GLN H 1 1
13 26312 1 1 66 GLN HA H 10.090 11.534 -8.927 1.00 . A A . 66 GLN HA 1 1
13 26313 1 1 66 GLN HB2 H 9.361 13.657 -6.897 1.00 . A A . 66 GLN HB2 1 1
13 26314 1 1 66 GLN HB3 H 10.043 14.076 -8.480 1.00 . A A . 66 GLN HB3 1 1
13 26315 1 1 66 GLN HE21 H 9.566 14.254 -10.407 1.00 . A A . 66 GLN HE21 1 1
13 26316 1 1 66 GLN HE22 H 9.241 13.170 -11.741 1.00 . A A . 66 GLN HE22 1 1
13 26317 1 1 66 GLN HG2 H 7.475 12.496 -7.997 1.00 . A A . 66 GLN HG2 1 1
13 26318 1 1 66 GLN HG3 H 7.581 14.188 -8.547 1.00 . A A . 66 GLN HG3 1 1
13 26319 1 1 66 GLN N N 9.796 11.049 -6.940 1.00 . A A . 66 GLN N 1 1
13 26320 1 1 66 GLN NE2 N 9.087 13.447 -10.782 1.00 . A A . 66 GLN NE2 1 1
13 26321 1 1 66 GLN O O 12.425 12.380 -8.784 1.00 . A A . 66 GLN O 1 1
13 26322 1 1 66 GLN OE1 O 7.643 11.746 -10.406 1.00 . A A . 66 GLN OE1 1 1
13 26323 1 1 67 ALA C C 14.411 11.620 -6.800 1.00 . A A . 67 ALA C 1 1
13 26324 1 1 67 ALA CA C 13.574 12.778 -6.336 1.00 . A A . 67 ALA CA 1 1
13 26325 1 1 67 ALA CB C 13.921 13.061 -4.864 1.00 . A A . 67 ALA CB 1 1
13 26326 1 1 67 ALA H H 11.560 12.378 -5.751 1.00 . A A . 67 ALA H 1 1
13 26327 1 1 67 ALA HA H 13.830 13.655 -6.931 1.00 . A A . 67 ALA HA 1 1
13 26328 1 1 67 ALA HB1 H 14.979 13.310 -4.781 1.00 . A A . 67 ALA HB1 1 1
13 26329 1 1 67 ALA HB2 H 13.321 13.896 -4.504 1.00 . A A . 67 ALA HB2 1 1
13 26330 1 1 67 ALA HB3 H 13.708 12.176 -4.264 1.00 . A A . 67 ALA HB3 1 1
13 26331 1 1 67 ALA N N 12.179 12.467 -6.544 1.00 . A A . 67 ALA N 1 1
13 26332 1 1 67 ALA O O 15.454 11.804 -7.421 1.00 . A A . 67 ALA O 1 1
13 26333 1 1 68 MET C C 14.643 9.035 -8.375 1.00 . A A . 68 MET C 1 1
13 26334 1 1 68 MET CA C 14.713 9.219 -6.885 1.00 . A A . 68 MET CA 1 1
13 26335 1 1 68 MET CB C 14.206 7.932 -6.208 1.00 . A A . 68 MET CB 1 1
13 26336 1 1 68 MET CE C 16.215 8.148 -2.608 1.00 . A A . 68 MET CE 1 1
13 26337 1 1 68 MET CG C 14.975 7.598 -4.925 1.00 . A A . 68 MET CG 1 1
13 26338 1 1 68 MET H H 13.090 10.277 -6.002 1.00 . A A . 68 MET H 1 1
13 26339 1 1 68 MET HA H 15.755 9.371 -6.604 1.00 . A A . 68 MET HA 1 1
13 26340 1 1 68 MET HB2 H 13.150 8.052 -5.966 1.00 . A A . 68 MET HB2 1 1
13 26341 1 1 68 MET HB3 H 14.317 7.103 -6.907 1.00 . A A . 68 MET HB3 1 1
13 26342 1 1 68 MET HE1 H 16.468 8.821 -1.789 1.00 . A A . 68 MET HE1 1 1
13 26343 1 1 68 MET HE2 H 17.127 7.829 -3.112 1.00 . A A . 68 MET HE2 1 1
13 26344 1 1 68 MET HE3 H 15.693 7.276 -2.214 1.00 . A A . 68 MET HE3 1 1
13 26345 1 1 68 MET HG2 H 14.449 6.798 -4.405 1.00 . A A . 68 MET HG2 1 1
13 26346 1 1 68 MET HG3 H 15.971 7.246 -5.194 1.00 . A A . 68 MET HG3 1 1
13 26347 1 1 68 MET N N 13.962 10.385 -6.501 1.00 . A A . 68 MET N 1 1
13 26348 1 1 68 MET O O 15.636 8.676 -8.998 1.00 . A A . 68 MET O 1 1
13 26349 1 1 68 MET SD S 15.141 9.012 -3.791 1.00 . A A . 68 MET SD 1 1
13 26350 1 1 69 ASN C C 14.298 10.034 -11.116 1.00 . A A . 69 ASN C 1 1
13 26351 1 1 69 ASN CA C 13.330 9.110 -10.423 1.00 . A A . 69 ASN CA 1 1
13 26352 1 1 69 ASN CB C 11.903 9.414 -10.935 1.00 . A A . 69 ASN CB 1 1
13 26353 1 1 69 ASN CG C 11.684 8.936 -12.366 1.00 . A A . 69 ASN CG 1 1
13 26354 1 1 69 ASN H H 12.676 9.607 -8.450 1.00 . A A . 69 ASN H 1 1
13 26355 1 1 69 ASN HA H 13.583 8.080 -10.675 1.00 . A A . 69 ASN HA 1 1
13 26356 1 1 69 ASN HB2 H 11.184 8.915 -10.285 1.00 . A A . 69 ASN HB2 1 1
13 26357 1 1 69 ASN HB3 H 11.733 10.490 -10.892 1.00 . A A . 69 ASN HB3 1 1
13 26358 1 1 69 ASN HD21 H 10.834 9.500 -14.151 1.00 . A A . 69 ASN HD21 1 1
13 26359 1 1 69 ASN HD22 H 10.678 10.662 -12.853 1.00 . A A . 69 ASN HD22 1 1
13 26360 1 1 69 ASN N N 13.466 9.289 -8.992 1.00 . A A . 69 ASN N 1 1
13 26361 1 1 69 ASN ND2 N 11.008 9.770 -13.194 1.00 . A A . 69 ASN ND2 1 1
13 26362 1 1 69 ASN O O 14.968 9.641 -12.072 1.00 . A A . 69 ASN O 1 1
13 26363 1 1 69 ASN OD1 O 12.101 7.841 -12.736 1.00 . A A . 69 ASN OD1 1 1
13 26364 1 1 70 MET C C 16.720 11.796 -10.947 1.00 . A A . 70 MET C 1 1
13 26365 1 1 70 MET CA C 15.306 12.238 -11.233 1.00 . A A . 70 MET CA 1 1
13 26366 1 1 70 MET CB C 15.135 13.670 -10.693 1.00 . A A . 70 MET CB 1 1
13 26367 1 1 70 MET CE C 14.837 16.796 -11.315 1.00 . A A . 70 MET CE 1 1
13 26368 1 1 70 MET CG C 13.821 14.315 -11.146 1.00 . A A . 70 MET CG 1 1
13 26369 1 1 70 MET H H 13.817 11.576 -9.859 1.00 . A A . 70 MET H 1 1
13 26370 1 1 70 MET HA H 15.152 12.248 -12.312 1.00 . A A . 70 MET HA 1 1
13 26371 1 1 70 MET HB2 H 15.159 13.643 -9.604 1.00 . A A . 70 MET HB2 1 1
13 26372 1 1 70 MET HB3 H 15.965 14.280 -11.050 1.00 . A A . 70 MET HB3 1 1
13 26373 1 1 70 MET HE1 H 14.865 17.846 -11.022 1.00 . A A . 70 MET HE1 1 1
13 26374 1 1 70 MET HE2 H 14.633 16.722 -12.383 1.00 . A A . 70 MET HE2 1 1
13 26375 1 1 70 MET HE3 H 15.799 16.332 -11.096 1.00 . A A . 70 MET HE3 1 1
13 26376 1 1 70 MET HG2 H 13.850 14.438 -12.229 1.00 . A A . 70 MET HG2 1 1
13 26377 1 1 70 MET HG3 H 12.996 13.652 -10.888 1.00 . A A . 70 MET HG3 1 1
13 26378 1 1 70 MET N N 14.392 11.293 -10.639 1.00 . A A . 70 MET N 1 1
13 26379 1 1 70 MET O O 17.610 11.970 -11.776 1.00 . A A . 70 MET O 1 1
13 26380 1 1 70 MET SD S 13.528 15.942 -10.388 1.00 . A A . 70 MET SD 1 1
13 26381 1 1 71 ALA C C 18.778 9.708 -10.290 1.00 . A A . 71 ALA C 1 1
13 26382 1 1 71 ALA CA C 18.287 10.800 -9.368 1.00 . A A . 71 ALA CA 1 1
13 26383 1 1 71 ALA CB C 18.358 10.266 -7.925 1.00 . A A . 71 ALA CB 1 1
13 26384 1 1 71 ALA H H 16.194 11.100 -9.094 1.00 . A A . 71 ALA H 1 1
13 26385 1 1 71 ALA HA H 18.961 11.652 -9.453 1.00 . A A . 71 ALA HA 1 1
13 26386 1 1 71 ALA HB1 H 18.009 11.034 -7.235 1.00 . A A . 71 ALA HB1 1 1
13 26387 1 1 71 ALA HB2 H 19.389 10.004 -7.685 1.00 . A A . 71 ALA HB2 1 1
13 26388 1 1 71 ALA HB3 H 17.728 9.381 -7.833 1.00 . A A . 71 ALA HB3 1 1
13 26389 1 1 71 ALA N N 16.957 11.228 -9.743 1.00 . A A . 71 ALA N 1 1
13 26390 1 1 71 ALA O O 19.950 9.699 -10.668 1.00 . A A . 71 ALA O 1 1
13 26391 1 1 72 PHE C C 18.674 8.239 -12.874 1.00 . A A . 72 PHE C 1 1
13 26392 1 1 72 PHE CA C 18.331 7.667 -11.536 1.00 . A A . 72 PHE CA 1 1
13 26393 1 1 72 PHE CB C 17.256 6.584 -11.771 1.00 . A A . 72 PHE CB 1 1
13 26394 1 1 72 PHE CD1 C 15.750 5.985 -9.885 1.00 . A A . 72 PHE CD1 1 1
13 26395 1 1 72 PHE CD2 C 17.802 4.815 -10.101 1.00 . A A . 72 PHE CD2 1 1
13 26396 1 1 72 PHE CE1 C 15.445 5.252 -8.768 1.00 . A A . 72 PHE CE1 1 1
13 26397 1 1 72 PHE CE2 C 17.496 4.077 -8.983 1.00 . A A . 72 PHE CE2 1 1
13 26398 1 1 72 PHE CG C 16.930 5.775 -10.561 1.00 . A A . 72 PHE CG 1 1
13 26399 1 1 72 PHE CZ C 16.317 4.296 -8.315 1.00 . A A . 72 PHE CZ 1 1
13 26400 1 1 72 PHE H H 16.942 8.783 -10.350 1.00 . A A . 72 PHE H 1 1
13 26401 1 1 72 PHE HA H 19.219 7.201 -11.110 1.00 . A A . 72 PHE HA 1 1
13 26402 1 1 72 PHE HB2 H 16.345 7.068 -12.123 1.00 . A A . 72 PHE HB2 1 1
13 26403 1 1 72 PHE HB3 H 17.614 5.909 -12.547 1.00 . A A . 72 PHE HB3 1 1
13 26404 1 1 72 PHE HD1 H 15.058 6.734 -10.239 1.00 . A A . 72 PHE HD1 1 1
13 26405 1 1 72 PHE HD2 H 18.732 4.640 -10.622 1.00 . A A . 72 PHE HD2 1 1
13 26406 1 1 72 PHE HE1 H 14.517 5.427 -8.244 1.00 . A A . 72 PHE HE1 1 1
13 26407 1 1 72 PHE HE2 H 18.184 3.323 -8.629 1.00 . A A . 72 PHE HE2 1 1
13 26408 1 1 72 PHE HZ H 16.078 3.717 -7.436 1.00 . A A . 72 PHE HZ 1 1
13 26409 1 1 72 PHE N N 17.899 8.747 -10.671 1.00 . A A . 72 PHE N 1 1
13 26410 1 1 72 PHE O O 19.684 7.880 -13.476 1.00 . A A . 72 PHE O 1 1
13 26411 1 1 73 ALA C C 19.347 10.542 -14.610 1.00 . A A . 73 ALA C 1 1
13 26412 1 1 73 ALA CA C 18.065 9.758 -14.654 1.00 . A A . 73 ALA CA 1 1
13 26413 1 1 73 ALA CB C 16.931 10.698 -15.103 1.00 . A A . 73 ALA CB 1 1
13 26414 1 1 73 ALA H H 17.023 9.442 -12.827 1.00 . A A . 73 ALA H 1 1
13 26415 1 1 73 ALA HA H 18.169 8.961 -15.391 1.00 . A A . 73 ALA HA 1 1
13 26416 1 1 73 ALA HB1 H 17.290 11.727 -15.103 1.00 . A A . 73 ALA HB1 1 1
13 26417 1 1 73 ALA HB2 H 16.090 10.606 -14.416 1.00 . A A . 73 ALA HB2 1 1
13 26418 1 1 73 ALA HB3 H 16.610 10.425 -16.109 1.00 . A A . 73 ALA HB3 1 1
13 26419 1 1 73 ALA N N 17.829 9.163 -13.367 1.00 . A A . 73 ALA N 1 1
13 26420 1 1 73 ALA O O 20.109 10.536 -15.566 1.00 . A A . 73 ALA O 1 1
13 26421 1 1 74 SER C C 22.024 11.166 -13.385 1.00 . A A . 74 SER C 1 1
13 26422 1 1 74 SER CA C 20.802 12.051 -13.367 1.00 . A A . 74 SER CA 1 1
13 26423 1 1 74 SER CB C 20.844 12.871 -12.065 1.00 . A A . 74 SER CB 1 1
13 26424 1 1 74 SER H H 18.945 11.218 -12.724 1.00 . A A . 74 SER H 1 1
13 26425 1 1 74 SER HA H 20.854 12.736 -14.213 1.00 . A A . 74 SER HA 1 1
13 26426 1 1 74 SER HB2 H 20.728 12.201 -11.213 1.00 . A A . 74 SER HB2 1 1
13 26427 1 1 74 SER HB3 H 21.803 13.385 -11.992 1.00 . A A . 74 SER HB3 1 1
13 26428 1 1 74 SER HG H 19.828 14.334 -11.240 1.00 . A A . 74 SER HG 1 1
13 26429 1 1 74 SER N N 19.602 11.249 -13.490 1.00 . A A . 74 SER N 1 1
13 26430 1 1 74 SER O O 23.030 11.505 -14.001 1.00 . A A . 74 SER O 1 1
13 26431 1 1 74 SER OG O 19.793 13.829 -12.055 1.00 . A A . 74 SER OG 1 1
13 26432 1 1 75 SER C C 23.392 8.579 -14.024 1.00 . A A . 75 SER C 1 1
13 26433 1 1 75 SER CA C 23.122 9.121 -12.645 1.00 . A A . 75 SER CA 1 1
13 26434 1 1 75 SER CB C 22.922 7.922 -11.700 1.00 . A A . 75 SER CB 1 1
13 26435 1 1 75 SER H H 21.127 9.757 -12.193 1.00 . A A . 75 SER H 1 1
13 26436 1 1 75 SER HA H 23.991 9.689 -12.314 1.00 . A A . 75 SER HA 1 1
13 26437 1 1 75 SER HB2 H 22.016 7.385 -11.984 1.00 . A A . 75 SER HB2 1 1
13 26438 1 1 75 SER HB3 H 23.778 7.252 -11.778 1.00 . A A . 75 SER HB3 1 1
13 26439 1 1 75 SER HG H 22.674 7.622 -9.776 1.00 . A A . 75 SER HG 1 1
13 26440 1 1 75 SER N N 21.972 10.007 -12.688 1.00 . A A . 75 SER N 1 1
13 26441 1 1 75 SER O O 24.541 8.543 -14.481 1.00 . A A . 75 SER O 1 1
13 26442 1 1 75 SER OG O 22.799 8.375 -10.358 1.00 . A A . 75 SER OG 1 1
13 26443 1 1 76 MET C C 22.915 8.733 -16.973 1.00 . A A . 76 MET C 1 1
13 26444 1 1 76 MET CA C 22.502 7.613 -16.057 1.00 . A A . 76 MET CA 1 1
13 26445 1 1 76 MET CB C 21.227 6.956 -16.619 1.00 . A A . 76 MET CB 1 1
13 26446 1 1 76 MET CE C 22.031 4.240 -14.064 1.00 . A A . 76 MET CE 1 1
13 26447 1 1 76 MET CG C 21.156 5.455 -16.309 1.00 . A A . 76 MET CG 1 1
13 26448 1 1 76 MET H H 21.403 8.211 -14.333 1.00 . A A . 76 MET H 1 1
13 26449 1 1 76 MET HA H 23.299 6.869 -16.032 1.00 . A A . 76 MET HA 1 1
13 26450 1 1 76 MET HB2 H 20.355 7.448 -16.187 1.00 . A A . 76 MET HB2 1 1
13 26451 1 1 76 MET HB3 H 21.211 7.091 -17.700 1.00 . A A . 76 MET HB3 1 1
13 26452 1 1 76 MET HE1 H 21.892 3.913 -13.034 1.00 . A A . 76 MET HE1 1 1
13 26453 1 1 76 MET HE2 H 22.220 3.374 -14.698 1.00 . A A . 76 MET HE2 1 1
13 26454 1 1 76 MET HE3 H 22.880 4.922 -14.118 1.00 . A A . 76 MET HE3 1 1
13 26455 1 1 76 MET HG2 H 20.494 4.983 -17.035 1.00 . A A . 76 MET HG2 1 1
13 26456 1 1 76 MET HG3 H 22.153 5.027 -16.412 1.00 . A A . 76 MET HG3 1 1
13 26457 1 1 76 MET N N 22.328 8.152 -14.733 1.00 . A A . 76 MET N 1 1
13 26458 1 1 76 MET O O 23.666 8.524 -17.919 1.00 . A A . 76 MET O 1 1
13 26459 1 1 76 MET SD S 20.531 5.094 -14.636 1.00 . A A . 76 MET SD 1 1
13 26460 1 1 77 ALA C C 24.238 11.343 -17.444 1.00 . A A . 77 ALA C 1 1
13 26461 1 1 77 ALA CA C 22.756 11.110 -17.508 1.00 . A A . 77 ALA CA 1 1
13 26462 1 1 77 ALA CB C 22.051 12.403 -17.059 1.00 . A A . 77 ALA CB 1 1
13 26463 1 1 77 ALA H H 21.808 10.080 -15.904 1.00 . A A . 77 ALA H 1 1
13 26464 1 1 77 ALA HA H 22.479 10.900 -18.541 1.00 . A A . 77 ALA HA 1 1
13 26465 1 1 77 ALA HB1 H 22.572 13.265 -17.477 1.00 . A A . 77 ALA HB1 1 1
13 26466 1 1 77 ALA HB2 H 21.020 12.396 -17.412 1.00 . A A . 77 ALA HB2 1 1
13 26467 1 1 77 ALA HB3 H 22.062 12.464 -15.971 1.00 . A A . 77 ALA HB3 1 1
13 26468 1 1 77 ALA N N 22.423 9.962 -16.696 1.00 . A A . 77 ALA N 1 1
13 26469 1 1 77 ALA O O 24.846 11.721 -18.434 1.00 . A A . 77 ALA O 1 1
13 26470 1 1 78 GLU C C 26.993 10.408 -17.069 1.00 . A A . 78 GLU C 1 1
13 26471 1 1 78 GLU CA C 26.284 11.349 -16.130 1.00 . A A . 78 GLU CA 1 1
13 26472 1 1 78 GLU CB C 26.807 11.096 -14.702 1.00 . A A . 78 GLU CB 1 1
13 26473 1 1 78 GLU CD C 28.726 11.155 -13.105 1.00 . A A . 78 GLU CD 1 1
13 26474 1 1 78 GLU CG C 28.312 11.378 -14.556 1.00 . A A . 78 GLU CG 1 1
13 26475 1 1 78 GLU H H 24.323 10.833 -15.459 1.00 . A A . 78 GLU H 1 1
13 26476 1 1 78 GLU HA H 26.517 12.376 -16.415 1.00 . A A . 78 GLU HA 1 1
13 26477 1 1 78 GLU HB2 H 26.259 11.733 -14.007 1.00 . A A . 78 GLU HB2 1 1
13 26478 1 1 78 GLU HB3 H 26.622 10.053 -14.444 1.00 . A A . 78 GLU HB3 1 1
13 26479 1 1 78 GLU HG2 H 28.874 10.704 -15.203 1.00 . A A . 78 GLU HG2 1 1
13 26480 1 1 78 GLU HG3 H 28.518 12.410 -14.839 1.00 . A A . 78 GLU HG3 1 1
13 26481 1 1 78 GLU N N 24.858 11.137 -16.260 1.00 . A A . 78 GLU N 1 1
13 26482 1 1 78 GLU O O 27.942 10.792 -17.755 1.00 . A A . 78 GLU O 1 1
13 26483 1 1 78 GLU OE1 O 27.843 10.792 -12.281 1.00 . A A . 78 GLU OE1 1 1
13 26484 1 1 78 GLU OE2 O 29.933 11.346 -12.804 1.00 . A A . 78 GLU OE2 1 1
13 26485 1 1 79 LEU C C 26.901 8.584 -19.426 1.00 . A A . 79 LEU C 1 1
13 26486 1 1 79 LEU CA C 27.150 8.164 -17.997 1.00 . A A . 79 LEU CA 1 1
13 26487 1 1 79 LEU CB C 26.581 6.741 -17.813 1.00 . A A . 79 LEU CB 1 1
13 26488 1 1 79 LEU CD1 C 26.204 4.801 -16.218 1.00 . A A . 79 LEU CD1 1 1
13 26489 1 1 79 LEU CD2 C 28.491 5.887 -16.367 1.00 . A A . 79 LEU CD2 1 1
13 26490 1 1 79 LEU CG C 26.972 6.109 -16.464 1.00 . A A . 79 LEU CG 1 1
13 26491 1 1 79 LEU H H 25.763 8.863 -16.526 1.00 . A A . 79 LEU H 1 1
13 26492 1 1 79 LEU HA H 28.224 8.144 -17.813 1.00 . A A . 79 LEU HA 1 1
13 26493 1 1 79 LEU HB2 H 25.494 6.784 -17.881 1.00 . A A . 79 LEU HB2 1 1
13 26494 1 1 79 LEU HB3 H 26.960 6.109 -18.617 1.00 . A A . 79 LEU HB3 1 1
13 26495 1 1 79 LEU HD11 H 25.133 4.988 -16.293 1.00 . A A . 79 LEU HD11 1 1
13 26496 1 1 79 LEU HD12 H 26.438 4.424 -15.222 1.00 . A A . 79 LEU HD12 1 1
13 26497 1 1 79 LEU HD13 H 26.497 4.061 -16.964 1.00 . A A . 79 LEU HD13 1 1
13 26498 1 1 79 LEU HD21 H 29.009 6.830 -16.546 1.00 . A A . 79 LEU HD21 1 1
13 26499 1 1 79 LEU HD22 H 28.800 5.156 -17.115 1.00 . A A . 79 LEU HD22 1 1
13 26500 1 1 79 LEU HD23 H 28.742 5.518 -15.373 1.00 . A A . 79 LEU HD23 1 1
13 26501 1 1 79 LEU HG H 26.691 6.810 -15.678 1.00 . A A . 79 LEU HG 1 1
13 26502 1 1 79 LEU N N 26.538 9.138 -17.114 1.00 . A A . 79 LEU N 1 1
13 26503 1 1 79 LEU O O 27.769 8.450 -20.290 1.00 . A A . 79 LEU O 1 1
13 26504 1 1 80 VAL C C 26.190 10.679 -21.459 1.00 . A A . 80 VAL C 1 1
13 26505 1 1 80 VAL CA C 25.307 9.537 -21.025 1.00 . A A . 80 VAL CA 1 1
13 26506 1 1 80 VAL CB C 23.865 9.988 -21.097 1.00 . A A . 80 VAL CB 1 1
13 26507 1 1 80 VAL CG1 C 23.601 10.655 -22.461 1.00 . A A . 80 VAL CG1 1 1
13 26508 1 1 80 VAL CG2 C 22.965 8.762 -20.872 1.00 . A A . 80 VAL CG2 1 1
13 26509 1 1 80 VAL H H 25.015 9.194 -18.942 1.00 . A A . 80 VAL H 1 1
13 26510 1 1 80 VAL HA H 25.448 8.705 -21.715 1.00 . A A . 80 VAL HA 1 1
13 26511 1 1 80 VAL HB H 23.680 10.714 -20.306 1.00 . A A . 80 VAL HB 1 1
13 26512 1 1 80 VAL HG11 H 22.562 10.980 -22.512 1.00 . A A . 80 VAL HG11 1 1
13 26513 1 1 80 VAL HG12 H 24.258 11.517 -22.576 1.00 . A A . 80 VAL HG12 1 1
13 26514 1 1 80 VAL HG13 H 23.798 9.939 -23.259 1.00 . A A . 80 VAL HG13 1 1
13 26515 1 1 80 VAL HG21 H 21.919 9.065 -20.920 1.00 . A A . 80 VAL HG21 1 1
13 26516 1 1 80 VAL HG22 H 23.174 8.334 -19.892 1.00 . A A . 80 VAL HG22 1 1
13 26517 1 1 80 VAL HG23 H 23.164 8.019 -21.644 1.00 . A A . 80 VAL HG23 1 1
13 26518 1 1 80 VAL N N 25.684 9.104 -19.694 1.00 . A A . 80 VAL N 1 1
13 26519 1 1 80 VAL O O 26.609 10.734 -22.609 1.00 . A A . 80 VAL O 1 1
13 26520 1 1 81 ILE C C 28.658 12.311 -21.381 1.00 . A A . 81 ILE C 1 1
13 26521 1 1 81 ILE CA C 27.312 12.769 -20.902 1.00 . A A . 81 ILE CA 1 1
13 26522 1 1 81 ILE CB C 27.557 13.701 -19.747 1.00 . A A . 81 ILE CB 1 1
13 26523 1 1 81 ILE CD1 C 26.340 15.091 -17.989 1.00 . A A . 81 ILE CD1 1 1
13 26524 1 1 81 ILE CG1 C 26.263 14.427 -19.361 1.00 . A A . 81 ILE CG1 1 1
13 26525 1 1 81 ILE CG2 C 28.667 14.688 -20.163 1.00 . A A . 81 ILE CG2 1 1
13 26526 1 1 81 ILE H H 26.151 11.534 -19.600 1.00 . A A . 81 ILE H 1 1
13 26527 1 1 81 ILE HA H 26.819 13.320 -21.703 1.00 . A A . 81 ILE HA 1 1
13 26528 1 1 81 ILE HB H 27.904 13.120 -18.892 1.00 . A A . 81 ILE HB 1 1
13 26529 1 1 81 ILE HD11 H 26.190 14.340 -17.212 1.00 . A A . 81 ILE HD11 1 1
13 26530 1 1 81 ILE HD12 H 25.565 15.854 -17.910 1.00 . A A . 81 ILE HD12 1 1
13 26531 1 1 81 ILE HD13 H 27.319 15.553 -17.863 1.00 . A A . 81 ILE HD13 1 1
13 26532 1 1 81 ILE HG12 H 26.060 15.195 -20.108 1.00 . A A . 81 ILE HG12 1 1
13 26533 1 1 81 ILE HG13 H 25.442 13.709 -19.361 1.00 . A A . 81 ILE HG13 1 1
13 26534 1 1 81 ILE HG21 H 28.561 15.614 -19.598 1.00 . A A . 81 ILE HG21 1 1
13 26535 1 1 81 ILE HG22 H 28.582 14.902 -21.229 1.00 . A A . 81 ILE HG22 1 1
13 26536 1 1 81 ILE HG23 H 29.642 14.247 -19.958 1.00 . A A . 81 ILE HG23 1 1
13 26537 1 1 81 ILE N N 26.495 11.625 -20.545 1.00 . A A . 81 ILE N 1 1
13 26538 1 1 81 ILE O O 29.145 12.771 -22.415 1.00 . A A . 81 ILE O 1 1
13 26539 1 1 82 ALA C C 30.541 10.294 -22.378 1.00 . A A . 82 ALA C 1 1
13 26540 1 1 82 ALA CA C 30.604 10.925 -21.015 1.00 . A A . 82 ALA CA 1 1
13 26541 1 1 82 ALA CB C 31.179 9.888 -20.035 1.00 . A A . 82 ALA CB 1 1
13 26542 1 1 82 ALA H H 28.841 11.006 -19.816 1.00 . A A . 82 ALA H 1 1
13 26543 1 1 82 ALA HA H 31.277 11.782 -21.055 1.00 . A A . 82 ALA HA 1 1
13 26544 1 1 82 ALA HB1 H 31.235 10.322 -19.036 1.00 . A A . 82 ALA HB1 1 1
13 26545 1 1 82 ALA HB2 H 30.532 9.011 -20.013 1.00 . A A . 82 ALA HB2 1 1
13 26546 1 1 82 ALA HB3 H 32.178 9.595 -20.360 1.00 . A A . 82 ALA HB3 1 1
13 26547 1 1 82 ALA N N 29.289 11.383 -20.639 1.00 . A A . 82 ALA N 1 1
13 26548 1 1 82 ALA O O 31.386 10.549 -23.227 1.00 . A A . 82 ALA O 1 1
13 26549 1 1 83 GLU C C 29.092 9.816 -24.987 1.00 . A A . 83 GLU C 1 1
13 26550 1 1 83 GLU CA C 29.399 8.811 -23.901 1.00 . A A . 83 GLU CA 1 1
13 26551 1 1 83 GLU CB C 28.287 7.739 -23.914 1.00 . A A . 83 GLU CB 1 1
13 26552 1 1 83 GLU CD C 29.886 5.854 -23.571 1.00 . A A . 83 GLU CD 1 1
13 26553 1 1 83 GLU CG C 28.621 6.516 -23.043 1.00 . A A . 83 GLU CG 1 1
13 26554 1 1 83 GLU H H 28.812 9.315 -21.914 1.00 . A A . 83 GLU H 1 1
13 26555 1 1 83 GLU HA H 30.350 8.330 -24.130 1.00 . A A . 83 GLU HA 1 1
13 26556 1 1 83 GLU HB2 H 27.367 8.190 -23.542 1.00 . A A . 83 GLU HB2 1 1
13 26557 1 1 83 GLU HB3 H 28.128 7.409 -24.940 1.00 . A A . 83 GLU HB3 1 1
13 26558 1 1 83 GLU HG2 H 28.780 6.834 -22.013 1.00 . A A . 83 GLU HG2 1 1
13 26559 1 1 83 GLU HG3 H 27.795 5.805 -23.081 1.00 . A A . 83 GLU HG3 1 1
13 26560 1 1 83 GLU N N 29.512 9.472 -22.625 1.00 . A A . 83 GLU N 1 1
13 26561 1 1 83 GLU O O 29.641 9.735 -26.075 1.00 . A A . 83 GLU O 1 1
13 26562 1 1 83 GLU OE1 O 29.935 5.564 -24.798 1.00 . A A . 83 GLU OE1 1 1
13 26563 1 1 83 GLU OE2 O 30.819 5.626 -22.758 1.00 . A A . 83 GLU OE2 1 1
13 26564 1 1 84 ASP C C 28.979 12.608 -26.163 1.00 . A A . 84 ASP C 1 1
13 26565 1 1 84 ASP CA C 27.813 11.776 -25.692 1.00 . A A . 84 ASP CA 1 1
13 26566 1 1 84 ASP CB C 26.732 12.745 -25.159 1.00 . A A . 84 ASP CB 1 1
13 26567 1 1 84 ASP CG C 26.216 13.700 -26.229 1.00 . A A . 84 ASP CG 1 1
13 26568 1 1 84 ASP H H 27.841 10.864 -23.759 1.00 . A A . 84 ASP H 1 1
13 26569 1 1 84 ASP HA H 27.404 11.241 -26.548 1.00 . A A . 84 ASP HA 1 1
13 26570 1 1 84 ASP HB2 H 25.895 12.162 -24.772 1.00 . A A . 84 ASP HB2 1 1
13 26571 1 1 84 ASP HB3 H 27.160 13.331 -24.346 1.00 . A A . 84 ASP HB3 1 1
13 26572 1 1 84 ASP N N 28.220 10.802 -24.694 1.00 . A A . 84 ASP N 1 1
13 26573 1 1 84 ASP O O 29.169 12.781 -27.364 1.00 . A A . 84 ASP O 1 1
13 26574 1 1 84 ASP OD1 O 25.578 13.213 -27.201 1.00 . A A . 84 ASP OD1 1 1
13 26575 1 1 84 ASP OD2 O 26.448 14.929 -26.084 1.00 . A A . 84 ASP OD2 1 1
13 26576 1 1 85 VAL C C 31.904 13.193 -26.371 1.00 . A A . 85 VAL C 1 1
13 26577 1 1 85 VAL CA C 30.881 14.005 -25.624 1.00 . A A . 85 VAL CA 1 1
13 26578 1 1 85 VAL CB C 31.559 14.672 -24.450 1.00 . A A . 85 VAL CB 1 1
13 26579 1 1 85 VAL CG1 C 32.832 15.391 -24.944 1.00 . A A . 85 VAL CG1 1 1
13 26580 1 1 85 VAL CG2 C 30.556 15.646 -23.806 1.00 . A A . 85 VAL CG2 1 1
13 26581 1 1 85 VAL H H 29.606 12.978 -24.249 1.00 . A A . 85 VAL H 1 1
13 26582 1 1 85 VAL HA H 30.501 14.780 -26.289 1.00 . A A . 85 VAL HA 1 1
13 26583 1 1 85 VAL HB H 31.838 13.912 -23.720 1.00 . A A . 85 VAL HB 1 1
13 26584 1 1 85 VAL HG11 H 33.327 15.875 -24.102 1.00 . A A . 85 VAL HG11 1 1
13 26585 1 1 85 VAL HG12 H 32.560 16.142 -25.686 1.00 . A A . 85 VAL HG12 1 1
13 26586 1 1 85 VAL HG13 H 33.508 14.664 -25.394 1.00 . A A . 85 VAL HG13 1 1
13 26587 1 1 85 VAL HG21 H 31.024 16.140 -22.954 1.00 . A A . 85 VAL HG21 1 1
13 26588 1 1 85 VAL HG22 H 29.679 15.093 -23.468 1.00 . A A . 85 VAL HG22 1 1
13 26589 1 1 85 VAL HG23 H 30.254 16.394 -24.539 1.00 . A A . 85 VAL HG23 1 1
13 26590 1 1 85 VAL N N 29.778 13.158 -25.228 1.00 . A A . 85 VAL N 1 1
13 26591 1 1 85 VAL O O 32.426 13.628 -27.398 1.00 . A A . 85 VAL O 1 1
13 26592 1 1 86 ASN C C 32.751 10.659 -27.841 1.00 . A A . 86 ASN C 1 1
13 26593 1 1 86 ASN CA C 33.219 11.159 -26.492 1.00 . A A . 86 ASN CA 1 1
13 26594 1 1 86 ASN CB C 33.622 9.964 -25.609 1.00 . A A . 86 ASN CB 1 1
13 26595 1 1 86 ASN CG C 34.558 10.400 -24.485 1.00 . A A . 86 ASN CG 1 1
13 26596 1 1 86 ASN H H 31.738 11.653 -25.040 1.00 . A A . 86 ASN H 1 1
13 26597 1 1 86 ASN HA H 34.106 11.772 -26.651 1.00 . A A . 86 ASN HA 1 1
13 26598 1 1 86 ASN HB2 H 32.725 9.519 -25.177 1.00 . A A . 86 ASN HB2 1 1
13 26599 1 1 86 ASN HB3 H 34.128 9.221 -26.226 1.00 . A A . 86 ASN HB3 1 1
13 26600 1 1 86 ASN HD21 H 32.978 10.720 -23.205 1.00 . A A . 86 ASN HD21 1 1
13 26601 1 1 86 ASN HD22 H 34.557 11.073 -22.540 1.00 . A A . 86 ASN HD22 1 1
13 26602 1 1 86 ASN N N 32.214 11.986 -25.866 1.00 . A A . 86 ASN N 1 1
13 26603 1 1 86 ASN ND2 N 33.982 10.762 -23.309 1.00 . A A . 86 ASN ND2 1 1
13 26604 1 1 86 ASN O O 33.538 10.611 -28.784 1.00 . A A . 86 ASN O 1 1
13 26605 1 1 86 ASN OD1 O 35.771 10.453 -24.662 1.00 . A A . 86 ASN OD1 1 1
13 26606 1 1 87 ASN C C 29.490 9.771 -29.232 1.00 . A A . 87 ASN C 1 1
13 26607 1 1 87 ASN CA C 31.003 9.777 -29.256 1.00 . A A . 87 ASN CA 1 1
13 26608 1 1 87 ASN CB C 31.485 8.338 -29.555 1.00 . A A . 87 ASN CB 1 1
13 26609 1 1 87 ASN CG C 31.257 7.932 -31.006 1.00 . A A . 87 ASN CG 1 1
13 26610 1 1 87 ASN H H 30.834 10.308 -27.191 1.00 . A A . 87 ASN H 1 1
13 26611 1 1 87 ASN HA H 31.350 10.445 -30.044 1.00 . A A . 87 ASN HA 1 1
13 26612 1 1 87 ASN HB2 H 32.550 8.268 -29.331 1.00 . A A . 87 ASN HB2 1 1
13 26613 1 1 87 ASN HB3 H 30.942 7.647 -28.910 1.00 . A A . 87 ASN HB3 1 1
13 26614 1 1 87 ASN HD21 H 32.700 6.473 -30.880 1.00 . A A . 87 ASN HD21 1 1
13 26615 1 1 87 ASN HD22 H 31.912 6.607 -32.436 1.00 . A A . 87 ASN HD22 1 1
13 26616 1 1 87 ASN N N 31.467 10.263 -27.978 1.00 . A A . 87 ASN N 1 1
13 26617 1 1 87 ASN ND2 N 32.021 6.918 -31.481 1.00 . A A . 87 ASN ND2 1 1
13 26618 1 1 87 ASN O O 28.868 8.975 -28.530 1.00 . A A . 87 ASN O 1 1
13 26619 1 1 87 ASN OD1 O 30.420 8.499 -31.703 1.00 . A A . 87 ASN OD1 1 1
13 26620 1 1 88 PRO C C 26.772 9.497 -30.693 1.00 . A A . 88 PRO C 1 1
13 26621 1 1 88 PRO CA C 27.418 10.711 -30.086 1.00 . A A . 88 PRO CA 1 1
13 26622 1 1 88 PRO CB C 27.139 11.955 -30.933 1.00 . A A . 88 PRO CB 1 1
13 26623 1 1 88 PRO CD C 29.529 11.581 -30.936 1.00 . A A . 88 PRO CD 1 1
13 26624 1 1 88 PRO CG C 28.384 12.101 -31.803 1.00 . A A . 88 PRO CG 1 1
13 26625 1 1 88 PRO HA H 27.025 10.864 -29.080 1.00 . A A . 88 PRO HA 1 1
13 26626 1 1 88 PRO HB2 H 26.252 11.811 -31.550 1.00 . A A . 88 PRO HB2 1 1
13 26627 1 1 88 PRO HB3 H 27.019 12.830 -30.294 1.00 . A A . 88 PRO HB3 1 1
13 26628 1 1 88 PRO HD2 H 30.282 11.083 -31.545 1.00 . A A . 88 PRO HD2 1 1
13 26629 1 1 88 PRO HD3 H 29.977 12.397 -30.369 1.00 . A A . 88 PRO HD3 1 1
13 26630 1 1 88 PRO HG2 H 28.288 11.495 -32.703 1.00 . A A . 88 PRO HG2 1 1
13 26631 1 1 88 PRO HG3 H 28.546 13.146 -32.067 1.00 . A A . 88 PRO HG3 1 1
13 26632 1 1 88 PRO N N 28.874 10.627 -30.028 1.00 . A A . 88 PRO N 1 1
13 26633 1 1 88 PRO O O 25.585 9.250 -30.488 1.00 . A A . 88 PRO O 1 1
13 26634 1 1 89 ASP C C 26.673 6.528 -30.999 1.00 . A A . 89 ASP C 1 1
13 26635 1 1 89 ASP CA C 27.014 7.512 -32.087 1.00 . A A . 89 ASP CA 1 1
13 26636 1 1 89 ASP CB C 28.005 6.833 -33.057 1.00 . A A . 89 ASP CB 1 1
13 26637 1 1 89 ASP CG C 28.216 7.640 -34.330 1.00 . A A . 89 ASP CG 1 1
13 26638 1 1 89 ASP H H 28.521 8.949 -31.603 1.00 . A A . 89 ASP H 1 1
13 26639 1 1 89 ASP HA H 26.105 7.772 -32.630 1.00 . A A . 89 ASP HA 1 1
13 26640 1 1 89 ASP HB2 H 28.965 6.718 -32.553 1.00 . A A . 89 ASP HB2 1 1
13 26641 1 1 89 ASP HB3 H 27.623 5.847 -33.321 1.00 . A A . 89 ASP HB3 1 1
13 26642 1 1 89 ASP N N 27.551 8.706 -31.461 1.00 . A A . 89 ASP N 1 1
13 26643 1 1 89 ASP O O 25.691 5.783 -31.089 1.00 . A A . 89 ASP O 1 1
13 26644 1 1 89 ASP OD1 O 27.408 8.570 -34.588 1.00 . A A . 89 ASP OD1 1 1
13 26645 1 1 89 ASP OD2 O 29.191 7.331 -35.066 1.00 . A A . 89 ASP OD2 1 1
13 26646 1 1 90 SER C C 25.985 5.902 -28.185 1.00 . A A . 90 SER C 1 1
13 26647 1 1 90 SER CA C 27.306 5.611 -28.832 1.00 . A A . 90 SER CA 1 1
13 26648 1 1 90 SER CB C 28.396 5.730 -27.749 1.00 . A A . 90 SER CB 1 1
13 26649 1 1 90 SER H H 28.285 7.152 -29.919 1.00 . A A . 90 SER H 1 1
13 26650 1 1 90 SER HA H 27.295 4.588 -29.209 1.00 . A A . 90 SER HA 1 1
13 26651 1 1 90 SER HB2 H 28.469 6.768 -27.425 1.00 . A A . 90 SER HB2 1 1
13 26652 1 1 90 SER HB3 H 28.129 5.104 -26.897 1.00 . A A . 90 SER HB3 1 1
13 26653 1 1 90 SER HG H 30.322 5.388 -27.585 1.00 . A A . 90 SER HG 1 1
13 26654 1 1 90 SER N N 27.503 6.514 -29.939 1.00 . A A . 90 SER N 1 1
13 26655 1 1 90 SER O O 25.312 4.996 -27.716 1.00 . A A . 90 SER O 1 1
13 26656 1 1 90 SER OG O 29.651 5.310 -28.267 1.00 . A A . 90 SER OG 1 1
13 26657 1 1 91 ILE C C 23.184 6.895 -28.201 1.00 . A A . 91 ILE C 1 1
13 26658 1 1 91 ILE CA C 24.336 7.567 -27.510 1.00 . A A . 91 ILE CA 1 1
13 26659 1 1 91 ILE CB C 24.093 9.054 -27.535 1.00 . A A . 91 ILE CB 1 1
13 26660 1 1 91 ILE CD1 C 25.301 9.266 -25.310 1.00 . A A . 91 ILE CD1 1 1
13 26661 1 1 91 ILE CG1 C 25.199 9.768 -26.748 1.00 . A A . 91 ILE CG1 1 1
13 26662 1 1 91 ILE CG2 C 22.697 9.347 -26.950 1.00 . A A . 91 ILE CG2 1 1
13 26663 1 1 91 ILE H H 26.157 7.900 -28.573 1.00 . A A . 91 ILE H 1 1
13 26664 1 1 91 ILE HA H 24.361 7.236 -26.472 1.00 . A A . 91 ILE HA 1 1
13 26665 1 1 91 ILE HB H 24.120 9.398 -28.569 1.00 . A A . 91 ILE HB 1 1
13 26666 1 1 91 ILE HD11 H 25.682 10.064 -24.673 1.00 . A A . 91 ILE HD11 1 1
13 26667 1 1 91 ILE HD12 H 24.315 8.960 -24.961 1.00 . A A . 91 ILE HD12 1 1
13 26668 1 1 91 ILE HD13 H 25.981 8.414 -25.270 1.00 . A A . 91 ILE HD13 1 1
13 26669 1 1 91 ILE HG12 H 26.153 9.605 -27.249 1.00 . A A . 91 ILE HG12 1 1
13 26670 1 1 91 ILE HG13 H 24.984 10.836 -26.732 1.00 . A A . 91 ILE HG13 1 1
13 26671 1 1 91 ILE HG21 H 22.515 10.421 -26.965 1.00 . A A . 91 ILE HG21 1 1
13 26672 1 1 91 ILE HG22 H 21.940 8.841 -27.548 1.00 . A A . 91 ILE HG22 1 1
13 26673 1 1 91 ILE HG23 H 22.651 8.984 -25.923 1.00 . A A . 91 ILE HG23 1 1
13 26674 1 1 91 ILE N N 25.581 7.187 -28.148 1.00 . A A . 91 ILE N 1 1
13 26675 1 1 91 ILE O O 22.258 6.421 -27.548 1.00 . A A . 91 ILE O 1 1
13 26676 1 1 92 ALA C C 22.028 4.763 -29.861 1.00 . A A . 92 ALA C 1 1
13 26677 1 1 92 ALA CA C 22.116 6.213 -30.266 1.00 . A A . 92 ALA CA 1 1
13 26678 1 1 92 ALA CB C 22.293 6.274 -31.793 1.00 . A A . 92 ALA CB 1 1
13 26679 1 1 92 ALA H H 23.984 7.228 -30.058 1.00 . A A . 92 ALA H 1 1
13 26680 1 1 92 ALA HA H 21.185 6.713 -29.998 1.00 . A A . 92 ALA HA 1 1
13 26681 1 1 92 ALA HB1 H 22.359 7.314 -32.111 1.00 . A A . 92 ALA HB1 1 1
13 26682 1 1 92 ALA HB2 H 21.439 5.800 -32.277 1.00 . A A . 92 ALA HB2 1 1
13 26683 1 1 92 ALA HB3 H 23.206 5.749 -32.074 1.00 . A A . 92 ALA HB3 1 1
13 26684 1 1 92 ALA N N 23.205 6.836 -29.549 1.00 . A A . 92 ALA N 1 1
13 26685 1 1 92 ALA O O 20.939 4.228 -29.664 1.00 . A A . 92 ALA O 1 1
13 26686 1 1 93 GLU C C 22.777 2.545 -27.904 1.00 . A A . 93 GLU C 1 1
13 26687 1 1 93 GLU CA C 23.192 2.696 -29.352 1.00 . A A . 93 GLU CA 1 1
13 26688 1 1 93 GLU CB C 24.576 2.038 -29.520 1.00 . A A . 93 GLU CB 1 1
13 26689 1 1 93 GLU CD C 26.404 1.361 -31.080 1.00 . A A . 93 GLU CD 1 1
13 26690 1 1 93 GLU CG C 24.975 1.882 -30.997 1.00 . A A . 93 GLU CG 1 1
13 26691 1 1 93 GLU H H 24.064 4.570 -29.895 1.00 . A A . 93 GLU H 1 1
13 26692 1 1 93 GLU HA H 22.475 2.164 -29.977 1.00 . A A . 93 GLU HA 1 1
13 26693 1 1 93 GLU HB2 H 25.324 2.650 -29.014 1.00 . A A . 93 GLU HB2 1 1
13 26694 1 1 93 GLU HB3 H 24.554 1.051 -29.058 1.00 . A A . 93 GLU HB3 1 1
13 26695 1 1 93 GLU HG2 H 24.301 1.177 -31.483 1.00 . A A . 93 GLU HG2 1 1
13 26696 1 1 93 GLU HG3 H 24.911 2.849 -31.496 1.00 . A A . 93 GLU HG3 1 1
13 26697 1 1 93 GLU N N 23.189 4.094 -29.729 1.00 . A A . 93 GLU N 1 1
13 26698 1 1 93 GLU O O 22.032 1.628 -27.558 1.00 . A A . 93 GLU O 1 1
13 26699 1 1 93 GLU OE1 O 27.099 1.350 -30.028 1.00 . A A . 93 GLU OE1 1 1
13 26700 1 1 93 GLU OE2 O 26.822 0.966 -32.202 1.00 . A A . 93 GLU OE2 1 1
13 26701 1 1 94 LYS C C 21.474 3.587 -25.376 1.00 . A A . 94 LYS C 1 1
13 26702 1 1 94 LYS CA C 22.943 3.360 -25.604 1.00 . A A . 94 LYS CA 1 1
13 26703 1 1 94 LYS CB C 23.698 4.395 -24.742 1.00 . A A . 94 LYS CB 1 1
13 26704 1 1 94 LYS CD C 25.546 2.856 -23.884 1.00 . A A . 94 LYS CD 1 1
13 26705 1 1 94 LYS CE C 27.040 2.739 -23.578 1.00 . A A . 94 LYS CE 1 1
13 26706 1 1 94 LYS CG C 25.206 4.133 -24.656 1.00 . A A . 94 LYS CG 1 1
13 26707 1 1 94 LYS H H 23.847 4.202 -27.346 1.00 . A A . 94 LYS H 1 1
13 26708 1 1 94 LYS HA H 23.200 2.360 -25.253 1.00 . A A . 94 LYS HA 1 1
13 26709 1 1 94 LYS HB2 H 23.544 5.384 -25.176 1.00 . A A . 94 LYS HB2 1 1
13 26710 1 1 94 LYS HB3 H 23.282 4.385 -23.735 1.00 . A A . 94 LYS HB3 1 1
13 26711 1 1 94 LYS HD2 H 24.990 2.851 -22.946 1.00 . A A . 94 LYS HD2 1 1
13 26712 1 1 94 LYS HD3 H 25.242 1.995 -24.480 1.00 . A A . 94 LYS HD3 1 1
13 26713 1 1 94 LYS HE2 H 27.355 3.597 -22.984 1.00 . A A . 94 LYS HE2 1 1
13 26714 1 1 94 LYS HE3 H 27.220 1.824 -23.013 1.00 . A A . 94 LYS HE3 1 1
13 26715 1 1 94 LYS HG2 H 25.601 4.042 -25.668 1.00 . A A . 94 LYS HG2 1 1
13 26716 1 1 94 LYS HG3 H 25.684 4.980 -24.165 1.00 . A A . 94 LYS HG3 1 1
13 26717 1 1 94 LYS HZ1 H 28.806 2.621 -24.613 1.00 . A A . 94 LYS HZ1 1 1
13 26718 1 1 94 LYS HZ2 H 27.537 1.901 -25.382 1.00 . A A . 94 LYS HZ2 1 1
13 26719 1 1 94 LYS HZ3 H 27.661 3.545 -25.358 1.00 . A A . 94 LYS HZ3 1 1
13 26720 1 1 94 LYS N N 23.258 3.451 -27.017 1.00 . A A . 94 LYS N 1 1
13 26721 1 1 94 LYS NZ N 27.823 2.698 -24.832 1.00 . A A . 94 LYS NZ 1 1
13 26722 1 1 94 LYS O O 20.857 2.894 -24.573 1.00 . A A . 94 LYS O 1 1
13 26723 1 1 95 THR C C 18.642 3.704 -26.386 1.00 . A A . 95 THR C 1 1
13 26724 1 1 95 THR CA C 19.467 4.851 -25.878 1.00 . A A . 95 THR CA 1 1
13 26725 1 1 95 THR CB C 18.995 6.118 -26.551 1.00 . A A . 95 THR CB 1 1
13 26726 1 1 95 THR CG2 C 19.659 7.323 -25.862 1.00 . A A . 95 THR CG2 1 1
13 26727 1 1 95 THR H H 21.400 5.094 -26.762 1.00 . A A . 95 THR H 1 1
13 26728 1 1 95 THR HA H 19.293 4.948 -24.806 1.00 . A A . 95 THR HA 1 1
13 26729 1 1 95 THR HB H 17.914 6.197 -26.439 1.00 . A A . 95 THR HB 1 1
13 26730 1 1 95 THR HG1 H 19.009 6.917 -28.344 1.00 . A A . 95 THR HG1 1 1
13 26731 1 1 95 THR HG21 H 19.325 8.244 -26.340 1.00 . A A . 95 THR HG21 1 1
13 26732 1 1 95 THR HG22 H 20.742 7.240 -25.950 1.00 . A A . 95 THR HG22 1 1
13 26733 1 1 95 THR HG23 H 19.380 7.338 -24.808 1.00 . A A . 95 THR HG23 1 1
13 26734 1 1 95 THR N N 20.871 4.563 -26.085 1.00 . A A . 95 THR N 1 1
13 26735 1 1 95 THR O O 17.592 3.402 -25.826 1.00 . A A . 95 THR O 1 1
13 26736 1 1 95 THR OG1 O 19.317 6.105 -27.936 1.00 . A A . 95 THR OG1 1 1
13 26737 1 1 96 GLU C C 18.351 0.810 -26.974 1.00 . A A . 96 GLU C 1 1
13 26738 1 1 96 GLU CA C 18.346 1.921 -27.997 1.00 . A A . 96 GLU CA 1 1
13 26739 1 1 96 GLU CB C 18.940 1.369 -29.308 1.00 . A A . 96 GLU CB 1 1
13 26740 1 1 96 GLU CD C 18.743 -0.234 -31.213 1.00 . A A . 96 GLU CD 1 1
13 26741 1 1 96 GLU CG C 18.113 0.211 -29.897 1.00 . A A . 96 GLU CG 1 1
13 26742 1 1 96 GLU H H 19.957 3.319 -27.910 1.00 . A A . 96 GLU H 1 1
13 26743 1 1 96 GLU HA H 17.318 2.235 -28.176 1.00 . A A . 96 GLU HA 1 1
13 26744 1 1 96 GLU HB2 H 18.990 2.175 -30.040 1.00 . A A . 96 GLU HB2 1 1
13 26745 1 1 96 GLU HB3 H 19.950 1.009 -29.109 1.00 . A A . 96 GLU HB3 1 1
13 26746 1 1 96 GLU HG2 H 18.103 -0.624 -29.197 1.00 . A A . 96 GLU HG2 1 1
13 26747 1 1 96 GLU HG3 H 17.092 0.548 -30.078 1.00 . A A . 96 GLU HG3 1 1
13 26748 1 1 96 GLU N N 19.093 3.037 -27.468 1.00 . A A . 96 GLU N 1 1
13 26749 1 1 96 GLU O O 17.315 0.205 -26.700 1.00 . A A . 96 GLU O 1 1
13 26750 1 1 96 GLU OE1 O 19.785 0.355 -31.608 1.00 . A A . 96 GLU OE1 1 1
13 26751 1 1 96 GLU OE2 O 18.186 -1.173 -31.841 1.00 . A A . 96 GLU OE2 1 1
13 26752 1 1 97 ALA C C 18.839 -0.186 -24.172 1.00 . A A . 97 ALA C 1 1
13 26753 1 1 97 ALA CA C 19.639 -0.533 -25.401 1.00 . A A . 97 ALA CA 1 1
13 26754 1 1 97 ALA CB C 21.091 -0.795 -24.961 1.00 . A A . 97 ALA CB 1 1
13 26755 1 1 97 ALA H H 20.354 1.063 -26.624 1.00 . A A . 97 ALA H 1 1
13 26756 1 1 97 ALA HA H 19.235 -1.449 -25.833 1.00 . A A . 97 ALA HA 1 1
13 26757 1 1 97 ALA HB1 H 21.695 -1.049 -25.832 1.00 . A A . 97 ALA HB1 1 1
13 26758 1 1 97 ALA HB2 H 21.112 -1.621 -24.251 1.00 . A A . 97 ALA HB2 1 1
13 26759 1 1 97 ALA HB3 H 21.495 0.101 -24.489 1.00 . A A . 97 ALA HB3 1 1
13 26760 1 1 97 ALA N N 19.534 0.527 -26.380 1.00 . A A . 97 ALA N 1 1
13 26761 1 1 97 ALA O O 18.150 -1.034 -23.613 1.00 . A A . 97 ALA O 1 1
13 26762 1 1 98 LEU C C 16.724 1.444 -22.785 1.00 . A A . 98 LEU C 1 1
13 26763 1 1 98 LEU CA C 18.201 1.495 -22.534 1.00 . A A . 98 LEU CA 1 1
13 26764 1 1 98 LEU CB C 18.556 2.920 -22.059 1.00 . A A . 98 LEU CB 1 1
13 26765 1 1 98 LEU CD1 C 20.383 4.485 -21.244 1.00 . A A . 98 LEU CD1 1 1
13 26766 1 1 98 LEU CD2 C 20.096 2.203 -20.171 1.00 . A A . 98 LEU CD2 1 1
13 26767 1 1 98 LEU CG C 19.973 3.018 -21.468 1.00 . A A . 98 LEU CG 1 1
13 26768 1 1 98 LEU H H 19.487 1.754 -24.218 1.00 . A A . 98 LEU H 1 1
13 26769 1 1 98 LEU HA H 18.437 0.797 -21.731 1.00 . A A . 98 LEU HA 1 1
13 26770 1 1 98 LEU HB2 H 18.478 3.604 -22.905 1.00 . A A . 98 LEU HB2 1 1
13 26771 1 1 98 LEU HB3 H 17.839 3.221 -21.295 1.00 . A A . 98 LEU HB3 1 1
13 26772 1 1 98 LEU HD11 H 20.285 5.037 -22.178 1.00 . A A . 98 LEU HD11 1 1
13 26773 1 1 98 LEU HD12 H 19.735 4.931 -20.489 1.00 . A A . 98 LEU HD12 1 1
13 26774 1 1 98 LEU HD13 H 21.417 4.525 -20.904 1.00 . A A . 98 LEU HD13 1 1
13 26775 1 1 98 LEU HD21 H 19.801 1.171 -20.360 1.00 . A A . 98 LEU HD21 1 1
13 26776 1 1 98 LEU HD22 H 21.129 2.227 -19.823 1.00 . A A . 98 LEU HD22 1 1
13 26777 1 1 98 LEU HD23 H 19.447 2.633 -19.408 1.00 . A A . 98 LEU HD23 1 1
13 26778 1 1 98 LEU HG H 20.664 2.590 -22.194 1.00 . A A . 98 LEU HG 1 1
13 26779 1 1 98 LEU N N 18.919 1.083 -23.721 1.00 . A A . 98 LEU N 1 1
13 26780 1 1 98 LEU O O 15.956 1.069 -21.904 1.00 . A A . 98 LEU O 1 1
13 26781 1 1 99 SER C C 14.379 0.406 -24.199 1.00 . A A . 99 SER C 1 1
13 26782 1 1 99 SER CA C 14.875 1.820 -24.307 1.00 . A A . 99 SER CA 1 1
13 26783 1 1 99 SER CB C 14.560 2.336 -25.728 1.00 . A A . 99 SER CB 1 1
13 26784 1 1 99 SER H H 16.951 2.136 -24.696 1.00 . A A . 99 SER H 1 1
13 26785 1 1 99 SER HA H 14.347 2.437 -23.581 1.00 . A A . 99 SER HA 1 1
13 26786 1 1 99 SER HB2 H 14.929 3.356 -25.830 1.00 . A A . 99 SER HB2 1 1
13 26787 1 1 99 SER HB3 H 15.058 1.699 -26.458 1.00 . A A . 99 SER HB3 1 1
13 26788 1 1 99 SER HG H 12.980 2.642 -26.858 1.00 . A A . 99 SER HG 1 1
13 26789 1 1 99 SER N N 16.287 1.833 -23.998 1.00 . A A . 99 SER N 1 1
13 26790 1 1 99 SER O O 13.315 0.151 -23.638 1.00 . A A . 99 SER O 1 1
13 26791 1 1 99 SER OG O 13.156 2.318 -25.971 1.00 . A A . 99 SER OG 1 1
13 26792 1 1 100 GLN C C 14.778 -2.411 -23.263 1.00 . A A . 100 GLN C 1 1
13 26793 1 1 100 GLN CA C 14.757 -1.939 -24.693 1.00 . A A . 100 GLN CA 1 1
13 26794 1 1 100 GLN CB C 15.679 -2.861 -25.515 1.00 . A A . 100 GLN CB 1 1
13 26795 1 1 100 GLN CD C 16.604 -3.444 -27.749 1.00 . A A . 100 GLN CD 1 1
13 26796 1 1 100 GLN CG C 15.523 -2.650 -27.027 1.00 . A A . 100 GLN CG 1 1
13 26797 1 1 100 GLN H H 16.022 -0.298 -25.192 1.00 . A A . 100 GLN H 1 1
13 26798 1 1 100 GLN HA H 13.741 -2.027 -25.077 1.00 . A A . 100 GLN HA 1 1
13 26799 1 1 100 GLN HB2 H 16.715 -2.667 -25.235 1.00 . A A . 100 GLN HB2 1 1
13 26800 1 1 100 GLN HB3 H 15.437 -3.897 -25.279 1.00 . A A . 100 GLN HB3 1 1
13 26801 1 1 100 GLN HE21 H 15.393 -3.698 -29.390 1.00 . A A . 100 GLN HE21 1 1
13 26802 1 1 100 GLN HE22 H 16.980 -4.425 -29.516 1.00 . A A . 100 GLN HE22 1 1
13 26803 1 1 100 GLN HG2 H 14.540 -2.997 -27.345 1.00 . A A . 100 GLN HG2 1 1
13 26804 1 1 100 GLN HG3 H 15.629 -1.591 -27.261 1.00 . A A . 100 GLN HG3 1 1
13 26805 1 1 100 GLN N N 15.154 -0.553 -24.743 1.00 . A A . 100 GLN N 1 1
13 26806 1 1 100 GLN NE2 N 16.300 -3.894 -28.990 1.00 . A A . 100 GLN NE2 1 1
13 26807 1 1 100 GLN O O 13.891 -3.149 -22.839 1.00 . A A . 100 GLN O 1 1
13 26808 1 1 100 GLN OE1 O 17.692 -3.657 -27.225 1.00 . A A . 100 GLN OE1 1 1
13 26809 1 1 101 ALA C C 14.705 -1.931 -20.325 1.00 . A A . 101 ALA C 1 1
13 26810 1 1 101 ALA CA C 15.897 -2.417 -21.104 1.00 . A A . 101 ALA CA 1 1
13 26811 1 1 101 ALA CB C 17.161 -1.880 -20.410 1.00 . A A . 101 ALA CB 1 1
13 26812 1 1 101 ALA H H 16.494 -1.368 -22.865 1.00 . A A . 101 ALA H 1 1
13 26813 1 1 101 ALA HA H 15.916 -3.506 -21.075 1.00 . A A . 101 ALA HA 1 1
13 26814 1 1 101 ALA HB1 H 16.915 -0.972 -19.858 1.00 . A A . 101 ALA HB1 1 1
13 26815 1 1 101 ALA HB2 H 17.544 -2.632 -19.720 1.00 . A A . 101 ALA HB2 1 1
13 26816 1 1 101 ALA HB3 H 17.920 -1.655 -21.159 1.00 . A A . 101 ALA HB3 1 1
13 26817 1 1 101 ALA N N 15.796 -1.989 -22.482 1.00 . A A . 101 ALA N 1 1
13 26818 1 1 101 ALA O O 14.130 -2.674 -19.530 1.00 . A A . 101 ALA O 1 1
13 26819 1 1 102 LEU C C 11.924 -0.850 -20.190 1.00 . A A . 102 LEU C 1 1
13 26820 1 1 102 LEU CA C 13.183 -0.115 -19.815 1.00 . A A . 102 LEU CA 1 1
13 26821 1 1 102 LEU CB C 12.956 1.386 -20.099 1.00 . A A . 102 LEU CB 1 1
13 26822 1 1 102 LEU CD1 C 13.948 3.728 -20.034 1.00 . A A . 102 LEU CD1 1 1
13 26823 1 1 102 LEU CD2 C 13.982 2.292 -17.949 1.00 . A A . 102 LEU CD2 1 1
13 26824 1 1 102 LEU CG C 14.044 2.293 -19.488 1.00 . A A . 102 LEU CG 1 1
13 26825 1 1 102 LEU H H 14.790 -0.094 -21.220 1.00 . A A . 102 LEU H 1 1
13 26826 1 1 102 LEU HA H 13.361 -0.246 -18.747 1.00 . A A . 102 LEU HA 1 1
13 26827 1 1 102 LEU HB2 H 12.935 1.541 -21.178 1.00 . A A . 102 LEU HB2 1 1
13 26828 1 1 102 LEU HB3 H 11.991 1.675 -19.683 1.00 . A A . 102 LEU HB3 1 1
13 26829 1 1 102 LEU HD11 H 13.994 3.706 -21.123 1.00 . A A . 102 LEU HD11 1 1
13 26830 1 1 102 LEU HD12 H 14.778 4.319 -19.648 1.00 . A A . 102 LEU HD12 1 1
13 26831 1 1 102 LEU HD13 H 13.006 4.174 -19.719 1.00 . A A . 102 LEU HD13 1 1
13 26832 1 1 102 LEU HD21 H 14.052 1.268 -17.582 1.00 . A A . 102 LEU HD21 1 1
13 26833 1 1 102 LEU HD22 H 14.812 2.877 -17.552 1.00 . A A . 102 LEU HD22 1 1
13 26834 1 1 102 LEU HD23 H 13.040 2.732 -17.623 1.00 . A A . 102 LEU HD23 1 1
13 26835 1 1 102 LEU HG H 15.014 1.890 -19.780 1.00 . A A . 102 LEU HG 1 1
13 26836 1 1 102 LEU N N 14.304 -0.664 -20.543 1.00 . A A . 102 LEU N 1 1
13 26837 1 1 102 LEU O O 11.131 -1.203 -19.321 1.00 . A A . 102 LEU O 1 1
13 26838 1 1 103 LYS C C 10.465 -3.192 -21.367 1.00 . A A . 103 LYS C 1 1
13 26839 1 1 103 LYS CA C 10.513 -1.798 -21.925 1.00 . A A . 103 LYS CA 1 1
13 26840 1 1 103 LYS CB C 10.384 -1.898 -23.457 1.00 . A A . 103 LYS CB 1 1
13 26841 1 1 103 LYS CD C 9.999 -0.652 -25.642 1.00 . A A . 103 LYS CD 1 1
13 26842 1 1 103 LYS CE C 9.740 0.700 -26.315 1.00 . A A . 103 LYS CE 1 1
13 26843 1 1 103 LYS CG C 10.110 -0.545 -24.119 1.00 . A A . 103 LYS CG 1 1
13 26844 1 1 103 LYS H H 12.416 -0.860 -22.182 1.00 . A A . 103 LYS H 1 1
13 26845 1 1 103 LYS HA H 9.657 -1.244 -21.542 1.00 . A A . 103 LYS HA 1 1
13 26846 1 1 103 LYS HB2 H 11.308 -2.310 -23.864 1.00 . A A . 103 LYS HB2 1 1
13 26847 1 1 103 LYS HB3 H 9.562 -2.574 -23.694 1.00 . A A . 103 LYS HB3 1 1
13 26848 1 1 103 LYS HD2 H 10.926 -1.071 -26.035 1.00 . A A . 103 LYS HD2 1 1
13 26849 1 1 103 LYS HD3 H 9.177 -1.325 -25.885 1.00 . A A . 103 LYS HD3 1 1
13 26850 1 1 103 LYS HE2 H 10.523 1.402 -26.027 1.00 . A A . 103 LYS HE2 1 1
13 26851 1 1 103 LYS HE3 H 9.751 0.571 -27.397 1.00 . A A . 103 LYS HE3 1 1
13 26852 1 1 103 LYS HG2 H 9.174 -0.146 -23.727 1.00 . A A . 103 LYS HG2 1 1
13 26853 1 1 103 LYS HG3 H 10.919 0.142 -23.870 1.00 . A A . 103 LYS HG3 1 1
13 26854 1 1 103 LYS HZ1 H 8.268 2.128 -26.353 1.00 . A A . 103 LYS HZ1 1 1
13 26855 1 1 103 LYS HZ2 H 8.411 1.361 -24.900 1.00 . A A . 103 LYS HZ2 1 1
13 26856 1 1 103 LYS HZ3 H 7.697 0.591 -26.172 1.00 . A A . 103 LYS HZ3 1 1
13 26857 1 1 103 LYS N N 11.721 -1.126 -21.499 1.00 . A A . 103 LYS N 1 1
13 26858 1 1 103 LYS NZ N 8.425 1.238 -25.902 1.00 . A A . 103 LYS NZ 1 1
13 26859 1 1 103 LYS O O 9.420 -3.641 -20.900 1.00 . A A . 103 LYS O 1 1
13 26860 1 1 104 GLN C C 11.356 -5.268 -19.408 1.00 . A A . 104 GLN C 1 1
13 26861 1 1 104 GLN CA C 11.617 -5.270 -20.888 1.00 . A A . 104 GLN CA 1 1
13 26862 1 1 104 GLN CB C 12.957 -5.996 -21.132 1.00 . A A . 104 GLN CB 1 1
13 26863 1 1 104 GLN CD C 12.100 -7.259 -23.105 1.00 . A A . 104 GLN CD 1 1
13 26864 1 1 104 GLN CG C 13.200 -6.325 -22.616 1.00 . A A . 104 GLN CG 1 1
13 26865 1 1 104 GLN H H 12.453 -3.501 -21.748 1.00 . A A . 104 GLN H 1 1
13 26866 1 1 104 GLN HA H 10.822 -5.829 -21.381 1.00 . A A . 104 GLN HA 1 1
13 26867 1 1 104 GLN HB2 H 13.767 -5.358 -20.781 1.00 . A A . 104 GLN HB2 1 1
13 26868 1 1 104 GLN HB3 H 12.965 -6.924 -20.560 1.00 . A A . 104 GLN HB3 1 1
13 26869 1 1 104 GLN HE21 H 12.697 -8.736 -21.806 1.00 . A A . 104 GLN HE21 1 1
13 26870 1 1 104 GLN HE22 H 11.329 -9.143 -22.817 1.00 . A A . 104 GLN HE22 1 1
13 26871 1 1 104 GLN HG2 H 13.184 -5.405 -23.200 1.00 . A A . 104 GLN HG2 1 1
13 26872 1 1 104 GLN HG3 H 14.169 -6.811 -22.728 1.00 . A A . 104 GLN HG3 1 1
13 26873 1 1 104 GLN N N 11.605 -3.912 -21.386 1.00 . A A . 104 GLN N 1 1
13 26874 1 1 104 GLN NE2 N 12.037 -8.483 -22.527 1.00 . A A . 104 GLN NE2 1 1
13 26875 1 1 104 GLN O O 10.620 -6.109 -18.902 1.00 . A A . 104 GLN O 1 1
13 26876 1 1 104 GLN OE1 O 11.322 -6.910 -23.986 1.00 . A A . 104 GLN OE1 1 1
13 26877 1 1 105 CYS C C 10.365 -3.889 -16.899 1.00 . A A . 105 CYS C 1 1
13 26878 1 1 105 CYS CA C 11.779 -4.262 -17.244 1.00 . A A . 105 CYS CA 1 1
13 26879 1 1 105 CYS CB C 12.722 -3.279 -16.532 1.00 . A A . 105 CYS CB 1 1
13 26880 1 1 105 CYS H H 12.566 -3.641 -19.130 1.00 . A A . 105 CYS H 1 1
13 26881 1 1 105 CYS HA H 11.970 -5.258 -16.842 1.00 . A A . 105 CYS HA 1 1
13 26882 1 1 105 CYS HB2 H 12.732 -2.337 -17.080 1.00 . A A . 105 CYS HB2 1 1
13 26883 1 1 105 CYS HB3 H 12.356 -3.100 -15.521 1.00 . A A . 105 CYS HB3 1 1
13 26884 1 1 105 CYS N N 11.970 -4.318 -18.676 1.00 . A A . 105 CYS N 1 1
13 26885 1 1 105 CYS O O 9.796 -4.451 -15.968 1.00 . A A . 105 CYS O 1 1
13 26886 1 1 105 CYS SG S 14.413 -3.932 -16.446 1.00 . A A . 105 CYS SG 1 1
13 26887 1 1 106 PHE C C 7.450 -3.662 -17.589 1.00 . A A . 106 PHE C 1 1
13 26888 1 1 106 PHE CA C 8.397 -2.529 -17.303 1.00 . A A . 106 PHE CA 1 1
13 26889 1 1 106 PHE CB C 7.910 -1.291 -18.085 1.00 . A A . 106 PHE CB 1 1
13 26890 1 1 106 PHE CD1 C 9.234 0.822 -18.252 1.00 . A A . 106 PHE CD1 1 1
13 26891 1 1 106 PHE CD2 C 8.040 0.389 -16.246 1.00 . A A . 106 PHE CD2 1 1
13 26892 1 1 106 PHE CE1 C 9.691 2.005 -17.723 1.00 . A A . 106 PHE CE1 1 1
13 26893 1 1 106 PHE CE2 C 8.495 1.573 -15.718 1.00 . A A . 106 PHE CE2 1 1
13 26894 1 1 106 PHE CG C 8.404 0.003 -17.519 1.00 . A A . 106 PHE CG 1 1
13 26895 1 1 106 PHE CZ C 9.321 2.380 -16.457 1.00 . A A . 106 PHE CZ 1 1
13 26896 1 1 106 PHE H H 10.241 -2.485 -18.393 1.00 . A A . 106 PHE H 1 1
13 26897 1 1 106 PHE HA H 8.350 -2.302 -16.238 1.00 . A A . 106 PHE HA 1 1
13 26898 1 1 106 PHE HB2 H 8.260 -1.373 -19.114 1.00 . A A . 106 PHE HB2 1 1
13 26899 1 1 106 PHE HB3 H 6.821 -1.281 -18.084 1.00 . A A . 106 PHE HB3 1 1
13 26900 1 1 106 PHE HD1 H 9.529 0.532 -19.249 1.00 . A A . 106 PHE HD1 1 1
13 26901 1 1 106 PHE HD2 H 7.391 -0.245 -15.659 1.00 . A A . 106 PHE HD2 1 1
13 26902 1 1 106 PHE HE1 H 10.341 2.640 -18.305 1.00 . A A . 106 PHE HE1 1 1
13 26903 1 1 106 PHE HE2 H 8.202 1.868 -14.722 1.00 . A A . 106 PHE HE2 1 1
13 26904 1 1 106 PHE HZ H 9.680 3.310 -16.043 1.00 . A A . 106 PHE HZ 1 1
13 26905 1 1 106 PHE N N 9.754 -2.926 -17.626 1.00 . A A . 106 PHE N 1 1
13 26906 1 1 106 PHE O O 6.525 -3.912 -16.818 1.00 . A A . 106 PHE O 1 1
13 26907 1 1 107 ARG C C 7.000 -6.642 -18.108 1.00 . A A . 107 ARG C 1 1
13 26908 1 1 107 ARG CA C 6.781 -5.484 -19.050 1.00 . A A . 107 ARG CA 1 1
13 26909 1 1 107 ARG CB C 6.985 -5.996 -20.489 1.00 . A A . 107 ARG CB 1 1
13 26910 1 1 107 ARG CD C 6.795 -5.462 -22.976 1.00 . A A . 107 ARG CD 1 1
13 26911 1 1 107 ARG CG C 6.510 -4.993 -21.544 1.00 . A A . 107 ARG CG 1 1
13 26912 1 1 107 ARG CZ C 4.717 -6.690 -23.587 1.00 . A A . 107 ARG CZ 1 1
13 26913 1 1 107 ARG H H 8.451 -4.176 -19.301 1.00 . A A . 107 ARG H 1 1
13 26914 1 1 107 ARG HA H 5.752 -5.142 -18.946 1.00 . A A . 107 ARG HA 1 1
13 26915 1 1 107 ARG HB2 H 8.045 -6.199 -20.645 1.00 . A A . 107 ARG HB2 1 1
13 26916 1 1 107 ARG HB3 H 6.425 -6.923 -20.612 1.00 . A A . 107 ARG HB3 1 1
13 26917 1 1 107 ARG HD2 H 6.477 -4.696 -23.683 1.00 . A A . 107 ARG HD2 1 1
13 26918 1 1 107 ARG HD3 H 7.863 -5.647 -23.094 1.00 . A A . 107 ARG HD3 1 1
13 26919 1 1 107 ARG HE H 6.505 -7.616 -23.136 1.00 . A A . 107 ARG HE 1 1
13 26920 1 1 107 ARG HG2 H 5.435 -4.851 -21.431 1.00 . A A . 107 ARG HG2 1 1
13 26921 1 1 107 ARG HG3 H 7.012 -4.040 -21.377 1.00 . A A . 107 ARG HG3 1 1
13 26922 1 1 107 ARG HH11 H 4.568 -4.632 -23.563 1.00 . A A . 107 ARG HH11 1 1
13 26923 1 1 107 ARG HH12 H 3.096 -5.477 -23.990 1.00 . A A . 107 ARG HH12 1 1
13 26924 1 1 107 ARG HH21 H 4.519 -8.741 -23.706 1.00 . A A . 107 ARG HH21 1 1
13 26925 1 1 107 ARG HH22 H 3.068 -7.834 -24.072 1.00 . A A . 107 ARG HH22 1 1
13 26926 1 1 107 ARG N N 7.666 -4.393 -18.704 1.00 . A A . 107 ARG N 1 1
13 26927 1 1 107 ARG NE N 6.037 -6.726 -23.229 1.00 . A A . 107 ARG NE 1 1
13 26928 1 1 107 ARG NH1 N 4.071 -5.496 -23.725 1.00 . A A . 107 ARG NH1 1 1
13 26929 1 1 107 ARG NH2 N 4.043 -7.856 -23.807 1.00 . A A . 107 ARG NH2 1 1
13 26930 1 1 107 ARG O O 6.122 -7.488 -17.950 1.00 . A A . 107 ARG O 1 1
13 26931 1 1 108 SER C C 8.073 -7.462 -15.159 1.00 . A A . 108 SER C 1 1
13 26932 1 1 108 SER CA C 8.462 -7.816 -16.568 1.00 . A A . 108 SER CA 1 1
13 26933 1 1 108 SER CB C 9.953 -8.206 -16.547 1.00 . A A . 108 SER CB 1 1
13 26934 1 1 108 SER H H 8.867 -5.980 -17.583 1.00 . A A . 108 SER H 1 1
13 26935 1 1 108 SER HA H 7.877 -8.679 -16.888 1.00 . A A . 108 SER HA 1 1
13 26936 1 1 108 SER HB2 H 10.546 -7.345 -16.237 1.00 . A A . 108 SER HB2 1 1
13 26937 1 1 108 SER HB3 H 10.103 -9.021 -15.839 1.00 . A A . 108 SER HB3 1 1
13 26938 1 1 108 SER HG H 10.408 -9.581 -17.873 1.00 . A A . 108 SER HG 1 1
13 26939 1 1 108 SER N N 8.179 -6.708 -17.454 1.00 . A A . 108 SER N 1 1
13 26940 1 1 108 SER O O 8.222 -8.285 -14.258 1.00 . A A . 108 SER O 1 1
13 26941 1 1 108 SER OG O 10.369 -8.622 -17.842 1.00 . A A . 108 SER OG 1 1
13 26942 1 1 109 THR C C 5.739 -5.526 -13.550 1.00 . A A . 109 THR C 1 1
13 26943 1 1 109 THR CA C 7.201 -5.857 -13.572 1.00 . A A . 109 THR CA 1 1
13 26944 1 1 109 THR CB C 7.969 -4.665 -13.048 1.00 . A A . 109 THR CB 1 1
13 26945 1 1 109 THR CG2 C 9.352 -5.140 -12.572 1.00 . A A . 109 THR CG2 1 1
13 26946 1 1 109 THR H H 7.456 -5.572 -15.675 1.00 . A A . 109 THR H 1 1
13 26947 1 1 109 THR HA H 7.379 -6.706 -12.911 1.00 . A A . 109 THR HA 1 1
13 26948 1 1 109 THR HB H 7.429 -4.236 -12.204 1.00 . A A . 109 THR HB 1 1
13 26949 1 1 109 THR HG1 H 7.575 -2.912 -13.841 1.00 . A A . 109 THR HG1 1 1
13 26950 1 1 109 THR HG21 H 9.918 -4.290 -12.191 1.00 . A A . 109 THR HG21 1 1
13 26951 1 1 109 THR HG22 H 9.229 -5.879 -11.780 1.00 . A A . 109 THR HG22 1 1
13 26952 1 1 109 THR HG23 H 9.889 -5.589 -13.407 1.00 . A A . 109 THR HG23 1 1
13 26953 1 1 109 THR N N 7.571 -6.229 -14.917 1.00 . A A . 109 THR N 1 1
13 26954 1 1 109 THR O O 4.905 -6.371 -13.233 1.00 . A A . 109 THR O 1 1
13 26955 1 1 109 THR OG1 O 8.118 -3.673 -14.057 1.00 . A A . 109 THR OG1 1 1
13 26956 1 1 110 MET C C 3.289 -4.483 -15.005 1.00 . A A . 110 MET C 1 1
13 26957 1 1 110 MET CA C 4.015 -3.837 -13.860 1.00 . A A . 110 MET CA 1 1
13 26958 1 1 110 MET CB C 3.857 -2.312 -13.994 1.00 . A A . 110 MET CB 1 1
13 26959 1 1 110 MET CE C 5.171 0.613 -14.084 1.00 . A A . 110 MET CE 1 1
13 26960 1 1 110 MET CG C 4.350 -1.562 -12.755 1.00 . A A . 110 MET CG 1 1
13 26961 1 1 110 MET H H 6.116 -3.604 -14.135 1.00 . A A . 110 MET H 1 1
13 26962 1 1 110 MET HA H 3.556 -4.159 -12.925 1.00 . A A . 110 MET HA 1 1
13 26963 1 1 110 MET HB2 H 4.422 -1.972 -14.862 1.00 . A A . 110 MET HB2 1 1
13 26964 1 1 110 MET HB3 H 2.802 -2.082 -14.145 1.00 . A A . 110 MET HB3 1 1
13 26965 1 1 110 MET HE1 H 5.131 1.680 -14.302 1.00 . A A . 110 MET HE1 1 1
13 26966 1 1 110 MET HE2 H 6.170 0.351 -13.735 1.00 . A A . 110 MET HE2 1 1
13 26967 1 1 110 MET HE3 H 4.943 0.048 -14.988 1.00 . A A . 110 MET HE3 1 1
13 26968 1 1 110 MET HG2 H 3.893 -2.004 -11.869 1.00 . A A . 110 MET HG2 1 1
13 26969 1 1 110 MET HG3 H 5.432 -1.676 -12.687 1.00 . A A . 110 MET HG3 1 1
13 26970 1 1 110 MET N N 5.396 -4.263 -13.876 1.00 . A A . 110 MET N 1 1
13 26971 1 1 110 MET O O 2.087 -4.733 -14.924 1.00 . A A . 110 MET O 1 1
13 26972 1 1 110 MET SD S 3.956 0.211 -12.796 1.00 . A A . 110 MET SD 1 1
13 26973 1 1 111 GLY C C 2.764 -4.308 -18.102 1.00 . A A . 111 GLY C 1 1
13 26974 1 1 111 GLY CA C 3.384 -5.379 -17.256 1.00 . A A . 111 GLY CA 1 1
13 26975 1 1 111 GLY H H 4.991 -4.528 -16.144 1.00 . A A . 111 GLY H 1 1
13 26976 1 1 111 GLY HA2 H 4.135 -5.916 -17.837 1.00 . A A . 111 GLY HA2 1 1
13 26977 1 1 111 GLY HA3 H 2.614 -6.075 -16.922 1.00 . A A . 111 GLY HA3 1 1
13 26978 1 1 111 GLY N N 4.008 -4.759 -16.114 1.00 . A A . 111 GLY N 1 1
13 26979 1 1 111 GLY O O 2.125 -4.597 -19.110 1.00 . A A . 111 GLY O 1 1
13 26980 1 1 112 THR C C 3.433 -1.455 -19.419 1.00 . A A . 112 THR C 1 1
13 26981 1 1 112 THR CA C 2.383 -1.944 -18.463 1.00 . A A . 112 THR CA 1 1
13 26982 1 1 112 THR CB C 1.937 -0.790 -17.600 1.00 . A A . 112 THR CB 1 1
13 26983 1 1 112 THR CG2 C 0.857 -1.288 -16.626 1.00 . A A . 112 THR CG2 1 1
13 26984 1 1 112 THR H H 3.482 -2.835 -16.876 1.00 . A A . 112 THR H 1 1
13 26985 1 1 112 THR HA H 1.529 -2.312 -19.032 1.00 . A A . 112 THR HA 1 1
13 26986 1 1 112 THR HB H 1.511 -0.014 -18.237 1.00 . A A . 112 THR HB 1 1
13 26987 1 1 112 THR HG1 H 3.407 -0.922 -16.304 1.00 . A A . 112 THR HG1 1 1
13 26988 1 1 112 THR HG21 H 0.526 -0.461 -15.996 1.00 . A A . 112 THR HG21 1 1
13 26989 1 1 112 THR HG22 H 1.270 -2.078 -15.999 1.00 . A A . 112 THR HG22 1 1
13 26990 1 1 112 THR HG23 H 0.010 -1.676 -17.190 1.00 . A A . 112 THR HG23 1 1
13 26991 1 1 112 THR N N 2.945 -3.030 -17.709 1.00 . A A . 112 THR N 1 1
13 26992 1 1 112 THR O O 4.615 -1.760 -19.277 1.00 . A A . 112 THR O 1 1
13 26993 1 1 112 THR OG1 O 3.033 -0.245 -16.872 1.00 . A A . 112 THR OG1 1 1
13 26994 1 1 113 VAL C C 3.946 1.344 -21.288 1.00 . A A . 113 VAL C 1 1
13 26995 1 1 113 VAL CA C 3.915 -0.153 -21.413 1.00 . A A . 113 VAL CA 1 1
13 26996 1 1 113 VAL CB C 3.526 -0.509 -22.822 1.00 . A A . 113 VAL CB 1 1
13 26997 1 1 113 VAL CG1 C 3.906 -1.979 -23.066 1.00 . A A . 113 VAL CG1 1 1
13 26998 1 1 113 VAL CG2 C 2.020 -0.248 -23.005 1.00 . A A . 113 VAL CG2 1 1
13 26999 1 1 113 VAL H H 2.020 -0.442 -20.495 1.00 . A A . 113 VAL H 1 1
13 27000 1 1 113 VAL HA H 4.912 -0.545 -21.211 1.00 . A A . 113 VAL HA 1 1
13 27001 1 1 113 VAL HB H 4.083 0.122 -23.514 1.00 . A A . 113 VAL HB 1 1
13 27002 1 1 113 VAL HG11 H 3.634 -2.261 -24.083 1.00 . A A . 113 VAL HG11 1 1
13 27003 1 1 113 VAL HG12 H 3.374 -2.614 -22.358 1.00 . A A . 113 VAL HG12 1 1
13 27004 1 1 113 VAL HG13 H 4.981 -2.104 -22.930 1.00 . A A . 113 VAL HG13 1 1
13 27005 1 1 113 VAL HG21 H 1.727 -0.503 -24.023 1.00 . A A . 113 VAL HG21 1 1
13 27006 1 1 113 VAL HG22 H 1.457 -0.861 -22.301 1.00 . A A . 113 VAL HG22 1 1
13 27007 1 1 113 VAL HG23 H 1.809 0.805 -22.819 1.00 . A A . 113 VAL HG23 1 1
13 27008 1 1 113 VAL N N 3.002 -0.670 -20.428 1.00 . A A . 113 VAL N 1 1
13 27009 1 1 113 VAL O O 4.193 2.046 -22.268 1.00 . A A . 113 VAL O 1 1
13 27010 1 1 114 ASN C C 5.029 3.828 -20.286 1.00 . A A . 114 ASN C 1 1
13 27011 1 1 114 ASN CA C 3.678 3.311 -19.877 1.00 . A A . 114 ASN CA 1 1
13 27012 1 1 114 ASN CB C 3.439 3.731 -18.410 1.00 . A A . 114 ASN CB 1 1
13 27013 1 1 114 ASN CG C 1.980 3.597 -17.998 1.00 . A A . 114 ASN CG 1 1
13 27014 1 1 114 ASN H H 3.464 1.266 -19.292 1.00 . A A . 114 ASN H 1 1
13 27015 1 1 114 ASN HA H 2.914 3.762 -20.510 1.00 . A A . 114 ASN HA 1 1
13 27016 1 1 114 ASN HB2 H 4.051 3.106 -17.759 1.00 . A A . 114 ASN HB2 1 1
13 27017 1 1 114 ASN HB3 H 3.742 4.771 -18.290 1.00 . A A . 114 ASN HB3 1 1
13 27018 1 1 114 ASN HD21 H 2.363 1.839 -17.006 1.00 . A A . 114 ASN HD21 1 1
13 27019 1 1 114 ASN HD22 H 0.699 2.376 -16.954 1.00 . A A . 114 ASN HD22 1 1
13 27020 1 1 114 ASN N N 3.673 1.876 -20.070 1.00 . A A . 114 ASN N 1 1
13 27021 1 1 114 ASN ND2 N 1.653 2.512 -17.256 1.00 . A A . 114 ASN ND2 1 1
13 27022 1 1 114 ASN O O 6.060 3.396 -19.773 1.00 . A A . 114 ASN O 1 1
13 27023 1 1 114 ASN OD1 O 1.150 4.442 -18.323 1.00 . A A . 114 ASN OD1 1 1
13 27024 1 1 115 ARG C C 6.457 6.726 -21.123 1.00 . A A . 115 ARG C 1 1
13 27025 1 1 115 ARG CA C 6.279 5.354 -21.701 1.00 . A A . 115 ARG CA 1 1
13 27026 1 1 115 ARG CB C 6.322 5.462 -23.240 1.00 . A A . 115 ARG CB 1 1
13 27027 1 1 115 ARG CD C 5.296 6.477 -25.336 1.00 . A A . 115 ARG CD 1 1
13 27028 1 1 115 ARG CG C 5.265 6.418 -23.806 1.00 . A A . 115 ARG CG 1 1
13 27029 1 1 115 ARG CZ C 4.038 7.650 -27.125 1.00 . A A . 115 ARG CZ 1 1
13 27030 1 1 115 ARG H H 4.163 5.158 -21.580 1.00 . A A . 115 ARG H 1 1
13 27031 1 1 115 ARG HA H 7.100 4.719 -21.367 1.00 . A A . 115 ARG HA 1 1
13 27032 1 1 115 ARG HB2 H 7.308 5.821 -23.535 1.00 . A A . 115 ARG HB2 1 1
13 27033 1 1 115 ARG HB3 H 6.166 4.471 -23.667 1.00 . A A . 115 ARG HB3 1 1
13 27034 1 1 115 ARG HD2 H 6.273 6.826 -25.671 1.00 . A A . 115 ARG HD2 1 1
13 27035 1 1 115 ARG HD3 H 5.101 5.486 -25.746 1.00 . A A . 115 ARG HD3 1 1
13 27036 1 1 115 ARG HE H 3.666 7.907 -25.113 1.00 . A A . 115 ARG HE 1 1
13 27037 1 1 115 ARG HG2 H 4.278 6.086 -23.484 1.00 . A A . 115 ARG HG2 1 1
13 27038 1 1 115 ARG HG3 H 5.450 7.417 -23.413 1.00 . A A . 115 ARG HG3 1 1
13 27039 1 1 115 ARG HH11 H 5.525 6.361 -27.750 1.00 . A A . 115 ARG HH11 1 1
13 27040 1 1 115 ARG HH12 H 4.658 7.171 -29.035 1.00 . A A . 115 ARG HH12 1 1
13 27041 1 1 115 ARG HH21 H 2.499 8.997 -26.845 1.00 . A A . 115 ARG HH21 1 1
13 27042 1 1 115 ARG HH22 H 2.918 8.686 -28.515 1.00 . A A . 115 ARG HH22 1 1
13 27043 1 1 115 ARG N N 5.038 4.806 -21.217 1.00 . A A . 115 ARG N 1 1
13 27044 1 1 115 ARG NE N 4.238 7.427 -25.793 1.00 . A A . 115 ARG NE 1 1
13 27045 1 1 115 ARG NH1 N 4.807 7.005 -28.050 1.00 . A A . 115 ARG NH1 1 1
13 27046 1 1 115 ARG NH2 N 3.067 8.520 -27.530 1.00 . A A . 115 ARG NH2 1 1
13 27047 1 1 115 ARG O O 7.325 7.476 -21.557 1.00 . A A . 115 ARG O 1 1
13 27048 1 1 116 GLN C C 7.075 8.489 -18.802 1.00 . A A . 116 GLN C 1 1
13 27049 1 1 116 GLN CA C 5.755 8.406 -19.525 1.00 . A A . 116 GLN CA 1 1
13 27050 1 1 116 GLN CB C 4.627 8.724 -18.522 1.00 . A A . 116 GLN CB 1 1
13 27051 1 1 116 GLN CD C 2.220 9.227 -18.157 1.00 . A A . 116 GLN CD 1 1
13 27052 1 1 116 GLN CG C 3.277 8.944 -19.218 1.00 . A A . 116 GLN CG 1 1
13 27053 1 1 116 GLN H H 4.923 6.457 -19.790 1.00 . A A . 116 GLN H 1 1
13 27054 1 1 116 GLN HA H 5.742 9.155 -20.316 1.00 . A A . 116 GLN HA 1 1
13 27055 1 1 116 GLN HB2 H 4.534 7.896 -17.819 1.00 . A A . 116 GLN HB2 1 1
13 27056 1 1 116 GLN HB3 H 4.891 9.628 -17.973 1.00 . A A . 116 GLN HB3 1 1
13 27057 1 1 116 GLN HE21 H 2.086 11.195 -18.738 1.00 . A A . 116 GLN HE21 1 1
13 27058 1 1 116 GLN HE22 H 1.039 10.737 -17.414 1.00 . A A . 116 GLN HE22 1 1
13 27059 1 1 116 GLN HG2 H 3.350 9.792 -19.898 1.00 . A A . 116 GLN HG2 1 1
13 27060 1 1 116 GLN HG3 H 3.004 8.049 -19.777 1.00 . A A . 116 GLN HG3 1 1
13 27061 1 1 116 GLN N N 5.631 7.097 -20.122 1.00 . A A . 116 GLN N 1 1
13 27062 1 1 116 GLN NE2 N 1.741 10.494 -18.098 1.00 . A A . 116 GLN NE2 1 1
13 27063 1 1 116 GLN O O 7.765 9.503 -18.871 1.00 . A A . 116 GLN O 1 1
13 27064 1 1 116 GLN OE1 O 1.829 8.343 -17.399 1.00 . A A . 116 GLN OE1 1 1
13 27065 1 1 117 PHE C C 9.828 7.337 -18.366 1.00 . A A . 117 PHE C 1 1
13 27066 1 1 117 PHE CA C 8.716 7.405 -17.368 1.00 . A A . 117 PHE CA 1 1
13 27067 1 1 117 PHE CB C 8.885 6.187 -16.443 1.00 . A A . 117 PHE CB 1 1
13 27068 1 1 117 PHE CD1 C 6.699 5.314 -15.693 1.00 . A A . 117 PHE CD1 1 1
13 27069 1 1 117 PHE CD2 C 7.937 6.669 -14.186 1.00 . A A . 117 PHE CD2 1 1
13 27070 1 1 117 PHE CE1 C 5.701 5.179 -14.757 1.00 . A A . 117 PHE CE1 1 1
13 27071 1 1 117 PHE CE2 C 6.940 6.536 -13.248 1.00 . A A . 117 PHE CE2 1 1
13 27072 1 1 117 PHE CG C 7.819 6.058 -15.415 1.00 . A A . 117 PHE CG 1 1
13 27073 1 1 117 PHE CZ C 5.822 5.791 -13.533 1.00 . A A . 117 PHE CZ 1 1
13 27074 1 1 117 PHE H H 6.873 6.583 -18.072 1.00 . A A . 117 PHE H 1 1
13 27075 1 1 117 PHE HA H 8.801 8.322 -16.786 1.00 . A A . 117 PHE HA 1 1
13 27076 1 1 117 PHE HB2 H 8.894 5.283 -17.053 1.00 . A A . 117 PHE HB2 1 1
13 27077 1 1 117 PHE HB3 H 9.845 6.274 -15.933 1.00 . A A . 117 PHE HB3 1 1
13 27078 1 1 117 PHE HD1 H 6.602 4.830 -16.653 1.00 . A A . 117 PHE HD1 1 1
13 27079 1 1 117 PHE HD2 H 8.815 7.255 -13.959 1.00 . A A . 117 PHE HD2 1 1
13 27080 1 1 117 PHE HE1 H 4.823 4.593 -14.983 1.00 . A A . 117 PHE HE1 1 1
13 27081 1 1 117 PHE HE2 H 7.036 7.017 -12.286 1.00 . A A . 117 PHE HE2 1 1
13 27082 1 1 117 PHE HZ H 5.039 5.687 -12.797 1.00 . A A . 117 PHE HZ 1 1
13 27083 1 1 117 PHE N N 7.463 7.403 -18.094 1.00 . A A . 117 PHE N 1 1
13 27084 1 1 117 PHE O O 10.841 8.012 -18.235 1.00 . A A . 117 PHE O 1 1
13 27085 1 1 118 ILE C C 10.933 7.653 -21.088 1.00 . A A . 118 ILE C 1 1
13 27086 1 1 118 ILE CA C 10.646 6.326 -20.431 1.00 . A A . 118 ILE CA 1 1
13 27087 1 1 118 ILE CB C 10.199 5.360 -21.504 1.00 . A A . 118 ILE CB 1 1
13 27088 1 1 118 ILE CD1 C 9.310 2.983 -21.856 1.00 . A A . 118 ILE CD1 1 1
13 27089 1 1 118 ILE CG1 C 10.042 3.945 -20.913 1.00 . A A . 118 ILE CG1 1 1
13 27090 1 1 118 ILE CG2 C 11.231 5.387 -22.649 1.00 . A A . 118 ILE CG2 1 1
13 27091 1 1 118 ILE H H 8.757 6.012 -19.490 1.00 . A A . 118 ILE H 1 1
13 27092 1 1 118 ILE HA H 11.557 5.950 -19.966 1.00 . A A . 118 ILE HA 1 1
13 27093 1 1 118 ILE HB H 9.235 5.688 -21.892 1.00 . A A . 118 ILE HB 1 1
13 27094 1 1 118 ILE HD11 H 9.230 2.003 -21.386 1.00 . A A . 118 ILE HD11 1 1
13 27095 1 1 118 ILE HD12 H 9.868 2.894 -22.788 1.00 . A A . 118 ILE HD12 1 1
13 27096 1 1 118 ILE HD13 H 8.312 3.368 -22.066 1.00 . A A . 118 ILE HD13 1 1
13 27097 1 1 118 ILE HG12 H 11.033 3.542 -20.707 1.00 . A A . 118 ILE HG12 1 1
13 27098 1 1 118 ILE HG13 H 9.487 4.013 -19.978 1.00 . A A . 118 ILE HG13 1 1
13 27099 1 1 118 ILE HG21 H 10.923 4.695 -23.433 1.00 . A A . 118 ILE HG21 1 1
13 27100 1 1 118 ILE HG22 H 12.208 5.091 -22.266 1.00 . A A . 118 ILE HG22 1 1
13 27101 1 1 118 ILE HG23 H 11.293 6.396 -23.059 1.00 . A A . 118 ILE HG23 1 1
13 27102 1 1 118 ILE N N 9.631 6.512 -19.413 1.00 . A A . 118 ILE N 1 1
13 27103 1 1 118 ILE O O 12.091 8.030 -21.277 1.00 . A A . 118 ILE O 1 1
13 27104 1 1 119 THR C C 10.716 10.645 -21.185 1.00 . A A . 119 THR C 1 1
13 27105 1 1 119 THR CA C 10.020 9.673 -22.101 1.00 . A A . 119 THR CA 1 1
13 27106 1 1 119 THR CB C 8.699 10.282 -22.494 1.00 . A A . 119 THR CB 1 1
13 27107 1 1 119 THR CG2 C 8.947 11.642 -23.171 1.00 . A A . 119 THR CG2 1 1
13 27108 1 1 119 THR H H 8.937 8.052 -21.240 1.00 . A A . 119 THR H 1 1
13 27109 1 1 119 THR HA H 10.626 9.537 -22.997 1.00 . A A . 119 THR HA 1 1
13 27110 1 1 119 THR HB H 8.091 10.430 -21.602 1.00 . A A . 119 THR HB 1 1
13 27111 1 1 119 THR HG1 H 7.104 9.316 -23.106 1.00 . A A . 119 THR HG1 1 1
13 27112 1 1 119 THR HG21 H 7.994 12.086 -23.457 1.00 . A A . 119 THR HG21 1 1
13 27113 1 1 119 THR HG22 H 9.462 12.304 -22.475 1.00 . A A . 119 THR HG22 1 1
13 27114 1 1 119 THR HG23 H 9.562 11.498 -24.059 1.00 . A A . 119 THR HG23 1 1
13 27115 1 1 119 THR N N 9.866 8.395 -21.440 1.00 . A A . 119 THR N 1 1
13 27116 1 1 119 THR O O 11.627 11.355 -21.608 1.00 . A A . 119 THR O 1 1
13 27117 1 1 119 THR OG1 O 8.014 9.418 -23.392 1.00 . A A . 119 THR OG1 1 1
13 27118 1 1 120 GLU C C 12.363 11.317 -18.777 1.00 . A A . 120 GLU C 1 1
13 27119 1 1 120 GLU CA C 10.905 11.641 -18.973 1.00 . A A . 120 GLU CA 1 1
13 27120 1 1 120 GLU CB C 10.232 11.644 -17.587 1.00 . A A . 120 GLU CB 1 1
13 27121 1 1 120 GLU CD C 8.174 12.089 -16.246 1.00 . A A . 120 GLU CD 1 1
13 27122 1 1 120 GLU CG C 8.826 12.265 -17.614 1.00 . A A . 120 GLU CG 1 1
13 27123 1 1 120 GLU H H 9.571 10.083 -19.577 1.00 . A A . 120 GLU H 1 1
13 27124 1 1 120 GLU HA H 10.827 12.642 -19.398 1.00 . A A . 120 GLU HA 1 1
13 27125 1 1 120 GLU HB2 H 10.159 10.618 -17.227 1.00 . A A . 120 GLU HB2 1 1
13 27126 1 1 120 GLU HB3 H 10.854 12.217 -16.899 1.00 . A A . 120 GLU HB3 1 1
13 27127 1 1 120 GLU HG2 H 8.901 13.327 -17.847 1.00 . A A . 120 GLU HG2 1 1
13 27128 1 1 120 GLU HG3 H 8.222 11.767 -18.373 1.00 . A A . 120 GLU HG3 1 1
13 27129 1 1 120 GLU N N 10.303 10.701 -19.897 1.00 . A A . 120 GLU N 1 1
13 27130 1 1 120 GLU O O 13.196 12.215 -18.748 1.00 . A A . 120 GLU O 1 1
13 27131 1 1 120 GLU OE1 O 8.730 11.322 -15.413 1.00 . A A . 120 GLU OE1 1 1
13 27132 1 1 120 GLU OE2 O 7.110 12.719 -16.019 1.00 . A A . 120 GLU OE2 1 1
13 27133 1 1 121 ILE C C 14.899 10.045 -19.639 1.00 . A A . 121 ILE C 1 1
13 27134 1 1 121 ILE CA C 14.089 9.644 -18.434 1.00 . A A . 121 ILE CA 1 1
13 27135 1 1 121 ILE CB C 14.259 8.160 -18.205 1.00 . A A . 121 ILE CB 1 1
13 27136 1 1 121 ILE CD1 C 14.339 8.356 -15.649 1.00 . A A . 121 ILE CD1 1 1
13 27137 1 1 121 ILE CG1 C 13.628 7.748 -16.858 1.00 . A A . 121 ILE CG1 1 1
13 27138 1 1 121 ILE CG2 C 15.759 7.814 -18.264 1.00 . A A . 121 ILE CG2 1 1
13 27139 1 1 121 ILE H H 11.994 9.303 -18.690 1.00 . A A . 121 ILE H 1 1
13 27140 1 1 121 ILE HA H 14.469 10.178 -17.563 1.00 . A A . 121 ILE HA 1 1
13 27141 1 1 121 ILE HB H 13.748 7.624 -19.005 1.00 . A A . 121 ILE HB 1 1
13 27142 1 1 121 ILE HD11 H 13.633 8.459 -14.825 1.00 . A A . 121 ILE HD11 1 1
13 27143 1 1 121 ILE HD12 H 14.733 9.338 -15.914 1.00 . A A . 121 ILE HD12 1 1
13 27144 1 1 121 ILE HD13 H 15.159 7.706 -15.344 1.00 . A A . 121 ILE HD13 1 1
13 27145 1 1 121 ILE HG12 H 12.585 8.062 -16.847 1.00 . A A . 121 ILE HG12 1 1
13 27146 1 1 121 ILE HG13 H 13.670 6.662 -16.774 1.00 . A A . 121 ILE HG13 1 1
13 27147 1 1 121 ILE HG21 H 15.893 6.744 -18.100 1.00 . A A . 121 ILE HG21 1 1
13 27148 1 1 121 ILE HG22 H 16.156 8.083 -19.243 1.00 . A A . 121 ILE HG22 1 1
13 27149 1 1 121 ILE HG23 H 16.291 8.369 -17.492 1.00 . A A . 121 ILE HG23 1 1
13 27150 1 1 121 ILE N N 12.706 10.018 -18.643 1.00 . A A . 121 ILE N 1 1
13 27151 1 1 121 ILE O O 15.973 10.632 -19.509 1.00 . A A . 121 ILE O 1 1
13 27152 1 1 122 LYS C C 15.285 11.562 -22.178 1.00 . A A . 122 LYS C 1 1
13 27153 1 1 122 LYS CA C 15.104 10.070 -22.063 1.00 . A A . 122 LYS CA 1 1
13 27154 1 1 122 LYS CB C 14.379 9.573 -23.331 1.00 . A A . 122 LYS CB 1 1
13 27155 1 1 122 LYS CD C 14.422 9.384 -25.876 1.00 . A A . 122 LYS CD 1 1
13 27156 1 1 122 LYS CE C 14.348 7.859 -25.991 1.00 . A A . 122 LYS CE 1 1
13 27157 1 1 122 LYS CG C 15.167 9.846 -24.619 1.00 . A A . 122 LYS CG 1 1
13 27158 1 1 122 LYS H H 13.484 9.296 -20.909 1.00 . A A . 122 LYS H 1 1
13 27159 1 1 122 LYS HA H 16.088 9.602 -22.020 1.00 . A A . 122 LYS HA 1 1
13 27160 1 1 122 LYS HB2 H 14.220 8.498 -23.242 1.00 . A A . 122 LYS HB2 1 1
13 27161 1 1 122 LYS HB3 H 13.410 10.068 -23.399 1.00 . A A . 122 LYS HB3 1 1
13 27162 1 1 122 LYS HD2 H 13.409 9.787 -25.854 1.00 . A A . 122 LYS HD2 1 1
13 27163 1 1 122 LYS HD3 H 14.939 9.775 -26.752 1.00 . A A . 122 LYS HD3 1 1
13 27164 1 1 122 LYS HE2 H 15.356 7.445 -25.959 1.00 . A A . 122 LYS HE2 1 1
13 27165 1 1 122 LYS HE3 H 13.769 7.463 -25.157 1.00 . A A . 122 LYS HE3 1 1
13 27166 1 1 122 LYS HG2 H 15.350 10.918 -24.696 1.00 . A A . 122 LYS HG2 1 1
13 27167 1 1 122 LYS HG3 H 16.124 9.327 -24.565 1.00 . A A . 122 LYS HG3 1 1
13 27168 1 1 122 LYS HZ1 H 13.656 6.466 -27.327 1.00 . A A . 122 LYS HZ1 1 1
13 27169 1 1 122 LYS HZ2 H 14.235 7.837 -28.038 1.00 . A A . 122 LYS HZ2 1 1
13 27170 1 1 122 LYS HZ3 H 12.764 7.852 -27.292 1.00 . A A . 122 LYS HZ3 1 1
13 27171 1 1 122 LYS N N 14.385 9.749 -20.849 1.00 . A A . 122 LYS N 1 1
13 27172 1 1 122 LYS NZ N 13.699 7.473 -27.263 1.00 . A A . 122 LYS NZ 1 1
13 27173 1 1 122 LYS O O 16.368 12.041 -22.524 1.00 . A A . 122 LYS O 1 1
13 27174 1 1 123 HIS C C 15.258 14.330 -20.986 1.00 . A A . 123 HIS C 1 1
13 27175 1 1 123 HIS CA C 14.302 13.775 -22.008 1.00 . A A . 123 HIS CA 1 1
13 27176 1 1 123 HIS CB C 12.946 14.481 -21.813 1.00 . A A . 123 HIS CB 1 1
13 27177 1 1 123 HIS CD2 C 12.244 13.781 -24.212 1.00 . A A . 123 HIS CD2 1 1
13 27178 1 1 123 HIS CE1 C 10.174 14.493 -24.066 1.00 . A A . 123 HIS CE1 1 1
13 27179 1 1 123 HIS CG C 12.013 14.318 -22.980 1.00 . A A . 123 HIS CG 1 1
13 27180 1 1 123 HIS H H 13.354 11.906 -21.596 1.00 . A A . 123 HIS H 1 1
13 27181 1 1 123 HIS HA H 14.678 14.020 -23.001 1.00 . A A . 123 HIS HA 1 1
13 27182 1 1 123 HIS HB2 H 12.465 14.066 -20.927 1.00 . A A . 123 HIS HB2 1 1
13 27183 1 1 123 HIS HB3 H 13.123 15.544 -21.651 1.00 . A A . 123 HIS HB3 1 1
13 27184 1 1 123 HIS HD1 H 10.257 15.208 -22.096 1.00 . A A . 123 HIS HD1 1 1
13 27185 1 1 123 HIS HD2 H 13.167 13.351 -24.573 1.00 . A A . 123 HIS HD2 1 1
13 27186 1 1 123 HIS HE1 H 9.152 14.718 -24.332 1.00 . A A . 123 HIS HE1 1 1
13 27187 1 1 123 HIS N N 14.219 12.336 -21.893 1.00 . A A . 123 HIS N 1 1
13 27188 1 1 123 HIS ND1 N 10.705 14.768 -22.887 1.00 . A A . 123 HIS ND1 1 1
13 27189 1 1 123 HIS NE2 N 11.059 13.898 -24.901 1.00 . A A . 123 HIS NE2 1 1
13 27190 1 1 123 HIS O O 16.024 15.238 -21.291 1.00 . A A . 123 HIS O 1 1
13 27191 1 1 124 LEU C C 17.557 14.038 -19.082 1.00 . A A . 124 LEU C 1 1
13 27192 1 1 124 LEU CA C 16.126 14.318 -18.718 1.00 . A A . 124 LEU CA 1 1
13 27193 1 1 124 LEU CB C 15.866 13.716 -17.320 1.00 . A A . 124 LEU CB 1 1
13 27194 1 1 124 LEU CD1 C 14.203 13.402 -15.428 1.00 . A A . 124 LEU CD1 1 1
13 27195 1 1 124 LEU CD2 C 14.617 15.718 -16.377 1.00 . A A . 124 LEU CD2 1 1
13 27196 1 1 124 LEU CG C 14.554 14.213 -16.687 1.00 . A A . 124 LEU CG 1 1
13 27197 1 1 124 LEU H H 14.605 13.045 -19.524 1.00 . A A . 124 LEU H 1 1
13 27198 1 1 124 LEU HA H 15.990 15.398 -18.658 1.00 . A A . 124 LEU HA 1 1
13 27199 1 1 124 LEU HB2 H 15.827 12.630 -17.406 1.00 . A A . 124 LEU HB2 1 1
13 27200 1 1 124 LEU HB3 H 16.693 13.989 -16.665 1.00 . A A . 124 LEU HB3 1 1
13 27201 1 1 124 LEU HD11 H 14.165 12.342 -15.676 1.00 . A A . 124 LEU HD11 1 1
13 27202 1 1 124 LEU HD12 H 14.964 13.569 -14.665 1.00 . A A . 124 LEU HD12 1 1
13 27203 1 1 124 LEU HD13 H 13.232 13.722 -15.049 1.00 . A A . 124 LEU HD13 1 1
13 27204 1 1 124 LEU HD21 H 14.867 16.266 -17.285 1.00 . A A . 124 LEU HD21 1 1
13 27205 1 1 124 LEU HD22 H 13.649 16.053 -16.005 1.00 . A A . 124 LEU HD22 1 1
13 27206 1 1 124 LEU HD23 H 15.380 15.901 -15.620 1.00 . A A . 124 LEU HD23 1 1
13 27207 1 1 124 LEU HG H 13.756 14.057 -17.413 1.00 . A A . 124 LEU HG 1 1
13 27208 1 1 124 LEU N N 15.239 13.801 -19.741 1.00 . A A . 124 LEU N 1 1
13 27209 1 1 124 LEU O O 18.420 14.899 -18.919 1.00 . A A . 124 LEU O 1 1
13 27210 1 1 125 MET C C 19.675 13.376 -21.070 1.00 . A A . 125 MET C 1 1
13 27211 1 1 125 MET CA C 19.214 12.493 -19.944 1.00 . A A . 125 MET CA 1 1
13 27212 1 1 125 MET CB C 19.391 11.029 -20.398 1.00 . A A . 125 MET CB 1 1
13 27213 1 1 125 MET CE C 18.277 8.071 -20.855 1.00 . A A . 125 MET CE 1 1
13 27214 1 1 125 MET CG C 19.205 10.025 -19.255 1.00 . A A . 125 MET CG 1 1
13 27215 1 1 125 MET H H 17.112 12.152 -19.747 1.00 . A A . 125 MET H 1 1
13 27216 1 1 125 MET HA H 19.849 12.671 -19.076 1.00 . A A . 125 MET HA 1 1
13 27217 1 1 125 MET HB2 H 18.656 10.813 -21.173 1.00 . A A . 125 MET HB2 1 1
13 27218 1 1 125 MET HB3 H 20.391 10.907 -20.815 1.00 . A A . 125 MET HB3 1 1
13 27219 1 1 125 MET HE1 H 18.650 7.981 -21.875 1.00 . A A . 125 MET HE1 1 1
13 27220 1 1 125 MET HE2 H 17.747 7.159 -20.580 1.00 . A A . 125 MET HE2 1 1
13 27221 1 1 125 MET HE3 H 17.595 8.920 -20.792 1.00 . A A . 125 MET HE3 1 1
13 27222 1 1 125 MET HG2 H 19.815 10.338 -18.408 1.00 . A A . 125 MET HG2 1 1
13 27223 1 1 125 MET HG3 H 18.157 10.029 -18.956 1.00 . A A . 125 MET HG3 1 1
13 27224 1 1 125 MET N N 17.848 12.827 -19.599 1.00 . A A . 125 MET N 1 1
13 27225 1 1 125 MET O O 20.804 13.862 -21.066 1.00 . A A . 125 MET O 1 1
13 27226 1 1 125 MET SD S 19.669 8.328 -19.720 1.00 . A A . 125 MET SD 1 1
13 27227 1 1 126 THR C C 19.350 15.852 -22.754 1.00 . A A . 126 THR C 1 1
13 27228 1 1 126 THR CA C 19.157 14.426 -23.201 1.00 . A A . 126 THR CA 1 1
13 27229 1 1 126 THR CB C 18.106 14.419 -24.283 1.00 . A A . 126 THR CB 1 1
13 27230 1 1 126 THR CG2 C 18.572 15.311 -25.449 1.00 . A A . 126 THR CG2 1 1
13 27231 1 1 126 THR H H 17.869 13.207 -22.014 1.00 . A A . 126 THR H 1 1
13 27232 1 1 126 THR HA H 20.094 14.056 -23.617 1.00 . A A . 126 THR HA 1 1
13 27233 1 1 126 THR HB H 17.171 14.811 -23.880 1.00 . A A . 126 THR HB 1 1
13 27234 1 1 126 THR HG1 H 17.228 13.093 -25.436 1.00 . A A . 126 THR HG1 1 1
13 27235 1 1 126 THR HG21 H 17.815 15.309 -26.233 1.00 . A A . 126 THR HG21 1 1
13 27236 1 1 126 THR HG22 H 19.510 14.925 -25.848 1.00 . A A . 126 THR HG22 1 1
13 27237 1 1 126 THR HG23 H 18.721 16.329 -25.090 1.00 . A A . 126 THR HG23 1 1
13 27238 1 1 126 THR N N 18.794 13.609 -22.064 1.00 . A A . 126 THR N 1 1
13 27239 1 1 126 THR O O 20.295 16.516 -23.167 1.00 . A A . 126 THR O 1 1
13 27240 1 1 126 THR OG1 O 17.898 13.091 -24.748 1.00 . A A . 126 THR OG1 1 1
13 27241 1 1 127 MET C C 19.779 17.963 -20.656 1.00 . A A . 127 MET C 1 1
13 27242 1 1 127 MET CA C 18.512 17.719 -21.431 1.00 . A A . 127 MET CA 1 1
13 27243 1 1 127 MET CB C 17.324 18.097 -20.525 1.00 . A A . 127 MET CB 1 1
13 27244 1 1 127 MET CE C 16.484 19.056 -17.569 1.00 . A A . 127 MET CE 1 1
13 27245 1 1 127 MET CG C 17.365 19.556 -20.054 1.00 . A A . 127 MET CG 1 1
13 27246 1 1 127 MET H H 17.698 15.754 -21.558 1.00 . A A . 127 MET H 1 1
13 27247 1 1 127 MET HA H 18.507 18.376 -22.301 1.00 . A A . 127 MET HA 1 1
13 27248 1 1 127 MET HB2 H 16.396 17.930 -21.072 1.00 . A A . 127 MET HB2 1 1
13 27249 1 1 127 MET HB3 H 17.337 17.449 -19.648 1.00 . A A . 127 MET HB3 1 1
13 27250 1 1 127 MET HE1 H 15.757 19.169 -16.765 1.00 . A A . 127 MET HE1 1 1
13 27251 1 1 127 MET HE2 H 16.569 18.002 -17.835 1.00 . A A . 127 MET HE2 1 1
13 27252 1 1 127 MET HE3 H 17.454 19.425 -17.235 1.00 . A A . 127 MET HE3 1 1
13 27253 1 1 127 MET HG2 H 18.277 19.709 -19.476 1.00 . A A . 127 MET HG2 1 1
13 27254 1 1 127 MET HG3 H 17.387 20.208 -20.927 1.00 . A A . 127 MET HG3 1 1
13 27255 1 1 127 MET N N 18.443 16.350 -21.891 1.00 . A A . 127 MET N 1 1
13 27256 1 1 127 MET O O 20.461 18.965 -20.873 1.00 . A A . 127 MET O 1 1
13 27257 1 1 127 MET SD S 15.940 20.006 -19.018 1.00 . A A . 127 MET SD 1 1
13 27258 1 1 128 PHE C C 22.533 17.108 -19.767 1.00 . A A . 128 PHE C 1 1
13 27259 1 1 128 PHE CA C 21.309 17.262 -18.918 1.00 . A A . 128 PHE CA 1 1
13 27260 1 1 128 PHE CB C 21.426 16.277 -17.735 1.00 . A A . 128 PHE CB 1 1
13 27261 1 1 128 PHE CD1 C 19.539 15.724 -16.190 1.00 . A A . 128 PHE CD1 1 1
13 27262 1 1 128 PHE CD2 C 20.668 17.795 -15.903 1.00 . A A . 128 PHE CD2 1 1
13 27263 1 1 128 PHE CE1 C 18.713 16.029 -15.135 1.00 . A A . 128 PHE CE1 1 1
13 27264 1 1 128 PHE CE2 C 19.842 18.099 -14.849 1.00 . A A . 128 PHE CE2 1 1
13 27265 1 1 128 PHE CG C 20.526 16.605 -16.584 1.00 . A A . 128 PHE CG 1 1
13 27266 1 1 128 PHE CZ C 18.864 17.216 -14.464 1.00 . A A . 128 PHE CZ 1 1
13 27267 1 1 128 PHE H H 19.578 16.215 -19.605 1.00 . A A . 128 PHE H 1 1
13 27268 1 1 128 PHE HA H 21.282 18.278 -18.524 1.00 . A A . 128 PHE HA 1 1
13 27269 1 1 128 PHE HB2 H 21.176 15.279 -18.093 1.00 . A A . 128 PHE HB2 1 1
13 27270 1 1 128 PHE HB3 H 22.457 16.274 -17.383 1.00 . A A . 128 PHE HB3 1 1
13 27271 1 1 128 PHE HD1 H 19.415 14.788 -16.715 1.00 . A A . 128 PHE HD1 1 1
13 27272 1 1 128 PHE HD2 H 21.435 18.494 -16.202 1.00 . A A . 128 PHE HD2 1 1
13 27273 1 1 128 PHE HE1 H 17.944 15.333 -14.833 1.00 . A A . 128 PHE HE1 1 1
13 27274 1 1 128 PHE HE2 H 19.962 19.034 -14.322 1.00 . A A . 128 PHE HE2 1 1
13 27275 1 1 128 PHE HZ H 18.214 17.456 -13.635 1.00 . A A . 128 PHE HZ 1 1
13 27276 1 1 128 PHE N N 20.134 17.049 -19.730 1.00 . A A . 128 PHE N 1 1
13 27277 1 1 128 PHE O O 23.494 17.865 -19.629 1.00 . A A . 128 PHE O 1 1
13 27278 1 1 129 ALA C C 23.880 17.040 -22.444 1.00 . A A . 129 ALA C 1 1
13 27279 1 1 129 ALA CA C 23.670 15.881 -21.513 1.00 . A A . 129 ALA CA 1 1
13 27280 1 1 129 ALA CB C 23.549 14.598 -22.343 1.00 . A A . 129 ALA CB 1 1
13 27281 1 1 129 ALA H H 21.710 15.527 -20.765 1.00 . A A . 129 ALA H 1 1
13 27282 1 1 129 ALA HA H 24.549 15.792 -20.875 1.00 . A A . 129 ALA HA 1 1
13 27283 1 1 129 ALA HB1 H 24.422 14.497 -22.988 1.00 . A A . 129 ALA HB1 1 1
13 27284 1 1 129 ALA HB2 H 23.489 13.738 -21.676 1.00 . A A . 129 ALA HB2 1 1
13 27285 1 1 129 ALA HB3 H 22.649 14.645 -22.956 1.00 . A A . 129 ALA HB3 1 1
13 27286 1 1 129 ALA N N 22.526 16.114 -20.673 1.00 . A A . 129 ALA N 1 1
13 27287 1 1 129 ALA O O 25.014 17.431 -22.700 1.00 . A A . 129 ALA O 1 1
13 27288 1 1 130 ALA C C 23.539 19.896 -23.202 1.00 . A A . 130 ALA C 1 1
13 27289 1 1 130 ALA CA C 22.917 18.720 -23.907 1.00 . A A . 130 ALA CA 1 1
13 27290 1 1 130 ALA CB C 21.567 19.176 -24.487 1.00 . A A . 130 ALA CB 1 1
13 27291 1 1 130 ALA H H 21.871 17.262 -22.750 1.00 . A A . 130 ALA H 1 1
13 27292 1 1 130 ALA HA H 23.568 18.420 -24.728 1.00 . A A . 130 ALA HA 1 1
13 27293 1 1 130 ALA HB1 H 21.093 18.342 -25.005 1.00 . A A . 130 ALA HB1 1 1
13 27294 1 1 130 ALA HB2 H 20.920 19.516 -23.679 1.00 . A A . 130 ALA HB2 1 1
13 27295 1 1 130 ALA HB3 H 21.731 19.993 -25.190 1.00 . A A . 130 ALA HB3 1 1
13 27296 1 1 130 ALA N N 22.788 17.611 -22.987 1.00 . A A . 130 ALA N 1 1
13 27297 1 1 130 ALA O O 24.408 20.573 -23.754 1.00 . A A . 130 ALA O 1 1
13 27298 1 1 131 GLU C C 25.079 21.036 -20.878 1.00 . A A . 131 GLU C 1 1
13 27299 1 1 131 GLU CA C 23.636 21.292 -21.217 1.00 . A A . 131 GLU CA 1 1
13 27300 1 1 131 GLU CB C 22.878 21.558 -19.901 1.00 . A A . 131 GLU CB 1 1
13 27301 1 1 131 GLU CD C 20.717 22.172 -18.810 1.00 . A A . 131 GLU CD 1 1
13 27302 1 1 131 GLU CG C 21.461 22.106 -20.140 1.00 . A A . 131 GLU CG 1 1
13 27303 1 1 131 GLU H H 22.398 19.580 -21.533 1.00 . A A . 131 GLU H 1 1
13 27304 1 1 131 GLU HA H 23.575 22.183 -21.843 1.00 . A A . 131 GLU HA 1 1
13 27305 1 1 131 GLU HB2 H 22.807 20.627 -19.339 1.00 . A A . 131 GLU HB2 1 1
13 27306 1 1 131 GLU HB3 H 23.440 22.284 -19.315 1.00 . A A . 131 GLU HB3 1 1
13 27307 1 1 131 GLU HG2 H 21.525 23.105 -20.571 1.00 . A A . 131 GLU HG2 1 1
13 27308 1 1 131 GLU HG3 H 20.926 21.448 -20.824 1.00 . A A . 131 GLU HG3 1 1
13 27309 1 1 131 GLU N N 23.103 20.167 -21.955 1.00 . A A . 131 GLU N 1 1
13 27310 1 1 131 GLU O O 25.917 21.934 -20.967 1.00 . A A . 131 GLU O 1 1
13 27311 1 1 131 GLU OE1 O 21.204 21.564 -17.821 1.00 . A A . 131 GLU OE1 1 1
13 27312 1 1 131 GLU OE2 O 19.648 22.836 -18.769 1.00 . A A . 131 GLU OE2 1 1
13 27313 1 1 132 ALA C C 27.644 19.550 -21.321 1.00 . A A . 132 ALA C 1 1
13 27314 1 1 132 ALA CA C 26.757 19.455 -20.109 1.00 . A A . 132 ALA CA 1 1
13 27315 1 1 132 ALA CB C 26.887 18.035 -19.538 1.00 . A A . 132 ALA CB 1 1
13 27316 1 1 132 ALA H H 24.679 19.084 -20.421 1.00 . A A . 132 ALA H 1 1
13 27317 1 1 132 ALA HA H 27.107 20.168 -19.362 1.00 . A A . 132 ALA HA 1 1
13 27318 1 1 132 ALA HB1 H 26.253 17.938 -18.656 1.00 . A A . 132 ALA HB1 1 1
13 27319 1 1 132 ALA HB2 H 27.925 17.848 -19.261 1.00 . A A . 132 ALA HB2 1 1
13 27320 1 1 132 ALA HB3 H 26.576 17.311 -20.290 1.00 . A A . 132 ALA HB3 1 1
13 27321 1 1 132 ALA N N 25.399 19.791 -20.472 1.00 . A A . 132 ALA N 1 1
13 27322 1 1 132 ALA O O 28.772 20.027 -21.235 1.00 . A A . 132 ALA O 1 1
13 27323 1 1 133 ALA C C 28.205 20.534 -24.082 1.00 . A A . 133 ALA C 1 1
13 27324 1 1 133 ALA CA C 27.935 19.108 -23.696 1.00 . A A . 133 ALA CA 1 1
13 27325 1 1 133 ALA CB C 27.245 18.411 -24.882 1.00 . A A . 133 ALA CB 1 1
13 27326 1 1 133 ALA H H 26.217 18.692 -22.507 1.00 . A A . 133 ALA H 1 1
13 27327 1 1 133 ALA HA H 28.888 18.612 -23.508 1.00 . A A . 133 ALA HA 1 1
13 27328 1 1 133 ALA HB1 H 27.039 17.372 -24.624 1.00 . A A . 133 ALA HB1 1 1
13 27329 1 1 133 ALA HB2 H 26.308 18.921 -25.108 1.00 . A A . 133 ALA HB2 1 1
13 27330 1 1 133 ALA HB3 H 27.897 18.446 -25.755 1.00 . A A . 133 ALA HB3 1 1
13 27331 1 1 133 ALA N N 27.151 19.076 -22.484 1.00 . A A . 133 ALA N 1 1
13 27332 1 1 133 ALA O O 29.293 20.855 -24.551 1.00 . A A . 133 ALA O 1 1
13 27333 1 1 134 GLN C C 28.487 23.379 -23.391 1.00 . A A . 134 GLN C 1 1
13 27334 1 1 134 GLN CA C 27.393 22.812 -24.260 1.00 . A A . 134 GLN CA 1 1
13 27335 1 1 134 GLN CB C 26.122 23.661 -24.052 1.00 . A A . 134 GLN CB 1 1
13 27336 1 1 134 GLN CD C 24.967 25.841 -24.340 1.00 . A A . 134 GLN CD 1 1
13 27337 1 1 134 GLN CG C 26.291 25.112 -24.524 1.00 . A A . 134 GLN CG 1 1
13 27338 1 1 134 GLN H H 26.320 21.117 -23.535 1.00 . A A . 134 GLN H 1 1
13 27339 1 1 134 GLN HA H 27.698 22.878 -25.304 1.00 . A A . 134 GLN HA 1 1
13 27340 1 1 134 GLN HB2 H 25.299 23.204 -24.602 1.00 . A A . 134 GLN HB2 1 1
13 27341 1 1 134 GLN HB3 H 25.878 23.666 -22.990 1.00 . A A . 134 GLN HB3 1 1
13 27342 1 1 134 GLN HE21 H 25.784 27.605 -25.011 1.00 . A A . 134 GLN HE21 1 1
13 27343 1 1 134 GLN HE22 H 24.095 27.690 -24.563 1.00 . A A . 134 GLN HE22 1 1
13 27344 1 1 134 GLN HG2 H 27.065 25.602 -23.934 1.00 . A A . 134 GLN HG2 1 1
13 27345 1 1 134 GLN HG3 H 26.572 25.124 -25.577 1.00 . A A . 134 GLN HG3 1 1
13 27346 1 1 134 GLN N N 27.206 21.424 -23.910 1.00 . A A . 134 GLN N 1 1
13 27347 1 1 134 GLN NE2 N 24.947 27.157 -24.665 1.00 . A A . 134 GLN NE2 1 1
13 27348 1 1 134 GLN O O 29.344 24.126 -23.861 1.00 . A A . 134 GLN O 1 1
13 27349 1 1 134 GLN OE1 O 23.973 25.258 -23.917 1.00 . A A . 134 GLN OE1 1 1
13 27350 1 1 135 GLU C C 30.820 22.935 -21.541 1.00 . A A . 135 GLU C 1 1
13 27351 1 1 135 GLU CA C 29.479 23.524 -21.177 1.00 . A A . 135 GLU CA 1 1
13 27352 1 1 135 GLU CB C 29.188 23.170 -19.706 1.00 . A A . 135 GLU CB 1 1
13 27353 1 1 135 GLU CD C 27.660 23.421 -17.747 1.00 . A A . 135 GLU CD 1 1
13 27354 1 1 135 GLU CG C 27.986 23.945 -19.142 1.00 . A A . 135 GLU CG 1 1
13 27355 1 1 135 GLU H H 27.753 22.408 -21.744 1.00 . A A . 135 GLU H 1 1
13 27356 1 1 135 GLU HA H 29.534 24.608 -21.273 1.00 . A A . 135 GLU HA 1 1
13 27357 1 1 135 GLU HB2 H 28.987 22.101 -19.632 1.00 . A A . 135 GLU HB2 1 1
13 27358 1 1 135 GLU HB3 H 30.068 23.407 -19.108 1.00 . A A . 135 GLU HB3 1 1
13 27359 1 1 135 GLU HG2 H 28.231 25.006 -19.085 1.00 . A A . 135 GLU HG2 1 1
13 27360 1 1 135 GLU HG3 H 27.124 23.805 -19.794 1.00 . A A . 135 GLU HG3 1 1
13 27361 1 1 135 GLU N N 28.474 23.027 -22.087 1.00 . A A . 135 GLU N 1 1
13 27362 1 1 135 GLU O O 31.837 23.623 -21.492 1.00 . A A . 135 GLU O 1 1
13 27363 1 1 135 GLU OE1 O 28.195 22.344 -17.373 1.00 . A A . 135 GLU OE1 1 1
13 27364 1 1 135 GLU OE2 O 26.870 24.098 -17.037 1.00 . A A . 135 GLU OE2 1 1
13 27365 1 1 136 ALA C C 32.673 21.639 -23.491 1.00 . A A . 136 ALA C 1 1
13 27366 1 1 136 ALA CA C 32.107 20.994 -22.254 1.00 . A A . 136 ALA CA 1 1
13 27367 1 1 136 ALA CB C 31.953 19.488 -22.531 1.00 . A A . 136 ALA CB 1 1
13 27368 1 1 136 ALA H H 29.997 21.098 -21.944 1.00 . A A . 136 ALA H 1 1
13 27369 1 1 136 ALA HA H 32.810 21.131 -21.432 1.00 . A A . 136 ALA HA 1 1
13 27370 1 1 136 ALA HB1 H 31.544 18.995 -21.649 1.00 . A A . 136 ALA HB1 1 1
13 27371 1 1 136 ALA HB2 H 31.278 19.341 -23.375 1.00 . A A . 136 ALA HB2 1 1
13 27372 1 1 136 ALA HB3 H 32.928 19.060 -22.767 1.00 . A A . 136 ALA HB3 1 1
13 27373 1 1 136 ALA N N 30.854 21.631 -21.909 1.00 . A A . 136 ALA N 1 1
13 27374 1 1 136 ALA O O 33.876 21.888 -23.576 1.00 . A A . 136 ALA O 1 1
13 27375 1 1 137 ALA C C 32.770 23.912 -25.425 1.00 . A A . 137 ALA C 1 1
13 27376 1 1 137 ALA CA C 32.253 22.527 -25.715 1.00 . A A . 137 ALA CA 1 1
13 27377 1 1 137 ALA CB C 31.134 22.637 -26.765 1.00 . A A . 137 ALA CB 1 1
13 27378 1 1 137 ALA H H 30.827 21.696 -24.370 1.00 . A A . 137 ALA H 1 1
13 27379 1 1 137 ALA HA H 33.065 21.929 -26.129 1.00 . A A . 137 ALA HA 1 1
13 27380 1 1 137 ALA HB1 H 30.746 21.643 -26.989 1.00 . A A . 137 ALA HB1 1 1
13 27381 1 1 137 ALA HB2 H 31.533 23.085 -27.675 1.00 . A A . 137 ALA HB2 1 1
13 27382 1 1 137 ALA HB3 H 30.330 23.262 -26.375 1.00 . A A . 137 ALA HB3 1 1
13 27383 1 1 137 ALA N N 31.805 21.918 -24.487 1.00 . A A . 137 ALA N 1 1
13 27384 1 1 137 ALA O O 33.777 24.333 -25.987 1.00 . A A . 137 ALA O 1 1
13 27385 1 1 138 ALA C C 33.827 25.946 -23.519 1.00 . A A . 138 ALA C 1 1
13 27386 1 1 138 ALA CA C 32.490 26.002 -24.208 1.00 . A A . 138 ALA CA 1 1
13 27387 1 1 138 ALA CB C 31.501 26.725 -23.275 1.00 . A A . 138 ALA CB 1 1
13 27388 1 1 138 ALA H H 31.238 24.276 -24.114 1.00 . A A . 138 ALA H 1 1
13 27389 1 1 138 ALA HA H 32.592 26.579 -25.128 1.00 . A A . 138 ALA HA 1 1
13 27390 1 1 138 ALA HB1 H 30.523 26.778 -23.753 1.00 . A A . 138 ALA HB1 1 1
13 27391 1 1 138 ALA HB2 H 31.418 26.174 -22.338 1.00 . A A . 138 ALA HB2 1 1
13 27392 1 1 138 ALA HB3 H 31.862 27.733 -23.073 1.00 . A A . 138 ALA HB3 1 1
13 27393 1 1 138 ALA N N 32.068 24.660 -24.543 1.00 . A A . 138 ALA N 1 1
13 27394 1 1 138 ALA O O 34.691 26.787 -23.752 1.00 . A A . 138 ALA O 1 1
13 27395 1 1 139 GLY C C 36.353 24.508 -22.875 1.00 . A A . 139 GLY C 1 1
13 27396 1 1 139 GLY CA C 35.251 24.806 -21.904 1.00 . A A . 139 GLY CA 1 1
13 27397 1 1 139 GLY H H 33.261 24.288 -22.462 1.00 . A A . 139 GLY H 1 1
13 27398 1 1 139 GLY HA2 H 35.473 25.733 -21.375 1.00 . A A . 139 GLY HA2 1 1
13 27399 1 1 139 GLY HA3 H 35.165 23.989 -21.188 1.00 . A A . 139 GLY HA3 1 1
13 27400 1 1 139 GLY N N 34.008 24.948 -22.627 1.00 . A A . 139 GLY N 1 1
13 27401 1 1 139 GLY O O 37.455 25.043 -22.760 1.00 . A A . 139 GLY O 1 1
13 27402 1 1 140 ASP C C 37.000 24.298 -25.951 1.00 . A A . 140 ASP C 1 1
13 27403 1 1 140 ASP CA C 37.083 23.290 -24.837 1.00 . A A . 140 ASP CA 1 1
13 27404 1 1 140 ASP CB C 36.878 21.878 -25.429 1.00 . A A . 140 ASP CB 1 1
13 27405 1 1 140 ASP CG C 38.092 21.383 -26.206 1.00 . A A . 140 ASP CG 1 1
13 27406 1 1 140 ASP H H 35.158 23.217 -23.926 1.00 . A A . 140 ASP H 1 1
13 27407 1 1 140 ASP HA H 38.067 23.347 -24.372 1.00 . A A . 140 ASP HA 1 1
13 27408 1 1 140 ASP HB2 H 36.669 21.181 -24.618 1.00 . A A . 140 ASP HB2 1 1
13 27409 1 1 140 ASP HB3 H 36.021 21.904 -26.102 1.00 . A A . 140 ASP HB3 1 1
13 27410 1 1 140 ASP N N 36.076 23.633 -23.865 1.00 . A A . 140 ASP N 1 1
13 27411 1 1 140 ASP O O 36.665 23.964 -27.088 1.00 . A A . 140 ASP O 1 1
13 27412 1 1 140 ASP OD1 O 39.216 21.878 -25.929 1.00 . A A . 140 ASP OD1 1 1
13 27413 1 1 140 ASP OD2 O 37.908 20.498 -27.083 1.00 . A A . 140 ASP OD2 1 1
13 27414 1 1 141 ASN C C 38.644 26.662 -27.286 1.00 . A A . 141 ASN C 1 1
13 27415 1 1 141 ASN CA C 37.290 26.603 -26.640 1.00 . A A . 141 ASN CA 1 1
13 27416 1 1 141 ASN CB C 36.969 27.994 -26.054 1.00 . A A . 141 ASN CB 1 1
13 27417 1 1 141 ASN CG C 36.739 29.039 -27.142 1.00 . A A . 141 ASN CG 1 1
13 27418 1 1 141 ASN H H 37.614 25.794 -24.696 1.00 . A A . 141 ASN H 1 1
13 27419 1 1 141 ASN HA H 36.543 26.347 -27.391 1.00 . A A . 141 ASN HA 1 1
13 27420 1 1 141 ASN HB2 H 36.069 27.918 -25.445 1.00 . A A . 141 ASN HB2 1 1
13 27421 1 1 141 ASN HB3 H 37.799 28.314 -25.424 1.00 . A A . 141 ASN HB3 1 1
13 27422 1 1 141 ASN HD21 H 37.460 30.535 -25.930 1.00 . A A . 141 ASN HD21 1 1
13 27423 1 1 141 ASN HD22 H 36.946 31.049 -27.521 1.00 . A A . 141 ASN HD22 1 1
13 27424 1 1 141 ASN N N 37.333 25.567 -25.640 1.00 . A A . 141 ASN N 1 1
13 27425 1 1 141 ASN ND2 N 37.077 30.316 -26.838 1.00 . A A . 141 ASN ND2 1 1
13 27426 1 1 141 ASN O O 39.606 27.150 -26.695 1.00 . A A . 141 ASN O 1 1
13 27427 1 1 141 ASN OD1 O 36.271 28.727 -28.230 1.00 . A A . 141 ASN OD1 1 1
13 27428 1 1 142 GLU C C 41.029 25.352 -28.463 1.00 . A A . 142 GLU C 1 1
13 27429 1 1 142 GLU CA C 39.987 26.155 -29.262 1.00 . A A . 142 GLU CA 1 1
13 27430 1 1 142 GLU CB C 40.543 27.576 -29.517 1.00 . A A . 142 GLU CB 1 1
13 27431 1 1 142 GLU CD C 40.194 29.833 -30.502 1.00 . A A . 142 GLU CD 1 1
13 27432 1 1 142 GLU CG C 39.554 28.469 -30.281 1.00 . A A . 142 GLU CG 1 1
13 27433 1 1 142 GLU H H 37.916 25.745 -28.966 1.00 . A A . 142 GLU H 1 1
13 27434 1 1 142 GLU HA H 39.834 25.664 -30.224 1.00 . A A . 142 GLU HA 1 1
13 27435 1 1 142 GLU HB2 H 40.764 28.042 -28.557 1.00 . A A . 142 GLU HB2 1 1
13 27436 1 1 142 GLU HB3 H 41.466 27.497 -30.093 1.00 . A A . 142 GLU HB3 1 1
13 27437 1 1 142 GLU HG2 H 39.319 28.015 -31.244 1.00 . A A . 142 GLU HG2 1 1
13 27438 1 1 142 GLU HG3 H 38.639 28.584 -29.699 1.00 . A A . 142 GLU HG3 1 1
13 27439 1 1 142 GLU N N 38.736 26.145 -28.534 1.00 . A A . 142 GLU N 1 1
13 27440 1 1 142 GLU O O 42.120 25.912 -28.167 1.00 . A A . 142 GLU O 1 1
13 27441 1 1 142 GLU OXT O 40.747 24.162 -28.154 1.00 . A A . 142 GLU OXT 1 1
13 27442 1 1 142 GLU OE1 O 41.247 29.887 -31.192 1.00 . A A . 142 GLU OE1 1 1
13 27443 1 1 142 GLU OE2 O 39.636 30.838 -29.988 1.00 . A A . 142 GLU OE2 1 1
14 27444 1 1 1 GLY C C -3.743 1.788 -19.795 1.00 . A A . 1 GLY C 1 1
14 27445 1 1 1 GLY CA C -2.548 1.540 -20.655 1.00 . A A . 1 GLY CA 1 1
14 27446 1 1 1 GLY H1 H -2.551 3.392 -21.550 1.00 . A A . 1 GLY H1 1 1
14 27447 1 1 1 GLY H2 H -1.668 3.331 -20.158 1.00 . A A . 1 GLY H2 1 1
14 27448 1 1 1 GLY H3 H -1.072 2.663 -21.543 1.00 . A A . 1 GLY H3 1 1
14 27449 1 1 1 GLY HA2 H -2.857 1.030 -21.568 1.00 . A A . 1 GLY HA2 1 1
14 27450 1 1 1 GLY HA3 H -1.835 0.917 -20.115 1.00 . A A . 1 GLY HA3 1 1
14 27451 1 1 1 GLY N N -1.909 2.835 -21.005 1.00 . A A . 1 GLY N 1 1
14 27452 1 1 1 GLY O O -3.981 2.913 -19.362 1.00 . A A . 1 GLY O 1 1
14 27453 1 1 2 SER C C -5.672 -0.239 -17.710 1.00 . A A . 2 SER C 1 1
14 27454 1 1 2 SER CA C -5.709 0.867 -18.714 1.00 . A A . 2 SER CA 1 1
14 27455 1 1 2 SER CB C -7.027 0.754 -19.503 1.00 . A A . 2 SER CB 1 1
14 27456 1 1 2 SER H H -4.300 -0.177 -19.924 1.00 . A A . 2 SER H 1 1
14 27457 1 1 2 SER HA H -5.677 1.827 -18.198 1.00 . A A . 2 SER HA 1 1
14 27458 1 1 2 SER HB2 H -7.061 -0.210 -20.012 1.00 . A A . 2 SER HB2 1 1
14 27459 1 1 2 SER HB3 H -7.869 0.828 -18.814 1.00 . A A . 2 SER HB3 1 1
14 27460 1 1 2 SER HG H -7.937 1.717 -20.952 1.00 . A A . 2 SER HG 1 1
14 27461 1 1 2 SER N N -4.534 0.726 -19.537 1.00 . A A . 2 SER N 1 1
14 27462 1 1 2 SER O O -5.152 -1.318 -17.989 1.00 . A A . 2 SER O 1 1
14 27463 1 1 2 SER OG O -7.113 1.797 -20.467 1.00 . A A . 2 SER OG 1 1
14 27464 1 1 3 MET C C -4.838 -1.348 -15.108 1.00 . A A . 3 MET C 1 1
14 27465 1 1 3 MET CA C -6.256 -0.977 -15.447 1.00 . A A . 3 MET CA 1 1
14 27466 1 1 3 MET CB C -7.026 -2.263 -15.824 1.00 . A A . 3 MET CB 1 1
14 27467 1 1 3 MET CE C -10.958 -2.628 -16.995 1.00 . A A . 3 MET CE 1 1
14 27468 1 1 3 MET CG C -8.501 -1.994 -16.136 1.00 . A A . 3 MET CG 1 1
14 27469 1 1 3 MET H H -6.637 0.929 -16.330 1.00 . A A . 3 MET H 1 1
14 27470 1 1 3 MET HA H -6.722 -0.538 -14.565 1.00 . A A . 3 MET HA 1 1
14 27471 1 1 3 MET HB2 H -6.558 -2.705 -16.703 1.00 . A A . 3 MET HB2 1 1
14 27472 1 1 3 MET HB3 H -6.962 -2.969 -14.995 1.00 . A A . 3 MET HB3 1 1
14 27473 1 1 3 MET HE1 H -11.704 -3.347 -17.331 1.00 . A A . 3 MET HE1 1 1
14 27474 1 1 3 MET HE2 H -10.787 -1.889 -17.778 1.00 . A A . 3 MET HE2 1 1
14 27475 1 1 3 MET HE3 H -11.315 -2.127 -16.095 1.00 . A A . 3 MET HE3 1 1
14 27476 1 1 3 MET HG2 H -8.976 -1.580 -15.245 1.00 . A A . 3 MET HG2 1 1
14 27477 1 1 3 MET HG3 H -8.564 -1.261 -16.941 1.00 . A A . 3 MET HG3 1 1
14 27478 1 1 3 MET N N -6.230 0.021 -16.500 1.00 . A A . 3 MET N 1 1
14 27479 1 1 3 MET O O -4.500 -2.526 -14.994 1.00 . A A . 3 MET O 1 1
14 27480 1 1 3 MET SD S -9.403 -3.492 -16.631 1.00 . A A . 3 MET SD 1 1
14 27481 1 1 4 SER C C -2.279 0.218 -13.383 1.00 . A A . 4 SER C 1 1
14 27482 1 1 4 SER CA C -2.592 -0.580 -14.609 1.00 . A A . 4 SER CA 1 1
14 27483 1 1 4 SER CB C -1.619 -0.146 -15.721 1.00 . A A . 4 SER CB 1 1
14 27484 1 1 4 SER H H -4.299 0.624 -15.023 1.00 . A A . 4 SER H 1 1
14 27485 1 1 4 SER HA H -2.455 -1.641 -14.398 1.00 . A A . 4 SER HA 1 1
14 27486 1 1 4 SER HB2 H -1.731 0.923 -15.902 1.00 . A A . 4 SER HB2 1 1
14 27487 1 1 4 SER HB3 H -0.597 -0.354 -15.406 1.00 . A A . 4 SER HB3 1 1
14 27488 1 1 4 SER HG H -1.282 -0.580 -17.607 1.00 . A A . 4 SER HG 1 1
14 27489 1 1 4 SER N N -3.974 -0.328 -14.930 1.00 . A A . 4 SER N 1 1
14 27490 1 1 4 SER O O -2.842 1.290 -13.168 1.00 . A A . 4 SER O 1 1
14 27491 1 1 4 SER OG O -1.895 -0.858 -16.922 1.00 . A A . 4 SER OG 1 1
14 27492 1 1 5 SER C C 0.385 0.962 -11.559 1.00 . A A . 5 SER C 1 1
14 27493 1 1 5 SER CA C -0.985 0.406 -11.341 1.00 . A A . 5 SER CA 1 1
14 27494 1 1 5 SER CB C -0.937 -0.502 -10.097 1.00 . A A . 5 SER CB 1 1
14 27495 1 1 5 SER H H -0.913 -1.178 -12.767 1.00 . A A . 5 SER H 1 1
14 27496 1 1 5 SER HA H -1.686 1.223 -11.168 1.00 . A A . 5 SER HA 1 1
14 27497 1 1 5 SER HB2 H -0.252 -1.329 -10.281 1.00 . A A . 5 SER HB2 1 1
14 27498 1 1 5 SER HB3 H -0.586 0.076 -9.242 1.00 . A A . 5 SER HB3 1 1
14 27499 1 1 5 SER HG H -2.193 -1.581 -9.042 1.00 . A A . 5 SER HG 1 1
14 27500 1 1 5 SER N N -1.353 -0.295 -12.547 1.00 . A A . 5 SER N 1 1
14 27501 1 1 5 SER O O 1.291 0.259 -12.002 1.00 . A A . 5 SER O 1 1
14 27502 1 1 5 SER OG O -2.233 -1.017 -9.818 1.00 . A A . 5 SER OG 1 1
14 27503 1 1 6 LYS C C 2.544 2.890 -10.078 1.00 . A A . 6 LYS C 1 1
14 27504 1 1 6 LYS CA C 1.854 2.880 -11.409 1.00 . A A . 6 LYS CA 1 1
14 27505 1 1 6 LYS CB C 1.752 4.340 -11.899 1.00 . A A . 6 LYS CB 1 1
14 27506 1 1 6 LYS CD C 1.087 5.910 -13.786 1.00 . A A . 6 LYS CD 1 1
14 27507 1 1 6 LYS CE C 0.546 6.036 -15.211 1.00 . A A . 6 LYS CE 1 1
14 27508 1 1 6 LYS CG C 1.200 4.453 -13.323 1.00 . A A . 6 LYS CG 1 1
14 27509 1 1 6 LYS H H -0.198 2.793 -10.849 1.00 . A A . 6 LYS H 1 1
14 27510 1 1 6 LYS HA H 2.443 2.299 -12.119 1.00 . A A . 6 LYS HA 1 1
14 27511 1 1 6 LYS HB2 H 1.101 4.894 -11.223 1.00 . A A . 6 LYS HB2 1 1
14 27512 1 1 6 LYS HB3 H 2.747 4.785 -11.875 1.00 . A A . 6 LYS HB3 1 1
14 27513 1 1 6 LYS HD2 H 0.415 6.439 -13.110 1.00 . A A . 6 LYS HD2 1 1
14 27514 1 1 6 LYS HD3 H 2.072 6.374 -13.739 1.00 . A A . 6 LYS HD3 1 1
14 27515 1 1 6 LYS HE2 H 1.222 5.527 -15.898 1.00 . A A . 6 LYS HE2 1 1
14 27516 1 1 6 LYS HE3 H -0.439 5.573 -15.265 1.00 . A A . 6 LYS HE3 1 1
14 27517 1 1 6 LYS HG2 H 1.860 3.915 -14.004 1.00 . A A . 6 LYS HG2 1 1
14 27518 1 1 6 LYS HG3 H 0.211 3.997 -13.353 1.00 . A A . 6 LYS HG3 1 1
14 27519 1 1 6 LYS HZ1 H 0.082 7.531 -16.538 1.00 . A A . 6 LYS HZ1 1 1
14 27520 1 1 6 LYS HZ2 H -0.188 7.935 -14.962 1.00 . A A . 6 LYS HZ2 1 1
14 27521 1 1 6 LYS HZ3 H 1.352 7.891 -15.550 1.00 . A A . 6 LYS HZ3 1 1
14 27522 1 1 6 LYS N N 0.570 2.257 -11.227 1.00 . A A . 6 LYS N 1 1
14 27523 1 1 6 LYS NZ N 0.440 7.462 -15.596 1.00 . A A . 6 LYS NZ 1 1
14 27524 1 1 6 LYS O O 2.292 3.759 -9.244 1.00 . A A . 6 LYS O 1 1
14 27525 1 1 7 SER C C 5.614 1.629 -8.901 1.00 . A A . 7 SER C 1 1
14 27526 1 1 7 SER CA C 4.162 1.864 -8.594 1.00 . A A . 7 SER CA 1 1
14 27527 1 1 7 SER CB C 3.699 0.730 -7.656 1.00 . A A . 7 SER CB 1 1
14 27528 1 1 7 SER H H 3.607 1.201 -10.547 1.00 . A A . 7 SER H 1 1
14 27529 1 1 7 SER HA H 4.053 2.820 -8.083 1.00 . A A . 7 SER HA 1 1
14 27530 1 1 7 SER HB2 H 3.835 -0.229 -8.156 1.00 . A A . 7 SER HB2 1 1
14 27531 1 1 7 SER HB3 H 4.294 0.749 -6.744 1.00 . A A . 7 SER HB3 1 1
14 27532 1 1 7 SER HG H 2.046 0.189 -6.744 1.00 . A A . 7 SER HG 1 1
14 27533 1 1 7 SER N N 3.441 1.908 -9.845 1.00 . A A . 7 SER N 1 1
14 27534 1 1 7 SER O O 6.153 0.566 -8.606 1.00 . A A . 7 SER O 1 1
14 27535 1 1 7 SER OG O 2.325 0.898 -7.327 1.00 . A A . 7 SER OG 1 1
14 27536 1 1 8 PRO C C 8.567 2.669 -8.618 1.00 . A A . 8 PRO C 1 1
14 27537 1 1 8 PRO CA C 7.676 2.479 -9.807 1.00 . A A . 8 PRO CA 1 1
14 27538 1 1 8 PRO CB C 7.926 3.558 -10.862 1.00 . A A . 8 PRO CB 1 1
14 27539 1 1 8 PRO CD C 5.723 3.921 -9.849 1.00 . A A . 8 PRO CD 1 1
14 27540 1 1 8 PRO CG C 6.859 4.624 -10.603 1.00 . A A . 8 PRO CG 1 1
14 27541 1 1 8 PRO HA H 7.856 1.496 -10.243 1.00 . A A . 8 PRO HA 1 1
14 27542 1 1 8 PRO HB2 H 8.924 3.981 -10.748 1.00 . A A . 8 PRO HB2 1 1
14 27543 1 1 8 PRO HB3 H 7.807 3.142 -11.862 1.00 . A A . 8 PRO HB3 1 1
14 27544 1 1 8 PRO HD2 H 5.458 4.485 -8.955 1.00 . A A . 8 PRO HD2 1 1
14 27545 1 1 8 PRO HD3 H 4.850 3.803 -10.492 1.00 . A A . 8 PRO HD3 1 1
14 27546 1 1 8 PRO HG2 H 7.273 5.425 -9.991 1.00 . A A . 8 PRO HG2 1 1
14 27547 1 1 8 PRO HG3 H 6.492 5.027 -11.547 1.00 . A A . 8 PRO HG3 1 1
14 27548 1 1 8 PRO N N 6.273 2.611 -9.479 1.00 . A A . 8 PRO N 1 1
14 27549 1 1 8 PRO O O 9.299 1.762 -8.229 1.00 . A A . 8 PRO O 1 1
14 27550 1 1 9 TRP C C 8.457 4.075 -5.640 1.00 . A A . 9 TRP C 1 1
14 27551 1 1 9 TRP CA C 9.339 4.150 -6.858 1.00 . A A . 9 TRP CA 1 1
14 27552 1 1 9 TRP CB C 9.958 5.563 -6.927 1.00 . A A . 9 TRP CB 1 1
14 27553 1 1 9 TRP CD1 C 10.778 5.915 -9.360 1.00 . A A . 9 TRP CD1 1 1
14 27554 1 1 9 TRP CD2 C 8.893 7.017 -8.839 1.00 . A A . 9 TRP CD2 1 1
14 27555 1 1 9 TRP CE2 C 9.217 7.283 -10.168 1.00 . A A . 9 TRP CE2 1 1
14 27556 1 1 9 TRP CE3 C 7.778 7.573 -8.277 1.00 . A A . 9 TRP CE3 1 1
14 27557 1 1 9 TRP CG C 9.915 6.135 -8.326 1.00 . A A . 9 TRP CG 1 1
14 27558 1 1 9 TRP CH2 C 7.321 8.657 -10.372 1.00 . A A . 9 TRP CH2 1 1
14 27559 1 1 9 TRP CZ2 C 8.444 8.095 -10.941 1.00 . A A . 9 TRP CZ2 1 1
14 27560 1 1 9 TRP CZ3 C 6.992 8.398 -9.055 1.00 . A A . 9 TRP CZ3 1 1
14 27561 1 1 9 TRP H H 7.908 4.589 -8.370 1.00 . A A . 9 TRP H 1 1
14 27562 1 1 9 TRP HA H 10.132 3.406 -6.783 1.00 . A A . 9 TRP HA 1 1
14 27563 1 1 9 TRP HB2 H 9.411 6.224 -6.255 1.00 . A A . 9 TRP HB2 1 1
14 27564 1 1 9 TRP HB3 H 10.997 5.507 -6.603 1.00 . A A . 9 TRP HB3 1 1
14 27565 1 1 9 TRP HD1 H 11.659 5.292 -9.309 1.00 . A A . 9 TRP HD1 1 1
14 27566 1 1 9 TRP HE1 H 10.833 6.599 -11.366 1.00 . A A . 9 TRP HE1 1 1
14 27567 1 1 9 TRP HE3 H 7.519 7.372 -7.248 1.00 . A A . 9 TRP HE3 1 1
14 27568 1 1 9 TRP HH2 H 6.691 9.307 -10.962 1.00 . A A . 9 TRP HH2 1 1
14 27569 1 1 9 TRP HZ2 H 8.703 8.292 -11.971 1.00 . A A . 9 TRP HZ2 1 1
14 27570 1 1 9 TRP HZ3 H 6.108 8.847 -8.629 1.00 . A A . 9 TRP HZ3 1 1
14 27571 1 1 9 TRP N N 8.522 3.873 -8.011 1.00 . A A . 9 TRP N 1 1
14 27572 1 1 9 TRP NE1 N 10.367 6.598 -10.470 1.00 . A A . 9 TRP NE1 1 1
14 27573 1 1 9 TRP O O 8.939 4.118 -4.510 1.00 . A A . 9 TRP O 1 1
14 27574 1 1 10 ALA C C 6.426 2.659 -3.952 1.00 . A A . 10 ALA C 1 1
14 27575 1 1 10 ALA CA C 6.184 3.906 -4.757 1.00 . A A . 10 ALA CA 1 1
14 27576 1 1 10 ALA CB C 4.716 3.898 -5.222 1.00 . A A . 10 ALA CB 1 1
14 27577 1 1 10 ALA H H 6.778 3.928 -6.805 1.00 . A A . 10 ALA H 1 1
14 27578 1 1 10 ALA HA H 6.342 4.773 -4.114 1.00 . A A . 10 ALA HA 1 1
14 27579 1 1 10 ALA HB1 H 4.516 4.794 -5.809 1.00 . A A . 10 ALA HB1 1 1
14 27580 1 1 10 ALA HB2 H 4.535 3.015 -5.835 1.00 . A A . 10 ALA HB2 1 1
14 27581 1 1 10 ALA HB3 H 4.059 3.878 -4.353 1.00 . A A . 10 ALA HB3 1 1
14 27582 1 1 10 ALA N N 7.124 3.967 -5.857 1.00 . A A . 10 ALA N 1 1
14 27583 1 1 10 ALA O O 6.361 2.682 -2.724 1.00 . A A . 10 ALA O 1 1
14 27584 1 1 11 ASN C C 8.424 0.043 -4.027 1.00 . A A . 11 ASN C 1 1
14 27585 1 1 11 ASN CA C 6.939 0.293 -3.948 1.00 . A A . 11 ASN CA 1 1
14 27586 1 1 11 ASN CB C 6.197 -0.895 -4.605 1.00 . A A . 11 ASN CB 1 1
14 27587 1 1 11 ASN CG C 6.346 -2.197 -3.822 1.00 . A A . 11 ASN CG 1 1
14 27588 1 1 11 ASN H H 6.749 1.563 -5.648 1.00 . A A . 11 ASN H 1 1
14 27589 1 1 11 ASN HA H 6.636 0.387 -2.905 1.00 . A A . 11 ASN HA 1 1
14 27590 1 1 11 ASN HB2 H 5.138 -0.649 -4.682 1.00 . A A . 11 ASN HB2 1 1
14 27591 1 1 11 ASN HB3 H 6.598 -1.043 -5.607 1.00 . A A . 11 ASN HB3 1 1
14 27592 1 1 11 ASN HD21 H 4.714 -3.012 -4.769 1.00 . A A . 11 ASN HD21 1 1
14 27593 1 1 11 ASN HD22 H 5.493 -4.053 -3.598 1.00 . A A . 11 ASN HD22 1 1
14 27594 1 1 11 ASN N N 6.704 1.535 -4.639 1.00 . A A . 11 ASN N 1 1
14 27595 1 1 11 ASN ND2 N 5.441 -3.170 -4.085 1.00 . A A . 11 ASN ND2 1 1
14 27596 1 1 11 ASN O O 8.961 -0.218 -5.102 1.00 . A A . 11 ASN O 1 1
14 27597 1 1 11 ASN OD1 O 7.245 -2.348 -3.003 1.00 . A A . 11 ASN OD1 1 1
14 27598 1 1 12 PRO C C 10.976 -1.482 -3.224 1.00 . A A . 12 PRO C 1 1
14 27599 1 1 12 PRO CA C 10.549 -0.091 -2.864 1.00 . A A . 12 PRO CA 1 1
14 27600 1 1 12 PRO CB C 10.951 0.244 -1.423 1.00 . A A . 12 PRO CB 1 1
14 27601 1 1 12 PRO CD C 8.540 0.376 -1.568 1.00 . A A . 12 PRO CD 1 1
14 27602 1 1 12 PRO CG C 9.679 0.021 -0.613 1.00 . A A . 12 PRO CG 1 1
14 27603 1 1 12 PRO HA H 11.026 0.617 -3.542 1.00 . A A . 12 PRO HA 1 1
14 27604 1 1 12 PRO HB2 H 11.747 -0.418 -1.081 1.00 . A A . 12 PRO HB2 1 1
14 27605 1 1 12 PRO HB3 H 11.268 1.285 -1.351 1.00 . A A . 12 PRO HB3 1 1
14 27606 1 1 12 PRO HD2 H 7.669 -0.253 -1.384 1.00 . A A . 12 PRO HD2 1 1
14 27607 1 1 12 PRO HD3 H 8.276 1.429 -1.470 1.00 . A A . 12 PRO HD3 1 1
14 27608 1 1 12 PRO HG2 H 9.604 -1.023 -0.308 1.00 . A A . 12 PRO HG2 1 1
14 27609 1 1 12 PRO HG3 H 9.662 0.671 0.262 1.00 . A A . 12 PRO HG3 1 1
14 27610 1 1 12 PRO N N 9.106 0.110 -2.898 1.00 . A A . 12 PRO N 1 1
14 27611 1 1 12 PRO O O 12.073 -1.685 -3.738 1.00 . A A . 12 PRO O 1 1
14 27612 1 1 13 LYS C C 10.450 -3.985 -4.772 1.00 . A A . 13 LYS C 1 1
14 27613 1 1 13 LYS CA C 10.454 -3.847 -3.276 1.00 . A A . 13 LYS CA 1 1
14 27614 1 1 13 LYS CB C 9.442 -4.849 -2.704 1.00 . A A . 13 LYS CB 1 1
14 27615 1 1 13 LYS CD C 8.522 -5.921 -0.593 1.00 . A A . 13 LYS CD 1 1
14 27616 1 1 13 LYS CE C 7.042 -5.591 -0.803 1.00 . A A . 13 LYS CE 1 1
14 27617 1 1 13 LYS CG C 9.453 -4.862 -1.177 1.00 . A A . 13 LYS CG 1 1
14 27618 1 1 13 LYS H H 9.222 -2.278 -2.527 1.00 . A A . 13 LYS H 1 1
14 27619 1 1 13 LYS HA H 11.449 -4.074 -2.892 1.00 . A A . 13 LYS HA 1 1
14 27620 1 1 13 LYS HB2 H 8.444 -4.575 -3.046 1.00 . A A . 13 LYS HB2 1 1
14 27621 1 1 13 LYS HB3 H 9.683 -5.847 -3.070 1.00 . A A . 13 LYS HB3 1 1
14 27622 1 1 13 LYS HD2 H 8.740 -6.881 -1.062 1.00 . A A . 13 LYS HD2 1 1
14 27623 1 1 13 LYS HD3 H 8.713 -6.000 0.478 1.00 . A A . 13 LYS HD3 1 1
14 27624 1 1 13 LYS HE2 H 6.826 -4.612 -0.374 1.00 . A A . 13 LYS HE2 1 1
14 27625 1 1 13 LYS HE3 H 6.827 -5.572 -1.872 1.00 . A A . 13 LYS HE3 1 1
14 27626 1 1 13 LYS HG2 H 10.469 -5.054 -0.832 1.00 . A A . 13 LYS HG2 1 1
14 27627 1 1 13 LYS HG3 H 9.137 -3.883 -0.818 1.00 . A A . 13 LYS HG3 1 1
14 27628 1 1 13 LYS HZ1 H 5.220 -6.381 -0.298 1.00 . A A . 13 LYS HZ1 1 1
14 27629 1 1 13 LYS HZ2 H 6.389 -6.628 0.839 1.00 . A A . 13 LYS HZ2 1 1
14 27630 1 1 13 LYS HZ3 H 6.389 -7.517 -0.551 1.00 . A A . 13 LYS HZ3 1 1
14 27631 1 1 13 LYS N N 10.113 -2.484 -2.956 1.00 . A A . 13 LYS N 1 1
14 27632 1 1 13 LYS NZ N 6.193 -6.610 -0.152 1.00 . A A . 13 LYS NZ 1 1
14 27633 1 1 13 LYS O O 11.320 -4.633 -5.355 1.00 . A A . 13 LYS O 1 1
14 27634 1 1 14 LYS C C 10.438 -2.592 -7.451 1.00 . A A . 14 LYS C 1 1
14 27635 1 1 14 LYS CA C 9.339 -3.431 -6.862 1.00 . A A . 14 LYS CA 1 1
14 27636 1 1 14 LYS CB C 7.988 -2.915 -7.386 1.00 . A A . 14 LYS CB 1 1
14 27637 1 1 14 LYS CD C 6.407 -2.766 -9.371 1.00 . A A . 14 LYS CD 1 1
14 27638 1 1 14 LYS CE C 5.251 -3.530 -8.725 1.00 . A A . 14 LYS CE 1 1
14 27639 1 1 14 LYS CG C 7.770 -3.235 -8.865 1.00 . A A . 14 LYS CG 1 1
14 27640 1 1 14 LYS H H 8.754 -2.848 -4.900 1.00 . A A . 14 LYS H 1 1
14 27641 1 1 14 LYS HA H 9.472 -4.464 -7.182 1.00 . A A . 14 LYS HA 1 1
14 27642 1 1 14 LYS HB2 H 7.186 -3.369 -6.804 1.00 . A A . 14 LYS HB2 1 1
14 27643 1 1 14 LYS HB3 H 7.952 -1.833 -7.254 1.00 . A A . 14 LYS HB3 1 1
14 27644 1 1 14 LYS HD2 H 6.294 -1.704 -9.155 1.00 . A A . 14 LYS HD2 1 1
14 27645 1 1 14 LYS HD3 H 6.364 -2.914 -10.450 1.00 . A A . 14 LYS HD3 1 1
14 27646 1 1 14 LYS HE2 H 5.406 -4.600 -8.861 1.00 . A A . 14 LYS HE2 1 1
14 27647 1 1 14 LYS HE3 H 5.222 -3.302 -7.659 1.00 . A A . 14 LYS HE3 1 1
14 27648 1 1 14 LYS HG2 H 8.548 -2.742 -9.447 1.00 . A A . 14 LYS HG2 1 1
14 27649 1 1 14 LYS HG3 H 7.850 -4.313 -9.009 1.00 . A A . 14 LYS HG3 1 1
14 27650 1 1 14 LYS HZ1 H 3.212 -3.652 -8.904 1.00 . A A . 14 LYS HZ1 1 1
14 27651 1 1 14 LYS HZ2 H 3.987 -3.351 -10.328 1.00 . A A . 14 LYS HZ2 1 1
14 27652 1 1 14 LYS HZ3 H 3.817 -2.149 -9.212 1.00 . A A . 14 LYS HZ3 1 1
14 27653 1 1 14 LYS N N 9.444 -3.366 -5.426 1.00 . A A . 14 LYS N 1 1
14 27654 1 1 14 LYS NZ N 3.965 -3.139 -9.341 1.00 . A A . 14 LYS NZ 1 1
14 27655 1 1 14 LYS O O 11.020 -2.937 -8.477 1.00 . A A . 14 LYS O 1 1
14 27656 1 1 15 ALA C C 13.085 -1.277 -7.287 1.00 . A A . 15 ALA C 1 1
14 27657 1 1 15 ALA CA C 11.768 -0.551 -7.260 1.00 . A A . 15 ALA CA 1 1
14 27658 1 1 15 ALA CB C 11.945 0.688 -6.363 1.00 . A A . 15 ALA CB 1 1
14 27659 1 1 15 ALA H H 10.221 -1.215 -5.955 1.00 . A A . 15 ALA H 1 1
14 27660 1 1 15 ALA HA H 11.524 -0.224 -8.271 1.00 . A A . 15 ALA HA 1 1
14 27661 1 1 15 ALA HB1 H 11.008 1.242 -6.320 1.00 . A A . 15 ALA HB1 1 1
14 27662 1 1 15 ALA HB2 H 12.228 0.372 -5.359 1.00 . A A . 15 ALA HB2 1 1
14 27663 1 1 15 ALA HB3 H 12.726 1.327 -6.776 1.00 . A A . 15 ALA HB3 1 1
14 27664 1 1 15 ALA N N 10.734 -1.449 -6.793 1.00 . A A . 15 ALA N 1 1
14 27665 1 1 15 ALA O O 13.890 -1.064 -8.184 1.00 . A A . 15 ALA O 1 1
14 27666 1 1 16 ASN C C 14.701 -3.725 -7.477 1.00 . A A . 16 ASN C 1 1
14 27667 1 1 16 ASN CA C 14.590 -2.870 -6.238 1.00 . A A . 16 ASN CA 1 1
14 27668 1 1 16 ASN CB C 14.690 -3.791 -5.001 1.00 . A A . 16 ASN CB 1 1
14 27669 1 1 16 ASN CG C 16.074 -4.414 -4.837 1.00 . A A . 16 ASN CG 1 1
14 27670 1 1 16 ASN H H 12.656 -2.283 -5.553 1.00 . A A . 16 ASN H 1 1
14 27671 1 1 16 ASN HA H 15.416 -2.159 -6.221 1.00 . A A . 16 ASN HA 1 1
14 27672 1 1 16 ASN HB2 H 14.465 -3.204 -4.110 1.00 . A A . 16 ASN HB2 1 1
14 27673 1 1 16 ASN HB3 H 13.953 -4.589 -5.094 1.00 . A A . 16 ASN HB3 1 1
14 27674 1 1 16 ASN HD21 H 15.263 -6.130 -4.046 1.00 . A A . 16 ASN HD21 1 1
14 27675 1 1 16 ASN HD22 H 17.008 -6.122 -4.175 1.00 . A A . 16 ASN HD22 1 1
14 27676 1 1 16 ASN N N 13.342 -2.143 -6.281 1.00 . A A . 16 ASN N 1 1
14 27677 1 1 16 ASN ND2 N 16.119 -5.661 -4.308 1.00 . A A . 16 ASN ND2 1 1
14 27678 1 1 16 ASN O O 15.736 -3.737 -8.137 1.00 . A A . 16 ASN O 1 1
14 27679 1 1 16 ASN OD1 O 17.086 -3.808 -5.166 1.00 . A A . 16 ASN OD1 1 1
14 27680 1 1 17 ALA C C 13.792 -4.450 -10.232 1.00 . A A . 17 ALA C 1 1
14 27681 1 1 17 ALA CA C 13.646 -5.302 -8.996 1.00 . A A . 17 ALA CA 1 1
14 27682 1 1 17 ALA CB C 12.368 -6.146 -9.151 1.00 . A A . 17 ALA CB 1 1
14 27683 1 1 17 ALA H H 12.779 -4.399 -7.266 1.00 . A A . 17 ALA H 1 1
14 27684 1 1 17 ALA HA H 14.504 -5.971 -8.925 1.00 . A A . 17 ALA HA 1 1
14 27685 1 1 17 ALA HB1 H 12.237 -6.773 -8.270 1.00 . A A . 17 ALA HB1 1 1
14 27686 1 1 17 ALA HB2 H 11.507 -5.485 -9.258 1.00 . A A . 17 ALA HB2 1 1
14 27687 1 1 17 ALA HB3 H 12.454 -6.776 -10.036 1.00 . A A . 17 ALA HB3 1 1
14 27688 1 1 17 ALA N N 13.618 -4.451 -7.827 1.00 . A A . 17 ALA N 1 1
14 27689 1 1 17 ALA O O 14.523 -4.801 -11.157 1.00 . A A . 17 ALA O 1 1
14 27690 1 1 18 PHE C C 14.532 -1.916 -11.629 1.00 . A A . 18 PHE C 1 1
14 27691 1 1 18 PHE CA C 13.127 -2.423 -11.417 1.00 . A A . 18 PHE CA 1 1
14 27692 1 1 18 PHE CB C 12.191 -1.205 -11.247 1.00 . A A . 18 PHE CB 1 1
14 27693 1 1 18 PHE CD1 C 11.990 -0.490 -13.617 1.00 . A A . 18 PHE CD1 1 1
14 27694 1 1 18 PHE CD2 C 12.752 1.099 -12.028 1.00 . A A . 18 PHE CD2 1 1
14 27695 1 1 18 PHE CE1 C 12.096 0.452 -14.611 1.00 . A A . 18 PHE CE1 1 1
14 27696 1 1 18 PHE CE2 C 12.859 2.043 -13.021 1.00 . A A . 18 PHE CE2 1 1
14 27697 1 1 18 PHE CG C 12.318 -0.177 -12.322 1.00 . A A . 18 PHE CG 1 1
14 27698 1 1 18 PHE CZ C 12.531 1.719 -14.313 1.00 . A A . 18 PHE CZ 1 1
14 27699 1 1 18 PHE H H 12.498 -3.058 -9.482 1.00 . A A . 18 PHE H 1 1
14 27700 1 1 18 PHE HA H 12.819 -2.981 -12.301 1.00 . A A . 18 PHE HA 1 1
14 27701 1 1 18 PHE HB2 H 11.160 -1.559 -11.223 1.00 . A A . 18 PHE HB2 1 1
14 27702 1 1 18 PHE HB3 H 12.418 -0.731 -10.292 1.00 . A A . 18 PHE HB3 1 1
14 27703 1 1 18 PHE HD1 H 11.647 -1.485 -13.857 1.00 . A A . 18 PHE HD1 1 1
14 27704 1 1 18 PHE HD2 H 13.009 1.358 -11.012 1.00 . A A . 18 PHE HD2 1 1
14 27705 1 1 18 PHE HE1 H 11.837 0.196 -15.628 1.00 . A A . 18 PHE HE1 1 1
14 27706 1 1 18 PHE HE2 H 13.200 3.040 -12.784 1.00 . A A . 18 PHE HE2 1 1
14 27707 1 1 18 PHE HZ H 12.615 2.460 -15.095 1.00 . A A . 18 PHE HZ 1 1
14 27708 1 1 18 PHE N N 13.079 -3.305 -10.271 1.00 . A A . 18 PHE N 1 1
14 27709 1 1 18 PHE O O 15.066 -1.985 -12.737 1.00 . A A . 18 PHE O 1 1
14 27710 1 1 19 MET C C 17.459 -1.945 -11.053 1.00 . A A . 19 MET C 1 1
14 27711 1 1 19 MET CA C 16.497 -0.859 -10.666 1.00 . A A . 19 MET CA 1 1
14 27712 1 1 19 MET CB C 16.998 -0.225 -9.355 1.00 . A A . 19 MET CB 1 1
14 27713 1 1 19 MET CE C 16.082 0.909 -6.379 1.00 . A A . 19 MET CE 1 1
14 27714 1 1 19 MET CG C 16.294 1.097 -9.040 1.00 . A A . 19 MET CG 1 1
14 27715 1 1 19 MET H H 14.687 -1.377 -9.665 1.00 . A A . 19 MET H 1 1
14 27716 1 1 19 MET HA H 16.504 -0.096 -11.445 1.00 . A A . 19 MET HA 1 1
14 27717 1 1 19 MET HB2 H 16.825 -0.923 -8.535 1.00 . A A . 19 MET HB2 1 1
14 27718 1 1 19 MET HB3 H 18.069 -0.040 -9.442 1.00 . A A . 19 MET HB3 1 1
14 27719 1 1 19 MET HE1 H 15.010 1.073 -6.490 1.00 . A A . 19 MET HE1 1 1
14 27720 1 1 19 MET HE2 H 16.388 1.181 -5.369 1.00 . A A . 19 MET HE2 1 1
14 27721 1 1 19 MET HE3 H 16.309 -0.142 -6.557 1.00 . A A . 19 MET HE3 1 1
14 27722 1 1 19 MET HG2 H 16.387 1.759 -9.901 1.00 . A A . 19 MET HG2 1 1
14 27723 1 1 19 MET HG3 H 15.238 0.895 -8.863 1.00 . A A . 19 MET HG3 1 1
14 27724 1 1 19 MET N N 15.159 -1.394 -10.558 1.00 . A A . 19 MET N 1 1
14 27725 1 1 19 MET O O 18.276 -1.757 -11.946 1.00 . A A . 19 MET O 1 1
14 27726 1 1 19 MET SD S 16.978 1.933 -7.578 1.00 . A A . 19 MET SD 1 1
14 27727 1 1 20 LYS C C 18.085 -4.641 -12.145 1.00 . A A . 20 LYS C 1 1
14 27728 1 1 20 LYS CA C 18.262 -4.212 -10.718 1.00 . A A . 20 LYS CA 1 1
14 27729 1 1 20 LYS CB C 18.043 -5.442 -9.822 1.00 . A A . 20 LYS CB 1 1
14 27730 1 1 20 LYS CD C 19.959 -5.336 -8.145 1.00 . A A . 20 LYS CD 1 1
14 27731 1 1 20 LYS CE C 20.377 -4.976 -6.718 1.00 . A A . 20 LYS CE 1 1
14 27732 1 1 20 LYS CG C 18.452 -5.184 -8.374 1.00 . A A . 20 LYS CG 1 1
14 27733 1 1 20 LYS H H 16.623 -3.260 -9.733 1.00 . A A . 20 LYS H 1 1
14 27734 1 1 20 LYS HA H 19.283 -3.857 -10.583 1.00 . A A . 20 LYS HA 1 1
14 27735 1 1 20 LYS HB2 H 16.987 -5.710 -9.846 1.00 . A A . 20 LYS HB2 1 1
14 27736 1 1 20 LYS HB3 H 18.629 -6.274 -10.213 1.00 . A A . 20 LYS HB3 1 1
14 27737 1 1 20 LYS HD2 H 20.238 -6.371 -8.341 1.00 . A A . 20 LYS HD2 1 1
14 27738 1 1 20 LYS HD3 H 20.489 -4.688 -8.843 1.00 . A A . 20 LYS HD3 1 1
14 27739 1 1 20 LYS HE2 H 21.453 -5.116 -6.614 1.00 . A A . 20 LYS HE2 1 1
14 27740 1 1 20 LYS HE3 H 20.128 -3.934 -6.521 1.00 . A A . 20 LYS HE3 1 1
14 27741 1 1 20 LYS HG2 H 18.153 -4.172 -8.098 1.00 . A A . 20 LYS HG2 1 1
14 27742 1 1 20 LYS HG3 H 17.929 -5.893 -7.733 1.00 . A A . 20 LYS HG3 1 1
14 27743 1 1 20 LYS HZ1 H 19.965 -5.590 -4.805 1.00 . A A . 20 LYS HZ1 1 1
14 27744 1 1 20 LYS HZ2 H 18.680 -5.711 -5.832 1.00 . A A . 20 LYS HZ2 1 1
14 27745 1 1 20 LYS HZ3 H 19.911 -6.806 -5.917 1.00 . A A . 20 LYS HZ3 1 1
14 27746 1 1 20 LYS N N 17.349 -3.127 -10.422 1.00 . A A . 20 LYS N 1 1
14 27747 1 1 20 LYS NZ N 19.678 -5.839 -5.740 1.00 . A A . 20 LYS NZ 1 1
14 27748 1 1 20 LYS O O 19.049 -5.007 -12.805 1.00 . A A . 20 LYS O 1 1
14 27749 1 1 21 CYS C C 17.356 -4.153 -14.951 1.00 . A A . 21 CYS C 1 1
14 27750 1 1 21 CYS CA C 16.581 -5.047 -14.015 1.00 . A A . 21 CYS CA 1 1
14 27751 1 1 21 CYS CB C 15.090 -4.959 -14.414 1.00 . A A . 21 CYS CB 1 1
14 27752 1 1 21 CYS H H 16.064 -4.340 -12.063 1.00 . A A . 21 CYS H 1 1
14 27753 1 1 21 CYS HA H 16.922 -6.074 -14.144 1.00 . A A . 21 CYS HA 1 1
14 27754 1 1 21 CYS HB2 H 14.507 -5.574 -13.728 1.00 . A A . 21 CYS HB2 1 1
14 27755 1 1 21 CYS HB3 H 14.760 -3.923 -14.328 1.00 . A A . 21 CYS HB3 1 1
14 27756 1 1 21 CYS N N 16.834 -4.635 -12.646 1.00 . A A . 21 CYS N 1 1
14 27757 1 1 21 CYS O O 18.042 -4.635 -15.849 1.00 . A A . 21 CYS O 1 1
14 27758 1 1 21 CYS SG S 14.793 -5.537 -16.118 1.00 . A A . 21 CYS SG 1 1
14 27759 1 1 22 LEU C C 19.447 -2.079 -15.478 1.00 . A A . 22 LEU C 1 1
14 27760 1 1 22 LEU CA C 17.960 -1.897 -15.629 1.00 . A A . 22 LEU CA 1 1
14 27761 1 1 22 LEU CB C 17.630 -0.422 -15.331 1.00 . A A . 22 LEU CB 1 1
14 27762 1 1 22 LEU CD1 C 15.829 1.359 -15.193 1.00 . A A . 22 LEU CD1 1 1
14 27763 1 1 22 LEU CD2 C 15.915 -0.199 -17.194 1.00 . A A . 22 LEU CD2 1 1
14 27764 1 1 22 LEU CG C 16.180 -0.054 -15.687 1.00 . A A . 22 LEU CG 1 1
14 27765 1 1 22 LEU H H 16.711 -2.462 -13.990 1.00 . A A . 22 LEU H 1 1
14 27766 1 1 22 LEU HA H 17.683 -2.117 -16.660 1.00 . A A . 22 LEU HA 1 1
14 27767 1 1 22 LEU HB2 H 17.794 -0.231 -14.270 1.00 . A A . 22 LEU HB2 1 1
14 27768 1 1 22 LEU HB3 H 18.303 0.209 -15.912 1.00 . A A . 22 LEU HB3 1 1
14 27769 1 1 22 LEU HD11 H 16.721 1.985 -15.219 1.00 . A A . 22 LEU HD11 1 1
14 27770 1 1 22 LEU HD12 H 15.455 1.303 -14.170 1.00 . A A . 22 LEU HD12 1 1
14 27771 1 1 22 LEU HD13 H 15.063 1.789 -15.837 1.00 . A A . 22 LEU HD13 1 1
14 27772 1 1 22 LEU HD21 H 16.286 -1.165 -17.537 1.00 . A A . 22 LEU HD21 1 1
14 27773 1 1 22 LEU HD22 H 16.427 0.599 -17.732 1.00 . A A . 22 LEU HD22 1 1
14 27774 1 1 22 LEU HD23 H 14.843 -0.134 -17.382 1.00 . A A . 22 LEU HD23 1 1
14 27775 1 1 22 LEU HG H 15.526 -0.755 -15.169 1.00 . A A . 22 LEU HG 1 1
14 27776 1 1 22 LEU N N 17.267 -2.819 -14.754 1.00 . A A . 22 LEU N 1 1
14 27777 1 1 22 LEU O O 20.188 -2.037 -16.459 1.00 . A A . 22 LEU O 1 1
14 27778 1 1 23 ILE C C 21.811 -3.698 -14.694 1.00 . A A . 23 ILE C 1 1
14 27779 1 1 23 ILE CA C 21.331 -2.457 -13.979 1.00 . A A . 23 ILE CA 1 1
14 27780 1 1 23 ILE CB C 21.634 -2.616 -12.507 1.00 . A A . 23 ILE CB 1 1
14 27781 1 1 23 ILE CD1 C 22.250 -0.182 -12.038 1.00 . A A . 23 ILE CD1 1 1
14 27782 1 1 23 ILE CG1 C 21.296 -1.329 -11.733 1.00 . A A . 23 ILE CG1 1 1
14 27783 1 1 23 ILE CG2 C 23.120 -2.981 -12.354 1.00 . A A . 23 ILE CG2 1 1
14 27784 1 1 23 ILE H H 19.267 -2.326 -13.458 1.00 . A A . 23 ILE H 1 1
14 27785 1 1 23 ILE HA H 21.870 -1.591 -14.364 1.00 . A A . 23 ILE HA 1 1
14 27786 1 1 23 ILE HB H 21.030 -3.432 -12.111 1.00 . A A . 23 ILE HB 1 1
14 27787 1 1 23 ILE HD11 H 21.745 0.768 -11.861 1.00 . A A . 23 ILE HD11 1 1
14 27788 1 1 23 ILE HD12 H 22.564 -0.237 -13.080 1.00 . A A . 23 ILE HD12 1 1
14 27789 1 1 23 ILE HD13 H 23.124 -0.254 -11.390 1.00 . A A . 23 ILE HD13 1 1
14 27790 1 1 23 ILE HG12 H 20.282 -1.021 -11.988 1.00 . A A . 23 ILE HG12 1 1
14 27791 1 1 23 ILE HG13 H 21.342 -1.544 -10.666 1.00 . A A . 23 ILE HG13 1 1
14 27792 1 1 23 ILE HG21 H 23.249 -4.053 -12.504 1.00 . A A . 23 ILE HG21 1 1
14 27793 1 1 23 ILE HG22 H 23.459 -2.711 -11.354 1.00 . A A . 23 ILE HG22 1 1
14 27794 1 1 23 ILE HG23 H 23.706 -2.438 -13.095 1.00 . A A . 23 ILE HG23 1 1
14 27795 1 1 23 ILE N N 19.916 -2.287 -14.231 1.00 . A A . 23 ILE N 1 1
14 27796 1 1 23 ILE O O 22.864 -3.696 -15.330 1.00 . A A . 23 ILE O 1 1
14 27797 1 1 24 GLN C C 21.418 -5.902 -16.706 1.00 . A A . 24 GLN C 1 1
14 27798 1 1 24 GLN CA C 21.409 -6.042 -15.210 1.00 . A A . 24 GLN CA 1 1
14 27799 1 1 24 GLN CB C 20.464 -7.203 -14.838 1.00 . A A . 24 GLN CB 1 1
14 27800 1 1 24 GLN CD C 19.992 -9.643 -14.881 1.00 . A A . 24 GLN CD 1 1
14 27801 1 1 24 GLN CG C 20.941 -8.560 -15.378 1.00 . A A . 24 GLN CG 1 1
14 27802 1 1 24 GLN H H 20.167 -4.739 -14.075 1.00 . A A . 24 GLN H 1 1
14 27803 1 1 24 GLN HA H 22.417 -6.299 -14.881 1.00 . A A . 24 GLN HA 1 1
14 27804 1 1 24 GLN HB2 H 20.387 -7.262 -13.752 1.00 . A A . 24 GLN HB2 1 1
14 27805 1 1 24 GLN HB3 H 19.477 -6.993 -15.250 1.00 . A A . 24 GLN HB3 1 1
14 27806 1 1 24 GLN HE21 H 21.011 -11.088 -15.930 1.00 . A A . 24 GLN HE21 1 1
14 27807 1 1 24 GLN HE22 H 19.636 -11.664 -15.015 1.00 . A A . 24 GLN HE22 1 1
14 27808 1 1 24 GLN HG2 H 20.940 -8.542 -16.468 1.00 . A A . 24 GLN HG2 1 1
14 27809 1 1 24 GLN HG3 H 21.949 -8.763 -15.016 1.00 . A A . 24 GLN HG3 1 1
14 27810 1 1 24 GLN N N 21.032 -4.794 -14.593 1.00 . A A . 24 GLN N 1 1
14 27811 1 1 24 GLN NE2 N 20.234 -10.906 -15.312 1.00 . A A . 24 GLN NE2 1 1
14 27812 1 1 24 GLN O O 22.284 -6.462 -17.368 1.00 . A A . 24 GLN O 1 1
14 27813 1 1 24 GLN OE1 O 19.058 -9.376 -14.130 1.00 . A A . 24 GLN OE1 1 1
14 27814 1 1 25 LYS C C 21.652 -4.307 -19.188 1.00 . A A . 25 LYS C 1 1
14 27815 1 1 25 LYS CA C 20.418 -5.018 -18.730 1.00 . A A . 25 LYS CA 1 1
14 27816 1 1 25 LYS CB C 19.191 -4.251 -19.251 1.00 . A A . 25 LYS CB 1 1
14 27817 1 1 25 LYS CD C 17.950 -6.254 -20.169 1.00 . A A . 25 LYS CD 1 1
14 27818 1 1 25 LYS CE C 16.651 -7.062 -20.169 1.00 . A A . 25 LYS CE 1 1
14 27819 1 1 25 LYS CG C 17.917 -5.089 -19.178 1.00 . A A . 25 LYS CG 1 1
14 27820 1 1 25 LYS H H 19.733 -4.732 -16.722 1.00 . A A . 25 LYS H 1 1
14 27821 1 1 25 LYS HA H 20.412 -6.012 -19.178 1.00 . A A . 25 LYS HA 1 1
14 27822 1 1 25 LYS HB2 H 19.057 -3.353 -18.649 1.00 . A A . 25 LYS HB2 1 1
14 27823 1 1 25 LYS HB3 H 19.367 -3.962 -20.288 1.00 . A A . 25 LYS HB3 1 1
14 27824 1 1 25 LYS HD2 H 18.122 -5.861 -21.171 1.00 . A A . 25 LYS HD2 1 1
14 27825 1 1 25 LYS HD3 H 18.773 -6.916 -19.902 1.00 . A A . 25 LYS HD3 1 1
14 27826 1 1 25 LYS HE2 H 16.478 -7.465 -19.171 1.00 . A A . 25 LYS HE2 1 1
14 27827 1 1 25 LYS HE3 H 15.823 -6.409 -20.443 1.00 . A A . 25 LYS HE3 1 1
14 27828 1 1 25 LYS HG2 H 17.807 -5.483 -18.167 1.00 . A A . 25 LYS HG2 1 1
14 27829 1 1 25 LYS HG3 H 17.063 -4.452 -19.408 1.00 . A A . 25 LYS HG3 1 1
14 27830 1 1 25 LYS HZ1 H 17.572 -8.712 -20.963 1.00 . A A . 25 LYS HZ1 1 1
14 27831 1 1 25 LYS HZ2 H 16.765 -7.801 -22.077 1.00 . A A . 25 LYS HZ2 1 1
14 27832 1 1 25 LYS HZ3 H 15.925 -8.769 -21.038 1.00 . A A . 25 LYS HZ3 1 1
14 27833 1 1 25 LYS N N 20.444 -5.172 -17.290 1.00 . A A . 25 LYS N 1 1
14 27834 1 1 25 LYS NZ N 16.735 -8.174 -21.138 1.00 . A A . 25 LYS NZ 1 1
14 27835 1 1 25 LYS O O 22.209 -4.629 -20.233 1.00 . A A . 25 LYS O 1 1
14 27836 1 1 26 ILE C C 24.454 -3.541 -18.651 1.00 . A A . 26 ILE C 1 1
14 27837 1 1 26 ILE CA C 23.292 -2.592 -18.807 1.00 . A A . 26 ILE CA 1 1
14 27838 1 1 26 ILE CB C 23.549 -1.373 -17.959 1.00 . A A . 26 ILE CB 1 1
14 27839 1 1 26 ILE CD1 C 22.503 0.829 -17.200 1.00 . A A . 26 ILE CD1 1 1
14 27840 1 1 26 ILE CG1 C 22.445 -0.329 -18.197 1.00 . A A . 26 ILE CG1 1 1
14 27841 1 1 26 ILE CG2 C 24.944 -0.817 -18.311 1.00 . A A . 26 ILE CG2 1 1
14 27842 1 1 26 ILE H H 21.594 -3.029 -17.598 1.00 . A A . 26 ILE H 1 1
14 27843 1 1 26 ILE HA H 23.216 -2.290 -19.851 1.00 . A A . 26 ILE HA 1 1
14 27844 1 1 26 ILE HB H 23.539 -1.665 -16.908 1.00 . A A . 26 ILE HB 1 1
14 27845 1 1 26 ILE HD11 H 21.701 1.535 -17.415 1.00 . A A . 26 ILE HD11 1 1
14 27846 1 1 26 ILE HD12 H 23.465 1.334 -17.286 1.00 . A A . 26 ILE HD12 1 1
14 27847 1 1 26 ILE HD13 H 22.385 0.442 -16.187 1.00 . A A . 26 ILE HD13 1 1
14 27848 1 1 26 ILE HG12 H 22.556 0.072 -19.204 1.00 . A A . 26 ILE HG12 1 1
14 27849 1 1 26 ILE HG13 H 21.473 -0.817 -18.116 1.00 . A A . 26 ILE HG13 1 1
14 27850 1 1 26 ILE HG21 H 25.148 0.066 -17.706 1.00 . A A . 26 ILE HG21 1 1
14 27851 1 1 26 ILE HG22 H 25.699 -1.577 -18.110 1.00 . A A . 26 ILE HG22 1 1
14 27852 1 1 26 ILE HG23 H 24.972 -0.549 -19.367 1.00 . A A . 26 ILE HG23 1 1
14 27853 1 1 26 ILE N N 22.098 -3.296 -18.432 1.00 . A A . 26 ILE N 1 1
14 27854 1 1 26 ILE O O 25.339 -3.599 -19.496 1.00 . A A . 26 ILE O 1 1
14 27855 1 1 27 SER C C 25.630 -6.324 -18.336 1.00 . A A . 27 SER C 1 1
14 27856 1 1 27 SER CA C 25.540 -5.251 -17.284 1.00 . A A . 27 SER CA 1 1
14 27857 1 1 27 SER CB C 25.412 -5.956 -15.919 1.00 . A A . 27 SER CB 1 1
14 27858 1 1 27 SER H H 23.674 -4.283 -16.911 1.00 . A A . 27 SER H 1 1
14 27859 1 1 27 SER HA H 26.473 -4.687 -17.291 1.00 . A A . 27 SER HA 1 1
14 27860 1 1 27 SER HB2 H 24.449 -6.464 -15.865 1.00 . A A . 27 SER HB2 1 1
14 27861 1 1 27 SER HB3 H 26.213 -6.688 -15.815 1.00 . A A . 27 SER HB3 1 1
14 27862 1 1 27 SER HG H 25.421 -5.457 -14.021 1.00 . A A . 27 SER HG 1 1
14 27863 1 1 27 SER N N 24.451 -4.332 -17.555 1.00 . A A . 27 SER N 1 1
14 27864 1 1 27 SER O O 26.724 -6.738 -18.709 1.00 . A A . 27 SER O 1 1
14 27865 1 1 27 SER OG O 25.502 -5.007 -14.865 1.00 . A A . 27 SER OG 1 1
14 27866 1 1 28 VAL C C 24.825 -7.321 -21.155 1.00 . A A . 28 VAL C 1 1
14 27867 1 1 28 VAL CA C 24.507 -7.893 -19.795 1.00 . A A . 28 VAL CA 1 1
14 27868 1 1 28 VAL CB C 23.207 -8.669 -19.870 1.00 . A A . 28 VAL CB 1 1
14 27869 1 1 28 VAL CG1 C 22.191 -7.908 -20.743 1.00 . A A . 28 VAL CG1 1 1
14 27870 1 1 28 VAL CG2 C 23.509 -10.079 -20.409 1.00 . A A . 28 VAL CG2 1 1
14 27871 1 1 28 VAL H H 23.598 -6.473 -18.483 1.00 . A A . 28 VAL H 1 1
14 27872 1 1 28 VAL HA H 25.302 -8.588 -19.525 1.00 . A A . 28 VAL HA 1 1
14 27873 1 1 28 VAL HB H 22.799 -8.762 -18.863 1.00 . A A . 28 VAL HB 1 1
14 27874 1 1 28 VAL HG11 H 21.181 -8.226 -20.487 1.00 . A A . 28 VAL HG11 1 1
14 27875 1 1 28 VAL HG12 H 22.290 -6.837 -20.566 1.00 . A A . 28 VAL HG12 1 1
14 27876 1 1 28 VAL HG13 H 22.384 -8.121 -21.794 1.00 . A A . 28 VAL HG13 1 1
14 27877 1 1 28 VAL HG21 H 22.583 -10.651 -20.468 1.00 . A A . 28 VAL HG21 1 1
14 27878 1 1 28 VAL HG22 H 23.952 -10.001 -21.401 1.00 . A A . 28 VAL HG22 1 1
14 27879 1 1 28 VAL HG23 H 24.205 -10.583 -19.738 1.00 . A A . 28 VAL HG23 1 1
14 27880 1 1 28 VAL N N 24.483 -6.833 -18.812 1.00 . A A . 28 VAL N 1 1
14 27881 1 1 28 VAL O O 25.084 -8.071 -22.098 1.00 . A A . 28 VAL O 1 1
14 27882 1 1 29 SER C C 26.599 -5.503 -22.842 1.00 . A A . 29 SER C 1 1
14 27883 1 1 29 SER CA C 25.109 -5.414 -22.615 1.00 . A A . 29 SER CA 1 1
14 27884 1 1 29 SER CB C 24.668 -3.937 -22.780 1.00 . A A . 29 SER CB 1 1
14 27885 1 1 29 SER H H 24.626 -5.370 -20.523 1.00 . A A . 29 SER H 1 1
14 27886 1 1 29 SER HA H 24.604 -6.016 -23.371 1.00 . A A . 29 SER HA 1 1
14 27887 1 1 29 SER HB2 H 24.718 -3.665 -23.835 1.00 . A A . 29 SER HB2 1 1
14 27888 1 1 29 SER HB3 H 23.640 -3.833 -22.433 1.00 . A A . 29 SER HB3 1 1
14 27889 1 1 29 SER HG H 25.943 -2.449 -22.630 1.00 . A A . 29 SER HG 1 1
14 27890 1 1 29 SER N N 24.824 -5.975 -21.308 1.00 . A A . 29 SER N 1 1
14 27891 1 1 29 SER O O 27.387 -5.457 -21.907 1.00 . A A . 29 SER O 1 1
14 27892 1 1 29 SER OG O 25.500 -3.056 -22.032 1.00 . A A . 29 SER OG 1 1
14 27893 1 1 30 PRO C C 28.968 -4.413 -24.848 1.00 . A A . 30 PRO C 1 1
14 27894 1 1 30 PRO CA C 28.400 -5.741 -24.434 1.00 . A A . 30 PRO CA 1 1
14 27895 1 1 30 PRO CB C 28.396 -6.710 -25.609 1.00 . A A . 30 PRO CB 1 1
14 27896 1 1 30 PRO CD C 26.127 -5.876 -25.252 1.00 . A A . 30 PRO CD 1 1
14 27897 1 1 30 PRO CG C 27.090 -6.381 -26.340 1.00 . A A . 30 PRO CG 1 1
14 27898 1 1 30 PRO HA H 28.977 -6.155 -23.607 1.00 . A A . 30 PRO HA 1 1
14 27899 1 1 30 PRO HB2 H 29.257 -6.541 -26.256 1.00 . A A . 30 PRO HB2 1 1
14 27900 1 1 30 PRO HB3 H 28.383 -7.740 -25.253 1.00 . A A . 30 PRO HB3 1 1
14 27901 1 1 30 PRO HD2 H 25.673 -4.932 -25.555 1.00 . A A . 30 PRO HD2 1 1
14 27902 1 1 30 PRO HD3 H 25.357 -6.617 -25.040 1.00 . A A . 30 PRO HD3 1 1
14 27903 1 1 30 PRO HG2 H 27.261 -5.601 -27.082 1.00 . A A . 30 PRO HG2 1 1
14 27904 1 1 30 PRO HG3 H 26.687 -7.273 -26.820 1.00 . A A . 30 PRO HG3 1 1
14 27905 1 1 30 PRO N N 26.996 -5.674 -24.081 1.00 . A A . 30 PRO N 1 1
14 27906 1 1 30 PRO O O 30.178 -4.261 -24.992 1.00 . A A . 30 PRO O 1 1
14 27907 1 1 31 VAL C C 29.209 -1.398 -24.379 1.00 . A A . 31 VAL C 1 1
14 27908 1 1 31 VAL CA C 28.498 -2.113 -25.498 1.00 . A A . 31 VAL CA 1 1
14 27909 1 1 31 VAL CB C 27.340 -1.253 -25.944 1.00 . A A . 31 VAL CB 1 1
14 27910 1 1 31 VAL CG1 C 27.856 0.163 -26.266 1.00 . A A . 31 VAL CG1 1 1
14 27911 1 1 31 VAL CG2 C 26.679 -1.928 -27.160 1.00 . A A . 31 VAL CG2 1 1
14 27912 1 1 31 VAL H H 27.094 -3.601 -24.915 1.00 . A A . 31 VAL H 1 1
14 27913 1 1 31 VAL HA H 29.189 -2.228 -26.333 1.00 . A A . 31 VAL HA 1 1
14 27914 1 1 31 VAL HB H 26.612 -1.190 -25.135 1.00 . A A . 31 VAL HB 1 1
14 27915 1 1 31 VAL HG11 H 27.024 0.789 -26.589 1.00 . A A . 31 VAL HG11 1 1
14 27916 1 1 31 VAL HG12 H 28.599 0.107 -27.062 1.00 . A A . 31 VAL HG12 1 1
14 27917 1 1 31 VAL HG13 H 28.311 0.595 -25.375 1.00 . A A . 31 VAL HG13 1 1
14 27918 1 1 31 VAL HG21 H 25.838 -1.323 -27.499 1.00 . A A . 31 VAL HG21 1 1
14 27919 1 1 31 VAL HG22 H 27.408 -2.019 -27.965 1.00 . A A . 31 VAL HG22 1 1
14 27920 1 1 31 VAL HG23 H 26.323 -2.918 -26.878 1.00 . A A . 31 VAL HG23 1 1
14 27921 1 1 31 VAL N N 28.077 -3.422 -25.063 1.00 . A A . 31 VAL N 1 1
14 27922 1 1 31 VAL O O 30.227 -0.740 -24.603 1.00 . A A . 31 VAL O 1 1
14 27923 1 1 32 PHE C C 30.591 -1.490 -21.654 1.00 . A A . 32 PHE C 1 1
14 27924 1 1 32 PHE CA C 29.301 -0.796 -22.035 1.00 . A A . 32 PHE CA 1 1
14 27925 1 1 32 PHE CB C 28.380 -0.714 -20.786 1.00 . A A . 32 PHE CB 1 1
14 27926 1 1 32 PHE CD1 C 28.824 -1.657 -18.512 1.00 . A A . 32 PHE CD1 1 1
14 27927 1 1 32 PHE CD2 C 28.273 -3.151 -20.268 1.00 . A A . 32 PHE CD2 1 1
14 27928 1 1 32 PHE CE1 C 28.931 -2.720 -17.646 1.00 . A A . 32 PHE CE1 1 1
14 27929 1 1 32 PHE CE2 C 28.381 -4.209 -19.402 1.00 . A A . 32 PHE CE2 1 1
14 27930 1 1 32 PHE CG C 28.491 -1.866 -19.834 1.00 . A A . 32 PHE CG 1 1
14 27931 1 1 32 PHE CZ C 28.709 -3.995 -18.094 1.00 . A A . 32 PHE CZ 1 1
14 27932 1 1 32 PHE H H 27.875 -2.084 -22.980 1.00 . A A . 32 PHE H 1 1
14 27933 1 1 32 PHE HA H 29.535 0.218 -22.361 1.00 . A A . 32 PHE HA 1 1
14 27934 1 1 32 PHE HB2 H 28.629 0.198 -20.242 1.00 . A A . 32 PHE HB2 1 1
14 27935 1 1 32 PHE HB3 H 27.346 -0.643 -21.123 1.00 . A A . 32 PHE HB3 1 1
14 27936 1 1 32 PHE HD1 H 29.002 -0.654 -18.155 1.00 . A A . 32 PHE HD1 1 1
14 27937 1 1 32 PHE HD2 H 28.013 -3.330 -21.301 1.00 . A A . 32 PHE HD2 1 1
14 27938 1 1 32 PHE HE1 H 29.190 -2.548 -16.611 1.00 . A A . 32 PHE HE1 1 1
14 27939 1 1 32 PHE HE2 H 28.207 -5.214 -19.756 1.00 . A A . 32 PHE HE2 1 1
14 27940 1 1 32 PHE HZ H 28.792 -4.830 -17.413 1.00 . A A . 32 PHE HZ 1 1
14 27941 1 1 32 PHE N N 28.689 -1.507 -23.139 1.00 . A A . 32 PHE N 1 1
14 27942 1 1 32 PHE O O 30.750 -2.701 -21.818 1.00 . A A . 32 PHE O 1 1
14 27943 1 1 33 PRO C C 32.748 -1.815 -19.333 1.00 . A A . 33 PRO C 1 1
14 27944 1 1 33 PRO CA C 32.813 -1.234 -20.717 1.00 . A A . 33 PRO CA 1 1
14 27945 1 1 33 PRO CB C 33.729 -0.015 -20.758 1.00 . A A . 33 PRO CB 1 1
14 27946 1 1 33 PRO CD C 31.437 0.745 -20.989 1.00 . A A . 33 PRO CD 1 1
14 27947 1 1 33 PRO CG C 32.799 1.142 -20.405 1.00 . A A . 33 PRO CG 1 1
14 27948 1 1 33 PRO HA H 33.168 -1.988 -21.419 1.00 . A A . 33 PRO HA 1 1
14 27949 1 1 33 PRO HB2 H 34.532 -0.106 -20.027 1.00 . A A . 33 PRO HB2 1 1
14 27950 1 1 33 PRO HB3 H 34.140 0.119 -21.759 1.00 . A A . 33 PRO HB3 1 1
14 27951 1 1 33 PRO HD2 H 30.638 0.995 -20.291 1.00 . A A . 33 PRO HD2 1 1
14 27952 1 1 33 PRO HD3 H 31.269 1.235 -21.948 1.00 . A A . 33 PRO HD3 1 1
14 27953 1 1 33 PRO HG2 H 32.728 1.251 -19.323 1.00 . A A . 33 PRO HG2 1 1
14 27954 1 1 33 PRO HG3 H 33.153 2.069 -20.855 1.00 . A A . 33 PRO HG3 1 1
14 27955 1 1 33 PRO N N 31.533 -0.714 -21.156 1.00 . A A . 33 PRO N 1 1
14 27956 1 1 33 PRO O O 31.886 -1.455 -18.535 1.00 . A A . 33 PRO O 1 1
14 27957 1 1 34 GLN C C 34.166 -2.329 -16.676 1.00 . A A . 34 GLN C 1 1
14 27958 1 1 34 GLN CA C 33.714 -3.339 -17.700 1.00 . A A . 34 GLN CA 1 1
14 27959 1 1 34 GLN CB C 34.657 -4.554 -17.622 1.00 . A A . 34 GLN CB 1 1
14 27960 1 1 34 GLN CD C 35.228 -6.818 -18.474 1.00 . A A . 34 GLN CD 1 1
14 27961 1 1 34 GLN CG C 34.145 -5.747 -18.441 1.00 . A A . 34 GLN CG 1 1
14 27962 1 1 34 GLN H H 34.411 -2.958 -19.680 1.00 . A A . 34 GLN H 1 1
14 27963 1 1 34 GLN HA H 32.702 -3.662 -17.453 1.00 . A A . 34 GLN HA 1 1
14 27964 1 1 34 GLN HB2 H 35.639 -4.264 -17.995 1.00 . A A . 34 GLN HB2 1 1
14 27965 1 1 34 GLN HB3 H 34.750 -4.859 -16.580 1.00 . A A . 34 GLN HB3 1 1
14 27966 1 1 34 GLN HE21 H 33.823 -8.311 -18.632 1.00 . A A . 34 GLN HE21 1 1
14 27967 1 1 34 GLN HE22 H 35.485 -8.854 -18.608 1.00 . A A . 34 GLN HE22 1 1
14 27968 1 1 34 GLN HG2 H 33.245 -6.150 -17.978 1.00 . A A . 34 GLN HG2 1 1
14 27969 1 1 34 GLN HG3 H 33.920 -5.423 -19.457 1.00 . A A . 34 GLN HG3 1 1
14 27970 1 1 34 GLN N N 33.700 -2.716 -19.005 1.00 . A A . 34 GLN N 1 1
14 27971 1 1 34 GLN NE2 N 34.810 -8.104 -18.580 1.00 . A A . 34 GLN NE2 1 1
14 27972 1 1 34 GLN O O 33.976 -2.522 -15.478 1.00 . A A . 34 GLN O 1 1
14 27973 1 1 34 GLN OE1 O 36.417 -6.522 -18.411 1.00 . A A . 34 GLN OE1 1 1
14 27974 1 1 35 GLN C C 34.094 0.412 -15.500 1.00 . A A . 35 GLN C 1 1
14 27975 1 1 35 GLN CA C 35.267 -0.204 -16.226 1.00 . A A . 35 GLN CA 1 1
14 27976 1 1 35 GLN CB C 36.028 0.925 -16.949 1.00 . A A . 35 GLN CB 1 1
14 27977 1 1 35 GLN CD C 37.447 2.958 -16.788 1.00 . A A . 35 GLN CD 1 1
14 27978 1 1 35 GLN CG C 36.656 1.938 -15.979 1.00 . A A . 35 GLN CG 1 1
14 27979 1 1 35 GLN H H 34.924 -1.105 -18.127 1.00 . A A . 35 GLN H 1 1
14 27980 1 1 35 GLN HA H 35.931 -0.665 -15.495 1.00 . A A . 35 GLN HA 1 1
14 27981 1 1 35 GLN HB2 H 36.816 0.485 -17.560 1.00 . A A . 35 GLN HB2 1 1
14 27982 1 1 35 GLN HB3 H 35.331 1.453 -17.600 1.00 . A A . 35 GLN HB3 1 1
14 27983 1 1 35 GLN HE21 H 37.928 4.007 -15.087 1.00 . A A . 35 GLN HE21 1 1
14 27984 1 1 35 GLN HE22 H 38.568 4.668 -16.575 1.00 . A A . 35 GLN HE22 1 1
14 27985 1 1 35 GLN HG2 H 35.870 2.444 -15.418 1.00 . A A . 35 GLN HG2 1 1
14 27986 1 1 35 GLN HG3 H 37.323 1.420 -15.290 1.00 . A A . 35 GLN HG3 1 1
14 27987 1 1 35 GLN N N 34.789 -1.223 -17.133 1.00 . A A . 35 GLN N 1 1
14 27988 1 1 35 GLN NE2 N 38.030 3.963 -16.091 1.00 . A A . 35 GLN NE2 1 1
14 27989 1 1 35 GLN O O 34.177 0.707 -14.307 1.00 . A A . 35 GLN O 1 1
14 27990 1 1 35 GLN OE1 O 37.546 2.865 -18.008 1.00 . A A . 35 GLN OE1 1 1
14 27991 1 1 36 GLU C C 31.093 0.236 -14.716 1.00 . A A . 36 GLU C 1 1
14 27992 1 1 36 GLU CA C 31.805 1.229 -15.598 1.00 . A A . 36 GLU CA 1 1
14 27993 1 1 36 GLU CB C 30.786 1.762 -16.624 1.00 . A A . 36 GLU CB 1 1
14 27994 1 1 36 GLU CD C 30.295 3.367 -18.470 1.00 . A A . 36 GLU CD 1 1
14 27995 1 1 36 GLU CG C 31.299 2.998 -17.382 1.00 . A A . 36 GLU CG 1 1
14 27996 1 1 36 GLU H H 32.922 0.327 -17.178 1.00 . A A . 36 GLU H 1 1
14 27997 1 1 36 GLU HA H 32.143 2.061 -14.980 1.00 . A A . 36 GLU HA 1 1
14 27998 1 1 36 GLU HB2 H 30.562 0.974 -17.343 1.00 . A A . 36 GLU HB2 1 1
14 27999 1 1 36 GLU HB3 H 29.870 2.032 -16.098 1.00 . A A . 36 GLU HB3 1 1
14 28000 1 1 36 GLU HG2 H 31.408 3.832 -16.689 1.00 . A A . 36 GLU HG2 1 1
14 28001 1 1 36 GLU HG3 H 32.263 2.773 -17.837 1.00 . A A . 36 GLU HG3 1 1
14 28002 1 1 36 GLU N N 32.962 0.612 -16.210 1.00 . A A . 36 GLU N 1 1
14 28003 1 1 36 GLU O O 30.196 0.615 -13.970 1.00 . A A . 36 GLU O 1 1
14 28004 1 1 36 GLU OE1 O 29.393 2.536 -18.761 1.00 . A A . 36 GLU OE1 1 1
14 28005 1 1 36 GLU OE2 O 30.418 4.490 -19.026 1.00 . A A . 36 GLU OE2 1 1
14 28006 1 1 37 LYS C C 31.001 -1.710 -12.494 1.00 . A A . 37 LYS C 1 1
14 28007 1 1 37 LYS CA C 30.812 -2.058 -13.950 1.00 . A A . 37 LYS CA 1 1
14 28008 1 1 37 LYS CB C 31.349 -3.484 -14.180 1.00 . A A . 37 LYS CB 1 1
14 28009 1 1 37 LYS CD C 31.001 -5.971 -13.737 1.00 . A A . 37 LYS CD 1 1
14 28010 1 1 37 LYS CE C 32.432 -6.307 -13.311 1.00 . A A . 37 LYS CE 1 1
14 28011 1 1 37 LYS CG C 30.594 -4.541 -13.367 1.00 . A A . 37 LYS CG 1 1
14 28012 1 1 37 LYS H H 32.234 -1.333 -15.374 1.00 . A A . 37 LYS H 1 1
14 28013 1 1 37 LYS HA H 29.746 -2.043 -14.179 1.00 . A A . 37 LYS HA 1 1
14 28014 1 1 37 LYS HB2 H 31.265 -3.726 -15.239 1.00 . A A . 37 LYS HB2 1 1
14 28015 1 1 37 LYS HB3 H 32.400 -3.510 -13.894 1.00 . A A . 37 LYS HB3 1 1
14 28016 1 1 37 LYS HD2 H 30.319 -6.665 -13.246 1.00 . A A . 37 LYS HD2 1 1
14 28017 1 1 37 LYS HD3 H 30.915 -6.095 -14.817 1.00 . A A . 37 LYS HD3 1 1
14 28018 1 1 37 LYS HE2 H 33.128 -5.664 -13.850 1.00 . A A . 37 LYS HE2 1 1
14 28019 1 1 37 LYS HE3 H 32.539 -6.137 -12.240 1.00 . A A . 37 LYS HE3 1 1
14 28020 1 1 37 LYS HG2 H 30.792 -4.380 -12.307 1.00 . A A . 37 LYS HG2 1 1
14 28021 1 1 37 LYS HG3 H 29.526 -4.424 -13.549 1.00 . A A . 37 LYS HG3 1 1
14 28022 1 1 37 LYS HZ1 H 33.686 -7.930 -13.330 1.00 . A A . 37 LYS HZ1 1 1
14 28023 1 1 37 LYS HZ2 H 32.098 -8.321 -13.117 1.00 . A A . 37 LYS HZ2 1 1
14 28024 1 1 37 LYS HZ3 H 32.645 -7.880 -14.609 1.00 . A A . 37 LYS HZ3 1 1
14 28025 1 1 37 LYS N N 31.477 -1.059 -14.765 1.00 . A A . 37 LYS N 1 1
14 28026 1 1 37 LYS NZ N 32.739 -7.722 -13.616 1.00 . A A . 37 LYS NZ 1 1
14 28027 1 1 37 LYS O O 30.071 -1.830 -11.694 1.00 . A A . 37 LYS O 1 1
14 28028 1 1 38 GLU C C 31.637 0.254 -10.352 1.00 . A A . 38 GLU C 1 1
14 28029 1 1 38 GLU CA C 32.492 -0.928 -10.738 1.00 . A A . 38 GLU CA 1 1
14 28030 1 1 38 GLU CB C 33.969 -0.554 -10.492 1.00 . A A . 38 GLU CB 1 1
14 28031 1 1 38 GLU CD C 35.758 0.047 -8.856 1.00 . A A . 38 GLU CD 1 1
14 28032 1 1 38 GLU CG C 34.269 -0.249 -9.013 1.00 . A A . 38 GLU CG 1 1
14 28033 1 1 38 GLU H H 32.956 -1.187 -12.805 1.00 . A A . 38 GLU H 1 1
14 28034 1 1 38 GLU HA H 32.231 -1.776 -10.103 1.00 . A A . 38 GLU HA 1 1
14 28035 1 1 38 GLU HB2 H 34.601 -1.380 -10.817 1.00 . A A . 38 GLU HB2 1 1
14 28036 1 1 38 GLU HB3 H 34.208 0.329 -11.085 1.00 . A A . 38 GLU HB3 1 1
14 28037 1 1 38 GLU HG2 H 33.689 0.617 -8.695 1.00 . A A . 38 GLU HG2 1 1
14 28038 1 1 38 GLU HG3 H 34.002 -1.111 -8.402 1.00 . A A . 38 GLU HG3 1 1
14 28039 1 1 38 GLU N N 32.223 -1.273 -12.117 1.00 . A A . 38 GLU N 1 1
14 28040 1 1 38 GLU O O 31.084 0.301 -9.252 1.00 . A A . 38 GLU O 1 1
14 28041 1 1 38 GLU OE1 O 36.487 0.006 -9.883 1.00 . A A . 38 GLU OE1 1 1
14 28042 1 1 38 GLU OE2 O 36.181 0.319 -7.702 1.00 . A A . 38 GLU OE2 1 1
14 28043 1 1 39 ASP C C 29.281 2.028 -10.800 1.00 . A A . 39 ASP C 1 1
14 28044 1 1 39 ASP CA C 30.725 2.426 -10.977 1.00 . A A . 39 ASP CA 1 1
14 28045 1 1 39 ASP CB C 30.790 3.480 -12.103 1.00 . A A . 39 ASP CB 1 1
14 28046 1 1 39 ASP CG C 32.148 4.166 -12.179 1.00 . A A . 39 ASP CG 1 1
14 28047 1 1 39 ASP H H 31.979 1.162 -12.155 1.00 . A A . 39 ASP H 1 1
14 28048 1 1 39 ASP HA H 31.083 2.876 -10.051 1.00 . A A . 39 ASP HA 1 1
14 28049 1 1 39 ASP HB2 H 30.585 2.994 -13.057 1.00 . A A . 39 ASP HB2 1 1
14 28050 1 1 39 ASP HB3 H 30.026 4.236 -11.919 1.00 . A A . 39 ASP HB3 1 1
14 28051 1 1 39 ASP N N 31.514 1.246 -11.262 1.00 . A A . 39 ASP N 1 1
14 28052 1 1 39 ASP O O 28.589 2.554 -9.934 1.00 . A A . 39 ASP O 1 1
14 28053 1 1 39 ASP OD1 O 32.934 4.042 -11.202 1.00 . A A . 39 ASP OD1 1 1
14 28054 1 1 39 ASP OD2 O 32.416 4.821 -13.220 1.00 . A A . 39 ASP OD2 1 1
14 28055 1 1 40 MET C C 27.159 0.015 -10.208 1.00 . A A . 40 MET C 1 1
14 28056 1 1 40 MET CA C 27.421 0.638 -11.553 1.00 . A A . 40 MET CA 1 1
14 28057 1 1 40 MET CB C 27.078 -0.402 -12.633 1.00 . A A . 40 MET CB 1 1
14 28058 1 1 40 MET CE C 25.429 -1.775 -14.898 1.00 . A A . 40 MET CE 1 1
14 28059 1 1 40 MET CG C 27.021 0.209 -14.035 1.00 . A A . 40 MET CG 1 1
14 28060 1 1 40 MET H H 29.413 0.664 -12.317 1.00 . A A . 40 MET H 1 1
14 28061 1 1 40 MET HA H 26.768 1.502 -11.675 1.00 . A A . 40 MET HA 1 1
14 28062 1 1 40 MET HB2 H 27.833 -1.189 -12.620 1.00 . A A . 40 MET HB2 1 1
14 28063 1 1 40 MET HB3 H 26.107 -0.840 -12.402 1.00 . A A . 40 MET HB3 1 1
14 28064 1 1 40 MET HE1 H 25.197 -2.594 -15.580 1.00 . A A . 40 MET HE1 1 1
14 28065 1 1 40 MET HE2 H 24.649 -1.016 -14.965 1.00 . A A . 40 MET HE2 1 1
14 28066 1 1 40 MET HE3 H 25.480 -2.155 -13.878 1.00 . A A . 40 MET HE3 1 1
14 28067 1 1 40 MET HG2 H 26.109 0.800 -14.120 1.00 . A A . 40 MET HG2 1 1
14 28068 1 1 40 MET HG3 H 27.881 0.865 -14.170 1.00 . A A . 40 MET HG3 1 1
14 28069 1 1 40 MET N N 28.799 1.077 -11.629 1.00 . A A . 40 MET N 1 1
14 28070 1 1 40 MET O O 26.096 0.220 -9.624 1.00 . A A . 40 MET O 1 1
14 28071 1 1 40 MET SD S 27.025 -1.044 -15.352 1.00 . A A . 40 MET SD 1 1
14 28072 1 1 41 GLU C C 27.823 -0.346 -7.343 1.00 . A A . 41 GLU C 1 1
14 28073 1 1 41 GLU CA C 27.935 -1.410 -8.401 1.00 . A A . 41 GLU CA 1 1
14 28074 1 1 41 GLU CB C 29.096 -2.350 -8.017 1.00 . A A . 41 GLU CB 1 1
14 28075 1 1 41 GLU CD C 30.408 -4.399 -8.576 1.00 . A A . 41 GLU CD 1 1
14 28076 1 1 41 GLU CG C 29.133 -3.623 -8.880 1.00 . A A . 41 GLU CG 1 1
14 28077 1 1 41 GLU H H 28.982 -0.919 -10.197 1.00 . A A . 41 GLU H 1 1
14 28078 1 1 41 GLU HA H 27.009 -1.984 -8.423 1.00 . A A . 41 GLU HA 1 1
14 28079 1 1 41 GLU HB2 H 30.039 -1.815 -8.134 1.00 . A A . 41 GLU HB2 1 1
14 28080 1 1 41 GLU HB3 H 28.981 -2.639 -6.972 1.00 . A A . 41 GLU HB3 1 1
14 28081 1 1 41 GLU HG2 H 28.266 -4.242 -8.652 1.00 . A A . 41 GLU HG2 1 1
14 28082 1 1 41 GLU HG3 H 29.116 -3.348 -9.935 1.00 . A A . 41 GLU HG3 1 1
14 28083 1 1 41 GLU N N 28.123 -0.773 -9.686 1.00 . A A . 41 GLU N 1 1
14 28084 1 1 41 GLU O O 27.019 -0.456 -6.417 1.00 . A A . 41 GLU O 1 1
14 28085 1 1 41 GLU OE1 O 31.335 -3.810 -7.959 1.00 . A A . 41 GLU OE1 1 1
14 28086 1 1 41 GLU OE2 O 30.469 -5.598 -8.958 1.00 . A A . 41 GLU OE2 1 1
14 28087 1 1 42 SER C C 27.280 2.477 -6.556 1.00 . A A . 42 SER C 1 1
14 28088 1 1 42 SER CA C 28.622 1.794 -6.495 1.00 . A A . 42 SER CA 1 1
14 28089 1 1 42 SER CB C 29.713 2.857 -6.747 1.00 . A A . 42 SER CB 1 1
14 28090 1 1 42 SER H H 29.292 0.759 -8.237 1.00 . A A . 42 SER H 1 1
14 28091 1 1 42 SER HA H 28.760 1.377 -5.498 1.00 . A A . 42 SER HA 1 1
14 28092 1 1 42 SER HB2 H 30.693 2.380 -6.721 1.00 . A A . 42 SER HB2 1 1
14 28093 1 1 42 SER HB3 H 29.557 3.305 -7.728 1.00 . A A . 42 SER HB3 1 1
14 28094 1 1 42 SER HG H 30.343 4.529 -5.925 1.00 . A A . 42 SER HG 1 1
14 28095 1 1 42 SER N N 28.647 0.715 -7.461 1.00 . A A . 42 SER N 1 1
14 28096 1 1 42 SER O O 26.699 2.803 -5.526 1.00 . A A . 42 SER O 1 1
14 28097 1 1 42 SER OG O 29.659 3.878 -5.753 1.00 . A A . 42 SER OG 1 1
14 28098 1 1 43 ILE C C 24.398 2.571 -7.283 1.00 . A A . 43 ILE C 1 1
14 28099 1 1 43 ILE CA C 25.485 3.378 -7.947 1.00 . A A . 43 ILE CA 1 1
14 28100 1 1 43 ILE CB C 25.113 3.573 -9.399 1.00 . A A . 43 ILE CB 1 1
14 28101 1 1 43 ILE CD1 C 25.923 4.631 -11.578 1.00 . A A . 43 ILE CD1 1 1
14 28102 1 1 43 ILE CG1 C 26.063 4.591 -10.056 1.00 . A A . 43 ILE CG1 1 1
14 28103 1 1 43 ILE CG2 C 23.642 4.036 -9.476 1.00 . A A . 43 ILE CG2 1 1
14 28104 1 1 43 ILE H H 27.266 2.404 -8.602 1.00 . A A . 43 ILE H 1 1
14 28105 1 1 43 ILE HA H 25.540 4.355 -7.466 1.00 . A A . 43 ILE HA 1 1
14 28106 1 1 43 ILE HB H 25.207 2.619 -9.916 1.00 . A A . 43 ILE HB 1 1
14 28107 1 1 43 ILE HD11 H 26.617 5.365 -11.987 1.00 . A A . 43 ILE HD11 1 1
14 28108 1 1 43 ILE HD12 H 26.150 3.647 -11.989 1.00 . A A . 43 ILE HD12 1 1
14 28109 1 1 43 ILE HD13 H 24.903 4.908 -11.841 1.00 . A A . 43 ILE HD13 1 1
14 28110 1 1 43 ILE HG12 H 25.842 5.581 -9.660 1.00 . A A . 43 ILE HG12 1 1
14 28111 1 1 43 ILE HG13 H 27.091 4.330 -9.803 1.00 . A A . 43 ILE HG13 1 1
14 28112 1 1 43 ILE HG21 H 23.487 4.603 -10.393 1.00 . A A . 43 ILE HG21 1 1
14 28113 1 1 43 ILE HG22 H 23.415 4.667 -8.616 1.00 . A A . 43 ILE HG22 1 1
14 28114 1 1 43 ILE HG23 H 22.987 3.165 -9.471 1.00 . A A . 43 ILE HG23 1 1
14 28115 1 1 43 ILE N N 26.758 2.707 -7.784 1.00 . A A . 43 ILE N 1 1
14 28116 1 1 43 ILE O O 23.548 3.127 -6.592 1.00 . A A . 43 ILE O 1 1
14 28117 1 1 44 VAL C C 23.425 0.540 -5.376 1.00 . A A . 44 VAL C 1 1
14 28118 1 1 44 VAL CA C 23.374 0.402 -6.876 1.00 . A A . 44 VAL CA 1 1
14 28119 1 1 44 VAL CB C 23.533 -1.061 -7.217 1.00 . A A . 44 VAL CB 1 1
14 28120 1 1 44 VAL CG1 C 22.534 -1.882 -6.376 1.00 . A A . 44 VAL CG1 1 1
14 28121 1 1 44 VAL CG2 C 23.304 -1.233 -8.728 1.00 . A A . 44 VAL CG2 1 1
14 28122 1 1 44 VAL H H 25.135 0.808 -8.021 1.00 . A A . 44 VAL H 1 1
14 28123 1 1 44 VAL HA H 22.401 0.742 -7.229 1.00 . A A . 44 VAL HA 1 1
14 28124 1 1 44 VAL HB H 24.548 -1.375 -6.972 1.00 . A A . 44 VAL HB 1 1
14 28125 1 1 44 VAL HG11 H 22.642 -2.940 -6.616 1.00 . A A . 44 VAL HG11 1 1
14 28126 1 1 44 VAL HG12 H 21.518 -1.560 -6.602 1.00 . A A . 44 VAL HG12 1 1
14 28127 1 1 44 VAL HG13 H 22.738 -1.727 -5.317 1.00 . A A . 44 VAL HG13 1 1
14 28128 1 1 44 VAL HG21 H 23.415 -2.285 -8.994 1.00 . A A . 44 VAL HG21 1 1
14 28129 1 1 44 VAL HG22 H 22.299 -0.898 -8.983 1.00 . A A . 44 VAL HG22 1 1
14 28130 1 1 44 VAL HG23 H 24.036 -0.641 -9.276 1.00 . A A . 44 VAL HG23 1 1
14 28131 1 1 44 VAL N N 24.405 1.233 -7.467 1.00 . A A . 44 VAL N 1 1
14 28132 1 1 44 VAL O O 22.392 0.700 -4.725 1.00 . A A . 44 VAL O 1 1
14 28133 1 1 45 GLU C C 24.299 1.956 -2.903 1.00 . A A . 45 GLU C 1 1
14 28134 1 1 45 GLU CA C 24.774 0.598 -3.352 1.00 . A A . 45 GLU CA 1 1
14 28135 1 1 45 GLU CB C 26.226 0.416 -2.864 1.00 . A A . 45 GLU CB 1 1
14 28136 1 1 45 GLU CD C 25.855 -1.965 -2.217 1.00 . A A . 45 GLU CD 1 1
14 28137 1 1 45 GLU CG C 26.739 -1.025 -3.029 1.00 . A A . 45 GLU CG 1 1
14 28138 1 1 45 GLU H H 25.467 0.382 -5.360 1.00 . A A . 45 GLU H 1 1
14 28139 1 1 45 GLU HA H 24.149 -0.163 -2.885 1.00 . A A . 45 GLU HA 1 1
14 28140 1 1 45 GLU HB2 H 26.871 1.082 -3.438 1.00 . A A . 45 GLU HB2 1 1
14 28141 1 1 45 GLU HB3 H 26.281 0.692 -1.811 1.00 . A A . 45 GLU HB3 1 1
14 28142 1 1 45 GLU HG2 H 26.701 -1.307 -4.081 1.00 . A A . 45 GLU HG2 1 1
14 28143 1 1 45 GLU HG3 H 27.766 -1.090 -2.671 1.00 . A A . 45 GLU HG3 1 1
14 28144 1 1 45 GLU N N 24.641 0.493 -4.789 1.00 . A A . 45 GLU N 1 1
14 28145 1 1 45 GLU O O 23.661 2.086 -1.862 1.00 . A A . 45 GLU O 1 1
14 28146 1 1 45 GLU OE1 O 25.630 -1.675 -1.013 1.00 . A A . 45 GLU OE1 1 1
14 28147 1 1 45 GLU OE2 O 25.395 -2.986 -2.794 1.00 . A A . 45 GLU OE2 1 1
14 28148 1 1 46 THR C C 22.723 4.481 -3.379 1.00 . A A . 46 THR C 1 1
14 28149 1 1 46 THR CA C 24.221 4.354 -3.326 1.00 . A A . 46 THR CA 1 1
14 28150 1 1 46 THR CB C 24.814 5.414 -4.224 1.00 . A A . 46 THR CB 1 1
14 28151 1 1 46 THR CG2 C 24.314 6.800 -3.780 1.00 . A A . 46 THR CG2 1 1
14 28152 1 1 46 THR H H 25.142 2.854 -4.536 1.00 . A A . 46 THR H 1 1
14 28153 1 1 46 THR HA H 24.546 4.548 -2.304 1.00 . A A . 46 THR HA 1 1
14 28154 1 1 46 THR HB H 24.500 5.231 -5.252 1.00 . A A . 46 THR HB 1 1
14 28155 1 1 46 THR HG1 H 26.602 6.048 -4.726 1.00 . A A . 46 THR HG1 1 1
14 28156 1 1 46 THR HG21 H 24.741 7.565 -4.428 1.00 . A A . 46 THR HG21 1 1
14 28157 1 1 46 THR HG22 H 24.620 6.984 -2.750 1.00 . A A . 46 THR HG22 1 1
14 28158 1 1 46 THR HG23 H 23.226 6.832 -3.848 1.00 . A A . 46 THR HG23 1 1
14 28159 1 1 46 THR N N 24.618 3.007 -3.686 1.00 . A A . 46 THR N 1 1
14 28160 1 1 46 THR O O 22.130 5.125 -2.521 1.00 . A A . 46 THR O 1 1
14 28161 1 1 46 THR OG1 O 26.233 5.372 -4.153 1.00 . A A . 46 THR OG1 1 1
14 28162 1 1 47 MET C C 19.994 3.361 -3.288 1.00 . A A . 47 MET C 1 1
14 28163 1 1 47 MET CA C 20.624 3.990 -4.498 1.00 . A A . 47 MET CA 1 1
14 28164 1 1 47 MET CB C 20.044 3.283 -5.738 1.00 . A A . 47 MET CB 1 1
14 28165 1 1 47 MET CE C 20.312 6.003 -8.798 1.00 . A A . 47 MET CE 1 1
14 28166 1 1 47 MET CG C 20.382 4.000 -7.044 1.00 . A A . 47 MET CG 1 1
14 28167 1 1 47 MET H H 22.582 3.357 -5.088 1.00 . A A . 47 MET H 1 1
14 28168 1 1 47 MET HA H 20.350 5.044 -4.532 1.00 . A A . 47 MET HA 1 1
14 28169 1 1 47 MET HB2 H 20.447 2.271 -5.782 1.00 . A A . 47 MET HB2 1 1
14 28170 1 1 47 MET HB3 H 18.960 3.227 -5.637 1.00 . A A . 47 MET HB3 1 1
14 28171 1 1 47 MET HE1 H 20.020 7.008 -9.104 1.00 . A A . 47 MET HE1 1 1
14 28172 1 1 47 MET HE2 H 19.884 5.275 -9.488 1.00 . A A . 47 MET HE2 1 1
14 28173 1 1 47 MET HE3 H 21.399 5.921 -8.810 1.00 . A A . 47 MET HE3 1 1
14 28174 1 1 47 MET HG2 H 21.466 4.053 -7.147 1.00 . A A . 47 MET HG2 1 1
14 28175 1 1 47 MET HG3 H 19.977 3.421 -7.874 1.00 . A A . 47 MET HG3 1 1
14 28176 1 1 47 MET N N 22.067 3.882 -4.397 1.00 . A A . 47 MET N 1 1
14 28177 1 1 47 MET O O 19.047 3.904 -2.720 1.00 . A A . 47 MET O 1 1
14 28178 1 1 47 MET SD S 19.701 5.679 -7.123 1.00 . A A . 47 MET SD 1 1
14 28179 1 1 48 MET C C 20.264 2.337 -0.485 1.00 . A A . 48 MET C 1 1
14 28180 1 1 48 MET CA C 19.963 1.521 -1.714 1.00 . A A . 48 MET CA 1 1
14 28181 1 1 48 MET CB C 20.542 0.109 -1.519 1.00 . A A . 48 MET CB 1 1
14 28182 1 1 48 MET CE C 18.302 -0.812 -4.611 1.00 . A A . 48 MET CE 1 1
14 28183 1 1 48 MET CG C 20.187 -0.832 -2.677 1.00 . A A . 48 MET CG 1 1
14 28184 1 1 48 MET H H 21.298 1.788 -3.353 1.00 . A A . 48 MET H 1 1
14 28185 1 1 48 MET HA H 18.882 1.446 -1.832 1.00 . A A . 48 MET HA 1 1
14 28186 1 1 48 MET HB2 H 21.626 0.179 -1.438 1.00 . A A . 48 MET HB2 1 1
14 28187 1 1 48 MET HB3 H 20.143 -0.308 -0.594 1.00 . A A . 48 MET HB3 1 1
14 28188 1 1 48 MET HE1 H 19.143 -1.286 -5.117 1.00 . A A . 48 MET HE1 1 1
14 28189 1 1 48 MET HE2 H 18.335 0.264 -4.781 1.00 . A A . 48 MET HE2 1 1
14 28190 1 1 48 MET HE3 H 17.368 -1.214 -5.006 1.00 . A A . 48 MET HE3 1 1
14 28191 1 1 48 MET HG2 H 20.545 -0.394 -3.608 1.00 . A A . 48 MET HG2 1 1
14 28192 1 1 48 MET HG3 H 20.694 -1.783 -2.517 1.00 . A A . 48 MET HG3 1 1
14 28193 1 1 48 MET N N 20.514 2.195 -2.863 1.00 . A A . 48 MET N 1 1
14 28194 1 1 48 MET O O 19.442 2.435 0.426 1.00 . A A . 48 MET O 1 1
14 28195 1 1 48 MET SD S 18.399 -1.147 -2.825 1.00 . A A . 48 MET SD 1 1
14 28196 1 1 49 SER C C 20.952 4.938 0.806 1.00 . A A . 49 SER C 1 1
14 28197 1 1 49 SER CA C 21.860 3.744 0.707 1.00 . A A . 49 SER CA 1 1
14 28198 1 1 49 SER CB C 23.309 4.263 0.625 1.00 . A A . 49 SER CB 1 1
14 28199 1 1 49 SER H H 22.117 2.832 -1.207 1.00 . A A . 49 SER H 1 1
14 28200 1 1 49 SER HA H 21.752 3.143 1.610 1.00 . A A . 49 SER HA 1 1
14 28201 1 1 49 SER HB2 H 23.444 4.808 -0.309 1.00 . A A . 49 SER HB2 1 1
14 28202 1 1 49 SER HB3 H 23.501 4.932 1.465 1.00 . A A . 49 SER HB3 1 1
14 28203 1 1 49 SER HG H 25.122 3.509 0.619 1.00 . A A . 49 SER HG 1 1
14 28204 1 1 49 SER N N 21.474 2.942 -0.436 1.00 . A A . 49 SER N 1 1
14 28205 1 1 49 SER O O 20.579 5.353 1.899 1.00 . A A . 49 SER O 1 1
14 28206 1 1 49 SER OG O 24.223 3.175 0.670 1.00 . A A . 49 SER OG 1 1
14 28207 1 1 50 ALA C C 18.393 6.349 0.225 1.00 . A A . 50 ALA C 1 1
14 28208 1 1 50 ALA CA C 19.736 6.698 -0.366 1.00 . A A . 50 ALA CA 1 1
14 28209 1 1 50 ALA CB C 19.504 7.247 -1.785 1.00 . A A . 50 ALA CB 1 1
14 28210 1 1 50 ALA H H 20.929 5.155 -1.225 1.00 . A A . 50 ALA H 1 1
14 28211 1 1 50 ALA HA H 20.195 7.478 0.241 1.00 . A A . 50 ALA HA 1 1
14 28212 1 1 50 ALA HB1 H 20.441 7.226 -2.341 1.00 . A A . 50 ALA HB1 1 1
14 28213 1 1 50 ALA HB2 H 19.142 8.273 -1.722 1.00 . A A . 50 ALA HB2 1 1
14 28214 1 1 50 ALA HB3 H 18.764 6.631 -2.296 1.00 . A A . 50 ALA HB3 1 1
14 28215 1 1 50 ALA N N 20.593 5.532 -0.351 1.00 . A A . 50 ALA N 1 1
14 28216 1 1 50 ALA O O 17.815 7.143 0.965 1.00 . A A . 50 ALA O 1 1
14 28217 1 1 51 ILE C C 16.680 4.655 1.928 1.00 . A A . 51 ILE C 1 1
14 28218 1 1 51 ILE CA C 16.574 4.741 0.430 1.00 . A A . 51 ILE CA 1 1
14 28219 1 1 51 ILE CB C 16.116 3.399 -0.092 1.00 . A A . 51 ILE CB 1 1
14 28220 1 1 51 ILE CD1 C 14.729 4.468 -1.963 1.00 . A A . 51 ILE CD1 1 1
14 28221 1 1 51 ILE CG1 C 15.835 3.472 -1.607 1.00 . A A . 51 ILE CG1 1 1
14 28222 1 1 51 ILE CG2 C 14.868 2.959 0.701 1.00 . A A . 51 ILE CG2 1 1
14 28223 1 1 51 ILE H H 18.371 4.525 -0.710 1.00 . A A . 51 ILE H 1 1
14 28224 1 1 51 ILE HA H 15.832 5.496 0.170 1.00 . A A . 51 ILE HA 1 1
14 28225 1 1 51 ILE HB H 16.909 2.672 0.079 1.00 . A A . 51 ILE HB 1 1
14 28226 1 1 51 ILE HD11 H 14.578 4.473 -3.042 1.00 . A A . 51 ILE HD11 1 1
14 28227 1 1 51 ILE HD12 H 15.018 5.465 -1.631 1.00 . A A . 51 ILE HD12 1 1
14 28228 1 1 51 ILE HD13 H 13.803 4.174 -1.468 1.00 . A A . 51 ILE HD13 1 1
14 28229 1 1 51 ILE HG12 H 16.751 3.763 -2.122 1.00 . A A . 51 ILE HG12 1 1
14 28230 1 1 51 ILE HG13 H 15.536 2.482 -1.953 1.00 . A A . 51 ILE HG13 1 1
14 28231 1 1 51 ILE HG21 H 14.527 1.991 0.334 1.00 . A A . 51 ILE HG21 1 1
14 28232 1 1 51 ILE HG22 H 14.076 3.696 0.571 1.00 . A A . 51 ILE HG22 1 1
14 28233 1 1 51 ILE HG23 H 15.120 2.878 1.759 1.00 . A A . 51 ILE HG23 1 1
14 28234 1 1 51 ILE N N 17.864 5.146 -0.097 1.00 . A A . 51 ILE N 1 1
14 28235 1 1 51 ILE O O 15.808 5.129 2.655 1.00 . A A . 51 ILE O 1 1
14 28236 1 1 52 SER C C 18.107 5.256 4.474 1.00 . A A . 52 SER C 1 1
14 28237 1 1 52 SER CA C 17.979 3.892 3.844 1.00 . A A . 52 SER CA 1 1
14 28238 1 1 52 SER CB C 19.249 3.085 4.190 1.00 . A A . 52 SER CB 1 1
14 28239 1 1 52 SER H H 18.468 3.678 1.779 1.00 . A A . 52 SER H 1 1
14 28240 1 1 52 SER HA H 17.114 3.386 4.272 1.00 . A A . 52 SER HA 1 1
14 28241 1 1 52 SER HB2 H 19.182 2.096 3.736 1.00 . A A . 52 SER HB2 1 1
14 28242 1 1 52 SER HB3 H 20.122 3.603 3.793 1.00 . A A . 52 SER HB3 1 1
14 28243 1 1 52 SER HG H 20.180 2.443 5.798 1.00 . A A . 52 SER HG 1 1
14 28244 1 1 52 SER N N 17.776 4.041 2.419 1.00 . A A . 52 SER N 1 1
14 28245 1 1 52 SER O O 17.596 5.487 5.568 1.00 . A A . 52 SER O 1 1
14 28246 1 1 52 SER OG O 19.387 2.947 5.601 1.00 . A A . 52 SER OG 1 1
14 28247 1 1 53 GLY C C 17.706 8.211 4.503 1.00 . A A . 53 GLY C 1 1
14 28248 1 1 53 GLY CA C 19.028 7.514 4.336 1.00 . A A . 53 GLY CA 1 1
14 28249 1 1 53 GLY H H 19.231 5.944 2.906 1.00 . A A . 53 GLY H 1 1
14 28250 1 1 53 GLY HA2 H 19.521 7.441 5.305 1.00 . A A . 53 GLY HA2 1 1
14 28251 1 1 53 GLY HA3 H 19.655 8.088 3.654 1.00 . A A . 53 GLY HA3 1 1
14 28252 1 1 53 GLY N N 18.827 6.184 3.799 1.00 . A A . 53 GLY N 1 1
14 28253 1 1 53 GLY O O 17.471 8.852 5.524 1.00 . A A . 53 GLY O 1 1
14 28254 1 1 54 VAL C C 14.758 8.083 4.704 1.00 . A A . 54 VAL C 1 1
14 28255 1 1 54 VAL CA C 15.519 8.771 3.604 1.00 . A A . 54 VAL CA 1 1
14 28256 1 1 54 VAL CB C 14.699 8.715 2.335 1.00 . A A . 54 VAL CB 1 1
14 28257 1 1 54 VAL CG1 C 13.284 9.253 2.631 1.00 . A A . 54 VAL CG1 1 1
14 28258 1 1 54 VAL CG2 C 15.415 9.542 1.252 1.00 . A A . 54 VAL CG2 1 1
14 28259 1 1 54 VAL H H 17.042 7.603 2.655 1.00 . A A . 54 VAL H 1 1
14 28260 1 1 54 VAL HA H 15.672 9.815 3.880 1.00 . A A . 54 VAL HA 1 1
14 28261 1 1 54 VAL HB H 14.625 7.679 2.003 1.00 . A A . 54 VAL HB 1 1
14 28262 1 1 54 VAL HG11 H 12.684 9.217 1.723 1.00 . A A . 54 VAL HG11 1 1
14 28263 1 1 54 VAL HG12 H 12.816 8.639 3.401 1.00 . A A . 54 VAL HG12 1 1
14 28264 1 1 54 VAL HG13 H 13.354 10.283 2.980 1.00 . A A . 54 VAL HG13 1 1
14 28265 1 1 54 VAL HG21 H 14.837 9.512 0.329 1.00 . A A . 54 VAL HG21 1 1
14 28266 1 1 54 VAL HG22 H 15.510 10.575 1.588 1.00 . A A . 54 VAL HG22 1 1
14 28267 1 1 54 VAL HG23 H 16.407 9.126 1.074 1.00 . A A . 54 VAL HG23 1 1
14 28268 1 1 54 VAL N N 16.810 8.122 3.490 1.00 . A A . 54 VAL N 1 1
14 28269 1 1 54 VAL O O 14.156 8.734 5.560 1.00 . A A . 54 VAL O 1 1
14 28270 1 1 55 SER C C 12.630 6.216 5.619 1.00 . A A . 55 SER C 1 1
14 28271 1 1 55 SER CA C 14.111 5.949 5.707 1.00 . A A . 55 SER CA 1 1
14 28272 1 1 55 SER CB C 14.595 6.270 7.141 1.00 . A A . 55 SER CB 1 1
14 28273 1 1 55 SER H H 15.288 6.254 3.959 1.00 . A A . 55 SER H 1 1
14 28274 1 1 55 SER HA H 14.287 4.892 5.508 1.00 . A A . 55 SER HA 1 1
14 28275 1 1 55 SER HB2 H 15.671 6.439 7.128 1.00 . A A . 55 SER HB2 1 1
14 28276 1 1 55 SER HB3 H 14.093 7.170 7.496 1.00 . A A . 55 SER HB3 1 1
14 28277 1 1 55 SER HG H 14.604 5.403 8.905 1.00 . A A . 55 SER HG 1 1
14 28278 1 1 55 SER N N 14.785 6.731 4.693 1.00 . A A . 55 SER N 1 1
14 28279 1 1 55 SER O O 12.092 6.482 4.546 1.00 . A A . 55 SER O 1 1
14 28280 1 1 55 SER OG O 14.298 5.189 8.021 1.00 . A A . 55 SER OG 1 1
14 28281 1 1 56 THR C C 10.286 7.441 7.814 1.00 . A A . 56 THR C 1 1
14 28282 1 1 56 THR CA C 10.513 6.362 6.802 1.00 . A A . 56 THR CA 1 1
14 28283 1 1 56 THR CB C 9.709 5.153 7.212 1.00 . A A . 56 THR CB 1 1
14 28284 1 1 56 THR CG2 C 8.213 5.514 7.209 1.00 . A A . 56 THR CG2 1 1
14 28285 1 1 56 THR H H 12.414 5.873 7.625 1.00 . A A . 56 THR H 1 1
14 28286 1 1 56 THR HA H 10.180 6.705 5.822 1.00 . A A . 56 THR HA 1 1
14 28287 1 1 56 THR HB H 10.004 4.848 8.216 1.00 . A A . 56 THR HB 1 1
14 28288 1 1 56 THR HG1 H 9.435 3.317 6.573 1.00 . A A . 56 THR HG1 1 1
14 28289 1 1 56 THR HG21 H 7.628 4.643 7.505 1.00 . A A . 56 THR HG21 1 1
14 28290 1 1 56 THR HG22 H 8.034 6.327 7.912 1.00 . A A . 56 THR HG22 1 1
14 28291 1 1 56 THR HG23 H 7.917 5.827 6.208 1.00 . A A . 56 THR HG23 1 1
14 28292 1 1 56 THR N N 11.933 6.119 6.771 1.00 . A A . 56 THR N 1 1
14 28293 1 1 56 THR O O 10.756 7.353 8.946 1.00 . A A . 56 THR O 1 1
14 28294 1 1 56 THR OG1 O 9.949 4.083 6.307 1.00 . A A . 56 THR OG1 1 1
14 28295 1 1 57 SER C C 7.975 10.173 7.912 1.00 . A A . 57 SER C 1 1
14 28296 1 1 57 SER CA C 9.284 9.581 8.327 1.00 . A A . 57 SER CA 1 1
14 28297 1 1 57 SER CB C 10.360 10.688 8.282 1.00 . A A . 57 SER CB 1 1
14 28298 1 1 57 SER H H 9.174 8.525 6.483 1.00 . A A . 57 SER H 1 1
14 28299 1 1 57 SER HA H 9.203 9.194 9.343 1.00 . A A . 57 SER HA 1 1
14 28300 1 1 57 SER HB2 H 11.334 10.253 8.506 1.00 . A A . 57 SER HB2 1 1
14 28301 1 1 57 SER HB3 H 10.382 11.125 7.284 1.00 . A A . 57 SER HB3 1 1
14 28302 1 1 57 SER HG H 10.747 12.387 9.191 1.00 . A A . 57 SER HG 1 1
14 28303 1 1 57 SER N N 9.547 8.496 7.421 1.00 . A A . 57 SER N 1 1
14 28304 1 1 57 SER O O 7.608 10.127 6.739 1.00 . A A . 57 SER O 1 1
14 28305 1 1 57 SER OG O 10.070 11.708 9.233 1.00 . A A . 57 SER OG 1 1
14 28306 1 1 58 ARG C C 6.229 12.631 7.862 1.00 . A A . 58 ARG C 1 1
14 28307 1 1 58 ARG CA C 5.954 11.335 8.568 1.00 . A A . 58 ARG CA 1 1
14 28308 1 1 58 ARG CB C 5.102 11.632 9.819 1.00 . A A . 58 ARG CB 1 1
14 28309 1 1 58 ARG CD C 2.850 12.416 10.724 1.00 . A A . 58 ARG CD 1 1
14 28310 1 1 58 ARG CG C 3.707 12.169 9.477 1.00 . A A . 58 ARG CG 1 1
14 28311 1 1 58 ARG CZ C 3.236 14.831 11.203 1.00 . A A . 58 ARG CZ 1 1
14 28312 1 1 58 ARG H H 7.563 10.750 9.835 1.00 . A A . 58 ARG H 1 1
14 28313 1 1 58 ARG HA H 5.401 10.672 7.903 1.00 . A A . 58 ARG HA 1 1
14 28314 1 1 58 ARG HB2 H 4.995 10.715 10.399 1.00 . A A . 58 ARG HB2 1 1
14 28315 1 1 58 ARG HB3 H 5.621 12.374 10.426 1.00 . A A . 58 ARG HB3 1 1
14 28316 1 1 58 ARG HD2 H 1.841 12.702 10.425 1.00 . A A . 58 ARG HD2 1 1
14 28317 1 1 58 ARG HD3 H 2.809 11.508 11.326 1.00 . A A . 58 ARG HD3 1 1
14 28318 1 1 58 ARG HE H 4.064 13.295 12.305 1.00 . A A . 58 ARG HE 1 1
14 28319 1 1 58 ARG HG2 H 3.818 13.109 8.937 1.00 . A A . 58 ARG HG2 1 1
14 28320 1 1 58 ARG HG3 H 3.198 11.450 8.835 1.00 . A A . 58 ARG HG3 1 1
14 28321 1 1 58 ARG HH11 H 1.984 14.419 9.612 1.00 . A A . 58 ARG HH11 1 1
14 28322 1 1 58 ARG HH12 H 2.249 16.119 9.925 1.00 . A A . 58 ARG HH12 1 1
14 28323 1 1 58 ARG HH21 H 4.422 15.584 12.713 1.00 . A A . 58 ARG HH21 1 1
14 28324 1 1 58 ARG HH22 H 3.649 16.788 11.706 1.00 . A A . 58 ARG HH22 1 1
14 28325 1 1 58 ARG N N 7.227 10.741 8.882 1.00 . A A . 58 ARG N 1 1
14 28326 1 1 58 ARG NE N 3.468 13.519 11.522 1.00 . A A . 58 ARG NE 1 1
14 28327 1 1 58 ARG NH1 N 2.419 15.151 10.156 1.00 . A A . 58 ARG NH1 1 1
14 28328 1 1 58 ARG NH2 N 3.820 15.819 11.937 1.00 . A A . 58 ARG NH2 1 1
14 28329 1 1 58 ARG O O 6.978 13.477 8.351 1.00 . A A . 58 ARG O 1 1
14 28330 1 1 59 GLY C C 5.336 13.741 4.542 1.00 . A A . 59 GLY C 1 1
14 28331 1 1 59 GLY CA C 5.825 14.012 5.923 1.00 . A A . 59 GLY CA 1 1
14 28332 1 1 59 GLY H H 5.007 12.089 6.315 1.00 . A A . 59 GLY H 1 1
14 28333 1 1 59 GLY HA2 H 5.264 14.835 6.365 1.00 . A A . 59 GLY HA2 1 1
14 28334 1 1 59 GLY HA3 H 6.887 14.257 5.899 1.00 . A A . 59 GLY HA3 1 1
14 28335 1 1 59 GLY N N 5.617 12.808 6.676 1.00 . A A . 59 GLY N 1 1
14 28336 1 1 59 GLY O O 4.553 12.817 4.321 1.00 . A A . 59 GLY O 1 1
14 28337 1 1 60 SER C C 6.314 13.364 1.590 1.00 . A A . 60 SER C 1 1
14 28338 1 1 60 SER CA C 5.368 14.354 2.203 1.00 . A A . 60 SER CA 1 1
14 28339 1 1 60 SER CB C 5.403 15.643 1.359 1.00 . A A . 60 SER CB 1 1
14 28340 1 1 60 SER H H 6.430 15.300 3.789 1.00 . A A . 60 SER H 1 1
14 28341 1 1 60 SER HA H 4.358 13.942 2.193 1.00 . A A . 60 SER HA 1 1
14 28342 1 1 60 SER HB2 H 4.730 16.379 1.800 1.00 . A A . 60 SER HB2 1 1
14 28343 1 1 60 SER HB3 H 6.417 16.041 1.351 1.00 . A A . 60 SER HB3 1 1
14 28344 1 1 60 SER HG H 5.018 16.185 -0.492 1.00 . A A . 60 SER HG 1 1
14 28345 1 1 60 SER N N 5.790 14.551 3.564 1.00 . A A . 60 SER N 1 1
14 28346 1 1 60 SER O O 7.525 13.579 1.558 1.00 . A A . 60 SER O 1 1
14 28347 1 1 60 SER OG O 4.991 15.374 0.021 1.00 . A A . 60 SER OG 1 1
14 28348 1 1 61 SER C C 6.783 11.582 -0.988 1.00 . A A . 61 SER C 1 1
14 28349 1 1 61 SER CA C 6.588 11.230 0.461 1.00 . A A . 61 SER CA 1 1
14 28350 1 1 61 SER CB C 5.966 9.819 0.544 1.00 . A A . 61 SER CB 1 1
14 28351 1 1 61 SER H H 4.762 12.119 1.106 1.00 . A A . 61 SER H 1 1
14 28352 1 1 61 SER HA H 7.559 11.219 0.956 1.00 . A A . 61 SER HA 1 1
14 28353 1 1 61 SER HB2 H 6.657 9.097 0.108 1.00 . A A . 61 SER HB2 1 1
14 28354 1 1 61 SER HB3 H 5.790 9.564 1.589 1.00 . A A . 61 SER HB3 1 1
14 28355 1 1 61 SER HG H 4.359 8.890 -0.105 1.00 . A A . 61 SER HG 1 1
14 28356 1 1 61 SER N N 5.764 12.246 1.069 1.00 . A A . 61 SER N 1 1
14 28357 1 1 61 SER O O 7.519 10.905 -1.703 1.00 . A A . 61 SER O 1 1
14 28358 1 1 61 SER OG O 4.731 9.773 -0.167 1.00 . A A . 61 SER OG 1 1
14 28359 1 1 62 GLU C C 7.678 13.464 -3.091 1.00 . A A . 62 GLU C 1 1
14 28360 1 1 62 GLU CA C 6.245 13.084 -2.828 1.00 . A A . 62 GLU CA 1 1
14 28361 1 1 62 GLU CB C 5.352 14.294 -3.169 1.00 . A A . 62 GLU CB 1 1
14 28362 1 1 62 GLU CD C 4.465 15.854 -4.904 1.00 . A A . 62 GLU CD 1 1
14 28363 1 1 62 GLU CG C 5.418 14.688 -4.656 1.00 . A A . 62 GLU CG 1 1
14 28364 1 1 62 GLU H H 5.545 13.203 -0.820 1.00 . A A . 62 GLU H 1 1
14 28365 1 1 62 GLU HA H 5.974 12.249 -3.474 1.00 . A A . 62 GLU HA 1 1
14 28366 1 1 62 GLU HB2 H 4.320 14.055 -2.912 1.00 . A A . 62 GLU HB2 1 1
14 28367 1 1 62 GLU HB3 H 5.677 15.145 -2.570 1.00 . A A . 62 GLU HB3 1 1
14 28368 1 1 62 GLU HG2 H 6.435 14.986 -4.910 1.00 . A A . 62 GLU HG2 1 1
14 28369 1 1 62 GLU HG3 H 5.122 13.838 -5.271 1.00 . A A . 62 GLU HG3 1 1
14 28370 1 1 62 GLU N N 6.128 12.670 -1.450 1.00 . A A . 62 GLU N 1 1
14 28371 1 1 62 GLU O O 8.221 13.172 -4.154 1.00 . A A . 62 GLU O 1 1
14 28372 1 1 62 GLU OE1 O 3.816 16.314 -3.926 1.00 . A A . 62 GLU OE1 1 1
14 28373 1 1 62 GLU OE2 O 4.376 16.299 -6.078 1.00 . A A . 62 GLU OE2 1 1
14 28374 1 1 63 ALA C C 10.571 13.349 -2.445 1.00 . A A . 63 ALA C 1 1
14 28375 1 1 63 ALA CA C 9.697 14.560 -2.277 1.00 . A A . 63 ALA CA 1 1
14 28376 1 1 63 ALA CB C 10.232 15.340 -1.063 1.00 . A A . 63 ALA CB 1 1
14 28377 1 1 63 ALA H H 7.836 14.357 -1.254 1.00 . A A . 63 ALA H 1 1
14 28378 1 1 63 ALA HA H 9.777 15.184 -3.167 1.00 . A A . 63 ALA HA 1 1
14 28379 1 1 63 ALA HB1 H 9.623 16.230 -0.906 1.00 . A A . 63 ALA HB1 1 1
14 28380 1 1 63 ALA HB2 H 11.265 15.635 -1.247 1.00 . A A . 63 ALA HB2 1 1
14 28381 1 1 63 ALA HB3 H 10.187 14.708 -0.176 1.00 . A A . 63 ALA HB3 1 1
14 28382 1 1 63 ALA N N 8.322 14.141 -2.113 1.00 . A A . 63 ALA N 1 1
14 28383 1 1 63 ALA O O 11.480 13.340 -3.269 1.00 . A A . 63 ALA O 1 1
14 28384 1 1 64 THR C C 10.931 10.436 -3.055 1.00 . A A . 64 THR C 1 1
14 28385 1 1 64 THR CA C 11.105 11.092 -1.714 1.00 . A A . 64 THR CA 1 1
14 28386 1 1 64 THR CB C 10.717 10.085 -0.659 1.00 . A A . 64 THR CB 1 1
14 28387 1 1 64 THR CG2 C 11.619 8.845 -0.781 1.00 . A A . 64 THR CG2 1 1
14 28388 1 1 64 THR H H 9.528 12.344 -1.006 1.00 . A A . 64 THR H 1 1
14 28389 1 1 64 THR HA H 12.154 11.357 -1.582 1.00 . A A . 64 THR HA 1 1
14 28390 1 1 64 THR HB H 9.677 9.791 -0.806 1.00 . A A . 64 THR HB 1 1
14 28391 1 1 64 THR HG1 H 10.617 10.017 1.300 1.00 . A A . 64 THR HG1 1 1
14 28392 1 1 64 THR HG21 H 11.341 8.116 -0.020 1.00 . A A . 64 THR HG21 1 1
14 28393 1 1 64 THR HG22 H 12.660 9.137 -0.640 1.00 . A A . 64 THR HG22 1 1
14 28394 1 1 64 THR HG23 H 11.497 8.402 -1.770 1.00 . A A . 64 THR HG23 1 1
14 28395 1 1 64 THR N N 10.302 12.295 -1.653 1.00 . A A . 64 THR N 1 1
14 28396 1 1 64 THR O O 11.902 10.025 -3.688 1.00 . A A . 64 THR O 1 1
14 28397 1 1 64 THR OG1 O 10.865 10.660 0.633 1.00 . A A . 64 THR OG1 1 1
14 28398 1 1 65 LEU C C 10.010 10.458 -5.915 1.00 . A A . 65 LEU C 1 1
14 28399 1 1 65 LEU CA C 9.400 9.678 -4.781 1.00 . A A . 65 LEU CA 1 1
14 28400 1 1 65 LEU CB C 7.888 9.551 -5.062 1.00 . A A . 65 LEU CB 1 1
14 28401 1 1 65 LEU CD1 C 5.648 8.652 -4.277 1.00 . A A . 65 LEU CD1 1 1
14 28402 1 1 65 LEU CD2 C 7.693 7.159 -4.204 1.00 . A A . 65 LEU CD2 1 1
14 28403 1 1 65 LEU CG C 7.171 8.599 -4.085 1.00 . A A . 65 LEU CG 1 1
14 28404 1 1 65 LEU H H 8.909 10.718 -2.983 1.00 . A A . 65 LEU H 1 1
14 28405 1 1 65 LEU HA H 9.840 8.681 -4.763 1.00 . A A . 65 LEU HA 1 1
14 28406 1 1 65 LEU HB2 H 7.432 10.538 -4.990 1.00 . A A . 65 LEU HB2 1 1
14 28407 1 1 65 LEU HB3 H 7.753 9.174 -6.075 1.00 . A A . 65 LEU HB3 1 1
14 28408 1 1 65 LEU HD11 H 5.305 9.683 -4.188 1.00 . A A . 65 LEU HD11 1 1
14 28409 1 1 65 LEU HD12 H 5.392 8.269 -5.265 1.00 . A A . 65 LEU HD12 1 1
14 28410 1 1 65 LEU HD13 H 5.164 8.042 -3.514 1.00 . A A . 65 LEU HD13 1 1
14 28411 1 1 65 LEU HD21 H 8.774 7.151 -4.065 1.00 . A A . 65 LEU HD21 1 1
14 28412 1 1 65 LEU HD22 H 7.452 6.765 -5.192 1.00 . A A . 65 LEU HD22 1 1
14 28413 1 1 65 LEU HD23 H 7.224 6.538 -3.441 1.00 . A A . 65 LEU HD23 1 1
14 28414 1 1 65 LEU HG H 7.387 8.944 -3.074 1.00 . A A . 65 LEU HG 1 1
14 28415 1 1 65 LEU N N 9.673 10.333 -3.521 1.00 . A A . 65 LEU N 1 1
14 28416 1 1 65 LEU O O 10.596 9.882 -6.832 1.00 . A A . 65 LEU O 1 1
14 28417 1 1 66 GLN C C 11.920 12.572 -6.912 1.00 . A A . 66 GLN C 1 1
14 28418 1 1 66 GLN CA C 10.415 12.624 -6.933 1.00 . A A . 66 GLN CA 1 1
14 28419 1 1 66 GLN CB C 9.988 14.101 -6.798 1.00 . A A . 66 GLN CB 1 1
14 28420 1 1 66 GLN CD C 9.597 14.428 -9.233 1.00 . A A . 66 GLN CD 1 1
14 28421 1 1 66 GLN CG C 10.355 14.956 -8.020 1.00 . A A . 66 GLN CG 1 1
14 28422 1 1 66 GLN H H 9.417 12.230 -5.090 1.00 . A A . 66 GLN H 1 1
14 28423 1 1 66 GLN HA H 10.062 12.240 -7.890 1.00 . A A . 66 GLN HA 1 1
14 28424 1 1 66 GLN HB2 H 8.909 14.142 -6.651 1.00 . A A . 66 GLN HB2 1 1
14 28425 1 1 66 GLN HB3 H 10.478 14.523 -5.921 1.00 . A A . 66 GLN HB3 1 1
14 28426 1 1 66 GLN HE21 H 11.334 14.245 -10.318 1.00 . A A . 66 GLN HE21 1 1
14 28427 1 1 66 GLN HE22 H 9.877 13.771 -11.162 1.00 . A A . 66 GLN HE22 1 1
14 28428 1 1 66 GLN HG2 H 10.078 15.994 -7.838 1.00 . A A . 66 GLN HG2 1 1
14 28429 1 1 66 GLN HG3 H 11.428 14.891 -8.203 1.00 . A A . 66 GLN HG3 1 1
14 28430 1 1 66 GLN N N 9.886 11.797 -5.873 1.00 . A A . 66 GLN N 1 1
14 28431 1 1 66 GLN NE2 N 10.332 14.122 -10.331 1.00 . A A . 66 GLN NE2 1 1
14 28432 1 1 66 GLN O O 12.561 12.483 -7.958 1.00 . A A . 66 GLN O 1 1
14 28433 1 1 66 GLN OE1 O 8.377 14.297 -9.208 1.00 . A A . 66 GLN OE1 1 1
14 28434 1 1 67 ALA C C 14.527 11.326 -6.112 1.00 . A A . 67 ALA C 1 1
14 28435 1 1 67 ALA CA C 13.957 12.612 -5.578 1.00 . A A . 67 ALA CA 1 1
14 28436 1 1 67 ALA CB C 14.429 12.765 -4.122 1.00 . A A . 67 ALA CB 1 1
14 28437 1 1 67 ALA H H 11.947 12.657 -4.869 1.00 . A A . 67 ALA H 1 1
14 28438 1 1 67 ALA HA H 14.359 13.439 -6.163 1.00 . A A . 67 ALA HA 1 1
14 28439 1 1 67 ALA HB1 H 15.507 12.611 -4.071 1.00 . A A . 67 ALA HB1 1 1
14 28440 1 1 67 ALA HB2 H 14.188 13.767 -3.766 1.00 . A A . 67 ALA HB2 1 1
14 28441 1 1 67 ALA HB3 H 13.927 12.027 -3.497 1.00 . A A . 67 ALA HB3 1 1
14 28442 1 1 67 ALA N N 12.517 12.618 -5.703 1.00 . A A . 67 ALA N 1 1
14 28443 1 1 67 ALA O O 15.560 11.339 -6.771 1.00 . A A . 67 ALA O 1 1
14 28444 1 1 68 MET C C 14.287 8.823 -7.797 1.00 . A A . 68 MET C 1 1
14 28445 1 1 68 MET CA C 14.401 8.914 -6.303 1.00 . A A . 68 MET CA 1 1
14 28446 1 1 68 MET CB C 13.686 7.692 -5.689 1.00 . A A . 68 MET CB 1 1
14 28447 1 1 68 MET CE C 16.328 8.455 -3.152 1.00 . A A . 68 MET CE 1 1
14 28448 1 1 68 MET CG C 14.455 7.089 -4.509 1.00 . A A . 68 MET CG 1 1
14 28449 1 1 68 MET H H 13.013 10.202 -5.310 1.00 . A A . 68 MET H 1 1
14 28450 1 1 68 MET HA H 15.457 8.863 -6.036 1.00 . A A . 68 MET HA 1 1
14 28451 1 1 68 MET HB2 H 12.701 8.003 -5.340 1.00 . A A . 68 MET HB2 1 1
14 28452 1 1 68 MET HB3 H 13.564 6.930 -6.459 1.00 . A A . 68 MET HB3 1 1
14 28453 1 1 68 MET HE1 H 16.638 9.120 -2.346 1.00 . A A . 68 MET HE1 1 1
14 28454 1 1 68 MET HE2 H 16.840 7.498 -3.051 1.00 . A A . 68 MET HE2 1 1
14 28455 1 1 68 MET HE3 H 16.583 8.904 -4.112 1.00 . A A . 68 MET HE3 1 1
14 28456 1 1 68 MET HG2 H 13.963 6.163 -4.212 1.00 . A A . 68 MET HG2 1 1
14 28457 1 1 68 MET HG3 H 15.471 6.860 -4.832 1.00 . A A . 68 MET HG3 1 1
14 28458 1 1 68 MET N N 13.873 10.178 -5.839 1.00 . A A . 68 MET N 1 1
14 28459 1 1 68 MET O O 15.212 8.365 -8.462 1.00 . A A . 68 MET O 1 1
14 28460 1 1 68 MET SD S 14.532 8.192 -3.065 1.00 . A A . 68 MET SD 1 1
14 28461 1 1 69 ASN C C 14.035 10.045 -10.461 1.00 . A A . 69 ASN C 1 1
14 28462 1 1 69 ASN CA C 12.984 9.181 -9.808 1.00 . A A . 69 ASN CA 1 1
14 28463 1 1 69 ASN CB C 11.588 9.645 -10.276 1.00 . A A . 69 ASN CB 1 1
14 28464 1 1 69 ASN CG C 11.408 9.522 -11.788 1.00 . A A . 69 ASN CG 1 1
14 28465 1 1 69 ASN H H 12.406 9.637 -7.800 1.00 . A A . 69 ASN H 1 1
14 28466 1 1 69 ASN HA H 13.133 8.149 -10.123 1.00 . A A . 69 ASN HA 1 1
14 28467 1 1 69 ASN HB2 H 10.833 9.033 -9.783 1.00 . A A . 69 ASN HB2 1 1
14 28468 1 1 69 ASN HB3 H 11.446 10.686 -9.986 1.00 . A A . 69 ASN HB3 1 1
14 28469 1 1 69 ASN HD21 H 11.000 10.637 -13.466 1.00 . A A . 69 ASN HD21 1 1
14 28470 1 1 69 ASN HD22 H 11.050 11.538 -11.968 1.00 . A A . 69 ASN HD22 1 1
14 28471 1 1 69 ASN N N 13.147 9.258 -8.373 1.00 . A A . 69 ASN N 1 1
14 28472 1 1 69 ASN ND2 N 11.129 10.663 -12.465 1.00 . A A . 69 ASN ND2 1 1
14 28473 1 1 69 ASN O O 14.655 9.647 -11.450 1.00 . A A . 69 ASN O 1 1
14 28474 1 1 69 ASN OD1 O 11.513 8.436 -12.352 1.00 . A A . 69 ASN OD1 1 1
14 28475 1 1 70 MET C C 16.616 11.567 -10.260 1.00 . A A . 70 MET C 1 1
14 28476 1 1 70 MET CA C 15.246 12.149 -10.468 1.00 . A A . 70 MET CA 1 1
14 28477 1 1 70 MET CB C 15.226 13.553 -9.831 1.00 . A A . 70 MET CB 1 1
14 28478 1 1 70 MET CE C 15.195 15.944 -11.971 1.00 . A A . 70 MET CE 1 1
14 28479 1 1 70 MET CG C 13.970 14.351 -10.194 1.00 . A A . 70 MET CG 1 1
14 28480 1 1 70 MET H H 13.737 11.540 -9.095 1.00 . A A . 70 MET H 1 1
14 28481 1 1 70 MET HA H 15.064 12.247 -11.539 1.00 . A A . 70 MET HA 1 1
14 28482 1 1 70 MET HB2 H 15.269 13.444 -8.747 1.00 . A A . 70 MET HB2 1 1
14 28483 1 1 70 MET HB3 H 16.105 14.105 -10.166 1.00 . A A . 70 MET HB3 1 1
14 28484 1 1 70 MET HE1 H 15.327 16.338 -12.978 1.00 . A A . 70 MET HE1 1 1
14 28485 1 1 70 MET HE2 H 16.118 15.465 -11.644 1.00 . A A . 70 MET HE2 1 1
14 28486 1 1 70 MET HE3 H 14.948 16.759 -11.291 1.00 . A A . 70 MET HE3 1 1
14 28487 1 1 70 MET HG2 H 13.091 13.780 -9.894 1.00 . A A . 70 MET HG2 1 1
14 28488 1 1 70 MET HG3 H 13.985 15.290 -9.642 1.00 . A A . 70 MET HG3 1 1
14 28489 1 1 70 MET N N 14.263 11.256 -9.910 1.00 . A A . 70 MET N 1 1
14 28490 1 1 70 MET O O 17.480 11.691 -11.117 1.00 . A A . 70 MET O 1 1
14 28491 1 1 70 MET SD S 13.848 14.725 -11.970 1.00 . A A . 70 MET SD 1 1
14 28492 1 1 71 ALA C C 18.493 9.274 -9.774 1.00 . A A . 71 ALA C 1 1
14 28493 1 1 71 ALA CA C 18.142 10.364 -8.793 1.00 . A A . 71 ALA CA 1 1
14 28494 1 1 71 ALA CB C 18.221 9.763 -7.378 1.00 . A A . 71 ALA CB 1 1
14 28495 1 1 71 ALA H H 16.097 10.831 -8.421 1.00 . A A . 71 ALA H 1 1
14 28496 1 1 71 ALA HA H 18.887 11.155 -8.875 1.00 . A A . 71 ALA HA 1 1
14 28497 1 1 71 ALA HB1 H 19.106 9.131 -7.300 1.00 . A A . 71 ALA HB1 1 1
14 28498 1 1 71 ALA HB2 H 18.284 10.567 -6.645 1.00 . A A . 71 ALA HB2 1 1
14 28499 1 1 71 ALA HB3 H 17.330 9.165 -7.186 1.00 . A A . 71 ALA HB3 1 1
14 28500 1 1 71 ALA N N 16.845 10.923 -9.093 1.00 . A A . 71 ALA N 1 1
14 28501 1 1 71 ALA O O 19.647 9.167 -10.194 1.00 . A A . 71 ALA O 1 1
14 28502 1 1 72 PHE C C 18.216 7.892 -12.391 1.00 . A A . 72 PHE C 1 1
14 28503 1 1 72 PHE CA C 17.794 7.337 -11.065 1.00 . A A . 72 PHE CA 1 1
14 28504 1 1 72 PHE CB C 16.571 6.430 -11.341 1.00 . A A . 72 PHE CB 1 1
14 28505 1 1 72 PHE CD1 C 14.785 5.071 -10.277 1.00 . A A . 72 PHE CD1 1 1
14 28506 1 1 72 PHE CD2 C 16.601 5.759 -8.912 1.00 . A A . 72 PHE CD2 1 1
14 28507 1 1 72 PHE CE1 C 14.212 4.438 -9.200 1.00 . A A . 72 PHE CE1 1 1
14 28508 1 1 72 PHE CE2 C 16.027 5.124 -7.835 1.00 . A A . 72 PHE CE2 1 1
14 28509 1 1 72 PHE CG C 15.982 5.738 -10.148 1.00 . A A . 72 PHE CG 1 1
14 28510 1 1 72 PHE CZ C 14.833 4.464 -7.980 1.00 . A A . 72 PHE CZ 1 1
14 28511 1 1 72 PHE H H 16.565 8.572 -9.827 1.00 . A A . 72 PHE H 1 1
14 28512 1 1 72 PHE HA H 18.603 6.735 -10.652 1.00 . A A . 72 PHE HA 1 1
14 28513 1 1 72 PHE HB2 H 15.793 7.035 -11.806 1.00 . A A . 72 PHE HB2 1 1
14 28514 1 1 72 PHE HB3 H 16.880 5.663 -12.052 1.00 . A A . 72 PHE HB3 1 1
14 28515 1 1 72 PHE HD1 H 14.290 5.046 -11.237 1.00 . A A . 72 PHE HD1 1 1
14 28516 1 1 72 PHE HD2 H 17.541 6.277 -8.791 1.00 . A A . 72 PHE HD2 1 1
14 28517 1 1 72 PHE HE1 H 13.271 3.919 -9.316 1.00 . A A . 72 PHE HE1 1 1
14 28518 1 1 72 PHE HE2 H 16.518 5.144 -6.874 1.00 . A A . 72 PHE HE2 1 1
14 28519 1 1 72 PHE HZ H 14.384 3.967 -7.133 1.00 . A A . 72 PHE HZ 1 1
14 28520 1 1 72 PHE N N 17.506 8.433 -10.165 1.00 . A A . 72 PHE N 1 1
14 28521 1 1 72 PHE O O 19.224 7.473 -12.964 1.00 . A A . 72 PHE O 1 1
14 28522 1 1 73 ALA C C 19.022 10.232 -14.121 1.00 . A A . 73 ALA C 1 1
14 28523 1 1 73 ALA CA C 17.744 9.436 -14.191 1.00 . A A . 73 ALA CA 1 1
14 28524 1 1 73 ALA CB C 16.629 10.358 -14.715 1.00 . A A . 73 ALA CB 1 1
14 28525 1 1 73 ALA H H 16.643 9.198 -12.387 1.00 . A A . 73 ALA H 1 1
14 28526 1 1 73 ALA HA H 17.883 8.624 -14.904 1.00 . A A . 73 ALA HA 1 1
14 28527 1 1 73 ALA HB1 H 15.694 9.802 -14.773 1.00 . A A . 73 ALA HB1 1 1
14 28528 1 1 73 ALA HB2 H 16.508 11.203 -14.036 1.00 . A A . 73 ALA HB2 1 1
14 28529 1 1 73 ALA HB3 H 16.897 10.724 -15.706 1.00 . A A . 73 ALA HB3 1 1
14 28530 1 1 73 ALA N N 17.442 8.866 -12.907 1.00 . A A . 73 ALA N 1 1
14 28531 1 1 73 ALA O O 19.817 10.205 -15.051 1.00 . A A . 73 ALA O 1 1
14 28532 1 1 74 SER C C 21.669 10.947 -12.873 1.00 . A A . 74 SER C 1 1
14 28533 1 1 74 SER CA C 20.427 11.796 -12.880 1.00 . A A . 74 SER CA 1 1
14 28534 1 1 74 SER CB C 20.439 12.636 -11.589 1.00 . A A . 74 SER CB 1 1
14 28535 1 1 74 SER H H 18.571 10.941 -12.257 1.00 . A A . 74 SER H 1 1
14 28536 1 1 74 SER HA H 20.473 12.472 -13.734 1.00 . A A . 74 SER HA 1 1
14 28537 1 1 74 SER HB2 H 20.309 11.978 -10.729 1.00 . A A . 74 SER HB2 1 1
14 28538 1 1 74 SER HB3 H 21.394 13.156 -11.505 1.00 . A A . 74 SER HB3 1 1
14 28539 1 1 74 SER HG H 19.743 14.462 -11.788 1.00 . A A . 74 SER HG 1 1
14 28540 1 1 74 SER N N 19.242 10.968 -13.010 1.00 . A A . 74 SER N 1 1
14 28541 1 1 74 SER O O 22.674 11.317 -13.476 1.00 . A A . 74 SER O 1 1
14 28542 1 1 74 SER OG O 19.383 13.589 -11.616 1.00 . A A . 74 SER OG 1 1
14 28543 1 1 75 SER C C 23.152 8.443 -13.492 1.00 . A A . 75 SER C 1 1
14 28544 1 1 75 SER CA C 22.825 8.950 -12.113 1.00 . A A . 75 SER CA 1 1
14 28545 1 1 75 SER CB C 22.646 7.728 -11.194 1.00 . A A . 75 SER CB 1 1
14 28546 1 1 75 SER H H 20.801 9.510 -11.696 1.00 . A A . 75 SER H 1 1
14 28547 1 1 75 SER HA H 23.662 9.545 -11.749 1.00 . A A . 75 SER HA 1 1
14 28548 1 1 75 SER HB2 H 21.766 7.167 -11.507 1.00 . A A . 75 SER HB2 1 1
14 28549 1 1 75 SER HB3 H 23.527 7.090 -11.264 1.00 . A A . 75 SER HB3 1 1
14 28550 1 1 75 SER HG H 22.723 7.441 -9.253 1.00 . A A . 75 SER HG 1 1
14 28551 1 1 75 SER N N 21.644 9.791 -12.176 1.00 . A A . 75 SER N 1 1
14 28552 1 1 75 SER O O 24.313 8.452 -13.911 1.00 . A A . 75 SER O 1 1
14 28553 1 1 75 SER OG O 22.478 8.155 -9.847 1.00 . A A . 75 SER OG 1 1
14 28554 1 1 76 MET C C 22.777 8.625 -16.457 1.00 . A A . 76 MET C 1 1
14 28555 1 1 76 MET CA C 22.354 7.483 -15.571 1.00 . A A . 76 MET CA 1 1
14 28556 1 1 76 MET CB C 21.106 6.820 -16.189 1.00 . A A . 76 MET CB 1 1
14 28557 1 1 76 MET CE C 21.155 3.053 -14.496 1.00 . A A . 76 MET CE 1 1
14 28558 1 1 76 MET CG C 20.719 5.519 -15.472 1.00 . A A . 76 MET CG 1 1
14 28559 1 1 76 MET H H 21.186 8.013 -13.867 1.00 . A A . 76 MET H 1 1
14 28560 1 1 76 MET HA H 23.160 6.750 -15.533 1.00 . A A . 76 MET HA 1 1
14 28561 1 1 76 MET HB2 H 20.270 7.518 -16.133 1.00 . A A . 76 MET HB2 1 1
14 28562 1 1 76 MET HB3 H 21.311 6.596 -17.236 1.00 . A A . 76 MET HB3 1 1
14 28563 1 1 76 MET HE1 H 21.758 2.151 -14.397 1.00 . A A . 76 MET HE1 1 1
14 28564 1 1 76 MET HE2 H 21.011 3.502 -13.513 1.00 . A A . 76 MET HE2 1 1
14 28565 1 1 76 MET HE3 H 20.186 2.798 -14.924 1.00 . A A . 76 MET HE3 1 1
14 28566 1 1 76 MET HG2 H 20.529 5.739 -14.421 1.00 . A A . 76 MET HG2 1 1
14 28567 1 1 76 MET HG3 H 19.805 5.134 -15.922 1.00 . A A . 76 MET HG3 1 1
14 28568 1 1 76 MET N N 22.124 7.993 -14.241 1.00 . A A . 76 MET N 1 1
14 28569 1 1 76 MET O O 23.642 8.468 -17.314 1.00 . A A . 76 MET O 1 1
14 28570 1 1 76 MET SD S 22.005 4.236 -15.582 1.00 . A A . 76 MET SD 1 1
14 28571 1 1 77 ALA C C 23.926 11.345 -16.864 1.00 . A A . 77 ALA C 1 1
14 28572 1 1 77 ALA CA C 22.480 10.975 -17.050 1.00 . A A . 77 ALA CA 1 1
14 28573 1 1 77 ALA CB C 21.627 12.204 -16.686 1.00 . A A . 77 ALA CB 1 1
14 28574 1 1 77 ALA H H 21.474 9.890 -15.520 1.00 . A A . 77 ALA H 1 1
14 28575 1 1 77 ALA HA H 22.313 10.733 -18.100 1.00 . A A . 77 ALA HA 1 1
14 28576 1 1 77 ALA HB1 H 22.053 13.094 -17.150 1.00 . A A . 77 ALA HB1 1 1
14 28577 1 1 77 ALA HB2 H 21.614 12.330 -15.603 1.00 . A A . 77 ALA HB2 1 1
14 28578 1 1 77 ALA HB3 H 20.608 12.059 -17.047 1.00 . A A . 77 ALA HB3 1 1
14 28579 1 1 77 ALA N N 22.166 9.813 -16.251 1.00 . A A . 77 ALA N 1 1
14 28580 1 1 77 ALA O O 24.584 11.753 -17.812 1.00 . A A . 77 ALA O 1 1
14 28581 1 1 78 GLU C C 26.726 10.702 -16.224 1.00 . A A . 78 GLU C 1 1
14 28582 1 1 78 GLU CA C 25.838 11.579 -15.382 1.00 . A A . 78 GLU CA 1 1
14 28583 1 1 78 GLU CB C 26.249 11.406 -13.904 1.00 . A A . 78 GLU CB 1 1
14 28584 1 1 78 GLU CD C 27.998 11.689 -12.145 1.00 . A A . 78 GLU CD 1 1
14 28585 1 1 78 GLU CG C 27.702 11.836 -13.634 1.00 . A A . 78 GLU CG 1 1
14 28586 1 1 78 GLU H H 23.883 10.884 -14.868 1.00 . A A . 78 GLU H 1 1
14 28587 1 1 78 GLU HA H 25.993 12.619 -15.671 1.00 . A A . 78 GLU HA 1 1
14 28588 1 1 78 GLU HB2 H 25.583 12.002 -13.280 1.00 . A A . 78 GLU HB2 1 1
14 28589 1 1 78 GLU HB3 H 26.141 10.356 -13.633 1.00 . A A . 78 GLU HB3 1 1
14 28590 1 1 78 GLU HG2 H 28.381 11.203 -14.205 1.00 . A A . 78 GLU HG2 1 1
14 28591 1 1 78 GLU HG3 H 27.836 12.876 -13.931 1.00 . A A . 78 GLU HG3 1 1
14 28592 1 1 78 GLU N N 24.456 11.224 -15.627 1.00 . A A . 78 GLU N 1 1
14 28593 1 1 78 GLU O O 27.685 11.176 -16.838 1.00 . A A . 78 GLU O 1 1
14 28594 1 1 78 GLU OE1 O 27.083 11.263 -11.392 1.00 . A A . 78 GLU OE1 1 1
14 28595 1 1 78 GLU OE2 O 29.150 12.000 -11.743 1.00 . A A . 78 GLU OE2 1 1
14 28596 1 1 79 LEU C C 27.057 8.827 -18.523 1.00 . A A . 79 LEU C 1 1
14 28597 1 1 79 LEU CA C 27.216 8.472 -17.065 1.00 . A A . 79 LEU CA 1 1
14 28598 1 1 79 LEU CB C 26.800 6.998 -16.887 1.00 . A A . 79 LEU CB 1 1
14 28599 1 1 79 LEU CD1 C 26.505 5.061 -15.274 1.00 . A A . 79 LEU CD1 1 1
14 28600 1 1 79 LEU CD2 C 28.662 6.397 -15.261 1.00 . A A . 79 LEU CD2 1 1
14 28601 1 1 79 LEU CG C 27.141 6.443 -15.492 1.00 . A A . 79 LEU CG 1 1
14 28602 1 1 79 LEU H H 25.628 9.040 -15.752 1.00 . A A . 79 LEU H 1 1
14 28603 1 1 79 LEU HA H 28.265 8.581 -16.786 1.00 . A A . 79 LEU HA 1 1
14 28604 1 1 79 LEU HB2 H 25.725 6.913 -17.047 1.00 . A A . 79 LEU HB2 1 1
14 28605 1 1 79 LEU HB3 H 27.317 6.397 -17.635 1.00 . A A . 79 LEU HB3 1 1
14 28606 1 1 79 LEU HD11 H 25.430 5.123 -15.444 1.00 . A A . 79 LEU HD11 1 1
14 28607 1 1 79 LEU HD12 H 26.692 4.732 -14.252 1.00 . A A . 79 LEU HD12 1 1
14 28608 1 1 79 LEU HD13 H 26.942 4.346 -15.971 1.00 . A A . 79 LEU HD13 1 1
14 28609 1 1 79 LEU HD21 H 29.085 7.388 -15.422 1.00 . A A . 79 LEU HD21 1 1
14 28610 1 1 79 LEU HD22 H 28.864 6.078 -14.238 1.00 . A A . 79 LEU HD22 1 1
14 28611 1 1 79 LEU HD23 H 29.114 5.691 -15.958 1.00 . A A . 79 LEU HD23 1 1
14 28612 1 1 79 LEU HG H 26.715 7.123 -14.754 1.00 . A A . 79 LEU HG 1 1
14 28613 1 1 79 LEU N N 26.420 9.389 -16.273 1.00 . A A . 79 LEU N 1 1
14 28614 1 1 79 LEU O O 28.013 8.784 -19.296 1.00 . A A . 79 LEU O 1 1
14 28615 1 1 80 VAL C C 26.306 10.763 -20.692 1.00 . A A . 80 VAL C 1 1
14 28616 1 1 80 VAL CA C 25.528 9.535 -20.293 1.00 . A A . 80 VAL CA 1 1
14 28617 1 1 80 VAL CB C 24.058 9.798 -20.526 1.00 . A A . 80 VAL CB 1 1
14 28618 1 1 80 VAL CG1 C 23.860 10.403 -21.932 1.00 . A A . 80 VAL CG1 1 1
14 28619 1 1 80 VAL CG2 C 23.304 8.468 -20.359 1.00 . A A . 80 VAL CG2 1 1
14 28620 1 1 80 VAL H H 25.075 9.218 -18.236 1.00 . A A . 80 VAL H 1 1
14 28621 1 1 80 VAL HA H 25.837 8.707 -20.932 1.00 . A A . 80 VAL HA 1 1
14 28622 1 1 80 VAL HB H 23.700 10.507 -19.779 1.00 . A A . 80 VAL HB 1 1
14 28623 1 1 80 VAL HG11 H 22.800 10.593 -22.100 1.00 . A A . 80 VAL HG11 1 1
14 28624 1 1 80 VAL HG12 H 24.227 9.704 -22.683 1.00 . A A . 80 VAL HG12 1 1
14 28625 1 1 80 VAL HG13 H 24.413 11.340 -22.005 1.00 . A A . 80 VAL HG13 1 1
14 28626 1 1 80 VAL HG21 H 22.239 8.631 -20.523 1.00 . A A . 80 VAL HG21 1 1
14 28627 1 1 80 VAL HG22 H 23.676 7.746 -21.086 1.00 . A A . 80 VAL HG22 1 1
14 28628 1 1 80 VAL HG23 H 23.463 8.084 -19.352 1.00 . A A . 80 VAL HG23 1 1
14 28629 1 1 80 VAL N N 25.820 9.188 -18.918 1.00 . A A . 80 VAL N 1 1
14 28630 1 1 80 VAL O O 26.831 10.825 -21.795 1.00 . A A . 80 VAL O 1 1
14 28631 1 1 81 ILE C C 28.544 12.690 -20.458 1.00 . A A . 81 ILE C 1 1
14 28632 1 1 81 ILE CA C 27.107 12.994 -20.151 1.00 . A A . 81 ILE CA 1 1
14 28633 1 1 81 ILE CB C 27.110 14.012 -19.043 1.00 . A A . 81 ILE CB 1 1
14 28634 1 1 81 ILE CD1 C 25.562 15.363 -17.529 1.00 . A A . 81 ILE CD1 1 1
14 28635 1 1 81 ILE CG1 C 25.702 14.590 -18.840 1.00 . A A . 81 ILE CG1 1 1
14 28636 1 1 81 ILE CG2 C 28.135 15.105 -19.410 1.00 . A A . 81 ILE CG2 1 1
14 28637 1 1 81 ILE H H 25.971 11.686 -18.895 1.00 . A A . 81 ILE H 1 1
14 28638 1 1 81 ILE HA H 26.643 13.434 -21.034 1.00 . A A . 81 ILE HA 1 1
14 28639 1 1 81 ILE HB H 27.428 13.527 -18.120 1.00 . A A . 81 ILE HB 1 1
14 28640 1 1 81 ILE HD11 H 24.546 15.748 -17.441 1.00 . A A . 81 ILE HD11 1 1
14 28641 1 1 81 ILE HD12 H 25.772 14.698 -16.692 1.00 . A A . 81 ILE HD12 1 1
14 28642 1 1 81 ILE HD13 H 26.267 16.194 -17.520 1.00 . A A . 81 ILE HD13 1 1
14 28643 1 1 81 ILE HG12 H 25.480 15.265 -19.667 1.00 . A A . 81 ILE HG12 1 1
14 28644 1 1 81 ILE HG13 H 24.980 13.774 -18.848 1.00 . A A . 81 ILE HG13 1 1
14 28645 1 1 81 ILE HG21 H 27.860 16.040 -18.923 1.00 . A A . 81 ILE HG21 1 1
14 28646 1 1 81 ILE HG22 H 29.127 14.800 -19.076 1.00 . A A . 81 ILE HG22 1 1
14 28647 1 1 81 ILE HG23 H 28.144 15.247 -20.491 1.00 . A A . 81 ILE HG23 1 1
14 28648 1 1 81 ILE N N 26.398 11.776 -19.806 1.00 . A A . 81 ILE N 1 1
14 28649 1 1 81 ILE O O 29.074 13.132 -21.479 1.00 . A A . 81 ILE O 1 1
14 28650 1 1 82 ALA C C 30.780 10.877 -21.085 1.00 . A A . 82 ALA C 1 1
14 28651 1 1 82 ALA CA C 30.609 11.619 -19.791 1.00 . A A . 82 ALA CA 1 1
14 28652 1 1 82 ALA CB C 31.210 10.759 -18.664 1.00 . A A . 82 ALA CB 1 1
14 28653 1 1 82 ALA H H 28.731 11.536 -18.778 1.00 . A A . 82 ALA H 1 1
14 28654 1 1 82 ALA HA H 31.160 12.557 -19.849 1.00 . A A . 82 ALA HA 1 1
14 28655 1 1 82 ALA HB1 H 31.098 11.278 -17.712 1.00 . A A . 82 ALA HB1 1 1
14 28656 1 1 82 ALA HB2 H 30.690 9.802 -18.621 1.00 . A A . 82 ALA HB2 1 1
14 28657 1 1 82 ALA HB3 H 32.268 10.589 -18.863 1.00 . A A . 82 ALA HB3 1 1
14 28658 1 1 82 ALA N N 29.211 11.913 -19.583 1.00 . A A . 82 ALA N 1 1
14 28659 1 1 82 ALA O O 31.663 11.189 -21.876 1.00 . A A . 82 ALA O 1 1
14 28660 1 1 83 GLU C C 29.686 9.953 -23.753 1.00 . A A . 83 GLU C 1 1
14 28661 1 1 83 GLU CA C 30.029 9.112 -22.549 1.00 . A A . 83 GLU CA 1 1
14 28662 1 1 83 GLU CB C 29.117 7.872 -22.539 1.00 . A A . 83 GLU CB 1 1
14 28663 1 1 83 GLU CD C 30.978 6.340 -21.900 1.00 . A A . 83 GLU CD 1 1
14 28664 1 1 83 GLU CG C 29.577 6.809 -21.526 1.00 . A A . 83 GLU CG 1 1
14 28665 1 1 83 GLU H H 29.173 9.691 -20.686 1.00 . A A . 83 GLU H 1 1
14 28666 1 1 83 GLU HA H 31.062 8.778 -22.645 1.00 . A A . 83 GLU HA 1 1
14 28667 1 1 83 GLU HB2 H 28.105 8.185 -22.282 1.00 . A A . 83 GLU HB2 1 1
14 28668 1 1 83 GLU HB3 H 29.109 7.431 -23.536 1.00 . A A . 83 GLU HB3 1 1
14 28669 1 1 83 GLU HG2 H 29.592 7.242 -20.525 1.00 . A A . 83 GLU HG2 1 1
14 28670 1 1 83 GLU HG3 H 28.890 5.963 -21.547 1.00 . A A . 83 GLU HG3 1 1
14 28671 1 1 83 GLU N N 29.914 9.891 -21.342 1.00 . A A . 83 GLU N 1 1
14 28672 1 1 83 GLU O O 30.320 9.831 -24.788 1.00 . A A . 83 GLU O 1 1
14 28673 1 1 83 GLU OE1 O 31.167 5.918 -23.072 1.00 . A A . 83 GLU OE1 1 1
14 28674 1 1 83 GLU OE2 O 31.877 6.403 -21.022 1.00 . A A . 83 GLU OE2 1 1
14 28675 1 1 84 ASP C C 29.341 12.574 -25.208 1.00 . A A . 84 ASP C 1 1
14 28676 1 1 84 ASP CA C 28.243 11.642 -24.762 1.00 . A A . 84 ASP CA 1 1
14 28677 1 1 84 ASP CB C 26.999 12.497 -24.429 1.00 . A A . 84 ASP CB 1 1
14 28678 1 1 84 ASP CG C 26.423 13.198 -25.655 1.00 . A A . 84 ASP CG 1 1
14 28679 1 1 84 ASP H H 28.204 10.931 -22.747 1.00 . A A . 84 ASP H 1 1
14 28680 1 1 84 ASP HA H 27.995 10.978 -25.590 1.00 . A A . 84 ASP HA 1 1
14 28681 1 1 84 ASP HB2 H 26.232 11.854 -23.997 1.00 . A A . 84 ASP HB2 1 1
14 28682 1 1 84 ASP HB3 H 27.281 13.253 -23.696 1.00 . A A . 84 ASP HB3 1 1
14 28683 1 1 84 ASP N N 28.673 10.833 -23.636 1.00 . A A . 84 ASP N 1 1
14 28684 1 1 84 ASP O O 29.612 12.682 -26.401 1.00 . A A . 84 ASP O 1 1
14 28685 1 1 84 ASP OD1 O 26.835 14.357 -25.922 1.00 . A A . 84 ASP OD1 1 1
14 28686 1 1 84 ASP OD2 O 25.562 12.582 -26.335 1.00 . A A . 84 ASP OD2 1 1
14 28687 1 1 85 VAL C C 32.193 13.479 -25.227 1.00 . A A . 85 VAL C 1 1
14 28688 1 1 85 VAL CA C 31.020 14.223 -24.645 1.00 . A A . 85 VAL CA 1 1
14 28689 1 1 85 VAL CB C 31.511 15.052 -23.481 1.00 . A A . 85 VAL CB 1 1
14 28690 1 1 85 VAL CG1 C 32.735 15.876 -23.930 1.00 . A A . 85 VAL CG1 1 1
14 28691 1 1 85 VAL CG2 C 30.351 15.945 -23.003 1.00 . A A . 85 VAL CG2 1 1
14 28692 1 1 85 VAL H H 29.748 13.163 -23.292 1.00 . A A . 85 VAL H 1 1
14 28693 1 1 85 VAL HA H 30.620 14.893 -25.406 1.00 . A A . 85 VAL HA 1 1
14 28694 1 1 85 VAL HB H 31.806 14.387 -22.670 1.00 . A A . 85 VAL HB 1 1
14 28695 1 1 85 VAL HG11 H 33.095 16.477 -23.095 1.00 . A A . 85 VAL HG11 1 1
14 28696 1 1 85 VAL HG12 H 33.525 15.201 -24.259 1.00 . A A . 85 VAL HG12 1 1
14 28697 1 1 85 VAL HG13 H 32.450 16.531 -24.753 1.00 . A A . 85 VAL HG13 1 1
14 28698 1 1 85 VAL HG21 H 30.683 16.553 -22.162 1.00 . A A . 85 VAL HG21 1 1
14 28699 1 1 85 VAL HG22 H 30.033 16.595 -23.819 1.00 . A A . 85 VAL HG22 1 1
14 28700 1 1 85 VAL HG23 H 29.515 15.318 -22.691 1.00 . A A . 85 VAL HG23 1 1
14 28701 1 1 85 VAL N N 29.986 13.284 -24.266 1.00 . A A . 85 VAL N 1 1
14 28702 1 1 85 VAL O O 32.746 13.875 -26.253 1.00 . A A . 85 VAL O 1 1
14 28703 1 1 86 ASN C C 33.457 10.901 -26.322 1.00 . A A . 86 ASN C 1 1
14 28704 1 1 86 ASN CA C 33.745 11.625 -25.024 1.00 . A A . 86 ASN CA 1 1
14 28705 1 1 86 ASN CB C 34.216 10.609 -23.965 1.00 . A A . 86 ASN CB 1 1
14 28706 1 1 86 ASN CG C 34.960 11.306 -22.827 1.00 . A A . 86 ASN CG 1 1
14 28707 1 1 86 ASN H H 32.089 12.068 -23.756 1.00 . A A . 86 ASN H 1 1
14 28708 1 1 86 ASN HA H 34.559 12.328 -25.203 1.00 . A A . 86 ASN HA 1 1
14 28709 1 1 86 ASN HB2 H 33.350 10.086 -23.560 1.00 . A A . 86 ASN HB2 1 1
14 28710 1 1 86 ASN HB3 H 34.883 9.887 -24.437 1.00 . A A . 86 ASN HB3 1 1
14 28711 1 1 86 ASN HD21 H 33.225 11.521 -21.738 1.00 . A A . 86 ASN HD21 1 1
14 28712 1 1 86 ASN HD22 H 34.660 12.184 -20.989 1.00 . A A . 86 ASN HD22 1 1
14 28713 1 1 86 ASN N N 32.596 12.376 -24.573 1.00 . A A . 86 ASN N 1 1
14 28714 1 1 86 ASN ND2 N 34.218 11.704 -21.760 1.00 . A A . 86 ASN ND2 1 1
14 28715 1 1 86 ASN O O 34.319 10.842 -27.196 1.00 . A A . 86 ASN O 1 1
14 28716 1 1 86 ASN OD1 O 36.163 11.525 -22.904 1.00 . A A . 86 ASN OD1 1 1
14 28717 1 1 87 ASN C C 30.439 9.512 -27.823 1.00 . A A . 87 ASN C 1 1
14 28718 1 1 87 ASN CA C 31.944 9.620 -27.708 1.00 . A A . 87 ASN CA 1 1
14 28719 1 1 87 ASN CB C 32.532 8.192 -27.731 1.00 . A A . 87 ASN CB 1 1
14 28720 1 1 87 ASN CG C 32.459 7.556 -29.116 1.00 . A A . 87 ASN CG 1 1
14 28721 1 1 87 ASN H H 31.552 10.398 -25.754 1.00 . A A . 87 ASN H 1 1
14 28722 1 1 87 ASN HA H 32.331 10.183 -28.557 1.00 . A A . 87 ASN HA 1 1
14 28723 1 1 87 ASN HB2 H 33.574 8.232 -27.415 1.00 . A A . 87 ASN HB2 1 1
14 28724 1 1 87 ASN HB3 H 31.973 7.571 -27.031 1.00 . A A . 87 ASN HB3 1 1
14 28725 1 1 87 ASN HD21 H 33.902 6.180 -28.618 1.00 . A A . 87 ASN HD21 1 1
14 28726 1 1 87 ASN HD22 H 33.272 6.043 -30.245 1.00 . A A . 87 ASN HD22 1 1
14 28727 1 1 87 ASN N N 32.246 10.330 -26.485 1.00 . A A . 87 ASN N 1 1
14 28728 1 1 87 ASN ND2 N 33.281 6.504 -29.346 1.00 . A A . 87 ASN ND2 1 1
14 28729 1 1 87 ASN O O 29.818 8.618 -27.244 1.00 . A A . 87 ASN O 1 1
14 28730 1 1 87 ASN OD1 O 31.686 7.982 -29.971 1.00 . A A . 87 ASN OD1 1 1
14 28731 1 1 88 PRO C C 27.879 9.238 -29.573 1.00 . A A . 88 PRO C 1 1
14 28732 1 1 88 PRO CA C 28.390 10.403 -28.772 1.00 . A A . 88 PRO CA 1 1
14 28733 1 1 88 PRO CB C 28.103 11.723 -29.492 1.00 . A A . 88 PRO CB 1 1
14 28734 1 1 88 PRO CD C 30.506 11.467 -29.349 1.00 . A A . 88 PRO CD 1 1
14 28735 1 1 88 PRO CG C 29.395 12.029 -30.238 1.00 . A A . 88 PRO CG 1 1
14 28736 1 1 88 PRO HA H 27.904 10.411 -27.797 1.00 . A A . 88 PRO HA 1 1
14 28737 1 1 88 PRO HB2 H 27.272 11.610 -30.189 1.00 . A A . 88 PRO HB2 1 1
14 28738 1 1 88 PRO HB3 H 27.887 12.509 -28.769 1.00 . A A . 88 PRO HB3 1 1
14 28739 1 1 88 PRO HD2 H 31.320 11.065 -29.952 1.00 . A A . 88 PRO HD2 1 1
14 28740 1 1 88 PRO HD3 H 30.877 12.237 -28.673 1.00 . A A . 88 PRO HD3 1 1
14 28741 1 1 88 PRO HG2 H 29.399 11.529 -31.207 1.00 . A A . 88 PRO HG2 1 1
14 28742 1 1 88 PRO HG3 H 29.517 13.104 -30.369 1.00 . A A . 88 PRO HG3 1 1
14 28743 1 1 88 PRO N N 29.838 10.399 -28.591 1.00 . A A . 88 PRO N 1 1
14 28744 1 1 88 PRO O O 26.687 8.936 -29.548 1.00 . A A . 88 PRO O 1 1
14 28745 1 1 89 ASP C C 27.941 6.312 -30.184 1.00 . A A . 89 ASP C 1 1
14 28746 1 1 89 ASP CA C 28.369 7.419 -31.112 1.00 . A A . 89 ASP CA 1 1
14 28747 1 1 89 ASP CB C 29.500 6.889 -32.022 1.00 . A A . 89 ASP CB 1 1
14 28748 1 1 89 ASP CG C 28.998 5.908 -33.075 1.00 . A A . 89 ASP CG 1 1
14 28749 1 1 89 ASP H H 29.749 8.830 -30.297 1.00 . A A . 89 ASP H 1 1
14 28750 1 1 89 ASP HA H 27.521 7.711 -31.732 1.00 . A A . 89 ASP HA 1 1
14 28751 1 1 89 ASP HB2 H 29.976 7.733 -32.523 1.00 . A A . 89 ASP HB2 1 1
14 28752 1 1 89 ASP HB3 H 30.240 6.385 -31.401 1.00 . A A . 89 ASP HB3 1 1
14 28753 1 1 89 ASP N N 28.779 8.551 -30.308 1.00 . A A . 89 ASP N 1 1
14 28754 1 1 89 ASP O O 26.971 5.597 -30.444 1.00 . A A . 89 ASP O 1 1
14 28755 1 1 89 ASP OD1 O 27.820 6.045 -33.500 1.00 . A A . 89 ASP OD1 1 1
14 28756 1 1 89 ASP OD2 O 29.791 5.014 -33.470 1.00 . A A . 89 ASP OD2 1 1
14 28757 1 1 90 SER C C 27.020 5.378 -27.517 1.00 . A A . 90 SER C 1 1
14 28758 1 1 90 SER CA C 28.379 5.120 -28.102 1.00 . A A . 90 SER CA 1 1
14 28759 1 1 90 SER CB C 29.390 5.063 -26.941 1.00 . A A . 90 SER CB 1 1
14 28760 1 1 90 SER H H 29.463 6.772 -28.901 1.00 . A A . 90 SER H 1 1
14 28761 1 1 90 SER HA H 28.368 4.155 -28.610 1.00 . A A . 90 SER HA 1 1
14 28762 1 1 90 SER HB2 H 29.461 6.046 -26.476 1.00 . A A . 90 SER HB2 1 1
14 28763 1 1 90 SER HB3 H 29.051 4.337 -26.202 1.00 . A A . 90 SER HB3 1 1
14 28764 1 1 90 SER HG H 31.293 4.646 -26.696 1.00 . A A . 90 SER HG 1 1
14 28765 1 1 90 SER N N 28.681 6.154 -29.067 1.00 . A A . 90 SER N 1 1
14 28766 1 1 90 SER O O 26.257 4.452 -27.269 1.00 . A A . 90 SER O 1 1
14 28767 1 1 90 SER OG O 30.670 4.679 -27.426 1.00 . A A . 90 SER OG 1 1
14 28768 1 1 91 ILE C C 24.303 6.584 -27.599 1.00 . A A . 91 ILE C 1 1
14 28769 1 1 91 ILE CA C 25.420 7.026 -26.699 1.00 . A A . 91 ILE CA 1 1
14 28770 1 1 91 ILE CB C 25.277 8.510 -26.470 1.00 . A A . 91 ILE CB 1 1
14 28771 1 1 91 ILE CD1 C 25.973 8.294 -24.024 1.00 . A A . 91 ILE CD1 1 1
14 28772 1 1 91 ILE CG1 C 26.243 8.970 -25.369 1.00 . A A . 91 ILE CG1 1 1
14 28773 1 1 91 ILE CG2 C 23.810 8.828 -26.111 1.00 . A A . 91 ILE CG2 1 1
14 28774 1 1 91 ILE H H 27.352 7.393 -27.525 1.00 . A A . 91 ILE H 1 1
14 28775 1 1 91 ILE HA H 25.320 6.514 -25.742 1.00 . A A . 91 ILE HA 1 1
14 28776 1 1 91 ILE HB H 25.529 9.031 -27.393 1.00 . A A . 91 ILE HB 1 1
14 28777 1 1 91 ILE HD11 H 26.572 7.387 -23.946 1.00 . A A . 91 ILE HD11 1 1
14 28778 1 1 91 ILE HD12 H 26.238 8.976 -23.216 1.00 . A A . 91 ILE HD12 1 1
14 28779 1 1 91 ILE HD13 H 24.916 8.039 -23.952 1.00 . A A . 91 ILE HD13 1 1
14 28780 1 1 91 ILE HG12 H 27.264 8.744 -25.679 1.00 . A A . 91 ILE HG12 1 1
14 28781 1 1 91 ILE HG13 H 26.141 10.048 -25.245 1.00 . A A . 91 ILE HG13 1 1
14 28782 1 1 91 ILE HG21 H 23.769 9.743 -25.520 1.00 . A A . 91 ILE HG21 1 1
14 28783 1 1 91 ILE HG22 H 23.391 8.004 -25.533 1.00 . A A . 91 ILE HG22 1 1
14 28784 1 1 91 ILE HG23 H 23.232 8.960 -27.026 1.00 . A A . 91 ILE HG23 1 1
14 28785 1 1 91 ILE N N 26.694 6.666 -27.285 1.00 . A A . 91 ILE N 1 1
14 28786 1 1 91 ILE O O 23.295 6.075 -27.124 1.00 . A A . 91 ILE O 1 1
14 28787 1 1 92 ALA C C 23.130 4.904 -29.729 1.00 . A A . 92 ALA C 1 1
14 28788 1 1 92 ALA CA C 23.379 6.389 -29.830 1.00 . A A . 92 ALA CA 1 1
14 28789 1 1 92 ALA CB C 23.697 6.720 -31.299 1.00 . A A . 92 ALA CB 1 1
14 28790 1 1 92 ALA H H 25.288 7.182 -29.293 1.00 . A A . 92 ALA H 1 1
14 28791 1 1 92 ALA HA H 22.469 6.915 -29.543 1.00 . A A . 92 ALA HA 1 1
14 28792 1 1 92 ALA HB1 H 23.881 7.790 -31.400 1.00 . A A . 92 ALA HB1 1 1
14 28793 1 1 92 ALA HB2 H 22.852 6.436 -31.927 1.00 . A A . 92 ALA HB2 1 1
14 28794 1 1 92 ALA HB3 H 24.584 6.168 -31.612 1.00 . A A . 92 ALA HB3 1 1
14 28795 1 1 92 ALA N N 24.441 6.772 -28.927 1.00 . A A . 92 ALA N 1 1
14 28796 1 1 92 ALA O O 21.982 4.458 -29.690 1.00 . A A . 92 ALA O 1 1
14 28797 1 1 93 GLU C C 23.484 2.283 -28.250 1.00 . A A . 93 GLU C 1 1
14 28798 1 1 93 GLU CA C 24.055 2.662 -29.595 1.00 . A A . 93 GLU CA 1 1
14 28799 1 1 93 GLU CB C 25.384 1.904 -29.775 1.00 . A A . 93 GLU CB 1 1
14 28800 1 1 93 GLU CD C 27.296 1.331 -31.275 1.00 . A A . 93 GLU CD 1 1
14 28801 1 1 93 GLU CG C 25.926 1.998 -31.211 1.00 . A A . 93 GLU CG 1 1
14 28802 1 1 93 GLU H H 25.138 4.503 -29.687 1.00 . A A . 93 GLU H 1 1
14 28803 1 1 93 GLU HA H 23.361 2.342 -30.373 1.00 . A A . 93 GLU HA 1 1
14 28804 1 1 93 GLU HB2 H 26.124 2.319 -29.090 1.00 . A A . 93 GLU HB2 1 1
14 28805 1 1 93 GLU HB3 H 25.224 0.854 -29.529 1.00 . A A . 93 GLU HB3 1 1
14 28806 1 1 93 GLU HG2 H 25.242 1.491 -31.892 1.00 . A A . 93 GLU HG2 1 1
14 28807 1 1 93 GLU HG3 H 26.016 3.045 -31.499 1.00 . A A . 93 GLU HG3 1 1
14 28808 1 1 93 GLU N N 24.212 4.100 -29.674 1.00 . A A . 93 GLU N 1 1
14 28809 1 1 93 GLU O O 22.611 1.419 -28.159 1.00 . A A . 93 GLU O 1 1
14 28810 1 1 93 GLU OE1 O 27.860 1.021 -30.192 1.00 . A A . 93 GLU OE1 1 1
14 28811 1 1 93 GLU OE2 O 27.794 1.125 -32.413 1.00 . A A . 93 GLU OE2 1 1
14 28812 1 1 94 LYS C C 22.057 3.027 -25.692 1.00 . A A . 94 LYS C 1 1
14 28813 1 1 94 LYS CA C 23.496 2.616 -25.838 1.00 . A A . 94 LYS CA 1 1
14 28814 1 1 94 LYS CB C 24.305 3.295 -24.716 1.00 . A A . 94 LYS CB 1 1
14 28815 1 1 94 LYS CD C 26.517 3.364 -23.452 1.00 . A A . 94 LYS CD 1 1
14 28816 1 1 94 LYS CE C 27.911 2.756 -23.301 1.00 . A A . 94 LYS CE 1 1
14 28817 1 1 94 LYS CG C 25.710 2.701 -24.571 1.00 . A A . 94 LYS CG 1 1
14 28818 1 1 94 LYS H H 24.675 3.642 -27.290 1.00 . A A . 94 LYS H 1 1
14 28819 1 1 94 LYS HA H 23.558 1.536 -25.699 1.00 . A A . 94 LYS HA 1 1
14 28820 1 1 94 LYS HB2 H 24.396 4.357 -24.943 1.00 . A A . 94 LYS HB2 1 1
14 28821 1 1 94 LYS HB3 H 23.772 3.178 -23.773 1.00 . A A . 94 LYS HB3 1 1
14 28822 1 1 94 LYS HD2 H 26.620 4.426 -23.676 1.00 . A A . 94 LYS HD2 1 1
14 28823 1 1 94 LYS HD3 H 25.977 3.251 -22.511 1.00 . A A . 94 LYS HD3 1 1
14 28824 1 1 94 LYS HE2 H 27.817 1.694 -23.071 1.00 . A A . 94 LYS HE2 1 1
14 28825 1 1 94 LYS HE3 H 28.459 2.875 -24.236 1.00 . A A . 94 LYS HE3 1 1
14 28826 1 1 94 LYS HG2 H 25.624 1.635 -24.360 1.00 . A A . 94 LYS HG2 1 1
14 28827 1 1 94 LYS HG3 H 26.244 2.834 -25.511 1.00 . A A . 94 LYS HG3 1 1
14 28828 1 1 94 LYS HZ1 H 29.568 3.015 -22.123 1.00 . A A . 94 LYS HZ1 1 1
14 28829 1 1 94 LYS HZ2 H 28.146 3.314 -21.344 1.00 . A A . 94 LYS HZ2 1 1
14 28830 1 1 94 LYS HZ3 H 28.741 4.410 -22.422 1.00 . A A . 94 LYS HZ3 1 1
14 28831 1 1 94 LYS N N 23.970 2.929 -27.168 1.00 . A A . 94 LYS N 1 1
14 28832 1 1 94 LYS NZ N 28.650 3.427 -22.211 1.00 . A A . 94 LYS NZ 1 1
14 28833 1 1 94 LYS O O 21.286 2.345 -25.032 1.00 . A A . 94 LYS O 1 1
14 28834 1 1 95 THR C C 19.362 3.615 -26.756 1.00 . A A . 95 THR C 1 1
14 28835 1 1 95 THR CA C 20.301 4.641 -26.188 1.00 . A A . 95 THR CA 1 1
14 28836 1 1 95 THR CB C 20.062 5.943 -26.915 1.00 . A A . 95 THR CB 1 1
14 28837 1 1 95 THR CG2 C 18.583 6.345 -26.765 1.00 . A A . 95 THR CG2 1 1
14 28838 1 1 95 THR H H 22.331 4.685 -26.854 1.00 . A A . 95 THR H 1 1
14 28839 1 1 95 THR HA H 20.069 4.782 -25.132 1.00 . A A . 95 THR HA 1 1
14 28840 1 1 95 THR HB H 20.295 5.814 -27.972 1.00 . A A . 95 THR HB 1 1
14 28841 1 1 95 THR HG1 H 21.385 7.385 -27.077 1.00 . A A . 95 THR HG1 1 1
14 28842 1 1 95 THR HG21 H 18.406 7.284 -27.289 1.00 . A A . 95 THR HG21 1 1
14 28843 1 1 95 THR HG22 H 17.951 5.566 -27.193 1.00 . A A . 95 THR HG22 1 1
14 28844 1 1 95 THR HG23 H 18.345 6.467 -25.709 1.00 . A A . 95 THR HG23 1 1
14 28845 1 1 95 THR N N 21.665 4.161 -26.304 1.00 . A A . 95 THR N 1 1
14 28846 1 1 95 THR O O 18.317 3.335 -26.171 1.00 . A A . 95 THR O 1 1
14 28847 1 1 95 THR OG1 O 20.892 6.962 -26.370 1.00 . A A . 95 THR OG1 1 1
14 28848 1 1 96 GLU C C 18.725 0.849 -27.611 1.00 . A A . 96 GLU C 1 1
14 28849 1 1 96 GLU CA C 18.836 2.044 -28.526 1.00 . A A . 96 GLU CA 1 1
14 28850 1 1 96 GLU CB C 19.347 1.551 -29.894 1.00 . A A . 96 GLU CB 1 1
14 28851 1 1 96 GLU CD C 19.906 2.120 -32.261 1.00 . A A . 96 GLU CD 1 1
14 28852 1 1 96 GLU CG C 19.243 2.630 -30.984 1.00 . A A . 96 GLU CG 1 1
14 28853 1 1 96 GLU H H 20.574 3.278 -28.375 1.00 . A A . 96 GLU H 1 1
14 28854 1 1 96 GLU HA H 17.846 2.481 -28.656 1.00 . A A . 96 GLU HA 1 1
14 28855 1 1 96 GLU HB2 H 20.388 1.246 -29.794 1.00 . A A . 96 GLU HB2 1 1
14 28856 1 1 96 GLU HB3 H 18.753 0.688 -30.198 1.00 . A A . 96 GLU HB3 1 1
14 28857 1 1 96 GLU HG2 H 18.194 2.850 -31.181 1.00 . A A . 96 GLU HG2 1 1
14 28858 1 1 96 GLU HG3 H 19.748 3.536 -30.649 1.00 . A A . 96 GLU HG3 1 1
14 28859 1 1 96 GLU N N 19.706 3.029 -27.923 1.00 . A A . 96 GLU N 1 1
14 28860 1 1 96 GLU O O 17.637 0.305 -27.416 1.00 . A A . 96 GLU O 1 1
14 28861 1 1 96 GLU OE1 O 20.608 1.076 -32.195 1.00 . A A . 96 GLU OE1 1 1
14 28862 1 1 96 GLU OE2 O 19.717 2.774 -33.320 1.00 . A A . 96 GLU OE2 1 1
14 28863 1 1 97 ALA C C 19.031 -0.413 -24.901 1.00 . A A . 97 ALA C 1 1
14 28864 1 1 97 ALA CA C 19.837 -0.734 -26.135 1.00 . A A . 97 ALA CA 1 1
14 28865 1 1 97 ALA CB C 21.243 -1.164 -25.684 1.00 . A A . 97 ALA CB 1 1
14 28866 1 1 97 ALA H H 20.729 0.893 -27.194 1.00 . A A . 97 ALA H 1 1
14 28867 1 1 97 ALA HA H 19.365 -1.568 -26.655 1.00 . A A . 97 ALA HA 1 1
14 28868 1 1 97 ALA HB1 H 21.849 -1.403 -26.559 1.00 . A A . 97 ALA HB1 1 1
14 28869 1 1 97 ALA HB2 H 21.167 -2.044 -25.045 1.00 . A A . 97 ALA HB2 1 1
14 28870 1 1 97 ALA HB3 H 21.712 -0.351 -25.129 1.00 . A A . 97 ALA HB3 1 1
14 28871 1 1 97 ALA N N 19.858 0.413 -27.019 1.00 . A A . 97 ALA N 1 1
14 28872 1 1 97 ALA O O 18.260 -1.241 -24.419 1.00 . A A . 97 ALA O 1 1
14 28873 1 1 98 LEU C C 17.026 1.300 -23.428 1.00 . A A . 98 LEU C 1 1
14 28874 1 1 98 LEU CA C 18.499 1.212 -23.167 1.00 . A A . 98 LEU CA 1 1
14 28875 1 1 98 LEU CB C 18.965 2.571 -22.603 1.00 . A A . 98 LEU CB 1 1
14 28876 1 1 98 LEU CD1 C 20.905 3.919 -21.672 1.00 . A A . 98 LEU CD1 1 1
14 28877 1 1 98 LEU CD2 C 20.393 1.621 -20.726 1.00 . A A . 98 LEU CD2 1 1
14 28878 1 1 98 LEU CG C 20.373 2.511 -21.983 1.00 . A A . 98 LEU CG 1 1
14 28879 1 1 98 LEU H H 19.832 1.463 -24.811 1.00 . A A . 98 LEU H 1 1
14 28880 1 1 98 LEU HA H 18.665 0.452 -22.404 1.00 . A A . 98 LEU HA 1 1
14 28881 1 1 98 LEU HB2 H 18.966 3.306 -23.409 1.00 . A A . 98 LEU HB2 1 1
14 28882 1 1 98 LEU HB3 H 18.260 2.890 -21.836 1.00 . A A . 98 LEU HB3 1 1
14 28883 1 1 98 LEU HD11 H 20.879 4.526 -22.578 1.00 . A A . 98 LEU HD11 1 1
14 28884 1 1 98 LEU HD12 H 21.931 3.849 -21.311 1.00 . A A . 98 LEU HD12 1 1
14 28885 1 1 98 LEU HD13 H 20.281 4.382 -20.907 1.00 . A A . 98 LEU HD13 1 1
14 28886 1 1 98 LEU HD21 H 20.012 0.631 -20.975 1.00 . A A . 98 LEU HD21 1 1
14 28887 1 1 98 LEU HD22 H 21.416 1.535 -20.359 1.00 . A A . 98 LEU HD22 1 1
14 28888 1 1 98 LEU HD23 H 19.766 2.069 -19.955 1.00 . A A . 98 LEU HD23 1 1
14 28889 1 1 98 LEU HG H 21.040 2.060 -22.718 1.00 . A A . 98 LEU HG 1 1
14 28890 1 1 98 LEU N N 19.201 0.812 -24.366 1.00 . A A . 98 LEU N 1 1
14 28891 1 1 98 LEU O O 16.229 0.951 -22.566 1.00 . A A . 98 LEU O 1 1
14 28892 1 1 99 SER C C 14.586 0.527 -24.877 1.00 . A A . 99 SER C 1 1
14 28893 1 1 99 SER CA C 15.200 1.902 -24.896 1.00 . A A . 99 SER CA 1 1
14 28894 1 1 99 SER CB C 14.878 2.574 -26.252 1.00 . A A . 99 SER CB 1 1
14 28895 1 1 99 SER H H 17.295 2.066 -25.311 1.00 . A A . 99 SER H 1 1
14 28896 1 1 99 SER HA H 14.742 2.493 -24.103 1.00 . A A . 99 SER HA 1 1
14 28897 1 1 99 SER HB2 H 13.798 2.680 -26.351 1.00 . A A . 99 SER HB2 1 1
14 28898 1 1 99 SER HB3 H 15.338 3.562 -26.275 1.00 . A A . 99 SER HB3 1 1
14 28899 1 1 99 SER HG H 14.779 1.892 -28.094 1.00 . A A . 99 SER HG 1 1
14 28900 1 1 99 SER N N 16.616 1.785 -24.617 1.00 . A A . 99 SER N 1 1
14 28901 1 1 99 SER O O 13.469 0.347 -24.395 1.00 . A A . 99 SER O 1 1
14 28902 1 1 99 SER OG O 15.375 1.807 -27.346 1.00 . A A . 99 SER OG 1 1
14 28903 1 1 100 GLN C C 14.781 -2.349 -23.995 1.00 . A A . 100 GLN C 1 1
14 28904 1 1 100 GLN CA C 14.798 -1.829 -25.408 1.00 . A A . 100 GLN CA 1 1
14 28905 1 1 100 GLN CB C 15.641 -2.795 -26.262 1.00 . A A . 100 GLN CB 1 1
14 28906 1 1 100 GLN CD C 16.392 -3.505 -28.519 1.00 . A A . 100 GLN CD 1 1
14 28907 1 1 100 GLN CG C 15.536 -2.496 -27.764 1.00 . A A . 100 GLN CG 1 1
14 28908 1 1 100 GLN H H 16.227 -0.291 -25.789 1.00 . A A . 100 GLN H 1 1
14 28909 1 1 100 GLN HA H 13.778 -1.815 -25.793 1.00 . A A . 100 GLN HA 1 1
14 28910 1 1 100 GLN HB2 H 16.685 -2.718 -25.957 1.00 . A A . 100 GLN HB2 1 1
14 28911 1 1 100 GLN HB3 H 15.294 -3.813 -26.083 1.00 . A A . 100 GLN HB3 1 1
14 28912 1 1 100 GLN HE21 H 17.161 -2.033 -29.729 1.00 . A A . 100 GLN HE21 1 1
14 28913 1 1 100 GLN HE22 H 17.754 -3.647 -30.051 1.00 . A A . 100 GLN HE22 1 1
14 28914 1 1 100 GLN HG2 H 14.498 -2.585 -28.084 1.00 . A A . 100 GLN HG2 1 1
14 28915 1 1 100 GLN HG3 H 15.896 -1.487 -27.964 1.00 . A A . 100 GLN HG3 1 1
14 28916 1 1 100 GLN N N 15.315 -0.481 -25.400 1.00 . A A . 100 GLN N 1 1
14 28917 1 1 100 GLN NE2 N 17.168 -3.021 -29.518 1.00 . A A . 100 GLN NE2 1 1
14 28918 1 1 100 GLN O O 13.844 -3.035 -23.587 1.00 . A A . 100 GLN O 1 1
14 28919 1 1 100 GLN OE1 O 16.368 -4.698 -28.229 1.00 . A A . 100 GLN OE1 1 1
14 28920 1 1 101 ALA C C 14.800 -1.924 -21.035 1.00 . A A . 101 ALA C 1 1
14 28921 1 1 101 ALA CA C 15.930 -2.491 -21.850 1.00 . A A . 101 ALA CA 1 1
14 28922 1 1 101 ALA CB C 17.249 -2.077 -21.173 1.00 . A A . 101 ALA CB 1 1
14 28923 1 1 101 ALA H H 16.576 -1.452 -23.594 1.00 . A A . 101 ALA H 1 1
14 28924 1 1 101 ALA HA H 15.858 -3.579 -21.843 1.00 . A A . 101 ALA HA 1 1
14 28925 1 1 101 ALA HB1 H 17.457 -1.030 -21.393 1.00 . A A . 101 ALA HB1 1 1
14 28926 1 1 101 ALA HB2 H 17.162 -2.212 -20.095 1.00 . A A . 101 ALA HB2 1 1
14 28927 1 1 101 ALA HB3 H 18.062 -2.696 -21.552 1.00 . A A . 101 ALA HB3 1 1
14 28928 1 1 101 ALA N N 15.837 -2.027 -23.215 1.00 . A A . 101 ALA N 1 1
14 28929 1 1 101 ALA O O 14.210 -2.620 -20.213 1.00 . A A . 101 ALA O 1 1
14 28930 1 1 102 LEU C C 12.108 -0.684 -20.787 1.00 . A A . 102 LEU C 1 1
14 28931 1 1 102 LEU CA C 13.417 -0.007 -20.488 1.00 . A A . 102 LEU CA 1 1
14 28932 1 1 102 LEU CB C 13.252 1.496 -20.809 1.00 . A A . 102 LEU CB 1 1
14 28933 1 1 102 LEU CD1 C 14.374 3.777 -20.877 1.00 . A A . 102 LEU CD1 1 1
14 28934 1 1 102 LEU CD2 C 14.348 2.457 -18.721 1.00 . A A . 102 LEU CD2 1 1
14 28935 1 1 102 LEU CG C 14.396 2.369 -20.256 1.00 . A A . 102 LEU CG 1 1
14 28936 1 1 102 LEU H H 14.975 -0.099 -21.942 1.00 . A A . 102 LEU H 1 1
14 28937 1 1 102 LEU HA H 13.634 -0.117 -19.425 1.00 . A A . 102 LEU HA 1 1
14 28938 1 1 102 LEU HB2 H 13.206 1.621 -21.890 1.00 . A A . 102 LEU HB2 1 1
14 28939 1 1 102 LEU HB3 H 12.314 1.841 -20.374 1.00 . A A . 102 LEU HB3 1 1
14 28940 1 1 102 LEU HD11 H 14.409 3.695 -21.964 1.00 . A A . 102 LEU HD11 1 1
14 28941 1 1 102 LEU HD12 H 13.460 4.290 -20.581 1.00 . A A . 102 LEU HD12 1 1
14 28942 1 1 102 LEU HD13 H 15.238 4.342 -20.527 1.00 . A A . 102 LEU HD13 1 1
14 28943 1 1 102 LEU HD21 H 13.816 3.362 -18.425 1.00 . A A . 102 LEU HD21 1 1
14 28944 1 1 102 LEU HD22 H 13.829 1.585 -18.323 1.00 . A A . 102 LEU HD22 1 1
14 28945 1 1 102 LEU HD23 H 15.364 2.487 -18.326 1.00 . A A . 102 LEU HD23 1 1
14 28946 1 1 102 LEU HG H 15.339 1.897 -20.533 1.00 . A A . 102 LEU HG 1 1
14 28947 1 1 102 LEU N N 14.475 -0.634 -21.246 1.00 . A A . 102 LEU N 1 1
14 28948 1 1 102 LEU O O 11.332 -0.961 -19.879 1.00 . A A . 102 LEU O 1 1
14 28949 1 1 103 LYS C C 10.497 -2.994 -21.821 1.00 . A A . 103 LYS C 1 1
14 28950 1 1 103 LYS CA C 10.577 -1.615 -22.418 1.00 . A A . 103 LYS CA 1 1
14 28951 1 1 103 LYS CB C 10.368 -1.745 -23.940 1.00 . A A . 103 LYS CB 1 1
14 28952 1 1 103 LYS CD C 9.930 -0.528 -26.131 1.00 . A A . 103 LYS CD 1 1
14 28953 1 1 103 LYS CE C 9.692 0.821 -26.812 1.00 . A A . 103 LYS CE 1 1
14 28954 1 1 103 LYS CG C 10.137 -0.394 -24.619 1.00 . A A . 103 LYS CG 1 1
14 28955 1 1 103 LYS H H 12.513 -0.787 -22.792 1.00 . A A . 103 LYS H 1 1
14 28956 1 1 103 LYS HA H 9.767 -1.012 -22.008 1.00 . A A . 103 LYS HA 1 1
14 28957 1 1 103 LYS HB2 H 11.248 -2.216 -24.379 1.00 . A A . 103 LYS HB2 1 1
14 28958 1 1 103 LYS HB3 H 9.500 -2.379 -24.120 1.00 . A A . 103 LYS HB3 1 1
14 28959 1 1 103 LYS HD2 H 10.818 -0.986 -26.565 1.00 . A A . 103 LYS HD2 1 1
14 28960 1 1 103 LYS HD3 H 9.072 -1.174 -26.315 1.00 . A A . 103 LYS HD3 1 1
14 28961 1 1 103 LYS HE2 H 8.798 1.283 -26.392 1.00 . A A . 103 LYS HE2 1 1
14 28962 1 1 103 LYS HE3 H 10.550 1.470 -26.638 1.00 . A A . 103 LYS HE3 1 1
14 28963 1 1 103 LYS HG2 H 9.256 0.077 -24.182 1.00 . A A . 103 LYS HG2 1 1
14 28964 1 1 103 LYS HG3 H 11.004 0.242 -24.439 1.00 . A A . 103 LYS HG3 1 1
14 28965 1 1 103 LYS HZ1 H 9.349 1.532 -28.705 1.00 . A A . 103 LYS HZ1 1 1
14 28966 1 1 103 LYS HZ2 H 8.708 0.038 -28.432 1.00 . A A . 103 LYS HZ2 1 1
14 28967 1 1 103 LYS HZ3 H 10.333 0.209 -28.661 1.00 . A A . 103 LYS HZ3 1 1
14 28968 1 1 103 LYS N N 11.836 -0.992 -22.071 1.00 . A A . 103 LYS N 1 1
14 28969 1 1 103 LYS NZ N 9.506 0.635 -28.268 1.00 . A A . 103 LYS NZ 1 1
14 28970 1 1 103 LYS O O 9.453 -3.389 -21.299 1.00 . A A . 103 LYS O 1 1
14 28971 1 1 104 GLN C C 11.468 -5.089 -19.854 1.00 . A A . 104 GLN C 1 1
14 28972 1 1 104 GLN CA C 11.589 -5.110 -21.354 1.00 . A A . 104 GLN CA 1 1
14 28973 1 1 104 GLN CB C 12.850 -5.913 -21.725 1.00 . A A . 104 GLN CB 1 1
14 28974 1 1 104 GLN CD C 14.175 -7.047 -23.501 1.00 . A A . 104 GLN CD 1 1
14 28975 1 1 104 GLN CG C 12.910 -6.243 -23.223 1.00 . A A . 104 GLN CG 1 1
14 28976 1 1 104 GLN H H 12.451 -3.390 -22.282 1.00 . A A . 104 GLN H 1 1
14 28977 1 1 104 GLN HA H 10.720 -5.627 -21.762 1.00 . A A . 104 GLN HA 1 1
14 28978 1 1 104 GLN HB2 H 13.732 -5.332 -21.454 1.00 . A A . 104 GLN HB2 1 1
14 28979 1 1 104 GLN HB3 H 12.851 -6.845 -21.160 1.00 . A A . 104 GLN HB3 1 1
14 28980 1 1 104 GLN HE21 H 14.637 -5.864 -25.117 1.00 . A A . 104 GLN HE21 1 1
14 28981 1 1 104 GLN HE22 H 15.774 -7.152 -24.787 1.00 . A A . 104 GLN HE22 1 1
14 28982 1 1 104 GLN HG2 H 12.035 -6.830 -23.503 1.00 . A A . 104 GLN HG2 1 1
14 28983 1 1 104 GLN HG3 H 12.930 -5.319 -23.800 1.00 . A A . 104 GLN HG3 1 1
14 28984 1 1 104 GLN N N 11.604 -3.760 -21.875 1.00 . A A . 104 GLN N 1 1
14 28985 1 1 104 GLN NE2 N 14.926 -6.654 -24.558 1.00 . A A . 104 GLN NE2 1 1
14 28986 1 1 104 GLN O O 10.741 -5.891 -19.274 1.00 . A A . 104 GLN O 1 1
14 28987 1 1 104 GLN OE1 O 14.486 -8.000 -22.794 1.00 . A A . 104 GLN OE1 1 1
14 28988 1 1 105 CYS C C 10.775 -3.637 -17.297 1.00 . A A . 105 CYS C 1 1
14 28989 1 1 105 CYS CA C 12.132 -4.103 -17.740 1.00 . A A . 105 CYS CA 1 1
14 28990 1 1 105 CYS CB C 13.182 -3.162 -17.116 1.00 . A A . 105 CYS CB 1 1
14 28991 1 1 105 CYS H H 12.774 -3.525 -19.694 1.00 . A A . 105 CYS H 1 1
14 28992 1 1 105 CYS HA H 12.294 -5.105 -17.345 1.00 . A A . 105 CYS HA 1 1
14 28993 1 1 105 CYS HB2 H 13.154 -2.205 -17.636 1.00 . A A . 105 CYS HB2 1 1
14 28994 1 1 105 CYS HB3 H 12.942 -3.005 -16.064 1.00 . A A . 105 CYS HB3 1 1
14 28995 1 1 105 CYS N N 12.189 -4.171 -19.185 1.00 . A A . 105 CYS N 1 1
14 28996 1 1 105 CYS O O 10.257 -4.115 -16.299 1.00 . A A . 105 CYS O 1 1
14 28997 1 1 105 CYS SG S 14.855 -3.860 -17.249 1.00 . A A . 105 CYS SG 1 1
14 28998 1 1 106 PHE C C 7.832 -3.245 -17.697 1.00 . A A . 106 PHE C 1 1
14 28999 1 1 106 PHE CA C 8.878 -2.160 -17.628 1.00 . A A . 106 PHE CA 1 1
14 29000 1 1 106 PHE CB C 8.406 -0.992 -18.522 1.00 . A A . 106 PHE CB 1 1
14 29001 1 1 106 PHE CD1 C 10.059 0.693 -17.689 1.00 . A A . 106 PHE CD1 1 1
14 29002 1 1 106 PHE CD2 C 7.771 1.317 -17.820 1.00 . A A . 106 PHE CD2 1 1
14 29003 1 1 106 PHE CE1 C 10.373 1.944 -17.216 1.00 . A A . 106 PHE CE1 1 1
14 29004 1 1 106 PHE CE2 C 8.087 2.567 -17.344 1.00 . A A . 106 PHE CE2 1 1
14 29005 1 1 106 PHE CG C 8.754 0.367 -17.996 1.00 . A A . 106 PHE CG 1 1
14 29006 1 1 106 PHE CZ C 9.389 2.880 -17.042 1.00 . A A . 106 PHE CZ 1 1
14 29007 1 1 106 PHE H H 10.624 -2.316 -18.851 1.00 . A A . 106 PHE H 1 1
14 29008 1 1 106 PHE HA H 8.945 -1.806 -16.599 1.00 . A A . 106 PHE HA 1 1
14 29009 1 1 106 PHE HB2 H 8.865 -1.105 -19.503 1.00 . A A . 106 PHE HB2 1 1
14 29010 1 1 106 PHE HB3 H 7.323 -1.055 -18.634 1.00 . A A . 106 PHE HB3 1 1
14 29011 1 1 106 PHE HD1 H 10.840 -0.041 -17.823 1.00 . A A . 106 PHE HD1 1 1
14 29012 1 1 106 PHE HD2 H 6.745 1.078 -18.057 1.00 . A A . 106 PHE HD2 1 1
14 29013 1 1 106 PHE HE1 H 11.397 2.189 -16.979 1.00 . A A . 106 PHE HE1 1 1
14 29014 1 1 106 PHE HE2 H 7.310 3.304 -17.207 1.00 . A A . 106 PHE HE2 1 1
14 29015 1 1 106 PHE HZ H 9.636 3.863 -16.669 1.00 . A A . 106 PHE HZ 1 1
14 29016 1 1 106 PHE N N 10.171 -2.677 -18.024 1.00 . A A . 106 PHE N 1 1
14 29017 1 1 106 PHE O O 7.026 -3.391 -16.778 1.00 . A A . 106 PHE O 1 1
14 29018 1 1 107 ARG C C 7.122 -6.245 -18.018 1.00 . A A . 107 ARG C 1 1
14 29019 1 1 107 ARG CA C 6.814 -5.078 -18.919 1.00 . A A . 107 ARG CA 1 1
14 29020 1 1 107 ARG CB C 6.677 -5.610 -20.361 1.00 . A A . 107 ARG CB 1 1
14 29021 1 1 107 ARG CD C 7.747 -6.884 -22.288 1.00 . A A . 107 ARG CD 1 1
14 29022 1 1 107 ARG CG C 7.882 -6.432 -20.831 1.00 . A A . 107 ARG CG 1 1
14 29023 1 1 107 ARG CZ C 9.070 -8.240 -23.891 1.00 . A A . 107 ARG CZ 1 1
14 29024 1 1 107 ARG H H 8.525 -3.934 -19.503 1.00 . A A . 107 ARG H 1 1
14 29025 1 1 107 ARG HA H 5.855 -4.656 -18.617 1.00 . A A . 107 ARG HA 1 1
14 29026 1 1 107 ARG HB2 H 5.789 -6.240 -20.413 1.00 . A A . 107 ARG HB2 1 1
14 29027 1 1 107 ARG HB3 H 6.546 -4.764 -21.036 1.00 . A A . 107 ARG HB3 1 1
14 29028 1 1 107 ARG HD2 H 6.837 -7.473 -22.407 1.00 . A A . 107 ARG HD2 1 1
14 29029 1 1 107 ARG HD3 H 7.706 -6.012 -22.941 1.00 . A A . 107 ARG HD3 1 1
14 29030 1 1 107 ARG HE H 9.643 -7.898 -21.938 1.00 . A A . 107 ARG HE 1 1
14 29031 1 1 107 ARG HG2 H 8.785 -5.830 -20.728 1.00 . A A . 107 ARG HG2 1 1
14 29032 1 1 107 ARG HG3 H 7.972 -7.315 -20.198 1.00 . A A . 107 ARG HG3 1 1
14 29033 1 1 107 ARG HH11 H 7.318 -7.423 -24.615 1.00 . A A . 107 ARG HH11 1 1
14 29034 1 1 107 ARG HH12 H 8.222 -8.380 -25.767 1.00 . A A . 107 ARG HH12 1 1
14 29035 1 1 107 ARG HH21 H 10.856 -9.194 -23.490 1.00 . A A . 107 ARG HH21 1 1
14 29036 1 1 107 ARG HH22 H 10.256 -9.398 -25.121 1.00 . A A . 107 ARG HH22 1 1
14 29037 1 1 107 ARG N N 7.825 -4.050 -18.785 1.00 . A A . 107 ARG N 1 1
14 29038 1 1 107 ARG NE N 8.935 -7.718 -22.635 1.00 . A A . 107 ARG NE 1 1
14 29039 1 1 107 ARG NH1 N 8.121 -7.993 -24.840 1.00 . A A . 107 ARG NH1 1 1
14 29040 1 1 107 ARG NH2 N 10.154 -9.011 -24.194 1.00 . A A . 107 ARG NH2 1 1
14 29041 1 1 107 ARG O O 6.220 -6.981 -17.624 1.00 . A A . 107 ARG O 1 1
14 29042 1 1 108 SER C C 8.751 -7.189 -15.381 1.00 . A A . 108 SER C 1 1
14 29043 1 1 108 SER CA C 8.768 -7.574 -16.835 1.00 . A A . 108 SER CA 1 1
14 29044 1 1 108 SER CB C 10.176 -8.120 -17.145 1.00 . A A . 108 SER CB 1 1
14 29045 1 1 108 SER H H 9.118 -5.798 -17.978 1.00 . A A . 108 SER H 1 1
14 29046 1 1 108 SER HA H 8.041 -8.371 -16.995 1.00 . A A . 108 SER HA 1 1
14 29047 1 1 108 SER HB2 H 10.910 -7.330 -16.990 1.00 . A A . 108 SER HB2 1 1
14 29048 1 1 108 SER HB3 H 10.395 -8.953 -16.477 1.00 . A A . 108 SER HB3 1 1
14 29049 1 1 108 SER HG H 11.122 -8.904 -18.677 1.00 . A A . 108 SER HG 1 1
14 29050 1 1 108 SER N N 8.405 -6.442 -17.665 1.00 . A A . 108 SER N 1 1
14 29051 1 1 108 SER O O 8.990 -8.038 -14.525 1.00 . A A . 108 SER O 1 1
14 29052 1 1 108 SER OG O 10.242 -8.567 -18.494 1.00 . A A . 108 SER OG 1 1
14 29053 1 1 109 THR C C 7.112 -5.007 -13.292 1.00 . A A . 109 THR C 1 1
14 29054 1 1 109 THR CA C 8.477 -5.514 -13.656 1.00 . A A . 109 THR CA 1 1
14 29055 1 1 109 THR CB C 9.490 -4.438 -13.337 1.00 . A A . 109 THR CB 1 1
14 29056 1 1 109 THR CG2 C 9.514 -4.206 -11.817 1.00 . A A . 109 THR CG2 1 1
14 29057 1 1 109 THR H H 8.270 -5.229 -15.769 1.00 . A A . 109 THR H 1 1
14 29058 1 1 109 THR HA H 8.696 -6.391 -13.047 1.00 . A A . 109 THR HA 1 1
14 29059 1 1 109 THR HB H 9.205 -3.514 -13.840 1.00 . A A . 109 THR HB 1 1
14 29060 1 1 109 THR HG1 H 11.239 -4.083 -14.153 1.00 . A A . 109 THR HG1 1 1
14 29061 1 1 109 THR HG21 H 10.243 -3.431 -11.579 1.00 . A A . 109 THR HG21 1 1
14 29062 1 1 109 THR HG22 H 9.791 -5.131 -11.312 1.00 . A A . 109 THR HG22 1 1
14 29063 1 1 109 THR HG23 H 8.526 -3.891 -11.481 1.00 . A A . 109 THR HG23 1 1
14 29064 1 1 109 THR N N 8.475 -5.907 -15.050 1.00 . A A . 109 THR N 1 1
14 29065 1 1 109 THR O O 6.340 -5.702 -12.636 1.00 . A A . 109 THR O 1 1
14 29066 1 1 109 THR OG1 O 10.779 -4.839 -13.781 1.00 . A A . 109 THR OG1 1 1
14 29067 1 1 110 MET C C 4.431 -3.878 -14.177 1.00 . A A . 110 MET C 1 1
14 29068 1 1 110 MET CA C 5.500 -3.192 -13.378 1.00 . A A . 110 MET CA 1 1
14 29069 1 1 110 MET CB C 5.412 -1.684 -13.682 1.00 . A A . 110 MET CB 1 1
14 29070 1 1 110 MET CE C 6.778 1.073 -14.553 1.00 . A A . 110 MET CE 1 1
14 29071 1 1 110 MET CG C 6.280 -0.840 -12.744 1.00 . A A . 110 MET CG 1 1
14 29072 1 1 110 MET H H 7.446 -3.230 -14.253 1.00 . A A . 110 MET H 1 1
14 29073 1 1 110 MET HA H 5.304 -3.351 -12.318 1.00 . A A . 110 MET HA 1 1
14 29074 1 1 110 MET HB2 H 5.741 -1.515 -14.707 1.00 . A A . 110 MET HB2 1 1
14 29075 1 1 110 MET HB3 H 4.374 -1.364 -13.586 1.00 . A A . 110 MET HB3 1 1
14 29076 1 1 110 MET HE1 H 6.730 2.105 -14.900 1.00 . A A . 110 MET HE1 1 1
14 29077 1 1 110 MET HE2 H 6.260 0.427 -15.261 1.00 . A A . 110 MET HE2 1 1
14 29078 1 1 110 MET HE3 H 7.820 0.765 -14.474 1.00 . A A . 110 MET HE3 1 1
14 29079 1 1 110 MET HG2 H 6.072 -1.130 -11.714 1.00 . A A . 110 MET HG2 1 1
14 29080 1 1 110 MET HG3 H 7.328 -1.043 -12.962 1.00 . A A . 110 MET HG3 1 1
14 29081 1 1 110 MET N N 6.786 -3.765 -13.707 1.00 . A A . 110 MET N 1 1
14 29082 1 1 110 MET O O 3.288 -3.987 -13.733 1.00 . A A . 110 MET O 1 1
14 29083 1 1 110 MET SD S 5.985 0.945 -12.925 1.00 . A A . 110 MET SD 1 1
14 29084 1 1 111 GLY C C 3.002 -3.938 -16.906 1.00 . A A . 111 GLY C 1 1
14 29085 1 1 111 GLY CA C 3.798 -5.009 -16.224 1.00 . A A . 111 GLY CA 1 1
14 29086 1 1 111 GLY H H 5.728 -4.252 -15.720 1.00 . A A . 111 GLY H 1 1
14 29087 1 1 111 GLY HA2 H 4.300 -5.627 -16.969 1.00 . A A . 111 GLY HA2 1 1
14 29088 1 1 111 GLY HA3 H 3.142 -5.628 -15.612 1.00 . A A . 111 GLY HA3 1 1
14 29089 1 1 111 GLY N N 4.778 -4.355 -15.392 1.00 . A A . 111 GLY N 1 1
14 29090 1 1 111 GLY O O 1.936 -4.195 -17.460 1.00 . A A . 111 GLY O 1 1
14 29091 1 1 112 THR C C 3.711 -1.157 -18.644 1.00 . A A . 112 THR C 1 1
14 29092 1 1 112 THR CA C 2.855 -1.585 -17.492 1.00 . A A . 112 THR CA 1 1
14 29093 1 1 112 THR CB C 2.695 -0.424 -16.547 1.00 . A A . 112 THR CB 1 1
14 29094 1 1 112 THR CG2 C 1.962 0.716 -17.265 1.00 . A A . 112 THR CG2 1 1
14 29095 1 1 112 THR H H 4.417 -2.546 -16.422 1.00 . A A . 112 THR H 1 1
14 29096 1 1 112 THR HA H 1.877 -1.902 -17.856 1.00 . A A . 112 THR HA 1 1
14 29097 1 1 112 THR HB H 3.679 -0.077 -16.231 1.00 . A A . 112 THR HB 1 1
14 29098 1 1 112 THR HG1 H 1.851 -0.084 -14.808 1.00 . A A . 112 THR HG1 1 1
14 29099 1 1 112 THR HG21 H 1.845 1.559 -16.584 1.00 . A A . 112 THR HG21 1 1
14 29100 1 1 112 THR HG22 H 0.980 0.371 -17.587 1.00 . A A . 112 THR HG22 1 1
14 29101 1 1 112 THR HG23 H 2.541 1.030 -18.134 1.00 . A A . 112 THR HG23 1 1
14 29102 1 1 112 THR N N 3.530 -2.697 -16.880 1.00 . A A . 112 THR N 1 1
14 29103 1 1 112 THR O O 4.901 -0.900 -18.481 1.00 . A A . 112 THR O 1 1
14 29104 1 1 112 THR OG1 O 1.950 -0.828 -15.407 1.00 . A A . 112 THR OG1 1 1
14 29105 1 1 113 VAL C C 3.747 0.806 -21.257 1.00 . A A . 113 VAL C 1 1
14 29106 1 1 113 VAL CA C 3.860 -0.685 -21.026 1.00 . A A . 113 VAL CA 1 1
14 29107 1 1 113 VAL CB C 3.387 -1.426 -22.259 1.00 . A A . 113 VAL CB 1 1
14 29108 1 1 113 VAL CG1 C 2.027 -0.853 -22.713 1.00 . A A . 113 VAL CG1 1 1
14 29109 1 1 113 VAL CG2 C 4.474 -1.328 -23.348 1.00 . A A . 113 VAL CG2 1 1
14 29110 1 1 113 VAL H H 2.117 -1.238 -19.929 1.00 . A A . 113 VAL H 1 1
14 29111 1 1 113 VAL HA H 4.909 -0.931 -20.856 1.00 . A A . 113 VAL HA 1 1
14 29112 1 1 113 VAL HB H 3.250 -2.476 -22.000 1.00 . A A . 113 VAL HB 1 1
14 29113 1 1 113 VAL HG11 H 1.686 -1.386 -23.601 1.00 . A A . 113 VAL HG11 1 1
14 29114 1 1 113 VAL HG12 H 2.138 0.206 -22.947 1.00 . A A . 113 VAL HG12 1 1
14 29115 1 1 113 VAL HG13 H 1.296 -0.974 -21.914 1.00 . A A . 113 VAL HG13 1 1
14 29116 1 1 113 VAL HG21 H 4.143 -1.858 -24.241 1.00 . A A . 113 VAL HG21 1 1
14 29117 1 1 113 VAL HG22 H 4.649 -0.280 -23.592 1.00 . A A . 113 VAL HG22 1 1
14 29118 1 1 113 VAL HG23 H 5.397 -1.775 -22.981 1.00 . A A . 113 VAL HG23 1 1
14 29119 1 1 113 VAL N N 3.107 -1.054 -19.850 1.00 . A A . 113 VAL N 1 1
14 29120 1 1 113 VAL O O 3.941 1.289 -22.374 1.00 . A A . 113 VAL O 1 1
14 29121 1 1 114 ASN C C 4.740 3.551 -20.546 1.00 . A A . 114 ASN C 1 1
14 29122 1 1 114 ASN CA C 3.344 3.021 -20.377 1.00 . A A . 114 ASN CA 1 1
14 29123 1 1 114 ASN CB C 2.688 3.758 -19.189 1.00 . A A . 114 ASN CB 1 1
14 29124 1 1 114 ASN CG C 1.195 3.468 -19.081 1.00 . A A . 114 ASN CG 1 1
14 29125 1 1 114 ASN H H 3.304 1.181 -19.287 1.00 . A A . 114 ASN H 1 1
14 29126 1 1 114 ASN HA H 2.772 3.226 -21.282 1.00 . A A . 114 ASN HA 1 1
14 29127 1 1 114 ASN HB2 H 3.177 3.447 -18.265 1.00 . A A . 114 ASN HB2 1 1
14 29128 1 1 114 ASN HB3 H 2.828 4.831 -19.321 1.00 . A A . 114 ASN HB3 1 1
14 29129 1 1 114 ASN HD21 H 1.164 4.098 -17.124 1.00 . A A . 114 ASN HD21 1 1
14 29130 1 1 114 ASN HD22 H -0.376 3.565 -17.759 1.00 . A A . 114 ASN HD22 1 1
14 29131 1 1 114 ASN N N 3.450 1.591 -20.198 1.00 . A A . 114 ASN N 1 1
14 29132 1 1 114 ASN ND2 N 0.611 3.733 -17.887 1.00 . A A . 114 ASN ND2 1 1
14 29133 1 1 114 ASN O O 5.625 3.287 -19.734 1.00 . A A . 114 ASN O 1 1
14 29134 1 1 114 ASN OD1 O 0.559 3.028 -20.036 1.00 . A A . 114 ASN OD1 1 1
14 29135 1 1 115 ARG C C 6.302 6.322 -21.429 1.00 . A A . 115 ARG C 1 1
14 29136 1 1 115 ARG CA C 6.255 4.893 -21.894 1.00 . A A . 115 ARG CA 1 1
14 29137 1 1 115 ARG CB C 6.604 4.856 -23.397 1.00 . A A . 115 ARG CB 1 1
14 29138 1 1 115 ARG CD C 5.986 5.609 -25.749 1.00 . A A . 115 ARG CD 1 1
14 29139 1 1 115 ARG CG C 5.650 5.693 -24.258 1.00 . A A . 115 ARG CG 1 1
14 29140 1 1 115 ARG CZ C 5.072 6.531 -27.863 1.00 . A A . 115 ARG CZ 1 1
14 29141 1 1 115 ARG H H 4.178 4.570 -22.228 1.00 . A A . 115 ARG H 1 1
14 29142 1 1 115 ARG HA H 7.002 4.318 -21.345 1.00 . A A . 115 ARG HA 1 1
14 29143 1 1 115 ARG HB2 H 7.615 5.241 -23.527 1.00 . A A . 115 ARG HB2 1 1
14 29144 1 1 115 ARG HB3 H 6.573 3.822 -23.740 1.00 . A A . 115 ARG HB3 1 1
14 29145 1 1 115 ARG HD2 H 6.996 5.981 -25.919 1.00 . A A . 115 ARG HD2 1 1
14 29146 1 1 115 ARG HD3 H 5.915 4.574 -26.083 1.00 . A A . 115 ARG HD3 1 1
14 29147 1 1 115 ARG HE H 4.292 6.956 -26.000 1.00 . A A . 115 ARG HE 1 1
14 29148 1 1 115 ARG HG2 H 4.631 5.339 -24.104 1.00 . A A . 115 ARG HG2 1 1
14 29149 1 1 115 ARG HG3 H 5.715 6.734 -23.942 1.00 . A A . 115 ARG HG3 1 1
14 29150 1 1 115 ARG HH11 H 6.704 5.280 -28.043 1.00 . A A . 115 ARG HH11 1 1
14 29151 1 1 115 ARG HH12 H 6.085 5.913 -29.552 1.00 . A A . 115 ARG HH12 1 1
14 29152 1 1 115 ARG HH21 H 3.459 7.807 -28.034 1.00 . A A . 115 ARG HH21 1 1
14 29153 1 1 115 ARG HH22 H 4.219 7.366 -29.547 1.00 . A A . 115 ARG HH22 1 1
14 29154 1 1 115 ARG N N 4.949 4.349 -21.614 1.00 . A A . 115 ARG N 1 1
14 29155 1 1 115 ARG NE N 5.007 6.448 -26.500 1.00 . A A . 115 ARG NE 1 1
14 29156 1 1 115 ARG NH1 N 6.037 5.849 -28.545 1.00 . A A . 115 ARG NH1 1 1
14 29157 1 1 115 ARG NH2 N 4.172 7.301 -28.540 1.00 . A A . 115 ARG NH2 1 1
14 29158 1 1 115 ARG O O 7.190 7.074 -21.816 1.00 . A A . 115 ARG O 1 1
14 29159 1 1 116 GLN C C 6.547 8.384 -19.301 1.00 . A A . 116 GLN C 1 1
14 29160 1 1 116 GLN CA C 5.303 8.101 -20.108 1.00 . A A . 116 GLN CA 1 1
14 29161 1 1 116 GLN CB C 4.080 8.384 -19.211 1.00 . A A . 116 GLN CB 1 1
14 29162 1 1 116 GLN CD C 2.751 10.019 -17.896 1.00 . A A . 116 GLN CD 1 1
14 29163 1 1 116 GLN CG C 4.002 9.847 -18.747 1.00 . A A . 116 GLN CG 1 1
14 29164 1 1 116 GLN H H 4.619 6.087 -20.289 1.00 . A A . 116 GLN H 1 1
14 29165 1 1 116 GLN HA H 5.277 8.776 -20.964 1.00 . A A . 116 GLN HA 1 1
14 29166 1 1 116 GLN HB2 H 3.173 8.140 -19.764 1.00 . A A . 116 GLN HB2 1 1
14 29167 1 1 116 GLN HB3 H 4.140 7.744 -18.331 1.00 . A A . 116 GLN HB3 1 1
14 29168 1 1 116 GLN HE21 H 3.210 11.990 -17.532 1.00 . A A . 116 GLN HE21 1 1
14 29169 1 1 116 GLN HE22 H 1.736 11.419 -16.784 1.00 . A A . 116 GLN HE22 1 1
14 29170 1 1 116 GLN HG2 H 4.884 10.093 -18.157 1.00 . A A . 116 GLN HG2 1 1
14 29171 1 1 116 GLN HG3 H 3.947 10.503 -19.616 1.00 . A A . 116 GLN HG3 1 1
14 29172 1 1 116 GLN N N 5.332 6.737 -20.588 1.00 . A A . 116 GLN N 1 1
14 29173 1 1 116 GLN NE2 N 2.548 11.247 -17.358 1.00 . A A . 116 GLN NE2 1 1
14 29174 1 1 116 GLN O O 7.177 9.429 -19.466 1.00 . A A . 116 GLN O 1 1
14 29175 1 1 116 GLN OE1 O 1.973 9.086 -17.709 1.00 . A A . 116 GLN OE1 1 1
14 29176 1 1 117 PHE C C 9.326 7.574 -18.451 1.00 . A A . 117 PHE C 1 1
14 29177 1 1 117 PHE CA C 8.109 7.654 -17.583 1.00 . A A . 117 PHE CA 1 1
14 29178 1 1 117 PHE CB C 8.279 6.574 -16.500 1.00 . A A . 117 PHE CB 1 1
14 29179 1 1 117 PHE CD1 C 6.084 5.643 -15.851 1.00 . A A . 117 PHE CD1 1 1
14 29180 1 1 117 PHE CD2 C 7.109 7.207 -14.388 1.00 . A A . 117 PHE CD2 1 1
14 29181 1 1 117 PHE CE1 C 5.018 5.533 -14.990 1.00 . A A . 117 PHE CE1 1 1
14 29182 1 1 117 PHE CE2 C 6.042 7.099 -13.528 1.00 . A A . 117 PHE CE2 1 1
14 29183 1 1 117 PHE CG C 7.133 6.479 -15.558 1.00 . A A . 117 PHE CG 1 1
14 29184 1 1 117 PHE CZ C 4.997 6.262 -13.828 1.00 . A A . 117 PHE CZ 1 1
14 29185 1 1 117 PHE H H 6.409 6.589 -18.322 1.00 . A A . 117 PHE H 1 1
14 29186 1 1 117 PHE HA H 8.056 8.637 -17.116 1.00 . A A . 117 PHE HA 1 1
14 29187 1 1 117 PHE HB2 H 8.413 5.608 -16.987 1.00 . A A . 117 PHE HB2 1 1
14 29188 1 1 117 PHE HB3 H 9.177 6.804 -15.926 1.00 . A A . 117 PHE HB3 1 1
14 29189 1 1 117 PHE HD1 H 6.097 5.067 -16.765 1.00 . A A . 117 PHE HD1 1 1
14 29190 1 1 117 PHE HD2 H 7.930 7.865 -14.147 1.00 . A A . 117 PHE HD2 1 1
14 29191 1 1 117 PHE HE1 H 4.197 4.873 -15.229 1.00 . A A . 117 PHE HE1 1 1
14 29192 1 1 117 PHE HE2 H 6.027 7.674 -12.614 1.00 . A A . 117 PHE HE2 1 1
14 29193 1 1 117 PHE HZ H 4.160 6.177 -13.151 1.00 . A A . 117 PHE HZ 1 1
14 29194 1 1 117 PHE N N 6.939 7.445 -18.411 1.00 . A A . 117 PHE N 1 1
14 29195 1 1 117 PHE O O 10.259 8.357 -18.308 1.00 . A A . 117 PHE O 1 1
14 29196 1 1 118 ILE C C 10.694 7.653 -21.079 1.00 . A A . 118 ILE C 1 1
14 29197 1 1 118 ILE CA C 10.454 6.407 -20.269 1.00 . A A . 118 ILE CA 1 1
14 29198 1 1 118 ILE CB C 10.232 5.262 -21.227 1.00 . A A . 118 ILE CB 1 1
14 29199 1 1 118 ILE CD1 C 9.689 2.767 -21.321 1.00 . A A . 118 ILE CD1 1 1
14 29200 1 1 118 ILE CG1 C 10.171 3.932 -20.454 1.00 . A A . 118 ILE CG1 1 1
14 29201 1 1 118 ILE CG2 C 11.366 5.266 -22.272 1.00 . A A . 118 ILE CG2 1 1
14 29202 1 1 118 ILE H H 8.509 6.018 -19.486 1.00 . A A . 118 ILE H 1 1
14 29203 1 1 118 ILE HA H 11.338 6.199 -19.666 1.00 . A A . 118 ILE HA 1 1
14 29204 1 1 118 ILE HB H 9.282 5.413 -21.740 1.00 . A A . 118 ILE HB 1 1
14 29205 1 1 118 ILE HD11 H 9.666 1.855 -20.724 1.00 . A A . 118 ILE HD11 1 1
14 29206 1 1 118 ILE HD12 H 8.688 2.982 -21.694 1.00 . A A . 118 ILE HD12 1 1
14 29207 1 1 118 ILE HD13 H 10.370 2.634 -22.161 1.00 . A A . 118 ILE HD13 1 1
14 29208 1 1 118 ILE HG12 H 11.169 3.699 -20.081 1.00 . A A . 118 ILE HG12 1 1
14 29209 1 1 118 ILE HG13 H 9.495 4.046 -19.607 1.00 . A A . 118 ILE HG13 1 1
14 29210 1 1 118 ILE HG21 H 11.219 4.444 -22.972 1.00 . A A . 118 ILE HG21 1 1
14 29211 1 1 118 ILE HG22 H 11.355 6.211 -22.815 1.00 . A A . 118 ILE HG22 1 1
14 29212 1 1 118 ILE HG23 H 12.325 5.147 -21.768 1.00 . A A . 118 ILE HG23 1 1
14 29213 1 1 118 ILE N N 9.321 6.611 -19.391 1.00 . A A . 118 ILE N 1 1
14 29214 1 1 118 ILE O O 11.827 8.114 -21.206 1.00 . A A . 118 ILE O 1 1
14 29215 1 1 119 THR C C 10.271 10.560 -21.645 1.00 . A A . 119 THR C 1 1
14 29216 1 1 119 THR CA C 9.744 9.414 -22.465 1.00 . A A . 119 THR CA 1 1
14 29217 1 1 119 THR CB C 8.432 9.851 -23.065 1.00 . A A . 119 THR CB 1 1
14 29218 1 1 119 THR CG2 C 8.656 11.120 -23.908 1.00 . A A . 119 THR CG2 1 1
14 29219 1 1 119 THR H H 8.702 7.832 -21.485 1.00 . A A . 119 THR H 1 1
14 29220 1 1 119 THR HA H 10.447 9.206 -23.272 1.00 . A A . 119 THR HA 1 1
14 29221 1 1 119 THR HB H 7.726 10.071 -22.265 1.00 . A A . 119 THR HB 1 1
14 29222 1 1 119 THR HG1 H 7.070 9.101 -24.263 1.00 . A A . 119 THR HG1 1 1
14 29223 1 1 119 THR HG21 H 7.709 11.439 -24.344 1.00 . A A . 119 THR HG21 1 1
14 29224 1 1 119 THR HG22 H 9.048 11.913 -23.272 1.00 . A A . 119 THR HG22 1 1
14 29225 1 1 119 THR HG23 H 9.368 10.906 -24.704 1.00 . A A . 119 THR HG23 1 1
14 29226 1 1 119 THR N N 9.616 8.231 -21.641 1.00 . A A . 119 THR N 1 1
14 29227 1 1 119 THR O O 11.172 11.272 -22.079 1.00 . A A . 119 THR O 1 1
14 29228 1 1 119 THR OG1 O 7.905 8.816 -23.884 1.00 . A A . 119 THR OG1 1 1
14 29229 1 1 120 GLU C C 11.594 11.698 -19.208 1.00 . A A . 120 GLU C 1 1
14 29230 1 1 120 GLU CA C 10.152 11.875 -19.606 1.00 . A A . 120 GLU CA 1 1
14 29231 1 1 120 GLU CB C 9.321 12.022 -18.316 1.00 . A A . 120 GLU CB 1 1
14 29232 1 1 120 GLU CD C 7.084 12.465 -17.297 1.00 . A A . 120 GLU CD 1 1
14 29233 1 1 120 GLU CG C 7.887 12.505 -18.594 1.00 . A A . 120 GLU CG 1 1
14 29234 1 1 120 GLU H H 8.998 10.142 -20.093 1.00 . A A . 120 GLU H 1 1
14 29235 1 1 120 GLU HA H 10.061 12.794 -20.185 1.00 . A A . 120 GLU HA 1 1
14 29236 1 1 120 GLU HB2 H 9.278 11.057 -17.810 1.00 . A A . 120 GLU HB2 1 1
14 29237 1 1 120 GLU HB3 H 9.813 12.743 -17.663 1.00 . A A . 120 GLU HB3 1 1
14 29238 1 1 120 GLU HG2 H 7.914 13.526 -18.974 1.00 . A A . 120 GLU HG2 1 1
14 29239 1 1 120 GLU HG3 H 7.420 11.854 -19.332 1.00 . A A . 120 GLU HG3 1 1
14 29240 1 1 120 GLU N N 9.718 10.766 -20.429 1.00 . A A . 120 GLU N 1 1
14 29241 1 1 120 GLU O O 12.370 12.651 -19.242 1.00 . A A . 120 GLU O 1 1
14 29242 1 1 120 GLU OE1 O 7.593 11.899 -16.294 1.00 . A A . 120 GLU OE1 1 1
14 29243 1 1 120 GLU OE2 O 5.943 12.999 -17.298 1.00 . A A . 120 GLU OE2 1 1
14 29244 1 1 121 ILE C C 14.286 10.449 -19.573 1.00 . A A . 121 ILE C 1 1
14 29245 1 1 121 ILE CA C 13.358 10.228 -18.409 1.00 . A A . 121 ILE CA 1 1
14 29246 1 1 121 ILE CB C 13.575 8.831 -17.879 1.00 . A A . 121 ILE CB 1 1
14 29247 1 1 121 ILE CD1 C 12.779 7.196 -16.085 1.00 . A A . 121 ILE CD1 1 1
14 29248 1 1 121 ILE CG1 C 12.824 8.653 -16.546 1.00 . A A . 121 ILE CG1 1 1
14 29249 1 1 121 ILE CG2 C 15.091 8.591 -17.719 1.00 . A A . 121 ILE CG2 1 1
14 29250 1 1 121 ILE H H 11.330 9.703 -18.823 1.00 . A A . 121 ILE H 1 1
14 29251 1 1 121 ILE HA H 13.612 10.941 -17.623 1.00 . A A . 121 ILE HA 1 1
14 29252 1 1 121 ILE HB H 13.181 8.117 -18.602 1.00 . A A . 121 ILE HB 1 1
14 29253 1 1 121 ILE HD11 H 12.237 7.131 -15.141 1.00 . A A . 121 ILE HD11 1 1
14 29254 1 1 121 ILE HD12 H 12.271 6.593 -16.837 1.00 . A A . 121 ILE HD12 1 1
14 29255 1 1 121 ILE HD13 H 13.795 6.827 -15.947 1.00 . A A . 121 ILE HD13 1 1
14 29256 1 1 121 ILE HG12 H 13.326 9.246 -15.781 1.00 . A A . 121 ILE HG12 1 1
14 29257 1 1 121 ILE HG13 H 11.804 9.019 -16.664 1.00 . A A . 121 ILE HG13 1 1
14 29258 1 1 121 ILE HG21 H 15.261 7.585 -17.337 1.00 . A A . 121 ILE HG21 1 1
14 29259 1 1 121 ILE HG22 H 15.580 8.700 -18.687 1.00 . A A . 121 ILE HG22 1 1
14 29260 1 1 121 ILE HG23 H 15.502 9.320 -17.020 1.00 . A A . 121 ILE HG23 1 1
14 29261 1 1 121 ILE N N 11.992 10.466 -18.823 1.00 . A A . 121 ILE N 1 1
14 29262 1 1 121 ILE O O 15.311 11.115 -19.442 1.00 . A A . 121 ILE O 1 1
14 29263 1 1 122 LYS C C 14.890 11.480 -22.307 1.00 . A A . 122 LYS C 1 1
14 29264 1 1 122 LYS CA C 14.781 10.029 -21.917 1.00 . A A . 122 LYS CA 1 1
14 29265 1 1 122 LYS CB C 14.247 9.245 -23.134 1.00 . A A . 122 LYS CB 1 1
14 29266 1 1 122 LYS CD C 14.725 8.426 -25.501 1.00 . A A . 122 LYS CD 1 1
14 29267 1 1 122 LYS CE C 13.412 8.877 -26.147 1.00 . A A . 122 LYS CE 1 1
14 29268 1 1 122 LYS CG C 15.166 9.343 -24.357 1.00 . A A . 122 LYS CG 1 1
14 29269 1 1 122 LYS H H 13.071 9.380 -20.818 1.00 . A A . 122 LYS H 1 1
14 29270 1 1 122 LYS HA H 15.776 9.658 -21.672 1.00 . A A . 122 LYS HA 1 1
14 29271 1 1 122 LYS HB2 H 14.139 8.196 -22.858 1.00 . A A . 122 LYS HB2 1 1
14 29272 1 1 122 LYS HB3 H 13.268 9.643 -23.402 1.00 . A A . 122 LYS HB3 1 1
14 29273 1 1 122 LYS HD2 H 15.504 8.420 -26.263 1.00 . A A . 122 LYS HD2 1 1
14 29274 1 1 122 LYS HD3 H 14.600 7.415 -25.115 1.00 . A A . 122 LYS HD3 1 1
14 29275 1 1 122 LYS HE2 H 12.611 8.820 -25.411 1.00 . A A . 122 LYS HE2 1 1
14 29276 1 1 122 LYS HE3 H 13.513 9.905 -26.492 1.00 . A A . 122 LYS HE3 1 1
14 29277 1 1 122 LYS HG2 H 15.173 10.374 -24.713 1.00 . A A . 122 LYS HG2 1 1
14 29278 1 1 122 LYS HG3 H 16.177 9.066 -24.058 1.00 . A A . 122 LYS HG3 1 1
14 29279 1 1 122 LYS HZ1 H 12.213 8.313 -27.713 1.00 . A A . 122 LYS HZ1 1 1
14 29280 1 1 122 LYS HZ2 H 12.981 7.052 -26.977 1.00 . A A . 122 LYS HZ2 1 1
14 29281 1 1 122 LYS HZ3 H 13.820 8.056 -27.982 1.00 . A A . 122 LYS HZ3 1 1
14 29282 1 1 122 LYS N N 13.936 9.896 -20.749 1.00 . A A . 122 LYS N 1 1
14 29283 1 1 122 LYS NZ N 13.080 8.005 -27.296 1.00 . A A . 122 LYS NZ 1 1
14 29284 1 1 122 LYS O O 15.974 11.965 -22.637 1.00 . A A . 122 LYS O 1 1
14 29285 1 1 123 HIS C C 14.623 14.394 -21.738 1.00 . A A . 123 HIS C 1 1
14 29286 1 1 123 HIS CA C 13.750 13.597 -22.677 1.00 . A A . 123 HIS CA 1 1
14 29287 1 1 123 HIS CB C 12.337 14.212 -22.652 1.00 . A A . 123 HIS CB 1 1
14 29288 1 1 123 HIS CD2 C 13.098 16.226 -24.103 1.00 . A A . 123 HIS CD2 1 1
14 29289 1 1 123 HIS CE1 C 11.436 17.550 -23.553 1.00 . A A . 123 HIS CE1 1 1
14 29290 1 1 123 HIS CG C 12.266 15.603 -23.221 1.00 . A A . 123 HIS CG 1 1
14 29291 1 1 123 HIS H H 12.892 11.767 -21.999 1.00 . A A . 123 HIS H 1 1
14 29292 1 1 123 HIS HA H 14.152 13.681 -23.686 1.00 . A A . 123 HIS HA 1 1
14 29293 1 1 123 HIS HB2 H 11.665 13.568 -23.219 1.00 . A A . 123 HIS HB2 1 1
14 29294 1 1 123 HIS HB3 H 11.996 14.247 -21.617 1.00 . A A . 123 HIS HB3 1 1
14 29295 1 1 123 HIS HD1 H 10.453 16.241 -22.241 1.00 . A A . 123 HIS HD1 1 1
14 29296 1 1 123 HIS HD2 H 13.997 15.824 -24.547 1.00 . A A . 123 HIS HD2 1 1
14 29297 1 1 123 HIS HE1 H 10.796 18.418 -23.510 1.00 . A A . 123 HIS HE1 1 1
14 29298 1 1 123 HIS N N 13.755 12.205 -22.289 1.00 . A A . 123 HIS N 1 1
14 29299 1 1 123 HIS ND1 N 11.216 16.438 -22.873 1.00 . A A . 123 HIS ND1 1 1
14 29300 1 1 123 HIS NE2 N 12.557 17.474 -24.309 1.00 . A A . 123 HIS NE2 1 1
14 29301 1 1 123 HIS O O 15.457 15.182 -22.181 1.00 . A A . 123 HIS O 1 1
14 29302 1 1 124 LEU C C 16.689 14.579 -19.570 1.00 . A A . 124 LEU C 1 1
14 29303 1 1 124 LEU CA C 15.238 14.953 -19.447 1.00 . A A . 124 LEU CA 1 1
14 29304 1 1 124 LEU CB C 14.810 14.697 -17.986 1.00 . A A . 124 LEU CB 1 1
14 29305 1 1 124 LEU CD1 C 12.938 14.816 -16.278 1.00 . A A . 124 LEU CD1 1 1
14 29306 1 1 124 LEU CD2 C 13.468 16.841 -17.711 1.00 . A A . 124 LEU CD2 1 1
14 29307 1 1 124 LEU CG C 13.436 15.304 -17.648 1.00 . A A . 124 LEU CG 1 1
14 29308 1 1 124 LEU H H 13.775 13.528 -20.083 1.00 . A A . 124 LEU H 1 1
14 29309 1 1 124 LEU HA H 15.131 16.016 -19.662 1.00 . A A . 124 LEU HA 1 1
14 29310 1 1 124 LEU HB2 H 14.774 13.622 -17.812 1.00 . A A . 124 LEU HB2 1 1
14 29311 1 1 124 LEU HB3 H 15.556 15.136 -17.324 1.00 . A A . 124 LEU HB3 1 1
14 29312 1 1 124 LEU HD11 H 12.926 13.726 -16.262 1.00 . A A . 124 LEU HD11 1 1
14 29313 1 1 124 LEU HD12 H 13.605 15.183 -15.498 1.00 . A A . 124 LEU HD12 1 1
14 29314 1 1 124 LEU HD13 H 11.930 15.193 -16.102 1.00 . A A . 124 LEU HD13 1 1
14 29315 1 1 124 LEU HD21 H 13.824 17.158 -18.691 1.00 . A A . 124 LEU HD21 1 1
14 29316 1 1 124 LEU HD22 H 14.138 17.222 -16.940 1.00 . A A . 124 LEU HD22 1 1
14 29317 1 1 124 LEU HD23 H 12.464 17.232 -17.545 1.00 . A A . 124 LEU HD23 1 1
14 29318 1 1 124 LEU HG H 12.727 14.957 -18.400 1.00 . A A . 124 LEU HG 1 1
14 29319 1 1 124 LEU N N 14.453 14.201 -20.408 1.00 . A A . 124 LEU N 1 1
14 29320 1 1 124 LEU O O 17.567 15.437 -19.504 1.00 . A A . 124 LEU O 1 1
14 29321 1 1 125 MET C C 18.996 13.452 -21.057 1.00 . A A . 125 MET C 1 1
14 29322 1 1 125 MET CA C 18.333 12.806 -19.868 1.00 . A A . 125 MET CA 1 1
14 29323 1 1 125 MET CB C 18.405 11.277 -20.046 1.00 . A A . 125 MET CB 1 1
14 29324 1 1 125 MET CE C 19.284 8.816 -21.919 1.00 . A A . 125 MET CE 1 1
14 29325 1 1 125 MET CG C 19.838 10.741 -20.127 1.00 . A A . 125 MET CG 1 1
14 29326 1 1 125 MET H H 16.210 12.615 -19.840 1.00 . A A . 125 MET H 1 1
14 29327 1 1 125 MET HA H 18.875 13.085 -18.965 1.00 . A A . 125 MET HA 1 1
14 29328 1 1 125 MET HB2 H 17.899 10.801 -19.206 1.00 . A A . 125 MET HB2 1 1
14 29329 1 1 125 MET HB3 H 17.885 11.011 -20.966 1.00 . A A . 125 MET HB3 1 1
14 29330 1 1 125 MET HE1 H 19.230 7.769 -22.220 1.00 . A A . 125 MET HE1 1 1
14 29331 1 1 125 MET HE2 H 19.959 9.351 -22.587 1.00 . A A . 125 MET HE2 1 1
14 29332 1 1 125 MET HE3 H 18.290 9.261 -21.974 1.00 . A A . 125 MET HE3 1 1
14 29333 1 1 125 MET HG2 H 20.314 11.151 -21.018 1.00 . A A . 125 MET HG2 1 1
14 29334 1 1 125 MET HG3 H 20.389 11.073 -19.247 1.00 . A A . 125 MET HG3 1 1
14 29335 1 1 125 MET N N 16.968 13.277 -19.765 1.00 . A A . 125 MET N 1 1
14 29336 1 1 125 MET O O 20.131 13.919 -20.967 1.00 . A A . 125 MET O 1 1
14 29337 1 1 125 MET SD S 19.903 8.926 -20.215 1.00 . A A . 125 MET SD 1 1
14 29338 1 1 126 THR C C 19.099 15.539 -23.200 1.00 . A A . 126 THR C 1 1
14 29339 1 1 126 THR CA C 18.845 14.067 -23.406 1.00 . A A . 126 THR CA 1 1
14 29340 1 1 126 THR CB C 17.935 13.919 -24.600 1.00 . A A . 126 THR CB 1 1
14 29341 1 1 126 THR CG2 C 18.602 14.563 -25.830 1.00 . A A . 126 THR CG2 1 1
14 29342 1 1 126 THR H H 17.349 13.119 -22.220 1.00 . A A . 126 THR H 1 1
14 29343 1 1 126 THR HA H 19.793 13.574 -23.623 1.00 . A A . 126 THR HA 1 1
14 29344 1 1 126 THR HB H 16.990 14.422 -24.397 1.00 . A A . 126 THR HB 1 1
14 29345 1 1 126 THR HG1 H 17.110 12.454 -25.614 1.00 . A A . 126 THR HG1 1 1
14 29346 1 1 126 THR HG21 H 17.948 14.459 -26.695 1.00 . A A . 126 THR HG21 1 1
14 29347 1 1 126 THR HG22 H 19.551 14.066 -26.030 1.00 . A A . 126 THR HG22 1 1
14 29348 1 1 126 THR HG23 H 18.780 15.621 -25.634 1.00 . A A . 126 THR HG23 1 1
14 29349 1 1 126 THR N N 18.286 13.494 -22.202 1.00 . A A . 126 THR N 1 1
14 29350 1 1 126 THR O O 20.153 16.047 -23.573 1.00 . A A . 126 THR O 1 1
14 29351 1 1 126 THR OG1 O 17.690 12.541 -24.854 1.00 . A A . 126 THR OG1 1 1
14 29352 1 1 127 MET C C 19.425 17.987 -21.458 1.00 . A A . 127 MET C 1 1
14 29353 1 1 127 MET CA C 18.288 17.688 -22.400 1.00 . A A . 127 MET CA 1 1
14 29354 1 1 127 MET CB C 17.027 18.375 -21.838 1.00 . A A . 127 MET CB 1 1
14 29355 1 1 127 MET CE C 13.916 18.327 -21.035 1.00 . A A . 127 MET CE 1 1
14 29356 1 1 127 MET CG C 15.887 18.439 -22.857 1.00 . A A . 127 MET CG 1 1
14 29357 1 1 127 MET H H 17.291 15.802 -22.275 1.00 . A A . 127 MET H 1 1
14 29358 1 1 127 MET HA H 18.519 18.139 -23.365 1.00 . A A . 127 MET HA 1 1
14 29359 1 1 127 MET HB2 H 16.686 17.818 -20.966 1.00 . A A . 127 MET HB2 1 1
14 29360 1 1 127 MET HB3 H 17.284 19.389 -21.531 1.00 . A A . 127 MET HB3 1 1
14 29361 1 1 127 MET HE1 H 13.045 18.747 -20.533 1.00 . A A . 127 MET HE1 1 1
14 29362 1 1 127 MET HE2 H 14.708 18.156 -20.306 1.00 . A A . 127 MET HE2 1 1
14 29363 1 1 127 MET HE3 H 13.644 17.381 -21.504 1.00 . A A . 127 MET HE3 1 1
14 29364 1 1 127 MET HG2 H 16.274 18.834 -23.796 1.00 . A A . 127 MET HG2 1 1
14 29365 1 1 127 MET HG3 H 15.514 17.429 -23.025 1.00 . A A . 127 MET HG3 1 1
14 29366 1 1 127 MET N N 18.132 16.261 -22.595 1.00 . A A . 127 MET N 1 1
14 29367 1 1 127 MET O O 20.178 18.932 -21.682 1.00 . A A . 127 MET O 1 1
14 29368 1 1 127 MET SD S 14.503 19.485 -22.304 1.00 . A A . 127 MET SD 1 1
14 29369 1 1 128 PHE C C 21.969 17.221 -20.069 1.00 . A A . 128 PHE C 1 1
14 29370 1 1 128 PHE CA C 20.640 17.478 -19.429 1.00 . A A . 128 PHE CA 1 1
14 29371 1 1 128 PHE CB C 20.559 16.630 -18.142 1.00 . A A . 128 PHE CB 1 1
14 29372 1 1 128 PHE CD1 C 18.486 16.345 -16.772 1.00 . A A . 128 PHE CD1 1 1
14 29373 1 1 128 PHE CD2 C 19.692 18.385 -16.593 1.00 . A A . 128 PHE CD2 1 1
14 29374 1 1 128 PHE CE1 C 17.569 16.809 -15.859 1.00 . A A . 128 PHE CE1 1 1
14 29375 1 1 128 PHE CE2 C 18.772 18.847 -15.680 1.00 . A A . 128 PHE CE2 1 1
14 29376 1 1 128 PHE CG C 19.557 17.129 -17.148 1.00 . A A . 128 PHE CG 1 1
14 29377 1 1 128 PHE CZ C 17.712 18.059 -15.313 1.00 . A A . 128 PHE CZ 1 1
14 29378 1 1 128 PHE H H 18.983 16.395 -20.244 1.00 . A A . 128 PHE H 1 1
14 29379 1 1 128 PHE HA H 20.583 18.532 -19.156 1.00 . A A . 128 PHE HA 1 1
14 29380 1 1 128 PHE HB2 H 20.289 15.611 -18.419 1.00 . A A . 128 PHE HB2 1 1
14 29381 1 1 128 PHE HB3 H 21.542 16.616 -17.670 1.00 . A A . 128 PHE HB3 1 1
14 29382 1 1 128 PHE HD1 H 18.368 15.359 -17.197 1.00 . A A . 128 PHE HD1 1 1
14 29383 1 1 128 PHE HD2 H 20.526 19.010 -16.878 1.00 . A A . 128 PHE HD2 1 1
14 29384 1 1 128 PHE HE1 H 16.733 16.188 -15.571 1.00 . A A . 128 PHE HE1 1 1
14 29385 1 1 128 PHE HE2 H 18.886 19.831 -15.252 1.00 . A A . 128 PHE HE2 1 1
14 29386 1 1 128 PHE HZ H 16.991 18.422 -14.596 1.00 . A A . 128 PHE HZ 1 1
14 29387 1 1 128 PHE N N 19.590 17.190 -20.383 1.00 . A A . 128 PHE N 1 1
14 29388 1 1 128 PHE O O 22.912 17.990 -19.892 1.00 . A A . 128 PHE O 1 1
14 29389 1 1 129 ALA C C 23.637 16.809 -22.529 1.00 . A A . 129 ALA C 1 1
14 29390 1 1 129 ALA CA C 23.319 15.789 -21.470 1.00 . A A . 129 ALA CA 1 1
14 29391 1 1 129 ALA CB C 23.316 14.393 -22.109 1.00 . A A . 129 ALA CB 1 1
14 29392 1 1 129 ALA H H 21.272 15.518 -20.961 1.00 . A A . 129 ALA H 1 1
14 29393 1 1 129 ALA HA H 24.107 15.820 -20.718 1.00 . A A . 129 ALA HA 1 1
14 29394 1 1 129 ALA HB1 H 23.086 13.646 -21.349 1.00 . A A . 129 ALA HB1 1 1
14 29395 1 1 129 ALA HB2 H 22.561 14.355 -22.895 1.00 . A A . 129 ALA HB2 1 1
14 29396 1 1 129 ALA HB3 H 24.297 14.187 -22.537 1.00 . A A . 129 ALA HB3 1 1
14 29397 1 1 129 ALA N N 22.074 16.118 -20.834 1.00 . A A . 129 ALA N 1 1
14 29398 1 1 129 ALA O O 24.792 17.193 -22.699 1.00 . A A . 129 ALA O 1 1
14 29399 1 1 130 ALA C C 23.351 19.518 -23.735 1.00 . A A . 130 ALA C 1 1
14 29400 1 1 130 ALA CA C 22.836 18.233 -24.330 1.00 . A A . 130 ALA CA 1 1
14 29401 1 1 130 ALA CB C 21.559 18.556 -25.126 1.00 . A A . 130 ALA CB 1 1
14 29402 1 1 130 ALA H H 21.678 16.920 -23.107 1.00 . A A . 130 ALA H 1 1
14 29403 1 1 130 ALA HA H 23.586 17.840 -25.016 1.00 . A A . 130 ALA HA 1 1
14 29404 1 1 130 ALA HB1 H 21.164 17.641 -25.568 1.00 . A A . 130 ALA HB1 1 1
14 29405 1 1 130 ALA HB2 H 20.814 18.987 -24.458 1.00 . A A . 130 ALA HB2 1 1
14 29406 1 1 130 ALA HB3 H 21.794 19.269 -25.916 1.00 . A A . 130 ALA HB3 1 1
14 29407 1 1 130 ALA N N 22.612 17.262 -23.280 1.00 . A A . 130 ALA N 1 1
14 29408 1 1 130 ALA O O 24.269 20.134 -24.274 1.00 . A A . 130 ALA O 1 1
14 29409 1 1 131 GLU C C 24.594 21.020 -21.457 1.00 . A A . 131 GLU C 1 1
14 29410 1 1 131 GLU CA C 23.192 21.187 -21.975 1.00 . A A . 131 GLU CA 1 1
14 29411 1 1 131 GLU CB C 22.296 21.612 -20.791 1.00 . A A . 131 GLU CB 1 1
14 29412 1 1 131 GLU CD C 21.038 23.293 -22.144 1.00 . A A . 131 GLU CD 1 1
14 29413 1 1 131 GLU CG C 20.898 22.082 -21.229 1.00 . A A . 131 GLU CG 1 1
14 29414 1 1 131 GLU H H 22.016 19.414 -22.184 1.00 . A A . 131 GLU H 1 1
14 29415 1 1 131 GLU HA H 23.186 21.980 -22.723 1.00 . A A . 131 GLU HA 1 1
14 29416 1 1 131 GLU HB2 H 22.181 20.761 -20.120 1.00 . A A . 131 GLU HB2 1 1
14 29417 1 1 131 GLU HB3 H 22.786 22.423 -20.252 1.00 . A A . 131 GLU HB3 1 1
14 29418 1 1 131 GLU HG2 H 20.395 21.277 -21.765 1.00 . A A . 131 GLU HG2 1 1
14 29419 1 1 131 GLU HG3 H 20.314 22.355 -20.350 1.00 . A A . 131 GLU HG3 1 1
14 29420 1 1 131 GLU N N 22.762 19.954 -22.600 1.00 . A A . 131 GLU N 1 1
14 29421 1 1 131 GLU O O 25.419 21.924 -21.569 1.00 . A A . 131 GLU O 1 1
14 29422 1 1 131 GLU OE1 O 21.762 24.246 -21.756 1.00 . A A . 131 GLU OE1 1 1
14 29423 1 1 131 GLU OE2 O 20.415 23.279 -23.238 1.00 . A A . 131 GLU OE2 1 1
14 29424 1 1 132 ALA C C 27.216 19.597 -21.449 1.00 . A A . 132 ALA C 1 1
14 29425 1 1 132 ALA CA C 26.208 19.597 -20.329 1.00 . A A . 132 ALA CA 1 1
14 29426 1 1 132 ALA CB C 26.311 18.250 -19.596 1.00 . A A . 132 ALA CB 1 1
14 29427 1 1 132 ALA H H 24.182 19.127 -20.800 1.00 . A A . 132 ALA H 1 1
14 29428 1 1 132 ALA HA H 26.458 20.397 -19.631 1.00 . A A . 132 ALA HA 1 1
14 29429 1 1 132 ALA HB1 H 25.590 18.224 -18.778 1.00 . A A . 132 ALA HB1 1 1
14 29430 1 1 132 ALA HB2 H 27.317 18.130 -19.196 1.00 . A A . 132 ALA HB2 1 1
14 29431 1 1 132 ALA HB3 H 26.098 17.439 -20.293 1.00 . A A . 132 ALA HB3 1 1
14 29432 1 1 132 ALA N N 24.890 19.844 -20.867 1.00 . A A . 132 ALA N 1 1
14 29433 1 1 132 ALA O O 28.312 20.132 -21.306 1.00 . A A . 132 ALA O 1 1
14 29434 1 1 133 ALA C C 28.009 20.304 -24.242 1.00 . A A . 133 ALA C 1 1
14 29435 1 1 133 ALA CA C 27.772 18.917 -23.718 1.00 . A A . 133 ALA CA 1 1
14 29436 1 1 133 ALA CB C 27.248 18.046 -24.874 1.00 . A A . 133 ALA CB 1 1
14 29437 1 1 133 ALA H H 25.954 18.542 -22.667 1.00 . A A . 133 ALA H 1 1
14 29438 1 1 133 ALA HA H 28.722 18.506 -23.377 1.00 . A A . 133 ALA HA 1 1
14 29439 1 1 133 ALA HB1 H 27.069 17.033 -24.514 1.00 . A A . 133 ALA HB1 1 1
14 29440 1 1 133 ALA HB2 H 26.316 18.467 -25.252 1.00 . A A . 133 ALA HB2 1 1
14 29441 1 1 133 ALA HB3 H 27.986 18.022 -25.675 1.00 . A A . 133 ALA HB3 1 1
14 29442 1 1 133 ALA N N 26.864 18.974 -22.595 1.00 . A A . 133 ALA N 1 1
14 29443 1 1 133 ALA O O 29.126 20.643 -24.625 1.00 . A A . 133 ALA O 1 1
14 29444 1 1 134 GLN C C 28.040 23.225 -23.862 1.00 . A A . 134 GLN C 1 1
14 29445 1 1 134 GLN CA C 27.101 22.490 -24.780 1.00 . A A . 134 GLN CA 1 1
14 29446 1 1 134 GLN CB C 25.770 23.265 -24.835 1.00 . A A . 134 GLN CB 1 1
14 29447 1 1 134 GLN CD C 24.539 25.301 -25.559 1.00 . A A . 134 GLN CD 1 1
14 29448 1 1 134 GLN CG C 25.917 24.657 -25.467 1.00 . A A . 134 GLN CG 1 1
14 29449 1 1 134 GLN H H 26.043 20.820 -23.978 1.00 . A A . 134 GLN H 1 1
14 29450 1 1 134 GLN HA H 27.535 22.458 -25.780 1.00 . A A . 134 GLN HA 1 1
14 29451 1 1 134 GLN HB2 H 25.049 22.689 -25.415 1.00 . A A . 134 GLN HB2 1 1
14 29452 1 1 134 GLN HB3 H 25.393 23.383 -23.819 1.00 . A A . 134 GLN HB3 1 1
14 29453 1 1 134 GLN HE21 H 25.350 27.056 -26.255 1.00 . A A . 134 GLN HE21 1 1
14 29454 1 1 134 GLN HE22 H 23.609 27.057 -26.085 1.00 . A A . 134 GLN HE22 1 1
14 29455 1 1 134 GLN HG2 H 26.569 25.274 -24.849 1.00 . A A . 134 GLN HG2 1 1
14 29456 1 1 134 GLN HG3 H 26.343 24.562 -26.466 1.00 . A A . 134 GLN HG3 1 1
14 29457 1 1 134 GLN N N 26.949 21.141 -24.289 1.00 . A A . 134 GLN N 1 1
14 29458 1 1 134 GLN NE2 N 24.496 26.580 -26.004 1.00 . A A . 134 GLN NE2 1 1
14 29459 1 1 134 GLN O O 28.892 23.991 -24.309 1.00 . A A . 134 GLN O 1 1
14 29460 1 1 134 GLN OE1 O 23.528 24.684 -25.243 1.00 . A A . 134 GLN OE1 1 1
14 29461 1 1 135 GLU C C 30.162 23.164 -21.760 1.00 . A A . 135 GLU C 1 1
14 29462 1 1 135 GLU CA C 28.748 23.658 -21.575 1.00 . A A . 135 GLU CA 1 1
14 29463 1 1 135 GLU CB C 28.327 23.384 -20.117 1.00 . A A . 135 GLU CB 1 1
14 29464 1 1 135 GLU CD C 28.678 23.834 -17.695 1.00 . A A . 135 GLU CD 1 1
14 29465 1 1 135 GLU CG C 29.201 24.131 -19.094 1.00 . A A . 135 GLU CG 1 1
14 29466 1 1 135 GLU H H 27.176 22.369 -22.215 1.00 . A A . 135 GLU H 1 1
14 29467 1 1 135 GLU HA H 28.723 24.733 -21.754 1.00 . A A . 135 GLU HA 1 1
14 29468 1 1 135 GLU HB2 H 27.289 23.691 -19.985 1.00 . A A . 135 GLU HB2 1 1
14 29469 1 1 135 GLU HB3 H 28.406 22.314 -19.926 1.00 . A A . 135 GLU HB3 1 1
14 29470 1 1 135 GLU HG2 H 30.233 23.793 -19.179 1.00 . A A . 135 GLU HG2 1 1
14 29471 1 1 135 GLU HG3 H 29.150 25.203 -19.284 1.00 . A A . 135 GLU HG3 1 1
14 29472 1 1 135 GLU N N 27.894 23.003 -22.537 1.00 . A A . 135 GLU N 1 1
14 29473 1 1 135 GLU O O 31.109 23.944 -21.694 1.00 . A A . 135 GLU O 1 1
14 29474 1 1 135 GLU OE1 O 28.664 22.636 -17.310 1.00 . A A . 135 GLU OE1 1 1
14 29475 1 1 135 GLU OE2 O 28.285 24.804 -16.993 1.00 . A A . 135 GLU OE2 1 1
14 29476 1 1 136 ALA C C 32.290 21.880 -23.397 1.00 . A A . 136 ALA C 1 1
14 29477 1 1 136 ALA CA C 31.661 21.287 -22.163 1.00 . A A . 136 ALA CA 1 1
14 29478 1 1 136 ALA CB C 31.656 19.755 -22.318 1.00 . A A . 136 ALA CB 1 1
14 29479 1 1 136 ALA H H 29.531 21.229 -22.037 1.00 . A A . 136 ALA H 1 1
14 29480 1 1 136 ALA HA H 32.269 21.551 -21.297 1.00 . A A . 136 ALA HA 1 1
14 29481 1 1 136 ALA HB1 H 31.205 19.302 -21.435 1.00 . A A . 136 ALA HB1 1 1
14 29482 1 1 136 ALA HB2 H 31.080 19.482 -23.202 1.00 . A A . 136 ALA HB2 1 1
14 29483 1 1 136 ALA HB3 H 32.680 19.398 -22.427 1.00 . A A . 136 ALA HB3 1 1
14 29484 1 1 136 ALA N N 30.335 21.838 -21.988 1.00 . A A . 136 ALA N 1 1
14 29485 1 1 136 ALA O O 33.476 22.206 -23.402 1.00 . A A . 136 ALA O 1 1
14 29486 1 1 137 ALA C C 32.409 24.005 -25.492 1.00 . A A . 137 ALA C 1 1
14 29487 1 1 137 ALA CA C 32.012 22.569 -25.716 1.00 . A A . 137 ALA CA 1 1
14 29488 1 1 137 ALA CB C 30.983 22.531 -26.861 1.00 . A A . 137 ALA CB 1 1
14 29489 1 1 137 ALA H H 30.532 21.727 -24.434 1.00 . A A . 137 ALA H 1 1
14 29490 1 1 137 ALA HA H 32.894 22.003 -26.016 1.00 . A A . 137 ALA HA 1 1
14 29491 1 1 137 ALA HB1 H 30.679 21.500 -27.042 1.00 . A A . 137 ALA HB1 1 1
14 29492 1 1 137 ALA HB2 H 31.431 22.942 -27.765 1.00 . A A . 137 ALA HB2 1 1
14 29493 1 1 137 ALA HB3 H 30.111 23.123 -26.585 1.00 . A A . 137 ALA HB3 1 1
14 29494 1 1 137 ALA N N 31.498 22.016 -24.483 1.00 . A A . 137 ALA N 1 1
14 29495 1 1 137 ALA O O 33.432 24.459 -26.002 1.00 . A A . 137 ALA O 1 1
14 29496 1 1 138 ALA C C 33.163 26.230 -23.677 1.00 . A A . 138 ALA C 1 1
14 29497 1 1 138 ALA CA C 31.884 26.150 -24.462 1.00 . A A . 138 ALA CA 1 1
14 29498 1 1 138 ALA CB C 30.781 26.859 -23.654 1.00 . A A . 138 ALA CB 1 1
14 29499 1 1 138 ALA H H 30.746 24.350 -24.343 1.00 . A A . 138 ALA H 1 1
14 29500 1 1 138 ALA HA H 32.018 26.672 -25.410 1.00 . A A . 138 ALA HA 1 1
14 29501 1 1 138 ALA HB1 H 29.841 26.815 -24.204 1.00 . A A . 138 ALA HB1 1 1
14 29502 1 1 138 ALA HB2 H 30.661 26.364 -22.691 1.00 . A A . 138 ALA HB2 1 1
14 29503 1 1 138 ALA HB3 H 31.059 27.901 -23.495 1.00 . A A . 138 ALA HB3 1 1
14 29504 1 1 138 ALA N N 31.584 24.762 -24.730 1.00 . A A . 138 ALA N 1 1
14 29505 1 1 138 ALA O O 34.004 27.096 -23.921 1.00 . A A . 138 ALA O 1 1
14 29506 1 1 139 GLY C C 34.563 26.562 -21.087 1.00 . A A . 139 GLY C 1 1
14 29507 1 1 139 GLY CA C 34.528 25.300 -21.895 1.00 . A A . 139 GLY CA 1 1
14 29508 1 1 139 GLY H H 32.619 24.616 -22.545 1.00 . A A . 139 GLY H 1 1
14 29509 1 1 139 GLY HA2 H 34.513 24.437 -21.230 1.00 . A A . 139 GLY HA2 1 1
14 29510 1 1 139 GLY HA3 H 35.408 25.252 -22.537 1.00 . A A . 139 GLY HA3 1 1
14 29511 1 1 139 GLY N N 33.335 25.309 -22.707 1.00 . A A . 139 GLY N 1 1
14 29512 1 1 139 GLY O O 33.602 26.901 -20.398 1.00 . A A . 139 GLY O 1 1
14 29513 1 1 140 ASP C C 35.458 29.661 -21.298 1.00 . A A . 140 ASP C 1 1
14 29514 1 1 140 ASP CA C 35.832 28.512 -20.401 1.00 . A A . 140 ASP CA 1 1
14 29515 1 1 140 ASP CB C 37.268 28.753 -19.893 1.00 . A A . 140 ASP CB 1 1
14 29516 1 1 140 ASP CG C 37.750 27.626 -18.994 1.00 . A A . 140 ASP CG 1 1
14 29517 1 1 140 ASP H H 36.463 26.971 -21.730 1.00 . A A . 140 ASP H 1 1
14 29518 1 1 140 ASP HA H 35.151 28.487 -19.550 1.00 . A A . 140 ASP HA 1 1
14 29519 1 1 140 ASP HB2 H 37.938 28.837 -20.749 1.00 . A A . 140 ASP HB2 1 1
14 29520 1 1 140 ASP HB3 H 37.291 29.686 -19.330 1.00 . A A . 140 ASP HB3 1 1
14 29521 1 1 140 ASP N N 35.699 27.288 -21.151 1.00 . A A . 140 ASP N 1 1
14 29522 1 1 140 ASP O O 35.530 30.818 -20.886 1.00 . A A . 140 ASP O 1 1
14 29523 1 1 140 ASP OD1 O 38.364 26.665 -19.529 1.00 . A A . 140 ASP OD1 1 1
14 29524 1 1 140 ASP OD2 O 37.513 27.712 -17.760 1.00 . A A . 140 ASP OD2 1 1
14 29525 1 1 141 ASN C C 35.934 31.083 -23.961 1.00 . A A . 141 ASN C 1 1
14 29526 1 1 141 ASN CA C 34.681 30.382 -23.504 1.00 . A A . 141 ASN CA 1 1
14 29527 1 1 141 ASN CB C 33.697 31.432 -22.927 1.00 . A A . 141 ASN CB 1 1
14 29528 1 1 141 ASN CG C 32.670 31.888 -23.955 1.00 . A A . 141 ASN CG 1 1
14 29529 1 1 141 ASN H H 35.024 28.385 -22.844 1.00 . A A . 141 ASN H 1 1
14 29530 1 1 141 ASN HA H 34.215 29.907 -24.367 1.00 . A A . 141 ASN HA 1 1
14 29531 1 1 141 ASN HB2 H 33.175 30.997 -22.074 1.00 . A A . 141 ASN HB2 1 1
14 29532 1 1 141 ASN HB3 H 34.266 32.298 -22.591 1.00 . A A . 141 ASN HB3 1 1
14 29533 1 1 141 ASN HD21 H 31.301 32.314 -22.481 1.00 . A A . 141 ASN HD21 1 1
14 29534 1 1 141 ASN HD22 H 30.758 32.629 -24.114 1.00 . A A . 141 ASN HD22 1 1
14 29535 1 1 141 ASN N N 35.058 29.354 -22.559 1.00 . A A . 141 ASN N 1 1
14 29536 1 1 141 ASN ND2 N 31.475 32.313 -23.476 1.00 . A A . 141 ASN ND2 1 1
14 29537 1 1 141 ASN O O 37.048 30.705 -23.601 1.00 . A A . 141 ASN O 1 1
14 29538 1 1 141 ASN OD1 O 32.927 31.871 -25.155 1.00 . A A . 141 ASN OD1 1 1
14 29539 1 1 142 GLU C C 36.512 34.341 -25.351 1.00 . A A . 142 GLU C 1 1
14 29540 1 1 142 GLU CA C 36.907 32.862 -25.286 1.00 . A A . 142 GLU CA 1 1
14 29541 1 1 142 GLU CB C 37.354 32.416 -26.695 1.00 . A A . 142 GLU CB 1 1
14 29542 1 1 142 GLU CD C 39.023 32.595 -28.542 1.00 . A A . 142 GLU CD 1 1
14 29543 1 1 142 GLU CG C 38.629 33.134 -27.172 1.00 . A A . 142 GLU CG 1 1
14 29544 1 1 142 GLU H H 34.836 32.400 -25.083 1.00 . A A . 142 GLU H 1 1
14 29545 1 1 142 GLU HA H 37.737 32.742 -24.590 1.00 . A A . 142 GLU HA 1 1
14 29546 1 1 142 GLU HB2 H 37.536 31.342 -26.684 1.00 . A A . 142 GLU HB2 1 1
14 29547 1 1 142 GLU HB3 H 36.550 32.631 -27.399 1.00 . A A . 142 GLU HB3 1 1
14 29548 1 1 142 GLU HG2 H 38.440 34.205 -27.242 1.00 . A A . 142 GLU HG2 1 1
14 29549 1 1 142 GLU HG3 H 39.436 32.952 -26.462 1.00 . A A . 142 GLU HG3 1 1
14 29550 1 1 142 GLU N N 35.767 32.130 -24.797 1.00 . A A . 142 GLU N 1 1
14 29551 1 1 142 GLU O O 35.389 34.634 -25.849 1.00 . A A . 142 GLU O 1 1
14 29552 1 1 142 GLU OXT O 37.325 35.193 -24.902 1.00 . A A . 142 GLU OXT 1 1
14 29553 1 1 142 GLU OE1 O 38.299 31.706 -29.067 1.00 . A A . 142 GLU OE1 1 1
14 29554 1 1 142 GLU OE2 O 40.057 33.067 -29.083 1.00 . A A . 142 GLU OE2 1 1
15 29555 1 1 1 GLY C C -0.257 13.631 -5.271 1.00 . A A . 1 GLY C 1 1
15 29556 1 1 1 GLY CA C -0.996 14.831 -4.776 1.00 . A A . 1 GLY CA 1 1
15 29557 1 1 1 GLY H1 H -0.520 16.662 -3.963 1.00 . A A . 1 GLY H1 1 1
15 29558 1 1 1 GLY H2 H 0.675 15.537 -3.805 1.00 . A A . 1 GLY H2 1 1
15 29559 1 1 1 GLY H3 H 0.407 16.255 -5.265 1.00 . A A . 1 GLY H3 1 1
15 29560 1 1 1 GLY HA2 H -1.575 14.561 -3.893 1.00 . A A . 1 GLY HA2 1 1
15 29561 1 1 1 GLY HA3 H -1.669 15.189 -5.555 1.00 . A A . 1 GLY HA3 1 1
15 29562 1 1 1 GLY N N -0.031 15.908 -4.424 1.00 . A A . 1 GLY N 1 1
15 29563 1 1 1 GLY O O 0.972 13.584 -5.214 1.00 . A A . 1 GLY O 1 1
15 29564 1 1 2 SER C C -0.294 11.561 -7.768 1.00 . A A . 2 SER C 1 1
15 29565 1 1 2 SER CA C -0.371 11.429 -6.279 1.00 . A A . 2 SER CA 1 1
15 29566 1 1 2 SER CB C -1.157 10.145 -5.957 1.00 . A A . 2 SER CB 1 1
15 29567 1 1 2 SER H H -2.006 12.713 -5.809 1.00 . A A . 2 SER H 1 1
15 29568 1 1 2 SER HA H 0.636 11.350 -5.870 1.00 . A A . 2 SER HA 1 1
15 29569 1 1 2 SER HB2 H -2.170 10.235 -6.348 1.00 . A A . 2 SER HB2 1 1
15 29570 1 1 2 SER HB3 H -0.663 9.292 -6.423 1.00 . A A . 2 SER HB3 1 1
15 29571 1 1 2 SER HG H -1.705 9.143 -4.359 1.00 . A A . 2 SER HG 1 1
15 29572 1 1 2 SER N N -1.000 12.626 -5.779 1.00 . A A . 2 SER N 1 1
15 29573 1 1 2 SER O O -1.292 11.836 -8.430 1.00 . A A . 2 SER O 1 1
15 29574 1 1 2 SER OG O -1.213 9.945 -4.549 1.00 . A A . 2 SER OG 1 1
15 29575 1 1 3 MET C C 0.375 10.341 -10.427 1.00 . A A . 3 MET C 1 1
15 29576 1 1 3 MET CA C 1.106 11.470 -9.754 1.00 . A A . 3 MET CA 1 1
15 29577 1 1 3 MET CB C 2.588 11.409 -10.174 1.00 . A A . 3 MET CB 1 1
15 29578 1 1 3 MET CE C 5.721 11.442 -9.333 1.00 . A A . 3 MET CE 1 1
15 29579 1 1 3 MET CG C 3.365 12.659 -9.746 1.00 . A A . 3 MET CG 1 1
15 29580 1 1 3 MET H H 1.709 11.143 -7.737 1.00 . A A . 3 MET H 1 1
15 29581 1 1 3 MET HA H 0.684 12.415 -10.096 1.00 . A A . 3 MET HA 1 1
15 29582 1 1 3 MET HB2 H 3.049 10.532 -9.720 1.00 . A A . 3 MET HB2 1 1
15 29583 1 1 3 MET HB3 H 2.642 11.316 -11.258 1.00 . A A . 3 MET HB3 1 1
15 29584 1 1 3 MET HE1 H 6.777 11.288 -9.557 1.00 . A A . 3 MET HE1 1 1
15 29585 1 1 3 MET HE2 H 5.177 10.510 -9.489 1.00 . A A . 3 MET HE2 1 1
15 29586 1 1 3 MET HE3 H 5.612 11.757 -8.295 1.00 . A A . 3 MET HE3 1 1
15 29587 1 1 3 MET HG2 H 2.818 13.543 -10.074 1.00 . A A . 3 MET HG2 1 1
15 29588 1 1 3 MET HG3 H 3.431 12.670 -8.658 1.00 . A A . 3 MET HG3 1 1
15 29589 1 1 3 MET N N 0.920 11.366 -8.327 1.00 . A A . 3 MET N 1 1
15 29590 1 1 3 MET O O -0.213 10.518 -11.492 1.00 . A A . 3 MET O 1 1
15 29591 1 1 3 MET SD S 5.049 12.724 -10.428 1.00 . A A . 3 MET SD 1 1
15 29592 1 1 4 SER C C -0.587 7.051 -9.301 1.00 . A A . 4 SER C 1 1
15 29593 1 1 4 SER CA C -0.270 8.011 -10.406 1.00 . A A . 4 SER CA 1 1
15 29594 1 1 4 SER CB C 0.575 7.280 -11.476 1.00 . A A . 4 SER CB 1 1
15 29595 1 1 4 SER H H 0.898 9.028 -8.943 1.00 . A A . 4 SER H 1 1
15 29596 1 1 4 SER HA H -1.202 8.351 -10.859 1.00 . A A . 4 SER HA 1 1
15 29597 1 1 4 SER HB2 H -0.036 6.508 -11.945 1.00 . A A . 4 SER HB2 1 1
15 29598 1 1 4 SER HB3 H 0.893 7.996 -12.233 1.00 . A A . 4 SER HB3 1 1
15 29599 1 1 4 SER HG H 2.233 6.225 -11.571 1.00 . A A . 4 SER HG 1 1
15 29600 1 1 4 SER N N 0.403 9.138 -9.816 1.00 . A A . 4 SER N 1 1
15 29601 1 1 4 SER O O -0.052 7.157 -8.199 1.00 . A A . 4 SER O 1 1
15 29602 1 1 4 SER OG O 1.725 6.672 -10.890 1.00 . A A . 4 SER OG 1 1
15 29603 1 1 5 SER C C -0.810 4.027 -8.545 1.00 . A A . 5 SER C 1 1
15 29604 1 1 5 SER CA C -1.862 5.105 -8.584 1.00 . A A . 5 SER CA 1 1
15 29605 1 1 5 SER CB C -3.229 4.445 -8.868 1.00 . A A . 5 SER CB 1 1
15 29606 1 1 5 SER H H -1.905 6.040 -10.501 1.00 . A A . 5 SER H 1 1
15 29607 1 1 5 SER HA H -1.901 5.593 -7.611 1.00 . A A . 5 SER HA 1 1
15 29608 1 1 5 SER HB2 H -3.479 3.774 -8.046 1.00 . A A . 5 SER HB2 1 1
15 29609 1 1 5 SER HB3 H -3.992 5.219 -8.946 1.00 . A A . 5 SER HB3 1 1
15 29610 1 1 5 SER HG H -4.043 3.298 -10.242 1.00 . A A . 5 SER HG 1 1
15 29611 1 1 5 SER N N -1.488 6.082 -9.582 1.00 . A A . 5 SER N 1 1
15 29612 1 1 5 SER O O -0.808 3.185 -7.650 1.00 . A A . 5 SER O 1 1
15 29613 1 1 5 SER OG O -3.186 3.700 -10.083 1.00 . A A . 5 SER OG 1 1
15 29614 1 1 6 LYS C C 2.217 3.478 -8.602 1.00 . A A . 6 LYS C 1 1
15 29615 1 1 6 LYS CA C 1.156 3.039 -9.568 1.00 . A A . 6 LYS CA 1 1
15 29616 1 1 6 LYS CB C 1.804 2.885 -10.960 1.00 . A A . 6 LYS CB 1 1
15 29617 1 1 6 LYS CD C 0.163 1.121 -11.805 1.00 . A A . 6 LYS CD 1 1
15 29618 1 1 6 LYS CE C -0.806 0.720 -12.918 1.00 . A A . 6 LYS CE 1 1
15 29619 1 1 6 LYS CG C 0.796 2.496 -12.047 1.00 . A A . 6 LYS CG 1 1
15 29620 1 1 6 LYS H H 0.069 4.737 -10.253 1.00 . A A . 6 LYS H 1 1
15 29621 1 1 6 LYS HA H 0.752 2.078 -9.249 1.00 . A A . 6 LYS HA 1 1
15 29622 1 1 6 LYS HB2 H 2.265 3.834 -11.236 1.00 . A A . 6 LYS HB2 1 1
15 29623 1 1 6 LYS HB3 H 2.578 2.120 -10.906 1.00 . A A . 6 LYS HB3 1 1
15 29624 1 1 6 LYS HD2 H 0.953 0.374 -11.737 1.00 . A A . 6 LYS HD2 1 1
15 29625 1 1 6 LYS HD3 H -0.381 1.149 -10.861 1.00 . A A . 6 LYS HD3 1 1
15 29626 1 1 6 LYS HE2 H -1.602 1.462 -12.989 1.00 . A A . 6 LYS HE2 1 1
15 29627 1 1 6 LYS HE3 H -0.268 0.678 -13.865 1.00 . A A . 6 LYS HE3 1 1
15 29628 1 1 6 LYS HG2 H 0.004 3.245 -12.072 1.00 . A A . 6 LYS HG2 1 1
15 29629 1 1 6 LYS HG3 H 1.303 2.486 -13.012 1.00 . A A . 6 LYS HG3 1 1
15 29630 1 1 6 LYS HZ1 H -2.032 -0.859 -13.374 1.00 . A A . 6 LYS HZ1 1 1
15 29631 1 1 6 LYS HZ2 H -0.660 -1.295 -12.571 1.00 . A A . 6 LYS HZ2 1 1
15 29632 1 1 6 LYS HZ3 H -1.897 -0.570 -11.756 1.00 . A A . 6 LYS HZ3 1 1
15 29633 1 1 6 LYS N N 0.112 4.031 -9.532 1.00 . A A . 6 LYS N 1 1
15 29634 1 1 6 LYS NZ N -1.395 -0.606 -12.633 1.00 . A A . 6 LYS NZ 1 1
15 29635 1 1 6 LYS O O 2.354 4.664 -8.308 1.00 . A A . 6 LYS O 1 1
15 29636 1 1 7 SER C C 5.344 2.254 -7.596 1.00 . A A . 7 SER C 1 1
15 29637 1 1 7 SER CA C 4.049 2.857 -7.139 1.00 . A A . 7 SER CA 1 1
15 29638 1 1 7 SER CB C 3.770 2.309 -5.725 1.00 . A A . 7 SER CB 1 1
15 29639 1 1 7 SER H H 2.883 1.552 -8.365 1.00 . A A . 7 SER H 1 1
15 29640 1 1 7 SER HA H 4.151 3.941 -7.092 1.00 . A A . 7 SER HA 1 1
15 29641 1 1 7 SER HB2 H 3.676 1.224 -5.772 1.00 . A A . 7 SER HB2 1 1
15 29642 1 1 7 SER HB3 H 4.597 2.572 -5.067 1.00 . A A . 7 SER HB3 1 1
15 29643 1 1 7 SER HG H 2.403 2.513 -4.332 1.00 . A A . 7 SER HG 1 1
15 29644 1 1 7 SER N N 3.013 2.514 -8.086 1.00 . A A . 7 SER N 1 1
15 29645 1 1 7 SER O O 5.859 1.326 -6.974 1.00 . A A . 7 SER O 1 1
15 29646 1 1 7 SER OG O 2.566 2.862 -5.211 1.00 . A A . 7 SER OG 1 1
15 29647 1 1 8 PRO C C 8.326 2.664 -8.331 1.00 . A A . 8 PRO C 1 1
15 29648 1 1 8 PRO CA C 7.159 2.267 -9.186 1.00 . A A . 8 PRO CA 1 1
15 29649 1 1 8 PRO CB C 7.273 2.876 -10.585 1.00 . A A . 8 PRO CB 1 1
15 29650 1 1 8 PRO CD C 5.354 3.873 -9.479 1.00 . A A . 8 PRO CD 1 1
15 29651 1 1 8 PRO CG C 6.450 4.158 -10.507 1.00 . A A . 8 PRO CG 1 1
15 29652 1 1 8 PRO HA H 7.116 1.181 -9.264 1.00 . A A . 8 PRO HA 1 1
15 29653 1 1 8 PRO HB2 H 8.312 3.099 -10.825 1.00 . A A . 8 PRO HB2 1 1
15 29654 1 1 8 PRO HB3 H 6.849 2.200 -11.327 1.00 . A A . 8 PRO HB3 1 1
15 29655 1 1 8 PRO HD2 H 5.169 4.750 -8.858 1.00 . A A . 8 PRO HD2 1 1
15 29656 1 1 8 PRO HD3 H 4.436 3.563 -9.979 1.00 . A A . 8 PRO HD3 1 1
15 29657 1 1 8 PRO HG2 H 7.075 4.985 -10.170 1.00 . A A . 8 PRO HG2 1 1
15 29658 1 1 8 PRO HG3 H 6.012 4.389 -11.478 1.00 . A A . 8 PRO HG3 1 1
15 29659 1 1 8 PRO N N 5.896 2.768 -8.675 1.00 . A A . 8 PRO N 1 1
15 29660 1 1 8 PRO O O 9.276 1.901 -8.175 1.00 . A A . 8 PRO O 1 1
15 29661 1 1 9 TRP C C 8.909 4.275 -5.476 1.00 . A A . 9 TRP C 1 1
15 29662 1 1 9 TRP CA C 9.355 4.347 -6.914 1.00 . A A . 9 TRP CA 1 1
15 29663 1 1 9 TRP CB C 9.737 5.809 -7.211 1.00 . A A . 9 TRP CB 1 1
15 29664 1 1 9 TRP CD1 C 10.519 5.890 -9.678 1.00 . A A . 9 TRP CD1 1 1
15 29665 1 1 9 TRP CD2 C 8.517 6.829 -9.305 1.00 . A A . 9 TRP CD2 1 1
15 29666 1 1 9 TRP CE2 C 8.818 6.937 -10.661 1.00 . A A . 9 TRP CE2 1 1
15 29667 1 1 9 TRP CE3 C 7.341 7.329 -8.820 1.00 . A A . 9 TRP CE3 1 1
15 29668 1 1 9 TRP CG C 9.630 6.153 -8.679 1.00 . A A . 9 TRP CG 1 1
15 29669 1 1 9 TRP CH2 C 6.779 8.040 -11.043 1.00 . A A . 9 TRP CH2 1 1
15 29670 1 1 9 TRP CZ2 C 7.964 7.537 -11.534 1.00 . A A . 9 TRP CZ2 1 1
15 29671 1 1 9 TRP CZ3 C 6.472 7.935 -9.701 1.00 . A A . 9 TRP CZ3 1 1
15 29672 1 1 9 TRP H H 7.480 4.487 -7.916 1.00 . A A . 9 TRP H 1 1
15 29673 1 1 9 TRP HA H 10.226 3.707 -7.057 1.00 . A A . 9 TRP HA 1 1
15 29674 1 1 9 TRP HB2 H 9.070 6.465 -6.650 1.00 . A A . 9 TRP HB2 1 1
15 29675 1 1 9 TRP HB3 H 10.762 5.982 -6.882 1.00 . A A . 9 TRP HB3 1 1
15 29676 1 1 9 TRP HD1 H 11.465 5.386 -9.545 1.00 . A A . 9 TRP HD1 1 1
15 29677 1 1 9 TRP HE1 H 10.515 6.280 -11.760 1.00 . A A . 9 TRP HE1 1 1
15 29678 1 1 9 TRP HE3 H 7.098 7.251 -7.770 1.00 . A A . 9 TRP HE3 1 1
15 29679 1 1 9 TRP HH2 H 6.083 8.520 -11.715 1.00 . A A . 9 TRP HH2 1 1
15 29680 1 1 9 TRP HZ2 H 8.209 7.617 -12.583 1.00 . A A . 9 TRP HZ2 1 1
15 29681 1 1 9 TRP HZ3 H 5.537 8.335 -9.337 1.00 . A A . 9 TRP HZ3 1 1
15 29682 1 1 9 TRP N N 8.278 3.889 -7.755 1.00 . A A . 9 TRP N 1 1
15 29683 1 1 9 TRP NE1 N 10.043 6.354 -10.870 1.00 . A A . 9 TRP NE1 1 1
15 29684 1 1 9 TRP O O 9.726 4.094 -4.576 1.00 . A A . 9 TRP O 1 1
15 29685 1 1 10 ALA C C 7.283 3.055 -3.264 1.00 . A A . 10 ALA C 1 1
15 29686 1 1 10 ALA CA C 7.066 4.409 -3.875 1.00 . A A . 10 ALA CA 1 1
15 29687 1 1 10 ALA CB C 5.558 4.730 -3.801 1.00 . A A . 10 ALA CB 1 1
15 29688 1 1 10 ALA H H 6.948 4.570 -6.004 1.00 . A A . 10 ALA H 1 1
15 29689 1 1 10 ALA HA H 7.608 5.148 -3.284 1.00 . A A . 10 ALA HA 1 1
15 29690 1 1 10 ALA HB1 H 5.024 3.875 -3.386 1.00 . A A . 10 ALA HB1 1 1
15 29691 1 1 10 ALA HB2 H 5.182 4.943 -4.802 1.00 . A A . 10 ALA HB2 1 1
15 29692 1 1 10 ALA HB3 H 5.403 5.600 -3.162 1.00 . A A . 10 ALA HB3 1 1
15 29693 1 1 10 ALA N N 7.584 4.433 -5.231 1.00 . A A . 10 ALA N 1 1
15 29694 1 1 10 ALA O O 7.640 2.948 -2.094 1.00 . A A . 10 ALA O 1 1
15 29695 1 1 11 ASN C C 8.689 0.304 -3.714 1.00 . A A . 11 ASN C 1 1
15 29696 1 1 11 ASN CA C 7.234 0.653 -3.528 1.00 . A A . 11 ASN CA 1 1
15 29697 1 1 11 ASN CB C 6.367 -0.386 -4.278 1.00 . A A . 11 ASN CB 1 1
15 29698 1 1 11 ASN CG C 6.426 -1.782 -3.658 1.00 . A A . 11 ASN CG 1 1
15 29699 1 1 11 ASN H H 6.778 2.115 -5.009 1.00 . A A . 11 ASN H 1 1
15 29700 1 1 11 ASN HA H 6.986 0.640 -2.467 1.00 . A A . 11 ASN HA 1 1
15 29701 1 1 11 ASN HB2 H 5.332 -0.046 -4.279 1.00 . A A . 11 ASN HB2 1 1
15 29702 1 1 11 ASN HB3 H 6.718 -0.450 -5.308 1.00 . A A . 11 ASN HB3 1 1
15 29703 1 1 11 ASN HD21 H 4.668 -2.314 -4.581 1.00 . A A . 11 ASN HD21 1 1
15 29704 1 1 11 ASN HD22 H 5.395 -3.559 -3.591 1.00 . A A . 11 ASN HD22 1 1
15 29705 1 1 11 ASN N N 7.064 1.984 -4.049 1.00 . A A . 11 ASN N 1 1
15 29706 1 1 11 ASN ND2 N 5.410 -2.623 -3.970 1.00 . A A . 11 ASN ND2 1 1
15 29707 1 1 11 ASN O O 9.184 0.246 -4.841 1.00 . A A . 11 ASN O 1 1
15 29708 1 1 11 ASN OD1 O 7.346 -2.117 -2.923 1.00 . A A . 11 ASN OD1 1 1
15 29709 1 1 12 PRO C C 11.079 -1.562 -3.397 1.00 . A A . 12 PRO C 1 1
15 29710 1 1 12 PRO CA C 10.807 -0.272 -2.690 1.00 . A A . 12 PRO CA 1 1
15 29711 1 1 12 PRO CB C 11.259 -0.349 -1.227 1.00 . A A . 12 PRO CB 1 1
15 29712 1 1 12 PRO CD C 8.881 0.074 -1.244 1.00 . A A . 12 PRO CD 1 1
15 29713 1 1 12 PRO CG C 9.978 -0.628 -0.449 1.00 . A A . 12 PRO CG 1 1
15 29714 1 1 12 PRO HA H 11.342 0.535 -3.191 1.00 . A A . 12 PRO HA 1 1
15 29715 1 1 12 PRO HB2 H 11.978 -1.156 -1.087 1.00 . A A . 12 PRO HB2 1 1
15 29716 1 1 12 PRO HB3 H 11.691 0.601 -0.914 1.00 . A A . 12 PRO HB3 1 1
15 29717 1 1 12 PRO HD2 H 7.939 -0.469 -1.171 1.00 . A A . 12 PRO HD2 1 1
15 29718 1 1 12 PRO HD3 H 8.756 1.100 -0.897 1.00 . A A . 12 PRO HD3 1 1
15 29719 1 1 12 PRO HG2 H 9.787 -1.701 -0.409 1.00 . A A . 12 PRO HG2 1 1
15 29720 1 1 12 PRO HG3 H 10.043 -0.219 0.559 1.00 . A A . 12 PRO HG3 1 1
15 29721 1 1 12 PRO N N 9.391 0.058 -2.623 1.00 . A A . 12 PRO N 1 1
15 29722 1 1 12 PRO O O 12.138 -1.735 -3.991 1.00 . A A . 12 PRO O 1 1
15 29723 1 1 13 LYS C C 10.357 -3.532 -5.501 1.00 . A A . 13 LYS C 1 1
15 29724 1 1 13 LYS CA C 10.303 -3.774 -4.020 1.00 . A A . 13 LYS CA 1 1
15 29725 1 1 13 LYS CB C 9.162 -4.771 -3.749 1.00 . A A . 13 LYS CB 1 1
15 29726 1 1 13 LYS CD C 8.007 -6.233 -2.016 1.00 . A A . 13 LYS CD 1 1
15 29727 1 1 13 LYS CE C 7.987 -6.702 -0.560 1.00 . A A . 13 LYS CE 1 1
15 29728 1 1 13 LYS CG C 9.136 -5.235 -2.294 1.00 . A A . 13 LYS CG 1 1
15 29729 1 1 13 LYS H H 9.249 -2.316 -2.873 1.00 . A A . 13 LYS H 1 1
15 29730 1 1 13 LYS HA H 11.247 -4.210 -3.693 1.00 . A A . 13 LYS HA 1 1
15 29731 1 1 13 LYS HB2 H 8.212 -4.289 -3.981 1.00 . A A . 13 LYS HB2 1 1
15 29732 1 1 13 LYS HB3 H 9.287 -5.639 -4.396 1.00 . A A . 13 LYS HB3 1 1
15 29733 1 1 13 LYS HD2 H 7.054 -5.755 -2.244 1.00 . A A . 13 LYS HD2 1 1
15 29734 1 1 13 LYS HD3 H 8.133 -7.099 -2.666 1.00 . A A . 13 LYS HD3 1 1
15 29735 1 1 13 LYS HE2 H 8.932 -7.191 -0.326 1.00 . A A . 13 LYS HE2 1 1
15 29736 1 1 13 LYS HE3 H 7.854 -5.840 0.095 1.00 . A A . 13 LYS HE3 1 1
15 29737 1 1 13 LYS HG2 H 10.090 -5.704 -2.054 1.00 . A A . 13 LYS HG2 1 1
15 29738 1 1 13 LYS HG3 H 8.998 -4.365 -1.652 1.00 . A A . 13 LYS HG3 1 1
15 29739 1 1 13 LYS HZ1 H 6.874 -7.958 0.619 1.00 . A A . 13 LYS HZ1 1 1
15 29740 1 1 13 LYS HZ2 H 5.999 -7.205 -0.559 1.00 . A A . 13 LYS HZ2 1 1
15 29741 1 1 13 LYS HZ3 H 6.999 -8.457 -0.948 1.00 . A A . 13 LYS HZ3 1 1
15 29742 1 1 13 LYS N N 10.112 -2.503 -3.362 1.00 . A A . 13 LYS N 1 1
15 29743 1 1 13 LYS NZ N 6.877 -7.656 -0.345 1.00 . A A . 13 LYS NZ 1 1
15 29744 1 1 13 LYS O O 11.168 -4.125 -6.213 1.00 . A A . 13 LYS O 1 1
15 29745 1 1 14 LYS C C 10.679 -1.549 -7.740 1.00 . A A . 14 LYS C 1 1
15 29746 1 1 14 LYS CA C 9.448 -2.334 -7.407 1.00 . A A . 14 LYS CA 1 1
15 29747 1 1 14 LYS CB C 8.227 -1.491 -7.825 1.00 . A A . 14 LYS CB 1 1
15 29748 1 1 14 LYS CD C 6.699 -3.452 -8.379 1.00 . A A . 14 LYS CD 1 1
15 29749 1 1 14 LYS CE C 6.038 -4.570 -7.583 1.00 . A A . 14 LYS CE 1 1
15 29750 1 1 14 LYS CG C 6.907 -2.201 -7.529 1.00 . A A . 14 LYS CG 1 1
15 29751 1 1 14 LYS H H 8.833 -2.168 -5.373 1.00 . A A . 14 LYS H 1 1
15 29752 1 1 14 LYS HA H 9.452 -3.266 -7.973 1.00 . A A . 14 LYS HA 1 1
15 29753 1 1 14 LYS HB2 H 8.248 -0.548 -7.278 1.00 . A A . 14 LYS HB2 1 1
15 29754 1 1 14 LYS HB3 H 8.287 -1.284 -8.893 1.00 . A A . 14 LYS HB3 1 1
15 29755 1 1 14 LYS HD2 H 6.065 -3.201 -9.229 1.00 . A A . 14 LYS HD2 1 1
15 29756 1 1 14 LYS HD3 H 7.665 -3.799 -8.746 1.00 . A A . 14 LYS HD3 1 1
15 29757 1 1 14 LYS HE2 H 6.729 -4.920 -6.816 1.00 . A A . 14 LYS HE2 1 1
15 29758 1 1 14 LYS HE3 H 5.136 -4.186 -7.106 1.00 . A A . 14 LYS HE3 1 1
15 29759 1 1 14 LYS HG2 H 6.887 -2.483 -6.476 1.00 . A A . 14 LYS HG2 1 1
15 29760 1 1 14 LYS HG3 H 6.088 -1.509 -7.724 1.00 . A A . 14 LYS HG3 1 1
15 29761 1 1 14 LYS HZ1 H 5.243 -6.429 -7.921 1.00 . A A . 14 LYS HZ1 1 1
15 29762 1 1 14 LYS HZ2 H 6.514 -6.062 -8.905 1.00 . A A . 14 LYS HZ2 1 1
15 29763 1 1 14 LYS HZ3 H 5.037 -5.381 -9.177 1.00 . A A . 14 LYS HZ3 1 1
15 29764 1 1 14 LYS N N 9.477 -2.634 -5.996 1.00 . A A . 14 LYS N 1 1
15 29765 1 1 14 LYS NZ N 5.680 -5.700 -8.466 1.00 . A A . 14 LYS NZ 1 1
15 29766 1 1 14 LYS O O 11.275 -1.724 -8.798 1.00 . A A . 14 LYS O 1 1
15 29767 1 1 15 ALA C C 13.466 -0.678 -7.159 1.00 . A A . 15 ALA C 1 1
15 29768 1 1 15 ALA CA C 12.238 0.182 -7.040 1.00 . A A . 15 ALA CA 1 1
15 29769 1 1 15 ALA CB C 12.490 1.177 -5.893 1.00 . A A . 15 ALA CB 1 1
15 29770 1 1 15 ALA H H 10.548 -0.549 -5.964 1.00 . A A . 15 ALA H 1 1
15 29771 1 1 15 ALA HA H 12.105 0.739 -7.968 1.00 . A A . 15 ALA HA 1 1
15 29772 1 1 15 ALA HB1 H 11.620 1.822 -5.773 1.00 . A A . 15 ALA HB1 1 1
15 29773 1 1 15 ALA HB2 H 13.364 1.785 -6.126 1.00 . A A . 15 ALA HB2 1 1
15 29774 1 1 15 ALA HB3 H 12.666 0.628 -4.968 1.00 . A A . 15 ALA HB3 1 1
15 29775 1 1 15 ALA N N 11.074 -0.648 -6.821 1.00 . A A . 15 ALA N 1 1
15 29776 1 1 15 ALA O O 14.299 -0.454 -8.033 1.00 . A A . 15 ALA O 1 1
15 29777 1 1 16 ASN C C 14.806 -3.297 -7.615 1.00 . A A . 16 ASN C 1 1
15 29778 1 1 16 ASN CA C 14.781 -2.537 -6.319 1.00 . A A . 16 ASN CA 1 1
15 29779 1 1 16 ASN CB C 14.834 -3.573 -5.175 1.00 . A A . 16 ASN CB 1 1
15 29780 1 1 16 ASN CG C 15.080 -2.936 -3.813 1.00 . A A . 16 ASN CG 1 1
15 29781 1 1 16 ASN H H 12.896 -1.857 -5.579 1.00 . A A . 16 ASN H 1 1
15 29782 1 1 16 ASN HA H 15.670 -1.908 -6.264 1.00 . A A . 16 ASN HA 1 1
15 29783 1 1 16 ASN HB2 H 13.884 -4.106 -5.143 1.00 . A A . 16 ASN HB2 1 1
15 29784 1 1 16 ASN HB3 H 15.632 -4.286 -5.381 1.00 . A A . 16 ASN HB3 1 1
15 29785 1 1 16 ASN HD21 H 16.745 -1.955 -4.510 1.00 . A A . 16 ASN HD21 1 1
15 29786 1 1 16 ASN HD22 H 16.364 -1.674 -2.826 1.00 . A A . 16 ASN HD22 1 1
15 29787 1 1 16 ASN N N 13.610 -1.691 -6.274 1.00 . A A . 16 ASN N 1 1
15 29788 1 1 16 ASN ND2 N 16.154 -2.119 -3.708 1.00 . A A . 16 ASN ND2 1 1
15 29789 1 1 16 ASN O O 15.852 -3.417 -8.244 1.00 . A A . 16 ASN O 1 1
15 29790 1 1 16 ASN OD1 O 14.339 -3.166 -2.864 1.00 . A A . 16 ASN OD1 1 1
15 29791 1 1 17 ALA C C 13.890 -3.695 -10.453 1.00 . A A . 17 ALA C 1 1
15 29792 1 1 17 ALA CA C 13.598 -4.591 -9.278 1.00 . A A . 17 ALA CA 1 1
15 29793 1 1 17 ALA CB C 12.229 -5.254 -9.515 1.00 . A A . 17 ALA CB 1 1
15 29794 1 1 17 ALA H H 12.798 -3.691 -7.514 1.00 . A A . 17 ALA H 1 1
15 29795 1 1 17 ALA HA H 14.361 -5.369 -9.233 1.00 . A A . 17 ALA HA 1 1
15 29796 1 1 17 ALA HB1 H 11.993 -5.909 -8.677 1.00 . A A . 17 ALA HB1 1 1
15 29797 1 1 17 ALA HB2 H 12.263 -5.838 -10.435 1.00 . A A . 17 ALA HB2 1 1
15 29798 1 1 17 ALA HB3 H 11.463 -4.483 -9.602 1.00 . A A . 17 ALA HB3 1 1
15 29799 1 1 17 ALA N N 13.643 -3.828 -8.050 1.00 . A A . 17 ALA N 1 1
15 29800 1 1 17 ALA O O 14.632 -4.071 -11.360 1.00 . A A . 17 ALA O 1 1
15 29801 1 1 18 PHE C C 14.940 -1.160 -11.643 1.00 . A A . 18 PHE C 1 1
15 29802 1 1 18 PHE CA C 13.493 -1.567 -11.566 1.00 . A A . 18 PHE CA 1 1
15 29803 1 1 18 PHE CB C 12.633 -0.291 -11.438 1.00 . A A . 18 PHE CB 1 1
15 29804 1 1 18 PHE CD1 C 12.490 0.229 -13.863 1.00 . A A . 18 PHE CD1 1 1
15 29805 1 1 18 PHE CD2 C 13.181 1.954 -12.389 1.00 . A A . 18 PHE CD2 1 1
15 29806 1 1 18 PHE CE1 C 12.606 1.089 -14.928 1.00 . A A . 18 PHE CE1 1 1
15 29807 1 1 18 PHE CE2 C 13.299 2.817 -13.454 1.00 . A A . 18 PHE CE2 1 1
15 29808 1 1 18 PHE CG C 12.777 0.652 -12.587 1.00 . A A . 18 PHE CG 1 1
15 29809 1 1 18 PHE CZ C 13.013 2.384 -14.724 1.00 . A A . 18 PHE CZ 1 1
15 29810 1 1 18 PHE H H 12.708 -2.208 -9.690 1.00 . A A . 18 PHE H 1 1
15 29811 1 1 18 PHE HA H 13.225 -2.076 -12.492 1.00 . A A . 18 PHE HA 1 1
15 29812 1 1 18 PHE HB2 H 11.586 -0.582 -11.353 1.00 . A A . 18 PHE HB2 1 1
15 29813 1 1 18 PHE HB3 H 12.926 0.231 -10.527 1.00 . A A . 18 PHE HB3 1 1
15 29814 1 1 18 PHE HD1 H 12.169 -0.788 -14.030 1.00 . A A . 18 PHE HD1 1 1
15 29815 1 1 18 PHE HD2 H 13.408 2.299 -11.391 1.00 . A A . 18 PHE HD2 1 1
15 29816 1 1 18 PHE HE1 H 12.377 0.746 -15.926 1.00 . A A . 18 PHE HE1 1 1
15 29817 1 1 18 PHE HE2 H 13.617 3.836 -13.290 1.00 . A A . 18 PHE HE2 1 1
15 29818 1 1 18 PHE HZ H 13.107 3.060 -15.561 1.00 . A A . 18 PHE HZ 1 1
15 29819 1 1 18 PHE N N 13.297 -2.481 -10.464 1.00 . A A . 18 PHE N 1 1
15 29820 1 1 18 PHE O O 15.551 -1.206 -12.704 1.00 . A A . 18 PHE O 1 1
15 29821 1 1 19 MET C C 17.796 -1.473 -10.873 1.00 . A A . 19 MET C 1 1
15 29822 1 1 19 MET CA C 16.905 -0.317 -10.517 1.00 . A A . 19 MET CA 1 1
15 29823 1 1 19 MET CB C 17.381 0.247 -9.166 1.00 . A A . 19 MET CB 1 1
15 29824 1 1 19 MET CE C 16.629 1.325 -6.203 1.00 . A A . 19 MET CE 1 1
15 29825 1 1 19 MET CG C 16.768 1.614 -8.855 1.00 . A A . 19 MET CG 1 1
15 29826 1 1 19 MET H H 14.996 -0.722 -9.647 1.00 . A A . 19 MET H 1 1
15 29827 1 1 19 MET HA H 17.024 0.457 -11.275 1.00 . A A . 19 MET HA 1 1
15 29828 1 1 19 MET HB2 H 17.099 -0.450 -8.378 1.00 . A A . 19 MET HB2 1 1
15 29829 1 1 19 MET HB3 H 18.466 0.341 -9.185 1.00 . A A . 19 MET HB3 1 1
15 29830 1 1 19 MET HE1 H 15.553 1.441 -6.328 1.00 . A A . 19 MET HE1 1 1
15 29831 1 1 19 MET HE2 H 16.909 1.606 -5.187 1.00 . A A . 19 MET HE2 1 1
15 29832 1 1 19 MET HE3 H 16.907 0.286 -6.382 1.00 . A A . 19 MET HE3 1 1
15 29833 1 1 19 MET HG2 H 16.917 2.271 -9.712 1.00 . A A . 19 MET HG2 1 1
15 29834 1 1 19 MET HG3 H 15.698 1.487 -8.690 1.00 . A A . 19 MET HG3 1 1
15 29835 1 1 19 MET N N 15.524 -0.741 -10.508 1.00 . A A . 19 MET N 1 1
15 29836 1 1 19 MET O O 18.703 -1.326 -11.682 1.00 . A A . 19 MET O 1 1
15 29837 1 1 19 MET SD S 17.494 2.394 -7.384 1.00 . A A . 19 MET SD 1 1
15 29838 1 1 20 LYS C C 18.308 -4.195 -12.017 1.00 . A A . 20 LYS C 1 1
15 29839 1 1 20 LYS CA C 18.362 -3.808 -10.562 1.00 . A A . 20 LYS CA 1 1
15 29840 1 1 20 LYS CB C 17.942 -5.026 -9.722 1.00 . A A . 20 LYS CB 1 1
15 29841 1 1 20 LYS CD C 18.459 -7.435 -9.088 1.00 . A A . 20 LYS CD 1 1
15 29842 1 1 20 LYS CE C 18.643 -7.243 -7.581 1.00 . A A . 20 LYS CE 1 1
15 29843 1 1 20 LYS CG C 18.886 -6.206 -9.897 1.00 . A A . 20 LYS CG 1 1
15 29844 1 1 20 LYS H H 16.733 -2.760 -9.696 1.00 . A A . 20 LYS H 1 1
15 29845 1 1 20 LYS HA H 19.391 -3.551 -10.309 1.00 . A A . 20 LYS HA 1 1
15 29846 1 1 20 LYS HB2 H 17.932 -4.739 -8.670 1.00 . A A . 20 LYS HB2 1 1
15 29847 1 1 20 LYS HB3 H 16.937 -5.329 -10.015 1.00 . A A . 20 LYS HB3 1 1
15 29848 1 1 20 LYS HD2 H 17.409 -7.646 -9.292 1.00 . A A . 20 LYS HD2 1 1
15 29849 1 1 20 LYS HD3 H 19.059 -8.288 -9.406 1.00 . A A . 20 LYS HD3 1 1
15 29850 1 1 20 LYS HE2 H 19.680 -6.978 -7.374 1.00 . A A . 20 LYS HE2 1 1
15 29851 1 1 20 LYS HE3 H 17.990 -6.440 -7.238 1.00 . A A . 20 LYS HE3 1 1
15 29852 1 1 20 LYS HG2 H 18.923 -6.474 -10.953 1.00 . A A . 20 LYS HG2 1 1
15 29853 1 1 20 LYS HG3 H 19.882 -5.906 -9.574 1.00 . A A . 20 LYS HG3 1 1
15 29854 1 1 20 LYS HZ1 H 18.429 -8.351 -5.868 1.00 . A A . 20 LYS HZ1 1 1
15 29855 1 1 20 LYS HZ2 H 17.341 -8.735 -7.047 1.00 . A A . 20 LYS HZ2 1 1
15 29856 1 1 20 LYS HZ3 H 18.908 -9.236 -7.175 1.00 . A A . 20 LYS HZ3 1 1
15 29857 1 1 20 LYS N N 17.531 -2.667 -10.308 1.00 . A A . 20 LYS N 1 1
15 29858 1 1 20 LYS NZ N 18.303 -8.490 -6.860 1.00 . A A . 20 LYS NZ 1 1
15 29859 1 1 20 LYS O O 19.335 -4.542 -12.599 1.00 . A A . 20 LYS O 1 1
15 29860 1 1 21 CYS C C 17.833 -3.577 -14.880 1.00 . A A . 21 CYS C 1 1
15 29861 1 1 21 CYS CA C 17.041 -4.550 -14.052 1.00 . A A . 21 CYS CA 1 1
15 29862 1 1 21 CYS CB C 15.600 -4.631 -14.629 1.00 . A A . 21 CYS CB 1 1
15 29863 1 1 21 CYS H H 16.284 -3.840 -12.174 1.00 . A A . 21 CYS H 1 1
15 29864 1 1 21 CYS HA H 17.502 -5.533 -14.148 1.00 . A A . 21 CYS HA 1 1
15 29865 1 1 21 CYS HB2 H 15.627 -5.181 -15.569 1.00 . A A . 21 CYS HB2 1 1
15 29866 1 1 21 CYS HB3 H 14.973 -5.173 -13.921 1.00 . A A . 21 CYS HB3 1 1
15 29867 1 1 21 CYS N N 17.114 -4.150 -12.660 1.00 . A A . 21 CYS N 1 1
15 29868 1 1 21 CYS O O 18.436 -3.958 -15.874 1.00 . A A . 21 CYS O 1 1
15 29869 1 1 21 CYS SG S 14.852 -2.993 -14.927 1.00 . A A . 21 CYS SG 1 1
15 29870 1 1 22 LEU C C 20.069 -1.617 -15.119 1.00 . A A . 22 LEU C 1 1
15 29871 1 1 22 LEU CA C 18.605 -1.304 -15.226 1.00 . A A . 22 LEU CA 1 1
15 29872 1 1 22 LEU CB C 18.388 0.134 -14.716 1.00 . A A . 22 LEU CB 1 1
15 29873 1 1 22 LEU CD1 C 16.702 1.975 -14.266 1.00 . A A . 22 LEU CD1 1 1
15 29874 1 1 22 LEU CD2 C 16.770 0.846 -16.534 1.00 . A A . 22 LEU CD2 1 1
15 29875 1 1 22 LEU CG C 16.980 0.667 -15.022 1.00 . A A . 22 LEU CG 1 1
15 29876 1 1 22 LEU H H 17.360 -2.012 -13.644 1.00 . A A . 22 LEU H 1 1
15 29877 1 1 22 LEU HA H 18.306 -1.357 -16.273 1.00 . A A . 22 LEU HA 1 1
15 29878 1 1 22 LEU HB2 H 18.539 0.148 -13.637 1.00 . A A . 22 LEU HB2 1 1
15 29879 1 1 22 LEU HB3 H 19.123 0.789 -15.184 1.00 . A A . 22 LEU HB3 1 1
15 29880 1 1 22 LEU HD11 H 16.858 1.819 -13.198 1.00 . A A . 22 LEU HD11 1 1
15 29881 1 1 22 LEU HD12 H 15.670 2.283 -14.440 1.00 . A A . 22 LEU HD12 1 1
15 29882 1 1 22 LEU HD13 H 17.378 2.752 -14.622 1.00 . A A . 22 LEU HD13 1 1
15 29883 1 1 22 LEU HD21 H 16.974 -0.096 -17.043 1.00 . A A . 22 LEU HD21 1 1
15 29884 1 1 22 LEU HD22 H 15.739 1.145 -16.724 1.00 . A A . 22 LEU HD22 1 1
15 29885 1 1 22 LEU HD23 H 17.446 1.615 -16.907 1.00 . A A . 22 LEU HD23 1 1
15 29886 1 1 22 LEU HG H 16.263 -0.075 -14.673 1.00 . A A . 22 LEU HG 1 1
15 29887 1 1 22 LEU N N 17.861 -2.289 -14.476 1.00 . A A . 22 LEU N 1 1
15 29888 1 1 22 LEU O O 20.801 -1.529 -16.097 1.00 . A A . 22 LEU O 1 1
15 29889 1 1 23 ILE C C 22.283 -3.528 -14.531 1.00 . A A . 23 ILE C 1 1
15 29890 1 1 23 ILE CA C 21.922 -2.320 -13.708 1.00 . A A . 23 ILE CA 1 1
15 29891 1 1 23 ILE CB C 22.239 -2.637 -12.265 1.00 . A A . 23 ILE CB 1 1
15 29892 1 1 23 ILE CD1 C 22.623 -0.172 -11.691 1.00 . A A . 23 ILE CD1 1 1
15 29893 1 1 23 ILE CG1 C 21.871 -1.455 -11.351 1.00 . A A . 23 ILE CG1 1 1
15 29894 1 1 23 ILE CG2 C 23.736 -2.976 -12.161 1.00 . A A . 23 ILE CG2 1 1
15 29895 1 1 23 ILE H H 19.879 -2.108 -13.141 1.00 . A A . 23 ILE H 1 1
15 29896 1 1 23 ILE HA H 22.525 -1.471 -14.031 1.00 . A A . 23 ILE HA 1 1
15 29897 1 1 23 ILE HB H 21.660 -3.509 -11.962 1.00 . A A . 23 ILE HB 1 1
15 29898 1 1 23 ILE HD11 H 22.316 0.621 -11.009 1.00 . A A . 23 ILE HD11 1 1
15 29899 1 1 23 ILE HD12 H 22.394 0.122 -12.716 1.00 . A A . 23 ILE HD12 1 1
15 29900 1 1 23 ILE HD13 H 23.695 -0.342 -11.592 1.00 . A A . 23 ILE HD13 1 1
15 29901 1 1 23 ILE HG12 H 20.800 -1.267 -11.434 1.00 . A A . 23 ILE HG12 1 1
15 29902 1 1 23 ILE HG13 H 22.102 -1.729 -10.322 1.00 . A A . 23 ILE HG13 1 1
15 29903 1 1 23 ILE HG21 H 23.985 -3.208 -11.125 1.00 . A A . 23 ILE HG21 1 1
15 29904 1 1 23 ILE HG22 H 23.957 -3.839 -12.789 1.00 . A A . 23 ILE HG22 1 1
15 29905 1 1 23 ILE HG23 H 24.326 -2.123 -12.494 1.00 . A A . 23 ILE HG23 1 1
15 29906 1 1 23 ILE N N 20.525 -2.018 -13.912 1.00 . A A . 23 ILE N 1 1
15 29907 1 1 23 ILE O O 23.319 -3.555 -15.196 1.00 . A A . 23 ILE O 1 1
15 29908 1 1 24 GLN C C 21.689 -5.512 -16.714 1.00 . A A . 24 GLN C 1 1
15 29909 1 1 24 GLN CA C 21.699 -5.777 -15.236 1.00 . A A . 24 GLN CA 1 1
15 29910 1 1 24 GLN CB C 20.688 -6.903 -14.944 1.00 . A A . 24 GLN CB 1 1
15 29911 1 1 24 GLN CD C 19.668 -8.417 -13.259 1.00 . A A . 24 GLN CD 1 1
15 29912 1 1 24 GLN CG C 20.831 -7.469 -13.525 1.00 . A A . 24 GLN CG 1 1
15 29913 1 1 24 GLN H H 20.569 -4.490 -13.965 1.00 . A A . 24 GLN H 1 1
15 29914 1 1 24 GLN HA H 22.692 -6.127 -14.956 1.00 . A A . 24 GLN HA 1 1
15 29915 1 1 24 GLN HB2 H 19.678 -6.513 -15.070 1.00 . A A . 24 GLN HB2 1 1
15 29916 1 1 24 GLN HB3 H 20.847 -7.709 -15.660 1.00 . A A . 24 GLN HB3 1 1
15 29917 1 1 24 GLN HE21 H 20.818 -9.556 -11.990 1.00 . A A . 24 GLN HE21 1 1
15 29918 1 1 24 GLN HE22 H 19.170 -10.105 -12.197 1.00 . A A . 24 GLN HE22 1 1
15 29919 1 1 24 GLN HG2 H 21.773 -8.010 -13.439 1.00 . A A . 24 GLN HG2 1 1
15 29920 1 1 24 GLN HG3 H 20.811 -6.653 -12.802 1.00 . A A . 24 GLN HG3 1 1
15 29921 1 1 24 GLN N N 21.420 -4.564 -14.504 1.00 . A A . 24 GLN N 1 1
15 29922 1 1 24 GLN NE2 N 19.906 -9.447 -12.410 1.00 . A A . 24 GLN NE2 1 1
15 29923 1 1 24 GLN O O 22.524 -6.047 -17.430 1.00 . A A . 24 GLN O 1 1
15 29924 1 1 24 GLN OE1 O 18.575 -8.247 -13.789 1.00 . A A . 24 GLN OE1 1 1
15 29925 1 1 25 LYS C C 21.975 -3.761 -19.073 1.00 . A A . 25 LYS C 1 1
15 29926 1 1 25 LYS CA C 20.694 -4.403 -18.638 1.00 . A A . 25 LYS CA 1 1
15 29927 1 1 25 LYS CB C 19.518 -3.502 -19.061 1.00 . A A . 25 LYS CB 1 1
15 29928 1 1 25 LYS CD C 18.046 -5.343 -20.027 1.00 . A A . 25 LYS CD 1 1
15 29929 1 1 25 LYS CE C 16.674 -6.015 -20.003 1.00 . A A . 25 LYS CE 1 1
15 29930 1 1 25 LYS CG C 18.171 -4.226 -18.986 1.00 . A A . 25 LYS CG 1 1
15 29931 1 1 25 LYS H H 20.086 -4.237 -16.593 1.00 . A A . 25 LYS H 1 1
15 29932 1 1 25 LYS HA H 20.597 -5.355 -19.161 1.00 . A A . 25 LYS HA 1 1
15 29933 1 1 25 LYS HB2 H 19.487 -2.635 -18.402 1.00 . A A . 25 LYS HB2 1 1
15 29934 1 1 25 LYS HB3 H 19.681 -3.164 -20.085 1.00 . A A . 25 LYS HB3 1 1
15 29935 1 1 25 LYS HD2 H 18.217 -4.923 -21.019 1.00 . A A . 25 LYS HD2 1 1
15 29936 1 1 25 LYS HD3 H 18.808 -6.096 -19.825 1.00 . A A . 25 LYS HD3 1 1
15 29937 1 1 25 LYS HE2 H 16.499 -6.443 -19.015 1.00 . A A . 25 LYS HE2 1 1
15 29938 1 1 25 LYS HE3 H 15.906 -5.272 -20.215 1.00 . A A . 25 LYS HE3 1 1
15 29939 1 1 25 LYS HG2 H 18.063 -4.661 -17.992 1.00 . A A . 25 LYS HG2 1 1
15 29940 1 1 25 LYS HG3 H 17.371 -3.503 -19.144 1.00 . A A . 25 LYS HG3 1 1
15 29941 1 1 25 LYS HZ1 H 17.123 -7.893 -20.692 1.00 . A A . 25 LYS HZ1 1 1
15 29942 1 1 25 LYS HZ2 H 15.646 -7.343 -21.177 1.00 . A A . 25 LYS HZ2 1 1
15 29943 1 1 25 LYS HZ3 H 17.017 -6.757 -21.883 1.00 . A A . 25 LYS HZ3 1 1
15 29944 1 1 25 LYS N N 20.751 -4.675 -17.214 1.00 . A A . 25 LYS N 1 1
15 29945 1 1 25 LYS NZ N 16.610 -7.087 -21.019 1.00 . A A . 25 LYS NZ 1 1
15 29946 1 1 25 LYS O O 22.461 -4.016 -20.174 1.00 . A A . 25 LYS O 1 1
15 29947 1 1 26 ILE C C 24.851 -3.308 -18.720 1.00 . A A . 26 ILE C 1 1
15 29948 1 1 26 ILE CA C 23.790 -2.246 -18.566 1.00 . A A . 26 ILE CA 1 1
15 29949 1 1 26 ILE CB C 24.247 -1.262 -17.515 1.00 . A A . 26 ILE CB 1 1
15 29950 1 1 26 ILE CD1 C 23.313 0.811 -18.705 1.00 . A A . 26 ILE CD1 1 1
15 29951 1 1 26 ILE CG1 C 23.291 -0.054 -17.446 1.00 . A A . 26 ILE CG1 1 1
15 29952 1 1 26 ILE CG2 C 25.691 -0.827 -17.836 1.00 . A A . 26 ILE CG2 1 1
15 29953 1 1 26 ILE H H 22.105 -2.688 -17.339 1.00 . A A . 26 ILE H 1 1
15 29954 1 1 26 ILE HA H 23.670 -1.723 -19.515 1.00 . A A . 26 ILE HA 1 1
15 29955 1 1 26 ILE HB H 24.243 -1.762 -16.547 1.00 . A A . 26 ILE HB 1 1
15 29956 1 1 26 ILE HD11 H 22.350 1.309 -18.820 1.00 . A A . 26 ILE HD11 1 1
15 29957 1 1 26 ILE HD12 H 23.503 0.181 -19.574 1.00 . A A . 26 ILE HD12 1 1
15 29958 1 1 26 ILE HD13 H 24.101 1.558 -18.618 1.00 . A A . 26 ILE HD13 1 1
15 29959 1 1 26 ILE HG12 H 22.276 -0.419 -17.288 1.00 . A A . 26 ILE HG12 1 1
15 29960 1 1 26 ILE HG13 H 23.578 0.565 -16.596 1.00 . A A . 26 ILE HG13 1 1
15 29961 1 1 26 ILE HG21 H 26.033 -0.116 -17.083 1.00 . A A . 26 ILE HG21 1 1
15 29962 1 1 26 ILE HG22 H 25.719 -0.357 -18.819 1.00 . A A . 26 ILE HG22 1 1
15 29963 1 1 26 ILE HG23 H 26.343 -1.701 -17.832 1.00 . A A . 26 ILE HG23 1 1
15 29964 1 1 26 ILE N N 22.548 -2.891 -18.224 1.00 . A A . 26 ILE N 1 1
15 29965 1 1 26 ILE O O 25.631 -3.275 -19.662 1.00 . A A . 26 ILE O 1 1
15 29966 1 1 27 SER C C 25.586 -6.313 -18.982 1.00 . A A . 27 SER C 1 1
15 29967 1 1 27 SER CA C 25.928 -5.316 -17.908 1.00 . A A . 27 SER CA 1 1
15 29968 1 1 27 SER CB C 26.173 -6.076 -16.588 1.00 . A A . 27 SER CB 1 1
15 29969 1 1 27 SER H H 24.226 -4.332 -17.053 1.00 . A A . 27 SER H 1 1
15 29970 1 1 27 SER HA H 26.859 -4.824 -18.190 1.00 . A A . 27 SER HA 1 1
15 29971 1 1 27 SER HB2 H 27.016 -6.756 -16.719 1.00 . A A . 27 SER HB2 1 1
15 29972 1 1 27 SER HB3 H 26.408 -5.361 -15.799 1.00 . A A . 27 SER HB3 1 1
15 29973 1 1 27 SER HG H 25.196 -7.292 -15.390 1.00 . A A . 27 SER HG 1 1
15 29974 1 1 27 SER N N 24.900 -4.300 -17.804 1.00 . A A . 27 SER N 1 1
15 29975 1 1 27 SER O O 26.438 -7.100 -19.388 1.00 . A A . 27 SER O 1 1
15 29976 1 1 27 SER OG O 25.022 -6.828 -16.212 1.00 . A A . 27 SER OG 1 1
15 29977 1 1 28 VAL C C 24.652 -6.860 -21.762 1.00 . A A . 28 VAL C 1 1
15 29978 1 1 28 VAL CA C 23.948 -7.245 -20.497 1.00 . A A . 28 VAL CA 1 1
15 29979 1 1 28 VAL CB C 22.458 -7.299 -20.762 1.00 . A A . 28 VAL CB 1 1
15 29980 1 1 28 VAL CG1 C 22.205 -8.109 -22.049 1.00 . A A . 28 VAL CG1 1 1
15 29981 1 1 28 VAL CG2 C 21.776 -7.950 -19.544 1.00 . A A . 28 VAL CG2 1 1
15 29982 1 1 28 VAL H H 23.648 -5.668 -19.096 1.00 . A A . 28 VAL H 1 1
15 29983 1 1 28 VAL HA H 24.282 -8.241 -20.206 1.00 . A A . 28 VAL HA 1 1
15 29984 1 1 28 VAL HB H 22.076 -6.287 -20.891 1.00 . A A . 28 VAL HB 1 1
15 29985 1 1 28 VAL HG11 H 21.134 -8.153 -22.247 1.00 . A A . 28 VAL HG11 1 1
15 29986 1 1 28 VAL HG12 H 22.709 -7.627 -22.886 1.00 . A A . 28 VAL HG12 1 1
15 29987 1 1 28 VAL HG13 H 22.593 -9.120 -21.924 1.00 . A A . 28 VAL HG13 1 1
15 29988 1 1 28 VAL HG21 H 21.266 -8.861 -19.857 1.00 . A A . 28 VAL HG21 1 1
15 29989 1 1 28 VAL HG22 H 22.529 -8.195 -18.795 1.00 . A A . 28 VAL HG22 1 1
15 29990 1 1 28 VAL HG23 H 21.053 -7.255 -19.119 1.00 . A A . 28 VAL HG23 1 1
15 29991 1 1 28 VAL N N 24.329 -6.318 -19.463 1.00 . A A . 28 VAL N 1 1
15 29992 1 1 28 VAL O O 25.109 -7.724 -22.509 1.00 . A A . 28 VAL O 1 1
15 29993 1 1 29 SER C C 26.872 -4.904 -23.013 1.00 . A A . 29 SER C 1 1
15 29994 1 1 29 SER CA C 25.407 -5.148 -23.276 1.00 . A A . 29 SER CA 1 1
15 29995 1 1 29 SER CB C 24.813 -3.872 -23.893 1.00 . A A . 29 SER CB 1 1
15 29996 1 1 29 SER H H 24.437 -4.844 -21.390 1.00 . A A . 29 SER H 1 1
15 29997 1 1 29 SER HA H 25.310 -5.964 -23.993 1.00 . A A . 29 SER HA 1 1
15 29998 1 1 29 SER HB2 H 23.733 -3.985 -23.984 1.00 . A A . 29 SER HB2 1 1
15 29999 1 1 29 SER HB3 H 25.034 -3.022 -23.246 1.00 . A A . 29 SER HB3 1 1
15 30000 1 1 29 SER HG H 24.973 -2.858 -25.568 1.00 . A A . 29 SER HG 1 1
15 30001 1 1 29 SER N N 24.777 -5.540 -22.038 1.00 . A A . 29 SER N 1 1
15 30002 1 1 29 SER O O 27.245 -4.185 -22.092 1.00 . A A . 29 SER O 1 1
15 30003 1 1 29 SER OG O 25.372 -3.641 -25.182 1.00 . A A . 29 SER OG 1 1
15 30004 1 1 30 PRO C C 29.622 -4.037 -24.306 1.00 . A A . 30 PRO C 1 1
15 30005 1 1 30 PRO CA C 29.158 -5.329 -23.697 1.00 . A A . 30 PRO CA 1 1
15 30006 1 1 30 PRO CB C 29.740 -6.526 -24.446 1.00 . A A . 30 PRO CB 1 1
15 30007 1 1 30 PRO CD C 27.364 -6.409 -24.928 1.00 . A A . 30 PRO CD 1 1
15 30008 1 1 30 PRO CG C 28.714 -6.802 -25.540 1.00 . A A . 30 PRO CG 1 1
15 30009 1 1 30 PRO HA H 29.448 -5.370 -22.647 1.00 . A A . 30 PRO HA 1 1
15 30010 1 1 30 PRO HB2 H 30.711 -6.280 -24.876 1.00 . A A . 30 PRO HB2 1 1
15 30011 1 1 30 PRO HB3 H 29.826 -7.385 -23.780 1.00 . A A . 30 PRO HB3 1 1
15 30012 1 1 30 PRO HD2 H 26.742 -5.897 -25.662 1.00 . A A . 30 PRO HD2 1 1
15 30013 1 1 30 PRO HD3 H 26.851 -7.291 -24.546 1.00 . A A . 30 PRO HD3 1 1
15 30014 1 1 30 PRO HG2 H 28.924 -6.187 -26.416 1.00 . A A . 30 PRO HG2 1 1
15 30015 1 1 30 PRO HG3 H 28.719 -7.858 -25.812 1.00 . A A . 30 PRO HG3 1 1
15 30016 1 1 30 PRO N N 27.722 -5.505 -23.822 1.00 . A A . 30 PRO N 1 1
15 30017 1 1 30 PRO O O 30.812 -3.728 -24.311 1.00 . A A . 30 PRO O 1 1
15 30018 1 1 31 VAL C C 29.392 -1.021 -24.420 1.00 . A A . 31 VAL C 1 1
15 30019 1 1 31 VAL CA C 28.977 -1.998 -25.485 1.00 . A A . 31 VAL CA 1 1
15 30020 1 1 31 VAL CB C 27.797 -1.431 -26.245 1.00 . A A . 31 VAL CB 1 1
15 30021 1 1 31 VAL CG1 C 26.799 -0.764 -25.274 1.00 . A A . 31 VAL CG1 1 1
15 30022 1 1 31 VAL CG2 C 28.316 -0.461 -27.322 1.00 . A A . 31 VAL CG2 1 1
15 30023 1 1 31 VAL H H 27.701 -3.570 -24.833 1.00 . A A . 31 VAL H 1 1
15 30024 1 1 31 VAL HA H 29.807 -2.143 -26.176 1.00 . A A . 31 VAL HA 1 1
15 30025 1 1 31 VAL HB H 27.286 -2.254 -26.746 1.00 . A A . 31 VAL HB 1 1
15 30026 1 1 31 VAL HG11 H 25.895 -0.486 -25.815 1.00 . A A . 31 VAL HG11 1 1
15 30027 1 1 31 VAL HG12 H 26.545 -1.464 -24.478 1.00 . A A . 31 VAL HG12 1 1
15 30028 1 1 31 VAL HG13 H 27.253 0.128 -24.842 1.00 . A A . 31 VAL HG13 1 1
15 30029 1 1 31 VAL HG21 H 27.473 -0.047 -27.875 1.00 . A A . 31 VAL HG21 1 1
15 30030 1 1 31 VAL HG22 H 28.870 0.348 -26.846 1.00 . A A . 31 VAL HG22 1 1
15 30031 1 1 31 VAL HG23 H 28.972 -0.997 -28.008 1.00 . A A . 31 VAL HG23 1 1
15 30032 1 1 31 VAL N N 28.662 -3.260 -24.859 1.00 . A A . 31 VAL N 1 1
15 30033 1 1 31 VAL O O 30.167 -0.098 -24.673 1.00 . A A . 31 VAL O 1 1
15 30034 1 1 32 PHE C C 30.573 -0.718 -21.609 1.00 . A A . 32 PHE C 1 1
15 30035 1 1 32 PHE CA C 29.208 -0.314 -22.112 1.00 . A A . 32 PHE CA 1 1
15 30036 1 1 32 PHE CB C 28.236 -0.407 -20.918 1.00 . A A . 32 PHE CB 1 1
15 30037 1 1 32 PHE CD1 C 25.981 -1.204 -21.565 1.00 . A A . 32 PHE CD1 1 1
15 30038 1 1 32 PHE CD2 C 26.285 1.127 -21.270 1.00 . A A . 32 PHE CD2 1 1
15 30039 1 1 32 PHE CE1 C 24.663 -1.001 -21.867 1.00 . A A . 32 PHE CE1 1 1
15 30040 1 1 32 PHE CE2 C 24.957 1.331 -21.580 1.00 . A A . 32 PHE CE2 1 1
15 30041 1 1 32 PHE CG C 26.807 -0.149 -21.263 1.00 . A A . 32 PHE CG 1 1
15 30042 1 1 32 PHE CZ C 24.149 0.257 -21.877 1.00 . A A . 32 PHE CZ 1 1
15 30043 1 1 32 PHE H H 28.238 -1.980 -23.031 1.00 . A A . 32 PHE H 1 1
15 30044 1 1 32 PHE HA H 29.240 0.711 -22.480 1.00 . A A . 32 PHE HA 1 1
15 30045 1 1 32 PHE HB2 H 28.315 -1.402 -20.481 1.00 . A A . 32 PHE HB2 1 1
15 30046 1 1 32 PHE HB3 H 28.544 0.326 -20.171 1.00 . A A . 32 PHE HB3 1 1
15 30047 1 1 32 PHE HD1 H 26.379 -2.208 -21.565 1.00 . A A . 32 PHE HD1 1 1
15 30048 1 1 32 PHE HD2 H 26.918 1.969 -21.031 1.00 . A A . 32 PHE HD2 1 1
15 30049 1 1 32 PHE HE1 H 24.028 -1.843 -22.098 1.00 . A A . 32 PHE HE1 1 1
15 30050 1 1 32 PHE HE2 H 24.551 2.331 -21.590 1.00 . A A . 32 PHE HE2 1 1
15 30051 1 1 32 PHE HZ H 23.108 0.414 -22.118 1.00 . A A . 32 PHE HZ 1 1
15 30052 1 1 32 PHE N N 28.870 -1.209 -23.195 1.00 . A A . 32 PHE N 1 1
15 30053 1 1 32 PHE O O 30.941 -1.893 -21.644 1.00 . A A . 32 PHE O 1 1
15 30054 1 1 33 PRO C C 32.662 -0.959 -19.431 1.00 . A A . 33 PRO C 1 1
15 30055 1 1 33 PRO CA C 32.674 -0.018 -20.603 1.00 . A A . 33 PRO CA 1 1
15 30056 1 1 33 PRO CB C 33.196 1.358 -20.168 1.00 . A A . 33 PRO CB 1 1
15 30057 1 1 33 PRO CD C 30.993 1.672 -21.084 1.00 . A A . 33 PRO CD 1 1
15 30058 1 1 33 PRO CG C 32.356 2.346 -20.970 1.00 . A A . 33 PRO CG 1 1
15 30059 1 1 33 PRO HA H 33.310 -0.420 -21.392 1.00 . A A . 33 PRO HA 1 1
15 30060 1 1 33 PRO HB2 H 33.034 1.503 -19.100 1.00 . A A . 33 PRO HB2 1 1
15 30061 1 1 33 PRO HB3 H 34.253 1.464 -20.409 1.00 . A A . 33 PRO HB3 1 1
15 30062 1 1 33 PRO HD2 H 30.385 1.888 -20.206 1.00 . A A . 33 PRO HD2 1 1
15 30063 1 1 33 PRO HD3 H 30.476 1.983 -21.992 1.00 . A A . 33 PRO HD3 1 1
15 30064 1 1 33 PRO HG2 H 32.274 3.298 -20.446 1.00 . A A . 33 PRO HG2 1 1
15 30065 1 1 33 PRO HG3 H 32.789 2.495 -21.960 1.00 . A A . 33 PRO HG3 1 1
15 30066 1 1 33 PRO N N 31.338 0.247 -21.134 1.00 . A A . 33 PRO N 1 1
15 30067 1 1 33 PRO O O 31.804 -0.864 -18.556 1.00 . A A . 33 PRO O 1 1
15 30068 1 1 34 GLN C C 34.404 -2.170 -17.126 1.00 . A A . 34 GLN C 1 1
15 30069 1 1 34 GLN CA C 33.710 -2.828 -18.287 1.00 . A A . 34 GLN CA 1 1
15 30070 1 1 34 GLN CB C 34.486 -4.111 -18.645 1.00 . A A . 34 GLN CB 1 1
15 30071 1 1 34 GLN CD C 34.620 -6.174 -20.022 1.00 . A A . 34 GLN CD 1 1
15 30072 1 1 34 GLN CG C 33.783 -4.935 -19.733 1.00 . A A . 34 GLN CG 1 1
15 30073 1 1 34 GLN H H 34.352 -1.909 -20.104 1.00 . A A . 34 GLN H 1 1
15 30074 1 1 34 GLN HA H 32.696 -3.096 -17.991 1.00 . A A . 34 GLN HA 1 1
15 30075 1 1 34 GLN HB2 H 35.481 -3.837 -18.995 1.00 . A A . 34 GLN HB2 1 1
15 30076 1 1 34 GLN HB3 H 34.582 -4.724 -17.749 1.00 . A A . 34 GLN HB3 1 1
15 30077 1 1 34 GLN HE21 H 34.310 -5.980 -22.046 1.00 . A A . 34 GLN HE21 1 1
15 30078 1 1 34 GLN HE22 H 35.298 -7.344 -21.571 1.00 . A A . 34 GLN HE22 1 1
15 30079 1 1 34 GLN HG2 H 32.794 -5.233 -19.386 1.00 . A A . 34 GLN HG2 1 1
15 30080 1 1 34 GLN HG3 H 33.687 -4.338 -20.640 1.00 . A A . 34 GLN HG3 1 1
15 30081 1 1 34 GLN N N 33.651 -1.882 -19.377 1.00 . A A . 34 GLN N 1 1
15 30082 1 1 34 GLN NE2 N 34.754 -6.530 -21.324 1.00 . A A . 34 GLN NE2 1 1
15 30083 1 1 34 GLN O O 34.322 -2.641 -15.994 1.00 . A A . 34 GLN O 1 1
15 30084 1 1 34 GLN OE1 O 35.141 -6.813 -19.112 1.00 . A A . 34 GLN OE1 1 1
15 30085 1 1 35 GLN C C 34.780 0.240 -15.401 1.00 . A A . 35 GLN C 1 1
15 30086 1 1 35 GLN CA C 35.805 -0.340 -16.339 1.00 . A A . 35 GLN CA 1 1
15 30087 1 1 35 GLN CB C 36.678 0.814 -16.874 1.00 . A A . 35 GLN CB 1 1
15 30088 1 1 35 GLN CD C 38.421 2.527 -16.423 1.00 . A A . 35 GLN CD 1 1
15 30089 1 1 35 GLN CG C 37.537 1.466 -15.780 1.00 . A A . 35 GLN CG 1 1
15 30090 1 1 35 GLN H H 35.157 -0.705 -18.336 1.00 . A A . 35 GLN H 1 1
15 30091 1 1 35 GLN HA H 36.435 -1.039 -15.791 1.00 . A A . 35 GLN HA 1 1
15 30092 1 1 35 GLN HB2 H 37.333 0.429 -17.655 1.00 . A A . 35 GLN HB2 1 1
15 30093 1 1 35 GLN HB3 H 36.025 1.575 -17.304 1.00 . A A . 35 GLN HB3 1 1
15 30094 1 1 35 GLN HE21 H 39.215 3.046 -14.600 1.00 . A A . 35 GLN HE21 1 1
15 30095 1 1 35 GLN HE22 H 39.831 3.951 -15.964 1.00 . A A . 35 GLN HE22 1 1
15 30096 1 1 35 GLN HG2 H 36.892 1.929 -15.034 1.00 . A A . 35 GLN HG2 1 1
15 30097 1 1 35 GLN HG3 H 38.161 0.709 -15.306 1.00 . A A . 35 GLN HG3 1 1
15 30098 1 1 35 GLN N N 35.111 -1.051 -17.389 1.00 . A A . 35 GLN N 1 1
15 30099 1 1 35 GLN NE2 N 39.224 3.235 -15.592 1.00 . A A . 35 GLN NE2 1 1
15 30100 1 1 35 GLN O O 34.980 0.291 -14.187 1.00 . A A . 35 GLN O 1 1
15 30101 1 1 35 GLN OE1 O 38.399 2.722 -17.635 1.00 . A A . 35 GLN OE1 1 1
15 30102 1 1 36 GLU C C 31.869 0.245 -14.372 1.00 . A A . 36 GLU C 1 1
15 30103 1 1 36 GLU CA C 32.592 1.293 -15.181 1.00 . A A . 36 GLU CA 1 1
15 30104 1 1 36 GLU CB C 31.548 2.030 -16.044 1.00 . A A . 36 GLU CB 1 1
15 30105 1 1 36 GLU CD C 31.067 3.904 -17.622 1.00 . A A . 36 GLU CD 1 1
15 30106 1 1 36 GLU CG C 32.124 3.291 -16.710 1.00 . A A . 36 GLU CG 1 1
15 30107 1 1 36 GLU H H 33.512 0.588 -16.964 1.00 . A A . 36 GLU H 1 1
15 30108 1 1 36 GLU HA H 33.045 2.009 -14.495 1.00 . A A . 36 GLU HA 1 1
15 30109 1 1 36 GLU HB2 H 31.187 1.354 -16.818 1.00 . A A . 36 GLU HB2 1 1
15 30110 1 1 36 GLU HB3 H 30.711 2.321 -15.409 1.00 . A A . 36 GLU HB3 1 1
15 30111 1 1 36 GLU HG2 H 32.406 4.012 -15.942 1.00 . A A . 36 GLU HG2 1 1
15 30112 1 1 36 GLU HG3 H 33.002 3.023 -17.298 1.00 . A A . 36 GLU HG3 1 1
15 30113 1 1 36 GLU N N 33.638 0.684 -15.967 1.00 . A A . 36 GLU N 1 1
15 30114 1 1 36 GLU O O 31.027 0.583 -13.549 1.00 . A A . 36 GLU O 1 1
15 30115 1 1 36 GLU OE1 O 30.012 3.249 -17.838 1.00 . A A . 36 GLU OE1 1 1
15 30116 1 1 36 GLU OE2 O 31.306 5.037 -18.115 1.00 . A A . 36 GLU OE2 1 1
15 30117 1 1 37 LYS C C 31.742 -1.907 -12.362 1.00 . A A . 37 LYS C 1 1
15 30118 1 1 37 LYS CA C 31.498 -2.105 -13.840 1.00 . A A . 37 LYS CA 1 1
15 30119 1 1 37 LYS CB C 31.982 -3.519 -14.221 1.00 . A A . 37 LYS CB 1 1
15 30120 1 1 37 LYS CD C 31.702 -6.028 -13.888 1.00 . A A . 37 LYS CD 1 1
15 30121 1 1 37 LYS CE C 30.962 -7.138 -13.139 1.00 . A A . 37 LYS CE 1 1
15 30122 1 1 37 LYS CG C 31.235 -4.630 -13.475 1.00 . A A . 37 LYS CG 1 1
15 30123 1 1 37 LYS H H 32.887 -1.300 -15.253 1.00 . A A . 37 LYS H 1 1
15 30124 1 1 37 LYS HA H 30.428 -2.035 -14.032 1.00 . A A . 37 LYS HA 1 1
15 30125 1 1 37 LYS HB2 H 31.845 -3.661 -15.293 1.00 . A A . 37 LYS HB2 1 1
15 30126 1 1 37 LYS HB3 H 33.043 -3.597 -13.988 1.00 . A A . 37 LYS HB3 1 1
15 30127 1 1 37 LYS HD2 H 31.529 -6.152 -14.957 1.00 . A A . 37 LYS HD2 1 1
15 30128 1 1 37 LYS HD3 H 32.770 -6.117 -13.689 1.00 . A A . 37 LYS HD3 1 1
15 30129 1 1 37 LYS HE2 H 31.140 -7.030 -12.069 1.00 . A A . 37 LYS HE2 1 1
15 30130 1 1 37 LYS HE3 H 29.894 -7.057 -13.338 1.00 . A A . 37 LYS HE3 1 1
15 30131 1 1 37 LYS HG2 H 31.393 -4.506 -12.404 1.00 . A A . 37 LYS HG2 1 1
15 30132 1 1 37 LYS HG3 H 30.170 -4.540 -13.688 1.00 . A A . 37 LYS HG3 1 1
15 30133 1 1 37 LYS HZ1 H 30.948 -9.187 -13.081 1.00 . A A . 37 LYS HZ1 1 1
15 30134 1 1 37 LYS HZ2 H 32.433 -8.543 -13.395 1.00 . A A . 37 LYS HZ2 1 1
15 30135 1 1 37 LYS HZ3 H 31.279 -8.568 -14.573 1.00 . A A . 37 LYS HZ3 1 1
15 30136 1 1 37 LYS N N 32.177 -1.056 -14.578 1.00 . A A . 37 LYS N 1 1
15 30137 1 1 37 LYS NZ N 31.443 -8.464 -13.582 1.00 . A A . 37 LYS NZ 1 1
15 30138 1 1 37 LYS O O 30.833 -2.072 -11.547 1.00 . A A . 37 LYS O 1 1
15 30139 1 1 38 GLU C C 32.496 -0.165 -10.078 1.00 . A A . 38 GLU C 1 1
15 30140 1 1 38 GLU CA C 33.293 -1.344 -10.575 1.00 . A A . 38 GLU CA 1 1
15 30141 1 1 38 GLU CB C 34.786 -1.056 -10.318 1.00 . A A . 38 GLU CB 1 1
15 30142 1 1 38 GLU CD C 37.138 -1.893 -10.392 1.00 . A A . 38 GLU CD 1 1
15 30143 1 1 38 GLU CG C 35.673 -2.288 -10.559 1.00 . A A . 38 GLU CG 1 1
15 30144 1 1 38 GLU H H 33.712 -1.430 -12.670 1.00 . A A . 38 GLU H 1 1
15 30145 1 1 38 GLU HA H 33.001 -2.232 -10.014 1.00 . A A . 38 GLU HA 1 1
15 30146 1 1 38 GLU HB2 H 35.111 -0.252 -10.979 1.00 . A A . 38 GLU HB2 1 1
15 30147 1 1 38 GLU HB3 H 34.907 -0.735 -9.284 1.00 . A A . 38 GLU HB3 1 1
15 30148 1 1 38 GLU HG2 H 35.421 -3.065 -9.837 1.00 . A A . 38 GLU HG2 1 1
15 30149 1 1 38 GLU HG3 H 35.510 -2.663 -11.569 1.00 . A A . 38 GLU HG3 1 1
15 30150 1 1 38 GLU N N 32.988 -1.552 -11.976 1.00 . A A . 38 GLU N 1 1
15 30151 1 1 38 GLU O O 31.979 -0.175 -8.959 1.00 . A A . 38 GLU O 1 1
15 30152 1 1 38 GLU OE1 O 37.419 -0.669 -10.291 1.00 . A A . 38 GLU OE1 1 1
15 30153 1 1 38 GLU OE2 O 37.994 -2.815 -10.363 1.00 . A A . 38 GLU OE2 1 1
15 30154 1 1 39 ASP C C 30.192 1.704 -10.354 1.00 . A A . 39 ASP C 1 1
15 30155 1 1 39 ASP CA C 31.642 2.071 -10.542 1.00 . A A . 39 ASP CA 1 1
15 30156 1 1 39 ASP CB C 31.716 3.195 -11.597 1.00 . A A . 39 ASP CB 1 1
15 30157 1 1 39 ASP CG C 33.093 3.838 -11.666 1.00 . A A . 39 ASP CG 1 1
15 30158 1 1 39 ASP H H 32.817 0.844 -11.829 1.00 . A A . 39 ASP H 1 1
15 30159 1 1 39 ASP HA H 32.036 2.446 -9.598 1.00 . A A . 39 ASP HA 1 1
15 30160 1 1 39 ASP HB2 H 31.469 2.781 -12.574 1.00 . A A . 39 ASP HB2 1 1
15 30161 1 1 39 ASP HB3 H 30.984 3.962 -11.342 1.00 . A A . 39 ASP HB3 1 1
15 30162 1 1 39 ASP N N 32.380 0.887 -10.920 1.00 . A A . 39 ASP N 1 1
15 30163 1 1 39 ASP O O 29.537 2.198 -9.445 1.00 . A A . 39 ASP O 1 1
15 30164 1 1 39 ASP OD1 O 33.899 3.626 -10.722 1.00 . A A . 39 ASP OD1 1 1
15 30165 1 1 39 ASP OD2 O 33.358 4.549 -12.671 1.00 . A A . 39 ASP OD2 1 1
15 30166 1 1 40 MET C C 28.001 -0.209 -9.787 1.00 . A A . 40 MET C 1 1
15 30167 1 1 40 MET CA C 28.273 0.409 -11.131 1.00 . A A . 40 MET CA 1 1
15 30168 1 1 40 MET CB C 27.890 -0.629 -12.208 1.00 . A A . 40 MET CB 1 1
15 30169 1 1 40 MET CE C 26.169 -1.964 -14.489 1.00 . A A . 40 MET CE 1 1
15 30170 1 1 40 MET CG C 27.845 -0.037 -13.621 1.00 . A A . 40 MET CG 1 1
15 30171 1 1 40 MET H H 30.253 0.398 -11.927 1.00 . A A . 40 MET H 1 1
15 30172 1 1 40 MET HA H 27.646 1.292 -11.249 1.00 . A A . 40 MET HA 1 1
15 30173 1 1 40 MET HB2 H 28.617 -1.441 -12.189 1.00 . A A . 40 MET HB2 1 1
15 30174 1 1 40 MET HB3 H 26.906 -1.031 -11.968 1.00 . A A . 40 MET HB3 1 1
15 30175 1 1 40 MET HE1 H 25.911 -2.778 -15.167 1.00 . A A . 40 MET HE1 1 1
15 30176 1 1 40 MET HE2 H 25.424 -1.172 -14.574 1.00 . A A . 40 MET HE2 1 1
15 30177 1 1 40 MET HE3 H 26.189 -2.336 -13.465 1.00 . A A . 40 MET HE3 1 1
15 30178 1 1 40 MET HG2 H 26.952 0.582 -13.710 1.00 . A A . 40 MET HG2 1 1
15 30179 1 1 40 MET HG3 H 28.724 0.591 -13.769 1.00 . A A . 40 MET HG3 1 1
15 30180 1 1 40 MET N N 29.665 0.804 -11.213 1.00 . A A . 40 MET N 1 1
15 30181 1 1 40 MET O O 26.954 0.032 -9.193 1.00 . A A . 40 MET O 1 1
15 30182 1 1 40 MET SD S 27.803 -1.306 -14.926 1.00 . A A . 40 MET SD 1 1
15 30183 1 1 41 GLU C C 28.644 -0.611 -6.910 1.00 . A A . 41 GLU C 1 1
15 30184 1 1 41 GLU CA C 28.735 -1.663 -7.987 1.00 . A A . 41 GLU CA 1 1
15 30185 1 1 41 GLU CB C 29.872 -2.635 -7.609 1.00 . A A . 41 GLU CB 1 1
15 30186 1 1 41 GLU CD C 28.578 -4.645 -8.330 1.00 . A A . 41 GLU CD 1 1
15 30187 1 1 41 GLU CG C 29.898 -3.899 -8.488 1.00 . A A . 41 GLU CG 1 1
15 30188 1 1 41 GLU H H 29.801 -1.190 -9.779 1.00 . A A . 41 GLU H 1 1
15 30189 1 1 41 GLU HA H 27.796 -2.215 -8.019 1.00 . A A . 41 GLU HA 1 1
15 30190 1 1 41 GLU HB2 H 30.824 -2.116 -7.719 1.00 . A A . 41 GLU HB2 1 1
15 30191 1 1 41 GLU HB3 H 29.750 -2.932 -6.568 1.00 . A A . 41 GLU HB3 1 1
15 30192 1 1 41 GLU HG2 H 30.033 -3.615 -9.531 1.00 . A A . 41 GLU HG2 1 1
15 30193 1 1 41 GLU HG3 H 30.720 -4.543 -8.176 1.00 . A A . 41 GLU HG3 1 1
15 30194 1 1 41 GLU N N 28.945 -1.025 -9.269 1.00 . A A . 41 GLU N 1 1
15 30195 1 1 41 GLU O O 27.806 -0.704 -6.011 1.00 . A A . 41 GLU O 1 1
15 30196 1 1 41 GLU OE1 O 28.166 -4.883 -7.164 1.00 . A A . 41 GLU OE1 1 1
15 30197 1 1 41 GLU OE2 O 27.966 -4.986 -9.376 1.00 . A A . 41 GLU OE2 1 1
15 30198 1 1 42 SER C C 28.232 2.294 -6.117 1.00 . A A . 42 SER C 1 1
15 30199 1 1 42 SER CA C 29.485 1.465 -5.965 1.00 . A A . 42 SER CA 1 1
15 30200 1 1 42 SER CB C 30.712 2.408 -6.012 1.00 . A A . 42 SER CB 1 1
15 30201 1 1 42 SER H H 30.175 0.474 -7.733 1.00 . A A . 42 SER H 1 1
15 30202 1 1 42 SER HA H 29.461 0.988 -4.986 1.00 . A A . 42 SER HA 1 1
15 30203 1 1 42 SER HB2 H 30.643 3.121 -5.190 1.00 . A A . 42 SER HB2 1 1
15 30204 1 1 42 SER HB3 H 31.621 1.818 -5.899 1.00 . A A . 42 SER HB3 1 1
15 30205 1 1 42 SER HG H 31.289 3.923 -7.125 1.00 . A A . 42 SER HG 1 1
15 30206 1 1 42 SER N N 29.509 0.424 -6.976 1.00 . A A . 42 SER N 1 1
15 30207 1 1 42 SER O O 27.655 2.745 -5.128 1.00 . A A . 42 SER O 1 1
15 30208 1 1 42 SER OG O 30.770 3.124 -7.243 1.00 . A A . 42 SER OG 1 1
15 30209 1 1 43 ILE C C 25.405 2.618 -7.024 1.00 . A A . 43 ILE C 1 1
15 30210 1 1 43 ILE CA C 26.602 3.313 -7.617 1.00 . A A . 43 ILE CA 1 1
15 30211 1 1 43 ILE CB C 26.345 3.548 -9.086 1.00 . A A . 43 ILE CB 1 1
15 30212 1 1 43 ILE CD1 C 27.387 4.539 -11.197 1.00 . A A . 43 ILE CD1 1 1
15 30213 1 1 43 ILE CG1 C 27.424 4.478 -9.670 1.00 . A A . 43 ILE CG1 1 1
15 30214 1 1 43 ILE CG2 C 24.935 4.145 -9.250 1.00 . A A . 43 ILE CG2 1 1
15 30215 1 1 43 ILE H H 28.296 2.137 -8.158 1.00 . A A . 43 ILE H 1 1
15 30216 1 1 43 ILE HA H 26.722 4.279 -7.127 1.00 . A A . 43 ILE HA 1 1
15 30217 1 1 43 ILE HB H 26.385 2.592 -9.607 1.00 . A A . 43 ILE HB 1 1
15 30218 1 1 43 ILE HD11 H 28.169 5.209 -11.553 1.00 . A A . 43 ILE HD11 1 1
15 30219 1 1 43 ILE HD12 H 26.415 4.910 -11.522 1.00 . A A . 43 ILE HD12 1 1
15 30220 1 1 43 ILE HD13 H 27.550 3.541 -11.604 1.00 . A A . 43 ILE HD13 1 1
15 30221 1 1 43 ILE HG12 H 27.267 5.483 -9.277 1.00 . A A . 43 ILE HG12 1 1
15 30222 1 1 43 ILE HG13 H 28.405 4.123 -9.354 1.00 . A A . 43 ILE HG13 1 1
15 30223 1 1 43 ILE HG21 H 24.890 4.724 -10.172 1.00 . A A . 43 ILE HG21 1 1
15 30224 1 1 43 ILE HG22 H 24.714 4.793 -8.402 1.00 . A A . 43 ILE HG22 1 1
15 30225 1 1 43 ILE HG23 H 24.202 3.339 -9.291 1.00 . A A . 43 ILE HG23 1 1
15 30226 1 1 43 ILE N N 27.789 2.524 -7.375 1.00 . A A . 43 ILE N 1 1
15 30227 1 1 43 ILE O O 24.571 3.258 -6.392 1.00 . A A . 43 ILE O 1 1
15 30228 1 1 44 VAL C C 24.121 0.710 -5.175 1.00 . A A . 44 VAL C 1 1
15 30229 1 1 44 VAL CA C 24.149 0.560 -6.671 1.00 . A A . 44 VAL CA 1 1
15 30230 1 1 44 VAL CB C 24.168 -0.915 -6.991 1.00 . A A . 44 VAL CB 1 1
15 30231 1 1 44 VAL CG1 C 23.039 -1.610 -6.202 1.00 . A A . 44 VAL CG1 1 1
15 30232 1 1 44 VAL CG2 C 24.002 -1.084 -8.508 1.00 . A A . 44 VAL CG2 1 1
15 30233 1 1 44 VAL H H 26.013 0.780 -7.704 1.00 . A A . 44 VAL H 1 1
15 30234 1 1 44 VAL HA H 23.240 0.997 -7.084 1.00 . A A . 44 VAL HA 1 1
15 30235 1 1 44 VAL HB H 25.127 -1.335 -6.688 1.00 . A A . 44 VAL HB 1 1
15 30236 1 1 44 VAL HG11 H 23.042 -2.677 -6.426 1.00 . A A . 44 VAL HG11 1 1
15 30237 1 1 44 VAL HG12 H 22.078 -1.183 -6.490 1.00 . A A . 44 VAL HG12 1 1
15 30238 1 1 44 VAL HG13 H 23.197 -1.462 -5.134 1.00 . A A . 44 VAL HG13 1 1
15 30239 1 1 44 VAL HG21 H 24.013 -2.144 -8.760 1.00 . A A . 44 VAL HG21 1 1
15 30240 1 1 44 VAL HG22 H 23.053 -0.646 -8.820 1.00 . A A . 44 VAL HG22 1 1
15 30241 1 1 44 VAL HG23 H 24.820 -0.580 -9.022 1.00 . A A . 44 VAL HG23 1 1
15 30242 1 1 44 VAL N N 25.295 1.281 -7.201 1.00 . A A . 44 VAL N 1 1
15 30243 1 1 44 VAL O O 23.068 0.970 -4.595 1.00 . A A . 44 VAL O 1 1
15 30244 1 1 45 GLU C C 24.906 2.062 -2.663 1.00 . A A . 45 GLU C 1 1
15 30245 1 1 45 GLU CA C 25.332 0.675 -3.068 1.00 . A A . 45 GLU CA 1 1
15 30246 1 1 45 GLU CB C 26.739 0.418 -2.490 1.00 . A A . 45 GLU CB 1 1
15 30247 1 1 45 GLU CD C 28.623 -1.193 -2.192 1.00 . A A . 45 GLU CD 1 1
15 30248 1 1 45 GLU CG C 27.160 -1.055 -2.604 1.00 . A A . 45 GLU CG 1 1
15 30249 1 1 45 GLU H H 26.136 0.378 -5.025 1.00 . A A . 45 GLU H 1 1
15 30250 1 1 45 GLU HA H 24.638 -0.047 -2.638 1.00 . A A . 45 GLU HA 1 1
15 30251 1 1 45 GLU HB2 H 27.460 1.035 -3.027 1.00 . A A . 45 GLU HB2 1 1
15 30252 1 1 45 GLU HB3 H 26.743 0.703 -1.438 1.00 . A A . 45 GLU HB3 1 1
15 30253 1 1 45 GLU HG2 H 26.538 -1.663 -1.947 1.00 . A A . 45 GLU HG2 1 1
15 30254 1 1 45 GLU HG3 H 27.038 -1.391 -3.634 1.00 . A A . 45 GLU HG3 1 1
15 30255 1 1 45 GLU N N 25.287 0.565 -4.511 1.00 . A A . 45 GLU N 1 1
15 30256 1 1 45 GLU O O 24.213 2.242 -1.662 1.00 . A A . 45 GLU O 1 1
15 30257 1 1 45 GLU OE1 O 29.327 -0.149 -2.128 1.00 . A A . 45 GLU OE1 1 1
15 30258 1 1 45 GLU OE2 O 29.054 -2.347 -1.937 1.00 . A A . 45 GLU OE2 1 1
15 30259 1 1 46 THR C C 23.502 4.647 -3.318 1.00 . A A . 46 THR C 1 1
15 30260 1 1 46 THR CA C 24.982 4.449 -3.124 1.00 . A A . 46 THR CA 1 1
15 30261 1 1 46 THR CB C 25.710 5.455 -3.981 1.00 . A A . 46 THR CB 1 1
15 30262 1 1 46 THR CG2 C 25.275 6.875 -3.577 1.00 . A A . 46 THR CG2 1 1
15 30263 1 1 46 THR H H 25.899 2.883 -4.248 1.00 . A A . 46 THR H 1 1
15 30264 1 1 46 THR HA H 25.226 4.640 -2.079 1.00 . A A . 46 THR HA 1 1
15 30265 1 1 46 THR HB H 25.459 5.286 -5.028 1.00 . A A . 46 THR HB 1 1
15 30266 1 1 46 THR HG1 H 27.572 5.957 -4.353 1.00 . A A . 46 THR HG1 1 1
15 30267 1 1 46 THR HG21 H 25.798 7.605 -4.194 1.00 . A A . 46 THR HG21 1 1
15 30268 1 1 46 THR HG22 H 24.200 6.980 -3.723 1.00 . A A . 46 THR HG22 1 1
15 30269 1 1 46 THR HG23 H 25.517 7.045 -2.528 1.00 . A A . 46 THR HG23 1 1
15 30270 1 1 46 THR N N 25.330 3.079 -3.437 1.00 . A A . 46 THR N 1 1
15 30271 1 1 46 THR O O 22.855 5.315 -2.516 1.00 . A A . 46 THR O 1 1
15 30272 1 1 46 THR OG1 O 27.114 5.314 -3.806 1.00 . A A . 46 THR OG1 1 1
15 30273 1 1 47 MET C C 20.743 3.596 -3.529 1.00 . A A . 47 MET C 1 1
15 30274 1 1 47 MET CA C 21.509 4.241 -4.650 1.00 . A A . 47 MET CA 1 1
15 30275 1 1 47 MET CB C 21.040 3.610 -5.977 1.00 . A A . 47 MET CB 1 1
15 30276 1 1 47 MET CE C 19.270 5.760 -7.442 1.00 . A A . 47 MET CE 1 1
15 30277 1 1 47 MET CG C 21.555 4.366 -7.209 1.00 . A A . 47 MET CG 1 1
15 30278 1 1 47 MET H H 23.489 3.540 -5.043 1.00 . A A . 47 MET H 1 1
15 30279 1 1 47 MET HA H 21.275 5.305 -4.667 1.00 . A A . 47 MET HA 1 1
15 30280 1 1 47 MET HB2 H 21.402 2.583 -6.022 1.00 . A A . 47 MET HB2 1 1
15 30281 1 1 47 MET HB3 H 19.950 3.601 -5.998 1.00 . A A . 47 MET HB3 1 1
15 30282 1 1 47 MET HE1 H 18.717 6.698 -7.492 1.00 . A A . 47 MET HE1 1 1
15 30283 1 1 47 MET HE2 H 19.111 5.195 -8.360 1.00 . A A . 47 MET HE2 1 1
15 30284 1 1 47 MET HE3 H 18.919 5.177 -6.591 1.00 . A A . 47 MET HE3 1 1
15 30285 1 1 47 MET HG2 H 22.644 4.320 -7.219 1.00 . A A . 47 MET HG2 1 1
15 30286 1 1 47 MET HG3 H 21.173 3.872 -8.102 1.00 . A A . 47 MET HG3 1 1
15 30287 1 1 47 MET N N 22.926 4.080 -4.402 1.00 . A A . 47 MET N 1 1
15 30288 1 1 47 MET O O 19.737 4.131 -3.071 1.00 . A A . 47 MET O 1 1
15 30289 1 1 47 MET SD S 21.040 6.111 -7.247 1.00 . A A . 47 MET SD 1 1
15 30290 1 1 48 MET C C 20.623 2.602 -0.746 1.00 . A A . 48 MET C 1 1
15 30291 1 1 48 MET CA C 20.534 1.738 -1.975 1.00 . A A . 48 MET CA 1 1
15 30292 1 1 48 MET CB C 21.164 0.375 -1.632 1.00 . A A . 48 MET CB 1 1
15 30293 1 1 48 MET CE C 19.055 -0.153 -4.576 1.00 . A A . 48 MET CE 1 1
15 30294 1 1 48 MET CG C 20.968 -0.679 -2.729 1.00 . A A . 48 MET CG 1 1
15 30295 1 1 48 MET H H 22.036 2.009 -3.468 1.00 . A A . 48 MET H 1 1
15 30296 1 1 48 MET HA H 19.486 1.594 -2.238 1.00 . A A . 48 MET HA 1 1
15 30297 1 1 48 MET HB2 H 22.233 0.518 -1.477 1.00 . A A . 48 MET HB2 1 1
15 30298 1 1 48 MET HB3 H 20.721 0.006 -0.707 1.00 . A A . 48 MET HB3 1 1
15 30299 1 1 48 MET HE1 H 20.028 -0.075 -5.062 1.00 . A A . 48 MET HE1 1 1
15 30300 1 1 48 MET HE2 H 18.357 -0.663 -5.240 1.00 . A A . 48 MET HE2 1 1
15 30301 1 1 48 MET HE3 H 18.680 0.845 -4.351 1.00 . A A . 48 MET HE3 1 1
15 30302 1 1 48 MET HG2 H 21.405 -0.306 -3.655 1.00 . A A . 48 MET HG2 1 1
15 30303 1 1 48 MET HG3 H 21.495 -1.586 -2.432 1.00 . A A . 48 MET HG3 1 1
15 30304 1 1 48 MET N N 21.209 2.419 -3.059 1.00 . A A . 48 MET N 1 1
15 30305 1 1 48 MET O O 19.670 2.700 0.029 1.00 . A A . 48 MET O 1 1
15 30306 1 1 48 MET SD S 19.223 -1.100 -3.031 1.00 . A A . 48 MET SD 1 1
15 30307 1 1 49 SER C C 21.046 5.268 0.523 1.00 . A A . 49 SER C 1 1
15 30308 1 1 49 SER CA C 21.980 4.092 0.621 1.00 . A A . 49 SER CA 1 1
15 30309 1 1 49 SER CB C 23.416 4.639 0.750 1.00 . A A . 49 SER CB 1 1
15 30310 1 1 49 SER H H 22.552 3.127 -1.196 1.00 . A A . 49 SER H 1 1
15 30311 1 1 49 SER HA H 21.738 3.523 1.519 1.00 . A A . 49 SER HA 1 1
15 30312 1 1 49 SER HB2 H 23.688 5.157 -0.170 1.00 . A A . 49 SER HB2 1 1
15 30313 1 1 49 SER HB3 H 23.463 5.337 1.586 1.00 . A A . 49 SER HB3 1 1
15 30314 1 1 49 SER HG H 25.218 3.920 1.055 1.00 . A A . 49 SER HG 1 1
15 30315 1 1 49 SER N N 21.796 3.243 -0.536 1.00 . A A . 49 SER N 1 1
15 30316 1 1 49 SER O O 20.472 5.699 1.520 1.00 . A A . 49 SER O 1 1
15 30317 1 1 49 SER OG O 24.327 3.571 0.976 1.00 . A A . 49 SER OG 1 1
15 30318 1 1 50 ALA C C 18.598 6.588 -0.569 1.00 . A A . 50 ALA C 1 1
15 30319 1 1 50 ALA CA C 20.022 6.964 -0.898 1.00 . A A . 50 ALA CA 1 1
15 30320 1 1 50 ALA CB C 20.051 7.488 -2.345 1.00 . A A . 50 ALA CB 1 1
15 30321 1 1 50 ALA H H 21.382 5.431 -1.487 1.00 . A A . 50 ALA H 1 1
15 30322 1 1 50 ALA HA H 20.338 7.765 -0.228 1.00 . A A . 50 ALA HA 1 1
15 30323 1 1 50 ALA HB1 H 21.071 7.768 -2.611 1.00 . A A . 50 ALA HB1 1 1
15 30324 1 1 50 ALA HB2 H 19.402 8.360 -2.429 1.00 . A A . 50 ALA HB2 1 1
15 30325 1 1 50 ALA HB3 H 19.701 6.708 -3.021 1.00 . A A . 50 ALA HB3 1 1
15 30326 1 1 50 ALA N N 20.888 5.822 -0.698 1.00 . A A . 50 ALA N 1 1
15 30327 1 1 50 ALA O O 17.872 7.371 0.040 1.00 . A A . 50 ALA O 1 1
15 30328 1 1 51 ILE C C 16.615 4.872 0.784 1.00 . A A . 51 ILE C 1 1
15 30329 1 1 51 ILE CA C 16.811 4.934 -0.705 1.00 . A A . 51 ILE CA 1 1
15 30330 1 1 51 ILE CB C 16.509 3.562 -1.270 1.00 . A A . 51 ILE CB 1 1
15 30331 1 1 51 ILE CD1 C 15.321 4.362 -3.394 1.00 . A A . 51 ILE CD1 1 1
15 30332 1 1 51 ILE CG1 C 16.501 3.586 -2.812 1.00 . A A . 51 ILE CG1 1 1
15 30333 1 1 51 ILE CG2 C 15.155 3.084 -0.705 1.00 . A A . 51 ILE CG2 1 1
15 30334 1 1 51 ILE H H 18.800 4.758 -1.469 1.00 . A A . 51 ILE H 1 1
15 30335 1 1 51 ILE HA H 16.112 5.657 -1.128 1.00 . A A . 51 ILE HA 1 1
15 30336 1 1 51 ILE HB H 17.285 2.873 -0.939 1.00 . A A . 51 ILE HB 1 1
15 30337 1 1 51 ILE HD11 H 15.587 4.746 -4.379 1.00 . A A . 51 ILE HD11 1 1
15 30338 1 1 51 ILE HD12 H 14.459 3.700 -3.483 1.00 . A A . 51 ILE HD12 1 1
15 30339 1 1 51 ILE HD13 H 15.073 5.194 -2.735 1.00 . A A . 51 ILE HD13 1 1
15 30340 1 1 51 ILE HG12 H 17.428 4.040 -3.163 1.00 . A A . 51 ILE HG12 1 1
15 30341 1 1 51 ILE HG13 H 16.453 2.559 -3.174 1.00 . A A . 51 ILE HG13 1 1
15 30342 1 1 51 ILE HG21 H 14.923 2.096 -1.103 1.00 . A A . 51 ILE HG21 1 1
15 30343 1 1 51 ILE HG22 H 15.213 3.033 0.382 1.00 . A A . 51 ILE HG22 1 1
15 30344 1 1 51 ILE HG23 H 14.372 3.785 -0.994 1.00 . A A . 51 ILE HG23 1 1
15 30345 1 1 51 ILE N N 18.168 5.371 -0.974 1.00 . A A . 51 ILE N 1 1
15 30346 1 1 51 ILE O O 15.626 5.378 1.312 1.00 . A A . 51 ILE O 1 1
15 30347 1 1 52 SER C C 17.501 5.465 3.582 1.00 . A A . 52 SER C 1 1
15 30348 1 1 52 SER CA C 17.503 4.111 2.925 1.00 . A A . 52 SER CA 1 1
15 30349 1 1 52 SER CB C 18.680 3.311 3.515 1.00 . A A . 52 SER CB 1 1
15 30350 1 1 52 SER H H 18.396 3.902 1.001 1.00 . A A . 52 SER H 1 1
15 30351 1 1 52 SER HA H 16.572 3.600 3.170 1.00 . A A . 52 SER HA 1 1
15 30352 1 1 52 SER HB2 H 19.619 3.774 3.212 1.00 . A A . 52 SER HB2 1 1
15 30353 1 1 52 SER HB3 H 18.610 3.315 4.603 1.00 . A A . 52 SER HB3 1 1
15 30354 1 1 52 SER HG H 19.381 1.479 3.419 1.00 . A A . 52 SER HG 1 1
15 30355 1 1 52 SER N N 17.588 4.262 1.488 1.00 . A A . 52 SER N 1 1
15 30356 1 1 52 SER O O 16.805 5.679 4.573 1.00 . A A . 52 SER O 1 1
15 30357 1 1 52 SER OG O 18.644 1.969 3.045 1.00 . A A . 52 SER OG 1 1
15 30358 1 1 53 GLY C C 17.062 8.417 3.572 1.00 . A A . 53 GLY C 1 1
15 30359 1 1 53 GLY CA C 18.397 7.729 3.636 1.00 . A A . 53 GLY CA 1 1
15 30360 1 1 53 GLY H H 18.871 6.186 2.244 1.00 . A A . 53 GLY H 1 1
15 30361 1 1 53 GLY HA2 H 18.707 7.644 4.677 1.00 . A A . 53 GLY HA2 1 1
15 30362 1 1 53 GLY HA3 H 19.132 8.317 3.088 1.00 . A A . 53 GLY HA3 1 1
15 30363 1 1 53 GLY N N 18.313 6.408 3.056 1.00 . A A . 53 GLY N 1 1
15 30364 1 1 53 GLY O O 16.655 9.070 4.530 1.00 . A A . 53 GLY O 1 1
15 30365 1 1 54 VAL C C 14.088 8.318 3.254 1.00 . A A . 54 VAL C 1 1
15 30366 1 1 54 VAL CA C 15.062 8.969 2.308 1.00 . A A . 54 VAL CA 1 1
15 30367 1 1 54 VAL CB C 14.483 8.922 0.913 1.00 . A A . 54 VAL CB 1 1
15 30368 1 1 54 VAL CG1 C 13.041 9.469 0.951 1.00 . A A . 54 VAL CG1 1 1
15 30369 1 1 54 VAL CG2 C 15.389 9.752 -0.015 1.00 . A A . 54 VAL CG2 1 1
15 30370 1 1 54 VAL H H 16.711 7.770 1.653 1.00 . A A . 54 VAL H 1 1
15 30371 1 1 54 VAL HA H 15.180 10.013 2.598 1.00 . A A . 54 VAL HA 1 1
15 30372 1 1 54 VAL HB H 14.466 7.889 0.567 1.00 . A A . 54 VAL HB 1 1
15 30373 1 1 54 VAL HG11 H 12.615 9.439 -0.052 1.00 . A A . 54 VAL HG11 1 1
15 30374 1 1 54 VAL HG12 H 13.052 10.498 1.310 1.00 . A A . 54 VAL HG12 1 1
15 30375 1 1 54 VAL HG13 H 12.438 8.856 1.620 1.00 . A A . 54 VAL HG13 1 1
15 30376 1 1 54 VAL HG21 H 14.988 9.731 -1.028 1.00 . A A . 54 VAL HG21 1 1
15 30377 1 1 54 VAL HG22 H 15.425 10.782 0.340 1.00 . A A . 54 VAL HG22 1 1
15 30378 1 1 54 VAL HG23 H 16.394 9.332 -0.013 1.00 . A A . 54 VAL HG23 1 1
15 30379 1 1 54 VAL N N 16.347 8.310 2.426 1.00 . A A . 54 VAL N 1 1
15 30380 1 1 54 VAL O O 13.363 9.004 3.976 1.00 . A A . 54 VAL O 1 1
15 30381 1 1 55 SER C C 13.600 4.885 4.321 1.00 . A A . 55 SER C 1 1
15 30382 1 1 55 SER CA C 13.127 6.297 4.159 1.00 . A A . 55 SER CA 1 1
15 30383 1 1 55 SER CB C 11.679 6.265 3.631 1.00 . A A . 55 SER CB 1 1
15 30384 1 1 55 SER H H 14.654 6.437 2.672 1.00 . A A . 55 SER H 1 1
15 30385 1 1 55 SER HA H 13.140 6.791 5.131 1.00 . A A . 55 SER HA 1 1
15 30386 1 1 55 SER HB2 H 11.336 7.285 3.460 1.00 . A A . 55 SER HB2 1 1
15 30387 1 1 55 SER HB3 H 11.651 5.713 2.692 1.00 . A A . 55 SER HB3 1 1
15 30388 1 1 55 SER HG H 10.839 6.119 5.403 1.00 . A A . 55 SER HG 1 1
15 30389 1 1 55 SER N N 14.045 6.972 3.274 1.00 . A A . 55 SER N 1 1
15 30390 1 1 55 SER O O 14.183 4.303 3.411 1.00 . A A . 55 SER O 1 1
15 30391 1 1 55 SER OG O 10.819 5.632 4.576 1.00 . A A . 55 SER OG 1 1
15 30392 1 1 56 THR C C 12.616 2.007 5.375 1.00 . A A . 56 THR C 1 1
15 30393 1 1 56 THR CA C 13.741 2.932 5.753 1.00 . A A . 56 THR CA 1 1
15 30394 1 1 56 THR CB C 14.094 2.680 7.198 1.00 . A A . 56 THR CB 1 1
15 30395 1 1 56 THR CG2 C 15.301 3.556 7.572 1.00 . A A . 56 THR CG2 1 1
15 30396 1 1 56 THR H H 12.821 4.800 6.211 1.00 . A A . 56 THR H 1 1
15 30397 1 1 56 THR HA H 14.608 2.707 5.132 1.00 . A A . 56 THR HA 1 1
15 30398 1 1 56 THR HB H 14.360 1.631 7.324 1.00 . A A . 56 THR HB 1 1
15 30399 1 1 56 THR HG1 H 13.230 2.823 8.958 1.00 . A A . 56 THR HG1 1 1
15 30400 1 1 56 THR HG21 H 15.567 3.384 8.615 1.00 . A A . 56 THR HG21 1 1
15 30401 1 1 56 THR HG22 H 16.147 3.300 6.934 1.00 . A A . 56 THR HG22 1 1
15 30402 1 1 56 THR HG23 H 15.046 4.607 7.431 1.00 . A A . 56 THR HG23 1 1
15 30403 1 1 56 THR N N 13.324 4.290 5.499 1.00 . A A . 56 THR N 1 1
15 30404 1 1 56 THR O O 12.752 0.789 5.473 1.00 . A A . 56 THR O 1 1
15 30405 1 1 56 THR OG1 O 12.989 2.988 8.043 1.00 . A A . 56 THR OG1 1 1
15 30406 1 1 57 SER C C 9.717 2.329 3.332 1.00 . A A . 57 SER C 1 1
15 30407 1 1 57 SER CA C 10.354 1.731 4.553 1.00 . A A . 57 SER CA 1 1
15 30408 1 1 57 SER CB C 9.281 1.601 5.659 1.00 . A A . 57 SER CB 1 1
15 30409 1 1 57 SER H H 11.392 3.572 4.861 1.00 . A A . 57 SER H 1 1
15 30410 1 1 57 SER HA H 10.727 0.737 4.305 1.00 . A A . 57 SER HA 1 1
15 30411 1 1 57 SER HB2 H 8.341 1.282 5.210 1.00 . A A . 57 SER HB2 1 1
15 30412 1 1 57 SER HB3 H 9.603 0.856 6.387 1.00 . A A . 57 SER HB3 1 1
15 30413 1 1 57 SER HG H 8.418 2.750 7.001 1.00 . A A . 57 SER HG 1 1
15 30414 1 1 57 SER N N 11.469 2.567 4.930 1.00 . A A . 57 SER N 1 1
15 30415 1 1 57 SER O O 9.977 1.895 2.211 1.00 . A A . 57 SER O 1 1
15 30416 1 1 57 SER OG O 9.086 2.849 6.319 1.00 . A A . 57 SER OG 1 1
15 30417 1 1 58 ARG C C 8.254 5.454 2.662 1.00 . A A . 58 ARG C 1 1
15 30418 1 1 58 ARG CA C 8.195 3.977 2.415 1.00 . A A . 58 ARG CA 1 1
15 30419 1 1 58 ARG CB C 6.716 3.554 2.276 1.00 . A A . 58 ARG CB 1 1
15 30420 1 1 58 ARG CD C 4.604 3.621 0.860 1.00 . A A . 58 ARG CD 1 1
15 30421 1 1 58 ARG CG C 6.054 4.088 1.002 1.00 . A A . 58 ARG CG 1 1
15 30422 1 1 58 ARG CZ C 2.766 3.885 -0.785 1.00 . A A . 58 ARG CZ 1 1
15 30423 1 1 58 ARG H H 8.669 3.671 4.467 1.00 . A A . 58 ARG H 1 1
15 30424 1 1 58 ARG HA H 8.729 3.740 1.494 1.00 . A A . 58 ARG HA 1 1
15 30425 1 1 58 ARG HB2 H 6.660 2.465 2.272 1.00 . A A . 58 ARG HB2 1 1
15 30426 1 1 58 ARG HB3 H 6.165 3.932 3.138 1.00 . A A . 58 ARG HB3 1 1
15 30427 1 1 58 ARG HD2 H 4.570 2.532 0.842 1.00 . A A . 58 ARG HD2 1 1
15 30428 1 1 58 ARG HD3 H 4.015 3.992 1.699 1.00 . A A . 58 ARG HD3 1 1
15 30429 1 1 58 ARG HE H 4.636 4.733 -1.014 1.00 . A A . 58 ARG HE 1 1
15 30430 1 1 58 ARG HG2 H 6.070 5.178 1.030 1.00 . A A . 58 ARG HG2 1 1
15 30431 1 1 58 ARG HG3 H 6.623 3.747 0.137 1.00 . A A . 58 ARG HG3 1 1
15 30432 1 1 58 ARG HH11 H 2.338 2.761 0.893 1.00 . A A . 58 ARG HH11 1 1
15 30433 1 1 58 ARG HH12 H 1.023 2.919 -0.249 1.00 . A A . 58 ARG HH12 1 1
15 30434 1 1 58 ARG HH21 H 2.863 4.937 -2.557 1.00 . A A . 58 ARG HH21 1 1
15 30435 1 1 58 ARG HH22 H 1.325 4.170 -2.233 1.00 . A A . 58 ARG HH22 1 1
15 30436 1 1 58 ARG N N 8.854 3.347 3.529 1.00 . A A . 58 ARG N 1 1
15 30437 1 1 58 ARG NE N 4.054 4.161 -0.418 1.00 . A A . 58 ARG NE 1 1
15 30438 1 1 58 ARG NH1 N 1.974 3.122 0.023 1.00 . A A . 58 ARG NH1 1 1
15 30439 1 1 58 ARG NH2 N 2.276 4.373 -1.960 1.00 . A A . 58 ARG NH2 1 1
15 30440 1 1 58 ARG O O 7.976 5.918 3.768 1.00 . A A . 58 ARG O 1 1
15 30441 1 1 59 GLY C C 7.397 8.240 2.077 1.00 . A A . 59 GLY C 1 1
15 30442 1 1 59 GLY CA C 8.750 7.672 1.777 1.00 . A A . 59 GLY CA 1 1
15 30443 1 1 59 GLY H H 8.873 5.810 0.740 1.00 . A A . 59 GLY H 1 1
15 30444 1 1 59 GLY HA2 H 9.431 7.904 2.596 1.00 . A A . 59 GLY HA2 1 1
15 30445 1 1 59 GLY HA3 H 9.131 8.107 0.853 1.00 . A A . 59 GLY HA3 1 1
15 30446 1 1 59 GLY N N 8.648 6.235 1.628 1.00 . A A . 59 GLY N 1 1
15 30447 1 1 59 GLY O O 7.261 9.112 2.932 1.00 . A A . 59 GLY O 1 1
15 30448 1 1 60 SER C C 4.972 9.714 1.336 1.00 . A A . 60 SER C 1 1
15 30449 1 1 60 SER CA C 5.002 8.227 1.565 1.00 . A A . 60 SER CA 1 1
15 30450 1 1 60 SER CB C 4.459 7.954 2.985 1.00 . A A . 60 SER CB 1 1
15 30451 1 1 60 SER H H 6.528 7.038 0.663 1.00 . A A . 60 SER H 1 1
15 30452 1 1 60 SER HA H 4.346 7.747 0.839 1.00 . A A . 60 SER HA 1 1
15 30453 1 1 60 SER HB2 H 5.081 8.471 3.716 1.00 . A A . 60 SER HB2 1 1
15 30454 1 1 60 SER HB3 H 3.435 8.322 3.057 1.00 . A A . 60 SER HB3 1 1
15 30455 1 1 60 SER HG H 4.137 6.398 4.138 1.00 . A A . 60 SER HG 1 1
15 30456 1 1 60 SER N N 6.356 7.750 1.358 1.00 . A A . 60 SER N 1 1
15 30457 1 1 60 SER O O 4.316 10.452 2.070 1.00 . A A . 60 SER O 1 1
15 30458 1 1 60 SER OG O 4.476 6.558 3.254 1.00 . A A . 60 SER OG 1 1
15 30459 1 1 61 SER C C 5.918 11.774 -1.452 1.00 . A A . 61 SER C 1 1
15 30460 1 1 61 SER CA C 5.707 11.603 0.022 1.00 . A A . 61 SER CA 1 1
15 30461 1 1 61 SER CB C 6.839 12.342 0.765 1.00 . A A . 61 SER CB 1 1
15 30462 1 1 61 SER H H 6.198 9.554 -0.301 1.00 . A A . 61 SER H 1 1
15 30463 1 1 61 SER HA H 4.748 12.039 0.301 1.00 . A A . 61 SER HA 1 1
15 30464 1 1 61 SER HB2 H 6.723 12.191 1.839 1.00 . A A . 61 SER HB2 1 1
15 30465 1 1 61 SER HB3 H 7.800 11.937 0.447 1.00 . A A . 61 SER HB3 1 1
15 30466 1 1 61 SER HG H 7.511 14.181 0.949 1.00 . A A . 61 SER HG 1 1
15 30467 1 1 61 SER N N 5.683 10.189 0.291 1.00 . A A . 61 SER N 1 1
15 30468 1 1 61 SER O O 6.609 10.984 -2.093 1.00 . A A . 61 SER O 1 1
15 30469 1 1 61 SER OG O 6.801 13.738 0.479 1.00 . A A . 61 SER OG 1 1
15 30470 1 1 62 GLU C C 6.868 13.479 -3.719 1.00 . A A . 62 GLU C 1 1
15 30471 1 1 62 GLU CA C 5.433 13.124 -3.428 1.00 . A A . 62 GLU CA 1 1
15 30472 1 1 62 GLU CB C 4.528 14.288 -3.885 1.00 . A A . 62 GLU CB 1 1
15 30473 1 1 62 GLU CD C 3.562 15.593 -5.782 1.00 . A A . 62 GLU CD 1 1
15 30474 1 1 62 GLU CG C 4.599 14.538 -5.401 1.00 . A A . 62 GLU CG 1 1
15 30475 1 1 62 GLU H H 4.750 13.451 -1.439 1.00 . A A . 62 GLU H 1 1
15 30476 1 1 62 GLU HA H 5.170 12.230 -3.993 1.00 . A A . 62 GLU HA 1 1
15 30477 1 1 62 GLU HB2 H 3.497 14.062 -3.612 1.00 . A A . 62 GLU HB2 1 1
15 30478 1 1 62 GLU HB3 H 4.840 15.195 -3.367 1.00 . A A . 62 GLU HB3 1 1
15 30479 1 1 62 GLU HG2 H 5.595 14.893 -5.666 1.00 . A A . 62 GLU HG2 1 1
15 30480 1 1 62 GLU HG3 H 4.388 13.611 -5.934 1.00 . A A . 62 GLU HG3 1 1
15 30481 1 1 62 GLU N N 5.308 12.839 -2.018 1.00 . A A . 62 GLU N 1 1
15 30482 1 1 62 GLU O O 7.397 13.143 -4.778 1.00 . A A . 62 GLU O 1 1
15 30483 1 1 62 GLU OE1 O 2.772 16.010 -4.889 1.00 . A A . 62 GLU OE1 1 1
15 30484 1 1 62 GLU OE2 O 3.546 15.994 -6.975 1.00 . A A . 62 GLU OE2 1 1
15 30485 1 1 63 ALA C C 9.756 13.360 -3.124 1.00 . A A . 63 ALA C 1 1
15 30486 1 1 63 ALA CA C 8.907 14.587 -2.960 1.00 . A A . 63 ALA CA 1 1
15 30487 1 1 63 ALA CB C 9.471 15.377 -1.765 1.00 . A A . 63 ALA CB 1 1
15 30488 1 1 63 ALA H H 7.050 14.439 -1.919 1.00 . A A . 63 ALA H 1 1
15 30489 1 1 63 ALA HA H 8.982 15.197 -3.860 1.00 . A A . 63 ALA HA 1 1
15 30490 1 1 63 ALA HB1 H 8.879 16.279 -1.613 1.00 . A A . 63 ALA HB1 1 1
15 30491 1 1 63 ALA HB2 H 10.506 15.652 -1.968 1.00 . A A . 63 ALA HB2 1 1
15 30492 1 1 63 ALA HB3 H 9.429 14.759 -0.868 1.00 . A A . 63 ALA HB3 1 1
15 30493 1 1 63 ALA N N 7.528 14.186 -2.772 1.00 . A A . 63 ALA N 1 1
15 30494 1 1 63 ALA O O 10.679 13.341 -3.930 1.00 . A A . 63 ALA O 1 1
15 30495 1 1 64 THR C C 10.042 10.452 -3.764 1.00 . A A . 64 THR C 1 1
15 30496 1 1 64 THR CA C 10.225 11.081 -2.413 1.00 . A A . 64 THR CA 1 1
15 30497 1 1 64 THR CB C 9.802 10.068 -1.382 1.00 . A A . 64 THR CB 1 1
15 30498 1 1 64 THR CG2 C 10.656 8.797 -1.540 1.00 . A A . 64 THR CG2 1 1
15 30499 1 1 64 THR H H 8.682 12.368 -1.701 1.00 . A A . 64 THR H 1 1
15 30500 1 1 64 THR HA H 11.280 11.314 -2.270 1.00 . A A . 64 THR HA 1 1
15 30501 1 1 64 THR HB H 8.753 9.816 -1.537 1.00 . A A . 64 THR HB 1 1
15 30502 1 1 64 THR HG1 H 9.695 9.952 0.574 1.00 . A A . 64 THR HG1 1 1
15 30503 1 1 64 THR HG21 H 10.148 8.097 -2.203 1.00 . A A . 64 THR HG21 1 1
15 30504 1 1 64 THR HG22 H 11.625 9.061 -1.964 1.00 . A A . 64 THR HG22 1 1
15 30505 1 1 64 THR HG23 H 10.801 8.334 -0.564 1.00 . A A . 64 THR HG23 1 1
15 30506 1 1 64 THR N N 9.457 12.305 -2.345 1.00 . A A . 64 THR N 1 1
15 30507 1 1 64 THR O O 10.995 9.958 -4.364 1.00 . A A . 64 THR O 1 1
15 30508 1 1 64 THR OG1 O 9.967 10.604 -0.076 1.00 . A A . 64 THR OG1 1 1
15 30509 1 1 65 LEU C C 9.284 10.526 -6.643 1.00 . A A . 65 LEU C 1 1
15 30510 1 1 65 LEU CA C 8.509 9.843 -5.552 1.00 . A A . 65 LEU CA 1 1
15 30511 1 1 65 LEU CB C 7.017 9.932 -5.937 1.00 . A A . 65 LEU CB 1 1
15 30512 1 1 65 LEU CD1 C 4.621 9.366 -5.327 1.00 . A A . 65 LEU CD1 1 1
15 30513 1 1 65 LEU CD2 C 6.435 7.614 -5.074 1.00 . A A . 65 LEU CD2 1 1
15 30514 1 1 65 LEU CG C 6.104 9.111 -5.012 1.00 . A A . 65 LEU CG 1 1
15 30515 1 1 65 LEU H H 8.051 10.916 -3.766 1.00 . A A . 65 LEU H 1 1
15 30516 1 1 65 LEU HA H 8.803 8.795 -5.510 1.00 . A A . 65 LEU HA 1 1
15 30517 1 1 65 LEU HB2 H 6.707 10.977 -5.901 1.00 . A A . 65 LEU HB2 1 1
15 30518 1 1 65 LEU HB3 H 6.900 9.564 -6.956 1.00 . A A . 65 LEU HB3 1 1
15 30519 1 1 65 LEU HD11 H 4.416 10.435 -5.276 1.00 . A A . 65 LEU HD11 1 1
15 30520 1 1 65 LEU HD12 H 4.000 8.842 -4.599 1.00 . A A . 65 LEU HD12 1 1
15 30521 1 1 65 LEU HD13 H 4.394 9.000 -6.328 1.00 . A A . 65 LEU HD13 1 1
15 30522 1 1 65 LEU HD21 H 7.241 7.449 -5.788 1.00 . A A . 65 LEU HD21 1 1
15 30523 1 1 65 LEU HD22 H 6.747 7.271 -4.087 1.00 . A A . 65 LEU HD22 1 1
15 30524 1 1 65 LEU HD23 H 5.551 7.059 -5.389 1.00 . A A . 65 LEU HD23 1 1
15 30525 1 1 65 LEU HG H 6.284 9.446 -3.991 1.00 . A A . 65 LEU HG 1 1
15 30526 1 1 65 LEU N N 8.795 10.465 -4.278 1.00 . A A . 65 LEU N 1 1
15 30527 1 1 65 LEU O O 9.843 9.870 -7.522 1.00 . A A . 65 LEU O 1 1
15 30528 1 1 66 GLN C C 11.529 12.488 -7.429 1.00 . A A . 66 GLN C 1 1
15 30529 1 1 66 GLN CA C 10.047 12.596 -7.636 1.00 . A A . 66 GLN CA 1 1
15 30530 1 1 66 GLN CB C 9.673 14.092 -7.685 1.00 . A A . 66 GLN CB 1 1
15 30531 1 1 66 GLN CD C 8.984 14.036 -10.067 1.00 . A A . 66 GLN CD 1 1
15 30532 1 1 66 GLN CG C 8.519 14.376 -8.656 1.00 . A A . 66 GLN CG 1 1
15 30533 1 1 66 GLN H H 8.903 12.369 -5.847 1.00 . A A . 66 GLN H 1 1
15 30534 1 1 66 GLN HA H 9.800 12.148 -8.599 1.00 . A A . 66 GLN HA 1 1
15 30535 1 1 66 GLN HB2 H 9.383 14.418 -6.686 1.00 . A A . 66 GLN HB2 1 1
15 30536 1 1 66 GLN HB3 H 10.546 14.661 -8.004 1.00 . A A . 66 GLN HB3 1 1
15 30537 1 1 66 GLN HE21 H 10.213 15.684 -10.121 1.00 . A A . 66 GLN HE21 1 1
15 30538 1 1 66 GLN HE22 H 10.228 14.697 -11.566 1.00 . A A . 66 GLN HE22 1 1
15 30539 1 1 66 GLN HG2 H 7.660 13.758 -8.394 1.00 . A A . 66 GLN HG2 1 1
15 30540 1 1 66 GLN HG3 H 8.244 15.429 -8.602 1.00 . A A . 66 GLN HG3 1 1
15 30541 1 1 66 GLN N N 9.347 11.868 -6.602 1.00 . A A . 66 GLN N 1 1
15 30542 1 1 66 GLN NE2 N 9.885 14.877 -10.633 1.00 . A A . 66 GLN NE2 1 1
15 30543 1 1 66 GLN O O 12.281 12.337 -8.387 1.00 . A A . 66 GLN O 1 1
15 30544 1 1 66 GLN OE1 O 8.562 13.043 -10.652 1.00 . A A . 66 GLN OE1 1 1
15 30545 1 1 67 ALA C C 13.960 11.176 -6.331 1.00 . A A . 67 ALA C 1 1
15 30546 1 1 67 ALA CA C 13.407 12.503 -5.893 1.00 . A A . 67 ALA CA 1 1
15 30547 1 1 67 ALA CB C 13.738 12.685 -4.402 1.00 . A A . 67 ALA CB 1 1
15 30548 1 1 67 ALA H H 11.338 12.665 -5.402 1.00 . A A . 67 ALA H 1 1
15 30549 1 1 67 ALA HA H 13.905 13.291 -6.459 1.00 . A A . 67 ALA HA 1 1
15 30550 1 1 67 ALA HB1 H 14.802 12.510 -4.241 1.00 . A A . 67 ALA HB1 1 1
15 30551 1 1 67 ALA HB2 H 13.487 13.700 -4.096 1.00 . A A . 67 ALA HB2 1 1
15 30552 1 1 67 ALA HB3 H 13.160 11.974 -3.812 1.00 . A A . 67 ALA HB3 1 1
15 30553 1 1 67 ALA N N 11.990 12.564 -6.166 1.00 . A A . 67 ALA N 1 1
15 30554 1 1 67 ALA O O 15.041 11.116 -6.906 1.00 . A A . 67 ALA O 1 1
15 30555 1 1 68 MET C C 13.655 8.609 -7.939 1.00 . A A . 68 MET C 1 1
15 30556 1 1 68 MET CA C 13.729 8.767 -6.448 1.00 . A A . 68 MET CA 1 1
15 30557 1 1 68 MET CB C 12.951 7.608 -5.793 1.00 . A A . 68 MET CB 1 1
15 30558 1 1 68 MET CE C 15.795 8.203 -3.411 1.00 . A A . 68 MET CE 1 1
15 30559 1 1 68 MET CG C 13.677 7.031 -4.575 1.00 . A A . 68 MET CG 1 1
15 30560 1 1 68 MET H H 12.337 10.155 -5.608 1.00 . A A . 68 MET H 1 1
15 30561 1 1 68 MET HA H 14.773 8.696 -6.146 1.00 . A A . 68 MET HA 1 1
15 30562 1 1 68 MET HB2 H 11.971 7.969 -5.482 1.00 . A A . 68 MET HB2 1 1
15 30563 1 1 68 MET HB3 H 12.819 6.815 -6.529 1.00 . A A . 68 MET HB3 1 1
15 30564 1 1 68 MET HE1 H 16.238 8.892 -2.692 1.00 . A A . 68 MET HE1 1 1
15 30565 1 1 68 MET HE2 H 16.090 8.491 -4.419 1.00 . A A . 68 MET HE2 1 1
15 30566 1 1 68 MET HE3 H 16.142 7.190 -3.205 1.00 . A A . 68 MET HE3 1 1
15 30567 1 1 68 MET HG2 H 13.069 6.229 -4.158 1.00 . A A . 68 MET HG2 1 1
15 30568 1 1 68 MET HG3 H 14.632 6.617 -4.899 1.00 . A A . 68 MET HG3 1 1
15 30569 1 1 68 MET N N 13.232 10.071 -6.070 1.00 . A A . 68 MET N 1 1
15 30570 1 1 68 MET O O 14.574 8.073 -8.549 1.00 . A A . 68 MET O 1 1
15 30571 1 1 68 MET SD S 13.984 8.261 -3.270 1.00 . A A . 68 MET SD 1 1
15 30572 1 1 69 ASN C C 13.540 9.709 -10.666 1.00 . A A . 69 ASN C 1 1
15 30573 1 1 69 ASN CA C 12.424 8.939 -9.998 1.00 . A A . 69 ASN CA 1 1
15 30574 1 1 69 ASN CB C 11.056 9.454 -10.508 1.00 . A A . 69 ASN CB 1 1
15 30575 1 1 69 ASN CG C 10.867 9.258 -12.008 1.00 . A A . 69 ASN CG 1 1
15 30576 1 1 69 ASN H H 11.820 9.511 -8.032 1.00 . A A . 69 ASN H 1 1
15 30577 1 1 69 ASN HA H 12.520 7.886 -10.262 1.00 . A A . 69 ASN HA 1 1
15 30578 1 1 69 ASN HB2 H 10.266 8.915 -9.986 1.00 . A A . 69 ASN HB2 1 1
15 30579 1 1 69 ASN HB3 H 10.971 10.516 -10.277 1.00 . A A . 69 ASN HB3 1 1
15 30580 1 1 69 ASN HD21 H 9.929 10.094 -13.638 1.00 . A A . 69 ASN HD21 1 1
15 30581 1 1 69 ASN HD22 H 9.681 10.935 -12.124 1.00 . A A . 69 ASN HD22 1 1
15 30582 1 1 69 ASN N N 12.556 9.071 -8.566 1.00 . A A . 69 ASN N 1 1
15 30583 1 1 69 ASN ND2 N 10.093 10.174 -12.644 1.00 . A A . 69 ASN ND2 1 1
15 30584 1 1 69 ASN O O 14.163 9.221 -11.612 1.00 . A A . 69 ASN O 1 1
15 30585 1 1 69 ASN OD1 O 11.384 8.314 -12.599 1.00 . A A . 69 ASN OD1 1 1
15 30586 1 1 70 MET C C 16.216 11.087 -10.435 1.00 . A A . 70 MET C 1 1
15 30587 1 1 70 MET CA C 14.891 11.726 -10.757 1.00 . A A . 70 MET CA 1 1
15 30588 1 1 70 MET CB C 14.917 13.178 -10.242 1.00 . A A . 70 MET CB 1 1
15 30589 1 1 70 MET CE C 15.087 16.308 -10.900 1.00 . A A . 70 MET CE 1 1
15 30590 1 1 70 MET CG C 13.724 14.000 -10.743 1.00 . A A . 70 MET CG 1 1
15 30591 1 1 70 MET H H 13.304 11.300 -9.397 1.00 . A A . 70 MET H 1 1
15 30592 1 1 70 MET HA H 14.763 11.741 -11.839 1.00 . A A . 70 MET HA 1 1
15 30593 1 1 70 MET HB2 H 14.907 13.167 -9.152 1.00 . A A . 70 MET HB2 1 1
15 30594 1 1 70 MET HB3 H 15.837 13.653 -10.583 1.00 . A A . 70 MET HB3 1 1
15 30595 1 1 70 MET HE1 H 15.255 17.347 -10.615 1.00 . A A . 70 MET HE1 1 1
15 30596 1 1 70 MET HE2 H 15.966 15.716 -10.646 1.00 . A A . 70 MET HE2 1 1
15 30597 1 1 70 MET HE3 H 14.908 16.250 -11.973 1.00 . A A . 70 MET HE3 1 1
15 30598 1 1 70 MET HG2 H 13.804 14.103 -11.825 1.00 . A A . 70 MET HG2 1 1
15 30599 1 1 70 MET HG3 H 12.804 13.465 -10.507 1.00 . A A . 70 MET HG3 1 1
15 30600 1 1 70 MET N N 13.832 10.934 -10.177 1.00 . A A . 70 MET N 1 1
15 30601 1 1 70 MET O O 17.132 11.104 -11.255 1.00 . A A . 70 MET O 1 1
15 30602 1 1 70 MET SD S 13.643 15.661 -10.009 1.00 . A A . 70 MET SD 1 1
15 30603 1 1 71 ALA C C 17.908 8.731 -9.711 1.00 . A A . 71 ALA C 1 1
15 30604 1 1 71 ALA CA C 17.598 9.902 -8.815 1.00 . A A . 71 ALA CA 1 1
15 30605 1 1 71 ALA CB C 17.580 9.391 -7.363 1.00 . A A . 71 ALA CB 1 1
15 30606 1 1 71 ALA H H 15.573 10.519 -8.574 1.00 . A A . 71 ALA H 1 1
15 30607 1 1 71 ALA HA H 18.397 10.638 -8.915 1.00 . A A . 71 ALA HA 1 1
15 30608 1 1 71 ALA HB1 H 18.417 8.711 -7.206 1.00 . A A . 71 ALA HB1 1 1
15 30609 1 1 71 ALA HB2 H 17.665 10.236 -6.679 1.00 . A A . 71 ALA HB2 1 1
15 30610 1 1 71 ALA HB3 H 16.644 8.865 -7.175 1.00 . A A . 71 ALA HB3 1 1
15 30611 1 1 71 ALA N N 16.354 10.516 -9.215 1.00 . A A . 71 ALA N 1 1
15 30612 1 1 71 ALA O O 19.066 8.509 -10.070 1.00 . A A . 71 ALA O 1 1
15 30613 1 1 72 PHE C C 17.611 7.252 -12.251 1.00 . A A . 72 PHE C 1 1
15 30614 1 1 72 PHE CA C 17.098 6.783 -10.921 1.00 . A A . 72 PHE CA 1 1
15 30615 1 1 72 PHE CB C 15.809 5.980 -11.196 1.00 . A A . 72 PHE CB 1 1
15 30616 1 1 72 PHE CD1 C 15.776 5.368 -8.750 1.00 . A A . 72 PHE CD1 1 1
15 30617 1 1 72 PHE CD2 C 14.028 4.591 -10.155 1.00 . A A . 72 PHE CD2 1 1
15 30618 1 1 72 PHE CE1 C 15.183 4.748 -7.677 1.00 . A A . 72 PHE CE1 1 1
15 30619 1 1 72 PHE CE2 C 13.441 3.967 -9.082 1.00 . A A . 72 PHE CE2 1 1
15 30620 1 1 72 PHE CG C 15.201 5.298 -10.005 1.00 . A A . 72 PHE CG 1 1
15 30621 1 1 72 PHE CZ C 14.018 4.048 -7.843 1.00 . A A . 72 PHE CZ 1 1
15 30622 1 1 72 PHE H H 15.940 8.169 -9.784 1.00 . A A . 72 PHE H 1 1
15 30623 1 1 72 PHE HA H 17.839 6.135 -10.453 1.00 . A A . 72 PHE HA 1 1
15 30624 1 1 72 PHE HB2 H 15.067 6.656 -11.621 1.00 . A A . 72 PHE HB2 1 1
15 30625 1 1 72 PHE HB3 H 16.042 5.216 -11.937 1.00 . A A . 72 PHE HB3 1 1
15 30626 1 1 72 PHE HD1 H 16.697 5.915 -8.611 1.00 . A A . 72 PHE HD1 1 1
15 30627 1 1 72 PHE HD2 H 13.565 4.527 -11.129 1.00 . A A . 72 PHE HD2 1 1
15 30628 1 1 72 PHE HE1 H 15.638 4.813 -6.700 1.00 . A A . 72 PHE HE1 1 1
15 30629 1 1 72 PHE HE2 H 12.524 3.413 -9.215 1.00 . A A . 72 PHE HE2 1 1
15 30630 1 1 72 PHE HZ H 13.555 3.560 -6.998 1.00 . A A . 72 PHE HZ 1 1
15 30631 1 1 72 PHE N N 16.876 7.944 -10.088 1.00 . A A . 72 PHE N 1 1
15 30632 1 1 72 PHE O O 18.564 6.695 -12.798 1.00 . A A . 72 PHE O 1 1
15 30633 1 1 73 ALA C C 18.776 9.388 -13.977 1.00 . A A . 73 ALA C 1 1
15 30634 1 1 73 ALA CA C 17.381 8.832 -14.075 1.00 . A A . 73 ALA CA 1 1
15 30635 1 1 73 ALA CB C 16.455 9.948 -14.591 1.00 . A A . 73 ALA CB 1 1
15 30636 1 1 73 ALA H H 16.217 8.747 -12.299 1.00 . A A . 73 ALA H 1 1
15 30637 1 1 73 ALA HA H 17.381 8.017 -14.798 1.00 . A A . 73 ALA HA 1 1
15 30638 1 1 73 ALA HB1 H 15.436 9.567 -14.669 1.00 . A A . 73 ALA HB1 1 1
15 30639 1 1 73 ALA HB2 H 16.796 10.278 -15.572 1.00 . A A . 73 ALA HB2 1 1
15 30640 1 1 73 ALA HB3 H 16.476 10.788 -13.896 1.00 . A A . 73 ALA HB3 1 1
15 30641 1 1 73 ALA N N 16.981 8.312 -12.796 1.00 . A A . 73 ALA N 1 1
15 30642 1 1 73 ALA O O 19.570 9.238 -14.896 1.00 . A A . 73 ALA O 1 1
15 30643 1 1 74 SER C C 21.462 9.579 -12.692 1.00 . A A . 74 SER C 1 1
15 30644 1 1 74 SER CA C 20.402 10.653 -12.667 1.00 . A A . 74 SER CA 1 1
15 30645 1 1 74 SER CB C 20.528 11.420 -11.332 1.00 . A A . 74 SER CB 1 1
15 30646 1 1 74 SER H H 18.404 10.146 -12.117 1.00 . A A . 74 SER H 1 1
15 30647 1 1 74 SER HA H 20.588 11.347 -13.487 1.00 . A A . 74 SER HA 1 1
15 30648 1 1 74 SER HB2 H 19.771 12.204 -11.295 1.00 . A A . 74 SER HB2 1 1
15 30649 1 1 74 SER HB3 H 20.369 10.728 -10.506 1.00 . A A . 74 SER HB3 1 1
15 30650 1 1 74 SER HG H 21.880 12.478 -10.376 1.00 . A A . 74 SER HG 1 1
15 30651 1 1 74 SER N N 19.094 10.058 -12.850 1.00 . A A . 74 SER N 1 1
15 30652 1 1 74 SER O O 22.523 9.765 -13.285 1.00 . A A . 74 SER O 1 1
15 30653 1 1 74 SER OG O 21.819 12.007 -11.210 1.00 . A A . 74 SER OG 1 1
15 30654 1 1 75 SER C C 22.496 6.892 -13.400 1.00 . A A . 75 SER C 1 1
15 30655 1 1 75 SER CA C 22.186 7.358 -11.998 1.00 . A A . 75 SER CA 1 1
15 30656 1 1 75 SER CB C 21.696 6.137 -11.191 1.00 . A A . 75 SER CB 1 1
15 30657 1 1 75 SER H H 20.310 8.300 -11.581 1.00 . A A . 75 SER H 1 1
15 30658 1 1 75 SER HA H 23.100 7.740 -11.542 1.00 . A A . 75 SER HA 1 1
15 30659 1 1 75 SER HB2 H 21.494 6.444 -10.165 1.00 . A A . 75 SER HB2 1 1
15 30660 1 1 75 SER HB3 H 20.779 5.754 -11.640 1.00 . A A . 75 SER HB3 1 1
15 30661 1 1 75 SER HG H 22.611 4.595 -11.992 1.00 . A A . 75 SER HG 1 1
15 30662 1 1 75 SER N N 21.200 8.424 -12.042 1.00 . A A . 75 SER N 1 1
15 30663 1 1 75 SER O O 23.664 6.774 -13.782 1.00 . A A . 75 SER O 1 1
15 30664 1 1 75 SER OG O 22.680 5.109 -11.185 1.00 . A A . 75 SER OG 1 1
15 30665 1 1 76 MET C C 22.266 7.275 -16.368 1.00 . A A . 76 MET C 1 1
15 30666 1 1 76 MET CA C 21.665 6.161 -15.559 1.00 . A A . 76 MET CA 1 1
15 30667 1 1 76 MET CB C 20.373 5.690 -16.259 1.00 . A A . 76 MET CB 1 1
15 30668 1 1 76 MET CE C 20.932 2.959 -13.734 1.00 . A A . 76 MET CE 1 1
15 30669 1 1 76 MET CG C 19.989 4.250 -15.894 1.00 . A A . 76 MET CG 1 1
15 30670 1 1 76 MET H H 20.508 6.745 -13.862 1.00 . A A . 76 MET H 1 1
15 30671 1 1 76 MET HA H 22.369 5.329 -15.534 1.00 . A A . 76 MET HA 1 1
15 30672 1 1 76 MET HB2 H 19.557 6.355 -15.977 1.00 . A A . 76 MET HB2 1 1
15 30673 1 1 76 MET HB3 H 20.520 5.749 -17.337 1.00 . A A . 76 MET HB3 1 1
15 30674 1 1 76 MET HE1 H 20.879 2.681 -12.681 1.00 . A A . 76 MET HE1 1 1
15 30675 1 1 76 MET HE2 H 20.892 2.061 -14.349 1.00 . A A . 76 MET HE2 1 1
15 30676 1 1 76 MET HE3 H 21.867 3.487 -13.923 1.00 . A A . 76 MET HE3 1 1
15 30677 1 1 76 MET HG2 H 19.141 3.952 -16.511 1.00 . A A . 76 MET HG2 1 1
15 30678 1 1 76 MET HG3 H 20.832 3.595 -16.117 1.00 . A A . 76 MET HG3 1 1
15 30679 1 1 76 MET N N 21.450 6.623 -14.206 1.00 . A A . 76 MET N 1 1
15 30680 1 1 76 MET O O 23.097 7.037 -17.243 1.00 . A A . 76 MET O 1 1
15 30681 1 1 76 MET SD S 19.531 4.040 -14.147 1.00 . A A . 76 MET SD 1 1
15 30682 1 1 77 ALA C C 23.832 9.791 -16.633 1.00 . A A . 77 ALA C 1 1
15 30683 1 1 77 ALA CA C 22.345 9.660 -16.831 1.00 . A A . 77 ALA CA 1 1
15 30684 1 1 77 ALA CB C 21.696 10.989 -16.404 1.00 . A A . 77 ALA CB 1 1
15 30685 1 1 77 ALA H H 21.169 8.673 -15.356 1.00 . A A . 77 ALA H 1 1
15 30686 1 1 77 ALA HA H 22.147 9.501 -17.891 1.00 . A A . 77 ALA HA 1 1
15 30687 1 1 77 ALA HB1 H 22.267 11.822 -16.815 1.00 . A A . 77 ALA HB1 1 1
15 30688 1 1 77 ALA HB2 H 21.689 11.057 -15.316 1.00 . A A . 77 ALA HB2 1 1
15 30689 1 1 77 ALA HB3 H 20.673 11.031 -16.777 1.00 . A A . 77 ALA HB3 1 1
15 30690 1 1 77 ALA N N 21.846 8.527 -16.092 1.00 . A A . 77 ALA N 1 1
15 30691 1 1 77 ALA O O 24.556 10.009 -17.587 1.00 . A A . 77 ALA O 1 1
15 30692 1 1 78 GLU C C 26.521 8.750 -15.945 1.00 . A A . 78 GLU C 1 1
15 30693 1 1 78 GLU CA C 25.754 9.768 -15.146 1.00 . A A . 78 GLU CA 1 1
15 30694 1 1 78 GLU CB C 26.130 9.592 -13.661 1.00 . A A . 78 GLU CB 1 1
15 30695 1 1 78 GLU CD C 25.888 10.427 -11.320 1.00 . A A . 78 GLU CD 1 1
15 30696 1 1 78 GLU CG C 25.650 10.764 -12.789 1.00 . A A . 78 GLU CG 1 1
15 30697 1 1 78 GLU H H 23.712 9.375 -14.632 1.00 . A A . 78 GLU H 1 1
15 30698 1 1 78 GLU HA H 26.058 10.765 -15.467 1.00 . A A . 78 GLU HA 1 1
15 30699 1 1 78 GLU HB2 H 25.685 8.669 -13.290 1.00 . A A . 78 GLU HB2 1 1
15 30700 1 1 78 GLU HB3 H 27.215 9.519 -13.582 1.00 . A A . 78 GLU HB3 1 1
15 30701 1 1 78 GLU HG2 H 26.205 11.665 -13.051 1.00 . A A . 78 GLU HG2 1 1
15 30702 1 1 78 GLU HG3 H 24.586 10.930 -12.956 1.00 . A A . 78 GLU HG3 1 1
15 30703 1 1 78 GLU N N 24.331 9.615 -15.394 1.00 . A A . 78 GLU N 1 1
15 30704 1 1 78 GLU O O 27.578 9.056 -16.513 1.00 . A A . 78 GLU O 1 1
15 30705 1 1 78 GLU OE1 O 26.129 9.229 -11.012 1.00 . A A . 78 GLU OE1 1 1
15 30706 1 1 78 GLU OE2 O 25.832 11.369 -10.486 1.00 . A A . 78 GLU OE2 1 1
15 30707 1 1 79 LEU C C 26.784 6.826 -18.211 1.00 . A A . 79 LEU C 1 1
15 30708 1 1 79 LEU CA C 26.667 6.465 -16.751 1.00 . A A . 79 LEU CA 1 1
15 30709 1 1 79 LEU CB C 25.944 5.105 -16.661 1.00 . A A . 79 LEU CB 1 1
15 30710 1 1 79 LEU CD1 C 25.091 3.257 -15.143 1.00 . A A . 79 LEU CD1 1 1
15 30711 1 1 79 LEU CD2 C 27.461 4.118 -14.874 1.00 . A A . 79 LEU CD2 1 1
15 30712 1 1 79 LEU CG C 26.014 4.480 -15.255 1.00 . A A . 79 LEU CG 1 1
15 30713 1 1 79 LEU H H 25.105 7.322 -15.577 1.00 . A A . 79 LEU H 1 1
15 30714 1 1 79 LEU HA H 27.670 6.352 -16.340 1.00 . A A . 79 LEU HA 1 1
15 30715 1 1 79 LEU HB2 H 24.897 5.243 -16.933 1.00 . A A . 79 LEU HB2 1 1
15 30716 1 1 79 LEU HB3 H 26.405 4.418 -17.370 1.00 . A A . 79 LEU HB3 1 1
15 30717 1 1 79 LEU HD11 H 24.075 3.541 -15.417 1.00 . A A . 79 LEU HD11 1 1
15 30718 1 1 79 LEU HD12 H 25.442 2.473 -15.814 1.00 . A A . 79 LEU HD12 1 1
15 30719 1 1 79 LEU HD13 H 25.100 2.888 -14.117 1.00 . A A . 79 LEU HD13 1 1
15 30720 1 1 79 LEU HD21 H 28.093 5.002 -14.963 1.00 . A A . 79 LEU HD21 1 1
15 30721 1 1 79 LEU HD22 H 27.829 3.340 -15.544 1.00 . A A . 79 LEU HD22 1 1
15 30722 1 1 79 LEU HD23 H 27.486 3.755 -13.847 1.00 . A A . 79 LEU HD23 1 1
15 30723 1 1 79 LEU HG H 25.662 5.226 -14.544 1.00 . A A . 79 LEU HG 1 1
15 30724 1 1 79 LEU N N 25.989 7.515 -16.027 1.00 . A A . 79 LEU N 1 1
15 30725 1 1 79 LEU O O 27.814 6.570 -18.833 1.00 . A A . 79 LEU O 1 1
15 30726 1 1 80 VAL C C 26.465 9.097 -20.417 1.00 . A A . 80 VAL C 1 1
15 30727 1 1 80 VAL CA C 25.786 7.765 -20.204 1.00 . A A . 80 VAL CA 1 1
15 30728 1 1 80 VAL CB C 24.431 7.794 -20.864 1.00 . A A . 80 VAL CB 1 1
15 30729 1 1 80 VAL CG1 C 23.840 6.375 -20.812 1.00 . A A . 80 VAL CG1 1 1
15 30730 1 1 80 VAL CG2 C 23.534 8.823 -20.160 1.00 . A A . 80 VAL CG2 1 1
15 30731 1 1 80 VAL H H 24.913 7.664 -18.258 1.00 . A A . 80 VAL H 1 1
15 30732 1 1 80 VAL HA H 26.384 7.002 -20.703 1.00 . A A . 80 VAL HA 1 1
15 30733 1 1 80 VAL HB H 24.553 8.087 -21.907 1.00 . A A . 80 VAL HB 1 1
15 30734 1 1 80 VAL HG11 H 22.858 6.372 -21.284 1.00 . A A . 80 VAL HG11 1 1
15 30735 1 1 80 VAL HG12 H 24.500 5.687 -21.341 1.00 . A A . 80 VAL HG12 1 1
15 30736 1 1 80 VAL HG13 H 23.744 6.059 -19.773 1.00 . A A . 80 VAL HG13 1 1
15 30737 1 1 80 VAL HG21 H 22.621 8.965 -20.738 1.00 . A A . 80 VAL HG21 1 1
15 30738 1 1 80 VAL HG22 H 23.281 8.461 -19.164 1.00 . A A . 80 VAL HG22 1 1
15 30739 1 1 80 VAL HG23 H 24.065 9.772 -20.078 1.00 . A A . 80 VAL HG23 1 1
15 30740 1 1 80 VAL N N 25.734 7.437 -18.800 1.00 . A A . 80 VAL N 1 1
15 30741 1 1 80 VAL O O 26.932 9.368 -21.515 1.00 . A A . 80 VAL O 1 1
15 30742 1 1 81 ILE C C 28.638 11.046 -19.912 1.00 . A A . 81 ILE C 1 1
15 30743 1 1 81 ILE CA C 27.203 11.263 -19.569 1.00 . A A . 81 ILE CA 1 1
15 30744 1 1 81 ILE CB C 27.171 12.163 -18.360 1.00 . A A . 81 ILE CB 1 1
15 30745 1 1 81 ILE CD1 C 25.560 13.333 -16.761 1.00 . A A . 81 ILE CD1 1 1
15 30746 1 1 81 ILE CG1 C 25.762 12.730 -18.152 1.00 . A A . 81 ILE CG1 1 1
15 30747 1 1 81 ILE CG2 C 28.221 13.280 -18.566 1.00 . A A . 81 ILE CG2 1 1
15 30748 1 1 81 ILE H H 26.145 9.737 -18.489 1.00 . A A . 81 ILE H 1 1
15 30749 1 1 81 ILE HA H 26.723 11.782 -20.399 1.00 . A A . 81 ILE HA 1 1
15 30750 1 1 81 ILE HB H 27.447 11.580 -17.481 1.00 . A A . 81 ILE HB 1 1
15 30751 1 1 81 ILE HD11 H 25.149 12.576 -16.093 1.00 . A A . 81 ILE HD11 1 1
15 30752 1 1 81 ILE HD12 H 24.870 14.173 -16.826 1.00 . A A . 81 ILE HD12 1 1
15 30753 1 1 81 ILE HD13 H 26.518 13.678 -16.372 1.00 . A A . 81 ILE HD13 1 1
15 30754 1 1 81 ILE HG12 H 25.588 13.508 -18.896 1.00 . A A . 81 ILE HG12 1 1
15 30755 1 1 81 ILE HG13 H 25.035 11.932 -18.300 1.00 . A A . 81 ILE HG13 1 1
15 30756 1 1 81 ILE HG21 H 27.949 14.149 -17.966 1.00 . A A . 81 ILE HG21 1 1
15 30757 1 1 81 ILE HG22 H 29.201 12.918 -18.257 1.00 . A A . 81 ILE HG22 1 1
15 30758 1 1 81 ILE HG23 H 28.251 13.560 -19.618 1.00 . A A . 81 ILE HG23 1 1
15 30759 1 1 81 ILE N N 26.544 9.976 -19.386 1.00 . A A . 81 ILE N 1 1
15 30760 1 1 81 ILE O O 29.174 11.700 -20.811 1.00 . A A . 81 ILE O 1 1
15 30761 1 1 82 ALA C C 30.870 9.483 -20.906 1.00 . A A . 82 ALA C 1 1
15 30762 1 1 82 ALA CA C 30.702 9.882 -19.466 1.00 . A A . 82 ALA CA 1 1
15 30763 1 1 82 ALA CB C 31.298 8.767 -18.588 1.00 . A A . 82 ALA CB 1 1
15 30764 1 1 82 ALA H H 28.823 9.579 -18.496 1.00 . A A . 82 ALA H 1 1
15 30765 1 1 82 ALA HA H 31.253 10.805 -19.287 1.00 . A A . 82 ALA HA 1 1
15 30766 1 1 82 ALA HB1 H 31.188 9.033 -17.537 1.00 . A A . 82 ALA HB1 1 1
15 30767 1 1 82 ALA HB2 H 30.773 7.831 -18.782 1.00 . A A . 82 ALA HB2 1 1
15 30768 1 1 82 ALA HB3 H 32.356 8.646 -18.823 1.00 . A A . 82 ALA HB3 1 1
15 30769 1 1 82 ALA N N 29.302 10.114 -19.206 1.00 . A A . 82 ALA N 1 1
15 30770 1 1 82 ALA O O 31.767 9.963 -21.590 1.00 . A A . 82 ALA O 1 1
15 30771 1 1 83 GLU C C 29.699 9.307 -23.711 1.00 . A A . 83 GLU C 1 1
15 30772 1 1 83 GLU CA C 30.083 8.177 -22.777 1.00 . A A . 83 GLU CA 1 1
15 30773 1 1 83 GLU CB C 29.182 6.964 -23.084 1.00 . A A . 83 GLU CB 1 1
15 30774 1 1 83 GLU CD C 30.779 5.921 -24.700 1.00 . A A . 83 GLU CD 1 1
15 30775 1 1 83 GLU CG C 29.354 6.437 -24.520 1.00 . A A . 83 GLU CG 1 1
15 30776 1 1 83 GLU H H 29.241 8.261 -20.822 1.00 . A A . 83 GLU H 1 1
15 30777 1 1 83 GLU HA H 31.118 7.900 -22.978 1.00 . A A . 83 GLU HA 1 1
15 30778 1 1 83 GLU HB2 H 29.419 6.163 -22.383 1.00 . A A . 83 GLU HB2 1 1
15 30779 1 1 83 GLU HB3 H 28.142 7.259 -22.943 1.00 . A A . 83 GLU HB3 1 1
15 30780 1 1 83 GLU HG2 H 28.647 5.626 -24.697 1.00 . A A . 83 GLU HG2 1 1
15 30781 1 1 83 GLU HG3 H 29.166 7.244 -25.228 1.00 . A A . 83 GLU HG3 1 1
15 30782 1 1 83 GLU N N 29.984 8.614 -21.408 1.00 . A A . 83 GLU N 1 1
15 30783 1 1 83 GLU O O 30.309 9.481 -24.756 1.00 . A A . 83 GLU O 1 1
15 30784 1 1 83 GLU OE1 O 31.408 5.531 -23.678 1.00 . A A . 83 GLU OE1 1 1
15 30785 1 1 83 GLU OE2 O 31.260 5.913 -25.864 1.00 . A A . 83 GLU OE2 1 1
15 30786 1 1 84 ASP C C 29.246 12.198 -24.486 1.00 . A A . 84 ASP C 1 1
15 30787 1 1 84 ASP CA C 28.178 11.176 -24.186 1.00 . A A . 84 ASP CA 1 1
15 30788 1 1 84 ASP CB C 26.988 11.928 -23.545 1.00 . A A . 84 ASP CB 1 1
15 30789 1 1 84 ASP CG C 26.421 13.024 -24.442 1.00 . A A . 84 ASP CG 1 1
15 30790 1 1 84 ASP H H 28.239 9.949 -22.438 1.00 . A A . 84 ASP H 1 1
15 30791 1 1 84 ASP HA H 27.844 10.742 -25.128 1.00 . A A . 84 ASP HA 1 1
15 30792 1 1 84 ASP HB2 H 26.196 11.209 -23.333 1.00 . A A . 84 ASP HB2 1 1
15 30793 1 1 84 ASP HB3 H 27.317 12.376 -22.607 1.00 . A A . 84 ASP HB3 1 1
15 30794 1 1 84 ASP N N 28.675 10.103 -23.336 1.00 . A A . 84 ASP N 1 1
15 30795 1 1 84 ASP O O 29.419 12.585 -25.639 1.00 . A A . 84 ASP O 1 1
15 30796 1 1 84 ASP OD1 O 25.872 12.681 -25.522 1.00 . A A . 84 ASP OD1 1 1
15 30797 1 1 84 ASP OD2 O 26.525 14.216 -24.053 1.00 . A A . 84 ASP OD2 1 1
15 30798 1 1 85 VAL C C 32.060 13.125 -24.574 1.00 . A A . 85 VAL C 1 1
15 30799 1 1 85 VAL CA C 30.975 13.691 -23.699 1.00 . A A . 85 VAL CA 1 1
15 30800 1 1 85 VAL CB C 31.603 14.202 -22.423 1.00 . A A . 85 VAL CB 1 1
15 30801 1 1 85 VAL CG1 C 32.790 15.121 -22.778 1.00 . A A . 85 VAL CG1 1 1
15 30802 1 1 85 VAL CG2 C 30.520 14.936 -21.612 1.00 . A A . 85 VAL CG2 1 1
15 30803 1 1 85 VAL H H 29.815 12.327 -22.528 1.00 . A A . 85 VAL H 1 1
15 30804 1 1 85 VAL HA H 30.509 14.529 -24.218 1.00 . A A . 85 VAL HA 1 1
15 30805 1 1 85 VAL HB H 31.970 13.355 -21.843 1.00 . A A . 85 VAL HB 1 1
15 30806 1 1 85 VAL HG11 H 33.249 15.493 -21.862 1.00 . A A . 85 VAL HG11 1 1
15 30807 1 1 85 VAL HG12 H 32.432 15.961 -23.373 1.00 . A A . 85 VAL HG12 1 1
15 30808 1 1 85 VAL HG13 H 33.527 14.558 -23.351 1.00 . A A . 85 VAL HG13 1 1
15 30809 1 1 85 VAL HG21 H 30.953 15.313 -20.685 1.00 . A A . 85 VAL HG21 1 1
15 30810 1 1 85 VAL HG22 H 30.132 15.770 -22.196 1.00 . A A . 85 VAL HG22 1 1
15 30811 1 1 85 VAL HG23 H 29.709 14.246 -21.380 1.00 . A A . 85 VAL HG23 1 1
15 30812 1 1 85 VAL N N 29.970 12.676 -23.463 1.00 . A A . 85 VAL N 1 1
15 30813 1 1 85 VAL O O 32.526 13.778 -25.508 1.00 . A A . 85 VAL O 1 1
15 30814 1 1 86 ASN C C 33.114 10.915 -26.432 1.00 . A A . 86 ASN C 1 1
15 30815 1 1 86 ASN CA C 33.551 11.267 -25.024 1.00 . A A . 86 ASN CA 1 1
15 30816 1 1 86 ASN CB C 34.077 10.007 -24.312 1.00 . A A . 86 ASN CB 1 1
15 30817 1 1 86 ASN CG C 34.924 10.382 -23.099 1.00 . A A . 86 ASN CG 1 1
15 30818 1 1 86 ASN H H 32.045 11.381 -23.524 1.00 . A A . 86 ASN H 1 1
15 30819 1 1 86 ASN HA H 34.371 11.981 -25.094 1.00 . A A . 86 ASN HA 1 1
15 30820 1 1 86 ASN HB2 H 33.232 9.400 -23.985 1.00 . A A . 86 ASN HB2 1 1
15 30821 1 1 86 ASN HB3 H 34.685 9.431 -25.008 1.00 . A A . 86 ASN HB3 1 1
15 30822 1 1 86 ASN HD21 H 33.278 10.374 -21.860 1.00 . A A . 86 ASN HD21 1 1
15 30823 1 1 86 ASN HD22 H 34.789 10.793 -21.085 1.00 . A A . 86 ASN HD22 1 1
15 30824 1 1 86 ASN N N 32.483 11.888 -24.280 1.00 . A A . 86 ASN N 1 1
15 30825 1 1 86 ASN ND2 N 34.275 10.529 -21.913 1.00 . A A . 86 ASN ND2 1 1
15 30826 1 1 86 ASN O O 33.893 11.066 -27.373 1.00 . A A . 86 ASN O 1 1
15 30827 1 1 86 ASN OD1 O 36.130 10.580 -23.211 1.00 . A A . 86 ASN OD1 1 1
15 30828 1 1 87 ASN C C 29.910 10.040 -27.943 1.00 . A A . 87 ASN C 1 1
15 30829 1 1 87 ASN CA C 31.426 10.069 -27.951 1.00 . A A . 87 ASN CA 1 1
15 30830 1 1 87 ASN CB C 31.935 8.677 -28.389 1.00 . A A . 87 ASN CB 1 1
15 30831 1 1 87 ASN CG C 31.694 8.406 -29.870 1.00 . A A . 87 ASN CG 1 1
15 30832 1 1 87 ASN H H 31.244 10.317 -25.835 1.00 . A A . 87 ASN H 1 1
15 30833 1 1 87 ASN HA H 31.770 10.820 -28.662 1.00 . A A . 87 ASN HA 1 1
15 30834 1 1 87 ASN HB2 H 33.004 8.611 -28.186 1.00 . A A . 87 ASN HB2 1 1
15 30835 1 1 87 ASN HB3 H 31.417 7.916 -27.805 1.00 . A A . 87 ASN HB3 1 1
15 30836 1 1 87 ASN HD21 H 33.137 6.942 -29.889 1.00 . A A . 87 ASN HD21 1 1
15 30837 1 1 87 ASN HD22 H 32.335 7.217 -31.419 1.00 . A A . 87 ASN HD22 1 1
15 30838 1 1 87 ASN N N 31.868 10.429 -26.622 1.00 . A A . 87 ASN N 1 1
15 30839 1 1 87 ASN ND2 N 32.453 7.440 -30.441 1.00 . A A . 87 ASN ND2 1 1
15 30840 1 1 87 ASN O O 29.296 9.084 -27.465 1.00 . A A . 87 ASN O 1 1
15 30841 1 1 87 ASN OD1 O 30.849 9.034 -30.502 1.00 . A A . 87 ASN OD1 1 1
15 30842 1 1 88 PRO C C 27.193 10.201 -29.504 1.00 . A A . 88 PRO C 1 1
15 30843 1 1 88 PRO CA C 27.837 11.160 -28.541 1.00 . A A . 88 PRO CA 1 1
15 30844 1 1 88 PRO CB C 27.566 12.606 -28.958 1.00 . A A . 88 PRO CB 1 1
15 30845 1 1 88 PRO CD C 29.952 12.230 -29.109 1.00 . A A . 88 PRO CD 1 1
15 30846 1 1 88 PRO CG C 28.802 13.000 -29.759 1.00 . A A . 88 PRO CG 1 1
15 30847 1 1 88 PRO HA H 27.433 10.992 -27.543 1.00 . A A . 88 PRO HA 1 1
15 30848 1 1 88 PRO HB2 H 26.669 12.669 -29.574 1.00 . A A . 88 PRO HB2 1 1
15 30849 1 1 88 PRO HB3 H 27.466 13.242 -28.078 1.00 . A A . 88 PRO HB3 1 1
15 30850 1 1 88 PRO HD2 H 30.678 11.912 -29.857 1.00 . A A . 88 PRO HD2 1 1
15 30851 1 1 88 PRO HD3 H 30.436 12.842 -28.347 1.00 . A A . 88 PRO HD3 1 1
15 30852 1 1 88 PRO HG2 H 28.688 12.699 -30.801 1.00 . A A . 88 PRO HG2 1 1
15 30853 1 1 88 PRO HG3 H 28.975 14.074 -29.695 1.00 . A A . 88 PRO HG3 1 1
15 30854 1 1 88 PRO N N 29.293 11.069 -28.492 1.00 . A A . 88 PRO N 1 1
15 30855 1 1 88 PRO O O 25.999 9.927 -29.408 1.00 . A A . 88 PRO O 1 1
15 30856 1 1 89 ASP C C 27.044 7.468 -30.714 1.00 . A A . 89 ASP C 1 1
15 30857 1 1 89 ASP CA C 27.414 8.736 -31.438 1.00 . A A . 89 ASP CA 1 1
15 30858 1 1 89 ASP CB C 28.399 8.373 -32.571 1.00 . A A . 89 ASP CB 1 1
15 30859 1 1 89 ASP CG C 28.635 9.534 -33.529 1.00 . A A . 89 ASP CG 1 1
15 30860 1 1 89 ASP H H 28.952 9.910 -30.514 1.00 . A A . 89 ASP H 1 1
15 30861 1 1 89 ASP HA H 26.516 9.173 -31.874 1.00 . A A . 89 ASP HA 1 1
15 30862 1 1 89 ASP HB2 H 29.353 8.087 -32.127 1.00 . A A . 89 ASP HB2 1 1
15 30863 1 1 89 ASP HB3 H 28.000 7.527 -33.130 1.00 . A A . 89 ASP HB3 1 1
15 30864 1 1 89 ASP N N 27.973 9.664 -30.467 1.00 . A A . 89 ASP N 1 1
15 30865 1 1 89 ASP O O 26.028 6.825 -31.004 1.00 . A A . 89 ASP O 1 1
15 30866 1 1 89 ASP OD1 O 27.848 10.515 -33.479 1.00 . A A . 89 ASP OD1 1 1
15 30867 1 1 89 ASP OD2 O 29.607 9.450 -34.324 1.00 . A A . 89 ASP OD2 1 1
15 30868 1 1 90 SER C C 26.374 6.027 -28.218 1.00 . A A . 90 SER C 1 1
15 30869 1 1 90 SER CA C 27.675 5.898 -28.961 1.00 . A A . 90 SER CA 1 1
15 30870 1 1 90 SER CB C 28.798 5.644 -27.941 1.00 . A A . 90 SER CB 1 1
15 30871 1 1 90 SER H H 28.699 7.664 -29.546 1.00 . A A . 90 SER H 1 1
15 30872 1 1 90 SER HA H 27.613 5.044 -29.636 1.00 . A A . 90 SER HA 1 1
15 30873 1 1 90 SER HB2 H 29.750 5.557 -28.466 1.00 . A A . 90 SER HB2 1 1
15 30874 1 1 90 SER HB3 H 28.847 6.481 -27.244 1.00 . A A . 90 SER HB3 1 1
15 30875 1 1 90 SER HG H 29.257 4.302 -26.585 1.00 . A A . 90 SER HG 1 1
15 30876 1 1 90 SER N N 27.889 7.092 -29.739 1.00 . A A . 90 SER N 1 1
15 30877 1 1 90 SER O O 25.659 5.048 -28.036 1.00 . A A . 90 SER O 1 1
15 30878 1 1 90 SER OG O 28.549 4.447 -27.217 1.00 . A A . 90 SER OG 1 1
15 30879 1 1 91 ILE C C 23.651 7.125 -27.839 1.00 . A A . 91 ILE C 1 1
15 30880 1 1 91 ILE CA C 24.841 7.488 -27.002 1.00 . A A . 91 ILE CA 1 1
15 30881 1 1 91 ILE CB C 24.684 8.922 -26.572 1.00 . A A . 91 ILE CB 1 1
15 30882 1 1 91 ILE CD1 C 25.638 8.468 -24.256 1.00 . A A . 91 ILE CD1 1 1
15 30883 1 1 91 ILE CG1 C 25.758 9.282 -25.542 1.00 . A A . 91 ILE CG1 1 1
15 30884 1 1 91 ILE CG2 C 23.263 9.130 -26.007 1.00 . A A . 91 ILE CG2 1 1
15 30885 1 1 91 ILE H H 26.681 8.025 -27.934 1.00 . A A . 91 ILE H 1 1
15 30886 1 1 91 ILE HA H 24.850 6.855 -26.114 1.00 . A A . 91 ILE HA 1 1
15 30887 1 1 91 ILE HB H 24.809 9.563 -27.444 1.00 . A A . 91 ILE HB 1 1
15 30888 1 1 91 ILE HD11 H 26.425 8.765 -23.563 1.00 . A A . 91 ILE HD11 1 1
15 30889 1 1 91 ILE HD12 H 25.739 7.407 -24.488 1.00 . A A . 91 ILE HD12 1 1
15 30890 1 1 91 ILE HD13 H 24.665 8.649 -23.801 1.00 . A A . 91 ILE HD13 1 1
15 30891 1 1 91 ILE HG12 H 26.741 9.108 -25.981 1.00 . A A . 91 ILE HG12 1 1
15 30892 1 1 91 ILE HG13 H 25.664 10.340 -25.295 1.00 . A A . 91 ILE HG13 1 1
15 30893 1 1 91 ILE HG21 H 23.144 10.167 -25.694 1.00 . A A . 91 ILE HG21 1 1
15 30894 1 1 91 ILE HG22 H 23.113 8.472 -25.150 1.00 . A A . 91 ILE HG22 1 1
15 30895 1 1 91 ILE HG23 H 22.528 8.896 -26.777 1.00 . A A . 91 ILE HG23 1 1
15 30896 1 1 91 ILE N N 26.056 7.252 -27.754 1.00 . A A . 91 ILE N 1 1
15 30897 1 1 91 ILE O O 22.699 6.550 -27.335 1.00 . A A . 91 ILE O 1 1
15 30898 1 1 92 ALA C C 22.327 5.652 -30.009 1.00 . A A . 92 ALA C 1 1
15 30899 1 1 92 ALA CA C 22.526 7.148 -29.981 1.00 . A A . 92 ALA CA 1 1
15 30900 1 1 92 ALA CB C 22.696 7.634 -31.432 1.00 . A A . 92 ALA CB 1 1
15 30901 1 1 92 ALA H H 24.464 7.932 -29.539 1.00 . A A . 92 ALA H 1 1
15 30902 1 1 92 ALA HA H 21.637 7.614 -29.556 1.00 . A A . 92 ALA HA 1 1
15 30903 1 1 92 ALA HB1 H 22.841 8.714 -31.439 1.00 . A A . 92 ALA HB1 1 1
15 30904 1 1 92 ALA HB2 H 21.804 7.384 -32.006 1.00 . A A . 92 ALA HB2 1 1
15 30905 1 1 92 ALA HB3 H 23.564 7.148 -31.878 1.00 . A A . 92 ALA HB3 1 1
15 30906 1 1 92 ALA N N 23.662 7.462 -29.145 1.00 . A A . 92 ALA N 1 1
15 30907 1 1 92 ALA O O 21.199 5.164 -29.909 1.00 . A A . 92 ALA O 1 1
15 30908 1 1 93 GLU C C 22.871 2.918 -28.828 1.00 . A A . 93 GLU C 1 1
15 30909 1 1 93 GLU CA C 23.319 3.439 -30.177 1.00 . A A . 93 GLU CA 1 1
15 30910 1 1 93 GLU CB C 24.650 2.749 -30.534 1.00 . A A . 93 GLU CB 1 1
15 30911 1 1 93 GLU CD C 26.457 2.413 -32.224 1.00 . A A . 93 GLU CD 1 1
15 30912 1 1 93 GLU CG C 25.061 2.985 -31.997 1.00 . A A . 93 GLU CG 1 1
15 30913 1 1 93 GLU H H 24.340 5.322 -30.197 1.00 . A A . 93 GLU H 1 1
15 30914 1 1 93 GLU HA H 22.572 3.167 -30.923 1.00 . A A . 93 GLU HA 1 1
15 30915 1 1 93 GLU HB2 H 25.434 3.131 -29.880 1.00 . A A . 93 GLU HB2 1 1
15 30916 1 1 93 GLU HB3 H 24.543 1.677 -30.369 1.00 . A A . 93 GLU HB3 1 1
15 30917 1 1 93 GLU HG2 H 24.351 2.489 -32.659 1.00 . A A . 93 GLU HG2 1 1
15 30918 1 1 93 GLU HG3 H 25.067 4.055 -32.205 1.00 . A A . 93 GLU HG3 1 1
15 30919 1 1 93 GLU N N 23.431 4.886 -30.133 1.00 . A A . 93 GLU N 1 1
15 30920 1 1 93 GLU O O 22.026 2.027 -28.745 1.00 . A A . 93 GLU O 1 1
15 30921 1 1 93 GLU OE1 O 27.145 2.098 -31.216 1.00 . A A . 93 GLU OE1 1 1
15 30922 1 1 93 GLU OE2 O 26.852 2.287 -33.413 1.00 . A A . 93 GLU OE2 1 1
15 30923 1 1 94 LYS C C 21.654 3.387 -26.095 1.00 . A A . 94 LYS C 1 1
15 30924 1 1 94 LYS CA C 23.086 3.038 -26.398 1.00 . A A . 94 LYS CA 1 1
15 30925 1 1 94 LYS CB C 23.979 3.650 -25.300 1.00 . A A . 94 LYS CB 1 1
15 30926 1 1 94 LYS CD C 26.301 3.700 -24.246 1.00 . A A . 94 LYS CD 1 1
15 30927 1 1 94 LYS CE C 27.556 2.877 -23.936 1.00 . A A . 94 LYS CE 1 1
15 30928 1 1 94 LYS CG C 25.373 3.015 -25.256 1.00 . A A . 94 LYS CG 1 1
15 30929 1 1 94 LYS H H 24.116 4.215 -27.850 1.00 . A A . 94 LYS H 1 1
15 30930 1 1 94 LYS HA H 23.189 1.953 -26.357 1.00 . A A . 94 LYS HA 1 1
15 30931 1 1 94 LYS HB2 H 24.082 4.719 -25.484 1.00 . A A . 94 LYS HB2 1 1
15 30932 1 1 94 LYS HB3 H 23.497 3.501 -24.334 1.00 . A A . 94 LYS HB3 1 1
15 30933 1 1 94 LYS HD2 H 26.609 4.663 -24.653 1.00 . A A . 94 LYS HD2 1 1
15 30934 1 1 94 LYS HD3 H 25.751 3.868 -23.320 1.00 . A A . 94 LYS HD3 1 1
15 30935 1 1 94 LYS HE2 H 28.181 3.431 -23.237 1.00 . A A . 94 LYS HE2 1 1
15 30936 1 1 94 LYS HE3 H 27.261 1.931 -23.483 1.00 . A A . 94 LYS HE3 1 1
15 30937 1 1 94 LYS HG2 H 25.275 1.963 -24.990 1.00 . A A . 94 LYS HG2 1 1
15 30938 1 1 94 LYS HG3 H 25.822 3.089 -26.247 1.00 . A A . 94 LYS HG3 1 1
15 30939 1 1 94 LYS HZ1 H 28.734 1.682 -25.115 1.00 . A A . 94 LYS HZ1 1 1
15 30940 1 1 94 LYS HZ2 H 29.066 3.291 -25.258 1.00 . A A . 94 LYS HZ2 1 1
15 30941 1 1 94 LYS HZ3 H 27.718 2.661 -25.968 1.00 . A A . 94 LYS HZ3 1 1
15 30942 1 1 94 LYS N N 23.436 3.477 -27.734 1.00 . A A . 94 LYS N 1 1
15 30943 1 1 94 LYS NZ N 28.330 2.606 -25.167 1.00 . A A . 94 LYS NZ 1 1
15 30944 1 1 94 LYS O O 20.962 2.627 -25.427 1.00 . A A . 94 LYS O 1 1
15 30945 1 1 95 THR C C 18.866 3.972 -26.882 1.00 . A A . 95 THR C 1 1
15 30946 1 1 95 THR CA C 19.819 4.978 -26.305 1.00 . A A . 95 THR CA 1 1
15 30947 1 1 95 THR CB C 19.487 6.328 -26.897 1.00 . A A . 95 THR CB 1 1
15 30948 1 1 95 THR CG2 C 18.020 6.672 -26.586 1.00 . A A . 95 THR CG2 1 1
15 30949 1 1 95 THR H H 21.781 5.140 -27.134 1.00 . A A . 95 THR H 1 1
15 30950 1 1 95 THR HA H 19.673 5.022 -25.226 1.00 . A A . 95 THR HA 1 1
15 30951 1 1 95 THR HB H 19.628 6.292 -27.977 1.00 . A A . 95 THR HB 1 1
15 30952 1 1 95 THR HG1 H 20.770 7.805 -27.053 1.00 . A A . 95 THR HG1 1 1
15 30953 1 1 95 THR HG21 H 17.777 7.646 -27.012 1.00 . A A . 95 THR HG21 1 1
15 30954 1 1 95 THR HG22 H 17.369 5.914 -27.021 1.00 . A A . 95 THR HG22 1 1
15 30955 1 1 95 THR HG23 H 17.874 6.701 -25.507 1.00 . A A . 95 THR HG23 1 1
15 30956 1 1 95 THR N N 21.179 4.552 -26.575 1.00 . A A . 95 THR N 1 1
15 30957 1 1 95 THR O O 17.861 3.638 -26.260 1.00 . A A . 95 THR O 1 1
15 30958 1 1 95 THR OG1 O 20.340 7.322 -26.343 1.00 . A A . 95 THR OG1 1 1
15 30959 1 1 96 GLU C C 18.222 1.263 -27.859 1.00 . A A . 96 GLU C 1 1
15 30960 1 1 96 GLU CA C 18.274 2.504 -28.719 1.00 . A A . 96 GLU CA 1 1
15 30961 1 1 96 GLU CB C 18.736 2.091 -30.131 1.00 . A A . 96 GLU CB 1 1
15 30962 1 1 96 GLU CD C 18.279 0.794 -32.215 1.00 . A A . 96 GLU CD 1 1
15 30963 1 1 96 GLU CG C 17.775 1.099 -30.808 1.00 . A A . 96 GLU CG 1 1
15 30964 1 1 96 GLU H H 19.986 3.775 -28.587 1.00 . A A . 96 GLU H 1 1
15 30965 1 1 96 GLU HA H 17.273 2.929 -28.785 1.00 . A A . 96 GLU HA 1 1
15 30966 1 1 96 GLU HB2 H 18.817 2.984 -30.751 1.00 . A A . 96 GLU HB2 1 1
15 30967 1 1 96 GLU HB3 H 19.718 1.625 -30.054 1.00 . A A . 96 GLU HB3 1 1
15 30968 1 1 96 GLU HG2 H 17.733 0.177 -30.228 1.00 . A A . 96 GLU HG2 1 1
15 30969 1 1 96 GLU HG3 H 16.779 1.538 -30.866 1.00 . A A . 96 GLU HG3 1 1
15 30970 1 1 96 GLU N N 19.153 3.472 -28.103 1.00 . A A . 96 GLU N 1 1
15 30971 1 1 96 GLU O O 17.145 0.721 -27.607 1.00 . A A . 96 GLU O 1 1
15 30972 1 1 96 GLU OE1 O 19.340 1.353 -32.605 1.00 . A A . 96 GLU OE1 1 1
15 30973 1 1 96 GLU OE2 O 17.606 -0.005 -32.920 1.00 . A A . 96 GLU OE2 1 1
15 30974 1 1 97 ALA C C 18.718 -0.168 -25.256 1.00 . A A . 97 ALA C 1 1
15 30975 1 1 97 ALA CA C 19.430 -0.414 -26.565 1.00 . A A . 97 ALA CA 1 1
15 30976 1 1 97 ALA CB C 20.862 -0.875 -26.246 1.00 . A A . 97 ALA CB 1 1
15 30977 1 1 97 ALA H H 20.257 1.261 -27.604 1.00 . A A . 97 ALA H 1 1
15 30978 1 1 97 ALA HA H 18.915 -1.215 -27.096 1.00 . A A . 97 ALA HA 1 1
15 30979 1 1 97 ALA HB1 H 21.400 -1.060 -27.176 1.00 . A A . 97 ALA HB1 1 1
15 30980 1 1 97 ALA HB2 H 20.826 -1.793 -25.659 1.00 . A A . 97 ALA HB2 1 1
15 30981 1 1 97 ALA HB3 H 21.376 -0.100 -25.677 1.00 . A A . 97 ALA HB3 1 1
15 30982 1 1 97 ALA N N 19.396 0.782 -27.384 1.00 . A A . 97 ALA N 1 1
15 30983 1 1 97 ALA O O 17.978 -1.021 -24.771 1.00 . A A . 97 ALA O 1 1
15 30984 1 1 98 LEU C C 16.835 1.444 -23.535 1.00 . A A . 98 LEU C 1 1
15 30985 1 1 98 LEU CA C 18.324 1.339 -23.381 1.00 . A A . 98 LEU CA 1 1
15 30986 1 1 98 LEU CB C 18.835 2.661 -22.771 1.00 . A A . 98 LEU CB 1 1
15 30987 1 1 98 LEU CD1 C 20.843 3.954 -21.908 1.00 . A A . 98 LEU CD1 1 1
15 30988 1 1 98 LEU CD2 C 20.408 1.596 -21.083 1.00 . A A . 98 LEU CD2 1 1
15 30989 1 1 98 LEU CG C 20.288 2.566 -22.269 1.00 . A A . 98 LEU CG 1 1
15 30990 1 1 98 LEU H H 19.538 1.695 -25.099 1.00 . A A . 98 LEU H 1 1
15 30991 1 1 98 LEU HA H 18.541 0.532 -22.682 1.00 . A A . 98 LEU HA 1 1
15 30992 1 1 98 LEU HB2 H 18.772 3.446 -23.525 1.00 . A A . 98 LEU HB2 1 1
15 30993 1 1 98 LEU HB3 H 18.194 2.928 -21.930 1.00 . A A . 98 LEU HB3 1 1
15 30994 1 1 98 LEU HD11 H 20.745 4.620 -22.766 1.00 . A A . 98 LEU HD11 1 1
15 30995 1 1 98 LEU HD12 H 20.283 4.362 -21.066 1.00 . A A . 98 LEU HD12 1 1
15 30996 1 1 98 LEU HD13 H 21.895 3.865 -21.635 1.00 . A A . 98 LEU HD13 1 1
15 30997 1 1 98 LEU HD21 H 20.008 0.623 -21.366 1.00 . A A . 98 LEU HD21 1 1
15 30998 1 1 98 LEU HD22 H 21.457 1.491 -20.805 1.00 . A A . 98 LEU HD22 1 1
15 30999 1 1 98 LEU HD23 H 19.845 1.988 -20.235 1.00 . A A . 98 LEU HD23 1 1
15 31000 1 1 98 LEU HG H 20.893 2.169 -23.084 1.00 . A A . 98 LEU HG 1 1
15 31001 1 1 98 LEU N N 18.936 1.018 -24.654 1.00 . A A . 98 LEU N 1 1
15 31002 1 1 98 LEU O O 16.089 1.047 -22.645 1.00 . A A . 98 LEU O 1 1
15 31003 1 1 99 SER C C 14.307 0.784 -24.871 1.00 . A A . 99 SER C 1 1
15 31004 1 1 99 SER CA C 14.939 2.145 -24.876 1.00 . A A . 99 SER CA 1 1
15 31005 1 1 99 SER CB C 14.586 2.825 -26.214 1.00 . A A . 99 SER CB 1 1
15 31006 1 1 99 SER H H 17.007 2.309 -25.380 1.00 . A A . 99 SER H 1 1
15 31007 1 1 99 SER HA H 14.521 2.733 -24.058 1.00 . A A . 99 SER HA 1 1
15 31008 1 1 99 SER HB2 H 15.056 2.277 -27.031 1.00 . A A . 99 SER HB2 1 1
15 31009 1 1 99 SER HB3 H 13.505 2.818 -26.349 1.00 . A A . 99 SER HB3 1 1
15 31010 1 1 99 SER HG H 14.830 4.582 -27.055 1.00 . A A . 99 SER HG 1 1
15 31011 1 1 99 SER N N 16.362 1.996 -24.669 1.00 . A A . 99 SER N 1 1
15 31012 1 1 99 SER O O 13.238 0.585 -24.296 1.00 . A A . 99 SER O 1 1
15 31013 1 1 99 SER OG O 15.054 4.168 -26.218 1.00 . A A . 99 SER OG 1 1
15 31014 1 1 100 GLN C C 14.490 -2.135 -24.192 1.00 . A A . 100 GLN C 1 1
15 31015 1 1 100 GLN CA C 14.438 -1.535 -25.573 1.00 . A A . 100 GLN CA 1 1
15 31016 1 1 100 GLN CB C 15.226 -2.458 -26.524 1.00 . A A . 100 GLN CB 1 1
15 31017 1 1 100 GLN CD C 15.990 -2.908 -28.848 1.00 . A A . 100 GLN CD 1 1
15 31018 1 1 100 GLN CG C 15.025 -2.087 -28.000 1.00 . A A . 100 GLN CG 1 1
15 31019 1 1 100 GLN H H 15.842 0.016 -25.981 1.00 . A A . 100 GLN H 1 1
15 31020 1 1 100 GLN HA H 13.399 -1.493 -25.900 1.00 . A A . 100 GLN HA 1 1
15 31021 1 1 100 GLN HB2 H 16.287 -2.393 -26.284 1.00 . A A . 100 GLN HB2 1 1
15 31022 1 1 100 GLN HB3 H 14.890 -3.484 -26.373 1.00 . A A . 100 GLN HB3 1 1
15 31023 1 1 100 GLN HE21 H 14.688 -2.886 -30.439 1.00 . A A . 100 GLN HE21 1 1
15 31024 1 1 100 GLN HE22 H 16.186 -3.746 -30.715 1.00 . A A . 100 GLN HE22 1 1
15 31025 1 1 100 GLN HG2 H 13.999 -2.305 -28.297 1.00 . A A . 100 GLN HG2 1 1
15 31026 1 1 100 GLN HG3 H 15.228 -1.025 -28.141 1.00 . A A . 100 GLN HG3 1 1
15 31027 1 1 100 GLN N N 14.966 -0.193 -25.522 1.00 . A A . 100 GLN N 1 1
15 31028 1 1 100 GLN NE2 N 15.587 -3.205 -30.108 1.00 . A A . 100 GLN NE2 1 1
15 31029 1 1 100 GLN O O 13.568 -2.834 -23.775 1.00 . A A . 100 GLN O 1 1
15 31030 1 1 100 GLN OE1 O 17.073 -3.273 -28.404 1.00 . A A . 100 GLN OE1 1 1
15 31031 1 1 101 ALA C C 14.654 -1.904 -21.215 1.00 . A A . 101 ALA C 1 1
15 31032 1 1 101 ALA CA C 15.745 -2.413 -22.121 1.00 . A A . 101 ALA CA 1 1
15 31033 1 1 101 ALA CB C 17.098 -2.036 -21.492 1.00 . A A . 101 ALA CB 1 1
15 31034 1 1 101 ALA H H 16.306 -1.266 -23.826 1.00 . A A . 101 ALA H 1 1
15 31035 1 1 101 ALA HA H 15.675 -3.499 -22.179 1.00 . A A . 101 ALA HA 1 1
15 31036 1 1 101 ALA HB1 H 17.477 -1.128 -21.962 1.00 . A A . 101 ALA HB1 1 1
15 31037 1 1 101 ALA HB2 H 17.808 -2.848 -21.645 1.00 . A A . 101 ALA HB2 1 1
15 31038 1 1 101 ALA HB3 H 16.967 -1.864 -20.423 1.00 . A A . 101 ALA HB3 1 1
15 31039 1 1 101 ALA N N 15.585 -1.864 -23.447 1.00 . A A . 101 ALA N 1 1
15 31040 1 1 101 ALA O O 14.111 -2.654 -20.403 1.00 . A A . 101 ALA O 1 1
15 31041 1 1 102 LEU C C 11.968 -0.690 -20.762 1.00 . A A . 102 LEU C 1 1
15 31042 1 1 102 LEU CA C 13.291 -0.035 -20.477 1.00 . A A . 102 LEU CA 1 1
15 31043 1 1 102 LEU CB C 13.109 1.483 -20.682 1.00 . A A . 102 LEU CB 1 1
15 31044 1 1 102 LEU CD1 C 14.200 3.773 -20.605 1.00 . A A . 102 LEU CD1 1 1
15 31045 1 1 102 LEU CD2 C 14.345 2.235 -18.599 1.00 . A A . 102 LEU CD2 1 1
15 31046 1 1 102 LEU CG C 14.282 2.312 -20.133 1.00 . A A . 102 LEU CG 1 1
15 31047 1 1 102 LEU H H 14.778 -0.022 -22.010 1.00 . A A . 102 LEU H 1 1
15 31048 1 1 102 LEU HA H 13.557 -0.220 -19.436 1.00 . A A . 102 LEU HA 1 1
15 31049 1 1 102 LEU HB2 H 13.016 1.680 -21.750 1.00 . A A . 102 LEU HB2 1 1
15 31050 1 1 102 LEU HB3 H 12.192 1.798 -20.184 1.00 . A A . 102 LEU HB3 1 1
15 31051 1 1 102 LEU HD11 H 14.156 3.802 -21.694 1.00 . A A . 102 LEU HD11 1 1
15 31052 1 1 102 LEU HD12 H 13.304 4.238 -20.193 1.00 . A A . 102 LEU HD12 1 1
15 31053 1 1 102 LEU HD13 H 15.081 4.316 -20.262 1.00 . A A . 102 LEU HD13 1 1
15 31054 1 1 102 LEU HD21 H 13.461 2.709 -18.174 1.00 . A A . 102 LEU HD21 1 1
15 31055 1 1 102 LEU HD22 H 15.239 2.750 -18.246 1.00 . A A . 102 LEU HD22 1 1
15 31056 1 1 102 LEU HD23 H 14.382 1.190 -18.289 1.00 . A A . 102 LEU HD23 1 1
15 31057 1 1 102 LEU HG H 15.205 1.885 -20.527 1.00 . A A . 102 LEU HG 1 1
15 31058 1 1 102 LEU N N 14.314 -0.604 -21.327 1.00 . A A . 102 LEU N 1 1
15 31059 1 1 102 LEU O O 11.236 -1.040 -19.838 1.00 . A A . 102 LEU O 1 1
15 31060 1 1 103 LYS C C 10.310 -2.903 -21.895 1.00 . A A . 103 LYS C 1 1
15 31061 1 1 103 LYS CA C 10.365 -1.489 -22.400 1.00 . A A . 103 LYS CA 1 1
15 31062 1 1 103 LYS CB C 10.102 -1.516 -23.919 1.00 . A A . 103 LYS CB 1 1
15 31063 1 1 103 LYS CD C 9.597 -0.143 -26.003 1.00 . A A . 103 LYS CD 1 1
15 31064 1 1 103 LYS CE C 9.349 1.253 -26.575 1.00 . A A . 103 LYS CE 1 1
15 31065 1 1 103 LYS CG C 9.857 -0.119 -24.495 1.00 . A A . 103 LYS CG 1 1
15 31066 1 1 103 LYS H H 12.282 -0.629 -22.787 1.00 . A A . 103 LYS H 1 1
15 31067 1 1 103 LYS HA H 9.572 -0.916 -21.919 1.00 . A A . 103 LYS HA 1 1
15 31068 1 1 103 LYS HB2 H 10.962 -1.960 -24.420 1.00 . A A . 103 LYS HB2 1 1
15 31069 1 1 103 LYS HB3 H 9.223 -2.132 -24.111 1.00 . A A . 103 LYS HB3 1 1
15 31070 1 1 103 LYS HD2 H 10.466 -0.575 -26.501 1.00 . A A . 103 LYS HD2 1 1
15 31071 1 1 103 LYS HD3 H 8.727 -0.768 -26.203 1.00 . A A . 103 LYS HD3 1 1
15 31072 1 1 103 LYS HE2 H 8.476 1.690 -26.090 1.00 . A A . 103 LYS HE2 1 1
15 31073 1 1 103 LYS HE3 H 10.219 1.881 -26.385 1.00 . A A . 103 LYS HE3 1 1
15 31074 1 1 103 LYS HG2 H 8.996 0.324 -23.995 1.00 . A A . 103 LYS HG2 1 1
15 31075 1 1 103 LYS HG3 H 10.735 0.497 -24.302 1.00 . A A . 103 LYS HG3 1 1
15 31076 1 1 103 LYS HZ1 H 8.946 2.107 -28.395 1.00 . A A . 103 LYS HZ1 1 1
15 31077 1 1 103 LYS HZ2 H 9.917 0.777 -28.486 1.00 . A A . 103 LYS HZ2 1 1
15 31078 1 1 103 LYS HZ3 H 8.300 0.601 -28.211 1.00 . A A . 103 LYS HZ3 1 1
15 31079 1 1 103 LYS N N 11.637 -0.894 -22.056 1.00 . A A . 103 LYS N 1 1
15 31080 1 1 103 LYS NZ N 9.109 1.179 -28.032 1.00 . A A . 103 LYS NZ 1 1
15 31081 1 1 103 LYS O O 9.296 -3.336 -21.355 1.00 . A A . 103 LYS O 1 1
15 31082 1 1 104 GLN C C 11.319 -5.096 -20.110 1.00 . A A . 104 GLN C 1 1
15 31083 1 1 104 GLN CA C 11.433 -5.033 -21.608 1.00 . A A . 104 GLN CA 1 1
15 31084 1 1 104 GLN CB C 12.711 -5.782 -22.027 1.00 . A A . 104 GLN CB 1 1
15 31085 1 1 104 GLN CD C 14.145 -6.594 -23.892 1.00 . A A . 104 GLN CD 1 1
15 31086 1 1 104 GLN CG C 12.772 -6.036 -23.540 1.00 . A A . 104 GLN CG 1 1
15 31087 1 1 104 GLN H H 12.243 -3.252 -22.464 1.00 . A A . 104 GLN H 1 1
15 31088 1 1 104 GLN HA H 10.573 -5.543 -22.043 1.00 . A A . 104 GLN HA 1 1
15 31089 1 1 104 GLN HB2 H 13.580 -5.195 -21.730 1.00 . A A . 104 GLN HB2 1 1
15 31090 1 1 104 GLN HB3 H 12.739 -6.742 -21.510 1.00 . A A . 104 GLN HB3 1 1
15 31091 1 1 104 GLN HE21 H 13.372 -7.629 -25.490 1.00 . A A . 104 GLN HE21 1 1
15 31092 1 1 104 GLN HE22 H 15.095 -7.812 -25.248 1.00 . A A . 104 GLN HE22 1 1
15 31093 1 1 104 GLN HG2 H 12.002 -6.754 -23.822 1.00 . A A . 104 GLN HG2 1 1
15 31094 1 1 104 GLN HG3 H 12.610 -5.099 -24.074 1.00 . A A . 104 GLN HG3 1 1
15 31095 1 1 104 GLN N N 11.417 -3.654 -22.044 1.00 . A A . 104 GLN N 1 1
15 31096 1 1 104 GLN NE2 N 14.209 -7.415 -24.968 1.00 . A A . 104 GLN NE2 1 1
15 31097 1 1 104 GLN O O 10.628 -5.957 -19.572 1.00 . A A . 104 GLN O 1 1
15 31098 1 1 104 GLN OE1 O 15.138 -6.304 -23.231 1.00 . A A . 104 GLN OE1 1 1
15 31099 1 1 105 CYS C C 10.580 -3.869 -17.466 1.00 . A A . 105 CYS C 1 1
15 31100 1 1 105 CYS CA C 11.969 -4.199 -17.949 1.00 . A A . 105 CYS CA 1 1
15 31101 1 1 105 CYS CB C 12.945 -3.203 -17.288 1.00 . A A . 105 CYS CB 1 1
15 31102 1 1 105 CYS H H 12.558 -3.485 -19.875 1.00 . A A . 105 CYS H 1 1
15 31103 1 1 105 CYS HA H 12.221 -5.204 -17.609 1.00 . A A . 105 CYS HA 1 1
15 31104 1 1 105 CYS HB2 H 13.950 -3.387 -17.667 1.00 . A A . 105 CYS HB2 1 1
15 31105 1 1 105 CYS HB3 H 12.646 -2.186 -17.544 1.00 . A A . 105 CYS HB3 1 1
15 31106 1 1 105 CYS N N 12.009 -4.184 -19.397 1.00 . A A . 105 CYS N 1 1
15 31107 1 1 105 CYS O O 10.059 -4.543 -16.581 1.00 . A A . 105 CYS O 1 1
15 31108 1 1 105 CYS SG S 12.950 -3.386 -15.473 1.00 . A A . 105 CYS SG 1 1
15 31109 1 1 106 PHE C C 7.628 -3.525 -17.868 1.00 . A A . 106 PHE C 1 1
15 31110 1 1 106 PHE CA C 8.622 -2.428 -17.579 1.00 . A A . 106 PHE CA 1 1
15 31111 1 1 106 PHE CB C 8.107 -1.129 -18.233 1.00 . A A . 106 PHE CB 1 1
15 31112 1 1 106 PHE CD1 C 9.475 0.956 -18.406 1.00 . A A . 106 PHE CD1 1 1
15 31113 1 1 106 PHE CD2 C 8.475 0.426 -16.317 1.00 . A A . 106 PHE CD2 1 1
15 31114 1 1 106 PHE CE1 C 10.021 2.091 -17.854 1.00 . A A . 106 PHE CE1 1 1
15 31115 1 1 106 PHE CE2 C 9.020 1.563 -15.768 1.00 . A A . 106 PHE CE2 1 1
15 31116 1 1 106 PHE CG C 8.696 0.112 -17.642 1.00 . A A . 106 PHE CG 1 1
15 31117 1 1 106 PHE CZ C 9.793 2.394 -16.536 1.00 . A A . 106 PHE CZ 1 1
15 31118 1 1 106 PHE H H 10.392 -2.302 -18.778 1.00 . A A . 106 PHE H 1 1
15 31119 1 1 106 PHE HA H 8.661 -2.276 -16.500 1.00 . A A . 106 PHE HA 1 1
15 31120 1 1 106 PHE HB2 H 8.354 -1.156 -19.294 1.00 . A A . 106 PHE HB2 1 1
15 31121 1 1 106 PHE HB3 H 7.023 -1.088 -18.126 1.00 . A A . 106 PHE HB3 1 1
15 31122 1 1 106 PHE HD1 H 9.658 0.724 -19.444 1.00 . A A . 106 PHE HD1 1 1
15 31123 1 1 106 PHE HD2 H 7.870 -0.227 -15.706 1.00 . A A . 106 PHE HD2 1 1
15 31124 1 1 106 PHE HE1 H 10.630 2.745 -18.460 1.00 . A A . 106 PHE HE1 1 1
15 31125 1 1 106 PHE HE2 H 8.838 1.800 -14.730 1.00 . A A . 106 PHE HE2 1 1
15 31126 1 1 106 PHE HZ H 10.221 3.287 -16.104 1.00 . A A . 106 PHE HZ 1 1
15 31127 1 1 106 PHE N N 9.944 -2.818 -18.034 1.00 . A A . 106 PHE N 1 1
15 31128 1 1 106 PHE O O 6.754 -3.803 -17.047 1.00 . A A . 106 PHE O 1 1
15 31129 1 1 107 ARG C C 7.065 -6.449 -18.529 1.00 . A A . 107 ARG C 1 1
15 31130 1 1 107 ARG CA C 6.807 -5.233 -19.384 1.00 . A A . 107 ARG CA 1 1
15 31131 1 1 107 ARG CB C 6.898 -5.669 -20.859 1.00 . A A . 107 ARG CB 1 1
15 31132 1 1 107 ARG CD C 6.495 -5.039 -23.290 1.00 . A A . 107 ARG CD 1 1
15 31133 1 1 107 ARG CG C 6.377 -4.603 -21.827 1.00 . A A . 107 ARG CG 1 1
15 31134 1 1 107 ARG CZ C 5.947 -4.090 -25.515 1.00 . A A . 107 ARG CZ 1 1
15 31135 1 1 107 ARG H H 8.480 -3.939 -19.684 1.00 . A A . 107 ARG H 1 1
15 31136 1 1 107 ARG HA H 5.795 -4.878 -19.188 1.00 . A A . 107 ARG HA 1 1
15 31137 1 1 107 ARG HB2 H 7.939 -5.886 -21.100 1.00 . A A . 107 ARG HB2 1 1
15 31138 1 1 107 ARG HB3 H 6.308 -6.576 -20.991 1.00 . A A . 107 ARG HB3 1 1
15 31139 1 1 107 ARG HD2 H 7.541 -5.225 -23.535 1.00 . A A . 107 ARG HD2 1 1
15 31140 1 1 107 ARG HD3 H 5.915 -5.948 -23.450 1.00 . A A . 107 ARG HD3 1 1
15 31141 1 1 107 ARG HE H 5.615 -3.097 -23.737 1.00 . A A . 107 ARG HE 1 1
15 31142 1 1 107 ARG HG2 H 5.328 -4.408 -21.603 1.00 . A A . 107 ARG HG2 1 1
15 31143 1 1 107 ARG HG3 H 6.947 -3.684 -21.683 1.00 . A A . 107 ARG HG3 1 1
15 31144 1 1 107 ARG HH11 H 6.766 -5.986 -25.504 1.00 . A A . 107 ARG HH11 1 1
15 31145 1 1 107 ARG HH12 H 6.397 -5.348 -27.090 1.00 . A A . 107 ARG HH12 1 1
15 31146 1 1 107 ARG HH21 H 5.122 -2.234 -25.875 1.00 . A A . 107 ARG HH21 1 1
15 31147 1 1 107 ARG HH22 H 5.451 -3.189 -27.304 1.00 . A A . 107 ARG HH22 1 1
15 31148 1 1 107 ARG N N 7.740 -4.182 -19.041 1.00 . A A . 107 ARG N 1 1
15 31149 1 1 107 ARG NE N 5.964 -3.947 -24.157 1.00 . A A . 107 ARG NE 1 1
15 31150 1 1 107 ARG NH1 N 6.410 -5.241 -26.086 1.00 . A A . 107 ARG NH1 1 1
15 31151 1 1 107 ARG NH2 N 5.465 -3.084 -26.299 1.00 . A A . 107 ARG NH2 1 1
15 31152 1 1 107 ARG O O 6.182 -7.288 -18.361 1.00 . A A . 107 ARG O 1 1
15 31153 1 1 108 SER C C 8.356 -7.453 -15.710 1.00 . A A . 108 SER C 1 1
15 31154 1 1 108 SER CA C 8.602 -7.741 -17.166 1.00 . A A . 108 SER CA 1 1
15 31155 1 1 108 SER CB C 10.074 -8.179 -17.303 1.00 . A A . 108 SER CB 1 1
15 31156 1 1 108 SER H H 8.977 -5.854 -18.096 1.00 . A A . 108 SER H 1 1
15 31157 1 1 108 SER HA H 7.960 -8.565 -17.475 1.00 . A A . 108 SER HA 1 1
15 31158 1 1 108 SER HB2 H 10.724 -7.357 -17.004 1.00 . A A . 108 SER HB2 1 1
15 31159 1 1 108 SER HB3 H 10.256 -9.038 -16.657 1.00 . A A . 108 SER HB3 1 1
15 31160 1 1 108 SER HG H 10.347 -9.490 -18.738 1.00 . A A . 108 SER HG 1 1
15 31161 1 1 108 SER N N 8.283 -6.576 -17.963 1.00 . A A . 108 SER N 1 1
15 31162 1 1 108 SER O O 8.553 -8.330 -14.872 1.00 . A A . 108 SER O 1 1
15 31163 1 1 108 SER OG O 10.355 -8.534 -18.650 1.00 . A A . 108 SER OG 1 1
15 31164 1 1 109 THR C C 6.236 -5.600 -13.788 1.00 . A A . 109 THR C 1 1
15 31165 1 1 109 THR CA C 7.692 -5.907 -13.969 1.00 . A A . 109 THR CA 1 1
15 31166 1 1 109 THR CB C 8.498 -4.728 -13.476 1.00 . A A . 109 THR CB 1 1
15 31167 1 1 109 THR CG2 C 9.911 -5.214 -13.111 1.00 . A A . 109 THR CG2 1 1
15 31168 1 1 109 THR H H 7.768 -5.519 -16.069 1.00 . A A . 109 THR H 1 1
15 31169 1 1 109 THR HA H 7.944 -6.780 -13.367 1.00 . A A . 109 THR HA 1 1
15 31170 1 1 109 THR HB H 8.021 -4.316 -12.587 1.00 . A A . 109 THR HB 1 1
15 31171 1 1 109 THR HG1 H 8.078 -2.948 -14.189 1.00 . A A . 109 THR HG1 1 1
15 31172 1 1 109 THR HG21 H 10.504 -4.372 -12.753 1.00 . A A . 109 THR HG21 1 1
15 31173 1 1 109 THR HG22 H 10.386 -5.644 -13.992 1.00 . A A . 109 THR HG22 1 1
15 31174 1 1 109 THR HG23 H 9.844 -5.969 -12.329 1.00 . A A . 109 THR HG23 1 1
15 31175 1 1 109 THR N N 7.926 -6.220 -15.359 1.00 . A A . 109 THR N 1 1
15 31176 1 1 109 THR O O 5.445 -6.477 -13.450 1.00 . A A . 109 THR O 1 1
15 31177 1 1 109 THR OG1 O 8.574 -3.719 -14.474 1.00 . A A . 109 THR OG1 1 1
15 31178 1 1 110 MET C C 3.659 -4.508 -14.947 1.00 . A A . 110 MET C 1 1
15 31179 1 1 110 MET CA C 4.473 -3.930 -13.825 1.00 . A A . 110 MET CA 1 1
15 31180 1 1 110 MET CB C 4.271 -2.403 -13.828 1.00 . A A . 110 MET CB 1 1
15 31181 1 1 110 MET CE C 5.815 0.412 -13.859 1.00 . A A . 110 MET CE 1 1
15 31182 1 1 110 MET CG C 4.855 -1.731 -12.580 1.00 . A A . 110 MET CG 1 1
15 31183 1 1 110 MET H H 6.539 -3.636 -14.272 1.00 . A A . 110 MET H 1 1
15 31184 1 1 110 MET HA H 4.106 -4.332 -12.880 1.00 . A A . 110 MET HA 1 1
15 31185 1 1 110 MET HB2 H 4.760 -1.988 -14.710 1.00 . A A . 110 MET HB2 1 1
15 31186 1 1 110 MET HB3 H 3.204 -2.187 -13.880 1.00 . A A . 110 MET HB3 1 1
15 31187 1 1 110 MET HE1 H 6.633 1.058 -14.179 1.00 . A A . 110 MET HE1 1 1
15 31188 1 1 110 MET HE2 H 5.298 0.020 -14.735 1.00 . A A . 110 MET HE2 1 1
15 31189 1 1 110 MET HE3 H 5.115 0.987 -13.252 1.00 . A A . 110 MET HE3 1 1
15 31190 1 1 110 MET HG2 H 4.163 -0.958 -12.245 1.00 . A A . 110 MET HG2 1 1
15 31191 1 1 110 MET HG3 H 4.958 -2.478 -11.792 1.00 . A A . 110 MET HG3 1 1
15 31192 1 1 110 MET N N 5.853 -4.324 -13.995 1.00 . A A . 110 MET N 1 1
15 31193 1 1 110 MET O O 2.472 -4.785 -14.784 1.00 . A A . 110 MET O 1 1
15 31194 1 1 110 MET SD S 6.477 -0.965 -12.879 1.00 . A A . 110 MET SD 1 1
15 31195 1 1 111 GLY C C 2.892 -4.131 -17.985 1.00 . A A . 111 GLY C 1 1
15 31196 1 1 111 GLY CA C 3.578 -5.246 -17.255 1.00 . A A . 111 GLY CA 1 1
15 31197 1 1 111 GLY H H 5.260 -4.440 -16.223 1.00 . A A . 111 GLY H 1 1
15 31198 1 1 111 GLY HA2 H 4.283 -5.741 -17.923 1.00 . A A . 111 GLY HA2 1 1
15 31199 1 1 111 GLY HA3 H 2.838 -5.966 -16.906 1.00 . A A . 111 GLY HA3 1 1
15 31200 1 1 111 GLY N N 4.286 -4.692 -16.128 1.00 . A A . 111 GLY N 1 1
15 31201 1 1 111 GLY O O 2.164 -4.364 -18.945 1.00 . A A . 111 GLY O 1 1
15 31202 1 1 112 THR C C 3.323 -1.388 -19.382 1.00 . A A . 112 THR C 1 1
15 31203 1 1 112 THR CA C 2.490 -1.751 -18.186 1.00 . A A . 112 THR CA 1 1
15 31204 1 1 112 THR CB C 2.388 -0.541 -17.291 1.00 . A A . 112 THR CB 1 1
15 31205 1 1 112 THR CG2 C 1.502 -0.888 -16.082 1.00 . A A . 112 THR CG2 1 1
15 31206 1 1 112 THR H H 3.716 -2.727 -16.743 1.00 . A A . 112 THR H 1 1
15 31207 1 1 112 THR HA H 1.492 -2.036 -18.518 1.00 . A A . 112 THR HA 1 1
15 31208 1 1 112 THR HB H 1.926 0.274 -17.848 1.00 . A A . 112 THR HB 1 1
15 31209 1 1 112 THR HG1 H 3.594 0.639 -16.283 1.00 . A A . 112 THR HG1 1 1
15 31210 1 1 112 THR HG21 H 1.421 -0.019 -15.429 1.00 . A A . 112 THR HG21 1 1
15 31211 1 1 112 THR HG22 H 1.948 -1.716 -15.531 1.00 . A A . 112 THR HG22 1 1
15 31212 1 1 112 THR HG23 H 0.509 -1.175 -16.429 1.00 . A A . 112 THR HG23 1 1
15 31213 1 1 112 THR N N 3.111 -2.877 -17.538 1.00 . A A . 112 THR N 1 1
15 31214 1 1 112 THR O O 4.512 -1.690 -19.445 1.00 . A A . 112 THR O 1 1
15 31215 1 1 112 THR OG1 O 3.679 -0.131 -16.851 1.00 . A A . 112 THR OG1 1 1
15 31216 1 1 113 VAL C C 3.361 1.212 -21.595 1.00 . A A . 113 VAL C 1 1
15 31217 1 1 113 VAL CA C 3.399 -0.289 -21.549 1.00 . A A . 113 VAL CA 1 1
15 31218 1 1 113 VAL CB C 2.785 -0.827 -22.821 1.00 . A A . 113 VAL CB 1 1
15 31219 1 1 113 VAL CG1 C 3.864 -0.824 -23.922 1.00 . A A . 113 VAL CG1 1 1
15 31220 1 1 113 VAL CG2 C 2.240 -2.240 -22.544 1.00 . A A . 113 VAL CG2 1 1
15 31221 1 1 113 VAL H H 1.722 -0.448 -20.243 1.00 . A A . 113 VAL H 1 1
15 31222 1 1 113 VAL HA H 4.435 -0.619 -21.484 1.00 . A A . 113 VAL HA 1 1
15 31223 1 1 113 VAL HB H 1.962 -0.178 -23.123 1.00 . A A . 113 VAL HB 1 1
15 31224 1 1 113 VAL HG11 H 3.439 -1.210 -24.849 1.00 . A A . 113 VAL HG11 1 1
15 31225 1 1 113 VAL HG12 H 4.698 -1.455 -23.614 1.00 . A A . 113 VAL HG12 1 1
15 31226 1 1 113 VAL HG13 H 4.219 0.194 -24.081 1.00 . A A . 113 VAL HG13 1 1
15 31227 1 1 113 VAL HG21 H 2.097 -2.765 -23.489 1.00 . A A . 113 VAL HG21 1 1
15 31228 1 1 113 VAL HG22 H 1.287 -2.166 -22.022 1.00 . A A . 113 VAL HG22 1 1
15 31229 1 1 113 VAL HG23 H 2.951 -2.789 -21.927 1.00 . A A . 113 VAL HG23 1 1
15 31230 1 1 113 VAL N N 2.696 -0.691 -20.354 1.00 . A A . 113 VAL N 1 1
15 31231 1 1 113 VAL O O 3.398 1.821 -22.664 1.00 . A A . 113 VAL O 1 1
15 31232 1 1 114 ASN C C 4.604 3.796 -20.675 1.00 . A A . 114 ASN C 1 1
15 31233 1 1 114 ASN CA C 3.222 3.289 -20.353 1.00 . A A . 114 ASN CA 1 1
15 31234 1 1 114 ASN CB C 2.807 3.815 -18.963 1.00 . A A . 114 ASN CB 1 1
15 31235 1 1 114 ASN CG C 2.500 5.305 -18.974 1.00 . A A . 114 ASN CG 1 1
15 31236 1 1 114 ASN H H 3.244 1.316 -19.554 1.00 . A A . 114 ASN H 1 1
15 31237 1 1 114 ASN HA H 2.519 3.655 -21.102 1.00 . A A . 114 ASN HA 1 1
15 31238 1 1 114 ASN HB2 H 1.921 3.274 -18.629 1.00 . A A . 114 ASN HB2 1 1
15 31239 1 1 114 ASN HB3 H 3.620 3.630 -18.262 1.00 . A A . 114 ASN HB3 1 1
15 31240 1 1 114 ASN HD21 H 1.818 5.236 -17.035 1.00 . A A . 114 ASN HD21 1 1
15 31241 1 1 114 ASN HD22 H 1.759 6.814 -17.788 1.00 . A A . 114 ASN HD22 1 1
15 31242 1 1 114 ASN N N 3.273 1.851 -20.410 1.00 . A A . 114 ASN N 1 1
15 31243 1 1 114 ASN ND2 N 1.982 5.830 -17.835 1.00 . A A . 114 ASN ND2 1 1
15 31244 1 1 114 ASN O O 5.568 3.507 -19.967 1.00 . A A . 114 ASN O 1 1
15 31245 1 1 114 ASN OD1 O 2.714 5.987 -19.969 1.00 . A A . 114 ASN OD1 1 1
15 31246 1 1 115 ARG C C 6.204 6.463 -21.551 1.00 . A A . 115 ARG C 1 1
15 31247 1 1 115 ARG CA C 5.993 5.112 -22.176 1.00 . A A . 115 ARG CA 1 1
15 31248 1 1 115 ARG CB C 6.102 5.275 -23.705 1.00 . A A . 115 ARG CB 1 1
15 31249 1 1 115 ARG CD C 6.000 4.108 -25.969 1.00 . A A . 115 ARG CD 1 1
15 31250 1 1 115 ARG CG C 6.023 3.937 -24.447 1.00 . A A . 115 ARG CG 1 1
15 31251 1 1 115 ARG CZ C 7.515 5.029 -27.707 1.00 . A A . 115 ARG CZ 1 1
15 31252 1 1 115 ARG H H 3.884 4.830 -22.288 1.00 . A A . 115 ARG H 1 1
15 31253 1 1 115 ARG HA H 6.778 4.436 -21.835 1.00 . A A . 115 ARG HA 1 1
15 31254 1 1 115 ARG HB2 H 5.294 5.920 -24.050 1.00 . A A . 115 ARG HB2 1 1
15 31255 1 1 115 ARG HB3 H 7.056 5.748 -23.938 1.00 . A A . 115 ARG HB3 1 1
15 31256 1 1 115 ARG HD2 H 5.839 3.141 -26.445 1.00 . A A . 115 ARG HD2 1 1
15 31257 1 1 115 ARG HD3 H 5.199 4.792 -26.249 1.00 . A A . 115 ARG HD3 1 1
15 31258 1 1 115 ARG HE H 8.059 4.787 -25.730 1.00 . A A . 115 ARG HE 1 1
15 31259 1 1 115 ARG HG2 H 6.890 3.336 -24.176 1.00 . A A . 115 ARG HG2 1 1
15 31260 1 1 115 ARG HG3 H 5.118 3.414 -24.136 1.00 . A A . 115 ARG HG3 1 1
15 31261 1 1 115 ARG HH11 H 5.624 4.492 -28.335 1.00 . A A . 115 ARG HH11 1 1
15 31262 1 1 115 ARG HH12 H 6.664 5.138 -29.584 1.00 . A A . 115 ARG HH12 1 1
15 31263 1 1 115 ARG HH21 H 9.458 5.658 -27.415 1.00 . A A . 115 ARG HH21 1 1
15 31264 1 1 115 ARG HH22 H 8.868 5.808 -29.055 1.00 . A A . 115 ARG HH22 1 1
15 31265 1 1 115 ARG N N 4.712 4.593 -21.760 1.00 . A A . 115 ARG N 1 1
15 31266 1 1 115 ARG NE N 7.315 4.670 -26.403 1.00 . A A . 115 ARG NE 1 1
15 31267 1 1 115 ARG NH1 N 6.514 4.873 -28.621 1.00 . A A . 115 ARG NH1 1 1
15 31268 1 1 115 ARG NH2 N 8.718 5.543 -28.092 1.00 . A A . 115 ARG NH2 1 1
15 31269 1 1 115 ARG O O 7.191 7.136 -21.841 1.00 . A A . 115 ARG O 1 1
15 31270 1 1 116 GLN C C 6.645 8.170 -19.163 1.00 . A A . 116 GLN C 1 1
15 31271 1 1 116 GLN CA C 5.418 8.197 -20.041 1.00 . A A . 116 GLN CA 1 1
15 31272 1 1 116 GLN CB C 4.207 8.576 -19.162 1.00 . A A . 116 GLN CB 1 1
15 31273 1 1 116 GLN CD C 4.228 10.974 -19.829 1.00 . A A . 116 GLN CD 1 1
15 31274 1 1 116 GLN CG C 4.265 10.022 -18.639 1.00 . A A . 116 GLN CG 1 1
15 31275 1 1 116 GLN H H 4.469 6.332 -20.469 1.00 . A A . 116 GLN H 1 1
15 31276 1 1 116 GLN HA H 5.549 8.959 -20.810 1.00 . A A . 116 GLN HA 1 1
15 31277 1 1 116 GLN HB2 H 3.295 8.449 -19.745 1.00 . A A . 116 GLN HB2 1 1
15 31278 1 1 116 GLN HB3 H 4.175 7.900 -18.307 1.00 . A A . 116 GLN HB3 1 1
15 31279 1 1 116 GLN HE21 H 5.968 11.889 -19.227 1.00 . A A . 116 GLN HE21 1 1
15 31280 1 1 116 GLN HE22 H 5.260 12.529 -20.692 1.00 . A A . 116 GLN HE22 1 1
15 31281 1 1 116 GLN HG2 H 3.410 10.211 -17.990 1.00 . A A . 116 GLN HG2 1 1
15 31282 1 1 116 GLN HG3 H 5.189 10.171 -18.080 1.00 . A A . 116 GLN HG3 1 1
15 31283 1 1 116 GLN N N 5.273 6.906 -20.678 1.00 . A A . 116 GLN N 1 1
15 31284 1 1 116 GLN NE2 N 5.238 11.874 -19.924 1.00 . A A . 116 GLN NE2 1 1
15 31285 1 1 116 GLN O O 7.399 9.139 -19.109 1.00 . A A . 116 GLN O 1 1
15 31286 1 1 116 GLN OE1 O 3.320 10.921 -20.652 1.00 . A A . 116 GLN OE1 1 1
15 31287 1 1 117 PHE C C 9.259 6.924 -18.421 1.00 . A A . 117 PHE C 1 1
15 31288 1 1 117 PHE CA C 8.022 6.936 -17.575 1.00 . A A . 117 PHE CA 1 1
15 31289 1 1 117 PHE CB C 8.044 5.632 -16.757 1.00 . A A . 117 PHE CB 1 1
15 31290 1 1 117 PHE CD1 C 5.777 4.722 -16.382 1.00 . A A . 117 PHE CD1 1 1
15 31291 1 1 117 PHE CD2 C 6.786 5.965 -14.629 1.00 . A A . 117 PHE CD2 1 1
15 31292 1 1 117 PHE CE1 C 4.658 4.531 -15.605 1.00 . A A . 117 PHE CE1 1 1
15 31293 1 1 117 PHE CE2 C 5.669 5.775 -13.851 1.00 . A A . 117 PHE CE2 1 1
15 31294 1 1 117 PHE CG C 6.844 5.439 -15.901 1.00 . A A . 117 PHE CG 1 1
15 31295 1 1 117 PHE CZ C 4.605 5.057 -14.338 1.00 . A A . 117 PHE CZ 1 1
15 31296 1 1 117 PHE H H 6.239 6.259 -18.538 1.00 . A A . 117 PHE H 1 1
15 31297 1 1 117 PHE HA H 8.046 7.793 -16.901 1.00 . A A . 117 PHE HA 1 1
15 31298 1 1 117 PHE HB2 H 8.122 4.789 -17.444 1.00 . A A . 117 PHE HB2 1 1
15 31299 1 1 117 PHE HB3 H 8.925 5.644 -16.116 1.00 . A A . 117 PHE HB3 1 1
15 31300 1 1 117 PHE HD1 H 5.816 4.306 -17.378 1.00 . A A . 117 PHE HD1 1 1
15 31301 1 1 117 PHE HD2 H 7.622 6.530 -14.243 1.00 . A A . 117 PHE HD2 1 1
15 31302 1 1 117 PHE HE1 H 3.823 3.966 -15.991 1.00 . A A . 117 PHE HE1 1 1
15 31303 1 1 117 PHE HE2 H 5.628 6.190 -12.854 1.00 . A A . 117 PHE HE2 1 1
15 31304 1 1 117 PHE HZ H 3.727 4.908 -13.726 1.00 . A A . 117 PHE HZ 1 1
15 31305 1 1 117 PHE N N 6.875 7.039 -18.454 1.00 . A A . 117 PHE N 1 1
15 31306 1 1 117 PHE O O 10.253 7.566 -18.101 1.00 . A A . 117 PHE O 1 1
15 31307 1 1 118 ILE C C 10.681 7.442 -20.957 1.00 . A A . 118 ILE C 1 1
15 31308 1 1 118 ILE CA C 10.336 6.071 -20.436 1.00 . A A . 118 ILE CA 1 1
15 31309 1 1 118 ILE CB C 10.050 5.175 -21.617 1.00 . A A . 118 ILE CB 1 1
15 31310 1 1 118 ILE CD1 C 9.299 2.810 -22.230 1.00 . A A . 118 ILE CD1 1 1
15 31311 1 1 118 ILE CG1 C 9.858 3.724 -21.138 1.00 . A A . 118 ILE CG1 1 1
15 31312 1 1 118 ILE CG2 C 11.212 5.297 -22.623 1.00 . A A . 118 ILE CG2 1 1
15 31313 1 1 118 ILE H H 8.343 5.700 -19.773 1.00 . A A . 118 ILE H 1 1
15 31314 1 1 118 ILE HA H 11.186 5.674 -19.882 1.00 . A A . 118 ILE HA 1 1
15 31315 1 1 118 ILE HB H 9.131 5.510 -22.098 1.00 . A A . 118 ILE HB 1 1
15 31316 1 1 118 ILE HD11 H 9.185 1.801 -21.836 1.00 . A A . 118 ILE HD11 1 1
15 31317 1 1 118 ILE HD12 H 8.329 3.185 -22.557 1.00 . A A . 118 ILE HD12 1 1
15 31318 1 1 118 ILE HD13 H 9.986 2.794 -23.076 1.00 . A A . 118 ILE HD13 1 1
15 31319 1 1 118 ILE HG12 H 10.822 3.333 -20.816 1.00 . A A . 118 ILE HG12 1 1
15 31320 1 1 118 ILE HG13 H 9.173 3.720 -20.290 1.00 . A A . 118 ILE HG13 1 1
15 31321 1 1 118 ILE HG21 H 11.019 4.654 -23.482 1.00 . A A . 118 ILE HG21 1 1
15 31322 1 1 118 ILE HG22 H 12.141 4.992 -22.142 1.00 . A A . 118 ILE HG22 1 1
15 31323 1 1 118 ILE HG23 H 11.297 6.332 -22.955 1.00 . A A . 118 ILE HG23 1 1
15 31324 1 1 118 ILE N N 9.199 6.185 -19.546 1.00 . A A . 118 ILE N 1 1
15 31325 1 1 118 ILE O O 11.851 7.828 -21.007 1.00 . A A . 118 ILE O 1 1
15 31326 1 1 119 THR C C 10.485 10.415 -20.832 1.00 . A A . 119 THR C 1 1
15 31327 1 1 119 THR CA C 9.860 9.539 -21.888 1.00 . A A . 119 THR CA 1 1
15 31328 1 1 119 THR CB C 8.578 10.198 -22.329 1.00 . A A . 119 THR CB 1 1
15 31329 1 1 119 THR CG2 C 8.890 11.608 -22.864 1.00 . A A . 119 THR CG2 1 1
15 31330 1 1 119 THR H H 8.708 7.855 -21.275 1.00 . A A . 119 THR H 1 1
15 31331 1 1 119 THR HA H 10.537 9.474 -22.740 1.00 . A A . 119 THR HA 1 1
15 31332 1 1 119 THR HB H 7.902 10.277 -21.478 1.00 . A A . 119 THR HB 1 1
15 31333 1 1 119 THR HG1 H 7.145 9.847 -23.625 1.00 . A A . 119 THR HG1 1 1
15 31334 1 1 119 THR HG21 H 7.966 12.089 -23.185 1.00 . A A . 119 THR HG21 1 1
15 31335 1 1 119 THR HG22 H 9.353 12.202 -22.076 1.00 . A A . 119 THR HG22 1 1
15 31336 1 1 119 THR HG23 H 9.573 11.533 -23.711 1.00 . A A . 119 THR HG23 1 1
15 31337 1 1 119 THR N N 9.649 8.212 -21.353 1.00 . A A . 119 THR N 1 1
15 31338 1 1 119 THR O O 11.410 11.169 -21.118 1.00 . A A . 119 THR O 1 1
15 31339 1 1 119 THR OG1 O 7.961 9.422 -23.349 1.00 . A A . 119 THR OG1 1 1
15 31340 1 1 120 GLU C C 11.964 10.815 -18.266 1.00 . A A . 120 GLU C 1 1
15 31341 1 1 120 GLU CA C 10.521 11.168 -18.517 1.00 . A A . 120 GLU CA 1 1
15 31342 1 1 120 GLU CB C 9.763 11.017 -17.184 1.00 . A A . 120 GLU CB 1 1
15 31343 1 1 120 GLU CD C 7.623 11.311 -15.934 1.00 . A A . 120 GLU CD 1 1
15 31344 1 1 120 GLU CG C 8.356 11.633 -17.233 1.00 . A A . 120 GLU CG 1 1
15 31345 1 1 120 GLU H H 9.233 9.694 -19.376 1.00 . A A . 120 GLU H 1 1
15 31346 1 1 120 GLU HA H 10.468 12.210 -18.832 1.00 . A A . 120 GLU HA 1 1
15 31347 1 1 120 GLU HB2 H 9.677 9.957 -16.944 1.00 . A A . 120 GLU HB2 1 1
15 31348 1 1 120 GLU HB3 H 10.334 11.512 -16.399 1.00 . A A . 120 GLU HB3 1 1
15 31349 1 1 120 GLU HG2 H 8.435 12.714 -17.349 1.00 . A A . 120 GLU HG2 1 1
15 31350 1 1 120 GLU HG3 H 7.804 11.215 -18.076 1.00 . A A . 120 GLU HG3 1 1
15 31351 1 1 120 GLU N N 9.985 10.337 -19.576 1.00 . A A . 120 GLU N 1 1
15 31352 1 1 120 GLU O O 12.791 11.700 -18.062 1.00 . A A . 120 GLU O 1 1
15 31353 1 1 120 GLU OE1 O 8.148 10.484 -15.141 1.00 . A A . 120 GLU OE1 1 1
15 31354 1 1 120 GLU OE2 O 6.524 11.887 -15.725 1.00 . A A . 120 GLU OE2 1 1
15 31355 1 1 121 ILE C C 14.551 9.641 -19.121 1.00 . A A . 121 ILE C 1 1
15 31356 1 1 121 ILE CA C 13.671 9.099 -18.027 1.00 . A A . 121 ILE CA 1 1
15 31357 1 1 121 ILE CB C 13.832 7.600 -17.977 1.00 . A A . 121 ILE CB 1 1
15 31358 1 1 121 ILE CD1 C 13.714 7.490 -15.415 1.00 . A A . 121 ILE CD1 1 1
15 31359 1 1 121 ILE CG1 C 13.110 7.021 -16.741 1.00 . A A . 121 ILE CG1 1 1
15 31360 1 1 121 ILE CG2 C 15.338 7.261 -17.972 1.00 . A A . 121 ILE CG2 1 1
15 31361 1 1 121 ILE H H 11.597 8.808 -18.450 1.00 . A A . 121 ILE H 1 1
15 31362 1 1 121 ILE HA H 13.997 9.519 -17.075 1.00 . A A . 121 ILE HA 1 1
15 31363 1 1 121 ILE HB H 13.382 7.173 -18.873 1.00 . A A . 121 ILE HB 1 1
15 31364 1 1 121 ILE HD11 H 12.944 7.491 -14.644 1.00 . A A . 121 ILE HD11 1 1
15 31365 1 1 121 ILE HD12 H 14.519 6.814 -15.124 1.00 . A A . 121 ILE HD12 1 1
15 31366 1 1 121 ILE HD13 H 14.111 8.498 -15.533 1.00 . A A . 121 ILE HD13 1 1
15 31367 1 1 121 ILE HG12 H 12.062 7.318 -16.774 1.00 . A A . 121 ILE HG12 1 1
15 31368 1 1 121 ILE HG13 H 13.169 5.933 -16.783 1.00 . A A . 121 ILE HG13 1 1
15 31369 1 1 121 ILE HG21 H 15.467 6.179 -17.936 1.00 . A A . 121 ILE HG21 1 1
15 31370 1 1 121 ILE HG22 H 15.809 7.712 -17.099 1.00 . A A . 121 ILE HG22 1 1
15 31371 1 1 121 ILE HG23 H 15.801 7.652 -18.878 1.00 . A A . 121 ILE HG23 1 1
15 31372 1 1 121 ILE N N 12.304 9.507 -18.272 1.00 . A A . 121 ILE N 1 1
15 31373 1 1 121 ILE O O 15.619 10.187 -18.856 1.00 . A A . 121 ILE O 1 1
15 31374 1 1 122 LYS C C 15.054 11.468 -21.424 1.00 . A A . 122 LYS C 1 1
15 31375 1 1 122 LYS CA C 14.895 9.970 -21.509 1.00 . A A . 122 LYS CA 1 1
15 31376 1 1 122 LYS CB C 14.250 9.629 -22.868 1.00 . A A . 122 LYS CB 1 1
15 31377 1 1 122 LYS CD C 14.456 9.711 -25.404 1.00 . A A . 122 LYS CD 1 1
15 31378 1 1 122 LYS CE C 15.293 10.170 -26.599 1.00 . A A . 122 LYS CE 1 1
15 31379 1 1 122 LYS CG C 15.093 10.085 -24.063 1.00 . A A . 122 LYS CG 1 1
15 31380 1 1 122 LYS H H 13.216 9.060 -20.555 1.00 . A A . 122 LYS H 1 1
15 31381 1 1 122 LYS HA H 15.882 9.509 -21.463 1.00 . A A . 122 LYS HA 1 1
15 31382 1 1 122 LYS HB2 H 14.106 8.550 -22.929 1.00 . A A . 122 LYS HB2 1 1
15 31383 1 1 122 LYS HB3 H 13.277 10.118 -22.922 1.00 . A A . 122 LYS HB3 1 1
15 31384 1 1 122 LYS HD2 H 14.349 8.627 -25.449 1.00 . A A . 122 LYS HD2 1 1
15 31385 1 1 122 LYS HD3 H 13.469 10.167 -25.467 1.00 . A A . 122 LYS HD3 1 1
15 31386 1 1 122 LYS HE2 H 15.395 11.254 -26.570 1.00 . A A . 122 LYS HE2 1 1
15 31387 1 1 122 LYS HE3 H 16.280 9.712 -26.545 1.00 . A A . 122 LYS HE3 1 1
15 31388 1 1 122 LYS HG2 H 15.214 11.168 -24.019 1.00 . A A . 122 LYS HG2 1 1
15 31389 1 1 122 LYS HG3 H 16.075 9.616 -23.999 1.00 . A A . 122 LYS HG3 1 1
15 31390 1 1 122 LYS HZ1 H 15.200 10.085 -28.646 1.00 . A A . 122 LYS HZ1 1 1
15 31391 1 1 122 LYS HZ2 H 14.543 8.771 -27.897 1.00 . A A . 122 LYS HZ2 1 1
15 31392 1 1 122 LYS HZ3 H 13.724 10.202 -27.919 1.00 . A A . 122 LYS HZ3 1 1
15 31393 1 1 122 LYS N N 14.110 9.500 -20.387 1.00 . A A . 122 LYS N 1 1
15 31394 1 1 122 LYS NZ N 14.638 9.776 -27.866 1.00 . A A . 122 LYS NZ 1 1
15 31395 1 1 122 LYS O O 16.141 11.999 -21.653 1.00 . A A . 122 LYS O 1 1
15 31396 1 1 123 HIS C C 14.958 14.050 -19.937 1.00 . A A . 123 HIS C 1 1
15 31397 1 1 123 HIS CA C 13.998 13.626 -21.018 1.00 . A A . 123 HIS CA 1 1
15 31398 1 1 123 HIS CB C 12.621 14.245 -20.703 1.00 . A A . 123 HIS CB 1 1
15 31399 1 1 123 HIS CD2 C 12.443 16.645 -21.672 1.00 . A A . 123 HIS CD2 1 1
15 31400 1 1 123 HIS CE1 C 12.785 17.693 -19.775 1.00 . A A . 123 HIS CE1 1 1
15 31401 1 1 123 HIS CG C 12.626 15.748 -20.661 1.00 . A A . 123 HIS CG 1 1
15 31402 1 1 123 HIS H H 13.089 11.698 -20.918 1.00 . A A . 123 HIS H 1 1
15 31403 1 1 123 HIS HA H 14.349 14.022 -21.971 1.00 . A A . 123 HIS HA 1 1
15 31404 1 1 123 HIS HB2 H 11.909 13.918 -21.462 1.00 . A A . 123 HIS HB2 1 1
15 31405 1 1 123 HIS HB3 H 12.292 13.875 -19.732 1.00 . A A . 123 HIS HB3 1 1
15 31406 1 1 123 HIS HD1 H 13.006 16.005 -18.552 1.00 . A A . 123 HIS HD1 1 1
15 31407 1 1 123 HIS HD2 H 12.255 16.424 -22.712 1.00 . A A . 123 HIS HD2 1 1
15 31408 1 1 123 HIS HE1 H 12.913 18.494 -19.061 1.00 . A A . 123 HIS HE1 1 1
15 31409 1 1 123 HIS N N 13.956 12.181 -21.103 1.00 . A A . 123 HIS N 1 1
15 31410 1 1 123 HIS ND1 N 12.842 16.412 -19.462 1.00 . A A . 123 HIS ND1 1 1
15 31411 1 1 123 HIS NE2 N 12.546 17.890 -21.095 1.00 . A A . 123 HIS NE2 1 1
15 31412 1 1 123 HIS O O 15.797 14.920 -20.155 1.00 . A A . 123 HIS O 1 1
15 31413 1 1 124 LEU C C 17.145 13.466 -17.983 1.00 . A A . 124 LEU C 1 1
15 31414 1 1 124 LEU CA C 15.723 13.805 -17.639 1.00 . A A . 124 LEU CA 1 1
15 31415 1 1 124 LEU CB C 15.371 13.088 -16.319 1.00 . A A . 124 LEU CB 1 1
15 31416 1 1 124 LEU CD1 C 13.607 12.673 -14.543 1.00 . A A . 124 LEU CD1 1 1
15 31417 1 1 124 LEU CD2 C 14.150 15.046 -15.254 1.00 . A A . 124 LEU CD2 1 1
15 31418 1 1 124 LEU CG C 14.049 13.578 -15.704 1.00 . A A . 124 LEU CG 1 1
15 31419 1 1 124 LEU H H 14.160 12.714 -18.602 1.00 . A A . 124 LEU H 1 1
15 31420 1 1 124 LEU HA H 15.649 14.881 -17.481 1.00 . A A . 124 LEU HA 1 1
15 31421 1 1 124 LEU HB2 H 15.296 12.017 -16.509 1.00 . A A . 124 LEU HB2 1 1
15 31422 1 1 124 LEU HB3 H 16.174 13.264 -15.603 1.00 . A A . 124 LEU HB3 1 1
15 31423 1 1 124 LEU HD11 H 13.543 11.642 -14.889 1.00 . A A . 124 LEU HD11 1 1
15 31424 1 1 124 LEU HD12 H 12.630 12.996 -14.183 1.00 . A A . 124 LEU HD12 1 1
15 31425 1 1 124 LEU HD13 H 14.333 12.741 -13.733 1.00 . A A . 124 LEU HD13 1 1
15 31426 1 1 124 LEU HD21 H 14.464 15.664 -16.095 1.00 . A A . 124 LEU HD21 1 1
15 31427 1 1 124 LEU HD22 H 13.177 15.385 -14.898 1.00 . A A . 124 LEU HD22 1 1
15 31428 1 1 124 LEU HD23 H 14.880 15.129 -14.448 1.00 . A A . 124 LEU HD23 1 1
15 31429 1 1 124 LEU HG H 13.283 13.521 -16.478 1.00 . A A . 124 LEU HG 1 1
15 31430 1 1 124 LEU N N 14.852 13.436 -18.735 1.00 . A A . 124 LEU N 1 1
15 31431 1 1 124 LEU O O 18.059 14.228 -17.687 1.00 . A A . 124 LEU O 1 1
15 31432 1 1 125 MET C C 19.291 12.891 -19.933 1.00 . A A . 125 MET C 1 1
15 31433 1 1 125 MET CA C 18.694 11.884 -18.989 1.00 . A A . 125 MET CA 1 1
15 31434 1 1 125 MET CB C 18.712 10.496 -19.667 1.00 . A A . 125 MET CB 1 1
15 31435 1 1 125 MET CE C 19.505 9.362 -22.601 1.00 . A A . 125 MET CE 1 1
15 31436 1 1 125 MET CG C 20.118 10.033 -20.071 1.00 . A A . 125 MET CG 1 1
15 31437 1 1 125 MET H H 16.572 11.713 -18.862 1.00 . A A . 125 MET H 1 1
15 31438 1 1 125 MET HA H 19.305 11.843 -18.087 1.00 . A A . 125 MET HA 1 1
15 31439 1 1 125 MET HB2 H 18.294 9.767 -18.973 1.00 . A A . 125 MET HB2 1 1
15 31440 1 1 125 MET HB3 H 18.085 10.533 -20.558 1.00 . A A . 125 MET HB3 1 1
15 31441 1 1 125 MET HE1 H 19.613 9.476 -23.680 1.00 . A A . 125 MET HE1 1 1
15 31442 1 1 125 MET HE2 H 18.470 9.554 -22.318 1.00 . A A . 125 MET HE2 1 1
15 31443 1 1 125 MET HE3 H 19.778 8.346 -22.314 1.00 . A A . 125 MET HE3 1 1
15 31444 1 1 125 MET HG2 H 20.839 10.442 -19.363 1.00 . A A . 125 MET HG2 1 1
15 31445 1 1 125 MET HG3 H 20.152 8.945 -20.018 1.00 . A A . 125 MET HG3 1 1
15 31446 1 1 125 MET N N 17.358 12.303 -18.628 1.00 . A A . 125 MET N 1 1
15 31447 1 1 125 MET O O 20.432 13.315 -19.762 1.00 . A A . 125 MET O 1 1
15 31448 1 1 125 MET SD S 20.595 10.544 -21.754 1.00 . A A . 125 MET SD 1 1
15 31449 1 1 126 THR C C 19.260 15.576 -21.252 1.00 . A A . 126 THR C 1 1
15 31450 1 1 126 THR CA C 19.006 14.255 -21.929 1.00 . A A . 126 THR CA 1 1
15 31451 1 1 126 THR CB C 18.034 14.492 -23.058 1.00 . A A . 126 THR CB 1 1
15 31452 1 1 126 THR CG2 C 18.635 15.514 -24.039 1.00 . A A . 126 THR CG2 1 1
15 31453 1 1 126 THR H H 17.572 12.947 -21.040 1.00 . A A . 126 THR H 1 1
15 31454 1 1 126 THR HA H 19.944 13.883 -22.343 1.00 . A A . 126 THR HA 1 1
15 31455 1 1 126 THR HB H 17.102 14.887 -22.653 1.00 . A A . 126 THR HB 1 1
15 31456 1 1 126 THR HG1 H 17.153 13.428 -24.453 1.00 . A A . 126 THR HG1 1 1
15 31457 1 1 126 THR HG21 H 17.936 15.689 -24.856 1.00 . A A . 126 THR HG21 1 1
15 31458 1 1 126 THR HG22 H 18.825 16.451 -23.516 1.00 . A A . 126 THR HG22 1 1
15 31459 1 1 126 THR HG23 H 19.572 15.125 -24.439 1.00 . A A . 126 THR HG23 1 1
15 31460 1 1 126 THR N N 18.513 13.305 -20.955 1.00 . A A . 126 THR N 1 1
15 31461 1 1 126 THR O O 20.272 16.225 -21.503 1.00 . A A . 126 THR O 1 1
15 31462 1 1 126 THR OG1 O 17.772 13.270 -23.736 1.00 . A A . 126 THR OG1 1 1
15 31463 1 1 127 MET C C 19.702 17.290 -18.832 1.00 . A A . 127 MET C 1 1
15 31464 1 1 127 MET CA C 18.467 17.275 -19.697 1.00 . A A . 127 MET CA 1 1
15 31465 1 1 127 MET CB C 17.255 17.593 -18.796 1.00 . A A . 127 MET CB 1 1
15 31466 1 1 127 MET CE C 16.355 18.152 -15.748 1.00 . A A . 127 MET CE 1 1
15 31467 1 1 127 MET CG C 17.363 18.957 -18.102 1.00 . A A . 127 MET CG 1 1
15 31468 1 1 127 MET H H 17.528 15.423 -20.180 1.00 . A A . 127 MET H 1 1
15 31469 1 1 127 MET HA H 18.558 18.060 -20.447 1.00 . A A . 127 MET HA 1 1
15 31470 1 1 127 MET HB2 H 16.351 17.578 -19.405 1.00 . A A . 127 MET HB2 1 1
15 31471 1 1 127 MET HB3 H 17.178 16.820 -18.032 1.00 . A A . 127 MET HB3 1 1
15 31472 1 1 127 MET HE1 H 15.603 18.191 -14.960 1.00 . A A . 127 MET HE1 1 1
15 31473 1 1 127 MET HE2 H 17.329 18.410 -15.332 1.00 . A A . 127 MET HE2 1 1
15 31474 1 1 127 MET HE3 H 16.392 17.146 -16.165 1.00 . A A . 127 MET HE3 1 1
15 31475 1 1 127 MET HG2 H 18.256 18.959 -17.477 1.00 . A A . 127 MET HG2 1 1
15 31476 1 1 127 MET HG3 H 17.462 19.733 -18.861 1.00 . A A . 127 MET HG3 1 1
15 31477 1 1 127 MET N N 18.333 16.003 -20.372 1.00 . A A . 127 MET N 1 1
15 31478 1 1 127 MET O O 20.461 18.260 -18.846 1.00 . A A . 127 MET O 1 1
15 31479 1 1 127 MET SD S 15.924 19.336 -17.057 1.00 . A A . 127 MET SD 1 1
15 31480 1 1 128 PHE C C 22.335 16.085 -17.979 1.00 . A A . 128 PHE C 1 1
15 31481 1 1 128 PHE CA C 21.079 16.189 -17.169 1.00 . A A . 128 PHE CA 1 1
15 31482 1 1 128 PHE CB C 21.061 15.010 -16.172 1.00 . A A . 128 PHE CB 1 1
15 31483 1 1 128 PHE CD1 C 19.072 14.352 -14.807 1.00 . A A . 128 PHE CD1 1 1
15 31484 1 1 128 PHE CD2 C 20.328 16.255 -14.134 1.00 . A A . 128 PHE CD2 1 1
15 31485 1 1 128 PHE CE1 C 18.222 14.537 -13.742 1.00 . A A . 128 PHE CE1 1 1
15 31486 1 1 128 PHE CE2 C 19.477 16.438 -13.070 1.00 . A A . 128 PHE CE2 1 1
15 31487 1 1 128 PHE CG C 20.133 15.209 -15.014 1.00 . A A . 128 PHE CG 1 1
15 31488 1 1 128 PHE CZ C 18.425 15.580 -12.874 1.00 . A A . 128 PHE CZ 1 1
15 31489 1 1 128 PHE H H 19.316 15.417 -18.098 1.00 . A A . 128 PHE H 1 1
15 31490 1 1 128 PHE HA H 21.102 17.122 -16.606 1.00 . A A . 128 PHE HA 1 1
15 31491 1 1 128 PHE HB2 H 20.753 14.112 -16.708 1.00 . A A . 128 PHE HB2 1 1
15 31492 1 1 128 PHE HB3 H 22.071 14.860 -15.790 1.00 . A A . 128 PHE HB3 1 1
15 31493 1 1 128 PHE HD1 H 18.907 13.530 -15.487 1.00 . A A . 128 PHE HD1 1 1
15 31494 1 1 128 PHE HD2 H 21.156 16.933 -14.282 1.00 . A A . 128 PHE HD2 1 1
15 31495 1 1 128 PHE HE1 H 17.394 13.860 -13.589 1.00 . A A . 128 PHE HE1 1 1
15 31496 1 1 128 PHE HE2 H 19.636 17.260 -12.388 1.00 . A A . 128 PHE HE2 1 1
15 31497 1 1 128 PHE HZ H 17.758 15.725 -12.037 1.00 . A A . 128 PHE HZ 1 1
15 31498 1 1 128 PHE N N 19.938 16.212 -18.057 1.00 . A A . 128 PHE N 1 1
15 31499 1 1 128 PHE O O 23.340 16.721 -17.665 1.00 . A A . 128 PHE O 1 1
15 31500 1 1 129 ALA C C 23.825 16.384 -20.549 1.00 . A A . 129 ALA C 1 1
15 31501 1 1 129 ALA CA C 23.473 15.091 -19.870 1.00 . A A . 129 ALA CA 1 1
15 31502 1 1 129 ALA CB C 23.284 14.008 -20.943 1.00 . A A . 129 ALA CB 1 1
15 31503 1 1 129 ALA H H 21.454 14.772 -19.273 1.00 . A A . 129 ALA H 1 1
15 31504 1 1 129 ALA HA H 24.306 14.800 -19.230 1.00 . A A . 129 ALA HA 1 1
15 31505 1 1 129 ALA HB1 H 24.165 13.974 -21.584 1.00 . A A . 129 ALA HB1 1 1
15 31506 1 1 129 ALA HB2 H 22.406 14.243 -21.545 1.00 . A A . 129 ALA HB2 1 1
15 31507 1 1 129 ALA HB3 H 23.147 13.040 -20.462 1.00 . A A . 129 ALA HB3 1 1
15 31508 1 1 129 ALA N N 22.305 15.267 -19.047 1.00 . A A . 129 ALA N 1 1
15 31509 1 1 129 ALA O O 24.998 16.724 -20.672 1.00 . A A . 129 ALA O 1 1
15 31510 1 1 130 ALA C C 23.722 19.348 -20.744 1.00 . A A . 130 ALA C 1 1
15 31511 1 1 130 ALA CA C 23.067 18.384 -21.696 1.00 . A A . 130 ALA CA 1 1
15 31512 1 1 130 ALA CB C 21.787 19.046 -22.237 1.00 . A A . 130 ALA CB 1 1
15 31513 1 1 130 ALA H H 21.857 16.819 -20.897 1.00 . A A . 130 ALA H 1 1
15 31514 1 1 130 ALA HA H 23.744 18.197 -22.529 1.00 . A A . 130 ALA HA 1 1
15 31515 1 1 130 ALA HB1 H 21.291 18.368 -22.931 1.00 . A A . 130 ALA HB1 1 1
15 31516 1 1 130 ALA HB2 H 21.117 19.272 -21.408 1.00 . A A . 130 ALA HB2 1 1
15 31517 1 1 130 ALA HB3 H 22.048 19.969 -22.756 1.00 . A A . 130 ALA HB3 1 1
15 31518 1 1 130 ALA N N 22.809 17.134 -21.019 1.00 . A A . 130 ALA N 1 1
15 31519 1 1 130 ALA O O 24.671 20.042 -21.108 1.00 . A A . 130 ALA O 1 1
15 31520 1 1 131 GLU C C 25.191 19.890 -18.181 1.00 . A A . 131 GLU C 1 1
15 31521 1 1 131 GLU CA C 23.789 20.319 -18.518 1.00 . A A . 131 GLU CA 1 1
15 31522 1 1 131 GLU CB C 22.980 20.373 -17.207 1.00 . A A . 131 GLU CB 1 1
15 31523 1 1 131 GLU CD C 20.804 20.915 -16.105 1.00 . A A . 131 GLU CD 1 1
15 31524 1 1 131 GLU CG C 21.617 21.065 -17.387 1.00 . A A . 131 GLU CG 1 1
15 31525 1 1 131 GLU H H 22.458 18.809 -19.228 1.00 . A A . 131 GLU H 1 1
15 31526 1 1 131 GLU HA H 23.822 21.319 -18.951 1.00 . A A . 131 GLU HA 1 1
15 31527 1 1 131 GLU HB2 H 22.816 19.356 -16.849 1.00 . A A . 131 GLU HB2 1 1
15 31528 1 1 131 GLU HB3 H 23.556 20.922 -16.462 1.00 . A A . 131 GLU HB3 1 1
15 31529 1 1 131 GLU HG2 H 21.771 22.123 -17.599 1.00 . A A . 131 GLU HG2 1 1
15 31530 1 1 131 GLU HG3 H 21.081 20.602 -18.215 1.00 . A A . 131 GLU HG3 1 1
15 31531 1 1 131 GLU N N 23.228 19.407 -19.491 1.00 . A A . 131 GLU N 1 1
15 31532 1 1 131 GLU O O 26.088 20.720 -18.038 1.00 . A A . 131 GLU O 1 1
15 31533 1 1 131 GLU OE1 O 21.190 20.075 -15.246 1.00 . A A . 131 GLU OE1 1 1
15 31534 1 1 131 GLU OE2 O 19.785 21.640 -15.970 1.00 . A A . 131 GLU OE2 1 1
15 31535 1 1 132 ALA C C 27.672 18.358 -18.826 1.00 . A A . 132 ALA C 1 1
15 31536 1 1 132 ALA CA C 26.714 18.056 -17.706 1.00 . A A . 132 ALA CA 1 1
15 31537 1 1 132 ALA CB C 26.719 16.537 -17.470 1.00 . A A . 132 ALA CB 1 1
15 31538 1 1 132 ALA H H 24.637 17.924 -18.169 1.00 . A A . 132 ALA H 1 1
15 31539 1 1 132 ALA HA H 27.065 18.552 -16.801 1.00 . A A . 132 ALA HA 1 1
15 31540 1 1 132 ALA HB1 H 26.031 16.292 -16.661 1.00 . A A . 132 ALA HB1 1 1
15 31541 1 1 132 ALA HB2 H 26.405 16.027 -18.381 1.00 . A A . 132 ALA HB2 1 1
15 31542 1 1 132 ALA HB3 H 27.725 16.215 -17.202 1.00 . A A . 132 ALA HB3 1 1
15 31543 1 1 132 ALA N N 25.404 18.568 -18.040 1.00 . A A . 132 ALA N 1 1
15 31544 1 1 132 ALA O O 28.826 18.703 -18.588 1.00 . A A . 132 ALA O 1 1
15 31545 1 1 133 ALA C C 28.468 19.918 -21.239 1.00 . A A . 133 ALA C 1 1
15 31546 1 1 133 ALA CA C 28.065 18.470 -21.227 1.00 . A A . 133 ALA CA 1 1
15 31547 1 1 133 ALA CB C 27.390 18.145 -22.571 1.00 . A A . 133 ALA CB 1 1
15 31548 1 1 133 ALA H H 26.256 17.923 -20.239 1.00 . A A . 133 ALA H 1 1
15 31549 1 1 133 ALA HA H 28.963 17.860 -21.132 1.00 . A A . 133 ALA HA 1 1
15 31550 1 1 133 ALA HB1 H 27.089 17.097 -22.583 1.00 . A A . 133 ALA HB1 1 1
15 31551 1 1 133 ALA HB2 H 26.511 18.776 -22.698 1.00 . A A . 133 ALA HB2 1 1
15 31552 1 1 133 ALA HB3 H 28.092 18.331 -23.384 1.00 . A A . 133 ALA HB3 1 1
15 31553 1 1 133 ALA N N 27.211 18.214 -20.089 1.00 . A A . 133 ALA N 1 1
15 31554 1 1 133 ALA O O 29.606 20.242 -21.567 1.00 . A A . 133 ALA O 1 1
15 31555 1 1 134 GLN C C 28.917 22.478 -19.843 1.00 . A A . 134 GLN C 1 1
15 31556 1 1 134 GLN CA C 27.859 22.239 -20.887 1.00 . A A . 134 GLN CA 1 1
15 31557 1 1 134 GLN CB C 26.653 23.143 -20.562 1.00 . A A . 134 GLN CB 1 1
15 31558 1 1 134 GLN CD C 24.381 23.916 -21.212 1.00 . A A . 134 GLN CD 1 1
15 31559 1 1 134 GLN CG C 25.623 23.180 -21.700 1.00 . A A . 134 GLN CG 1 1
15 31560 1 1 134 GLN H H 26.605 20.529 -20.643 1.00 . A A . 134 GLN H 1 1
15 31561 1 1 134 GLN HA H 28.257 22.516 -21.863 1.00 . A A . 134 GLN HA 1 1
15 31562 1 1 134 GLN HB2 H 26.168 22.776 -19.658 1.00 . A A . 134 GLN HB2 1 1
15 31563 1 1 134 GLN HB3 H 27.013 24.156 -20.384 1.00 . A A . 134 GLN HB3 1 1
15 31564 1 1 134 GLN HE21 H 23.963 24.577 -23.114 1.00 . A A . 134 GLN HE21 1 1
15 31565 1 1 134 GLN HE22 H 22.832 25.090 -21.882 1.00 . A A . 134 GLN HE22 1 1
15 31566 1 1 134 GLN HG2 H 26.044 23.702 -22.559 1.00 . A A . 134 GLN HG2 1 1
15 31567 1 1 134 GLN HG3 H 25.356 22.162 -21.985 1.00 . A A . 134 GLN HG3 1 1
15 31568 1 1 134 GLN N N 27.534 20.832 -20.895 1.00 . A A . 134 GLN N 1 1
15 31569 1 1 134 GLN NE2 N 23.664 24.585 -22.149 1.00 . A A . 134 GLN NE2 1 1
15 31570 1 1 134 GLN O O 29.844 23.259 -20.055 1.00 . A A . 134 GLN O 1 1
15 31571 1 1 134 GLN OE1 O 24.054 23.899 -20.029 1.00 . A A . 134 GLN OE1 1 1
15 31572 1 1 135 GLU C C 31.086 21.400 -18.070 1.00 . A A . 135 GLU C 1 1
15 31573 1 1 135 GLU CA C 29.765 21.973 -17.622 1.00 . A A . 135 GLU CA 1 1
15 31574 1 1 135 GLU CB C 29.358 21.271 -16.312 1.00 . A A . 135 GLU CB 1 1
15 31575 1 1 135 GLU CD C 27.722 21.113 -14.433 1.00 . A A . 135 GLU CD 1 1
15 31576 1 1 135 GLU CG C 28.170 21.960 -15.621 1.00 . A A . 135 GLU CG 1 1
15 31577 1 1 135 GLU H H 28.013 21.178 -18.546 1.00 . A A . 135 GLU H 1 1
15 31578 1 1 135 GLU HA H 29.891 23.038 -17.427 1.00 . A A . 135 GLU HA 1 1
15 31579 1 1 135 GLU HB2 H 29.090 20.238 -16.533 1.00 . A A . 135 GLU HB2 1 1
15 31580 1 1 135 GLU HB3 H 30.210 21.279 -15.633 1.00 . A A . 135 GLU HB3 1 1
15 31581 1 1 135 GLU HG2 H 28.473 22.946 -15.271 1.00 . A A . 135 GLU HG2 1 1
15 31582 1 1 135 GLU HG3 H 27.346 22.061 -16.327 1.00 . A A . 135 GLU HG3 1 1
15 31583 1 1 135 GLU N N 28.793 21.805 -18.679 1.00 . A A . 135 GLU N 1 1
15 31584 1 1 135 GLU O O 32.139 21.970 -17.791 1.00 . A A . 135 GLU O 1 1
15 31585 1 1 135 GLU OE1 O 28.152 19.933 -14.343 1.00 . A A . 135 GLU OE1 1 1
15 31586 1 1 135 GLU OE2 O 26.938 21.641 -13.600 1.00 . A A . 135 GLU OE2 1 1
15 31587 1 1 136 ALA C C 32.964 20.526 -20.218 1.00 . A A . 136 ALA C 1 1
15 31588 1 1 136 ALA CA C 32.287 19.623 -19.222 1.00 . A A . 136 ALA CA 1 1
15 31589 1 1 136 ALA CB C 32.056 18.257 -19.897 1.00 . A A . 136 ALA CB 1 1
15 31590 1 1 136 ALA H H 30.174 19.803 -18.980 1.00 . A A . 136 ALA H 1 1
15 31591 1 1 136 ALA HA H 32.948 19.485 -18.366 1.00 . A A . 136 ALA HA 1 1
15 31592 1 1 136 ALA HB1 H 31.566 17.582 -19.195 1.00 . A A . 136 ALA HB1 1 1
15 31593 1 1 136 ALA HB2 H 33.015 17.834 -20.198 1.00 . A A . 136 ALA HB2 1 1
15 31594 1 1 136 ALA HB3 H 31.425 18.388 -20.776 1.00 . A A . 136 ALA HB3 1 1
15 31595 1 1 136 ALA N N 31.060 20.240 -18.770 1.00 . A A . 136 ALA N 1 1
15 31596 1 1 136 ALA O O 34.182 20.678 -20.197 1.00 . A A . 136 ALA O 1 1
15 31597 1 1 137 ALA C C 33.292 23.239 -21.465 1.00 . A A . 137 ALA C 1 1
15 31598 1 1 137 ALA CA C 32.724 22.013 -22.135 1.00 . A A . 137 ALA CA 1 1
15 31599 1 1 137 ALA CB C 31.676 22.469 -23.164 1.00 . A A . 137 ALA CB 1 1
15 31600 1 1 137 ALA H H 31.178 20.961 -21.113 1.00 . A A . 137 ALA H 1 1
15 31601 1 1 137 ALA HA H 33.528 21.494 -22.657 1.00 . A A . 137 ALA HA 1 1
15 31602 1 1 137 ALA HB1 H 31.251 21.597 -23.661 1.00 . A A . 137 ALA HB1 1 1
15 31603 1 1 137 ALA HB2 H 30.884 23.019 -22.656 1.00 . A A . 137 ALA HB2 1 1
15 31604 1 1 137 ALA HB3 H 32.150 23.114 -23.904 1.00 . A A . 137 ALA HB3 1 1
15 31605 1 1 137 ALA N N 32.174 21.130 -21.131 1.00 . A A . 137 ALA N 1 1
15 31606 1 1 137 ALA O O 34.330 23.753 -21.877 1.00 . A A . 137 ALA O 1 1
15 31607 1 1 138 ALA C C 34.362 24.636 -19.055 1.00 . A A . 138 ALA C 1 1
15 31608 1 1 138 ALA CA C 33.047 24.932 -19.726 1.00 . A A . 138 ALA CA 1 1
15 31609 1 1 138 ALA CB C 32.057 25.407 -18.646 1.00 . A A . 138 ALA CB 1 1
15 31610 1 1 138 ALA H H 31.731 23.307 -20.142 1.00 . A A . 138 ALA H 1 1
15 31611 1 1 138 ALA HA H 33.193 25.737 -20.446 1.00 . A A . 138 ALA HA 1 1
15 31612 1 1 138 ALA HB1 H 31.094 25.628 -19.107 1.00 . A A . 138 ALA HB1 1 1
15 31613 1 1 138 ALA HB2 H 31.930 24.623 -17.900 1.00 . A A . 138 ALA HB2 1 1
15 31614 1 1 138 ALA HB3 H 32.445 26.305 -18.167 1.00 . A A . 138 ALA HB3 1 1
15 31615 1 1 138 ALA N N 32.590 23.754 -20.429 1.00 . A A . 138 ALA N 1 1
15 31616 1 1 138 ALA O O 35.254 25.483 -19.014 1.00 . A A . 138 ALA O 1 1
15 31617 1 1 139 GLY C C 36.778 22.796 -18.847 1.00 . A A . 139 GLY C 1 1
15 31618 1 1 139 GLY CA C 35.720 23.051 -17.816 1.00 . A A . 139 GLY CA 1 1
15 31619 1 1 139 GLY H H 33.736 22.757 -18.541 1.00 . A A . 139 GLY H 1 1
15 31620 1 1 139 GLY HA2 H 36.035 23.863 -17.161 1.00 . A A . 139 GLY HA2 1 1
15 31621 1 1 139 GLY HA3 H 35.556 22.148 -17.227 1.00 . A A . 139 GLY HA3 1 1
15 31622 1 1 139 GLY N N 34.498 23.419 -18.491 1.00 . A A . 139 GLY N 1 1
15 31623 1 1 139 GLY O O 36.492 22.602 -20.026 1.00 . A A . 139 GLY O 1 1
15 31624 1 1 140 ASP C C 39.310 21.054 -19.442 1.00 . A A . 140 ASP C 1 1
15 31625 1 1 140 ASP CA C 39.137 22.543 -19.322 1.00 . A A . 140 ASP CA 1 1
15 31626 1 1 140 ASP CB C 40.471 23.159 -18.842 1.00 . A A . 140 ASP CB 1 1
15 31627 1 1 140 ASP CG C 41.562 23.104 -19.904 1.00 . A A . 140 ASP CG 1 1
15 31628 1 1 140 ASP H H 38.247 22.927 -17.427 1.00 . A A . 140 ASP H 1 1
15 31629 1 1 140 ASP HA H 38.880 22.955 -20.298 1.00 . A A . 140 ASP HA 1 1
15 31630 1 1 140 ASP HB2 H 40.300 24.199 -18.565 1.00 . A A . 140 ASP HB2 1 1
15 31631 1 1 140 ASP HB3 H 40.812 22.611 -17.963 1.00 . A A . 140 ASP HB3 1 1
15 31632 1 1 140 ASP N N 38.052 22.776 -18.407 1.00 . A A . 140 ASP N 1 1
15 31633 1 1 140 ASP O O 40.157 20.457 -18.777 1.00 . A A . 140 ASP O 1 1
15 31634 1 1 140 ASP OD1 O 41.221 22.889 -21.098 1.00 . A A . 140 ASP OD1 1 1
15 31635 1 1 140 ASP OD2 O 42.752 23.279 -19.533 1.00 . A A . 140 ASP OD2 1 1
15 31636 1 1 141 ASN C C 39.574 18.762 -21.607 1.00 . A A . 141 ASN C 1 1
15 31637 1 1 141 ASN CA C 38.587 18.999 -20.501 1.00 . A A . 141 ASN CA 1 1
15 31638 1 1 141 ASN CB C 37.240 18.357 -20.899 1.00 . A A . 141 ASN CB 1 1
15 31639 1 1 141 ASN CG C 37.296 16.835 -20.876 1.00 . A A . 141 ASN CG 1 1
15 31640 1 1 141 ASN H H 37.815 20.954 -20.836 1.00 . A A . 141 ASN H 1 1
15 31641 1 1 141 ASN HA H 38.952 18.535 -19.585 1.00 . A A . 141 ASN HA 1 1
15 31642 1 1 141 ASN HB2 H 36.474 18.691 -20.199 1.00 . A A . 141 ASN HB2 1 1
15 31643 1 1 141 ASN HB3 H 36.973 18.688 -21.903 1.00 . A A . 141 ASN HB3 1 1
15 31644 1 1 141 ASN HD21 H 35.986 16.706 -22.454 1.00 . A A . 141 ASN HD21 1 1
15 31645 1 1 141 ASN HD22 H 36.546 15.173 -21.825 1.00 . A A . 141 ASN HD22 1 1
15 31646 1 1 141 ASN N N 38.496 20.423 -20.312 1.00 . A A . 141 ASN N 1 1
15 31647 1 1 141 ASN ND2 N 36.546 16.183 -21.797 1.00 . A A . 141 ASN ND2 1 1
15 31648 1 1 141 ASN O O 39.271 18.966 -22.782 1.00 . A A . 141 ASN O 1 1
15 31649 1 1 141 ASN OD1 O 37.991 16.240 -20.058 1.00 . A A . 141 ASN OD1 1 1
15 31650 1 1 142 GLU C C 42.595 16.830 -21.785 1.00 . A A . 142 GLU C 1 1
15 31651 1 1 142 GLU CA C 41.807 18.066 -22.237 1.00 . A A . 142 GLU CA 1 1
15 31652 1 1 142 GLU CB C 42.799 19.239 -22.401 1.00 . A A . 142 GLU CB 1 1
15 31653 1 1 142 GLU CD C 42.559 19.560 -24.861 1.00 . A A . 142 GLU CD 1 1
15 31654 1 1 142 GLU CG C 42.380 20.227 -23.504 1.00 . A A . 142 GLU CG 1 1
15 31655 1 1 142 GLU H H 40.999 18.163 -20.267 1.00 . A A . 142 GLU H 1 1
15 31656 1 1 142 GLU HA H 41.330 17.860 -23.195 1.00 . A A . 142 GLU HA 1 1
15 31657 1 1 142 GLU HB2 H 42.860 19.778 -21.456 1.00 . A A . 142 GLU HB2 1 1
15 31658 1 1 142 GLU HB3 H 43.783 18.838 -22.643 1.00 . A A . 142 GLU HB3 1 1
15 31659 1 1 142 GLU HG2 H 41.334 20.503 -23.368 1.00 . A A . 142 GLU HG2 1 1
15 31660 1 1 142 GLU HG3 H 43.003 21.120 -23.451 1.00 . A A . 142 GLU HG3 1 1
15 31661 1 1 142 GLU N N 40.794 18.319 -21.243 1.00 . A A . 142 GLU N 1 1
15 31662 1 1 142 GLU O O 42.889 15.964 -22.655 1.00 . A A . 142 GLU O 1 1
15 31663 1 1 142 GLU OXT O 42.913 16.739 -20.568 1.00 . A A . 142 GLU OXT 1 1
15 31664 1 1 142 GLU OE1 O 43.733 19.338 -25.259 1.00 . A A . 142 GLU OE1 1 1
15 31665 1 1 142 GLU OE2 O 41.525 19.268 -25.517 1.00 . A A . 142 GLU OE2 1 1
16 31666 1 1 1 GLY C C -2.153 0.382 -18.464 1.00 . A A . 1 GLY C 1 1
16 31667 1 1 1 GLY CA C -1.617 0.868 -19.769 1.00 . A A . 1 GLY CA 1 1
16 31668 1 1 1 GLY H1 H -2.654 2.625 -20.029 1.00 . A A . 1 GLY H1 1 1
16 31669 1 1 1 GLY H2 H -1.089 2.698 -20.543 1.00 . A A . 1 GLY H2 1 1
16 31670 1 1 1 GLY H3 H -1.429 2.736 -18.930 1.00 . A A . 1 GLY H3 1 1
16 31671 1 1 1 GLY HA2 H -2.202 0.441 -20.584 1.00 . A A . 1 GLY HA2 1 1
16 31672 1 1 1 GLY HA3 H -0.576 0.562 -19.871 1.00 . A A . 1 GLY HA3 1 1
16 31673 1 1 1 GLY N N -1.705 2.351 -19.822 1.00 . A A . 1 GLY N 1 1
16 31674 1 1 1 GLY O O -2.528 1.178 -17.604 1.00 . A A . 1 GLY O 1 1
16 31675 1 1 2 SER C C -1.661 -1.351 -16.004 1.00 . A A . 2 SER C 1 1
16 31676 1 1 2 SER CA C -2.718 -1.515 -17.060 1.00 . A A . 2 SER CA 1 1
16 31677 1 1 2 SER CB C -3.074 -3.013 -17.177 1.00 . A A . 2 SER CB 1 1
16 31678 1 1 2 SER H H -1.909 -1.570 -19.032 1.00 . A A . 2 SER H 1 1
16 31679 1 1 2 SER HA H -3.608 -0.962 -16.757 1.00 . A A . 2 SER HA 1 1
16 31680 1 1 2 SER HB2 H -3.551 -3.340 -16.253 1.00 . A A . 2 SER HB2 1 1
16 31681 1 1 2 SER HB3 H -3.767 -3.154 -18.007 1.00 . A A . 2 SER HB3 1 1
16 31682 1 1 2 SER HG H -2.149 -4.724 -17.472 1.00 . A A . 2 SER HG 1 1
16 31683 1 1 2 SER N N -2.216 -0.955 -18.292 1.00 . A A . 2 SER N 1 1
16 31684 1 1 2 SER O O -0.478 -1.194 -16.305 1.00 . A A . 2 SER O 1 1
16 31685 1 1 2 SER OG O -1.905 -3.798 -17.402 1.00 . A A . 2 SER OG 1 1
16 31686 1 1 3 MET C C -1.782 -1.856 -12.431 1.00 . A A . 3 MET C 1 1
16 31687 1 1 3 MET CA C -1.140 -1.258 -13.644 1.00 . A A . 3 MET CA 1 1
16 31688 1 1 3 MET CB C -0.782 0.213 -13.342 1.00 . A A . 3 MET CB 1 1
16 31689 1 1 3 MET CE C -3.279 3.291 -12.217 1.00 . A A . 3 MET CE 1 1
16 31690 1 1 3 MET CG C -1.996 1.051 -12.922 1.00 . A A . 3 MET CG 1 1
16 31691 1 1 3 MET H H -3.057 -1.543 -14.521 1.00 . A A . 3 MET H 1 1
16 31692 1 1 3 MET HA H -0.230 -1.810 -13.880 1.00 . A A . 3 MET HA 1 1
16 31693 1 1 3 MET HB2 H -0.050 0.234 -12.535 1.00 . A A . 3 MET HB2 1 1
16 31694 1 1 3 MET HB3 H -0.338 0.658 -14.232 1.00 . A A . 3 MET HB3 1 1
16 31695 1 1 3 MET HE1 H -3.309 4.363 -12.023 1.00 . A A . 3 MET HE1 1 1
16 31696 1 1 3 MET HE2 H -3.558 2.751 -11.312 1.00 . A A . 3 MET HE2 1 1
16 31697 1 1 3 MET HE3 H -3.979 3.047 -13.016 1.00 . A A . 3 MET HE3 1 1
16 31698 1 1 3 MET HG2 H -2.773 0.951 -13.681 1.00 . A A . 3 MET HG2 1 1
16 31699 1 1 3 MET HG3 H -2.374 0.665 -11.976 1.00 . A A . 3 MET HG3 1 1
16 31700 1 1 3 MET N N -2.078 -1.402 -14.723 1.00 . A A . 3 MET N 1 1
16 31701 1 1 3 MET O O -3.006 -1.959 -12.352 1.00 . A A . 3 MET O 1 1
16 31702 1 1 3 MET SD S -1.600 2.811 -12.714 1.00 . A A . 3 MET SD 1 1
16 31703 1 1 4 SER C C -1.499 -1.817 -9.171 1.00 . A A . 4 SER C 1 1
16 31704 1 1 4 SER CA C -1.494 -2.866 -10.246 1.00 . A A . 4 SER CA 1 1
16 31705 1 1 4 SER CB C -0.676 -4.076 -9.742 1.00 . A A . 4 SER CB 1 1
16 31706 1 1 4 SER H H 0.045 -2.185 -11.557 1.00 . A A . 4 SER H 1 1
16 31707 1 1 4 SER HA H -2.518 -3.185 -10.435 1.00 . A A . 4 SER HA 1 1
16 31708 1 1 4 SER HB2 H -1.135 -4.465 -8.833 1.00 . A A . 4 SER HB2 1 1
16 31709 1 1 4 SER HB3 H -0.674 -4.853 -10.506 1.00 . A A . 4 SER HB3 1 1
16 31710 1 1 4 SER HG H 1.161 -4.452 -9.148 1.00 . A A . 4 SER HG 1 1
16 31711 1 1 4 SER N N -0.955 -2.280 -11.448 1.00 . A A . 4 SER N 1 1
16 31712 1 1 4 SER O O -2.330 -1.849 -8.265 1.00 . A A . 4 SER O 1 1
16 31713 1 1 4 SER OG O 0.667 -3.690 -9.460 1.00 . A A . 4 SER OG 1 1
16 31714 1 1 5 SER C C 0.305 1.312 -8.833 1.00 . A A . 5 SER C 1 1
16 31715 1 1 5 SER CA C -0.502 0.188 -8.257 1.00 . A A . 5 SER CA 1 1
16 31716 1 1 5 SER CB C 0.153 -0.265 -6.932 1.00 . A A . 5 SER CB 1 1
16 31717 1 1 5 SER H H 0.103 -0.856 -10.012 1.00 . A A . 5 SER H 1 1
16 31718 1 1 5 SER HA H -1.512 0.543 -8.052 1.00 . A A . 5 SER HA 1 1
16 31719 1 1 5 SER HB2 H 0.085 0.544 -6.204 1.00 . A A . 5 SER HB2 1 1
16 31720 1 1 5 SER HB3 H -0.375 -1.138 -6.549 1.00 . A A . 5 SER HB3 1 1
16 31721 1 1 5 SER HG H 1.914 -0.874 -6.301 1.00 . A A . 5 SER HG 1 1
16 31722 1 1 5 SER N N -0.561 -0.851 -9.251 1.00 . A A . 5 SER N 1 1
16 31723 1 1 5 SER O O 1.019 1.135 -9.819 1.00 . A A . 5 SER O 1 1
16 31724 1 1 5 SER OG O 1.525 -0.596 -7.134 1.00 . A A . 5 SER OG 1 1
16 31725 1 1 6 LYS C C 2.091 3.849 -7.731 1.00 . A A . 6 LYS C 1 1
16 31726 1 1 6 LYS CA C 0.951 3.646 -8.684 1.00 . A A . 6 LYS CA 1 1
16 31727 1 1 6 LYS CB C 0.122 4.944 -8.724 1.00 . A A . 6 LYS CB 1 1
16 31728 1 1 6 LYS CD C -1.737 6.231 -9.901 1.00 . A A . 6 LYS CD 1 1
16 31729 1 1 6 LYS CE C -2.578 6.580 -8.671 1.00 . A A . 6 LYS CE 1 1
16 31730 1 1 6 LYS CG C -1.005 4.893 -9.758 1.00 . A A . 6 LYS CG 1 1
16 31731 1 1 6 LYS H H -0.400 2.605 -7.410 1.00 . A A . 6 LYS H 1 1
16 31732 1 1 6 LYS HA H 1.343 3.435 -9.679 1.00 . A A . 6 LYS HA 1 1
16 31733 1 1 6 LYS HB2 H -0.315 5.110 -7.740 1.00 . A A . 6 LYS HB2 1 1
16 31734 1 1 6 LYS HB3 H 0.782 5.778 -8.963 1.00 . A A . 6 LYS HB3 1 1
16 31735 1 1 6 LYS HD2 H -1.002 7.020 -10.061 1.00 . A A . 6 LYS HD2 1 1
16 31736 1 1 6 LYS HD3 H -2.394 6.179 -10.769 1.00 . A A . 6 LYS HD3 1 1
16 31737 1 1 6 LYS HE2 H -3.290 5.777 -8.481 1.00 . A A . 6 LYS HE2 1 1
16 31738 1 1 6 LYS HE3 H -1.923 6.693 -7.807 1.00 . A A . 6 LYS HE3 1 1
16 31739 1 1 6 LYS HG2 H -0.580 4.622 -10.725 1.00 . A A . 6 LYS HG2 1 1
16 31740 1 1 6 LYS HG3 H -1.723 4.128 -9.461 1.00 . A A . 6 LYS HG3 1 1
16 31741 1 1 6 LYS HZ1 H -3.864 8.062 -8.076 1.00 . A A . 6 LYS HZ1 1 1
16 31742 1 1 6 LYS HZ2 H -2.655 8.590 -9.066 1.00 . A A . 6 LYS HZ2 1 1
16 31743 1 1 6 LYS HZ3 H -3.923 7.742 -9.693 1.00 . A A . 6 LYS HZ3 1 1
16 31744 1 1 6 LYS N N 0.205 2.508 -8.213 1.00 . A A . 6 LYS N 1 1
16 31745 1 1 6 LYS NZ N -3.313 7.844 -8.894 1.00 . A A . 6 LYS NZ 1 1
16 31746 1 1 6 LYS O O 2.260 4.929 -7.168 1.00 . A A . 6 LYS O 1 1
16 31747 1 1 7 SER C C 5.249 2.369 -7.305 1.00 . A A . 7 SER C 1 1
16 31748 1 1 7 SER CA C 4.026 2.902 -6.616 1.00 . A A . 7 SER CA 1 1
16 31749 1 1 7 SER CB C 3.833 2.091 -5.318 1.00 . A A . 7 SER CB 1 1
16 31750 1 1 7 SER H H 2.735 1.923 -8.004 1.00 . A A . 7 SER H 1 1
16 31751 1 1 7 SER HA H 4.185 3.951 -6.364 1.00 . A A . 7 SER HA 1 1
16 31752 1 1 7 SER HB2 H 3.694 1.040 -5.568 1.00 . A A . 7 SER HB2 1 1
16 31753 1 1 7 SER HB3 H 4.717 2.200 -4.689 1.00 . A A . 7 SER HB3 1 1
16 31754 1 1 7 SER HG H 2.581 2.050 -3.808 1.00 . A A . 7 SER HG 1 1
16 31755 1 1 7 SER N N 2.908 2.794 -7.523 1.00 . A A . 7 SER N 1 1
16 31756 1 1 7 SER O O 5.727 1.283 -6.982 1.00 . A A . 7 SER O 1 1
16 31757 1 1 7 SER OG O 2.692 2.561 -4.613 1.00 . A A . 7 SER OG 1 1
16 31758 1 1 8 PRO C C 8.199 2.729 -8.126 1.00 . A A . 8 PRO C 1 1
16 31759 1 1 8 PRO CA C 6.960 2.696 -8.975 1.00 . A A . 8 PRO CA 1 1
16 31760 1 1 8 PRO CB C 7.071 3.674 -10.152 1.00 . A A . 8 PRO CB 1 1
16 31761 1 1 8 PRO CD C 5.263 4.422 -8.695 1.00 . A A . 8 PRO CD 1 1
16 31762 1 1 8 PRO CG C 6.302 4.916 -9.707 1.00 . A A . 8 PRO CG 1 1
16 31763 1 1 8 PRO HA H 6.810 1.686 -9.357 1.00 . A A . 8 PRO HA 1 1
16 31764 1 1 8 PRO HB2 H 8.115 3.920 -10.348 1.00 . A A . 8 PRO HB2 1 1
16 31765 1 1 8 PRO HB3 H 6.612 3.245 -11.042 1.00 . A A . 8 PRO HB3 1 1
16 31766 1 1 8 PRO HD2 H 5.186 5.112 -7.854 1.00 . A A . 8 PRO HD2 1 1
16 31767 1 1 8 PRO HD3 H 4.293 4.303 -9.176 1.00 . A A . 8 PRO HD3 1 1
16 31768 1 1 8 PRO HG2 H 6.979 5.626 -9.233 1.00 . A A . 8 PRO HG2 1 1
16 31769 1 1 8 PRO HG3 H 5.808 5.382 -10.560 1.00 . A A . 8 PRO HG3 1 1
16 31770 1 1 8 PRO N N 5.775 3.119 -8.252 1.00 . A A . 8 PRO N 1 1
16 31771 1 1 8 PRO O O 8.763 1.687 -7.807 1.00 . A A . 8 PRO O 1 1
16 31772 1 1 9 TRP C C 9.400 4.155 -5.479 1.00 . A A . 9 TRP C 1 1
16 31773 1 1 9 TRP CA C 9.833 4.049 -6.917 1.00 . A A . 9 TRP CA 1 1
16 31774 1 1 9 TRP CB C 10.681 5.288 -7.259 1.00 . A A . 9 TRP CB 1 1
16 31775 1 1 9 TRP CD1 C 10.783 5.726 -9.810 1.00 . A A . 9 TRP CD1 1 1
16 31776 1 1 9 TRP CD2 C 12.526 4.572 -8.989 1.00 . A A . 9 TRP CD2 1 1
16 31777 1 1 9 TRP CE2 C 12.700 4.734 -10.363 1.00 . A A . 9 TRP CE2 1 1
16 31778 1 1 9 TRP CE3 C 13.457 3.900 -8.249 1.00 . A A . 9 TRP CE3 1 1
16 31779 1 1 9 TRP CG C 11.282 5.218 -8.643 1.00 . A A . 9 TRP CG 1 1
16 31780 1 1 9 TRP CH2 C 14.730 3.554 -10.255 1.00 . A A . 9 TRP CH2 1 1
16 31781 1 1 9 TRP CZ2 C 13.791 4.231 -11.003 1.00 . A A . 9 TRP CZ2 1 1
16 31782 1 1 9 TRP CZ3 C 14.565 3.391 -8.894 1.00 . A A . 9 TRP CZ3 1 1
16 31783 1 1 9 TRP H H 8.167 4.779 -8.030 1.00 . A A . 9 TRP H 1 1
16 31784 1 1 9 TRP HA H 10.440 3.152 -7.043 1.00 . A A . 9 TRP HA 1 1
16 31785 1 1 9 TRP HB2 H 10.054 6.176 -7.190 1.00 . A A . 9 TRP HB2 1 1
16 31786 1 1 9 TRP HB3 H 11.489 5.368 -6.531 1.00 . A A . 9 TRP HB3 1 1
16 31787 1 1 9 TRP HD1 H 9.857 6.274 -9.899 1.00 . A A . 9 TRP HD1 1 1
16 31788 1 1 9 TRP HE1 H 11.483 5.703 -11.814 1.00 . A A . 9 TRP HE1 1 1
16 31789 1 1 9 TRP HE3 H 13.330 3.770 -7.185 1.00 . A A . 9 TRP HE3 1 1
16 31790 1 1 9 TRP HH2 H 15.605 3.147 -10.740 1.00 . A A . 9 TRP HH2 1 1
16 31791 1 1 9 TRP HZ2 H 13.917 4.359 -12.068 1.00 . A A . 9 TRP HZ2 1 1
16 31792 1 1 9 TRP HZ3 H 15.314 2.857 -8.327 1.00 . A A . 9 TRP HZ3 1 1
16 31793 1 1 9 TRP N N 8.654 3.943 -7.740 1.00 . A A . 9 TRP N 1 1
16 31794 1 1 9 TRP NE1 N 11.626 5.440 -10.849 1.00 . A A . 9 TRP NE1 1 1
16 31795 1 1 9 TRP O O 10.219 4.046 -4.569 1.00 . A A . 9 TRP O 1 1
16 31796 1 1 10 ALA C C 7.719 3.202 -3.185 1.00 . A A . 10 ALA C 1 1
16 31797 1 1 10 ALA CA C 7.578 4.517 -3.897 1.00 . A A . 10 ALA CA 1 1
16 31798 1 1 10 ALA CB C 6.096 4.935 -3.845 1.00 . A A . 10 ALA CB 1 1
16 31799 1 1 10 ALA H H 7.451 4.471 -6.026 1.00 . A A . 10 ALA H 1 1
16 31800 1 1 10 ALA HA H 8.171 5.265 -3.370 1.00 . A A . 10 ALA HA 1 1
16 31801 1 1 10 ALA HB1 H 5.589 4.378 -3.057 1.00 . A A . 10 ALA HB1 1 1
16 31802 1 1 10 ALA HB2 H 6.027 6.003 -3.638 1.00 . A A . 10 ALA HB2 1 1
16 31803 1 1 10 ALA HB3 H 5.625 4.719 -4.803 1.00 . A A . 10 ALA HB3 1 1
16 31804 1 1 10 ALA N N 8.086 4.387 -5.246 1.00 . A A . 10 ALA N 1 1
16 31805 1 1 10 ALA O O 8.065 3.158 -2.006 1.00 . A A . 10 ALA O 1 1
16 31806 1 1 11 ASN C C 8.971 0.350 -3.472 1.00 . A A . 11 ASN C 1 1
16 31807 1 1 11 ASN CA C 7.540 0.790 -3.285 1.00 . A A . 11 ASN CA 1 1
16 31808 1 1 11 ASN CB C 6.601 -0.244 -3.951 1.00 . A A . 11 ASN CB 1 1
16 31809 1 1 11 ASN CG C 6.600 -1.599 -3.245 1.00 . A A . 11 ASN CG 1 1
16 31810 1 1 11 ASN H H 7.157 2.172 -4.860 1.00 . A A . 11 ASN H 1 1
16 31811 1 1 11 ASN HA H 7.313 0.863 -2.222 1.00 . A A . 11 ASN HA 1 1
16 31812 1 1 11 ASN HB2 H 5.586 0.152 -3.953 1.00 . A A . 11 ASN HB2 1 1
16 31813 1 1 11 ASN HB3 H 6.923 -0.391 -4.982 1.00 . A A . 11 ASN HB3 1 1
16 31814 1 1 11 ASN HD21 H 4.742 -2.045 -4.001 1.00 . A A . 11 ASN HD21 1 1
16 31815 1 1 11 ASN HD22 H 5.447 -3.280 -2.982 1.00 . A A . 11 ASN HD22 1 1
16 31816 1 1 11 ASN N N 7.439 2.091 -3.894 1.00 . A A . 11 ASN N 1 1
16 31817 1 1 11 ASN ND2 N 5.503 -2.374 -3.424 1.00 . A A . 11 ASN ND2 1 1
16 31818 1 1 11 ASN O O 9.432 0.172 -4.599 1.00 . A A . 11 ASN O 1 1
16 31819 1 1 11 ASN OD1 O 7.545 -1.961 -2.554 1.00 . A A . 11 ASN OD1 1 1
16 31820 1 1 12 PRO C C 11.293 -1.605 -3.035 1.00 . A A . 12 PRO C 1 1
16 31821 1 1 12 PRO CA C 11.082 -0.246 -2.444 1.00 . A A . 12 PRO CA 1 1
16 31822 1 1 12 PRO CB C 11.561 -0.211 -0.988 1.00 . A A . 12 PRO CB 1 1
16 31823 1 1 12 PRO CD C 9.200 0.292 -0.997 1.00 . A A . 12 PRO CD 1 1
16 31824 1 1 12 PRO CG C 10.288 -0.382 -0.168 1.00 . A A . 12 PRO CG 1 1
16 31825 1 1 12 PRO HA H 11.640 0.490 -3.024 1.00 . A A . 12 PRO HA 1 1
16 31826 1 1 12 PRO HB2 H 12.258 -1.026 -0.792 1.00 . A A . 12 PRO HB2 1 1
16 31827 1 1 12 PRO HB3 H 12.028 0.748 -0.766 1.00 . A A . 12 PRO HB3 1 1
16 31828 1 1 12 PRO HD2 H 8.243 -0.213 -0.868 1.00 . A A . 12 PRO HD2 1 1
16 31829 1 1 12 PRO HD3 H 9.114 1.345 -0.728 1.00 . A A . 12 PRO HD3 1 1
16 31830 1 1 12 PRO HG2 H 10.062 -1.440 -0.037 1.00 . A A . 12 PRO HG2 1 1
16 31831 1 1 12 PRO HG3 H 10.388 0.104 0.803 1.00 . A A . 12 PRO HG3 1 1
16 31832 1 1 12 PRO N N 9.684 0.154 -2.380 1.00 . A A . 12 PRO N 1 1
16 31833 1 1 12 PRO O O 12.338 -1.874 -3.620 1.00 . A A . 12 PRO O 1 1
16 31834 1 1 13 LYS C C 10.398 -3.738 -4.947 1.00 . A A . 13 LYS C 1 1
16 31835 1 1 13 LYS CA C 10.439 -3.830 -3.447 1.00 . A A . 13 LYS CA 1 1
16 31836 1 1 13 LYS CB C 9.317 -4.790 -3.002 1.00 . A A . 13 LYS CB 1 1
16 31837 1 1 13 LYS CD C 10.545 -5.751 -0.980 1.00 . A A . 13 LYS CD 1 1
16 31838 1 1 13 LYS CE C 10.487 -6.030 0.523 1.00 . A A . 13 LYS CE 1 1
16 31839 1 1 13 LYS CG C 9.298 -5.020 -1.487 1.00 . A A . 13 LYS CG 1 1
16 31840 1 1 13 LYS H H 9.443 -2.241 -2.429 1.00 . A A . 13 LYS H 1 1
16 31841 1 1 13 LYS HA H 11.402 -4.239 -3.140 1.00 . A A . 13 LYS HA 1 1
16 31842 1 1 13 LYS HB2 H 8.358 -4.368 -3.302 1.00 . A A . 13 LYS HB2 1 1
16 31843 1 1 13 LYS HB3 H 9.453 -5.749 -3.503 1.00 . A A . 13 LYS HB3 1 1
16 31844 1 1 13 LYS HD2 H 10.642 -6.697 -1.513 1.00 . A A . 13 LYS HD2 1 1
16 31845 1 1 13 LYS HD3 H 11.420 -5.136 -1.189 1.00 . A A . 13 LYS HD3 1 1
16 31846 1 1 13 LYS HE2 H 10.398 -5.086 1.062 1.00 . A A . 13 LYS HE2 1 1
16 31847 1 1 13 LYS HE3 H 9.620 -6.653 0.740 1.00 . A A . 13 LYS HE3 1 1
16 31848 1 1 13 LYS HG2 H 9.236 -4.052 -0.990 1.00 . A A . 13 LYS HG2 1 1
16 31849 1 1 13 LYS HG3 H 8.416 -5.607 -1.230 1.00 . A A . 13 LYS HG3 1 1
16 31850 1 1 13 LYS HZ1 H 11.665 -6.909 1.954 1.00 . A A . 13 LYS HZ1 1 1
16 31851 1 1 13 LYS HZ2 H 11.796 -7.607 0.465 1.00 . A A . 13 LYS HZ2 1 1
16 31852 1 1 13 LYS HZ3 H 12.520 -6.155 0.762 1.00 . A A . 13 LYS HZ3 1 1
16 31853 1 1 13 LYS N N 10.294 -2.501 -2.906 1.00 . A A . 13 LYS N 1 1
16 31854 1 1 13 LYS NZ N 11.714 -6.730 0.961 1.00 . A A . 13 LYS NZ 1 1
16 31855 1 1 13 LYS O O 11.177 -4.390 -5.641 1.00 . A A . 13 LYS O 1 1
16 31856 1 1 14 LYS C C 10.541 -1.981 -7.408 1.00 . A A . 14 LYS C 1 1
16 31857 1 1 14 LYS CA C 9.359 -2.764 -6.912 1.00 . A A . 14 LYS CA 1 1
16 31858 1 1 14 LYS CB C 8.081 -2.019 -7.348 1.00 . A A . 14 LYS CB 1 1
16 31859 1 1 14 LYS CD C 6.702 -4.171 -7.549 1.00 . A A . 14 LYS CD 1 1
16 31860 1 1 14 LYS CE C 6.638 -4.177 -9.077 1.00 . A A . 14 LYS CE 1 1
16 31861 1 1 14 LYS CG C 6.793 -2.758 -6.961 1.00 . A A . 14 LYS CG 1 1
16 31862 1 1 14 LYS H H 8.857 -2.389 -4.874 1.00 . A A . 14 LYS H 1 1
16 31863 1 1 14 LYS HA H 9.369 -3.752 -7.372 1.00 . A A . 14 LYS HA 1 1
16 31864 1 1 14 LYS HB2 H 8.073 -1.037 -6.875 1.00 . A A . 14 LYS HB2 1 1
16 31865 1 1 14 LYS HB3 H 8.101 -1.888 -8.430 1.00 . A A . 14 LYS HB3 1 1
16 31866 1 1 14 LYS HD2 H 7.574 -4.743 -7.231 1.00 . A A . 14 LYS HD2 1 1
16 31867 1 1 14 LYS HD3 H 5.804 -4.652 -7.162 1.00 . A A . 14 LYS HD3 1 1
16 31868 1 1 14 LYS HE2 H 5.825 -3.531 -9.407 1.00 . A A . 14 LYS HE2 1 1
16 31869 1 1 14 LYS HE3 H 7.581 -3.805 -9.479 1.00 . A A . 14 LYS HE3 1 1
16 31870 1 1 14 LYS HG2 H 6.751 -2.832 -5.875 1.00 . A A . 14 LYS HG2 1 1
16 31871 1 1 14 LYS HG3 H 5.938 -2.177 -7.307 1.00 . A A . 14 LYS HG3 1 1
16 31872 1 1 14 LYS HZ1 H 6.363 -5.544 -10.580 1.00 . A A . 14 LYS HZ1 1 1
16 31873 1 1 14 LYS HZ2 H 7.159 -6.151 -9.269 1.00 . A A . 14 LYS HZ2 1 1
16 31874 1 1 14 LYS HZ3 H 5.530 -5.898 -9.201 1.00 . A A . 14 LYS HZ3 1 1
16 31875 1 1 14 LYS N N 9.473 -2.910 -5.482 1.00 . A A . 14 LYS N 1 1
16 31876 1 1 14 LYS NZ N 6.404 -5.551 -9.571 1.00 . A A . 14 LYS NZ 1 1
16 31877 1 1 14 LYS O O 11.089 -2.270 -8.471 1.00 . A A . 14 LYS O 1 1
16 31878 1 1 15 ALA C C 13.317 -0.946 -7.123 1.00 . A A . 15 ALA C 1 1
16 31879 1 1 15 ALA CA C 12.068 -0.122 -7.023 1.00 . A A . 15 ALA CA 1 1
16 31880 1 1 15 ALA CB C 12.355 1.006 -6.017 1.00 . A A . 15 ALA CB 1 1
16 31881 1 1 15 ALA H H 10.478 -0.767 -5.762 1.00 . A A . 15 ALA H 1 1
16 31882 1 1 15 ALA HA H 11.856 0.318 -7.997 1.00 . A A . 15 ALA HA 1 1
16 31883 1 1 15 ALA HB1 H 11.470 1.634 -5.912 1.00 . A A . 15 ALA HB1 1 1
16 31884 1 1 15 ALA HB2 H 12.610 0.573 -5.049 1.00 . A A . 15 ALA HB2 1 1
16 31885 1 1 15 ALA HB3 H 13.189 1.610 -6.376 1.00 . A A . 15 ALA HB3 1 1
16 31886 1 1 15 ALA N N 10.955 -0.955 -6.632 1.00 . A A . 15 ALA N 1 1
16 31887 1 1 15 ALA O O 14.087 -0.791 -8.060 1.00 . A A . 15 ALA O 1 1
16 31888 1 1 16 ASN C C 14.745 -3.545 -7.375 1.00 . A A . 16 ASN C 1 1
16 31889 1 1 16 ASN CA C 14.747 -2.651 -6.163 1.00 . A A . 16 ASN CA 1 1
16 31890 1 1 16 ASN CB C 14.881 -3.553 -4.917 1.00 . A A . 16 ASN CB 1 1
16 31891 1 1 16 ASN CG C 15.194 -2.756 -3.657 1.00 . A A . 16 ASN CG 1 1
16 31892 1 1 16 ASN H H 12.886 -1.951 -5.390 1.00 . A A . 16 ASN H 1 1
16 31893 1 1 16 ASN HA H 15.614 -1.993 -6.214 1.00 . A A . 16 ASN HA 1 1
16 31894 1 1 16 ASN HB2 H 13.948 -4.096 -4.771 1.00 . A A . 16 ASN HB2 1 1
16 31895 1 1 16 ASN HB3 H 15.686 -4.268 -5.088 1.00 . A A . 16 ASN HB3 1 1
16 31896 1 1 16 ASN HD21 H 14.656 -4.340 -2.461 1.00 . A A . 16 ASN HD21 1 1
16 31897 1 1 16 ASN HD22 H 15.191 -2.910 -1.607 1.00 . A A . 16 ASN HD22 1 1
16 31898 1 1 16 ASN N N 13.552 -1.844 -6.143 1.00 . A A . 16 ASN N 1 1
16 31899 1 1 16 ASN ND2 N 14.997 -3.389 -2.475 1.00 . A A . 16 ASN ND2 1 1
16 31900 1 1 16 ASN O O 15.761 -3.684 -8.044 1.00 . A A . 16 ASN O 1 1
16 31901 1 1 16 ASN OD1 O 15.609 -1.604 -3.721 1.00 . A A . 16 ASN OD1 1 1
16 31902 1 1 17 ALA C C 13.734 -4.291 -10.112 1.00 . A A . 17 ALA C 1 1
16 31903 1 1 17 ALA CA C 13.538 -5.067 -8.834 1.00 . A A . 17 ALA CA 1 1
16 31904 1 1 17 ALA CB C 12.200 -5.820 -8.938 1.00 . A A . 17 ALA CB 1 1
16 31905 1 1 17 ALA H H 12.762 -4.017 -7.141 1.00 . A A . 17 ALA H 1 1
16 31906 1 1 17 ALA HA H 14.343 -5.796 -8.741 1.00 . A A . 17 ALA HA 1 1
16 31907 1 1 17 ALA HB1 H 12.032 -6.391 -8.024 1.00 . A A . 17 ALA HB1 1 1
16 31908 1 1 17 ALA HB2 H 11.390 -5.103 -9.072 1.00 . A A . 17 ALA HB2 1 1
16 31909 1 1 17 ALA HB3 H 12.230 -6.499 -9.790 1.00 . A A . 17 ALA HB3 1 1
16 31910 1 1 17 ALA N N 13.591 -4.173 -7.697 1.00 . A A . 17 ALA N 1 1
16 31911 1 1 17 ALA O O 14.478 -4.713 -10.997 1.00 . A A . 17 ALA O 1 1
16 31912 1 1 18 PHE C C 14.576 -1.840 -11.588 1.00 . A A . 18 PHE C 1 1
16 31913 1 1 18 PHE CA C 13.161 -2.324 -11.432 1.00 . A A . 18 PHE CA 1 1
16 31914 1 1 18 PHE CB C 12.231 -1.095 -11.386 1.00 . A A . 18 PHE CB 1 1
16 31915 1 1 18 PHE CD1 C 11.900 -0.707 -13.810 1.00 . A A . 18 PHE CD1 1 1
16 31916 1 1 18 PHE CD2 C 12.788 1.066 -12.511 1.00 . A A . 18 PHE CD2 1 1
16 31917 1 1 18 PHE CE1 C 11.959 0.083 -14.934 1.00 . A A . 18 PHE CE1 1 1
16 31918 1 1 18 PHE CE2 C 12.851 1.857 -13.633 1.00 . A A . 18 PHE CE2 1 1
16 31919 1 1 18 PHE CG C 12.312 -0.225 -12.596 1.00 . A A . 18 PHE CG 1 1
16 31920 1 1 18 PHE CZ C 12.436 1.366 -14.844 1.00 . A A . 18 PHE CZ 1 1
16 31921 1 1 18 PHE H H 12.462 -2.822 -9.479 1.00 . A A . 18 PHE H 1 1
16 31922 1 1 18 PHE HA H 12.899 -2.935 -12.296 1.00 . A A . 18 PHE HA 1 1
16 31923 1 1 18 PHE HB2 H 11.203 -1.440 -11.273 1.00 . A A . 18 PHE HB2 1 1
16 31924 1 1 18 PHE HB3 H 12.497 -0.497 -10.515 1.00 . A A . 18 PHE HB3 1 1
16 31925 1 1 18 PHE HD1 H 11.524 -1.717 -13.886 1.00 . A A . 18 PHE HD1 1 1
16 31926 1 1 18 PHE HD2 H 13.113 1.457 -11.559 1.00 . A A . 18 PHE HD2 1 1
16 31927 1 1 18 PHE HE1 H 11.631 -0.307 -15.887 1.00 . A A . 18 PHE HE1 1 1
16 31928 1 1 18 PHE HE2 H 13.227 2.867 -13.560 1.00 . A A . 18 PHE HE2 1 1
16 31929 1 1 18 PHE HZ H 12.485 1.988 -15.726 1.00 . A A . 18 PHE HZ 1 1
16 31930 1 1 18 PHE N N 13.055 -3.132 -10.235 1.00 . A A . 18 PHE N 1 1
16 31931 1 1 18 PHE O O 15.173 -1.937 -12.662 1.00 . A A . 18 PHE O 1 1
16 31932 1 1 19 MET C C 17.466 -1.827 -10.839 1.00 . A A . 19 MET C 1 1
16 31933 1 1 19 MET CA C 16.466 -0.756 -10.500 1.00 . A A . 19 MET CA 1 1
16 31934 1 1 19 MET CB C 16.827 -0.149 -9.136 1.00 . A A . 19 MET CB 1 1
16 31935 1 1 19 MET CE C 17.537 0.763 -6.494 1.00 . A A . 19 MET CE 1 1
16 31936 1 1 19 MET CG C 18.243 0.423 -9.070 1.00 . A A . 19 MET CG 1 1
16 31937 1 1 19 MET H H 14.590 -1.265 -9.642 1.00 . A A . 19 MET H 1 1
16 31938 1 1 19 MET HA H 16.523 0.027 -11.256 1.00 . A A . 19 MET HA 1 1
16 31939 1 1 19 MET HB2 H 16.122 0.653 -8.920 1.00 . A A . 19 MET HB2 1 1
16 31940 1 1 19 MET HB3 H 16.725 -0.920 -8.372 1.00 . A A . 19 MET HB3 1 1
16 31941 1 1 19 MET HE1 H 17.830 1.134 -5.512 1.00 . A A . 19 MET HE1 1 1
16 31942 1 1 19 MET HE2 H 17.791 -0.294 -6.573 1.00 . A A . 19 MET HE2 1 1
16 31943 1 1 19 MET HE3 H 16.462 0.889 -6.625 1.00 . A A . 19 MET HE3 1 1
16 31944 1 1 19 MET HG2 H 18.939 -0.388 -8.858 1.00 . A A . 19 MET HG2 1 1
16 31945 1 1 19 MET HG3 H 18.493 0.861 -10.037 1.00 . A A . 19 MET HG3 1 1
16 31946 1 1 19 MET N N 15.128 -1.297 -10.496 1.00 . A A . 19 MET N 1 1
16 31947 1 1 19 MET O O 18.304 -1.633 -11.714 1.00 . A A . 19 MET O 1 1
16 31948 1 1 19 MET SD S 18.417 1.694 -7.782 1.00 . A A . 19 MET SD 1 1
16 31949 1 1 20 LYS C C 18.192 -4.521 -11.869 1.00 . A A . 20 LYS C 1 1
16 31950 1 1 20 LYS CA C 18.334 -4.070 -10.445 1.00 . A A . 20 LYS CA 1 1
16 31951 1 1 20 LYS CB C 18.135 -5.300 -9.543 1.00 . A A . 20 LYS CB 1 1
16 31952 1 1 20 LYS CD C 20.050 -4.903 -7.897 1.00 . A A . 20 LYS CD 1 1
16 31953 1 1 20 LYS CE C 20.791 -6.228 -8.094 1.00 . A A . 20 LYS CE 1 1
16 31954 1 1 20 LYS CG C 18.534 -5.038 -8.092 1.00 . A A . 20 LYS CG 1 1
16 31955 1 1 20 LYS H H 16.651 -3.146 -9.501 1.00 . A A . 20 LYS H 1 1
16 31956 1 1 20 LYS HA H 19.343 -3.685 -10.296 1.00 . A A . 20 LYS HA 1 1
16 31957 1 1 20 LYS HB2 H 17.083 -5.585 -9.569 1.00 . A A . 20 LYS HB2 1 1
16 31958 1 1 20 LYS HB3 H 18.734 -6.124 -9.931 1.00 . A A . 20 LYS HB3 1 1
16 31959 1 1 20 LYS HD2 H 20.434 -4.173 -8.609 1.00 . A A . 20 LYS HD2 1 1
16 31960 1 1 20 LYS HD3 H 20.241 -4.544 -6.885 1.00 . A A . 20 LYS HD3 1 1
16 31961 1 1 20 LYS HE2 H 20.364 -6.982 -7.433 1.00 . A A . 20 LYS HE2 1 1
16 31962 1 1 20 LYS HE3 H 20.681 -6.551 -9.129 1.00 . A A . 20 LYS HE3 1 1
16 31963 1 1 20 LYS HG2 H 18.059 -4.114 -7.763 1.00 . A A . 20 LYS HG2 1 1
16 31964 1 1 20 LYS HG3 H 18.172 -5.859 -7.473 1.00 . A A . 20 LYS HG3 1 1
16 31965 1 1 20 LYS HZ1 H 22.704 -6.944 -7.919 1.00 . A A . 20 LYS HZ1 1 1
16 31966 1 1 20 LYS HZ2 H 22.334 -5.766 -6.826 1.00 . A A . 20 LYS HZ2 1 1
16 31967 1 1 20 LYS HZ3 H 22.627 -5.368 -8.399 1.00 . A A . 20 LYS HZ3 1 1
16 31968 1 1 20 LYS N N 17.383 -3.005 -10.183 1.00 . A A . 20 LYS N 1 1
16 31969 1 1 20 LYS NZ N 22.228 -6.064 -7.785 1.00 . A A . 20 LYS NZ 1 1
16 31970 1 1 20 LYS O O 19.172 -4.871 -12.514 1.00 . A A . 20 LYS O 1 1
16 31971 1 1 21 CYS C C 17.494 -4.083 -14.686 1.00 . A A . 21 CYS C 1 1
16 31972 1 1 21 CYS CA C 16.710 -4.966 -13.749 1.00 . A A . 21 CYS CA 1 1
16 31973 1 1 21 CYS CB C 15.220 -4.879 -14.151 1.00 . A A . 21 CYS CB 1 1
16 31974 1 1 21 CYS H H 16.167 -4.257 -11.807 1.00 . A A . 21 CYS H 1 1
16 31975 1 1 21 CYS HA H 17.049 -5.995 -13.865 1.00 . A A . 21 CYS HA 1 1
16 31976 1 1 21 CYS HB2 H 14.642 -5.533 -13.498 1.00 . A A . 21 CYS HB2 1 1
16 31977 1 1 21 CYS HB3 H 14.876 -3.853 -14.020 1.00 . A A . 21 CYS HB3 1 1
16 31978 1 1 21 CYS N N 16.947 -4.541 -12.382 1.00 . A A . 21 CYS N 1 1
16 31979 1 1 21 CYS O O 18.180 -4.575 -15.580 1.00 . A A . 21 CYS O 1 1
16 31980 1 1 21 CYS SG S 14.936 -5.382 -15.880 1.00 . A A . 21 CYS SG 1 1
16 31981 1 1 22 LEU C C 19.608 -2.046 -15.208 1.00 . A A . 22 LEU C 1 1
16 31982 1 1 22 LEU CA C 18.124 -1.838 -15.371 1.00 . A A . 22 LEU CA 1 1
16 31983 1 1 22 LEU CB C 17.820 -0.358 -15.071 1.00 . A A . 22 LEU CB 1 1
16 31984 1 1 22 LEU CD1 C 16.049 1.451 -14.918 1.00 . A A . 22 LEU CD1 1 1
16 31985 1 1 22 LEU CD2 C 16.149 -0.047 -16.963 1.00 . A A . 22 LEU CD2 1 1
16 31986 1 1 22 LEU CG C 16.384 0.047 -15.445 1.00 . A A . 22 LEU CG 1 1
16 31987 1 1 22 LEU H H 16.851 -2.382 -13.743 1.00 . A A . 22 LEU H 1 1
16 31988 1 1 22 LEU HA H 17.849 -2.052 -16.404 1.00 . A A . 22 LEU HA 1 1
16 31989 1 1 22 LEU HB2 H 17.972 -0.175 -14.007 1.00 . A A . 22 LEU HB2 1 1
16 31990 1 1 22 LEU HB3 H 18.515 0.262 -15.638 1.00 . A A . 22 LEU HB3 1 1
16 31991 1 1 22 LEU HD11 H 15.028 1.710 -15.198 1.00 . A A . 22 LEU HD11 1 1
16 31992 1 1 22 LEU HD12 H 16.142 1.463 -13.832 1.00 . A A . 22 LEU HD12 1 1
16 31993 1 1 22 LEU HD13 H 16.739 2.176 -15.350 1.00 . A A . 22 LEU HD13 1 1
16 31994 1 1 22 LEU HD21 H 16.394 -1.051 -17.308 1.00 . A A . 22 LEU HD21 1 1
16 31995 1 1 22 LEU HD22 H 15.102 0.167 -17.182 1.00 . A A . 22 LEU HD22 1 1
16 31996 1 1 22 LEU HD23 H 16.782 0.678 -17.475 1.00 . A A . 22 LEU HD23 1 1
16 31997 1 1 22 LEU HG H 15.707 -0.657 -14.962 1.00 . A A . 22 LEU HG 1 1
16 31998 1 1 22 LEU N N 17.413 -2.749 -14.498 1.00 . A A . 22 LEU N 1 1
16 31999 1 1 22 LEU O O 20.356 -2.018 -16.183 1.00 . A A . 22 LEU O 1 1
16 32000 1 1 23 ILE C C 21.959 -3.688 -14.412 1.00 . A A . 23 ILE C 1 1
16 32001 1 1 23 ILE CA C 21.473 -2.455 -13.696 1.00 . A A . 23 ILE CA 1 1
16 32002 1 1 23 ILE CB C 21.758 -2.630 -12.224 1.00 . A A . 23 ILE CB 1 1
16 32003 1 1 23 ILE CD1 C 22.313 -0.163 -11.850 1.00 . A A . 23 ILE CD1 1 1
16 32004 1 1 23 ILE CG1 C 21.427 -1.337 -11.455 1.00 . A A . 23 ILE CG1 1 1
16 32005 1 1 23 ILE CG2 C 23.232 -3.042 -12.052 1.00 . A A . 23 ILE CG2 1 1
16 32006 1 1 23 ILE H H 19.408 -2.298 -13.190 1.00 . A A . 23 ILE H 1 1
16 32007 1 1 23 ILE HA H 22.023 -1.589 -14.064 1.00 . A A . 23 ILE HA 1 1
16 32008 1 1 23 ILE HB H 21.126 -3.433 -11.842 1.00 . A A . 23 ILE HB 1 1
16 32009 1 1 23 ILE HD11 H 21.772 0.770 -11.693 1.00 . A A . 23 ILE HD11 1 1
16 32010 1 1 23 ILE HD12 H 22.586 -0.251 -12.902 1.00 . A A . 23 ILE HD12 1 1
16 32011 1 1 23 ILE HD13 H 23.216 -0.167 -11.239 1.00 . A A . 23 ILE HD13 1 1
16 32012 1 1 23 ILE HG12 H 20.386 -1.072 -11.643 1.00 . A A . 23 ILE HG12 1 1
16 32013 1 1 23 ILE HG13 H 21.555 -1.526 -10.389 1.00 . A A . 23 ILE HG13 1 1
16 32014 1 1 23 ILE HG21 H 23.451 -3.173 -10.992 1.00 . A A . 23 ILE HG21 1 1
16 32015 1 1 23 ILE HG22 H 23.411 -3.980 -12.578 1.00 . A A . 23 ILE HG22 1 1
16 32016 1 1 23 ILE HG23 H 23.877 -2.266 -12.463 1.00 . A A . 23 ILE HG23 1 1
16 32017 1 1 23 ILE N N 20.063 -2.266 -13.958 1.00 . A A . 23 ILE N 1 1
16 32018 1 1 23 ILE O O 23.003 -3.666 -15.062 1.00 . A A . 23 ILE O 1 1
16 32019 1 1 24 GLN C C 21.585 -5.896 -16.430 1.00 . A A . 24 GLN C 1 1
16 32020 1 1 24 GLN CA C 21.615 -6.036 -14.935 1.00 . A A . 24 GLN CA 1 1
16 32021 1 1 24 GLN CB C 20.728 -7.234 -14.546 1.00 . A A . 24 GLN CB 1 1
16 32022 1 1 24 GLN CD C 19.868 -8.705 -12.736 1.00 . A A . 24 GLN CD 1 1
16 32023 1 1 24 GLN CG C 20.922 -7.662 -13.085 1.00 . A A . 24 GLN CG 1 1
16 32024 1 1 24 GLN H H 20.342 -4.771 -13.785 1.00 . A A . 24 GLN H 1 1
16 32025 1 1 24 GLN HA H 22.639 -6.253 -14.630 1.00 . A A . 24 GLN HA 1 1
16 32026 1 1 24 GLN HB2 H 19.683 -6.966 -14.701 1.00 . A A . 24 GLN HB2 1 1
16 32027 1 1 24 GLN HB3 H 20.977 -8.076 -15.192 1.00 . A A . 24 GLN HB3 1 1
16 32028 1 1 24 GLN HE21 H 21.121 -9.588 -11.364 1.00 . A A . 24 GLN HE21 1 1
16 32029 1 1 24 GLN HE22 H 19.548 -10.336 -11.524 1.00 . A A . 24 GLN HE22 1 1
16 32030 1 1 24 GLN HG2 H 21.917 -8.088 -12.956 1.00 . A A . 24 GLN HG2 1 1
16 32031 1 1 24 GLN HG3 H 20.809 -6.796 -12.432 1.00 . A A . 24 GLN HG3 1 1
16 32032 1 1 24 GLN N N 21.206 -4.801 -14.308 1.00 . A A . 24 GLN N 1 1
16 32033 1 1 24 GLN NE2 N 20.208 -9.621 -11.795 1.00 . A A . 24 GLN NE2 1 1
16 32034 1 1 24 GLN O O 22.456 -6.426 -17.114 1.00 . A A . 24 GLN O 1 1
16 32035 1 1 24 GLN OE1 O 18.769 -8.708 -13.284 1.00 . A A . 24 GLN OE1 1 1
16 32036 1 1 25 LYS C C 21.723 -4.316 -18.900 1.00 . A A . 25 LYS C 1 1
16 32037 1 1 25 LYS CA C 20.487 -5.030 -18.417 1.00 . A A . 25 LYS CA 1 1
16 32038 1 1 25 LYS CB C 19.249 -4.223 -18.858 1.00 . A A . 25 LYS CB 1 1
16 32039 1 1 25 LYS CD C 19.103 -5.368 -21.153 1.00 . A A . 25 LYS CD 1 1
16 32040 1 1 25 LYS CE C 17.870 -6.209 -20.816 1.00 . A A . 25 LYS CE 1 1
16 32041 1 1 25 LYS CG C 19.148 -4.045 -20.381 1.00 . A A . 25 LYS CG 1 1
16 32042 1 1 25 LYS H H 19.873 -4.768 -16.387 1.00 . A A . 25 LYS H 1 1
16 32043 1 1 25 LYS HA H 20.447 -6.016 -18.879 1.00 . A A . 25 LYS HA 1 1
16 32044 1 1 25 LYS HB2 H 18.353 -4.732 -18.504 1.00 . A A . 25 LYS HB2 1 1
16 32045 1 1 25 LYS HB3 H 19.298 -3.236 -18.398 1.00 . A A . 25 LYS HB3 1 1
16 32046 1 1 25 LYS HD2 H 19.093 -5.149 -22.220 1.00 . A A . 25 LYS HD2 1 1
16 32047 1 1 25 LYS HD3 H 19.998 -5.944 -20.919 1.00 . A A . 25 LYS HD3 1 1
16 32048 1 1 25 LYS HE2 H 17.913 -6.506 -19.768 1.00 . A A . 25 LYS HE2 1 1
16 32049 1 1 25 LYS HE3 H 16.971 -5.617 -20.987 1.00 . A A . 25 LYS HE3 1 1
16 32050 1 1 25 LYS HG2 H 18.247 -3.476 -20.609 1.00 . A A . 25 LYS HG2 1 1
16 32051 1 1 25 LYS HG3 H 20.016 -3.479 -20.720 1.00 . A A . 25 LYS HG3 1 1
16 32052 1 1 25 LYS HZ1 H 17.011 -7.966 -21.433 1.00 . A A . 25 LYS HZ1 1 1
16 32053 1 1 25 LYS HZ2 H 17.787 -7.148 -22.636 1.00 . A A . 25 LYS HZ2 1 1
16 32054 1 1 25 LYS HZ3 H 18.659 -7.972 -21.504 1.00 . A A . 25 LYS HZ3 1 1
16 32055 1 1 25 LYS N N 20.574 -5.188 -16.981 1.00 . A A . 25 LYS N 1 1
16 32056 1 1 25 LYS NZ N 17.829 -7.420 -21.664 1.00 . A A . 25 LYS NZ 1 1
16 32057 1 1 25 LYS O O 22.319 -4.693 -19.907 1.00 . A A . 25 LYS O 1 1
16 32058 1 1 26 ILE C C 24.514 -3.406 -18.370 1.00 . A A . 26 ILE C 1 1
16 32059 1 1 26 ILE CA C 23.311 -2.514 -18.552 1.00 . A A . 26 ILE CA 1 1
16 32060 1 1 26 ILE CB C 23.506 -1.273 -17.719 1.00 . A A . 26 ILE CB 1 1
16 32061 1 1 26 ILE CD1 C 22.369 0.905 -17.032 1.00 . A A . 26 ILE CD1 1 1
16 32062 1 1 26 ILE CG1 C 22.378 -0.270 -18.008 1.00 . A A . 26 ILE CG1 1 1
16 32063 1 1 26 ILE CG2 C 24.895 -0.681 -18.031 1.00 . A A . 26 ILE CG2 1 1
16 32064 1 1 26 ILE H H 21.599 -2.973 -17.369 1.00 . A A . 26 ILE H 1 1
16 32065 1 1 26 ILE HA H 23.236 -2.229 -19.601 1.00 . A A . 26 ILE HA 1 1
16 32066 1 1 26 ILE HB H 23.470 -1.548 -16.665 1.00 . A A . 26 ILE HB 1 1
16 32067 1 1 26 ILE HD11 H 21.553 1.581 -17.284 1.00 . A A . 26 ILE HD11 1 1
16 32068 1 1 26 ILE HD12 H 22.232 0.532 -16.017 1.00 . A A . 26 ILE HD12 1 1
16 32069 1 1 26 ILE HD13 H 23.317 1.439 -17.098 1.00 . A A . 26 ILE HD13 1 1
16 32070 1 1 26 ILE HG12 H 22.508 0.118 -19.019 1.00 . A A . 26 ILE HG12 1 1
16 32071 1 1 26 ILE HG13 H 21.421 -0.787 -17.948 1.00 . A A . 26 ILE HG13 1 1
16 32072 1 1 26 ILE HG21 H 25.049 0.218 -17.435 1.00 . A A . 26 ILE HG21 1 1
16 32073 1 1 26 ILE HG22 H 25.665 -1.413 -17.790 1.00 . A A . 26 ILE HG22 1 1
16 32074 1 1 26 ILE HG23 H 24.952 -0.429 -19.090 1.00 . A A . 26 ILE HG23 1 1
16 32075 1 1 26 ILE N N 22.129 -3.255 -18.180 1.00 . A A . 26 ILE N 1 1
16 32076 1 1 26 ILE O O 25.421 -3.410 -19.194 1.00 . A A . 26 ILE O 1 1
16 32077 1 1 27 SER C C 25.877 -6.054 -18.102 1.00 . A A . 27 SER C 1 1
16 32078 1 1 27 SER CA C 25.643 -5.073 -16.979 1.00 . A A . 27 SER CA 1 1
16 32079 1 1 27 SER CB C 25.451 -5.877 -15.676 1.00 . A A . 27 SER CB 1 1
16 32080 1 1 27 SER H H 23.725 -4.195 -16.660 1.00 . A A . 27 SER H 1 1
16 32081 1 1 27 SER HA H 26.536 -4.457 -16.872 1.00 . A A . 27 SER HA 1 1
16 32082 1 1 27 SER HB2 H 25.296 -5.186 -14.848 1.00 . A A . 27 SER HB2 1 1
16 32083 1 1 27 SER HB3 H 24.575 -6.518 -15.778 1.00 . A A . 27 SER HB3 1 1
16 32084 1 1 27 SER HG H 26.455 -7.176 -14.595 1.00 . A A . 27 SER HG 1 1
16 32085 1 1 27 SER N N 24.521 -4.204 -17.281 1.00 . A A . 27 SER N 1 1
16 32086 1 1 27 SER O O 27.021 -6.380 -18.407 1.00 . A A . 27 SER O 1 1
16 32087 1 1 27 SER OG O 26.594 -6.685 -15.408 1.00 . A A . 27 SER OG 1 1
16 32088 1 1 28 VAL C C 25.138 -6.823 -21.102 1.00 . A A . 28 VAL C 1 1
16 32089 1 1 28 VAL CA C 24.987 -7.543 -19.783 1.00 . A A . 28 VAL CA 1 1
16 32090 1 1 28 VAL CB C 23.847 -8.526 -19.903 1.00 . A A . 28 VAL CB 1 1
16 32091 1 1 28 VAL CG1 C 23.767 -9.331 -18.593 1.00 . A A . 28 VAL CG1 1 1
16 32092 1 1 28 VAL CG2 C 22.540 -7.767 -20.205 1.00 . A A . 28 VAL CG2 1 1
16 32093 1 1 28 VAL H H 23.873 -6.310 -18.439 1.00 . A A . 28 VAL H 1 1
16 32094 1 1 28 VAL HA H 25.903 -8.101 -19.589 1.00 . A A . 28 VAL HA 1 1
16 32095 1 1 28 VAL HB H 24.057 -9.209 -20.726 1.00 . A A . 28 VAL HB 1 1
16 32096 1 1 28 VAL HG11 H 22.949 -10.049 -18.657 1.00 . A A . 28 VAL HG11 1 1
16 32097 1 1 28 VAL HG12 H 24.705 -9.863 -18.436 1.00 . A A . 28 VAL HG12 1 1
16 32098 1 1 28 VAL HG13 H 23.590 -8.652 -17.759 1.00 . A A . 28 VAL HG13 1 1
16 32099 1 1 28 VAL HG21 H 21.718 -8.478 -20.292 1.00 . A A . 28 VAL HG21 1 1
16 32100 1 1 28 VAL HG22 H 22.331 -7.067 -19.396 1.00 . A A . 28 VAL HG22 1 1
16 32101 1 1 28 VAL HG23 H 22.646 -7.219 -21.142 1.00 . A A . 28 VAL HG23 1 1
16 32102 1 1 28 VAL N N 24.804 -6.583 -18.719 1.00 . A A . 28 VAL N 1 1
16 32103 1 1 28 VAL O O 25.091 -7.455 -22.158 1.00 . A A . 28 VAL O 1 1
16 32104 1 1 29 SER C C 26.961 -4.552 -22.560 1.00 . A A . 29 SER C 1 1
16 32105 1 1 29 SER CA C 25.489 -4.764 -22.330 1.00 . A A . 29 SER CA 1 1
16 32106 1 1 29 SER CB C 24.808 -3.380 -22.329 1.00 . A A . 29 SER CB 1 1
16 32107 1 1 29 SER H H 25.386 -4.989 -20.207 1.00 . A A . 29 SER H 1 1
16 32108 1 1 29 SER HA H 25.082 -5.364 -23.144 1.00 . A A . 29 SER HA 1 1
16 32109 1 1 29 SER HB2 H 25.207 -2.784 -21.507 1.00 . A A . 29 SER HB2 1 1
16 32110 1 1 29 SER HB3 H 25.013 -2.876 -23.273 1.00 . A A . 29 SER HB3 1 1
16 32111 1 1 29 SER HG H 22.954 -3.159 -22.933 1.00 . A A . 29 SER HG 1 1
16 32112 1 1 29 SER N N 25.340 -5.483 -21.086 1.00 . A A . 29 SER N 1 1
16 32113 1 1 29 SER O O 27.710 -4.252 -21.640 1.00 . A A . 29 SER O 1 1
16 32114 1 1 29 SER OG O 23.403 -3.521 -22.166 1.00 . A A . 29 SER OG 1 1
16 32115 1 1 30 PRO C C 29.101 -3.080 -24.435 1.00 . A A . 30 PRO C 1 1
16 32116 1 1 30 PRO CA C 28.787 -4.518 -24.147 1.00 . A A . 30 PRO CA 1 1
16 32117 1 1 30 PRO CB C 28.956 -5.372 -25.399 1.00 . A A . 30 PRO CB 1 1
16 32118 1 1 30 PRO CD C 26.579 -5.137 -24.942 1.00 . A A . 30 PRO CD 1 1
16 32119 1 1 30 PRO CG C 27.594 -5.280 -26.084 1.00 . A A . 30 PRO CG 1 1
16 32120 1 1 30 PRO HA H 29.434 -4.889 -23.352 1.00 . A A . 30 PRO HA 1 1
16 32121 1 1 30 PRO HB2 H 29.741 -4.972 -26.040 1.00 . A A . 30 PRO HB2 1 1
16 32122 1 1 30 PRO HB3 H 29.176 -6.405 -25.128 1.00 . A A . 30 PRO HB3 1 1
16 32123 1 1 30 PRO HD2 H 25.843 -4.370 -25.183 1.00 . A A . 30 PRO HD2 1 1
16 32124 1 1 30 PRO HD3 H 26.084 -6.087 -24.742 1.00 . A A . 30 PRO HD3 1 1
16 32125 1 1 30 PRO HG2 H 27.557 -4.405 -26.732 1.00 . A A . 30 PRO HG2 1 1
16 32126 1 1 30 PRO HG3 H 27.395 -6.183 -26.661 1.00 . A A . 30 PRO HG3 1 1
16 32127 1 1 30 PRO N N 27.394 -4.719 -23.790 1.00 . A A . 30 PRO N 1 1
16 32128 1 1 30 PRO O O 30.255 -2.711 -24.640 1.00 . A A . 30 PRO O 1 1
16 32129 1 1 31 VAL C C 28.979 -0.172 -23.655 1.00 . A A . 31 VAL C 1 1
16 32130 1 1 31 VAL CA C 28.203 -0.833 -24.762 1.00 . A A . 31 VAL CA 1 1
16 32131 1 1 31 VAL CB C 26.877 -0.125 -24.901 1.00 . A A . 31 VAL CB 1 1
16 32132 1 1 31 VAL CG1 C 27.125 1.393 -25.027 1.00 . A A . 31 VAL CG1 1 1
16 32133 1 1 31 VAL CG2 C 26.143 -0.703 -26.124 1.00 . A A . 31 VAL CG2 1 1
16 32134 1 1 31 VAL H H 27.120 -2.603 -24.295 1.00 . A A . 31 VAL H 1 1
16 32135 1 1 31 VAL HA H 28.759 -0.726 -25.694 1.00 . A A . 31 VAL HA 1 1
16 32136 1 1 31 VAL HB H 26.280 -0.313 -24.009 1.00 . A A . 31 VAL HB 1 1
16 32137 1 1 31 VAL HG11 H 26.171 1.911 -25.127 1.00 . A A . 31 VAL HG11 1 1
16 32138 1 1 31 VAL HG12 H 27.640 1.752 -24.136 1.00 . A A . 31 VAL HG12 1 1
16 32139 1 1 31 VAL HG13 H 27.739 1.590 -25.905 1.00 . A A . 31 VAL HG13 1 1
16 32140 1 1 31 VAL HG21 H 25.181 -0.203 -26.241 1.00 . A A . 31 VAL HG21 1 1
16 32141 1 1 31 VAL HG22 H 25.981 -1.771 -25.979 1.00 . A A . 31 VAL HG22 1 1
16 32142 1 1 31 VAL HG23 H 26.745 -0.544 -27.018 1.00 . A A . 31 VAL HG23 1 1
16 32143 1 1 31 VAL N N 28.045 -2.239 -24.473 1.00 . A A . 31 VAL N 1 1
16 32144 1 1 31 VAL O O 29.865 0.644 -23.911 1.00 . A A . 31 VAL O 1 1
16 32145 1 1 32 PHE C C 30.661 -0.594 -21.055 1.00 . A A . 32 PHE C 1 1
16 32146 1 1 32 PHE CA C 29.350 0.129 -21.282 1.00 . A A . 32 PHE CA 1 1
16 32147 1 1 32 PHE CB C 28.517 0.111 -19.969 1.00 . A A . 32 PHE CB 1 1
16 32148 1 1 32 PHE CD1 C 29.435 -1.046 -17.957 1.00 . A A . 32 PHE CD1 1 1
16 32149 1 1 32 PHE CD2 C 28.156 -2.302 -19.502 1.00 . A A . 32 PHE CD2 1 1
16 32150 1 1 32 PHE CE1 C 29.616 -2.173 -17.190 1.00 . A A . 32 PHE CE1 1 1
16 32151 1 1 32 PHE CE2 C 28.335 -3.426 -18.737 1.00 . A A . 32 PHE CE2 1 1
16 32152 1 1 32 PHE CG C 28.701 -1.105 -19.121 1.00 . A A . 32 PHE CG 1 1
16 32153 1 1 32 PHE CZ C 29.066 -3.363 -17.581 1.00 . A A . 32 PHE CZ 1 1
16 32154 1 1 32 PHE H H 27.957 -1.206 -22.209 1.00 . A A . 32 PHE H 1 1
16 32155 1 1 32 PHE HA H 29.561 1.164 -21.550 1.00 . A A . 32 PHE HA 1 1
16 32156 1 1 32 PHE HB2 H 28.800 0.982 -19.378 1.00 . A A . 32 PHE HB2 1 1
16 32157 1 1 32 PHE HB3 H 27.461 0.196 -20.228 1.00 . A A . 32 PHE HB3 1 1
16 32158 1 1 32 PHE HD1 H 29.871 -0.109 -17.645 1.00 . A A . 32 PHE HD1 1 1
16 32159 1 1 32 PHE HD2 H 27.578 -2.360 -20.413 1.00 . A A . 32 PHE HD2 1 1
16 32160 1 1 32 PHE HE1 H 30.193 -2.118 -16.278 1.00 . A A . 32 PHE HE1 1 1
16 32161 1 1 32 PHE HE2 H 27.898 -4.363 -19.048 1.00 . A A . 32 PHE HE2 1 1
16 32162 1 1 32 PHE HZ H 29.209 -4.249 -16.981 1.00 . A A . 32 PHE HZ 1 1
16 32163 1 1 32 PHE N N 28.666 -0.510 -22.387 1.00 . A A . 32 PHE N 1 1
16 32164 1 1 32 PHE O O 30.786 -1.794 -21.303 1.00 . A A . 32 PHE O 1 1
16 32165 1 1 33 PRO C C 33.005 -1.182 -19.008 1.00 . A A . 33 PRO C 1 1
16 32166 1 1 33 PRO CA C 32.965 -0.425 -20.306 1.00 . A A . 33 PRO CA 1 1
16 32167 1 1 33 PRO CB C 33.882 0.795 -20.262 1.00 . A A . 33 PRO CB 1 1
16 32168 1 1 33 PRO CD C 31.588 1.580 -20.305 1.00 . A A . 33 PRO CD 1 1
16 32169 1 1 33 PRO CG C 32.977 1.910 -19.751 1.00 . A A . 33 PRO CG 1 1
16 32170 1 1 33 PRO HA H 33.266 -1.081 -21.123 1.00 . A A . 33 PRO HA 1 1
16 32171 1 1 33 PRO HB2 H 34.717 0.629 -19.582 1.00 . A A . 33 PRO HB2 1 1
16 32172 1 1 33 PRO HB3 H 34.248 1.031 -21.262 1.00 . A A . 33 PRO HB3 1 1
16 32173 1 1 33 PRO HD2 H 30.815 1.796 -19.568 1.00 . A A . 33 PRO HD2 1 1
16 32174 1 1 33 PRO HD3 H 31.404 2.139 -21.223 1.00 . A A . 33 PRO HD3 1 1
16 32175 1 1 33 PRO HG2 H 32.958 1.908 -18.661 1.00 . A A . 33 PRO HG2 1 1
16 32176 1 1 33 PRO HG3 H 33.317 2.878 -20.119 1.00 . A A . 33 PRO HG3 1 1
16 32177 1 1 33 PRO N N 31.653 0.139 -20.588 1.00 . A A . 33 PRO N 1 1
16 32178 1 1 33 PRO O O 32.272 -0.875 -18.074 1.00 . A A . 33 PRO O 1 1
16 32179 1 1 34 GLN C C 34.560 -2.147 -16.579 1.00 . A A . 34 GLN C 1 1
16 32180 1 1 34 GLN CA C 34.024 -2.981 -17.715 1.00 . A A . 34 GLN CA 1 1
16 32181 1 1 34 GLN CB C 34.960 -4.193 -17.895 1.00 . A A . 34 GLN CB 1 1
16 32182 1 1 34 GLN CD C 35.439 -6.302 -19.119 1.00 . A A . 34 GLN CD 1 1
16 32183 1 1 34 GLN CG C 34.370 -5.252 -18.838 1.00 . A A . 34 GLN CG 1 1
16 32184 1 1 34 GLN H H 34.544 -2.348 -19.686 1.00 . A A . 34 GLN H 1 1
16 32185 1 1 34 GLN HA H 33.031 -3.341 -17.447 1.00 . A A . 34 GLN HA 1 1
16 32186 1 1 34 GLN HB2 H 35.912 -3.849 -18.299 1.00 . A A . 34 GLN HB2 1 1
16 32187 1 1 34 GLN HB3 H 35.133 -4.650 -16.920 1.00 . A A . 34 GLN HB3 1 1
16 32188 1 1 34 GLN HE21 H 35.664 -8.294 -19.582 1.00 . A A . 34 GLN HE21 1 1
16 32189 1 1 34 GLN HE22 H 34.010 -7.757 -19.391 1.00 . A A . 34 GLN HE22 1 1
16 32190 1 1 34 GLN HG2 H 33.507 -5.723 -18.367 1.00 . A A . 34 GLN HG2 1 1
16 32191 1 1 34 GLN HG3 H 34.065 -4.781 -19.772 1.00 . A A . 34 GLN HG3 1 1
16 32192 1 1 34 GLN N N 33.921 -2.171 -18.911 1.00 . A A . 34 GLN N 1 1
16 32193 1 1 34 GLN NE2 N 35.000 -7.558 -19.387 1.00 . A A . 34 GLN NE2 1 1
16 32194 1 1 34 GLN O O 34.366 -2.480 -15.414 1.00 . A A . 34 GLN O 1 1
16 32195 1 1 34 GLN OE1 O 36.631 -6.017 -19.106 1.00 . A A . 34 GLN OE1 1 1
16 32196 1 1 35 GLN C C 34.703 0.410 -15.044 1.00 . A A . 35 GLN C 1 1
16 32197 1 1 35 GLN CA C 35.817 -0.187 -15.869 1.00 . A A . 35 GLN CA 1 1
16 32198 1 1 35 GLN CB C 36.657 0.969 -16.445 1.00 . A A . 35 GLN CB 1 1
16 32199 1 1 35 GLN CD C 38.632 1.651 -17.793 1.00 . A A . 35 GLN CD 1 1
16 32200 1 1 35 GLN CG C 37.972 0.482 -17.072 1.00 . A A . 35 GLN CG 1 1
16 32201 1 1 35 GLN H H 35.387 -0.795 -17.868 1.00 . A A . 35 GLN H 1 1
16 32202 1 1 35 GLN HA H 36.450 -0.792 -15.219 1.00 . A A . 35 GLN HA 1 1
16 32203 1 1 35 GLN HB2 H 36.073 1.487 -17.206 1.00 . A A . 35 GLN HB2 1 1
16 32204 1 1 35 GLN HB3 H 36.890 1.667 -15.641 1.00 . A A . 35 GLN HB3 1 1
16 32205 1 1 35 GLN HE21 H 40.505 0.875 -17.447 1.00 . A A . 35 GLN HE21 1 1
16 32206 1 1 35 GLN HE22 H 40.476 2.385 -18.331 1.00 . A A . 35 GLN HE22 1 1
16 32207 1 1 35 GLN HG2 H 38.635 0.112 -16.290 1.00 . A A . 35 GLN HG2 1 1
16 32208 1 1 35 GLN HG3 H 37.763 -0.317 -17.784 1.00 . A A . 35 GLN HG3 1 1
16 32209 1 1 35 GLN N N 35.255 -1.038 -16.897 1.00 . A A . 35 GLN N 1 1
16 32210 1 1 35 GLN NE2 N 39.986 1.636 -17.863 1.00 . A A . 35 GLN NE2 1 1
16 32211 1 1 35 GLN O O 34.826 0.554 -13.828 1.00 . A A . 35 GLN O 1 1
16 32212 1 1 35 GLN OE1 O 37.962 2.553 -18.286 1.00 . A A . 35 GLN OE1 1 1
16 32213 1 1 36 GLU C C 31.690 0.335 -14.231 1.00 . A A . 36 GLU C 1 1
16 32214 1 1 36 GLU CA C 32.469 1.379 -14.994 1.00 . A A . 36 GLU CA 1 1
16 32215 1 1 36 GLU CB C 31.495 2.124 -15.936 1.00 . A A . 36 GLU CB 1 1
16 32216 1 1 36 GLU CD C 33.077 4.048 -16.130 1.00 . A A . 36 GLU CD 1 1
16 32217 1 1 36 GLU CG C 31.633 3.654 -15.845 1.00 . A A . 36 GLU CG 1 1
16 32218 1 1 36 GLU H H 33.505 0.605 -16.692 1.00 . A A . 36 GLU H 1 1
16 32219 1 1 36 GLU HA H 32.872 2.097 -14.279 1.00 . A A . 36 GLU HA 1 1
16 32220 1 1 36 GLU HB2 H 31.688 1.812 -16.962 1.00 . A A . 36 GLU HB2 1 1
16 32221 1 1 36 GLU HB3 H 30.475 1.850 -15.669 1.00 . A A . 36 GLU HB3 1 1
16 32222 1 1 36 GLU HG2 H 30.977 4.123 -16.578 1.00 . A A . 36 GLU HG2 1 1
16 32223 1 1 36 GLU HG3 H 31.356 3.986 -14.844 1.00 . A A . 36 GLU HG3 1 1
16 32224 1 1 36 GLU N N 33.577 0.767 -15.698 1.00 . A A . 36 GLU N 1 1
16 32225 1 1 36 GLU O O 30.776 0.677 -13.488 1.00 . A A . 36 GLU O 1 1
16 32226 1 1 36 GLU OE1 O 33.541 3.812 -17.274 1.00 . A A . 36 GLU OE1 1 1
16 32227 1 1 36 GLU OE2 O 33.733 4.591 -15.201 1.00 . A A . 36 GLU OE2 1 1
16 32228 1 1 37 LYS C C 31.453 -1.796 -12.203 1.00 . A A . 37 LYS C 1 1
16 32229 1 1 37 LYS CA C 31.302 -2.008 -13.689 1.00 . A A . 37 LYS CA 1 1
16 32230 1 1 37 LYS CB C 31.804 -3.427 -14.027 1.00 . A A . 37 LYS CB 1 1
16 32231 1 1 37 LYS CD C 31.492 -5.935 -13.675 1.00 . A A . 37 LYS CD 1 1
16 32232 1 1 37 LYS CE C 31.290 -6.343 -15.135 1.00 . A A . 37 LYS CE 1 1
16 32233 1 1 37 LYS CG C 30.962 -4.529 -13.374 1.00 . A A . 37 LYS CG 1 1
16 32234 1 1 37 LYS H H 32.793 -1.213 -15.002 1.00 . A A . 37 LYS H 1 1
16 32235 1 1 37 LYS HA H 30.246 -1.938 -13.949 1.00 . A A . 37 LYS HA 1 1
16 32236 1 1 37 LYS HB2 H 31.772 -3.559 -15.108 1.00 . A A . 37 LYS HB2 1 1
16 32237 1 1 37 LYS HB3 H 32.836 -3.525 -13.690 1.00 . A A . 37 LYS HB3 1 1
16 32238 1 1 37 LYS HD2 H 32.556 -5.968 -13.443 1.00 . A A . 37 LYS HD2 1 1
16 32239 1 1 37 LYS HD3 H 30.969 -6.648 -13.038 1.00 . A A . 37 LYS HD3 1 1
16 32240 1 1 37 LYS HE2 H 30.234 -6.259 -15.391 1.00 . A A . 37 LYS HE2 1 1
16 32241 1 1 37 LYS HE3 H 31.871 -5.681 -15.778 1.00 . A A . 37 LYS HE3 1 1
16 32242 1 1 37 LYS HG2 H 30.966 -4.378 -12.294 1.00 . A A . 37 LYS HG2 1 1
16 32243 1 1 37 LYS HG3 H 29.937 -4.453 -13.737 1.00 . A A . 37 LYS HG3 1 1
16 32244 1 1 37 LYS HZ1 H 31.596 -7.996 -16.310 1.00 . A A . 37 LYS HZ1 1 1
16 32245 1 1 37 LYS HZ2 H 32.714 -7.818 -15.111 1.00 . A A . 37 LYS HZ2 1 1
16 32246 1 1 37 LYS HZ3 H 31.197 -8.355 -14.751 1.00 . A A . 37 LYS HZ3 1 1
16 32247 1 1 37 LYS N N 32.028 -0.965 -14.390 1.00 . A A . 37 LYS N 1 1
16 32248 1 1 37 LYS NZ N 31.735 -7.739 -15.343 1.00 . A A . 37 LYS NZ 1 1
16 32249 1 1 37 LYS O O 30.500 -1.963 -11.442 1.00 . A A . 37 LYS O 1 1
16 32250 1 1 38 GLU C C 32.071 -0.028 -9.894 1.00 . A A . 38 GLU C 1 1
16 32251 1 1 38 GLU CA C 32.907 -1.199 -10.342 1.00 . A A . 38 GLU CA 1 1
16 32252 1 1 38 GLU CB C 34.385 -0.890 -10.022 1.00 . A A . 38 GLU CB 1 1
16 32253 1 1 38 GLU CD C 36.136 -0.475 -8.292 1.00 . A A . 38 GLU CD 1 1
16 32254 1 1 38 GLU CG C 34.647 -0.719 -8.515 1.00 . A A . 38 GLU CG 1 1
16 32255 1 1 38 GLU H H 33.431 -1.306 -12.409 1.00 . A A . 38 GLU H 1 1
16 32256 1 1 38 GLU HA H 32.603 -2.086 -9.785 1.00 . A A . 38 GLU HA 1 1
16 32257 1 1 38 GLU HB2 H 35.005 -1.703 -10.399 1.00 . A A . 38 GLU HB2 1 1
16 32258 1 1 38 GLU HB3 H 34.665 0.032 -10.531 1.00 . A A . 38 GLU HB3 1 1
16 32259 1 1 38 GLU HG2 H 34.078 0.131 -8.139 1.00 . A A . 38 GLU HG2 1 1
16 32260 1 1 38 GLU HG3 H 34.343 -1.623 -7.987 1.00 . A A . 38 GLU HG3 1 1
16 32261 1 1 38 GLU N N 32.673 -1.426 -11.752 1.00 . A A . 38 GLU N 1 1
16 32262 1 1 38 GLU O O 31.500 -0.035 -8.804 1.00 . A A . 38 GLU O 1 1
16 32263 1 1 38 GLU OE1 O 36.894 -0.443 -9.297 1.00 . A A . 38 GLU OE1 1 1
16 32264 1 1 38 GLU OE2 O 36.533 -0.316 -7.106 1.00 . A A . 38 GLU OE2 1 1
16 32265 1 1 39 ASP C C 29.763 1.820 -10.290 1.00 . A A . 39 ASP C 1 1
16 32266 1 1 39 ASP CA C 31.221 2.198 -10.414 1.00 . A A . 39 ASP CA 1 1
16 32267 1 1 39 ASP CB C 31.347 3.311 -11.478 1.00 . A A . 39 ASP CB 1 1
16 32268 1 1 39 ASP CG C 30.802 4.649 -10.994 1.00 . A A . 39 ASP CG 1 1
16 32269 1 1 39 ASP H H 32.462 0.971 -11.637 1.00 . A A . 39 ASP H 1 1
16 32270 1 1 39 ASP HA H 31.569 2.584 -9.456 1.00 . A A . 39 ASP HA 1 1
16 32271 1 1 39 ASP HB2 H 32.398 3.431 -11.741 1.00 . A A . 39 ASP HB2 1 1
16 32272 1 1 39 ASP HB3 H 30.793 3.009 -12.366 1.00 . A A . 39 ASP HB3 1 1
16 32273 1 1 39 ASP N N 31.984 1.017 -10.748 1.00 . A A . 39 ASP N 1 1
16 32274 1 1 39 ASP O O 29.063 2.322 -9.416 1.00 . A A . 39 ASP O 1 1
16 32275 1 1 39 ASP OD1 O 30.859 4.905 -9.764 1.00 . A A . 39 ASP OD1 1 1
16 32276 1 1 39 ASP OD2 O 30.324 5.434 -11.854 1.00 . A A . 39 ASP OD2 1 1
16 32277 1 1 40 MET C C 27.584 -0.128 -9.800 1.00 . A A . 40 MET C 1 1
16 32278 1 1 40 MET CA C 27.884 0.508 -11.129 1.00 . A A . 40 MET CA 1 1
16 32279 1 1 40 MET CB C 27.518 -0.517 -12.222 1.00 . A A . 40 MET CB 1 1
16 32280 1 1 40 MET CE C 25.695 -1.729 -14.502 1.00 . A A . 40 MET CE 1 1
16 32281 1 1 40 MET CG C 27.493 0.087 -13.629 1.00 . A A . 40 MET CG 1 1
16 32282 1 1 40 MET H H 29.890 0.515 -11.863 1.00 . A A . 40 MET H 1 1
16 32283 1 1 40 MET HA H 27.255 1.390 -11.248 1.00 . A A . 40 MET HA 1 1
16 32284 1 1 40 MET HB2 H 28.254 -1.321 -12.204 1.00 . A A . 40 MET HB2 1 1
16 32285 1 1 40 MET HB3 H 26.536 -0.934 -12.000 1.00 . A A . 40 MET HB3 1 1
16 32286 1 1 40 MET HE1 H 25.387 -2.523 -15.183 1.00 . A A . 40 MET HE1 1 1
16 32287 1 1 40 MET HE2 H 25.001 -0.892 -14.584 1.00 . A A . 40 MET HE2 1 1
16 32288 1 1 40 MET HE3 H 25.691 -2.106 -13.480 1.00 . A A . 40 MET HE3 1 1
16 32289 1 1 40 MET HG2 H 26.634 0.754 -13.705 1.00 . A A . 40 MET HG2 1 1
16 32290 1 1 40 MET HG3 H 28.404 0.666 -13.781 1.00 . A A . 40 MET HG3 1 1
16 32291 1 1 40 MET N N 29.275 0.914 -11.168 1.00 . A A . 40 MET N 1 1
16 32292 1 1 40 MET O O 26.521 0.099 -9.232 1.00 . A A . 40 MET O 1 1
16 32293 1 1 40 MET SD S 27.369 -1.172 -14.937 1.00 . A A . 40 MET SD 1 1
16 32294 1 1 41 GLU C C 28.143 -0.564 -6.921 1.00 . A A . 41 GLU C 1 1
16 32295 1 1 41 GLU CA C 28.283 -1.602 -8.003 1.00 . A A . 41 GLU CA 1 1
16 32296 1 1 41 GLU CB C 29.423 -2.560 -7.605 1.00 . A A . 41 GLU CB 1 1
16 32297 1 1 41 GLU CD C 30.730 -4.615 -8.165 1.00 . A A . 41 GLU CD 1 1
16 32298 1 1 41 GLU CG C 29.474 -3.813 -8.495 1.00 . A A . 41 GLU CG 1 1
16 32299 1 1 41 GLU H H 29.388 -1.095 -9.760 1.00 . A A . 41 GLU H 1 1
16 32300 1 1 41 GLU HA H 27.355 -2.169 -8.069 1.00 . A A . 41 GLU HA 1 1
16 32301 1 1 41 GLU HB2 H 30.374 -2.031 -7.683 1.00 . A A . 41 GLU HB2 1 1
16 32302 1 1 41 GLU HB3 H 29.274 -2.870 -6.571 1.00 . A A . 41 GLU HB3 1 1
16 32303 1 1 41 GLU HG2 H 28.592 -4.427 -8.310 1.00 . A A . 41 GLU HG2 1 1
16 32304 1 1 41 GLU HG3 H 29.497 -3.515 -9.543 1.00 . A A . 41 GLU HG3 1 1
16 32305 1 1 41 GLU N N 28.518 -0.943 -9.270 1.00 . A A . 41 GLU N 1 1
16 32306 1 1 41 GLU O O 27.294 -0.686 -6.038 1.00 . A A . 41 GLU O 1 1
16 32307 1 1 41 GLU OE1 O 31.639 -4.053 -7.498 1.00 . A A . 41 GLU OE1 1 1
16 32308 1 1 41 GLU OE2 O 30.794 -5.801 -8.580 1.00 . A A . 41 GLU OE2 1 1
16 32309 1 1 42 SER C C 27.624 2.278 -6.096 1.00 . A A . 42 SER C 1 1
16 32310 1 1 42 SER CA C 28.926 1.533 -5.962 1.00 . A A . 42 SER CA 1 1
16 32311 1 1 42 SER CB C 30.070 2.558 -6.085 1.00 . A A . 42 SER CB 1 1
16 32312 1 1 42 SER H H 29.665 0.552 -7.711 1.00 . A A . 42 SER H 1 1
16 32313 1 1 42 SER HA H 28.970 1.073 -4.974 1.00 . A A . 42 SER HA 1 1
16 32314 1 1 42 SER HB2 H 30.074 2.972 -7.094 1.00 . A A . 42 SER HB2 1 1
16 32315 1 1 42 SER HB3 H 29.914 3.361 -5.366 1.00 . A A . 42 SER HB3 1 1
16 32316 1 1 42 SER HG H 32.025 2.577 -5.909 1.00 . A A . 42 SER HG 1 1
16 32317 1 1 42 SER N N 28.985 0.490 -6.967 1.00 . A A . 42 SER N 1 1
16 32318 1 1 42 SER O O 26.993 2.628 -5.097 1.00 . A A . 42 SER O 1 1
16 32319 1 1 42 SER OG O 31.319 1.931 -5.829 1.00 . A A . 42 SER OG 1 1
16 32320 1 1 43 ILE C C 24.806 2.468 -7.077 1.00 . A A . 43 ILE C 1 1
16 32321 1 1 43 ILE CA C 25.970 3.274 -7.590 1.00 . A A . 43 ILE CA 1 1
16 32322 1 1 43 ILE CB C 25.741 3.564 -9.055 1.00 . A A . 43 ILE CB 1 1
16 32323 1 1 43 ILE CD1 C 26.780 4.719 -11.083 1.00 . A A . 43 ILE CD1 1 1
16 32324 1 1 43 ILE CG1 C 26.783 4.580 -9.561 1.00 . A A . 43 ILE CG1 1 1
16 32325 1 1 43 ILE CG2 C 24.301 4.088 -9.238 1.00 . A A . 43 ILE CG2 1 1
16 32326 1 1 43 ILE H H 27.755 2.244 -8.138 1.00 . A A . 43 ILE H 1 1
16 32327 1 1 43 ILE HA H 26.008 4.219 -7.048 1.00 . A A . 43 ILE HA 1 1
16 32328 1 1 43 ILE HB H 25.852 2.638 -9.618 1.00 . A A . 43 ILE HB 1 1
16 32329 1 1 43 ILE HD11 H 27.533 5.447 -11.383 1.00 . A A . 43 ILE HD11 1 1
16 32330 1 1 43 ILE HD12 H 25.797 5.055 -11.414 1.00 . A A . 43 ILE HD12 1 1
16 32331 1 1 43 ILE HD13 H 27.006 3.754 -11.536 1.00 . A A . 43 ILE HD13 1 1
16 32332 1 1 43 ILE HG12 H 26.564 5.553 -9.121 1.00 . A A . 43 ILE HG12 1 1
16 32333 1 1 43 ILE HG13 H 27.774 4.260 -9.237 1.00 . A A . 43 ILE HG13 1 1
16 32334 1 1 43 ILE HG21 H 24.123 4.301 -10.292 1.00 . A A . 43 ILE HG21 1 1
16 32335 1 1 43 ILE HG22 H 23.594 3.332 -8.896 1.00 . A A . 43 ILE HG22 1 1
16 32336 1 1 43 ILE HG23 H 24.169 4.999 -8.655 1.00 . A A . 43 ILE HG23 1 1
16 32337 1 1 43 ILE N N 27.200 2.551 -7.351 1.00 . A A . 43 ILE N 1 1
16 32338 1 1 43 ILE O O 23.910 3.008 -6.436 1.00 . A A . 43 ILE O 1 1
16 32339 1 1 44 VAL C C 23.586 0.337 -5.409 1.00 . A A . 44 VAL C 1 1
16 32340 1 1 44 VAL CA C 23.692 0.304 -6.910 1.00 . A A . 44 VAL CA 1 1
16 32341 1 1 44 VAL CB C 23.856 -1.139 -7.318 1.00 . A A . 44 VAL CB 1 1
16 32342 1 1 44 VAL CG1 C 22.759 -1.984 -6.637 1.00 . A A . 44 VAL CG1 1 1
16 32343 1 1 44 VAL CG2 C 23.788 -1.227 -8.850 1.00 . A A . 44 VAL CG2 1 1
16 32344 1 1 44 VAL H H 25.565 0.727 -7.848 1.00 . A A . 44 VAL H 1 1
16 32345 1 1 44 VAL HA H 22.766 0.690 -7.338 1.00 . A A . 44 VAL HA 1 1
16 32346 1 1 44 VAL HB H 24.832 -1.493 -6.986 1.00 . A A . 44 VAL HB 1 1
16 32347 1 1 44 VAL HG11 H 22.871 -3.028 -6.927 1.00 . A A . 44 VAL HG11 1 1
16 32348 1 1 44 VAL HG12 H 22.853 -1.895 -5.555 1.00 . A A . 44 VAL HG12 1 1
16 32349 1 1 44 VAL HG13 H 21.778 -1.623 -6.947 1.00 . A A . 44 VAL HG13 1 1
16 32350 1 1 44 VAL HG21 H 23.906 -2.265 -9.161 1.00 . A A . 44 VAL HG21 1 1
16 32351 1 1 44 VAL HG22 H 24.587 -0.626 -9.284 1.00 . A A . 44 VAL HG22 1 1
16 32352 1 1 44 VAL HG23 H 22.824 -0.852 -9.193 1.00 . A A . 44 VAL HG23 1 1
16 32353 1 1 44 VAL N N 24.795 1.141 -7.342 1.00 . A A . 44 VAL N 1 1
16 32354 1 1 44 VAL O O 22.498 0.511 -4.863 1.00 . A A . 44 VAL O 1 1
16 32355 1 1 45 GLU C C 24.237 1.488 -2.737 1.00 . A A . 45 GLU C 1 1
16 32356 1 1 45 GLU CA C 24.712 0.163 -3.273 1.00 . A A . 45 GLU CA 1 1
16 32357 1 1 45 GLU CB C 26.111 -0.121 -2.700 1.00 . A A . 45 GLU CB 1 1
16 32358 1 1 45 GLU CD C 27.512 -0.556 -0.687 1.00 . A A . 45 GLU CD 1 1
16 32359 1 1 45 GLU CG C 26.107 -0.216 -1.177 1.00 . A A . 45 GLU CG 1 1
16 32360 1 1 45 GLU H H 25.601 0.080 -5.196 1.00 . A A . 45 GLU H 1 1
16 32361 1 1 45 GLU HA H 24.029 -0.618 -2.937 1.00 . A A . 45 GLU HA 1 1
16 32362 1 1 45 GLU HB2 H 26.479 -1.060 -3.113 1.00 . A A . 45 GLU HB2 1 1
16 32363 1 1 45 GLU HB3 H 26.781 0.685 -2.998 1.00 . A A . 45 GLU HB3 1 1
16 32364 1 1 45 GLU HG2 H 25.796 0.739 -0.754 1.00 . A A . 45 GLU HG2 1 1
16 32365 1 1 45 GLU HG3 H 25.414 -0.997 -0.863 1.00 . A A . 45 GLU HG3 1 1
16 32366 1 1 45 GLU N N 24.724 0.183 -4.705 1.00 . A A . 45 GLU N 1 1
16 32367 1 1 45 GLU O O 23.453 1.537 -1.791 1.00 . A A . 45 GLU O 1 1
16 32368 1 1 45 GLU OE1 O 28.426 -0.693 -1.544 1.00 . A A . 45 GLU OE1 1 1
16 32369 1 1 45 GLU OE2 O 27.685 -0.683 0.553 1.00 . A A . 45 GLU OE2 1 1
16 32370 1 1 46 THR C C 22.875 4.168 -3.124 1.00 . A A . 46 THR C 1 1
16 32371 1 1 46 THR CA C 24.330 3.911 -2.846 1.00 . A A . 46 THR CA 1 1
16 32372 1 1 46 THR CB C 25.131 5.024 -3.478 1.00 . A A . 46 THR CB 1 1
16 32373 1 1 46 THR CG2 C 24.664 6.374 -2.906 1.00 . A A . 46 THR CG2 1 1
16 32374 1 1 46 THR H H 25.337 2.517 -4.117 1.00 . A A . 46 THR H 1 1
16 32375 1 1 46 THR HA H 24.487 3.942 -1.768 1.00 . A A . 46 THR HA 1 1
16 32376 1 1 46 THR HB H 24.972 5.014 -4.557 1.00 . A A . 46 THR HB 1 1
16 32377 1 1 46 THR HG1 H 27.018 5.550 -3.608 1.00 . A A . 46 THR HG1 1 1
16 32378 1 1 46 THR HG21 H 25.239 7.180 -3.360 1.00 . A A . 46 THR HG21 1 1
16 32379 1 1 46 THR HG22 H 23.605 6.515 -3.127 1.00 . A A . 46 THR HG22 1 1
16 32380 1 1 46 THR HG23 H 24.814 6.383 -1.827 1.00 . A A . 46 THR HG23 1 1
16 32381 1 1 46 THR N N 24.711 2.598 -3.329 1.00 . A A . 46 THR N 1 1
16 32382 1 1 46 THR O O 22.161 4.675 -2.263 1.00 . A A . 46 THR O 1 1
16 32383 1 1 46 THR OG1 O 26.514 4.840 -3.204 1.00 . A A . 46 THR OG1 1 1
16 32384 1 1 47 MET C C 20.137 3.220 -3.785 1.00 . A A . 47 MET C 1 1
16 32385 1 1 47 MET CA C 21.004 4.068 -4.664 1.00 . A A . 47 MET CA 1 1
16 32386 1 1 47 MET CB C 20.657 3.750 -6.130 1.00 . A A . 47 MET CB 1 1
16 32387 1 1 47 MET CE C 21.594 7.212 -8.131 1.00 . A A . 47 MET CE 1 1
16 32388 1 1 47 MET CG C 21.243 4.771 -7.103 1.00 . A A . 47 MET CG 1 1
16 32389 1 1 47 MET H H 23.005 3.408 -5.021 1.00 . A A . 47 MET H 1 1
16 32390 1 1 47 MET HA H 20.776 5.116 -4.472 1.00 . A A . 47 MET HA 1 1
16 32391 1 1 47 MET HB2 H 21.052 2.764 -6.377 1.00 . A A . 47 MET HB2 1 1
16 32392 1 1 47 MET HB3 H 19.573 3.736 -6.242 1.00 . A A . 47 MET HB3 1 1
16 32393 1 1 47 MET HE1 H 21.348 8.271 -8.204 1.00 . A A . 47 MET HE1 1 1
16 32394 1 1 47 MET HE2 H 22.635 7.100 -7.829 1.00 . A A . 47 MET HE2 1 1
16 32395 1 1 47 MET HE3 H 21.444 6.736 -9.100 1.00 . A A . 47 MET HE3 1 1
16 32396 1 1 47 MET HG2 H 22.320 4.834 -6.944 1.00 . A A . 47 MET HG2 1 1
16 32397 1 1 47 MET HG3 H 21.055 4.431 -8.121 1.00 . A A . 47 MET HG3 1 1
16 32398 1 1 47 MET N N 22.393 3.830 -4.337 1.00 . A A . 47 MET N 1 1
16 32399 1 1 47 MET O O 19.089 3.665 -3.325 1.00 . A A . 47 MET O 1 1
16 32400 1 1 47 MET SD S 20.520 6.425 -6.899 1.00 . A A . 47 MET SD 1 1
16 32401 1 1 48 MET C C 19.767 1.638 -1.298 1.00 . A A . 48 MET C 1 1
16 32402 1 1 48 MET CA C 19.767 1.090 -2.703 1.00 . A A . 48 MET CA 1 1
16 32403 1 1 48 MET CB C 20.301 -0.354 -2.682 1.00 . A A . 48 MET CB 1 1
16 32404 1 1 48 MET CE C 18.450 -2.004 -4.770 1.00 . A A . 48 MET CE 1 1
16 32405 1 1 48 MET CG C 19.229 -1.366 -2.272 1.00 . A A . 48 MET CG 1 1
16 32406 1 1 48 MET H H 21.426 1.635 -3.922 1.00 . A A . 48 MET H 1 1
16 32407 1 1 48 MET HA H 18.744 1.081 -3.076 1.00 . A A . 48 MET HA 1 1
16 32408 1 1 48 MET HB2 H 20.669 -0.610 -3.675 1.00 . A A . 48 MET HB2 1 1
16 32409 1 1 48 MET HB3 H 21.126 -0.412 -1.972 1.00 . A A . 48 MET HB3 1 1
16 32410 1 1 48 MET HE1 H 19.195 -1.889 -5.558 1.00 . A A . 48 MET HE1 1 1
16 32411 1 1 48 MET HE2 H 17.617 -2.599 -5.142 1.00 . A A . 48 MET HE2 1 1
16 32412 1 1 48 MET HE3 H 18.088 -1.022 -4.466 1.00 . A A . 48 MET HE3 1 1
16 32413 1 1 48 MET HG2 H 19.422 -1.682 -1.247 1.00 . A A . 48 MET HG2 1 1
16 32414 1 1 48 MET HG3 H 18.252 -0.883 -2.314 1.00 . A A . 48 MET HG3 1 1
16 32415 1 1 48 MET N N 20.555 1.964 -3.530 1.00 . A A . 48 MET N 1 1
16 32416 1 1 48 MET O O 18.755 1.576 -0.600 1.00 . A A . 48 MET O 1 1
16 32417 1 1 48 MET SD S 19.203 -2.842 -3.340 1.00 . A A . 48 MET SD 1 1
16 32418 1 1 49 SER C C 20.080 3.942 0.560 1.00 . A A . 49 SER C 1 1
16 32419 1 1 49 SER CA C 20.998 2.752 0.485 1.00 . A A . 49 SER CA 1 1
16 32420 1 1 49 SER CB C 22.415 3.225 0.867 1.00 . A A . 49 SER CB 1 1
16 32421 1 1 49 SER H H 21.732 2.216 -1.448 1.00 . A A . 49 SER H 1 1
16 32422 1 1 49 SER HA H 20.669 2.003 1.205 1.00 . A A . 49 SER HA 1 1
16 32423 1 1 49 SER HB2 H 22.771 3.934 0.120 1.00 . A A . 49 SER HB2 1 1
16 32424 1 1 49 SER HB3 H 22.382 3.713 1.841 1.00 . A A . 49 SER HB3 1 1
16 32425 1 1 49 SER HG H 23.543 1.945 1.837 1.00 . A A . 49 SER HG 1 1
16 32426 1 1 49 SER N N 20.920 2.193 -0.847 1.00 . A A . 49 SER N 1 1
16 32427 1 1 49 SER O O 19.415 4.164 1.569 1.00 . A A . 49 SER O 1 1
16 32428 1 1 49 SER OG O 23.303 2.116 0.924 1.00 . A A . 49 SER OG 1 1
16 32429 1 1 50 ALA C C 17.753 5.517 -0.429 1.00 . A A . 50 ALA C 1 1
16 32430 1 1 50 ALA CA C 19.199 5.922 -0.560 1.00 . A A . 50 ALA CA 1 1
16 32431 1 1 50 ALA CB C 19.351 6.725 -1.865 1.00 . A A . 50 ALA CB 1 1
16 32432 1 1 50 ALA H H 20.606 4.516 -1.328 1.00 . A A . 50 ALA H 1 1
16 32433 1 1 50 ALA HA H 19.461 6.565 0.280 1.00 . A A . 50 ALA HA 1 1
16 32434 1 1 50 ALA HB1 H 20.390 7.031 -1.986 1.00 . A A . 50 ALA HB1 1 1
16 32435 1 1 50 ALA HB2 H 18.714 7.608 -1.824 1.00 . A A . 50 ALA HB2 1 1
16 32436 1 1 50 ALA HB3 H 19.055 6.103 -2.711 1.00 . A A . 50 ALA HB3 1 1
16 32437 1 1 50 ALA N N 20.038 4.744 -0.524 1.00 . A A . 50 ALA N 1 1
16 32438 1 1 50 ALA O O 16.977 6.194 0.242 1.00 . A A . 50 ALA O 1 1
16 32439 1 1 51 ILE C C 15.635 3.647 0.423 1.00 . A A . 51 ILE C 1 1
16 32440 1 1 51 ILE CA C 15.981 3.948 -1.012 1.00 . A A . 51 ILE CA 1 1
16 32441 1 1 51 ILE CB C 15.728 2.698 -1.829 1.00 . A A . 51 ILE CB 1 1
16 32442 1 1 51 ILE CD1 C 14.659 3.833 -3.862 1.00 . A A . 51 ILE CD1 1 1
16 32443 1 1 51 ILE CG1 C 15.827 2.995 -3.340 1.00 . A A . 51 ILE CG1 1 1
16 32444 1 1 51 ILE CG2 C 14.343 2.133 -1.453 1.00 . A A . 51 ILE CG2 1 1
16 32445 1 1 51 ILE H H 18.030 3.869 -1.615 1.00 . A A . 51 ILE H 1 1
16 32446 1 1 51 ILE HA H 15.330 4.745 -1.373 1.00 . A A . 51 ILE HA 1 1
16 32447 1 1 51 ILE HB H 16.485 1.957 -1.571 1.00 . A A . 51 ILE HB 1 1
16 32448 1 1 51 ILE HD11 H 14.974 4.383 -4.749 1.00 . A A . 51 ILE HD11 1 1
16 32449 1 1 51 ILE HD12 H 14.344 4.536 -3.091 1.00 . A A . 51 ILE HD12 1 1
16 32450 1 1 51 ILE HD13 H 13.827 3.177 -4.118 1.00 . A A . 51 ILE HD13 1 1
16 32451 1 1 51 ILE HG12 H 16.758 3.527 -3.534 1.00 . A A . 51 ILE HG12 1 1
16 32452 1 1 51 ILE HG13 H 15.843 2.048 -3.879 1.00 . A A . 51 ILE HG13 1 1
16 32453 1 1 51 ILE HG21 H 14.427 1.538 -0.544 1.00 . A A . 51 ILE HG21 1 1
16 32454 1 1 51 ILE HG22 H 13.974 1.506 -2.265 1.00 . A A . 51 ILE HG22 1 1
16 32455 1 1 51 ILE HG23 H 13.648 2.956 -1.285 1.00 . A A . 51 ILE HG23 1 1
16 32456 1 1 51 ILE N N 17.358 4.398 -1.078 1.00 . A A . 51 ILE N 1 1
16 32457 1 1 51 ILE O O 14.590 4.068 0.922 1.00 . A A . 51 ILE O 1 1
16 32458 1 1 52 SER C C 16.288 3.800 3.366 1.00 . A A . 52 SER C 1 1
16 32459 1 1 52 SER CA C 16.260 2.559 2.508 1.00 . A A . 52 SER CA 1 1
16 32460 1 1 52 SER CB C 17.266 1.536 3.089 1.00 . A A . 52 SER CB 1 1
16 32461 1 1 52 SER H H 17.380 2.606 0.688 1.00 . A A . 52 SER H 1 1
16 32462 1 1 52 SER HA H 15.262 2.126 2.566 1.00 . A A . 52 SER HA 1 1
16 32463 1 1 52 SER HB2 H 16.973 1.290 4.110 1.00 . A A . 52 SER HB2 1 1
16 32464 1 1 52 SER HB3 H 17.246 0.631 2.483 1.00 . A A . 52 SER HB3 1 1
16 32465 1 1 52 SER HG H 19.127 1.561 3.723 1.00 . A A . 52 SER HG 1 1
16 32466 1 1 52 SER N N 16.524 2.912 1.128 1.00 . A A . 52 SER N 1 1
16 32467 1 1 52 SER O O 15.578 3.886 4.364 1.00 . A A . 52 SER O 1 1
16 32468 1 1 52 SER OG O 18.591 2.060 3.102 1.00 . A A . 52 SER OG 1 1
16 32469 1 1 53 GLY C C 15.938 6.765 3.678 1.00 . A A . 53 GLY C 1 1
16 32470 1 1 53 GLY CA C 17.229 5.999 3.787 1.00 . A A . 53 GLY CA 1 1
16 32471 1 1 53 GLY H H 17.729 4.666 2.197 1.00 . A A . 53 GLY H 1 1
16 32472 1 1 53 GLY HA2 H 17.414 5.750 4.831 1.00 . A A . 53 GLY HA2 1 1
16 32473 1 1 53 GLY HA3 H 18.047 6.613 3.410 1.00 . A A . 53 GLY HA3 1 1
16 32474 1 1 53 GLY N N 17.144 4.783 3.011 1.00 . A A . 53 GLY N 1 1
16 32475 1 1 53 GLY O O 15.449 7.306 4.666 1.00 . A A . 53 GLY O 1 1
16 32476 1 1 54 VAL C C 13.001 6.852 2.941 1.00 . A A . 54 VAL C 1 1
16 32477 1 1 54 VAL CA C 14.132 7.578 2.264 1.00 . A A . 54 VAL CA 1 1
16 32478 1 1 54 VAL CB C 13.776 7.768 0.809 1.00 . A A . 54 VAL CB 1 1
16 32479 1 1 54 VAL CG1 C 12.377 8.410 0.717 1.00 . A A . 54 VAL CG1 1 1
16 32480 1 1 54 VAL CG2 C 14.858 8.646 0.151 1.00 . A A . 54 VAL CG2 1 1
16 32481 1 1 54 VAL H H 15.794 6.375 1.670 1.00 . A A . 54 VAL H 1 1
16 32482 1 1 54 VAL HA H 14.240 8.559 2.726 1.00 . A A . 54 VAL HA 1 1
16 32483 1 1 54 VAL HB H 13.756 6.796 0.316 1.00 . A A . 54 VAL HB 1 1
16 32484 1 1 54 VAL HG11 H 12.110 8.552 -0.330 1.00 . A A . 54 VAL HG11 1 1
16 32485 1 1 54 VAL HG12 H 11.646 7.757 1.193 1.00 . A A . 54 VAL HG12 1 1
16 32486 1 1 54 VAL HG13 H 12.386 9.375 1.223 1.00 . A A . 54 VAL HG13 1 1
16 32487 1 1 54 VAL HG21 H 14.617 8.793 -0.902 1.00 . A A . 54 VAL HG21 1 1
16 32488 1 1 54 VAL HG22 H 14.897 9.612 0.653 1.00 . A A . 54 VAL HG22 1 1
16 32489 1 1 54 VAL HG23 H 15.826 8.152 0.236 1.00 . A A . 54 VAL HG23 1 1
16 32490 1 1 54 VAL N N 15.362 6.839 2.455 1.00 . A A . 54 VAL N 1 1
16 32491 1 1 54 VAL O O 12.191 7.465 3.636 1.00 . A A . 54 VAL O 1 1
16 32492 1 1 55 SER C C 12.454 3.601 4.072 1.00 . A A . 55 SER C 1 1
16 32493 1 1 55 SER CA C 11.844 4.767 3.363 1.00 . A A . 55 SER CA 1 1
16 32494 1 1 55 SER CB C 10.821 4.224 2.345 1.00 . A A . 55 SER CB 1 1
16 32495 1 1 55 SER H H 13.598 5.048 2.175 1.00 . A A . 55 SER H 1 1
16 32496 1 1 55 SER HA H 11.329 5.399 4.087 1.00 . A A . 55 SER HA 1 1
16 32497 1 1 55 SER HB2 H 11.341 3.631 1.592 1.00 . A A . 55 SER HB2 1 1
16 32498 1 1 55 SER HB3 H 10.095 3.596 2.862 1.00 . A A . 55 SER HB3 1 1
16 32499 1 1 55 SER HG H 9.511 4.957 1.079 1.00 . A A . 55 SER HG 1 1
16 32500 1 1 55 SER N N 12.914 5.520 2.749 1.00 . A A . 55 SER N 1 1
16 32501 1 1 55 SER O O 13.155 2.792 3.472 1.00 . A A . 55 SER O 1 1
16 32502 1 1 55 SER OG O 10.146 5.303 1.711 1.00 . A A . 55 SER OG 1 1
16 32503 1 1 56 THR C C 11.770 1.200 6.075 1.00 . A A . 56 THR C 1 1
16 32504 1 1 56 THR CA C 12.700 2.377 6.154 1.00 . A A . 56 THR CA 1 1
16 32505 1 1 56 THR CB C 12.893 2.727 7.609 1.00 . A A . 56 THR CB 1 1
16 32506 1 1 56 THR CG2 C 13.914 3.873 7.709 1.00 . A A . 56 THR CG2 1 1
16 32507 1 1 56 THR H H 11.525 4.124 5.821 1.00 . A A . 56 THR H 1 1
16 32508 1 1 56 THR HA H 13.663 2.095 5.728 1.00 . A A . 56 THR HA 1 1
16 32509 1 1 56 THR HB H 13.278 1.857 8.140 1.00 . A A . 56 THR HB 1 1
16 32510 1 1 56 THR HG1 H 11.796 3.343 9.121 1.00 . A A . 56 THR HG1 1 1
16 32511 1 1 56 THR HG21 H 14.064 4.137 8.756 1.00 . A A . 56 THR HG21 1 1
16 32512 1 1 56 THR HG22 H 14.862 3.552 7.276 1.00 . A A . 56 THR HG22 1 1
16 32513 1 1 56 THR HG23 H 13.541 4.740 7.165 1.00 . A A . 56 THR HG23 1 1
16 32514 1 1 56 THR N N 12.147 3.462 5.380 1.00 . A A . 56 THR N 1 1
16 32515 1 1 56 THR O O 12.104 0.108 6.531 1.00 . A A . 56 THR O 1 1
16 32516 1 1 56 THR OG1 O 11.657 3.124 8.196 1.00 . A A . 56 THR OG1 1 1
16 32517 1 1 57 SER C C 8.732 0.585 4.230 1.00 . A A . 57 SER C 1 1
16 32518 1 1 57 SER CA C 9.639 0.298 5.388 1.00 . A A . 57 SER CA 1 1
16 32519 1 1 57 SER CB C 8.776 0.097 6.652 1.00 . A A . 57 SER CB 1 1
16 32520 1 1 57 SER H H 10.321 2.304 5.136 1.00 . A A . 57 SER H 1 1
16 32521 1 1 57 SER HA H 10.192 -0.620 5.186 1.00 . A A . 57 SER HA 1 1
16 32522 1 1 57 SER HB2 H 8.469 1.069 7.039 1.00 . A A . 57 SER HB2 1 1
16 32523 1 1 57 SER HB3 H 7.891 -0.487 6.397 1.00 . A A . 57 SER HB3 1 1
16 32524 1 1 57 SER HG H 8.982 -0.713 8.428 1.00 . A A . 57 SER HG 1 1
16 32525 1 1 57 SER N N 10.569 1.393 5.495 1.00 . A A . 57 SER N 1 1
16 32526 1 1 57 SER O O 9.000 0.169 3.106 1.00 . A A . 57 SER O 1 1
16 32527 1 1 57 SER OG O 9.524 -0.591 7.645 1.00 . A A . 57 SER OG 1 1
16 32528 1 1 58 ARG C C 6.334 3.072 3.568 1.00 . A A . 58 ARG C 1 1
16 32529 1 1 58 ARG CA C 6.698 1.627 3.428 1.00 . A A . 58 ARG CA 1 1
16 32530 1 1 58 ARG CB C 5.398 0.799 3.495 1.00 . A A . 58 ARG CB 1 1
16 32531 1 1 58 ARG CD C 4.341 -1.507 3.322 1.00 . A A . 58 ARG CD 1 1
16 32532 1 1 58 ARG CG C 5.634 -0.692 3.248 1.00 . A A . 58 ARG CG 1 1
16 32533 1 1 58 ARG CZ C 3.691 -3.892 3.098 1.00 . A A . 58 ARG CZ 1 1
16 32534 1 1 58 ARG H H 7.446 1.645 5.423 1.00 . A A . 58 ARG H 1 1
16 32535 1 1 58 ARG HA H 7.180 1.466 2.464 1.00 . A A . 58 ARG HA 1 1
16 32536 1 1 58 ARG HB2 H 4.948 0.927 4.480 1.00 . A A . 58 ARG HB2 1 1
16 32537 1 1 58 ARG HB3 H 4.707 1.173 2.740 1.00 . A A . 58 ARG HB3 1 1
16 32538 1 1 58 ARG HD2 H 3.890 -1.391 4.308 1.00 . A A . 58 ARG HD2 1 1
16 32539 1 1 58 ARG HD3 H 3.644 -1.162 2.558 1.00 . A A . 58 ARG HD3 1 1
16 32540 1 1 58 ARG HE H 5.633 -3.215 2.921 1.00 . A A . 58 ARG HE 1 1
16 32541 1 1 58 ARG HG2 H 6.071 -0.818 2.257 1.00 . A A . 58 ARG HG2 1 1
16 32542 1 1 58 ARG HG3 H 6.333 -1.069 3.994 1.00 . A A . 58 ARG HG3 1 1
16 32543 1 1 58 ARG HH11 H 2.160 -2.561 3.484 1.00 . A A . 58 ARG HH11 1 1
16 32544 1 1 58 ARG HH12 H 1.669 -4.234 3.334 1.00 . A A . 58 ARG HH12 1 1
16 32545 1 1 58 ARG HH21 H 4.968 -5.467 2.718 1.00 . A A . 58 ARG HH21 1 1
16 32546 1 1 58 ARG HH22 H 3.283 -5.904 2.893 1.00 . A A . 58 ARG HH22 1 1
16 32547 1 1 58 ARG N N 7.625 1.315 4.485 1.00 . A A . 58 ARG N 1 1
16 32548 1 1 58 ARG NE N 4.675 -2.943 3.088 1.00 . A A . 58 ARG NE 1 1
16 32549 1 1 58 ARG NH1 N 2.394 -3.531 3.325 1.00 . A A . 58 ARG NH1 1 1
16 32550 1 1 58 ARG NH2 N 4.008 -5.201 2.885 1.00 . A A . 58 ARG NH2 1 1
16 32551 1 1 58 ARG O O 6.285 3.610 4.675 1.00 . A A . 58 ARG O 1 1
16 32552 1 1 59 GLY C C 5.521 5.557 1.047 1.00 . A A . 59 GLY C 1 1
16 32553 1 1 59 GLY CA C 5.703 5.125 2.463 1.00 . A A . 59 GLY CA 1 1
16 32554 1 1 59 GLY H H 6.133 3.259 1.542 1.00 . A A . 59 GLY H 1 1
16 32555 1 1 59 GLY HA2 H 4.769 5.248 3.012 1.00 . A A . 59 GLY HA2 1 1
16 32556 1 1 59 GLY HA3 H 6.491 5.711 2.936 1.00 . A A . 59 GLY HA3 1 1
16 32557 1 1 59 GLY N N 6.071 3.739 2.429 1.00 . A A . 59 GLY N 1 1
16 32558 1 1 59 GLY O O 5.773 4.793 0.119 1.00 . A A . 59 GLY O 1 1
16 32559 1 1 60 SER C C 4.945 8.792 -0.417 1.00 . A A . 60 SER C 1 1
16 32560 1 1 60 SER CA C 4.871 7.299 -0.490 1.00 . A A . 60 SER CA 1 1
16 32561 1 1 60 SER CB C 3.510 6.905 -1.098 1.00 . A A . 60 SER CB 1 1
16 32562 1 1 60 SER H H 4.854 7.401 1.637 1.00 . A A . 60 SER H 1 1
16 32563 1 1 60 SER HA H 5.673 6.928 -1.129 1.00 . A A . 60 SER HA 1 1
16 32564 1 1 60 SER HB2 H 3.412 5.820 -1.092 1.00 . A A . 60 SER HB2 1 1
16 32565 1 1 60 SER HB3 H 2.710 7.343 -0.501 1.00 . A A . 60 SER HB3 1 1
16 32566 1 1 60 SER HG H 2.555 7.128 -2.803 1.00 . A A . 60 SER HG 1 1
16 32567 1 1 60 SER N N 5.063 6.808 0.847 1.00 . A A . 60 SER N 1 1
16 32568 1 1 60 SER O O 4.401 9.407 0.500 1.00 . A A . 60 SER O 1 1
16 32569 1 1 60 SER OG O 3.407 7.380 -2.439 1.00 . A A . 60 SER OG 1 1
16 32570 1 1 61 SER C C 6.122 11.229 -2.806 1.00 . A A . 61 SER C 1 1
16 32571 1 1 61 SER CA C 5.749 10.845 -1.409 1.00 . A A . 61 SER CA 1 1
16 32572 1 1 61 SER CB C 6.825 11.389 -0.446 1.00 . A A . 61 SER CB 1 1
16 32573 1 1 61 SER H H 6.075 8.866 -2.120 1.00 . A A . 61 SER H 1 1
16 32574 1 1 61 SER HA H 4.784 11.286 -1.159 1.00 . A A . 61 SER HA 1 1
16 32575 1 1 61 SER HB2 H 6.593 11.071 0.570 1.00 . A A . 61 SER HB2 1 1
16 32576 1 1 61 SER HB3 H 7.798 10.990 -0.734 1.00 . A A . 61 SER HB3 1 1
16 32577 1 1 61 SER HG H 7.541 13.133 0.108 1.00 . A A . 61 SER HG 1 1
16 32578 1 1 61 SER N N 5.635 9.412 -1.394 1.00 . A A . 61 SER N 1 1
16 32579 1 1 61 SER O O 6.849 10.506 -3.486 1.00 . A A . 61 SER O 1 1
16 32580 1 1 61 SER OG O 6.868 12.811 -0.496 1.00 . A A . 61 SER OG 1 1
16 32581 1 1 62 GLU C C 7.402 13.143 -4.688 1.00 . A A . 62 GLU C 1 1
16 32582 1 1 62 GLU CA C 5.928 12.858 -4.604 1.00 . A A . 62 GLU CA 1 1
16 32583 1 1 62 GLU CB C 5.169 14.144 -4.986 1.00 . A A . 62 GLU CB 1 1
16 32584 1 1 62 GLU CD C 2.967 15.242 -5.413 1.00 . A A . 62 GLU CD 1 1
16 32585 1 1 62 GLU CG C 3.662 13.905 -5.176 1.00 . A A . 62 GLU CG 1 1
16 32586 1 1 62 GLU H H 5.034 12.956 -2.670 1.00 . A A . 62 GLU H 1 1
16 32587 1 1 62 GLU HA H 5.677 12.072 -5.316 1.00 . A A . 62 GLU HA 1 1
16 32588 1 1 62 GLU HB2 H 5.313 14.887 -4.202 1.00 . A A . 62 GLU HB2 1 1
16 32589 1 1 62 GLU HB3 H 5.581 14.529 -5.919 1.00 . A A . 62 GLU HB3 1 1
16 32590 1 1 62 GLU HG2 H 3.503 13.253 -6.035 1.00 . A A . 62 GLU HG2 1 1
16 32591 1 1 62 GLU HG3 H 3.253 13.435 -4.282 1.00 . A A . 62 GLU HG3 1 1
16 32592 1 1 62 GLU N N 5.626 12.396 -3.268 1.00 . A A . 62 GLU N 1 1
16 32593 1 1 62 GLU O O 8.038 12.879 -5.708 1.00 . A A . 62 GLU O 1 1
16 32594 1 1 62 GLU OE1 O 3.621 16.299 -5.211 1.00 . A A . 62 GLU OE1 1 1
16 32595 1 1 62 GLU OE2 O 1.769 15.219 -5.800 1.00 . A A . 62 GLU OE2 1 1
16 32596 1 1 63 ALA C C 10.188 12.769 -3.735 1.00 . A A . 63 ALA C 1 1
16 32597 1 1 63 ALA CA C 9.384 14.028 -3.579 1.00 . A A . 63 ALA CA 1 1
16 32598 1 1 63 ALA CB C 9.824 14.702 -2.268 1.00 . A A . 63 ALA CB 1 1
16 32599 1 1 63 ALA H H 7.413 13.892 -2.781 1.00 . A A . 63 ALA H 1 1
16 32600 1 1 63 ALA HA H 9.604 14.695 -4.413 1.00 . A A . 63 ALA HA 1 1
16 32601 1 1 63 ALA HB1 H 9.258 15.622 -2.124 1.00 . A A . 63 ALA HB1 1 1
16 32602 1 1 63 ALA HB2 H 10.888 14.934 -2.319 1.00 . A A . 63 ALA HB2 1 1
16 32603 1 1 63 ALA HB3 H 9.640 14.027 -1.432 1.00 . A A . 63 ALA HB3 1 1
16 32604 1 1 63 ALA N N 7.977 13.701 -3.597 1.00 . A A . 63 ALA N 1 1
16 32605 1 1 63 ALA O O 11.192 12.752 -4.434 1.00 . A A . 63 ALA O 1 1
16 32606 1 1 64 THR C C 10.423 9.888 -4.541 1.00 . A A . 64 THR C 1 1
16 32607 1 1 64 THR CA C 10.480 10.430 -3.141 1.00 . A A . 64 THR CA 1 1
16 32608 1 1 64 THR CB C 9.903 9.377 -2.230 1.00 . A A . 64 THR CB 1 1
16 32609 1 1 64 THR CG2 C 10.716 8.076 -2.374 1.00 . A A . 64 THR CG2 1 1
16 32610 1 1 64 THR H H 8.915 11.740 -2.517 1.00 . A A . 64 THR H 1 1
16 32611 1 1 64 THR HA H 11.521 10.604 -2.869 1.00 . A A . 64 THR HA 1 1
16 32612 1 1 64 THR HB H 8.868 9.186 -2.512 1.00 . A A . 64 THR HB 1 1
16 32613 1 1 64 THR HG1 H 9.835 9.077 -0.293 1.00 . A A . 64 THR HG1 1 1
16 32614 1 1 64 THR HG21 H 10.370 7.526 -3.249 1.00 . A A . 64 THR HG21 1 1
16 32615 1 1 64 THR HG22 H 11.772 8.320 -2.493 1.00 . A A . 64 THR HG22 1 1
16 32616 1 1 64 THR HG23 H 10.583 7.463 -1.483 1.00 . A A . 64 THR HG23 1 1
16 32617 1 1 64 THR N N 9.756 11.682 -3.072 1.00 . A A . 64 THR N 1 1
16 32618 1 1 64 THR O O 11.426 9.424 -5.080 1.00 . A A . 64 THR O 1 1
16 32619 1 1 64 THR OG1 O 9.946 9.826 -0.883 1.00 . A A . 64 THR OG1 1 1
16 32620 1 1 65 LEU C C 9.919 10.128 -7.483 1.00 . A A . 65 LEU C 1 1
16 32621 1 1 65 LEU CA C 9.054 9.407 -6.491 1.00 . A A . 65 LEU CA 1 1
16 32622 1 1 65 LEU CB C 7.599 9.522 -6.992 1.00 . A A . 65 LEU CB 1 1
16 32623 1 1 65 LEU CD1 C 5.169 8.902 -6.603 1.00 . A A . 65 LEU CD1 1 1
16 32624 1 1 65 LEU CD2 C 6.965 7.114 -6.546 1.00 . A A . 65 LEU CD2 1 1
16 32625 1 1 65 LEU CG C 6.633 8.582 -6.254 1.00 . A A . 65 LEU CG 1 1
16 32626 1 1 65 LEU H H 8.445 10.381 -4.694 1.00 . A A . 65 LEU H 1 1
16 32627 1 1 65 LEU HA H 9.337 8.354 -6.479 1.00 . A A . 65 LEU HA 1 1
16 32628 1 1 65 LEU HB2 H 7.263 10.549 -6.846 1.00 . A A . 65 LEU HB2 1 1
16 32629 1 1 65 LEU HB3 H 7.573 9.290 -8.056 1.00 . A A . 65 LEU HB3 1 1
16 32630 1 1 65 LEU HD11 H 4.964 9.950 -6.386 1.00 . A A . 65 LEU HD11 1 1
16 32631 1 1 65 LEU HD12 H 4.508 8.271 -6.007 1.00 . A A . 65 LEU HD12 1 1
16 32632 1 1 65 LEU HD13 H 4.997 8.710 -7.662 1.00 . A A . 65 LEU HD13 1 1
16 32633 1 1 65 LEU HD21 H 6.266 6.470 -6.011 1.00 . A A . 65 LEU HD21 1 1
16 32634 1 1 65 LEU HD22 H 7.981 6.899 -6.216 1.00 . A A . 65 LEU HD22 1 1
16 32635 1 1 65 LEU HD23 H 6.883 6.929 -7.617 1.00 . A A . 65 LEU HD23 1 1
16 32636 1 1 65 LEU HG H 6.763 8.746 -5.185 1.00 . A A . 65 LEU HG 1 1
16 32637 1 1 65 LEU N N 9.229 9.950 -5.163 1.00 . A A . 65 LEU N 1 1
16 32638 1 1 65 LEU O O 10.563 9.497 -8.322 1.00 . A A . 65 LEU O 1 1
16 32639 1 1 66 GLN C C 12.212 12.199 -8.006 1.00 . A A . 66 GLN C 1 1
16 32640 1 1 66 GLN CA C 10.752 12.200 -8.378 1.00 . A A . 66 GLN CA 1 1
16 32641 1 1 66 GLN CB C 10.281 13.663 -8.568 1.00 . A A . 66 GLN CB 1 1
16 32642 1 1 66 GLN CD C 11.567 15.642 -7.784 1.00 . A A . 66 GLN CD 1 1
16 32643 1 1 66 GLN CG C 10.559 14.582 -7.362 1.00 . A A . 66 GLN CG 1 1
16 32644 1 1 66 GLN H H 9.485 11.958 -6.673 1.00 . A A . 66 GLN H 1 1
16 32645 1 1 66 GLN HA H 10.652 11.690 -9.336 1.00 . A A . 66 GLN HA 1 1
16 32646 1 1 66 GLN HB2 H 10.793 14.076 -9.437 1.00 . A A . 66 GLN HB2 1 1
16 32647 1 1 66 GLN HB3 H 9.209 13.661 -8.765 1.00 . A A . 66 GLN HB3 1 1
16 32648 1 1 66 GLN HE21 H 13.140 14.366 -7.425 1.00 . A A . 66 GLN HE21 1 1
16 32649 1 1 66 GLN HE22 H 13.588 15.954 -8.004 1.00 . A A . 66 GLN HE22 1 1
16 32650 1 1 66 GLN HG2 H 9.633 15.061 -7.044 1.00 . A A . 66 GLN HG2 1 1
16 32651 1 1 66 GLN HG3 H 10.968 13.993 -6.541 1.00 . A A . 66 GLN HG3 1 1
16 32652 1 1 66 GLN N N 9.978 11.468 -7.405 1.00 . A A . 66 GLN N 1 1
16 32653 1 1 66 GLN NE2 N 12.877 15.291 -7.734 1.00 . A A . 66 GLN NE2 1 1
16 32654 1 1 66 GLN O O 13.067 12.193 -8.883 1.00 . A A . 66 GLN O 1 1
16 32655 1 1 66 GLN OE1 O 11.202 16.752 -8.155 1.00 . A A . 66 GLN OE1 1 1
16 32656 1 1 67 ALA C C 14.638 10.986 -6.714 1.00 . A A . 67 ALA C 1 1
16 32657 1 1 67 ALA CA C 13.933 12.244 -6.296 1.00 . A A . 67 ALA CA 1 1
16 32658 1 1 67 ALA CB C 14.118 12.403 -4.776 1.00 . A A . 67 ALA CB 1 1
16 32659 1 1 67 ALA H H 11.818 12.177 -5.995 1.00 . A A . 67 ALA H 1 1
16 32660 1 1 67 ALA HA H 14.410 13.089 -6.792 1.00 . A A . 67 ALA HA 1 1
16 32661 1 1 67 ALA HB1 H 15.176 12.320 -4.528 1.00 . A A . 67 ALA HB1 1 1
16 32662 1 1 67 ALA HB2 H 13.562 11.621 -4.258 1.00 . A A . 67 ALA HB2 1 1
16 32663 1 1 67 ALA HB3 H 13.747 13.379 -4.465 1.00 . A A . 67 ALA HB3 1 1
16 32664 1 1 67 ALA N N 12.543 12.203 -6.697 1.00 . A A . 67 ALA N 1 1
16 32665 1 1 67 ALA O O 15.739 11.047 -7.244 1.00 . A A . 67 ALA O 1 1
16 32666 1 1 68 MET C C 14.701 8.426 -8.334 1.00 . A A . 68 MET C 1 1
16 32667 1 1 68 MET CA C 14.674 8.570 -6.840 1.00 . A A . 68 MET CA 1 1
16 32668 1 1 68 MET CB C 13.977 7.328 -6.254 1.00 . A A . 68 MET CB 1 1
16 32669 1 1 68 MET CE C 15.883 8.901 -3.605 1.00 . A A . 68 MET CE 1 1
16 32670 1 1 68 MET CG C 14.066 7.256 -4.724 1.00 . A A . 68 MET CG 1 1
16 32671 1 1 68 MET H H 13.106 9.795 -6.059 1.00 . A A . 68 MET H 1 1
16 32672 1 1 68 MET HA H 15.700 8.598 -6.475 1.00 . A A . 68 MET HA 1 1
16 32673 1 1 68 MET HB2 H 12.926 7.353 -6.540 1.00 . A A . 68 MET HB2 1 1
16 32674 1 1 68 MET HB3 H 14.436 6.434 -6.676 1.00 . A A . 68 MET HB3 1 1
16 32675 1 1 68 MET HE1 H 16.867 9.098 -3.181 1.00 . A A . 68 MET HE1 1 1
16 32676 1 1 68 MET HE2 H 15.728 9.537 -4.476 1.00 . A A . 68 MET HE2 1 1
16 32677 1 1 68 MET HE3 H 15.116 9.113 -2.859 1.00 . A A . 68 MET HE3 1 1
16 32678 1 1 68 MET HG2 H 13.589 8.141 -4.302 1.00 . A A . 68 MET HG2 1 1
16 32679 1 1 68 MET HG3 H 13.524 6.372 -4.388 1.00 . A A . 68 MET HG3 1 1
16 32680 1 1 68 MET N N 14.023 9.810 -6.483 1.00 . A A . 68 MET N 1 1
16 32681 1 1 68 MET O O 15.694 7.969 -8.902 1.00 . A A . 68 MET O 1 1
16 32682 1 1 68 MET SD S 15.775 7.157 -4.103 1.00 . A A . 68 MET SD 1 1
16 32683 1 1 69 ASN C C 14.605 9.569 -11.064 1.00 . A A . 69 ASN C 1 1
16 32684 1 1 69 ASN CA C 13.542 8.686 -10.445 1.00 . A A . 69 ASN CA 1 1
16 32685 1 1 69 ASN CB C 12.157 9.078 -11.008 1.00 . A A . 69 ASN CB 1 1
16 32686 1 1 69 ASN CG C 12.044 8.860 -12.512 1.00 . A A . 69 ASN CG 1 1
16 32687 1 1 69 ASN H H 12.812 9.197 -8.510 1.00 . A A . 69 ASN H 1 1
16 32688 1 1 69 ASN HA H 13.748 7.650 -10.712 1.00 . A A . 69 ASN HA 1 1
16 32689 1 1 69 ASN HB2 H 11.397 8.474 -10.512 1.00 . A A . 69 ASN HB2 1 1
16 32690 1 1 69 ASN HB3 H 11.971 10.129 -10.789 1.00 . A A . 69 ASN HB3 1 1
16 32691 1 1 69 ASN HD21 H 11.788 9.876 -14.280 1.00 . A A . 69 ASN HD21 1 1
16 32692 1 1 69 ASN HD22 H 11.819 10.876 -12.845 1.00 . A A . 69 ASN HD22 1 1
16 32693 1 1 69 ASN N N 13.601 8.814 -9.012 1.00 . A A . 69 ASN N 1 1
16 32694 1 1 69 ASN ND2 N 11.869 9.965 -13.277 1.00 . A A . 69 ASN ND2 1 1
16 32695 1 1 69 ASN O O 15.320 9.149 -11.974 1.00 . A A . 69 ASN O 1 1
16 32696 1 1 69 ASN OD1 O 12.110 7.734 -12.993 1.00 . A A . 69 ASN OD1 1 1
16 32697 1 1 70 MET C C 17.109 11.317 -10.677 1.00 . A A . 70 MET C 1 1
16 32698 1 1 70 MET CA C 15.730 11.717 -11.136 1.00 . A A . 70 MET CA 1 1
16 32699 1 1 70 MET CB C 15.507 13.191 -10.747 1.00 . A A . 70 MET CB 1 1
16 32700 1 1 70 MET CE C 12.574 15.763 -12.072 1.00 . A A . 70 MET CE 1 1
16 32701 1 1 70 MET CG C 14.273 13.795 -11.423 1.00 . A A . 70 MET CG 1 1
16 32702 1 1 70 MET H H 14.147 11.140 -9.826 1.00 . A A . 70 MET H 1 1
16 32703 1 1 70 MET HA H 15.693 11.638 -12.222 1.00 . A A . 70 MET HA 1 1
16 32704 1 1 70 MET HB2 H 15.387 13.258 -9.666 1.00 . A A . 70 MET HB2 1 1
16 32705 1 1 70 MET HB3 H 16.385 13.767 -11.042 1.00 . A A . 70 MET HB3 1 1
16 32706 1 1 70 MET HE1 H 12.200 16.783 -11.978 1.00 . A A . 70 MET HE1 1 1
16 32707 1 1 70 MET HE2 H 12.884 15.584 -13.101 1.00 . A A . 70 MET HE2 1 1
16 32708 1 1 70 MET HE3 H 11.784 15.061 -11.803 1.00 . A A . 70 MET HE3 1 1
16 32709 1 1 70 MET HG2 H 14.406 13.740 -12.504 1.00 . A A . 70 MET HG2 1 1
16 32710 1 1 70 MET HG3 H 13.396 13.210 -11.145 1.00 . A A . 70 MET HG3 1 1
16 32711 1 1 70 MET N N 14.741 10.825 -10.580 1.00 . A A . 70 MET N 1 1
16 32712 1 1 70 MET O O 18.085 11.558 -11.383 1.00 . A A . 70 MET O 1 1
16 32713 1 1 70 MET SD S 13.992 15.532 -10.963 1.00 . A A . 70 MET SD 1 1
16 32714 1 1 71 ALA C C 19.217 9.346 -9.850 1.00 . A A . 71 ALA C 1 1
16 32715 1 1 71 ALA CA C 18.537 10.353 -8.959 1.00 . A A . 71 ALA CA 1 1
16 32716 1 1 71 ALA CB C 18.478 9.754 -7.542 1.00 . A A . 71 ALA CB 1 1
16 32717 1 1 71 ALA H H 16.406 10.504 -8.929 1.00 . A A . 71 ALA H 1 1
16 32718 1 1 71 ALA HA H 19.151 11.253 -8.926 1.00 . A A . 71 ALA HA 1 1
16 32719 1 1 71 ALA HB1 H 19.392 9.192 -7.346 1.00 . A A . 71 ALA HB1 1 1
16 32720 1 1 71 ALA HB2 H 17.619 9.088 -7.464 1.00 . A A . 71 ALA HB2 1 1
16 32721 1 1 71 ALA HB3 H 18.383 10.557 -6.811 1.00 . A A . 71 ALA HB3 1 1
16 32722 1 1 71 ALA N N 17.232 10.710 -9.472 1.00 . A A . 71 ALA N 1 1
16 32723 1 1 71 ALA O O 20.406 9.485 -10.147 1.00 . A A . 71 ALA O 1 1
16 32724 1 1 72 PHE C C 19.319 7.861 -12.527 1.00 . A A . 72 PHE C 1 1
16 32725 1 1 72 PHE CA C 19.136 7.306 -11.141 1.00 . A A . 72 PHE CA 1 1
16 32726 1 1 72 PHE CB C 18.364 5.959 -11.217 1.00 . A A . 72 PHE CB 1 1
16 32727 1 1 72 PHE CD1 C 17.803 5.224 -13.535 1.00 . A A . 72 PHE CD1 1 1
16 32728 1 1 72 PHE CD2 C 16.117 6.305 -12.262 1.00 . A A . 72 PHE CD2 1 1
16 32729 1 1 72 PHE CE1 C 16.930 5.101 -14.590 1.00 . A A . 72 PHE CE1 1 1
16 32730 1 1 72 PHE CE2 C 15.244 6.182 -13.319 1.00 . A A . 72 PHE CE2 1 1
16 32731 1 1 72 PHE CG C 17.404 5.828 -12.362 1.00 . A A . 72 PHE CG 1 1
16 32732 1 1 72 PHE CZ C 15.651 5.580 -14.482 1.00 . A A . 72 PHE CZ 1 1
16 32733 1 1 72 PHE H H 17.507 8.228 -10.096 1.00 . A A . 72 PHE H 1 1
16 32734 1 1 72 PHE HA H 20.122 7.108 -10.721 1.00 . A A . 72 PHE HA 1 1
16 32735 1 1 72 PHE HB2 H 19.090 5.149 -11.283 1.00 . A A . 72 PHE HB2 1 1
16 32736 1 1 72 PHE HB3 H 17.800 5.842 -10.292 1.00 . A A . 72 PHE HB3 1 1
16 32737 1 1 72 PHE HD1 H 18.810 4.844 -13.626 1.00 . A A . 72 PHE HD1 1 1
16 32738 1 1 72 PHE HD2 H 15.790 6.779 -11.349 1.00 . A A . 72 PHE HD2 1 1
16 32739 1 1 72 PHE HE1 H 17.253 4.626 -15.504 1.00 . A A . 72 PHE HE1 1 1
16 32740 1 1 72 PHE HE2 H 14.236 6.561 -13.232 1.00 . A A . 72 PHE HE2 1 1
16 32741 1 1 72 PHE HZ H 14.965 5.484 -15.310 1.00 . A A . 72 PHE HZ 1 1
16 32742 1 1 72 PHE N N 18.490 8.306 -10.318 1.00 . A A . 72 PHE N 1 1
16 32743 1 1 72 PHE O O 20.327 7.593 -13.179 1.00 . A A . 72 PHE O 1 1
16 32744 1 1 73 ALA C C 19.628 10.132 -14.420 1.00 . A A . 73 ALA C 1 1
16 32745 1 1 73 ALA CA C 18.434 9.219 -14.337 1.00 . A A . 73 ALA CA 1 1
16 32746 1 1 73 ALA CB C 17.187 10.031 -14.731 1.00 . A A . 73 ALA CB 1 1
16 32747 1 1 73 ALA H H 17.541 8.878 -12.430 1.00 . A A . 73 ALA H 1 1
16 32748 1 1 73 ALA HA H 18.563 8.404 -15.050 1.00 . A A . 73 ALA HA 1 1
16 32749 1 1 73 ALA HB1 H 17.389 11.094 -14.599 1.00 . A A . 73 ALA HB1 1 1
16 32750 1 1 73 ALA HB2 H 16.349 9.739 -14.098 1.00 . A A . 73 ALA HB2 1 1
16 32751 1 1 73 ALA HB3 H 16.940 9.834 -15.774 1.00 . A A . 73 ALA HB3 1 1
16 32752 1 1 73 ALA N N 18.342 8.664 -13.007 1.00 . A A . 73 ALA N 1 1
16 32753 1 1 73 ALA O O 20.355 10.125 -15.410 1.00 . A A . 73 ALA O 1 1
16 32754 1 1 74 SER C C 22.261 11.113 -13.361 1.00 . A A . 74 SER C 1 1
16 32755 1 1 74 SER CA C 20.964 11.873 -13.369 1.00 . A A . 74 SER CA 1 1
16 32756 1 1 74 SER CB C 20.967 12.811 -12.146 1.00 . A A . 74 SER CB 1 1
16 32757 1 1 74 SER H H 19.238 10.908 -12.567 1.00 . A A . 74 SER H 1 1
16 32758 1 1 74 SER HA H 20.916 12.478 -14.275 1.00 . A A . 74 SER HA 1 1
16 32759 1 1 74 SER HB2 H 20.953 12.213 -11.234 1.00 . A A . 74 SER HB2 1 1
16 32760 1 1 74 SER HB3 H 21.868 13.424 -12.162 1.00 . A A . 74 SER HB3 1 1
16 32761 1 1 74 SER HG H 19.833 14.233 -11.409 1.00 . A A . 74 SER HG 1 1
16 32762 1 1 74 SER N N 19.853 10.946 -13.367 1.00 . A A . 74 SER N 1 1
16 32763 1 1 74 SER O O 23.202 11.479 -14.060 1.00 . A A . 74 SER O 1 1
16 32764 1 1 74 SER OG O 19.823 13.653 -12.174 1.00 . A A . 74 SER OG 1 1
16 32765 1 1 75 SER C C 23.863 8.625 -13.805 1.00 . A A . 75 SER C 1 1
16 32766 1 1 75 SER CA C 23.574 9.267 -12.476 1.00 . A A . 75 SER CA 1 1
16 32767 1 1 75 SER CB C 23.523 8.152 -11.417 1.00 . A A . 75 SER CB 1 1
16 32768 1 1 75 SER H H 21.543 9.750 -12.009 1.00 . A A . 75 SER H 1 1
16 32769 1 1 75 SER HA H 24.391 9.945 -12.231 1.00 . A A . 75 SER HA 1 1
16 32770 1 1 75 SER HB2 H 22.659 7.515 -11.605 1.00 . A A . 75 SER HB2 1 1
16 32771 1 1 75 SER HB3 H 24.433 7.556 -11.474 1.00 . A A . 75 SER HB3 1 1
16 32772 1 1 75 SER HG H 23.723 8.090 -9.465 1.00 . A A . 75 SER HG 1 1
16 32773 1 1 75 SER N N 22.344 10.030 -12.557 1.00 . A A . 75 SER N 1 1
16 32774 1 1 75 SER O O 25.003 8.629 -14.270 1.00 . A A . 75 SER O 1 1
16 32775 1 1 75 SER OG O 23.413 8.722 -10.119 1.00 . A A . 75 SER OG 1 1
16 32776 1 1 76 MET C C 23.394 8.440 -16.754 1.00 . A A . 76 MET C 1 1
16 32777 1 1 76 MET CA C 23.028 7.401 -15.731 1.00 . A A . 76 MET CA 1 1
16 32778 1 1 76 MET CB C 21.778 6.652 -16.233 1.00 . A A . 76 MET CB 1 1
16 32779 1 1 76 MET CE C 21.948 3.051 -14.233 1.00 . A A . 76 MET CE 1 1
16 32780 1 1 76 MET CG C 21.450 5.416 -15.386 1.00 . A A . 76 MET CG 1 1
16 32781 1 1 76 MET H H 21.905 8.071 -14.043 1.00 . A A . 76 MET H 1 1
16 32782 1 1 76 MET HA H 23.851 6.692 -15.640 1.00 . A A . 76 MET HA 1 1
16 32783 1 1 76 MET HB2 H 20.927 7.332 -16.212 1.00 . A A . 76 MET HB2 1 1
16 32784 1 1 76 MET HB3 H 21.952 6.334 -17.261 1.00 . A A . 76 MET HB3 1 1
16 32785 1 1 76 MET HE1 H 22.569 2.169 -14.074 1.00 . A A . 76 MET HE1 1 1
16 32786 1 1 76 MET HE2 H 20.977 2.746 -14.623 1.00 . A A . 76 MET HE2 1 1
16 32787 1 1 76 MET HE3 H 21.812 3.574 -13.286 1.00 . A A . 76 MET HE3 1 1
16 32788 1 1 76 MET HG2 H 21.292 5.729 -14.353 1.00 . A A . 76 MET HG2 1 1
16 32789 1 1 76 MET HG3 H 20.530 4.972 -15.763 1.00 . A A . 76 MET HG3 1 1
16 32790 1 1 76 MET N N 22.827 8.049 -14.454 1.00 . A A . 76 MET N 1 1
16 32791 1 1 76 MET O O 24.247 8.207 -17.607 1.00 . A A . 76 MET O 1 1
16 32792 1 1 76 MET SD S 22.759 4.157 -15.424 1.00 . A A . 76 MET SD 1 1
16 32793 1 1 77 ALA C C 24.449 11.117 -17.516 1.00 . A A . 77 ALA C 1 1
16 32794 1 1 77 ALA CA C 23.014 10.678 -17.633 1.00 . A A . 77 ALA CA 1 1
16 32795 1 1 77 ALA CB C 22.124 11.914 -17.419 1.00 . A A . 77 ALA CB 1 1
16 32796 1 1 77 ALA H H 22.063 9.772 -15.956 1.00 . A A . 77 ALA H 1 1
16 32797 1 1 77 ALA HA H 22.845 10.295 -18.640 1.00 . A A . 77 ALA HA 1 1
16 32798 1 1 77 ALA HB1 H 21.075 11.626 -17.499 1.00 . A A . 77 ALA HB1 1 1
16 32799 1 1 77 ALA HB2 H 22.353 12.662 -18.178 1.00 . A A . 77 ALA HB2 1 1
16 32800 1 1 77 ALA HB3 H 22.312 12.331 -16.430 1.00 . A A . 77 ALA HB3 1 1
16 32801 1 1 77 ALA N N 22.747 9.622 -16.685 1.00 . A A . 77 ALA N 1 1
16 32802 1 1 77 ALA O O 25.105 11.357 -18.521 1.00 . A A . 77 ALA O 1 1
16 32803 1 1 78 GLU C C 27.289 10.683 -16.733 1.00 . A A . 78 GLU C 1 1
16 32804 1 1 78 GLU CA C 26.345 11.666 -16.097 1.00 . A A . 78 GLU CA 1 1
16 32805 1 1 78 GLU CB C 26.745 11.823 -14.616 1.00 . A A . 78 GLU CB 1 1
16 32806 1 1 78 GLU CD C 26.357 13.006 -12.452 1.00 . A A . 78 GLU CD 1 1
16 32807 1 1 78 GLU CG C 26.066 13.031 -13.948 1.00 . A A . 78 GLU CG 1 1
16 32808 1 1 78 GLU H H 24.415 10.990 -15.470 1.00 . A A . 78 GLU H 1 1
16 32809 1 1 78 GLU HA H 26.463 12.630 -16.592 1.00 . A A . 78 GLU HA 1 1
16 32810 1 1 78 GLU HB2 H 26.468 10.917 -14.076 1.00 . A A . 78 GLU HB2 1 1
16 32811 1 1 78 GLU HB3 H 27.826 11.953 -14.558 1.00 . A A . 78 GLU HB3 1 1
16 32812 1 1 78 GLU HG2 H 26.455 13.953 -14.380 1.00 . A A . 78 GLU HG2 1 1
16 32813 1 1 78 GLU HG3 H 24.989 12.979 -14.110 1.00 . A A . 78 GLU HG3 1 1
16 32814 1 1 78 GLU N N 24.977 11.222 -16.276 1.00 . A A . 78 GLU N 1 1
16 32815 1 1 78 GLU O O 28.272 11.079 -17.356 1.00 . A A . 78 GLU O 1 1
16 32816 1 1 78 GLU OE1 O 26.827 11.950 -11.950 1.00 . A A . 78 GLU OE1 1 1
16 32817 1 1 78 GLU OE2 O 26.110 14.048 -11.789 1.00 . A A . 78 GLU OE2 1 1
16 32818 1 1 79 LEU C C 27.842 8.466 -18.667 1.00 . A A . 79 LEU C 1 1
16 32819 1 1 79 LEU CA C 27.893 8.372 -17.164 1.00 . A A . 79 LEU CA 1 1
16 32820 1 1 79 LEU CB C 27.508 6.931 -16.768 1.00 . A A . 79 LEU CB 1 1
16 32821 1 1 79 LEU CD1 C 27.171 5.275 -14.873 1.00 . A A . 79 LEU CD1 1 1
16 32822 1 1 79 LEU CD2 C 29.279 6.686 -14.962 1.00 . A A . 79 LEU CD2 1 1
16 32823 1 1 79 LEU CG C 27.775 6.629 -15.284 1.00 . A A . 79 LEU CG 1 1
16 32824 1 1 79 LEU H H 26.197 9.083 -16.074 1.00 . A A . 79 LEU H 1 1
16 32825 1 1 79 LEU HA H 28.914 8.567 -16.835 1.00 . A A . 79 LEU HA 1 1
16 32826 1 1 79 LEU HB2 H 26.449 6.780 -16.975 1.00 . A A . 79 LEU HB2 1 1
16 32827 1 1 79 LEU HB3 H 28.089 6.237 -17.375 1.00 . A A . 79 LEU HB3 1 1
16 32828 1 1 79 LEU HD11 H 26.107 5.264 -15.113 1.00 . A A . 79 LEU HD11 1 1
16 32829 1 1 79 LEU HD12 H 27.673 4.474 -15.415 1.00 . A A . 79 LEU HD12 1 1
16 32830 1 1 79 LEU HD13 H 27.304 5.128 -13.802 1.00 . A A . 79 LEU HD13 1 1
16 32831 1 1 79 LEU HD21 H 29.679 7.655 -15.263 1.00 . A A . 79 LEU HD21 1 1
16 32832 1 1 79 LEU HD22 H 29.427 6.550 -13.891 1.00 . A A . 79 LEU HD22 1 1
16 32833 1 1 79 LEU HD23 H 29.797 5.895 -15.504 1.00 . A A . 79 LEU HD23 1 1
16 32834 1 1 79 LEU HG H 27.282 7.402 -14.695 1.00 . A A . 79 LEU HG 1 1
16 32835 1 1 79 LEU N N 27.017 9.372 -16.588 1.00 . A A . 79 LEU N 1 1
16 32836 1 1 79 LEU O O 28.867 8.354 -19.342 1.00 . A A . 79 LEU O 1 1
16 32837 1 1 80 VAL C C 27.176 9.981 -21.178 1.00 . A A . 80 VAL C 1 1
16 32838 1 1 80 VAL CA C 26.468 8.756 -20.658 1.00 . A A . 80 VAL CA 1 1
16 32839 1 1 80 VAL CB C 25.016 8.839 -21.067 1.00 . A A . 80 VAL CB 1 1
16 32840 1 1 80 VAL CG1 C 24.937 9.134 -22.576 1.00 . A A . 80 VAL CG1 1 1
16 32841 1 1 80 VAL CG2 C 24.330 7.511 -20.698 1.00 . A A . 80 VAL CG2 1 1
16 32842 1 1 80 VAL H H 25.821 8.764 -18.625 1.00 . A A . 80 VAL H 1 1
16 32843 1 1 80 VAL HA H 26.913 7.872 -21.115 1.00 . A A . 80 VAL HA 1 1
16 32844 1 1 80 VAL HB H 24.537 9.651 -20.520 1.00 . A A . 80 VAL HB 1 1
16 32845 1 1 80 VAL HG11 H 23.892 9.196 -22.881 1.00 . A A . 80 VAL HG11 1 1
16 32846 1 1 80 VAL HG12 H 25.433 10.082 -22.787 1.00 . A A . 80 VAL HG12 1 1
16 32847 1 1 80 VAL HG13 H 25.430 8.335 -23.129 1.00 . A A . 80 VAL HG13 1 1
16 32848 1 1 80 VAL HG21 H 23.279 7.552 -20.986 1.00 . A A . 80 VAL HG21 1 1
16 32849 1 1 80 VAL HG22 H 24.405 7.351 -19.622 1.00 . A A . 80 VAL HG22 1 1
16 32850 1 1 80 VAL HG23 H 24.819 6.691 -21.223 1.00 . A A . 80 VAL HG23 1 1
16 32851 1 1 80 VAL N N 26.630 8.670 -19.222 1.00 . A A . 80 VAL N 1 1
16 32852 1 1 80 VAL O O 27.916 9.909 -22.154 1.00 . A A . 80 VAL O 1 1
16 32853 1 1 81 ILE C C 29.074 12.308 -20.821 1.00 . A A . 81 ILE C 1 1
16 32854 1 1 81 ILE CA C 27.580 12.375 -20.963 1.00 . A A . 81 ILE CA 1 1
16 32855 1 1 81 ILE CB C 27.114 13.581 -20.192 1.00 . A A . 81 ILE CB 1 1
16 32856 1 1 81 ILE CD1 C 25.007 14.741 -19.354 1.00 . A A . 81 ILE CD1 1 1
16 32857 1 1 81 ILE CG1 C 25.601 13.772 -20.376 1.00 . A A . 81 ILE CG1 1 1
16 32858 1 1 81 ILE CG2 C 27.902 14.809 -20.713 1.00 . A A . 81 ILE CG2 1 1
16 32859 1 1 81 ILE H H 26.411 11.136 -19.677 1.00 . A A . 81 ILE H 1 1
16 32860 1 1 81 ILE HA H 27.335 12.517 -22.015 1.00 . A A . 81 ILE HA 1 1
16 32861 1 1 81 ILE HB H 27.331 13.437 -19.134 1.00 . A A . 81 ILE HB 1 1
16 32862 1 1 81 ILE HD11 H 23.935 14.841 -19.528 1.00 . A A . 81 ILE HD11 1 1
16 32863 1 1 81 ILE HD12 H 25.177 14.358 -18.348 1.00 . A A . 81 ILE HD12 1 1
16 32864 1 1 81 ILE HD13 H 25.484 15.716 -19.457 1.00 . A A . 81 ILE HD13 1 1
16 32865 1 1 81 ILE HG12 H 25.417 14.162 -21.377 1.00 . A A . 81 ILE HG12 1 1
16 32866 1 1 81 ILE HG13 H 25.108 12.805 -20.277 1.00 . A A . 81 ILE HG13 1 1
16 32867 1 1 81 ILE HG21 H 27.585 15.701 -20.172 1.00 . A A . 81 ILE HG21 1 1
16 32868 1 1 81 ILE HG22 H 27.706 14.941 -21.777 1.00 . A A . 81 ILE HG22 1 1
16 32869 1 1 81 ILE HG23 H 28.969 14.649 -20.556 1.00 . A A . 81 ILE HG23 1 1
16 32870 1 1 81 ILE N N 26.983 11.135 -20.510 1.00 . A A . 81 ILE N 1 1
16 32871 1 1 81 ILE O O 29.799 12.784 -21.673 1.00 . A A . 81 ILE O 1 1
16 32872 1 1 82 ALA C C 31.743 11.062 -20.690 1.00 . A A . 82 ALA C 1 1
16 32873 1 1 82 ALA CA C 31.008 11.671 -19.519 1.00 . A A . 82 ALA CA 1 1
16 32874 1 1 82 ALA CB C 31.396 10.877 -18.259 1.00 . A A . 82 ALA CB 1 1
16 32875 1 1 82 ALA H H 28.958 11.236 -19.090 1.00 . A A . 82 ALA H 1 1
16 32876 1 1 82 ALA HA H 31.351 12.699 -19.396 1.00 . A A . 82 ALA HA 1 1
16 32877 1 1 82 ALA HB1 H 30.880 11.294 -17.394 1.00 . A A . 82 ALA HB1 1 1
16 32878 1 1 82 ALA HB2 H 31.108 9.833 -18.386 1.00 . A A . 82 ALA HB2 1 1
16 32879 1 1 82 ALA HB3 H 32.473 10.941 -18.106 1.00 . A A . 82 ALA HB3 1 1
16 32880 1 1 82 ALA N N 29.578 11.691 -19.746 1.00 . A A . 82 ALA N 1 1
16 32881 1 1 82 ALA O O 32.795 11.564 -21.080 1.00 . A A . 82 ALA O 1 1
16 32882 1 1 83 GLU C C 31.367 9.801 -23.719 1.00 . A A . 83 GLU C 1 1
16 32883 1 1 83 GLU CA C 31.926 9.351 -22.386 1.00 . A A . 83 GLU CA 1 1
16 32884 1 1 83 GLU CB C 31.879 7.807 -22.330 1.00 . A A . 83 GLU CB 1 1
16 32885 1 1 83 GLU CD C 30.514 5.721 -22.222 1.00 . A A . 83 GLU CD 1 1
16 32886 1 1 83 GLU CG C 30.450 7.235 -22.394 1.00 . A A . 83 GLU CG 1 1
16 32887 1 1 83 GLU H H 30.345 9.589 -20.957 1.00 . A A . 83 GLU H 1 1
16 32888 1 1 83 GLU HA H 32.971 9.659 -22.337 1.00 . A A . 83 GLU HA 1 1
16 32889 1 1 83 GLU HB2 H 32.447 7.413 -23.173 1.00 . A A . 83 GLU HB2 1 1
16 32890 1 1 83 GLU HB3 H 32.350 7.475 -21.404 1.00 . A A . 83 GLU HB3 1 1
16 32891 1 1 83 GLU HG2 H 29.848 7.668 -21.595 1.00 . A A . 83 GLU HG2 1 1
16 32892 1 1 83 GLU HG3 H 30.004 7.475 -23.359 1.00 . A A . 83 GLU HG3 1 1
16 32893 1 1 83 GLU N N 31.222 9.972 -21.281 1.00 . A A . 83 GLU N 1 1
16 32894 1 1 83 GLU O O 32.103 9.883 -24.703 1.00 . A A . 83 GLU O 1 1
16 32895 1 1 83 GLU OE1 O 31.644 5.179 -22.088 1.00 . A A . 83 GLU OE1 1 1
16 32896 1 1 83 GLU OE2 O 29.425 5.086 -22.219 1.00 . A A . 83 GLU OE2 1 1
16 32897 1 1 84 ASP C C 29.249 11.966 -25.175 1.00 . A A . 84 ASP C 1 1
16 32898 1 1 84 ASP CA C 29.443 10.471 -25.056 1.00 . A A . 84 ASP CA 1 1
16 32899 1 1 84 ASP CB C 28.072 9.802 -25.265 1.00 . A A . 84 ASP CB 1 1
16 32900 1 1 84 ASP CG C 28.180 8.294 -25.428 1.00 . A A . 84 ASP CG 1 1
16 32901 1 1 84 ASP H H 29.491 10.084 -22.951 1.00 . A A . 84 ASP H 1 1
16 32902 1 1 84 ASP HA H 30.105 10.148 -25.859 1.00 . A A . 84 ASP HA 1 1
16 32903 1 1 84 ASP HB2 H 27.436 10.020 -24.406 1.00 . A A . 84 ASP HB2 1 1
16 32904 1 1 84 ASP HB3 H 27.612 10.219 -26.161 1.00 . A A . 84 ASP HB3 1 1
16 32905 1 1 84 ASP N N 30.055 10.107 -23.789 1.00 . A A . 84 ASP N 1 1
16 32906 1 1 84 ASP O O 28.494 12.409 -26.038 1.00 . A A . 84 ASP O 1 1
16 32907 1 1 84 ASP OD1 O 29.293 7.811 -25.767 1.00 . A A . 84 ASP OD1 1 1
16 32908 1 1 84 ASP OD2 O 27.149 7.604 -25.216 1.00 . A A . 84 ASP OD2 1 1
16 32909 1 1 85 VAL C C 29.920 14.755 -25.777 1.00 . A A . 85 VAL C 1 1
16 32910 1 1 85 VAL CA C 29.708 14.231 -24.376 1.00 . A A . 85 VAL CA 1 1
16 32911 1 1 85 VAL CB C 30.615 15.007 -23.437 1.00 . A A . 85 VAL CB 1 1
16 32912 1 1 85 VAL CG1 C 32.092 14.755 -23.807 1.00 . A A . 85 VAL CG1 1 1
16 32913 1 1 85 VAL CG2 C 30.236 16.499 -23.507 1.00 . A A . 85 VAL CG2 1 1
16 32914 1 1 85 VAL H H 30.527 12.390 -23.631 1.00 . A A . 85 VAL H 1 1
16 32915 1 1 85 VAL HA H 28.676 14.442 -24.094 1.00 . A A . 85 VAL HA 1 1
16 32916 1 1 85 VAL HB H 30.447 14.653 -22.420 1.00 . A A . 85 VAL HB 1 1
16 32917 1 1 85 VAL HG11 H 32.720 14.920 -22.931 1.00 . A A . 85 VAL HG11 1 1
16 32918 1 1 85 VAL HG12 H 32.210 13.726 -24.149 1.00 . A A . 85 VAL HG12 1 1
16 32919 1 1 85 VAL HG13 H 32.390 15.439 -24.601 1.00 . A A . 85 VAL HG13 1 1
16 32920 1 1 85 VAL HG21 H 30.879 17.070 -22.837 1.00 . A A . 85 VAL HG21 1 1
16 32921 1 1 85 VAL HG22 H 30.364 16.859 -24.528 1.00 . A A . 85 VAL HG22 1 1
16 32922 1 1 85 VAL HG23 H 29.196 16.624 -23.205 1.00 . A A . 85 VAL HG23 1 1
16 32923 1 1 85 VAL N N 29.900 12.784 -24.319 1.00 . A A . 85 VAL N 1 1
16 32924 1 1 85 VAL O O 29.248 15.697 -26.194 1.00 . A A . 85 VAL O 1 1
16 32925 1 1 86 ASN C C 30.696 13.589 -28.876 1.00 . A A . 86 ASN C 1 1
16 32926 1 1 86 ASN CA C 31.097 14.650 -27.888 1.00 . A A . 86 ASN CA 1 1
16 32927 1 1 86 ASN CB C 32.572 15.028 -28.136 1.00 . A A . 86 ASN CB 1 1
16 32928 1 1 86 ASN CG C 33.052 16.161 -27.227 1.00 . A A . 86 ASN CG 1 1
16 32929 1 1 86 ASN H H 31.382 13.377 -26.193 1.00 . A A . 86 ASN H 1 1
16 32930 1 1 86 ASN HA H 30.478 15.533 -28.054 1.00 . A A . 86 ASN HA 1 1
16 32931 1 1 86 ASN HB2 H 33.192 14.150 -27.956 1.00 . A A . 86 ASN HB2 1 1
16 32932 1 1 86 ASN HB3 H 32.689 15.335 -29.176 1.00 . A A . 86 ASN HB3 1 1
16 32933 1 1 86 ASN HD21 H 31.132 16.580 -26.606 1.00 . A A . 86 ASN HD21 1 1
16 32934 1 1 86 ASN HD22 H 32.377 17.587 -25.900 1.00 . A A . 86 ASN HD22 1 1
16 32935 1 1 86 ASN N N 30.854 14.161 -26.549 1.00 . A A . 86 ASN N 1 1
16 32936 1 1 86 ASN ND2 N 32.105 16.834 -26.517 1.00 . A A . 86 ASN ND2 1 1
16 32937 1 1 86 ASN O O 31.110 13.625 -30.033 1.00 . A A . 86 ASN O 1 1
16 32938 1 1 86 ASN OD1 O 34.244 16.434 -27.143 1.00 . A A . 86 ASN OD1 1 1
16 32939 1 1 87 ASN C C 27.935 11.442 -29.189 1.00 . A A . 87 ASN C 1 1
16 32940 1 1 87 ASN CA C 29.429 11.568 -29.330 1.00 . A A . 87 ASN CA 1 1
16 32941 1 1 87 ASN CB C 30.057 10.197 -28.994 1.00 . A A . 87 ASN CB 1 1
16 32942 1 1 87 ASN CG C 31.576 10.216 -29.107 1.00 . A A . 87 ASN CG 1 1
16 32943 1 1 87 ASN H H 29.528 12.636 -27.489 1.00 . A A . 87 ASN H 1 1
16 32944 1 1 87 ASN HA H 29.675 11.837 -30.357 1.00 . A A . 87 ASN HA 1 1
16 32945 1 1 87 ASN HB2 H 29.780 9.919 -27.978 1.00 . A A . 87 ASN HB2 1 1
16 32946 1 1 87 ASN HB3 H 29.663 9.452 -29.686 1.00 . A A . 87 ASN HB3 1 1
16 32947 1 1 87 ASN HD21 H 31.786 9.420 -27.222 1.00 . A A . 87 ASN HD21 1 1
16 32948 1 1 87 ASN HD22 H 33.285 9.745 -28.064 1.00 . A A . 87 ASN HD22 1 1
16 32949 1 1 87 ASN N N 29.858 12.621 -28.444 1.00 . A A . 87 ASN N 1 1
16 32950 1 1 87 ASN ND2 N 32.275 9.755 -28.040 1.00 . A A . 87 ASN ND2 1 1
16 32951 1 1 87 ASN O O 27.431 10.480 -28.607 1.00 . A A . 87 ASN O 1 1
16 32952 1 1 87 ASN OD1 O 32.129 10.630 -30.119 1.00 . A A . 87 ASN OD1 1 1
16 32953 1 1 88 PRO C C 25.129 11.276 -30.422 1.00 . A A . 88 PRO C 1 1
16 32954 1 1 88 PRO CA C 25.752 12.397 -29.648 1.00 . A A . 88 PRO CA 1 1
16 32955 1 1 88 PRO CB C 25.332 13.752 -30.222 1.00 . A A . 88 PRO CB 1 1
16 32956 1 1 88 PRO CD C 27.730 13.558 -30.467 1.00 . A A . 88 PRO CD 1 1
16 32957 1 1 88 PRO CG C 26.488 14.146 -31.135 1.00 . A A . 88 PRO CG 1 1
16 32958 1 1 88 PRO HA H 25.445 12.333 -28.604 1.00 . A A . 88 PRO HA 1 1
16 32959 1 1 88 PRO HB2 H 24.406 13.661 -30.789 1.00 . A A . 88 PRO HB2 1 1
16 32960 1 1 88 PRO HB3 H 25.216 14.483 -29.421 1.00 . A A . 88 PRO HB3 1 1
16 32961 1 1 88 PRO HD2 H 28.462 13.245 -31.212 1.00 . A A . 88 PRO HD2 1 1
16 32962 1 1 88 PRO HD3 H 28.171 14.280 -29.780 1.00 . A A . 88 PRO HD3 1 1
16 32963 1 1 88 PRO HG2 H 26.351 13.712 -32.125 1.00 . A A . 88 PRO HG2 1 1
16 32964 1 1 88 PRO HG3 H 26.568 15.231 -31.206 1.00 . A A . 88 PRO HG3 1 1
16 32965 1 1 88 PRO N N 27.208 12.401 -29.728 1.00 . A A . 88 PRO N 1 1
16 32966 1 1 88 PRO O O 24.010 10.855 -30.135 1.00 . A A . 88 PRO O 1 1
16 32967 1 1 89 ASP C C 25.238 8.461 -31.367 1.00 . A A . 89 ASP C 1 1
16 32968 1 1 89 ASP CA C 25.347 9.679 -32.242 1.00 . A A . 89 ASP CA 1 1
16 32969 1 1 89 ASP CB C 26.255 9.333 -33.441 1.00 . A A . 89 ASP CB 1 1
16 32970 1 1 89 ASP CG C 26.221 10.406 -34.524 1.00 . A A . 89 ASP CG 1 1
16 32971 1 1 89 ASP H H 26.770 11.150 -31.635 1.00 . A A . 89 ASP H 1 1
16 32972 1 1 89 ASP HA H 24.355 9.943 -32.611 1.00 . A A . 89 ASP HA 1 1
16 32973 1 1 89 ASP HB2 H 27.280 9.218 -33.088 1.00 . A A . 89 ASP HB2 1 1
16 32974 1 1 89 ASP HB3 H 25.921 8.389 -33.873 1.00 . A A . 89 ASP HB3 1 1
16 32975 1 1 89 ASP N N 25.856 10.767 -31.436 1.00 . A A . 89 ASP N 1 1
16 32976 1 1 89 ASP O O 24.293 7.681 -31.471 1.00 . A A . 89 ASP O 1 1
16 32977 1 1 89 ASP OD1 O 25.308 11.270 -34.477 1.00 . A A . 89 ASP OD1 1 1
16 32978 1 1 89 ASP OD2 O 27.115 10.373 -35.409 1.00 . A A . 89 ASP OD2 1 1
16 32979 1 1 90 SER C C 25.098 7.264 -28.630 1.00 . A A . 90 SER C 1 1
16 32980 1 1 90 SER CA C 26.254 7.150 -29.581 1.00 . A A . 90 SER CA 1 1
16 32981 1 1 90 SER CB C 27.547 7.051 -28.751 1.00 . A A . 90 SER CB 1 1
16 32982 1 1 90 SER H H 26.988 8.954 -30.436 1.00 . A A . 90 SER H 1 1
16 32983 1 1 90 SER HA H 26.140 6.236 -30.166 1.00 . A A . 90 SER HA 1 1
16 32984 1 1 90 SER HB2 H 27.703 7.988 -28.216 1.00 . A A . 90 SER HB2 1 1
16 32985 1 1 90 SER HB3 H 27.454 6.236 -28.033 1.00 . A A . 90 SER HB3 1 1
16 32986 1 1 90 SER HG H 29.458 6.745 -29.077 1.00 . A A . 90 SER HG 1 1
16 32987 1 1 90 SER N N 26.236 8.281 -30.477 1.00 . A A . 90 SER N 1 1
16 32988 1 1 90 SER O O 24.487 6.265 -28.268 1.00 . A A . 90 SER O 1 1
16 32989 1 1 90 SER OG O 28.658 6.805 -29.603 1.00 . A A . 90 SER OG 1 1
16 32990 1 1 91 ILE C C 22.409 8.283 -27.886 1.00 . A A . 91 ILE C 1 1
16 32991 1 1 91 ILE CA C 23.704 8.712 -27.251 1.00 . A A . 91 ILE CA 1 1
16 32992 1 1 91 ILE CB C 23.569 10.146 -26.798 1.00 . A A . 91 ILE CB 1 1
16 32993 1 1 91 ILE CD1 C 24.846 12.016 -25.609 1.00 . A A . 91 ILE CD1 1 1
16 32994 1 1 91 ILE CG1 C 24.788 10.528 -25.943 1.00 . A A . 91 ILE CG1 1 1
16 32995 1 1 91 ILE CG2 C 22.250 10.301 -26.015 1.00 . A A . 91 ILE CG2 1 1
16 32996 1 1 91 ILE H H 25.321 9.295 -28.518 1.00 . A A . 91 ILE H 1 1
16 32997 1 1 91 ILE HA H 23.881 8.089 -26.374 1.00 . A A . 91 ILE HA 1 1
16 32998 1 1 91 ILE HB H 23.537 10.792 -27.675 1.00 . A A . 91 ILE HB 1 1
16 32999 1 1 91 ILE HD11 H 25.730 12.219 -25.004 1.00 . A A . 91 ILE HD11 1 1
16 33000 1 1 91 ILE HD12 H 23.953 12.299 -25.053 1.00 . A A . 91 ILE HD12 1 1
16 33001 1 1 91 ILE HD13 H 24.898 12.594 -26.532 1.00 . A A . 91 ILE HD13 1 1
16 33002 1 1 91 ILE HG12 H 24.747 9.966 -25.010 1.00 . A A . 91 ILE HG12 1 1
16 33003 1 1 91 ILE HG13 H 25.695 10.252 -26.481 1.00 . A A . 91 ILE HG13 1 1
16 33004 1 1 91 ILE HG21 H 22.143 11.334 -25.683 1.00 . A A . 91 ILE HG21 1 1
16 33005 1 1 91 ILE HG22 H 21.412 10.039 -26.660 1.00 . A A . 91 ILE HG22 1 1
16 33006 1 1 91 ILE HG23 H 22.262 9.641 -25.148 1.00 . A A . 91 ILE HG23 1 1
16 33007 1 1 91 ILE N N 24.788 8.503 -28.189 1.00 . A A . 91 ILE N 1 1
16 33008 1 1 91 ILE O O 21.580 7.656 -27.235 1.00 . A A . 91 ILE O 1 1
16 33009 1 1 92 ALA C C 20.841 6.736 -29.843 1.00 . A A . 92 ALA C 1 1
16 33010 1 1 92 ALA CA C 20.964 8.240 -29.835 1.00 . A A . 92 ALA CA 1 1
16 33011 1 1 92 ALA CB C 20.888 8.732 -31.292 1.00 . A A . 92 ALA CB 1 1
16 33012 1 1 92 ALA H H 22.904 9.125 -29.688 1.00 . A A . 92 ALA H 1 1
16 33013 1 1 92 ALA HA H 20.126 8.659 -29.277 1.00 . A A . 92 ALA HA 1 1
16 33014 1 1 92 ALA HB1 H 20.974 9.818 -31.314 1.00 . A A . 92 ALA HB1 1 1
16 33015 1 1 92 ALA HB2 H 21.702 8.291 -31.867 1.00 . A A . 92 ALA HB2 1 1
16 33016 1 1 92 ALA HB3 H 19.933 8.434 -31.727 1.00 . A A . 92 ALA HB3 1 1
16 33017 1 1 92 ALA N N 22.198 8.614 -29.178 1.00 . A A . 92 ALA N 1 1
16 33018 1 1 92 ALA O O 19.769 6.188 -29.582 1.00 . A A . 92 ALA O 1 1
16 33019 1 1 93 GLU C C 21.679 4.076 -28.758 1.00 . A A . 93 GLU C 1 1
16 33020 1 1 93 GLU CA C 21.918 4.582 -30.158 1.00 . A A . 93 GLU CA 1 1
16 33021 1 1 93 GLU CB C 23.231 3.961 -30.672 1.00 . A A . 93 GLU CB 1 1
16 33022 1 1 93 GLU CD C 24.838 3.715 -32.567 1.00 . A A . 93 GLU CD 1 1
16 33023 1 1 93 GLU CG C 23.448 4.205 -32.175 1.00 . A A . 93 GLU CG 1 1
16 33024 1 1 93 GLU H H 22.814 6.513 -30.332 1.00 . A A . 93 GLU H 1 1
16 33025 1 1 93 GLU HA H 21.097 4.257 -30.798 1.00 . A A . 93 GLU HA 1 1
16 33026 1 1 93 GLU HB2 H 24.066 4.390 -30.119 1.00 . A A . 93 GLU HB2 1 1
16 33027 1 1 93 GLU HB3 H 23.203 2.886 -30.492 1.00 . A A . 93 GLU HB3 1 1
16 33028 1 1 93 GLU HG2 H 22.695 3.661 -32.745 1.00 . A A . 93 GLU HG2 1 1
16 33029 1 1 93 GLU HG3 H 23.364 5.271 -32.387 1.00 . A A . 93 GLU HG3 1 1
16 33030 1 1 93 GLU N N 21.950 6.029 -30.132 1.00 . A A . 93 GLU N 1 1
16 33031 1 1 93 GLU O O 20.944 3.110 -28.549 1.00 . A A . 93 GLU O 1 1
16 33032 1 1 93 GLU OE1 O 25.660 3.450 -31.649 1.00 . A A . 93 GLU OE1 1 1
16 33033 1 1 93 GLU OE2 O 25.095 3.600 -33.794 1.00 . A A . 93 GLU OE2 1 1
16 33034 1 1 94 LYS C C 20.748 4.497 -25.940 1.00 . A A . 94 LYS C 1 1
16 33035 1 1 94 LYS CA C 22.181 4.337 -26.384 1.00 . A A . 94 LYS CA 1 1
16 33036 1 1 94 LYS CB C 23.073 5.176 -25.444 1.00 . A A . 94 LYS CB 1 1
16 33037 1 1 94 LYS CD C 23.571 3.318 -23.777 1.00 . A A . 94 LYS CD 1 1
16 33038 1 1 94 LYS CE C 23.613 2.912 -22.304 1.00 . A A . 94 LYS CE 1 1
16 33039 1 1 94 LYS CG C 23.007 4.726 -23.981 1.00 . A A . 94 LYS CG 1 1
16 33040 1 1 94 LYS H H 22.895 5.524 -27.994 1.00 . A A . 94 LYS H 1 1
16 33041 1 1 94 LYS HA H 22.462 3.288 -26.291 1.00 . A A . 94 LYS HA 1 1
16 33042 1 1 94 LYS HB2 H 24.105 5.108 -25.786 1.00 . A A . 94 LYS HB2 1 1
16 33043 1 1 94 LYS HB3 H 22.751 6.216 -25.501 1.00 . A A . 94 LYS HB3 1 1
16 33044 1 1 94 LYS HD2 H 22.943 2.609 -24.317 1.00 . A A . 94 LYS HD2 1 1
16 33045 1 1 94 LYS HD3 H 24.581 3.279 -24.184 1.00 . A A . 94 LYS HD3 1 1
16 33046 1 1 94 LYS HE2 H 24.246 3.611 -21.756 1.00 . A A . 94 LYS HE2 1 1
16 33047 1 1 94 LYS HE3 H 22.604 2.940 -21.892 1.00 . A A . 94 LYS HE3 1 1
16 33048 1 1 94 LYS HG2 H 23.575 5.427 -23.369 1.00 . A A . 94 LYS HG2 1 1
16 33049 1 1 94 LYS HG3 H 21.966 4.736 -23.658 1.00 . A A . 94 LYS HG3 1 1
16 33050 1 1 94 LYS HZ1 H 24.184 1.291 -21.186 1.00 . A A . 94 LYS HZ1 1 1
16 33051 1 1 94 LYS HZ2 H 23.576 0.895 -22.667 1.00 . A A . 94 LYS HZ2 1 1
16 33052 1 1 94 LYS HZ3 H 25.098 1.518 -22.540 1.00 . A A . 94 LYS HZ3 1 1
16 33053 1 1 94 LYS N N 22.312 4.732 -27.764 1.00 . A A . 94 LYS N 1 1
16 33054 1 1 94 LYS NZ N 24.161 1.546 -22.163 1.00 . A A . 94 LYS NZ 1 1
16 33055 1 1 94 LYS O O 20.219 3.644 -25.234 1.00 . A A . 94 LYS O 1 1
16 33056 1 1 95 THR C C 17.820 4.751 -26.496 1.00 . A A . 95 THR C 1 1
16 33057 1 1 95 THR CA C 18.707 5.823 -25.927 1.00 . A A . 95 THR CA 1 1
16 33058 1 1 95 THR CB C 18.139 7.167 -26.333 1.00 . A A . 95 THR CB 1 1
16 33059 1 1 95 THR CG2 C 18.970 8.280 -25.671 1.00 . A A . 95 THR CG2 1 1
16 33060 1 1 95 THR H H 20.529 6.267 -26.960 1.00 . A A . 95 THR H 1 1
16 33061 1 1 95 THR HA H 18.672 5.752 -24.839 1.00 . A A . 95 THR HA 1 1
16 33062 1 1 95 THR HB H 17.111 7.237 -25.980 1.00 . A A . 95 THR HB 1 1
16 33063 1 1 95 THR HG1 H 17.462 7.942 -28.008 1.00 . A A . 95 THR HG1 1 1
16 33064 1 1 95 THR HG21 H 18.569 9.252 -25.958 1.00 . A A . 95 THR HG21 1 1
16 33065 1 1 95 THR HG22 H 18.923 8.173 -24.588 1.00 . A A . 95 THR HG22 1 1
16 33066 1 1 95 THR HG23 H 20.007 8.204 -25.999 1.00 . A A . 95 THR HG23 1 1
16 33067 1 1 95 THR N N 20.076 5.599 -26.353 1.00 . A A . 95 THR N 1 1
16 33068 1 1 95 THR O O 16.839 4.365 -25.868 1.00 . A A . 95 THR O 1 1
16 33069 1 1 95 THR OG1 O 18.153 7.328 -27.748 1.00 . A A . 95 THR OG1 1 1
16 33070 1 1 96 GLU C C 17.445 1.963 -27.452 1.00 . A A . 96 GLU C 1 1
16 33071 1 1 96 GLU CA C 17.311 3.208 -28.293 1.00 . A A . 96 GLU CA 1 1
16 33072 1 1 96 GLU CB C 17.711 2.853 -29.741 1.00 . A A . 96 GLU CB 1 1
16 33073 1 1 96 GLU CD C 15.878 4.220 -30.739 1.00 . A A . 96 GLU CD 1 1
16 33074 1 1 96 GLU CG C 17.381 3.969 -30.747 1.00 . A A . 96 GLU CG 1 1
16 33075 1 1 96 GLU H H 18.935 4.596 -28.213 1.00 . A A . 96 GLU H 1 1
16 33076 1 1 96 GLU HA H 16.270 3.531 -28.282 1.00 . A A . 96 GLU HA 1 1
16 33077 1 1 96 GLU HB2 H 18.784 2.667 -29.768 1.00 . A A . 96 GLU HB2 1 1
16 33078 1 1 96 GLU HB3 H 17.188 1.944 -30.038 1.00 . A A . 96 GLU HB3 1 1
16 33079 1 1 96 GLU HG2 H 17.905 4.882 -30.463 1.00 . A A . 96 GLU HG2 1 1
16 33080 1 1 96 GLU HG3 H 17.695 3.665 -31.745 1.00 . A A . 96 GLU HG3 1 1
16 33081 1 1 96 GLU N N 18.131 4.247 -27.712 1.00 . A A . 96 GLU N 1 1
16 33082 1 1 96 GLU O O 16.459 1.277 -27.181 1.00 . A A . 96 GLU O 1 1
16 33083 1 1 96 GLU OE1 O 15.112 3.227 -30.853 1.00 . A A . 96 GLU OE1 1 1
16 33084 1 1 96 GLU OE2 O 15.479 5.408 -30.622 1.00 . A A . 96 GLU OE2 1 1
16 33085 1 1 97 ALA C C 18.245 0.645 -24.867 1.00 . A A . 97 ALA C 1 1
16 33086 1 1 97 ALA CA C 18.912 0.469 -26.205 1.00 . A A . 97 ALA CA 1 1
16 33087 1 1 97 ALA CB C 20.406 0.188 -25.961 1.00 . A A . 97 ALA CB 1 1
16 33088 1 1 97 ALA H H 19.467 2.241 -27.255 1.00 . A A . 97 ALA H 1 1
16 33089 1 1 97 ALA HA H 18.471 -0.392 -26.707 1.00 . A A . 97 ALA HA 1 1
16 33090 1 1 97 ALA HB1 H 20.912 0.056 -26.917 1.00 . A A . 97 ALA HB1 1 1
16 33091 1 1 97 ALA HB2 H 20.512 -0.719 -25.366 1.00 . A A . 97 ALA HB2 1 1
16 33092 1 1 97 ALA HB3 H 20.851 1.027 -25.427 1.00 . A A . 97 ALA HB3 1 1
16 33093 1 1 97 ALA N N 18.687 1.646 -27.014 1.00 . A A . 97 ALA N 1 1
16 33094 1 1 97 ALA O O 17.645 -0.284 -24.333 1.00 . A A . 97 ALA O 1 1
16 33095 1 1 98 LEU C C 16.263 2.042 -23.100 1.00 . A A . 98 LEU C 1 1
16 33096 1 1 98 LEU CA C 17.755 2.131 -23.000 1.00 . A A . 98 LEU CA 1 1
16 33097 1 1 98 LEU CB C 18.113 3.520 -22.430 1.00 . A A . 98 LEU CB 1 1
16 33098 1 1 98 LEU CD1 C 19.962 5.081 -21.664 1.00 . A A . 98 LEU CD1 1 1
16 33099 1 1 98 LEU CD2 C 19.886 2.694 -20.808 1.00 . A A . 98 LEU CD2 1 1
16 33100 1 1 98 LEU CG C 19.584 3.628 -21.993 1.00 . A A . 98 LEU CG 1 1
16 33101 1 1 98 LEU H H 18.845 2.597 -24.773 1.00 . A A . 98 LEU H 1 1
16 33102 1 1 98 LEU HA H 18.100 1.371 -22.298 1.00 . A A . 98 LEU HA 1 1
16 33103 1 1 98 LEU HB2 H 17.914 4.275 -23.191 1.00 . A A . 98 LEU HB2 1 1
16 33104 1 1 98 LEU HB3 H 17.478 3.714 -21.566 1.00 . A A . 98 LEU HB3 1 1
16 33105 1 1 98 LEU HD11 H 19.738 5.718 -22.519 1.00 . A A . 98 LEU HD11 1 1
16 33106 1 1 98 LEU HD12 H 21.027 5.137 -21.439 1.00 . A A . 98 LEU HD12 1 1
16 33107 1 1 98 LEU HD13 H 19.390 5.419 -20.799 1.00 . A A . 98 LEU HD13 1 1
16 33108 1 1 98 LEU HD21 H 19.609 1.673 -21.069 1.00 . A A . 98 LEU HD21 1 1
16 33109 1 1 98 LEU HD22 H 20.951 2.733 -20.577 1.00 . A A . 98 LEU HD22 1 1
16 33110 1 1 98 LEU HD23 H 19.314 3.014 -19.937 1.00 . A A . 98 LEU HD23 1 1
16 33111 1 1 98 LEU HG H 20.202 3.307 -22.832 1.00 . A A . 98 LEU HG 1 1
16 33112 1 1 98 LEU N N 18.347 1.862 -24.293 1.00 . A A . 98 LEU N 1 1
16 33113 1 1 98 LEU O O 15.609 1.578 -22.176 1.00 . A A . 98 LEU O 1 1
16 33114 1 1 99 SER C C 13.812 1.018 -24.323 1.00 . A A . 99 SER C 1 1
16 33115 1 1 99 SER CA C 14.248 2.454 -24.384 1.00 . A A . 99 SER CA 1 1
16 33116 1 1 99 SER CB C 13.766 3.051 -25.722 1.00 . A A . 99 SER CB 1 1
16 33117 1 1 99 SER H H 16.259 2.888 -24.961 1.00 . A A . 99 SER H 1 1
16 33118 1 1 99 SER HA H 13.782 3.001 -23.564 1.00 . A A . 99 SER HA 1 1
16 33119 1 1 99 SER HB2 H 14.090 4.090 -25.791 1.00 . A A . 99 SER HB2 1 1
16 33120 1 1 99 SER HB3 H 14.200 2.483 -26.545 1.00 . A A . 99 SER HB3 1 1
16 33121 1 1 99 SER HG H 12.063 3.371 -26.652 1.00 . A A . 99 SER HG 1 1
16 33122 1 1 99 SER N N 15.685 2.503 -24.224 1.00 . A A . 99 SER N 1 1
16 33123 1 1 99 SER O O 12.819 0.688 -23.678 1.00 . A A . 99 SER O 1 1
16 33124 1 1 99 SER OG O 12.345 2.996 -25.815 1.00 . A A . 99 SER OG 1 1
16 33125 1 1 100 GLN C C 14.393 -1.830 -23.615 1.00 . A A . 100 GLN C 1 1
16 33126 1 1 100 GLN CA C 14.211 -1.278 -25.005 1.00 . A A . 100 GLN CA 1 1
16 33127 1 1 100 GLN CB C 15.080 -2.114 -25.966 1.00 . A A . 100 GLN CB 1 1
16 33128 1 1 100 GLN CD C 15.814 -2.527 -28.305 1.00 . A A . 100 GLN CD 1 1
16 33129 1 1 100 GLN CG C 14.778 -1.815 -27.441 1.00 . A A . 100 GLN CG 1 1
16 33130 1 1 100 GLN H H 15.364 0.440 -25.524 1.00 . A A . 100 GLN H 1 1
16 33131 1 1 100 GLN HA H 13.165 -1.384 -25.293 1.00 . A A . 100 GLN HA 1 1
16 33132 1 1 100 GLN HB2 H 16.131 -1.901 -25.769 1.00 . A A . 100 GLN HB2 1 1
16 33133 1 1 100 GLN HB3 H 14.892 -3.171 -25.778 1.00 . A A . 100 GLN HB3 1 1
16 33134 1 1 100 GLN HE21 H 14.471 -2.715 -29.850 1.00 . A A . 100 GLN HE21 1 1
16 33135 1 1 100 GLN HE22 H 16.059 -3.381 -30.159 1.00 . A A . 100 GLN HE22 1 1
16 33136 1 1 100 GLN HG2 H 13.781 -2.176 -27.691 1.00 . A A . 100 GLN HG2 1 1
16 33137 1 1 100 GLN HG3 H 14.833 -0.741 -27.615 1.00 . A A . 100 GLN HG3 1 1
16 33138 1 1 100 GLN N N 14.556 0.125 -25.006 1.00 . A A . 100 GLN N 1 1
16 33139 1 1 100 GLN NE2 N 15.414 -2.907 -29.543 1.00 . A A . 100 GLN NE2 1 1
16 33140 1 1 100 GLN O O 13.580 -2.623 -23.143 1.00 . A A . 100 GLN O 1 1
16 33141 1 1 100 GLN OE1 O 16.949 -2.738 -27.892 1.00 . A A . 100 GLN OE1 1 1
16 33142 1 1 101 ALA C C 14.633 -1.492 -20.663 1.00 . A A . 101 ALA C 1 1
16 33143 1 1 101 ALA CA C 15.746 -1.897 -21.590 1.00 . A A . 101 ALA CA 1 1
16 33144 1 1 101 ALA CB C 17.056 -1.330 -21.014 1.00 . A A . 101 ALA CB 1 1
16 33145 1 1 101 ALA H H 16.109 -0.748 -23.349 1.00 . A A . 101 ALA H 1 1
16 33146 1 1 101 ALA HA H 15.810 -2.985 -21.614 1.00 . A A . 101 ALA HA 1 1
16 33147 1 1 101 ALA HB1 H 17.001 -0.242 -20.989 1.00 . A A . 101 ALA HB1 1 1
16 33148 1 1 101 ALA HB2 H 17.202 -1.710 -20.003 1.00 . A A . 101 ALA HB2 1 1
16 33149 1 1 101 ALA HB3 H 17.892 -1.637 -21.642 1.00 . A A . 101 ALA HB3 1 1
16 33150 1 1 101 ALA N N 15.477 -1.411 -22.925 1.00 . A A . 101 ALA N 1 1
16 33151 1 1 101 ALA O O 14.177 -2.286 -19.841 1.00 . A A . 101 ALA O 1 1
16 33152 1 1 102 LEU C C 11.858 -0.515 -20.160 1.00 . A A . 102 LEU C 1 1
16 33153 1 1 102 LEU CA C 13.126 0.253 -19.913 1.00 . A A . 102 LEU CA 1 1
16 33154 1 1 102 LEU CB C 12.815 1.749 -20.130 1.00 . A A . 102 LEU CB 1 1
16 33155 1 1 102 LEU CD1 C 13.723 4.121 -20.126 1.00 . A A . 102 LEU CD1 1 1
16 33156 1 1 102 LEU CD2 C 14.051 2.649 -18.093 1.00 . A A . 102 LEU CD2 1 1
16 33157 1 1 102 LEU CG C 13.934 2.682 -19.627 1.00 . A A . 102 LEU CG 1 1
16 33158 1 1 102 LEU H H 14.558 0.376 -21.485 1.00 . A A . 102 LEU H 1 1
16 33159 1 1 102 LEU HA H 13.432 0.103 -18.877 1.00 . A A . 102 LEU HA 1 1
16 33160 1 1 102 LEU HB2 H 12.662 1.926 -21.195 1.00 . A A . 102 LEU HB2 1 1
16 33161 1 1 102 LEU HB3 H 11.896 1.993 -19.597 1.00 . A A . 102 LEU HB3 1 1
16 33162 1 1 102 LEU HD11 H 13.643 4.121 -21.213 1.00 . A A . 102 LEU HD11 1 1
16 33163 1 1 102 LEU HD12 H 14.569 4.738 -19.824 1.00 . A A . 102 LEU HD12 1 1
16 33164 1 1 102 LEU HD13 H 12.807 4.524 -19.695 1.00 . A A . 102 LEU HD13 1 1
16 33165 1 1 102 LEU HD21 H 14.200 1.621 -17.761 1.00 . A A . 102 LEU HD21 1 1
16 33166 1 1 102 LEU HD22 H 14.899 3.258 -17.780 1.00 . A A . 102 LEU HD22 1 1
16 33167 1 1 102 LEU HD23 H 13.137 3.044 -17.651 1.00 . A A . 102 LEU HD23 1 1
16 33168 1 1 102 LEU HG H 14.877 2.322 -20.040 1.00 . A A . 102 LEU HG 1 1
16 33169 1 1 102 LEU N N 14.170 -0.235 -20.780 1.00 . A A . 102 LEU N 1 1
16 33170 1 1 102 LEU O O 11.183 -0.915 -19.216 1.00 . A A . 102 LEU O 1 1
16 33171 1 1 103 LYS C C 10.337 -2.873 -21.207 1.00 . A A . 103 LYS C 1 1
16 33172 1 1 103 LYS CA C 10.285 -1.470 -21.743 1.00 . A A . 103 LYS CA 1 1
16 33173 1 1 103 LYS CB C 9.988 -1.551 -23.253 1.00 . A A . 103 LYS CB 1 1
16 33174 1 1 103 LYS CD C 9.315 -0.275 -25.352 1.00 . A A . 103 LYS CD 1 1
16 33175 1 1 103 LYS CE C 8.926 1.080 -25.946 1.00 . A A . 103 LYS CE 1 1
16 33176 1 1 103 LYS CG C 9.606 -0.194 -23.852 1.00 . A A . 103 LYS CG 1 1
16 33177 1 1 103 LYS H H 12.119 -0.469 -22.193 1.00 . A A . 103 LYS H 1 1
16 33178 1 1 103 LYS HA H 9.462 -0.946 -21.257 1.00 . A A . 103 LYS HA 1 1
16 33179 1 1 103 LYS HB2 H 10.871 -1.929 -23.768 1.00 . A A . 103 LYS HB2 1 1
16 33180 1 1 103 LYS HB3 H 9.163 -2.246 -23.410 1.00 . A A . 103 LYS HB3 1 1
16 33181 1 1 103 LYS HD2 H 10.208 -0.637 -25.862 1.00 . A A . 103 LYS HD2 1 1
16 33182 1 1 103 LYS HD3 H 8.502 -0.982 -25.517 1.00 . A A . 103 LYS HD3 1 1
16 33183 1 1 103 LYS HE2 H 8.027 1.445 -25.450 1.00 . A A . 103 LYS HE2 1 1
16 33184 1 1 103 LYS HE3 H 9.738 1.789 -25.789 1.00 . A A . 103 LYS HE3 1 1
16 33185 1 1 103 LYS HG2 H 8.721 0.183 -23.339 1.00 . A A . 103 LYS HG2 1 1
16 33186 1 1 103 LYS HG3 H 10.430 0.502 -23.693 1.00 . A A . 103 LYS HG3 1 1
16 33187 1 1 103 LYS HZ1 H 8.408 1.849 -27.774 1.00 . A A . 103 LYS HZ1 1 1
16 33188 1 1 103 LYS HZ2 H 9.495 0.613 -27.859 1.00 . A A . 103 LYS HZ2 1 1
16 33189 1 1 103 LYS HZ3 H 7.908 0.295 -27.543 1.00 . A A . 103 LYS HZ3 1 1
16 33190 1 1 103 LYS N N 11.514 -0.769 -21.442 1.00 . A A . 103 LYS N 1 1
16 33191 1 1 103 LYS NZ N 8.663 0.949 -27.395 1.00 . A A . 103 LYS NZ 1 1
16 33192 1 1 103 LYS O O 9.365 -3.353 -20.631 1.00 . A A . 103 LYS O 1 1
16 33193 1 1 104 GLN C C 11.501 -4.960 -19.397 1.00 . A A . 104 GLN C 1 1
16 33194 1 1 104 GLN CA C 11.583 -4.927 -20.899 1.00 . A A . 104 GLN CA 1 1
16 33195 1 1 104 GLN CB C 12.897 -5.615 -21.319 1.00 . A A . 104 GLN CB 1 1
16 33196 1 1 104 GLN CD C 11.858 -6.826 -23.229 1.00 . A A . 104 GLN CD 1 1
16 33197 1 1 104 GLN CG C 12.981 -5.875 -22.832 1.00 . A A . 104 GLN CG 1 1
16 33198 1 1 104 GLN H H 12.277 -3.122 -21.809 1.00 . A A . 104 GLN H 1 1
16 33199 1 1 104 GLN HA H 10.746 -5.495 -21.306 1.00 . A A . 104 GLN HA 1 1
16 33200 1 1 104 GLN HB2 H 13.736 -4.984 -21.023 1.00 . A A . 104 GLN HB2 1 1
16 33201 1 1 104 GLN HB3 H 12.972 -6.569 -20.798 1.00 . A A . 104 GLN HB3 1 1
16 33202 1 1 104 GLN HE21 H 11.280 -5.588 -24.766 1.00 . A A . 104 GLN HE21 1 1
16 33203 1 1 104 GLN HE22 H 10.335 -7.050 -24.592 1.00 . A A . 104 GLN HE22 1 1
16 33204 1 1 104 GLN HG2 H 12.870 -4.934 -23.371 1.00 . A A . 104 GLN HG2 1 1
16 33205 1 1 104 GLN HG3 H 13.944 -6.324 -23.074 1.00 . A A . 104 GLN HG3 1 1
16 33206 1 1 104 GLN N N 11.483 -3.561 -21.365 1.00 . A A . 104 GLN N 1 1
16 33207 1 1 104 GLN NE2 N 11.092 -6.456 -24.285 1.00 . A A . 104 GLN NE2 1 1
16 33208 1 1 104 GLN O O 10.841 -5.825 -18.822 1.00 . A A . 104 GLN O 1 1
16 33209 1 1 104 GLN OE1 O 11.666 -7.871 -22.618 1.00 . A A . 104 GLN OE1 1 1
16 33210 1 1 105 CYS C C 10.803 -3.634 -16.763 1.00 . A A . 105 CYS C 1 1
16 33211 1 1 105 CYS CA C 12.168 -3.994 -17.278 1.00 . A A . 105 CYS CA 1 1
16 33212 1 1 105 CYS CB C 13.191 -3.021 -16.668 1.00 . A A . 105 CYS CB 1 1
16 33213 1 1 105 CYS H H 12.695 -3.309 -19.232 1.00 . A A . 105 CYS H 1 1
16 33214 1 1 105 CYS HA H 12.407 -4.997 -16.927 1.00 . A A . 105 CYS HA 1 1
16 33215 1 1 105 CYS HB2 H 13.093 -2.047 -17.149 1.00 . A A . 105 CYS HB2 1 1
16 33216 1 1 105 CYS HB3 H 12.993 -2.916 -15.602 1.00 . A A . 105 CYS HB3 1 1
16 33217 1 1 105 CYS N N 12.177 -4.012 -18.725 1.00 . A A . 105 CYS N 1 1
16 33218 1 1 105 CYS O O 10.354 -4.206 -15.774 1.00 . A A . 105 CYS O 1 1
16 33219 1 1 105 CYS SG S 14.888 -3.635 -16.901 1.00 . A A . 105 CYS SG 1 1
16 33220 1 1 106 PHE C C 7.827 -3.429 -17.108 1.00 . A A . 106 PHE C 1 1
16 33221 1 1 106 PHE CA C 8.789 -2.283 -16.931 1.00 . A A . 106 PHE CA 1 1
16 33222 1 1 106 PHE CB C 8.199 -1.060 -17.662 1.00 . A A . 106 PHE CB 1 1
16 33223 1 1 106 PHE CD1 C 9.405 1.096 -18.021 1.00 . A A . 106 PHE CD1 1 1
16 33224 1 1 106 PHE CD2 C 8.535 0.633 -15.860 1.00 . A A . 106 PHE CD2 1 1
16 33225 1 1 106 PHE CE1 C 9.887 2.298 -17.567 1.00 . A A . 106 PHE CE1 1 1
16 33226 1 1 106 PHE CE2 C 9.017 1.838 -15.408 1.00 . A A . 106 PHE CE2 1 1
16 33227 1 1 106 PHE CG C 8.724 0.252 -17.172 1.00 . A A . 106 PHE CG 1 1
16 33228 1 1 106 PHE CZ C 9.693 2.671 -16.261 1.00 . A A . 106 PHE CZ 1 1
16 33229 1 1 106 PHE H H 10.498 -2.217 -18.218 1.00 . A A . 106 PHE H 1 1
16 33230 1 1 106 PHE HA H 8.859 -2.050 -15.869 1.00 . A A . 106 PHE HA 1 1
16 33231 1 1 106 PHE HB2 H 8.434 -1.149 -18.723 1.00 . A A . 106 PHE HB2 1 1
16 33232 1 1 106 PHE HB3 H 7.116 -1.071 -17.542 1.00 . A A . 106 PHE HB3 1 1
16 33233 1 1 106 PHE HD1 H 9.560 0.810 -19.051 1.00 . A A . 106 PHE HD1 1 1
16 33234 1 1 106 PHE HD2 H 8.005 -0.020 -15.183 1.00 . A A . 106 PHE HD2 1 1
16 33235 1 1 106 PHE HE1 H 10.420 2.952 -18.241 1.00 . A A . 106 PHE HE1 1 1
16 33236 1 1 106 PHE HE2 H 8.863 2.129 -14.379 1.00 . A A . 106 PHE HE2 1 1
16 33237 1 1 106 PHE HZ H 10.073 3.618 -15.907 1.00 . A A . 106 PHE HZ 1 1
16 33238 1 1 106 PHE N N 10.103 -2.669 -17.405 1.00 . A A . 106 PHE N 1 1
16 33239 1 1 106 PHE O O 6.991 -3.680 -16.242 1.00 . A A . 106 PHE O 1 1
16 33240 1 1 107 ARG C C 7.329 -6.394 -17.529 1.00 . A A . 107 ARG C 1 1
16 33241 1 1 107 ARG CA C 7.026 -5.270 -18.483 1.00 . A A . 107 ARG CA 1 1
16 33242 1 1 107 ARG CB C 7.135 -5.841 -19.913 1.00 . A A . 107 ARG CB 1 1
16 33243 1 1 107 ARG CD C 6.716 -5.473 -22.393 1.00 . A A . 107 ARG CD 1 1
16 33244 1 1 107 ARG CG C 6.581 -4.894 -20.981 1.00 . A A . 107 ARG CG 1 1
16 33245 1 1 107 ARG CZ C 6.125 -4.780 -24.700 1.00 . A A . 107 ARG CZ 1 1
16 33246 1 1 107 ARG H H 8.641 -3.940 -18.917 1.00 . A A . 107 ARG H 1 1
16 33247 1 1 107 ARG HA H 6.003 -4.933 -18.316 1.00 . A A . 107 ARG HA 1 1
16 33248 1 1 107 ARG HB2 H 8.183 -6.044 -20.132 1.00 . A A . 107 ARG HB2 1 1
16 33249 1 1 107 ARG HB3 H 6.578 -6.776 -19.956 1.00 . A A . 107 ARG HB3 1 1
16 33250 1 1 107 ARG HD2 H 7.768 -5.649 -22.619 1.00 . A A . 107 ARG HD2 1 1
16 33251 1 1 107 ARG HD3 H 6.165 -6.411 -22.459 1.00 . A A . 107 ARG HD3 1 1
16 33252 1 1 107 ARG HE H 5.787 -3.609 -23.034 1.00 . A A . 107 ARG HE 1 1
16 33253 1 1 107 ARG HG2 H 5.526 -4.712 -20.776 1.00 . A A . 107 ARG HG2 1 1
16 33254 1 1 107 ARG HG3 H 7.120 -3.948 -20.932 1.00 . A A . 107 ARG HG3 1 1
16 33255 1 1 107 ARG HH11 H 6.988 -6.644 -24.502 1.00 . A A . 107 ARG HH11 1 1
16 33256 1 1 107 ARG HH12 H 6.585 -6.184 -26.141 1.00 . A A . 107 ARG HH12 1 1
16 33257 1 1 107 ARG HH21 H 5.249 -2.991 -25.245 1.00 . A A . 107 ARG HH21 1 1
16 33258 1 1 107 ARG HH22 H 5.586 -4.085 -26.568 1.00 . A A . 107 ARG HH22 1 1
16 33259 1 1 107 ARG N N 7.929 -4.164 -18.237 1.00 . A A . 107 ARG N 1 1
16 33260 1 1 107 ARG NE N 6.151 -4.491 -23.365 1.00 . A A . 107 ARG NE 1 1
16 33261 1 1 107 ARG NH1 N 6.608 -5.973 -25.153 1.00 . A A . 107 ARG NH1 1 1
16 33262 1 1 107 ARG NH2 N 5.608 -3.873 -25.581 1.00 . A A . 107 ARG NH2 1 1
16 33263 1 1 107 ARG O O 6.461 -7.212 -17.233 1.00 . A A . 107 ARG O 1 1
16 33264 1 1 108 SER C C 8.716 -7.139 -14.700 1.00 . A A . 108 SER C 1 1
16 33265 1 1 108 SER CA C 8.950 -7.537 -16.132 1.00 . A A . 108 SER CA 1 1
16 33266 1 1 108 SER CB C 10.434 -7.926 -16.265 1.00 . A A . 108 SER CB 1 1
16 33267 1 1 108 SER H H 9.250 -5.743 -17.250 1.00 . A A . 108 SER H 1 1
16 33268 1 1 108 SER HA H 8.336 -8.407 -16.361 1.00 . A A . 108 SER HA 1 1
16 33269 1 1 108 SER HB2 H 11.056 -7.059 -16.043 1.00 . A A . 108 SER HB2 1 1
16 33270 1 1 108 SER HB3 H 10.663 -8.725 -15.559 1.00 . A A . 108 SER HB3 1 1
16 33271 1 1 108 SER HG H 11.634 -8.614 -17.658 1.00 . A A . 108 SER HG 1 1
16 33272 1 1 108 SER N N 8.575 -6.456 -17.016 1.00 . A A . 108 SER N 1 1
16 33273 1 1 108 SER O O 9.002 -7.922 -13.797 1.00 . A A . 108 SER O 1 1
16 33274 1 1 108 SER OG O 10.708 -8.374 -17.586 1.00 . A A . 108 SER OG 1 1
16 33275 1 1 109 THR C C 6.542 -5.128 -12.893 1.00 . A A . 109 THR C 1 1
16 33276 1 1 109 THR CA C 7.982 -5.509 -13.073 1.00 . A A . 109 THR CA 1 1
16 33277 1 1 109 THR CB C 8.841 -4.341 -12.653 1.00 . A A . 109 THR CB 1 1
16 33278 1 1 109 THR CG2 C 10.243 -4.860 -12.299 1.00 . A A . 109 THR CG2 1 1
16 33279 1 1 109 THR H H 7.966 -5.290 -15.199 1.00 . A A . 109 THR H 1 1
16 33280 1 1 109 THR HA H 8.202 -6.354 -12.421 1.00 . A A . 109 THR HA 1 1
16 33281 1 1 109 THR HB H 8.401 -3.875 -11.771 1.00 . A A . 109 THR HB 1 1
16 33282 1 1 109 THR HG1 H 8.442 -2.587 -13.442 1.00 . A A . 109 THR HG1 1 1
16 33283 1 1 109 THR HG21 H 10.874 -4.025 -11.994 1.00 . A A . 109 THR HG21 1 1
16 33284 1 1 109 THR HG22 H 10.681 -5.345 -13.172 1.00 . A A . 109 THR HG22 1 1
16 33285 1 1 109 THR HG23 H 10.170 -5.578 -11.482 1.00 . A A . 109 THR HG23 1 1
16 33286 1 1 109 THR N N 8.199 -5.915 -14.441 1.00 . A A . 109 THR N 1 1
16 33287 1 1 109 THR O O 5.720 -5.943 -12.482 1.00 . A A . 109 THR O 1 1
16 33288 1 1 109 THR OG1 O 8.928 -3.376 -13.695 1.00 . A A . 109 THR OG1 1 1
16 33289 1 1 110 MET C C 3.967 -3.960 -14.052 1.00 . A A . 110 MET C 1 1
16 33290 1 1 110 MET CA C 4.859 -3.375 -12.995 1.00 . A A . 110 MET CA 1 1
16 33291 1 1 110 MET CB C 4.743 -1.842 -13.083 1.00 . A A . 110 MET CB 1 1
16 33292 1 1 110 MET CE C 6.081 1.053 -13.288 1.00 . A A . 110 MET CE 1 1
16 33293 1 1 110 MET CG C 5.398 -1.132 -11.893 1.00 . A A . 110 MET CG 1 1
16 33294 1 1 110 MET H H 6.921 -3.219 -13.517 1.00 . A A . 110 MET H 1 1
16 33295 1 1 110 MET HA H 4.502 -3.698 -12.017 1.00 . A A . 110 MET HA 1 1
16 33296 1 1 110 MET HB2 H 5.229 -1.507 -13.999 1.00 . A A . 110 MET HB2 1 1
16 33297 1 1 110 MET HB3 H 3.689 -1.568 -13.121 1.00 . A A . 110 MET HB3 1 1
16 33298 1 1 110 MET HE1 H 6.035 2.125 -13.481 1.00 . A A . 110 MET HE1 1 1
16 33299 1 1 110 MET HE2 H 5.719 0.511 -14.162 1.00 . A A . 110 MET HE2 1 1
16 33300 1 1 110 MET HE3 H 7.112 0.764 -13.082 1.00 . A A . 110 MET HE3 1 1
16 33301 1 1 110 MET HG2 H 5.037 -1.584 -10.970 1.00 . A A . 110 MET HG2 1 1
16 33302 1 1 110 MET HG3 H 6.477 -1.270 -11.956 1.00 . A A . 110 MET HG3 1 1
16 33303 1 1 110 MET N N 6.213 -3.852 -13.175 1.00 . A A . 110 MET N 1 1
16 33304 1 1 110 MET O O 2.775 -4.162 -13.820 1.00 . A A . 110 MET O 1 1
16 33305 1 1 110 MET SD S 5.042 0.651 -11.854 1.00 . A A . 110 MET SD 1 1
16 33306 1 1 111 GLY C C 2.997 -3.641 -16.962 1.00 . A A . 111 GLY C 1 1
16 33307 1 1 111 GLY CA C 3.713 -4.787 -16.312 1.00 . A A . 111 GLY CA 1 1
16 33308 1 1 111 GLY H H 5.507 -4.081 -15.398 1.00 . A A . 111 GLY H 1 1
16 33309 1 1 111 GLY HA2 H 4.350 -5.286 -17.043 1.00 . A A . 111 GLY HA2 1 1
16 33310 1 1 111 GLY HA3 H 2.991 -5.495 -15.907 1.00 . A A . 111 GLY HA3 1 1
16 33311 1 1 111 GLY N N 4.522 -4.246 -15.248 1.00 . A A . 111 GLY N 1 1
16 33312 1 1 111 GLY O O 2.013 -3.830 -17.674 1.00 . A A . 111 GLY O 1 1
16 33313 1 1 112 THR C C 3.781 -0.778 -18.405 1.00 . A A . 112 THR C 1 1
16 33314 1 1 112 THR CA C 2.891 -1.235 -17.291 1.00 . A A . 112 THR CA 1 1
16 33315 1 1 112 THR CB C 2.765 -0.117 -16.288 1.00 . A A . 112 THR CB 1 1
16 33316 1 1 112 THR CG2 C 2.116 1.100 -16.960 1.00 . A A . 112 THR CG2 1 1
16 33317 1 1 112 THR H H 4.322 -2.314 -16.150 1.00 . A A . 112 THR H 1 1
16 33318 1 1 112 THR HA H 1.907 -1.485 -17.687 1.00 . A A . 112 THR HA 1 1
16 33319 1 1 112 THR HB H 3.756 0.157 -15.928 1.00 . A A . 112 THR HB 1 1
16 33320 1 1 112 THR HG1 H 2.480 -0.485 -14.382 1.00 . A A . 112 THR HG1 1 1
16 33321 1 1 112 THR HG21 H 2.024 1.910 -16.236 1.00 . A A . 112 THR HG21 1 1
16 33322 1 1 112 THR HG22 H 2.737 1.428 -17.794 1.00 . A A . 112 THR HG22 1 1
16 33323 1 1 112 THR HG23 H 1.127 0.828 -17.328 1.00 . A A . 112 THR HG23 1 1
16 33324 1 1 112 THR N N 3.500 -2.411 -16.730 1.00 . A A . 112 THR N 1 1
16 33325 1 1 112 THR O O 4.976 -0.576 -18.212 1.00 . A A . 112 THR O 1 1
16 33326 1 1 112 THR OG1 O 1.967 -0.540 -15.191 1.00 . A A . 112 THR OG1 1 1
16 33327 1 1 113 VAL C C 3.816 1.299 -20.983 1.00 . A A . 113 VAL C 1 1
16 33328 1 1 113 VAL CA C 3.982 -0.178 -20.752 1.00 . A A . 113 VAL CA 1 1
16 33329 1 1 113 VAL CB C 3.583 -0.899 -22.011 1.00 . A A . 113 VAL CB 1 1
16 33330 1 1 113 VAL CG1 C 4.097 -2.344 -21.915 1.00 . A A . 113 VAL CG1 1 1
16 33331 1 1 113 VAL CG2 C 2.050 -0.827 -22.163 1.00 . A A . 113 VAL CG2 1 1
16 33332 1 1 113 VAL H H 2.206 -0.720 -19.710 1.00 . A A . 113 VAL H 1 1
16 33333 1 1 113 VAL HA H 5.033 -0.384 -20.548 1.00 . A A . 113 VAL HA 1 1
16 33334 1 1 113 VAL HB H 4.050 -0.410 -22.866 1.00 . A A . 113 VAL HB 1 1
16 33335 1 1 113 VAL HG11 H 3.537 -2.880 -21.149 1.00 . A A . 113 VAL HG11 1 1
16 33336 1 1 113 VAL HG12 H 5.155 -2.336 -21.652 1.00 . A A . 113 VAL HG12 1 1
16 33337 1 1 113 VAL HG13 H 3.966 -2.841 -22.876 1.00 . A A . 113 VAL HG13 1 1
16 33338 1 1 113 VAL HG21 H 1.751 -1.347 -23.073 1.00 . A A . 113 VAL HG21 1 1
16 33339 1 1 113 VAL HG22 H 1.577 -1.299 -21.303 1.00 . A A . 113 VAL HG22 1 1
16 33340 1 1 113 VAL HG23 H 1.740 0.216 -22.222 1.00 . A A . 113 VAL HG23 1 1
16 33341 1 1 113 VAL N N 3.201 -0.582 -19.609 1.00 . A A . 113 VAL N 1 1
16 33342 1 1 113 VAL O O 3.955 1.771 -22.111 1.00 . A A . 113 VAL O 1 1
16 33343 1 1 114 ASN C C 4.689 4.053 -20.480 1.00 . A A . 114 ASN C 1 1
16 33344 1 1 114 ASN CA C 3.342 3.503 -20.105 1.00 . A A . 114 ASN CA 1 1
16 33345 1 1 114 ASN CB C 2.857 4.248 -18.843 1.00 . A A . 114 ASN CB 1 1
16 33346 1 1 114 ASN CG C 1.399 3.944 -18.515 1.00 . A A . 114 ASN CG 1 1
16 33347 1 1 114 ASN H H 3.372 1.665 -19.011 1.00 . A A . 114 ASN H 1 1
16 33348 1 1 114 ASN HA H 2.641 3.686 -20.920 1.00 . A A . 114 ASN HA 1 1
16 33349 1 1 114 ASN HB2 H 3.479 3.955 -17.997 1.00 . A A . 114 ASN HB2 1 1
16 33350 1 1 114 ASN HB3 H 2.963 5.320 -19.007 1.00 . A A . 114 ASN HB3 1 1
16 33351 1 1 114 ASN HD21 H 1.624 4.685 -16.611 1.00 . A A . 114 ASN HD21 1 1
16 33352 1 1 114 ASN HD22 H 0.022 4.097 -16.997 1.00 . A A . 114 ASN HD22 1 1
16 33353 1 1 114 ASN N N 3.498 2.078 -19.924 1.00 . A A . 114 ASN N 1 1
16 33354 1 1 114 ASN ND2 N 0.980 4.270 -17.268 1.00 . A A . 114 ASN ND2 1 1
16 33355 1 1 114 ASN O O 5.697 3.760 -19.838 1.00 . A A . 114 ASN O 1 1
16 33356 1 1 114 ASN OD1 O 0.649 3.444 -19.350 1.00 . A A . 114 ASN OD1 1 1
16 33357 1 1 115 ARG C C 6.130 6.824 -21.388 1.00 . A A . 115 ARG C 1 1
16 33358 1 1 115 ARG CA C 5.965 5.459 -21.987 1.00 . A A . 115 ARG CA 1 1
16 33359 1 1 115 ARG CB C 6.029 5.602 -23.523 1.00 . A A . 115 ARG CB 1 1
16 33360 1 1 115 ARG CD C 5.796 4.403 -25.760 1.00 . A A . 115 ARG CD 1 1
16 33361 1 1 115 ARG CG C 5.951 4.252 -24.243 1.00 . A A . 115 ARG CG 1 1
16 33362 1 1 115 ARG CZ C 4.106 5.326 -27.325 1.00 . A A . 115 ARG CZ 1 1
16 33363 1 1 115 ARG H H 3.860 5.144 -21.998 1.00 . A A . 115 ARG H 1 1
16 33364 1 1 115 ARG HA H 6.786 4.822 -21.655 1.00 . A A . 115 ARG HA 1 1
16 33365 1 1 115 ARG HB2 H 5.201 6.228 -23.854 1.00 . A A . 115 ARG HB2 1 1
16 33366 1 1 115 ARG HB3 H 6.968 6.086 -23.790 1.00 . A A . 115 ARG HB3 1 1
16 33367 1 1 115 ARG HD2 H 6.586 5.046 -26.147 1.00 . A A . 115 ARG HD2 1 1
16 33368 1 1 115 ARG HD3 H 5.855 3.423 -26.235 1.00 . A A . 115 ARG HD3 1 1
16 33369 1 1 115 ARG HE H 3.827 5.208 -25.284 1.00 . A A . 115 ARG HE 1 1
16 33370 1 1 115 ARG HG2 H 6.865 3.694 -24.039 1.00 . A A . 115 ARG HG2 1 1
16 33371 1 1 115 ARG HG3 H 5.101 3.692 -23.854 1.00 . A A . 115 ARG HG3 1 1
16 33372 1 1 115 ARG HH11 H 5.865 4.658 -28.174 1.00 . A A . 115 ARG HH11 1 1
16 33373 1 1 115 ARG HH12 H 4.693 5.300 -29.303 1.00 . A A . 115 ARG HH12 1 1
16 33374 1 1 115 ARG HH21 H 2.252 6.071 -26.808 1.00 . A A . 115 ARG HH21 1 1
16 33375 1 1 115 ARG HH22 H 2.617 6.113 -28.518 1.00 . A A . 115 ARG HH22 1 1
16 33376 1 1 115 ARG N N 4.720 4.899 -21.528 1.00 . A A . 115 ARG N 1 1
16 33377 1 1 115 ARG NE N 4.465 5.018 -26.044 1.00 . A A . 115 ARG NE 1 1
16 33378 1 1 115 ARG NH1 N 4.962 5.073 -28.357 1.00 . A A . 115 ARG NH1 1 1
16 33379 1 1 115 ARG NH2 N 2.886 5.885 -27.572 1.00 . A A . 115 ARG NH2 1 1
16 33380 1 1 115 ARG O O 6.986 7.592 -21.815 1.00 . A A . 115 ARG O 1 1
16 33381 1 1 116 GLN C C 6.718 8.575 -19.046 1.00 . A A . 116 GLN C 1 1
16 33382 1 1 116 GLN CA C 5.397 8.470 -19.767 1.00 . A A . 116 GLN CA 1 1
16 33383 1 1 116 GLN CB C 4.273 8.733 -18.745 1.00 . A A . 116 GLN CB 1 1
16 33384 1 1 116 GLN CD C 1.831 8.947 -18.330 1.00 . A A . 116 GLN CD 1 1
16 33385 1 1 116 GLN CG C 2.903 8.911 -19.415 1.00 . A A . 116 GLN CG 1 1
16 33386 1 1 116 GLN H H 4.597 6.515 -20.067 1.00 . A A . 116 GLN H 1 1
16 33387 1 1 116 GLN HA H 5.356 9.235 -20.542 1.00 . A A . 116 GLN HA 1 1
16 33388 1 1 116 GLN HB2 H 4.222 7.893 -18.051 1.00 . A A . 116 GLN HB2 1 1
16 33389 1 1 116 GLN HB3 H 4.511 9.639 -18.188 1.00 . A A . 116 GLN HB3 1 1
16 33390 1 1 116 GLN HE21 H 0.647 10.185 -19.468 1.00 . A A . 116 GLN HE21 1 1
16 33391 1 1 116 GLN HE22 H -0.015 9.748 -17.909 1.00 . A A . 116 GLN HE22 1 1
16 33392 1 1 116 GLN HG2 H 2.888 9.844 -19.977 1.00 . A A . 116 GLN HG2 1 1
16 33393 1 1 116 GLN HG3 H 2.713 8.075 -20.088 1.00 . A A . 116 GLN HG3 1 1
16 33394 1 1 116 GLN N N 5.296 7.170 -20.386 1.00 . A A . 116 GLN N 1 1
16 33395 1 1 116 GLN NE2 N 0.727 9.690 -18.591 1.00 . A A . 116 GLN NE2 1 1
16 33396 1 1 116 GLN O O 7.390 9.600 -19.115 1.00 . A A . 116 GLN O 1 1
16 33397 1 1 116 GLN OE1 O 1.971 8.328 -17.280 1.00 . A A . 116 GLN OE1 1 1
16 33398 1 1 117 PHE C C 9.499 7.479 -18.603 1.00 . A A . 117 PHE C 1 1
16 33399 1 1 117 PHE CA C 8.377 7.519 -17.611 1.00 . A A . 117 PHE CA 1 1
16 33400 1 1 117 PHE CB C 8.566 6.298 -16.693 1.00 . A A . 117 PHE CB 1 1
16 33401 1 1 117 PHE CD1 C 6.391 5.378 -15.962 1.00 . A A . 117 PHE CD1 1 1
16 33402 1 1 117 PHE CD2 C 7.603 6.729 -14.431 1.00 . A A . 117 PHE CD2 1 1
16 33403 1 1 117 PHE CE1 C 5.395 5.212 -15.030 1.00 . A A . 117 PHE CE1 1 1
16 33404 1 1 117 PHE CE2 C 6.606 6.564 -13.497 1.00 . A A . 117 PHE CE2 1 1
16 33405 1 1 117 PHE CG C 7.499 6.135 -15.671 1.00 . A A . 117 PHE CG 1 1
16 33406 1 1 117 PHE CZ C 5.503 5.805 -13.796 1.00 . A A . 117 PHE CZ 1 1
16 33407 1 1 117 PHE H H 6.554 6.661 -18.325 1.00 . A A . 117 PHE H 1 1
16 33408 1 1 117 PHE HA H 8.439 8.434 -17.022 1.00 . A A . 117 PHE HA 1 1
16 33409 1 1 117 PHE HB2 H 8.599 5.399 -17.309 1.00 . A A . 117 PHE HB2 1 1
16 33410 1 1 117 PHE HB3 H 9.521 6.402 -16.177 1.00 . A A . 117 PHE HB3 1 1
16 33411 1 1 117 PHE HD1 H 6.301 4.909 -16.931 1.00 . A A . 117 PHE HD1 1 1
16 33412 1 1 117 PHE HD2 H 8.471 7.326 -14.192 1.00 . A A . 117 PHE HD2 1 1
16 33413 1 1 117 PHE HE1 H 4.527 4.615 -15.267 1.00 . A A . 117 PHE HE1 1 1
16 33414 1 1 117 PHE HE2 H 6.692 7.033 -12.527 1.00 . A A . 117 PHE HE2 1 1
16 33415 1 1 117 PHE HZ H 4.720 5.675 -13.063 1.00 . A A . 117 PHE HZ 1 1
16 33416 1 1 117 PHE N N 7.126 7.494 -18.342 1.00 . A A . 117 PHE N 1 1
16 33417 1 1 117 PHE O O 10.493 8.182 -18.468 1.00 . A A . 117 PHE O 1 1
16 33418 1 1 118 ILE C C 10.608 7.791 -21.336 1.00 . A A . 118 ILE C 1 1
16 33419 1 1 118 ILE CA C 10.350 6.471 -20.653 1.00 . A A . 118 ILE CA 1 1
16 33420 1 1 118 ILE CB C 9.935 5.468 -21.703 1.00 . A A . 118 ILE CB 1 1
16 33421 1 1 118 ILE CD1 C 9.122 3.054 -21.984 1.00 . A A . 118 ILE CD1 1 1
16 33422 1 1 118 ILE CG1 C 9.827 4.064 -21.074 1.00 . A A . 118 ILE CG1 1 1
16 33423 1 1 118 ILE CG2 C 10.965 5.502 -22.850 1.00 . A A . 118 ILE CG2 1 1
16 33424 1 1 118 ILE H H 8.467 6.120 -19.721 1.00 . A A . 118 ILE H 1 1
16 33425 1 1 118 ILE HA H 11.270 6.129 -20.177 1.00 . A A . 118 ILE HA 1 1
16 33426 1 1 118 ILE HB H 8.960 5.754 -22.096 1.00 . A A . 118 ILE HB 1 1
16 33427 1 1 118 ILE HD11 H 9.077 2.085 -21.487 1.00 . A A . 118 ILE HD11 1 1
16 33428 1 1 118 ILE HD12 H 9.678 2.957 -22.917 1.00 . A A . 118 ILE HD12 1 1
16 33429 1 1 118 ILE HD13 H 8.111 3.401 -22.198 1.00 . A A . 118 ILE HD13 1 1
16 33430 1 1 118 ILE HG12 H 10.832 3.699 -20.862 1.00 . A A . 118 ILE HG12 1 1
16 33431 1 1 118 ILE HG13 H 9.275 4.139 -20.137 1.00 . A A . 118 ILE HG13 1 1
16 33432 1 1 118 ILE HG21 H 10.679 4.783 -23.618 1.00 . A A . 118 ILE HG21 1 1
16 33433 1 1 118 ILE HG22 H 10.994 6.503 -23.283 1.00 . A A . 118 ILE HG22 1 1
16 33434 1 1 118 ILE HG23 H 11.951 5.247 -22.462 1.00 . A A . 118 ILE HG23 1 1
16 33435 1 1 118 ILE N N 9.329 6.642 -19.643 1.00 . A A . 118 ILE N 1 1
16 33436 1 1 118 ILE O O 11.758 8.191 -21.528 1.00 . A A . 118 ILE O 1 1
16 33437 1 1 119 THR C C 10.333 10.774 -21.504 1.00 . A A . 119 THR C 1 1
16 33438 1 1 119 THR CA C 9.660 9.770 -22.398 1.00 . A A . 119 THR CA 1 1
16 33439 1 1 119 THR CB C 8.333 10.351 -22.812 1.00 . A A . 119 THR CB 1 1
16 33440 1 1 119 THR CG2 C 8.567 11.699 -23.518 1.00 . A A . 119 THR CG2 1 1
16 33441 1 1 119 THR H H 8.603 8.146 -21.503 1.00 . A A . 119 THR H 1 1
16 33442 1 1 119 THR HA H 10.273 9.623 -23.287 1.00 . A A . 119 THR HA 1 1
16 33443 1 1 119 THR HB H 7.718 10.511 -21.927 1.00 . A A . 119 THR HB 1 1
16 33444 1 1 119 THR HG1 H 6.752 9.357 -23.414 1.00 . A A . 119 THR HG1 1 1
16 33445 1 1 119 THR HG21 H 7.609 12.123 -23.820 1.00 . A A . 119 THR HG21 1 1
16 33446 1 1 119 THR HG22 H 9.189 11.544 -24.399 1.00 . A A . 119 THR HG22 1 1
16 33447 1 1 119 THR HG23 H 9.069 12.385 -22.835 1.00 . A A . 119 THR HG23 1 1
16 33448 1 1 119 THR N N 9.525 8.503 -21.708 1.00 . A A . 119 THR N 1 1
16 33449 1 1 119 THR O O 11.228 11.492 -21.942 1.00 . A A . 119 THR O 1 1
16 33450 1 1 119 THR OG1 O 7.665 9.458 -23.693 1.00 . A A . 119 THR OG1 1 1
16 33451 1 1 120 GLU C C 11.965 11.540 -19.109 1.00 . A A . 120 GLU C 1 1
16 33452 1 1 120 GLU CA C 10.501 11.829 -19.318 1.00 . A A . 120 GLU CA 1 1
16 33453 1 1 120 GLU CB C 9.820 11.857 -17.932 1.00 . A A . 120 GLU CB 1 1
16 33454 1 1 120 GLU CD C 8.466 13.881 -18.475 1.00 . A A . 120 GLU CD 1 1
16 33455 1 1 120 GLU CG C 8.399 12.445 -17.971 1.00 . A A . 120 GLU CG 1 1
16 33456 1 1 120 GLU H H 9.201 10.226 -19.883 1.00 . A A . 120 GLU H 1 1
16 33457 1 1 120 GLU HA H 10.404 12.816 -19.770 1.00 . A A . 120 GLU HA 1 1
16 33458 1 1 120 GLU HB2 H 9.764 10.837 -17.553 1.00 . A A . 120 GLU HB2 1 1
16 33459 1 1 120 GLU HB3 H 10.430 12.453 -17.253 1.00 . A A . 120 GLU HB3 1 1
16 33460 1 1 120 GLU HG2 H 7.778 11.852 -18.642 1.00 . A A . 120 GLU HG2 1 1
16 33461 1 1 120 GLU HG3 H 7.971 12.430 -16.969 1.00 . A A . 120 GLU HG3 1 1
16 33462 1 1 120 GLU N N 9.920 10.852 -20.218 1.00 . A A . 120 GLU N 1 1
16 33463 1 1 120 GLU O O 12.776 12.462 -19.081 1.00 . A A . 120 GLU O 1 1
16 33464 1 1 120 GLU OE1 O 9.286 14.664 -17.926 1.00 . A A . 120 GLU OE1 1 1
16 33465 1 1 120 GLU OE2 O 7.695 14.212 -19.413 1.00 . A A . 120 GLU OE2 1 1
16 33466 1 1 121 ILE C C 14.551 10.315 -19.925 1.00 . A A . 121 ILE C 1 1
16 33467 1 1 121 ILE CA C 13.735 9.922 -18.724 1.00 . A A . 121 ILE CA 1 1
16 33468 1 1 121 ILE CB C 13.946 8.450 -18.463 1.00 . A A . 121 ILE CB 1 1
16 33469 1 1 121 ILE CD1 C 14.062 8.657 -15.911 1.00 . A A . 121 ILE CD1 1 1
16 33470 1 1 121 ILE CG1 C 13.328 8.049 -17.108 1.00 . A A . 121 ILE CG1 1 1
16 33471 1 1 121 ILE CG2 C 15.457 8.146 -18.516 1.00 . A A . 121 ILE CG2 1 1
16 33472 1 1 121 ILE H H 11.652 9.519 -18.990 1.00 . A A . 121 ILE H 1 1
16 33473 1 1 121 ILE HA H 14.092 10.483 -17.861 1.00 . A A . 121 ILE HA 1 1
16 33474 1 1 121 ILE HB H 13.450 7.883 -19.252 1.00 . A A . 121 ILE HB 1 1
16 33475 1 1 121 ILE HD11 H 13.372 8.756 -15.073 1.00 . A A . 121 ILE HD11 1 1
16 33476 1 1 121 ILE HD12 H 14.890 8.008 -15.625 1.00 . A A . 121 ILE HD12 1 1
16 33477 1 1 121 ILE HD13 H 14.448 9.640 -16.182 1.00 . A A . 121 ILE HD13 1 1
16 33478 1 1 121 ILE HG12 H 12.287 8.374 -17.085 1.00 . A A . 121 ILE HG12 1 1
16 33479 1 1 121 ILE HG13 H 13.360 6.963 -17.019 1.00 . A A . 121 ILE HG13 1 1
16 33480 1 1 121 ILE HG21 H 15.671 7.262 -17.915 1.00 . A A . 121 ILE HG21 1 1
16 33481 1 1 121 ILE HG22 H 16.013 8.997 -18.122 1.00 . A A . 121 ILE HG22 1 1
16 33482 1 1 121 ILE HG23 H 15.755 7.963 -19.549 1.00 . A A . 121 ILE HG23 1 1
16 33483 1 1 121 ILE N N 12.343 10.254 -18.950 1.00 . A A . 121 ILE N 1 1
16 33484 1 1 121 ILE O O 15.599 10.947 -19.793 1.00 . A A . 121 ILE O 1 1
16 33485 1 1 122 LYS C C 14.894 11.759 -22.515 1.00 . A A . 122 LYS C 1 1
16 33486 1 1 122 LYS CA C 14.811 10.267 -22.340 1.00 . A A . 122 LYS CA 1 1
16 33487 1 1 122 LYS CB C 14.160 9.668 -23.604 1.00 . A A . 122 LYS CB 1 1
16 33488 1 1 122 LYS CD C 14.412 9.207 -26.100 1.00 . A A . 122 LYS CD 1 1
16 33489 1 1 122 LYS CE C 13.041 9.722 -26.543 1.00 . A A . 122 LYS CE 1 1
16 33490 1 1 122 LYS CG C 14.958 9.958 -24.880 1.00 . A A . 122 LYS CG 1 1
16 33491 1 1 122 LYS H H 13.201 9.457 -21.196 1.00 . A A . 122 LYS H 1 1
16 33492 1 1 122 LYS HA H 15.822 9.870 -22.247 1.00 . A A . 122 LYS HA 1 1
16 33493 1 1 122 LYS HB2 H 14.074 8.588 -23.478 1.00 . A A . 122 LYS HB2 1 1
16 33494 1 1 122 LYS HB3 H 13.161 10.091 -23.714 1.00 . A A . 122 LYS HB3 1 1
16 33495 1 1 122 LYS HD2 H 15.113 9.327 -26.926 1.00 . A A . 122 LYS HD2 1 1
16 33496 1 1 122 LYS HD3 H 14.330 8.148 -25.856 1.00 . A A . 122 LYS HD3 1 1
16 33497 1 1 122 LYS HE2 H 12.318 9.550 -25.745 1.00 . A A . 122 LYS HE2 1 1
16 33498 1 1 122 LYS HE3 H 13.105 10.790 -26.748 1.00 . A A . 122 LYS HE3 1 1
16 33499 1 1 122 LYS HG2 H 14.928 11.029 -25.081 1.00 . A A . 122 LYS HG2 1 1
16 33500 1 1 122 LYS HG3 H 15.993 9.657 -24.720 1.00 . A A . 122 LYS HG3 1 1
16 33501 1 1 122 LYS HZ1 H 11.693 9.363 -28.046 1.00 . A A . 122 LYS HZ1 1 1
16 33502 1 1 122 LYS HZ2 H 12.533 8.024 -27.575 1.00 . A A . 122 LYS HZ2 1 1
16 33503 1 1 122 LYS HZ3 H 13.265 9.173 -28.506 1.00 . A A . 122 LYS HZ3 1 1
16 33504 1 1 122 LYS N N 14.078 9.953 -21.132 1.00 . A A . 122 LYS N 1 1
16 33505 1 1 122 LYS NZ N 12.598 9.014 -27.764 1.00 . A A . 122 LYS NZ 1 1
16 33506 1 1 122 LYS O O 15.948 12.297 -22.852 1.00 . A A . 122 LYS O 1 1
16 33507 1 1 123 HIS C C 14.677 14.561 -21.506 1.00 . A A . 123 HIS C 1 1
16 33508 1 1 123 HIS CA C 13.728 13.895 -22.466 1.00 . A A . 123 HIS CA 1 1
16 33509 1 1 123 HIS CB C 12.325 14.489 -22.230 1.00 . A A . 123 HIS CB 1 1
16 33510 1 1 123 HIS CD2 C 12.134 16.947 -21.420 1.00 . A A . 123 HIS CD2 1 1
16 33511 1 1 123 HIS CE1 C 12.287 17.861 -23.407 1.00 . A A . 123 HIS CE1 1 1
16 33512 1 1 123 HIS CG C 12.270 15.984 -22.375 1.00 . A A . 123 HIS CG 1 1
16 33513 1 1 123 HIS H H 12.929 11.974 -22.003 1.00 . A A . 123 HIS H 1 1
16 33514 1 1 123 HIS HA H 14.039 14.132 -23.484 1.00 . A A . 123 HIS HA 1 1
16 33515 1 1 123 HIS HB2 H 11.638 14.047 -22.952 1.00 . A A . 123 HIS HB2 1 1
16 33516 1 1 123 HIS HB3 H 11.996 14.222 -21.225 1.00 . A A . 123 HIS HB3 1 1
16 33517 1 1 123 HIS HD1 H 12.474 16.093 -24.522 1.00 . A A . 123 HIS HD1 1 1
16 33518 1 1 123 HIS HD2 H 12.038 16.798 -20.354 1.00 . A A . 123 HIS HD2 1 1
16 33519 1 1 123 HIS HE1 H 12.330 18.610 -24.184 1.00 . A A . 123 HIS HE1 1 1
16 33520 1 1 123 HIS N N 13.765 12.460 -22.294 1.00 . A A . 123 HIS N 1 1
16 33521 1 1 123 HIS ND1 N 12.366 16.561 -23.633 1.00 . A A . 123 HIS ND1 1 1
16 33522 1 1 123 HIS NE2 N 12.145 18.147 -22.091 1.00 . A A . 123 HIS NE2 1 1
16 33523 1 1 123 HIS O O 15.462 15.419 -21.905 1.00 . A A . 123 HIS O 1 1
16 33524 1 1 124 LEU C C 16.927 14.504 -19.519 1.00 . A A . 124 LEU C 1 1
16 33525 1 1 124 LEU CA C 15.487 14.817 -19.229 1.00 . A A . 124 LEU CA 1 1
16 33526 1 1 124 LEU CB C 15.188 14.373 -17.782 1.00 . A A . 124 LEU CB 1 1
16 33527 1 1 124 LEU CD1 C 13.470 14.258 -15.917 1.00 . A A . 124 LEU CD1 1 1
16 33528 1 1 124 LEU CD2 C 13.868 16.447 -17.136 1.00 . A A . 124 LEU CD2 1 1
16 33529 1 1 124 LEU CG C 13.847 14.914 -17.255 1.00 . A A . 124 LEU CG 1 1
16 33530 1 1 124 LEU H H 13.990 13.456 -19.921 1.00 . A A . 124 LEU H 1 1
16 33531 1 1 124 LEU HA H 15.348 15.896 -19.294 1.00 . A A . 124 LEU HA 1 1
16 33532 1 1 124 LEU HB2 H 15.168 13.284 -17.744 1.00 . A A . 124 LEU HB2 1 1
16 33533 1 1 124 LEU HB3 H 15.987 14.734 -17.135 1.00 . A A . 124 LEU HB3 1 1
16 33534 1 1 124 LEU HD11 H 13.464 13.174 -16.032 1.00 . A A . 124 LEU HD11 1 1
16 33535 1 1 124 LEU HD12 H 12.480 14.596 -15.612 1.00 . A A . 124 LEU HD12 1 1
16 33536 1 1 124 LEU HD13 H 14.199 14.538 -15.157 1.00 . A A . 124 LEU HD13 1 1
16 33537 1 1 124 LEU HD21 H 14.137 16.884 -18.097 1.00 . A A . 124 LEU HD21 1 1
16 33538 1 1 124 LEU HD22 H 12.880 16.802 -16.840 1.00 . A A . 124 LEU HD22 1 1
16 33539 1 1 124 LEU HD23 H 14.600 16.743 -16.384 1.00 . A A . 124 LEU HD23 1 1
16 33540 1 1 124 LEU HG H 13.077 14.650 -17.980 1.00 . A A . 124 LEU HG 1 1
16 33541 1 1 124 LEU N N 14.629 14.184 -20.208 1.00 . A A . 124 LEU N 1 1
16 33542 1 1 124 LEU O O 17.786 15.378 -19.429 1.00 . A A . 124 LEU O 1 1
16 33543 1 1 125 MET C C 19.112 13.641 -21.339 1.00 . A A . 125 MET C 1 1
16 33544 1 1 125 MET CA C 18.600 12.867 -20.153 1.00 . A A . 125 MET CA 1 1
16 33545 1 1 125 MET CB C 18.766 11.361 -20.441 1.00 . A A . 125 MET CB 1 1
16 33546 1 1 125 MET CE C 19.637 8.968 -22.378 1.00 . A A . 125 MET CE 1 1
16 33547 1 1 125 MET CG C 20.228 10.960 -20.679 1.00 . A A . 125 MET CG 1 1
16 33548 1 1 125 MET H H 16.493 12.557 -19.980 1.00 . A A . 125 MET H 1 1
16 33549 1 1 125 MET HA H 19.204 13.123 -19.283 1.00 . A A . 125 MET HA 1 1
16 33550 1 1 125 MET HB2 H 18.378 10.794 -19.595 1.00 . A A . 125 MET HB2 1 1
16 33551 1 1 125 MET HB3 H 18.188 11.110 -21.330 1.00 . A A . 125 MET HB3 1 1
16 33552 1 1 125 MET HE1 H 19.649 7.918 -22.671 1.00 . A A . 125 MET HE1 1 1
16 33553 1 1 125 MET HE2 H 18.605 9.311 -22.297 1.00 . A A . 125 MET HE2 1 1
16 33554 1 1 125 MET HE3 H 20.158 9.561 -23.130 1.00 . A A . 125 MET HE3 1 1
16 33555 1 1 125 MET HG2 H 20.562 11.405 -21.617 1.00 . A A . 125 MET HG2 1 1
16 33556 1 1 125 MET HG3 H 20.838 11.353 -19.866 1.00 . A A . 125 MET HG3 1 1
16 33557 1 1 125 MET N N 17.228 13.243 -19.888 1.00 . A A . 125 MET N 1 1
16 33558 1 1 125 MET O O 20.225 14.159 -21.313 1.00 . A A . 125 MET O 1 1
16 33559 1 1 125 MET SD S 20.466 9.160 -20.776 1.00 . A A . 125 MET SD 1 1
16 33560 1 1 126 THR C C 18.879 15.911 -23.287 1.00 . A A . 126 THR C 1 1
16 33561 1 1 126 THR CA C 18.716 14.447 -23.601 1.00 . A A . 126 THR CA 1 1
16 33562 1 1 126 THR CB C 17.726 14.326 -24.732 1.00 . A A . 126 THR CB 1 1
16 33563 1 1 126 THR CG2 C 18.249 15.106 -25.952 1.00 . A A . 126 THR CG2 1 1
16 33564 1 1 126 THR H H 17.380 13.315 -22.376 1.00 . A A . 126 THR H 1 1
16 33565 1 1 126 THR HA H 19.676 14.047 -23.929 1.00 . A A . 126 THR HA 1 1
16 33566 1 1 126 THR HB H 16.769 14.744 -24.420 1.00 . A A . 126 THR HB 1 1
16 33567 1 1 126 THR HG1 H 16.920 12.885 -25.797 1.00 . A A . 126 THR HG1 1 1
16 33568 1 1 126 THR HG21 H 17.536 15.021 -26.772 1.00 . A A . 126 THR HG21 1 1
16 33569 1 1 126 THR HG22 H 18.372 16.156 -25.686 1.00 . A A . 126 THR HG22 1 1
16 33570 1 1 126 THR HG23 H 19.210 14.695 -26.262 1.00 . A A . 126 THR HG23 1 1
16 33571 1 1 126 THR N N 18.296 13.740 -22.408 1.00 . A A . 126 THR N 1 1
16 33572 1 1 126 THR O O 19.842 16.542 -23.716 1.00 . A A . 126 THR O 1 1
16 33573 1 1 126 THR OG1 O 17.551 12.956 -25.077 1.00 . A A . 126 THR OG1 1 1
16 33574 1 1 127 MET C C 19.210 18.205 -21.394 1.00 . A A . 127 MET C 1 1
16 33575 1 1 127 MET CA C 17.974 17.895 -22.195 1.00 . A A . 127 MET CA 1 1
16 33576 1 1 127 MET CB C 16.750 18.350 -21.374 1.00 . A A . 127 MET CB 1 1
16 33577 1 1 127 MET CE C 15.772 19.582 -18.566 1.00 . A A . 127 MET CE 1 1
16 33578 1 1 127 MET CG C 16.770 19.849 -21.044 1.00 . A A . 127 MET CG 1 1
16 33579 1 1 127 MET H H 17.163 15.922 -22.174 1.00 . A A . 127 MET H 1 1
16 33580 1 1 127 MET HA H 18.005 18.468 -23.122 1.00 . A A . 127 MET HA 1 1
16 33581 1 1 127 MET HB2 H 15.844 18.125 -21.937 1.00 . A A . 127 MET HB2 1 1
16 33582 1 1 127 MET HB3 H 16.731 17.789 -20.439 1.00 . A A . 127 MET HB3 1 1
16 33583 1 1 127 MET HE1 H 15.007 19.770 -17.812 1.00 . A A . 127 MET HE1 1 1
16 33584 1 1 127 MET HE2 H 15.867 18.509 -18.728 1.00 . A A . 127 MET HE2 1 1
16 33585 1 1 127 MET HE3 H 16.726 19.984 -18.224 1.00 . A A . 127 MET HE3 1 1
16 33586 1 1 127 MET HG2 H 17.654 20.060 -20.443 1.00 . A A . 127 MET HG2 1 1
16 33587 1 1 127 MET HG3 H 16.832 20.414 -21.975 1.00 . A A . 127 MET HG3 1 1
16 33588 1 1 127 MET N N 17.925 16.486 -22.523 1.00 . A A . 127 MET N 1 1
16 33589 1 1 127 MET O O 19.909 19.182 -21.674 1.00 . A A . 127 MET O 1 1
16 33590 1 1 127 MET SD S 15.298 20.391 -20.124 1.00 . A A . 127 MET SD 1 1
16 33591 1 1 128 PHE C C 21.916 17.400 -20.336 1.00 . A A . 128 PHE C 1 1
16 33592 1 1 128 PHE CA C 20.668 17.644 -19.542 1.00 . A A . 128 PHE CA 1 1
16 33593 1 1 128 PHE CB C 20.728 16.770 -18.272 1.00 . A A . 128 PHE CB 1 1
16 33594 1 1 128 PHE CD1 C 18.785 16.409 -16.739 1.00 . A A . 128 PHE CD1 1 1
16 33595 1 1 128 PHE CD2 C 19.959 18.473 -16.615 1.00 . A A . 128 PHE CD2 1 1
16 33596 1 1 128 PHE CE1 C 17.936 16.834 -15.742 1.00 . A A . 128 PHE CE1 1 1
16 33597 1 1 128 PHE CE2 C 19.111 18.893 -15.618 1.00 . A A . 128 PHE CE2 1 1
16 33598 1 1 128 PHE CG C 19.804 17.225 -17.185 1.00 . A A . 128 PHE CG 1 1
16 33599 1 1 128 PHE CZ C 18.100 18.074 -15.183 1.00 . A A . 128 PHE CZ 1 1
16 33600 1 1 128 PHE H H 18.943 16.567 -20.196 1.00 . A A . 128 PHE H 1 1
16 33601 1 1 128 PHE HA H 20.645 18.692 -19.243 1.00 . A A . 128 PHE HA 1 1
16 33602 1 1 128 PHE HB2 H 20.463 15.748 -18.544 1.00 . A A . 128 PHE HB2 1 1
16 33603 1 1 128 PHE HB3 H 21.749 16.777 -17.890 1.00 . A A . 128 PHE HB3 1 1
16 33604 1 1 128 PHE HD1 H 18.653 15.430 -17.174 1.00 . A A . 128 PHE HD1 1 1
16 33605 1 1 128 PHE HD2 H 20.752 19.123 -16.955 1.00 . A A . 128 PHE HD2 1 1
16 33606 1 1 128 PHE HE1 H 17.140 16.189 -15.401 1.00 . A A . 128 PHE HE1 1 1
16 33607 1 1 128 PHE HE2 H 19.240 19.871 -15.177 1.00 . A A . 128 PHE HE2 1 1
16 33608 1 1 128 PHE HZ H 17.434 18.406 -14.400 1.00 . A A . 128 PHE HZ 1 1
16 33609 1 1 128 PHE N N 19.518 17.377 -20.376 1.00 . A A . 128 PHE N 1 1
16 33610 1 1 128 PHE O O 22.901 18.118 -20.190 1.00 . A A . 128 PHE O 1 1
16 33611 1 1 129 ALA C C 23.368 17.171 -22.926 1.00 . A A . 129 ALA C 1 1
16 33612 1 1 129 ALA CA C 23.059 16.041 -21.986 1.00 . A A . 129 ALA CA 1 1
16 33613 1 1 129 ALA CB C 22.863 14.764 -22.818 1.00 . A A . 129 ALA CB 1 1
16 33614 1 1 129 ALA H H 21.066 15.801 -21.282 1.00 . A A . 129 ALA H 1 1
16 33615 1 1 129 ALA HA H 23.910 15.897 -21.321 1.00 . A A . 129 ALA HA 1 1
16 33616 1 1 129 ALA HB1 H 23.691 14.656 -23.519 1.00 . A A . 129 ALA HB1 1 1
16 33617 1 1 129 ALA HB2 H 21.926 14.831 -23.371 1.00 . A A . 129 ALA HB2 1 1
16 33618 1 1 129 ALA HB3 H 22.833 13.899 -22.155 1.00 . A A . 129 ALA HB3 1 1
16 33619 1 1 129 ALA N N 21.902 16.362 -21.193 1.00 . A A . 129 ALA N 1 1
16 33620 1 1 129 ALA O O 24.526 17.531 -23.112 1.00 . A A . 129 ALA O 1 1
16 33621 1 1 130 ALA C C 23.111 20.029 -23.763 1.00 . A A . 130 ALA C 1 1
16 33622 1 1 130 ALA CA C 22.540 18.838 -24.485 1.00 . A A . 130 ALA CA 1 1
16 33623 1 1 130 ALA CB C 21.243 19.284 -25.185 1.00 . A A . 130 ALA CB 1 1
16 33624 1 1 130 ALA H H 21.388 17.433 -23.366 1.00 . A A . 130 ALA H 1 1
16 33625 1 1 130 ALA HA H 23.253 18.513 -25.243 1.00 . A A . 130 ALA HA 1 1
16 33626 1 1 130 ALA HB1 H 20.807 18.438 -25.716 1.00 . A A . 130 ALA HB1 1 1
16 33627 1 1 130 ALA HB2 H 21.468 20.081 -25.893 1.00 . A A . 130 ALA HB2 1 1
16 33628 1 1 130 ALA HB3 H 20.535 19.649 -24.440 1.00 . A A . 130 ALA HB3 1 1
16 33629 1 1 130 ALA N N 22.327 17.756 -23.552 1.00 . A A . 130 ALA N 1 1
16 33630 1 1 130 ALA O O 24.029 20.684 -24.257 1.00 . A A . 130 ALA O 1 1
16 33631 1 1 131 GLU C C 24.462 21.245 -21.365 1.00 . A A . 131 GLU C 1 1
16 33632 1 1 131 GLU CA C 23.044 21.479 -21.812 1.00 . A A . 131 GLU CA 1 1
16 33633 1 1 131 GLU CB C 22.185 21.757 -20.562 1.00 . A A . 131 GLU CB 1 1
16 33634 1 1 131 GLU CD C 21.695 23.235 -18.610 1.00 . A A . 131 GLU CD 1 1
16 33635 1 1 131 GLU CG C 22.633 23.012 -19.793 1.00 . A A . 131 GLU CG 1 1
16 33636 1 1 131 GLU H H 21.836 19.759 -22.186 1.00 . A A . 131 GLU H 1 1
16 33637 1 1 131 GLU HA H 23.019 22.358 -22.457 1.00 . A A . 131 GLU HA 1 1
16 33638 1 1 131 GLU HB2 H 21.147 21.882 -20.868 1.00 . A A . 131 GLU HB2 1 1
16 33639 1 1 131 GLU HB3 H 22.255 20.897 -19.895 1.00 . A A . 131 GLU HB3 1 1
16 33640 1 1 131 GLU HG2 H 23.651 22.873 -19.430 1.00 . A A . 131 GLU HG2 1 1
16 33641 1 1 131 GLU HG3 H 22.596 23.877 -20.455 1.00 . A A . 131 GLU HG3 1 1
16 33642 1 1 131 GLU N N 22.575 20.335 -22.564 1.00 . A A . 131 GLU N 1 1
16 33643 1 1 131 GLU O O 25.308 22.136 -21.456 1.00 . A A . 131 GLU O 1 1
16 33644 1 1 131 GLU OE1 O 20.766 22.405 -18.420 1.00 . A A . 131 GLU OE1 1 1
16 33645 1 1 131 GLU OE2 O 21.897 24.242 -17.883 1.00 . A A . 131 GLU OE2 1 1
16 33646 1 1 132 ALA C C 27.052 19.747 -21.530 1.00 . A A . 132 ALA C 1 1
16 33647 1 1 132 ALA CA C 26.078 19.715 -20.386 1.00 . A A . 132 ALA CA 1 1
16 33648 1 1 132 ALA CB C 26.161 18.325 -19.732 1.00 . A A . 132 ALA CB 1 1
16 33649 1 1 132 ALA H H 24.025 19.326 -20.818 1.00 . A A . 132 ALA H 1 1
16 33650 1 1 132 ALA HA H 26.373 20.465 -19.652 1.00 . A A . 132 ALA HA 1 1
16 33651 1 1 132 ALA HB1 H 25.463 18.273 -18.896 1.00 . A A . 132 ALA HB1 1 1
16 33652 1 1 132 ALA HB2 H 25.904 17.562 -20.467 1.00 . A A . 132 ALA HB2 1 1
16 33653 1 1 132 ALA HB3 H 27.175 18.154 -19.370 1.00 . A A . 132 ALA HB3 1 1
16 33654 1 1 132 ALA N N 24.749 20.029 -20.863 1.00 . A A . 132 ALA N 1 1
16 33655 1 1 132 ALA O O 28.168 20.236 -21.385 1.00 . A A . 132 ALA O 1 1
16 33656 1 1 133 ALA C C 27.827 20.578 -24.292 1.00 . A A . 133 ALA C 1 1
16 33657 1 1 133 ALA CA C 27.534 19.177 -23.845 1.00 . A A . 133 ALA CA 1 1
16 33658 1 1 133 ALA CB C 26.949 18.403 -25.040 1.00 . A A . 133 ALA CB 1 1
16 33659 1 1 133 ALA H H 25.723 18.815 -22.775 1.00 . A A . 133 ALA H 1 1
16 33660 1 1 133 ALA HA H 28.470 18.703 -23.549 1.00 . A A . 133 ALA HA 1 1
16 33661 1 1 133 ALA HB1 H 26.728 17.379 -24.737 1.00 . A A . 133 ALA HB1 1 1
16 33662 1 1 133 ALA HB2 H 26.033 18.889 -25.374 1.00 . A A . 133 ALA HB2 1 1
16 33663 1 1 133 ALA HB3 H 27.673 18.393 -25.855 1.00 . A A . 133 ALA HB3 1 1
16 33664 1 1 133 ALA N N 26.652 19.205 -22.699 1.00 . A A . 133 ALA N 1 1
16 33665 1 1 133 ALA O O 28.951 20.883 -24.683 1.00 . A A . 133 ALA O 1 1
16 33666 1 1 134 GLN C C 28.034 23.466 -23.760 1.00 . A A . 134 GLN C 1 1
16 33667 1 1 134 GLN CA C 27.026 22.833 -24.681 1.00 . A A . 134 GLN CA 1 1
16 33668 1 1 134 GLN CB C 25.738 23.681 -24.640 1.00 . A A . 134 GLN CB 1 1
16 33669 1 1 134 GLN CD C 24.602 25.827 -25.170 1.00 . A A . 134 GLN CD 1 1
16 33670 1 1 134 GLN CG C 25.941 25.101 -25.190 1.00 . A A . 134 GLN CG 1 1
16 33671 1 1 134 GLN H H 25.900 21.179 -23.941 1.00 . A A . 134 GLN H 1 1
16 33672 1 1 134 GLN HA H 27.421 22.835 -25.697 1.00 . A A . 134 GLN HA 1 1
16 33673 1 1 134 GLN HB2 H 24.968 23.181 -25.228 1.00 . A A . 134 GLN HB2 1 1
16 33674 1 1 134 GLN HB3 H 25.402 23.753 -23.606 1.00 . A A . 134 GLN HB3 1 1
16 33675 1 1 134 GLN HE21 H 25.464 27.542 -25.904 1.00 . A A . 134 GLN HE21 1 1
16 33676 1 1 134 GLN HE22 H 23.743 27.643 -25.605 1.00 . A A . 134 GLN HE22 1 1
16 33677 1 1 134 GLN HG2 H 26.658 25.636 -24.568 1.00 . A A . 134 GLN HG2 1 1
16 33678 1 1 134 GLN HG3 H 26.313 25.047 -26.214 1.00 . A A . 134 GLN HG3 1 1
16 33679 1 1 134 GLN N N 26.813 21.469 -24.261 1.00 . A A . 134 GLN N 1 1
16 33680 1 1 134 GLN NE2 N 24.603 27.114 -25.596 1.00 . A A . 134 GLN NE2 1 1
16 33681 1 1 134 GLN O O 28.926 24.188 -24.203 1.00 . A A . 134 GLN O 1 1
16 33682 1 1 134 GLN OE1 O 23.579 25.266 -24.788 1.00 . A A . 134 GLN OE1 1 1
16 33683 1 1 135 GLU C C 30.199 23.172 -21.680 1.00 . A A . 135 GLU C 1 1
16 33684 1 1 135 GLU CA C 28.830 23.769 -21.483 1.00 . A A . 135 GLU CA 1 1
16 33685 1 1 135 GLU CB C 28.407 23.516 -20.022 1.00 . A A . 135 GLU CB 1 1
16 33686 1 1 135 GLU CD C 26.709 23.892 -18.232 1.00 . A A . 135 GLU CD 1 1
16 33687 1 1 135 GLU CG C 27.155 24.318 -19.627 1.00 . A A . 135 GLU CG 1 1
16 33688 1 1 135 GLU H H 27.165 22.598 -22.122 1.00 . A A . 135 GLU H 1 1
16 33689 1 1 135 GLU HA H 28.890 24.845 -21.650 1.00 . A A . 135 GLU HA 1 1
16 33690 1 1 135 GLU HB2 H 28.203 22.453 -19.891 1.00 . A A . 135 GLU HB2 1 1
16 33691 1 1 135 GLU HB3 H 29.228 23.803 -19.365 1.00 . A A . 135 GLU HB3 1 1
16 33692 1 1 135 GLU HG2 H 27.389 25.383 -19.626 1.00 . A A . 135 GLU HG2 1 1
16 33693 1 1 135 GLU HG3 H 26.356 24.121 -20.341 1.00 . A A . 135 GLU HG3 1 1
16 33694 1 1 135 GLU N N 27.910 23.201 -22.441 1.00 . A A . 135 GLU N 1 1
16 33695 1 1 135 GLU O O 31.203 23.875 -21.591 1.00 . A A . 135 GLU O 1 1
16 33696 1 1 135 GLU OE1 O 27.223 22.858 -17.728 1.00 . A A . 135 GLU OE1 1 1
16 33697 1 1 135 GLU OE2 O 25.841 24.598 -17.654 1.00 . A A . 135 GLU OE2 1 1
16 33698 1 1 136 ALA C C 32.233 21.755 -23.348 1.00 . A A . 136 ALA C 1 1
16 33699 1 1 136 ALA CA C 31.558 21.202 -22.123 1.00 . A A . 136 ALA CA 1 1
16 33700 1 1 136 ALA CB C 31.443 19.676 -22.290 1.00 . A A . 136 ALA CB 1 1
16 33701 1 1 136 ALA H H 29.428 21.300 -22.019 1.00 . A A . 136 ALA H 1 1
16 33702 1 1 136 ALA HA H 32.181 21.413 -21.253 1.00 . A A . 136 ALA HA 1 1
16 33703 1 1 136 ALA HB1 H 30.957 19.250 -21.413 1.00 . A A . 136 ALA HB1 1 1
16 33704 1 1 136 ALA HB2 H 32.439 19.247 -22.398 1.00 . A A . 136 ALA HB2 1 1
16 33705 1 1 136 ALA HB3 H 30.853 19.452 -23.178 1.00 . A A . 136 ALA HB3 1 1
16 33706 1 1 136 ALA N N 30.275 21.844 -21.945 1.00 . A A . 136 ALA N 1 1
16 33707 1 1 136 ALA O O 33.437 22.007 -23.343 1.00 . A A . 136 ALA O 1 1
16 33708 1 1 137 ALA C C 32.479 23.871 -25.451 1.00 . A A . 137 ALA C 1 1
16 33709 1 1 137 ALA CA C 32.014 22.455 -25.668 1.00 . A A . 137 ALA CA 1 1
16 33710 1 1 137 ALA CB C 31.000 22.447 -26.823 1.00 . A A . 137 ALA CB 1 1
16 33711 1 1 137 ALA H H 30.476 21.712 -24.395 1.00 . A A . 137 ALA H 1 1
16 33712 1 1 137 ALA HA H 32.871 21.843 -25.949 1.00 . A A . 137 ALA HA 1 1
16 33713 1 1 137 ALA HB1 H 30.651 21.428 -26.995 1.00 . A A . 137 ALA HB1 1 1
16 33714 1 1 137 ALA HB2 H 30.152 23.082 -26.567 1.00 . A A . 137 ALA HB2 1 1
16 33715 1 1 137 ALA HB3 H 31.476 22.825 -27.728 1.00 . A A . 137 ALA HB3 1 1
16 33716 1 1 137 ALA N N 31.459 21.939 -24.439 1.00 . A A . 137 ALA N 1 1
16 33717 1 1 137 ALA O O 33.528 24.268 -25.956 1.00 . A A . 137 ALA O 1 1
16 33718 1 1 138 ALA C C 33.332 26.069 -23.649 1.00 . A A . 138 ALA C 1 1
16 33719 1 1 138 ALA CA C 32.054 26.047 -24.443 1.00 . A A . 138 ALA CA 1 1
16 33720 1 1 138 ALA CB C 30.983 26.817 -23.649 1.00 . A A . 138 ALA CB 1 1
16 33721 1 1 138 ALA H H 30.829 24.305 -24.315 1.00 . A A . 138 ALA H 1 1
16 33722 1 1 138 ALA HA H 32.221 26.553 -25.394 1.00 . A A . 138 ALA HA 1 1
16 33723 1 1 138 ALA HB1 H 30.046 26.815 -24.205 1.00 . A A . 138 ALA HB1 1 1
16 33724 1 1 138 ALA HB2 H 31.313 27.845 -23.496 1.00 . A A . 138 ALA HB2 1 1
16 33725 1 1 138 ALA HB3 H 30.832 26.336 -22.682 1.00 . A A . 138 ALA HB3 1 1
16 33726 1 1 138 ALA N N 31.687 24.672 -24.700 1.00 . A A . 138 ALA N 1 1
16 33727 1 1 138 ALA O O 34.223 26.878 -23.906 1.00 . A A . 138 ALA O 1 1
16 33728 1 1 139 GLY C C 34.733 26.376 -21.061 1.00 . A A . 139 GLY C 1 1
16 33729 1 1 139 GLY CA C 34.632 25.101 -21.842 1.00 . A A . 139 GLY CA 1 1
16 33730 1 1 139 GLY H H 32.691 24.510 -22.492 1.00 . A A . 139 GLY H 1 1
16 33731 1 1 139 GLY HA2 H 34.564 24.255 -21.157 1.00 . A A . 139 GLY HA2 1 1
16 33732 1 1 139 GLY HA3 H 35.511 24.989 -22.477 1.00 . A A . 139 GLY HA3 1 1
16 33733 1 1 139 GLY N N 33.446 25.159 -22.661 1.00 . A A . 139 GLY N 1 1
16 33734 1 1 139 GLY O O 33.790 26.784 -20.388 1.00 . A A . 139 GLY O 1 1
16 33735 1 1 140 ASP C C 35.858 29.421 -21.350 1.00 . A A . 140 ASP C 1 1
16 33736 1 1 140 ASP CA C 36.108 28.269 -20.412 1.00 . A A . 140 ASP CA 1 1
16 33737 1 1 140 ASP CB C 37.539 28.412 -19.852 1.00 . A A . 140 ASP CB 1 1
16 33738 1 1 140 ASP CG C 37.823 27.429 -18.725 1.00 . A A . 140 ASP CG 1 1
16 33739 1 1 140 ASP H H 36.654 26.670 -21.710 1.00 . A A . 140 ASP H 1 1
16 33740 1 1 140 ASP HA H 35.395 28.317 -19.588 1.00 . A A . 140 ASP HA 1 1
16 33741 1 1 140 ASP HB2 H 38.253 28.242 -20.658 1.00 . A A . 140 ASP HB2 1 1
16 33742 1 1 140 ASP HB3 H 37.667 29.425 -19.473 1.00 . A A . 140 ASP HB3 1 1
16 33743 1 1 140 ASP N N 35.908 27.039 -21.138 1.00 . A A . 140 ASP N 1 1
16 33744 1 1 140 ASP O O 36.067 30.577 -20.986 1.00 . A A . 140 ASP O 1 1
16 33745 1 1 140 ASP OD1 O 36.847 26.865 -18.165 1.00 . A A . 140 ASP OD1 1 1
16 33746 1 1 140 ASP OD2 O 39.026 27.229 -18.410 1.00 . A A . 140 ASP OD2 1 1
16 33747 1 1 141 ASN C C 33.725 30.629 -23.347 1.00 . A A . 141 ASN C 1 1
16 33748 1 1 141 ASN CA C 35.149 30.188 -23.534 1.00 . A A . 141 ASN CA 1 1
16 33749 1 1 141 ASN CB C 35.337 29.742 -24.999 1.00 . A A . 141 ASN CB 1 1
16 33750 1 1 141 ASN CG C 35.294 30.913 -25.972 1.00 . A A . 141 ASN CG 1 1
16 33751 1 1 141 ASN H H 35.230 28.172 -22.848 1.00 . A A . 141 ASN H 1 1
16 33752 1 1 141 ASN HA H 35.815 31.026 -23.324 1.00 . A A . 141 ASN HA 1 1
16 33753 1 1 141 ASN HB2 H 36.303 29.244 -25.092 1.00 . A A . 141 ASN HB2 1 1
16 33754 1 1 141 ASN HB3 H 34.549 29.036 -25.259 1.00 . A A . 141 ASN HB3 1 1
16 33755 1 1 141 ASN HD21 H 34.427 29.747 -27.427 1.00 . A A . 141 ASN HD21 1 1
16 33756 1 1 141 ASN HD22 H 34.716 31.412 -27.881 1.00 . A A . 141 ASN HD22 1 1
16 33757 1 1 141 ASN N N 35.399 29.133 -22.586 1.00 . A A . 141 ASN N 1 1
16 33758 1 1 141 ASN ND2 N 34.768 30.670 -27.198 1.00 . A A . 141 ASN ND2 1 1
16 33759 1 1 141 ASN O O 32.791 29.970 -23.801 1.00 . A A . 141 ASN O 1 1
16 33760 1 1 141 ASN OD1 O 35.720 32.017 -25.650 1.00 . A A . 141 ASN OD1 1 1
16 33761 1 1 142 GLU C C 31.866 33.250 -23.581 1.00 . A A . 142 GLU C 1 1
16 33762 1 1 142 GLU CA C 32.199 32.280 -22.441 1.00 . A A . 142 GLU CA 1 1
16 33763 1 1 142 GLU CB C 32.063 33.036 -21.104 1.00 . A A . 142 GLU CB 1 1
16 33764 1 1 142 GLU CD C 30.569 34.178 -19.460 1.00 . A A . 142 GLU CD 1 1
16 33765 1 1 142 GLU CG C 30.619 33.491 -20.822 1.00 . A A . 142 GLU CG 1 1
16 33766 1 1 142 GLU H H 34.327 32.292 -22.320 1.00 . A A . 142 GLU H 1 1
16 33767 1 1 142 GLU HA H 31.494 31.449 -22.458 1.00 . A A . 142 GLU HA 1 1
16 33768 1 1 142 GLU HB2 H 32.392 32.384 -20.294 1.00 . A A . 142 GLU HB2 1 1
16 33769 1 1 142 GLU HB3 H 32.706 33.915 -21.133 1.00 . A A . 142 GLU HB3 1 1
16 33770 1 1 142 GLU HG2 H 30.299 34.190 -21.595 1.00 . A A . 142 GLU HG2 1 1
16 33771 1 1 142 GLU HG3 H 29.958 32.625 -20.817 1.00 . A A . 142 GLU HG3 1 1
16 33772 1 1 142 GLU N N 33.532 31.778 -22.670 1.00 . A A . 142 GLU N 1 1
16 33773 1 1 142 GLU O O 30.849 33.007 -24.287 1.00 . A A . 142 GLU O 1 1
16 33774 1 1 142 GLU OXT O 32.616 34.249 -23.751 1.00 . A A . 142 GLU OXT 1 1
16 33775 1 1 142 GLU OE1 O 31.639 34.279 -18.802 1.00 . A A . 142 GLU OE1 1 1
16 33776 1 1 142 GLU OE2 O 29.455 34.611 -19.063 1.00 . A A . 142 GLU OE2 1 1
17 33777 1 1 1 GLY C C -1.940 11.144 -6.011 1.00 . A A . 1 GLY C 1 1
17 33778 1 1 1 GLY CA C -1.796 12.617 -6.194 1.00 . A A . 1 GLY CA 1 1
17 33779 1 1 1 GLY H1 H -3.011 14.197 -6.702 1.00 . A A . 1 GLY H1 1 1
17 33780 1 1 1 GLY H2 H -3.444 12.773 -7.414 1.00 . A A . 1 GLY H2 1 1
17 33781 1 1 1 GLY H3 H -3.775 13.031 -5.819 1.00 . A A . 1 GLY H3 1 1
17 33782 1 1 1 GLY HA2 H -1.075 12.816 -6.987 1.00 . A A . 1 GLY HA2 1 1
17 33783 1 1 1 GLY HA3 H -1.447 13.066 -5.264 1.00 . A A . 1 GLY HA3 1 1
17 33784 1 1 1 GLY N N -3.112 13.201 -6.562 1.00 . A A . 1 GLY N 1 1
17 33785 1 1 1 GLY O O -3.037 10.602 -6.125 1.00 . A A . 1 GLY O 1 1
17 33786 1 1 2 SER C C -0.114 8.730 -4.272 1.00 . A A . 2 SER C 1 1
17 33787 1 1 2 SER CA C -0.860 9.027 -5.533 1.00 . A A . 2 SER CA 1 1
17 33788 1 1 2 SER CB C -0.201 8.233 -6.677 1.00 . A A . 2 SER CB 1 1
17 33789 1 1 2 SER H H 0.064 10.945 -5.650 1.00 . A A . 2 SER H 1 1
17 33790 1 1 2 SER HA H -1.897 8.709 -5.423 1.00 . A A . 2 SER HA 1 1
17 33791 1 1 2 SER HB2 H 0.833 8.557 -6.790 1.00 . A A . 2 SER HB2 1 1
17 33792 1 1 2 SER HB3 H -0.222 7.170 -6.437 1.00 . A A . 2 SER HB3 1 1
17 33793 1 1 2 SER HG H -0.480 7.957 -8.600 1.00 . A A . 2 SER HG 1 1
17 33794 1 1 2 SER N N -0.816 10.456 -5.727 1.00 . A A . 2 SER N 1 1
17 33795 1 1 2 SER O O 0.864 9.401 -3.944 1.00 . A A . 2 SER O 1 1
17 33796 1 1 2 SER OG O -0.899 8.456 -7.894 1.00 . A A . 2 SER OG 1 1
17 33797 1 1 3 MET C C 0.140 5.841 -2.252 1.00 . A A . 3 MET C 1 1
17 33798 1 1 3 MET CA C 0.093 7.340 -2.303 1.00 . A A . 3 MET CA 1 1
17 33799 1 1 3 MET CB C -0.627 7.863 -1.041 1.00 . A A . 3 MET CB 1 1
17 33800 1 1 3 MET CE C -0.231 9.868 1.481 1.00 . A A . 3 MET CE 1 1
17 33801 1 1 3 MET CG C 0.107 7.502 0.257 1.00 . A A . 3 MET CG 1 1
17 33802 1 1 3 MET H H -1.383 7.185 -3.832 1.00 . A A . 3 MET H 1 1
17 33803 1 1 3 MET HA H 1.111 7.729 -2.321 1.00 . A A . 3 MET HA 1 1
17 33804 1 1 3 MET HB2 H -0.714 8.947 -1.107 1.00 . A A . 3 MET HB2 1 1
17 33805 1 1 3 MET HB3 H -1.627 7.430 -1.006 1.00 . A A . 3 MET HB3 1 1
17 33806 1 1 3 MET HE1 H -0.630 10.486 2.286 1.00 . A A . 3 MET HE1 1 1
17 33807 1 1 3 MET HE2 H 0.856 9.939 1.473 1.00 . A A . 3 MET HE2 1 1
17 33808 1 1 3 MET HE3 H -0.625 10.217 0.527 1.00 . A A . 3 MET HE3 1 1
17 33809 1 1 3 MET HG2 H 0.168 6.416 0.331 1.00 . A A . 3 MET HG2 1 1
17 33810 1 1 3 MET HG3 H 1.117 7.910 0.215 1.00 . A A . 3 MET HG3 1 1
17 33811 1 1 3 MET N N -0.571 7.703 -3.528 1.00 . A A . 3 MET N 1 1
17 33812 1 1 3 MET O O 1.192 5.240 -2.462 1.00 . A A . 3 MET O 1 1
17 33813 1 1 3 MET SD S -0.723 8.139 1.744 1.00 . A A . 3 MET SD 1 1
17 33814 1 1 4 SER C C -1.801 3.250 -3.101 1.00 . A A . 4 SER C 1 1
17 33815 1 1 4 SER CA C -1.060 3.757 -1.896 1.00 . A A . 4 SER CA 1 1
17 33816 1 1 4 SER CB C -1.777 3.235 -0.632 1.00 . A A . 4 SER CB 1 1
17 33817 1 1 4 SER H H -1.855 5.734 -1.792 1.00 . A A . 4 SER H 1 1
17 33818 1 1 4 SER HA H -0.042 3.368 -1.914 1.00 . A A . 4 SER HA 1 1
17 33819 1 1 4 SER HB2 H -1.784 2.145 -0.648 1.00 . A A . 4 SER HB2 1 1
17 33820 1 1 4 SER HB3 H -1.243 3.579 0.254 1.00 . A A . 4 SER HB3 1 1
17 33821 1 1 4 SER HG H -3.550 3.377 0.205 1.00 . A A . 4 SER HG 1 1
17 33822 1 1 4 SER N N -1.016 5.199 -1.963 1.00 . A A . 4 SER N 1 1
17 33823 1 1 4 SER O O -1.887 2.045 -3.323 1.00 . A A . 4 SER O 1 1
17 33824 1 1 4 SER OG O -3.119 3.710 -0.586 1.00 . A A . 4 SER OG 1 1
17 33825 1 1 5 SER C C -2.150 3.133 -6.056 1.00 . A A . 5 SER C 1 1
17 33826 1 1 5 SER CA C -3.103 3.782 -5.093 1.00 . A A . 5 SER CA 1 1
17 33827 1 1 5 SER CB C -3.768 4.969 -5.818 1.00 . A A . 5 SER CB 1 1
17 33828 1 1 5 SER H H -2.279 5.157 -3.686 1.00 . A A . 5 SER H 1 1
17 33829 1 1 5 SER HA H -3.871 3.061 -4.812 1.00 . A A . 5 SER HA 1 1
17 33830 1 1 5 SER HB2 H -3.009 5.714 -6.059 1.00 . A A . 5 SER HB2 1 1
17 33831 1 1 5 SER HB3 H -4.233 4.615 -6.738 1.00 . A A . 5 SER HB3 1 1
17 33832 1 1 5 SER HG H -5.166 6.296 -5.444 1.00 . A A . 5 SER HG 1 1
17 33833 1 1 5 SER N N -2.369 4.177 -3.911 1.00 . A A . 5 SER N 1 1
17 33834 1 1 5 SER O O -2.484 2.144 -6.705 1.00 . A A . 5 SER O 1 1
17 33835 1 1 5 SER OG O -4.758 5.558 -4.985 1.00 . A A . 5 SER OG 1 1
17 33836 1 1 6 LYS C C 1.377 3.424 -6.449 1.00 . A A . 6 LYS C 1 1
17 33837 1 1 6 LYS CA C 0.044 3.146 -7.072 1.00 . A A . 6 LYS CA 1 1
17 33838 1 1 6 LYS CB C 0.008 3.785 -8.476 1.00 . A A . 6 LYS CB 1 1
17 33839 1 1 6 LYS CD C 0.886 3.736 -10.865 1.00 . A A . 6 LYS CD 1 1
17 33840 1 1 6 LYS CE C 1.864 3.097 -11.855 1.00 . A A . 6 LYS CE 1 1
17 33841 1 1 6 LYS CG C 0.963 3.112 -9.468 1.00 . A A . 6 LYS CG 1 1
17 33842 1 1 6 LYS H H -0.705 4.516 -5.629 1.00 . A A . 6 LYS H 1 1
17 33843 1 1 6 LYS HA H -0.104 2.069 -7.156 1.00 . A A . 6 LYS HA 1 1
17 33844 1 1 6 LYS HB2 H -1.008 3.721 -8.866 1.00 . A A . 6 LYS HB2 1 1
17 33845 1 1 6 LYS HB3 H 0.285 4.836 -8.386 1.00 . A A . 6 LYS HB3 1 1
17 33846 1 1 6 LYS HD2 H -0.128 3.610 -11.246 1.00 . A A . 6 LYS HD2 1 1
17 33847 1 1 6 LYS HD3 H 1.105 4.801 -10.788 1.00 . A A . 6 LYS HD3 1 1
17 33848 1 1 6 LYS HE2 H 1.811 3.630 -12.805 1.00 . A A . 6 LYS HE2 1 1
17 33849 1 1 6 LYS HE3 H 2.876 3.168 -11.458 1.00 . A A . 6 LYS HE3 1 1
17 33850 1 1 6 LYS HG2 H 1.983 3.203 -9.095 1.00 . A A . 6 LYS HG2 1 1
17 33851 1 1 6 LYS HG3 H 0.705 2.056 -9.541 1.00 . A A . 6 LYS HG3 1 1
17 33852 1 1 6 LYS HZ1 H 2.176 1.268 -12.729 1.00 . A A . 6 LYS HZ1 1 1
17 33853 1 1 6 LYS HZ2 H 1.573 1.177 -11.197 1.00 . A A . 6 LYS HZ2 1 1
17 33854 1 1 6 LYS HZ3 H 0.587 1.606 -12.447 1.00 . A A . 6 LYS HZ3 1 1
17 33855 1 1 6 LYS N N -0.933 3.698 -6.175 1.00 . A A . 6 LYS N 1 1
17 33856 1 1 6 LYS NZ N 1.523 1.674 -12.075 1.00 . A A . 6 LYS NZ 1 1
17 33857 1 1 6 LYS O O 1.623 4.526 -5.961 1.00 . A A . 6 LYS O 1 1
17 33858 1 1 7 SER C C 4.607 2.202 -6.866 1.00 . A A . 7 SER C 1 1
17 33859 1 1 7 SER CA C 3.578 2.598 -5.851 1.00 . A A . 7 SER CA 1 1
17 33860 1 1 7 SER CB C 3.805 1.718 -4.604 1.00 . A A . 7 SER CB 1 1
17 33861 1 1 7 SER H H 2.032 1.528 -6.860 1.00 . A A . 7 SER H 1 1
17 33862 1 1 7 SER HA H 3.714 3.647 -5.585 1.00 . A A . 7 SER HA 1 1
17 33863 1 1 7 SER HB2 H 3.705 0.668 -4.880 1.00 . A A . 7 SER HB2 1 1
17 33864 1 1 7 SER HB3 H 4.808 1.895 -4.216 1.00 . A A . 7 SER HB3 1 1
17 33865 1 1 7 SER HG H 3.001 1.479 -2.829 1.00 . A A . 7 SER HG 1 1
17 33866 1 1 7 SER N N 2.274 2.416 -6.445 1.00 . A A . 7 SER N 1 1
17 33867 1 1 7 SER O O 5.102 1.078 -6.853 1.00 . A A . 7 SER O 1 1
17 33868 1 1 7 SER OG O 2.850 2.033 -3.598 1.00 . A A . 7 SER OG 1 1
17 33869 1 1 8 PRO C C 7.308 2.673 -8.203 1.00 . A A . 8 PRO C 1 1
17 33870 1 1 8 PRO CA C 5.932 2.834 -8.778 1.00 . A A . 8 PRO CA 1 1
17 33871 1 1 8 PRO CB C 5.865 4.027 -9.740 1.00 . A A . 8 PRO CB 1 1
17 33872 1 1 8 PRO CD C 4.385 4.469 -7.847 1.00 . A A . 8 PRO CD 1 1
17 33873 1 1 8 PRO CG C 5.215 5.153 -8.937 1.00 . A A . 8 PRO CG 1 1
17 33874 1 1 8 PRO HA H 5.656 1.925 -9.311 1.00 . A A . 8 PRO HA 1 1
17 33875 1 1 8 PRO HB2 H 6.866 4.315 -10.062 1.00 . A A . 8 PRO HB2 1 1
17 33876 1 1 8 PRO HB3 H 5.250 3.778 -10.605 1.00 . A A . 8 PRO HB3 1 1
17 33877 1 1 8 PRO HD2 H 4.492 4.992 -6.897 1.00 . A A . 8 PRO HD2 1 1
17 33878 1 1 8 PRO HD3 H 3.336 4.429 -8.140 1.00 . A A . 8 PRO HD3 1 1
17 33879 1 1 8 PRO HG2 H 5.982 5.780 -8.484 1.00 . A A . 8 PRO HG2 1 1
17 33880 1 1 8 PRO HG3 H 4.572 5.754 -9.580 1.00 . A A . 8 PRO HG3 1 1
17 33881 1 1 8 PRO N N 4.940 3.113 -7.758 1.00 . A A . 8 PRO N 1 1
17 33882 1 1 8 PRO O O 7.830 1.565 -8.152 1.00 . A A . 8 PRO O 1 1
17 33883 1 1 9 TRP C C 9.120 3.793 -5.675 1.00 . A A . 9 TRP C 1 1
17 33884 1 1 9 TRP CA C 9.252 3.679 -7.167 1.00 . A A . 9 TRP CA 1 1
17 33885 1 1 9 TRP CB C 10.224 4.768 -7.649 1.00 . A A . 9 TRP CB 1 1
17 33886 1 1 9 TRP CD1 C 10.204 6.183 -9.804 1.00 . A A . 9 TRP CD1 1 1
17 33887 1 1 9 TRP CD2 C 10.124 3.971 -10.175 1.00 . A A . 9 TRP CD2 1 1
17 33888 1 1 9 TRP CE2 C 10.120 4.636 -11.400 1.00 . A A . 9 TRP CE2 1 1
17 33889 1 1 9 TRP CE3 C 10.079 2.602 -10.138 1.00 . A A . 9 TRP CE3 1 1
17 33890 1 1 9 TRP CG C 10.191 4.992 -9.145 1.00 . A A . 9 TRP CG 1 1
17 33891 1 1 9 TRP CH2 C 10.019 2.584 -12.538 1.00 . A A . 9 TRP CH2 1 1
17 33892 1 1 9 TRP CZ2 C 10.069 3.959 -12.581 1.00 . A A . 9 TRP CZ2 1 1
17 33893 1 1 9 TRP CZ3 C 10.024 1.916 -11.331 1.00 . A A . 9 TRP CZ3 1 1
17 33894 1 1 9 TRP H H 7.484 4.684 -7.819 1.00 . A A . 9 TRP H 1 1
17 33895 1 1 9 TRP HA H 9.668 2.702 -7.411 1.00 . A A . 9 TRP HA 1 1
17 33896 1 1 9 TRP HB2 H 9.978 5.704 -7.149 1.00 . A A . 9 TRP HB2 1 1
17 33897 1 1 9 TRP HB3 H 11.236 4.475 -7.368 1.00 . A A . 9 TRP HB3 1 1
17 33898 1 1 9 TRP HD1 H 10.231 7.151 -9.325 1.00 . A A . 9 TRP HD1 1 1
17 33899 1 1 9 TRP HE1 H 10.198 6.709 -11.857 1.00 . A A . 9 TRP HE1 1 1
17 33900 1 1 9 TRP HE3 H 10.086 2.074 -9.197 1.00 . A A . 9 TRP HE3 1 1
17 33901 1 1 9 TRP HH2 H 9.977 2.022 -13.460 1.00 . A A . 9 TRP HH2 1 1
17 33902 1 1 9 TRP HZ2 H 10.068 4.486 -13.523 1.00 . A A . 9 TRP HZ2 1 1
17 33903 1 1 9 TRP HZ3 H 9.983 0.837 -11.322 1.00 . A A . 9 TRP HZ3 1 1
17 33904 1 1 9 TRP N N 7.936 3.784 -7.749 1.00 . A A . 9 TRP N 1 1
17 33905 1 1 9 TRP NE1 N 10.178 5.983 -11.154 1.00 . A A . 9 TRP NE1 1 1
17 33906 1 1 9 TRP O O 10.097 3.638 -4.948 1.00 . A A . 9 TRP O 1 1
17 33907 1 1 10 ALA C C 7.969 2.909 -3.098 1.00 . A A . 10 ALA C 1 1
17 33908 1 1 10 ALA CA C 7.673 4.224 -3.761 1.00 . A A . 10 ALA CA 1 1
17 33909 1 1 10 ALA CB C 6.228 4.624 -3.405 1.00 . A A . 10 ALA CB 1 1
17 33910 1 1 10 ALA H H 7.121 4.216 -5.821 1.00 . A A . 10 ALA H 1 1
17 33911 1 1 10 ALA HA H 8.354 4.978 -3.368 1.00 . A A . 10 ALA HA 1 1
17 33912 1 1 10 ALA HB1 H 5.870 4.001 -2.585 1.00 . A A . 10 ALA HB1 1 1
17 33913 1 1 10 ALA HB2 H 6.205 5.671 -3.103 1.00 . A A . 10 ALA HB2 1 1
17 33914 1 1 10 ALA HB3 H 5.587 4.483 -4.275 1.00 . A A . 10 ALA HB3 1 1
17 33915 1 1 10 ALA N N 7.894 4.088 -5.184 1.00 . A A . 10 ALA N 1 1
17 33916 1 1 10 ALA O O 8.536 2.867 -2.010 1.00 . A A . 10 ALA O 1 1
17 33917 1 1 11 ASN C C 9.262 0.161 -3.481 1.00 . A A . 11 ASN C 1 1
17 33918 1 1 11 ASN CA C 7.814 0.491 -3.193 1.00 . A A . 11 ASN CA 1 1
17 33919 1 1 11 ASN CB C 6.920 -0.594 -3.838 1.00 . A A . 11 ASN CB 1 1
17 33920 1 1 11 ASN CG C 7.069 -1.968 -3.189 1.00 . A A . 11 ASN CG 1 1
17 33921 1 1 11 ASN H H 7.106 1.880 -4.642 1.00 . A A . 11 ASN H 1 1
17 33922 1 1 11 ASN HA H 7.648 0.514 -2.116 1.00 . A A . 11 ASN HA 1 1
17 33923 1 1 11 ASN HB2 H 5.878 -0.281 -3.763 1.00 . A A . 11 ASN HB2 1 1
17 33924 1 1 11 ASN HB3 H 7.185 -0.679 -4.892 1.00 . A A . 11 ASN HB3 1 1
17 33925 1 1 11 ASN HD21 H 5.235 -2.557 -3.906 1.00 . A A . 11 ASN HD21 1 1
17 33926 1 1 11 ASN HD22 H 6.086 -3.759 -2.962 1.00 . A A . 11 ASN HD22 1 1
17 33927 1 1 11 ASN N N 7.575 1.797 -3.751 1.00 . A A . 11 ASN N 1 1
17 33928 1 1 11 ASN ND2 N 6.043 -2.835 -3.368 1.00 . A A . 11 ASN ND2 1 1
17 33929 1 1 11 ASN O O 9.675 0.094 -4.640 1.00 . A A . 11 ASN O 1 1
17 33930 1 1 11 ASN OD1 O 8.068 -2.267 -2.544 1.00 . A A . 11 ASN OD1 1 1
17 33931 1 1 12 PRO C C 11.717 -1.587 -3.432 1.00 . A A . 12 PRO C 1 1
17 33932 1 1 12 PRO CA C 11.466 -0.377 -2.585 1.00 . A A . 12 PRO CA 1 1
17 33933 1 1 12 PRO CB C 11.952 -0.627 -1.153 1.00 . A A . 12 PRO CB 1 1
17 33934 1 1 12 PRO CD C 9.645 0.023 -1.023 1.00 . A A . 12 PRO CD 1 1
17 33935 1 1 12 PRO CG C 10.978 0.168 -0.296 1.00 . A A . 12 PRO CG 1 1
17 33936 1 1 12 PRO HA H 11.994 0.478 -3.006 1.00 . A A . 12 PRO HA 1 1
17 33937 1 1 12 PRO HB2 H 11.892 -1.688 -0.912 1.00 . A A . 12 PRO HB2 1 1
17 33938 1 1 12 PRO HB3 H 12.972 -0.265 -1.021 1.00 . A A . 12 PRO HB3 1 1
17 33939 1 1 12 PRO HD2 H 9.143 -0.896 -0.720 1.00 . A A . 12 PRO HD2 1 1
17 33940 1 1 12 PRO HD3 H 9.004 0.886 -0.843 1.00 . A A . 12 PRO HD3 1 1
17 33941 1 1 12 PRO HG2 H 10.919 -0.247 0.710 1.00 . A A . 12 PRO HG2 1 1
17 33942 1 1 12 PRO HG3 H 11.276 1.216 -0.257 1.00 . A A . 12 PRO HG3 1 1
17 33943 1 1 12 PRO N N 10.047 -0.051 -2.436 1.00 . A A . 12 PRO N 1 1
17 33944 1 1 12 PRO O O 12.709 -1.654 -4.150 1.00 . A A . 12 PRO O 1 1
17 33945 1 1 13 LYS C C 10.910 -3.461 -5.586 1.00 . A A . 13 LYS C 1 1
17 33946 1 1 13 LYS CA C 10.969 -3.791 -4.117 1.00 . A A . 13 LYS CA 1 1
17 33947 1 1 13 LYS CB C 9.861 -4.803 -3.800 1.00 . A A . 13 LYS CB 1 1
17 33948 1 1 13 LYS CD C 8.892 -7.095 -4.182 1.00 . A A . 13 LYS CD 1 1
17 33949 1 1 13 LYS CE C 8.995 -8.425 -4.929 1.00 . A A . 13 LYS CE 1 1
17 33950 1 1 13 LYS CG C 10.000 -6.118 -4.560 1.00 . A A . 13 LYS CG 1 1
17 33951 1 1 13 LYS H H 10.012 -2.480 -2.747 1.00 . A A . 13 LYS H 1 1
17 33952 1 1 13 LYS HA H 11.937 -4.237 -3.889 1.00 . A A . 13 LYS HA 1 1
17 33953 1 1 13 LYS HB2 H 9.873 -5.013 -2.730 1.00 . A A . 13 LYS HB2 1 1
17 33954 1 1 13 LYS HB3 H 8.901 -4.356 -4.058 1.00 . A A . 13 LYS HB3 1 1
17 33955 1 1 13 LYS HD2 H 8.950 -7.291 -3.112 1.00 . A A . 13 LYS HD2 1 1
17 33956 1 1 13 LYS HD3 H 7.927 -6.638 -4.406 1.00 . A A . 13 LYS HD3 1 1
17 33957 1 1 13 LYS HE2 H 8.923 -8.242 -6.001 1.00 . A A . 13 LYS HE2 1 1
17 33958 1 1 13 LYS HE3 H 9.955 -8.891 -4.706 1.00 . A A . 13 LYS HE3 1 1
17 33959 1 1 13 LYS HG2 H 9.953 -5.920 -5.631 1.00 . A A . 13 LYS HG2 1 1
17 33960 1 1 13 LYS HG3 H 10.965 -6.566 -4.321 1.00 . A A . 13 LYS HG3 1 1
17 33961 1 1 13 LYS HZ1 H 7.981 -10.206 -5.014 1.00 . A A . 13 LYS HZ1 1 1
17 33962 1 1 13 LYS HZ2 H 7.968 -9.505 -3.521 1.00 . A A . 13 LYS HZ2 1 1
17 33963 1 1 13 LYS HZ3 H 7.012 -8.904 -4.723 1.00 . A A . 13 LYS HZ3 1 1
17 33964 1 1 13 LYS N N 10.813 -2.584 -3.354 1.00 . A A . 13 LYS N 1 1
17 33965 1 1 13 LYS NZ N 7.902 -9.332 -4.514 1.00 . A A . 13 LYS NZ 1 1
17 33966 1 1 13 LYS O O 11.717 -3.955 -6.375 1.00 . A A . 13 LYS O 1 1
17 33967 1 1 14 LYS C C 10.966 -1.398 -7.787 1.00 . A A . 14 LYS C 1 1
17 33968 1 1 14 LYS CA C 9.803 -2.256 -7.384 1.00 . A A . 14 LYS CA 1 1
17 33969 1 1 14 LYS CB C 8.513 -1.470 -7.679 1.00 . A A . 14 LYS CB 1 1
17 33970 1 1 14 LYS CD C 7.063 -3.502 -8.190 1.00 . A A . 14 LYS CD 1 1
17 33971 1 1 14 LYS CE C 6.583 -4.695 -7.371 1.00 . A A . 14 LYS CE 1 1
17 33972 1 1 14 LYS CG C 7.257 -2.261 -7.319 1.00 . A A . 14 LYS CG 1 1
17 33973 1 1 14 LYS H H 9.314 -2.204 -5.307 1.00 . A A . 14 LYS H 1 1
17 33974 1 1 14 LYS HA H 9.809 -3.168 -7.981 1.00 . A A . 14 LYS HA 1 1
17 33975 1 1 14 LYS HB2 H 8.525 -0.548 -7.098 1.00 . A A . 14 LYS HB2 1 1
17 33976 1 1 14 LYS HB3 H 8.484 -1.221 -8.740 1.00 . A A . 14 LYS HB3 1 1
17 33977 1 1 14 LYS HD2 H 6.324 -3.281 -8.960 1.00 . A A . 14 LYS HD2 1 1
17 33978 1 1 14 LYS HD3 H 8.010 -3.755 -8.667 1.00 . A A . 14 LYS HD3 1 1
17 33979 1 1 14 LYS HE2 H 7.380 -5.011 -6.698 1.00 . A A . 14 LYS HE2 1 1
17 33980 1 1 14 LYS HE3 H 5.712 -4.401 -6.785 1.00 . A A . 14 LYS HE3 1 1
17 33981 1 1 14 LYS HG2 H 7.321 -2.570 -6.276 1.00 . A A . 14 LYS HG2 1 1
17 33982 1 1 14 LYS HG3 H 6.390 -1.612 -7.442 1.00 . A A . 14 LYS HG3 1 1
17 33983 1 1 14 LYS HZ1 H 5.904 -6.602 -7.697 1.00 . A A . 14 LYS HZ1 1 1
17 33984 1 1 14 LYS HZ2 H 7.026 -6.100 -8.796 1.00 . A A . 14 LYS HZ2 1 1
17 33985 1 1 14 LYS HZ3 H 5.479 -5.535 -8.881 1.00 . A A . 14 LYS HZ3 1 1
17 33986 1 1 14 LYS N N 9.943 -2.604 -5.988 1.00 . A A . 14 LYS N 1 1
17 33987 1 1 14 LYS NZ N 6.219 -5.822 -8.256 1.00 . A A . 14 LYS NZ 1 1
17 33988 1 1 14 LYS O O 11.493 -1.529 -8.891 1.00 . A A . 14 LYS O 1 1
17 33989 1 1 15 ALA C C 13.738 -0.407 -7.407 1.00 . A A . 15 ALA C 1 1
17 33990 1 1 15 ALA CA C 12.489 0.401 -7.190 1.00 . A A . 15 ALA CA 1 1
17 33991 1 1 15 ALA CB C 12.784 1.402 -6.059 1.00 . A A . 15 ALA CB 1 1
17 33992 1 1 15 ALA H H 10.922 -0.420 -5.993 1.00 . A A . 15 ALA H 1 1
17 33993 1 1 15 ALA HA H 12.261 0.953 -8.102 1.00 . A A . 15 ALA HA 1 1
17 33994 1 1 15 ALA HB1 H 11.899 2.009 -5.870 1.00 . A A . 15 ALA HB1 1 1
17 33995 1 1 15 ALA HB2 H 13.612 2.047 -6.352 1.00 . A A . 15 ALA HB2 1 1
17 33996 1 1 15 ALA HB3 H 13.051 0.857 -5.153 1.00 . A A . 15 ALA HB3 1 1
17 33997 1 1 15 ALA N N 11.385 -0.486 -6.888 1.00 . A A . 15 ALA N 1 1
17 33998 1 1 15 ALA O O 14.493 -0.158 -8.347 1.00 . A A . 15 ALA O 1 1
17 33999 1 1 16 ASN C C 15.113 -3.008 -7.924 1.00 . A A . 16 ASN C 1 1
17 34000 1 1 16 ASN CA C 15.173 -2.214 -6.651 1.00 . A A . 16 ASN CA 1 1
17 34001 1 1 16 ASN CB C 15.351 -3.203 -5.482 1.00 . A A . 16 ASN CB 1 1
17 34002 1 1 16 ASN CG C 15.741 -2.497 -4.189 1.00 . A A . 16 ASN CG 1 1
17 34003 1 1 16 ASN H H 13.331 -1.583 -5.781 1.00 . A A . 16 ASN H 1 1
17 34004 1 1 16 ASN HA H 16.042 -1.557 -6.690 1.00 . A A . 16 ASN HA 1 1
17 34005 1 1 16 ASN HB2 H 14.415 -3.740 -5.324 1.00 . A A . 16 ASN HB2 1 1
17 34006 1 1 16 ASN HB3 H 16.131 -3.918 -5.741 1.00 . A A . 16 ASN HB3 1 1
17 34007 1 1 16 ASN HD21 H 15.136 -4.107 -3.063 1.00 . A A . 16 ASN HD21 1 1
17 34008 1 1 16 ASN HD22 H 15.777 -2.759 -2.150 1.00 . A A . 16 ASN HD22 1 1
17 34009 1 1 16 ASN N N 13.985 -1.403 -6.530 1.00 . A A . 16 ASN N 1 1
17 34010 1 1 16 ASN ND2 N 15.534 -3.179 -3.036 1.00 . A A . 16 ASN ND2 1 1
17 34011 1 1 16 ASN O O 16.116 -3.151 -8.610 1.00 . A A . 16 ASN O 1 1
17 34012 1 1 16 ASN OD1 O 16.223 -1.369 -4.205 1.00 . A A . 16 ASN OD1 1 1
17 34013 1 1 17 ALA C C 14.053 -3.482 -10.685 1.00 . A A . 17 ALA C 1 1
17 34014 1 1 17 ALA CA C 13.801 -4.345 -9.474 1.00 . A A . 17 ALA CA 1 1
17 34015 1 1 17 ALA CB C 12.406 -4.979 -9.627 1.00 . A A . 17 ALA CB 1 1
17 34016 1 1 17 ALA H H 13.117 -3.402 -7.683 1.00 . A A . 17 ALA H 1 1
17 34017 1 1 17 ALA HA H 14.546 -5.140 -9.448 1.00 . A A . 17 ALA HA 1 1
17 34018 1 1 17 ALA HB1 H 12.195 -5.609 -8.764 1.00 . A A . 17 ALA HB1 1 1
17 34019 1 1 17 ALA HB2 H 11.655 -4.191 -9.693 1.00 . A A . 17 ALA HB2 1 1
17 34020 1 1 17 ALA HB3 H 12.378 -5.583 -10.534 1.00 . A A . 17 ALA HB3 1 1
17 34021 1 1 17 ALA N N 13.925 -3.551 -8.270 1.00 . A A . 17 ALA N 1 1
17 34022 1 1 17 ALA O O 14.731 -3.901 -11.624 1.00 . A A . 17 ALA O 1 1
17 34023 1 1 18 PHE C C 15.119 -1.016 -11.992 1.00 . A A . 18 PHE C 1 1
17 34024 1 1 18 PHE CA C 13.663 -1.358 -11.820 1.00 . A A . 18 PHE CA 1 1
17 34025 1 1 18 PHE CB C 12.879 -0.045 -11.646 1.00 . A A . 18 PHE CB 1 1
17 34026 1 1 18 PHE CD1 C 12.516 0.533 -14.030 1.00 . A A . 18 PHE CD1 1 1
17 34027 1 1 18 PHE CD2 C 13.587 2.133 -12.647 1.00 . A A . 18 PHE CD2 1 1
17 34028 1 1 18 PHE CE1 C 12.609 1.389 -15.100 1.00 . A A . 18 PHE CE1 1 1
17 34029 1 1 18 PHE CE2 C 13.684 2.993 -13.717 1.00 . A A . 18 PHE CE2 1 1
17 34030 1 1 18 PHE CG C 13.003 0.894 -12.799 1.00 . A A . 18 PHE CG 1 1
17 34031 1 1 18 PHE CZ C 13.193 2.620 -14.943 1.00 . A A . 18 PHE CZ 1 1
17 34032 1 1 18 PHE H H 12.958 -1.946 -9.894 1.00 . A A . 18 PHE H 1 1
17 34033 1 1 18 PHE HA H 13.311 -1.861 -12.720 1.00 . A A . 18 PHE HA 1 1
17 34034 1 1 18 PHE HB2 H 11.825 -0.284 -11.502 1.00 . A A . 18 PHE HB2 1 1
17 34035 1 1 18 PHE HB3 H 13.248 0.459 -10.753 1.00 . A A . 18 PHE HB3 1 1
17 34036 1 1 18 PHE HD1 H 12.056 -0.436 -14.159 1.00 . A A . 18 PHE HD1 1 1
17 34037 1 1 18 PHE HD2 H 13.971 2.430 -11.682 1.00 . A A . 18 PHE HD2 1 1
17 34038 1 1 18 PHE HE1 H 12.222 1.093 -16.064 1.00 . A A . 18 PHE HE1 1 1
17 34039 1 1 18 PHE HE2 H 14.145 3.961 -13.592 1.00 . A A . 18 PHE HE2 1 1
17 34040 1 1 18 PHE HZ H 13.266 3.295 -15.783 1.00 . A A . 18 PHE HZ 1 1
17 34041 1 1 18 PHE N N 13.498 -2.250 -10.691 1.00 . A A . 18 PHE N 1 1
17 34042 1 1 18 PHE O O 15.665 -1.092 -13.089 1.00 . A A . 18 PHE O 1 1
17 34043 1 1 19 MET C C 17.988 -1.463 -11.341 1.00 . A A . 19 MET C 1 1
17 34044 1 1 19 MET CA C 17.172 -0.249 -10.979 1.00 . A A . 19 MET CA 1 1
17 34045 1 1 19 MET CB C 17.721 0.338 -9.668 1.00 . A A . 19 MET CB 1 1
17 34046 1 1 19 MET CE C 17.106 1.575 -6.717 1.00 . A A . 19 MET CE 1 1
17 34047 1 1 19 MET CG C 17.167 1.737 -9.387 1.00 . A A . 19 MET CG 1 1
17 34048 1 1 19 MET H H 15.294 -0.552 -10.014 1.00 . A A . 19 MET H 1 1
17 34049 1 1 19 MET HA H 17.292 0.494 -11.767 1.00 . A A . 19 MET HA 1 1
17 34050 1 1 19 MET HB2 H 17.453 -0.323 -8.843 1.00 . A A . 19 MET HB2 1 1
17 34051 1 1 19 MET HB3 H 18.807 0.398 -9.737 1.00 . A A . 19 MET HB3 1 1
17 34052 1 1 19 MET HE1 H 16.036 1.772 -6.777 1.00 . A A . 19 MET HE1 1 1
17 34053 1 1 19 MET HE2 H 17.471 1.852 -5.728 1.00 . A A . 19 MET HE2 1 1
17 34054 1 1 19 MET HE3 H 17.291 0.514 -6.888 1.00 . A A . 19 MET HE3 1 1
17 34055 1 1 19 MET HG2 H 17.302 2.355 -10.274 1.00 . A A . 19 MET HG2 1 1
17 34056 1 1 19 MET HG3 H 16.101 1.653 -9.175 1.00 . A A . 19 MET HG3 1 1
17 34057 1 1 19 MET N N 15.777 -0.608 -10.899 1.00 . A A . 19 MET N 1 1
17 34058 1 1 19 MET O O 18.906 -1.376 -12.146 1.00 . A A . 19 MET O 1 1
17 34059 1 1 19 MET SD S 17.973 2.550 -7.976 1.00 . A A . 19 MET SD 1 1
17 34060 1 1 20 LYS C C 18.324 -4.202 -12.483 1.00 . A A . 20 LYS C 1 1
17 34061 1 1 20 LYS CA C 18.382 -3.835 -11.021 1.00 . A A . 20 LYS CA 1 1
17 34062 1 1 20 LYS CB C 17.839 -5.020 -10.205 1.00 . A A . 20 LYS CB 1 1
17 34063 1 1 20 LYS CD C 18.121 -7.465 -9.582 1.00 . A A . 20 LYS CD 1 1
17 34064 1 1 20 LYS CE C 18.878 -8.769 -9.849 1.00 . A A . 20 LYS CE 1 1
17 34065 1 1 20 LYS CG C 18.634 -6.297 -10.430 1.00 . A A . 20 LYS CG 1 1
17 34066 1 1 20 LYS H H 16.849 -2.662 -10.147 1.00 . A A . 20 LYS H 1 1
17 34067 1 1 20 LYS HA H 19.424 -3.669 -10.745 1.00 . A A . 20 LYS HA 1 1
17 34068 1 1 20 LYS HB2 H 17.872 -4.766 -9.145 1.00 . A A . 20 LYS HB2 1 1
17 34069 1 1 20 LYS HB3 H 16.804 -5.198 -10.494 1.00 . A A . 20 LYS HB3 1 1
17 34070 1 1 20 LYS HD2 H 18.233 -7.207 -8.529 1.00 . A A . 20 LYS HD2 1 1
17 34071 1 1 20 LYS HD3 H 17.063 -7.620 -9.797 1.00 . A A . 20 LYS HD3 1 1
17 34072 1 1 20 LYS HE2 H 18.428 -9.571 -9.263 1.00 . A A . 20 LYS HE2 1 1
17 34073 1 1 20 LYS HE3 H 18.810 -9.015 -10.908 1.00 . A A . 20 LYS HE3 1 1
17 34074 1 1 20 LYS HG2 H 18.563 -6.571 -11.483 1.00 . A A . 20 LYS HG2 1 1
17 34075 1 1 20 LYS HG3 H 19.679 -6.112 -10.183 1.00 . A A . 20 LYS HG3 1 1
17 34076 1 1 20 LYS HZ1 H 20.786 -9.494 -9.651 1.00 . A A . 20 LYS HZ1 1 1
17 34077 1 1 20 LYS HZ2 H 20.367 -8.404 -8.487 1.00 . A A . 20 LYS HZ2 1 1
17 34078 1 1 20 LYS HZ3 H 20.722 -7.886 -10.011 1.00 . A A . 20 LYS HZ3 1 1
17 34079 1 1 20 LYS N N 17.645 -2.632 -10.769 1.00 . A A . 20 LYS N 1 1
17 34080 1 1 20 LYS NZ N 20.301 -8.627 -9.469 1.00 . A A . 20 LYS NZ 1 1
17 34081 1 1 20 LYS O O 19.337 -4.582 -13.061 1.00 . A A . 20 LYS O 1 1
17 34082 1 1 21 CYS C C 17.856 -3.568 -15.391 1.00 . A A . 21 CYS C 1 1
17 34083 1 1 21 CYS CA C 17.044 -4.496 -14.521 1.00 . A A . 21 CYS CA 1 1
17 34084 1 1 21 CYS CB C 15.592 -4.547 -15.071 1.00 . A A . 21 CYS CB 1 1
17 34085 1 1 21 CYS H H 16.327 -3.740 -12.645 1.00 . A A . 21 CYS H 1 1
17 34086 1 1 21 CYS HA H 17.470 -5.495 -14.611 1.00 . A A . 21 CYS HA 1 1
17 34087 1 1 21 CYS HB2 H 15.606 -5.003 -16.061 1.00 . A A . 21 CYS HB2 1 1
17 34088 1 1 21 CYS HB3 H 14.991 -5.167 -14.406 1.00 . A A . 21 CYS HB3 1 1
17 34089 1 1 21 CYS N N 17.139 -4.095 -13.129 1.00 . A A . 21 CYS N 1 1
17 34090 1 1 21 CYS O O 18.501 -4.019 -16.335 1.00 . A A . 21 CYS O 1 1
17 34091 1 1 21 CYS SG S 14.815 -2.901 -15.191 1.00 . A A . 21 CYS SG 1 1
17 34092 1 1 22 LEU C C 20.072 -1.499 -15.694 1.00 . A A . 22 LEU C 1 1
17 34093 1 1 22 LEU CA C 18.598 -1.322 -15.933 1.00 . A A . 22 LEU CA 1 1
17 34094 1 1 22 LEU CB C 18.259 0.155 -15.657 1.00 . A A . 22 LEU CB 1 1
17 34095 1 1 22 LEU CD1 C 16.469 1.948 -15.645 1.00 . A A . 22 LEU CD1 1 1
17 34096 1 1 22 LEU CD2 C 16.758 0.463 -17.684 1.00 . A A . 22 LEU CD2 1 1
17 34097 1 1 22 LEU CG C 16.858 0.549 -16.149 1.00 . A A . 22 LEU CG 1 1
17 34098 1 1 22 LEU H H 17.314 -1.901 -14.321 1.00 . A A . 22 LEU H 1 1
17 34099 1 1 22 LEU HA H 18.386 -1.539 -16.980 1.00 . A A . 22 LEU HA 1 1
17 34100 1 1 22 LEU HB2 H 18.320 0.337 -14.584 1.00 . A A . 22 LEU HB2 1 1
17 34101 1 1 22 LEU HB3 H 18.994 0.780 -16.164 1.00 . A A . 22 LEU HB3 1 1
17 34102 1 1 22 LEU HD11 H 17.361 2.572 -15.579 1.00 . A A . 22 LEU HD11 1 1
17 34103 1 1 22 LEU HD12 H 15.761 2.400 -16.339 1.00 . A A . 22 LEU HD12 1 1
17 34104 1 1 22 LEU HD13 H 16.010 1.865 -14.660 1.00 . A A . 22 LEU HD13 1 1
17 34105 1 1 22 LEU HD21 H 17.593 -0.122 -18.070 1.00 . A A . 22 LEU HD21 1 1
17 34106 1 1 22 LEU HD22 H 16.792 1.467 -18.107 1.00 . A A . 22 LEU HD22 1 1
17 34107 1 1 22 LEU HD23 H 15.820 -0.017 -17.960 1.00 . A A . 22 LEU HD23 1 1
17 34108 1 1 22 LEU HG H 16.147 -0.163 -15.731 1.00 . A A . 22 LEU HG 1 1
17 34109 1 1 22 LEU N N 17.846 -2.245 -15.107 1.00 . A A . 22 LEU N 1 1
17 34110 1 1 22 LEU O O 20.863 -1.512 -16.632 1.00 . A A . 22 LEU O 1 1
17 34111 1 1 23 ILE C C 22.400 -3.072 -14.665 1.00 . A A . 23 ILE C 1 1
17 34112 1 1 23 ILE CA C 21.870 -1.788 -14.083 1.00 . A A . 23 ILE CA 1 1
17 34113 1 1 23 ILE CB C 22.091 -1.797 -12.593 1.00 . A A . 23 ILE CB 1 1
17 34114 1 1 23 ILE CD1 C 21.616 -0.439 -10.487 1.00 . A A . 23 ILE CD1 1 1
17 34115 1 1 23 ILE CG1 C 21.739 -0.419 -12.009 1.00 . A A . 23 ILE CG1 1 1
17 34116 1 1 23 ILE CG2 C 23.560 -2.163 -12.322 1.00 . A A . 23 ILE CG2 1 1
17 34117 1 1 23 ILE H H 19.782 -1.662 -13.678 1.00 . A A . 23 ILE H 1 1
17 34118 1 1 23 ILE HA H 22.420 -0.952 -14.515 1.00 . A A . 23 ILE HA 1 1
17 34119 1 1 23 ILE HB H 21.447 -2.552 -12.142 1.00 . A A . 23 ILE HB 1 1
17 34120 1 1 23 ILE HD11 H 20.565 -0.507 -10.207 1.00 . A A . 23 ILE HD11 1 1
17 34121 1 1 23 ILE HD12 H 22.042 0.476 -10.076 1.00 . A A . 23 ILE HD12 1 1
17 34122 1 1 23 ILE HD13 H 22.154 -1.300 -10.090 1.00 . A A . 23 ILE HD13 1 1
17 34123 1 1 23 ILE HG12 H 22.520 0.288 -12.287 1.00 . A A . 23 ILE HG12 1 1
17 34124 1 1 23 ILE HG13 H 20.793 -0.086 -12.435 1.00 . A A . 23 ILE HG13 1 1
17 34125 1 1 23 ILE HG21 H 23.740 -2.175 -11.247 1.00 . A A . 23 ILE HG21 1 1
17 34126 1 1 23 ILE HG22 H 23.771 -3.149 -12.737 1.00 . A A . 23 ILE HG22 1 1
17 34127 1 1 23 ILE HG23 H 24.211 -1.425 -12.791 1.00 . A A . 23 ILE HG23 1 1
17 34128 1 1 23 ILE N N 20.472 -1.648 -14.416 1.00 . A A . 23 ILE N 1 1
17 34129 1 1 23 ILE O O 23.493 -3.106 -15.234 1.00 . A A . 23 ILE O 1 1
17 34130 1 1 24 GLN C C 22.134 -5.381 -16.541 1.00 . A A . 24 GLN C 1 1
17 34131 1 1 24 GLN CA C 22.065 -5.448 -15.038 1.00 . A A . 24 GLN CA 1 1
17 34132 1 1 24 GLN CB C 21.128 -6.608 -14.645 1.00 . A A . 24 GLN CB 1 1
17 34133 1 1 24 GLN CD C 20.711 -9.057 -14.571 1.00 . A A . 24 GLN CD 1 1
17 34134 1 1 24 GLN CG C 21.667 -7.982 -15.071 1.00 . A A . 24 GLN CG 1 1
17 34135 1 1 24 GLN H H 20.743 -4.097 -14.050 1.00 . A A . 24 GLN H 1 1
17 34136 1 1 24 GLN HA H 23.062 -5.660 -14.653 1.00 . A A . 24 GLN HA 1 1
17 34137 1 1 24 GLN HB2 H 20.993 -6.601 -13.564 1.00 . A A . 24 GLN HB2 1 1
17 34138 1 1 24 GLN HB3 H 20.161 -6.450 -15.122 1.00 . A A . 24 GLN HB3 1 1
17 34139 1 1 24 GLN HE21 H 21.848 -10.539 -15.428 1.00 . A A . 24 GLN HE21 1 1
17 34140 1 1 24 GLN HE22 H 20.421 -11.092 -14.580 1.00 . A A . 24 GLN HE22 1 1
17 34141 1 1 24 GLN HG2 H 21.734 -8.028 -16.158 1.00 . A A . 24 GLN HG2 1 1
17 34142 1 1 24 GLN HG3 H 22.654 -8.139 -14.636 1.00 . A A . 24 GLN HG3 1 1
17 34143 1 1 24 GLN N N 21.632 -4.169 -14.523 1.00 . A A . 24 GLN N 1 1
17 34144 1 1 24 GLN NE2 N 21.020 -10.338 -14.886 1.00 . A A . 24 GLN NE2 1 1
17 34145 1 1 24 GLN O O 23.025 -5.971 -17.149 1.00 . A A . 24 GLN O 1 1
17 34146 1 1 24 GLN OE1 O 19.715 -8.767 -13.914 1.00 . A A . 24 GLN OE1 1 1
17 34147 1 1 25 LYS C C 22.461 -3.911 -19.046 1.00 . A A . 25 LYS C 1 1
17 34148 1 1 25 LYS CA C 21.179 -4.568 -18.627 1.00 . A A . 25 LYS CA 1 1
17 34149 1 1 25 LYS CB C 20.010 -3.733 -19.185 1.00 . A A . 25 LYS CB 1 1
17 34150 1 1 25 LYS CD C 19.852 -4.956 -21.422 1.00 . A A . 25 LYS CD 1 1
17 34151 1 1 25 LYS CE C 19.756 -4.811 -22.941 1.00 . A A . 25 LYS CE 1 1
17 34152 1 1 25 LYS CG C 20.037 -3.611 -20.715 1.00 . A A . 25 LYS CG 1 1
17 34153 1 1 25 LYS H H 20.447 -4.218 -16.650 1.00 . A A . 25 LYS H 1 1
17 34154 1 1 25 LYS HA H 21.137 -5.569 -19.057 1.00 . A A . 25 LYS HA 1 1
17 34155 1 1 25 LYS HB2 H 19.070 -4.197 -18.886 1.00 . A A . 25 LYS HB2 1 1
17 34156 1 1 25 LYS HB3 H 20.061 -2.732 -18.756 1.00 . A A . 25 LYS HB3 1 1
17 34157 1 1 25 LYS HD2 H 20.702 -5.596 -21.184 1.00 . A A . 25 LYS HD2 1 1
17 34158 1 1 25 LYS HD3 H 18.940 -5.427 -21.053 1.00 . A A . 25 LYS HD3 1 1
17 34159 1 1 25 LYS HE2 H 18.909 -4.172 -23.190 1.00 . A A . 25 LYS HE2 1 1
17 34160 1 1 25 LYS HE3 H 20.673 -4.356 -23.316 1.00 . A A . 25 LYS HE3 1 1
17 34161 1 1 25 LYS HG2 H 19.243 -2.934 -21.030 1.00 . A A . 25 LYS HG2 1 1
17 34162 1 1 25 LYS HG3 H 20.998 -3.190 -21.014 1.00 . A A . 25 LYS HG3 1 1
17 34163 1 1 25 LYS HZ1 H 19.513 -6.024 -24.576 1.00 . A A . 25 LYS HZ1 1 1
17 34164 1 1 25 LYS HZ2 H 18.724 -6.558 -23.230 1.00 . A A . 25 LYS HZ2 1 1
17 34165 1 1 25 LYS HZ3 H 20.361 -6.727 -23.349 1.00 . A A . 25 LYS HZ3 1 1
17 34166 1 1 25 LYS N N 21.174 -4.675 -17.183 1.00 . A A . 25 LYS N 1 1
17 34167 1 1 25 LYS NZ N 19.574 -6.135 -23.574 1.00 . A A . 25 LYS NZ 1 1
17 34168 1 1 25 LYS O O 23.091 -4.316 -20.016 1.00 . A A . 25 LYS O 1 1
17 34169 1 1 26 ILE C C 25.238 -3.143 -18.476 1.00 . A A . 26 ILE C 1 1
17 34170 1 1 26 ILE CA C 24.098 -2.172 -18.638 1.00 . A A . 26 ILE CA 1 1
17 34171 1 1 26 ILE CB C 24.359 -0.988 -17.743 1.00 . A A . 26 ILE CB 1 1
17 34172 1 1 26 ILE CD1 C 23.351 1.218 -16.953 1.00 . A A . 26 ILE CD1 1 1
17 34173 1 1 26 ILE CG1 C 23.312 0.108 -18.001 1.00 . A A . 26 ILE CG1 1 1
17 34174 1 1 26 ILE CG2 C 25.794 -0.483 -18.002 1.00 . A A . 26 ILE CG2 1 1
17 34175 1 1 26 ILE H H 22.317 -2.548 -17.532 1.00 . A A . 26 ILE H 1 1
17 34176 1 1 26 ILE HA H 24.058 -1.837 -19.674 1.00 . A A . 26 ILE HA 1 1
17 34177 1 1 26 ILE HB H 24.282 -1.309 -16.704 1.00 . A A . 26 ILE HB 1 1
17 34178 1 1 26 ILE HD11 H 22.591 1.964 -17.185 1.00 . A A . 26 ILE HD11 1 1
17 34179 1 1 26 ILE HD12 H 23.155 0.794 -15.968 1.00 . A A . 26 ILE HD12 1 1
17 34180 1 1 26 ILE HD13 H 24.335 1.688 -16.958 1.00 . A A . 26 ILE HD13 1 1
17 34181 1 1 26 ILE HG12 H 23.501 0.546 -18.981 1.00 . A A . 26 ILE HG12 1 1
17 34182 1 1 26 ILE HG13 H 22.320 -0.344 -18.001 1.00 . A A . 26 ILE HG13 1 1
17 34183 1 1 26 ILE HG21 H 25.999 0.375 -17.362 1.00 . A A . 26 ILE HG21 1 1
17 34184 1 1 26 ILE HG22 H 25.892 -0.188 -19.047 1.00 . A A . 26 ILE HG22 1 1
17 34185 1 1 26 ILE HG23 H 26.505 -1.279 -17.782 1.00 . A A . 26 ILE HG23 1 1
17 34186 1 1 26 ILE N N 22.873 -2.859 -18.316 1.00 . A A . 26 ILE N 1 1
17 34187 1 1 26 ILE O O 26.117 -3.221 -19.323 1.00 . A A . 26 ILE O 1 1
17 34188 1 1 27 SER C C 26.420 -5.892 -18.212 1.00 . A A . 27 SER C 1 1
17 34189 1 1 27 SER CA C 26.288 -4.878 -17.108 1.00 . A A . 27 SER CA 1 1
17 34190 1 1 27 SER CB C 26.078 -5.666 -15.801 1.00 . A A . 27 SER CB 1 1
17 34191 1 1 27 SER H H 24.429 -3.885 -16.751 1.00 . A A . 27 SER H 1 1
17 34192 1 1 27 SER HA H 27.222 -4.322 -17.033 1.00 . A A . 27 SER HA 1 1
17 34193 1 1 27 SER HB2 H 25.115 -6.176 -15.839 1.00 . A A . 27 SER HB2 1 1
17 34194 1 1 27 SER HB3 H 26.873 -6.404 -15.693 1.00 . A A . 27 SER HB3 1 1
17 34195 1 1 27 SER HG H 25.967 -5.289 -13.880 1.00 . A A . 27 SER HG 1 1
17 34196 1 1 27 SER N N 25.212 -3.941 -17.386 1.00 . A A . 27 SER N 1 1
17 34197 1 1 27 SER O O 27.532 -6.265 -18.580 1.00 . A A . 27 SER O 1 1
17 34198 1 1 27 SER OG O 26.098 -4.787 -14.688 1.00 . A A . 27 SER OG 1 1
17 34199 1 1 28 VAL C C 25.564 -6.725 -21.138 1.00 . A A . 28 VAL C 1 1
17 34200 1 1 28 VAL CA C 25.362 -7.387 -19.793 1.00 . A A . 28 VAL CA 1 1
17 34201 1 1 28 VAL CB C 24.133 -8.273 -19.843 1.00 . A A . 28 VAL CB 1 1
17 34202 1 1 28 VAL CG1 C 23.004 -7.565 -20.618 1.00 . A A . 28 VAL CG1 1 1
17 34203 1 1 28 VAL CG2 C 24.525 -9.623 -20.477 1.00 . A A . 28 VAL CG2 1 1
17 34204 1 1 28 VAL H H 24.394 -6.046 -18.437 1.00 . A A . 28 VAL H 1 1
17 34205 1 1 28 VAL HA H 26.227 -8.020 -19.594 1.00 . A A . 28 VAL HA 1 1
17 34206 1 1 28 VAL HB H 23.794 -8.454 -18.823 1.00 . A A . 28 VAL HB 1 1
17 34207 1 1 28 VAL HG11 H 22.042 -7.986 -20.324 1.00 . A A . 28 VAL HG11 1 1
17 34208 1 1 28 VAL HG12 H 23.152 -7.709 -21.688 1.00 . A A . 28 VAL HG12 1 1
17 34209 1 1 28 VAL HG13 H 23.020 -6.499 -20.389 1.00 . A A . 28 VAL HG13 1 1
17 34210 1 1 28 VAL HG21 H 23.651 -10.272 -20.520 1.00 . A A . 28 VAL HG21 1 1
17 34211 1 1 28 VAL HG22 H 25.300 -10.096 -19.872 1.00 . A A . 28 VAL HG22 1 1
17 34212 1 1 28 VAL HG23 H 24.904 -9.455 -21.485 1.00 . A A . 28 VAL HG23 1 1
17 34213 1 1 28 VAL N N 25.292 -6.381 -18.755 1.00 . A A . 28 VAL N 1 1
17 34214 1 1 28 VAL O O 25.586 -7.402 -22.165 1.00 . A A . 28 VAL O 1 1
17 34215 1 1 29 SER C C 27.389 -4.655 -22.742 1.00 . A A . 29 SER C 1 1
17 34216 1 1 29 SER CA C 25.918 -4.717 -22.446 1.00 . A A . 29 SER CA 1 1
17 34217 1 1 29 SER CB C 25.382 -3.272 -22.472 1.00 . A A . 29 SER CB 1 1
17 34218 1 1 29 SER H H 25.748 -4.847 -20.317 1.00 . A A . 29 SER H 1 1
17 34219 1 1 29 SER HA H 25.422 -5.297 -23.224 1.00 . A A . 29 SER HA 1 1
17 34220 1 1 29 SER HB2 H 25.864 -2.696 -21.683 1.00 . A A . 29 SER HB2 1 1
17 34221 1 1 29 SER HB3 H 25.609 -2.821 -23.438 1.00 . A A . 29 SER HB3 1 1
17 34222 1 1 29 SER HG H 23.546 -2.849 -23.020 1.00 . A A . 29 SER HG 1 1
17 34223 1 1 29 SER N N 25.741 -5.381 -21.174 1.00 . A A . 29 SER N 1 1
17 34224 1 1 29 SER O O 28.166 -4.108 -21.970 1.00 . A A . 29 SER O 1 1
17 34225 1 1 29 SER OG O 23.976 -3.261 -22.267 1.00 . A A . 29 SER OG 1 1
17 34226 1 1 30 PRO C C 29.490 -3.901 -25.007 1.00 . A A . 30 PRO C 1 1
17 34227 1 1 30 PRO CA C 29.191 -5.163 -24.259 1.00 . A A . 30 PRO CA 1 1
17 34228 1 1 30 PRO CB C 29.337 -6.389 -25.155 1.00 . A A . 30 PRO CB 1 1
17 34229 1 1 30 PRO CD C 26.966 -5.917 -24.844 1.00 . A A . 30 PRO CD 1 1
17 34230 1 1 30 PRO CG C 27.977 -6.498 -25.845 1.00 . A A . 30 PRO CG 1 1
17 34231 1 1 30 PRO HA H 29.838 -5.251 -23.386 1.00 . A A . 30 PRO HA 1 1
17 34232 1 1 30 PRO HB2 H 30.133 -6.244 -25.886 1.00 . A A . 30 PRO HB2 1 1
17 34233 1 1 30 PRO HB3 H 29.531 -7.278 -24.555 1.00 . A A . 30 PRO HB3 1 1
17 34234 1 1 30 PRO HD2 H 26.294 -5.220 -25.345 1.00 . A A . 30 PRO HD2 1 1
17 34235 1 1 30 PRO HD3 H 26.397 -6.712 -24.362 1.00 . A A . 30 PRO HD3 1 1
17 34236 1 1 30 PRO HG2 H 27.974 -5.912 -26.764 1.00 . A A . 30 PRO HG2 1 1
17 34237 1 1 30 PRO HG3 H 27.742 -7.540 -26.063 1.00 . A A . 30 PRO HG3 1 1
17 34238 1 1 30 PRO N N 27.801 -5.206 -23.864 1.00 . A A . 30 PRO N 1 1
17 34239 1 1 30 PRO O O 30.103 -3.913 -26.073 1.00 . A A . 30 PRO O 1 1
17 34240 1 1 31 VAL C C 29.835 -0.550 -24.050 1.00 . A A . 31 VAL C 1 1
17 34241 1 1 31 VAL CA C 29.238 -1.486 -25.058 1.00 . A A . 31 VAL CA 1 1
17 34242 1 1 31 VAL CB C 27.941 -0.879 -25.546 1.00 . A A . 31 VAL CB 1 1
17 34243 1 1 31 VAL CG1 C 28.253 0.437 -26.281 1.00 . A A . 31 VAL CG1 1 1
17 34244 1 1 31 VAL CG2 C 27.228 -1.900 -26.451 1.00 . A A . 31 VAL CG2 1 1
17 34245 1 1 31 VAL H H 28.572 -2.812 -23.537 1.00 . A A . 31 VAL H 1 1
17 34246 1 1 31 VAL HA H 29.924 -1.597 -25.899 1.00 . A A . 31 VAL HA 1 1
17 34247 1 1 31 VAL HB H 27.306 -0.663 -24.687 1.00 . A A . 31 VAL HB 1 1
17 34248 1 1 31 VAL HG11 H 27.325 0.884 -26.637 1.00 . A A . 31 VAL HG11 1 1
17 34249 1 1 31 VAL HG12 H 28.907 0.233 -27.129 1.00 . A A . 31 VAL HG12 1 1
17 34250 1 1 31 VAL HG13 H 28.749 1.126 -25.597 1.00 . A A . 31 VAL HG13 1 1
17 34251 1 1 31 VAL HG21 H 26.290 -1.476 -26.811 1.00 . A A . 31 VAL HG21 1 1
17 34252 1 1 31 VAL HG22 H 27.021 -2.807 -25.883 1.00 . A A . 31 VAL HG22 1 1
17 34253 1 1 31 VAL HG23 H 27.867 -2.142 -27.301 1.00 . A A . 31 VAL HG23 1 1
17 34254 1 1 31 VAL N N 29.046 -2.764 -24.428 1.00 . A A . 31 VAL N 1 1
17 34255 1 1 31 VAL O O 30.724 0.238 -24.370 1.00 . A A . 31 VAL O 1 1
17 34256 1 1 32 PHE C C 31.261 -0.157 -21.395 1.00 . A A . 32 PHE C 1 1
17 34257 1 1 32 PHE CA C 29.859 0.283 -21.769 1.00 . A A . 32 PHE CA 1 1
17 34258 1 1 32 PHE CB C 28.982 0.301 -20.488 1.00 . A A . 32 PHE CB 1 1
17 34259 1 1 32 PHE CD1 C 29.868 -0.698 -18.374 1.00 . A A . 32 PHE CD1 1 1
17 34260 1 1 32 PHE CD2 C 28.723 -2.098 -19.901 1.00 . A A . 32 PHE CD2 1 1
17 34261 1 1 32 PHE CE1 C 30.065 -1.772 -17.537 1.00 . A A . 32 PHE CE1 1 1
17 34262 1 1 32 PHE CE2 C 28.920 -3.171 -19.068 1.00 . A A . 32 PHE CE2 1 1
17 34263 1 1 32 PHE CG C 29.192 -0.858 -19.565 1.00 . A A . 32 PHE CG 1 1
17 34264 1 1 32 PHE CZ C 29.589 -3.011 -17.889 1.00 . A A . 32 PHE CZ 1 1
17 34265 1 1 32 PHE H H 28.645 -1.296 -22.551 1.00 . A A . 32 PHE H 1 1
17 34266 1 1 32 PHE HA H 29.904 1.291 -22.180 1.00 . A A . 32 PHE HA 1 1
17 34267 1 1 32 PHE HB2 H 29.204 1.216 -19.938 1.00 . A A . 32 PHE HB2 1 1
17 34268 1 1 32 PHE HB3 H 27.934 0.321 -20.786 1.00 . A A . 32 PHE HB3 1 1
17 34269 1 1 32 PHE HD1 H 30.244 0.275 -18.096 1.00 . A A . 32 PHE HD1 1 1
17 34270 1 1 32 PHE HD2 H 28.193 -2.235 -20.832 1.00 . A A . 32 PHE HD2 1 1
17 34271 1 1 32 PHE HE1 H 30.594 -1.641 -16.605 1.00 . A A . 32 PHE HE1 1 1
17 34272 1 1 32 PHE HE2 H 28.544 -4.145 -19.346 1.00 . A A . 32 PHE HE2 1 1
17 34273 1 1 32 PHE HZ H 29.744 -3.856 -17.234 1.00 . A A . 32 PHE HZ 1 1
17 34274 1 1 32 PHE N N 29.356 -0.617 -22.786 1.00 . A A . 32 PHE N 1 1
17 34275 1 1 32 PHE O O 31.594 -1.342 -21.442 1.00 . A A . 32 PHE O 1 1
17 34276 1 1 33 PRO C C 33.544 -0.318 -19.375 1.00 . A A . 33 PRO C 1 1
17 34277 1 1 33 PRO CA C 33.473 0.516 -20.622 1.00 . A A . 33 PRO CA 1 1
17 34278 1 1 33 PRO CB C 34.099 1.896 -20.369 1.00 . A A . 33 PRO CB 1 1
17 34279 1 1 33 PRO CD C 31.805 2.237 -21.018 1.00 . A A . 33 PRO CD 1 1
17 34280 1 1 33 PRO CG C 33.190 2.866 -21.114 1.00 . A A . 33 PRO CG 1 1
17 34281 1 1 33 PRO HA H 34.004 0.014 -21.431 1.00 . A A . 33 PRO HA 1 1
17 34282 1 1 33 PRO HB2 H 34.099 2.121 -19.302 1.00 . A A . 33 PRO HB2 1 1
17 34283 1 1 33 PRO HB3 H 35.114 1.937 -20.764 1.00 . A A . 33 PRO HB3 1 1
17 34284 1 1 33 PRO HD2 H 31.322 2.518 -20.082 1.00 . A A . 33 PRO HD2 1 1
17 34285 1 1 33 PRO HD3 H 31.186 2.521 -21.869 1.00 . A A . 33 PRO HD3 1 1
17 34286 1 1 33 PRO HG2 H 33.202 3.847 -20.639 1.00 . A A . 33 PRO HG2 1 1
17 34287 1 1 33 PRO HG3 H 33.497 2.946 -22.157 1.00 . A A . 33 PRO HG3 1 1
17 34288 1 1 33 PRO N N 32.099 0.800 -21.034 1.00 . A A . 33 PRO N 1 1
17 34289 1 1 33 PRO O O 32.783 -0.108 -18.434 1.00 . A A . 33 PRO O 1 1
17 34290 1 1 34 GLN C C 35.184 -1.298 -17.018 1.00 . A A . 34 GLN C 1 1
17 34291 1 1 34 GLN CA C 34.641 -2.116 -18.161 1.00 . A A . 34 GLN CA 1 1
17 34292 1 1 34 GLN CB C 35.583 -3.318 -18.395 1.00 . A A . 34 GLN CB 1 1
17 34293 1 1 34 GLN CD C 37.852 -4.141 -18.984 1.00 . A A . 34 GLN CD 1 1
17 34294 1 1 34 GLN CG C 37.053 -2.906 -18.584 1.00 . A A . 34 GLN CG 1 1
17 34295 1 1 34 GLN H H 35.135 -1.385 -20.105 1.00 . A A . 34 GLN H 1 1
17 34296 1 1 34 GLN HA H 33.655 -2.492 -17.886 1.00 . A A . 34 GLN HA 1 1
17 34297 1 1 34 GLN HB2 H 35.518 -3.982 -17.533 1.00 . A A . 34 GLN HB2 1 1
17 34298 1 1 34 GLN HB3 H 35.252 -3.858 -19.282 1.00 . A A . 34 GLN HB3 1 1
17 34299 1 1 34 GLN HE21 H 38.779 -4.207 -17.150 1.00 . A A . 34 GLN HE21 1 1
17 34300 1 1 34 GLN HE22 H 39.252 -5.465 -18.269 1.00 . A A . 34 GLN HE22 1 1
17 34301 1 1 34 GLN HG2 H 37.125 -2.153 -19.369 1.00 . A A . 34 GLN HG2 1 1
17 34302 1 1 34 GLN HG3 H 37.445 -2.501 -17.651 1.00 . A A . 34 GLN HG3 1 1
17 34303 1 1 34 GLN N N 34.505 -1.268 -19.324 1.00 . A A . 34 GLN N 1 1
17 34304 1 1 34 GLN NE2 N 38.700 -4.647 -18.056 1.00 . A A . 34 GLN NE2 1 1
17 34305 1 1 34 GLN O O 35.043 -1.668 -15.855 1.00 . A A . 34 GLN O 1 1
17 34306 1 1 34 GLN OE1 O 37.722 -4.643 -20.095 1.00 . A A . 34 GLN OE1 1 1
17 34307 1 1 35 GLN C C 35.261 1.296 -15.499 1.00 . A A . 35 GLN C 1 1
17 34308 1 1 35 GLN CA C 36.383 0.702 -16.309 1.00 . A A . 35 GLN CA 1 1
17 34309 1 1 35 GLN CB C 37.220 1.861 -16.885 1.00 . A A . 35 GLN CB 1 1
17 34310 1 1 35 GLN CD C 39.190 2.552 -18.234 1.00 . A A . 35 GLN CD 1 1
17 34311 1 1 35 GLN CG C 38.537 1.379 -17.512 1.00 . A A . 35 GLN CG 1 1
17 34312 1 1 35 GLN H H 35.920 0.111 -18.303 1.00 . A A . 35 GLN H 1 1
17 34313 1 1 35 GLN HA H 37.013 0.103 -15.652 1.00 . A A . 35 GLN HA 1 1
17 34314 1 1 35 GLN HB2 H 36.634 2.378 -17.645 1.00 . A A . 35 GLN HB2 1 1
17 34315 1 1 35 GLN HB3 H 37.451 2.559 -16.080 1.00 . A A . 35 GLN HB3 1 1
17 34316 1 1 35 GLN HE21 H 41.067 1.789 -17.884 1.00 . A A . 35 GLN HE21 1 1
17 34317 1 1 35 GLN HE22 H 41.030 3.298 -18.768 1.00 . A A . 35 GLN HE22 1 1
17 34318 1 1 35 GLN HG2 H 39.203 1.012 -16.731 1.00 . A A . 35 GLN HG2 1 1
17 34319 1 1 35 GLN HG3 H 38.332 0.579 -18.224 1.00 . A A . 35 GLN HG3 1 1
17 34320 1 1 35 GLN N N 35.826 -0.153 -17.333 1.00 . A A . 35 GLN N 1 1
17 34321 1 1 35 GLN NE2 N 40.544 2.546 -18.301 1.00 . A A . 35 GLN NE2 1 1
17 34322 1 1 35 GLN O O 35.377 1.470 -14.286 1.00 . A A . 35 GLN O 1 1
17 34323 1 1 35 GLN OE1 O 38.516 3.450 -18.726 1.00 . A A . 35 GLN OE1 1 1
17 34324 1 1 36 GLU C C 32.271 1.201 -14.677 1.00 . A A . 36 GLU C 1 1
17 34325 1 1 36 GLU CA C 33.014 2.232 -15.489 1.00 . A A . 36 GLU CA 1 1
17 34326 1 1 36 GLU CB C 32.007 2.887 -16.457 1.00 . A A . 36 GLU CB 1 1
17 34327 1 1 36 GLU CD C 31.550 4.688 -18.123 1.00 . A A . 36 GLU CD 1 1
17 34328 1 1 36 GLU CG C 32.598 4.110 -17.178 1.00 . A A . 36 GLU CG 1 1
17 34329 1 1 36 GLU H H 34.069 1.428 -17.156 1.00 . A A . 36 GLU H 1 1
17 34330 1 1 36 GLU HA H 33.394 2.998 -14.813 1.00 . A A . 36 GLU HA 1 1
17 34331 1 1 36 GLU HB2 H 31.700 2.151 -17.200 1.00 . A A . 36 GLU HB2 1 1
17 34332 1 1 36 GLU HB3 H 31.132 3.204 -15.890 1.00 . A A . 36 GLU HB3 1 1
17 34333 1 1 36 GLU HG2 H 32.883 4.864 -16.444 1.00 . A A . 36 GLU HG2 1 1
17 34334 1 1 36 GLU HG3 H 33.476 3.808 -17.749 1.00 . A A . 36 GLU HG3 1 1
17 34335 1 1 36 GLU N N 34.132 1.619 -16.166 1.00 . A A . 36 GLU N 1 1
17 34336 1 1 36 GLU O O 31.363 1.548 -13.930 1.00 . A A . 36 GLU O 1 1
17 34337 1 1 36 GLU OE1 O 30.459 4.072 -18.257 1.00 . A A . 36 GLU OE1 1 1
17 34338 1 1 36 GLU OE2 O 31.833 5.754 -18.731 1.00 . A A . 36 GLU OE2 1 1
17 34339 1 1 37 LYS C C 32.122 -0.878 -12.580 1.00 . A A . 37 LYS C 1 1
17 34340 1 1 37 LYS CA C 31.943 -1.132 -14.056 1.00 . A A . 37 LYS CA 1 1
17 34341 1 1 37 LYS CB C 32.476 -2.547 -14.367 1.00 . A A . 37 LYS CB 1 1
17 34342 1 1 37 LYS CD C 30.283 -3.791 -13.940 1.00 . A A . 37 LYS CD 1 1
17 34343 1 1 37 LYS CE C 29.601 -4.945 -13.203 1.00 . A A . 37 LYS CE 1 1
17 34344 1 1 37 LYS CG C 31.766 -3.655 -13.577 1.00 . A A . 37 LYS CG 1 1
17 34345 1 1 37 LYS H H 33.382 -0.347 -15.431 1.00 . A A . 37 LYS H 1 1
17 34346 1 1 37 LYS HA H 30.880 -1.096 -14.295 1.00 . A A . 37 LYS HA 1 1
17 34347 1 1 37 LYS HB2 H 32.354 -2.742 -15.433 1.00 . A A . 37 LYS HB2 1 1
17 34348 1 1 37 LYS HB3 H 33.538 -2.576 -14.125 1.00 . A A . 37 LYS HB3 1 1
17 34349 1 1 37 LYS HD2 H 29.774 -2.863 -13.682 1.00 . A A . 37 LYS HD2 1 1
17 34350 1 1 37 LYS HD3 H 30.196 -3.956 -15.014 1.00 . A A . 37 LYS HD3 1 1
17 34351 1 1 37 LYS HE2 H 29.761 -4.833 -12.131 1.00 . A A . 37 LYS HE2 1 1
17 34352 1 1 37 LYS HE3 H 28.531 -4.921 -13.412 1.00 . A A . 37 LYS HE3 1 1
17 34353 1 1 37 LYS HG2 H 32.266 -4.604 -13.773 1.00 . A A . 37 LYS HG2 1 1
17 34354 1 1 37 LYS HG3 H 31.844 -3.429 -12.514 1.00 . A A . 37 LYS HG3 1 1
17 34355 1 1 37 LYS HZ1 H 29.696 -6.995 -13.154 1.00 . A A . 37 LYS HZ1 1 1
17 34356 1 1 37 LYS HZ2 H 31.147 -6.271 -13.455 1.00 . A A . 37 LYS HZ2 1 1
17 34357 1 1 37 LYS HZ3 H 30.004 -6.352 -14.641 1.00 . A A . 37 LYS HZ3 1 1
17 34358 1 1 37 LYS N N 32.629 -0.097 -14.806 1.00 . A A . 37 LYS N 1 1
17 34359 1 1 37 LYS NZ N 30.156 -6.244 -13.649 1.00 . A A . 37 LYS NZ 1 1
17 34360 1 1 37 LYS O O 31.170 -0.973 -11.806 1.00 . A A . 37 LYS O 1 1
17 34361 1 1 38 GLU C C 32.847 0.915 -10.304 1.00 . A A . 38 GLU C 1 1
17 34362 1 1 38 GLU CA C 33.624 -0.296 -10.752 1.00 . A A . 38 GLU CA 1 1
17 34363 1 1 38 GLU CB C 35.118 -0.046 -10.463 1.00 . A A . 38 GLU CB 1 1
17 34364 1 1 38 GLU CD C 36.915 0.330 -8.771 1.00 . A A . 38 GLU CD 1 1
17 34365 1 1 38 GLU CG C 35.413 0.154 -8.965 1.00 . A A . 38 GLU CG 1 1
17 34366 1 1 38 GLU H H 34.112 -0.458 -12.826 1.00 . A A . 38 GLU H 1 1
17 34367 1 1 38 GLU HA H 33.293 -1.160 -10.176 1.00 . A A . 38 GLU HA 1 1
17 34368 1 1 38 GLU HB2 H 35.695 -0.896 -10.826 1.00 . A A . 38 GLU HB2 1 1
17 34369 1 1 38 GLU HB3 H 35.431 0.849 -11.001 1.00 . A A . 38 GLU HB3 1 1
17 34370 1 1 38 GLU HG2 H 34.892 1.041 -8.606 1.00 . A A . 38 GLU HG2 1 1
17 34371 1 1 38 GLU HG3 H 35.074 -0.719 -8.407 1.00 . A A . 38 GLU HG3 1 1
17 34372 1 1 38 GLU N N 33.361 -0.541 -12.156 1.00 . A A . 38 GLU N 1 1
17 34373 1 1 38 GLU O O 32.272 0.930 -9.214 1.00 . A A . 38 GLU O 1 1
17 34374 1 1 38 GLU OE1 O 37.658 0.295 -9.788 1.00 . A A . 38 GLU OE1 1 1
17 34375 1 1 38 GLU OE2 O 37.339 0.503 -7.597 1.00 . A A . 38 GLU OE2 1 1
17 34376 1 1 39 ASP C C 30.640 2.896 -10.690 1.00 . A A . 39 ASP C 1 1
17 34377 1 1 39 ASP CA C 32.116 3.185 -10.797 1.00 . A A . 39 ASP CA 1 1
17 34378 1 1 39 ASP CB C 32.304 4.309 -11.838 1.00 . A A . 39 ASP CB 1 1
17 34379 1 1 39 ASP CG C 33.711 4.888 -11.823 1.00 . A A . 39 ASP CG 1 1
17 34380 1 1 39 ASP H H 33.301 1.912 -12.032 1.00 . A A . 39 ASP H 1 1
17 34381 1 1 39 ASP HA H 32.477 3.536 -9.831 1.00 . A A . 39 ASP HA 1 1
17 34382 1 1 39 ASP HB2 H 32.096 3.911 -12.831 1.00 . A A . 39 ASP HB2 1 1
17 34383 1 1 39 ASP HB3 H 31.595 5.108 -11.621 1.00 . A A . 39 ASP HB3 1 1
17 34384 1 1 39 ASP N N 32.821 1.971 -11.146 1.00 . A A . 39 ASP N 1 1
17 34385 1 1 39 ASP O O 29.964 3.416 -9.806 1.00 . A A . 39 ASP O 1 1
17 34386 1 1 39 ASP OD1 O 34.450 4.630 -10.836 1.00 . A A . 39 ASP OD1 1 1
17 34387 1 1 39 ASP OD2 O 34.065 5.596 -12.801 1.00 . A A . 39 ASP OD2 1 1
17 34388 1 1 40 MET C C 28.339 1.044 -10.307 1.00 . A A . 40 MET C 1 1
17 34389 1 1 40 MET CA C 28.698 1.733 -11.597 1.00 . A A . 40 MET CA 1 1
17 34390 1 1 40 MET CB C 28.289 0.818 -12.771 1.00 . A A . 40 MET CB 1 1
17 34391 1 1 40 MET CE C 26.812 -1.942 -13.759 1.00 . A A . 40 MET CE 1 1
17 34392 1 1 40 MET CG C 26.772 0.600 -12.854 1.00 . A A . 40 MET CG 1 1
17 34393 1 1 40 MET H H 30.711 1.625 -12.291 1.00 . A A . 40 MET H 1 1
17 34394 1 1 40 MET HA H 28.133 2.662 -11.665 1.00 . A A . 40 MET HA 1 1
17 34395 1 1 40 MET HB2 H 28.633 1.265 -13.704 1.00 . A A . 40 MET HB2 1 1
17 34396 1 1 40 MET HB3 H 28.774 -0.150 -12.644 1.00 . A A . 40 MET HB3 1 1
17 34397 1 1 40 MET HE1 H 26.602 -2.692 -14.521 1.00 . A A . 40 MET HE1 1 1
17 34398 1 1 40 MET HE2 H 27.884 -1.915 -13.562 1.00 . A A . 40 MET HE2 1 1
17 34399 1 1 40 MET HE3 H 26.281 -2.197 -12.842 1.00 . A A . 40 MET HE3 1 1
17 34400 1 1 40 MET HG2 H 26.454 0.036 -11.977 1.00 . A A . 40 MET HG2 1 1
17 34401 1 1 40 MET HG3 H 26.276 1.570 -12.848 1.00 . A A . 40 MET HG3 1 1
17 34402 1 1 40 MET N N 30.110 2.048 -11.598 1.00 . A A . 40 MET N 1 1
17 34403 1 1 40 MET O O 27.289 1.312 -9.732 1.00 . A A . 40 MET O 1 1
17 34404 1 1 40 MET SD S 26.263 -0.312 -14.344 1.00 . A A . 40 MET SD 1 1
17 34405 1 1 41 GLU C C 28.846 0.417 -7.454 1.00 . A A . 41 GLU C 1 1
17 34406 1 1 41 GLU CA C 28.922 -0.574 -8.586 1.00 . A A . 41 GLU CA 1 1
17 34407 1 1 41 GLU CB C 29.992 -1.628 -8.230 1.00 . A A . 41 GLU CB 1 1
17 34408 1 1 41 GLU CD C 28.613 -3.519 -9.093 1.00 . A A . 41 GLU CD 1 1
17 34409 1 1 41 GLU CG C 29.976 -2.841 -9.176 1.00 . A A . 41 GLU CG 1 1
17 34410 1 1 41 GLU H H 30.070 -0.056 -10.314 1.00 . A A . 41 GLU H 1 1
17 34411 1 1 41 GLU HA H 27.957 -1.071 -8.684 1.00 . A A . 41 GLU HA 1 1
17 34412 1 1 41 GLU HB2 H 30.974 -1.158 -8.284 1.00 . A A . 41 GLU HB2 1 1
17 34413 1 1 41 GLU HB3 H 29.821 -1.973 -7.211 1.00 . A A . 41 GLU HB3 1 1
17 34414 1 1 41 GLU HG2 H 30.157 -2.509 -10.198 1.00 . A A . 41 GLU HG2 1 1
17 34415 1 1 41 GLU HG3 H 30.753 -3.546 -8.879 1.00 . A A . 41 GLU HG3 1 1
17 34416 1 1 41 GLU N N 29.211 0.133 -9.817 1.00 . A A . 41 GLU N 1 1
17 34417 1 1 41 GLU O O 28.004 0.292 -6.565 1.00 . A A . 41 GLU O 1 1
17 34418 1 1 41 GLU OE1 O 28.168 -3.815 -7.953 1.00 . A A . 41 GLU OE1 1 1
17 34419 1 1 41 GLU OE2 O 28.002 -3.748 -10.169 1.00 . A A . 41 GLU OE2 1 1
17 34420 1 1 42 SER C C 28.447 3.206 -6.480 1.00 . A A . 42 SER C 1 1
17 34421 1 1 42 SER CA C 29.738 2.429 -6.411 1.00 . A A . 42 SER CA 1 1
17 34422 1 1 42 SER CB C 30.900 3.434 -6.529 1.00 . A A . 42 SER CB 1 1
17 34423 1 1 42 SER H H 30.416 1.492 -8.207 1.00 . A A . 42 SER H 1 1
17 34424 1 1 42 SER HA H 29.799 1.929 -5.445 1.00 . A A . 42 SER HA 1 1
17 34425 1 1 42 SER HB2 H 30.883 3.890 -7.519 1.00 . A A . 42 SER HB2 1 1
17 34426 1 1 42 SER HB3 H 30.786 4.210 -5.772 1.00 . A A . 42 SER HB3 1 1
17 34427 1 1 42 SER HG H 32.860 3.403 -6.414 1.00 . A A . 42 SER HG 1 1
17 34428 1 1 42 SER N N 29.738 1.430 -7.461 1.00 . A A . 42 SER N 1 1
17 34429 1 1 42 SER O O 27.858 3.545 -5.452 1.00 . A A . 42 SER O 1 1
17 34430 1 1 42 SER OG O 32.142 2.769 -6.339 1.00 . A A . 42 SER OG 1 1
17 34431 1 1 43 ILE C C 25.610 3.446 -7.360 1.00 . A A . 43 ILE C 1 1
17 34432 1 1 43 ILE CA C 26.762 4.257 -7.898 1.00 . A A . 43 ILE CA 1 1
17 34433 1 1 43 ILE CB C 26.488 4.576 -9.348 1.00 . A A . 43 ILE CB 1 1
17 34434 1 1 43 ILE CD1 C 27.469 5.747 -11.395 1.00 . A A . 43 ILE CD1 1 1
17 34435 1 1 43 ILE CG1 C 27.527 5.582 -9.875 1.00 . A A . 43 ILE CG1 1 1
17 34436 1 1 43 ILE CG2 C 25.051 5.123 -9.472 1.00 . A A . 43 ILE CG2 1 1
17 34437 1 1 43 ILE H H 28.516 3.223 -8.523 1.00 . A A . 43 ILE H 1 1
17 34438 1 1 43 ILE HA H 26.827 5.190 -7.338 1.00 . A A . 43 ILE HA 1 1
17 34439 1 1 43 ILE HB H 26.564 3.657 -9.929 1.00 . A A . 43 ILE HB 1 1
17 34440 1 1 43 ILE HD11 H 28.223 6.468 -11.711 1.00 . A A . 43 ILE HD11 1 1
17 34441 1 1 43 ILE HD12 H 27.663 4.786 -11.872 1.00 . A A . 43 ILE HD12 1 1
17 34442 1 1 43 ILE HD13 H 26.481 6.104 -11.684 1.00 . A A . 43 ILE HD13 1 1
17 34443 1 1 43 ILE HG12 H 27.340 6.551 -9.412 1.00 . A A . 43 ILE HG12 1 1
17 34444 1 1 43 ILE HG13 H 28.523 5.242 -9.594 1.00 . A A . 43 ILE HG13 1 1
17 34445 1 1 43 ILE HG21 H 24.840 5.358 -10.515 1.00 . A A . 43 ILE HG21 1 1
17 34446 1 1 43 ILE HG22 H 24.953 6.026 -8.869 1.00 . A A . 43 ILE HG22 1 1
17 34447 1 1 43 ILE HG23 H 24.344 4.372 -9.119 1.00 . A A . 43 ILE HG23 1 1
17 34448 1 1 43 ILE N N 27.989 3.516 -7.713 1.00 . A A . 43 ILE N 1 1
17 34449 1 1 43 ILE O O 24.727 3.984 -6.697 1.00 . A A . 43 ILE O 1 1
17 34450 1 1 44 VAL C C 24.444 1.320 -5.666 1.00 . A A . 44 VAL C 1 1
17 34451 1 1 44 VAL CA C 24.514 1.273 -7.168 1.00 . A A . 44 VAL CA 1 1
17 34452 1 1 44 VAL CB C 24.680 -0.171 -7.571 1.00 . A A . 44 VAL CB 1 1
17 34453 1 1 44 VAL CG1 C 23.581 -1.010 -6.884 1.00 . A A . 44 VAL CG1 1 1
17 34454 1 1 44 VAL CG2 C 24.616 -0.263 -9.102 1.00 . A A . 44 VAL CG2 1 1
17 34455 1 1 44 VAL H H 26.364 1.710 -8.147 1.00 . A A . 44 VAL H 1 1
17 34456 1 1 44 VAL HA H 23.577 1.650 -7.578 1.00 . A A . 44 VAL HA 1 1
17 34457 1 1 44 VAL HB H 25.656 -0.522 -7.235 1.00 . A A . 44 VAL HB 1 1
17 34458 1 1 44 VAL HG11 H 23.692 -2.057 -7.168 1.00 . A A . 44 VAL HG11 1 1
17 34459 1 1 44 VAL HG12 H 22.601 -0.651 -7.196 1.00 . A A . 44 VAL HG12 1 1
17 34460 1 1 44 VAL HG13 H 23.675 -0.916 -5.802 1.00 . A A . 44 VAL HG13 1 1
17 34461 1 1 44 VAL HG21 H 25.627 -0.255 -9.510 1.00 . A A . 44 VAL HG21 1 1
17 34462 1 1 44 VAL HG22 H 24.116 -1.188 -9.390 1.00 . A A . 44 VAL HG22 1 1
17 34463 1 1 44 VAL HG23 H 24.060 0.588 -9.495 1.00 . A A . 44 VAL HG23 1 1
17 34464 1 1 44 VAL N N 25.602 2.118 -7.625 1.00 . A A . 44 VAL N 1 1
17 34465 1 1 44 VAL O O 23.362 1.451 -5.095 1.00 . A A . 44 VAL O 1 1
17 34466 1 1 45 GLU C C 25.072 2.560 -3.055 1.00 . A A . 45 GLU C 1 1
17 34467 1 1 45 GLU CA C 25.618 1.242 -3.537 1.00 . A A . 45 GLU CA 1 1
17 34468 1 1 45 GLU CB C 27.034 1.065 -2.944 1.00 . A A . 45 GLU CB 1 1
17 34469 1 1 45 GLU CD C 26.682 -1.359 -2.468 1.00 . A A . 45 GLU CD 1 1
17 34470 1 1 45 GLU CG C 27.599 -0.351 -3.151 1.00 . A A . 45 GLU CG 1 1
17 34471 1 1 45 GLU H H 26.476 1.144 -5.492 1.00 . A A . 45 GLU H 1 1
17 34472 1 1 45 GLU HA H 24.979 0.440 -3.170 1.00 . A A . 45 GLU HA 1 1
17 34473 1 1 45 GLU HB2 H 27.703 1.779 -3.423 1.00 . A A . 45 GLU HB2 1 1
17 34474 1 1 45 GLU HB3 H 26.997 1.277 -1.876 1.00 . A A . 45 GLU HB3 1 1
17 34475 1 1 45 GLU HG2 H 27.651 -0.570 -4.218 1.00 . A A . 45 GLU HG2 1 1
17 34476 1 1 45 GLU HG3 H 28.597 -0.412 -2.717 1.00 . A A . 45 GLU HG3 1 1
17 34477 1 1 45 GLU N N 25.606 1.226 -4.986 1.00 . A A . 45 GLU N 1 1
17 34478 1 1 45 GLU O O 24.356 2.617 -2.057 1.00 . A A . 45 GLU O 1 1
17 34479 1 1 45 GLU OE1 O 26.357 -1.149 -1.269 1.00 . A A . 45 GLU OE1 1 1
17 34480 1 1 45 GLU OE2 O 26.298 -2.353 -3.138 1.00 . A A . 45 GLU OE2 1 1
17 34481 1 1 46 THR C C 23.459 5.043 -3.563 1.00 . A A . 46 THR C 1 1
17 34482 1 1 46 THR CA C 24.948 4.967 -3.363 1.00 . A A . 46 THR CA 1 1
17 34483 1 1 46 THR CB C 25.589 6.085 -4.146 1.00 . A A . 46 THR CB 1 1
17 34484 1 1 46 THR CG2 C 25.027 7.433 -3.660 1.00 . A A . 46 THR CG2 1 1
17 34485 1 1 46 THR H H 26.012 3.560 -4.566 1.00 . A A . 46 THR H 1 1
17 34486 1 1 46 THR HA H 25.166 5.113 -2.305 1.00 . A A . 46 THR HA 1 1
17 34487 1 1 46 THR HB H 25.361 5.960 -5.205 1.00 . A A . 46 THR HB 1 1
17 34488 1 1 46 THR HG1 H 27.401 6.772 -4.463 1.00 . A A . 46 THR HG1 1 1
17 34489 1 1 46 THR HG21 H 25.488 8.244 -4.223 1.00 . A A . 46 THR HG21 1 1
17 34490 1 1 46 THR HG22 H 23.948 7.452 -3.811 1.00 . A A . 46 THR HG22 1 1
17 34491 1 1 46 THR HG23 H 25.247 7.556 -2.599 1.00 . A A . 46 THR HG23 1 1
17 34492 1 1 46 THR N N 25.417 3.654 -3.755 1.00 . A A . 46 THR N 1 1
17 34493 1 1 46 THR O O 22.744 5.596 -2.730 1.00 . A A . 46 THR O 1 1
17 34494 1 1 46 THR OG1 O 27.000 6.058 -3.962 1.00 . A A . 46 THR OG1 1 1
17 34495 1 1 47 MET C C 20.811 3.753 -3.880 1.00 . A A . 47 MET C 1 1
17 34496 1 1 47 MET CA C 21.522 4.540 -4.946 1.00 . A A . 47 MET CA 1 1
17 34497 1 1 47 MET CB C 21.130 3.955 -6.319 1.00 . A A . 47 MET CB 1 1
17 34498 1 1 47 MET CE C 19.195 5.977 -7.842 1.00 . A A . 47 MET CE 1 1
17 34499 1 1 47 MET CG C 21.596 4.829 -7.489 1.00 . A A . 47 MET CG 1 1
17 34500 1 1 47 MET H H 23.562 4.051 -5.354 1.00 . A A . 47 MET H 1 1
17 34501 1 1 47 MET HA H 21.189 5.577 -4.898 1.00 . A A . 47 MET HA 1 1
17 34502 1 1 47 MET HB2 H 21.581 2.968 -6.419 1.00 . A A . 47 MET HB2 1 1
17 34503 1 1 47 MET HB3 H 20.046 3.854 -6.363 1.00 . A A . 47 MET HB3 1 1
17 34504 1 1 47 MET HE1 H 18.542 6.849 -7.883 1.00 . A A . 47 MET HE1 1 1
17 34505 1 1 47 MET HE2 H 19.181 5.467 -8.806 1.00 . A A . 47 MET HE2 1 1
17 34506 1 1 47 MET HE3 H 18.844 5.296 -7.066 1.00 . A A . 47 MET HE3 1 1
17 34507 1 1 47 MET HG2 H 22.683 4.906 -7.460 1.00 . A A . 47 MET HG2 1 1
17 34508 1 1 47 MET HG3 H 21.303 4.345 -8.421 1.00 . A A . 47 MET HG3 1 1
17 34509 1 1 47 MET N N 22.946 4.495 -4.688 1.00 . A A . 47 MET N 1 1
17 34510 1 1 47 MET O O 19.757 4.161 -3.399 1.00 . A A . 47 MET O 1 1
17 34511 1 1 47 MET SD S 20.889 6.504 -7.462 1.00 . A A . 47 MET SD 1 1
17 34512 1 1 48 MET C C 20.777 2.558 -1.167 1.00 . A A . 48 MET C 1 1
17 34513 1 1 48 MET CA C 20.771 1.779 -2.454 1.00 . A A . 48 MET CA 1 1
17 34514 1 1 48 MET CB C 21.524 0.459 -2.204 1.00 . A A . 48 MET CB 1 1
17 34515 1 1 48 MET CE C 19.382 -0.125 -5.111 1.00 . A A . 48 MET CE 1 1
17 34516 1 1 48 MET CG C 21.411 -0.535 -3.365 1.00 . A A . 48 MET CG 1 1
17 34517 1 1 48 MET H H 22.244 2.291 -3.912 1.00 . A A . 48 MET H 1 1
17 34518 1 1 48 MET HA H 19.741 1.557 -2.735 1.00 . A A . 48 MET HA 1 1
17 34519 1 1 48 MET HB2 H 22.578 0.687 -2.046 1.00 . A A . 48 MET HB2 1 1
17 34520 1 1 48 MET HB3 H 21.126 -0.007 -1.303 1.00 . A A . 48 MET HB3 1 1
17 34521 1 1 48 MET HE1 H 20.290 -0.038 -5.707 1.00 . A A . 48 MET HE1 1 1
17 34522 1 1 48 MET HE2 H 18.600 -0.596 -5.707 1.00 . A A . 48 MET HE2 1 1
17 34523 1 1 48 MET HE3 H 19.054 0.868 -4.802 1.00 . A A . 48 MET HE3 1 1
17 34524 1 1 48 MET HG2 H 21.764 -0.052 -4.276 1.00 . A A . 48 MET HG2 1 1
17 34525 1 1 48 MET HG3 H 22.052 -1.390 -3.151 1.00 . A A . 48 MET HG3 1 1
17 34526 1 1 48 MET N N 21.380 2.593 -3.484 1.00 . A A . 48 MET N 1 1
17 34527 1 1 48 MET O O 19.819 2.509 -0.393 1.00 . A A . 48 MET O 1 1
17 34528 1 1 48 MET SD S 19.716 -1.139 -3.640 1.00 . A A . 48 MET SD 1 1
17 34529 1 1 49 SER C C 20.930 5.147 0.291 1.00 . A A . 49 SER C 1 1
17 34530 1 1 49 SER CA C 21.983 4.072 0.309 1.00 . A A . 49 SER CA 1 1
17 34531 1 1 49 SER CB C 23.353 4.756 0.481 1.00 . A A . 49 SER CB 1 1
17 34532 1 1 49 SER H H 22.647 3.295 -1.566 1.00 . A A . 49 SER H 1 1
17 34533 1 1 49 SER HA H 21.806 3.419 1.163 1.00 . A A . 49 SER HA 1 1
17 34534 1 1 49 SER HB2 H 23.567 5.362 -0.400 1.00 . A A . 49 SER HB2 1 1
17 34535 1 1 49 SER HB3 H 23.330 5.396 1.363 1.00 . A A . 49 SER HB3 1 1
17 34536 1 1 49 SER HG H 25.222 4.211 0.742 1.00 . A A . 49 SER HG 1 1
17 34537 1 1 49 SER N N 21.882 3.292 -0.906 1.00 . A A . 49 SER N 1 1
17 34538 1 1 49 SER O O 20.323 5.447 1.316 1.00 . A A . 49 SER O 1 1
17 34539 1 1 49 SER OG O 24.373 3.776 0.635 1.00 . A A . 49 SER OG 1 1
17 34540 1 1 50 ALA C C 18.350 6.265 -0.701 1.00 . A A . 50 ALA C 1 1
17 34541 1 1 50 ALA CA C 19.721 6.815 -1.008 1.00 . A A . 50 ALA CA 1 1
17 34542 1 1 50 ALA CB C 19.677 7.437 -2.417 1.00 . A A . 50 ALA CB 1 1
17 34543 1 1 50 ALA H H 21.234 5.483 -1.703 1.00 . A A . 50 ALA H 1 1
17 34544 1 1 50 ALA HA H 19.954 7.597 -0.286 1.00 . A A . 50 ALA HA 1 1
17 34545 1 1 50 ALA HB1 H 20.657 7.844 -2.665 1.00 . A A . 50 ALA HB1 1 1
17 34546 1 1 50 ALA HB2 H 18.936 8.237 -2.437 1.00 . A A . 50 ALA HB2 1 1
17 34547 1 1 50 ALA HB3 H 19.406 6.672 -3.144 1.00 . A A . 50 ALA HB3 1 1
17 34548 1 1 50 ALA N N 20.705 5.762 -0.889 1.00 . A A . 50 ALA N 1 1
17 34549 1 1 50 ALA O O 17.554 6.915 -0.027 1.00 . A A . 50 ALA O 1 1
17 34550 1 1 51 ILE C C 16.586 4.236 0.533 1.00 . A A . 51 ILE C 1 1
17 34551 1 1 51 ILE CA C 16.746 4.444 -0.949 1.00 . A A . 51 ILE CA 1 1
17 34552 1 1 51 ILE CB C 16.566 3.107 -1.633 1.00 . A A . 51 ILE CB 1 1
17 34553 1 1 51 ILE CD1 C 15.376 4.130 -3.659 1.00 . A A . 51 ILE CD1 1 1
17 34554 1 1 51 ILE CG1 C 16.543 3.274 -3.167 1.00 . A A . 51 ILE CG1 1 1
17 34555 1 1 51 ILE CG2 C 15.270 2.454 -1.111 1.00 . A A . 51 ILE CG2 1 1
17 34556 1 1 51 ILE H H 18.729 4.539 -1.740 1.00 . A A . 51 ILE H 1 1
17 34557 1 1 51 ILE HA H 15.970 5.127 -1.296 1.00 . A A . 51 ILE HA 1 1
17 34558 1 1 51 ILE HB H 17.407 2.467 -1.367 1.00 . A A . 51 ILE HB 1 1
17 34559 1 1 51 ILE HD11 H 15.415 4.209 -4.745 1.00 . A A . 51 ILE HD11 1 1
17 34560 1 1 51 ILE HD12 H 14.435 3.665 -3.362 1.00 . A A . 51 ILE HD12 1 1
17 34561 1 1 51 ILE HD13 H 15.445 5.125 -3.218 1.00 . A A . 51 ILE HD13 1 1
17 34562 1 1 51 ILE HG12 H 17.478 3.736 -3.486 1.00 . A A . 51 ILE HG12 1 1
17 34563 1 1 51 ILE HG13 H 16.465 2.286 -3.623 1.00 . A A . 51 ILE HG13 1 1
17 34564 1 1 51 ILE HG21 H 15.129 1.489 -1.596 1.00 . A A . 51 ILE HG21 1 1
17 34565 1 1 51 ILE HG22 H 15.344 2.312 -0.033 1.00 . A A . 51 ILE HG22 1 1
17 34566 1 1 51 ILE HG23 H 14.422 3.101 -1.335 1.00 . A A . 51 ILE HG23 1 1
17 34567 1 1 51 ILE N N 18.044 5.042 -1.194 1.00 . A A . 51 ILE N 1 1
17 34568 1 1 51 ILE O O 15.542 4.551 1.107 1.00 . A A . 51 ILE O 1 1
17 34569 1 1 52 SER C C 17.428 4.729 3.361 1.00 . A A . 52 SER C 1 1
17 34570 1 1 52 SER CA C 17.595 3.437 2.604 1.00 . A A . 52 SER CA 1 1
17 34571 1 1 52 SER CB C 18.871 2.752 3.128 1.00 . A A . 52 SER CB 1 1
17 34572 1 1 52 SER H H 18.483 3.491 0.665 1.00 . A A . 52 SER H 1 1
17 34573 1 1 52 SER HA H 16.739 2.794 2.813 1.00 . A A . 52 SER HA 1 1
17 34574 1 1 52 SER HB2 H 19.739 3.356 2.861 1.00 . A A . 52 SER HB2 1 1
17 34575 1 1 52 SER HB3 H 18.814 2.661 4.213 1.00 . A A . 52 SER HB3 1 1
17 34576 1 1 52 SER HG H 19.802 1.040 2.885 1.00 . A A . 52 SER HG 1 1
17 34577 1 1 52 SER N N 17.642 3.705 1.182 1.00 . A A . 52 SER N 1 1
17 34578 1 1 52 SER O O 16.721 4.781 4.364 1.00 . A A . 52 SER O 1 1
17 34579 1 1 52 SER OG O 19.005 1.458 2.553 1.00 . A A . 52 SER OG 1 1
17 34580 1 1 53 GLY C C 16.624 7.611 3.506 1.00 . A A . 53 GLY C 1 1
17 34581 1 1 53 GLY CA C 18.026 7.074 3.594 1.00 . A A . 53 GLY CA 1 1
17 34582 1 1 53 GLY H H 18.705 5.712 2.097 1.00 . A A . 53 GLY H 1 1
17 34583 1 1 53 GLY HA2 H 18.296 6.943 4.641 1.00 . A A . 53 GLY HA2 1 1
17 34584 1 1 53 GLY HA3 H 18.713 7.781 3.129 1.00 . A A . 53 GLY HA3 1 1
17 34585 1 1 53 GLY N N 18.118 5.800 2.915 1.00 . A A . 53 GLY N 1 1
17 34586 1 1 53 GLY O O 16.096 8.132 4.485 1.00 . A A . 53 GLY O 1 1
17 34587 1 1 54 VAL C C 13.680 7.204 2.962 1.00 . A A . 54 VAL C 1 1
17 34588 1 1 54 VAL CA C 14.644 8.033 2.153 1.00 . A A . 54 VAL CA 1 1
17 34589 1 1 54 VAL CB C 14.181 8.050 0.715 1.00 . A A . 54 VAL CB 1 1
17 34590 1 1 54 VAL CG1 C 12.684 8.418 0.676 1.00 . A A . 54 VAL CG1 1 1
17 34591 1 1 54 VAL CG2 C 15.041 9.066 -0.056 1.00 . A A . 54 VAL CG2 1 1
17 34592 1 1 54 VAL H H 16.453 7.073 1.533 1.00 . A A . 54 VAL H 1 1
17 34593 1 1 54 VAL HA H 14.622 9.054 2.533 1.00 . A A . 54 VAL HA 1 1
17 34594 1 1 54 VAL HB H 14.319 7.059 0.282 1.00 . A A . 54 VAL HB 1 1
17 34595 1 1 54 VAL HG11 H 12.340 8.433 -0.358 1.00 . A A . 54 VAL HG11 1 1
17 34596 1 1 54 VAL HG12 H 12.113 7.678 1.238 1.00 . A A . 54 VAL HG12 1 1
17 34597 1 1 54 VAL HG13 H 12.540 9.403 1.121 1.00 . A A . 54 VAL HG13 1 1
17 34598 1 1 54 VAL HG21 H 14.723 9.094 -1.099 1.00 . A A . 54 VAL HG21 1 1
17 34599 1 1 54 VAL HG22 H 14.920 10.054 0.387 1.00 . A A . 54 VAL HG22 1 1
17 34600 1 1 54 VAL HG23 H 16.089 8.770 -0.004 1.00 . A A . 54 VAL HG23 1 1
17 34601 1 1 54 VAL N N 15.988 7.512 2.314 1.00 . A A . 54 VAL N 1 1
17 34602 1 1 54 VAL O O 12.825 7.747 3.663 1.00 . A A . 54 VAL O 1 1
17 34603 1 1 55 SER C C 13.676 3.926 4.255 1.00 . A A . 55 SER C 1 1
17 34604 1 1 55 SER CA C 12.876 5.021 3.624 1.00 . A A . 55 SER CA 1 1
17 34605 1 1 55 SER CB C 11.789 4.373 2.744 1.00 . A A . 55 SER CB 1 1
17 34606 1 1 55 SER H H 14.496 5.448 2.295 1.00 . A A . 55 SER H 1 1
17 34607 1 1 55 SER HA H 12.399 5.612 4.405 1.00 . A A . 55 SER HA 1 1
17 34608 1 1 55 SER HB2 H 12.263 3.812 1.939 1.00 . A A . 55 SER HB2 1 1
17 34609 1 1 55 SER HB3 H 11.189 3.695 3.351 1.00 . A A . 55 SER HB3 1 1
17 34610 1 1 55 SER HG H 10.275 4.963 1.642 1.00 . A A . 55 SER HG 1 1
17 34611 1 1 55 SER N N 13.784 5.864 2.878 1.00 . A A . 55 SER N 1 1
17 34612 1 1 55 SER O O 14.468 3.260 3.596 1.00 . A A . 55 SER O 1 1
17 34613 1 1 55 SER OG O 10.949 5.376 2.187 1.00 . A A . 55 SER OG 1 1
17 34614 1 1 56 THR C C 13.365 1.380 6.212 1.00 . A A . 56 THR C 1 1
17 34615 1 1 56 THR CA C 14.163 2.652 6.264 1.00 . A A . 56 THR CA 1 1
17 34616 1 1 56 THR CB C 14.421 2.991 7.711 1.00 . A A . 56 THR CB 1 1
17 34617 1 1 56 THR CG2 C 15.313 4.242 7.775 1.00 . A A . 56 THR CG2 1 1
17 34618 1 1 56 THR H H 12.741 4.227 6.052 1.00 . A A . 56 THR H 1 1
17 34619 1 1 56 THR HA H 15.118 2.491 5.764 1.00 . A A . 56 THR HA 1 1
17 34620 1 1 56 THR HB H 14.937 2.158 8.187 1.00 . A A . 56 THR HB 1 1
17 34621 1 1 56 THR HG1 H 13.374 3.446 9.311 1.00 . A A . 56 THR HG1 1 1
17 34622 1 1 56 THR HG21 H 15.506 4.497 8.817 1.00 . A A . 56 THR HG21 1 1
17 34623 1 1 56 THR HG22 H 14.808 5.074 7.285 1.00 . A A . 56 THR HG22 1 1
17 34624 1 1 56 THR HG23 H 16.257 4.041 7.269 1.00 . A A . 56 THR HG23 1 1
17 34625 1 1 56 THR N N 13.436 3.683 5.562 1.00 . A A . 56 THR N 1 1
17 34626 1 1 56 THR O O 13.824 0.334 6.669 1.00 . A A . 56 THR O 1 1
17 34627 1 1 56 THR OG1 O 13.193 3.231 8.393 1.00 . A A . 56 THR OG1 1 1
17 34628 1 1 57 SER C C 10.371 0.442 4.433 1.00 . A A . 57 SER C 1 1
17 34629 1 1 57 SER CA C 11.328 0.255 5.572 1.00 . A A . 57 SER CA 1 1
17 34630 1 1 57 SER CB C 10.517 -0.031 6.853 1.00 . A A . 57 SER CB 1 1
17 34631 1 1 57 SER H H 11.789 2.318 5.297 1.00 . A A . 57 SER H 1 1
17 34632 1 1 57 SER HA H 11.969 -0.600 5.360 1.00 . A A . 57 SER HA 1 1
17 34633 1 1 57 SER HB2 H 10.104 0.903 7.236 1.00 . A A . 57 SER HB2 1 1
17 34634 1 1 57 SER HB3 H 9.703 -0.718 6.621 1.00 . A A . 57 SER HB3 1 1
17 34635 1 1 57 SER HG H 10.848 -0.789 8.634 1.00 . A A . 57 SER HG 1 1
17 34636 1 1 57 SER N N 12.139 1.441 5.655 1.00 . A A . 57 SER N 1 1
17 34637 1 1 57 SER O O 10.676 0.091 3.295 1.00 . A A . 57 SER O 1 1
17 34638 1 1 57 SER OG O 11.358 -0.614 7.840 1.00 . A A . 57 SER OG 1 1
17 34639 1 1 58 ARG C C 7.608 2.573 3.910 1.00 . A A . 58 ARG C 1 1
17 34640 1 1 58 ARG CA C 8.200 1.216 3.685 1.00 . A A . 58 ARG CA 1 1
17 34641 1 1 58 ARG CB C 7.050 0.185 3.702 1.00 . A A . 58 ARG CB 1 1
17 34642 1 1 58 ARG CD C 8.013 -2.159 3.991 1.00 . A A . 58 ARG CD 1 1
17 34643 1 1 58 ARG CG C 7.420 -1.135 3.016 1.00 . A A . 58 ARG CG 1 1
17 34644 1 1 58 ARG CZ C 9.343 -3.710 2.570 1.00 . A A . 58 ARG CZ 1 1
17 34645 1 1 58 ARG H H 8.971 1.282 5.670 1.00 . A A . 58 ARG H 1 1
17 34646 1 1 58 ARG HA H 8.692 1.193 2.712 1.00 . A A . 58 ARG HA 1 1
17 34647 1 1 58 ARG HB2 H 6.775 -0.020 4.737 1.00 . A A . 58 ARG HB2 1 1
17 34648 1 1 58 ARG HB3 H 6.190 0.615 3.188 1.00 . A A . 58 ARG HB3 1 1
17 34649 1 1 58 ARG HD2 H 8.977 -1.803 4.355 1.00 . A A . 58 ARG HD2 1 1
17 34650 1 1 58 ARG HD3 H 7.334 -2.301 4.831 1.00 . A A . 58 ARG HD3 1 1
17 34651 1 1 58 ARG HE H 7.461 -4.148 3.295 1.00 . A A . 58 ARG HE 1 1
17 34652 1 1 58 ARG HG2 H 6.521 -1.559 2.568 1.00 . A A . 58 ARG HG2 1 1
17 34653 1 1 58 ARG HG3 H 8.146 -0.933 2.229 1.00 . A A . 58 ARG HG3 1 1
17 34654 1 1 58 ARG HH11 H 10.222 -1.884 2.967 1.00 . A A . 58 ARG HH11 1 1
17 34655 1 1 58 ARG HH12 H 11.178 -2.967 1.980 1.00 . A A . 58 ARG HH12 1 1
17 34656 1 1 58 ARG HH21 H 8.762 -5.602 1.984 1.00 . A A . 58 ARG HH21 1 1
17 34657 1 1 58 ARG HH22 H 10.340 -5.102 1.416 1.00 . A A . 58 ARG HH22 1 1
17 34658 1 1 58 ARG N N 9.179 1.006 4.721 1.00 . A A . 58 ARG N 1 1
17 34659 1 1 58 ARG NE N 8.195 -3.454 3.268 1.00 . A A . 58 ARG NE 1 1
17 34660 1 1 58 ARG NH1 N 10.334 -2.772 2.499 1.00 . A A . 58 ARG NH1 1 1
17 34661 1 1 58 ARG NH2 N 9.495 -4.908 1.935 1.00 . A A . 58 ARG NH2 1 1
17 34662 1 1 58 ARG O O 7.490 3.032 5.046 1.00 . A A . 58 ARG O 1 1
17 34663 1 1 59 GLY C C 6.269 5.002 1.560 1.00 . A A . 59 GLY C 1 1
17 34664 1 1 59 GLY CA C 6.631 4.558 2.938 1.00 . A A . 59 GLY CA 1 1
17 34665 1 1 59 GLY H H 7.342 2.843 1.899 1.00 . A A . 59 GLY H 1 1
17 34666 1 1 59 GLY HA2 H 5.735 4.503 3.557 1.00 . A A . 59 GLY HA2 1 1
17 34667 1 1 59 GLY HA3 H 7.346 5.251 3.380 1.00 . A A . 59 GLY HA3 1 1
17 34668 1 1 59 GLY N N 7.219 3.253 2.814 1.00 . A A . 59 GLY N 1 1
17 34669 1 1 59 GLY O O 6.597 4.340 0.578 1.00 . A A . 59 GLY O 1 1
17 34670 1 1 60 SER C C 5.026 8.131 0.303 1.00 . A A . 60 SER C 1 1
17 34671 1 1 60 SER CA C 5.188 6.648 0.162 1.00 . A A . 60 SER CA 1 1
17 34672 1 1 60 SER CB C 3.860 6.055 -0.356 1.00 . A A . 60 SER CB 1 1
17 34673 1 1 60 SER H H 5.307 6.656 2.288 1.00 . A A . 60 SER H 1 1
17 34674 1 1 60 SER HA H 5.982 6.437 -0.554 1.00 . A A . 60 SER HA 1 1
17 34675 1 1 60 SER HB2 H 3.940 4.969 -0.392 1.00 . A A . 60 SER HB2 1 1
17 34676 1 1 60 SER HB3 H 3.054 6.335 0.322 1.00 . A A . 60 SER HB3 1 1
17 34677 1 1 60 SER HG H 3.559 5.820 -2.283 1.00 . A A . 60 SER HG 1 1
17 34678 1 1 60 SER N N 5.567 6.147 1.455 1.00 . A A . 60 SER N 1 1
17 34679 1 1 60 SER O O 4.451 8.612 1.278 1.00 . A A . 60 SER O 1 1
17 34680 1 1 60 SER OG O 3.568 6.549 -1.659 1.00 . A A . 60 SER OG 1 1
17 34681 1 1 61 SER C C 5.673 10.822 -2.023 1.00 . A A . 61 SER C 1 1
17 34682 1 1 61 SER CA C 5.432 10.326 -0.631 1.00 . A A . 61 SER CA 1 1
17 34683 1 1 61 SER CB C 6.458 10.989 0.313 1.00 . A A . 61 SER CB 1 1
17 34684 1 1 61 SER H H 6.012 8.453 -1.461 1.00 . A A . 61 SER H 1 1
17 34685 1 1 61 SER HA H 4.424 10.599 -0.319 1.00 . A A . 61 SER HA 1 1
17 34686 1 1 61 SER HB2 H 6.331 10.591 1.320 1.00 . A A . 61 SER HB2 1 1
17 34687 1 1 61 SER HB3 H 7.465 10.764 -0.038 1.00 . A A . 61 SER HB3 1 1
17 34688 1 1 61 SER HG H 6.921 12.799 0.929 1.00 . A A . 61 SER HG 1 1
17 34689 1 1 61 SER N N 5.543 8.892 -0.681 1.00 . A A . 61 SER N 1 1
17 34690 1 1 61 SER O O 6.408 10.206 -2.791 1.00 . A A . 61 SER O 1 1
17 34691 1 1 61 SER OG O 6.276 12.403 0.338 1.00 . A A . 61 SER OG 1 1
17 34692 1 1 62 GLU C C 6.664 12.924 -3.868 1.00 . A A . 62 GLU C 1 1
17 34693 1 1 62 GLU CA C 5.222 12.529 -3.700 1.00 . A A . 62 GLU CA 1 1
17 34694 1 1 62 GLU CB C 4.354 13.783 -3.943 1.00 . A A . 62 GLU CB 1 1
17 34695 1 1 62 GLU CD C 2.532 12.729 -5.303 1.00 . A A . 62 GLU CD 1 1
17 34696 1 1 62 GLU CG C 2.847 13.470 -4.007 1.00 . A A . 62 GLU CG 1 1
17 34697 1 1 62 GLU H H 4.458 12.440 -1.711 1.00 . A A . 62 GLU H 1 1
17 34698 1 1 62 GLU HA H 4.971 11.772 -4.443 1.00 . A A . 62 GLU HA 1 1
17 34699 1 1 62 GLU HB2 H 4.527 14.488 -3.131 1.00 . A A . 62 GLU HB2 1 1
17 34700 1 1 62 GLU HB3 H 4.658 14.245 -4.882 1.00 . A A . 62 GLU HB3 1 1
17 34701 1 1 62 GLU HG2 H 2.569 12.848 -3.156 1.00 . A A . 62 GLU HG2 1 1
17 34702 1 1 62 GLU HG3 H 2.282 14.402 -3.976 1.00 . A A . 62 GLU HG3 1 1
17 34703 1 1 62 GLU N N 5.051 11.968 -2.379 1.00 . A A . 62 GLU N 1 1
17 34704 1 1 62 GLU O O 7.242 12.758 -4.941 1.00 . A A . 62 GLU O 1 1
17 34705 1 1 62 GLU OE1 O 3.410 12.698 -6.206 1.00 . A A . 62 GLU OE1 1 1
17 34706 1 1 62 GLU OE2 O 1.398 12.191 -5.412 1.00 . A A . 62 GLU OE2 1 1
17 34707 1 1 63 ALA C C 9.525 12.692 -3.119 1.00 . A A . 63 ALA C 1 1
17 34708 1 1 63 ALA CA C 8.658 13.891 -2.855 1.00 . A A . 63 ALA CA 1 1
17 34709 1 1 63 ALA CB C 9.148 14.544 -1.550 1.00 . A A . 63 ALA CB 1 1
17 34710 1 1 63 ALA H H 6.761 13.587 -1.932 1.00 . A A . 63 ALA H 1 1
17 34711 1 1 63 ALA HA H 8.776 14.601 -3.673 1.00 . A A . 63 ALA HA 1 1
17 34712 1 1 63 ALA HB1 H 8.538 15.420 -1.330 1.00 . A A . 63 ALA HB1 1 1
17 34713 1 1 63 ALA HB2 H 9.065 13.829 -0.732 1.00 . A A . 63 ALA HB2 1 1
17 34714 1 1 63 ALA HB3 H 10.189 14.846 -1.663 1.00 . A A . 63 ALA HB3 1 1
17 34715 1 1 63 ALA N N 7.277 13.471 -2.792 1.00 . A A . 63 ALA N 1 1
17 34716 1 1 63 ALA O O 10.483 12.764 -3.880 1.00 . A A . 63 ALA O 1 1
17 34717 1 1 64 THR C C 9.852 9.862 -4.059 1.00 . A A . 64 THR C 1 1
17 34718 1 1 64 THR CA C 9.975 10.346 -2.642 1.00 . A A . 64 THR CA 1 1
17 34719 1 1 64 THR CB C 9.520 9.229 -1.738 1.00 . A A . 64 THR CB 1 1
17 34720 1 1 64 THR CG2 C 10.379 7.978 -1.996 1.00 . A A . 64 THR CG2 1 1
17 34721 1 1 64 THR H H 8.391 11.545 -1.865 1.00 . A A . 64 THR H 1 1
17 34722 1 1 64 THR HA H 11.021 10.567 -2.433 1.00 . A A . 64 THR HA 1 1
17 34723 1 1 64 THR HB H 8.477 8.997 -1.951 1.00 . A A . 64 THR HB 1 1
17 34724 1 1 64 THR HG1 H 9.352 8.910 0.192 1.00 . A A . 64 THR HG1 1 1
17 34725 1 1 64 THR HG21 H 9.894 7.353 -2.746 1.00 . A A . 64 THR HG21 1 1
17 34726 1 1 64 THR HG22 H 10.488 7.414 -1.070 1.00 . A A . 64 THR HG22 1 1
17 34727 1 1 64 THR HG23 H 11.363 8.280 -2.356 1.00 . A A . 64 THR HG23 1 1
17 34728 1 1 64 THR N N 9.196 11.555 -2.476 1.00 . A A . 64 THR N 1 1
17 34729 1 1 64 THR O O 10.839 9.474 -4.678 1.00 . A A . 64 THR O 1 1
17 34730 1 1 64 THR OG1 O 9.643 9.625 -0.378 1.00 . A A . 64 THR OG1 1 1
17 34731 1 1 65 LEU C C 9.158 10.238 -6.938 1.00 . A A . 65 LEU C 1 1
17 34732 1 1 65 LEU CA C 8.398 9.399 -5.952 1.00 . A A . 65 LEU CA 1 1
17 34733 1 1 65 LEU CB C 6.913 9.434 -6.362 1.00 . A A . 65 LEU CB 1 1
17 34734 1 1 65 LEU CD1 C 4.563 8.600 -5.882 1.00 . A A . 65 LEU CD1 1 1
17 34735 1 1 65 LEU CD2 C 6.508 6.972 -5.933 1.00 . A A . 65 LEU CD2 1 1
17 34736 1 1 65 LEU CG C 6.063 8.402 -5.605 1.00 . A A . 65 LEU CG 1 1
17 34737 1 1 65 LEU H H 7.844 10.243 -4.072 1.00 . A A . 65 LEU H 1 1
17 34738 1 1 65 LEU HA H 8.756 8.371 -6.018 1.00 . A A . 65 LEU HA 1 1
17 34739 1 1 65 LEU HB2 H 6.518 10.429 -6.156 1.00 . A A . 65 LEU HB2 1 1
17 34740 1 1 65 LEU HB3 H 6.837 9.238 -7.432 1.00 . A A . 65 LEU HB3 1 1
17 34741 1 1 65 LEU HD11 H 4.281 9.624 -5.639 1.00 . A A . 65 LEU HD11 1 1
17 34742 1 1 65 LEU HD12 H 3.986 7.909 -5.267 1.00 . A A . 65 LEU HD12 1 1
17 34743 1 1 65 LEU HD13 H 4.359 8.407 -6.935 1.00 . A A . 65 LEU HD13 1 1
17 34744 1 1 65 LEU HD21 H 6.859 6.928 -6.964 1.00 . A A . 65 LEU HD21 1 1
17 34745 1 1 65 LEU HD22 H 7.316 6.680 -5.262 1.00 . A A . 65 LEU HD22 1 1
17 34746 1 1 65 LEU HD23 H 5.667 6.291 -5.806 1.00 . A A . 65 LEU HD23 1 1
17 34747 1 1 65 LEU HG H 6.225 8.561 -4.539 1.00 . A A . 65 LEU HG 1 1
17 34748 1 1 65 LEU N N 8.621 9.884 -4.607 1.00 . A A . 65 LEU N 1 1
17 34749 1 1 65 LEU O O 9.759 9.712 -7.874 1.00 . A A . 65 LEU O 1 1
17 34750 1 1 66 GLN C C 11.322 12.329 -7.486 1.00 . A A . 66 GLN C 1 1
17 34751 1 1 66 GLN CA C 9.837 12.435 -7.678 1.00 . A A . 66 GLN CA 1 1
17 34752 1 1 66 GLN CB C 9.431 13.916 -7.534 1.00 . A A . 66 GLN CB 1 1
17 34753 1 1 66 GLN CD C 8.796 14.340 -9.887 1.00 . A A . 66 GLN CD 1 1
17 34754 1 1 66 GLN CG C 8.266 14.289 -8.458 1.00 . A A . 66 GLN CG 1 1
17 34755 1 1 66 GLN H H 8.668 11.960 -5.955 1.00 . A A . 66 GLN H 1 1
17 34756 1 1 66 GLN HA H 9.598 12.111 -8.690 1.00 . A A . 66 GLN HA 1 1
17 34757 1 1 66 GLN HB2 H 9.141 14.107 -6.501 1.00 . A A . 66 GLN HB2 1 1
17 34758 1 1 66 GLN HB3 H 10.290 14.541 -7.782 1.00 . A A . 66 GLN HB3 1 1
17 34759 1 1 66 GLN HE21 H 7.887 12.555 -10.351 1.00 . A A . 66 GLN HE21 1 1
17 34760 1 1 66 GLN HE22 H 8.796 13.288 -11.654 1.00 . A A . 66 GLN HE22 1 1
17 34761 1 1 66 GLN HG2 H 7.482 13.536 -8.383 1.00 . A A . 66 GLN HG2 1 1
17 34762 1 1 66 GLN HG3 H 7.868 15.264 -8.176 1.00 . A A . 66 GLN HG3 1 1
17 34763 1 1 66 GLN N N 9.152 11.566 -6.749 1.00 . A A . 66 GLN N 1 1
17 34764 1 1 66 GLN NE2 N 8.465 13.306 -10.700 1.00 . A A . 66 GLN NE2 1 1
17 34765 1 1 66 GLN O O 12.068 12.266 -8.458 1.00 . A A . 66 GLN O 1 1
17 34766 1 1 66 GLN OE1 O 9.501 15.268 -10.265 1.00 . A A . 66 GLN OE1 1 1
17 34767 1 1 67 ALA C C 13.778 10.960 -6.511 1.00 . A A . 67 ALA C 1 1
17 34768 1 1 67 ALA CA C 13.206 12.240 -5.967 1.00 . A A . 67 ALA CA 1 1
17 34769 1 1 67 ALA CB C 13.548 12.311 -4.468 1.00 . A A . 67 ALA CB 1 1
17 34770 1 1 67 ALA H H 11.140 12.327 -5.449 1.00 . A A . 67 ALA H 1 1
17 34771 1 1 67 ALA HA H 13.687 13.077 -6.473 1.00 . A A . 67 ALA HA 1 1
17 34772 1 1 67 ALA HB1 H 14.621 12.179 -4.333 1.00 . A A . 67 ALA HB1 1 1
17 34773 1 1 67 ALA HB2 H 13.249 13.282 -4.073 1.00 . A A . 67 ALA HB2 1 1
17 34774 1 1 67 ALA HB3 H 13.015 11.523 -3.936 1.00 . A A . 67 ALA HB3 1 1
17 34775 1 1 67 ALA N N 11.788 12.303 -6.223 1.00 . A A . 67 ALA N 1 1
17 34776 1 1 67 ALA O O 14.852 10.969 -7.098 1.00 . A A . 67 ALA O 1 1
17 34777 1 1 68 MET C C 13.515 8.511 -8.306 1.00 . A A . 68 MET C 1 1
17 34778 1 1 68 MET CA C 13.602 8.563 -6.808 1.00 . A A . 68 MET CA 1 1
17 34779 1 1 68 MET CB C 12.866 7.336 -6.235 1.00 . A A . 68 MET CB 1 1
17 34780 1 1 68 MET CE C 15.596 8.044 -3.816 1.00 . A A . 68 MET CE 1 1
17 34781 1 1 68 MET CG C 13.600 6.714 -5.042 1.00 . A A . 68 MET CG 1 1
17 34782 1 1 68 MET H H 12.186 9.850 -5.853 1.00 . A A . 68 MET H 1 1
17 34783 1 1 68 MET HA H 14.652 8.497 -6.522 1.00 . A A . 68 MET HA 1 1
17 34784 1 1 68 MET HB2 H 11.867 7.638 -5.918 1.00 . A A . 68 MET HB2 1 1
17 34785 1 1 68 MET HB3 H 12.776 6.585 -7.020 1.00 . A A . 68 MET HB3 1 1
17 34786 1 1 68 MET HE1 H 15.968 8.721 -3.047 1.00 . A A . 68 MET HE1 1 1
17 34787 1 1 68 MET HE2 H 16.072 7.070 -3.703 1.00 . A A . 68 MET HE2 1 1
17 34788 1 1 68 MET HE3 H 15.827 8.450 -4.801 1.00 . A A . 68 MET HE3 1 1
17 34789 1 1 68 MET HG2 H 13.035 5.846 -4.702 1.00 . A A . 68 MET HG2 1 1
17 34790 1 1 68 MET HG3 H 14.587 6.385 -5.369 1.00 . A A . 68 MET HG3 1 1
17 34791 1 1 68 MET N N 13.077 9.822 -6.327 1.00 . A A . 68 MET N 1 1
17 34792 1 1 68 MET O O 14.435 8.034 -8.963 1.00 . A A . 68 MET O 1 1
17 34793 1 1 68 MET SD S 13.796 7.861 -3.643 1.00 . A A . 68 MET SD 1 1
17 34794 1 1 69 ASN C C 13.350 9.795 -10.948 1.00 . A A . 69 ASN C 1 1
17 34795 1 1 69 ASN CA C 12.255 8.957 -10.327 1.00 . A A . 69 ASN CA 1 1
17 34796 1 1 69 ASN CB C 10.878 9.480 -10.797 1.00 . A A . 69 ASN CB 1 1
17 34797 1 1 69 ASN CG C 10.674 9.335 -12.300 1.00 . A A . 69 ASN CG 1 1
17 34798 1 1 69 ASN H H 11.667 9.397 -8.321 1.00 . A A . 69 ASN H 1 1
17 34799 1 1 69 ASN HA H 12.370 7.925 -10.661 1.00 . A A . 69 ASN HA 1 1
17 34800 1 1 69 ASN HB2 H 10.098 8.918 -10.284 1.00 . A A . 69 ASN HB2 1 1
17 34801 1 1 69 ASN HB3 H 10.790 10.533 -10.528 1.00 . A A . 69 ASN HB3 1 1
17 34802 1 1 69 ASN HD21 H 10.410 10.440 -14.015 1.00 . A A . 69 ASN HD21 1 1
17 34803 1 1 69 ASN HD22 H 10.589 11.375 -12.547 1.00 . A A . 69 ASN HD22 1 1
17 34804 1 1 69 ASN N N 12.401 9.000 -8.890 1.00 . A A . 69 ASN N 1 1
17 34805 1 1 69 ASN ND2 N 10.547 10.481 -13.015 1.00 . A A . 69 ASN ND2 1 1
17 34806 1 1 69 ASN O O 13.983 9.382 -11.923 1.00 . A A . 69 ASN O 1 1
17 34807 1 1 69 ASN OD1 O 10.630 8.226 -12.824 1.00 . A A . 69 ASN OD1 1 1
17 34808 1 1 70 MET C C 15.984 11.249 -10.624 1.00 . A A . 70 MET C 1 1
17 34809 1 1 70 MET CA C 14.635 11.858 -10.912 1.00 . A A . 70 MET CA 1 1
17 34810 1 1 70 MET CB C 14.615 13.276 -10.309 1.00 . A A . 70 MET CB 1 1
17 34811 1 1 70 MET CE C 14.703 16.439 -10.783 1.00 . A A . 70 MET CE 1 1
17 34812 1 1 70 MET CG C 13.400 14.091 -10.760 1.00 . A A . 70 MET CG 1 1
17 34813 1 1 70 MET H H 13.063 11.298 -9.586 1.00 . A A . 70 MET H 1 1
17 34814 1 1 70 MET HA H 14.509 11.935 -11.992 1.00 . A A . 70 MET HA 1 1
17 34815 1 1 70 MET HB2 H 14.605 13.198 -9.222 1.00 . A A . 70 MET HB2 1 1
17 34816 1 1 70 MET HB3 H 15.520 13.799 -10.617 1.00 . A A . 70 MET HB3 1 1
17 34817 1 1 70 MET HE1 H 14.846 17.463 -10.438 1.00 . A A . 70 MET HE1 1 1
17 34818 1 1 70 MET HE2 H 14.521 16.440 -11.858 1.00 . A A . 70 MET HE2 1 1
17 34819 1 1 70 MET HE3 H 15.598 15.855 -10.567 1.00 . A A . 70 MET HE3 1 1
17 34820 1 1 70 MET HG2 H 13.473 14.259 -11.835 1.00 . A A . 70 MET HG2 1 1
17 34821 1 1 70 MET HG3 H 12.495 13.520 -10.553 1.00 . A A . 70 MET HG3 1 1
17 34822 1 1 70 MET N N 13.603 10.997 -10.385 1.00 . A A . 70 MET N 1 1
17 34823 1 1 70 MET O O 16.905 11.367 -11.429 1.00 . A A . 70 MET O 1 1
17 34824 1 1 70 MET SD S 13.279 15.705 -9.929 1.00 . A A . 70 MET SD 1 1
17 34825 1 1 71 ALA C C 17.782 8.924 -10.050 1.00 . A A . 71 ALA C 1 1
17 34826 1 1 71 ALA CA C 17.403 10.011 -9.078 1.00 . A A . 71 ALA CA 1 1
17 34827 1 1 71 ALA CB C 17.396 9.397 -7.666 1.00 . A A . 71 ALA CB 1 1
17 34828 1 1 71 ALA H H 15.349 10.520 -8.818 1.00 . A A . 71 ALA H 1 1
17 34829 1 1 71 ALA HA H 18.167 10.788 -9.113 1.00 . A A . 71 ALA HA 1 1
17 34830 1 1 71 ALA HB1 H 18.254 8.733 -7.554 1.00 . A A . 71 ALA HB1 1 1
17 34831 1 1 71 ALA HB2 H 17.453 10.192 -6.924 1.00 . A A . 71 ALA HB2 1 1
17 34832 1 1 71 ALA HB3 H 16.477 8.829 -7.521 1.00 . A A . 71 ALA HB3 1 1
17 34833 1 1 71 ALA N N 16.135 10.597 -9.447 1.00 . A A . 71 ALA N 1 1
17 34834 1 1 71 ALA O O 18.953 8.789 -10.405 1.00 . A A . 71 ALA O 1 1
17 34835 1 1 72 PHE C C 17.584 7.616 -12.703 1.00 . A A . 72 PHE C 1 1
17 34836 1 1 72 PHE CA C 17.111 7.028 -11.409 1.00 . A A . 72 PHE CA 1 1
17 34837 1 1 72 PHE CB C 15.897 6.137 -11.736 1.00 . A A . 72 PHE CB 1 1
17 34838 1 1 72 PHE CD1 C 14.008 4.933 -10.667 1.00 . A A . 72 PHE CD1 1 1
17 34839 1 1 72 PHE CD2 C 15.944 5.326 -9.356 1.00 . A A . 72 PHE CD2 1 1
17 34840 1 1 72 PHE CE1 C 13.416 4.305 -9.602 1.00 . A A . 72 PHE CE1 1 1
17 34841 1 1 72 PHE CE2 C 15.347 4.698 -8.291 1.00 . A A . 72 PHE CE2 1 1
17 34842 1 1 72 PHE CG C 15.276 5.449 -10.559 1.00 . A A . 72 PHE CG 1 1
17 34843 1 1 72 PHE CZ C 14.083 4.188 -8.414 1.00 . A A . 72 PHE CZ 1 1
17 34844 1 1 72 PHE H H 15.848 8.260 -10.203 1.00 . A A . 72 PHE H 1 1
17 34845 1 1 72 PHE HA H 17.903 6.414 -10.980 1.00 . A A . 72 PHE HA 1 1
17 34846 1 1 72 PHE HB2 H 15.137 6.751 -12.218 1.00 . A A . 72 PHE HB2 1 1
17 34847 1 1 72 PHE HB3 H 16.221 5.371 -12.441 1.00 . A A . 72 PHE HB3 1 1
17 34848 1 1 72 PHE HD1 H 13.471 5.022 -11.600 1.00 . A A . 72 PHE HD1 1 1
17 34849 1 1 72 PHE HD2 H 16.942 5.727 -9.253 1.00 . A A . 72 PHE HD2 1 1
17 34850 1 1 72 PHE HE1 H 12.419 3.902 -9.701 1.00 . A A . 72 PHE HE1 1 1
17 34851 1 1 72 PHE HE2 H 15.877 4.607 -7.354 1.00 . A A . 72 PHE HE2 1 1
17 34852 1 1 72 PHE HZ H 13.614 3.695 -7.575 1.00 . A A . 72 PHE HZ 1 1
17 34853 1 1 72 PHE N N 16.801 8.111 -10.501 1.00 . A A . 72 PHE N 1 1
17 34854 1 1 72 PHE O O 18.557 7.146 -13.294 1.00 . A A . 72 PHE O 1 1
17 34855 1 1 73 ALA C C 18.623 9.925 -14.264 1.00 . A A . 73 ALA C 1 1
17 34856 1 1 73 ALA CA C 17.262 9.298 -14.415 1.00 . A A . 73 ALA CA 1 1
17 34857 1 1 73 ALA CB C 16.270 10.388 -14.864 1.00 . A A . 73 ALA CB 1 1
17 34858 1 1 73 ALA H H 16.102 9.025 -12.652 1.00 . A A . 73 ALA H 1 1
17 34859 1 1 73 ALA HA H 17.314 8.534 -15.191 1.00 . A A . 73 ALA HA 1 1
17 34860 1 1 73 ALA HB1 H 16.777 11.352 -14.891 1.00 . A A . 73 ALA HB1 1 1
17 34861 1 1 73 ALA HB2 H 15.439 10.434 -14.160 1.00 . A A . 73 ALA HB2 1 1
17 34862 1 1 73 ALA HB3 H 15.892 10.148 -15.858 1.00 . A A . 73 ALA HB3 1 1
17 34863 1 1 73 ALA N N 16.890 8.671 -13.175 1.00 . A A . 73 ALA N 1 1
17 34864 1 1 73 ALA O O 19.437 9.876 -15.177 1.00 . A A . 73 ALA O 1 1
17 34865 1 1 74 SER C C 21.272 10.183 -12.868 1.00 . A A . 74 SER C 1 1
17 34866 1 1 74 SER CA C 20.157 11.196 -12.854 1.00 . A A . 74 SER CA 1 1
17 34867 1 1 74 SER CB C 20.212 11.928 -11.500 1.00 . A A . 74 SER CB 1 1
17 34868 1 1 74 SER H H 18.186 10.543 -12.366 1.00 . A A . 74 SER H 1 1
17 34869 1 1 74 SER HA H 20.332 11.920 -13.650 1.00 . A A . 74 SER HA 1 1
17 34870 1 1 74 SER HB2 H 19.970 11.227 -10.701 1.00 . A A . 74 SER HB2 1 1
17 34871 1 1 74 SER HB3 H 21.216 12.323 -11.342 1.00 . A A . 74 SER HB3 1 1
17 34872 1 1 74 SER HG H 19.318 13.448 -10.637 1.00 . A A . 74 SER HG 1 1
17 34873 1 1 74 SER N N 18.888 10.540 -13.092 1.00 . A A . 74 SER N 1 1
17 34874 1 1 74 SER O O 22.349 10.452 -13.395 1.00 . A A . 74 SER O 1 1
17 34875 1 1 74 SER OG O 19.277 12.998 -11.484 1.00 . A A . 74 SER OG 1 1
17 34876 1 1 75 SER C C 22.433 7.563 -13.634 1.00 . A A . 75 SER C 1 1
17 34877 1 1 75 SER CA C 22.081 7.975 -12.226 1.00 . A A . 75 SER CA 1 1
17 34878 1 1 75 SER CB C 21.639 6.713 -11.457 1.00 . A A . 75 SER CB 1 1
17 34879 1 1 75 SER H H 20.147 8.807 -11.849 1.00 . A A . 75 SER H 1 1
17 34880 1 1 75 SER HA H 22.967 8.391 -11.747 1.00 . A A . 75 SER HA 1 1
17 34881 1 1 75 SER HB2 H 21.397 6.987 -10.431 1.00 . A A . 75 SER HB2 1 1
17 34882 1 1 75 SER HB3 H 20.755 6.292 -11.936 1.00 . A A . 75 SER HB3 1 1
17 34883 1 1 75 SER HG H 22.595 5.176 -12.221 1.00 . A A . 75 SER HG 1 1
17 34884 1 1 75 SER N N 21.046 8.992 -12.270 1.00 . A A . 75 SER N 1 1
17 34885 1 1 75 SER O O 23.611 7.486 -13.998 1.00 . A A . 75 SER O 1 1
17 34886 1 1 75 SER OG O 22.677 5.738 -11.447 1.00 . A A . 75 SER OG 1 1
17 34887 1 1 76 MET C C 22.256 8.027 -16.573 1.00 . A A . 76 MET C 1 1
17 34888 1 1 76 MET CA C 21.642 6.878 -15.821 1.00 . A A . 76 MET CA 1 1
17 34889 1 1 76 MET CB C 20.355 6.446 -16.550 1.00 . A A . 76 MET CB 1 1
17 34890 1 1 76 MET CE C 21.419 3.682 -14.425 1.00 . A A . 76 MET CE 1 1
17 34891 1 1 76 MET CG C 19.758 5.144 -15.993 1.00 . A A . 76 MET CG 1 1
17 34892 1 1 76 MET H H 20.457 7.375 -14.121 1.00 . A A . 76 MET H 1 1
17 34893 1 1 76 MET HA H 22.343 6.044 -15.819 1.00 . A A . 76 MET HA 1 1
17 34894 1 1 76 MET HB2 H 19.614 7.240 -16.460 1.00 . A A . 76 MET HB2 1 1
17 34895 1 1 76 MET HB3 H 20.587 6.298 -17.605 1.00 . A A . 76 MET HB3 1 1
17 34896 1 1 76 MET HE1 H 22.125 2.865 -14.279 1.00 . A A . 76 MET HE1 1 1
17 34897 1 1 76 MET HE2 H 20.557 3.539 -13.773 1.00 . A A . 76 MET HE2 1 1
17 34898 1 1 76 MET HE3 H 21.903 4.628 -14.183 1.00 . A A . 76 MET HE3 1 1
17 34899 1 1 76 MET HG2 H 19.526 5.287 -14.938 1.00 . A A . 76 MET HG2 1 1
17 34900 1 1 76 MET HG3 H 18.834 4.930 -16.530 1.00 . A A . 76 MET HG3 1 1
17 34901 1 1 76 MET N N 21.405 7.290 -14.459 1.00 . A A . 76 MET N 1 1
17 34902 1 1 76 MET O O 23.130 7.830 -17.411 1.00 . A A . 76 MET O 1 1
17 34903 1 1 76 MET SD S 20.869 3.708 -16.161 1.00 . A A . 76 MET SD 1 1
17 34904 1 1 77 ALA C C 23.785 10.577 -16.708 1.00 . A A . 77 ALA C 1 1
17 34905 1 1 77 ALA CA C 22.307 10.437 -16.952 1.00 . A A . 77 ALA CA 1 1
17 34906 1 1 77 ALA CB C 21.627 11.739 -16.494 1.00 . A A . 77 ALA CB 1 1
17 34907 1 1 77 ALA H H 21.096 9.373 -15.563 1.00 . A A . 77 ALA H 1 1
17 34908 1 1 77 ALA HA H 22.142 10.317 -18.023 1.00 . A A . 77 ALA HA 1 1
17 34909 1 1 77 ALA HB1 H 22.210 12.594 -16.835 1.00 . A A . 77 ALA HB1 1 1
17 34910 1 1 77 ALA HB2 H 20.623 11.792 -16.916 1.00 . A A . 77 ALA HB2 1 1
17 34911 1 1 77 ALA HB3 H 21.564 11.752 -15.406 1.00 . A A . 77 ALA HB3 1 1
17 34912 1 1 77 ALA N N 21.803 9.265 -16.276 1.00 . A A . 77 ALA N 1 1
17 34913 1 1 77 ALA O O 24.521 10.955 -17.608 1.00 . A A . 77 ALA O 1 1
17 34914 1 1 78 GLU C C 26.452 9.477 -16.077 1.00 . A A . 78 GLU C 1 1
17 34915 1 1 78 GLU CA C 25.680 10.420 -15.195 1.00 . A A . 78 GLU CA 1 1
17 34916 1 1 78 GLU CB C 26.041 10.109 -13.728 1.00 . A A . 78 GLU CB 1 1
17 34917 1 1 78 GLU CD C 25.772 10.724 -11.323 1.00 . A A . 78 GLU CD 1 1
17 34918 1 1 78 GLU CG C 25.544 11.192 -12.757 1.00 . A A . 78 GLU CG 1 1
17 34919 1 1 78 GLU H H 23.633 9.968 -14.753 1.00 . A A . 78 GLU H 1 1
17 34920 1 1 78 GLU HA H 25.985 11.442 -15.422 1.00 . A A . 78 GLU HA 1 1
17 34921 1 1 78 GLU HB2 H 25.597 9.154 -13.449 1.00 . A A . 78 GLU HB2 1 1
17 34922 1 1 78 GLU HB3 H 27.125 10.035 -13.643 1.00 . A A . 78 GLU HB3 1 1
17 34923 1 1 78 GLU HG2 H 26.095 12.117 -12.930 1.00 . A A . 78 GLU HG2 1 1
17 34924 1 1 78 GLU HG3 H 24.480 11.366 -12.918 1.00 . A A . 78 GLU HG3 1 1
17 34925 1 1 78 GLU N N 24.264 10.283 -15.477 1.00 . A A . 78 GLU N 1 1
17 34926 1 1 78 GLU O O 27.501 9.836 -16.616 1.00 . A A . 78 GLU O 1 1
17 34927 1 1 78 GLU OE1 O 26.044 9.510 -11.125 1.00 . A A . 78 GLU OE1 1 1
17 34928 1 1 78 GLU OE2 O 25.676 11.582 -10.405 1.00 . A A . 78 GLU OE2 1 1
17 34929 1 1 79 LEU C C 26.565 7.750 -18.517 1.00 . A A . 79 LEU C 1 1
17 34930 1 1 79 LEU CA C 26.622 7.275 -17.086 1.00 . A A . 79 LEU CA 1 1
17 34931 1 1 79 LEU CB C 25.990 5.869 -17.022 1.00 . A A . 79 LEU CB 1 1
17 34932 1 1 79 LEU CD1 C 25.368 3.895 -15.549 1.00 . A A . 79 LEU CD1 1 1
17 34933 1 1 79 LEU CD2 C 27.691 4.903 -15.394 1.00 . A A . 79 LEU CD2 1 1
17 34934 1 1 79 LEU CG C 26.202 5.182 -15.660 1.00 . A A . 79 LEU CG 1 1
17 34935 1 1 79 LEU H H 25.083 7.985 -15.783 1.00 . A A . 79 LEU H 1 1
17 34936 1 1 79 LEU HA H 27.666 7.208 -16.777 1.00 . A A . 79 LEU HA 1 1
17 34937 1 1 79 LEU HB2 H 24.920 5.954 -17.212 1.00 . A A . 79 LEU HB2 1 1
17 34938 1 1 79 LEU HB3 H 26.439 5.249 -17.798 1.00 . A A . 79 LEU HB3 1 1
17 34939 1 1 79 LEU HD11 H 24.320 4.124 -15.742 1.00 . A A . 79 LEU HD11 1 1
17 34940 1 1 79 LEU HD12 H 25.722 3.169 -16.281 1.00 . A A . 79 LEU HD12 1 1
17 34941 1 1 79 LEU HD13 H 25.471 3.480 -14.546 1.00 . A A . 79 LEU HD13 1 1
17 34942 1 1 79 LEU HD21 H 28.256 5.831 -15.479 1.00 . A A . 79 LEU HD21 1 1
17 34943 1 1 79 LEU HD22 H 27.811 4.495 -14.390 1.00 . A A . 79 LEU HD22 1 1
17 34944 1 1 79 LEU HD23 H 28.062 4.183 -16.125 1.00 . A A . 79 LEU HD23 1 1
17 34945 1 1 79 LEU HG H 25.853 5.868 -14.887 1.00 . A A . 79 LEU HG 1 1
17 34946 1 1 79 LEU N N 25.943 8.240 -16.246 1.00 . A A . 79 LEU N 1 1
17 34947 1 1 79 LEU O O 27.530 7.617 -19.272 1.00 . A A . 79 LEU O 1 1
17 34948 1 1 80 VAL C C 26.158 9.945 -20.542 1.00 . A A . 80 VAL C 1 1
17 34949 1 1 80 VAL CA C 25.214 8.804 -20.262 1.00 . A A . 80 VAL CA 1 1
17 34950 1 1 80 VAL CB C 23.800 9.276 -20.513 1.00 . A A . 80 VAL CB 1 1
17 34951 1 1 80 VAL CG1 C 23.732 10.008 -21.867 1.00 . A A . 80 VAL CG1 1 1
17 34952 1 1 80 VAL CG2 C 22.877 8.047 -20.477 1.00 . A A . 80 VAL CG2 1 1
17 34953 1 1 80 VAL H H 24.654 8.408 -18.246 1.00 . A A . 80 VAL H 1 1
17 34954 1 1 80 VAL HA H 25.436 7.993 -20.957 1.00 . A A . 80 VAL HA 1 1
17 34955 1 1 80 VAL HB H 23.508 9.964 -19.720 1.00 . A A . 80 VAL HB 1 1
17 34956 1 1 80 VAL HG11 H 22.712 10.348 -22.046 1.00 . A A . 80 VAL HG11 1 1
17 34957 1 1 80 VAL HG12 H 24.033 9.328 -22.664 1.00 . A A . 80 VAL HG12 1 1
17 34958 1 1 80 VAL HG13 H 24.403 10.867 -21.850 1.00 . A A . 80 VAL HG13 1 1
17 34959 1 1 80 VAL HG21 H 21.848 8.359 -20.655 1.00 . A A . 80 VAL HG21 1 1
17 34960 1 1 80 VAL HG22 H 22.947 7.568 -19.500 1.00 . A A . 80 VAL HG22 1 1
17 34961 1 1 80 VAL HG23 H 23.181 7.341 -21.250 1.00 . A A . 80 VAL HG23 1 1
17 34962 1 1 80 VAL N N 25.408 8.318 -18.912 1.00 . A A . 80 VAL N 1 1
17 34963 1 1 80 VAL O O 26.724 10.025 -21.624 1.00 . A A . 80 VAL O 1 1
17 34964 1 1 81 ILE C C 28.615 11.530 -20.109 1.00 . A A . 81 ILE C 1 1
17 34965 1 1 81 ILE CA C 27.224 12.000 -19.804 1.00 . A A . 81 ILE CA 1 1
17 34966 1 1 81 ILE CB C 27.329 12.916 -18.615 1.00 . A A . 81 ILE CB 1 1
17 34967 1 1 81 ILE CD1 C 25.924 14.308 -17.004 1.00 . A A . 81 ILE CD1 1 1
17 34968 1 1 81 ILE CG1 C 26.002 13.651 -18.382 1.00 . A A . 81 ILE CG1 1 1
17 34969 1 1 81 ILE CG2 C 28.486 13.897 -18.880 1.00 . A A . 81 ILE CG2 1 1
17 34970 1 1 81 ILE H H 25.892 10.756 -18.683 1.00 . A A . 81 ILE H 1 1
17 34971 1 1 81 ILE HA H 26.848 12.568 -20.655 1.00 . A A . 81 ILE HA 1 1
17 34972 1 1 81 ILE HB H 27.563 12.323 -17.731 1.00 . A A . 81 ILE HB 1 1
17 34973 1 1 81 ILE HD11 H 25.703 13.551 -16.252 1.00 . A A . 81 ILE HD11 1 1
17 34974 1 1 81 ILE HD12 H 25.135 15.060 -17.005 1.00 . A A . 81 ILE HD12 1 1
17 34975 1 1 81 ILE HD13 H 26.878 14.783 -16.773 1.00 . A A . 81 ILE HD13 1 1
17 34976 1 1 81 ILE HG12 H 25.894 14.424 -19.143 1.00 . A A . 81 ILE HG12 1 1
17 34977 1 1 81 ILE HG13 H 25.182 12.940 -18.482 1.00 . A A . 81 ILE HG13 1 1
17 34978 1 1 81 ILE HG21 H 28.316 14.819 -18.324 1.00 . A A . 81 ILE HG21 1 1
17 34979 1 1 81 ILE HG22 H 28.537 14.119 -19.945 1.00 . A A . 81 ILE HG22 1 1
17 34980 1 1 81 ILE HG23 H 29.425 13.447 -18.557 1.00 . A A . 81 ILE HG23 1 1
17 34981 1 1 81 ILE N N 26.354 10.862 -19.575 1.00 . A A . 81 ILE N 1 1
17 34982 1 1 81 ILE O O 29.235 11.987 -21.070 1.00 . A A . 81 ILE O 1 1
17 34983 1 1 82 ALA C C 30.603 9.496 -20.869 1.00 . A A . 82 ALA C 1 1
17 34984 1 1 82 ALA CA C 30.489 10.123 -19.508 1.00 . A A . 82 ALA CA 1 1
17 34985 1 1 82 ALA CB C 30.927 9.080 -18.465 1.00 . A A . 82 ALA CB 1 1
17 34986 1 1 82 ALA H H 28.586 10.208 -18.546 1.00 . A A . 82 ALA H 1 1
17 34987 1 1 82 ALA HA H 31.166 10.976 -19.457 1.00 . A A . 82 ALA HA 1 1
17 34988 1 1 82 ALA HB1 H 30.853 9.511 -17.466 1.00 . A A . 82 ALA HB1 1 1
17 34989 1 1 82 ALA HB2 H 30.279 8.206 -18.532 1.00 . A A . 82 ALA HB2 1 1
17 34990 1 1 82 ALA HB3 H 31.958 8.784 -18.658 1.00 . A A . 82 ALA HB3 1 1
17 34991 1 1 82 ALA N N 29.140 10.589 -19.300 1.00 . A A . 82 ALA N 1 1
17 34992 1 1 82 ALA O O 31.548 9.763 -21.606 1.00 . A A . 82 ALA O 1 1
17 34993 1 1 83 GLU C C 29.493 9.007 -23.645 1.00 . A A . 83 GLU C 1 1
17 34994 1 1 83 GLU CA C 29.681 8.006 -22.529 1.00 . A A . 83 GLU CA 1 1
17 34995 1 1 83 GLU CB C 28.615 6.905 -22.680 1.00 . A A . 83 GLU CB 1 1
17 34996 1 1 83 GLU CD C 27.714 4.729 -21.854 1.00 . A A . 83 GLU CD 1 1
17 34997 1 1 83 GLU CG C 28.905 5.680 -21.798 1.00 . A A . 83 GLU CG 1 1
17 34998 1 1 83 GLU H H 28.841 8.499 -20.632 1.00 . A A . 83 GLU H 1 1
17 34999 1 1 83 GLU HA H 30.665 7.550 -22.638 1.00 . A A . 83 GLU HA 1 1
17 35000 1 1 83 GLU HB2 H 27.642 7.314 -22.409 1.00 . A A . 83 GLU HB2 1 1
17 35001 1 1 83 GLU HB3 H 28.587 6.586 -23.722 1.00 . A A . 83 GLU HB3 1 1
17 35002 1 1 83 GLU HG2 H 29.797 5.170 -22.164 1.00 . A A . 83 GLU HG2 1 1
17 35003 1 1 83 GLU HG3 H 29.066 6.002 -20.769 1.00 . A A . 83 GLU HG3 1 1
17 35004 1 1 83 GLU N N 29.624 8.665 -21.248 1.00 . A A . 83 GLU N 1 1
17 35005 1 1 83 GLU O O 30.160 8.927 -24.665 1.00 . A A . 83 GLU O 1 1
17 35006 1 1 83 GLU OE1 O 26.619 5.166 -22.298 1.00 . A A . 83 GLU OE1 1 1
17 35007 1 1 83 GLU OE2 O 27.885 3.547 -21.451 1.00 . A A . 83 GLU OE2 1 1
17 35008 1 1 84 ASP C C 29.494 11.800 -24.815 1.00 . A A . 84 ASP C 1 1
17 35009 1 1 84 ASP CA C 28.289 10.953 -24.501 1.00 . A A . 84 ASP CA 1 1
17 35010 1 1 84 ASP CB C 27.135 11.904 -24.107 1.00 . A A . 84 ASP CB 1 1
17 35011 1 1 84 ASP CG C 26.710 12.816 -25.251 1.00 . A A . 84 ASP CG 1 1
17 35012 1 1 84 ASP H H 28.093 10.042 -22.578 1.00 . A A . 84 ASP H 1 1
17 35013 1 1 84 ASP HA H 28.000 10.415 -25.403 1.00 . A A . 84 ASP HA 1 1
17 35014 1 1 84 ASP HB2 H 26.278 11.309 -23.792 1.00 . A A . 84 ASP HB2 1 1
17 35015 1 1 84 ASP HB3 H 27.463 12.522 -23.272 1.00 . A A . 84 ASP HB3 1 1
17 35016 1 1 84 ASP N N 28.582 9.983 -23.460 1.00 . A A . 84 ASP N 1 1
17 35017 1 1 84 ASP O O 29.822 11.999 -25.983 1.00 . A A . 84 ASP O 1 1
17 35018 1 1 84 ASP OD1 O 26.209 12.283 -26.276 1.00 . A A . 84 ASP OD1 1 1
17 35019 1 1 84 ASP OD2 O 26.873 14.057 -25.110 1.00 . A A . 84 ASP OD2 1 1
17 35020 1 1 85 VAL C C 32.416 12.397 -24.673 1.00 . A A . 85 VAL C 1 1
17 35021 1 1 85 VAL CA C 31.313 13.193 -24.029 1.00 . A A . 85 VAL CA 1 1
17 35022 1 1 85 VAL CB C 31.849 13.827 -22.768 1.00 . A A . 85 VAL CB 1 1
17 35023 1 1 85 VAL CG1 C 33.176 14.547 -23.092 1.00 . A A . 85 VAL CG1 1 1
17 35024 1 1 85 VAL CG2 C 30.783 14.794 -22.222 1.00 . A A . 85 VAL CG2 1 1
17 35025 1 1 85 VAL H H 29.885 12.140 -22.836 1.00 . A A . 85 VAL H 1 1
17 35026 1 1 85 VAL HA H 31.011 13.985 -24.714 1.00 . A A . 85 VAL HA 1 1
17 35027 1 1 85 VAL HB H 32.037 13.048 -22.029 1.00 . A A . 85 VAL HB 1 1
17 35028 1 1 85 VAL HG11 H 33.570 15.008 -22.186 1.00 . A A . 85 VAL HG11 1 1
17 35029 1 1 85 VAL HG12 H 33.896 13.825 -23.475 1.00 . A A . 85 VAL HG12 1 1
17 35030 1 1 85 VAL HG13 H 32.997 15.316 -23.843 1.00 . A A . 85 VAL HG13 1 1
17 35031 1 1 85 VAL HG21 H 31.151 15.263 -21.309 1.00 . A A . 85 VAL HG21 1 1
17 35032 1 1 85 VAL HG22 H 30.573 15.562 -22.966 1.00 . A A . 85 VAL HG22 1 1
17 35033 1 1 85 VAL HG23 H 29.870 14.241 -22.003 1.00 . A A . 85 VAL HG23 1 1
17 35034 1 1 85 VAL N N 30.172 12.336 -23.784 1.00 . A A . 85 VAL N 1 1
17 35035 1 1 85 VAL O O 33.045 12.849 -25.628 1.00 . A A . 85 VAL O 1 1
17 35036 1 1 86 ASN C C 33.419 9.866 -26.067 1.00 . A A . 86 ASN C 1 1
17 35037 1 1 86 ASN CA C 33.741 10.367 -24.677 1.00 . A A . 86 ASN CA 1 1
17 35038 1 1 86 ASN CB C 34.056 9.173 -23.757 1.00 . A A . 86 ASN CB 1 1
17 35039 1 1 86 ASN CG C 34.852 9.615 -22.532 1.00 . A A . 86 ASN CG 1 1
17 35040 1 1 86 ASN H H 32.106 10.839 -23.391 1.00 . A A . 86 ASN H 1 1
17 35041 1 1 86 ASN HA H 34.635 10.987 -24.741 1.00 . A A . 86 ASN HA 1 1
17 35042 1 1 86 ASN HB2 H 33.122 8.715 -23.432 1.00 . A A . 86 ASN HB2 1 1
17 35043 1 1 86 ASN HB3 H 34.639 8.439 -24.315 1.00 . A A . 86 ASN HB3 1 1
17 35044 1 1 86 ASN HD21 H 33.133 9.932 -21.445 1.00 . A A . 86 ASN HD21 1 1
17 35045 1 1 86 ASN HD22 H 34.623 10.293 -20.602 1.00 . A A . 86 ASN HD22 1 1
17 35046 1 1 86 ASN N N 32.670 11.184 -24.154 1.00 . A A . 86 ASN N 1 1
17 35047 1 1 86 ASN ND2 N 34.142 9.978 -21.432 1.00 . A A . 86 ASN ND2 1 1
17 35048 1 1 86 ASN O O 34.300 9.825 -26.923 1.00 . A A . 86 ASN O 1 1
17 35049 1 1 86 ASN OD1 O 36.077 9.673 -22.566 1.00 . A A . 86 ASN OD1 1 1
17 35050 1 1 87 ASN C C 30.317 8.987 -27.782 1.00 . A A . 87 ASN C 1 1
17 35051 1 1 87 ASN CA C 31.824 8.978 -27.652 1.00 . A A . 87 ASN CA 1 1
17 35052 1 1 87 ASN CB C 32.322 7.535 -27.896 1.00 . A A . 87 ASN CB 1 1
17 35053 1 1 87 ASN CG C 32.232 7.129 -29.362 1.00 . A A . 87 ASN CG 1 1
17 35054 1 1 87 ASN H H 31.449 9.511 -25.614 1.00 . A A . 87 ASN H 1 1
17 35055 1 1 87 ASN HA H 32.255 9.641 -28.403 1.00 . A A . 87 ASN HA 1 1
17 35056 1 1 87 ASN HB2 H 33.359 7.458 -27.569 1.00 . A A . 87 ASN HB2 1 1
17 35057 1 1 87 ASN HB3 H 31.713 6.851 -27.305 1.00 . A A . 87 ASN HB3 1 1
17 35058 1 1 87 ASN HD21 H 33.615 5.634 -29.086 1.00 . A A . 87 ASN HD21 1 1
17 35059 1 1 87 ASN HD22 H 32.994 5.782 -30.714 1.00 . A A . 87 ASN HD22 1 1
17 35060 1 1 87 ASN N N 32.158 9.468 -26.333 1.00 . A A . 87 ASN N 1 1
17 35061 1 1 87 ASN ND2 N 33.013 6.094 -29.754 1.00 . A A . 87 ASN ND2 1 1
17 35062 1 1 87 ASN O O 29.627 8.121 -27.242 1.00 . A A . 87 ASN O 1 1
17 35063 1 1 87 ASN OD1 O 31.486 7.718 -30.138 1.00 . A A . 87 ASN OD1 1 1
17 35064 1 1 88 PRO C C 27.750 8.933 -29.527 1.00 . A A . 88 PRO C 1 1
17 35065 1 1 88 PRO CA C 28.345 10.053 -28.720 1.00 . A A . 88 PRO CA 1 1
17 35066 1 1 88 PRO CB C 28.161 11.393 -29.439 1.00 . A A . 88 PRO CB 1 1
17 35067 1 1 88 PRO CD C 30.535 10.976 -29.254 1.00 . A A . 88 PRO CD 1 1
17 35068 1 1 88 PRO CG C 29.485 11.617 -30.159 1.00 . A A . 88 PRO CG 1 1
17 35069 1 1 88 PRO HA H 27.855 10.096 -27.747 1.00 . A A . 88 PRO HA 1 1
17 35070 1 1 88 PRO HB2 H 27.338 11.341 -30.151 1.00 . A A . 88 PRO HB2 1 1
17 35071 1 1 88 PRO HB3 H 27.985 12.190 -28.715 1.00 . A A . 88 PRO HB3 1 1
17 35072 1 1 88 PRO HD2 H 31.340 10.536 -29.843 1.00 . A A . 88 PRO HD2 1 1
17 35073 1 1 88 PRO HD3 H 30.935 11.712 -28.556 1.00 . A A . 88 PRO HD3 1 1
17 35074 1 1 88 PRO HG2 H 29.473 11.122 -31.131 1.00 . A A . 88 PRO HG2 1 1
17 35075 1 1 88 PRO HG3 H 29.681 12.682 -30.281 1.00 . A A . 88 PRO HG3 1 1
17 35076 1 1 88 PRO N N 29.787 9.938 -28.530 1.00 . A A . 88 PRO N 1 1
17 35077 1 1 88 PRO O O 26.545 8.695 -29.474 1.00 . A A . 88 PRO O 1 1
17 35078 1 1 89 ASP C C 27.617 6.032 -30.178 1.00 . A A . 89 ASP C 1 1
17 35079 1 1 89 ASP CA C 28.101 7.114 -31.108 1.00 . A A . 89 ASP CA 1 1
17 35080 1 1 89 ASP CB C 29.174 6.506 -32.036 1.00 . A A . 89 ASP CB 1 1
17 35081 1 1 89 ASP CG C 29.545 7.436 -33.183 1.00 . A A . 89 ASP CG 1 1
17 35082 1 1 89 ASP H H 29.576 8.442 -30.313 1.00 . A A . 89 ASP H 1 1
17 35083 1 1 89 ASP HA H 27.264 7.463 -31.713 1.00 . A A . 89 ASP HA 1 1
17 35084 1 1 89 ASP HB2 H 30.070 6.302 -31.448 1.00 . A A . 89 ASP HB2 1 1
17 35085 1 1 89 ASP HB3 H 28.799 5.569 -32.447 1.00 . A A . 89 ASP HB3 1 1
17 35086 1 1 89 ASP N N 28.592 8.213 -30.299 1.00 . A A . 89 ASP N 1 1
17 35087 1 1 89 ASP O O 26.625 5.348 -30.446 1.00 . A A . 89 ASP O 1 1
17 35088 1 1 89 ASP OD1 O 28.792 8.419 -33.419 1.00 . A A . 89 ASP OD1 1 1
17 35089 1 1 89 ASP OD2 O 30.586 7.173 -33.839 1.00 . A A . 89 ASP OD2 1 1
17 35090 1 1 90 SER C C 26.626 5.148 -27.532 1.00 . A A . 90 SER C 1 1
17 35091 1 1 90 SER CA C 27.999 4.861 -28.072 1.00 . A A . 90 SER CA 1 1
17 35092 1 1 90 SER CB C 28.983 4.824 -26.883 1.00 . A A . 90 SER CB 1 1
17 35093 1 1 90 SER H H 29.137 6.460 -28.887 1.00 . A A . 90 SER H 1 1
17 35094 1 1 90 SER HA H 27.991 3.884 -28.555 1.00 . A A . 90 SER HA 1 1
17 35095 1 1 90 SER HB2 H 29.988 4.622 -27.253 1.00 . A A . 90 SER HB2 1 1
17 35096 1 1 90 SER HB3 H 28.973 5.791 -26.380 1.00 . A A . 90 SER HB3 1 1
17 35097 1 1 90 SER HG H 29.235 3.805 -25.223 1.00 . A A . 90 SER HG 1 1
17 35098 1 1 90 SER N N 28.337 5.865 -29.051 1.00 . A A . 90 SER N 1 1
17 35099 1 1 90 SER O O 25.854 4.234 -27.280 1.00 . A A . 90 SER O 1 1
17 35100 1 1 90 SER OG O 28.613 3.812 -25.954 1.00 . A A . 90 SER OG 1 1
17 35101 1 1 91 ILE C C 23.914 6.407 -27.695 1.00 . A A . 91 ILE C 1 1
17 35102 1 1 91 ILE CA C 25.028 6.829 -26.777 1.00 . A A . 91 ILE CA 1 1
17 35103 1 1 91 ILE CB C 24.919 8.314 -26.550 1.00 . A A . 91 ILE CB 1 1
17 35104 1 1 91 ILE CD1 C 25.724 8.010 -24.156 1.00 . A A . 91 ILE CD1 1 1
17 35105 1 1 91 ILE CG1 C 25.930 8.743 -25.480 1.00 . A A . 91 ILE CG1 1 1
17 35106 1 1 91 ILE CG2 C 23.474 8.662 -26.137 1.00 . A A . 91 ILE CG2 1 1
17 35107 1 1 91 ILE H H 26.982 7.157 -27.567 1.00 . A A . 91 ILE H 1 1
17 35108 1 1 91 ILE HA H 24.897 6.323 -25.820 1.00 . A A . 91 ILE HA 1 1
17 35109 1 1 91 ILE HB H 25.153 8.830 -27.481 1.00 . A A . 91 ILE HB 1 1
17 35110 1 1 91 ILE HD11 H 24.660 7.975 -23.921 1.00 . A A . 91 ILE HD11 1 1
17 35111 1 1 91 ILE HD12 H 26.111 6.994 -24.239 1.00 . A A . 91 ILE HD12 1 1
17 35112 1 1 91 ILE HD13 H 26.254 8.537 -23.363 1.00 . A A . 91 ILE HD13 1 1
17 35113 1 1 91 ILE HG12 H 26.937 8.541 -25.844 1.00 . A A . 91 ILE HG12 1 1
17 35114 1 1 91 ILE HG13 H 25.823 9.814 -25.307 1.00 . A A . 91 ILE HG13 1 1
17 35115 1 1 91 ILE HG21 H 23.392 9.736 -25.971 1.00 . A A . 91 ILE HG21 1 1
17 35116 1 1 91 ILE HG22 H 23.222 8.133 -25.218 1.00 . A A . 91 ILE HG22 1 1
17 35117 1 1 91 ILE HG23 H 22.788 8.362 -26.929 1.00 . A A . 91 ILE HG23 1 1
17 35118 1 1 91 ILE N N 26.310 6.441 -27.329 1.00 . A A . 91 ILE N 1 1
17 35119 1 1 91 ILE O O 22.875 5.952 -27.230 1.00 . A A . 91 ILE O 1 1
17 35120 1 1 92 ALA C C 22.720 4.716 -29.781 1.00 . A A . 92 ALA C 1 1
17 35121 1 1 92 ALA CA C 23.021 6.187 -29.932 1.00 . A A . 92 ALA CA 1 1
17 35122 1 1 92 ALA CB C 23.376 6.451 -31.406 1.00 . A A . 92 ALA CB 1 1
17 35123 1 1 92 ALA H H 24.954 6.923 -29.383 1.00 . A A . 92 ALA H 1 1
17 35124 1 1 92 ALA HA H 22.128 6.757 -29.678 1.00 . A A . 92 ALA HA 1 1
17 35125 1 1 92 ALA HB1 H 23.598 7.510 -31.542 1.00 . A A . 92 ALA HB1 1 1
17 35126 1 1 92 ALA HB2 H 22.532 6.173 -32.038 1.00 . A A . 92 ALA HB2 1 1
17 35127 1 1 92 ALA HB3 H 24.248 5.858 -31.682 1.00 . A A . 92 ALA HB3 1 1
17 35128 1 1 92 ALA N N 24.085 6.555 -29.023 1.00 . A A . 92 ALA N 1 1
17 35129 1 1 92 ALA O O 21.559 4.314 -29.710 1.00 . A A . 92 ALA O 1 1
17 35130 1 1 93 GLU C C 23.042 2.135 -28.197 1.00 . A A . 93 GLU C 1 1
17 35131 1 1 93 GLU CA C 23.558 2.447 -29.582 1.00 . A A . 93 GLU CA 1 1
17 35132 1 1 93 GLU CB C 24.846 1.632 -29.801 1.00 . A A . 93 GLU CB 1 1
17 35133 1 1 93 GLU CD C 26.659 0.942 -31.372 1.00 . A A . 93 GLU CD 1 1
17 35134 1 1 93 GLU CG C 25.320 1.664 -31.264 1.00 . A A . 93 GLU CG 1 1
17 35135 1 1 93 GLU H H 24.708 4.243 -29.763 1.00 . A A . 93 GLU H 1 1
17 35136 1 1 93 GLU HA H 22.814 2.132 -30.313 1.00 . A A . 93 GLU HA 1 1
17 35137 1 1 93 GLU HB2 H 25.633 2.036 -29.165 1.00 . A A . 93 GLU HB2 1 1
17 35138 1 1 93 GLU HB3 H 24.656 0.597 -29.517 1.00 . A A . 93 GLU HB3 1 1
17 35139 1 1 93 GLU HG2 H 24.585 1.165 -31.896 1.00 . A A . 93 GLU HG2 1 1
17 35140 1 1 93 GLU HG3 H 25.437 2.698 -31.587 1.00 . A A . 93 GLU HG3 1 1
17 35141 1 1 93 GLU N N 23.768 3.876 -29.717 1.00 . A A . 93 GLU N 1 1
17 35142 1 1 93 GLU O O 22.165 1.288 -28.024 1.00 . A A . 93 GLU O 1 1
17 35143 1 1 93 GLU OE1 O 27.259 0.631 -30.308 1.00 . A A . 93 GLU OE1 1 1
17 35144 1 1 93 GLU OE2 O 27.101 0.697 -32.526 1.00 . A A . 93 GLU OE2 1 1
17 35145 1 1 94 LYS C C 21.767 2.935 -25.578 1.00 . A A . 94 LYS C 1 1
17 35146 1 1 94 LYS CA C 23.216 2.583 -25.801 1.00 . A A . 94 LYS CA 1 1
17 35147 1 1 94 LYS CB C 24.065 3.416 -24.817 1.00 . A A . 94 LYS CB 1 1
17 35148 1 1 94 LYS CD C 24.282 1.696 -22.957 1.00 . A A . 94 LYS CD 1 1
17 35149 1 1 94 LYS CE C 24.148 1.417 -21.460 1.00 . A A . 94 LYS CE 1 1
17 35150 1 1 94 LYS CG C 23.785 3.090 -23.347 1.00 . A A . 94 LYS CG 1 1
17 35151 1 1 94 LYS H H 24.285 3.531 -27.379 1.00 . A A . 94 LYS H 1 1
17 35152 1 1 94 LYS HA H 23.358 1.526 -25.580 1.00 . A A . 94 LYS HA 1 1
17 35153 1 1 94 LYS HB2 H 25.120 3.235 -25.022 1.00 . A A . 94 LYS HB2 1 1
17 35154 1 1 94 LYS HB3 H 23.850 4.471 -24.983 1.00 . A A . 94 LYS HB3 1 1
17 35155 1 1 94 LYS HD2 H 23.700 0.953 -23.503 1.00 . A A . 94 LYS HD2 1 1
17 35156 1 1 94 LYS HD3 H 25.330 1.602 -23.242 1.00 . A A . 94 LYS HD3 1 1
17 35157 1 1 94 LYS HE2 H 23.115 1.586 -21.153 1.00 . A A . 94 LYS HE2 1 1
17 35158 1 1 94 LYS HE3 H 24.417 0.379 -21.263 1.00 . A A . 94 LYS HE3 1 1
17 35159 1 1 94 LYS HG2 H 24.280 3.831 -22.719 1.00 . A A . 94 LYS HG2 1 1
17 35160 1 1 94 LYS HG3 H 22.710 3.140 -23.175 1.00 . A A . 94 LYS HG3 1 1
17 35161 1 1 94 LYS HZ1 H 24.941 2.113 -19.700 1.00 . A A . 94 LYS HZ1 1 1
17 35162 1 1 94 LYS HZ2 H 25.998 2.150 -20.965 1.00 . A A . 94 LYS HZ2 1 1
17 35163 1 1 94 LYS HZ3 H 24.792 3.271 -20.865 1.00 . A A . 94 LYS HZ3 1 1
17 35164 1 1 94 LYS N N 23.591 2.825 -27.176 1.00 . A A . 94 LYS N 1 1
17 35165 1 1 94 LYS NZ N 25.041 2.309 -20.686 1.00 . A A . 94 LYS NZ 1 1
17 35166 1 1 94 LYS O O 21.042 2.194 -24.918 1.00 . A A . 94 LYS O 1 1
17 35167 1 1 95 THR C C 18.996 3.525 -26.588 1.00 . A A . 95 THR C 1 1
17 35168 1 1 95 THR CA C 19.929 4.490 -25.920 1.00 . A A . 95 THR CA 1 1
17 35169 1 1 95 THR CB C 19.622 5.878 -26.424 1.00 . A A . 95 THR CB 1 1
17 35170 1 1 95 THR CG2 C 20.371 6.903 -25.554 1.00 . A A . 95 THR CG2 1 1
17 35171 1 1 95 THR H H 21.916 4.643 -26.700 1.00 . A A . 95 THR H 1 1
17 35172 1 1 95 THR HA H 19.730 4.466 -24.848 1.00 . A A . 95 THR HA 1 1
17 35173 1 1 95 THR HB H 18.550 6.057 -26.338 1.00 . A A . 95 THR HB 1 1
17 35174 1 1 95 THR HG1 H 19.802 6.905 -28.088 1.00 . A A . 95 THR HG1 1 1
17 35175 1 1 95 THR HG21 H 20.155 7.910 -25.911 1.00 . A A . 95 THR HG21 1 1
17 35176 1 1 95 THR HG22 H 21.443 6.717 -25.617 1.00 . A A . 95 THR HG22 1 1
17 35177 1 1 95 THR HG23 H 20.046 6.807 -24.518 1.00 . A A . 95 THR HG23 1 1
17 35178 1 1 95 THR N N 21.303 4.075 -26.133 1.00 . A A . 95 THR N 1 1
17 35179 1 1 95 THR O O 17.898 3.284 -26.092 1.00 . A A . 95 THR O 1 1
17 35180 1 1 95 THR OG1 O 20.005 6.016 -27.786 1.00 . A A . 95 THR OG1 1 1
17 35181 1 1 96 GLU C C 18.373 0.790 -27.528 1.00 . A A . 96 GLU C 1 1
17 35182 1 1 96 GLU CA C 18.526 2.004 -28.409 1.00 . A A . 96 GLU CA 1 1
17 35183 1 1 96 GLU CB C 19.064 1.542 -29.778 1.00 . A A . 96 GLU CB 1 1
17 35184 1 1 96 GLU CD C 19.730 2.193 -32.096 1.00 . A A . 96 GLU CD 1 1
17 35185 1 1 96 GLU CG C 18.993 2.650 -30.841 1.00 . A A . 96 GLU CG 1 1
17 35186 1 1 96 GLU H H 20.293 3.178 -28.142 1.00 . A A . 96 GLU H 1 1
17 35187 1 1 96 GLU HA H 17.548 2.462 -28.551 1.00 . A A . 96 GLU HA 1 1
17 35188 1 1 96 GLU HB2 H 20.102 1.227 -29.663 1.00 . A A . 96 GLU HB2 1 1
17 35189 1 1 96 GLU HB3 H 18.472 0.692 -30.118 1.00 . A A . 96 GLU HB3 1 1
17 35190 1 1 96 GLU HG2 H 17.951 2.854 -31.085 1.00 . A A . 96 GLU HG2 1 1
17 35191 1 1 96 GLU HG3 H 19.461 3.556 -30.455 1.00 . A A . 96 GLU HG3 1 1
17 35192 1 1 96 GLU N N 19.394 2.949 -27.744 1.00 . A A . 96 GLU N 1 1
17 35193 1 1 96 GLU O O 17.275 0.252 -27.383 1.00 . A A . 96 GLU O 1 1
17 35194 1 1 96 GLU OE1 O 20.512 1.208 -32.006 1.00 . A A . 96 GLU OE1 1 1
17 35195 1 1 96 GLU OE2 O 19.516 2.825 -33.165 1.00 . A A . 96 GLU OE2 1 1
17 35196 1 1 97 ALA C C 18.619 -0.514 -24.821 1.00 . A A . 97 ALA C 1 1
17 35197 1 1 97 ALA CA C 19.434 -0.829 -26.049 1.00 . A A . 97 ALA CA 1 1
17 35198 1 1 97 ALA CB C 20.829 -1.293 -25.591 1.00 . A A . 97 ALA CB 1 1
17 35199 1 1 97 ALA H H 20.367 0.808 -27.052 1.00 . A A . 97 ALA H 1 1
17 35200 1 1 97 ALA HA H 18.953 -1.644 -26.590 1.00 . A A . 97 ALA HA 1 1
17 35201 1 1 97 ALA HB1 H 21.439 -1.527 -26.463 1.00 . A A . 97 ALA HB1 1 1
17 35202 1 1 97 ALA HB2 H 21.305 -0.498 -25.017 1.00 . A A . 97 ALA HB2 1 1
17 35203 1 1 97 ALA HB3 H 20.729 -2.182 -24.968 1.00 . A A . 97 ALA HB3 1 1
17 35204 1 1 97 ALA N N 19.488 0.333 -26.910 1.00 . A A . 97 ALA N 1 1
17 35205 1 1 97 ALA O O 17.817 -1.329 -24.371 1.00 . A A . 97 ALA O 1 1
17 35206 1 1 98 LEU C C 16.631 1.220 -23.346 1.00 . A A . 98 LEU C 1 1
17 35207 1 1 98 LEU CA C 18.096 1.081 -23.052 1.00 . A A . 98 LEU CA 1 1
17 35208 1 1 98 LEU CB C 18.587 2.409 -22.439 1.00 . A A . 98 LEU CB 1 1
17 35209 1 1 98 LEU CD1 C 20.531 3.684 -21.421 1.00 . A A . 98 LEU CD1 1 1
17 35210 1 1 98 LEU CD2 C 19.976 1.351 -20.590 1.00 . A A . 98 LEU CD2 1 1
17 35211 1 1 98 LEU CG C 19.983 2.299 -21.804 1.00 . A A . 98 LEU CG 1 1
17 35212 1 1 98 LEU H H 19.469 1.339 -24.667 1.00 . A A . 98 LEU H 1 1
17 35213 1 1 98 LEU HA H 18.223 0.294 -22.309 1.00 . A A . 98 LEU HA 1 1
17 35214 1 1 98 LEU HB2 H 18.614 3.169 -23.220 1.00 . A A . 98 LEU HB2 1 1
17 35215 1 1 98 LEU HB3 H 17.879 2.719 -21.670 1.00 . A A . 98 LEU HB3 1 1
17 35216 1 1 98 LEU HD11 H 20.525 4.333 -22.297 1.00 . A A . 98 LEU HD11 1 1
17 35217 1 1 98 LEU HD12 H 19.905 4.120 -20.642 1.00 . A A . 98 LEU HD12 1 1
17 35218 1 1 98 LEU HD13 H 21.552 3.582 -21.052 1.00 . A A . 98 LEU HD13 1 1
17 35219 1 1 98 LEU HD21 H 19.584 0.380 -20.890 1.00 . A A . 98 LEU HD21 1 1
17 35220 1 1 98 LEU HD22 H 20.993 1.233 -20.216 1.00 . A A . 98 LEU HD22 1 1
17 35221 1 1 98 LEU HD23 H 19.346 1.771 -19.806 1.00 . A A . 98 LEU HD23 1 1
17 35222 1 1 98 LEU HG H 20.653 1.874 -22.551 1.00 . A A . 98 LEU HG 1 1
17 35223 1 1 98 LEU N N 18.813 0.694 -24.250 1.00 . A A . 98 LEU N 1 1
17 35224 1 1 98 LEU O O 15.799 0.888 -22.509 1.00 . A A . 98 LEU O 1 1
17 35225 1 1 99 SER C C 14.208 0.568 -24.854 1.00 . A A . 99 SER C 1 1
17 35226 1 1 99 SER CA C 14.880 1.913 -24.877 1.00 . A A . 99 SER CA 1 1
17 35227 1 1 99 SER CB C 14.669 2.534 -26.274 1.00 . A A . 99 SER CB 1 1
17 35228 1 1 99 SER H H 16.991 1.999 -25.203 1.00 . A A . 99 SER H 1 1
17 35229 1 1 99 SER HA H 14.414 2.555 -24.130 1.00 . A A . 99 SER HA 1 1
17 35230 1 1 99 SER HB2 H 15.167 3.503 -26.316 1.00 . A A . 99 SER HB2 1 1
17 35231 1 1 99 SER HB3 H 15.101 1.875 -27.028 1.00 . A A . 99 SER HB3 1 1
17 35232 1 1 99 SER HG H 13.171 3.094 -27.415 1.00 . A A . 99 SER HG 1 1
17 35233 1 1 99 SER N N 16.277 1.735 -24.539 1.00 . A A . 99 SER N 1 1
17 35234 1 1 99 SER O O 13.106 0.424 -24.326 1.00 . A A . 99 SER O 1 1
17 35235 1 1 99 SER OG O 13.282 2.707 -26.544 1.00 . A A . 99 SER OG 1 1
17 35236 1 1 100 GLN C C 14.258 -2.322 -24.058 1.00 . A A . 100 GLN C 1 1
17 35237 1 1 100 GLN CA C 14.299 -1.780 -25.464 1.00 . A A . 100 GLN CA 1 1
17 35238 1 1 100 GLN CB C 15.107 -2.766 -26.332 1.00 . A A . 100 GLN CB 1 1
17 35239 1 1 100 GLN CD C 13.571 -2.544 -28.283 1.00 . A A . 100 GLN CD 1 1
17 35240 1 1 100 GLN CG C 15.024 -2.447 -27.833 1.00 . A A . 100 GLN CG 1 1
17 35241 1 1 100 GLN H H 15.767 -0.286 -25.865 1.00 . A A . 100 GLN H 1 1
17 35242 1 1 100 GLN HA H 13.281 -1.722 -25.849 1.00 . A A . 100 GLN HA 1 1
17 35243 1 1 100 GLN HB2 H 16.151 -2.736 -26.022 1.00 . A A . 100 GLN HB2 1 1
17 35244 1 1 100 GLN HB3 H 14.719 -3.771 -26.169 1.00 . A A . 100 GLN HB3 1 1
17 35245 1 1 100 GLN HE21 H 13.527 -4.562 -27.890 1.00 . A A . 100 GLN HE21 1 1
17 35246 1 1 100 GLN HE22 H 12.035 -3.891 -28.511 1.00 . A A . 100 GLN HE22 1 1
17 35247 1 1 100 GLN HG2 H 15.394 -1.437 -28.012 1.00 . A A . 100 GLN HG2 1 1
17 35248 1 1 100 GLN HG3 H 15.628 -3.161 -28.392 1.00 . A A . 100 GLN HG3 1 1
17 35249 1 1 100 GLN N N 14.866 -0.452 -25.439 1.00 . A A . 100 GLN N 1 1
17 35250 1 1 100 GLN NE2 N 12.995 -3.770 -28.223 1.00 . A A . 100 GLN NE2 1 1
17 35251 1 1 100 GLN O O 13.298 -2.987 -23.668 1.00 . A A . 100 GLN O 1 1
17 35252 1 1 100 GLN OE1 O 12.966 -1.557 -28.682 1.00 . A A . 100 GLN OE1 1 1
17 35253 1 1 101 ALA C C 14.268 -1.977 -21.086 1.00 . A A . 101 ALA C 1 1
17 35254 1 1 101 ALA CA C 15.391 -2.542 -21.912 1.00 . A A . 101 ALA CA 1 1
17 35255 1 1 101 ALA CB C 16.714 -2.180 -21.219 1.00 . A A . 101 ALA CB 1 1
17 35256 1 1 101 ALA H H 16.072 -1.481 -23.630 1.00 . A A . 101 ALA H 1 1
17 35257 1 1 101 ALA HA H 15.295 -3.628 -21.933 1.00 . A A . 101 ALA HA 1 1
17 35258 1 1 101 ALA HB1 H 17.548 -2.578 -21.797 1.00 . A A . 101 ALA HB1 1 1
17 35259 1 1 101 ALA HB2 H 16.729 -2.609 -20.217 1.00 . A A . 101 ALA HB2 1 1
17 35260 1 1 101 ALA HB3 H 16.804 -1.096 -21.151 1.00 . A A . 101 ALA HB3 1 1
17 35261 1 1 101 ALA N N 15.317 -2.046 -23.267 1.00 . A A . 101 ALA N 1 1
17 35262 1 1 101 ALA O O 13.673 -2.683 -20.276 1.00 . A A . 101 ALA O 1 1
17 35263 1 1 102 LEU C C 11.585 -0.699 -20.826 1.00 . A A . 102 LEU C 1 1
17 35264 1 1 102 LEU CA C 12.903 -0.061 -20.487 1.00 . A A . 102 LEU CA 1 1
17 35265 1 1 102 LEU CB C 12.767 1.459 -20.739 1.00 . A A . 102 LEU CB 1 1
17 35266 1 1 102 LEU CD1 C 13.908 3.729 -20.655 1.00 . A A . 102 LEU CD1 1 1
17 35267 1 1 102 LEU CD2 C 13.882 2.257 -18.597 1.00 . A A . 102 LEU CD2 1 1
17 35268 1 1 102 LEU CG C 13.922 2.281 -20.135 1.00 . A A . 102 LEU CG 1 1
17 35269 1 1 102 LEU H H 14.468 -0.126 -21.938 1.00 . A A . 102 LEU H 1 1
17 35270 1 1 102 LEU HA H 13.108 -0.222 -19.428 1.00 . A A . 102 LEU HA 1 1
17 35271 1 1 102 LEU HB2 H 12.734 1.636 -21.814 1.00 . A A . 102 LEU HB2 1 1
17 35272 1 1 102 LEU HB3 H 11.831 1.801 -20.297 1.00 . A A . 102 LEU HB3 1 1
17 35273 1 1 102 LEU HD11 H 13.937 3.724 -21.744 1.00 . A A . 102 LEU HD11 1 1
17 35274 1 1 102 LEU HD12 H 14.778 4.261 -20.271 1.00 . A A . 102 LEU HD12 1 1
17 35275 1 1 102 LEU HD13 H 12.999 4.227 -20.318 1.00 . A A . 102 LEU HD13 1 1
17 35276 1 1 102 LEU HD21 H 12.997 2.789 -18.248 1.00 . A A . 102 LEU HD21 1 1
17 35277 1 1 102 LEU HD22 H 14.775 2.741 -18.203 1.00 . A A . 102 LEU HD22 1 1
17 35278 1 1 102 LEU HD23 H 13.845 1.224 -18.251 1.00 . A A . 102 LEU HD23 1 1
17 35279 1 1 102 LEU HG H 14.859 1.822 -20.451 1.00 . A A . 102 LEU HG 1 1
17 35280 1 1 102 LEU N N 13.959 -0.676 -21.261 1.00 . A A . 102 LEU N 1 1
17 35281 1 1 102 LEU O O 10.795 -1.002 -19.935 1.00 . A A . 102 LEU O 1 1
17 35282 1 1 103 LYS C C 9.919 -2.910 -21.927 1.00 . A A . 103 LYS C 1 1
17 35283 1 1 103 LYS CA C 10.063 -1.538 -22.524 1.00 . A A . 103 LYS CA 1 1
17 35284 1 1 103 LYS CB C 9.929 -1.687 -24.053 1.00 . A A . 103 LYS CB 1 1
17 35285 1 1 103 LYS CD C 8.438 0.326 -24.531 1.00 . A A . 103 LYS CD 1 1
17 35286 1 1 103 LYS CE C 8.262 1.600 -25.357 1.00 . A A . 103 LYS CE 1 1
17 35287 1 1 103 LYS CG C 9.790 -0.346 -24.781 1.00 . A A . 103 LYS CG 1 1
17 35288 1 1 103 LYS H H 12.024 -0.742 -22.828 1.00 . A A . 103 LYS H 1 1
17 35289 1 1 103 LYS HA H 9.253 -0.906 -22.158 1.00 . A A . 103 LYS HA 1 1
17 35290 1 1 103 LYS HB2 H 10.816 -2.196 -24.430 1.00 . A A . 103 LYS HB2 1 1
17 35291 1 1 103 LYS HB3 H 9.053 -2.298 -24.271 1.00 . A A . 103 LYS HB3 1 1
17 35292 1 1 103 LYS HD2 H 7.642 -0.374 -24.784 1.00 . A A . 103 LYS HD2 1 1
17 35293 1 1 103 LYS HD3 H 8.364 0.581 -23.474 1.00 . A A . 103 LYS HD3 1 1
17 35294 1 1 103 LYS HE2 H 9.036 2.317 -25.083 1.00 . A A . 103 LYS HE2 1 1
17 35295 1 1 103 LYS HE3 H 8.352 1.359 -26.416 1.00 . A A . 103 LYS HE3 1 1
17 35296 1 1 103 LYS HG2 H 10.580 0.321 -24.437 1.00 . A A . 103 LYS HG2 1 1
17 35297 1 1 103 LYS HG3 H 9.909 -0.512 -25.852 1.00 . A A . 103 LYS HG3 1 1
17 35298 1 1 103 LYS HZ1 H 6.829 3.037 -25.654 1.00 . A A . 103 LYS HZ1 1 1
17 35299 1 1 103 LYS HZ2 H 6.213 1.536 -25.358 1.00 . A A . 103 LYS HZ2 1 1
17 35300 1 1 103 LYS HZ3 H 6.849 2.425 -24.122 1.00 . A A . 103 LYS HZ3 1 1
17 35301 1 1 103 LYS N N 11.329 -0.956 -22.128 1.00 . A A . 103 LYS N 1 1
17 35302 1 1 103 LYS NZ N 6.933 2.197 -25.103 1.00 . A A . 103 LYS NZ 1 1
17 35303 1 1 103 LYS O O 8.864 -3.258 -21.402 1.00 . A A . 103 LYS O 1 1
17 35304 1 1 104 GLN C C 10.837 -5.033 -19.958 1.00 . A A . 104 GLN C 1 1
17 35305 1 1 104 GLN CA C 10.926 -5.061 -21.458 1.00 . A A . 104 GLN CA 1 1
17 35306 1 1 104 GLN CB C 12.150 -5.914 -21.843 1.00 . A A . 104 GLN CB 1 1
17 35307 1 1 104 GLN CD C 13.515 -6.918 -23.662 1.00 . A A . 104 GLN CD 1 1
17 35308 1 1 104 GLN CG C 12.180 -6.254 -23.338 1.00 . A A . 104 GLN CG 1 1
17 35309 1 1 104 GLN H H 11.853 -3.379 -22.385 1.00 . A A . 104 GLN H 1 1
17 35310 1 1 104 GLN HA H 10.029 -5.542 -21.850 1.00 . A A . 104 GLN HA 1 1
17 35311 1 1 104 GLN HB2 H 13.057 -5.368 -21.585 1.00 . A A . 104 GLN HB2 1 1
17 35312 1 1 104 GLN HB3 H 12.122 -6.844 -21.273 1.00 . A A . 104 GLN HB3 1 1
17 35313 1 1 104 GLN HE21 H 12.663 -8.009 -25.181 1.00 . A A . 104 GLN HE21 1 1
17 35314 1 1 104 GLN HE22 H 14.373 -8.282 -24.938 1.00 . A A . 104 GLN HE22 1 1
17 35315 1 1 104 GLN HG2 H 11.364 -6.937 -23.576 1.00 . A A . 104 GLN HG2 1 1
17 35316 1 1 104 GLN HG3 H 12.075 -5.341 -23.923 1.00 . A A . 104 GLN HG3 1 1
17 35317 1 1 104 GLN N N 10.992 -3.716 -21.979 1.00 . A A . 104 GLN N 1 1
17 35318 1 1 104 GLN NE2 N 13.517 -7.812 -24.680 1.00 . A A . 104 GLN NE2 1 1
17 35319 1 1 104 GLN O O 10.101 -5.814 -19.360 1.00 . A A . 104 GLN O 1 1
17 35320 1 1 104 GLN OE1 O 14.530 -6.649 -23.026 1.00 . A A . 104 GLN OE1 1 1
17 35321 1 1 105 CYS C C 10.256 -3.640 -17.349 1.00 . A A . 105 CYS C 1 1
17 35322 1 1 105 CYS CA C 11.604 -4.063 -17.867 1.00 . A A . 105 CYS CA 1 1
17 35323 1 1 105 CYS CB C 12.656 -3.083 -17.310 1.00 . A A . 105 CYS CB 1 1
17 35324 1 1 105 CYS H H 12.153 -3.474 -19.846 1.00 . A A . 105 CYS H 1 1
17 35325 1 1 105 CYS HA H 11.823 -5.059 -17.483 1.00 . A A . 105 CYS HA 1 1
17 35326 1 1 105 CYS HB2 H 13.613 -3.280 -17.794 1.00 . A A . 105 CYS HB2 1 1
17 35327 1 1 105 CYS HB3 H 12.347 -2.062 -17.532 1.00 . A A . 105 CYS HB3 1 1
17 35328 1 1 105 CYS N N 11.590 -4.123 -19.314 1.00 . A A . 105 CYS N 1 1
17 35329 1 1 105 CYS O O 9.737 -4.251 -16.418 1.00 . A A . 105 CYS O 1 1
17 35330 1 1 105 CYS SG S 12.856 -3.268 -15.510 1.00 . A A . 105 CYS SG 1 1
17 35331 1 1 106 PHE C C 7.307 -3.174 -17.649 1.00 . A A . 106 PHE C 1 1
17 35332 1 1 106 PHE CA C 8.361 -2.116 -17.453 1.00 . A A . 106 PHE CA 1 1
17 35333 1 1 106 PHE CB C 7.871 -0.828 -18.151 1.00 . A A . 106 PHE CB 1 1
17 35334 1 1 106 PHE CD1 C 9.367 1.175 -18.261 1.00 . A A . 106 PHE CD1 1 1
17 35335 1 1 106 PHE CD2 C 8.034 0.858 -16.322 1.00 . A A . 106 PHE CD2 1 1
17 35336 1 1 106 PHE CE1 C 9.881 2.328 -17.717 1.00 . A A . 106 PHE CE1 1 1
17 35337 1 1 106 PHE CE2 C 8.548 2.012 -15.780 1.00 . A A . 106 PHE CE2 1 1
17 35338 1 1 106 PHE CG C 8.437 0.429 -17.568 1.00 . A A . 106 PHE CG 1 1
17 35339 1 1 106 PHE CZ C 9.472 2.746 -16.477 1.00 . A A . 106 PHE CZ 1 1
17 35340 1 1 106 PHE H H 10.085 -2.125 -18.723 1.00 . A A . 106 PHE H 1 1
17 35341 1 1 106 PHE HA H 8.451 -1.915 -16.386 1.00 . A A . 106 PHE HA 1 1
17 35342 1 1 106 PHE HB2 H 8.155 -0.877 -19.202 1.00 . A A . 106 PHE HB2 1 1
17 35343 1 1 106 PHE HB3 H 6.784 -0.785 -18.084 1.00 . A A . 106 PHE HB3 1 1
17 35344 1 1 106 PHE HD1 H 9.693 0.851 -19.238 1.00 . A A . 106 PHE HD1 1 1
17 35345 1 1 106 PHE HD2 H 7.307 0.282 -15.767 1.00 . A A . 106 PHE HD2 1 1
17 35346 1 1 106 PHE HE1 H 10.609 2.906 -18.267 1.00 . A A . 106 PHE HE1 1 1
17 35347 1 1 106 PHE HE2 H 8.224 2.340 -14.803 1.00 . A A . 106 PHE HE2 1 1
17 35348 1 1 106 PHE HZ H 9.877 3.652 -16.050 1.00 . A A . 106 PHE HZ 1 1
17 35349 1 1 106 PHE N N 9.645 -2.586 -17.940 1.00 . A A . 106 PHE N 1 1
17 35350 1 1 106 PHE O O 6.461 -3.377 -16.778 1.00 . A A . 106 PHE O 1 1
17 35351 1 1 107 ARG C C 6.543 -6.089 -18.154 1.00 . A A . 107 ARG C 1 1
17 35352 1 1 107 ARG CA C 6.329 -4.896 -19.052 1.00 . A A . 107 ARG CA 1 1
17 35353 1 1 107 ARG CB C 6.333 -5.396 -20.510 1.00 . A A . 107 ARG CB 1 1
17 35354 1 1 107 ARG CD C 5.856 -4.838 -22.946 1.00 . A A . 107 ARG CD 1 1
17 35355 1 1 107 ARG CG C 5.828 -4.340 -21.497 1.00 . A A . 107 ARG CG 1 1
17 35356 1 1 107 ARG CZ C 5.255 -3.943 -25.180 1.00 . A A . 107 ARG CZ 1 1
17 35357 1 1 107 ARG H H 8.055 -3.712 -19.477 1.00 . A A . 107 ARG H 1 1
17 35358 1 1 107 ARG HA H 5.348 -4.472 -18.835 1.00 . A A . 107 ARG HA 1 1
17 35359 1 1 107 ARG HB2 H 7.350 -5.679 -20.783 1.00 . A A . 107 ARG HB2 1 1
17 35360 1 1 107 ARG HB3 H 5.692 -6.274 -20.579 1.00 . A A . 107 ARG HB3 1 1
17 35361 1 1 107 ARG HD2 H 6.878 -5.091 -23.228 1.00 . A A . 107 ARG HD2 1 1
17 35362 1 1 107 ARG HD3 H 5.221 -5.718 -23.043 1.00 . A A . 107 ARG HD3 1 1
17 35363 1 1 107 ARG HE H 5.066 -2.866 -23.429 1.00 . A A . 107 ARG HE 1 1
17 35364 1 1 107 ARG HG2 H 4.802 -4.079 -21.237 1.00 . A A . 107 ARG HG2 1 1
17 35365 1 1 107 ARG HG3 H 6.452 -3.450 -21.416 1.00 . A A . 107 ARG HG3 1 1
17 35366 1 1 107 ARG HH11 H 5.966 -5.880 -25.132 1.00 . A A . 107 ARG HH11 1 1
17 35367 1 1 107 ARG HH12 H 5.557 -5.280 -26.723 1.00 . A A . 107 ARG HH12 1 1
17 35368 1 1 107 ARG HH21 H 4.518 -2.056 -25.576 1.00 . A A . 107 ARG HH21 1 1
17 35369 1 1 107 ARG HH22 H 4.724 -3.081 -26.979 1.00 . A A . 107 ARG HH22 1 1
17 35370 1 1 107 ARG N N 7.331 -3.886 -18.794 1.00 . A A . 107 ARG N 1 1
17 35371 1 1 107 ARG NE N 5.346 -3.750 -23.830 1.00 . A A . 107 ARG NE 1 1
17 35372 1 1 107 ARG NH1 N 5.625 -5.138 -25.726 1.00 . A A . 107 ARG NH1 1 1
17 35373 1 1 107 ARG NH2 N 4.792 -2.940 -25.981 1.00 . A A . 107 ARG NH2 1 1
17 35374 1 1 107 ARG O O 5.600 -6.826 -17.867 1.00 . A A . 107 ARG O 1 1
17 35375 1 1 108 SER C C 7.896 -7.136 -15.399 1.00 . A A . 108 SER C 1 1
17 35376 1 1 108 SER CA C 8.058 -7.471 -16.857 1.00 . A A . 108 SER CA 1 1
17 35377 1 1 108 SER CB C 9.487 -8.032 -17.057 1.00 . A A . 108 SER CB 1 1
17 35378 1 1 108 SER H H 8.533 -5.666 -17.903 1.00 . A A . 108 SER H 1 1
17 35379 1 1 108 SER HA H 7.342 -8.251 -17.114 1.00 . A A . 108 SER HA 1 1
17 35380 1 1 108 SER HB2 H 9.586 -8.966 -16.503 1.00 . A A . 108 SER HB2 1 1
17 35381 1 1 108 SER HB3 H 9.649 -8.225 -18.117 1.00 . A A . 108 SER HB3 1 1
17 35382 1 1 108 SER HG H 11.344 -7.475 -16.729 1.00 . A A . 108 SER HG 1 1
17 35383 1 1 108 SER N N 7.788 -6.311 -17.681 1.00 . A A . 108 SER N 1 1
17 35384 1 1 108 SER O O 7.997 -8.024 -14.554 1.00 . A A . 108 SER O 1 1
17 35385 1 1 108 SER OG O 10.468 -7.106 -16.595 1.00 . A A . 108 SER OG 1 1
17 35386 1 1 109 THR C C 6.098 -5.066 -13.395 1.00 . A A . 109 THR C 1 1
17 35387 1 1 109 THR CA C 7.508 -5.505 -13.660 1.00 . A A . 109 THR CA 1 1
17 35388 1 1 109 THR CB C 8.442 -4.396 -13.231 1.00 . A A . 109 THR CB 1 1
17 35389 1 1 109 THR CG2 C 9.839 -4.992 -12.996 1.00 . A A . 109 THR CG2 1 1
17 35390 1 1 109 THR H H 7.543 -5.146 -15.766 1.00 . A A . 109 THR H 1 1
17 35391 1 1 109 THR HA H 7.717 -6.389 -13.057 1.00 . A A . 109 THR HA 1 1
17 35392 1 1 109 THR HB H 8.077 -3.963 -12.300 1.00 . A A . 109 THR HB 1 1
17 35393 1 1 109 THR HG1 H 8.092 -2.580 -13.893 1.00 . A A . 109 THR HG1 1 1
17 35394 1 1 109 THR HG21 H 10.524 -4.203 -12.686 1.00 . A A . 109 THR HG21 1 1
17 35395 1 1 109 THR HG22 H 10.201 -5.444 -13.920 1.00 . A A . 109 THR HG22 1 1
17 35396 1 1 109 THR HG23 H 9.783 -5.752 -12.217 1.00 . A A . 109 THR HG23 1 1
17 35397 1 1 109 THR N N 7.641 -5.855 -15.053 1.00 . A A . 109 THR N 1 1
17 35398 1 1 109 THR O O 5.249 -5.866 -13.011 1.00 . A A . 109 THR O 1 1
17 35399 1 1 109 THR OG1 O 8.508 -3.379 -14.224 1.00 . A A . 109 THR OG1 1 1
17 35400 1 1 110 MET C C 3.553 -3.699 -14.371 1.00 . A A . 110 MET C 1 1
17 35401 1 1 110 MET CA C 4.512 -3.227 -13.317 1.00 . A A . 110 MET CA 1 1
17 35402 1 1 110 MET CB C 4.479 -1.687 -13.302 1.00 . A A . 110 MET CB 1 1
17 35403 1 1 110 MET CE C 5.956 1.139 -13.383 1.00 . A A . 110 MET CE 1 1
17 35404 1 1 110 MET CG C 5.223 -1.097 -12.100 1.00 . A A . 110 MET CG 1 1
17 35405 1 1 110 MET H H 6.557 -3.144 -13.916 1.00 . A A . 110 MET H 1 1
17 35406 1 1 110 MET HA H 4.175 -3.594 -12.347 1.00 . A A . 110 MET HA 1 1
17 35407 1 1 110 MET HB2 H 4.943 -1.319 -14.216 1.00 . A A . 110 MET HB2 1 1
17 35408 1 1 110 MET HB3 H 3.441 -1.356 -13.273 1.00 . A A . 110 MET HB3 1 1
17 35409 1 1 110 MET HE1 H 5.960 2.222 -13.502 1.00 . A A . 110 MET HE1 1 1
17 35410 1 1 110 MET HE2 H 5.521 0.678 -14.269 1.00 . A A . 110 MET HE2 1 1
17 35411 1 1 110 MET HE3 H 6.978 0.784 -13.253 1.00 . A A . 110 MET HE3 1 1
17 35412 1 1 110 MET HG2 H 4.878 -1.593 -11.193 1.00 . A A . 110 MET HG2 1 1
17 35413 1 1 110 MET HG3 H 6.289 -1.287 -12.224 1.00 . A A . 110 MET HG3 1 1
17 35414 1 1 110 MET N N 5.829 -3.760 -13.583 1.00 . A A . 110 MET N 1 1
17 35415 1 1 110 MET O O 2.361 -3.845 -14.109 1.00 . A A . 110 MET O 1 1
17 35416 1 1 110 MET SD S 4.970 0.694 -11.924 1.00 . A A . 110 MET SD 1 1
17 35417 1 1 111 GLY C C 2.481 -3.170 -17.208 1.00 . A A . 111 GLY C 1 1
17 35418 1 1 111 GLY CA C 3.179 -4.379 -16.664 1.00 . A A . 111 GLY CA 1 1
17 35419 1 1 111 GLY H H 5.037 -3.813 -15.780 1.00 . A A . 111 GLY H 1 1
17 35420 1 1 111 GLY HA2 H 3.765 -4.852 -17.452 1.00 . A A . 111 GLY HA2 1 1
17 35421 1 1 111 GLY HA3 H 2.446 -5.086 -16.275 1.00 . A A . 111 GLY HA3 1 1
17 35422 1 1 111 GLY N N 4.051 -3.940 -15.602 1.00 . A A . 111 GLY N 1 1
17 35423 1 1 111 GLY O O 1.454 -3.276 -17.874 1.00 . A A . 111 GLY O 1 1
17 35424 1 1 112 THR C C 3.183 -0.358 -18.646 1.00 . A A . 112 THR C 1 1
17 35425 1 1 112 THR CA C 2.450 -0.749 -17.398 1.00 . A A . 112 THR CA 1 1
17 35426 1 1 112 THR CB C 2.573 0.369 -16.395 1.00 . A A . 112 THR CB 1 1
17 35427 1 1 112 THR CG2 C 1.920 1.638 -16.963 1.00 . A A . 112 THR CG2 1 1
17 35428 1 1 112 THR H H 3.895 -1.940 -16.391 1.00 . A A . 112 THR H 1 1
17 35429 1 1 112 THR HA H 1.399 -0.917 -17.630 1.00 . A A . 112 THR HA 1 1
17 35430 1 1 112 THR HB H 3.628 0.563 -16.200 1.00 . A A . 112 THR HB 1 1
17 35431 1 1 112 THR HG1 H 2.013 0.718 -14.545 1.00 . A A . 112 THR HG1 1 1
17 35432 1 1 112 THR HG21 H 2.008 2.448 -16.238 1.00 . A A . 112 THR HG21 1 1
17 35433 1 1 112 THR HG22 H 0.867 1.445 -17.166 1.00 . A A . 112 THR HG22 1 1
17 35434 1 1 112 THR HG23 H 2.422 1.922 -17.888 1.00 . A A . 112 THR HG23 1 1
17 35435 1 1 112 THR N N 3.043 -1.975 -16.933 1.00 . A A . 112 THR N 1 1
17 35436 1 1 112 THR O O 4.401 -0.194 -18.639 1.00 . A A . 112 THR O 1 1
17 35437 1 1 112 THR OG1 O 1.931 0.002 -15.179 1.00 . A A . 112 THR OG1 1 1
17 35438 1 1 113 VAL C C 2.954 1.669 -21.204 1.00 . A A . 113 VAL C 1 1
17 35439 1 1 113 VAL CA C 3.041 0.170 -21.021 1.00 . A A . 113 VAL CA 1 1
17 35440 1 1 113 VAL CB C 2.375 -0.527 -22.188 1.00 . A A . 113 VAL CB 1 1
17 35441 1 1 113 VAL CG1 C 0.986 0.098 -22.438 1.00 . A A . 113 VAL CG1 1 1
17 35442 1 1 113 VAL CG2 C 3.302 -0.439 -23.416 1.00 . A A . 113 VAL CG2 1 1
17 35443 1 1 113 VAL H H 1.431 -0.299 -19.704 1.00 . A A . 113 VAL H 1 1
17 35444 1 1 113 VAL HA H 4.092 -0.118 -20.996 1.00 . A A . 113 VAL HA 1 1
17 35445 1 1 113 VAL HB H 2.240 -1.577 -21.931 1.00 . A A . 113 VAL HB 1 1
17 35446 1 1 113 VAL HG11 H 0.506 -0.404 -23.278 1.00 . A A . 113 VAL HG11 1 1
17 35447 1 1 113 VAL HG12 H 1.100 1.158 -22.666 1.00 . A A . 113 VAL HG12 1 1
17 35448 1 1 113 VAL HG13 H 0.370 -0.017 -21.546 1.00 . A A . 113 VAL HG13 1 1
17 35449 1 1 113 VAL HG21 H 2.832 -0.939 -24.264 1.00 . A A . 113 VAL HG21 1 1
17 35450 1 1 113 VAL HG22 H 4.251 -0.925 -23.190 1.00 . A A . 113 VAL HG22 1 1
17 35451 1 1 113 VAL HG23 H 3.480 0.607 -23.664 1.00 . A A . 113 VAL HG23 1 1
17 35452 1 1 113 VAL N N 2.433 -0.182 -19.757 1.00 . A A . 113 VAL N 1 1
17 35453 1 1 113 VAL O O 2.981 2.179 -22.325 1.00 . A A . 113 VAL O 1 1
17 35454 1 1 114 ASN C C 4.176 4.367 -20.468 1.00 . A A . 114 ASN C 1 1
17 35455 1 1 114 ASN CA C 2.785 3.862 -20.187 1.00 . A A . 114 ASN CA 1 1
17 35456 1 1 114 ASN CB C 2.266 4.525 -18.892 1.00 . A A . 114 ASN CB 1 1
17 35457 1 1 114 ASN CG C 1.969 6.006 -19.077 1.00 . A A . 114 ASN CG 1 1
17 35458 1 1 114 ASN H H 2.879 1.983 -19.181 1.00 . A A . 114 ASN H 1 1
17 35459 1 1 114 ASN HA H 2.130 4.127 -21.017 1.00 . A A . 114 ASN HA 1 1
17 35460 1 1 114 ASN HB2 H 1.355 4.018 -18.575 1.00 . A A . 114 ASN HB2 1 1
17 35461 1 1 114 ASN HB3 H 3.022 4.414 -18.115 1.00 . A A . 114 ASN HB3 1 1
17 35462 1 1 114 ASN HD21 H 1.167 6.138 -17.189 1.00 . A A . 114 ASN HD21 1 1
17 35463 1 1 114 ASN HD22 H 1.166 7.629 -18.104 1.00 . A A . 114 ASN HD22 1 1
17 35464 1 1 114 ASN N N 2.875 2.425 -20.089 1.00 . A A . 114 ASN N 1 1
17 35465 1 1 114 ASN ND2 N 1.384 6.645 -18.035 1.00 . A A . 114 ASN ND2 1 1
17 35466 1 1 114 ASN O O 5.069 4.274 -19.627 1.00 . A A . 114 ASN O 1 1
17 35467 1 1 114 ASN OD1 O 2.251 6.580 -20.122 1.00 . A A . 114 ASN OD1 1 1
17 35468 1 1 115 ARG C C 5.817 6.868 -21.655 1.00 . A A . 115 ARG C 1 1
17 35469 1 1 115 ARG CA C 5.672 5.427 -22.066 1.00 . A A . 115 ARG CA 1 1
17 35470 1 1 115 ARG CB C 5.909 5.342 -23.587 1.00 . A A . 115 ARG CB 1 1
17 35471 1 1 115 ARG CD C 5.141 6.121 -25.888 1.00 . A A . 115 ARG CD 1 1
17 35472 1 1 115 ARG CG C 4.785 5.990 -24.405 1.00 . A A . 115 ARG CG 1 1
17 35473 1 1 115 ARG CZ C 6.743 7.443 -27.248 1.00 . A A . 115 ARG CZ 1 1
17 35474 1 1 115 ARG H H 3.597 5.027 -22.317 1.00 . A A . 115 ARG H 1 1
17 35475 1 1 115 ARG HA H 6.436 4.838 -21.558 1.00 . A A . 115 ARG HA 1 1
17 35476 1 1 115 ARG HB2 H 6.850 5.837 -23.826 1.00 . A A . 115 ARG HB2 1 1
17 35477 1 1 115 ARG HB3 H 5.982 4.292 -23.869 1.00 . A A . 115 ARG HB3 1 1
17 35478 1 1 115 ARG HD2 H 5.508 5.165 -26.263 1.00 . A A . 115 ARG HD2 1 1
17 35479 1 1 115 ARG HD3 H 4.259 6.422 -26.454 1.00 . A A . 115 ARG HD3 1 1
17 35480 1 1 115 ARG HE H 6.532 7.651 -25.208 1.00 . A A . 115 ARG HE 1 1
17 35481 1 1 115 ARG HG2 H 3.888 5.378 -24.314 1.00 . A A . 115 ARG HG2 1 1
17 35482 1 1 115 ARG HG3 H 4.580 6.982 -24.002 1.00 . A A . 115 ARG HG3 1 1
17 35483 1 1 115 ARG HH11 H 5.593 6.073 -28.280 1.00 . A A . 115 ARG HH11 1 1
17 35484 1 1 115 ARG HH12 H 6.710 6.993 -29.263 1.00 . A A . 115 ARG HH12 1 1
17 35485 1 1 115 ARG HH21 H 8.030 8.888 -26.532 1.00 . A A . 115 ARG HH21 1 1
17 35486 1 1 115 ARG HH22 H 8.111 8.611 -28.258 1.00 . A A . 115 ARG HH22 1 1
17 35487 1 1 115 ARG N N 4.373 4.939 -21.677 1.00 . A A . 115 ARG N 1 1
17 35488 1 1 115 ARG NE N 6.206 7.157 -26.026 1.00 . A A . 115 ARG NE 1 1
17 35489 1 1 115 ARG NH1 N 6.311 6.779 -28.360 1.00 . A A . 115 ARG NH1 1 1
17 35490 1 1 115 ARG NH2 N 7.712 8.396 -27.355 1.00 . A A . 115 ARG NH2 1 1
17 35491 1 1 115 ARG O O 6.777 7.530 -22.044 1.00 . A A . 115 ARG O 1 1
17 35492 1 1 116 GLN C C 6.181 8.930 -19.561 1.00 . A A . 116 GLN C 1 1
17 35493 1 1 116 GLN CA C 4.959 8.781 -20.433 1.00 . A A . 116 GLN CA 1 1
17 35494 1 1 116 GLN CB C 3.730 9.246 -19.620 1.00 . A A . 116 GLN CB 1 1
17 35495 1 1 116 GLN CD C 3.663 11.516 -20.642 1.00 . A A . 116 GLN CD 1 1
17 35496 1 1 116 GLN CG C 3.734 10.755 -19.323 1.00 . A A . 116 GLN CG 1 1
17 35497 1 1 116 GLN H H 4.081 6.838 -20.566 1.00 . A A . 116 GLN H 1 1
17 35498 1 1 116 GLN HA H 5.068 9.420 -21.309 1.00 . A A . 116 GLN HA 1 1
17 35499 1 1 116 GLN HB2 H 2.826 9.000 -20.176 1.00 . A A . 116 GLN HB2 1 1
17 35500 1 1 116 GLN HB3 H 3.718 8.708 -18.672 1.00 . A A . 116 GLN HB3 1 1
17 35501 1 1 116 GLN HE21 H 5.347 12.600 -20.176 1.00 . A A . 116 GLN HE21 1 1
17 35502 1 1 116 GLN HE22 H 4.624 12.977 -21.724 1.00 . A A . 116 GLN HE22 1 1
17 35503 1 1 116 GLN HG2 H 2.871 11.010 -18.707 1.00 . A A . 116 GLN HG2 1 1
17 35504 1 1 116 GLN HG3 H 4.650 11.022 -18.796 1.00 . A A . 116 GLN HG3 1 1
17 35505 1 1 116 GLN N N 4.864 7.403 -20.862 1.00 . A A . 116 GLN N 1 1
17 35506 1 1 116 GLN NE2 N 4.626 12.443 -20.866 1.00 . A A . 116 GLN NE2 1 1
17 35507 1 1 116 GLN O O 6.909 9.917 -19.660 1.00 . A A . 116 GLN O 1 1
17 35508 1 1 116 GLN OE1 O 2.768 11.295 -21.451 1.00 . A A . 116 GLN OE1 1 1
17 35509 1 1 117 PHE C C 8.822 7.834 -18.617 1.00 . A A . 117 PHE C 1 1
17 35510 1 1 117 PHE CA C 7.578 7.994 -17.797 1.00 . A A . 117 PHE CA 1 1
17 35511 1 1 117 PHE CB C 7.597 6.860 -16.756 1.00 . A A . 117 PHE CB 1 1
17 35512 1 1 117 PHE CD1 C 5.312 6.058 -16.256 1.00 . A A . 117 PHE CD1 1 1
17 35513 1 1 117 PHE CD2 C 6.345 7.528 -14.702 1.00 . A A . 117 PHE CD2 1 1
17 35514 1 1 117 PHE CE1 C 4.191 6.002 -15.461 1.00 . A A . 117 PHE CE1 1 1
17 35515 1 1 117 PHE CE2 C 5.224 7.473 -13.906 1.00 . A A . 117 PHE CE2 1 1
17 35516 1 1 117 PHE CG C 6.393 6.820 -15.884 1.00 . A A . 117 PHE CG 1 1
17 35517 1 1 117 PHE CZ C 4.147 6.711 -14.287 1.00 . A A . 117 PHE CZ 1 1
17 35518 1 1 117 PHE H H 5.821 7.129 -18.649 1.00 . A A . 117 PHE H 1 1
17 35519 1 1 117 PHE HA H 7.595 8.959 -17.289 1.00 . A A . 117 PHE HA 1 1
17 35520 1 1 117 PHE HB2 H 7.682 5.907 -17.278 1.00 . A A . 117 PHE HB2 1 1
17 35521 1 1 117 PHE HB3 H 8.475 6.990 -16.122 1.00 . A A . 117 PHE HB3 1 1
17 35522 1 1 117 PHE HD1 H 5.343 5.499 -17.179 1.00 . A A . 117 PHE HD1 1 1
17 35523 1 1 117 PHE HD2 H 7.191 8.128 -14.400 1.00 . A A . 117 PHE HD2 1 1
17 35524 1 1 117 PHE HE1 H 3.345 5.400 -15.760 1.00 . A A . 117 PHE HE1 1 1
17 35525 1 1 117 PHE HE2 H 5.191 8.029 -12.981 1.00 . A A . 117 PHE HE2 1 1
17 35526 1 1 117 PHE HZ H 3.266 6.670 -13.663 1.00 . A A . 117 PHE HZ 1 1
17 35527 1 1 117 PHE N N 6.435 7.930 -18.684 1.00 . A A . 117 PHE N 1 1
17 35528 1 1 117 PHE O O 9.806 8.533 -18.416 1.00 . A A . 117 PHE O 1 1
17 35529 1 1 118 ILE C C 10.301 7.871 -21.185 1.00 . A A . 118 ILE C 1 1
17 35530 1 1 118 ILE CA C 9.931 6.625 -20.423 1.00 . A A . 118 ILE CA 1 1
17 35531 1 1 118 ILE CB C 9.666 5.528 -21.424 1.00 . A A . 118 ILE CB 1 1
17 35532 1 1 118 ILE CD1 C 8.939 3.087 -21.618 1.00 . A A . 118 ILE CD1 1 1
17 35533 1 1 118 ILE CG1 C 9.471 4.186 -20.696 1.00 . A A . 118 ILE CG1 1 1
17 35534 1 1 118 ILE CG2 C 10.845 5.471 -22.419 1.00 . A A . 118 ILE CG2 1 1
17 35535 1 1 118 ILE H H 7.926 6.377 -19.734 1.00 . A A . 118 ILE H 1 1
17 35536 1 1 118 ILE HA H 10.769 6.334 -19.790 1.00 . A A . 118 ILE HA 1 1
17 35537 1 1 118 ILE HB H 8.755 5.766 -21.973 1.00 . A A . 118 ILE HB 1 1
17 35538 1 1 118 ILE HD11 H 8.821 2.163 -21.052 1.00 . A A . 118 ILE HD11 1 1
17 35539 1 1 118 ILE HD12 H 9.644 2.925 -22.434 1.00 . A A . 118 ILE HD12 1 1
17 35540 1 1 118 ILE HD13 H 7.975 3.390 -22.025 1.00 . A A . 118 ILE HD13 1 1
17 35541 1 1 118 ILE HG12 H 10.431 3.867 -20.291 1.00 . A A . 118 ILE HG12 1 1
17 35542 1 1 118 ILE HG13 H 8.770 4.329 -19.874 1.00 . A A . 118 ILE HG13 1 1
17 35543 1 1 118 ILE HG21 H 10.667 4.682 -23.149 1.00 . A A . 118 ILE HG21 1 1
17 35544 1 1 118 ILE HG22 H 10.932 6.428 -22.933 1.00 . A A . 118 ILE HG22 1 1
17 35545 1 1 118 ILE HG23 H 11.768 5.264 -21.877 1.00 . A A . 118 ILE HG23 1 1
17 35546 1 1 118 ILE N N 8.779 6.898 -19.587 1.00 . A A . 118 ILE N 1 1
17 35547 1 1 118 ILE O O 11.473 8.238 -21.264 1.00 . A A . 118 ILE O 1 1
17 35548 1 1 119 THR C C 10.151 10.812 -21.655 1.00 . A A . 119 THR C 1 1
17 35549 1 1 119 THR CA C 9.542 9.750 -22.534 1.00 . A A . 119 THR CA 1 1
17 35550 1 1 119 THR CB C 8.287 10.318 -23.143 1.00 . A A . 119 THR CB 1 1
17 35551 1 1 119 THR CG2 C 8.634 11.595 -23.930 1.00 . A A . 119 THR CG2 1 1
17 35552 1 1 119 THR H H 8.344 8.227 -21.644 1.00 . A A . 119 THR H 1 1
17 35553 1 1 119 THR HA H 10.243 9.511 -23.334 1.00 . A A . 119 THR HA 1 1
17 35554 1 1 119 THR HB H 7.581 10.565 -22.350 1.00 . A A . 119 THR HB 1 1
17 35555 1 1 119 THR HG1 H 6.897 9.731 -24.401 1.00 . A A . 119 THR HG1 1 1
17 35556 1 1 119 THR HG21 H 7.728 12.008 -24.371 1.00 . A A . 119 THR HG21 1 1
17 35557 1 1 119 THR HG22 H 9.076 12.328 -23.255 1.00 . A A . 119 THR HG22 1 1
17 35558 1 1 119 THR HG23 H 9.346 11.352 -24.719 1.00 . A A . 119 THR HG23 1 1
17 35559 1 1 119 THR N N 9.293 8.554 -21.758 1.00 . A A . 119 THR N 1 1
17 35560 1 1 119 THR O O 11.124 11.459 -22.043 1.00 . A A . 119 THR O 1 1
17 35561 1 1 119 THR OG1 O 7.696 9.363 -24.016 1.00 . A A . 119 THR OG1 1 1
17 35562 1 1 120 GLU C C 11.519 11.702 -19.145 1.00 . A A . 120 GLU C 1 1
17 35563 1 1 120 GLU CA C 10.111 12.042 -19.558 1.00 . A A . 120 GLU CA 1 1
17 35564 1 1 120 GLU CB C 9.272 12.215 -18.276 1.00 . A A . 120 GLU CB 1 1
17 35565 1 1 120 GLU CD C 7.078 12.845 -17.268 1.00 . A A . 120 GLU CD 1 1
17 35566 1 1 120 GLU CG C 7.899 12.846 -18.553 1.00 . A A . 120 GLU CG 1 1
17 35567 1 1 120 GLU H H 8.810 10.452 -20.146 1.00 . A A . 120 GLU H 1 1
17 35568 1 1 120 GLU HA H 10.125 12.990 -20.095 1.00 . A A . 120 GLU HA 1 1
17 35569 1 1 120 GLU HB2 H 9.126 11.238 -17.814 1.00 . A A . 120 GLU HB2 1 1
17 35570 1 1 120 GLU HB3 H 9.818 12.856 -17.584 1.00 . A A . 120 GLU HB3 1 1
17 35571 1 1 120 GLU HG2 H 8.033 13.871 -18.900 1.00 . A A . 120 GLU HG2 1 1
17 35572 1 1 120 GLU HG3 H 7.380 12.268 -19.318 1.00 . A A . 120 GLU HG3 1 1
17 35573 1 1 120 GLU N N 9.593 11.017 -20.440 1.00 . A A . 120 GLU N 1 1
17 35574 1 1 120 GLU O O 12.383 12.575 -19.103 1.00 . A A . 120 GLU O 1 1
17 35575 1 1 120 GLU OE1 O 7.515 12.201 -16.278 1.00 . A A . 120 GLU OE1 1 1
17 35576 1 1 120 GLU OE2 O 5.997 13.492 -17.264 1.00 . A A . 120 GLU OE2 1 1
17 35577 1 1 121 ILE C C 14.081 10.244 -19.537 1.00 . A A . 121 ILE C 1 1
17 35578 1 1 121 ILE CA C 13.110 10.014 -18.412 1.00 . A A . 121 ILE CA 1 1
17 35579 1 1 121 ILE CB C 13.178 8.558 -18.013 1.00 . A A . 121 ILE CB 1 1
17 35580 1 1 121 ILE CD1 C 13.054 8.944 -15.480 1.00 . A A . 121 ILE CD1 1 1
17 35581 1 1 121 ILE CG1 C 12.390 8.318 -16.707 1.00 . A A . 121 ILE CG1 1 1
17 35582 1 1 121 ILE CG2 C 14.659 8.148 -17.871 1.00 . A A . 121 ILE CG2 1 1
17 35583 1 1 121 ILE H H 11.049 9.725 -18.891 1.00 . A A . 121 ILE H 1 1
17 35584 1 1 121 ILE HA H 13.409 10.625 -17.560 1.00 . A A . 121 ILE HA 1 1
17 35585 1 1 121 ILE HB H 12.727 7.961 -18.805 1.00 . A A . 121 ILE HB 1 1
17 35586 1 1 121 ILE HD11 H 12.296 9.158 -14.727 1.00 . A A . 121 ILE HD11 1 1
17 35587 1 1 121 ILE HD12 H 13.788 8.250 -15.071 1.00 . A A . 121 ILE HD12 1 1
17 35588 1 1 121 ILE HD13 H 13.551 9.870 -15.769 1.00 . A A . 121 ILE HD13 1 1
17 35589 1 1 121 ILE HG12 H 11.390 8.736 -16.817 1.00 . A A . 121 ILE HG12 1 1
17 35590 1 1 121 ILE HG13 H 12.307 7.243 -16.545 1.00 . A A . 121 ILE HG13 1 1
17 35591 1 1 121 ILE HG21 H 14.739 7.307 -17.183 1.00 . A A . 121 ILE HG21 1 1
17 35592 1 1 121 ILE HG22 H 15.234 8.989 -17.485 1.00 . A A . 121 ILE HG22 1 1
17 35593 1 1 121 ILE HG23 H 15.050 7.858 -18.847 1.00 . A A . 121 ILE HG23 1 1
17 35594 1 1 121 ILE N N 11.784 10.415 -18.832 1.00 . A A . 121 ILE N 1 1
17 35595 1 1 121 ILE O O 15.161 10.790 -19.329 1.00 . A A . 121 ILE O 1 1
17 35596 1 1 122 LYS C C 14.865 11.445 -22.160 1.00 . A A . 122 LYS C 1 1
17 35597 1 1 122 LYS CA C 14.590 9.985 -21.901 1.00 . A A . 122 LYS CA 1 1
17 35598 1 1 122 LYS CB C 14.005 9.372 -23.189 1.00 . A A . 122 LYS CB 1 1
17 35599 1 1 122 LYS CD C 14.368 8.846 -25.654 1.00 . A A . 122 LYS CD 1 1
17 35600 1 1 122 LYS CE C 15.305 8.970 -26.857 1.00 . A A . 122 LYS CE 1 1
17 35601 1 1 122 LYS CG C 14.947 9.489 -24.392 1.00 . A A . 122 LYS CG 1 1
17 35602 1 1 122 LYS H H 12.796 9.420 -20.893 1.00 . A A . 122 LYS H 1 1
17 35603 1 1 122 LYS HA H 15.533 9.488 -21.676 1.00 . A A . 122 LYS HA 1 1
17 35604 1 1 122 LYS HB2 H 13.790 8.318 -23.012 1.00 . A A . 122 LYS HB2 1 1
17 35605 1 1 122 LYS HB3 H 13.074 9.886 -23.427 1.00 . A A . 122 LYS HB3 1 1
17 35606 1 1 122 LYS HD2 H 14.190 7.789 -25.457 1.00 . A A . 122 LYS HD2 1 1
17 35607 1 1 122 LYS HD3 H 13.419 9.327 -25.892 1.00 . A A . 122 LYS HD3 1 1
17 35608 1 1 122 LYS HE2 H 15.478 10.025 -27.070 1.00 . A A . 122 LYS HE2 1 1
17 35609 1 1 122 LYS HE3 H 16.254 8.487 -26.626 1.00 . A A . 122 LYS HE3 1 1
17 35610 1 1 122 LYS HG2 H 15.141 10.544 -24.589 1.00 . A A . 122 LYS HG2 1 1
17 35611 1 1 122 LYS HG3 H 15.888 8.996 -24.148 1.00 . A A . 122 LYS HG3 1 1
17 35612 1 1 122 LYS HZ1 H 15.333 8.415 -28.830 1.00 . A A . 122 LYS HZ1 1 1
17 35613 1 1 122 LYS HZ2 H 14.544 7.348 -27.851 1.00 . A A . 122 LYS HZ2 1 1
17 35614 1 1 122 LYS HZ3 H 13.827 8.774 -28.262 1.00 . A A . 122 LYS HZ3 1 1
17 35615 1 1 122 LYS N N 13.707 9.837 -20.764 1.00 . A A . 122 LYS N 1 1
17 35616 1 1 122 LYS NZ N 14.705 8.326 -28.044 1.00 . A A . 122 LYS NZ 1 1
17 35617 1 1 122 LYS O O 16.009 11.834 -22.402 1.00 . A A . 122 LYS O 1 1
17 35618 1 1 123 HIS C C 14.840 14.343 -21.329 1.00 . A A . 123 HIS C 1 1
17 35619 1 1 123 HIS CA C 13.997 13.701 -22.397 1.00 . A A . 123 HIS CA 1 1
17 35620 1 1 123 HIS CB C 12.669 14.477 -22.478 1.00 . A A . 123 HIS CB 1 1
17 35621 1 1 123 HIS CD2 C 12.238 13.492 -24.839 1.00 . A A . 123 HIS CD2 1 1
17 35622 1 1 123 HIS CE1 C 10.197 14.270 -25.047 1.00 . A A . 123 HIS CE1 1 1
17 35623 1 1 123 HIS CG C 11.881 14.192 -23.725 1.00 . A A . 123 HIS CG 1 1
17 35624 1 1 123 HIS H H 12.894 11.938 -21.899 1.00 . A A . 123 HIS H 1 1
17 35625 1 1 123 HIS HA H 14.514 13.802 -23.352 1.00 . A A . 123 HIS HA 1 1
17 35626 1 1 123 HIS HB2 H 12.059 14.207 -21.616 1.00 . A A . 123 HIS HB2 1 1
17 35627 1 1 123 HIS HB3 H 12.884 15.545 -22.435 1.00 . A A . 123 HIS HB3 1 1
17 35628 1 1 123 HIS HD1 H 10.069 15.232 -23.188 1.00 . A A . 123 HIS HD1 1 1
17 35629 1 1 123 HIS HD2 H 13.180 12.995 -25.022 1.00 . A A . 123 HIS HD2 1 1
17 35630 1 1 123 HIS HE1 H 9.225 14.483 -25.466 1.00 . A A . 123 HIS HE1 1 1
17 35631 1 1 123 HIS N N 13.814 12.291 -22.122 1.00 . A A . 123 HIS N 1 1
17 35632 1 1 123 HIS ND1 N 10.591 14.682 -23.855 1.00 . A A . 123 HIS ND1 1 1
17 35633 1 1 123 HIS NE2 N 11.152 13.549 -25.682 1.00 . A A . 123 HIS NE2 1 1
17 35634 1 1 123 HIS O O 15.725 15.139 -21.636 1.00 . A A . 123 HIS O 1 1
17 35635 1 1 124 LEU C C 16.780 14.126 -19.026 1.00 . A A . 124 LEU C 1 1
17 35636 1 1 124 LEU CA C 15.363 14.621 -18.973 1.00 . A A . 124 LEU CA 1 1
17 35637 1 1 124 LEU CB C 14.801 14.322 -17.570 1.00 . A A . 124 LEU CB 1 1
17 35638 1 1 124 LEU CD1 C 12.821 14.546 -15.996 1.00 . A A . 124 LEU CD1 1 1
17 35639 1 1 124 LEU CD2 C 13.652 16.571 -17.279 1.00 . A A . 124 LEU CD2 1 1
17 35640 1 1 124 LEU CG C 13.469 15.043 -17.298 1.00 . A A . 124 LEU CG 1 1
17 35641 1 1 124 LEU H H 13.872 13.341 -19.823 1.00 . A A . 124 LEU H 1 1
17 35642 1 1 124 LEU HA H 15.368 15.701 -19.122 1.00 . A A . 124 LEU HA 1 1
17 35643 1 1 124 LEU HB2 H 14.648 13.248 -17.472 1.00 . A A . 124 LEU HB2 1 1
17 35644 1 1 124 LEU HB3 H 15.530 14.645 -16.826 1.00 . A A . 124 LEU HB3 1 1
17 35645 1 1 124 LEU HD11 H 12.705 13.463 -16.038 1.00 . A A . 124 LEU HD11 1 1
17 35646 1 1 124 LEU HD12 H 11.844 15.012 -15.875 1.00 . A A . 124 LEU HD12 1 1
17 35647 1 1 124 LEU HD13 H 13.457 14.810 -15.150 1.00 . A A . 124 LEU HD13 1 1
17 35648 1 1 124 LEU HD21 H 14.112 16.894 -18.213 1.00 . A A . 124 LEU HD21 1 1
17 35649 1 1 124 LEU HD22 H 12.681 17.052 -17.168 1.00 . A A . 124 LEU HD22 1 1
17 35650 1 1 124 LEU HD23 H 14.294 16.850 -16.443 1.00 . A A . 124 LEU HD23 1 1
17 35651 1 1 124 LEU HG H 12.791 14.802 -18.117 1.00 . A A . 124 LEU HG 1 1
17 35652 1 1 124 LEU N N 14.594 14.013 -20.042 1.00 . A A . 124 LEU N 1 1
17 35653 1 1 124 LEU O O 17.719 14.887 -18.812 1.00 . A A . 124 LEU O 1 1
17 35654 1 1 125 MET C C 19.081 12.927 -20.453 1.00 . A A . 125 MET C 1 1
17 35655 1 1 125 MET CA C 18.284 12.244 -19.374 1.00 . A A . 125 MET CA 1 1
17 35656 1 1 125 MET CB C 18.233 10.735 -19.682 1.00 . A A . 125 MET CB 1 1
17 35657 1 1 125 MET CE C 18.999 8.366 -21.701 1.00 . A A . 125 MET CE 1 1
17 35658 1 1 125 MET CG C 19.610 10.070 -19.717 1.00 . A A . 125 MET CG 1 1
17 35659 1 1 125 MET H H 16.156 12.245 -19.507 1.00 . A A . 125 MET H 1 1
17 35660 1 1 125 MET HA H 18.779 12.396 -18.414 1.00 . A A . 125 MET HA 1 1
17 35661 1 1 125 MET HB2 H 17.624 10.242 -18.923 1.00 . A A . 125 MET HB2 1 1
17 35662 1 1 125 MET HB3 H 17.759 10.598 -20.654 1.00 . A A . 125 MET HB3 1 1
17 35663 1 1 125 MET HE1 H 18.867 7.359 -22.097 1.00 . A A . 125 MET HE1 1 1
17 35664 1 1 125 MET HE2 H 19.767 8.884 -22.276 1.00 . A A . 125 MET HE2 1 1
17 35665 1 1 125 MET HE3 H 18.059 8.912 -21.775 1.00 . A A . 125 MET HE3 1 1
17 35666 1 1 125 MET HG2 H 20.186 10.502 -20.535 1.00 . A A . 125 MET HG2 1 1
17 35667 1 1 125 MET HG3 H 20.124 10.272 -18.777 1.00 . A A . 125 MET HG3 1 1
17 35668 1 1 125 MET N N 16.961 12.826 -19.320 1.00 . A A . 125 MET N 1 1
17 35669 1 1 125 MET O O 20.234 13.304 -20.243 1.00 . A A . 125 MET O 1 1
17 35670 1 1 125 MET SD S 19.509 8.271 -19.961 1.00 . A A . 125 MET SD 1 1
17 35671 1 1 126 THR C C 19.403 15.182 -22.411 1.00 . A A . 126 THR C 1 1
17 35672 1 1 126 THR CA C 19.152 13.736 -22.746 1.00 . A A . 126 THR CA 1 1
17 35673 1 1 126 THR CB C 18.357 13.689 -24.028 1.00 . A A . 126 THR CB 1 1
17 35674 1 1 126 THR CG2 C 19.159 14.380 -25.147 1.00 . A A . 126 THR CG2 1 1
17 35675 1 1 126 THR H H 17.515 12.789 -21.759 1.00 . A A . 126 THR H 1 1
17 35676 1 1 126 THR HA H 20.109 13.238 -22.904 1.00 . A A . 126 THR HA 1 1
17 35677 1 1 126 THR HB H 17.412 14.213 -23.885 1.00 . A A . 126 THR HB 1 1
17 35678 1 1 126 THR HG1 H 17.591 12.315 -25.203 1.00 . A A . 126 THR HG1 1 1
17 35679 1 1 126 THR HG21 H 18.588 14.348 -26.076 1.00 . A A . 126 THR HG21 1 1
17 35680 1 1 126 THR HG22 H 19.347 15.417 -24.872 1.00 . A A . 126 THR HG22 1 1
17 35681 1 1 126 THR HG23 H 20.108 13.862 -25.286 1.00 . A A . 126 THR HG23 1 1
17 35682 1 1 126 THR N N 18.468 13.103 -21.640 1.00 . A A . 126 THR N 1 1
17 35683 1 1 126 THR O O 20.470 15.718 -22.693 1.00 . A A . 126 THR O 1 1
17 35684 1 1 126 THR OG1 O 18.097 12.338 -24.387 1.00 . A A . 126 THR OG1 1 1
17 35685 1 1 127 MET C C 19.657 17.478 -20.490 1.00 . A A . 127 MET C 1 1
17 35686 1 1 127 MET CA C 18.522 17.250 -21.455 1.00 . A A . 127 MET CA 1 1
17 35687 1 1 127 MET CB C 17.237 17.804 -20.806 1.00 . A A . 127 MET CB 1 1
17 35688 1 1 127 MET CE C 14.758 19.796 -21.203 1.00 . A A . 127 MET CE 1 1
17 35689 1 1 127 MET CG C 17.309 19.306 -20.508 1.00 . A A . 127 MET CG 1 1
17 35690 1 1 127 MET H H 17.556 15.352 -21.554 1.00 . A A . 127 MET H 1 1
17 35691 1 1 127 MET HA H 18.722 17.811 -22.368 1.00 . A A . 127 MET HA 1 1
17 35692 1 1 127 MET HB2 H 16.397 17.618 -21.475 1.00 . A A . 127 MET HB2 1 1
17 35693 1 1 127 MET HB3 H 17.066 17.273 -19.870 1.00 . A A . 127 MET HB3 1 1
17 35694 1 1 127 MET HE1 H 13.748 20.135 -20.975 1.00 . A A . 127 MET HE1 1 1
17 35695 1 1 127 MET HE2 H 15.176 20.410 -22.001 1.00 . A A . 127 MET HE2 1 1
17 35696 1 1 127 MET HE3 H 14.728 18.754 -21.524 1.00 . A A . 127 MET HE3 1 1
17 35697 1 1 127 MET HG2 H 18.156 19.495 -19.848 1.00 . A A . 127 MET HG2 1 1
17 35698 1 1 127 MET HG3 H 17.464 19.840 -21.445 1.00 . A A . 127 MET HG3 1 1
17 35699 1 1 127 MET N N 18.405 15.846 -21.790 1.00 . A A . 127 MET N 1 1
17 35700 1 1 127 MET O O 20.443 18.411 -20.661 1.00 . A A . 127 MET O 1 1
17 35701 1 1 127 MET SD S 15.796 19.942 -19.721 1.00 . A A . 127 MET SD 1 1
17 35702 1 1 128 PHE C C 22.154 16.541 -19.079 1.00 . A A . 128 PHE C 1 1
17 35703 1 1 128 PHE CA C 20.817 16.831 -18.464 1.00 . A A . 128 PHE CA 1 1
17 35704 1 1 128 PHE CB C 20.666 15.935 -17.216 1.00 . A A . 128 PHE CB 1 1
17 35705 1 1 128 PHE CD1 C 18.514 15.662 -15.974 1.00 . A A . 128 PHE CD1 1 1
17 35706 1 1 128 PHE CD2 C 19.789 17.634 -15.611 1.00 . A A . 128 PHE CD2 1 1
17 35707 1 1 128 PHE CE1 C 17.568 16.111 -15.082 1.00 . A A . 128 PHE CE1 1 1
17 35708 1 1 128 PHE CE2 C 18.841 18.082 -14.721 1.00 . A A . 128 PHE CE2 1 1
17 35709 1 1 128 PHE CG C 19.634 16.419 -16.246 1.00 . A A . 128 PHE CG 1 1
17 35710 1 1 128 PHE CZ C 17.732 17.320 -14.457 1.00 . A A . 128 PHE CZ 1 1
17 35711 1 1 128 PHE H H 19.148 15.843 -19.364 1.00 . A A . 128 PHE H 1 1
17 35712 1 1 128 PHE HA H 20.797 17.874 -18.149 1.00 . A A . 128 PHE HA 1 1
17 35713 1 1 128 PHE HB2 H 20.387 14.934 -17.544 1.00 . A A . 128 PHE HB2 1 1
17 35714 1 1 128 PHE HB3 H 21.628 15.881 -16.706 1.00 . A A . 128 PHE HB3 1 1
17 35715 1 1 128 PHE HD1 H 18.379 14.709 -16.464 1.00 . A A . 128 PHE HD1 1 1
17 35716 1 1 128 PHE HD2 H 20.660 18.239 -15.815 1.00 . A A . 128 PHE HD2 1 1
17 35717 1 1 128 PHE HE1 H 16.694 15.511 -14.874 1.00 . A A . 128 PHE HE1 1 1
17 35718 1 1 128 PHE HE2 H 18.971 19.034 -14.229 1.00 . A A . 128 PHE HE2 1 1
17 35719 1 1 128 PHE HZ H 16.988 17.672 -13.757 1.00 . A A . 128 PHE HZ 1 1
17 35720 1 1 128 PHE N N 19.780 16.626 -19.452 1.00 . A A . 128 PHE N 1 1
17 35721 1 1 128 PHE O O 23.128 17.249 -18.826 1.00 . A A . 128 PHE O 1 1
17 35722 1 1 129 ALA C C 23.908 16.206 -21.471 1.00 . A A . 129 ALA C 1 1
17 35723 1 1 129 ALA CA C 23.483 15.125 -20.517 1.00 . A A . 129 ALA CA 1 1
17 35724 1 1 129 ALA CB C 23.421 13.796 -21.279 1.00 . A A . 129 ALA CB 1 1
17 35725 1 1 129 ALA H H 21.406 14.929 -20.091 1.00 . A A . 129 ALA H 1 1
17 35726 1 1 129 ALA HA H 24.238 15.039 -19.735 1.00 . A A . 129 ALA HA 1 1
17 35727 1 1 129 ALA HB1 H 23.114 13.000 -20.600 1.00 . A A . 129 ALA HB1 1 1
17 35728 1 1 129 ALA HB2 H 24.406 13.565 -21.687 1.00 . A A . 129 ALA HB2 1 1
17 35729 1 1 129 ALA HB3 H 22.701 13.877 -22.093 1.00 . A A . 129 ALA HB3 1 1
17 35730 1 1 129 ALA N N 22.231 15.480 -19.903 1.00 . A A . 129 ALA N 1 1
17 35731 1 1 129 ALA O O 25.087 16.541 -21.551 1.00 . A A . 129 ALA O 1 1
17 35732 1 1 130 ALA C C 23.797 19.015 -22.458 1.00 . A A . 130 ALA C 1 1
17 35733 1 1 130 ALA CA C 23.270 17.809 -23.185 1.00 . A A . 130 ALA CA 1 1
17 35734 1 1 130 ALA CB C 22.056 18.250 -24.021 1.00 . A A . 130 ALA CB 1 1
17 35735 1 1 130 ALA H H 21.990 16.466 -22.133 1.00 . A A . 130 ALA H 1 1
17 35736 1 1 130 ALA HA H 24.044 17.439 -23.857 1.00 . A A . 130 ALA HA 1 1
17 35737 1 1 130 ALA HB1 H 21.654 17.391 -24.559 1.00 . A A . 130 ALA HB1 1 1
17 35738 1 1 130 ALA HB2 H 21.289 18.656 -23.362 1.00 . A A . 130 ALA HB2 1 1
17 35739 1 1 130 ALA HB3 H 22.364 19.014 -24.734 1.00 . A A . 130 ALA HB3 1 1
17 35740 1 1 130 ALA N N 22.948 16.772 -22.231 1.00 . A A . 130 ALA N 1 1
17 35741 1 1 130 ALA O O 24.755 19.647 -22.900 1.00 . A A . 130 ALA O 1 1
17 35742 1 1 131 GLU C C 24.990 20.280 -20.032 1.00 . A A . 131 GLU C 1 1
17 35743 1 1 131 GLU CA C 23.600 20.519 -20.559 1.00 . A A . 131 GLU CA 1 1
17 35744 1 1 131 GLU CB C 22.678 20.825 -19.361 1.00 . A A . 131 GLU CB 1 1
17 35745 1 1 131 GLU CD C 22.104 22.337 -17.459 1.00 . A A . 131 GLU CD 1 1
17 35746 1 1 131 GLU CG C 23.098 22.090 -18.590 1.00 . A A . 131 GLU CG 1 1
17 35747 1 1 131 GLU H H 22.394 18.813 -20.983 1.00 . A A . 131 GLU H 1 1
17 35748 1 1 131 GLU HA H 23.618 21.386 -21.219 1.00 . A A . 131 GLU HA 1 1
17 35749 1 1 131 GLU HB2 H 21.659 20.955 -19.724 1.00 . A A . 131 GLU HB2 1 1
17 35750 1 1 131 GLU HB3 H 22.704 19.976 -18.677 1.00 . A A . 131 GLU HB3 1 1
17 35751 1 1 131 GLU HG2 H 24.096 21.950 -18.175 1.00 . A A . 131 GLU HG2 1 1
17 35752 1 1 131 GLU HG3 H 23.101 22.944 -19.267 1.00 . A A . 131 GLU HG3 1 1
17 35753 1 1 131 GLU N N 23.172 19.365 -21.315 1.00 . A A . 131 GLU N 1 1
17 35754 1 1 131 GLU O O 25.847 21.163 -20.084 1.00 . A A . 131 GLU O 1 1
17 35755 1 1 131 GLU OE1 O 21.150 21.527 -17.313 1.00 . A A . 131 GLU OE1 1 1
17 35756 1 1 131 GLU OE2 O 22.292 23.343 -16.725 1.00 . A A . 131 GLU OE2 1 1
17 35757 1 1 132 ALA C C 27.566 18.766 -20.058 1.00 . A A . 132 ALA C 1 1
17 35758 1 1 132 ALA CA C 26.539 18.746 -18.956 1.00 . A A . 132 ALA CA 1 1
17 35759 1 1 132 ALA CB C 26.582 17.360 -18.294 1.00 . A A . 132 ALA CB 1 1
17 35760 1 1 132 ALA H H 24.507 18.371 -19.482 1.00 . A A . 132 ALA H 1 1
17 35761 1 1 132 ALA HA H 26.804 19.498 -18.214 1.00 . A A . 132 ALA HA 1 1
17 35762 1 1 132 ALA HB1 H 25.846 17.317 -17.491 1.00 . A A . 132 ALA HB1 1 1
17 35763 1 1 132 ALA HB2 H 27.577 17.184 -17.885 1.00 . A A . 132 ALA HB2 1 1
17 35764 1 1 132 ALA HB3 H 26.354 16.596 -19.037 1.00 . A A . 132 ALA HB3 1 1
17 35765 1 1 132 ALA N N 25.239 19.066 -19.500 1.00 . A A . 132 ALA N 1 1
17 35766 1 1 132 ALA O O 28.681 19.242 -19.866 1.00 . A A . 132 ALA O 1 1
17 35767 1 1 133 ALA C C 28.465 19.590 -22.781 1.00 . A A . 133 ALA C 1 1
17 35768 1 1 133 ALA CA C 28.132 18.189 -22.355 1.00 . A A . 133 ALA CA 1 1
17 35769 1 1 133 ALA CB C 27.576 17.434 -23.576 1.00 . A A . 133 ALA CB 1 1
17 35770 1 1 133 ALA H H 26.280 17.845 -21.357 1.00 . A A . 133 ALA H 1 1
17 35771 1 1 133 ALA HA H 29.049 17.697 -22.030 1.00 . A A . 133 ALA HA 1 1
17 35772 1 1 133 ALA HB1 H 27.327 16.412 -23.290 1.00 . A A . 133 ALA HB1 1 1
17 35773 1 1 133 ALA HB2 H 28.327 17.417 -24.366 1.00 . A A . 133 ALA HB2 1 1
17 35774 1 1 133 ALA HB3 H 26.680 17.938 -23.938 1.00 . A A . 133 ALA HB3 1 1
17 35775 1 1 133 ALA N N 27.208 18.227 -21.244 1.00 . A A . 133 ALA N 1 1
17 35776 1 1 133 ALA O O 29.605 19.878 -23.135 1.00 . A A . 133 ALA O 1 1
17 35777 1 1 134 GLN C C 28.703 22.469 -22.217 1.00 . A A . 134 GLN C 1 1
17 35778 1 1 134 GLN CA C 27.711 21.863 -23.175 1.00 . A A . 134 GLN CA 1 1
17 35779 1 1 134 GLN CB C 26.436 22.732 -23.162 1.00 . A A . 134 GLN CB 1 1
17 35780 1 1 134 GLN CD C 25.350 24.901 -23.700 1.00 . A A . 134 GLN CD 1 1
17 35781 1 1 134 GLN CG C 26.677 24.155 -23.686 1.00 . A A . 134 GLN CG 1 1
17 35782 1 1 134 GLN H H 26.538 20.218 -22.490 1.00 . A A . 134 GLN H 1 1
17 35783 1 1 134 GLN HA H 28.136 21.870 -24.179 1.00 . A A . 134 GLN HA 1 1
17 35784 1 1 134 GLN HB2 H 25.676 22.253 -23.779 1.00 . A A . 134 GLN HB2 1 1
17 35785 1 1 134 GLN HB3 H 26.070 22.796 -22.137 1.00 . A A . 134 GLN HB3 1 1
17 35786 1 1 134 GLN HE21 H 26.268 26.625 -24.341 1.00 . A A . 134 GLN HE21 1 1
17 35787 1 1 134 GLN HE22 H 24.538 26.744 -24.111 1.00 . A A . 134 GLN HE22 1 1
17 35788 1 1 134 GLN HG2 H 27.382 24.671 -23.034 1.00 . A A . 134 GLN HG2 1 1
17 35789 1 1 134 GLN HG3 H 27.081 24.108 -24.697 1.00 . A A . 134 GLN HG3 1 1
17 35790 1 1 134 GLN N N 27.465 20.497 -22.776 1.00 . A A . 134 GLN N 1 1
17 35791 1 1 134 GLN NE2 N 25.388 26.201 -24.083 1.00 . A A . 134 GLN NE2 1 1
17 35792 1 1 134 GLN O O 29.617 23.186 -22.625 1.00 . A A . 134 GLN O 1 1
17 35793 1 1 134 GLN OE1 O 24.304 24.346 -23.378 1.00 . A A . 134 GLN OE1 1 1
17 35794 1 1 135 GLU C C 30.807 22.107 -20.109 1.00 . A A . 135 GLU C 1 1
17 35795 1 1 135 GLU CA C 29.443 22.722 -19.917 1.00 . A A . 135 GLU CA 1 1
17 35796 1 1 135 GLU CB C 28.993 22.437 -18.468 1.00 . A A . 135 GLU CB 1 1
17 35797 1 1 135 GLU CD C 28.010 24.713 -18.179 1.00 . A A . 135 GLU CD 1 1
17 35798 1 1 135 GLU CG C 27.730 23.218 -18.067 1.00 . A A . 135 GLU CG 1 1
17 35799 1 1 135 GLU H H 27.777 21.591 -20.616 1.00 . A A . 135 GLU H 1 1
17 35800 1 1 135 GLU HA H 29.520 23.801 -20.056 1.00 . A A . 135 GLU HA 1 1
17 35801 1 1 135 GLU HB2 H 28.787 21.371 -18.372 1.00 . A A . 135 GLU HB2 1 1
17 35802 1 1 135 GLU HB3 H 29.802 22.702 -17.788 1.00 . A A . 135 GLU HB3 1 1
17 35803 1 1 135 GLU HG2 H 26.909 22.950 -18.732 1.00 . A A . 135 GLU HG2 1 1
17 35804 1 1 135 GLU HG3 H 27.461 22.973 -17.039 1.00 . A A . 135 GLU HG3 1 1
17 35805 1 1 135 GLU N N 28.540 22.186 -20.907 1.00 . A A . 135 GLU N 1 1
17 35806 1 1 135 GLU O O 31.822 22.788 -19.976 1.00 . A A . 135 GLU O 1 1
17 35807 1 1 135 GLU OE1 O 29.044 25.165 -17.624 1.00 . A A . 135 GLU OE1 1 1
17 35808 1 1 135 GLU OE2 O 27.188 25.419 -18.820 1.00 . A A . 135 GLU OE2 1 1
17 35809 1 1 136 ALA C C 32.840 20.726 -21.793 1.00 . A A . 136 ALA C 1 1
17 35810 1 1 136 ALA CA C 32.133 20.126 -20.604 1.00 . A A . 136 ALA CA 1 1
17 35811 1 1 136 ALA CB C 31.989 18.613 -20.850 1.00 . A A . 136 ALA CB 1 1
17 35812 1 1 136 ALA H H 30.004 20.265 -20.522 1.00 . A A . 136 ALA H 1 1
17 35813 1 1 136 ALA HA H 32.745 20.282 -19.716 1.00 . A A . 136 ALA HA 1 1
17 35814 1 1 136 ALA HB1 H 31.480 18.154 -20.003 1.00 . A A . 136 ALA HB1 1 1
17 35815 1 1 136 ALA HB2 H 31.408 18.446 -21.757 1.00 . A A . 136 ALA HB2 1 1
17 35816 1 1 136 ALA HB3 H 32.977 18.168 -20.965 1.00 . A A . 136 ALA HB3 1 1
17 35817 1 1 136 ALA N N 30.861 20.789 -20.419 1.00 . A A . 136 ALA N 1 1
17 35818 1 1 136 ALA O O 34.050 20.939 -21.760 1.00 . A A . 136 ALA O 1 1
17 35819 1 1 137 ALA C C 33.192 22.943 -23.764 1.00 . A A . 137 ALA C 1 1
17 35820 1 1 137 ALA CA C 32.672 21.563 -24.073 1.00 . A A . 137 ALA CA 1 1
17 35821 1 1 137 ALA CB C 31.669 21.677 -25.235 1.00 . A A . 137 ALA CB 1 1
17 35822 1 1 137 ALA H H 31.098 20.793 -22.862 1.00 . A A . 137 ALA H 1 1
17 35823 1 1 137 ALA HA H 33.506 20.937 -24.389 1.00 . A A . 137 ALA HA 1 1
17 35824 1 1 137 ALA HB1 H 31.279 20.688 -25.476 1.00 . A A . 137 ALA HB1 1 1
17 35825 1 1 137 ALA HB2 H 30.847 22.330 -24.942 1.00 . A A . 137 ALA HB2 1 1
17 35826 1 1 137 ALA HB3 H 32.170 22.093 -26.108 1.00 . A A . 137 ALA HB3 1 1
17 35827 1 1 137 ALA N N 32.087 20.994 -22.882 1.00 . A A . 137 ALA N 1 1
17 35828 1 1 137 ALA O O 34.261 23.329 -24.233 1.00 . A A . 137 ALA O 1 1
17 35829 1 1 138 ALA C C 34.108 24.989 -21.822 1.00 . A A . 138 ALA C 1 1
17 35830 1 1 138 ALA CA C 32.841 25.069 -22.626 1.00 . A A . 138 ALA CA 1 1
17 35831 1 1 138 ALA CB C 31.792 25.829 -21.794 1.00 . A A . 138 ALA CB 1 1
17 35832 1 1 138 ALA H H 31.545 23.374 -22.620 1.00 . A A . 138 ALA H 1 1
17 35833 1 1 138 ALA HA H 33.038 25.626 -23.542 1.00 . A A . 138 ALA HA 1 1
17 35834 1 1 138 ALA HB1 H 30.862 25.900 -22.358 1.00 . A A . 138 ALA HB1 1 1
17 35835 1 1 138 ALA HB2 H 31.611 25.295 -20.862 1.00 . A A . 138 ALA HB2 1 1
17 35836 1 1 138 ALA HB3 H 32.160 26.831 -21.573 1.00 . A A . 138 ALA HB3 1 1
17 35837 1 1 138 ALA N N 32.422 23.729 -22.972 1.00 . A A . 138 ALA N 1 1
17 35838 1 1 138 ALA O O 35.035 25.774 -22.023 1.00 . A A . 138 ALA O 1 1
17 35839 1 1 139 GLY C C 35.506 25.087 -19.224 1.00 . A A . 139 GLY C 1 1
17 35840 1 1 139 GLY CA C 35.349 23.857 -20.066 1.00 . A A . 139 GLY CA 1 1
17 35841 1 1 139 GLY H H 33.392 23.389 -20.768 1.00 . A A . 139 GLY H 1 1
17 35842 1 1 139 GLY HA2 H 35.232 22.984 -19.423 1.00 . A A . 139 GLY HA2 1 1
17 35843 1 1 139 GLY HA3 H 36.227 23.731 -20.699 1.00 . A A . 139 GLY HA3 1 1
17 35844 1 1 139 GLY N N 34.175 24.016 -20.890 1.00 . A A . 139 GLY N 1 1
17 35845 1 1 139 GLY O O 34.577 25.508 -18.537 1.00 . A A . 139 GLY O 1 1
17 35846 1 1 140 ASP C C 36.933 28.069 -19.392 1.00 . A A . 140 ASP C 1 1
17 35847 1 1 140 ASP CA C 36.969 26.874 -18.474 1.00 . A A . 140 ASP CA 1 1
17 35848 1 1 140 ASP CB C 38.336 26.842 -17.743 1.00 . A A . 140 ASP CB 1 1
17 35849 1 1 140 ASP CG C 39.531 26.700 -18.685 1.00 . A A . 140 ASP CG 1 1
17 35850 1 1 140 ASP H H 37.450 25.301 -19.830 1.00 . A A . 140 ASP H 1 1
17 35851 1 1 140 ASP HA H 36.178 26.979 -17.732 1.00 . A A . 140 ASP HA 1 1
17 35852 1 1 140 ASP HB2 H 38.448 27.770 -17.182 1.00 . A A . 140 ASP HB2 1 1
17 35853 1 1 140 ASP HB3 H 38.340 26.007 -17.043 1.00 . A A . 140 ASP HB3 1 1
17 35854 1 1 140 ASP N N 36.715 25.687 -19.254 1.00 . A A . 140 ASP N 1 1
17 35855 1 1 140 ASP O O 37.398 29.148 -19.031 1.00 . A A . 140 ASP O 1 1
17 35856 1 1 140 ASP OD1 O 39.317 26.380 -19.885 1.00 . A A . 140 ASP OD1 1 1
17 35857 1 1 140 ASP OD2 O 40.678 26.905 -18.208 1.00 . A A . 140 ASP OD2 1 1
17 35858 1 1 141 ASN C C 34.939 29.610 -21.413 1.00 . A A . 141 ASN C 1 1
17 35859 1 1 141 ASN CA C 36.300 28.996 -21.541 1.00 . A A . 141 ASN CA 1 1
17 35860 1 1 141 ASN CB C 36.491 28.558 -23.005 1.00 . A A . 141 ASN CB 1 1
17 35861 1 1 141 ASN CG C 37.847 27.904 -23.234 1.00 . A A . 141 ASN CG 1 1
17 35862 1 1 141 ASN H H 35.992 26.998 -20.865 1.00 . A A . 141 ASN H 1 1
17 35863 1 1 141 ASN HA H 37.057 29.737 -21.283 1.00 . A A . 141 ASN HA 1 1
17 35864 1 1 141 ASN HB2 H 35.706 27.849 -23.269 1.00 . A A . 141 ASN HB2 1 1
17 35865 1 1 141 ASN HB3 H 36.410 29.434 -23.647 1.00 . A A . 141 ASN HB3 1 1
17 35866 1 1 141 ASN HD21 H 36.971 26.253 -24.091 1.00 . A A . 141 ASN HD21 1 1
17 35867 1 1 141 ASN HD22 H 38.717 26.205 -23.997 1.00 . A A . 141 ASN HD22 1 1
17 35868 1 1 141 ASN N N 36.369 27.899 -20.608 1.00 . A A . 141 ASN N 1 1
17 35869 1 1 141 ASN ND2 N 37.845 26.684 -23.824 1.00 . A A . 141 ASN ND2 1 1
17 35870 1 1 141 ASN O O 33.925 28.916 -21.442 1.00 . A A . 141 ASN O 1 1
17 35871 1 1 141 ASN OD1 O 38.883 28.464 -22.891 1.00 . A A . 141 ASN OD1 1 1
17 35872 1 1 142 GLU C C 32.940 31.175 -19.852 1.00 . A A . 142 GLU C 1 1
17 35873 1 1 142 GLU CA C 33.637 31.657 -21.140 1.00 . A A . 142 GLU CA 1 1
17 35874 1 1 142 GLU CB C 32.690 31.438 -22.347 1.00 . A A . 142 GLU CB 1 1
17 35875 1 1 142 GLU CD C 32.277 33.857 -22.841 1.00 . A A . 142 GLU CD 1 1
17 35876 1 1 142 GLU CG C 31.613 32.532 -22.477 1.00 . A A . 142 GLU CG 1 1
17 35877 1 1 142 GLU H H 35.760 31.479 -21.240 1.00 . A A . 142 GLU H 1 1
17 35878 1 1 142 GLU HA H 33.841 32.724 -21.047 1.00 . A A . 142 GLU HA 1 1
17 35879 1 1 142 GLU HB2 H 33.283 31.417 -23.261 1.00 . A A . 142 GLU HB2 1 1
17 35880 1 1 142 GLU HB3 H 32.194 30.475 -22.227 1.00 . A A . 142 GLU HB3 1 1
17 35881 1 1 142 GLU HG2 H 30.905 32.254 -23.257 1.00 . A A . 142 GLU HG2 1 1
17 35882 1 1 142 GLU HG3 H 31.086 32.638 -21.528 1.00 . A A . 142 GLU HG3 1 1
17 35883 1 1 142 GLU N N 34.897 30.956 -21.265 1.00 . A A . 142 GLU N 1 1
17 35884 1 1 142 GLU O O 33.574 31.274 -18.766 1.00 . A A . 142 GLU O 1 1
17 35885 1 1 142 GLU OXT O 31.766 30.720 -19.938 1.00 . A A . 142 GLU OXT 1 1
17 35886 1 1 142 GLU OE1 O 33.382 33.824 -23.446 1.00 . A A . 142 GLU OE1 1 1
17 35887 1 1 142 GLU OE2 O 31.685 34.918 -22.515 1.00 . A A . 142 GLU OE2 1 1
18 35888 1 1 1 GLY C C -15.043 1.145 -12.155 1.00 . A A . 1 GLY C 1 1
18 35889 1 1 1 GLY CA C -16.096 2.071 -12.666 1.00 . A A . 1 GLY CA 1 1
18 35890 1 1 1 GLY H1 H -18.146 2.217 -12.573 1.00 . A A . 1 GLY H1 1 1
18 35891 1 1 1 GLY H2 H -17.464 1.595 -11.206 1.00 . A A . 1 GLY H2 1 1
18 35892 1 1 1 GLY H3 H -17.592 0.664 -12.561 1.00 . A A . 1 GLY H3 1 1
18 35893 1 1 1 GLY HA2 H -16.066 2.090 -13.756 1.00 . A A . 1 GLY HA2 1 1
18 35894 1 1 1 GLY HA3 H -15.916 3.075 -12.280 1.00 . A A . 1 GLY HA3 1 1
18 35895 1 1 1 GLY N N -17.432 1.599 -12.216 1.00 . A A . 1 GLY N 1 1
18 35896 1 1 1 GLY O O -15.341 0.188 -11.444 1.00 . A A . 1 GLY O 1 1
18 35897 1 1 2 SER C C -11.630 1.480 -11.534 1.00 . A A . 2 SER C 1 1
18 35898 1 1 2 SER CA C -12.689 0.574 -12.074 1.00 . A A . 2 SER CA 1 1
18 35899 1 1 2 SER CB C -12.065 -0.274 -13.201 1.00 . A A . 2 SER CB 1 1
18 35900 1 1 2 SER H H -13.579 2.206 -13.113 1.00 . A A . 2 SER H 1 1
18 35901 1 1 2 SER HA H -13.043 -0.083 -11.279 1.00 . A A . 2 SER HA 1 1
18 35902 1 1 2 SER HB2 H -11.701 0.386 -13.988 1.00 . A A . 2 SER HB2 1 1
18 35903 1 1 2 SER HB3 H -11.233 -0.853 -12.800 1.00 . A A . 2 SER HB3 1 1
18 35904 1 1 2 SER HG H -12.640 -1.682 -14.442 1.00 . A A . 2 SER HG 1 1
18 35905 1 1 2 SER N N -13.773 1.411 -12.520 1.00 . A A . 2 SER N 1 1
18 35906 1 1 2 SER O O -11.479 2.612 -11.990 1.00 . A A . 2 SER O 1 1
18 35907 1 1 2 SER OG O -13.037 -1.159 -13.742 1.00 . A A . 2 SER OG 1 1
18 35908 1 1 3 MET C C -8.528 1.062 -10.194 1.00 . A A . 3 MET C 1 1
18 35909 1 1 3 MET CA C -9.816 1.786 -9.953 1.00 . A A . 3 MET CA 1 1
18 35910 1 1 3 MET CB C -9.978 1.982 -8.431 1.00 . A A . 3 MET CB 1 1
18 35911 1 1 3 MET CE C -13.100 4.651 -8.090 1.00 . A A . 3 MET CE 1 1
18 35912 1 1 3 MET CG C -11.293 2.675 -8.057 1.00 . A A . 3 MET CG 1 1
18 35913 1 1 3 MET H H -11.023 0.049 -10.203 1.00 . A A . 3 MET H 1 1
18 35914 1 1 3 MET HA H -9.783 2.759 -10.443 1.00 . A A . 3 MET HA 1 1
18 35915 1 1 3 MET HB2 H -9.942 1.007 -7.944 1.00 . A A . 3 MET HB2 1 1
18 35916 1 1 3 MET HB3 H -9.149 2.589 -8.068 1.00 . A A . 3 MET HB3 1 1
18 35917 1 1 3 MET HE1 H -13.429 5.651 -8.375 1.00 . A A . 3 MET HE1 1 1
18 35918 1 1 3 MET HE2 H -13.783 3.912 -8.508 1.00 . A A . 3 MET HE2 1 1
18 35919 1 1 3 MET HE3 H -13.094 4.567 -7.004 1.00 . A A . 3 MET HE3 1 1
18 35920 1 1 3 MET HG2 H -12.125 2.079 -8.432 1.00 . A A . 3 MET HG2 1 1
18 35921 1 1 3 MET HG3 H -11.359 2.730 -6.970 1.00 . A A . 3 MET HG3 1 1
18 35922 1 1 3 MET N N -10.862 0.988 -10.539 1.00 . A A . 3 MET N 1 1
18 35923 1 1 3 MET O O -8.471 -0.164 -10.132 1.00 . A A . 3 MET O 1 1
18 35924 1 1 3 MET SD S -11.427 4.359 -8.729 1.00 . A A . 3 MET SD 1 1
18 35925 1 1 4 SER C C -5.170 1.949 -9.894 1.00 . A A . 4 SER C 1 1
18 35926 1 1 4 SER CA C -6.170 1.217 -10.732 1.00 . A A . 4 SER CA 1 1
18 35927 1 1 4 SER CB C -5.721 1.308 -12.203 1.00 . A A . 4 SER CB 1 1
18 35928 1 1 4 SER H H -7.549 2.827 -10.530 1.00 . A A . 4 SER H 1 1
18 35929 1 1 4 SER HA H -6.199 0.171 -10.427 1.00 . A A . 4 SER HA 1 1
18 35930 1 1 4 SER HB2 H -5.687 2.355 -12.505 1.00 . A A . 4 SER HB2 1 1
18 35931 1 1 4 SER HB3 H -4.728 0.870 -12.306 1.00 . A A . 4 SER HB3 1 1
18 35932 1 1 4 SER HG H -6.346 0.671 -13.951 1.00 . A A . 4 SER HG 1 1
18 35933 1 1 4 SER N N -7.453 1.823 -10.485 1.00 . A A . 4 SER N 1 1
18 35934 1 1 4 SER O O -5.309 3.144 -9.644 1.00 . A A . 4 SER O 1 1
18 35935 1 1 4 SER OG O -6.634 0.608 -13.038 1.00 . A A . 4 SER OG 1 1
18 35936 1 1 5 SER C C -1.845 1.093 -8.872 1.00 . A A . 5 SER C 1 1
18 35937 1 1 5 SER CA C -3.111 1.854 -8.629 1.00 . A A . 5 SER CA 1 1
18 35938 1 1 5 SER CB C -3.428 1.810 -7.119 1.00 . A A . 5 SER CB 1 1
18 35939 1 1 5 SER H H -4.049 0.252 -9.671 1.00 . A A . 5 SER H 1 1
18 35940 1 1 5 SER HA H -2.979 2.889 -8.943 1.00 . A A . 5 SER HA 1 1
18 35941 1 1 5 SER HB2 H -4.388 2.295 -6.938 1.00 . A A . 5 SER HB2 1 1
18 35942 1 1 5 SER HB3 H -3.483 0.771 -6.794 1.00 . A A . 5 SER HB3 1 1
18 35943 1 1 5 SER HG H -2.627 2.445 -5.440 1.00 . A A . 5 SER HG 1 1
18 35944 1 1 5 SER N N -4.123 1.232 -9.440 1.00 . A A . 5 SER N 1 1
18 35945 1 1 5 SER O O -1.868 -0.119 -9.077 1.00 . A A . 5 SER O 1 1
18 35946 1 1 5 SER OG O -2.415 2.481 -6.376 1.00 . A A . 5 SER OG 1 1
18 35947 1 1 6 LYS C C 1.609 1.963 -8.390 1.00 . A A . 6 LYS C 1 1
18 35948 1 1 6 LYS CA C 0.561 1.151 -9.087 1.00 . A A . 6 LYS CA 1 1
18 35949 1 1 6 LYS CB C 0.925 1.038 -10.583 1.00 . A A . 6 LYS CB 1 1
18 35950 1 1 6 LYS CD C 1.379 2.270 -12.765 1.00 . A A . 6 LYS CD 1 1
18 35951 1 1 6 LYS CE C 1.522 3.628 -13.452 1.00 . A A . 6 LYS CE 1 1
18 35952 1 1 6 LYS CG C 1.074 2.399 -11.271 1.00 . A A . 6 LYS CG 1 1
18 35953 1 1 6 LYS H H -0.726 2.797 -8.689 1.00 . A A . 6 LYS H 1 1
18 35954 1 1 6 LYS HA H 0.532 0.153 -8.650 1.00 . A A . 6 LYS HA 1 1
18 35955 1 1 6 LYS HB2 H 1.870 0.501 -10.671 1.00 . A A . 6 LYS HB2 1 1
18 35956 1 1 6 LYS HB3 H 0.148 0.469 -11.093 1.00 . A A . 6 LYS HB3 1 1
18 35957 1 1 6 LYS HD2 H 2.312 1.719 -12.885 1.00 . A A . 6 LYS HD2 1 1
18 35958 1 1 6 LYS HD3 H 0.574 1.713 -13.244 1.00 . A A . 6 LYS HD3 1 1
18 35959 1 1 6 LYS HE2 H 0.594 4.189 -13.338 1.00 . A A . 6 LYS HE2 1 1
18 35960 1 1 6 LYS HE3 H 2.338 4.182 -12.989 1.00 . A A . 6 LYS HE3 1 1
18 35961 1 1 6 LYS HG2 H 0.148 2.962 -11.146 1.00 . A A . 6 LYS HG2 1 1
18 35962 1 1 6 LYS HG3 H 1.887 2.945 -10.793 1.00 . A A . 6 LYS HG3 1 1
18 35963 1 1 6 LYS HZ1 H 1.901 4.350 -15.334 1.00 . A A . 6 LYS HZ1 1 1
18 35964 1 1 6 LYS HZ2 H 2.670 2.930 -15.000 1.00 . A A . 6 LYS HZ2 1 1
18 35965 1 1 6 LYS HZ3 H 1.053 2.935 -15.324 1.00 . A A . 6 LYS HZ3 1 1
18 35966 1 1 6 LYS N N -0.699 1.802 -8.860 1.00 . A A . 6 LYS N 1 1
18 35967 1 1 6 LYS NZ N 1.809 3.447 -14.892 1.00 . A A . 6 LYS NZ 1 1
18 35968 1 1 6 LYS O O 1.431 3.159 -8.155 1.00 . A A . 6 LYS O 1 1
18 35969 1 1 7 SER C C 5.061 1.782 -8.139 1.00 . A A . 7 SER C 1 1
18 35970 1 1 7 SER CA C 3.801 2.011 -7.353 1.00 . A A . 7 SER CA 1 1
18 35971 1 1 7 SER CB C 4.043 1.485 -5.925 1.00 . A A . 7 SER CB 1 1
18 35972 1 1 7 SER H H 2.838 0.332 -8.244 1.00 . A A . 7 SER H 1 1
18 35973 1 1 7 SER HA H 3.579 3.077 -7.319 1.00 . A A . 7 SER HA 1 1
18 35974 1 1 7 SER HB2 H 4.309 0.429 -5.969 1.00 . A A . 7 SER HB2 1 1
18 35975 1 1 7 SER HB3 H 4.860 2.045 -5.469 1.00 . A A . 7 SER HB3 1 1
18 35976 1 1 7 SER HG H 3.031 1.312 -4.252 1.00 . A A . 7 SER HG 1 1
18 35977 1 1 7 SER N N 2.738 1.315 -8.033 1.00 . A A . 7 SER N 1 1
18 35978 1 1 7 SER O O 5.535 0.653 -8.250 1.00 . A A . 7 SER O 1 1
18 35979 1 1 7 SER OG O 2.870 1.643 -5.139 1.00 . A A . 7 SER OG 1 1
18 35980 1 1 8 PRO C C 8.067 2.755 -8.584 1.00 . A A . 8 PRO C 1 1
18 35981 1 1 8 PRO CA C 6.845 2.727 -9.457 1.00 . A A . 8 PRO CA 1 1
18 35982 1 1 8 PRO CB C 6.805 3.922 -10.414 1.00 . A A . 8 PRO CB 1 1
18 35983 1 1 8 PRO CD C 5.108 4.212 -8.652 1.00 . A A . 8 PRO CD 1 1
18 35984 1 1 8 PRO CG C 5.915 4.964 -9.723 1.00 . A A . 8 PRO CG 1 1
18 35985 1 1 8 PRO HA H 6.832 1.801 -10.032 1.00 . A A . 8 PRO HA 1 1
18 35986 1 1 8 PRO HB2 H 7.807 4.320 -10.570 1.00 . A A . 8 PRO HB2 1 1
18 35987 1 1 8 PRO HB3 H 6.366 3.626 -11.366 1.00 . A A . 8 PRO HB3 1 1
18 35988 1 1 8 PRO HD2 H 5.287 4.648 -7.669 1.00 . A A . 8 PRO HD2 1 1
18 35989 1 1 8 PRO HD3 H 4.044 4.233 -8.886 1.00 . A A . 8 PRO HD3 1 1
18 35990 1 1 8 PRO HG2 H 6.533 5.729 -9.254 1.00 . A A . 8 PRO HG2 1 1
18 35991 1 1 8 PRO HG3 H 5.241 5.423 -10.447 1.00 . A A . 8 PRO HG3 1 1
18 35992 1 1 8 PRO N N 5.620 2.838 -8.698 1.00 . A A . 8 PRO N 1 1
18 35993 1 1 8 PRO O O 8.614 1.711 -8.240 1.00 . A A . 8 PRO O 1 1
18 35994 1 1 9 TRP C C 9.237 4.133 -5.916 1.00 . A A . 9 TRP C 1 1
18 35995 1 1 9 TRP CA C 9.690 4.074 -7.352 1.00 . A A . 9 TRP CA 1 1
18 35996 1 1 9 TRP CB C 10.524 5.337 -7.649 1.00 . A A . 9 TRP CB 1 1
18 35997 1 1 9 TRP CD1 C 10.879 5.870 -10.166 1.00 . A A . 9 TRP CD1 1 1
18 35998 1 1 9 TRP CD2 C 12.440 4.540 -9.255 1.00 . A A . 9 TRP CD2 1 1
18 35999 1 1 9 TRP CE2 C 12.749 4.740 -10.598 1.00 . A A . 9 TRP CE2 1 1
18 36000 1 1 9 TRP CE3 C 13.241 3.762 -8.471 1.00 . A A . 9 TRP CE3 1 1
18 36001 1 1 9 TRP CG C 11.229 5.275 -8.985 1.00 . A A . 9 TRP CG 1 1
18 36002 1 1 9 TRP CH2 C 14.655 3.386 -10.375 1.00 . A A . 9 TRP CH2 1 1
18 36003 1 1 9 TRP CZ2 C 13.847 4.171 -11.168 1.00 . A A . 9 TRP CZ2 1 1
18 36004 1 1 9 TRP CZ3 C 14.355 3.184 -9.042 1.00 . A A . 9 TRP CZ3 1 1
18 36005 1 1 9 TRP H H 8.048 4.804 -8.501 1.00 . A A . 9 TRP H 1 1
18 36006 1 1 9 TRP HA H 10.315 3.192 -7.493 1.00 . A A . 9 TRP HA 1 1
18 36007 1 1 9 TRP HB2 H 9.865 6.205 -7.637 1.00 . A A . 9 TRP HB2 1 1
18 36008 1 1 9 TRP HB3 H 11.273 5.451 -6.866 1.00 . A A . 9 TRP HB3 1 1
18 36009 1 1 9 TRP HD1 H 10.011 6.497 -10.309 1.00 . A A . 9 TRP HD1 1 1
18 36010 1 1 9 TRP HE1 H 11.757 5.868 -12.102 1.00 . A A . 9 TRP HE1 1 1
18 36011 1 1 9 TRP HE3 H 13.009 3.604 -7.428 1.00 . A A . 9 TRP HE3 1 1
18 36012 1 1 9 TRP HH2 H 15.533 2.923 -10.800 1.00 . A A . 9 TRP HH2 1 1
18 36013 1 1 9 TRP HZ2 H 14.078 4.330 -12.211 1.00 . A A . 9 TRP HZ2 1 1
18 36014 1 1 9 TRP HZ3 H 15.002 2.565 -8.439 1.00 . A A . 9 TRP HZ3 1 1
18 36015 1 1 9 TRP N N 8.525 3.967 -8.197 1.00 . A A . 9 TRP N 1 1
18 36016 1 1 9 TRP NE1 N 11.789 5.554 -11.142 1.00 . A A . 9 TRP NE1 1 1
18 36017 1 1 9 TRP O O 10.053 4.089 -4.998 1.00 . A A . 9 TRP O 1 1
18 36018 1 1 10 ALA C C 7.645 3.059 -3.606 1.00 . A A . 10 ALA C 1 1
18 36019 1 1 10 ALA CA C 7.372 4.334 -4.355 1.00 . A A . 10 ALA CA 1 1
18 36020 1 1 10 ALA CB C 5.851 4.587 -4.333 1.00 . A A . 10 ALA CB 1 1
18 36021 1 1 10 ALA H H 7.275 4.270 -6.485 1.00 . A A . 10 ALA H 1 1
18 36022 1 1 10 ALA HA H 7.868 5.155 -3.836 1.00 . A A . 10 ALA HA 1 1
18 36023 1 1 10 ALA HB1 H 5.371 3.859 -3.678 1.00 . A A . 10 ALA HB1 1 1
18 36024 1 1 10 ALA HB2 H 5.655 5.593 -3.963 1.00 . A A . 10 ALA HB2 1 1
18 36025 1 1 10 ALA HB3 H 5.451 4.486 -5.342 1.00 . A A . 10 ALA HB3 1 1
18 36026 1 1 10 ALA N N 7.907 4.247 -5.697 1.00 . A A . 10 ALA N 1 1
18 36027 1 1 10 ALA O O 7.965 3.086 -2.419 1.00 . A A . 10 ALA O 1 1
18 36028 1 1 11 ASN C C 9.184 0.277 -3.852 1.00 . A A . 11 ASN C 1 1
18 36029 1 1 11 ASN CA C 7.735 0.637 -3.627 1.00 . A A . 11 ASN CA 1 1
18 36030 1 1 11 ASN CB C 6.850 -0.492 -4.201 1.00 . A A . 11 ASN CB 1 1
18 36031 1 1 11 ASN CG C 6.968 -1.800 -3.421 1.00 . A A . 11 ASN CG 1 1
18 36032 1 1 11 ASN H H 7.252 1.920 -5.262 1.00 . A A . 11 ASN H 1 1
18 36033 1 1 11 ASN HA H 7.546 0.742 -2.559 1.00 . A A . 11 ASN HA 1 1
18 36034 1 1 11 ASN HB2 H 5.810 -0.166 -4.187 1.00 . A A . 11 ASN HB2 1 1
18 36035 1 1 11 ASN HB3 H 7.148 -0.676 -5.233 1.00 . A A . 11 ASN HB3 1 1
18 36036 1 1 11 ASN HD21 H 5.191 -2.480 -4.197 1.00 . A A . 11 ASN HD21 1 1
18 36037 1 1 11 ASN HD22 H 5.990 -3.577 -3.094 1.00 . A A . 11 ASN HD22 1 1
18 36038 1 1 11 ASN N N 7.511 1.902 -4.286 1.00 . A A . 11 ASN N 1 1
18 36039 1 1 11 ASN ND2 N 5.965 -2.695 -3.584 1.00 . A A . 11 ASN ND2 1 1
18 36040 1 1 11 ASN O O 9.609 0.050 -4.986 1.00 . A A . 11 ASN O 1 1
18 36041 1 1 11 ASN OD1 O 7.924 -2.023 -2.687 1.00 . A A . 11 ASN OD1 1 1
18 36042 1 1 12 PRO C C 11.633 -1.522 -3.359 1.00 . A A . 12 PRO C 1 1
18 36043 1 1 12 PRO CA C 11.371 -0.125 -2.884 1.00 . A A . 12 PRO CA 1 1
18 36044 1 1 12 PRO CB C 11.916 0.075 -1.466 1.00 . A A . 12 PRO CB 1 1
18 36045 1 1 12 PRO CD C 9.527 0.423 -1.393 1.00 . A A . 12 PRO CD 1 1
18 36046 1 1 12 PRO CG C 10.699 -0.099 -0.565 1.00 . A A . 12 PRO CG 1 1
18 36047 1 1 12 PRO HA H 11.856 0.581 -3.558 1.00 . A A . 12 PRO HA 1 1
18 36048 1 1 12 PRO HB2 H 12.676 -0.673 -1.236 1.00 . A A . 12 PRO HB2 1 1
18 36049 1 1 12 PRO HB3 H 12.328 1.078 -1.356 1.00 . A A . 12 PRO HB3 1 1
18 36050 1 1 12 PRO HD2 H 8.617 -0.136 -1.174 1.00 . A A . 12 PRO HD2 1 1
18 36051 1 1 12 PRO HD3 H 9.374 1.486 -1.206 1.00 . A A . 12 PRO HD3 1 1
18 36052 1 1 12 PRO HG2 H 10.553 -1.153 -0.328 1.00 . A A . 12 PRO HG2 1 1
18 36053 1 1 12 PRO HG3 H 10.812 0.481 0.350 1.00 . A A . 12 PRO HG3 1 1
18 36054 1 1 12 PRO N N 9.956 0.203 -2.782 1.00 . A A . 12 PRO N 1 1
18 36055 1 1 12 PRO O O 12.667 -1.790 -3.964 1.00 . A A . 12 PRO O 1 1
18 36056 1 1 13 LYS C C 10.854 -3.862 -5.012 1.00 . A A . 13 LYS C 1 1
18 36057 1 1 13 LYS CA C 10.874 -3.822 -3.508 1.00 . A A . 13 LYS CA 1 1
18 36058 1 1 13 LYS CB C 9.755 -4.727 -2.976 1.00 . A A . 13 LYS CB 1 1
18 36059 1 1 13 LYS CD C 8.795 -7.045 -2.789 1.00 . A A . 13 LYS CD 1 1
18 36060 1 1 13 LYS CE C 8.880 -8.514 -3.211 1.00 . A A . 13 LYS CE 1 1
18 36061 1 1 13 LYS CG C 9.914 -6.190 -3.374 1.00 . A A . 13 LYS CG 1 1
18 36062 1 1 13 LYS H H 9.865 -2.195 -2.576 1.00 . A A . 13 LYS H 1 1
18 36063 1 1 13 LYS HA H 11.835 -4.189 -3.150 1.00 . A A . 13 LYS HA 1 1
18 36064 1 1 13 LYS HB2 H 9.737 -4.660 -1.888 1.00 . A A . 13 LYS HB2 1 1
18 36065 1 1 13 LYS HB3 H 8.804 -4.365 -3.366 1.00 . A A . 13 LYS HB3 1 1
18 36066 1 1 13 LYS HD2 H 8.852 -6.993 -1.701 1.00 . A A . 13 LYS HD2 1 1
18 36067 1 1 13 LYS HD3 H 7.836 -6.640 -3.112 1.00 . A A . 13 LYS HD3 1 1
18 36068 1 1 13 LYS HE2 H 8.022 -9.053 -2.809 1.00 . A A . 13 LYS HE2 1 1
18 36069 1 1 13 LYS HE3 H 8.867 -8.577 -4.299 1.00 . A A . 13 LYS HE3 1 1
18 36070 1 1 13 LYS HG2 H 9.894 -6.270 -4.461 1.00 . A A . 13 LYS HG2 1 1
18 36071 1 1 13 LYS HG3 H 10.872 -6.557 -3.006 1.00 . A A . 13 LYS HG3 1 1
18 36072 1 1 13 LYS HZ1 H 10.164 -10.096 -2.989 1.00 . A A . 13 LYS HZ1 1 1
18 36073 1 1 13 LYS HZ2 H 10.921 -8.634 -3.074 1.00 . A A . 13 LYS HZ2 1 1
18 36074 1 1 13 LYS HZ3 H 10.136 -9.076 -1.693 1.00 . A A . 13 LYS HZ3 1 1
18 36075 1 1 13 LYS N N 10.698 -2.457 -3.084 1.00 . A A . 13 LYS N 1 1
18 36076 1 1 13 LYS NZ N 10.124 -9.129 -2.701 1.00 . A A . 13 LYS NZ 1 1
18 36077 1 1 13 LYS O O 11.707 -4.490 -5.641 1.00 . A A . 13 LYS O 1 1
18 36078 1 1 14 LYS C C 10.883 -2.340 -7.618 1.00 . A A . 14 LYS C 1 1
18 36079 1 1 14 LYS CA C 9.753 -3.157 -7.063 1.00 . A A . 14 LYS CA 1 1
18 36080 1 1 14 LYS CB C 8.426 -2.563 -7.575 1.00 . A A . 14 LYS CB 1 1
18 36081 1 1 14 LYS CD C 5.956 -3.000 -8.026 1.00 . A A . 14 LYS CD 1 1
18 36082 1 1 14 LYS CE C 4.962 -2.420 -7.018 1.00 . A A . 14 LYS CE 1 1
18 36083 1 1 14 LYS CG C 7.241 -3.512 -7.367 1.00 . A A . 14 LYS CG 1 1
18 36084 1 1 14 LYS H H 9.182 -2.679 -5.066 1.00 . A A . 14 LYS H 1 1
18 36085 1 1 14 LYS HA H 9.845 -4.178 -7.436 1.00 . A A . 14 LYS HA 1 1
18 36086 1 1 14 LYS HB2 H 8.229 -1.635 -7.039 1.00 . A A . 14 LYS HB2 1 1
18 36087 1 1 14 LYS HB3 H 8.523 -2.344 -8.638 1.00 . A A . 14 LYS HB3 1 1
18 36088 1 1 14 LYS HD2 H 6.214 -2.228 -8.752 1.00 . A A . 14 LYS HD2 1 1
18 36089 1 1 14 LYS HD3 H 5.478 -3.829 -8.548 1.00 . A A . 14 LYS HD3 1 1
18 36090 1 1 14 LYS HE2 H 5.505 -1.857 -6.259 1.00 . A A . 14 LYS HE2 1 1
18 36091 1 1 14 LYS HE3 H 4.271 -1.754 -7.535 1.00 . A A . 14 LYS HE3 1 1
18 36092 1 1 14 LYS HG2 H 7.491 -4.482 -7.797 1.00 . A A . 14 LYS HG2 1 1
18 36093 1 1 14 LYS HG3 H 7.066 -3.632 -6.298 1.00 . A A . 14 LYS HG3 1 1
18 36094 1 1 14 LYS HZ1 H 3.545 -3.110 -5.704 1.00 . A A . 14 LYS HZ1 1 1
18 36095 1 1 14 LYS HZ2 H 3.688 -4.027 -7.068 1.00 . A A . 14 LYS HZ2 1 1
18 36096 1 1 14 LYS HZ3 H 4.833 -4.125 -5.884 1.00 . A A . 14 LYS HZ3 1 1
18 36097 1 1 14 LYS N N 9.859 -3.179 -5.623 1.00 . A A . 14 LYS N 1 1
18 36098 1 1 14 LYS NZ N 4.196 -3.507 -6.367 1.00 . A A . 14 LYS NZ 1 1
18 36099 1 1 14 LYS O O 11.434 -2.665 -8.665 1.00 . A A . 14 LYS O 1 1
18 36100 1 1 15 ALA C C 13.599 -1.166 -7.438 1.00 . A A . 15 ALA C 1 1
18 36101 1 1 15 ALA CA C 12.313 -0.385 -7.381 1.00 . A A . 15 ALA CA 1 1
18 36102 1 1 15 ALA CB C 12.547 0.829 -6.464 1.00 . A A . 15 ALA CB 1 1
18 36103 1 1 15 ALA H H 10.765 -1.018 -6.058 1.00 . A A . 15 ALA H 1 1
18 36104 1 1 15 ALA HA H 12.071 -0.030 -8.383 1.00 . A A . 15 ALA HA 1 1
18 36105 1 1 15 ALA HB1 H 12.448 0.522 -5.423 1.00 . A A . 15 ALA HB1 1 1
18 36106 1 1 15 ALA HB2 H 11.809 1.599 -6.687 1.00 . A A . 15 ALA HB2 1 1
18 36107 1 1 15 ALA HB3 H 13.548 1.225 -6.634 1.00 . A A . 15 ALA HB3 1 1
18 36108 1 1 15 ALA N N 11.246 -1.242 -6.917 1.00 . A A . 15 ALA N 1 1
18 36109 1 1 15 ALA O O 14.373 -1.014 -8.374 1.00 . A A . 15 ALA O 1 1
18 36110 1 1 16 ASN C C 15.089 -3.748 -7.576 1.00 . A A . 16 ASN C 1 1
18 36111 1 1 16 ASN CA C 15.081 -2.796 -6.404 1.00 . A A . 16 ASN CA 1 1
18 36112 1 1 16 ASN CB C 15.235 -3.626 -5.110 1.00 . A A . 16 ASN CB 1 1
18 36113 1 1 16 ASN CG C 16.636 -4.207 -4.957 1.00 . A A . 16 ASN CG 1 1
18 36114 1 1 16 ASN H H 13.201 -2.106 -5.663 1.00 . A A . 16 ASN H 1 1
18 36115 1 1 16 ASN HA H 15.933 -2.122 -6.493 1.00 . A A . 16 ASN HA 1 1
18 36116 1 1 16 ASN HB2 H 15.028 -2.983 -4.255 1.00 . A A . 16 ASN HB2 1 1
18 36117 1 1 16 ASN HB3 H 14.512 -4.442 -5.124 1.00 . A A . 16 ASN HB3 1 1
18 36118 1 1 16 ASN HD21 H 15.890 -5.930 -4.119 1.00 . A A . 16 ASN HD21 1 1
18 36119 1 1 16 ASN HD22 H 17.631 -5.875 -4.281 1.00 . A A . 16 ASN HD22 1 1
18 36120 1 1 16 ASN N N 13.863 -2.015 -6.421 1.00 . A A . 16 ASN N 1 1
18 36121 1 1 16 ASN ND2 N 16.727 -5.442 -4.406 1.00 . A A . 16 ASN ND2 1 1
18 36122 1 1 16 ASN O O 16.099 -3.883 -8.258 1.00 . A A . 16 ASN O 1 1
18 36123 1 1 16 ASN OD1 O 17.624 -3.579 -5.319 1.00 . A A . 16 ASN OD1 1 1
18 36124 1 1 17 ALA C C 14.094 -4.621 -10.240 1.00 . A A . 17 ALA C 1 1
18 36125 1 1 17 ALA CA C 13.897 -5.372 -8.949 1.00 . A A . 17 ALA CA 1 1
18 36126 1 1 17 ALA CB C 12.553 -6.119 -9.032 1.00 . A A . 17 ALA CB 1 1
18 36127 1 1 17 ALA H H 13.136 -4.293 -7.265 1.00 . A A . 17 ALA H 1 1
18 36128 1 1 17 ALA HA H 14.700 -6.100 -8.837 1.00 . A A . 17 ALA HA 1 1
18 36129 1 1 17 ALA HB1 H 12.386 -6.672 -8.108 1.00 . A A . 17 ALA HB1 1 1
18 36130 1 1 17 ALA HB2 H 11.747 -5.400 -9.176 1.00 . A A . 17 ALA HB2 1 1
18 36131 1 1 17 ALA HB3 H 12.575 -6.814 -9.872 1.00 . A A . 17 ALA HB3 1 1
18 36132 1 1 17 ALA N N 13.953 -4.434 -7.842 1.00 . A A . 17 ALA N 1 1
18 36133 1 1 17 ALA O O 14.779 -5.086 -11.152 1.00 . A A . 17 ALA O 1 1
18 36134 1 1 18 PHE C C 15.006 -2.197 -11.699 1.00 . A A . 18 PHE C 1 1
18 36135 1 1 18 PHE CA C 13.567 -2.592 -11.502 1.00 . A A . 18 PHE CA 1 1
18 36136 1 1 18 PHE CB C 12.718 -1.310 -11.332 1.00 . A A . 18 PHE CB 1 1
18 36137 1 1 18 PHE CD1 C 12.041 -0.933 -13.680 1.00 . A A . 18 PHE CD1 1 1
18 36138 1 1 18 PHE CD2 C 13.081 0.853 -12.523 1.00 . A A . 18 PHE CD2 1 1
18 36139 1 1 18 PHE CE1 C 11.916 -0.142 -14.798 1.00 . A A . 18 PHE CE1 1 1
18 36140 1 1 18 PHE CE2 C 12.963 1.647 -13.640 1.00 . A A . 18 PHE CE2 1 1
18 36141 1 1 18 PHE CG C 12.622 -0.446 -12.542 1.00 . A A . 18 PHE CG 1 1
18 36142 1 1 18 PHE CZ C 12.379 1.150 -14.777 1.00 . A A . 18 PHE CZ 1 1
18 36143 1 1 18 PHE H H 12.926 -3.105 -9.543 1.00 . A A . 18 PHE H 1 1
18 36144 1 1 18 PHE HA H 13.219 -3.147 -12.373 1.00 . A A . 18 PHE HA 1 1
18 36145 1 1 18 PHE HB2 H 11.710 -1.601 -11.034 1.00 . A A . 18 PHE HB2 1 1
18 36146 1 1 18 PHE HB3 H 13.158 -0.719 -10.530 1.00 . A A . 18 PHE HB3 1 1
18 36147 1 1 18 PHE HD1 H 11.676 -1.949 -13.701 1.00 . A A . 18 PHE HD1 1 1
18 36148 1 1 18 PHE HD2 H 13.534 1.250 -11.627 1.00 . A A . 18 PHE HD2 1 1
18 36149 1 1 18 PHE HE1 H 11.455 -0.536 -15.691 1.00 . A A . 18 PHE HE1 1 1
18 36150 1 1 18 PHE HE2 H 13.331 2.662 -13.622 1.00 . A A . 18 PHE HE2 1 1
18 36151 1 1 18 PHE HZ H 12.285 1.773 -15.654 1.00 . A A . 18 PHE HZ 1 1
18 36152 1 1 18 PHE N N 13.474 -3.427 -10.327 1.00 . A A . 18 PHE N 1 1
18 36153 1 1 18 PHE O O 15.535 -2.213 -12.807 1.00 . A A . 18 PHE O 1 1
18 36154 1 1 19 MET C C 17.910 -2.546 -11.075 1.00 . A A . 19 MET C 1 1
18 36155 1 1 19 MET CA C 17.036 -1.402 -10.627 1.00 . A A . 19 MET CA 1 1
18 36156 1 1 19 MET CB C 17.532 -0.971 -9.232 1.00 . A A . 19 MET CB 1 1
18 36157 1 1 19 MET CE C 17.115 1.331 -7.282 1.00 . A A . 19 MET CE 1 1
18 36158 1 1 19 MET CG C 18.519 0.199 -9.271 1.00 . A A . 19 MET CG 1 1
18 36159 1 1 19 MET H H 15.171 -1.836 -9.710 1.00 . A A . 19 MET H 1 1
18 36160 1 1 19 MET HA H 17.144 -0.570 -11.322 1.00 . A A . 19 MET HA 1 1
18 36161 1 1 19 MET HB2 H 16.672 -0.685 -8.626 1.00 . A A . 19 MET HB2 1 1
18 36162 1 1 19 MET HB3 H 18.024 -1.822 -8.762 1.00 . A A . 19 MET HB3 1 1
18 36163 1 1 19 MET HE1 H 17.003 2.226 -6.669 1.00 . A A . 19 MET HE1 1 1
18 36164 1 1 19 MET HE2 H 17.829 0.656 -6.810 1.00 . A A . 19 MET HE2 1 1
18 36165 1 1 19 MET HE3 H 16.151 0.832 -7.377 1.00 . A A . 19 MET HE3 1 1
18 36166 1 1 19 MET HG2 H 19.292 0.028 -8.522 1.00 . A A . 19 MET HG2 1 1
18 36167 1 1 19 MET HG3 H 18.983 0.237 -10.257 1.00 . A A . 19 MET HG3 1 1
18 36168 1 1 19 MET N N 15.658 -1.823 -10.594 1.00 . A A . 19 MET N 1 1
18 36169 1 1 19 MET O O 18.754 -2.385 -11.951 1.00 . A A . 19 MET O 1 1
18 36170 1 1 19 MET SD S 17.723 1.799 -8.932 1.00 . A A . 19 MET SD 1 1
18 36171 1 1 20 LYS C C 18.414 -5.266 -12.254 1.00 . A A . 20 LYS C 1 1
18 36172 1 1 20 LYS CA C 18.529 -4.887 -10.806 1.00 . A A . 20 LYS CA 1 1
18 36173 1 1 20 LYS CB C 18.150 -6.135 -9.985 1.00 . A A . 20 LYS CB 1 1
18 36174 1 1 20 LYS CD C 20.025 -6.039 -8.247 1.00 . A A . 20 LYS CD 1 1
18 36175 1 1 20 LYS CE C 20.636 -7.421 -8.498 1.00 . A A . 20 LYS CE 1 1
18 36176 1 1 20 LYS CG C 18.513 -6.004 -8.506 1.00 . A A . 20 LYS CG 1 1
18 36177 1 1 20 LYS H H 16.948 -3.845 -9.822 1.00 . A A . 20 LYS H 1 1
18 36178 1 1 20 LYS HA H 19.568 -4.632 -10.594 1.00 . A A . 20 LYS HA 1 1
18 36179 1 1 20 LYS HB2 H 17.075 -6.292 -10.067 1.00 . A A . 20 LYS HB2 1 1
18 36180 1 1 20 LYS HB3 H 18.666 -7.000 -10.401 1.00 . A A . 20 LYS HB3 1 1
18 36181 1 1 20 LYS HD2 H 20.512 -5.314 -8.899 1.00 . A A . 20 LYS HD2 1 1
18 36182 1 1 20 LYS HD3 H 20.207 -5.760 -7.210 1.00 . A A . 20 LYS HD3 1 1
18 36183 1 1 20 LYS HE2 H 20.107 -8.163 -7.901 1.00 . A A . 20 LYS HE2 1 1
18 36184 1 1 20 LYS HE3 H 20.538 -7.671 -9.554 1.00 . A A . 20 LYS HE3 1 1
18 36185 1 1 20 LYS HG2 H 18.121 -5.057 -8.136 1.00 . A A . 20 LYS HG2 1 1
18 36186 1 1 20 LYS HG3 H 18.043 -6.819 -7.956 1.00 . A A . 20 LYS HG3 1 1
18 36187 1 1 20 LYS HZ1 H 22.457 -8.341 -8.297 1.00 . A A . 20 LYS HZ1 1 1
18 36188 1 1 20 LYS HZ2 H 22.561 -6.741 -8.682 1.00 . A A . 20 LYS HZ2 1 1
18 36189 1 1 20 LYS HZ3 H 22.162 -7.195 -7.148 1.00 . A A . 20 LYS HZ3 1 1
18 36190 1 1 20 LYS N N 17.699 -3.744 -10.491 1.00 . A A . 20 LYS N 1 1
18 36191 1 1 20 LYS NZ N 22.067 -7.425 -8.127 1.00 . A A . 20 LYS NZ 1 1
18 36192 1 1 20 LYS O O 19.418 -5.573 -12.890 1.00 . A A . 20 LYS O 1 1
18 36193 1 1 21 CYS C C 17.670 -4.641 -15.130 1.00 . A A . 21 CYS C 1 1
18 36194 1 1 21 CYS CA C 17.060 -5.667 -14.210 1.00 . A A . 21 CYS CA 1 1
18 36195 1 1 21 CYS CB C 15.605 -5.936 -14.664 1.00 . A A . 21 CYS CB 1 1
18 36196 1 1 21 CYS H H 16.382 -4.961 -12.299 1.00 . A A . 21 CYS H 1 1
18 36197 1 1 21 CYS HA H 17.621 -6.594 -14.332 1.00 . A A . 21 CYS HA 1 1
18 36198 1 1 21 CYS HB2 H 15.617 -6.290 -15.695 1.00 . A A . 21 CYS HB2 1 1
18 36199 1 1 21 CYS HB3 H 15.179 -6.711 -14.028 1.00 . A A . 21 CYS HB3 1 1
18 36200 1 1 21 CYS N N 17.192 -5.254 -12.826 1.00 . A A . 21 CYS N 1 1
18 36201 1 1 21 CYS O O 18.259 -5.002 -16.145 1.00 . A A . 21 CYS O 1 1
18 36202 1 1 21 CYS SG S 14.553 -4.457 -14.561 1.00 . A A . 21 CYS SG 1 1
18 36203 1 1 22 LEU C C 19.612 -2.375 -15.608 1.00 . A A . 22 LEU C 1 1
18 36204 1 1 22 LEU CA C 18.113 -2.322 -15.680 1.00 . A A . 22 LEU CA 1 1
18 36205 1 1 22 LEU CB C 17.682 -0.896 -15.303 1.00 . A A . 22 LEU CB 1 1
18 36206 1 1 22 LEU CD1 C 15.756 0.696 -14.956 1.00 . A A . 22 LEU CD1 1 1
18 36207 1 1 22 LEU CD2 C 15.912 -0.636 -17.104 1.00 . A A . 22 LEU CD2 1 1
18 36208 1 1 22 LEU CG C 16.201 -0.625 -15.594 1.00 . A A . 22 LEU CG 1 1
18 36209 1 1 22 LEU H H 17.075 -3.061 -13.959 1.00 . A A . 22 LEU H 1 1
18 36210 1 1 22 LEU HA H 17.801 -2.527 -16.704 1.00 . A A . 22 LEU HA 1 1
18 36211 1 1 22 LEU HB2 H 17.868 -0.740 -14.240 1.00 . A A . 22 LEU HB2 1 1
18 36212 1 1 22 LEU HB3 H 18.284 -0.189 -15.874 1.00 . A A . 22 LEU HB3 1 1
18 36213 1 1 22 LEU HD11 H 16.581 1.408 -14.981 1.00 . A A . 22 LEU HD11 1 1
18 36214 1 1 22 LEU HD12 H 14.910 1.101 -15.511 1.00 . A A . 22 LEU HD12 1 1
18 36215 1 1 22 LEU HD13 H 15.461 0.519 -13.922 1.00 . A A . 22 LEU HD13 1 1
18 36216 1 1 22 LEU HD21 H 16.238 -1.584 -17.530 1.00 . A A . 22 LEU HD21 1 1
18 36217 1 1 22 LEU HD22 H 14.842 -0.511 -17.269 1.00 . A A . 22 LEU HD22 1 1
18 36218 1 1 22 LEU HD23 H 16.452 0.182 -17.582 1.00 . A A . 22 LEU HD23 1 1
18 36219 1 1 22 LEU HG H 15.620 -1.427 -15.138 1.00 . A A . 22 LEU HG 1 1
18 36220 1 1 22 LEU N N 17.552 -3.332 -14.807 1.00 . A A . 22 LEU N 1 1
18 36221 1 1 22 LEU O O 20.296 -2.281 -16.624 1.00 . A A . 22 LEU O 1 1
18 36222 1 1 23 ILE C C 22.133 -3.803 -14.873 1.00 . A A . 23 ILE C 1 1
18 36223 1 1 23 ILE CA C 21.581 -2.576 -14.196 1.00 . A A . 23 ILE CA 1 1
18 36224 1 1 23 ILE CB C 21.951 -2.601 -12.740 1.00 . A A . 23 ILE CB 1 1
18 36225 1 1 23 ILE CD1 C 21.619 -1.302 -10.568 1.00 . A A . 23 ILE CD1 1 1
18 36226 1 1 23 ILE CG1 C 21.561 -1.262 -12.093 1.00 . A A . 23 ILE CG1 1 1
18 36227 1 1 23 ILE CG2 C 23.460 -2.871 -12.616 1.00 . A A . 23 ILE CG2 1 1
18 36228 1 1 23 ILE H H 19.545 -2.629 -13.583 1.00 . A A . 23 ILE H 1 1
18 36229 1 1 23 ILE HA H 22.023 -1.692 -14.656 1.00 . A A . 23 ILE HA 1 1
18 36230 1 1 23 ILE HB H 21.404 -3.406 -12.248 1.00 . A A . 23 ILE HB 1 1
18 36231 1 1 23 ILE HD11 H 20.607 -1.332 -10.166 1.00 . A A . 23 ILE HD11 1 1
18 36232 1 1 23 ILE HD12 H 22.163 -2.191 -10.249 1.00 . A A . 23 ILE HD12 1 1
18 36233 1 1 23 ILE HD13 H 22.130 -0.412 -10.200 1.00 . A A . 23 ILE HD13 1 1
18 36234 1 1 23 ILE HG12 H 22.247 -0.492 -12.447 1.00 . A A . 23 ILE HG12 1 1
18 36235 1 1 23 ILE HG13 H 20.549 -1.002 -12.401 1.00 . A A . 23 ILE HG13 1 1
18 36236 1 1 23 ILE HG21 H 23.741 -2.891 -11.563 1.00 . A A . 23 ILE HG21 1 1
18 36237 1 1 23 ILE HG22 H 23.696 -3.831 -13.074 1.00 . A A . 23 ILE HG22 1 1
18 36238 1 1 23 ILE HG23 H 24.013 -2.080 -13.124 1.00 . A A . 23 ILE HG23 1 1
18 36239 1 1 23 ILE N N 20.152 -2.535 -14.384 1.00 . A A . 23 ILE N 1 1
18 36240 1 1 23 ILE O O 23.173 -3.748 -15.531 1.00 . A A . 23 ILE O 1 1
18 36241 1 1 24 GLN C C 21.890 -6.029 -16.824 1.00 . A A . 24 GLN C 1 1
18 36242 1 1 24 GLN CA C 21.900 -6.180 -15.328 1.00 . A A . 24 GLN CA 1 1
18 36243 1 1 24 GLN CB C 21.029 -7.397 -14.958 1.00 . A A . 24 GLN CB 1 1
18 36244 1 1 24 GLN CD C 20.693 -9.859 -15.034 1.00 . A A . 24 GLN CD 1 1
18 36245 1 1 24 GLN CG C 21.589 -8.719 -15.503 1.00 . A A . 24 GLN CG 1 1
18 36246 1 1 24 GLN H H 20.591 -4.948 -14.176 1.00 . A A . 24 GLN H 1 1
18 36247 1 1 24 GLN HA H 22.923 -6.370 -15.003 1.00 . A A . 24 GLN HA 1 1
18 36248 1 1 24 GLN HB2 H 20.959 -7.464 -13.873 1.00 . A A . 24 GLN HB2 1 1
18 36249 1 1 24 GLN HB3 H 20.030 -7.247 -15.368 1.00 . A A . 24 GLN HB3 1 1
18 36250 1 1 24 GLN HE21 H 21.840 -11.241 -16.035 1.00 . A A . 24 GLN HE21 1 1
18 36251 1 1 24 GLN HE22 H 20.472 -11.899 -15.166 1.00 . A A . 24 GLN HE22 1 1
18 36252 1 1 24 GLN HG2 H 21.605 -8.689 -16.593 1.00 . A A . 24 GLN HG2 1 1
18 36253 1 1 24 GLN HG3 H 22.601 -8.870 -15.127 1.00 . A A . 24 GLN HG3 1 1
18 36254 1 1 24 GLN N N 21.441 -4.949 -14.721 1.00 . A A . 24 GLN N 1 1
18 36255 1 1 24 GLN NE2 N 21.030 -11.106 -15.447 1.00 . A A . 24 GLN NE2 1 1
18 36256 1 1 24 GLN O O 22.797 -6.509 -17.501 1.00 . A A . 24 GLN O 1 1
18 36257 1 1 24 GLN OE1 O 19.719 -9.648 -14.319 1.00 . A A . 24 GLN OE1 1 1
18 36258 1 1 25 LYS C C 21.969 -4.372 -19.271 1.00 . A A . 25 LYS C 1 1
18 36259 1 1 25 LYS CA C 20.795 -5.184 -18.818 1.00 . A A . 25 LYS CA 1 1
18 36260 1 1 25 LYS CB C 19.507 -4.506 -19.316 1.00 . A A . 25 LYS CB 1 1
18 36261 1 1 25 LYS CD C 18.609 -6.550 -20.510 1.00 . A A . 25 LYS CD 1 1
18 36262 1 1 25 LYS CE C 17.327 -7.186 -21.051 1.00 . A A . 25 LYS CE 1 1
18 36263 1 1 25 LYS CG C 18.344 -5.492 -19.432 1.00 . A A . 25 LYS CG 1 1
18 36264 1 1 25 LYS H H 20.121 -4.992 -16.799 1.00 . A A . 25 LYS H 1 1
18 36265 1 1 25 LYS HA H 20.863 -6.166 -19.285 1.00 . A A . 25 LYS HA 1 1
18 36266 1 1 25 LYS HB2 H 19.231 -3.718 -18.616 1.00 . A A . 25 LYS HB2 1 1
18 36267 1 1 25 LYS HB3 H 19.694 -4.062 -20.294 1.00 . A A . 25 LYS HB3 1 1
18 36268 1 1 25 LYS HD2 H 19.148 -6.084 -21.335 1.00 . A A . 25 LYS HD2 1 1
18 36269 1 1 25 LYS HD3 H 19.232 -7.335 -20.080 1.00 . A A . 25 LYS HD3 1 1
18 36270 1 1 25 LYS HE2 H 16.658 -6.402 -21.405 1.00 . A A . 25 LYS HE2 1 1
18 36271 1 1 25 LYS HE3 H 17.578 -7.847 -21.881 1.00 . A A . 25 LYS HE3 1 1
18 36272 1 1 25 LYS HG2 H 18.200 -5.988 -18.472 1.00 . A A . 25 LYS HG2 1 1
18 36273 1 1 25 LYS HG3 H 17.439 -4.943 -19.689 1.00 . A A . 25 LYS HG3 1 1
18 36274 1 1 25 LYS HZ1 H 15.804 -8.380 -20.373 1.00 . A A . 25 LYS HZ1 1 1
18 36275 1 1 25 LYS HZ2 H 17.262 -8.700 -19.671 1.00 . A A . 25 LYS HZ2 1 1
18 36276 1 1 25 LYS HZ3 H 16.410 -7.360 -19.226 1.00 . A A . 25 LYS HZ3 1 1
18 36277 1 1 25 LYS N N 20.855 -5.364 -17.384 1.00 . A A . 25 LYS N 1 1
18 36278 1 1 25 LYS NZ N 16.647 -7.969 -19.997 1.00 . A A . 25 LYS NZ 1 1
18 36279 1 1 25 LYS O O 22.516 -4.623 -20.336 1.00 . A A . 25 LYS O 1 1
18 36280 1 1 26 ILE C C 24.730 -3.420 -18.840 1.00 . A A . 26 ILE C 1 1
18 36281 1 1 26 ILE CA C 23.502 -2.545 -18.851 1.00 . A A . 26 ILE CA 1 1
18 36282 1 1 26 ILE CB C 23.731 -1.388 -17.910 1.00 . A A . 26 ILE CB 1 1
18 36283 1 1 26 ILE CD1 C 22.611 0.689 -16.938 1.00 . A A . 26 ILE CD1 1 1
18 36284 1 1 26 ILE CG1 C 22.578 -0.379 -18.032 1.00 . A A . 26 ILE CG1 1 1
18 36285 1 1 26 ILE CG2 C 25.092 -0.743 -18.244 1.00 . A A . 26 ILE CG2 1 1
18 36286 1 1 26 ILE H H 21.865 -3.159 -17.631 1.00 . A A . 26 ILE H 1 1
18 36287 1 1 26 ILE HA H 23.352 -2.158 -19.859 1.00 . A A . 26 ILE HA 1 1
18 36288 1 1 26 ILE HB H 23.761 -1.766 -16.888 1.00 . A A . 26 ILE HB 1 1
18 36289 1 1 26 ILE HD11 H 21.774 1.374 -17.073 1.00 . A A . 26 ILE HD11 1 1
18 36290 1 1 26 ILE HD12 H 22.534 0.210 -15.962 1.00 . A A . 26 ILE HD12 1 1
18 36291 1 1 26 ILE HD13 H 23.548 1.243 -16.998 1.00 . A A . 26 ILE HD13 1 1
18 36292 1 1 26 ILE HG12 H 22.647 0.114 -19.002 1.00 . A A . 26 ILE HG12 1 1
18 36293 1 1 26 ILE HG13 H 21.631 -0.915 -17.975 1.00 . A A . 26 ILE HG13 1 1
18 36294 1 1 26 ILE HG21 H 25.272 0.096 -17.572 1.00 . A A . 26 ILE HG21 1 1
18 36295 1 1 26 ILE HG22 H 25.883 -1.482 -18.122 1.00 . A A . 26 ILE HG22 1 1
18 36296 1 1 26 ILE HG23 H 25.082 -0.387 -19.274 1.00 . A A . 26 ILE HG23 1 1
18 36297 1 1 26 ILE N N 22.366 -3.356 -18.485 1.00 . A A . 26 ILE N 1 1
18 36298 1 1 26 ILE O O 25.575 -3.335 -19.730 1.00 . A A . 26 ILE O 1 1
18 36299 1 1 27 SER C C 26.065 -6.099 -18.881 1.00 . A A . 27 SER C 1 1
18 36300 1 1 27 SER CA C 26.012 -5.152 -17.710 1.00 . A A . 27 SER CA 1 1
18 36301 1 1 27 SER CB C 26.025 -5.989 -16.412 1.00 . A A . 27 SER CB 1 1
18 36302 1 1 27 SER H H 24.128 -4.339 -17.112 1.00 . A A . 27 SER H 1 1
18 36303 1 1 27 SER HA H 26.907 -4.530 -17.728 1.00 . A A . 27 SER HA 1 1
18 36304 1 1 27 SER HB2 H 26.005 -5.320 -15.552 1.00 . A A . 27 SER HB2 1 1
18 36305 1 1 27 SER HB3 H 25.144 -6.630 -16.390 1.00 . A A . 27 SER HB3 1 1
18 36306 1 1 27 SER HG H 27.187 -7.312 -15.538 1.00 . A A . 27 SER HG 1 1
18 36307 1 1 27 SER N N 24.853 -4.290 -17.814 1.00 . A A . 27 SER N 1 1
18 36308 1 1 27 SER O O 27.132 -6.329 -19.443 1.00 . A A . 27 SER O 1 1
18 36309 1 1 27 SER OG O 27.195 -6.799 -16.350 1.00 . A A . 27 SER OG 1 1
18 36310 1 1 28 VAL C C 24.543 -6.902 -21.649 1.00 . A A . 28 VAL C 1 1
18 36311 1 1 28 VAL CA C 24.895 -7.626 -20.368 1.00 . A A . 28 VAL CA 1 1
18 36312 1 1 28 VAL CB C 23.915 -8.759 -20.137 1.00 . A A . 28 VAL CB 1 1
18 36313 1 1 28 VAL CG1 C 22.475 -8.250 -20.354 1.00 . A A . 28 VAL CG1 1 1
18 36314 1 1 28 VAL CG2 C 24.281 -9.931 -21.070 1.00 . A A . 28 VAL CG2 1 1
18 36315 1 1 28 VAL H H 24.051 -6.454 -18.791 1.00 . A A . 28 VAL H 1 1
18 36316 1 1 28 VAL HA H 25.894 -8.049 -20.474 1.00 . A A . 28 VAL HA 1 1
18 36317 1 1 28 VAL HB H 24.011 -9.096 -19.105 1.00 . A A . 28 VAL HB 1 1
18 36318 1 1 28 VAL HG11 H 21.772 -9.066 -20.188 1.00 . A A . 28 VAL HG11 1 1
18 36319 1 1 28 VAL HG12 H 22.370 -7.882 -21.375 1.00 . A A . 28 VAL HG12 1 1
18 36320 1 1 28 VAL HG13 H 22.266 -7.442 -19.653 1.00 . A A . 28 VAL HG13 1 1
18 36321 1 1 28 VAL HG21 H 23.583 -10.753 -20.913 1.00 . A A . 28 VAL HG21 1 1
18 36322 1 1 28 VAL HG22 H 25.294 -10.268 -20.849 1.00 . A A . 28 VAL HG22 1 1
18 36323 1 1 28 VAL HG23 H 24.227 -9.600 -22.107 1.00 . A A . 28 VAL HG23 1 1
18 36324 1 1 28 VAL N N 24.911 -6.680 -19.269 1.00 . A A . 28 VAL N 1 1
18 36325 1 1 28 VAL O O 24.090 -7.510 -22.622 1.00 . A A . 28 VAL O 1 1
18 36326 1 1 29 SER C C 25.568 -5.033 -23.870 1.00 . A A . 29 SER C 1 1
18 36327 1 1 29 SER CA C 24.446 -4.823 -22.893 1.00 . A A . 29 SER CA 1 1
18 36328 1 1 29 SER CB C 24.293 -3.301 -22.646 1.00 . A A . 29 SER CB 1 1
18 36329 1 1 29 SER H H 25.167 -5.100 -20.897 1.00 . A A . 29 SER H 1 1
18 36330 1 1 29 SER HA H 23.521 -5.211 -23.320 1.00 . A A . 29 SER HA 1 1
18 36331 1 1 29 SER HB2 H 23.927 -2.824 -23.555 1.00 . A A . 29 SER HB2 1 1
18 36332 1 1 29 SER HB3 H 23.574 -3.140 -21.842 1.00 . A A . 29 SER HB3 1 1
18 36333 1 1 29 SER HG H 25.941 -2.306 -23.050 1.00 . A A . 29 SER HG 1 1
18 36334 1 1 29 SER N N 24.770 -5.573 -21.697 1.00 . A A . 29 SER N 1 1
18 36335 1 1 29 SER O O 26.685 -5.351 -23.484 1.00 . A A . 29 SER O 1 1
18 36336 1 1 29 SER OG O 25.540 -2.716 -22.279 1.00 . A A . 29 SER OG 1 1
18 36337 1 1 30 PRO C C 27.486 -4.111 -26.014 1.00 . A A . 30 PRO C 1 1
18 36338 1 1 30 PRO CA C 26.286 -4.992 -26.198 1.00 . A A . 30 PRO CA 1 1
18 36339 1 1 30 PRO CB C 25.544 -4.613 -27.486 1.00 . A A . 30 PRO CB 1 1
18 36340 1 1 30 PRO CD C 23.964 -4.477 -25.680 1.00 . A A . 30 PRO CD 1 1
18 36341 1 1 30 PRO CG C 24.080 -4.860 -27.151 1.00 . A A . 30 PRO CG 1 1
18 36342 1 1 30 PRO HA H 26.602 -6.034 -26.251 1.00 . A A . 30 PRO HA 1 1
18 36343 1 1 30 PRO HB2 H 25.707 -3.561 -27.722 1.00 . A A . 30 PRO HB2 1 1
18 36344 1 1 30 PRO HB3 H 25.864 -5.242 -28.317 1.00 . A A . 30 PRO HB3 1 1
18 36345 1 1 30 PRO HD2 H 23.786 -3.407 -25.576 1.00 . A A . 30 PRO HD2 1 1
18 36346 1 1 30 PRO HD3 H 23.174 -5.045 -25.188 1.00 . A A . 30 PRO HD3 1 1
18 36347 1 1 30 PRO HG2 H 23.432 -4.235 -27.766 1.00 . A A . 30 PRO HG2 1 1
18 36348 1 1 30 PRO HG3 H 23.832 -5.913 -27.289 1.00 . A A . 30 PRO HG3 1 1
18 36349 1 1 30 PRO N N 25.285 -4.834 -25.143 1.00 . A A . 30 PRO N 1 1
18 36350 1 1 30 PRO O O 28.582 -4.436 -26.464 1.00 . A A . 30 PRO O 1 1
18 36351 1 1 31 VAL C C 29.371 -2.672 -24.214 1.00 . A A . 31 VAL C 1 1
18 36352 1 1 31 VAL CA C 28.367 -2.018 -25.130 1.00 . A A . 31 VAL CA 1 1
18 36353 1 1 31 VAL CB C 27.896 -0.736 -24.488 1.00 . A A . 31 VAL CB 1 1
18 36354 1 1 31 VAL CG1 C 29.121 0.120 -24.110 1.00 . A A . 31 VAL CG1 1 1
18 36355 1 1 31 VAL CG2 C 26.957 -0.017 -25.475 1.00 . A A . 31 VAL CG2 1 1
18 36356 1 1 31 VAL H H 26.358 -2.717 -25.028 1.00 . A A . 31 VAL H 1 1
18 36357 1 1 31 VAL HA H 28.847 -1.786 -26.080 1.00 . A A . 31 VAL HA 1 1
18 36358 1 1 31 VAL HB H 27.339 -0.977 -23.582 1.00 . A A . 31 VAL HB 1 1
18 36359 1 1 31 VAL HG11 H 28.788 1.048 -23.645 1.00 . A A . 31 VAL HG11 1 1
18 36360 1 1 31 VAL HG12 H 29.695 0.349 -25.008 1.00 . A A . 31 VAL HG12 1 1
18 36361 1 1 31 VAL HG13 H 29.748 -0.432 -23.409 1.00 . A A . 31 VAL HG13 1 1
18 36362 1 1 31 VAL HG21 H 26.604 0.913 -25.030 1.00 . A A . 31 VAL HG21 1 1
18 36363 1 1 31 VAL HG22 H 26.104 -0.659 -25.698 1.00 . A A . 31 VAL HG22 1 1
18 36364 1 1 31 VAL HG23 H 27.497 0.202 -26.396 1.00 . A A . 31 VAL HG23 1 1
18 36365 1 1 31 VAL N N 27.284 -2.944 -25.360 1.00 . A A . 31 VAL N 1 1
18 36366 1 1 31 VAL O O 30.576 -2.603 -24.453 1.00 . A A . 31 VAL O 1 1
18 36367 1 1 32 PHE C C 30.798 -3.060 -21.682 1.00 . A A . 32 PHE C 1 1
18 36368 1 1 32 PHE CA C 29.725 -4.004 -22.174 1.00 . A A . 32 PHE CA 1 1
18 36369 1 1 32 PHE CB C 30.407 -5.273 -22.720 1.00 . A A . 32 PHE CB 1 1
18 36370 1 1 32 PHE CD1 C 29.034 -6.800 -24.141 1.00 . A A . 32 PHE CD1 1 1
18 36371 1 1 32 PHE CD2 C 29.023 -7.114 -21.787 1.00 . A A . 32 PHE CD2 1 1
18 36372 1 1 32 PHE CE1 C 28.155 -7.848 -24.282 1.00 . A A . 32 PHE CE1 1 1
18 36373 1 1 32 PHE CE2 C 28.150 -8.163 -21.929 1.00 . A A . 32 PHE CE2 1 1
18 36374 1 1 32 PHE CG C 29.474 -6.424 -22.890 1.00 . A A . 32 PHE CG 1 1
18 36375 1 1 32 PHE CZ C 27.714 -8.527 -23.175 1.00 . A A . 32 PHE CZ 1 1
18 36376 1 1 32 PHE H H 27.870 -3.373 -23.015 1.00 . A A . 32 PHE H 1 1
18 36377 1 1 32 PHE HA H 29.110 -4.290 -21.321 1.00 . A A . 32 PHE HA 1 1
18 36378 1 1 32 PHE HB2 H 30.846 -5.039 -23.689 1.00 . A A . 32 PHE HB2 1 1
18 36379 1 1 32 PHE HB3 H 31.203 -5.565 -22.035 1.00 . A A . 32 PHE HB3 1 1
18 36380 1 1 32 PHE HD1 H 29.381 -6.269 -25.015 1.00 . A A . 32 PHE HD1 1 1
18 36381 1 1 32 PHE HD2 H 29.360 -6.828 -20.802 1.00 . A A . 32 PHE HD2 1 1
18 36382 1 1 32 PHE HE1 H 27.811 -8.136 -25.265 1.00 . A A . 32 PHE HE1 1 1
18 36383 1 1 32 PHE HE2 H 27.807 -8.702 -21.058 1.00 . A A . 32 PHE HE2 1 1
18 36384 1 1 32 PHE HZ H 27.022 -9.349 -23.285 1.00 . A A . 32 PHE HZ 1 1
18 36385 1 1 32 PHE N N 28.871 -3.339 -23.143 1.00 . A A . 32 PHE N 1 1
18 36386 1 1 32 PHE O O 31.987 -3.240 -21.955 1.00 . A A . 32 PHE O 1 1
18 36387 1 1 33 PRO C C 31.987 -1.577 -19.136 1.00 . A A . 33 PRO C 1 1
18 36388 1 1 33 PRO CA C 31.316 -1.086 -20.388 1.00 . A A . 33 PRO CA 1 1
18 36389 1 1 33 PRO CB C 30.433 0.127 -20.111 1.00 . A A . 33 PRO CB 1 1
18 36390 1 1 33 PRO CD C 29.003 -1.803 -20.517 1.00 . A A . 33 PRO CD 1 1
18 36391 1 1 33 PRO CG C 29.079 -0.480 -19.744 1.00 . A A . 33 PRO CG 1 1
18 36392 1 1 33 PRO HA H 32.067 -0.834 -21.137 1.00 . A A . 33 PRO HA 1 1
18 36393 1 1 33 PRO HB2 H 30.831 0.715 -19.285 1.00 . A A . 33 PRO HB2 1 1
18 36394 1 1 33 PRO HB3 H 30.342 0.743 -21.006 1.00 . A A . 33 PRO HB3 1 1
18 36395 1 1 33 PRO HD2 H 28.648 -2.602 -19.866 1.00 . A A . 33 PRO HD2 1 1
18 36396 1 1 33 PRO HD3 H 28.353 -1.706 -21.387 1.00 . A A . 33 PRO HD3 1 1
18 36397 1 1 33 PRO HG2 H 29.030 -0.668 -18.672 1.00 . A A . 33 PRO HG2 1 1
18 36398 1 1 33 PRO HG3 H 28.269 0.184 -20.046 1.00 . A A . 33 PRO HG3 1 1
18 36399 1 1 33 PRO N N 30.392 -2.060 -20.929 1.00 . A A . 33 PRO N 1 1
18 36400 1 1 33 PRO O O 31.522 -1.331 -18.025 1.00 . A A . 33 PRO O 1 1
18 36401 1 1 34 GLN C C 34.353 -1.725 -17.301 1.00 . A A . 34 GLN C 1 1
18 36402 1 1 34 GLN CA C 33.858 -2.834 -18.187 1.00 . A A . 34 GLN CA 1 1
18 36403 1 1 34 GLN CB C 35.076 -3.671 -18.625 1.00 . A A . 34 GLN CB 1 1
18 36404 1 1 34 GLN CD C 35.933 -5.735 -19.705 1.00 . A A . 34 GLN CD 1 1
18 36405 1 1 34 GLN CG C 34.669 -4.982 -19.310 1.00 . A A . 34 GLN CG 1 1
18 36406 1 1 34 GLN H H 33.479 -2.428 -20.245 1.00 . A A . 34 GLN H 1 1
18 36407 1 1 34 GLN HA H 33.186 -3.469 -17.610 1.00 . A A . 34 GLN HA 1 1
18 36408 1 1 34 GLN HB2 H 35.680 -3.083 -19.316 1.00 . A A . 34 GLN HB2 1 1
18 36409 1 1 34 GLN HB3 H 35.673 -3.907 -17.745 1.00 . A A . 34 GLN HB3 1 1
18 36410 1 1 34 GLN HE21 H 35.138 -6.219 -21.539 1.00 . A A . 34 GLN HE21 1 1
18 36411 1 1 34 GLN HE22 H 36.755 -6.817 -21.249 1.00 . A A . 34 GLN HE22 1 1
18 36412 1 1 34 GLN HG2 H 34.080 -5.589 -18.622 1.00 . A A . 34 GLN HG2 1 1
18 36413 1 1 34 GLN HG3 H 34.080 -4.763 -20.200 1.00 . A A . 34 GLN HG3 1 1
18 36414 1 1 34 GLN N N 33.128 -2.282 -19.309 1.00 . A A . 34 GLN N 1 1
18 36415 1 1 34 GLN NE2 N 35.943 -6.306 -20.936 1.00 . A A . 34 GLN NE2 1 1
18 36416 1 1 34 GLN O O 34.359 -1.849 -16.078 1.00 . A A . 34 GLN O 1 1
18 36417 1 1 34 GLN OE1 O 36.888 -5.816 -18.939 1.00 . A A . 34 GLN OE1 1 1
18 36418 1 1 35 GLN C C 34.228 1.079 -16.260 1.00 . A A . 35 GLN C 1 1
18 36419 1 1 35 GLN CA C 35.309 0.507 -17.144 1.00 . A A . 35 GLN CA 1 1
18 36420 1 1 35 GLN CB C 35.841 1.646 -18.038 1.00 . A A . 35 GLN CB 1 1
18 36421 1 1 35 GLN CD C 37.465 2.356 -19.780 1.00 . A A . 35 GLN CD 1 1
18 36422 1 1 35 GLN CG C 37.131 1.260 -18.774 1.00 . A A . 35 GLN CG 1 1
18 36423 1 1 35 GLN H H 34.754 -0.542 -18.914 1.00 . A A . 35 GLN H 1 1
18 36424 1 1 35 GLN HA H 36.123 0.149 -16.513 1.00 . A A . 35 GLN HA 1 1
18 36425 1 1 35 GLN HB2 H 35.078 1.906 -18.771 1.00 . A A . 35 GLN HB2 1 1
18 36426 1 1 35 GLN HB3 H 36.042 2.516 -17.412 1.00 . A A . 35 GLN HB3 1 1
18 36427 1 1 35 GLN HE21 H 39.478 1.967 -19.613 1.00 . A A . 35 GLN HE21 1 1
18 36428 1 1 35 GLN HE22 H 39.058 3.252 -20.723 1.00 . A A . 35 GLN HE22 1 1
18 36429 1 1 35 GLN HG2 H 37.946 1.159 -18.058 1.00 . A A . 35 GLN HG2 1 1
18 36430 1 1 35 GLN HG3 H 36.984 0.315 -19.297 1.00 . A A . 35 GLN HG3 1 1
18 36431 1 1 35 GLN N N 34.790 -0.606 -17.907 1.00 . A A . 35 GLN N 1 1
18 36432 1 1 35 GLN NE2 N 38.779 2.541 -20.063 1.00 . A A . 35 GLN NE2 1 1
18 36433 1 1 35 GLN O O 34.493 1.489 -15.131 1.00 . A A . 35 GLN O 1 1
18 36434 1 1 35 GLN OE1 O 36.583 3.027 -20.303 1.00 . A A . 35 GLN OE1 1 1
18 36435 1 1 36 GLU C C 31.406 0.721 -14.942 1.00 . A A . 36 GLU C 1 1
18 36436 1 1 36 GLU CA C 31.893 1.691 -15.987 1.00 . A A . 36 GLU CA 1 1
18 36437 1 1 36 GLU CB C 30.674 2.088 -16.843 1.00 . A A . 36 GLU CB 1 1
18 36438 1 1 36 GLU CD C 29.722 3.555 -18.621 1.00 . A A . 36 GLU CD 1 1
18 36439 1 1 36 GLU CG C 30.978 3.241 -17.814 1.00 . A A . 36 GLU CG 1 1
18 36440 1 1 36 GLU H H 32.788 0.735 -17.673 1.00 . A A . 36 GLU H 1 1
18 36441 1 1 36 GLU HA H 32.265 2.583 -15.483 1.00 . A A . 36 GLU HA 1 1
18 36442 1 1 36 GLU HB2 H 30.347 1.221 -17.417 1.00 . A A . 36 GLU HB2 1 1
18 36443 1 1 36 GLU HB3 H 29.867 2.397 -16.178 1.00 . A A . 36 GLU HB3 1 1
18 36444 1 1 36 GLU HG2 H 31.281 4.123 -17.250 1.00 . A A . 36 GLU HG2 1 1
18 36445 1 1 36 GLU HG3 H 31.782 2.946 -18.489 1.00 . A A . 36 GLU HG3 1 1
18 36446 1 1 36 GLU N N 32.974 1.115 -16.755 1.00 . A A . 36 GLU N 1 1
18 36447 1 1 36 GLU O O 30.576 1.089 -14.121 1.00 . A A . 36 GLU O 1 1
18 36448 1 1 36 GLU OE1 O 28.726 2.791 -18.499 1.00 . A A . 36 GLU OE1 1 1
18 36449 1 1 36 GLU OE2 O 29.741 4.566 -19.368 1.00 . A A . 36 GLU OE2 1 1
18 36450 1 1 37 LYS C C 31.697 -1.002 -12.544 1.00 . A A . 37 LYS C 1 1
18 36451 1 1 37 LYS CA C 31.421 -1.496 -13.941 1.00 . A A . 37 LYS CA 1 1
18 36452 1 1 37 LYS CB C 32.043 -2.900 -14.078 1.00 . A A . 37 LYS CB 1 1
18 36453 1 1 37 LYS CD C 32.155 -5.044 -15.442 1.00 . A A . 37 LYS CD 1 1
18 36454 1 1 37 LYS CE C 31.639 -5.804 -16.666 1.00 . A A . 37 LYS CE 1 1
18 36455 1 1 37 LYS CG C 31.538 -3.649 -15.313 1.00 . A A . 37 LYS CG 1 1
18 36456 1 1 37 LYS H H 32.611 -0.809 -15.588 1.00 . A A . 37 LYS H 1 1
18 36457 1 1 37 LYS HA H 30.342 -1.590 -14.061 1.00 . A A . 37 LYS HA 1 1
18 36458 1 1 37 LYS HB2 H 33.125 -2.796 -14.151 1.00 . A A . 37 LYS HB2 1 1
18 36459 1 1 37 LYS HB3 H 31.802 -3.481 -13.188 1.00 . A A . 37 LYS HB3 1 1
18 36460 1 1 37 LYS HD2 H 33.237 -4.941 -15.526 1.00 . A A . 37 LYS HD2 1 1
18 36461 1 1 37 LYS HD3 H 31.923 -5.618 -14.545 1.00 . A A . 37 LYS HD3 1 1
18 36462 1 1 37 LYS HE2 H 30.558 -5.920 -16.587 1.00 . A A . 37 LYS HE2 1 1
18 36463 1 1 37 LYS HE3 H 31.877 -5.240 -17.568 1.00 . A A . 37 LYS HE3 1 1
18 36464 1 1 37 LYS HG2 H 30.454 -3.745 -15.250 1.00 . A A . 37 LYS HG2 1 1
18 36465 1 1 37 LYS HG3 H 31.792 -3.070 -16.201 1.00 . A A . 37 LYS HG3 1 1
18 36466 1 1 37 LYS HZ1 H 31.919 -7.631 -17.554 1.00 . A A . 37 LYS HZ1 1 1
18 36467 1 1 37 LYS HZ2 H 32.045 -7.666 -15.910 1.00 . A A . 37 LYS HZ2 1 1
18 36468 1 1 37 LYS HZ3 H 33.270 -7.037 -16.817 1.00 . A A . 37 LYS HZ3 1 1
18 36469 1 1 37 LYS N N 31.903 -0.536 -14.921 1.00 . A A . 37 LYS N 1 1
18 36470 1 1 37 LYS NZ N 32.268 -7.140 -16.743 1.00 . A A . 37 LYS NZ 1 1
18 36471 1 1 37 LYS O O 30.871 -1.186 -11.650 1.00 . A A . 37 LYS O 1 1
18 36472 1 1 38 GLU C C 32.214 1.244 -10.638 1.00 . A A . 38 GLU C 1 1
18 36473 1 1 38 GLU CA C 33.160 0.114 -10.969 1.00 . A A . 38 GLU CA 1 1
18 36474 1 1 38 GLU CB C 34.616 0.612 -10.802 1.00 . A A . 38 GLU CB 1 1
18 36475 1 1 38 GLU CD C 36.421 2.201 -11.478 1.00 . A A . 38 GLU CD 1 1
18 36476 1 1 38 GLU CG C 34.946 1.855 -11.652 1.00 . A A . 38 GLU CG 1 1
18 36477 1 1 38 GLU H H 33.532 -0.229 -13.050 1.00 . A A . 38 GLU H 1 1
18 36478 1 1 38 GLU HA H 32.989 -0.699 -10.263 1.00 . A A . 38 GLU HA 1 1
18 36479 1 1 38 GLU HB2 H 34.776 0.861 -9.753 1.00 . A A . 38 GLU HB2 1 1
18 36480 1 1 38 GLU HB3 H 35.296 -0.193 -11.079 1.00 . A A . 38 GLU HB3 1 1
18 36481 1 1 38 GLU HG2 H 34.742 1.642 -12.702 1.00 . A A . 38 GLU HG2 1 1
18 36482 1 1 38 GLU HG3 H 34.333 2.694 -11.325 1.00 . A A . 38 GLU HG3 1 1
18 36483 1 1 38 GLU N N 32.866 -0.367 -12.303 1.00 . A A . 38 GLU N 1 1
18 36484 1 1 38 GLU O O 31.815 1.418 -9.483 1.00 . A A . 38 GLU O 1 1
18 36485 1 1 38 GLU OE1 O 37.118 1.476 -10.717 1.00 . A A . 38 GLU OE1 1 1
18 36486 1 1 38 GLU OE2 O 36.869 3.194 -12.106 1.00 . A A . 38 GLU OE2 1 1
18 36487 1 1 39 ASP C C 29.549 2.569 -11.148 1.00 . A A . 39 ASP C 1 1
18 36488 1 1 39 ASP CA C 30.913 3.137 -11.435 1.00 . A A . 39 ASP CA 1 1
18 36489 1 1 39 ASP CB C 30.792 4.083 -12.648 1.00 . A A . 39 ASP CB 1 1
18 36490 1 1 39 ASP CG C 32.054 4.904 -12.872 1.00 . A A . 39 ASP CG 1 1
18 36491 1 1 39 ASP H H 32.167 1.859 -12.592 1.00 . A A . 39 ASP H 1 1
18 36492 1 1 39 ASP HA H 31.251 3.708 -10.571 1.00 . A A . 39 ASP HA 1 1
18 36493 1 1 39 ASP HB2 H 30.591 3.491 -13.541 1.00 . A A . 39 ASP HB2 1 1
18 36494 1 1 39 ASP HB3 H 29.957 4.763 -12.479 1.00 . A A . 39 ASP HB3 1 1
18 36495 1 1 39 ASP N N 31.821 2.038 -11.660 1.00 . A A . 39 ASP N 1 1
18 36496 1 1 39 ASP O O 28.823 3.077 -10.303 1.00 . A A . 39 ASP O 1 1
18 36497 1 1 39 ASP OD1 O 32.904 4.955 -11.945 1.00 . A A . 39 ASP OD1 1 1
18 36498 1 1 39 ASP OD2 O 32.185 5.487 -13.981 1.00 . A A . 39 ASP OD2 1 1
18 36499 1 1 40 MET C C 27.757 0.354 -10.276 1.00 . A A . 40 MET C 1 1
18 36500 1 1 40 MET CA C 27.890 0.856 -11.688 1.00 . A A . 40 MET CA 1 1
18 36501 1 1 40 MET CB C 27.682 -0.333 -12.650 1.00 . A A . 40 MET CB 1 1
18 36502 1 1 40 MET CE C 26.051 -2.006 -14.833 1.00 . A A . 40 MET CE 1 1
18 36503 1 1 40 MET CG C 27.532 0.117 -14.108 1.00 . A A . 40 MET CG 1 1
18 36504 1 1 40 MET H H 29.836 1.086 -12.522 1.00 . A A . 40 MET H 1 1
18 36505 1 1 40 MET HA H 27.115 1.600 -11.873 1.00 . A A . 40 MET HA 1 1
18 36506 1 1 40 MET HB2 H 28.536 -1.005 -12.572 1.00 . A A . 40 MET HB2 1 1
18 36507 1 1 40 MET HB3 H 26.780 -0.868 -12.354 1.00 . A A . 40 MET HB3 1 1
18 36508 1 1 40 MET HE1 H 25.877 -2.894 -15.440 1.00 . A A . 40 MET HE1 1 1
18 36509 1 1 40 MET HE2 H 25.247 -1.289 -15.000 1.00 . A A . 40 MET HE2 1 1
18 36510 1 1 40 MET HE3 H 26.076 -2.284 -13.780 1.00 . A A . 40 MET HE3 1 1
18 36511 1 1 40 MET HG2 H 26.563 0.603 -14.223 1.00 . A A . 40 MET HG2 1 1
18 36512 1 1 40 MET HG3 H 28.317 0.839 -14.336 1.00 . A A . 40 MET HG3 1 1
18 36513 1 1 40 MET N N 29.186 1.479 -11.856 1.00 . A A . 40 MET N 1 1
18 36514 1 1 40 MET O O 26.688 0.459 -9.679 1.00 . A A . 40 MET O 1 1
18 36515 1 1 40 MET SD S 27.634 -1.256 -15.298 1.00 . A A . 40 MET SD 1 1
18 36516 1 1 41 GLU C C 28.527 0.439 -7.416 1.00 . A A . 41 GLU C 1 1
18 36517 1 1 41 GLU CA C 28.780 -0.715 -8.351 1.00 . A A . 41 GLU CA 1 1
18 36518 1 1 41 GLU CB C 30.080 -1.417 -7.908 1.00 . A A . 41 GLU CB 1 1
18 36519 1 1 41 GLU CD C 31.675 -3.305 -8.273 1.00 . A A . 41 GLU CD 1 1
18 36520 1 1 41 GLU CG C 30.291 -2.764 -8.620 1.00 . A A . 41 GLU CG 1 1
18 36521 1 1 41 GLU H H 29.703 -0.286 -10.231 1.00 . A A . 41 GLU H 1 1
18 36522 1 1 41 GLU HA H 27.953 -1.421 -8.273 1.00 . A A . 41 GLU HA 1 1
18 36523 1 1 41 GLU HB2 H 30.926 -0.765 -8.125 1.00 . A A . 41 GLU HB2 1 1
18 36524 1 1 41 GLU HB3 H 30.034 -1.593 -6.834 1.00 . A A . 41 GLU HB3 1 1
18 36525 1 1 41 GLU HG2 H 29.531 -3.472 -8.292 1.00 . A A . 41 GLU HG2 1 1
18 36526 1 1 41 GLU HG3 H 30.216 -2.622 -9.698 1.00 . A A . 41 GLU HG3 1 1
18 36527 1 1 41 GLU N N 28.843 -0.213 -9.707 1.00 . A A . 41 GLU N 1 1
18 36528 1 1 41 GLU O O 27.763 0.320 -6.459 1.00 . A A . 41 GLU O 1 1
18 36529 1 1 41 GLU OE1 O 32.510 -2.521 -7.748 1.00 . A A . 41 GLU OE1 1 1
18 36530 1 1 41 GLU OE2 O 31.913 -4.513 -8.532 1.00 . A A . 41 GLU OE2 1 1
18 36531 1 1 42 SER C C 27.579 3.248 -6.977 1.00 . A A . 42 SER C 1 1
18 36532 1 1 42 SER CA C 29.000 2.760 -6.842 1.00 . A A . 42 SER CA 1 1
18 36533 1 1 42 SER CB C 29.937 3.926 -7.216 1.00 . A A . 42 SER CB 1 1
18 36534 1 1 42 SER H H 29.800 1.640 -8.476 1.00 . A A . 42 SER H 1 1
18 36535 1 1 42 SER HA H 29.180 2.481 -5.804 1.00 . A A . 42 SER HA 1 1
18 36536 1 1 42 SER HB2 H 29.806 4.168 -8.271 1.00 . A A . 42 SER HB2 1 1
18 36537 1 1 42 SER HB3 H 29.688 4.798 -6.611 1.00 . A A . 42 SER HB3 1 1
18 36538 1 1 42 SER HG H 31.866 4.292 -7.218 1.00 . A A . 42 SER HG 1 1
18 36539 1 1 42 SER N N 29.178 1.591 -7.681 1.00 . A A . 42 SER N 1 1
18 36540 1 1 42 SER O O 26.961 3.668 -6.000 1.00 . A A . 42 SER O 1 1
18 36541 1 1 42 SER OG O 31.292 3.560 -6.982 1.00 . A A . 42 SER OG 1 1
18 36542 1 1 43 ILE C C 24.718 2.802 -7.704 1.00 . A A . 43 ILE C 1 1
18 36543 1 1 43 ILE CA C 25.687 3.669 -8.466 1.00 . A A . 43 ILE CA 1 1
18 36544 1 1 43 ILE CB C 25.320 3.623 -9.928 1.00 . A A . 43 ILE CB 1 1
18 36545 1 1 43 ILE CD1 C 26.009 4.525 -12.215 1.00 . A A . 43 ILE CD1 1 1
18 36546 1 1 43 ILE CG1 C 26.124 4.685 -10.700 1.00 . A A . 43 ILE CG1 1 1
18 36547 1 1 43 ILE CG2 C 23.798 3.836 -10.069 1.00 . A A . 43 ILE CG2 1 1
18 36548 1 1 43 ILE H H 27.592 2.868 -8.986 1.00 . A A . 43 ILE H 1 1
18 36549 1 1 43 ILE HA H 25.590 4.696 -8.113 1.00 . A A . 43 ILE HA 1 1
18 36550 1 1 43 ILE HB H 25.574 2.638 -10.322 1.00 . A A . 43 ILE HB 1 1
18 36551 1 1 43 ILE HD11 H 26.595 5.301 -12.709 1.00 . A A . 43 ILE HD11 1 1
18 36552 1 1 43 ILE HD12 H 24.964 4.616 -12.511 1.00 . A A . 43 ILE HD12 1 1
18 36553 1 1 43 ILE HD13 H 26.385 3.545 -12.507 1.00 . A A . 43 ILE HD13 1 1
18 36554 1 1 43 ILE HG12 H 25.752 5.672 -10.424 1.00 . A A . 43 ILE HG12 1 1
18 36555 1 1 43 ILE HG13 H 27.174 4.611 -10.415 1.00 . A A . 43 ILE HG13 1 1
18 36556 1 1 43 ILE HG21 H 23.578 4.249 -11.053 1.00 . A A . 43 ILE HG21 1 1
18 36557 1 1 43 ILE HG22 H 23.456 4.528 -9.299 1.00 . A A . 43 ILE HG22 1 1
18 36558 1 1 43 ILE HG23 H 23.286 2.881 -9.953 1.00 . A A . 43 ILE HG23 1 1
18 36559 1 1 43 ILE N N 27.039 3.217 -8.216 1.00 . A A . 43 ILE N 1 1
18 36560 1 1 43 ILE O O 23.769 3.305 -7.110 1.00 . A A . 43 ILE O 1 1
18 36561 1 1 44 VAL C C 24.013 0.927 -5.550 1.00 . A A . 44 VAL C 1 1
18 36562 1 1 44 VAL CA C 24.033 0.570 -7.013 1.00 . A A . 44 VAL CA 1 1
18 36563 1 1 44 VAL CB C 24.443 -0.879 -7.126 1.00 . A A . 44 VAL CB 1 1
18 36564 1 1 44 VAL CG1 C 23.542 -1.726 -6.204 1.00 . A A . 44 VAL CG1 1 1
18 36565 1 1 44 VAL CG2 C 24.342 -1.304 -8.599 1.00 . A A . 44 VAL CG2 1 1
18 36566 1 1 44 VAL H H 25.742 1.093 -8.186 1.00 . A A . 44 VAL H 1 1
18 36567 1 1 44 VAL HA H 23.031 0.690 -7.424 1.00 . A A . 44 VAL HA 1 1
18 36568 1 1 44 VAL HB H 25.478 -0.980 -6.799 1.00 . A A . 44 VAL HB 1 1
18 36569 1 1 44 VAL HG11 H 23.830 -2.775 -6.277 1.00 . A A . 44 VAL HG11 1 1
18 36570 1 1 44 VAL HG12 H 23.658 -1.389 -5.174 1.00 . A A . 44 VAL HG12 1 1
18 36571 1 1 44 VAL HG13 H 22.502 -1.612 -6.508 1.00 . A A . 44 VAL HG13 1 1
18 36572 1 1 44 VAL HG21 H 25.320 -1.628 -8.953 1.00 . A A . 44 VAL HG21 1 1
18 36573 1 1 44 VAL HG22 H 23.632 -2.127 -8.691 1.00 . A A . 44 VAL HG22 1 1
18 36574 1 1 44 VAL HG23 H 24.000 -0.460 -9.198 1.00 . A A . 44 VAL HG23 1 1
18 36575 1 1 44 VAL N N 24.939 1.468 -7.703 1.00 . A A . 44 VAL N 1 1
18 36576 1 1 44 VAL O O 22.948 1.034 -4.945 1.00 . A A . 44 VAL O 1 1
18 36577 1 1 45 GLU C C 24.605 2.790 -3.300 1.00 . A A . 45 GLU C 1 1
18 36578 1 1 45 GLU CA C 25.278 1.466 -3.547 1.00 . A A . 45 GLU CA 1 1
18 36579 1 1 45 GLU CB C 26.726 1.564 -3.029 1.00 . A A . 45 GLU CB 1 1
18 36580 1 1 45 GLU CD C 28.887 0.393 -2.586 1.00 . A A . 45 GLU CD 1 1
18 36581 1 1 45 GLU CG C 27.426 0.196 -2.974 1.00 . A A . 45 GLU CG 1 1
18 36582 1 1 45 GLU H H 26.053 1.070 -5.495 1.00 . A A . 45 GLU H 1 1
18 36583 1 1 45 GLU HA H 24.755 0.695 -2.980 1.00 . A A . 45 GLU HA 1 1
18 36584 1 1 45 GLU HB2 H 27.293 2.226 -3.685 1.00 . A A . 45 GLU HB2 1 1
18 36585 1 1 45 GLU HB3 H 26.711 1.990 -2.026 1.00 . A A . 45 GLU HB3 1 1
18 36586 1 1 45 GLU HG2 H 26.934 -0.434 -2.233 1.00 . A A . 45 GLU HG2 1 1
18 36587 1 1 45 GLU HG3 H 27.370 -0.281 -3.953 1.00 . A A . 45 GLU HG3 1 1
18 36588 1 1 45 GLU N N 25.204 1.139 -4.953 1.00 . A A . 45 GLU N 1 1
18 36589 1 1 45 GLU O O 23.937 2.973 -2.285 1.00 . A A . 45 GLU O 1 1
18 36590 1 1 45 GLU OE1 O 29.353 1.565 -2.584 1.00 . A A . 45 GLU OE1 1 1
18 36591 1 1 45 GLU OE2 O 29.556 -0.629 -2.284 1.00 . A A . 45 GLU OE2 1 1
18 36592 1 1 46 THR C C 22.695 4.974 -4.132 1.00 . A A . 46 THR C 1 1
18 36593 1 1 46 THR CA C 24.195 5.067 -4.058 1.00 . A A . 46 THR CA 1 1
18 36594 1 1 46 THR CB C 24.656 6.056 -5.099 1.00 . A A . 46 THR CB 1 1
18 36595 1 1 46 THR CG2 C 23.977 7.415 -4.846 1.00 . A A . 46 THR CG2 1 1
18 36596 1 1 46 THR H H 25.335 3.554 -5.048 1.00 . A A . 46 THR H 1 1
18 36597 1 1 46 THR HA H 24.470 5.447 -3.074 1.00 . A A . 46 THR HA 1 1
18 36598 1 1 46 THR HB H 24.378 5.693 -6.089 1.00 . A A . 46 THR HB 1 1
18 36599 1 1 46 THR HG1 H 26.355 6.837 -5.700 1.00 . A A . 46 THR HG1 1 1
18 36600 1 1 46 THR HG21 H 24.308 8.133 -5.597 1.00 . A A . 46 THR HG21 1 1
18 36601 1 1 46 THR HG22 H 24.248 7.777 -3.854 1.00 . A A . 46 THR HG22 1 1
18 36602 1 1 46 THR HG23 H 22.895 7.298 -4.908 1.00 . A A . 46 THR HG23 1 1
18 36603 1 1 46 THR N N 24.784 3.751 -4.225 1.00 . A A . 46 THR N 1 1
18 36604 1 1 46 THR O O 21.999 5.608 -3.344 1.00 . A A . 46 THR O 1 1
18 36605 1 1 46 THR OG1 O 26.069 6.207 -5.035 1.00 . A A . 46 THR OG1 1 1
18 36606 1 1 47 MET C C 20.162 3.449 -3.953 1.00 . A A . 47 MET C 1 1
18 36607 1 1 47 MET CA C 20.712 4.071 -5.209 1.00 . A A . 47 MET CA 1 1
18 36608 1 1 47 MET CB C 20.277 3.200 -6.405 1.00 . A A . 47 MET CB 1 1
18 36609 1 1 47 MET CE C 20.720 6.567 -7.746 1.00 . A A . 47 MET CE 1 1
18 36610 1 1 47 MET CG C 20.517 3.871 -7.764 1.00 . A A . 47 MET CG 1 1
18 36611 1 1 47 MET H H 22.753 3.686 -5.723 1.00 . A A . 47 MET H 1 1
18 36612 1 1 47 MET HA H 20.284 5.066 -5.325 1.00 . A A . 47 MET HA 1 1
18 36613 1 1 47 MET HB2 H 20.839 2.267 -6.376 1.00 . A A . 47 MET HB2 1 1
18 36614 1 1 47 MET HB3 H 19.215 2.974 -6.307 1.00 . A A . 47 MET HB3 1 1
18 36615 1 1 47 MET HE1 H 20.290 7.562 -7.864 1.00 . A A . 47 MET HE1 1 1
18 36616 1 1 47 MET HE2 H 21.533 6.436 -8.460 1.00 . A A . 47 MET HE2 1 1
18 36617 1 1 47 MET HE3 H 21.105 6.456 -6.732 1.00 . A A . 47 MET HE3 1 1
18 36618 1 1 47 MET HG2 H 21.558 4.191 -7.820 1.00 . A A . 47 MET HG2 1 1
18 36619 1 1 47 MET HG3 H 20.331 3.139 -8.550 1.00 . A A . 47 MET HG3 1 1
18 36620 1 1 47 MET N N 22.152 4.191 -5.087 1.00 . A A . 47 MET N 1 1
18 36621 1 1 47 MET O O 19.117 3.864 -3.452 1.00 . A A . 47 MET O 1 1
18 36622 1 1 47 MET SD S 19.442 5.314 -8.048 1.00 . A A . 47 MET SD 1 1
18 36623 1 1 48 MET C C 20.511 2.739 -1.065 1.00 . A A . 48 MET C 1 1
18 36624 1 1 48 MET CA C 20.399 1.773 -2.214 1.00 . A A . 48 MET CA 1 1
18 36625 1 1 48 MET CB C 21.216 0.519 -1.858 1.00 . A A . 48 MET CB 1 1
18 36626 1 1 48 MET CE C 18.950 -0.362 -4.575 1.00 . A A . 48 MET CE 1 1
18 36627 1 1 48 MET CG C 21.040 -0.618 -2.868 1.00 . A A . 48 MET CG 1 1
18 36628 1 1 48 MET H H 21.711 2.113 -3.860 1.00 . A A . 48 MET H 1 1
18 36629 1 1 48 MET HA H 19.353 1.492 -2.341 1.00 . A A . 48 MET HA 1 1
18 36630 1 1 48 MET HB2 H 22.271 0.788 -1.810 1.00 . A A . 48 MET HB2 1 1
18 36631 1 1 48 MET HB3 H 20.898 0.165 -0.877 1.00 . A A . 48 MET HB3 1 1
18 36632 1 1 48 MET HE1 H 17.924 -0.579 -4.872 1.00 . A A . 48 MET HE1 1 1
18 36633 1 1 48 MET HE2 H 19.633 -0.712 -5.348 1.00 . A A . 48 MET HE2 1 1
18 36634 1 1 48 MET HE3 H 19.070 0.714 -4.444 1.00 . A A . 48 MET HE3 1 1
18 36635 1 1 48 MET HG2 H 21.372 -0.273 -3.847 1.00 . A A . 48 MET HG2 1 1
18 36636 1 1 48 MET HG3 H 21.668 -1.454 -2.560 1.00 . A A . 48 MET HG3 1 1
18 36637 1 1 48 MET N N 20.859 2.426 -3.417 1.00 . A A . 48 MET N 1 1
18 36638 1 1 48 MET O O 19.662 2.769 -0.178 1.00 . A A . 48 MET O 1 1
18 36639 1 1 48 MET SD S 19.321 -1.210 -3.007 1.00 . A A . 48 MET SD 1 1
18 36640 1 1 49 SER C C 20.685 5.533 -0.023 1.00 . A A . 49 SER C 1 1
18 36641 1 1 49 SER CA C 21.773 4.494 0.039 1.00 . A A . 49 SER CA 1 1
18 36642 1 1 49 SER CB C 23.125 5.230 -0.022 1.00 . A A . 49 SER CB 1 1
18 36643 1 1 49 SER H H 22.280 3.488 -1.776 1.00 . A A . 49 SER H 1 1
18 36644 1 1 49 SER HA H 21.702 3.965 0.989 1.00 . A A . 49 SER HA 1 1
18 36645 1 1 49 SER HB2 H 23.232 5.708 -0.995 1.00 . A A . 49 SER HB2 1 1
18 36646 1 1 49 SER HB3 H 23.158 5.989 0.760 1.00 . A A . 49 SER HB3 1 1
18 36647 1 1 49 SER HG H 25.029 4.777 0.130 1.00 . A A . 49 SER HG 1 1
18 36648 1 1 49 SER N N 21.592 3.546 -1.039 1.00 . A A . 49 SER N 1 1
18 36649 1 1 49 SER O O 20.161 5.957 1.004 1.00 . A A . 49 SER O 1 1
18 36650 1 1 49 SER OG O 24.192 4.309 0.169 1.00 . A A . 49 SER OG 1 1
18 36651 1 1 50 ALA C C 17.982 6.514 -0.925 1.00 . A A . 50 ALA C 1 1
18 36652 1 1 50 ALA CA C 19.326 6.994 -1.418 1.00 . A A . 50 ALA CA 1 1
18 36653 1 1 50 ALA CB C 19.164 7.421 -2.888 1.00 . A A . 50 ALA CB 1 1
18 36654 1 1 50 ALA H H 20.782 5.579 -2.062 1.00 . A A . 50 ALA H 1 1
18 36655 1 1 50 ALA HA H 19.617 7.867 -0.834 1.00 . A A . 50 ALA HA 1 1
18 36656 1 1 50 ALA HB1 H 20.145 7.480 -3.359 1.00 . A A . 50 ALA HB1 1 1
18 36657 1 1 50 ALA HB2 H 18.553 6.688 -3.414 1.00 . A A . 50 ALA HB2 1 1
18 36658 1 1 50 ALA HB3 H 18.680 8.396 -2.932 1.00 . A A . 50 ALA HB3 1 1
18 36659 1 1 50 ALA N N 20.333 5.972 -1.247 1.00 . A A . 50 ALA N 1 1
18 36660 1 1 50 ALA O O 17.276 7.255 -0.244 1.00 . A A . 50 ALA O 1 1
18 36661 1 1 51 ILE C C 16.319 4.559 0.673 1.00 . A A . 51 ILE C 1 1
18 36662 1 1 51 ILE CA C 16.288 4.779 -0.813 1.00 . A A . 51 ILE CA 1 1
18 36663 1 1 51 ILE CB C 15.848 3.504 -1.510 1.00 . A A . 51 ILE CB 1 1
18 36664 1 1 51 ILE CD1 C 13.620 4.409 -2.370 1.00 . A A . 51 ILE CD1 1 1
18 36665 1 1 51 ILE CG1 C 14.313 3.377 -1.486 1.00 . A A . 51 ILE CG1 1 1
18 36666 1 1 51 ILE CG2 C 16.522 2.276 -0.868 1.00 . A A . 51 ILE CG2 1 1
18 36667 1 1 51 ILE H H 18.200 4.653 -1.775 1.00 . A A . 51 ILE H 1 1
18 36668 1 1 51 ILE HA H 15.553 5.556 -1.027 1.00 . A A . 51 ILE HA 1 1
18 36669 1 1 51 ILE HB H 16.167 3.560 -2.550 1.00 . A A . 51 ILE HB 1 1
18 36670 1 1 51 ILE HD11 H 12.541 4.271 -2.313 1.00 . A A . 51 ILE HD11 1 1
18 36671 1 1 51 ILE HD12 H 13.949 4.283 -3.401 1.00 . A A . 51 ILE HD12 1 1
18 36672 1 1 51 ILE HD13 H 13.877 5.412 -2.027 1.00 . A A . 51 ILE HD13 1 1
18 36673 1 1 51 ILE HG12 H 14.041 2.381 -1.835 1.00 . A A . 51 ILE HG12 1 1
18 36674 1 1 51 ILE HG13 H 13.965 3.499 -0.460 1.00 . A A . 51 ILE HG13 1 1
18 36675 1 1 51 ILE HG21 H 16.316 1.391 -1.471 1.00 . A A . 51 ILE HG21 1 1
18 36676 1 1 51 ILE HG22 H 16.128 2.130 0.138 1.00 . A A . 51 ILE HG22 1 1
18 36677 1 1 51 ILE HG23 H 17.599 2.437 -0.817 1.00 . A A . 51 ILE HG23 1 1
18 36678 1 1 51 ILE N N 17.590 5.256 -1.242 1.00 . A A . 51 ILE N 1 1
18 36679 1 1 51 ILE O O 15.328 4.783 1.366 1.00 . A A . 51 ILE O 1 1
18 36680 1 1 52 SER C C 17.473 5.177 3.345 1.00 . A A . 52 SER C 1 1
18 36681 1 1 52 SER CA C 17.611 3.869 2.610 1.00 . A A . 52 SER CA 1 1
18 36682 1 1 52 SER CB C 18.972 3.246 2.990 1.00 . A A . 52 SER CB 1 1
18 36683 1 1 52 SER H H 18.260 3.938 0.579 1.00 . A A . 52 SER H 1 1
18 36684 1 1 52 SER HA H 16.815 3.198 2.932 1.00 . A A . 52 SER HA 1 1
18 36685 1 1 52 SER HB2 H 19.096 2.302 2.460 1.00 . A A . 52 SER HB2 1 1
18 36686 1 1 52 SER HB3 H 19.771 3.929 2.702 1.00 . A A . 52 SER HB3 1 1
18 36687 1 1 52 SER HG H 19.894 2.624 4.612 1.00 . A A . 52 SER HG 1 1
18 36688 1 1 52 SER N N 17.475 4.110 1.190 1.00 . A A . 52 SER N 1 1
18 36689 1 1 52 SER O O 16.810 5.247 4.379 1.00 . A A . 52 SER O 1 1
18 36690 1 1 52 SER OG O 19.043 3.010 4.395 1.00 . A A . 52 SER OG 1 1
18 36691 1 1 53 GLY C C 16.659 8.061 3.468 1.00 . A A . 53 GLY C 1 1
18 36692 1 1 53 GLY CA C 18.068 7.540 3.471 1.00 . A A . 53 GLY CA 1 1
18 36693 1 1 53 GLY H H 18.658 6.137 1.977 1.00 . A A . 53 GLY H 1 1
18 36694 1 1 53 GLY HA2 H 18.415 7.446 4.500 1.00 . A A . 53 GLY HA2 1 1
18 36695 1 1 53 GLY HA3 H 18.712 8.238 2.936 1.00 . A A . 53 GLY HA3 1 1
18 36696 1 1 53 GLY N N 18.124 6.246 2.828 1.00 . A A . 53 GLY N 1 1
18 36697 1 1 53 GLY O O 16.195 8.607 4.469 1.00 . A A . 53 GLY O 1 1
18 36698 1 1 54 VAL C C 13.730 7.619 3.212 1.00 . A A . 54 VAL C 1 1
18 36699 1 1 54 VAL CA C 14.578 8.409 2.253 1.00 . A A . 54 VAL CA 1 1
18 36700 1 1 54 VAL CB C 13.981 8.297 0.871 1.00 . A A . 54 VAL CB 1 1
18 36701 1 1 54 VAL CG1 C 12.476 8.617 0.948 1.00 . A A . 54 VAL CG1 1 1
18 36702 1 1 54 VAL CG2 C 14.728 9.270 -0.057 1.00 . A A . 54 VAL CG2 1 1
18 36703 1 1 54 VAL H H 16.360 7.474 1.525 1.00 . A A . 54 VAL H 1 1
18 36704 1 1 54 VAL HA H 14.564 9.456 2.556 1.00 . A A . 54 VAL HA 1 1
18 36705 1 1 54 VAL HB H 14.113 7.279 0.504 1.00 . A A . 54 VAL HB 1 1
18 36706 1 1 54 VAL HG11 H 12.036 8.539 -0.046 1.00 . A A . 54 VAL HG11 1 1
18 36707 1 1 54 VAL HG12 H 11.988 7.909 1.618 1.00 . A A . 54 VAL HG12 1 1
18 36708 1 1 54 VAL HG13 H 12.339 9.630 1.328 1.00 . A A . 54 VAL HG13 1 1
18 36709 1 1 54 VAL HG21 H 14.313 9.206 -1.062 1.00 . A A . 54 VAL HG21 1 1
18 36710 1 1 54 VAL HG22 H 14.616 10.287 0.318 1.00 . A A . 54 VAL HG22 1 1
18 36711 1 1 54 VAL HG23 H 15.786 9.007 -0.083 1.00 . A A . 54 VAL HG23 1 1
18 36712 1 1 54 VAL N N 15.942 7.921 2.329 1.00 . A A . 54 VAL N 1 1
18 36713 1 1 54 VAL O O 12.927 8.187 3.954 1.00 . A A . 54 VAL O 1 1
18 36714 1 1 55 SER C C 11.687 5.496 3.687 1.00 . A A . 55 SER C 1 1
18 36715 1 1 55 SER CA C 13.140 5.421 4.089 1.00 . A A . 55 SER CA 1 1
18 36716 1 1 55 SER CB C 13.280 5.805 5.583 1.00 . A A . 55 SER CB 1 1
18 36717 1 1 55 SER H H 14.566 5.868 2.568 1.00 . A A . 55 SER H 1 1
18 36718 1 1 55 SER HA H 13.484 4.395 3.959 1.00 . A A . 55 SER HA 1 1
18 36719 1 1 55 SER HB2 H 14.320 6.055 5.794 1.00 . A A . 55 SER HB2 1 1
18 36720 1 1 55 SER HB3 H 12.651 6.671 5.791 1.00 . A A . 55 SER HB3 1 1
18 36721 1 1 55 SER HG H 12.970 4.975 7.338 1.00 . A A . 55 SER HG 1 1
18 36722 1 1 55 SER N N 13.898 6.279 3.204 1.00 . A A . 55 SER N 1 1
18 36723 1 1 55 SER O O 11.360 5.490 2.500 1.00 . A A . 55 SER O 1 1
18 36724 1 1 55 SER OG O 12.877 4.722 6.416 1.00 . A A . 55 SER OG 1 1
18 36725 1 1 56 THR C C 8.863 6.904 4.996 1.00 . A A . 56 THR C 1 1
18 36726 1 1 56 THR CA C 9.365 5.627 4.394 1.00 . A A . 56 THR CA 1 1
18 36727 1 1 56 THR CB C 8.577 4.485 4.986 1.00 . A A . 56 THR CB 1 1
18 36728 1 1 56 THR CG2 C 7.091 4.651 4.622 1.00 . A A . 56 THR CG2 1 1
18 36729 1 1 56 THR H H 11.089 5.544 5.644 1.00 . A A . 56 THR H 1 1
18 36730 1 1 56 THR HA H 9.216 5.651 3.315 1.00 . A A . 56 THR HA 1 1
18 36731 1 1 56 THR HB H 8.685 4.497 6.071 1.00 . A A . 56 THR HB 1 1
18 36732 1 1 56 THR HG1 H 8.556 2.526 4.860 1.00 . A A . 56 THR HG1 1 1
18 36733 1 1 56 THR HG21 H 6.518 3.828 5.048 1.00 . A A . 56 THR HG21 1 1
18 36734 1 1 56 THR HG22 H 6.722 5.595 5.022 1.00 . A A . 56 THR HG22 1 1
18 36735 1 1 56 THR HG23 H 6.980 4.648 3.538 1.00 . A A . 56 THR HG23 1 1
18 36736 1 1 56 THR N N 10.777 5.553 4.683 1.00 . A A . 56 THR N 1 1
18 36737 1 1 56 THR O O 9.123 7.198 6.160 1.00 . A A . 56 THR O 1 1
18 36738 1 1 56 THR OG1 O 9.061 3.249 4.479 1.00 . A A . 56 THR OG1 1 1
18 36739 1 1 57 SER C C 6.218 9.093 4.112 1.00 . A A . 57 SER C 1 1
18 36740 1 1 57 SER CA C 7.593 8.945 4.691 1.00 . A A . 57 SER CA 1 1
18 36741 1 1 57 SER CB C 8.439 10.166 4.271 1.00 . A A . 57 SER CB 1 1
18 36742 1 1 57 SER H H 7.923 7.413 3.247 1.00 . A A . 57 SER H 1 1
18 36743 1 1 57 SER HA H 7.527 8.906 5.778 1.00 . A A . 57 SER HA 1 1
18 36744 1 1 57 SER HB2 H 9.458 10.042 4.638 1.00 . A A . 57 SER HB2 1 1
18 36745 1 1 57 SER HB3 H 8.454 10.235 3.183 1.00 . A A . 57 SER HB3 1 1
18 36746 1 1 57 SER HG H 8.422 12.112 4.540 1.00 . A A . 57 SER HG 1 1
18 36747 1 1 57 SER N N 8.116 7.697 4.197 1.00 . A A . 57 SER N 1 1
18 36748 1 1 57 SER O O 5.972 8.722 2.964 1.00 . A A . 57 SER O 1 1
18 36749 1 1 57 SER OG O 7.886 11.362 4.809 1.00 . A A . 57 SER OG 1 1
18 36750 1 1 58 ARG C C 3.704 11.298 4.253 1.00 . A A . 58 ARG C 1 1
18 36751 1 1 58 ARG CA C 3.928 9.828 4.452 1.00 . A A . 58 ARG CA 1 1
18 36752 1 1 58 ARG CB C 2.883 9.311 5.461 1.00 . A A . 58 ARG CB 1 1
18 36753 1 1 58 ARG CD C 0.422 8.800 5.894 1.00 . A A . 58 ARG CD 1 1
18 36754 1 1 58 ARG CG C 1.443 9.455 4.957 1.00 . A A . 58 ARG CG 1 1
18 36755 1 1 58 ARG CZ C -0.287 9.064 8.257 1.00 . A A . 58 ARG CZ 1 1
18 36756 1 1 58 ARG H H 5.538 9.956 5.840 1.00 . A A . 58 ARG H 1 1
18 36757 1 1 58 ARG HA H 3.799 9.311 3.501 1.00 . A A . 58 ARG HA 1 1
18 36758 1 1 58 ARG HB2 H 3.082 8.259 5.667 1.00 . A A . 58 ARG HB2 1 1
18 36759 1 1 58 ARG HB3 H 2.985 9.877 6.388 1.00 . A A . 58 ARG HB3 1 1
18 36760 1 1 58 ARG HD2 H -0.573 8.863 5.455 1.00 . A A . 58 ARG HD2 1 1
18 36761 1 1 58 ARG HD3 H 0.688 7.755 6.052 1.00 . A A . 58 ARG HD3 1 1
18 36762 1 1 58 ARG HE H 1.001 10.362 7.301 1.00 . A A . 58 ARG HE 1 1
18 36763 1 1 58 ARG HG2 H 1.207 10.516 4.871 1.00 . A A . 58 ARG HG2 1 1
18 36764 1 1 58 ARG HG3 H 1.365 8.995 3.972 1.00 . A A . 58 ARG HG3 1 1
18 36765 1 1 58 ARG HH11 H -1.067 7.441 7.247 1.00 . A A . 58 ARG HH11 1 1
18 36766 1 1 58 ARG HH12 H -1.584 7.597 8.912 1.00 . A A . 58 ARG HH12 1 1
18 36767 1 1 58 ARG HH21 H 0.305 10.567 9.542 1.00 . A A . 58 ARG HH21 1 1
18 36768 1 1 58 ARG HH22 H -0.795 9.394 10.230 1.00 . A A . 58 ARG HH22 1 1
18 36769 1 1 58 ARG N N 5.283 9.655 4.910 1.00 . A A . 58 ARG N 1 1
18 36770 1 1 58 ARG NE N 0.444 9.525 7.200 1.00 . A A . 58 ARG NE 1 1
18 36771 1 1 58 ARG NH1 N -1.045 7.936 8.128 1.00 . A A . 58 ARG NH1 1 1
18 36772 1 1 58 ARG NH2 N -0.256 9.733 9.446 1.00 . A A . 58 ARG NH2 1 1
18 36773 1 1 58 ARG O O 4.013 12.110 5.124 1.00 . A A . 58 ARG O 1 1
18 36774 1 1 59 GLY C C 3.995 13.570 1.906 1.00 . A A . 59 GLY C 1 1
18 36775 1 1 59 GLY CA C 2.893 13.061 2.782 1.00 . A A . 59 GLY CA 1 1
18 36776 1 1 59 GLY H H 2.927 10.965 2.388 1.00 . A A . 59 GLY H 1 1
18 36777 1 1 59 GLY HA2 H 1.937 13.155 2.266 1.00 . A A . 59 GLY HA2 1 1
18 36778 1 1 59 GLY HA3 H 2.867 13.633 3.709 1.00 . A A . 59 GLY HA3 1 1
18 36779 1 1 59 GLY N N 3.156 11.670 3.074 1.00 . A A . 59 GLY N 1 1
18 36780 1 1 59 GLY O O 3.847 14.588 1.237 1.00 . A A . 59 GLY O 1 1
18 36781 1 1 60 SER C C 6.443 12.195 0.026 1.00 . A A . 60 SER C 1 1
18 36782 1 1 60 SER CA C 6.252 13.257 1.062 1.00 . A A . 60 SER CA 1 1
18 36783 1 1 60 SER CB C 7.570 13.402 1.848 1.00 . A A . 60 SER CB 1 1
18 36784 1 1 60 SER H H 5.211 12.019 2.451 1.00 . A A . 60 SER H 1 1
18 36785 1 1 60 SER HA H 6.016 14.202 0.573 1.00 . A A . 60 SER HA 1 1
18 36786 1 1 60 SER HB2 H 7.804 12.457 2.338 1.00 . A A . 60 SER HB2 1 1
18 36787 1 1 60 SER HB3 H 8.375 13.661 1.159 1.00 . A A . 60 SER HB3 1 1
18 36788 1 1 60 SER HG H 8.272 14.503 3.313 1.00 . A A . 60 SER HG 1 1
18 36789 1 1 60 SER N N 5.136 12.852 1.884 1.00 . A A . 60 SER N 1 1
18 36790 1 1 60 SER O O 7.524 12.045 -0.532 1.00 . A A . 60 SER O 1 1
18 36791 1 1 60 SER OG O 7.446 14.421 2.830 1.00 . A A . 60 SER OG 1 1
18 36792 1 1 61 SER C C 5.770 10.928 -2.581 1.00 . A A . 61 SER C 1 1
18 36793 1 1 61 SER CA C 5.444 10.356 -1.228 1.00 . A A . 61 SER CA 1 1
18 36794 1 1 61 SER CB C 4.126 9.569 -1.358 1.00 . A A . 61 SER CB 1 1
18 36795 1 1 61 SER H H 4.492 11.609 0.212 1.00 . A A . 61 SER H 1 1
18 36796 1 1 61 SER HA H 6.238 9.671 -0.933 1.00 . A A . 61 SER HA 1 1
18 36797 1 1 61 SER HB2 H 3.317 10.257 -1.601 1.00 . A A . 61 SER HB2 1 1
18 36798 1 1 61 SER HB3 H 4.224 8.830 -2.154 1.00 . A A . 61 SER HB3 1 1
18 36799 1 1 61 SER HG H 3.007 8.419 -0.225 1.00 . A A . 61 SER HG 1 1
18 36800 1 1 61 SER N N 5.367 11.429 -0.260 1.00 . A A . 61 SER N 1 1
18 36801 1 1 61 SER O O 6.545 10.346 -3.333 1.00 . A A . 61 SER O 1 1
18 36802 1 1 61 SER OG O 3.829 8.907 -0.135 1.00 . A A . 61 SER OG 1 1
18 36803 1 1 62 GLU C C 6.877 13.094 -4.289 1.00 . A A . 62 GLU C 1 1
18 36804 1 1 62 GLU CA C 5.427 12.695 -4.215 1.00 . A A . 62 GLU CA 1 1
18 36805 1 1 62 GLU CB C 4.573 13.953 -4.473 1.00 . A A . 62 GLU CB 1 1
18 36806 1 1 62 GLU CD C 2.296 14.924 -4.800 1.00 . A A . 62 GLU CD 1 1
18 36807 1 1 62 GLU CG C 3.085 13.624 -4.680 1.00 . A A . 62 GLU CG 1 1
18 36808 1 1 62 GLU H H 4.541 12.542 -2.278 1.00 . A A . 62 GLU H 1 1
18 36809 1 1 62 GLU HA H 5.222 11.962 -4.996 1.00 . A A . 62 GLU HA 1 1
18 36810 1 1 62 GLU HB2 H 4.671 14.628 -3.623 1.00 . A A . 62 GLU HB2 1 1
18 36811 1 1 62 GLU HB3 H 4.947 14.453 -5.367 1.00 . A A . 62 GLU HB3 1 1
18 36812 1 1 62 GLU HG2 H 2.965 13.039 -5.592 1.00 . A A . 62 GLU HG2 1 1
18 36813 1 1 62 GLU HG3 H 2.717 13.051 -3.829 1.00 . A A . 62 GLU HG3 1 1
18 36814 1 1 62 GLU N N 5.171 12.092 -2.926 1.00 . A A . 62 GLU N 1 1
18 36815 1 1 62 GLU O O 7.521 12.935 -5.326 1.00 . A A . 62 GLU O 1 1
18 36816 1 1 62 GLU OE1 O 2.878 16.005 -4.517 1.00 . A A . 62 GLU OE1 1 1
18 36817 1 1 62 GLU OE2 O 1.098 14.850 -5.176 1.00 . A A . 62 GLU OE2 1 1
18 36818 1 1 63 ALA C C 9.687 12.841 -3.330 1.00 . A A . 63 ALA C 1 1
18 36819 1 1 63 ALA CA C 8.806 14.048 -3.152 1.00 . A A . 63 ALA CA 1 1
18 36820 1 1 63 ALA CB C 9.204 14.742 -1.836 1.00 . A A . 63 ALA CB 1 1
18 36821 1 1 63 ALA H H 6.857 13.743 -2.347 1.00 . A A . 63 ALA H 1 1
18 36822 1 1 63 ALA HA H 8.979 14.736 -3.979 1.00 . A A . 63 ALA HA 1 1
18 36823 1 1 63 ALA HB1 H 8.578 15.621 -1.684 1.00 . A A . 63 ALA HB1 1 1
18 36824 1 1 63 ALA HB2 H 10.250 15.045 -1.887 1.00 . A A . 63 ALA HB2 1 1
18 36825 1 1 63 ALA HB3 H 9.067 14.050 -1.005 1.00 . A A . 63 ALA HB3 1 1
18 36826 1 1 63 ALA N N 7.424 13.631 -3.175 1.00 . A A . 63 ALA N 1 1
18 36827 1 1 63 ALA O O 10.700 12.900 -4.018 1.00 . A A . 63 ALA O 1 1
18 36828 1 1 64 THR C C 10.106 10.014 -4.205 1.00 . A A . 64 THR C 1 1
18 36829 1 1 64 THR CA C 10.095 10.497 -2.783 1.00 . A A . 64 THR CA 1 1
18 36830 1 1 64 THR CB C 9.550 9.382 -1.928 1.00 . A A . 64 THR CB 1 1
18 36831 1 1 64 THR CG2 C 10.422 8.126 -2.110 1.00 . A A . 64 THR CG2 1 1
18 36832 1 1 64 THR H H 8.466 11.717 -2.138 1.00 . A A . 64 THR H 1 1
18 36833 1 1 64 THR HA H 11.118 10.712 -2.475 1.00 . A A . 64 THR HA 1 1
18 36834 1 1 64 THR HB H 8.530 9.158 -2.237 1.00 . A A . 64 THR HB 1 1
18 36835 1 1 64 THR HG1 H 9.202 9.055 -0.023 1.00 . A A . 64 THR HG1 1 1
18 36836 1 1 64 THR HG21 H 10.030 7.319 -1.492 1.00 . A A . 64 THR HG21 1 1
18 36837 1 1 64 THR HG22 H 11.446 8.349 -1.809 1.00 . A A . 64 THR HG22 1 1
18 36838 1 1 64 THR HG23 H 10.408 7.823 -3.156 1.00 . A A . 64 THR HG23 1 1
18 36839 1 1 64 THR N N 9.311 11.714 -2.691 1.00 . A A . 64 THR N 1 1
18 36840 1 1 64 THR O O 11.148 9.619 -4.726 1.00 . A A . 64 THR O 1 1
18 36841 1 1 64 THR OG1 O 9.550 9.771 -0.560 1.00 . A A . 64 THR OG1 1 1
18 36842 1 1 65 LEU C C 9.718 10.390 -7.124 1.00 . A A . 65 LEU C 1 1
18 36843 1 1 65 LEU CA C 8.847 9.553 -6.234 1.00 . A A . 65 LEU CA 1 1
18 36844 1 1 65 LEU CB C 7.414 9.620 -6.806 1.00 . A A . 65 LEU CB 1 1
18 36845 1 1 65 LEU CD1 C 5.006 8.855 -6.573 1.00 . A A . 65 LEU CD1 1 1
18 36846 1 1 65 LEU CD2 C 6.887 7.158 -6.552 1.00 . A A . 65 LEU CD2 1 1
18 36847 1 1 65 LEU CG C 6.468 8.586 -6.178 1.00 . A A . 65 LEU CG 1 1
18 36848 1 1 65 LEU H H 8.105 10.385 -4.412 1.00 . A A . 65 LEU H 1 1
18 36849 1 1 65 LEU HA H 9.194 8.520 -6.269 1.00 . A A . 65 LEU HA 1 1
18 36850 1 1 65 LEU HB2 H 7.013 10.616 -6.619 1.00 . A A . 65 LEU HB2 1 1
18 36851 1 1 65 LEU HB3 H 7.456 9.453 -7.882 1.00 . A A . 65 LEU HB3 1 1
18 36852 1 1 65 LEU HD11 H 4.736 9.874 -6.297 1.00 . A A . 65 LEU HD11 1 1
18 36853 1 1 65 LEU HD12 H 4.891 8.728 -7.650 1.00 . A A . 65 LEU HD12 1 1
18 36854 1 1 65 LEU HD13 H 4.354 8.152 -6.054 1.00 . A A . 65 LEU HD13 1 1
18 36855 1 1 65 LEU HD21 H 7.459 7.178 -7.479 1.00 . A A . 65 LEU HD21 1 1
18 36856 1 1 65 LEU HD22 H 7.502 6.740 -5.755 1.00 . A A . 65 LEU HD22 1 1
18 36857 1 1 65 LEU HD23 H 5.998 6.542 -6.686 1.00 . A A . 65 LEU HD23 1 1
18 36858 1 1 65 LEU HG H 6.543 8.681 -5.095 1.00 . A A . 65 LEU HG 1 1
18 36859 1 1 65 LEU N N 8.933 10.033 -4.870 1.00 . A A . 65 LEU N 1 1
18 36860 1 1 65 LEU O O 10.441 9.863 -7.969 1.00 . A A . 65 LEU O 1 1
18 36861 1 1 66 GLN C C 11.918 12.453 -7.453 1.00 . A A . 66 GLN C 1 1
18 36862 1 1 66 GLN CA C 10.462 12.592 -7.783 1.00 . A A . 66 GLN CA 1 1
18 36863 1 1 66 GLN CB C 10.082 14.080 -7.654 1.00 . A A . 66 GLN CB 1 1
18 36864 1 1 66 GLN CD C 8.785 13.975 -9.767 1.00 . A A . 66 GLN CD 1 1
18 36865 1 1 66 GLN CG C 8.729 14.402 -8.305 1.00 . A A . 66 GLN CG 1 1
18 36866 1 1 66 GLN H H 9.081 12.113 -6.230 1.00 . A A . 66 GLN H 1 1
18 36867 1 1 66 GLN HA H 10.318 12.292 -8.821 1.00 . A A . 66 GLN HA 1 1
18 36868 1 1 66 GLN HB2 H 10.030 14.336 -6.596 1.00 . A A . 66 GLN HB2 1 1
18 36869 1 1 66 GLN HB3 H 10.856 14.684 -8.128 1.00 . A A . 66 GLN HB3 1 1
18 36870 1 1 66 GLN HE21 H 10.463 15.120 -10.096 1.00 . A A . 66 GLN HE21 1 1
18 36871 1 1 66 GLN HE22 H 9.886 14.229 -11.487 1.00 . A A . 66 GLN HE22 1 1
18 36872 1 1 66 GLN HG2 H 7.936 13.856 -7.794 1.00 . A A . 66 GLN HG2 1 1
18 36873 1 1 66 GLN HG3 H 8.536 15.473 -8.242 1.00 . A A . 66 GLN HG3 1 1
18 36874 1 1 66 GLN N N 9.672 11.721 -6.949 1.00 . A A . 66 GLN N 1 1
18 36875 1 1 66 GLN NE2 N 9.798 14.485 -10.514 1.00 . A A . 66 GLN NE2 1 1
18 36876 1 1 66 GLN O O 12.755 12.444 -8.344 1.00 . A A . 66 GLN O 1 1
18 36877 1 1 66 GLN OE1 O 7.960 13.196 -10.229 1.00 . A A . 66 GLN OE1 1 1
18 36878 1 1 67 ALA C C 14.264 10.987 -6.334 1.00 . A A . 67 ALA C 1 1
18 36879 1 1 67 ALA CA C 13.654 12.244 -5.777 1.00 . A A . 67 ALA CA 1 1
18 36880 1 1 67 ALA CB C 13.855 12.232 -4.251 1.00 . A A . 67 ALA CB 1 1
18 36881 1 1 67 ALA H H 11.546 12.321 -5.448 1.00 . A A . 67 ALA H 1 1
18 36882 1 1 67 ALA HA H 14.186 13.100 -6.190 1.00 . A A . 67 ALA HA 1 1
18 36883 1 1 67 ALA HB1 H 13.420 13.134 -3.820 1.00 . A A . 67 ALA HB1 1 1
18 36884 1 1 67 ALA HB2 H 13.365 11.355 -3.827 1.00 . A A . 67 ALA HB2 1 1
18 36885 1 1 67 ALA HB3 H 14.920 12.198 -4.025 1.00 . A A . 67 ALA HB3 1 1
18 36886 1 1 67 ALA N N 12.264 12.339 -6.158 1.00 . A A . 67 ALA N 1 1
18 36887 1 1 67 ALA O O 15.392 11.010 -6.816 1.00 . A A . 67 ALA O 1 1
18 36888 1 1 68 MET C C 14.148 8.639 -8.276 1.00 . A A . 68 MET C 1 1
18 36889 1 1 68 MET CA C 14.094 8.614 -6.777 1.00 . A A . 68 MET CA 1 1
18 36890 1 1 68 MET CB C 13.291 7.372 -6.345 1.00 . A A . 68 MET CB 1 1
18 36891 1 1 68 MET CE C 15.701 7.861 -3.530 1.00 . A A . 68 MET CE 1 1
18 36892 1 1 68 MET CG C 13.891 6.679 -5.120 1.00 . A A . 68 MET CG 1 1
18 36893 1 1 68 MET H H 12.603 9.869 -5.899 1.00 . A A . 68 MET H 1 1
18 36894 1 1 68 MET HA H 15.111 8.518 -6.397 1.00 . A A . 68 MET HA 1 1
18 36895 1 1 68 MET HB2 H 12.273 7.681 -6.107 1.00 . A A . 68 MET HB2 1 1
18 36896 1 1 68 MET HB3 H 13.262 6.664 -7.173 1.00 . A A . 68 MET HB3 1 1
18 36897 1 1 68 MET HE1 H 15.972 8.477 -2.672 1.00 . A A . 68 MET HE1 1 1
18 36898 1 1 68 MET HE2 H 16.085 8.319 -4.441 1.00 . A A . 68 MET HE2 1 1
18 36899 1 1 68 MET HE3 H 16.130 6.866 -3.413 1.00 . A A . 68 MET HE3 1 1
18 36900 1 1 68 MET HG2 H 13.309 5.782 -4.909 1.00 . A A . 68 MET HG2 1 1
18 36901 1 1 68 MET HG3 H 14.917 6.388 -5.347 1.00 . A A . 68 MET HG3 1 1
18 36902 1 1 68 MET N N 13.537 9.853 -6.283 1.00 . A A . 68 MET N 1 1
18 36903 1 1 68 MET O O 15.140 8.222 -8.867 1.00 . A A . 68 MET O 1 1
18 36904 1 1 68 MET SD S 13.892 7.731 -3.635 1.00 . A A . 68 MET SD 1 1
18 36905 1 1 69 ASN C C 14.172 10.077 -10.843 1.00 . A A . 69 ASN C 1 1
18 36906 1 1 69 ASN CA C 13.061 9.165 -10.375 1.00 . A A . 69 ASN CA 1 1
18 36907 1 1 69 ASN CB C 11.710 9.666 -10.935 1.00 . A A . 69 ASN CB 1 1
18 36908 1 1 69 ASN CG C 11.689 9.734 -12.458 1.00 . A A . 69 ASN CG 1 1
18 36909 1 1 69 ASN H H 12.274 9.450 -8.415 1.00 . A A . 69 ASN H 1 1
18 36910 1 1 69 ASN HA H 13.248 8.161 -10.759 1.00 . A A . 69 ASN HA 1 1
18 36911 1 1 69 ASN HB2 H 10.919 8.995 -10.600 1.00 . A A . 69 ASN HB2 1 1
18 36912 1 1 69 ASN HB3 H 11.518 10.663 -10.539 1.00 . A A . 69 ASN HB3 1 1
18 36913 1 1 69 ASN HD21 H 11.375 8.575 -14.125 1.00 . A A . 69 ASN HD21 1 1
18 36914 1 1 69 ASN HD22 H 11.223 7.738 -12.597 1.00 . A A . 69 ASN HD22 1 1
18 36915 1 1 69 ASN N N 13.075 9.119 -8.934 1.00 . A A . 69 ASN N 1 1
18 36916 1 1 69 ASN ND2 N 11.405 8.585 -13.116 1.00 . A A . 69 ASN ND2 1 1
18 36917 1 1 69 ASN O O 14.896 9.749 -11.784 1.00 . A A . 69 ASN O 1 1
18 36918 1 1 69 ASN OD1 O 11.913 10.786 -13.046 1.00 . A A . 69 ASN OD1 1 1
18 36919 1 1 70 MET C C 16.722 11.594 -10.259 1.00 . A A . 70 MET C 1 1
18 36920 1 1 70 MET CA C 15.370 12.175 -10.573 1.00 . A A . 70 MET CA 1 1
18 36921 1 1 70 MET CB C 15.267 13.538 -9.861 1.00 . A A . 70 MET CB 1 1
18 36922 1 1 70 MET CE C 15.494 16.194 -11.681 1.00 . A A . 70 MET CE 1 1
18 36923 1 1 70 MET CG C 14.068 14.369 -10.338 1.00 . A A . 70 MET CG 1 1
18 36924 1 1 70 MET H H 13.725 11.476 -9.414 1.00 . A A . 70 MET H 1 1
18 36925 1 1 70 MET HA H 15.304 12.339 -11.649 1.00 . A A . 70 MET HA 1 1
18 36926 1 1 70 MET HB2 H 15.166 13.364 -8.790 1.00 . A A . 70 MET HB2 1 1
18 36927 1 1 70 MET HB3 H 16.182 14.102 -10.043 1.00 . A A . 70 MET HB3 1 1
18 36928 1 1 70 MET HE1 H 15.780 16.707 -12.599 1.00 . A A . 70 MET HE1 1 1
18 36929 1 1 70 MET HE2 H 15.087 16.916 -10.973 1.00 . A A . 70 MET HE2 1 1
18 36930 1 1 70 MET HE3 H 16.370 15.712 -11.246 1.00 . A A . 70 MET HE3 1 1
18 36931 1 1 70 MET HG2 H 13.165 13.765 -10.254 1.00 . A A . 70 MET HG2 1 1
18 36932 1 1 70 MET HG3 H 13.971 15.241 -9.691 1.00 . A A . 70 MET HG3 1 1
18 36933 1 1 70 MET N N 14.335 11.248 -10.186 1.00 . A A . 70 MET N 1 1
18 36934 1 1 70 MET O O 17.654 11.758 -11.036 1.00 . A A . 70 MET O 1 1
18 36935 1 1 70 MET SD S 14.236 14.939 -12.055 1.00 . A A . 70 MET SD 1 1
18 36936 1 1 71 ALA C C 18.552 9.297 -9.743 1.00 . A A . 71 ALA C 1 1
18 36937 1 1 71 ALA CA C 18.164 10.357 -8.744 1.00 . A A . 71 ALA CA 1 1
18 36938 1 1 71 ALA CB C 18.184 9.720 -7.344 1.00 . A A . 71 ALA CB 1 1
18 36939 1 1 71 ALA H H 16.084 10.777 -8.482 1.00 . A A . 71 ALA H 1 1
18 36940 1 1 71 ALA HA H 18.905 11.156 -8.776 1.00 . A A . 71 ALA HA 1 1
18 36941 1 1 71 ALA HB1 H 19.108 9.156 -7.213 1.00 . A A . 71 ALA HB1 1 1
18 36942 1 1 71 ALA HB2 H 18.126 10.503 -6.588 1.00 . A A . 71 ALA HB2 1 1
18 36943 1 1 71 ALA HB3 H 17.331 9.049 -7.238 1.00 . A A . 71 ALA HB3 1 1
18 36944 1 1 71 ALA N N 16.873 10.906 -9.099 1.00 . A A . 71 ALA N 1 1
18 36945 1 1 71 ALA O O 19.701 9.223 -10.175 1.00 . A A . 71 ALA O 1 1
18 36946 1 1 72 PHE C C 18.235 7.949 -12.381 1.00 . A A . 72 PHE C 1 1
18 36947 1 1 72 PHE CA C 17.813 7.383 -11.055 1.00 . A A . 72 PHE CA 1 1
18 36948 1 1 72 PHE CB C 16.530 6.548 -11.267 1.00 . A A . 72 PHE CB 1 1
18 36949 1 1 72 PHE CD1 C 17.327 4.525 -12.478 1.00 . A A . 72 PHE CD1 1 1
18 36950 1 1 72 PHE CD2 C 15.764 5.946 -13.558 1.00 . A A . 72 PHE CD2 1 1
18 36951 1 1 72 PHE CE1 C 17.333 3.701 -13.577 1.00 . A A . 72 PHE CE1 1 1
18 36952 1 1 72 PHE CE2 C 15.768 5.124 -14.655 1.00 . A A . 72 PHE CE2 1 1
18 36953 1 1 72 PHE CG C 16.546 5.653 -12.460 1.00 . A A . 72 PHE CG 1 1
18 36954 1 1 72 PHE CZ C 16.552 4.002 -14.666 1.00 . A A . 72 PHE CZ 1 1
18 36955 1 1 72 PHE H H 16.650 8.567 -9.735 1.00 . A A . 72 PHE H 1 1
18 36956 1 1 72 PHE HA H 18.603 6.737 -10.672 1.00 . A A . 72 PHE HA 1 1
18 36957 1 1 72 PHE HB2 H 16.364 5.938 -10.379 1.00 . A A . 72 PHE HB2 1 1
18 36958 1 1 72 PHE HB3 H 15.693 7.238 -11.374 1.00 . A A . 72 PHE HB3 1 1
18 36959 1 1 72 PHE HD1 H 17.942 4.283 -11.623 1.00 . A A . 72 PHE HD1 1 1
18 36960 1 1 72 PHE HD2 H 15.145 6.831 -13.554 1.00 . A A . 72 PHE HD2 1 1
18 36961 1 1 72 PHE HE1 H 17.952 2.816 -13.585 1.00 . A A . 72 PHE HE1 1 1
18 36962 1 1 72 PHE HE2 H 15.152 5.361 -15.510 1.00 . A A . 72 PHE HE2 1 1
18 36963 1 1 72 PHE HZ H 16.557 3.354 -15.530 1.00 . A A . 72 PHE HZ 1 1
18 36964 1 1 72 PHE N N 17.577 8.450 -10.120 1.00 . A A . 72 PHE N 1 1
18 36965 1 1 72 PHE O O 19.263 7.563 -12.937 1.00 . A A . 72 PHE O 1 1
18 36966 1 1 73 ALA C C 19.039 10.245 -14.133 1.00 . A A . 73 ALA C 1 1
18 36967 1 1 73 ALA CA C 17.745 9.472 -14.188 1.00 . A A . 73 ALA CA 1 1
18 36968 1 1 73 ALA CB C 16.640 10.413 -14.698 1.00 . A A . 73 ALA CB 1 1
18 36969 1 1 73 ALA H H 16.635 9.214 -12.391 1.00 . A A . 73 ALA H 1 1
18 36970 1 1 73 ALA HA H 17.862 8.661 -14.906 1.00 . A A . 73 ALA HA 1 1
18 36971 1 1 73 ALA HB1 H 15.694 9.872 -14.744 1.00 . A A . 73 ALA HB1 1 1
18 36972 1 1 73 ALA HB2 H 16.540 11.259 -14.017 1.00 . A A . 73 ALA HB2 1 1
18 36973 1 1 73 ALA HB3 H 16.900 10.776 -15.692 1.00 . A A . 73 ALA HB3 1 1
18 36974 1 1 73 ALA N N 17.446 8.899 -12.904 1.00 . A A . 73 ALA N 1 1
18 36975 1 1 73 ALA O O 19.823 10.204 -15.073 1.00 . A A . 73 ALA O 1 1
18 36976 1 1 74 SER C C 21.704 10.888 -12.928 1.00 . A A . 74 SER C 1 1
18 36977 1 1 74 SER CA C 20.487 11.776 -12.904 1.00 . A A . 74 SER CA 1 1
18 36978 1 1 74 SER CB C 20.532 12.605 -11.602 1.00 . A A . 74 SER CB 1 1
18 36979 1 1 74 SER H H 18.614 10.970 -12.269 1.00 . A A . 74 SER H 1 1
18 36980 1 1 74 SER HA H 20.539 12.459 -13.752 1.00 . A A . 74 SER HA 1 1
18 36981 1 1 74 SER HB2 H 19.667 13.268 -11.571 1.00 . A A . 74 SER HB2 1 1
18 36982 1 1 74 SER HB3 H 20.499 11.931 -10.746 1.00 . A A . 74 SER HB3 1 1
18 36983 1 1 74 SER HG H 21.731 13.892 -10.725 1.00 . A A . 74 SER HG 1 1
18 36984 1 1 74 SER N N 19.283 10.977 -13.026 1.00 . A A . 74 SER N 1 1
18 36985 1 1 74 SER O O 22.709 11.227 -13.548 1.00 . A A . 74 SER O 1 1
18 36986 1 1 74 SER OG O 21.722 13.385 -11.541 1.00 . A A . 74 SER OG 1 1
18 36987 1 1 75 SER C C 23.116 8.352 -13.570 1.00 . A A . 75 SER C 1 1
18 36988 1 1 75 SER CA C 22.800 8.849 -12.179 1.00 . A A . 75 SER CA 1 1
18 36989 1 1 75 SER CB C 22.564 7.625 -11.274 1.00 . A A . 75 SER CB 1 1
18 36990 1 1 75 SER H H 20.811 9.489 -11.726 1.00 . A A . 75 SER H 1 1
18 36991 1 1 75 SER HA H 23.659 9.405 -11.802 1.00 . A A . 75 SER HA 1 1
18 36992 1 1 75 SER HB2 H 22.334 7.963 -10.264 1.00 . A A . 75 SER HB2 1 1
18 36993 1 1 75 SER HB3 H 21.723 7.050 -11.662 1.00 . A A . 75 SER HB3 1 1
18 36994 1 1 75 SER HG H 23.923 6.569 -10.332 1.00 . A A . 75 SER HG 1 1
18 36995 1 1 75 SER N N 21.655 9.735 -12.225 1.00 . A A . 75 SER N 1 1
18 36996 1 1 75 SER O O 24.273 8.368 -14.000 1.00 . A A . 75 SER O 1 1
18 36997 1 1 75 SER OG O 23.721 6.800 -11.242 1.00 . A A . 75 SER OG 1 1
18 36998 1 1 76 MET C C 22.730 8.539 -16.531 1.00 . A A . 76 MET C 1 1
18 36999 1 1 76 MET CA C 22.307 7.396 -15.650 1.00 . A A . 76 MET CA 1 1
18 37000 1 1 76 MET CB C 21.063 6.725 -16.270 1.00 . A A . 76 MET CB 1 1
18 37001 1 1 76 MET CE C 20.914 3.225 -14.093 1.00 . A A . 76 MET CE 1 1
18 37002 1 1 76 MET CG C 20.910 5.255 -15.854 1.00 . A A . 76 MET CG 1 1
18 37003 1 1 76 MET H H 21.150 7.904 -13.929 1.00 . A A . 76 MET H 1 1
18 37004 1 1 76 MET HA H 23.115 6.665 -15.618 1.00 . A A . 76 MET HA 1 1
18 37005 1 1 76 MET HB2 H 20.173 7.274 -15.960 1.00 . A A . 76 MET HB2 1 1
18 37006 1 1 76 MET HB3 H 21.146 6.773 -17.356 1.00 . A A . 76 MET HB3 1 1
18 37007 1 1 76 MET HE1 H 20.822 2.829 -13.081 1.00 . A A . 76 MET HE1 1 1
18 37008 1 1 76 MET HE2 H 21.904 2.991 -14.485 1.00 . A A . 76 MET HE2 1 1
18 37009 1 1 76 MET HE3 H 20.154 2.774 -14.731 1.00 . A A . 76 MET HE3 1 1
18 37010 1 1 76 MET HG2 H 20.041 4.840 -16.365 1.00 . A A . 76 MET HG2 1 1
18 37011 1 1 76 MET HG3 H 21.797 4.707 -16.170 1.00 . A A . 76 MET HG3 1 1
18 37012 1 1 76 MET N N 22.084 7.896 -14.312 1.00 . A A . 76 MET N 1 1
18 37013 1 1 76 MET O O 23.562 8.371 -17.417 1.00 . A A . 76 MET O 1 1
18 37014 1 1 76 MET SD S 20.687 5.026 -14.061 1.00 . A A . 76 MET SD 1 1
18 37015 1 1 77 ALA C C 23.955 11.213 -16.927 1.00 . A A . 77 ALA C 1 1
18 37016 1 1 77 ALA CA C 22.490 10.902 -17.085 1.00 . A A . 77 ALA CA 1 1
18 37017 1 1 77 ALA CB C 21.692 12.156 -16.684 1.00 . A A . 77 ALA CB 1 1
18 37018 1 1 77 ALA H H 21.487 9.827 -15.545 1.00 . A A . 77 ALA H 1 1
18 37019 1 1 77 ALA HA H 22.290 10.680 -18.133 1.00 . A A . 77 ALA HA 1 1
18 37020 1 1 77 ALA HB1 H 22.150 13.037 -17.134 1.00 . A A . 77 ALA HB1 1 1
18 37021 1 1 77 ALA HB2 H 21.697 12.258 -15.599 1.00 . A A . 77 ALA HB2 1 1
18 37022 1 1 77 ALA HB3 H 20.665 12.060 -17.035 1.00 . A A . 77 ALA HB3 1 1
18 37023 1 1 77 ALA N N 22.160 9.739 -16.293 1.00 . A A . 77 ALA N 1 1
18 37024 1 1 77 ALA O O 24.606 11.619 -17.882 1.00 . A A . 77 ALA O 1 1
18 37025 1 1 78 GLU C C 26.744 10.446 -16.364 1.00 . A A . 78 GLU C 1 1
18 37026 1 1 78 GLU CA C 25.908 11.337 -15.482 1.00 . A A . 78 GLU CA 1 1
18 37027 1 1 78 GLU CB C 26.342 11.115 -14.019 1.00 . A A . 78 GLU CB 1 1
18 37028 1 1 78 GLU CD C 28.135 11.288 -12.291 1.00 . A A . 78 GLU CD 1 1
18 37029 1 1 78 GLU CG C 27.815 11.483 -13.770 1.00 . A A . 78 GLU CG 1 1
18 37030 1 1 78 GLU H H 23.938 10.711 -14.941 1.00 . A A . 78 GLU H 1 1
18 37031 1 1 78 GLU HA H 26.098 12.376 -15.751 1.00 . A A . 78 GLU HA 1 1
18 37032 1 1 78 GLU HB2 H 25.712 11.720 -13.367 1.00 . A A . 78 GLU HB2 1 1
18 37033 1 1 78 GLU HB3 H 26.200 10.063 -13.769 1.00 . A A . 78 GLU HB3 1 1
18 37034 1 1 78 GLU HG2 H 28.458 10.840 -14.370 1.00 . A A . 78 GLU HG2 1 1
18 37035 1 1 78 GLU HG3 H 27.982 12.524 -14.045 1.00 . A A . 78 GLU HG3 1 1
18 37036 1 1 78 GLU N N 24.507 11.044 -15.705 1.00 . A A . 78 GLU N 1 1
18 37037 1 1 78 GLU O O 27.708 10.899 -16.984 1.00 . A A . 78 GLU O 1 1
18 37038 1 1 78 GLU OE1 O 27.219 10.877 -11.529 1.00 . A A . 78 GLU OE1 1 1
18 37039 1 1 78 GLU OE2 O 29.305 11.551 -11.905 1.00 . A A . 78 GLU OE2 1 1
18 37040 1 1 79 LEU C C 26.966 8.624 -18.713 1.00 . A A . 79 LEU C 1 1
18 37041 1 1 79 LEU CA C 27.138 8.222 -17.270 1.00 . A A . 79 LEU CA 1 1
18 37042 1 1 79 LEU CB C 26.672 6.759 -17.134 1.00 . A A . 79 LEU CB 1 1
18 37043 1 1 79 LEU CD1 C 26.340 4.767 -15.602 1.00 . A A . 79 LEU CD1 1 1
18 37044 1 1 79 LEU CD2 C 28.532 6.045 -15.556 1.00 . A A . 79 LEU CD2 1 1
18 37045 1 1 79 LEU CG C 27.012 6.141 -15.768 1.00 . A A . 79 LEU CG 1 1
18 37046 1 1 79 LEU H H 25.598 8.811 -15.905 1.00 . A A . 79 LEU H 1 1
18 37047 1 1 79 LEU HA H 28.194 8.284 -17.008 1.00 . A A . 79 LEU HA 1 1
18 37048 1 1 79 LEU HB2 H 25.592 6.718 -17.280 1.00 . A A . 79 LEU HB2 1 1
18 37049 1 1 79 LEU HB3 H 27.155 6.167 -17.912 1.00 . A A . 79 LEU HB3 1 1
18 37050 1 1 79 LEU HD11 H 26.185 4.317 -16.583 1.00 . A A . 79 LEU HD11 1 1
18 37051 1 1 79 LEU HD12 H 25.378 4.891 -15.104 1.00 . A A . 79 LEU HD12 1 1
18 37052 1 1 79 LEU HD13 H 26.979 4.119 -15.002 1.00 . A A . 79 LEU HD13 1 1
18 37053 1 1 79 LEU HD21 H 28.979 7.032 -15.679 1.00 . A A . 79 LEU HD21 1 1
18 37054 1 1 79 LEU HD22 H 28.736 5.678 -14.550 1.00 . A A . 79 LEU HD22 1 1
18 37055 1 1 79 LEU HD23 H 28.959 5.359 -16.287 1.00 . A A . 79 LEU HD23 1 1
18 37056 1 1 79 LEU HG H 26.611 6.800 -14.998 1.00 . A A . 79 LEU HG 1 1
18 37057 1 1 79 LEU N N 26.389 9.145 -16.436 1.00 . A A . 79 LEU N 1 1
18 37058 1 1 79 LEU O O 27.904 8.567 -19.507 1.00 . A A . 79 LEU O 1 1
18 37059 1 1 80 VAL C C 26.246 10.642 -20.808 1.00 . A A . 80 VAL C 1 1
18 37060 1 1 80 VAL CA C 25.425 9.439 -20.427 1.00 . A A . 80 VAL CA 1 1
18 37061 1 1 80 VAL CB C 23.962 9.766 -20.608 1.00 . A A . 80 VAL CB 1 1
18 37062 1 1 80 VAL CG1 C 23.745 10.424 -21.986 1.00 . A A . 80 VAL CG1 1 1
18 37063 1 1 80 VAL CG2 C 23.166 8.457 -20.460 1.00 . A A . 80 VAL CG2 1 1
18 37064 1 1 80 VAL H H 25.007 9.075 -18.369 1.00 . A A . 80 VAL H 1 1
18 37065 1 1 80 VAL HA H 25.683 8.618 -21.096 1.00 . A A . 80 VAL HA 1 1
18 37066 1 1 80 VAL HB H 23.653 10.461 -19.828 1.00 . A A . 80 VAL HB 1 1
18 37067 1 1 80 VAL HG11 H 22.689 10.659 -22.115 1.00 . A A . 80 VAL HG11 1 1
18 37068 1 1 80 VAL HG12 H 24.062 9.736 -22.771 1.00 . A A . 80 VAL HG12 1 1
18 37069 1 1 80 VAL HG13 H 24.331 11.340 -22.047 1.00 . A A . 80 VAL HG13 1 1
18 37070 1 1 80 VAL HG21 H 23.855 7.630 -20.287 1.00 . A A . 80 VAL HG21 1 1
18 37071 1 1 80 VAL HG22 H 22.482 8.542 -19.615 1.00 . A A . 80 VAL HG22 1 1
18 37072 1 1 80 VAL HG23 H 22.597 8.273 -21.371 1.00 . A A . 80 VAL HG23 1 1
18 37073 1 1 80 VAL N N 25.735 9.040 -19.069 1.00 . A A . 80 VAL N 1 1
18 37074 1 1 80 VAL O O 26.745 10.723 -21.920 1.00 . A A . 80 VAL O 1 1
18 37075 1 1 81 ILE C C 28.578 12.438 -20.570 1.00 . A A . 81 ILE C 1 1
18 37076 1 1 81 ILE CA C 27.166 12.809 -20.217 1.00 . A A . 81 ILE CA 1 1
18 37077 1 1 81 ILE CB C 27.247 13.784 -19.076 1.00 . A A . 81 ILE CB 1 1
18 37078 1 1 81 ILE CD1 C 25.792 15.133 -17.470 1.00 . A A . 81 ILE CD1 1 1
18 37079 1 1 81 ILE CG1 C 25.874 14.417 -18.817 1.00 . A A . 81 ILE CG1 1 1
18 37080 1 1 81 ILE CG2 C 28.310 14.841 -19.436 1.00 . A A . 81 ILE CG2 1 1
18 37081 1 1 81 ILE H H 26.000 11.518 -18.973 1.00 . A A . 81 ILE H 1 1
18 37082 1 1 81 ILE HA H 26.704 13.301 -21.072 1.00 . A A . 81 ILE HA 1 1
18 37083 1 1 81 ILE HB H 27.566 13.253 -18.179 1.00 . A A . 81 ILE HB 1 1
18 37084 1 1 81 ILE HD11 H 25.553 14.412 -16.689 1.00 . A A . 81 ILE HD11 1 1
18 37085 1 1 81 ILE HD12 H 26.751 15.602 -17.250 1.00 . A A . 81 ILE HD12 1 1
18 37086 1 1 81 ILE HD13 H 25.015 15.896 -17.511 1.00 . A A . 81 ILE HD13 1 1
18 37087 1 1 81 ILE HG12 H 25.669 15.139 -19.607 1.00 . A A . 81 ILE HG12 1 1
18 37088 1 1 81 ILE HG13 H 25.114 13.636 -18.848 1.00 . A A . 81 ILE HG13 1 1
18 37089 1 1 81 ILE HG21 H 28.091 15.772 -18.912 1.00 . A A . 81 ILE HG21 1 1
18 37090 1 1 81 ILE HG22 H 29.295 14.481 -19.138 1.00 . A A . 81 ILE HG22 1 1
18 37091 1 1 81 ILE HG23 H 28.298 15.018 -20.511 1.00 . A A . 81 ILE HG23 1 1
18 37092 1 1 81 ILE N N 26.409 11.618 -19.891 1.00 . A A . 81 ILE N 1 1
18 37093 1 1 81 ILE O O 29.108 12.887 -21.589 1.00 . A A . 81 ILE O 1 1
18 37094 1 1 82 ALA C C 30.696 10.518 -21.311 1.00 . A A . 82 ALA C 1 1
18 37095 1 1 82 ALA CA C 30.591 11.229 -19.991 1.00 . A A . 82 ALA CA 1 1
18 37096 1 1 82 ALA CB C 31.169 10.302 -18.906 1.00 . A A . 82 ALA CB 1 1
18 37097 1 1 82 ALA H H 28.739 11.217 -18.935 1.00 . A A . 82 ALA H 1 1
18 37098 1 1 82 ALA HA H 31.194 12.136 -20.033 1.00 . A A . 82 ALA HA 1 1
18 37099 1 1 82 ALA HB1 H 31.106 10.794 -17.935 1.00 . A A . 82 ALA HB1 1 1
18 37100 1 1 82 ALA HB2 H 30.599 9.374 -18.880 1.00 . A A . 82 ALA HB2 1 1
18 37101 1 1 82 ALA HB3 H 32.212 10.082 -19.134 1.00 . A A . 82 ALA HB3 1 1
18 37102 1 1 82 ALA N N 29.220 11.594 -19.739 1.00 . A A . 82 ALA N 1 1
18 37103 1 1 82 ALA O O 31.573 10.815 -22.115 1.00 . A A . 82 ALA O 1 1
18 37104 1 1 83 GLU C C 29.504 9.728 -23.983 1.00 . A A . 83 GLU C 1 1
18 37105 1 1 83 GLU CA C 29.832 8.837 -22.813 1.00 . A A . 83 GLU CA 1 1
18 37106 1 1 83 GLU CB C 28.865 7.636 -22.832 1.00 . A A . 83 GLU CB 1 1
18 37107 1 1 83 GLU CD C 30.670 5.991 -22.325 1.00 . A A . 83 GLU CD 1 1
18 37108 1 1 83 GLU CG C 29.302 6.502 -21.886 1.00 . A A . 83 GLU CG 1 1
18 37109 1 1 83 GLU H H 29.044 9.392 -20.910 1.00 . A A . 83 GLU H 1 1
18 37110 1 1 83 GLU HA H 30.847 8.461 -22.942 1.00 . A A . 83 GLU HA 1 1
18 37111 1 1 83 GLU HB2 H 27.877 7.981 -22.529 1.00 . A A . 83 GLU HB2 1 1
18 37112 1 1 83 GLU HB3 H 28.807 7.246 -23.848 1.00 . A A . 83 GLU HB3 1 1
18 37113 1 1 83 GLU HG2 H 29.363 6.881 -20.866 1.00 . A A . 83 GLU HG2 1 1
18 37114 1 1 83 GLU HG3 H 28.576 5.690 -21.930 1.00 . A A . 83 GLU HG3 1 1
18 37115 1 1 83 GLU N N 29.778 9.580 -21.578 1.00 . A A . 83 GLU N 1 1
18 37116 1 1 83 GLU O O 30.128 9.624 -25.027 1.00 . A A . 83 GLU O 1 1
18 37117 1 1 83 GLU OE1 O 30.816 5.649 -23.529 1.00 . A A . 83 GLU OE1 1 1
18 37118 1 1 83 GLU OE2 O 31.586 5.941 -21.462 1.00 . A A . 83 GLU OE2 1 1
18 37119 1 1 84 ASP C C 29.236 12.387 -25.377 1.00 . A A . 84 ASP C 1 1
18 37120 1 1 84 ASP CA C 28.109 11.493 -24.927 1.00 . A A . 84 ASP CA 1 1
18 37121 1 1 84 ASP CB C 26.911 12.393 -24.551 1.00 . A A . 84 ASP CB 1 1
18 37122 1 1 84 ASP CG C 26.367 13.171 -25.743 1.00 . A A . 84 ASP CG 1 1
18 37123 1 1 84 ASP H H 28.072 10.730 -22.930 1.00 . A A . 84 ASP H 1 1
18 37124 1 1 84 ASP HA H 27.816 10.859 -25.764 1.00 . A A . 84 ASP HA 1 1
18 37125 1 1 84 ASP HB2 H 26.115 11.770 -24.142 1.00 . A A . 84 ASP HB2 1 1
18 37126 1 1 84 ASP HB3 H 27.233 13.102 -23.788 1.00 . A A . 84 ASP HB3 1 1
18 37127 1 1 84 ASP N N 28.525 10.638 -23.828 1.00 . A A . 84 ASP N 1 1
18 37128 1 1 84 ASP O O 29.491 12.505 -26.572 1.00 . A A . 84 ASP O 1 1
18 37129 1 1 84 ASP OD1 O 25.855 12.519 -26.690 1.00 . A A . 84 ASP OD1 1 1
18 37130 1 1 84 ASP OD2 O 26.450 14.428 -25.716 1.00 . A A . 84 ASP OD2 1 1
18 37131 1 1 85 VAL C C 32.127 13.182 -25.420 1.00 . A A . 85 VAL C 1 1
18 37132 1 1 85 VAL CA C 30.990 13.958 -24.811 1.00 . A A . 85 VAL CA 1 1
18 37133 1 1 85 VAL CB C 31.523 14.755 -23.643 1.00 . A A . 85 VAL CB 1 1
18 37134 1 1 85 VAL CG1 C 32.771 15.538 -24.097 1.00 . A A . 85 VAL CG1 1 1
18 37135 1 1 85 VAL CG2 C 30.403 15.685 -23.142 1.00 . A A . 85 VAL CG2 1 1
18 37136 1 1 85 VAL H H 29.699 12.923 -23.457 1.00 . A A . 85 VAL H 1 1
18 37137 1 1 85 VAL HA H 30.605 14.653 -25.557 1.00 . A A . 85 VAL HA 1 1
18 37138 1 1 85 VAL HB H 31.803 14.071 -22.842 1.00 . A A . 85 VAL HB 1 1
18 37139 1 1 85 VAL HG11 H 33.163 16.116 -23.260 1.00 . A A . 85 VAL HG11 1 1
18 37140 1 1 85 VAL HG12 H 32.501 16.213 -24.910 1.00 . A A . 85 VAL HG12 1 1
18 37141 1 1 85 VAL HG13 H 33.533 14.839 -24.444 1.00 . A A . 85 VAL HG13 1 1
18 37142 1 1 85 VAL HG21 H 30.767 16.271 -22.298 1.00 . A A . 85 VAL HG21 1 1
18 37143 1 1 85 VAL HG22 H 30.101 16.356 -23.947 1.00 . A A . 85 VAL HG22 1 1
18 37144 1 1 85 VAL HG23 H 29.548 15.087 -22.828 1.00 . A A . 85 VAL HG23 1 1
18 37145 1 1 85 VAL N N 29.925 13.054 -24.432 1.00 . A A . 85 VAL N 1 1
18 37146 1 1 85 VAL O O 32.685 13.577 -26.442 1.00 . A A . 85 VAL O 1 1
18 37147 1 1 86 ASN C C 33.284 10.589 -26.589 1.00 . A A . 86 ASN C 1 1
18 37148 1 1 86 ASN CA C 33.612 11.267 -25.276 1.00 . A A . 86 ASN CA 1 1
18 37149 1 1 86 ASN CB C 34.059 10.209 -24.252 1.00 . A A . 86 ASN CB 1 1
18 37150 1 1 86 ASN CG C 34.853 10.845 -23.112 1.00 . A A . 86 ASN CG 1 1
18 37151 1 1 86 ASN H H 31.987 11.742 -23.977 1.00 . A A . 86 ASN H 1 1
18 37152 1 1 86 ASN HA H 34.448 11.945 -25.447 1.00 . A A . 86 ASN HA 1 1
18 37153 1 1 86 ASN HB2 H 33.179 9.713 -23.842 1.00 . A A . 86 ASN HB2 1 1
18 37154 1 1 86 ASN HB3 H 34.685 9.471 -24.753 1.00 . A A . 86 ASN HB3 1 1
18 37155 1 1 86 ASN HD21 H 33.153 11.092 -21.976 1.00 . A A . 86 ASN HD21 1 1
18 37156 1 1 86 ASN HD22 H 34.628 11.681 -21.243 1.00 . A A . 86 ASN HD22 1 1
18 37157 1 1 86 ASN N N 32.496 12.049 -24.794 1.00 . A A . 86 ASN N 1 1
18 37158 1 1 86 ASN ND2 N 34.151 11.240 -22.017 1.00 . A A . 86 ASN ND2 1 1
18 37159 1 1 86 ASN O O 34.133 10.529 -27.477 1.00 . A A . 86 ASN O 1 1
18 37160 1 1 86 ASN OD1 O 36.063 11.023 -23.210 1.00 . A A . 86 ASN OD1 1 1
18 37161 1 1 87 ASN C C 30.208 9.255 -28.044 1.00 . A A . 87 ASN C 1 1
18 37162 1 1 87 ASN CA C 31.715 9.397 -27.991 1.00 . A A . 87 ASN CA 1 1
18 37163 1 1 87 ASN CB C 32.335 7.987 -28.107 1.00 . A A . 87 ASN CB 1 1
18 37164 1 1 87 ASN CG C 32.229 7.419 -29.517 1.00 . A A . 87 ASN CG 1 1
18 37165 1 1 87 ASN H H 31.372 10.124 -26.009 1.00 . A A . 87 ASN H 1 1
18 37166 1 1 87 ASN HA H 32.049 10.009 -28.829 1.00 . A A . 87 ASN HA 1 1
18 37167 1 1 87 ASN HB2 H 33.387 8.038 -27.824 1.00 . A A . 87 ASN HB2 1 1
18 37168 1 1 87 ASN HB3 H 31.816 7.319 -27.420 1.00 . A A . 87 ASN HB3 1 1
18 37169 1 1 87 ASN HD21 H 33.739 6.075 -29.148 1.00 . A A . 87 ASN HD21 1 1
18 37170 1 1 87 ASN HD22 H 33.048 5.998 -30.753 1.00 . A A . 87 ASN HD22 1 1
18 37171 1 1 87 ASN N N 32.054 10.059 -26.751 1.00 . A A . 87 ASN N 1 1
18 37172 1 1 87 ASN ND2 N 33.077 6.412 -29.833 1.00 . A A . 87 ASN ND2 1 1
18 37173 1 1 87 ASN O O 29.627 8.393 -27.380 1.00 . A A . 87 ASN O 1 1
18 37174 1 1 87 ASN OD1 O 31.408 7.859 -30.317 1.00 . A A . 87 ASN OD1 1 1
18 37175 1 1 88 PRO C C 27.587 8.773 -29.635 1.00 . A A . 88 PRO C 1 1
18 37176 1 1 88 PRO CA C 28.107 10.025 -28.987 1.00 . A A . 88 PRO CA 1 1
18 37177 1 1 88 PRO CB C 27.767 11.255 -29.834 1.00 . A A . 88 PRO CB 1 1
18 37178 1 1 88 PRO CD C 30.176 11.077 -29.730 1.00 . A A . 88 PRO CD 1 1
18 37179 1 1 88 PRO CG C 29.031 11.512 -30.644 1.00 . A A . 88 PRO CG 1 1
18 37180 1 1 88 PRO HA H 27.657 10.132 -28.000 1.00 . A A . 88 PRO HA 1 1
18 37181 1 1 88 PRO HB2 H 26.921 11.051 -30.491 1.00 . A A . 88 PRO HB2 1 1
18 37182 1 1 88 PRO HB3 H 27.549 12.108 -29.191 1.00 . A A . 88 PRO HB3 1 1
18 37183 1 1 88 PRO HD2 H 30.993 10.648 -30.309 1.00 . A A . 88 PRO HD2 1 1
18 37184 1 1 88 PRO HD3 H 30.531 11.920 -29.138 1.00 . A A . 88 PRO HD3 1 1
18 37185 1 1 88 PRO HG2 H 29.025 10.911 -31.553 1.00 . A A . 88 PRO HG2 1 1
18 37186 1 1 88 PRO HG3 H 29.119 12.570 -30.892 1.00 . A A . 88 PRO HG3 1 1
18 37187 1 1 88 PRO N N 29.561 10.062 -28.860 1.00 . A A . 88 PRO N 1 1
18 37188 1 1 88 PRO O O 26.405 8.454 -29.521 1.00 . A A . 88 PRO O 1 1
18 37189 1 1 89 ASP C C 27.636 5.816 -29.941 1.00 . A A . 89 ASP C 1 1
18 37190 1 1 89 ASP CA C 28.047 6.808 -30.997 1.00 . A A . 89 ASP CA 1 1
18 37191 1 1 89 ASP CB C 29.157 6.163 -31.855 1.00 . A A . 89 ASP CB 1 1
18 37192 1 1 89 ASP CG C 29.460 6.965 -33.113 1.00 . A A . 89 ASP CG 1 1
18 37193 1 1 89 ASP H H 29.430 8.327 -30.408 1.00 . A A . 89 ASP H 1 1
18 37194 1 1 89 ASP HA H 27.189 7.025 -31.633 1.00 . A A . 89 ASP HA 1 1
18 37195 1 1 89 ASP HB2 H 30.065 6.094 -31.257 1.00 . A A . 89 ASP HB2 1 1
18 37196 1 1 89 ASP HB3 H 28.844 5.159 -32.142 1.00 . A A . 89 ASP HB3 1 1
18 37197 1 1 89 ASP N N 28.467 8.029 -30.339 1.00 . A A . 89 ASP N 1 1
18 37198 1 1 89 ASP O O 26.682 5.055 -30.115 1.00 . A A . 89 ASP O 1 1
18 37199 1 1 89 ASP OD1 O 28.642 7.860 -33.460 1.00 . A A . 89 ASP OD1 1 1
18 37200 1 1 89 ASP OD2 O 30.513 6.690 -33.746 1.00 . A A . 89 ASP OD2 1 1
18 37201 1 1 90 SER C C 26.723 5.189 -27.179 1.00 . A A . 90 SER C 1 1
18 37202 1 1 90 SER CA C 28.092 4.900 -27.727 1.00 . A A . 90 SER CA 1 1
18 37203 1 1 90 SER CB C 29.096 5.016 -26.563 1.00 . A A . 90 SER CB 1 1
18 37204 1 1 90 SER H H 29.142 6.461 -28.723 1.00 . A A . 90 SER H 1 1
18 37205 1 1 90 SER HA H 28.110 3.879 -28.109 1.00 . A A . 90 SER HA 1 1
18 37206 1 1 90 SER HB2 H 29.137 6.051 -26.225 1.00 . A A . 90 SER HB2 1 1
18 37207 1 1 90 SER HB3 H 28.769 4.380 -25.740 1.00 . A A . 90 SER HB3 1 1
18 37208 1 1 90 SER HG H 31.007 4.685 -26.256 1.00 . A A . 90 SER HG 1 1
18 37209 1 1 90 SER N N 28.374 5.811 -28.812 1.00 . A A . 90 SER N 1 1
18 37210 1 1 90 SER O O 26.000 4.280 -26.791 1.00 . A A . 90 SER O 1 1
18 37211 1 1 90 SER OG O 30.391 4.609 -26.988 1.00 . A A . 90 SER OG 1 1
18 37212 1 1 91 ILE C C 23.959 6.301 -27.432 1.00 . A A . 91 ILE C 1 1
18 37213 1 1 91 ILE CA C 25.063 6.876 -26.589 1.00 . A A . 91 ILE CA 1 1
18 37214 1 1 91 ILE CB C 24.885 8.370 -26.530 1.00 . A A . 91 ILE CB 1 1
18 37215 1 1 91 ILE CD1 C 25.769 8.404 -24.146 1.00 . A A . 91 ILE CD1 1 1
18 37216 1 1 91 ILE CG1 C 25.905 8.974 -25.557 1.00 . A A . 91 ILE CG1 1 1
18 37217 1 1 91 ILE CG2 C 23.436 8.695 -26.110 1.00 . A A . 91 ILE CG2 1 1
18 37218 1 1 91 ILE H H 26.979 7.194 -27.470 1.00 . A A . 91 ILE H 1 1
18 37219 1 1 91 ILE HA H 24.973 6.476 -25.579 1.00 . A A . 91 ILE HA 1 1
18 37220 1 1 91 ILE HB H 25.063 8.784 -27.523 1.00 . A A . 91 ILE HB 1 1
18 37221 1 1 91 ILE HD11 H 26.434 7.548 -24.034 1.00 . A A . 91 ILE HD11 1 1
18 37222 1 1 91 ILE HD12 H 26.037 9.169 -23.418 1.00 . A A . 91 ILE HD12 1 1
18 37223 1 1 91 ILE HD13 H 24.739 8.088 -23.980 1.00 . A A . 91 ILE HD13 1 1
18 37224 1 1 91 ILE HG12 H 26.910 8.771 -25.926 1.00 . A A . 91 ILE HG12 1 1
18 37225 1 1 91 ILE HG13 H 25.753 10.052 -25.515 1.00 . A A . 91 ILE HG13 1 1
18 37226 1 1 91 ILE HG21 H 23.303 9.776 -26.066 1.00 . A A . 91 ILE HG21 1 1
18 37227 1 1 91 ILE HG22 H 22.743 8.274 -26.838 1.00 . A A . 91 ILE HG22 1 1
18 37228 1 1 91 ILE HG23 H 23.237 8.265 -25.128 1.00 . A A . 91 ILE HG23 1 1
18 37229 1 1 91 ILE N N 26.349 6.483 -27.127 1.00 . A A . 91 ILE N 1 1
18 37230 1 1 91 ILE O O 22.952 5.845 -26.902 1.00 . A A . 91 ILE O 1 1
18 37231 1 1 92 ALA C C 22.860 4.330 -29.337 1.00 . A A . 92 ALA C 1 1
18 37232 1 1 92 ALA CA C 23.064 5.796 -29.627 1.00 . A A . 92 ALA CA 1 1
18 37233 1 1 92 ALA CB C 23.391 5.946 -31.124 1.00 . A A . 92 ALA CB 1 1
18 37234 1 1 92 ALA H H 24.952 6.696 -29.180 1.00 . A A . 92 ALA H 1 1
18 37235 1 1 92 ALA HA H 22.138 6.329 -29.415 1.00 . A A . 92 ALA HA 1 1
18 37236 1 1 92 ALA HB1 H 23.544 6.999 -31.359 1.00 . A A . 92 ALA HB1 1 1
18 37237 1 1 92 ALA HB2 H 22.563 5.557 -31.716 1.00 . A A . 92 ALA HB2 1 1
18 37238 1 1 92 ALA HB3 H 24.297 5.386 -31.355 1.00 . A A . 92 ALA HB3 1 1
18 37239 1 1 92 ALA N N 24.109 6.318 -28.772 1.00 . A A . 92 ALA N 1 1
18 37240 1 1 92 ALA O O 21.725 3.859 -29.249 1.00 . A A . 92 ALA O 1 1
18 37241 1 1 93 GLU C C 23.310 1.939 -27.516 1.00 . A A . 93 GLU C 1 1
18 37242 1 1 93 GLU CA C 23.854 2.153 -28.908 1.00 . A A . 93 GLU CA 1 1
18 37243 1 1 93 GLU CB C 25.206 1.421 -29.005 1.00 . A A . 93 GLU CB 1 1
18 37244 1 1 93 GLU CD C 27.121 0.720 -30.446 1.00 . A A . 93 GLU CD 1 1
18 37245 1 1 93 GLU CG C 25.733 1.352 -30.449 1.00 . A A . 93 GLU CG 1 1
18 37246 1 1 93 GLU H H 24.877 4.000 -29.241 1.00 . A A . 93 GLU H 1 1
18 37247 1 1 93 GLU HA H 23.163 1.712 -29.628 1.00 . A A . 93 GLU HA 1 1
18 37248 1 1 93 GLU HB2 H 25.936 1.942 -28.386 1.00 . A A . 93 GLU HB2 1 1
18 37249 1 1 93 GLU HB3 H 25.083 0.405 -28.629 1.00 . A A . 93 GLU HB3 1 1
18 37250 1 1 93 GLU HG2 H 25.058 0.748 -31.055 1.00 . A A . 93 GLU HG2 1 1
18 37251 1 1 93 GLU HG3 H 25.792 2.359 -30.864 1.00 . A A . 93 GLU HG3 1 1
18 37252 1 1 93 GLU N N 23.964 3.573 -29.175 1.00 . A A . 93 GLU N 1 1
18 37253 1 1 93 GLU O O 22.487 1.053 -27.289 1.00 . A A . 93 GLU O 1 1
18 37254 1 1 93 GLU OE1 O 27.694 0.540 -29.337 1.00 . A A . 93 GLU OE1 1 1
18 37255 1 1 93 GLU OE2 O 27.626 0.409 -31.556 1.00 . A A . 93 GLU OE2 1 1
18 37256 1 1 94 LYS C C 21.875 2.931 -25.074 1.00 . A A . 94 LYS C 1 1
18 37257 1 1 94 LYS CA C 23.349 2.634 -25.177 1.00 . A A . 94 LYS CA 1 1
18 37258 1 1 94 LYS CB C 24.112 3.611 -24.270 1.00 . A A . 94 LYS CB 1 1
18 37259 1 1 94 LYS CD C 24.598 4.440 -21.946 1.00 . A A . 94 LYS CD 1 1
18 37260 1 1 94 LYS CE C 24.262 4.371 -20.455 1.00 . A A . 94 LYS CE 1 1
18 37261 1 1 94 LYS CG C 23.765 3.480 -22.791 1.00 . A A . 94 LYS CG 1 1
18 37262 1 1 94 LYS H H 24.442 3.476 -26.792 1.00 . A A . 94 LYS H 1 1
18 37263 1 1 94 LYS HA H 23.532 1.615 -24.836 1.00 . A A . 94 LYS HA 1 1
18 37264 1 1 94 LYS HB2 H 25.182 3.442 -24.395 1.00 . A A . 94 LYS HB2 1 1
18 37265 1 1 94 LYS HB3 H 23.879 4.628 -24.588 1.00 . A A . 94 LYS HB3 1 1
18 37266 1 1 94 LYS HD2 H 25.651 4.193 -22.076 1.00 . A A . 94 LYS HD2 1 1
18 37267 1 1 94 LYS HD3 H 24.428 5.458 -22.299 1.00 . A A . 94 LYS HD3 1 1
18 37268 1 1 94 LYS HE2 H 24.844 5.122 -19.921 1.00 . A A . 94 LYS HE2 1 1
18 37269 1 1 94 LYS HE3 H 23.200 4.573 -20.315 1.00 . A A . 94 LYS HE3 1 1
18 37270 1 1 94 LYS HG2 H 22.708 3.701 -22.649 1.00 . A A . 94 LYS HG2 1 1
18 37271 1 1 94 LYS HG3 H 23.964 2.458 -22.468 1.00 . A A . 94 LYS HG3 1 1
18 37272 1 1 94 LYS HZ1 H 24.353 3.003 -18.931 1.00 . A A . 94 LYS HZ1 1 1
18 37273 1 1 94 LYS HZ2 H 25.565 2.846 -20.038 1.00 . A A . 94 LYS HZ2 1 1
18 37274 1 1 94 LYS HZ3 H 24.041 2.334 -20.405 1.00 . A A . 94 LYS HZ3 1 1
18 37275 1 1 94 LYS N N 23.776 2.757 -26.548 1.00 . A A . 94 LYS N 1 1
18 37276 1 1 94 LYS NZ N 24.581 3.033 -19.915 1.00 . A A . 94 LYS NZ 1 1
18 37277 1 1 94 LYS O O 21.149 2.258 -24.350 1.00 . A A . 94 LYS O 1 1
18 37278 1 1 95 THR C C 19.166 3.198 -26.256 1.00 . A A . 95 THR C 1 1
18 37279 1 1 95 THR CA C 20.007 4.342 -25.767 1.00 . A A . 95 THR CA 1 1
18 37280 1 1 95 THR CB C 19.696 5.547 -26.620 1.00 . A A . 95 THR CB 1 1
18 37281 1 1 95 THR CG2 C 18.193 5.865 -26.520 1.00 . A A . 95 THR CG2 1 1
18 37282 1 1 95 THR H H 22.039 4.468 -26.410 1.00 . A A . 95 THR H 1 1
18 37283 1 1 95 THR HA H 19.736 4.562 -24.734 1.00 . A A . 95 THR HA 1 1
18 37284 1 1 95 THR HB H 19.951 5.331 -27.657 1.00 . A A . 95 THR HB 1 1
18 37285 1 1 95 THR HG1 H 20.911 7.060 -26.917 1.00 . A A . 95 THR HG1 1 1
18 37286 1 1 95 THR HG21 H 17.964 6.735 -27.135 1.00 . A A . 95 THR HG21 1 1
18 37287 1 1 95 THR HG22 H 17.934 6.076 -25.483 1.00 . A A . 95 THR HG22 1 1
18 37288 1 1 95 THR HG23 H 17.616 5.010 -26.872 1.00 . A A . 95 THR HG23 1 1
18 37289 1 1 95 THR N N 21.404 3.957 -25.812 1.00 . A A . 95 THR N 1 1
18 37290 1 1 95 THR O O 18.111 2.908 -25.691 1.00 . A A . 95 THR O 1 1
18 37291 1 1 95 THR OG1 O 20.453 6.665 -26.172 1.00 . A A . 95 THR OG1 1 1
18 37292 1 1 96 GLU C C 18.763 0.322 -26.836 1.00 . A A . 96 GLU C 1 1
18 37293 1 1 96 GLU CA C 18.846 1.414 -27.874 1.00 . A A . 96 GLU CA 1 1
18 37294 1 1 96 GLU CB C 19.478 0.818 -29.149 1.00 . A A . 96 GLU CB 1 1
18 37295 1 1 96 GLU CD C 19.313 -0.815 -31.032 1.00 . A A . 96 GLU CD 1 1
18 37296 1 1 96 GLU CG C 18.642 -0.327 -29.751 1.00 . A A . 96 GLU CG 1 1
18 37297 1 1 96 GLU H H 20.475 2.790 -27.779 1.00 . A A . 96 GLU H 1 1
18 37298 1 1 96 GLU HA H 17.838 1.757 -28.107 1.00 . A A . 96 GLU HA 1 1
18 37299 1 1 96 GLU HB2 H 19.583 1.608 -29.893 1.00 . A A . 96 GLU HB2 1 1
18 37300 1 1 96 GLU HB3 H 20.467 0.433 -28.900 1.00 . A A . 96 GLU HB3 1 1
18 37301 1 1 96 GLU HG2 H 18.579 -1.148 -29.037 1.00 . A A . 96 GLU HG2 1 1
18 37302 1 1 96 GLU HG3 H 17.640 0.035 -29.980 1.00 . A A . 96 GLU HG3 1 1
18 37303 1 1 96 GLU N N 19.607 2.521 -27.339 1.00 . A A . 96 GLU N 1 1
18 37304 1 1 96 GLU O O 17.697 -0.260 -26.624 1.00 . A A . 96 GLU O 1 1
18 37305 1 1 96 GLU OE1 O 20.387 -0.263 -31.393 1.00 . A A . 96 GLU OE1 1 1
18 37306 1 1 96 GLU OE2 O 18.757 -1.751 -31.664 1.00 . A A . 96 GLU OE2 1 1
18 37307 1 1 97 ALA C C 19.006 -0.644 -24.011 1.00 . A A . 97 ALA C 1 1
18 37308 1 1 97 ALA CA C 19.905 -1.027 -25.159 1.00 . A A . 97 ALA CA 1 1
18 37309 1 1 97 ALA CB C 21.312 -1.297 -24.594 1.00 . A A . 97 ALA CB 1 1
18 37310 1 1 97 ALA H H 20.746 0.524 -26.361 1.00 . A A . 97 ALA H 1 1
18 37311 1 1 97 ALA HA H 19.527 -1.946 -25.608 1.00 . A A . 97 ALA HA 1 1
18 37312 1 1 97 ALA HB1 H 21.983 -1.577 -25.405 1.00 . A A . 97 ALA HB1 1 1
18 37313 1 1 97 ALA HB2 H 21.262 -2.109 -23.868 1.00 . A A . 97 ALA HB2 1 1
18 37314 1 1 97 ALA HB3 H 21.686 -0.397 -24.106 1.00 . A A . 97 ALA HB3 1 1
18 37315 1 1 97 ALA N N 19.896 0.017 -26.162 1.00 . A A . 97 ALA N 1 1
18 37316 1 1 97 ALA O O 18.262 -1.473 -23.490 1.00 . A A . 97 ALA O 1 1
18 37317 1 1 98 LEU C C 16.799 1.055 -22.857 1.00 . A A . 98 LEU C 1 1
18 37318 1 1 98 LEU CA C 18.248 1.093 -22.479 1.00 . A A . 98 LEU CA 1 1
18 37319 1 1 98 LEU CB C 18.576 2.528 -22.019 1.00 . A A . 98 LEU CB 1 1
18 37320 1 1 98 LEU CD1 C 20.322 4.113 -21.086 1.00 . A A . 98 LEU CD1 1 1
18 37321 1 1 98 LEU CD2 C 19.957 1.850 -19.997 1.00 . A A . 98 LEU CD2 1 1
18 37322 1 1 98 LEU CG C 19.940 2.640 -21.316 1.00 . A A . 98 LEU CG 1 1
18 37323 1 1 98 LEU H H 19.680 1.285 -24.053 1.00 . A A . 98 LEU H 1 1
18 37324 1 1 98 LEU HA H 18.403 0.418 -21.637 1.00 . A A . 98 LEU HA 1 1
18 37325 1 1 98 LEU HB2 H 18.572 3.186 -22.889 1.00 . A A . 98 LEU HB2 1 1
18 37326 1 1 98 LEU HB3 H 17.801 2.856 -21.327 1.00 . A A . 98 LEU HB3 1 1
18 37327 1 1 98 LEU HD11 H 21.290 4.164 -20.588 1.00 . A A . 98 LEU HD11 1 1
18 37328 1 1 98 LEU HD12 H 20.380 4.627 -22.046 1.00 . A A . 98 LEU HD12 1 1
18 37329 1 1 98 LEU HD13 H 19.567 4.591 -20.463 1.00 . A A . 98 LEU HD13 1 1
18 37330 1 1 98 LEU HD21 H 19.683 0.813 -20.191 1.00 . A A . 98 LEU HD21 1 1
18 37331 1 1 98 LEU HD22 H 20.957 1.887 -19.565 1.00 . A A . 98 LEU HD22 1 1
18 37332 1 1 98 LEU HD23 H 19.244 2.291 -19.301 1.00 . A A . 98 LEU HD23 1 1
18 37333 1 1 98 LEU HG H 20.690 2.202 -21.975 1.00 . A A . 98 LEU HG 1 1
18 37334 1 1 98 LEU N N 19.061 0.635 -23.589 1.00 . A A . 98 LEU N 1 1
18 37335 1 1 98 LEU O O 15.950 0.751 -22.025 1.00 . A A . 98 LEU O 1 1
18 37336 1 1 99 SER C C 14.527 0.006 -24.393 1.00 . A A . 99 SER C 1 1
18 37337 1 1 99 SER CA C 15.091 1.390 -24.548 1.00 . A A . 99 SER CA 1 1
18 37338 1 1 99 SER CB C 14.916 1.800 -26.023 1.00 . A A . 99 SER CB 1 1
18 37339 1 1 99 SER H H 17.202 1.623 -24.779 1.00 . A A . 99 SER H 1 1
18 37340 1 1 99 SER HA H 14.527 2.077 -23.918 1.00 . A A . 99 SER HA 1 1
18 37341 1 1 99 SER HB2 H 15.519 1.145 -26.653 1.00 . A A . 99 SER HB2 1 1
18 37342 1 1 99 SER HB3 H 13.867 1.704 -26.303 1.00 . A A . 99 SER HB3 1 1
18 37343 1 1 99 SER HG H 14.775 3.564 -26.872 1.00 . A A . 99 SER HG 1 1
18 37344 1 1 99 SER N N 16.474 1.381 -24.122 1.00 . A A . 99 SER N 1 1
18 37345 1 1 99 SER O O 13.397 -0.168 -23.935 1.00 . A A . 99 SER O 1 1
18 37346 1 1 99 SER OG O 15.332 3.146 -26.211 1.00 . A A . 99 SER OG 1 1
18 37347 1 1 100 GLN C C 14.778 -2.766 -23.220 1.00 . A A . 100 GLN C 1 1
18 37348 1 1 100 GLN CA C 14.855 -2.378 -24.674 1.00 . A A . 100 GLN CA 1 1
18 37349 1 1 100 GLN CB C 15.788 -3.380 -25.384 1.00 . A A . 100 GLN CB 1 1
18 37350 1 1 100 GLN CD C 16.831 -4.118 -27.518 1.00 . A A . 100 GLN CD 1 1
18 37351 1 1 100 GLN CG C 15.740 -3.243 -26.912 1.00 . A A . 100 GLN CG 1 1
18 37352 1 1 100 GLN H H 16.233 -0.825 -25.150 1.00 . A A . 100 GLN H 1 1
18 37353 1 1 100 GLN HA H 13.860 -2.452 -25.113 1.00 . A A . 100 GLN HA 1 1
18 37354 1 1 100 GLN HB2 H 16.810 -3.213 -25.045 1.00 . A A . 100 GLN HB2 1 1
18 37355 1 1 100 GLN HB3 H 15.486 -4.391 -25.114 1.00 . A A . 100 GLN HB3 1 1
18 37356 1 1 100 GLN HE21 H 15.721 -4.414 -29.223 1.00 . A A . 100 GLN HE21 1 1
18 37357 1 1 100 GLN HE22 H 17.279 -5.209 -29.202 1.00 . A A . 100 GLN HE22 1 1
18 37358 1 1 100 GLN HG2 H 14.765 -3.566 -27.278 1.00 . A A . 100 GLN HG2 1 1
18 37359 1 1 100 GLN HG3 H 15.909 -2.203 -27.191 1.00 . A A . 100 GLN HG3 1 1
18 37360 1 1 100 GLN N N 15.313 -1.015 -24.780 1.00 . A A . 100 GLN N 1 1
18 37361 1 1 100 GLN NE2 N 16.590 -4.623 -28.753 1.00 . A A . 100 GLN NE2 1 1
18 37362 1 1 100 GLN O O 13.846 -3.456 -22.804 1.00 . A A . 100 GLN O 1 1
18 37363 1 1 100 GLN OE1 O 17.873 -4.346 -26.912 1.00 . A A . 100 GLN OE1 1 1
18 37364 1 1 101 ALA C C 14.603 -2.095 -20.301 1.00 . A A . 101 ALA C 1 1
18 37365 1 1 101 ALA CA C 15.796 -2.677 -21.012 1.00 . A A . 101 ALA CA 1 1
18 37366 1 1 101 ALA CB C 17.062 -2.170 -20.300 1.00 . A A . 101 ALA CB 1 1
18 37367 1 1 101 ALA H H 16.500 -1.745 -22.796 1.00 . A A . 101 ALA H 1 1
18 37368 1 1 101 ALA HA H 15.758 -3.763 -20.923 1.00 . A A . 101 ALA HA 1 1
18 37369 1 1 101 ALA HB1 H 17.012 -1.086 -20.197 1.00 . A A . 101 ALA HB1 1 1
18 37370 1 1 101 ALA HB2 H 17.130 -2.625 -19.312 1.00 . A A . 101 ALA HB2 1 1
18 37371 1 1 101 ALA HB3 H 17.941 -2.440 -20.885 1.00 . A A . 101 ALA HB3 1 1
18 37372 1 1 101 ALA N N 15.769 -2.326 -22.414 1.00 . A A . 101 ALA N 1 1
18 37373 1 1 101 ALA O O 13.967 -2.768 -19.493 1.00 . A A . 101 ALA O 1 1
18 37374 1 1 102 LEU C C 11.880 -0.876 -20.304 1.00 . A A . 102 LEU C 1 1
18 37375 1 1 102 LEU CA C 13.158 -0.181 -19.929 1.00 . A A . 102 LEU CA 1 1
18 37376 1 1 102 LEU CB C 13.012 1.313 -20.299 1.00 . A A . 102 LEU CB 1 1
18 37377 1 1 102 LEU CD1 C 14.110 3.606 -20.329 1.00 . A A . 102 LEU CD1 1 1
18 37378 1 1 102 LEU CD2 C 14.020 2.285 -18.171 1.00 . A A . 102 LEU CD2 1 1
18 37379 1 1 102 LEU CG C 14.124 2.200 -19.704 1.00 . A A . 102 LEU CG 1 1
18 37380 1 1 102 LEU H H 14.806 -0.311 -21.279 1.00 . A A . 102 LEU H 1 1
18 37381 1 1 102 LEU HA H 13.298 -0.263 -18.851 1.00 . A A . 102 LEU HA 1 1
18 37382 1 1 102 LEU HB2 H 13.029 1.409 -21.385 1.00 . A A . 102 LEU HB2 1 1
18 37383 1 1 102 LEU HB3 H 12.050 1.669 -19.930 1.00 . A A . 102 LEU HB3 1 1
18 37384 1 1 102 LEU HD11 H 14.185 3.523 -21.413 1.00 . A A . 102 LEU HD11 1 1
18 37385 1 1 102 LEU HD12 H 14.955 4.180 -19.949 1.00 . A A . 102 LEU HD12 1 1
18 37386 1 1 102 LEU HD13 H 13.180 4.111 -20.066 1.00 . A A . 102 LEU HD13 1 1
18 37387 1 1 102 LEU HD21 H 14.031 1.280 -17.749 1.00 . A A . 102 LEU HD21 1 1
18 37388 1 1 102 LEU HD22 H 14.864 2.852 -17.781 1.00 . A A . 102 LEU HD22 1 1
18 37389 1 1 102 LEU HD23 H 13.090 2.783 -17.897 1.00 . A A . 102 LEU HD23 1 1
18 37390 1 1 102 LEU HG H 15.081 1.739 -19.946 1.00 . A A . 102 LEU HG 1 1
18 37391 1 1 102 LEU N N 14.271 -0.823 -20.591 1.00 . A A . 102 LEU N 1 1
18 37392 1 1 102 LEU O O 11.030 -1.117 -19.451 1.00 . A A . 102 LEU O 1 1
18 37393 1 1 103 LYS C C 10.327 -3.192 -21.339 1.00 . A A . 103 LYS C 1 1
18 37394 1 1 103 LYS CA C 10.517 -1.876 -22.044 1.00 . A A . 103 LYS CA 1 1
18 37395 1 1 103 LYS CB C 10.554 -2.135 -23.557 1.00 . A A . 103 LYS CB 1 1
18 37396 1 1 103 LYS CD C 9.367 -2.982 -25.607 1.00 . A A . 103 LYS CD 1 1
18 37397 1 1 103 LYS CE C 8.111 -3.633 -26.190 1.00 . A A . 103 LYS CE 1 1
18 37398 1 1 103 LYS CG C 9.282 -2.780 -24.099 1.00 . A A . 103 LYS CG 1 1
18 37399 1 1 103 LYS H H 12.469 -1.057 -22.254 1.00 . A A . 103 LYS H 1 1
18 37400 1 1 103 LYS HA H 9.670 -1.228 -21.818 1.00 . A A . 103 LYS HA 1 1
18 37401 1 1 103 LYS HB2 H 10.712 -1.187 -24.071 1.00 . A A . 103 LYS HB2 1 1
18 37402 1 1 103 LYS HB3 H 11.394 -2.795 -23.773 1.00 . A A . 103 LYS HB3 1 1
18 37403 1 1 103 LYS HD2 H 9.506 -2.010 -26.081 1.00 . A A . 103 LYS HD2 1 1
18 37404 1 1 103 LYS HD3 H 10.228 -3.611 -25.832 1.00 . A A . 103 LYS HD3 1 1
18 37405 1 1 103 LYS HE2 H 7.970 -4.613 -25.733 1.00 . A A . 103 LYS HE2 1 1
18 37406 1 1 103 LYS HE3 H 7.246 -3.006 -25.973 1.00 . A A . 103 LYS HE3 1 1
18 37407 1 1 103 LYS HG2 H 9.137 -3.747 -23.616 1.00 . A A . 103 LYS HG2 1 1
18 37408 1 1 103 LYS HG3 H 8.432 -2.136 -23.873 1.00 . A A . 103 LYS HG3 1 1
18 37409 1 1 103 LYS HZ1 H 7.412 -4.223 -28.024 1.00 . A A . 103 LYS HZ1 1 1
18 37410 1 1 103 LYS HZ2 H 8.375 -2.885 -28.079 1.00 . A A . 103 LYS HZ2 1 1
18 37411 1 1 103 LYS HZ3 H 9.045 -4.376 -27.856 1.00 . A A . 103 LYS HZ3 1 1
18 37412 1 1 103 LYS N N 11.725 -1.237 -21.595 1.00 . A A . 103 LYS N 1 1
18 37413 1 1 103 LYS NZ N 8.246 -3.792 -27.653 1.00 . A A . 103 LYS NZ 1 1
18 37414 1 1 103 LYS O O 9.242 -3.486 -20.838 1.00 . A A . 103 LYS O 1 1
18 37415 1 1 104 GLN C C 11.077 -5.159 -19.160 1.00 . A A . 104 GLN C 1 1
18 37416 1 1 104 GLN CA C 11.275 -5.313 -20.643 1.00 . A A . 104 GLN CA 1 1
18 37417 1 1 104 GLN CB C 12.512 -6.205 -20.862 1.00 . A A . 104 GLN CB 1 1
18 37418 1 1 104 GLN CD C 13.887 -7.558 -22.423 1.00 . A A . 104 GLN CD 1 1
18 37419 1 1 104 GLN CG C 12.648 -6.679 -22.314 1.00 . A A . 104 GLN CG 1 1
18 37420 1 1 104 GLN H H 12.274 -3.729 -21.669 1.00 . A A . 104 GLN H 1 1
18 37421 1 1 104 GLN HA H 10.405 -5.822 -21.056 1.00 . A A . 104 GLN HA 1 1
18 37422 1 1 104 GLN HB2 H 13.404 -5.636 -20.596 1.00 . A A . 104 GLN HB2 1 1
18 37423 1 1 104 GLN HB3 H 12.441 -7.075 -20.210 1.00 . A A . 104 GLN HB3 1 1
18 37424 1 1 104 GLN HE21 H 14.378 -6.735 -24.242 1.00 . A A . 104 GLN HE21 1 1
18 37425 1 1 104 GLN HE22 H 15.477 -7.965 -23.660 1.00 . A A . 104 GLN HE22 1 1
18 37426 1 1 104 GLN HG2 H 11.766 -7.254 -22.595 1.00 . A A . 104 GLN HG2 1 1
18 37427 1 1 104 GLN HG3 H 12.749 -5.818 -22.974 1.00 . A A . 104 GLN HG3 1 1
18 37428 1 1 104 GLN N N 11.391 -4.017 -21.274 1.00 . A A . 104 GLN N 1 1
18 37429 1 1 104 GLN NE2 N 14.645 -7.406 -23.536 1.00 . A A . 104 GLN NE2 1 1
18 37430 1 1 104 GLN O O 10.286 -5.882 -18.556 1.00 . A A . 104 GLN O 1 1
18 37431 1 1 104 GLN OE1 O 14.172 -8.363 -21.541 1.00 . A A . 104 GLN OE1 1 1
18 37432 1 1 105 CYS C C 10.322 -3.545 -16.711 1.00 . A A . 105 CYS C 1 1
18 37433 1 1 105 CYS CA C 11.689 -4.037 -17.097 1.00 . A A . 105 CYS CA 1 1
18 37434 1 1 105 CYS CB C 12.726 -3.069 -16.509 1.00 . A A . 105 CYS CB 1 1
18 37435 1 1 105 CYS H H 12.432 -3.630 -19.062 1.00 . A A . 105 CYS H 1 1
18 37436 1 1 105 CYS HA H 11.837 -5.009 -16.627 1.00 . A A . 105 CYS HA 1 1
18 37437 1 1 105 CYS HB2 H 12.760 -2.169 -17.123 1.00 . A A . 105 CYS HB2 1 1
18 37438 1 1 105 CYS HB3 H 12.431 -2.799 -15.495 1.00 . A A . 105 CYS HB3 1 1
18 37439 1 1 105 CYS N N 11.803 -4.216 -18.531 1.00 . A A . 105 CYS N 1 1
18 37440 1 1 105 CYS O O 9.765 -4.016 -15.727 1.00 . A A . 105 CYS O 1 1
18 37441 1 1 105 CYS SG S 14.376 -3.823 -16.471 1.00 . A A . 105 CYS SG 1 1
18 37442 1 1 106 PHE C C 7.403 -3.157 -17.306 1.00 . A A . 106 PHE C 1 1
18 37443 1 1 106 PHE CA C 8.430 -2.077 -17.095 1.00 . A A . 106 PHE CA 1 1
18 37444 1 1 106 PHE CB C 8.003 -0.832 -17.899 1.00 . A A . 106 PHE CB 1 1
18 37445 1 1 106 PHE CD1 C 9.485 1.154 -18.231 1.00 . A A . 106 PHE CD1 1 1
18 37446 1 1 106 PHE CD2 C 8.400 0.885 -16.137 1.00 . A A . 106 PHE CD2 1 1
18 37447 1 1 106 PHE CE1 C 10.075 2.308 -17.776 1.00 . A A . 106 PHE CE1 1 1
18 37448 1 1 106 PHE CE2 C 8.989 2.041 -15.683 1.00 . A A . 106 PHE CE2 1 1
18 37449 1 1 106 PHE CG C 8.640 0.432 -17.415 1.00 . A A . 106 PHE CG 1 1
18 37450 1 1 106 PHE CZ C 9.826 2.752 -16.503 1.00 . A A . 106 PHE CZ 1 1
18 37451 1 1 106 PHE H H 10.215 -2.216 -18.274 1.00 . A A . 106 PHE H 1 1
18 37452 1 1 106 PHE HA H 8.444 -1.816 -16.037 1.00 . A A . 106 PHE HA 1 1
18 37453 1 1 106 PHE HB2 H 8.281 -0.982 -18.942 1.00 . A A . 106 PHE HB2 1 1
18 37454 1 1 106 PHE HB3 H 6.920 -0.726 -17.835 1.00 . A A . 106 PHE HB3 1 1
18 37455 1 1 106 PHE HD1 H 9.684 0.810 -19.236 1.00 . A A . 106 PHE HD1 1 1
18 37456 1 1 106 PHE HD2 H 7.743 0.327 -15.485 1.00 . A A . 106 PHE HD2 1 1
18 37457 1 1 106 PHE HE1 H 10.736 2.866 -18.422 1.00 . A A . 106 PHE HE1 1 1
18 37458 1 1 106 PHE HE2 H 8.792 2.389 -14.680 1.00 . A A . 106 PHE HE2 1 1
18 37459 1 1 106 PHE HZ H 10.289 3.661 -16.147 1.00 . A A . 106 PHE HZ 1 1
18 37460 1 1 106 PHE N N 9.739 -2.582 -17.461 1.00 . A A . 106 PHE N 1 1
18 37461 1 1 106 PHE O O 6.465 -3.299 -16.521 1.00 . A A . 106 PHE O 1 1
18 37462 1 1 107 ARG C C 6.701 -6.067 -17.610 1.00 . A A . 107 ARG C 1 1
18 37463 1 1 107 ARG CA C 6.633 -5.008 -18.685 1.00 . A A . 107 ARG CA 1 1
18 37464 1 1 107 ARG CB C 6.925 -5.683 -20.042 1.00 . A A . 107 ARG CB 1 1
18 37465 1 1 107 ARG CD C 6.159 -7.361 -21.794 1.00 . A A . 107 ARG CD 1 1
18 37466 1 1 107 ARG CG C 5.888 -6.746 -20.418 1.00 . A A . 107 ARG CG 1 1
18 37467 1 1 107 ARG CZ C 5.113 -9.086 -23.241 1.00 . A A . 107 ARG CZ 1 1
18 37468 1 1 107 ARG H H 8.353 -3.790 -18.996 1.00 . A A . 107 ARG H 1 1
18 37469 1 1 107 ARG HA H 5.625 -4.596 -18.708 1.00 . A A . 107 ARG HA 1 1
18 37470 1 1 107 ARG HB2 H 6.944 -4.918 -20.819 1.00 . A A . 107 ARG HB2 1 1
18 37471 1 1 107 ARG HB3 H 7.905 -6.157 -19.990 1.00 . A A . 107 ARG HB3 1 1
18 37472 1 1 107 ARG HD2 H 6.122 -6.584 -22.558 1.00 . A A . 107 ARG HD2 1 1
18 37473 1 1 107 ARG HD3 H 7.142 -7.833 -21.799 1.00 . A A . 107 ARG HD3 1 1
18 37474 1 1 107 ARG HE H 4.391 -8.565 -21.379 1.00 . A A . 107 ARG HE 1 1
18 37475 1 1 107 ARG HG2 H 5.912 -7.539 -19.669 1.00 . A A . 107 ARG HG2 1 1
18 37476 1 1 107 ARG HG3 H 4.898 -6.291 -20.421 1.00 . A A . 107 ARG HG3 1 1
18 37477 1 1 107 ARG HH11 H 6.795 -8.157 -23.997 1.00 . A A . 107 ARG HH11 1 1
18 37478 1 1 107 ARG HH12 H 6.084 -9.367 -25.042 1.00 . A A . 107 ARG HH12 1 1
18 37479 1 1 107 ARG HH21 H 3.434 -10.195 -22.788 1.00 . A A . 107 ARG HH21 1 1
18 37480 1 1 107 ARG HH22 H 4.151 -10.538 -24.346 1.00 . A A . 107 ARG HH22 1 1
18 37481 1 1 107 ARG N N 7.565 -3.945 -18.384 1.00 . A A . 107 ARG N 1 1
18 37482 1 1 107 ARG NE N 5.109 -8.387 -22.067 1.00 . A A . 107 ARG NE 1 1
18 37483 1 1 107 ARG NH1 N 6.082 -8.849 -24.174 1.00 . A A . 107 ARG NH1 1 1
18 37484 1 1 107 ARG NH2 N 4.149 -10.020 -23.479 1.00 . A A . 107 ARG NH2 1 1
18 37485 1 1 107 ARG O O 5.687 -6.660 -17.246 1.00 . A A . 107 ARG O 1 1
18 37486 1 1 108 SER C C 7.790 -6.874 -14.697 1.00 . A A . 108 SER C 1 1
18 37487 1 1 108 SER CA C 8.069 -7.380 -16.089 1.00 . A A . 108 SER CA 1 1
18 37488 1 1 108 SER CB C 9.491 -7.970 -16.081 1.00 . A A . 108 SER CB 1 1
18 37489 1 1 108 SER H H 8.711 -5.781 -17.353 1.00 . A A . 108 SER H 1 1
18 37490 1 1 108 SER HA H 7.363 -8.178 -16.317 1.00 . A A . 108 SER HA 1 1
18 37491 1 1 108 SER HB2 H 10.208 -7.178 -15.863 1.00 . A A . 108 SER HB2 1 1
18 37492 1 1 108 SER HB3 H 9.558 -8.740 -15.312 1.00 . A A . 108 SER HB3 1 1
18 37493 1 1 108 SER HG H 10.681 -8.906 -17.331 1.00 . A A . 108 SER HG 1 1
18 37494 1 1 108 SER N N 7.909 -6.327 -17.070 1.00 . A A . 108 SER N 1 1
18 37495 1 1 108 SER O O 7.822 -7.659 -13.751 1.00 . A A . 108 SER O 1 1
18 37496 1 1 108 SER OG O 9.793 -8.541 -17.347 1.00 . A A . 108 SER OG 1 1
18 37497 1 1 109 THR C C 5.828 -4.649 -13.081 1.00 . A A . 109 THR C 1 1
18 37498 1 1 109 THR CA C 7.265 -5.068 -13.178 1.00 . A A . 109 THR CA 1 1
18 37499 1 1 109 THR CB C 8.128 -3.889 -12.790 1.00 . A A . 109 THR CB 1 1
18 37500 1 1 109 THR CG2 C 9.514 -4.410 -12.376 1.00 . A A . 109 THR CG2 1 1
18 37501 1 1 109 THR H H 7.495 -4.932 -15.302 1.00 . A A . 109 THR H 1 1
18 37502 1 1 109 THR HA H 7.440 -5.876 -12.469 1.00 . A A . 109 THR HA 1 1
18 37503 1 1 109 THR HB H 7.672 -3.377 -11.943 1.00 . A A . 109 THR HB 1 1
18 37504 1 1 109 THR HG1 H 7.756 -2.179 -13.678 1.00 . A A . 109 THR HG1 1 1
18 37505 1 1 109 THR HG21 H 10.149 -3.570 -12.093 1.00 . A A . 109 THR HG21 1 1
18 37506 1 1 109 THR HG22 H 9.410 -5.088 -11.529 1.00 . A A . 109 THR HG22 1 1
18 37507 1 1 109 THR HG23 H 9.967 -4.942 -13.213 1.00 . A A . 109 THR HG23 1 1
18 37508 1 1 109 THR N N 7.519 -5.562 -14.513 1.00 . A A . 109 THR N 1 1
18 37509 1 1 109 THR O O 4.985 -5.397 -12.589 1.00 . A A . 109 THR O 1 1
18 37510 1 1 109 THR OG1 O 8.255 -2.976 -13.872 1.00 . A A . 109 THR OG1 1 1
18 37511 1 1 110 MET C C 3.308 -3.643 -14.459 1.00 . A A . 110 MET C 1 1
18 37512 1 1 110 MET CA C 4.170 -2.917 -13.467 1.00 . A A . 110 MET CA 1 1
18 37513 1 1 110 MET CB C 4.060 -1.409 -13.759 1.00 . A A . 110 MET CB 1 1
18 37514 1 1 110 MET CE C 5.499 1.347 -14.317 1.00 . A A . 110 MET CE 1 1
18 37515 1 1 110 MET CG C 4.646 -0.547 -12.634 1.00 . A A . 110 MET CG 1 1
18 37516 1 1 110 MET H H 6.246 -2.849 -13.951 1.00 . A A . 110 MET H 1 1
18 37517 1 1 110 MET HA H 3.784 -3.106 -12.466 1.00 . A A . 110 MET HA 1 1
18 37518 1 1 110 MET HB2 H 4.598 -1.192 -14.682 1.00 . A A . 110 MET HB2 1 1
18 37519 1 1 110 MET HB3 H 3.009 -1.151 -13.893 1.00 . A A . 110 MET HB3 1 1
18 37520 1 1 110 MET HE1 H 6.284 1.959 -14.761 1.00 . A A . 110 MET HE1 1 1
18 37521 1 1 110 MET HE2 H 5.012 0.761 -15.096 1.00 . A A . 110 MET HE2 1 1
18 37522 1 1 110 MET HE3 H 4.764 1.992 -13.835 1.00 . A A . 110 MET HE3 1 1
18 37523 1 1 110 MET HG2 H 3.930 0.238 -12.390 1.00 . A A . 110 MET HG2 1 1
18 37524 1 1 110 MET HG3 H 4.798 -1.172 -11.754 1.00 . A A . 110 MET HG3 1 1
18 37525 1 1 110 MET N N 5.521 -3.423 -13.544 1.00 . A A . 110 MET N 1 1
18 37526 1 1 110 MET O O 2.105 -3.793 -14.246 1.00 . A A . 110 MET O 1 1
18 37527 1 1 110 MET SD S 6.226 0.230 -13.083 1.00 . A A . 110 MET SD 1 1
18 37528 1 1 111 GLY C C 2.343 -3.795 -17.341 1.00 . A A . 111 GLY C 1 1
18 37529 1 1 111 GLY CA C 3.124 -4.808 -16.568 1.00 . A A . 111 GLY CA 1 1
18 37530 1 1 111 GLY H H 4.893 -3.974 -15.716 1.00 . A A . 111 GLY H 1 1
18 37531 1 1 111 GLY HA2 H 3.787 -5.352 -17.241 1.00 . A A . 111 GLY HA2 1 1
18 37532 1 1 111 GLY HA3 H 2.442 -5.506 -16.081 1.00 . A A . 111 GLY HA3 1 1
18 37533 1 1 111 GLY N N 3.903 -4.112 -15.576 1.00 . A A . 111 GLY N 1 1
18 37534 1 1 111 GLY O O 1.179 -4.010 -17.673 1.00 . A A . 111 GLY O 1 1
18 37535 1 1 112 THR C C 3.288 -1.099 -19.406 1.00 . A A . 112 THR C 1 1
18 37536 1 1 112 THR CA C 2.313 -1.610 -18.389 1.00 . A A . 112 THR CA 1 1
18 37537 1 1 112 THR CB C 1.858 -0.460 -17.518 1.00 . A A . 112 THR CB 1 1
18 37538 1 1 112 THR CG2 C 3.085 0.256 -16.921 1.00 . A A . 112 THR CG2 1 1
18 37539 1 1 112 THR H H 3.944 -2.521 -17.365 1.00 . A A . 112 THR H 1 1
18 37540 1 1 112 THR HA H 1.450 -2.035 -18.902 1.00 . A A . 112 THR HA 1 1
18 37541 1 1 112 THR HB H 1.248 -0.853 -16.705 1.00 . A A . 112 THR HB 1 1
18 37542 1 1 112 THR HG1 H 0.796 1.181 -17.713 1.00 . A A . 112 THR HG1 1 1
18 37543 1 1 112 THR HG21 H 2.754 1.084 -16.295 1.00 . A A . 112 THR HG21 1 1
18 37544 1 1 112 THR HG22 H 3.710 0.639 -17.728 1.00 . A A . 112 THR HG22 1 1
18 37545 1 1 112 THR HG23 H 3.660 -0.448 -16.320 1.00 . A A . 112 THR HG23 1 1
18 37546 1 1 112 THR N N 2.984 -2.650 -17.652 1.00 . A A . 112 THR N 1 1
18 37547 1 1 112 THR O O 4.502 -1.165 -19.215 1.00 . A A . 112 THR O 1 1
18 37548 1 1 112 THR OG1 O 1.078 0.457 -18.277 1.00 . A A . 112 THR OG1 1 1
18 37549 1 1 113 VAL C C 3.572 1.434 -21.517 1.00 . A A . 113 VAL C 1 1
18 37550 1 1 113 VAL CA C 3.599 -0.066 -21.588 1.00 . A A . 113 VAL CA 1 1
18 37551 1 1 113 VAL CB C 3.147 -0.490 -22.967 1.00 . A A . 113 VAL CB 1 1
18 37552 1 1 113 VAL CG1 C 4.372 -0.480 -23.905 1.00 . A A . 113 VAL CG1 1 1
18 37553 1 1 113 VAL CG2 C 2.502 -1.885 -22.869 1.00 . A A . 113 VAL CG2 1 1
18 37554 1 1 113 VAL H H 1.752 -0.535 -20.636 1.00 . A A . 113 VAL H 1 1
18 37555 1 1 113 VAL HA H 4.620 -0.412 -21.426 1.00 . A A . 113 VAL HA 1 1
18 37556 1 1 113 VAL HB H 2.408 0.222 -23.336 1.00 . A A . 113 VAL HB 1 1
18 37557 1 1 113 VAL HG11 H 4.066 -0.783 -24.906 1.00 . A A . 113 VAL HG11 1 1
18 37558 1 1 113 VAL HG12 H 5.122 -1.175 -23.529 1.00 . A A . 113 VAL HG12 1 1
18 37559 1 1 113 VAL HG13 H 4.793 0.525 -23.942 1.00 . A A . 113 VAL HG13 1 1
18 37560 1 1 113 VAL HG21 H 2.444 -2.330 -23.863 1.00 . A A . 113 VAL HG21 1 1
18 37561 1 1 113 VAL HG22 H 3.106 -2.520 -22.221 1.00 . A A . 113 VAL HG22 1 1
18 37562 1 1 113 VAL HG23 H 1.498 -1.793 -22.454 1.00 . A A . 113 VAL HG23 1 1
18 37563 1 1 113 VAL N N 2.756 -0.574 -20.532 1.00 . A A . 113 VAL N 1 1
18 37564 1 1 113 VAL O O 3.735 2.120 -22.524 1.00 . A A . 113 VAL O 1 1
18 37565 1 1 114 ASN C C 4.689 3.941 -20.410 1.00 . A A . 114 ASN C 1 1
18 37566 1 1 114 ASN CA C 3.299 3.421 -20.146 1.00 . A A . 114 ASN CA 1 1
18 37567 1 1 114 ASN CB C 2.867 3.852 -18.730 1.00 . A A . 114 ASN CB 1 1
18 37568 1 1 114 ASN CG C 2.505 5.328 -18.662 1.00 . A A . 114 ASN CG 1 1
18 37569 1 1 114 ASN H H 3.194 1.391 -19.504 1.00 . A A . 114 ASN H 1 1
18 37570 1 1 114 ASN HA H 2.612 3.845 -20.878 1.00 . A A . 114 ASN HA 1 1
18 37571 1 1 114 ASN HB2 H 1.997 3.264 -18.435 1.00 . A A . 114 ASN HB2 1 1
18 37572 1 1 114 ASN HB3 H 3.682 3.654 -18.034 1.00 . A A . 114 ASN HB3 1 1
18 37573 1 1 114 ASN HD21 H 3.048 5.429 -16.682 1.00 . A A . 114 ASN HD21 1 1
18 37574 1 1 114 ASN HD22 H 2.460 6.926 -17.370 1.00 . A A . 114 ASN HD22 1 1
18 37575 1 1 114 ASN N N 3.340 1.987 -20.306 1.00 . A A . 114 ASN N 1 1
18 37576 1 1 114 ASN ND2 N 2.687 5.947 -17.470 1.00 . A A . 114 ASN ND2 1 1
18 37577 1 1 114 ASN O O 5.645 3.570 -19.732 1.00 . A A . 114 ASN O 1 1
18 37578 1 1 114 ASN OD1 O 2.067 5.913 -19.646 1.00 . A A . 114 ASN OD1 1 1
18 37579 1 1 115 ARG C C 6.232 6.783 -21.238 1.00 . A A . 115 ARG C 1 1
18 37580 1 1 115 ARG CA C 6.106 5.382 -21.766 1.00 . A A . 115 ARG CA 1 1
18 37581 1 1 115 ARG CB C 6.327 5.436 -23.291 1.00 . A A . 115 ARG CB 1 1
18 37582 1 1 115 ARG CD C 6.461 4.115 -25.468 1.00 . A A . 115 ARG CD 1 1
18 37583 1 1 115 ARG CG C 6.289 4.052 -23.946 1.00 . A A . 115 ARG CG 1 1
18 37584 1 1 115 ARG CZ C 8.111 5.815 -26.269 1.00 . A A . 115 ARG CZ 1 1
18 37585 1 1 115 ARG H H 3.991 5.158 -21.903 1.00 . A A . 115 ARG H 1 1
18 37586 1 1 115 ARG HA H 6.883 4.763 -21.317 1.00 . A A . 115 ARG HA 1 1
18 37587 1 1 115 ARG HB2 H 5.553 6.060 -23.738 1.00 . A A . 115 ARG HB2 1 1
18 37588 1 1 115 ARG HB3 H 7.300 5.887 -23.486 1.00 . A A . 115 ARG HB3 1 1
18 37589 1 1 115 ARG HD2 H 6.288 3.129 -25.898 1.00 . A A . 115 ARG HD2 1 1
18 37590 1 1 115 ARG HD3 H 5.751 4.827 -25.888 1.00 . A A . 115 ARG HD3 1 1
18 37591 1 1 115 ARG HE H 8.628 3.926 -25.616 1.00 . A A . 115 ARG HE 1 1
18 37592 1 1 115 ARG HG2 H 7.092 3.446 -23.528 1.00 . A A . 115 ARG HG2 1 1
18 37593 1 1 115 ARG HG3 H 5.333 3.579 -23.718 1.00 . A A . 115 ARG HG3 1 1
18 37594 1 1 115 ARG HH11 H 6.138 6.423 -26.278 1.00 . A A . 115 ARG HH11 1 1
18 37595 1 1 115 ARG HH12 H 7.284 7.617 -26.846 1.00 . A A . 115 ARG HH12 1 1
18 37596 1 1 115 ARG HH21 H 10.151 5.535 -26.388 1.00 . A A . 115 ARG HH21 1 1
18 37597 1 1 115 ARG HH22 H 9.587 7.107 -26.909 1.00 . A A . 115 ARG HH22 1 1
18 37598 1 1 115 ARG N N 4.813 4.849 -21.405 1.00 . A A . 115 ARG N 1 1
18 37599 1 1 115 ARG NE N 7.859 4.560 -25.775 1.00 . A A . 115 ARG NE 1 1
18 37600 1 1 115 ARG NH1 N 7.089 6.695 -26.483 1.00 . A A . 115 ARG NH1 1 1
18 37601 1 1 115 ARG NH2 N 9.394 6.184 -26.546 1.00 . A A . 115 ARG NH2 1 1
18 37602 1 1 115 ARG O O 7.118 7.522 -21.655 1.00 . A A . 115 ARG O 1 1
18 37603 1 1 116 GLN C C 6.707 8.693 -19.009 1.00 . A A . 116 GLN C 1 1
18 37604 1 1 116 GLN CA C 5.421 8.542 -19.782 1.00 . A A . 116 GLN CA 1 1
18 37605 1 1 116 GLN CB C 4.258 8.898 -18.836 1.00 . A A . 116 GLN CB 1 1
18 37606 1 1 116 GLN CD C 1.807 9.194 -18.549 1.00 . A A . 116 GLN CD 1 1
18 37607 1 1 116 GLN CG C 2.922 9.055 -19.579 1.00 . A A . 116 GLN CG 1 1
18 37608 1 1 116 GLN H H 4.613 6.573 -19.996 1.00 . A A . 116 GLN H 1 1
18 37609 1 1 116 GLN HA H 5.426 9.248 -20.612 1.00 . A A . 116 GLN HA 1 1
18 37610 1 1 116 GLN HB2 H 4.154 8.105 -18.095 1.00 . A A . 116 GLN HB2 1 1
18 37611 1 1 116 GLN HB3 H 4.490 9.832 -18.325 1.00 . A A . 116 GLN HB3 1 1
18 37612 1 1 116 GLN HE21 H 0.685 10.332 -19.842 1.00 . A A . 116 GLN HE21 1 1
18 37613 1 1 116 GLN HE22 H -0.046 10.042 -18.279 1.00 . A A . 116 GLN HE22 1 1
18 37614 1 1 116 GLN HG2 H 2.954 9.944 -20.208 1.00 . A A . 116 GLN HG2 1 1
18 37615 1 1 116 GLN HG3 H 2.742 8.175 -20.197 1.00 . A A . 116 GLN HG3 1 1
18 37616 1 1 116 GLN N N 5.339 7.199 -20.315 1.00 . A A . 116 GLN N 1 1
18 37617 1 1 116 GLN NE2 N 0.723 9.918 -18.922 1.00 . A A . 116 GLN NE2 1 1
18 37618 1 1 116 GLN O O 7.373 9.724 -19.098 1.00 . A A . 116 GLN O 1 1
18 37619 1 1 116 GLN OE1 O 1.896 8.672 -17.442 1.00 . A A . 116 GLN OE1 1 1
18 37620 1 1 117 PHE C C 9.474 7.700 -18.392 1.00 . A A . 117 PHE C 1 1
18 37621 1 1 117 PHE CA C 8.311 7.730 -17.450 1.00 . A A . 117 PHE CA 1 1
18 37622 1 1 117 PHE CB C 8.500 6.536 -16.496 1.00 . A A . 117 PHE CB 1 1
18 37623 1 1 117 PHE CD1 C 6.345 5.533 -15.820 1.00 . A A . 117 PHE CD1 1 1
18 37624 1 1 117 PHE CD2 C 7.415 7.008 -14.299 1.00 . A A . 117 PHE CD2 1 1
18 37625 1 1 117 PHE CE1 C 5.317 5.351 -14.925 1.00 . A A . 117 PHE CE1 1 1
18 37626 1 1 117 PHE CE2 C 6.389 6.829 -13.402 1.00 . A A . 117 PHE CE2 1 1
18 37627 1 1 117 PHE CG C 7.398 6.360 -15.515 1.00 . A A . 117 PHE CG 1 1
18 37628 1 1 117 PHE CZ C 5.339 6.000 -13.716 1.00 . A A . 117 PHE CZ 1 1
18 37629 1 1 117 PHE H H 6.530 6.815 -18.201 1.00 . A A . 117 PHE H 1 1
18 37630 1 1 117 PHE HA H 8.322 8.660 -16.882 1.00 . A A . 117 PHE HA 1 1
18 37631 1 1 117 PHE HB2 H 8.587 5.626 -17.090 1.00 . A A . 117 PHE HB2 1 1
18 37632 1 1 117 PHE HB3 H 9.428 6.684 -15.944 1.00 . A A . 117 PHE HB3 1 1
18 37633 1 1 117 PHE HD1 H 6.324 5.022 -16.771 1.00 . A A . 117 PHE HD1 1 1
18 37634 1 1 117 PHE HD2 H 8.239 7.661 -14.049 1.00 . A A . 117 PHE HD2 1 1
18 37635 1 1 117 PHE HE1 H 4.494 4.699 -15.173 1.00 . A A . 117 PHE HE1 1 1
18 37636 1 1 117 PHE HE2 H 6.408 7.339 -12.450 1.00 . A A . 117 PHE HE2 1 1
18 37637 1 1 117 PHE HZ H 4.532 5.859 -13.012 1.00 . A A . 117 PHE HZ 1 1
18 37638 1 1 117 PHE N N 7.094 7.652 -18.233 1.00 . A A . 117 PHE N 1 1
18 37639 1 1 117 PHE O O 10.433 8.447 -18.239 1.00 . A A . 117 PHE O 1 1
18 37640 1 1 118 ILE C C 10.692 7.975 -21.082 1.00 . A A . 118 ILE C 1 1
18 37641 1 1 118 ILE CA C 10.465 6.669 -20.365 1.00 . A A . 118 ILE CA 1 1
18 37642 1 1 118 ILE CB C 10.157 5.617 -21.402 1.00 . A A . 118 ILE CB 1 1
18 37643 1 1 118 ILE CD1 C 9.536 3.155 -21.681 1.00 . A A . 118 ILE CD1 1 1
18 37644 1 1 118 ILE CG1 C 10.100 4.228 -20.746 1.00 . A A . 118 ILE CG1 1 1
18 37645 1 1 118 ILE CG2 C 11.233 5.684 -22.504 1.00 . A A . 118 ILE CG2 1 1
18 37646 1 1 118 ILE H H 8.558 6.258 -19.507 1.00 . A A . 118 ILE H 1 1
18 37647 1 1 118 ILE HA H 11.376 6.391 -19.835 1.00 . A A . 118 ILE HA 1 1
18 37648 1 1 118 ILE HB H 9.186 5.836 -21.846 1.00 . A A . 118 ILE HB 1 1
18 37649 1 1 118 ILE HD11 H 9.520 2.195 -21.165 1.00 . A A . 118 ILE HD11 1 1
18 37650 1 1 118 ILE HD12 H 8.523 3.427 -21.975 1.00 . A A . 118 ILE HD12 1 1
18 37651 1 1 118 ILE HD13 H 10.165 3.080 -22.568 1.00 . A A . 118 ILE HD13 1 1
18 37652 1 1 118 ILE HG12 H 11.110 3.939 -20.453 1.00 . A A . 118 ILE HG12 1 1
18 37653 1 1 118 ILE HG13 H 9.476 4.283 -19.854 1.00 . A A . 118 ILE HG13 1 1
18 37654 1 1 118 ILE HG21 H 11.025 4.929 -23.262 1.00 . A A . 118 ILE HG21 1 1
18 37655 1 1 118 ILE HG22 H 12.214 5.497 -22.066 1.00 . A A . 118 ILE HG22 1 1
18 37656 1 1 118 ILE HG23 H 11.223 6.673 -22.963 1.00 . A A . 118 ILE HG23 1 1
18 37657 1 1 118 ILE N N 9.390 6.822 -19.409 1.00 . A A . 118 ILE N 1 1
18 37658 1 1 118 ILE O O 11.828 8.426 -21.230 1.00 . A A . 118 ILE O 1 1
18 37659 1 1 119 THR C C 10.321 10.923 -21.390 1.00 . A A . 119 THR C 1 1
18 37660 1 1 119 THR CA C 9.705 9.861 -22.264 1.00 . A A . 119 THR CA 1 1
18 37661 1 1 119 THR CB C 8.366 10.370 -22.733 1.00 . A A . 119 THR CB 1 1
18 37662 1 1 119 THR CG2 C 8.560 11.699 -23.481 1.00 . A A . 119 THR CG2 1 1
18 37663 1 1 119 THR H H 8.686 8.222 -21.356 1.00 . A A . 119 THR H 1 1
18 37664 1 1 119 THR HA H 10.345 9.705 -23.132 1.00 . A A . 119 THR HA 1 1
18 37665 1 1 119 THR HB H 7.721 10.535 -21.870 1.00 . A A . 119 THR HB 1 1
18 37666 1 1 119 THR HG1 H 6.909 9.747 -23.892 1.00 . A A . 119 THR HG1 1 1
18 37667 1 1 119 THR HG21 H 7.593 12.070 -23.822 1.00 . A A . 119 THR HG21 1 1
18 37668 1 1 119 THR HG22 H 9.013 12.430 -22.811 1.00 . A A . 119 THR HG22 1 1
18 37669 1 1 119 THR HG23 H 9.211 11.541 -24.341 1.00 . A A . 119 THR HG23 1 1
18 37670 1 1 119 THR N N 9.599 8.617 -21.532 1.00 . A A . 119 THR N 1 1
18 37671 1 1 119 THR O O 11.221 11.641 -21.821 1.00 . A A . 119 THR O 1 1
18 37672 1 1 119 THR OG1 O 7.760 9.417 -23.597 1.00 . A A . 119 THR OG1 1 1
18 37673 1 1 120 GLU C C 11.824 11.807 -18.948 1.00 . A A . 120 GLU C 1 1
18 37674 1 1 120 GLU CA C 10.371 12.069 -19.248 1.00 . A A . 120 GLU CA 1 1
18 37675 1 1 120 GLU CB C 9.616 12.145 -17.906 1.00 . A A . 120 GLU CB 1 1
18 37676 1 1 120 GLU CD C 7.452 12.581 -16.738 1.00 . A A . 120 GLU CD 1 1
18 37677 1 1 120 GLU CG C 8.194 12.711 -18.063 1.00 . A A . 120 GLU CG 1 1
18 37678 1 1 120 GLU H H 9.126 10.421 -19.801 1.00 . A A . 120 GLU H 1 1
18 37679 1 1 120 GLU HA H 10.289 13.034 -19.748 1.00 . A A . 120 GLU HA 1 1
18 37680 1 1 120 GLU HB2 H 9.553 11.145 -17.477 1.00 . A A . 120 GLU HB2 1 1
18 37681 1 1 120 GLU HB3 H 10.175 12.788 -17.226 1.00 . A A . 120 GLU HB3 1 1
18 37682 1 1 120 GLU HG2 H 8.250 13.762 -18.348 1.00 . A A . 120 GLU HG2 1 1
18 37683 1 1 120 GLU HG3 H 7.664 12.153 -18.835 1.00 . A A . 120 GLU HG3 1 1
18 37684 1 1 120 GLU N N 9.848 11.046 -20.130 1.00 . A A . 120 GLU N 1 1
18 37685 1 1 120 GLU O O 12.632 12.734 -18.932 1.00 . A A . 120 GLU O 1 1
18 37686 1 1 120 GLU OE1 O 7.939 11.833 -15.850 1.00 . A A . 120 GLU OE1 1 1
18 37687 1 1 120 GLU OE2 O 6.381 13.230 -16.599 1.00 . A A . 120 GLU OE2 1 1
18 37688 1 1 121 ILE C C 14.452 10.540 -19.559 1.00 . A A . 121 ILE C 1 1
18 37689 1 1 121 ILE CA C 13.569 10.211 -18.386 1.00 . A A . 121 ILE CA 1 1
18 37690 1 1 121 ILE CB C 13.763 8.757 -18.028 1.00 . A A . 121 ILE CB 1 1
18 37691 1 1 121 ILE CD1 C 12.978 6.955 -16.395 1.00 . A A . 121 ILE CD1 1 1
18 37692 1 1 121 ILE CG1 C 13.076 8.454 -16.684 1.00 . A A . 121 ILE CG1 1 1
18 37693 1 1 121 ILE CG2 C 15.276 8.457 -17.978 1.00 . A A . 121 ILE CG2 1 1
18 37694 1 1 121 ILE H H 11.505 9.794 -18.742 1.00 . A A . 121 ILE H 1 1
18 37695 1 1 121 ILE HA H 13.879 10.820 -17.538 1.00 . A A . 121 ILE HA 1 1
18 37696 1 1 121 ILE HB H 13.308 8.140 -18.803 1.00 . A A . 121 ILE HB 1 1
18 37697 1 1 121 ILE HD11 H 12.485 6.801 -15.435 1.00 . A A . 121 ILE HD11 1 1
18 37698 1 1 121 ILE HD12 H 12.400 6.470 -17.181 1.00 . A A . 121 ILE HD12 1 1
18 37699 1 1 121 ILE HD13 H 13.980 6.525 -16.362 1.00 . A A . 121 ILE HD13 1 1
18 37700 1 1 121 ILE HG12 H 13.648 8.926 -15.885 1.00 . A A . 121 ILE HG12 1 1
18 37701 1 1 121 ILE HG13 H 12.072 8.877 -16.697 1.00 . A A . 121 ILE HG13 1 1
18 37702 1 1 121 ILE HG21 H 15.458 7.611 -17.315 1.00 . A A . 121 ILE HG21 1 1
18 37703 1 1 121 ILE HG22 H 15.808 9.332 -17.602 1.00 . A A . 121 ILE HG22 1 1
18 37704 1 1 121 ILE HG23 H 15.633 8.218 -18.979 1.00 . A A . 121 ILE HG23 1 1
18 37705 1 1 121 ILE N N 12.194 10.531 -18.703 1.00 . A A . 121 ILE N 1 1
18 37706 1 1 121 ILE O O 15.497 11.164 -19.394 1.00 . A A . 121 ILE O 1 1
18 37707 1 1 122 LYS C C 14.967 11.875 -22.197 1.00 . A A . 122 LYS C 1 1
18 37708 1 1 122 LYS CA C 14.865 10.396 -21.947 1.00 . A A . 122 LYS CA 1 1
18 37709 1 1 122 LYS CB C 14.337 9.731 -23.232 1.00 . A A . 122 LYS CB 1 1
18 37710 1 1 122 LYS CD C 13.997 7.557 -24.507 1.00 . A A . 122 LYS CD 1 1
18 37711 1 1 122 LYS CE C 14.201 6.042 -24.515 1.00 . A A . 122 LYS CE 1 1
18 37712 1 1 122 LYS CG C 14.512 8.211 -23.223 1.00 . A A . 122 LYS CG 1 1
18 37713 1 1 122 LYS H H 13.170 9.645 -20.881 1.00 . A A . 122 LYS H 1 1
18 37714 1 1 122 LYS HA H 15.867 10.013 -21.753 1.00 . A A . 122 LYS HA 1 1
18 37715 1 1 122 LYS HB2 H 13.276 9.960 -23.333 1.00 . A A . 122 LYS HB2 1 1
18 37716 1 1 122 LYS HB3 H 14.870 10.143 -24.089 1.00 . A A . 122 LYS HB3 1 1
18 37717 1 1 122 LYS HD2 H 12.932 7.766 -24.603 1.00 . A A . 122 LYS HD2 1 1
18 37718 1 1 122 LYS HD3 H 14.522 7.989 -25.359 1.00 . A A . 122 LYS HD3 1 1
18 37719 1 1 122 LYS HE2 H 15.266 5.822 -24.432 1.00 . A A . 122 LYS HE2 1 1
18 37720 1 1 122 LYS HE3 H 13.675 5.602 -23.667 1.00 . A A . 122 LYS HE3 1 1
18 37721 1 1 122 LYS HG2 H 15.570 7.976 -23.105 1.00 . A A . 122 LYS HG2 1 1
18 37722 1 1 122 LYS HG3 H 13.961 7.800 -22.376 1.00 . A A . 122 LYS HG3 1 1
18 37723 1 1 122 LYS HZ1 H 12.912 6.021 -26.108 1.00 . A A . 122 LYS HZ1 1 1
18 37724 1 1 122 LYS HZ2 H 13.357 4.518 -25.594 1.00 . A A . 122 LYS HZ2 1 1
18 37725 1 1 122 LYS HZ3 H 14.414 5.439 -26.462 1.00 . A A . 122 LYS HZ3 1 1
18 37726 1 1 122 LYS N N 14.048 10.134 -20.780 1.00 . A A . 122 LYS N 1 1
18 37727 1 1 122 LYS NZ N 13.680 5.459 -25.769 1.00 . A A . 122 LYS NZ 1 1
18 37728 1 1 122 LYS O O 16.032 12.369 -22.569 1.00 . A A . 122 LYS O 1 1
18 37729 1 1 123 HIS C C 14.816 14.714 -21.274 1.00 . A A . 123 HIS C 1 1
18 37730 1 1 123 HIS CA C 13.901 14.047 -22.265 1.00 . A A . 123 HIS CA 1 1
18 37731 1 1 123 HIS CB C 12.521 14.725 -22.164 1.00 . A A . 123 HIS CB 1 1
18 37732 1 1 123 HIS CD2 C 11.914 13.827 -24.522 1.00 . A A . 123 HIS CD2 1 1
18 37733 1 1 123 HIS CE1 C 9.824 14.495 -24.493 1.00 . A A . 123 HIS CE1 1 1
18 37734 1 1 123 HIS CG C 11.630 14.451 -23.342 1.00 . A A . 123 HIS CG 1 1
18 37735 1 1 123 HIS H H 13.003 12.188 -21.708 1.00 . A A . 123 HIS H 1 1
18 37736 1 1 123 HIS HA H 14.296 14.213 -23.267 1.00 . A A . 123 HIS HA 1 1
18 37737 1 1 123 HIS HB2 H 12.024 14.362 -21.264 1.00 . A A . 123 HIS HB2 1 1
18 37738 1 1 123 HIS HB3 H 12.665 15.802 -22.076 1.00 . A A . 123 HIS HB3 1 1
18 37739 1 1 123 HIS HD1 H 9.825 15.357 -22.583 1.00 . A A . 123 HIS HD1 1 1
18 37740 1 1 123 HIS HD2 H 12.858 13.396 -24.820 1.00 . A A . 123 HIS HD2 1 1
18 37741 1 1 123 HIS HE1 H 8.806 14.672 -24.808 1.00 . A A . 123 HIS HE1 1 1
18 37742 1 1 123 HIS N N 13.861 12.623 -22.017 1.00 . A A . 123 HIS N 1 1
18 37743 1 1 123 HIS ND1 N 10.309 14.871 -23.324 1.00 . A A . 123 HIS ND1 1 1
18 37744 1 1 123 HIS NE2 N 10.749 13.861 -25.253 1.00 . A A . 123 HIS NE2 1 1
18 37745 1 1 123 HIS O O 15.635 15.545 -21.651 1.00 . A A . 123 HIS O 1 1
18 37746 1 1 124 LEU C C 16.985 14.560 -19.202 1.00 . A A . 124 LEU C 1 1
18 37747 1 1 124 LEU CA C 15.558 14.969 -18.976 1.00 . A A . 124 LEU CA 1 1
18 37748 1 1 124 LEU CB C 15.170 14.594 -17.532 1.00 . A A . 124 LEU CB 1 1
18 37749 1 1 124 LEU CD1 C 13.362 14.654 -15.752 1.00 . A A . 124 LEU CD1 1 1
18 37750 1 1 124 LEU CD2 C 13.928 16.760 -17.050 1.00 . A A . 124 LEU CD2 1 1
18 37751 1 1 124 LEU CG C 13.834 15.225 -17.098 1.00 . A A . 124 LEU CG 1 1
18 37752 1 1 124 LEU H H 14.049 13.639 -19.704 1.00 . A A . 124 LEU H 1 1
18 37753 1 1 124 LEU HA H 15.486 16.051 -19.085 1.00 . A A . 124 LEU HA 1 1
18 37754 1 1 124 LEU HB2 H 15.090 13.510 -17.457 1.00 . A A . 124 LEU HB2 1 1
18 37755 1 1 124 LEU HB3 H 15.954 14.939 -16.859 1.00 . A A . 124 LEU HB3 1 1
18 37756 1 1 124 LEU HD11 H 12.417 15.119 -15.472 1.00 . A A . 124 LEU HD11 1 1
18 37757 1 1 124 LEU HD12 H 14.110 14.862 -14.987 1.00 . A A . 124 LEU HD12 1 1
18 37758 1 1 124 LEU HD13 H 13.225 13.577 -15.842 1.00 . A A . 124 LEU HD13 1 1
18 37759 1 1 124 LEU HD21 H 14.265 17.134 -18.017 1.00 . A A . 124 LEU HD21 1 1
18 37760 1 1 124 LEU HD22 H 14.638 17.057 -16.279 1.00 . A A . 124 LEU HD22 1 1
18 37761 1 1 124 LEU HD23 H 12.947 17.176 -16.821 1.00 . A A . 124 LEU HD23 1 1
18 37762 1 1 124 LEU HG H 13.087 14.963 -17.847 1.00 . A A . 124 LEU HG 1 1
18 37763 1 1 124 LEU N N 14.715 14.348 -19.976 1.00 . A A . 124 LEU N 1 1
18 37764 1 1 124 LEU O O 17.901 15.365 -19.059 1.00 . A A . 124 LEU O 1 1
18 37765 1 1 125 MET C C 19.166 13.555 -20.924 1.00 . A A . 125 MET C 1 1
18 37766 1 1 125 MET CA C 18.533 12.780 -19.800 1.00 . A A . 125 MET CA 1 1
18 37767 1 1 125 MET CB C 18.522 11.285 -20.182 1.00 . A A . 125 MET CB 1 1
18 37768 1 1 125 MET CE C 19.185 9.070 -22.418 1.00 . A A . 125 MET CE 1 1
18 37769 1 1 125 MET CG C 19.919 10.699 -20.407 1.00 . A A . 125 MET CG 1 1
18 37770 1 1 125 MET H H 16.409 12.667 -19.688 1.00 . A A . 125 MET H 1 1
18 37771 1 1 125 MET HA H 19.127 12.913 -18.895 1.00 . A A . 125 MET HA 1 1
18 37772 1 1 125 MET HB2 H 18.031 10.723 -19.388 1.00 . A A . 125 MET HB2 1 1
18 37773 1 1 125 MET HB3 H 17.948 11.169 -21.101 1.00 . A A . 125 MET HB3 1 1
18 37774 1 1 125 MET HE1 H 19.060 8.079 -22.855 1.00 . A A . 125 MET HE1 1 1
18 37775 1 1 125 MET HE2 H 19.863 9.657 -23.037 1.00 . A A . 125 MET HE2 1 1
18 37776 1 1 125 MET HE3 H 18.217 9.569 -22.365 1.00 . A A . 125 MET HE3 1 1
18 37777 1 1 125 MET HG2 H 20.377 11.205 -21.256 1.00 . A A . 125 MET HG2 1 1
18 37778 1 1 125 MET HG3 H 20.525 10.878 -19.519 1.00 . A A . 125 MET HG3 1 1
18 37779 1 1 125 MET N N 17.199 13.285 -19.570 1.00 . A A . 125 MET N 1 1
18 37780 1 1 125 MET O O 20.318 13.976 -20.832 1.00 . A A . 125 MET O 1 1
18 37781 1 1 125 MET SD S 19.877 8.913 -20.745 1.00 . A A . 125 MET SD 1 1
18 37782 1 1 126 THR C C 19.184 15.915 -22.779 1.00 . A A . 126 THR C 1 1
18 37783 1 1 126 THR CA C 18.924 14.482 -23.163 1.00 . A A . 126 THR CA 1 1
18 37784 1 1 126 THR CB C 17.972 14.483 -24.332 1.00 . A A . 126 THR CB 1 1
18 37785 1 1 126 THR CG2 C 18.599 15.271 -25.497 1.00 . A A . 126 THR CG2 1 1
18 37786 1 1 126 THR H H 17.460 13.410 -22.043 1.00 . A A . 126 THR H 1 1
18 37787 1 1 126 THR HA H 19.863 14.024 -23.472 1.00 . A A . 126 THR HA 1 1
18 37788 1 1 126 THR HB H 17.038 14.961 -24.036 1.00 . A A . 126 THR HB 1 1
18 37789 1 1 126 THR HG1 H 17.100 13.157 -25.488 1.00 . A A . 126 THR HG1 1 1
18 37790 1 1 126 THR HG21 H 17.914 15.274 -26.345 1.00 . A A . 126 THR HG21 1 1
18 37791 1 1 126 THR HG22 H 19.537 14.800 -25.791 1.00 . A A . 126 THR HG22 1 1
18 37792 1 1 126 THR HG23 H 18.790 16.296 -25.181 1.00 . A A . 126 THR HG23 1 1
18 37793 1 1 126 THR N N 18.406 13.763 -22.021 1.00 . A A . 126 THR N 1 1
18 37794 1 1 126 THR O O 20.210 16.484 -23.144 1.00 . A A . 126 THR O 1 1
18 37795 1 1 126 THR OG1 O 17.706 13.148 -24.744 1.00 . A A . 126 THR OG1 1 1
18 37796 1 1 127 MET C C 19.604 18.109 -20.749 1.00 . A A . 127 MET C 1 1
18 37797 1 1 127 MET CA C 18.401 17.922 -21.637 1.00 . A A . 127 MET CA 1 1
18 37798 1 1 127 MET CB C 17.176 18.466 -20.877 1.00 . A A . 127 MET CB 1 1
18 37799 1 1 127 MET CE C 14.936 20.633 -20.280 1.00 . A A . 127 MET CE 1 1
18 37800 1 1 127 MET CG C 15.947 18.641 -21.777 1.00 . A A . 127 MET CG 1 1
18 37801 1 1 127 MET H H 17.433 16.021 -21.726 1.00 . A A . 127 MET H 1 1
18 37802 1 1 127 MET HA H 18.541 18.518 -22.538 1.00 . A A . 127 MET HA 1 1
18 37803 1 1 127 MET HB2 H 16.925 17.769 -20.077 1.00 . A A . 127 MET HB2 1 1
18 37804 1 1 127 MET HB3 H 17.432 19.430 -20.439 1.00 . A A . 127 MET HB3 1 1
18 37805 1 1 127 MET HE1 H 14.148 21.070 -19.668 1.00 . A A . 127 MET HE1 1 1
18 37806 1 1 127 MET HE2 H 15.850 20.549 -19.691 1.00 . A A . 127 MET HE2 1 1
18 37807 1 1 127 MET HE3 H 15.120 21.271 -21.145 1.00 . A A . 127 MET HE3 1 1
18 37808 1 1 127 MET HG2 H 16.131 19.471 -22.458 1.00 . A A . 127 MET HG2 1 1
18 37809 1 1 127 MET HG3 H 15.804 17.731 -22.360 1.00 . A A . 127 MET HG3 1 1
18 37810 1 1 127 MET N N 18.250 16.534 -22.024 1.00 . A A . 127 MET N 1 1
18 37811 1 1 127 MET O O 20.338 19.085 -20.898 1.00 . A A . 127 MET O 1 1
18 37812 1 1 127 MET SD S 14.425 18.984 -20.842 1.00 . A A . 127 MET SD 1 1
18 37813 1 1 128 PHE C C 22.240 17.138 -19.650 1.00 . A A . 128 PHE C 1 1
18 37814 1 1 128 PHE CA C 20.960 17.341 -18.898 1.00 . A A . 128 PHE CA 1 1
18 37815 1 1 128 PHE CB C 20.947 16.349 -17.714 1.00 . A A . 128 PHE CB 1 1
18 37816 1 1 128 PHE CD1 C 18.952 15.907 -16.271 1.00 . A A . 128 PHE CD1 1 1
18 37817 1 1 128 PHE CD2 C 20.186 17.908 -15.918 1.00 . A A . 128 PHE CD2 1 1
18 37818 1 1 128 PHE CE1 C 18.093 16.260 -15.257 1.00 . A A . 128 PHE CE1 1 1
18 37819 1 1 128 PHE CE2 C 19.325 18.259 -14.905 1.00 . A A . 128 PHE CE2 1 1
18 37820 1 1 128 PHE CG C 20.009 16.729 -16.612 1.00 . A A . 128 PHE CG 1 1
18 37821 1 1 128 PHE CZ C 18.278 17.435 -14.575 1.00 . A A . 128 PHE CZ 1 1
18 37822 1 1 128 PHE H H 19.248 16.367 -19.729 1.00 . A A . 128 PHE H 1 1
18 37823 1 1 128 PHE HA H 20.943 18.357 -18.503 1.00 . A A . 128 PHE HA 1 1
18 37824 1 1 128 PHE HB2 H 20.655 15.369 -18.091 1.00 . A A . 128 PHE HB2 1 1
18 37825 1 1 128 PHE HB3 H 21.956 16.280 -17.306 1.00 . A A . 128 PHE HB3 1 1
18 37826 1 1 128 PHE HD1 H 18.800 14.981 -16.805 1.00 . A A . 128 PHE HD1 1 1
18 37827 1 1 128 PHE HD2 H 21.007 18.561 -16.173 1.00 . A A . 128 PHE HD2 1 1
18 37828 1 1 128 PHE HE1 H 17.270 15.610 -14.998 1.00 . A A . 128 PHE HE1 1 1
18 37829 1 1 128 PHE HE2 H 19.473 19.184 -14.369 1.00 . A A . 128 PHE HE2 1 1
18 37830 1 1 128 PHE HZ H 17.602 17.712 -13.780 1.00 . A A . 128 PHE HZ 1 1
18 37831 1 1 128 PHE N N 19.845 17.178 -19.804 1.00 . A A . 128 PHE N 1 1
18 37832 1 1 128 PHE O O 23.207 17.873 -19.454 1.00 . A A . 128 PHE O 1 1
18 37833 1 1 129 ALA C C 23.760 16.966 -22.236 1.00 . A A . 129 ALA C 1 1
18 37834 1 1 129 ALA CA C 23.472 15.844 -21.278 1.00 . A A . 129 ALA CA 1 1
18 37835 1 1 129 ALA CB C 23.396 14.526 -22.062 1.00 . A A . 129 ALA CB 1 1
18 37836 1 1 129 ALA H H 21.452 15.553 -20.673 1.00 . A A . 129 ALA H 1 1
18 37837 1 1 129 ALA HA H 24.302 15.775 -20.575 1.00 . A A . 129 ALA HA 1 1
18 37838 1 1 129 ALA HB1 H 23.187 13.706 -21.375 1.00 . A A . 129 ALA HB1 1 1
18 37839 1 1 129 ALA HB2 H 24.347 14.346 -22.564 1.00 . A A . 129 ALA HB2 1 1
18 37840 1 1 129 ALA HB3 H 22.600 14.590 -22.804 1.00 . A A . 129 ALA HB3 1 1
18 37841 1 1 129 ALA N N 22.274 16.123 -20.533 1.00 . A A . 129 ALA N 1 1
18 37842 1 1 129 ALA O O 24.915 17.341 -22.425 1.00 . A A . 129 ALA O 1 1
18 37843 1 1 130 ALA C C 23.495 19.797 -23.121 1.00 . A A . 130 ALA C 1 1
18 37844 1 1 130 ALA CA C 22.913 18.598 -23.822 1.00 . A A . 130 ALA CA 1 1
18 37845 1 1 130 ALA CB C 21.607 19.038 -24.509 1.00 . A A . 130 ALA CB 1 1
18 37846 1 1 130 ALA H H 21.779 17.191 -22.687 1.00 . A A . 130 ALA H 1 1
18 37847 1 1 130 ALA HA H 23.616 18.264 -24.586 1.00 . A A . 130 ALA HA 1 1
18 37848 1 1 130 ALA HB1 H 21.163 18.187 -25.026 1.00 . A A . 130 ALA HB1 1 1
18 37849 1 1 130 ALA HB2 H 21.824 19.827 -25.228 1.00 . A A . 130 ALA HB2 1 1
18 37850 1 1 130 ALA HB3 H 20.910 19.411 -23.759 1.00 . A A . 130 ALA HB3 1 1
18 37851 1 1 130 ALA N N 22.713 17.525 -22.873 1.00 . A A . 130 ALA N 1 1
18 37852 1 1 130 ALA O O 24.411 20.438 -23.632 1.00 . A A . 130 ALA O 1 1
18 37853 1 1 131 GLU C C 24.876 21.012 -20.747 1.00 . A A . 131 GLU C 1 1
18 37854 1 1 131 GLU CA C 23.464 21.275 -21.193 1.00 . A A . 131 GLU CA 1 1
18 37855 1 1 131 GLU CB C 22.623 21.603 -19.943 1.00 . A A . 131 GLU CB 1 1
18 37856 1 1 131 GLU CD C 20.407 22.298 -19.024 1.00 . A A . 131 GLU CD 1 1
18 37857 1 1 131 GLU CG C 21.236 22.162 -20.298 1.00 . A A . 131 GLU CG 1 1
18 37858 1 1 131 GLU H H 22.227 19.565 -21.529 1.00 . A A . 131 GLU H 1 1
18 37859 1 1 131 GLU HA H 23.460 22.139 -21.856 1.00 . A A . 131 GLU HA 1 1
18 37860 1 1 131 GLU HB2 H 22.499 20.697 -19.351 1.00 . A A . 131 GLU HB2 1 1
18 37861 1 1 131 GLU HB3 H 23.157 22.344 -19.347 1.00 . A A . 131 GLU HB3 1 1
18 37862 1 1 131 GLU HG2 H 21.347 23.141 -20.766 1.00 . A A . 131 GLU HG2 1 1
18 37863 1 1 131 GLU HG3 H 20.735 21.483 -20.987 1.00 . A A . 131 GLU HG3 1 1
18 37864 1 1 131 GLU N N 22.970 20.126 -21.922 1.00 . A A . 131 GLU N 1 1
18 37865 1 1 131 GLU O O 25.729 21.899 -20.798 1.00 . A A . 131 GLU O 1 1
18 37866 1 1 131 GLU OE1 O 20.830 21.742 -17.974 1.00 . A A . 131 GLU OE1 1 1
18 37867 1 1 131 GLU OE2 O 19.338 22.960 -19.088 1.00 . A A . 131 GLU OE2 1 1
18 37868 1 1 132 ALA C C 27.445 19.504 -20.972 1.00 . A A . 132 ALA C 1 1
18 37869 1 1 132 ALA CA C 26.473 19.428 -19.826 1.00 . A A . 132 ALA CA 1 1
18 37870 1 1 132 ALA CB C 26.544 18.012 -19.235 1.00 . A A . 132 ALA CB 1 1
18 37871 1 1 132 ALA H H 24.417 19.080 -20.271 1.00 . A A . 132 ALA H 1 1
18 37872 1 1 132 ALA HA H 26.776 20.143 -19.061 1.00 . A A . 132 ALA HA 1 1
18 37873 1 1 132 ALA HB1 H 25.847 17.930 -18.401 1.00 . A A . 132 ALA HB1 1 1
18 37874 1 1 132 ALA HB2 H 27.556 17.815 -18.883 1.00 . A A . 132 ALA HB2 1 1
18 37875 1 1 132 ALA HB3 H 26.278 17.284 -20.002 1.00 . A A . 132 ALA HB3 1 1
18 37876 1 1 132 ALA N N 25.149 19.776 -20.290 1.00 . A A . 132 ALA N 1 1
18 37877 1 1 132 ALA O O 28.575 19.951 -20.802 1.00 . A A . 132 ALA O 1 1
18 37878 1 1 133 ALA C C 28.245 20.487 -23.673 1.00 . A A . 133 ALA C 1 1
18 37879 1 1 133 ALA CA C 27.903 19.066 -23.322 1.00 . A A . 133 ALA CA 1 1
18 37880 1 1 133 ALA CB C 27.283 18.399 -24.563 1.00 . A A . 133 ALA CB 1 1
18 37881 1 1 133 ALA H H 26.090 18.682 -22.266 1.00 . A A . 133 ALA H 1 1
18 37882 1 1 133 ALA HA H 28.823 18.540 -23.068 1.00 . A A . 133 ALA HA 1 1
18 37883 1 1 133 ALA HB1 H 27.026 17.365 -24.331 1.00 . A A . 133 ALA HB1 1 1
18 37884 1 1 133 ALA HB2 H 28.000 18.420 -25.383 1.00 . A A . 133 ALA HB2 1 1
18 37885 1 1 133 ALA HB3 H 26.382 18.940 -24.854 1.00 . A A . 133 ALA HB3 1 1
18 37886 1 1 133 ALA N N 27.028 19.045 -22.171 1.00 . A A . 133 ALA N 1 1
18 37887 1 1 133 ALA O O 29.381 20.777 -24.043 1.00 . A A . 133 ALA O 1 1
18 37888 1 1 134 GLN C C 28.539 23.324 -22.917 1.00 . A A . 134 GLN C 1 1
18 37889 1 1 134 GLN CA C 27.535 22.795 -23.904 1.00 . A A . 134 GLN CA 1 1
18 37890 1 1 134 GLN CB C 26.282 23.695 -23.842 1.00 . A A . 134 GLN CB 1 1
18 37891 1 1 134 GLN CD C 25.939 23.685 -26.307 1.00 . A A . 134 GLN CD 1 1
18 37892 1 1 134 GLN CG C 25.276 23.400 -24.964 1.00 . A A . 134 GLN CG 1 1
18 37893 1 1 134 GLN H H 26.339 21.136 -23.284 1.00 . A A . 134 GLN H 1 1
18 37894 1 1 134 GLN HA H 27.961 22.848 -24.906 1.00 . A A . 134 GLN HA 1 1
18 37895 1 1 134 GLN HB2 H 25.789 23.539 -22.883 1.00 . A A . 134 GLN HB2 1 1
18 37896 1 1 134 GLN HB3 H 26.594 24.738 -23.913 1.00 . A A . 134 GLN HB3 1 1
18 37897 1 1 134 GLN HE21 H 25.340 21.865 -27.052 1.00 . A A . 134 GLN HE21 1 1
18 37898 1 1 134 GLN HE22 H 26.258 22.859 -28.162 1.00 . A A . 134 GLN HE22 1 1
18 37899 1 1 134 GLN HG2 H 24.975 22.354 -24.920 1.00 . A A . 134 GLN HG2 1 1
18 37900 1 1 134 GLN HG3 H 24.399 24.038 -24.847 1.00 . A A . 134 GLN HG3 1 1
18 37901 1 1 134 GLN N N 27.264 21.412 -23.581 1.00 . A A . 134 GLN N 1 1
18 37902 1 1 134 GLN NE2 N 25.837 22.721 -27.254 1.00 . A A . 134 GLN NE2 1 1
18 37903 1 1 134 GLN O O 29.443 24.076 -23.278 1.00 . A A . 134 GLN O 1 1
18 37904 1 1 134 GLN OE1 O 26.532 24.740 -26.509 1.00 . A A . 134 GLN OE1 1 1
18 37905 1 1 135 GLU C C 30.673 22.809 -20.885 1.00 . A A . 135 GLU C 1 1
18 37906 1 1 135 GLU CA C 29.309 23.391 -20.612 1.00 . A A . 135 GLU CA 1 1
18 37907 1 1 135 GLU CB C 28.878 22.973 -19.191 1.00 . A A . 135 GLU CB 1 1
18 37908 1 1 135 GLU CD C 29.288 23.083 -16.740 1.00 . A A . 135 GLU CD 1 1
18 37909 1 1 135 GLU CG C 29.823 23.507 -18.101 1.00 . A A . 135 GLU CG 1 1
18 37910 1 1 135 GLU H H 27.631 22.323 -21.380 1.00 . A A . 135 GLU H 1 1
18 37911 1 1 135 GLU HA H 29.374 24.478 -20.655 1.00 . A A . 135 GLU HA 1 1
18 37912 1 1 135 GLU HB2 H 27.873 23.347 -19.002 1.00 . A A . 135 GLU HB2 1 1
18 37913 1 1 135 GLU HB3 H 28.865 21.884 -19.138 1.00 . A A . 135 GLU HB3 1 1
18 37914 1 1 135 GLU HG2 H 30.821 23.094 -18.247 1.00 . A A . 135 GLU HG2 1 1
18 37915 1 1 135 GLU HG3 H 29.865 24.594 -18.155 1.00 . A A . 135 GLU HG3 1 1
18 37916 1 1 135 GLU N N 28.392 22.938 -21.632 1.00 . A A . 135 GLU N 1 1
18 37917 1 1 135 GLU O O 31.685 23.494 -20.743 1.00 . A A . 135 GLU O 1 1
18 37918 1 1 135 GLU OE1 O 29.170 21.850 -16.507 1.00 . A A . 135 GLU OE1 1 1
18 37919 1 1 135 GLU OE2 O 28.989 23.987 -15.915 1.00 . A A . 135 GLU OE2 1 1
18 37920 1 1 136 ALA C C 32.669 21.555 -22.710 1.00 . A A . 136 ALA C 1 1
18 37921 1 1 136 ALA CA C 32.005 20.877 -21.542 1.00 . A A . 136 ALA CA 1 1
18 37922 1 1 136 ALA CB C 31.866 19.380 -21.877 1.00 . A A . 136 ALA CB 1 1
18 37923 1 1 136 ALA H H 29.879 20.985 -21.387 1.00 . A A . 136 ALA H 1 1
18 37924 1 1 136 ALA HA H 32.641 20.984 -20.664 1.00 . A A . 136 ALA HA 1 1
18 37925 1 1 136 ALA HB1 H 31.387 18.864 -21.045 1.00 . A A . 136 ALA HB1 1 1
18 37926 1 1 136 ALA HB2 H 32.855 18.953 -22.047 1.00 . A A . 136 ALA HB2 1 1
18 37927 1 1 136 ALA HB3 H 31.260 19.263 -22.775 1.00 . A A . 136 ALA HB3 1 1
18 37928 1 1 136 ALA N N 30.733 21.513 -21.278 1.00 . A A . 136 ALA N 1 1
18 37929 1 1 136 ALA O O 33.879 21.783 -22.698 1.00 . A A . 136 ALA O 1 1
18 37930 1 1 137 ALA C C 32.945 23.892 -24.550 1.00 . A A . 137 ALA C 1 1
18 37931 1 1 137 ALA CA C 32.432 22.528 -24.930 1.00 . A A . 137 ALA CA 1 1
18 37932 1 1 137 ALA CB C 31.397 22.699 -26.055 1.00 . A A . 137 ALA CB 1 1
18 37933 1 1 137 ALA H H 30.897 21.669 -23.727 1.00 . A A . 137 ALA H 1 1
18 37934 1 1 137 ALA HA H 33.264 21.931 -25.305 1.00 . A A . 137 ALA HA 1 1
18 37935 1 1 137 ALA HB1 H 31.012 21.722 -26.346 1.00 . A A . 137 ALA HB1 1 1
18 37936 1 1 137 ALA HB2 H 31.870 23.174 -26.914 1.00 . A A . 137 ALA HB2 1 1
18 37937 1 1 137 ALA HB3 H 30.576 23.323 -25.701 1.00 . A A . 137 ALA HB3 1 1
18 37938 1 1 137 ALA N N 31.883 21.881 -23.760 1.00 . A A . 137 ALA N 1 1
18 37939 1 1 137 ALA O O 33.999 24.319 -25.019 1.00 . A A . 137 ALA O 1 1
18 37940 1 1 138 ALA C C 33.883 25.828 -22.502 1.00 . A A . 138 ALA C 1 1
18 37941 1 1 138 ALA CA C 32.599 25.941 -23.276 1.00 . A A . 138 ALA CA 1 1
18 37942 1 1 138 ALA CB C 31.560 26.640 -22.381 1.00 . A A . 138 ALA CB 1 1
18 37943 1 1 138 ALA H H 31.321 24.236 -23.345 1.00 . A A . 138 ALA H 1 1
18 37944 1 1 138 ALA HA H 32.773 26.554 -24.161 1.00 . A A . 138 ALA HA 1 1
18 37945 1 1 138 ALA HB1 H 30.619 26.734 -22.922 1.00 . A A . 138 ALA HB1 1 1
18 37946 1 1 138 ALA HB2 H 31.923 27.632 -22.109 1.00 . A A . 138 ALA HB2 1 1
18 37947 1 1 138 ALA HB3 H 31.403 26.051 -21.478 1.00 . A A . 138 ALA HB3 1 1
18 37948 1 1 138 ALA N N 32.187 24.621 -23.695 1.00 . A A . 138 ALA N 1 1
18 37949 1 1 138 ALA O O 34.790 26.646 -22.658 1.00 . A A . 138 ALA O 1 1
18 37950 1 1 139 GLY C C 35.299 25.743 -19.895 1.00 . A A . 139 GLY C 1 1
18 37951 1 1 139 GLY CA C 35.174 24.597 -20.852 1.00 . A A . 139 GLY CA 1 1
18 37952 1 1 139 GLY H H 33.213 24.145 -21.554 1.00 . A A . 139 GLY H 1 1
18 37953 1 1 139 GLY HA2 H 35.097 23.661 -20.297 1.00 . A A . 139 GLY HA2 1 1
18 37954 1 1 139 GLY HA3 H 36.047 24.566 -21.504 1.00 . A A . 139 GLY HA3 1 1
18 37955 1 1 139 GLY N N 33.983 24.793 -21.644 1.00 . A A . 139 GLY N 1 1
18 37956 1 1 139 GLY O O 34.369 26.058 -19.155 1.00 . A A . 139 GLY O 1 1
18 37957 1 1 140 ASP C C 36.310 28.777 -19.711 1.00 . A A . 140 ASP C 1 1
18 37958 1 1 140 ASP CA C 36.701 27.511 -18.998 1.00 . A A . 140 ASP CA 1 1
18 37959 1 1 140 ASP CB C 38.174 27.646 -18.558 1.00 . A A . 140 ASP CB 1 1
18 37960 1 1 140 ASP CG C 38.610 26.519 -17.631 1.00 . A A . 140 ASP CG 1 1
18 37961 1 1 140 ASP H H 37.216 26.109 -20.520 1.00 . A A . 140 ASP H 1 1
18 37962 1 1 140 ASP HA H 36.073 27.389 -18.116 1.00 . A A . 140 ASP HA 1 1
18 37963 1 1 140 ASP HB2 H 38.810 27.644 -19.443 1.00 . A A . 140 ASP HB2 1 1
18 37964 1 1 140 ASP HB3 H 38.296 28.595 -18.036 1.00 . A A . 140 ASP HB3 1 1
18 37965 1 1 140 ASP N N 36.481 26.400 -19.892 1.00 . A A . 140 ASP N 1 1
18 37966 1 1 140 ASP O O 36.405 29.863 -19.141 1.00 . A A . 140 ASP O 1 1
18 37967 1 1 140 ASP OD1 O 37.719 25.816 -17.088 1.00 . A A . 140 ASP OD1 1 1
18 37968 1 1 140 ASP OD2 O 39.845 26.348 -17.458 1.00 . A A . 140 ASP OD2 1 1
18 37969 1 1 141 ASN C C 36.713 30.562 -22.160 1.00 . A A . 141 ASN C 1 1
18 37970 1 1 141 ASN CA C 35.470 29.807 -21.765 1.00 . A A . 141 ASN CA 1 1
18 37971 1 1 141 ASN CB C 34.512 30.767 -21.015 1.00 . A A . 141 ASN CB 1 1
18 37972 1 1 141 ASN CG C 33.454 31.362 -21.934 1.00 . A A . 141 ASN CG 1 1
18 37973 1 1 141 ASN H H 35.818 27.736 -21.407 1.00 . A A . 141 ASN H 1 1
18 37974 1 1 141 ASN HA H 34.973 29.459 -22.671 1.00 . A A . 141 ASN HA 1 1
18 37975 1 1 141 ASN HB2 H 34.017 30.219 -20.212 1.00 . A A . 141 ASN HB2 1 1
18 37976 1 1 141 ASN HB3 H 35.097 31.578 -20.582 1.00 . A A . 141 ASN HB3 1 1
18 37977 1 1 141 ASN HD21 H 32.135 31.576 -20.370 1.00 . A A . 141 ASN HD21 1 1
18 37978 1 1 141 ASN HD22 H 31.539 32.115 -21.924 1.00 . A A . 141 ASN HD22 1 1
18 37979 1 1 141 ASN N N 35.869 28.654 -20.989 1.00 . A A . 141 ASN N 1 1
18 37980 1 1 141 ASN ND2 N 32.276 31.714 -21.361 1.00 . A A . 141 ASN ND2 1 1
18 37981 1 1 141 ASN O O 37.834 30.138 -21.882 1.00 . A A . 141 ASN O 1 1
18 37982 1 1 141 ASN OD1 O 33.670 31.512 -23.131 1.00 . A A . 141 ASN OD1 1 1
18 37983 1 1 142 GLU C C 37.240 33.969 -23.207 1.00 . A A . 142 GLU C 1 1
18 37984 1 1 142 GLU CA C 37.659 32.497 -23.264 1.00 . A A . 142 GLU CA 1 1
18 37985 1 1 142 GLU CB C 38.121 32.178 -24.702 1.00 . A A . 142 GLU CB 1 1
18 37986 1 1 142 GLU CD C 39.786 32.530 -26.517 1.00 . A A . 142 GLU CD 1 1
18 37987 1 1 142 GLU CG C 39.389 32.947 -25.105 1.00 . A A . 142 GLU CG 1 1
18 37988 1 1 142 GLU H H 35.593 32.013 -23.069 1.00 . A A . 142 GLU H 1 1
18 37989 1 1 142 GLU HA H 38.488 32.331 -22.576 1.00 . A A . 142 GLU HA 1 1
18 37990 1 1 142 GLU HB2 H 38.316 31.108 -24.781 1.00 . A A . 142 GLU HB2 1 1
18 37991 1 1 142 GLU HB3 H 37.319 32.442 -25.392 1.00 . A A . 142 GLU HB3 1 1
18 37992 1 1 142 GLU HG2 H 39.191 34.019 -25.081 1.00 . A A . 142 GLU HG2 1 1
18 37993 1 1 142 GLU HG3 H 40.197 32.709 -24.413 1.00 . A A . 142 GLU HG3 1 1
18 37994 1 1 142 GLU N N 36.529 31.707 -22.846 1.00 . A A . 142 GLU N 1 1
18 37995 1 1 142 GLU O O 38.047 34.797 -22.701 1.00 . A A . 142 GLU O 1 1
18 37996 1 1 142 GLU OXT O 36.110 34.284 -23.672 1.00 . A A . 142 GLU OXT 1 1
18 37997 1 1 142 GLU OE1 O 38.968 32.751 -27.448 1.00 . A A . 142 GLU OE1 1 1
18 37998 1 1 142 GLU OE2 O 40.911 31.990 -26.677 1.00 . A A . 142 GLU OE2 1 1
19 37999 1 1 1 GLY C C -15.996 5.325 -6.934 1.00 . A A . 1 GLY C 1 1
19 38000 1 1 1 GLY CA C -17.065 6.200 -6.372 1.00 . A A . 1 GLY CA 1 1
19 38001 1 1 1 GLY H1 H -18.837 5.949 -5.360 1.00 . A A . 1 GLY H1 1 1
19 38002 1 1 1 GLY H2 H -17.686 4.837 -4.964 1.00 . A A . 1 GLY H2 1 1
19 38003 1 1 1 GLY H3 H -18.489 4.717 -6.399 1.00 . A A . 1 GLY H3 1 1
19 38004 1 1 1 GLY HA2 H -17.519 6.780 -7.176 1.00 . A A . 1 GLY HA2 1 1
19 38005 1 1 1 GLY HA3 H -16.631 6.876 -5.636 1.00 . A A . 1 GLY HA3 1 1
19 38006 1 1 1 GLY N N -18.102 5.358 -5.722 1.00 . A A . 1 GLY N 1 1
19 38007 1 1 1 GLY O O -16.036 4.107 -6.773 1.00 . A A . 1 GLY O 1 1
19 38008 1 1 2 SER C C -12.649 5.786 -7.709 1.00 . A A . 2 SER C 1 1
19 38009 1 1 2 SER CA C -13.926 5.176 -8.189 1.00 . A A . 2 SER CA 1 1
19 38010 1 1 2 SER CB C -13.917 5.204 -9.731 1.00 . A A . 2 SER CB 1 1
19 38011 1 1 2 SER H H -15.010 6.944 -7.708 1.00 . A A . 2 SER H 1 1
19 38012 1 1 2 SER HA H -13.987 4.143 -7.845 1.00 . A A . 2 SER HA 1 1
19 38013 1 1 2 SER HB2 H -13.840 6.237 -10.072 1.00 . A A . 2 SER HB2 1 1
19 38014 1 1 2 SER HB3 H -13.060 4.638 -10.098 1.00 . A A . 2 SER HB3 1 1
19 38015 1 1 2 SER HG H -15.098 4.651 -11.199 1.00 . A A . 2 SER HG 1 1
19 38016 1 1 2 SER N N -15.001 5.939 -7.609 1.00 . A A . 2 SER N 1 1
19 38017 1 1 2 SER O O -12.572 6.991 -7.477 1.00 . A A . 2 SER O 1 1
19 38018 1 1 2 SER OG O -15.114 4.629 -10.239 1.00 . A A . 2 SER OG 1 1
19 38019 1 1 3 MET C C -9.289 4.496 -7.571 1.00 . A A . 3 MET C 1 1
19 38020 1 1 3 MET CA C -10.336 5.451 -7.091 1.00 . A A . 3 MET CA 1 1
19 38021 1 1 3 MET CB C -10.240 5.558 -5.553 1.00 . A A . 3 MET CB 1 1
19 38022 1 1 3 MET CE C -10.471 2.564 -2.729 1.00 . A A . 3 MET CE 1 1
19 38023 1 1 3 MET CG C -10.372 4.204 -4.844 1.00 . A A . 3 MET CG 1 1
19 38024 1 1 3 MET H H -11.709 3.969 -7.755 1.00 . A A . 3 MET H 1 1
19 38025 1 1 3 MET HA H -10.156 6.432 -7.531 1.00 . A A . 3 MET HA 1 1
19 38026 1 1 3 MET HB2 H -9.273 5.991 -5.295 1.00 . A A . 3 MET HB2 1 1
19 38027 1 1 3 MET HB3 H -11.028 6.221 -5.196 1.00 . A A . 3 MET HB3 1 1
19 38028 1 1 3 MET HE1 H -10.467 2.376 -1.655 1.00 . A A . 3 MET HE1 1 1
19 38029 1 1 3 MET HE2 H -11.403 2.196 -3.158 1.00 . A A . 3 MET HE2 1 1
19 38030 1 1 3 MET HE3 H -9.630 2.047 -3.191 1.00 . A A . 3 MET HE3 1 1
19 38031 1 1 3 MET HG2 H -11.314 3.742 -5.138 1.00 . A A . 3 MET HG2 1 1
19 38032 1 1 3 MET HG3 H -9.550 3.563 -5.163 1.00 . A A . 3 MET HG3 1 1
19 38033 1 1 3 MET N N -11.602 4.952 -7.550 1.00 . A A . 3 MET N 1 1
19 38034 1 1 3 MET O O -9.591 3.362 -7.945 1.00 . A A . 3 MET O 1 1
19 38035 1 1 3 MET SD S -10.326 4.348 -3.033 1.00 . A A . 3 MET SD 1 1
19 38036 1 1 4 SER C C -5.721 4.527 -7.285 1.00 . A A . 4 SER C 1 1
19 38037 1 1 4 SER CA C -6.949 4.093 -8.026 1.00 . A A . 4 SER CA 1 1
19 38038 1 1 4 SER CB C -6.673 4.204 -9.541 1.00 . A A . 4 SER CB 1 1
19 38039 1 1 4 SER H H -7.816 5.884 -7.269 1.00 . A A . 4 SER H 1 1
19 38040 1 1 4 SER HA H -7.179 3.058 -7.773 1.00 . A A . 4 SER HA 1 1
19 38041 1 1 4 SER HB2 H -7.583 3.964 -10.092 1.00 . A A . 4 SER HB2 1 1
19 38042 1 1 4 SER HB3 H -6.369 5.224 -9.777 1.00 . A A . 4 SER HB3 1 1
19 38043 1 1 4 SER HG H -5.479 3.386 -10.871 1.00 . A A . 4 SER HG 1 1
19 38044 1 1 4 SER N N -8.019 4.944 -7.579 1.00 . A A . 4 SER N 1 1
19 38045 1 1 4 SER O O -5.540 5.711 -7.006 1.00 . A A . 4 SER O 1 1
19 38046 1 1 4 SER OG O -5.638 3.305 -9.928 1.00 . A A . 4 SER OG 1 1
19 38047 1 1 5 SER C C -2.639 2.832 -6.571 1.00 . A A . 5 SER C 1 1
19 38048 1 1 5 SER CA C -3.643 3.889 -6.226 1.00 . A A . 5 SER CA 1 1
19 38049 1 1 5 SER CB C -3.832 3.907 -4.694 1.00 . A A . 5 SER CB 1 1
19 38050 1 1 5 SER H H -5.036 2.601 -7.191 1.00 . A A . 5 SER H 1 1
19 38051 1 1 5 SER HA H -3.276 4.860 -6.558 1.00 . A A . 5 SER HA 1 1
19 38052 1 1 5 SER HB2 H -4.617 4.618 -4.436 1.00 . A A . 5 SER HB2 1 1
19 38053 1 1 5 SER HB3 H -4.122 2.912 -4.357 1.00 . A A . 5 SER HB3 1 1
19 38054 1 1 5 SER HG H -2.756 4.292 -3.095 1.00 . A A . 5 SER HG 1 1
19 38055 1 1 5 SER N N -4.846 3.561 -6.943 1.00 . A A . 5 SER N 1 1
19 38056 1 1 5 SER O O -2.992 1.672 -6.778 1.00 . A A . 5 SER O 1 1
19 38057 1 1 5 SER OG O -2.622 4.286 -4.046 1.00 . A A . 5 SER OG 1 1
19 38058 1 1 6 LYS C C 0.945 2.761 -6.336 1.00 . A A . 6 LYS C 1 1
19 38059 1 1 6 LYS CA C -0.322 2.269 -6.964 1.00 . A A . 6 LYS CA 1 1
19 38060 1 1 6 LYS CB C -0.091 2.108 -8.484 1.00 . A A . 6 LYS CB 1 1
19 38061 1 1 6 LYS CD C 0.382 3.285 -10.696 1.00 . A A . 6 LYS CD 1 1
19 38062 1 1 6 LYS CE C 1.528 2.394 -11.178 1.00 . A A . 6 LYS CE 1 1
19 38063 1 1 6 LYS CG C 0.332 3.413 -9.170 1.00 . A A . 6 LYS CG 1 1
19 38064 1 1 6 LYS H H -1.104 4.182 -6.457 1.00 . A A . 6 LYS H 1 1
19 38065 1 1 6 LYS HA H -0.581 1.300 -6.536 1.00 . A A . 6 LYS HA 1 1
19 38066 1 1 6 LYS HB2 H 0.692 1.365 -8.638 1.00 . A A . 6 LYS HB2 1 1
19 38067 1 1 6 LYS HB3 H -1.012 1.750 -8.944 1.00 . A A . 6 LYS HB3 1 1
19 38068 1 1 6 LYS HD2 H -0.562 2.868 -11.046 1.00 . A A . 6 LYS HD2 1 1
19 38069 1 1 6 LYS HD3 H 0.509 4.279 -11.125 1.00 . A A . 6 LYS HD3 1 1
19 38070 1 1 6 LYS HE2 H 2.473 2.785 -10.800 1.00 . A A . 6 LYS HE2 1 1
19 38071 1 1 6 LYS HE3 H 1.380 1.382 -10.801 1.00 . A A . 6 LYS HE3 1 1
19 38072 1 1 6 LYS HG2 H -0.383 4.193 -8.908 1.00 . A A . 6 LYS HG2 1 1
19 38073 1 1 6 LYS HG3 H 1.318 3.701 -8.806 1.00 . A A . 6 LYS HG3 1 1
19 38074 1 1 6 LYS HZ1 H 2.326 1.773 -12.963 1.00 . A A . 6 LYS HZ1 1 1
19 38075 1 1 6 LYS HZ2 H 1.705 3.300 -13.009 1.00 . A A . 6 LYS HZ2 1 1
19 38076 1 1 6 LYS HZ3 H 0.693 1.998 -13.009 1.00 . A A . 6 LYS HZ3 1 1
19 38077 1 1 6 LYS N N -1.350 3.219 -6.638 1.00 . A A . 6 LYS N 1 1
19 38078 1 1 6 LYS NZ N 1.566 2.364 -12.657 1.00 . A A . 6 LYS NZ 1 1
19 38079 1 1 6 LYS O O 1.064 3.936 -5.989 1.00 . A A . 6 LYS O 1 1
19 38080 1 1 7 SER C C 4.259 1.975 -6.598 1.00 . A A . 7 SER C 1 1
19 38081 1 1 7 SER CA C 3.189 2.225 -5.575 1.00 . A A . 7 SER CA 1 1
19 38082 1 1 7 SER CB C 3.538 1.385 -4.330 1.00 . A A . 7 SER CB 1 1
19 38083 1 1 7 SER H H 1.784 0.900 -6.475 1.00 . A A . 7 SER H 1 1
19 38084 1 1 7 SER HA H 3.172 3.282 -5.312 1.00 . A A . 7 SER HA 1 1
19 38085 1 1 7 SER HB2 H 3.609 0.334 -4.611 1.00 . A A . 7 SER HB2 1 1
19 38086 1 1 7 SER HB3 H 4.495 1.717 -3.928 1.00 . A A . 7 SER HB3 1 1
19 38087 1 1 7 SER HG H 2.761 1.014 -2.566 1.00 . A A . 7 SER HG 1 1
19 38088 1 1 7 SER N N 1.930 1.853 -6.173 1.00 . A A . 7 SER N 1 1
19 38089 1 1 7 SER O O 4.693 0.841 -6.788 1.00 . A A . 7 SER O 1 1
19 38090 1 1 7 SER OG O 2.534 1.540 -3.337 1.00 . A A . 7 SER OG 1 1
19 38091 1 1 8 PRO C C 7.099 2.727 -7.672 1.00 . A A . 8 PRO C 1 1
19 38092 1 1 8 PRO CA C 5.733 2.889 -8.274 1.00 . A A . 8 PRO CA 1 1
19 38093 1 1 8 PRO CB C 5.632 4.171 -9.106 1.00 . A A . 8 PRO CB 1 1
19 38094 1 1 8 PRO CD C 4.223 4.402 -7.114 1.00 . A A . 8 PRO CD 1 1
19 38095 1 1 8 PRO CG C 4.993 5.202 -8.173 1.00 . A A . 8 PRO CG 1 1
19 38096 1 1 8 PRO HA H 5.513 2.029 -8.907 1.00 . A A . 8 PRO HA 1 1
19 38097 1 1 8 PRO HB2 H 6.622 4.502 -9.420 1.00 . A A . 8 PRO HB2 1 1
19 38098 1 1 8 PRO HB3 H 4.997 4.006 -9.976 1.00 . A A . 8 PRO HB3 1 1
19 38099 1 1 8 PRO HD2 H 4.461 4.772 -6.117 1.00 . A A . 8 PRO HD2 1 1
19 38100 1 1 8 PRO HD3 H 3.150 4.462 -7.293 1.00 . A A . 8 PRO HD3 1 1
19 38101 1 1 8 PRO HG2 H 5.766 5.804 -7.697 1.00 . A A . 8 PRO HG2 1 1
19 38102 1 1 8 PRO HG3 H 4.311 5.844 -8.731 1.00 . A A . 8 PRO HG3 1 1
19 38103 1 1 8 PRO N N 4.698 3.022 -7.270 1.00 . A A . 8 PRO N 1 1
19 38104 1 1 8 PRO O O 7.583 1.608 -7.524 1.00 . A A . 8 PRO O 1 1
19 38105 1 1 9 TRP C C 8.920 3.829 -5.218 1.00 . A A . 9 TRP C 1 1
19 38106 1 1 9 TRP CA C 9.070 3.753 -6.711 1.00 . A A . 9 TRP CA 1 1
19 38107 1 1 9 TRP CB C 10.010 4.876 -7.177 1.00 . A A . 9 TRP CB 1 1
19 38108 1 1 9 TRP CD1 C 9.695 6.336 -9.286 1.00 . A A . 9 TRP CD1 1 1
19 38109 1 1 9 TRP CD2 C 9.936 4.145 -9.709 1.00 . A A . 9 TRP CD2 1 1
19 38110 1 1 9 TRP CE2 C 9.776 4.822 -10.917 1.00 . A A . 9 TRP CE2 1 1
19 38111 1 1 9 TRP CE3 C 10.100 2.787 -9.700 1.00 . A A . 9 TRP CE3 1 1
19 38112 1 1 9 TRP CG C 9.896 5.142 -8.660 1.00 . A A . 9 TRP CG 1 1
19 38113 1 1 9 TRP CH2 C 9.937 2.797 -12.096 1.00 . A A . 9 TRP CH2 1 1
19 38114 1 1 9 TRP CZ2 C 9.775 4.163 -12.110 1.00 . A A . 9 TRP CZ2 1 1
19 38115 1 1 9 TRP CZ3 C 10.097 2.118 -10.905 1.00 . A A . 9 TRP CZ3 1 1
19 38116 1 1 9 TRP H H 7.333 4.753 -7.440 1.00 . A A . 9 TRP H 1 1
19 38117 1 1 9 TRP HA H 9.509 2.791 -6.975 1.00 . A A . 9 TRP HA 1 1
19 38118 1 1 9 TRP HB2 H 9.769 5.789 -6.633 1.00 . A A . 9 TRP HB2 1 1
19 38119 1 1 9 TRP HB3 H 11.037 4.589 -6.951 1.00 . A A . 9 TRP HB3 1 1
19 38120 1 1 9 TRP HD1 H 9.597 7.288 -8.785 1.00 . A A . 9 TRP HD1 1 1
19 38121 1 1 9 TRP HE1 H 9.507 6.888 -11.325 1.00 . A A . 9 TRP HE1 1 1
19 38122 1 1 9 TRP HE3 H 10.229 2.252 -8.771 1.00 . A A . 9 TRP HE3 1 1
19 38123 1 1 9 TRP HH2 H 9.939 2.249 -13.027 1.00 . A A . 9 TRP HH2 1 1
19 38124 1 1 9 TRP HZ2 H 9.651 4.697 -13.040 1.00 . A A . 9 TRP HZ2 1 1
19 38125 1 1 9 TRP HZ3 H 10.222 1.045 -10.917 1.00 . A A . 9 TRP HZ3 1 1
19 38126 1 1 9 TRP N N 7.759 3.848 -7.302 1.00 . A A . 9 TRP N 1 1
19 38127 1 1 9 TRP NE1 N 9.635 6.157 -10.641 1.00 . A A . 9 TRP NE1 1 1
19 38128 1 1 9 TRP O O 9.889 3.677 -4.479 1.00 . A A . 9 TRP O 1 1
19 38129 1 1 10 ALA C C 7.729 2.854 -2.692 1.00 . A A . 10 ALA C 1 1
19 38130 1 1 10 ALA CA C 7.424 4.183 -3.321 1.00 . A A . 10 ALA CA 1 1
19 38131 1 1 10 ALA CB C 5.963 4.545 -2.991 1.00 . A A . 10 ALA CB 1 1
19 38132 1 1 10 ALA H H 6.916 4.222 -5.391 1.00 . A A . 10 ALA H 1 1
19 38133 1 1 10 ALA HA H 8.082 4.939 -2.892 1.00 . A A . 10 ALA HA 1 1
19 38134 1 1 10 ALA HB1 H 5.717 5.509 -3.438 1.00 . A A . 10 ALA HB1 1 1
19 38135 1 1 10 ALA HB2 H 5.300 3.779 -3.392 1.00 . A A . 10 ALA HB2 1 1
19 38136 1 1 10 ALA HB3 H 5.839 4.604 -1.910 1.00 . A A . 10 ALA HB3 1 1
19 38137 1 1 10 ALA N N 7.678 4.090 -4.741 1.00 . A A . 10 ALA N 1 1
19 38138 1 1 10 ALA O O 8.270 2.787 -1.590 1.00 . A A . 10 ALA O 1 1
19 38139 1 1 11 ASN C C 9.064 0.132 -3.199 1.00 . A A . 11 ASN C 1 1
19 38140 1 1 11 ASN CA C 7.623 0.440 -2.866 1.00 . A A . 11 ASN CA 1 1
19 38141 1 1 11 ASN CB C 6.717 -0.636 -3.513 1.00 . A A . 11 ASN CB 1 1
19 38142 1 1 11 ASN CG C 6.882 -2.020 -2.893 1.00 . A A . 11 ASN CG 1 1
19 38143 1 1 11 ASN H H 6.910 1.861 -4.280 1.00 . A A . 11 ASN H 1 1
19 38144 1 1 11 ASN HA H 7.485 0.437 -1.784 1.00 . A A . 11 ASN HA 1 1
19 38145 1 1 11 ASN HB2 H 5.676 -0.327 -3.412 1.00 . A A . 11 ASN HB2 1 1
19 38146 1 1 11 ASN HB3 H 6.962 -0.701 -4.574 1.00 . A A . 11 ASN HB3 1 1
19 38147 1 1 11 ASN HD21 H 5.037 -2.604 -3.589 1.00 . A A . 11 ASN HD21 1 1
19 38148 1 1 11 ASN HD22 H 5.909 -3.820 -2.682 1.00 . A A . 11 ASN HD22 1 1
19 38149 1 1 11 ASN N N 7.366 1.757 -3.385 1.00 . A A . 11 ASN N 1 1
19 38150 1 1 11 ASN ND2 N 5.855 -2.889 -3.070 1.00 . A A . 11 ASN ND2 1 1
19 38151 1 1 11 ASN O O 9.443 0.091 -4.371 1.00 . A A . 11 ASN O 1 1
19 38152 1 1 11 ASN OD1 O 7.892 -2.327 -2.270 1.00 . A A . 11 ASN OD1 1 1
19 38153 1 1 12 PRO C C 11.535 -1.660 -3.139 1.00 . A A . 12 PRO C 1 1
19 38154 1 1 12 PRO CA C 11.290 -0.387 -2.393 1.00 . A A . 12 PRO CA 1 1
19 38155 1 1 12 PRO CB C 11.885 -0.464 -0.981 1.00 . A A . 12 PRO CB 1 1
19 38156 1 1 12 PRO CD C 9.506 -0.106 -0.763 1.00 . A A . 12 PRO CD 1 1
19 38157 1 1 12 PRO CG C 10.692 -0.786 -0.087 1.00 . A A . 12 PRO CG 1 1
19 38158 1 1 12 PRO HA H 11.749 0.441 -2.933 1.00 . A A . 12 PRO HA 1 1
19 38159 1 1 12 PRO HB2 H 12.636 -1.252 -0.921 1.00 . A A . 12 PRO HB2 1 1
19 38160 1 1 12 PRO HB3 H 12.319 0.495 -0.701 1.00 . A A . 12 PRO HB3 1 1
19 38161 1 1 12 PRO HD2 H 8.589 -0.673 -0.602 1.00 . A A . 12 PRO HD2 1 1
19 38162 1 1 12 PRO HD3 H 9.392 0.914 -0.395 1.00 . A A . 12 PRO HD3 1 1
19 38163 1 1 12 PRO HG2 H 10.535 -1.864 -0.043 1.00 . A A . 12 PRO HG2 1 1
19 38164 1 1 12 PRO HG3 H 10.845 -0.386 0.915 1.00 . A A . 12 PRO HG3 1 1
19 38165 1 1 12 PRO N N 9.878 -0.100 -2.185 1.00 . A A . 12 PRO N 1 1
19 38166 1 1 12 PRO O O 12.561 -1.809 -3.795 1.00 . A A . 12 PRO O 1 1
19 38167 1 1 13 LYS C C 10.729 -3.601 -5.227 1.00 . A A . 13 LYS C 1 1
19 38168 1 1 13 LYS CA C 10.751 -3.869 -3.745 1.00 . A A . 13 LYS CA 1 1
19 38169 1 1 13 LYS CB C 9.619 -4.849 -3.409 1.00 . A A . 13 LYS CB 1 1
19 38170 1 1 13 LYS CD C 8.628 -7.142 -3.707 1.00 . A A . 13 LYS CD 1 1
19 38171 1 1 13 LYS CE C 8.735 -8.511 -4.380 1.00 . A A . 13 LYS CE 1 1
19 38172 1 1 13 LYS CG C 9.762 -6.203 -4.095 1.00 . A A . 13 LYS CG 1 1
19 38173 1 1 13 LYS H H 9.769 -2.461 -2.491 1.00 . A A . 13 LYS H 1 1
19 38174 1 1 13 LYS HA H 11.707 -4.316 -3.473 1.00 . A A . 13 LYS HA 1 1
19 38175 1 1 13 LYS HB2 H 9.596 -5.002 -2.331 1.00 . A A . 13 LYS HB2 1 1
19 38176 1 1 13 LYS HB3 H 8.674 -4.403 -3.720 1.00 . A A . 13 LYS HB3 1 1
19 38177 1 1 13 LYS HD2 H 8.647 -7.283 -2.626 1.00 . A A . 13 LYS HD2 1 1
19 38178 1 1 13 LYS HD3 H 7.679 -6.684 -3.987 1.00 . A A . 13 LYS HD3 1 1
19 38179 1 1 13 LYS HE2 H 8.702 -8.383 -5.462 1.00 . A A . 13 LYS HE2 1 1
19 38180 1 1 13 LYS HE3 H 9.680 -8.977 -4.100 1.00 . A A . 13 LYS HE3 1 1
19 38181 1 1 13 LYS HG2 H 9.754 -6.060 -5.176 1.00 . A A . 13 LYS HG2 1 1
19 38182 1 1 13 LYS HG3 H 10.711 -6.652 -3.801 1.00 . A A . 13 LYS HG3 1 1
19 38183 1 1 13 LYS HZ1 H 7.700 -10.280 -4.410 1.00 . A A . 13 LYS HZ1 1 1
19 38184 1 1 13 LYS HZ2 H 7.645 -9.504 -2.957 1.00 . A A . 13 LYS HZ2 1 1
19 38185 1 1 13 LYS HZ3 H 6.740 -8.953 -4.221 1.00 . A A . 13 LYS HZ3 1 1
19 38186 1 1 13 LYS N N 10.595 -2.621 -3.051 1.00 . A A . 13 LYS N 1 1
19 38187 1 1 13 LYS NZ N 7.616 -9.381 -3.959 1.00 . A A . 13 LYS NZ 1 1
19 38188 1 1 13 LYS O O 11.552 -4.126 -5.978 1.00 . A A . 13 LYS O 1 1
19 38189 1 1 14 LYS C C 10.823 -1.590 -7.479 1.00 . A A . 14 LYS C 1 1
19 38190 1 1 14 LYS CA C 9.661 -2.448 -7.084 1.00 . A A . 14 LYS CA 1 1
19 38191 1 1 14 LYS CB C 8.373 -1.676 -7.427 1.00 . A A . 14 LYS CB 1 1
19 38192 1 1 14 LYS CD C 6.928 -3.716 -7.907 1.00 . A A . 14 LYS CD 1 1
19 38193 1 1 14 LYS CE C 6.392 -4.878 -7.077 1.00 . A A . 14 LYS CE 1 1
19 38194 1 1 14 LYS CG C 7.114 -2.457 -7.059 1.00 . A A . 14 LYS CG 1 1
19 38195 1 1 14 LYS H H 9.133 -2.332 -5.021 1.00 . A A . 14 LYS H 1 1
19 38196 1 1 14 LYS HA H 9.688 -3.375 -7.656 1.00 . A A . 14 LYS HA 1 1
19 38197 1 1 14 LYS HB2 H 8.373 -0.733 -6.880 1.00 . A A . 14 LYS HB2 1 1
19 38198 1 1 14 LYS HB3 H 8.360 -1.465 -8.497 1.00 . A A . 14 LYS HB3 1 1
19 38199 1 1 14 LYS HD2 H 6.224 -3.501 -8.710 1.00 . A A . 14 LYS HD2 1 1
19 38200 1 1 14 LYS HD3 H 7.888 -4.000 -8.340 1.00 . A A . 14 LYS HD3 1 1
19 38201 1 1 14 LYS HE2 H 7.154 -5.189 -6.362 1.00 . A A . 14 LYS HE2 1 1
19 38202 1 1 14 LYS HE3 H 5.502 -4.555 -6.538 1.00 . A A . 14 LYS HE3 1 1
19 38203 1 1 14 LYS HG2 H 7.170 -2.744 -6.009 1.00 . A A . 14 LYS HG2 1 1
19 38204 1 1 14 LYS HG3 H 6.248 -1.811 -7.203 1.00 . A A . 14 LYS HG3 1 1
19 38205 1 1 14 LYS HZ1 H 5.694 -6.781 -7.386 1.00 . A A . 14 LYS HZ1 1 1
19 38206 1 1 14 LYS HZ2 H 6.872 -6.326 -8.447 1.00 . A A . 14 LYS HZ2 1 1
19 38207 1 1 14 LYS HZ3 H 5.340 -5.737 -8.613 1.00 . A A . 14 LYS HZ3 1 1
19 38208 1 1 14 LYS N N 9.774 -2.755 -5.677 1.00 . A A . 14 LYS N 1 1
19 38209 1 1 14 LYS NZ N 6.047 -6.021 -7.950 1.00 . A A . 14 LYS NZ 1 1
19 38210 1 1 14 LYS O O 11.381 -1.739 -8.564 1.00 . A A . 14 LYS O 1 1
19 38211 1 1 15 ALA C C 13.574 -0.542 -7.048 1.00 . A A . 15 ALA C 1 1
19 38212 1 1 15 ALA CA C 12.302 0.245 -6.882 1.00 . A A . 15 ALA CA 1 1
19 38213 1 1 15 ALA CB C 12.543 1.284 -5.771 1.00 . A A . 15 ALA CB 1 1
19 38214 1 1 15 ALA H H 10.718 -0.575 -5.709 1.00 . A A . 15 ALA H 1 1
19 38215 1 1 15 ALA HA H 12.088 0.769 -7.813 1.00 . A A . 15 ALA HA 1 1
19 38216 1 1 15 ALA HB1 H 11.639 1.874 -5.622 1.00 . A A . 15 ALA HB1 1 1
19 38217 1 1 15 ALA HB2 H 12.799 0.771 -4.843 1.00 . A A . 15 ALA HB2 1 1
19 38218 1 1 15 ALA HB3 H 13.362 1.942 -6.060 1.00 . A A . 15 ALA HB3 1 1
19 38219 1 1 15 ALA N N 11.204 -0.653 -6.590 1.00 . A A . 15 ALA N 1 1
19 38220 1 1 15 ALA O O 14.346 -0.288 -7.970 1.00 . A A . 15 ALA O 1 1
19 38221 1 1 16 ASN C C 15.039 -3.097 -7.517 1.00 . A A . 16 ASN C 1 1
19 38222 1 1 16 ASN CA C 15.036 -2.304 -6.239 1.00 . A A . 16 ASN CA 1 1
19 38223 1 1 16 ASN CB C 15.203 -3.294 -5.068 1.00 . A A . 16 ASN CB 1 1
19 38224 1 1 16 ASN CG C 15.532 -2.583 -3.762 1.00 . A A . 16 ASN CG 1 1
19 38225 1 1 16 ASN H H 13.154 -1.716 -5.422 1.00 . A A . 16 ASN H 1 1
19 38226 1 1 16 ASN HA H 15.888 -1.624 -6.247 1.00 . A A . 16 ASN HA 1 1
19 38227 1 1 16 ASN HB2 H 14.278 -3.857 -4.943 1.00 . A A . 16 ASN HB2 1 1
19 38228 1 1 16 ASN HB3 H 16.011 -3.985 -5.305 1.00 . A A . 16 ASN HB3 1 1
19 38229 1 1 16 ASN HD21 H 14.946 -4.219 -2.662 1.00 . A A . 16 ASN HD21 1 1
19 38230 1 1 16 ASN HD22 H 15.517 -2.858 -1.723 1.00 . A A . 16 ASN HD22 1 1
19 38231 1 1 16 ASN N N 13.822 -1.525 -6.154 1.00 . A A . 16 ASN N 1 1
19 38232 1 1 16 ASN ND2 N 15.313 -3.279 -2.618 1.00 . A A . 16 ASN ND2 1 1
19 38233 1 1 16 ASN O O 16.066 -3.199 -8.180 1.00 . A A . 16 ASN O 1 1
19 38234 1 1 16 ASN OD1 O 15.980 -1.441 -3.756 1.00 . A A . 16 ASN OD1 1 1
19 38235 1 1 17 ALA C C 14.050 -3.579 -10.296 1.00 . A A . 17 ALA C 1 1
19 38236 1 1 17 ALA CA C 13.814 -4.468 -9.101 1.00 . A A . 17 ALA CA 1 1
19 38237 1 1 17 ALA CB C 12.452 -5.163 -9.283 1.00 . A A . 17 ALA CB 1 1
19 38238 1 1 17 ALA H H 13.054 -3.564 -7.323 1.00 . A A . 17 ALA H 1 1
19 38239 1 1 17 ALA HA H 14.595 -5.228 -9.069 1.00 . A A . 17 ALA HA 1 1
19 38240 1 1 17 ALA HB1 H 12.329 -5.928 -8.516 1.00 . A A . 17 ALA HB1 1 1
19 38241 1 1 17 ALA HB2 H 12.409 -5.626 -10.269 1.00 . A A . 17 ALA HB2 1 1
19 38242 1 1 17 ALA HB3 H 11.653 -4.427 -9.192 1.00 . A A . 17 ALA HB3 1 1
19 38243 1 1 17 ALA N N 13.880 -3.680 -7.892 1.00 . A A . 17 ALA N 1 1
19 38244 1 1 17 ALA O O 14.767 -3.952 -11.224 1.00 . A A . 17 ALA O 1 1
19 38245 1 1 18 PHE C C 15.021 -1.036 -11.529 1.00 . A A . 18 PHE C 1 1
19 38246 1 1 18 PHE CA C 13.583 -1.460 -11.405 1.00 . A A . 18 PHE CA 1 1
19 38247 1 1 18 PHE CB C 12.723 -0.191 -11.244 1.00 . A A . 18 PHE CB 1 1
19 38248 1 1 18 PHE CD1 C 12.509 0.451 -13.631 1.00 . A A . 18 PHE CD1 1 1
19 38249 1 1 18 PHE CD2 C 13.399 2.051 -12.124 1.00 . A A . 18 PHE CD2 1 1
19 38250 1 1 18 PHE CE1 C 12.644 1.345 -14.666 1.00 . A A . 18 PHE CE1 1 1
19 38251 1 1 18 PHE CE2 C 13.536 2.949 -13.158 1.00 . A A . 18 PHE CE2 1 1
19 38252 1 1 18 PHE CG C 12.885 0.793 -12.357 1.00 . A A . 18 PHE CG 1 1
19 38253 1 1 18 PHE CZ C 13.158 2.595 -14.428 1.00 . A A . 18 PHE CZ 1 1
19 38254 1 1 18 PHE H H 12.856 -2.115 -9.510 1.00 . A A . 18 PHE H 1 1
19 38255 1 1 18 PHE HA H 13.288 -1.969 -12.323 1.00 . A A . 18 PHE HA 1 1
19 38256 1 1 18 PHE HB2 H 11.675 -0.484 -11.186 1.00 . A A . 18 PHE HB2 1 1
19 38257 1 1 18 PHE HB3 H 13.002 0.297 -10.310 1.00 . A A . 18 PHE HB3 1 1
19 38258 1 1 18 PHE HD1 H 12.104 -0.532 -13.823 1.00 . A A . 18 PHE HD1 1 1
19 38259 1 1 18 PHE HD2 H 13.695 2.334 -11.124 1.00 . A A . 18 PHE HD2 1 1
19 38260 1 1 18 PHE HE1 H 12.346 1.065 -15.665 1.00 . A A . 18 PHE HE1 1 1
19 38261 1 1 18 PHE HE2 H 13.941 3.933 -12.969 1.00 . A A . 18 PHE HE2 1 1
19 38262 1 1 18 PHE HZ H 13.265 3.299 -15.240 1.00 . A A . 18 PHE HZ 1 1
19 38263 1 1 18 PHE N N 13.433 -2.377 -10.297 1.00 . A A . 18 PHE N 1 1
19 38264 1 1 18 PHE O O 15.604 -1.075 -12.606 1.00 . A A . 18 PHE O 1 1
19 38265 1 1 19 MET C C 17.892 -1.292 -10.860 1.00 . A A . 19 MET C 1 1
19 38266 1 1 19 MET CA C 16.996 -0.159 -10.449 1.00 . A A . 19 MET CA 1 1
19 38267 1 1 19 MET CB C 17.490 0.371 -9.094 1.00 . A A . 19 MET CB 1 1
19 38268 1 1 19 MET CE C 16.653 1.333 -6.089 1.00 . A A . 19 MET CE 1 1
19 38269 1 1 19 MET CG C 16.845 1.711 -8.728 1.00 . A A . 19 MET CG 1 1
19 38270 1 1 19 MET H H 15.118 -0.599 -9.539 1.00 . A A . 19 MET H 1 1
19 38271 1 1 19 MET HA H 17.081 0.638 -11.187 1.00 . A A . 19 MET HA 1 1
19 38272 1 1 19 MET HB2 H 17.254 -0.359 -8.319 1.00 . A A . 19 MET HB2 1 1
19 38273 1 1 19 MET HB3 H 18.570 0.503 -9.141 1.00 . A A . 19 MET HB3 1 1
19 38274 1 1 19 MET HE1 H 15.579 1.457 -6.228 1.00 . A A . 19 MET HE1 1 1
19 38275 1 1 19 MET HE2 H 16.930 0.300 -6.302 1.00 . A A . 19 MET HE2 1 1
19 38276 1 1 19 MET HE3 H 16.917 1.575 -5.060 1.00 . A A . 19 MET HE3 1 1
19 38277 1 1 19 MET HG2 H 16.986 2.408 -9.554 1.00 . A A . 19 MET HG2 1 1
19 38278 1 1 19 MET HG3 H 15.777 1.554 -8.578 1.00 . A A . 19 MET HG3 1 1
19 38279 1 1 19 MET N N 15.625 -0.608 -10.412 1.00 . A A . 19 MET N 1 1
19 38280 1 1 19 MET O O 18.772 -1.113 -11.691 1.00 . A A . 19 MET O 1 1
19 38281 1 1 19 MET SD S 17.541 2.440 -7.217 1.00 . A A . 19 MET SD 1 1
19 38282 1 1 20 LYS C C 18.375 -3.986 -12.084 1.00 . A A . 20 LYS C 1 1
19 38283 1 1 20 LYS CA C 18.485 -3.630 -10.623 1.00 . A A . 20 LYS CA 1 1
19 38284 1 1 20 LYS CB C 18.102 -4.865 -9.792 1.00 . A A . 20 LYS CB 1 1
19 38285 1 1 20 LYS CD C 18.643 -7.280 -9.220 1.00 . A A . 20 LYS CD 1 1
19 38286 1 1 20 LYS CE C 19.549 -8.477 -9.505 1.00 . A A . 20 LYS CE 1 1
19 38287 1 1 20 LYS CG C 19.004 -6.057 -10.068 1.00 . A A . 20 LYS CG 1 1
19 38288 1 1 20 LYS H H 16.885 -2.613 -9.676 1.00 . A A . 20 LYS H 1 1
19 38289 1 1 20 LYS HA H 19.522 -3.372 -10.405 1.00 . A A . 20 LYS HA 1 1
19 38290 1 1 20 LYS HB2 H 18.164 -4.613 -8.733 1.00 . A A . 20 LYS HB2 1 1
19 38291 1 1 20 LYS HB3 H 17.075 -5.142 -10.030 1.00 . A A . 20 LYS HB3 1 1
19 38292 1 1 20 LYS HD2 H 18.737 -7.014 -8.167 1.00 . A A . 20 LYS HD2 1 1
19 38293 1 1 20 LYS HD3 H 17.610 -7.560 -9.424 1.00 . A A . 20 LYS HD3 1 1
19 38294 1 1 20 LYS HE2 H 19.453 -8.758 -10.554 1.00 . A A . 20 LYS HE2 1 1
19 38295 1 1 20 LYS HE3 H 20.584 -8.205 -9.298 1.00 . A A . 20 LYS HE3 1 1
19 38296 1 1 20 LYS HG2 H 18.914 -6.325 -11.121 1.00 . A A . 20 LYS HG2 1 1
19 38297 1 1 20 LYS HG3 H 20.036 -5.775 -9.862 1.00 . A A . 20 LYS HG3 1 1
19 38298 1 1 20 LYS HZ1 H 19.772 -10.409 -8.854 1.00 . A A . 20 LYS HZ1 1 1
19 38299 1 1 20 LYS HZ2 H 19.256 -9.369 -7.683 1.00 . A A . 20 LYS HZ2 1 1
19 38300 1 1 20 LYS HZ3 H 18.209 -9.883 -8.849 1.00 . A A . 20 LYS HZ3 1 1
19 38301 1 1 20 LYS N N 17.659 -2.500 -10.315 1.00 . A A . 20 LYS N 1 1
19 38302 1 1 20 LYS NZ N 19.166 -9.626 -8.656 1.00 . A A . 20 LYS NZ 1 1
19 38303 1 1 20 LYS O O 19.376 -4.326 -12.711 1.00 . A A . 20 LYS O 1 1
19 38304 1 1 21 CYS C C 17.786 -3.328 -14.926 1.00 . A A . 21 CYS C 1 1
19 38305 1 1 21 CYS CA C 17.018 -4.302 -14.074 1.00 . A A . 21 CYS CA 1 1
19 38306 1 1 21 CYS CB C 15.550 -4.356 -14.587 1.00 . A A . 21 CYS CB 1 1
19 38307 1 1 21 CYS H H 16.349 -3.620 -12.152 1.00 . A A . 21 CYS H 1 1
19 38308 1 1 21 CYS HA H 17.460 -5.290 -14.205 1.00 . A A . 21 CYS HA 1 1
19 38309 1 1 21 CYS HB2 H 15.523 -4.923 -15.518 1.00 . A A . 21 CYS HB2 1 1
19 38310 1 1 21 CYS HB3 H 14.943 -4.872 -13.843 1.00 . A A . 21 CYS HB3 1 1
19 38311 1 1 21 CYS N N 17.156 -3.925 -12.678 1.00 . A A . 21 CYS N 1 1
19 38312 1 1 21 CYS O O 18.311 -3.697 -15.970 1.00 . A A . 21 CYS O 1 1
19 38313 1 1 21 CYS SG S 14.825 -2.706 -14.882 1.00 . A A . 21 CYS SG 1 1
19 38314 1 1 22 LEU C C 20.063 -1.406 -15.242 1.00 . A A . 22 LEU C 1 1
19 38315 1 1 22 LEU CA C 18.599 -1.065 -15.261 1.00 . A A . 22 LEU CA 1 1
19 38316 1 1 22 LEU CB C 18.453 0.366 -14.704 1.00 . A A . 22 LEU CB 1 1
19 38317 1 1 22 LEU CD1 C 16.865 2.254 -14.114 1.00 . A A . 22 LEU CD1 1 1
19 38318 1 1 22 LEU CD2 C 16.728 1.146 -16.390 1.00 . A A . 22 LEU CD2 1 1
19 38319 1 1 22 LEU CG C 17.043 0.946 -14.901 1.00 . A A . 22 LEU CG 1 1
19 38320 1 1 22 LEU H H 17.434 -1.784 -13.623 1.00 . A A . 22 LEU H 1 1
19 38321 1 1 22 LEU HA H 18.242 -1.085 -16.290 1.00 . A A . 22 LEU HA 1 1
19 38322 1 1 22 LEU HB2 H 18.675 0.348 -13.638 1.00 . A A . 22 LEU HB2 1 1
19 38323 1 1 22 LEU HB3 H 19.173 1.014 -15.204 1.00 . A A . 22 LEU HB3 1 1
19 38324 1 1 22 LEU HD11 H 17.095 2.081 -13.062 1.00 . A A . 22 LEU HD11 1 1
19 38325 1 1 22 LEU HD12 H 17.538 3.013 -14.513 1.00 . A A . 22 LEU HD12 1 1
19 38326 1 1 22 LEU HD13 H 15.834 2.597 -14.208 1.00 . A A . 22 LEU HD13 1 1
19 38327 1 1 22 LEU HD21 H 15.724 1.558 -16.497 1.00 . A A . 22 LEU HD21 1 1
19 38328 1 1 22 LEU HD22 H 17.451 1.836 -16.825 1.00 . A A . 22 LEU HD22 1 1
19 38329 1 1 22 LEU HD23 H 16.784 0.187 -16.905 1.00 . A A . 22 LEU HD23 1 1
19 38330 1 1 22 LEU HG H 16.330 0.223 -14.506 1.00 . A A . 22 LEU HG 1 1
19 38331 1 1 22 LEU N N 17.876 -2.051 -14.492 1.00 . A A . 22 LEU N 1 1
19 38332 1 1 22 LEU O O 20.746 -1.302 -16.257 1.00 . A A . 22 LEU O 1 1
19 38333 1 1 23 ILE C C 22.273 -3.415 -14.723 1.00 . A A . 23 ILE C 1 1
19 38334 1 1 23 ILE CA C 21.977 -2.157 -13.948 1.00 . A A . 23 ILE CA 1 1
19 38335 1 1 23 ILE CB C 22.388 -2.405 -12.516 1.00 . A A . 23 ILE CB 1 1
19 38336 1 1 23 ILE CD1 C 22.573 0.102 -12.035 1.00 . A A . 23 ILE CD1 1 1
19 38337 1 1 23 ILE CG1 C 21.969 -1.231 -11.614 1.00 . A A . 23 ILE CG1 1 1
19 38338 1 1 23 ILE CG2 C 23.909 -2.608 -12.480 1.00 . A A . 23 ILE CG2 1 1
19 38339 1 1 23 ILE H H 19.963 -1.961 -13.275 1.00 . A A . 23 ILE H 1 1
19 38340 1 1 23 ILE HA H 22.566 -1.335 -14.355 1.00 . A A . 23 ILE HA 1 1
19 38341 1 1 23 ILE HB H 21.901 -3.314 -12.162 1.00 . A A . 23 ILE HB 1 1
19 38342 1 1 23 ILE HD11 H 22.687 0.743 -11.161 1.00 . A A . 23 ILE HD11 1 1
19 38343 1 1 23 ILE HD12 H 21.915 0.588 -12.757 1.00 . A A . 23 ILE HD12 1 1
19 38344 1 1 23 ILE HD13 H 23.548 -0.069 -12.491 1.00 . A A . 23 ILE HD13 1 1
19 38345 1 1 23 ILE HG12 H 20.882 -1.145 -11.632 1.00 . A A . 23 ILE HG12 1 1
19 38346 1 1 23 ILE HG13 H 22.288 -1.447 -10.595 1.00 . A A . 23 ILE HG13 1 1
19 38347 1 1 23 ILE HG21 H 24.195 -3.046 -11.524 1.00 . A A . 23 ILE HG21 1 1
19 38348 1 1 23 ILE HG22 H 24.206 -3.276 -13.288 1.00 . A A . 23 ILE HG22 1 1
19 38349 1 1 23 ILE HG23 H 24.407 -1.646 -12.602 1.00 . A A . 23 ILE HG23 1 1
19 38350 1 1 23 ILE N N 20.572 -1.847 -14.073 1.00 . A A . 23 ILE N 1 1
19 38351 1 1 23 ILE O O 23.253 -3.487 -15.464 1.00 . A A . 23 ILE O 1 1
19 38352 1 1 24 GLN C C 21.539 -5.550 -16.718 1.00 . A A . 24 GLN C 1 1
19 38353 1 1 24 GLN CA C 21.639 -5.709 -15.228 1.00 . A A . 24 GLN CA 1 1
19 38354 1 1 24 GLN CB C 20.635 -6.795 -14.793 1.00 . A A . 24 GLN CB 1 1
19 38355 1 1 24 GLN CD C 19.940 -9.179 -14.849 1.00 . A A . 24 GLN CD 1 1
19 38356 1 1 24 GLN CG C 20.947 -8.174 -15.392 1.00 . A A . 24 GLN CG 1 1
19 38357 1 1 24 GLN H H 20.602 -4.328 -13.976 1.00 . A A . 24 GLN H 1 1
19 38358 1 1 24 GLN HA H 22.644 -6.051 -14.984 1.00 . A A . 24 GLN HA 1 1
19 38359 1 1 24 GLN HB2 H 20.647 -6.871 -13.706 1.00 . A A . 24 GLN HB2 1 1
19 38360 1 1 24 GLN HB3 H 19.637 -6.495 -15.114 1.00 . A A . 24 GLN HB3 1 1
19 38361 1 1 24 GLN HE21 H 20.797 -10.701 -15.934 1.00 . A A . 24 GLN HE21 1 1
19 38362 1 1 24 GLN HE22 H 19.424 -11.166 -14.955 1.00 . A A . 24 GLN HE22 1 1
19 38363 1 1 24 GLN HG2 H 20.871 -8.129 -16.478 1.00 . A A . 24 GLN HG2 1 1
19 38364 1 1 24 GLN HG3 H 21.955 -8.477 -15.108 1.00 . A A . 24 GLN HG3 1 1
19 38365 1 1 24 GLN N N 21.414 -4.444 -14.566 1.00 . A A . 24 GLN N 1 1
19 38366 1 1 24 GLN NE2 N 20.064 -10.457 -15.283 1.00 . A A . 24 GLN NE2 1 1
19 38367 1 1 24 GLN O O 22.330 -6.136 -17.451 1.00 . A A . 24 GLN O 1 1
19 38368 1 1 24 GLN OE1 O 19.066 -8.839 -14.059 1.00 . A A . 24 GLN OE1 1 1
19 38369 1 1 25 LYS C C 21.656 -3.947 -19.206 1.00 . A A . 25 LYS C 1 1
19 38370 1 1 25 LYS CA C 20.431 -4.599 -18.648 1.00 . A A . 25 LYS CA 1 1
19 38371 1 1 25 LYS CB C 19.193 -3.799 -19.078 1.00 . A A . 25 LYS CB 1 1
19 38372 1 1 25 LYS CD C 17.883 -5.768 -19.980 1.00 . A A . 25 LYS CD 1 1
19 38373 1 1 25 LYS CE C 16.520 -6.463 -20.053 1.00 . A A . 25 LYS CE 1 1
19 38374 1 1 25 LYS CG C 17.916 -4.630 -18.953 1.00 . A A . 25 LYS CG 1 1
19 38375 1 1 25 LYS H H 19.929 -4.286 -16.593 1.00 . A A . 25 LYS H 1 1
19 38376 1 1 25 LYS HA H 20.354 -5.592 -19.089 1.00 . A A . 25 LYS HA 1 1
19 38377 1 1 25 LYS HB2 H 19.105 -2.916 -18.445 1.00 . A A . 25 LYS HB2 1 1
19 38378 1 1 25 LYS HB3 H 19.315 -3.485 -20.115 1.00 . A A . 25 LYS HB3 1 1
19 38379 1 1 25 LYS HD2 H 18.126 -5.364 -20.963 1.00 . A A . 25 LYS HD2 1 1
19 38380 1 1 25 LYS HD3 H 18.636 -6.507 -19.706 1.00 . A A . 25 LYS HD3 1 1
19 38381 1 1 25 LYS HE2 H 15.743 -5.717 -20.217 1.00 . A A . 25 LYS HE2 1 1
19 38382 1 1 25 LYS HE3 H 16.522 -7.170 -20.882 1.00 . A A . 25 LYS HE3 1 1
19 38383 1 1 25 LYS HG2 H 17.861 -5.052 -17.950 1.00 . A A . 25 LYS HG2 1 1
19 38384 1 1 25 LYS HG3 H 17.055 -3.982 -19.115 1.00 . A A . 25 LYS HG3 1 1
19 38385 1 1 25 LYS HZ1 H 15.342 -7.642 -18.858 1.00 . A A . 25 LYS HZ1 1 1
19 38386 1 1 25 LYS HZ2 H 16.959 -7.886 -18.643 1.00 . A A . 25 LYS HZ2 1 1
19 38387 1 1 25 LYS HZ3 H 16.239 -6.538 -18.023 1.00 . A A . 25 LYS HZ3 1 1
19 38388 1 1 25 LYS N N 20.564 -4.761 -17.218 1.00 . A A . 25 LYS N 1 1
19 38389 1 1 25 LYS NZ N 16.243 -7.190 -18.794 1.00 . A A . 25 LYS NZ 1 1
19 38390 1 1 25 LYS O O 22.094 -4.294 -20.295 1.00 . A A . 25 LYS O 1 1
19 38391 1 1 26 ILE C C 24.531 -3.350 -18.971 1.00 . A A . 26 ILE C 1 1
19 38392 1 1 26 ILE CA C 23.428 -2.323 -18.964 1.00 . A A . 26 ILE CA 1 1
19 38393 1 1 26 ILE CB C 23.853 -1.159 -18.107 1.00 . A A . 26 ILE CB 1 1
19 38394 1 1 26 ILE CD1 C 23.055 1.093 -17.209 1.00 . A A . 26 ILE CD1 1 1
19 38395 1 1 26 ILE CG1 C 22.831 -0.019 -18.234 1.00 . A A . 26 ILE CG1 1 1
19 38396 1 1 26 ILE CG2 C 25.264 -0.714 -18.547 1.00 . A A . 26 ILE CG2 1 1
19 38397 1 1 26 ILE H H 21.814 -2.677 -17.613 1.00 . A A . 26 ILE H 1 1
19 38398 1 1 26 ILE HA H 23.262 -1.972 -19.982 1.00 . A A . 26 ILE HA 1 1
19 38399 1 1 26 ILE HB H 23.893 -1.482 -17.067 1.00 . A A . 26 ILE HB 1 1
19 38400 1 1 26 ILE HD11 H 22.304 1.871 -17.346 1.00 . A A . 26 ILE HD11 1 1
19 38401 1 1 26 ILE HD12 H 24.049 1.519 -17.347 1.00 . A A . 26 ILE HD12 1 1
19 38402 1 1 26 ILE HD13 H 22.973 0.681 -16.203 1.00 . A A . 26 ILE HD13 1 1
19 38403 1 1 26 ILE HG12 H 22.908 0.409 -19.233 1.00 . A A . 26 ILE HG12 1 1
19 38404 1 1 26 ILE HG13 H 21.829 -0.426 -18.100 1.00 . A A . 26 ILE HG13 1 1
19 38405 1 1 26 ILE HG21 H 25.587 0.129 -17.935 1.00 . A A . 26 ILE HG21 1 1
19 38406 1 1 26 ILE HG22 H 25.961 -1.542 -18.421 1.00 . A A . 26 ILE HG22 1 1
19 38407 1 1 26 ILE HG23 H 25.241 -0.415 -19.595 1.00 . A A . 26 ILE HG23 1 1
19 38408 1 1 26 ILE N N 22.227 -2.966 -18.488 1.00 . A A . 26 ILE N 1 1
19 38409 1 1 26 ILE O O 25.334 -3.410 -19.902 1.00 . A A . 26 ILE O 1 1
19 38410 1 1 27 SER C C 25.520 -6.190 -18.948 1.00 . A A . 27 SER C 1 1
19 38411 1 1 27 SER CA C 25.629 -5.195 -17.820 1.00 . A A . 27 SER CA 1 1
19 38412 1 1 27 SER CB C 25.595 -5.972 -16.488 1.00 . A A . 27 SER CB 1 1
19 38413 1 1 27 SER H H 23.894 -4.122 -17.187 1.00 . A A . 27 SER H 1 1
19 38414 1 1 27 SER HA H 26.593 -4.694 -17.899 1.00 . A A . 27 SER HA 1 1
19 38415 1 1 27 SER HB2 H 25.699 -5.271 -15.660 1.00 . A A . 27 SER HB2 1 1
19 38416 1 1 27 SER HB3 H 24.641 -6.491 -16.401 1.00 . A A . 27 SER HB3 1 1
19 38417 1 1 27 SER HG H 26.615 -7.398 -15.598 1.00 . A A . 27 SER HG 1 1
19 38418 1 1 27 SER N N 24.588 -4.192 -17.918 1.00 . A A . 27 SER N 1 1
19 38419 1 1 27 SER O O 26.532 -6.585 -19.516 1.00 . A A . 27 SER O 1 1
19 38420 1 1 27 SER OG O 26.653 -6.925 -16.433 1.00 . A A . 27 SER OG 1 1
19 38421 1 1 28 VAL C C 23.832 -6.921 -21.644 1.00 . A A . 28 VAL C 1 1
19 38422 1 1 28 VAL CA C 24.131 -7.615 -20.340 1.00 . A A . 28 VAL CA 1 1
19 38423 1 1 28 VAL CB C 23.022 -8.598 -20.061 1.00 . A A . 28 VAL CB 1 1
19 38424 1 1 28 VAL CG1 C 23.364 -9.354 -18.764 1.00 . A A . 28 VAL CG1 1 1
19 38425 1 1 28 VAL CG2 C 21.680 -7.845 -19.968 1.00 . A A . 28 VAL CG2 1 1
19 38426 1 1 28 VAL H H 23.479 -6.276 -18.807 1.00 . A A . 28 VAL H 1 1
19 38427 1 1 28 VAL HA H 25.065 -8.167 -20.447 1.00 . A A . 28 VAL HA 1 1
19 38428 1 1 28 VAL HB H 22.969 -9.312 -20.882 1.00 . A A . 28 VAL HB 1 1
19 38429 1 1 28 VAL HG11 H 22.574 -10.071 -18.542 1.00 . A A . 28 VAL HG11 1 1
19 38430 1 1 28 VAL HG12 H 23.451 -8.644 -17.942 1.00 . A A . 28 VAL HG12 1 1
19 38431 1 1 28 VAL HG13 H 24.309 -9.882 -18.890 1.00 . A A . 28 VAL HG13 1 1
19 38432 1 1 28 VAL HG21 H 20.878 -8.555 -19.766 1.00 . A A . 28 VAL HG21 1 1
19 38433 1 1 28 VAL HG22 H 21.484 -7.335 -20.911 1.00 . A A . 28 VAL HG22 1 1
19 38434 1 1 28 VAL HG23 H 21.729 -7.113 -19.162 1.00 . A A . 28 VAL HG23 1 1
19 38435 1 1 28 VAL N N 24.292 -6.633 -19.289 1.00 . A A . 28 VAL N 1 1
19 38436 1 1 28 VAL O O 23.324 -7.539 -22.582 1.00 . A A . 28 VAL O 1 1
19 38437 1 1 29 SER C C 24.980 -5.237 -23.930 1.00 . A A . 29 SER C 1 1
19 38438 1 1 29 SER CA C 23.883 -4.887 -22.963 1.00 . A A . 29 SER CA 1 1
19 38439 1 1 29 SER CB C 23.866 -3.349 -22.782 1.00 . A A . 29 SER CB 1 1
19 38440 1 1 29 SER H H 24.566 -5.139 -20.952 1.00 . A A . 29 SER H 1 1
19 38441 1 1 29 SER HA H 22.927 -5.211 -23.373 1.00 . A A . 29 SER HA 1 1
19 38442 1 1 29 SER HB2 H 23.527 -2.882 -23.707 1.00 . A A . 29 SER HB2 1 1
19 38443 1 1 29 SER HB3 H 23.176 -3.092 -21.977 1.00 . A A . 29 SER HB3 1 1
19 38444 1 1 29 SER HG H 25.572 -2.484 -23.241 1.00 . A A . 29 SER HG 1 1
19 38445 1 1 29 SER N N 24.146 -5.613 -21.738 1.00 . A A . 29 SER N 1 1
19 38446 1 1 29 SER O O 26.063 -5.642 -23.528 1.00 . A A . 29 SER O 1 1
19 38447 1 1 29 SER OG O 25.164 -2.857 -22.456 1.00 . A A . 29 SER OG 1 1
19 38448 1 1 30 PRO C C 26.989 -4.589 -26.094 1.00 . A A . 30 PRO C 1 1
19 38449 1 1 30 PRO CA C 25.704 -5.351 -26.254 1.00 . A A . 30 PRO CA 1 1
19 38450 1 1 30 PRO CB C 25.007 -4.942 -27.557 1.00 . A A . 30 PRO CB 1 1
19 38451 1 1 30 PRO CD C 23.442 -4.594 -25.765 1.00 . A A . 30 PRO CD 1 1
19 38452 1 1 30 PRO CG C 23.523 -5.035 -27.223 1.00 . A A . 30 PRO CG 1 1
19 38453 1 1 30 PRO HA H 25.913 -6.420 -26.270 1.00 . A A . 30 PRO HA 1 1
19 38454 1 1 30 PRO HB2 H 25.272 -3.919 -27.825 1.00 . A A . 30 PRO HB2 1 1
19 38455 1 1 30 PRO HB3 H 25.266 -5.625 -28.366 1.00 . A A . 30 PRO HB3 1 1
19 38456 1 1 30 PRO HD2 H 23.367 -3.509 -25.698 1.00 . A A . 30 PRO HD2 1 1
19 38457 1 1 30 PRO HD3 H 22.600 -5.067 -25.259 1.00 . A A . 30 PRO HD3 1 1
19 38458 1 1 30 PRO HG2 H 22.940 -4.371 -27.862 1.00 . A A . 30 PRO HG2 1 1
19 38459 1 1 30 PRO HG3 H 23.175 -6.063 -27.328 1.00 . A A . 30 PRO HG3 1 1
19 38460 1 1 30 PRO N N 24.721 -5.058 -25.209 1.00 . A A . 30 PRO N 1 1
19 38461 1 1 30 PRO O O 28.045 -5.045 -26.523 1.00 . A A . 30 PRO O 1 1
19 38462 1 1 31 VAL C C 28.999 -3.273 -24.315 1.00 . A A . 31 VAL C 1 1
19 38463 1 1 31 VAL CA C 28.085 -2.569 -25.287 1.00 . A A . 31 VAL CA 1 1
19 38464 1 1 31 VAL CB C 27.749 -1.207 -24.734 1.00 . A A . 31 VAL CB 1 1
19 38465 1 1 31 VAL CG1 C 29.056 -0.465 -24.399 1.00 . A A . 31 VAL CG1 1 1
19 38466 1 1 31 VAL CG2 C 26.893 -0.459 -25.774 1.00 . A A . 31 VAL CG2 1 1
19 38467 1 1 31 VAL H H 26.012 -3.047 -25.171 1.00 . A A . 31 VAL H 1 1
19 38468 1 1 31 VAL HA H 28.602 -2.449 -26.239 1.00 . A A . 31 VAL HA 1 1
19 38469 1 1 31 VAL HB H 27.168 -1.329 -23.820 1.00 . A A . 31 VAL HB 1 1
19 38470 1 1 31 VAL HG11 H 28.823 0.522 -23.999 1.00 . A A . 31 VAL HG11 1 1
19 38471 1 1 31 VAL HG12 H 29.617 -1.034 -23.658 1.00 . A A . 31 VAL HG12 1 1
19 38472 1 1 31 VAL HG13 H 29.655 -0.357 -25.304 1.00 . A A . 31 VAL HG13 1 1
19 38473 1 1 31 VAL HG21 H 26.639 0.530 -25.393 1.00 . A A . 31 VAL HG21 1 1
19 38474 1 1 31 VAL HG22 H 27.456 -0.357 -26.702 1.00 . A A . 31 VAL HG22 1 1
19 38475 1 1 31 VAL HG23 H 25.979 -1.021 -25.963 1.00 . A A . 31 VAL HG23 1 1
19 38476 1 1 31 VAL N N 26.909 -3.384 -25.489 1.00 . A A . 31 VAL N 1 1
19 38477 1 1 31 VAL O O 30.211 -3.332 -24.522 1.00 . A A . 31 VAL O 1 1
19 38478 1 1 32 PHE C C 30.293 -3.664 -21.692 1.00 . A A . 32 PHE C 1 1
19 38479 1 1 32 PHE CA C 29.170 -4.534 -22.209 1.00 . A A . 32 PHE CA 1 1
19 38480 1 1 32 PHE CB C 29.768 -5.870 -22.692 1.00 . A A . 32 PHE CB 1 1
19 38481 1 1 32 PHE CD1 C 28.271 -7.304 -24.084 1.00 . A A . 32 PHE CD1 1 1
19 38482 1 1 32 PHE CD2 C 28.258 -7.588 -21.727 1.00 . A A . 32 PHE CD2 1 1
19 38483 1 1 32 PHE CE1 C 27.309 -8.280 -24.205 1.00 . A A . 32 PHE CE1 1 1
19 38484 1 1 32 PHE CE2 C 27.303 -8.567 -21.848 1.00 . A A . 32 PHE CE2 1 1
19 38485 1 1 32 PHE CG C 28.751 -6.950 -22.843 1.00 . A A . 32 PHE CG 1 1
19 38486 1 1 32 PHE CZ C 26.827 -8.909 -23.085 1.00 . A A . 32 PHE CZ 1 1
19 38487 1 1 32 PHE H H 27.407 -3.764 -23.128 1.00 . A A . 32 PHE H 1 1
19 38488 1 1 32 PHE HA H 28.499 -4.747 -21.377 1.00 . A A . 32 PHE HA 1 1
19 38489 1 1 32 PHE HB2 H 30.245 -5.706 -23.658 1.00 . A A . 32 PHE HB2 1 1
19 38490 1 1 32 PHE HB3 H 30.524 -6.196 -21.977 1.00 . A A . 32 PHE HB3 1 1
19 38491 1 1 32 PHE HD1 H 28.651 -6.812 -24.967 1.00 . A A . 32 PHE HD1 1 1
19 38492 1 1 32 PHE HD2 H 28.626 -7.317 -20.749 1.00 . A A . 32 PHE HD2 1 1
19 38493 1 1 32 PHE HE1 H 26.933 -8.550 -25.181 1.00 . A A . 32 PHE HE1 1 1
19 38494 1 1 32 PHE HE2 H 26.928 -9.067 -20.967 1.00 . A A . 32 PHE HE2 1 1
19 38495 1 1 32 PHE HZ H 26.072 -9.675 -23.179 1.00 . A A . 32 PHE HZ 1 1
19 38496 1 1 32 PHE N N 28.410 -3.835 -23.230 1.00 . A A . 32 PHE N 1 1
19 38497 1 1 32 PHE O O 31.473 -3.938 -21.914 1.00 . A A . 32 PHE O 1 1
19 38498 1 1 33 PRO C C 31.451 -2.215 -19.091 1.00 . A A . 33 PRO C 1 1
19 38499 1 1 33 PRO CA C 30.907 -1.713 -20.399 1.00 . A A . 33 PRO CA 1 1
19 38500 1 1 33 PRO CB C 30.109 -0.426 -20.208 1.00 . A A . 33 PRO CB 1 1
19 38501 1 1 33 PRO CD C 28.554 -2.251 -20.627 1.00 . A A . 33 PRO CD 1 1
19 38502 1 1 33 PRO CG C 28.701 -0.918 -19.879 1.00 . A A . 33 PRO CG 1 1
19 38503 1 1 33 PRO HA H 31.722 -1.547 -21.104 1.00 . A A . 33 PRO HA 1 1
19 38504 1 1 33 PRO HB2 H 30.515 0.165 -19.387 1.00 . A A . 33 PRO HB2 1 1
19 38505 1 1 33 PRO HB3 H 30.102 0.158 -21.129 1.00 . A A . 33 PRO HB3 1 1
19 38506 1 1 33 PRO HD2 H 28.109 -3.004 -19.976 1.00 . A A . 33 PRO HD2 1 1
19 38507 1 1 33 PRO HD3 H 27.952 -2.126 -21.527 1.00 . A A . 33 PRO HD3 1 1
19 38508 1 1 33 PRO HG2 H 28.599 -1.077 -18.805 1.00 . A A . 33 PRO HG2 1 1
19 38509 1 1 33 PRO HG3 H 27.955 -0.202 -20.225 1.00 . A A . 33 PRO HG3 1 1
19 38510 1 1 33 PRO N N 29.935 -2.624 -20.969 1.00 . A A . 33 PRO N 1 1
19 38511 1 1 33 PRO O O 31.104 -1.712 -18.023 1.00 . A A . 33 PRO O 1 1
19 38512 1 1 34 GLN C C 33.780 -2.790 -17.261 1.00 . A A . 34 GLN C 1 1
19 38513 1 1 34 GLN CA C 32.910 -3.806 -17.955 1.00 . A A . 34 GLN CA 1 1
19 38514 1 1 34 GLN CB C 33.760 -5.064 -18.235 1.00 . A A . 34 GLN CB 1 1
19 38515 1 1 34 GLN CD C 35.701 -6.101 -19.388 1.00 . A A . 34 GLN CD 1 1
19 38516 1 1 34 GLN CG C 35.001 -4.778 -19.095 1.00 . A A . 34 GLN CG 1 1
19 38517 1 1 34 GLN H H 32.615 -3.595 -20.058 1.00 . A A . 34 GLN H 1 1
19 38518 1 1 34 GLN HA H 32.096 -4.081 -17.284 1.00 . A A . 34 GLN HA 1 1
19 38519 1 1 34 GLN HB2 H 34.087 -5.480 -17.282 1.00 . A A . 34 GLN HB2 1 1
19 38520 1 1 34 GLN HB3 H 33.140 -5.801 -18.746 1.00 . A A . 34 GLN HB3 1 1
19 38521 1 1 34 GLN HE21 H 35.515 -5.814 -21.416 1.00 . A A . 34 GLN HE21 1 1
19 38522 1 1 34 GLN HE22 H 36.313 -7.298 -20.944 1.00 . A A . 34 GLN HE22 1 1
19 38523 1 1 34 GLN HG2 H 34.698 -4.309 -20.031 1.00 . A A . 34 GLN HG2 1 1
19 38524 1 1 34 GLN HG3 H 35.678 -4.116 -18.555 1.00 . A A . 34 GLN HG3 1 1
19 38525 1 1 34 GLN N N 32.341 -3.231 -19.156 1.00 . A A . 34 GLN N 1 1
19 38526 1 1 34 GLN NE2 N 35.856 -6.432 -20.694 1.00 . A A . 34 GLN NE2 1 1
19 38527 1 1 34 GLN O O 34.023 -2.890 -16.061 1.00 . A A . 34 GLN O 1 1
19 38528 1 1 34 GLN OE1 O 36.098 -6.820 -18.478 1.00 . A A . 34 GLN OE1 1 1
19 38529 1 1 35 GLN C C 34.291 0.032 -16.431 1.00 . A A . 35 GLN C 1 1
19 38530 1 1 35 GLN CA C 35.112 -0.760 -17.417 1.00 . A A . 35 GLN CA 1 1
19 38531 1 1 35 GLN CB C 35.689 0.216 -18.461 1.00 . A A . 35 GLN CB 1 1
19 38532 1 1 35 GLN CD C 37.253 2.074 -18.979 1.00 . A A . 35 GLN CD 1 1
19 38533 1 1 35 GLN CG C 36.664 1.234 -17.852 1.00 . A A . 35 GLN CG 1 1
19 38534 1 1 35 GLN H H 34.055 -1.735 -18.992 1.00 . A A . 35 GLN H 1 1
19 38535 1 1 35 GLN HA H 35.935 -1.241 -16.888 1.00 . A A . 35 GLN HA 1 1
19 38536 1 1 35 GLN HB2 H 36.210 -0.356 -19.229 1.00 . A A . 35 GLN HB2 1 1
19 38537 1 1 35 GLN HB3 H 34.864 0.758 -18.924 1.00 . A A . 35 GLN HB3 1 1
19 38538 1 1 35 GLN HE21 H 38.991 2.369 -17.920 1.00 . A A . 35 GLN HE21 1 1
19 38539 1 1 35 GLN HE22 H 38.940 3.131 -19.494 1.00 . A A . 35 GLN HE22 1 1
19 38540 1 1 35 GLN HG2 H 36.132 1.879 -17.153 1.00 . A A . 35 GLN HG2 1 1
19 38541 1 1 35 GLN HG3 H 37.463 0.708 -17.330 1.00 . A A . 35 GLN HG3 1 1
19 38542 1 1 35 GLN N N 34.274 -1.780 -18.007 1.00 . A A . 35 GLN N 1 1
19 38543 1 1 35 GLN NE2 N 38.500 2.566 -18.781 1.00 . A A . 35 GLN NE2 1 1
19 38544 1 1 35 GLN O O 34.767 0.406 -15.361 1.00 . A A . 35 GLN O 1 1
19 38545 1 1 35 GLN OE1 O 36.620 2.289 -20.006 1.00 . A A . 35 GLN OE1 1 1
19 38546 1 1 36 GLU C C 31.480 0.179 -14.928 1.00 . A A . 36 GLU C 1 1
19 38547 1 1 36 GLU CA C 32.147 1.077 -15.937 1.00 . A A . 36 GLU CA 1 1
19 38548 1 1 36 GLU CB C 31.042 1.814 -16.720 1.00 . A A . 36 GLU CB 1 1
19 38549 1 1 36 GLU CD C 30.456 3.579 -18.384 1.00 . A A . 36 GLU CD 1 1
19 38550 1 1 36 GLU CG C 31.605 2.914 -17.634 1.00 . A A . 36 GLU CG 1 1
19 38551 1 1 36 GLU H H 32.663 -0.060 -17.662 1.00 . A A . 36 GLU H 1 1
19 38552 1 1 36 GLU HA H 32.748 1.814 -15.405 1.00 . A A . 36 GLU HA 1 1
19 38553 1 1 36 GLU HB2 H 30.497 1.092 -17.328 1.00 . A A . 36 GLU HB2 1 1
19 38554 1 1 36 GLU HB3 H 30.354 2.269 -16.008 1.00 . A A . 36 GLU HB3 1 1
19 38555 1 1 36 GLU HG2 H 32.126 3.658 -17.031 1.00 . A A . 36 GLU HG2 1 1
19 38556 1 1 36 GLU HG3 H 32.300 2.473 -18.349 1.00 . A A . 36 GLU HG3 1 1
19 38557 1 1 36 GLU N N 33.016 0.296 -16.785 1.00 . A A . 36 GLU N 1 1
19 38558 1 1 36 GLU O O 30.755 0.661 -14.067 1.00 . A A . 36 GLU O 1 1
19 38559 1 1 36 GLU OE1 O 29.310 3.061 -18.303 1.00 . A A . 36 GLU OE1 1 1
19 38560 1 1 36 GLU OE2 O 30.712 4.620 -19.046 1.00 . A A . 36 GLU OE2 1 1
19 38561 1 1 37 LYS C C 31.421 -1.720 -12.664 1.00 . A A . 37 LYS C 1 1
19 38562 1 1 37 LYS CA C 31.073 -2.077 -14.089 1.00 . A A . 37 LYS CA 1 1
19 38563 1 1 37 LYS CB C 31.491 -3.542 -14.329 1.00 . A A . 37 LYS CB 1 1
19 38564 1 1 37 LYS CD C 31.193 -5.983 -13.646 1.00 . A A . 37 LYS CD 1 1
19 38565 1 1 37 LYS CE C 30.754 -6.544 -14.999 1.00 . A A . 37 LYS CE 1 1
19 38566 1 1 37 LYS CG C 30.742 -4.535 -13.431 1.00 . A A . 37 LYS CG 1 1
19 38567 1 1 37 LYS H H 32.347 -1.503 -15.708 1.00 . A A . 37 LYS H 1 1
19 38568 1 1 37 LYS HA H 29.993 -1.998 -14.214 1.00 . A A . 37 LYS HA 1 1
19 38569 1 1 37 LYS HB2 H 31.289 -3.795 -15.370 1.00 . A A . 37 LYS HB2 1 1
19 38570 1 1 37 LYS HB3 H 32.561 -3.639 -14.144 1.00 . A A . 37 LYS HB3 1 1
19 38571 1 1 37 LYS HD2 H 32.280 -6.028 -13.580 1.00 . A A . 37 LYS HD2 1 1
19 38572 1 1 37 LYS HD3 H 30.765 -6.601 -12.857 1.00 . A A . 37 LYS HD3 1 1
19 38573 1 1 37 LYS HE2 H 29.673 -6.452 -15.094 1.00 . A A . 37 LYS HE2 1 1
19 38574 1 1 37 LYS HE3 H 31.237 -5.979 -15.796 1.00 . A A . 37 LYS HE3 1 1
19 38575 1 1 37 LYS HG2 H 30.919 -4.266 -12.390 1.00 . A A . 37 LYS HG2 1 1
19 38576 1 1 37 LYS HG3 H 29.674 -4.462 -13.638 1.00 . A A . 37 LYS HG3 1 1
19 38577 1 1 37 LYS HZ1 H 30.842 -8.327 -16.009 1.00 . A A . 37 LYS HZ1 1 1
19 38578 1 1 37 LYS HZ2 H 30.690 -8.496 -14.375 1.00 . A A . 37 LYS HZ2 1 1
19 38579 1 1 37 LYS HZ3 H 32.139 -8.056 -15.027 1.00 . A A . 37 LYS HZ3 1 1
19 38580 1 1 37 LYS N N 31.715 -1.149 -15.003 1.00 . A A . 37 LYS N 1 1
19 38581 1 1 37 LYS NZ N 31.137 -7.969 -15.111 1.00 . A A . 37 LYS NZ 1 1
19 38582 1 1 37 LYS O O 30.572 -1.803 -11.777 1.00 . A A . 37 LYS O 1 1
19 38583 1 1 38 GLU C C 32.267 0.226 -10.600 1.00 . A A . 38 GLU C 1 1
19 38584 1 1 38 GLU CA C 33.070 -0.974 -11.045 1.00 . A A . 38 GLU CA 1 1
19 38585 1 1 38 GLU CB C 34.566 -0.623 -10.914 1.00 . A A . 38 GLU CB 1 1
19 38586 1 1 38 GLU CD C 36.934 -1.403 -11.065 1.00 . A A . 38 GLU CD 1 1
19 38587 1 1 38 GLU CG C 35.475 -1.851 -11.092 1.00 . A A . 38 GLU CG 1 1
19 38588 1 1 38 GLU H H 33.363 -1.264 -13.145 1.00 . A A . 38 GLU H 1 1
19 38589 1 1 38 GLU HA H 32.845 -1.813 -10.387 1.00 . A A . 38 GLU HA 1 1
19 38590 1 1 38 GLU HB2 H 34.823 0.120 -11.669 1.00 . A A . 38 GLU HB2 1 1
19 38591 1 1 38 GLU HB3 H 34.741 -0.198 -9.925 1.00 . A A . 38 GLU HB3 1 1
19 38592 1 1 38 GLU HG2 H 35.296 -2.557 -10.282 1.00 . A A . 38 GLU HG2 1 1
19 38593 1 1 38 GLU HG3 H 35.259 -2.329 -12.047 1.00 . A A . 38 GLU HG3 1 1
19 38594 1 1 38 GLU N N 32.685 -1.321 -12.398 1.00 . A A . 38 GLU N 1 1
19 38595 1 1 38 GLU O O 31.812 0.296 -9.457 1.00 . A A . 38 GLU O 1 1
19 38596 1 1 38 GLU OE1 O 37.181 -0.168 -11.108 1.00 . A A . 38 GLU OE1 1 1
19 38597 1 1 38 GLU OE2 O 37.819 -2.295 -11.000 1.00 . A A . 38 GLU OE2 1 1
19 38598 1 1 39 ASP C C 29.877 2.006 -10.960 1.00 . A A . 39 ASP C 1 1
19 38599 1 1 39 ASP CA C 31.318 2.393 -11.182 1.00 . A A . 39 ASP CA 1 1
19 38600 1 1 39 ASP CB C 31.357 3.464 -12.294 1.00 . A A . 39 ASP CB 1 1
19 38601 1 1 39 ASP CG C 32.721 4.129 -12.415 1.00 . A A . 39 ASP CG 1 1
19 38602 1 1 39 ASP H H 32.467 1.108 -12.438 1.00 . A A . 39 ASP H 1 1
19 38603 1 1 39 ASP HA H 31.716 2.822 -10.263 1.00 . A A . 39 ASP HA 1 1
19 38604 1 1 39 ASP HB2 H 31.105 2.996 -13.246 1.00 . A A . 39 ASP HB2 1 1
19 38605 1 1 39 ASP HB3 H 30.613 4.228 -12.068 1.00 . A A . 39 ASP HB3 1 1
19 38606 1 1 39 ASP N N 32.075 1.206 -11.512 1.00 . A A . 39 ASP N 1 1
19 38607 1 1 39 ASP O O 29.217 2.532 -10.071 1.00 . A A . 39 ASP O 1 1
19 38608 1 1 39 ASP OD1 O 33.543 3.977 -11.472 1.00 . A A . 39 ASP OD1 1 1
19 38609 1 1 39 ASP OD2 O 32.959 4.794 -13.455 1.00 . A A . 39 ASP OD2 1 1
19 38610 1 1 40 MET C C 27.746 0.018 -10.315 1.00 . A A . 40 MET C 1 1
19 38611 1 1 40 MET CA C 27.990 0.621 -11.674 1.00 . A A . 40 MET CA 1 1
19 38612 1 1 40 MET CB C 27.635 -0.432 -12.745 1.00 . A A . 40 MET CB 1 1
19 38613 1 1 40 MET CE C 25.936 -1.764 -15.076 1.00 . A A . 40 MET CE 1 1
19 38614 1 1 40 MET CG C 27.576 0.166 -14.158 1.00 . A A . 40 MET CG 1 1
19 38615 1 1 40 MET H H 29.968 0.637 -12.473 1.00 . A A . 40 MET H 1 1
19 38616 1 1 40 MET HA H 27.338 1.485 -11.798 1.00 . A A . 40 MET HA 1 1
19 38617 1 1 40 MET HB2 H 28.383 -1.224 -12.726 1.00 . A A . 40 MET HB2 1 1
19 38618 1 1 40 MET HB3 H 26.661 -0.859 -12.506 1.00 . A A . 40 MET HB3 1 1
19 38619 1 1 40 MET HE1 H 25.699 -2.575 -15.766 1.00 . A A . 40 MET HE1 1 1
19 38620 1 1 40 MET HE2 H 25.938 -2.146 -14.055 1.00 . A A . 40 MET HE2 1 1
19 38621 1 1 40 MET HE3 H 25.188 -0.978 -15.169 1.00 . A A . 40 MET HE3 1 1
19 38622 1 1 40 MET HG2 H 26.667 0.760 -14.244 1.00 . A A . 40 MET HG2 1 1
19 38623 1 1 40 MET HG3 H 28.438 0.819 -14.299 1.00 . A A . 40 MET HG3 1 1
19 38624 1 1 40 MET N N 29.370 1.056 -11.774 1.00 . A A . 40 MET N 1 1
19 38625 1 1 40 MET O O 26.690 0.227 -9.723 1.00 . A A . 40 MET O 1 1
19 38626 1 1 40 MET SD S 27.572 -1.092 -15.473 1.00 . A A . 40 MET SD 1 1
19 38627 1 1 41 GLU C C 28.462 -0.285 -7.448 1.00 . A A . 41 GLU C 1 1
19 38628 1 1 41 GLU CA C 28.550 -1.370 -8.489 1.00 . A A . 41 GLU CA 1 1
19 38629 1 1 41 GLU CB C 29.713 -2.309 -8.108 1.00 . A A . 41 GLU CB 1 1
19 38630 1 1 41 GLU CD C 30.996 -4.383 -8.644 1.00 . A A . 41 GLU CD 1 1
19 38631 1 1 41 GLU CG C 29.724 -3.598 -8.946 1.00 . A A . 41 GLU CG 1 1
19 38632 1 1 41 GLU H H 29.572 -0.913 -10.310 1.00 . A A . 41 GLU H 1 1
19 38633 1 1 41 GLU HA H 27.621 -1.940 -8.485 1.00 . A A . 41 GLU HA 1 1
19 38634 1 1 41 GLU HB2 H 30.656 -1.783 -8.255 1.00 . A A . 41 GLU HB2 1 1
19 38635 1 1 41 GLU HB3 H 29.616 -2.577 -7.056 1.00 . A A . 41 GLU HB3 1 1
19 38636 1 1 41 GLU HG2 H 28.854 -4.204 -8.694 1.00 . A A . 41 GLU HG2 1 1
19 38637 1 1 41 GLU HG3 H 29.696 -3.344 -10.005 1.00 . A A . 41 GLU HG3 1 1
19 38638 1 1 41 GLU N N 28.720 -0.758 -9.791 1.00 . A A . 41 GLU N 1 1
19 38639 1 1 41 GLU O O 27.671 -0.372 -6.508 1.00 . A A . 41 GLU O 1 1
19 38640 1 1 41 GLU OE1 O 31.929 -3.798 -8.031 1.00 . A A . 41 GLU OE1 1 1
19 38641 1 1 41 GLU OE2 O 31.052 -5.581 -9.029 1.00 . A A . 41 GLU OE2 1 1
19 38642 1 1 42 SER C C 27.961 2.581 -6.724 1.00 . A A . 42 SER C 1 1
19 38643 1 1 42 SER CA C 29.288 1.869 -6.651 1.00 . A A . 42 SER CA 1 1
19 38644 1 1 42 SER CB C 30.395 2.906 -6.921 1.00 . A A . 42 SER CB 1 1
19 38645 1 1 42 SER H H 29.923 0.797 -8.386 1.00 . A A . 42 SER H 1 1
19 38646 1 1 42 SER HA H 29.418 1.468 -5.646 1.00 . A A . 42 SER HA 1 1
19 38647 1 1 42 SER HB2 H 30.314 3.260 -7.949 1.00 . A A . 42 SER HB2 1 1
19 38648 1 1 42 SER HB3 H 30.276 3.748 -6.240 1.00 . A A . 42 SER HB3 1 1
19 38649 1 1 42 SER HG H 32.358 2.973 -6.897 1.00 . A A . 42 SER HG 1 1
19 38650 1 1 42 SER N N 29.290 0.771 -7.599 1.00 . A A . 42 SER N 1 1
19 38651 1 1 42 SER O O 27.419 3.009 -5.705 1.00 . A A . 42 SER O 1 1
19 38652 1 1 42 SER OG O 31.676 2.319 -6.726 1.00 . A A . 42 SER OG 1 1
19 38653 1 1 43 ILE C C 25.068 2.674 -7.414 1.00 . A A . 43 ILE C 1 1
19 38654 1 1 43 ILE CA C 26.157 3.413 -8.144 1.00 . A A . 43 ILE CA 1 1
19 38655 1 1 43 ILE CB C 25.768 3.511 -9.600 1.00 . A A . 43 ILE CB 1 1
19 38656 1 1 43 ILE CD1 C 26.547 4.426 -11.853 1.00 . A A . 43 ILE CD1 1 1
19 38657 1 1 43 ILE CG1 C 26.704 4.488 -10.334 1.00 . A A . 43 ILE CG1 1 1
19 38658 1 1 43 ILE CG2 C 24.292 3.947 -9.696 1.00 . A A . 43 ILE CG2 1 1
19 38659 1 1 43 ILE H H 27.909 2.369 -8.757 1.00 . A A . 43 ILE H 1 1
19 38660 1 1 43 ILE HA H 26.233 4.420 -7.733 1.00 . A A . 43 ILE HA 1 1
19 38661 1 1 43 ILE HB H 25.869 2.525 -10.054 1.00 . A A . 43 ILE HB 1 1
19 38662 1 1 43 ILE HD11 H 27.232 5.135 -12.319 1.00 . A A . 43 ILE HD11 1 1
19 38663 1 1 43 ILE HD12 H 25.522 4.679 -12.123 1.00 . A A . 43 ILE HD12 1 1
19 38664 1 1 43 ILE HD13 H 26.776 3.418 -12.201 1.00 . A A . 43 ILE HD13 1 1
19 38665 1 1 43 ILE HG12 H 26.480 5.502 -10.002 1.00 . A A . 43 ILE HG12 1 1
19 38666 1 1 43 ILE HG13 H 27.736 4.251 -10.075 1.00 . A A . 43 ILE HG13 1 1
19 38667 1 1 43 ILE HG21 H 24.120 4.440 -10.653 1.00 . A A . 43 ILE HG21 1 1
19 38668 1 1 43 ILE HG22 H 24.064 4.639 -8.885 1.00 . A A . 43 ILE HG22 1 1
19 38669 1 1 43 ILE HG23 H 23.648 3.071 -9.618 1.00 . A A . 43 ILE HG23 1 1
19 38670 1 1 43 ILE N N 27.420 2.736 -7.953 1.00 . A A . 43 ILE N 1 1
19 38671 1 1 43 ILE O O 24.246 3.290 -6.744 1.00 . A A . 43 ILE O 1 1
19 38672 1 1 44 VAL C C 24.058 0.789 -5.376 1.00 . A A . 44 VAL C 1 1
19 38673 1 1 44 VAL CA C 23.994 0.564 -6.863 1.00 . A A . 44 VAL CA 1 1
19 38674 1 1 44 VAL CB C 24.101 -0.921 -7.110 1.00 . A A . 44 VAL CB 1 1
19 38675 1 1 44 VAL CG1 C 23.079 -1.653 -6.216 1.00 . A A . 44 VAL CG1 1 1
19 38676 1 1 44 VAL CG2 C 23.860 -1.179 -8.605 1.00 . A A . 44 VAL CG2 1 1
19 38677 1 1 44 VAL H H 25.752 0.850 -8.048 1.00 . A A . 44 VAL H 1 1
19 38678 1 1 44 VAL HA H 23.028 0.911 -7.229 1.00 . A A . 44 VAL HA 1 1
19 38679 1 1 44 VAL HB H 25.106 -1.254 -6.849 1.00 . A A . 44 VAL HB 1 1
19 38680 1 1 44 VAL HG11 H 23.148 -2.727 -6.387 1.00 . A A . 44 VAL HG11 1 1
19 38681 1 1 44 VAL HG12 H 23.292 -1.437 -5.169 1.00 . A A . 44 VAL HG12 1 1
19 38682 1 1 44 VAL HG13 H 22.073 -1.311 -6.459 1.00 . A A . 44 VAL HG13 1 1
19 38683 1 1 44 VAL HG21 H 23.933 -2.248 -8.806 1.00 . A A . 44 VAL HG21 1 1
19 38684 1 1 44 VAL HG22 H 24.610 -0.647 -9.191 1.00 . A A . 44 VAL HG22 1 1
19 38685 1 1 44 VAL HG23 H 22.867 -0.825 -8.879 1.00 . A A . 44 VAL HG23 1 1
19 38686 1 1 44 VAL N N 25.040 1.328 -7.515 1.00 . A A . 44 VAL N 1 1
19 38687 1 1 44 VAL O O 23.037 1.036 -4.741 1.00 . A A . 44 VAL O 1 1
19 38688 1 1 45 GLU C C 24.945 2.300 -2.979 1.00 . A A . 45 GLU C 1 1
19 38689 1 1 45 GLU CA C 25.405 0.916 -3.358 1.00 . A A . 45 GLU CA 1 1
19 38690 1 1 45 GLU CB C 26.858 0.746 -2.865 1.00 . A A . 45 GLU CB 1 1
19 38691 1 1 45 GLU CD C 26.468 -1.597 -2.103 1.00 . A A . 45 GLU CD 1 1
19 38692 1 1 45 GLU CG C 27.358 -0.706 -2.959 1.00 . A A . 45 GLU CG 1 1
19 38693 1 1 45 GLU H H 26.094 0.573 -5.352 1.00 . A A . 45 GLU H 1 1
19 38694 1 1 45 GLU HA H 24.774 0.185 -2.853 1.00 . A A . 45 GLU HA 1 1
19 38695 1 1 45 GLU HB2 H 27.507 1.377 -3.473 1.00 . A A . 45 GLU HB2 1 1
19 38696 1 1 45 GLU HB3 H 26.919 1.074 -1.828 1.00 . A A . 45 GLU HB3 1 1
19 38697 1 1 45 GLU HG2 H 27.317 -1.039 -3.996 1.00 . A A . 45 GLU HG2 1 1
19 38698 1 1 45 GLU HG3 H 28.385 -0.762 -2.598 1.00 . A A . 45 GLU HG3 1 1
19 38699 1 1 45 GLU N N 25.272 0.737 -4.789 1.00 . A A . 45 GLU N 1 1
19 38700 1 1 45 GLU O O 24.309 2.491 -1.944 1.00 . A A . 45 GLU O 1 1
19 38701 1 1 45 GLU OE1 O 26.247 -1.248 -0.913 1.00 . A A . 45 GLU OE1 1 1
19 38702 1 1 45 GLU OE2 O 25.997 -2.640 -2.629 1.00 . A A . 45 GLU OE2 1 1
19 38703 1 1 46 THR C C 23.391 4.809 -3.617 1.00 . A A . 46 THR C 1 1
19 38704 1 1 46 THR CA C 24.887 4.669 -3.519 1.00 . A A . 46 THR CA 1 1
19 38705 1 1 46 THR CB C 25.516 5.673 -4.454 1.00 . A A . 46 THR CB 1 1
19 38706 1 1 46 THR CG2 C 25.052 7.089 -4.064 1.00 . A A . 46 THR CG2 1 1
19 38707 1 1 46 THR H H 25.790 3.102 -4.657 1.00 . A A . 46 THR H 1 1
19 38708 1 1 46 THR HA H 25.193 4.904 -2.499 1.00 . A A . 46 THR HA 1 1
19 38709 1 1 46 THR HB H 25.203 5.460 -5.476 1.00 . A A . 46 THR HB 1 1
19 38710 1 1 46 THR HG1 H 27.328 6.233 -4.964 1.00 . A A . 46 THR HG1 1 1
19 38711 1 1 46 THR HG21 H 25.504 7.818 -4.737 1.00 . A A . 46 THR HG21 1 1
19 38712 1 1 46 THR HG22 H 25.358 7.302 -3.040 1.00 . A A . 46 THR HG22 1 1
19 38713 1 1 46 THR HG23 H 23.966 7.149 -4.140 1.00 . A A . 46 THR HG23 1 1
19 38714 1 1 46 THR N N 25.271 3.303 -3.814 1.00 . A A . 46 THR N 1 1
19 38715 1 1 46 THR O O 22.774 5.466 -2.783 1.00 . A A . 46 THR O 1 1
19 38716 1 1 46 THR OG1 O 26.934 5.593 -4.368 1.00 . A A . 46 THR OG1 1 1
19 38717 1 1 47 MET C C 20.664 3.644 -3.630 1.00 . A A . 47 MET C 1 1
19 38718 1 1 47 MET CA C 21.333 4.309 -4.802 1.00 . A A . 47 MET CA 1 1
19 38719 1 1 47 MET CB C 20.799 3.662 -6.095 1.00 . A A . 47 MET CB 1 1
19 38720 1 1 47 MET CE C 18.918 5.827 -7.364 1.00 . A A . 47 MET CE 1 1
19 38721 1 1 47 MET CG C 21.216 4.427 -7.357 1.00 . A A . 47 MET CG 1 1
19 38722 1 1 47 MET H H 23.305 3.668 -5.317 1.00 . A A . 47 MET H 1 1
19 38723 1 1 47 MET HA H 21.062 5.364 -4.804 1.00 . A A . 47 MET HA 1 1
19 38724 1 1 47 MET HB2 H 21.185 2.645 -6.161 1.00 . A A . 47 MET HB2 1 1
19 38725 1 1 47 MET HB3 H 19.711 3.624 -6.048 1.00 . A A . 47 MET HB3 1 1
19 38726 1 1 47 MET HE1 H 18.364 6.765 -7.361 1.00 . A A . 47 MET HE1 1 1
19 38727 1 1 47 MET HE2 H 18.667 5.259 -8.259 1.00 . A A . 47 MET HE2 1 1
19 38728 1 1 47 MET HE3 H 18.654 5.246 -6.480 1.00 . A A . 47 MET HE3 1 1
19 38729 1 1 47 MET HG2 H 22.301 4.383 -7.452 1.00 . A A . 47 MET HG2 1 1
19 38730 1 1 47 MET HG3 H 20.767 3.938 -8.221 1.00 . A A . 47 MET HG3 1 1
19 38731 1 1 47 MET N N 22.767 4.201 -4.649 1.00 . A A . 47 MET N 1 1
19 38732 1 1 47 MET O O 19.665 4.141 -3.118 1.00 . A A . 47 MET O 1 1
19 38733 1 1 47 MET SD S 20.699 6.174 -7.349 1.00 . A A . 47 MET SD 1 1
19 38734 1 1 48 MET C C 20.760 2.687 -0.838 1.00 . A A . 48 MET C 1 1
19 38735 1 1 48 MET CA C 20.630 1.801 -2.045 1.00 . A A . 48 MET CA 1 1
19 38736 1 1 48 MET CB C 21.333 0.468 -1.720 1.00 . A A . 48 MET CB 1 1
19 38737 1 1 48 MET CE C 19.075 -0.182 -4.510 1.00 . A A . 48 MET CE 1 1
19 38738 1 1 48 MET CG C 21.107 -0.615 -2.780 1.00 . A A . 48 MET CG 1 1
19 38739 1 1 48 MET H H 22.023 2.110 -3.634 1.00 . A A . 48 MET H 1 1
19 38740 1 1 48 MET HA H 19.575 1.612 -2.240 1.00 . A A . 48 MET HA 1 1
19 38741 1 1 48 MET HB2 H 22.404 0.653 -1.640 1.00 . A A . 48 MET HB2 1 1
19 38742 1 1 48 MET HB3 H 20.967 0.103 -0.761 1.00 . A A . 48 MET HB3 1 1
19 38743 1 1 48 MET HE1 H 20.004 -0.125 -5.077 1.00 . A A . 48 MET HE1 1 1
19 38744 1 1 48 MET HE2 H 18.318 -0.696 -5.102 1.00 . A A . 48 MET HE2 1 1
19 38745 1 1 48 MET HE3 H 18.730 0.825 -4.276 1.00 . A A . 48 MET HE3 1 1
19 38746 1 1 48 MET HG2 H 21.473 -0.250 -3.739 1.00 . A A . 48 MET HG2 1 1
19 38747 1 1 48 MET HG3 H 21.680 -1.498 -2.498 1.00 . A A . 48 MET HG3 1 1
19 38748 1 1 48 MET N N 21.207 2.492 -3.177 1.00 . A A . 48 MET N 1 1
19 38749 1 1 48 MET O O 19.857 2.753 -0.001 1.00 . A A . 48 MET O 1 1
19 38750 1 1 48 MET SD S 19.361 -1.098 -2.965 1.00 . A A . 48 MET SD 1 1
19 38751 1 1 49 SER C C 21.123 5.381 0.371 1.00 . A A . 49 SER C 1 1
19 38752 1 1 49 SER CA C 22.128 4.262 0.415 1.00 . A A . 49 SER CA 1 1
19 38753 1 1 49 SER CB C 23.535 4.890 0.438 1.00 . A A . 49 SER CB 1 1
19 38754 1 1 49 SER H H 22.629 3.294 -1.419 1.00 . A A . 49 SER H 1 1
19 38755 1 1 49 SER HA H 21.982 3.694 1.334 1.00 . A A . 49 SER HA 1 1
19 38756 1 1 49 SER HB2 H 23.714 5.408 -0.504 1.00 . A A . 49 SER HB2 1 1
19 38757 1 1 49 SER HB3 H 23.599 5.603 1.260 1.00 . A A . 49 SER HB3 1 1
19 38758 1 1 49 SER HG H 25.392 4.280 0.627 1.00 . A A . 49 SER HG 1 1
19 38759 1 1 49 SER N N 21.912 3.386 -0.714 1.00 . A A . 49 SER N 1 1
19 38760 1 1 49 SER O O 20.594 5.789 1.401 1.00 . A A . 49 SER O 1 1
19 38761 1 1 49 SER OG O 24.520 3.879 0.614 1.00 . A A . 49 SER OG 1 1
19 38762 1 1 50 ALA C C 18.533 6.537 -0.568 1.00 . A A . 50 ALA C 1 1
19 38763 1 1 50 ALA CA C 19.906 7.002 -0.984 1.00 . A A . 50 ALA CA 1 1
19 38764 1 1 50 ALA CB C 19.812 7.522 -2.431 1.00 . A A . 50 ALA CB 1 1
19 38765 1 1 50 ALA H H 21.316 5.548 -1.659 1.00 . A A . 50 ALA H 1 1
19 38766 1 1 50 ALA HA H 20.211 7.823 -0.335 1.00 . A A . 50 ALA HA 1 1
19 38767 1 1 50 ALA HB1 H 20.793 7.867 -2.758 1.00 . A A . 50 ALA HB1 1 1
19 38768 1 1 50 ALA HB2 H 19.104 8.350 -2.473 1.00 . A A . 50 ALA HB2 1 1
19 38769 1 1 50 ALA HB3 H 19.471 6.719 -3.084 1.00 . A A . 50 ALA HB3 1 1
19 38770 1 1 50 ALA N N 20.852 5.914 -0.840 1.00 . A A . 50 ALA N 1 1
19 38771 1 1 50 ALA O O 17.807 7.262 0.109 1.00 . A A . 50 ALA O 1 1
19 38772 1 1 51 ILE C C 16.760 4.661 0.881 1.00 . A A . 51 ILE C 1 1
19 38773 1 1 51 ILE CA C 16.843 4.776 -0.615 1.00 . A A . 51 ILE CA 1 1
19 38774 1 1 51 ILE CB C 16.579 3.408 -1.209 1.00 . A A . 51 ILE CB 1 1
19 38775 1 1 51 ILE CD1 C 15.123 4.175 -3.175 1.00 . A A . 51 ILE CD1 1 1
19 38776 1 1 51 ILE CG1 C 16.423 3.492 -2.741 1.00 . A A . 51 ILE CG1 1 1
19 38777 1 1 51 ILE CG2 C 15.319 2.814 -0.544 1.00 . A A . 51 ILE CG2 1 1
19 38778 1 1 51 ILE H H 18.781 4.736 -1.515 1.00 . A A . 51 ILE H 1 1
19 38779 1 1 51 ILE HA H 16.076 5.468 -0.962 1.00 . A A . 51 ILE HA 1 1
19 38780 1 1 51 ILE HB H 17.427 2.762 -0.981 1.00 . A A . 51 ILE HB 1 1
19 38781 1 1 51 ILE HD11 H 14.306 3.455 -3.146 1.00 . A A . 51 ILE HD11 1 1
19 38782 1 1 51 ILE HD12 H 15.235 4.557 -4.190 1.00 . A A . 51 ILE HD12 1 1
19 38783 1 1 51 ILE HD13 H 14.904 5.001 -2.498 1.00 . A A . 51 ILE HD13 1 1
19 38784 1 1 51 ILE HG12 H 17.267 4.046 -3.151 1.00 . A A . 51 ILE HG12 1 1
19 38785 1 1 51 ILE HG13 H 16.435 2.480 -3.147 1.00 . A A . 51 ILE HG13 1 1
19 38786 1 1 51 ILE HG21 H 15.590 2.360 0.409 1.00 . A A . 51 ILE HG21 1 1
19 38787 1 1 51 ILE HG22 H 14.591 3.607 -0.374 1.00 . A A . 51 ILE HG22 1 1
19 38788 1 1 51 ILE HG23 H 14.886 2.057 -1.198 1.00 . A A . 51 ILE HG23 1 1
19 38789 1 1 51 ILE N N 18.149 5.301 -0.966 1.00 . A A . 51 ILE N 1 1
19 38790 1 1 51 ILE O O 15.759 5.037 1.493 1.00 . A A . 51 ILE O 1 1
19 38791 1 1 52 SER C C 17.786 5.292 3.625 1.00 . A A . 52 SER C 1 1
19 38792 1 1 52 SER CA C 17.851 3.952 2.939 1.00 . A A . 52 SER CA 1 1
19 38793 1 1 52 SER CB C 19.121 3.235 3.436 1.00 . A A . 52 SER CB 1 1
19 38794 1 1 52 SER H H 18.634 3.856 0.959 1.00 . A A . 52 SER H 1 1
19 38795 1 1 52 SER HA H 16.980 3.366 3.232 1.00 . A A . 52 SER HA 1 1
19 38796 1 1 52 SER HB2 H 20.000 3.777 3.088 1.00 . A A . 52 SER HB2 1 1
19 38797 1 1 52 SER HB3 H 19.119 3.210 4.525 1.00 . A A . 52 SER HB3 1 1
19 38798 1 1 52 SER HG H 19.954 1.467 3.248 1.00 . A A . 52 SER HG 1 1
19 38799 1 1 52 SER N N 17.830 4.132 1.504 1.00 . A A . 52 SER N 1 1
19 38800 1 1 52 SER O O 17.119 5.434 4.643 1.00 . A A . 52 SER O 1 1
19 38801 1 1 52 SER OG O 19.160 1.906 2.933 1.00 . A A . 52 SER OG 1 1
19 38802 1 1 53 GLY C C 17.154 8.235 3.661 1.00 . A A . 53 GLY C 1 1
19 38803 1 1 53 GLY CA C 18.525 7.616 3.701 1.00 . A A . 53 GLY CA 1 1
19 38804 1 1 53 GLY H H 19.047 6.137 2.250 1.00 . A A . 53 GLY H 1 1
19 38805 1 1 53 GLY HA2 H 18.846 7.525 4.739 1.00 . A A . 53 GLY HA2 1 1
19 38806 1 1 53 GLY HA3 H 19.224 8.256 3.163 1.00 . A A . 53 GLY HA3 1 1
19 38807 1 1 53 GLY N N 18.509 6.302 3.090 1.00 . A A . 53 GLY N 1 1
19 38808 1 1 53 GLY O O 16.718 8.845 4.634 1.00 . A A . 53 GLY O 1 1
19 38809 1 1 54 VAL C C 14.172 7.929 3.273 1.00 . A A . 54 VAL C 1 1
19 38810 1 1 54 VAL CA C 15.126 8.698 2.400 1.00 . A A . 54 VAL CA 1 1
19 38811 1 1 54 VAL CB C 14.589 8.702 0.987 1.00 . A A . 54 VAL CB 1 1
19 38812 1 1 54 VAL CG1 C 13.120 9.174 1.009 1.00 . A A . 54 VAL CG1 1 1
19 38813 1 1 54 VAL CG2 C 15.477 9.624 0.131 1.00 . A A . 54 VAL CG2 1 1
19 38814 1 1 54 VAL H H 16.842 7.614 1.733 1.00 . A A . 54 VAL H 1 1
19 38815 1 1 54 VAL HA H 15.169 9.727 2.757 1.00 . A A . 54 VAL HA 1 1
19 38816 1 1 54 VAL HB H 14.633 7.690 0.585 1.00 . A A . 54 VAL HB 1 1
19 38817 1 1 54 VAL HG11 H 12.725 9.180 -0.006 1.00 . A A . 54 VAL HG11 1 1
19 38818 1 1 54 VAL HG12 H 12.530 8.495 1.625 1.00 . A A . 54 VAL HG12 1 1
19 38819 1 1 54 VAL HG13 H 13.068 10.180 1.426 1.00 . A A . 54 VAL HG13 1 1
19 38820 1 1 54 VAL HG21 H 15.104 9.639 -0.893 1.00 . A A . 54 VAL HG21 1 1
19 38821 1 1 54 VAL HG22 H 15.454 10.633 0.541 1.00 . A A . 54 VAL HG22 1 1
19 38822 1 1 54 VAL HG23 H 16.501 9.252 0.140 1.00 . A A . 54 VAL HG23 1 1
19 38823 1 1 54 VAL N N 16.446 8.115 2.515 1.00 . A A . 54 VAL N 1 1
19 38824 1 1 54 VAL O O 13.307 8.506 3.929 1.00 . A A . 54 VAL O 1 1
19 38825 1 1 55 SER C C 13.632 6.067 5.544 1.00 . A A . 55 SER C 1 1
19 38826 1 1 55 SER CA C 13.421 5.763 4.086 1.00 . A A . 55 SER CA 1 1
19 38827 1 1 55 SER CB C 13.662 4.255 3.884 1.00 . A A . 55 SER CB 1 1
19 38828 1 1 55 SER H H 15.041 6.153 2.752 1.00 . A A . 55 SER H 1 1
19 38829 1 1 55 SER HA H 12.390 5.996 3.820 1.00 . A A . 55 SER HA 1 1
19 38830 1 1 55 SER HB2 H 14.697 4.019 4.131 1.00 . A A . 55 SER HB2 1 1
19 38831 1 1 55 SER HB3 H 12.997 3.692 4.539 1.00 . A A . 55 SER HB3 1 1
19 38832 1 1 55 SER HG H 13.560 2.954 2.417 1.00 . A A . 55 SER HG 1 1
19 38833 1 1 55 SER N N 14.309 6.588 3.295 1.00 . A A . 55 SER N 1 1
19 38834 1 1 55 SER O O 14.742 6.360 5.981 1.00 . A A . 55 SER O 1 1
19 38835 1 1 55 SER OG O 13.407 3.895 2.532 1.00 . A A . 55 SER OG 1 1
19 38836 1 1 56 THR C C 12.819 7.715 7.970 1.00 . A A . 56 THR C 1 1
19 38837 1 1 56 THR CA C 12.591 6.244 7.757 1.00 . A A . 56 THR CA 1 1
19 38838 1 1 56 THR CB C 13.674 5.476 8.484 1.00 . A A . 56 THR CB 1 1
19 38839 1 1 56 THR CG2 C 13.342 5.445 9.987 1.00 . A A . 56 THR CG2 1 1
19 38840 1 1 56 THR H H 11.644 5.746 5.911 1.00 . A A . 56 THR H 1 1
19 38841 1 1 56 THR HA H 11.628 5.979 8.195 1.00 . A A . 56 THR HA 1 1
19 38842 1 1 56 THR HB H 14.632 5.976 8.336 1.00 . A A . 56 THR HB 1 1
19 38843 1 1 56 THR HG1 H 14.444 3.669 8.452 1.00 . A A . 56 THR HG1 1 1
19 38844 1 1 56 THR HG21 H 14.117 4.894 10.520 1.00 . A A . 56 THR HG21 1 1
19 38845 1 1 56 THR HG22 H 12.380 4.955 10.136 1.00 . A A . 56 THR HG22 1 1
19 38846 1 1 56 THR HG23 H 13.293 6.465 10.369 1.00 . A A . 56 THR HG23 1 1
19 38847 1 1 56 THR N N 12.530 5.989 6.330 1.00 . A A . 56 THR N 1 1
19 38848 1 1 56 THR O O 13.790 8.126 8.603 1.00 . A A . 56 THR O 1 1
19 38849 1 1 56 THR OG1 O 13.754 4.147 7.984 1.00 . A A . 56 THR OG1 1 1
19 38850 1 1 57 SER C C 10.679 10.570 7.437 1.00 . A A . 57 SER C 1 1
19 38851 1 1 57 SER CA C 12.043 9.975 7.607 1.00 . A A . 57 SER CA 1 1
19 38852 1 1 57 SER CB C 13.001 10.636 6.588 1.00 . A A . 57 SER CB 1 1
19 38853 1 1 57 SER H H 11.122 8.181 6.923 1.00 . A A . 57 SER H 1 1
19 38854 1 1 57 SER HA H 12.399 10.182 8.617 1.00 . A A . 57 SER HA 1 1
19 38855 1 1 57 SER HB2 H 13.164 11.676 6.873 1.00 . A A . 57 SER HB2 1 1
19 38856 1 1 57 SER HB3 H 13.955 10.109 6.596 1.00 . A A . 57 SER HB3 1 1
19 38857 1 1 57 SER HG H 11.875 11.349 5.144 1.00 . A A . 57 SER HG 1 1
19 38858 1 1 57 SER N N 11.906 8.553 7.440 1.00 . A A . 57 SER N 1 1
19 38859 1 1 57 SER O O 9.768 9.921 6.921 1.00 . A A . 57 SER O 1 1
19 38860 1 1 57 SER OG O 12.454 10.594 5.274 1.00 . A A . 57 SER OG 1 1
19 38861 1 1 58 ARG C C 9.391 13.494 6.654 1.00 . A A . 58 ARG C 1 1
19 38862 1 1 58 ARG CA C 9.238 12.491 7.757 1.00 . A A . 58 ARG CA 1 1
19 38863 1 1 58 ARG CB C 8.812 13.235 9.041 1.00 . A A . 58 ARG CB 1 1
19 38864 1 1 58 ARG CD C 6.295 13.083 8.603 1.00 . A A . 58 ARG CD 1 1
19 38865 1 1 58 ARG CG C 7.489 14.000 8.893 1.00 . A A . 58 ARG CG 1 1
19 38866 1 1 58 ARG CZ C 5.159 11.184 9.728 1.00 . A A . 58 ARG CZ 1 1
19 38867 1 1 58 ARG H H 11.283 12.317 8.314 1.00 . A A . 58 ARG H 1 1
19 38868 1 1 58 ARG HA H 8.473 11.763 7.485 1.00 . A A . 58 ARG HA 1 1
19 38869 1 1 58 ARG HB2 H 8.711 12.511 9.849 1.00 . A A . 58 ARG HB2 1 1
19 38870 1 1 58 ARG HB3 H 9.595 13.947 9.303 1.00 . A A . 58 ARG HB3 1 1
19 38871 1 1 58 ARG HD2 H 5.400 13.685 8.441 1.00 . A A . 58 ARG HD2 1 1
19 38872 1 1 58 ARG HD3 H 6.499 12.484 7.716 1.00 . A A . 58 ARG HD3 1 1
19 38873 1 1 58 ARG HE H 6.641 12.313 10.615 1.00 . A A . 58 ARG HE 1 1
19 38874 1 1 58 ARG HG2 H 7.295 14.540 9.820 1.00 . A A . 58 ARG HG2 1 1
19 38875 1 1 58 ARG HG3 H 7.587 14.719 8.080 1.00 . A A . 58 ARG HG3 1 1
19 38876 1 1 58 ARG HH11 H 4.534 11.614 7.809 1.00 . A A . 58 ARG HH11 1 1
19 38877 1 1 58 ARG HH12 H 3.716 10.268 8.570 1.00 . A A . 58 ARG HH12 1 1
19 38878 1 1 58 ARG HH21 H 5.541 10.499 11.636 1.00 . A A . 58 ARG HH21 1 1
19 38879 1 1 58 ARG HH22 H 4.295 9.628 10.771 1.00 . A A . 58 ARG HH22 1 1
19 38880 1 1 58 ARG N N 10.509 11.831 7.884 1.00 . A A . 58 ARG N 1 1
19 38881 1 1 58 ARG NE N 6.089 12.182 9.779 1.00 . A A . 58 ARG NE 1 1
19 38882 1 1 58 ARG NH1 N 4.404 11.007 8.605 1.00 . A A . 58 ARG NH1 1 1
19 38883 1 1 58 ARG NH2 N 4.983 10.366 10.805 1.00 . A A . 58 ARG NH2 1 1
19 38884 1 1 58 ARG O O 10.280 14.343 6.692 1.00 . A A . 58 ARG O 1 1
19 38885 1 1 59 GLY C C 7.498 14.039 3.591 1.00 . A A . 59 GLY C 1 1
19 38886 1 1 59 GLY CA C 8.611 14.342 4.538 1.00 . A A . 59 GLY CA 1 1
19 38887 1 1 59 GLY H H 7.796 12.710 5.636 1.00 . A A . 59 GLY H 1 1
19 38888 1 1 59 GLY HA2 H 8.517 15.364 4.906 1.00 . A A . 59 GLY HA2 1 1
19 38889 1 1 59 GLY HA3 H 9.569 14.219 4.032 1.00 . A A . 59 GLY HA3 1 1
19 38890 1 1 59 GLY N N 8.517 13.417 5.632 1.00 . A A . 59 GLY N 1 1
19 38891 1 1 59 GLY O O 6.624 13.220 3.876 1.00 . A A . 59 GLY O 1 1
19 38892 1 1 60 SER C C 6.786 13.226 0.707 1.00 . A A . 60 SER C 1 1
19 38893 1 1 60 SER CA C 6.483 14.508 1.434 1.00 . A A . 60 SER CA 1 1
19 38894 1 1 60 SER CB C 6.423 15.656 0.403 1.00 . A A . 60 SER CB 1 1
19 38895 1 1 60 SER H H 8.253 15.374 2.239 1.00 . A A . 60 SER H 1 1
19 38896 1 1 60 SER HA H 5.517 14.420 1.932 1.00 . A A . 60 SER HA 1 1
19 38897 1 1 60 SER HB2 H 6.131 16.575 0.910 1.00 . A A . 60 SER HB2 1 1
19 38898 1 1 60 SER HB3 H 7.409 15.789 -0.043 1.00 . A A . 60 SER HB3 1 1
19 38899 1 1 60 SER HG H 5.460 16.096 -1.250 1.00 . A A . 60 SER HG 1 1
19 38900 1 1 60 SER N N 7.511 14.714 2.424 1.00 . A A . 60 SER N 1 1
19 38901 1 1 60 SER O O 7.910 13.000 0.263 1.00 . A A . 60 SER O 1 1
19 38902 1 1 60 SER OG O 5.480 15.370 -0.622 1.00 . A A . 60 SER OG 1 1
19 38903 1 1 61 SER C C 6.133 11.373 -1.592 1.00 . A A . 61 SER C 1 1
19 38904 1 1 61 SER CA C 5.945 11.094 -0.124 1.00 . A A . 61 SER CA 1 1
19 38905 1 1 61 SER CB C 4.755 10.125 0.045 1.00 . A A . 61 SER CB 1 1
19 38906 1 1 61 SER H H 4.854 12.585 0.943 1.00 . A A . 61 SER H 1 1
19 38907 1 1 61 SER HA H 6.845 10.614 0.259 1.00 . A A . 61 SER HA 1 1
19 38908 1 1 61 SER HB2 H 4.971 9.197 -0.484 1.00 . A A . 61 SER HB2 1 1
19 38909 1 1 61 SER HB3 H 4.613 9.911 1.104 1.00 . A A . 61 SER HB3 1 1
19 38910 1 1 61 SER HG H 2.833 10.082 -0.369 1.00 . A A . 61 SER HG 1 1
19 38911 1 1 61 SER N N 5.761 12.353 0.564 1.00 . A A . 61 SER N 1 1
19 38912 1 1 61 SER O O 6.848 10.651 -2.284 1.00 . A A . 61 SER O 1 1
19 38913 1 1 61 SER OG O 3.561 10.697 -0.483 1.00 . A A . 61 SER OG 1 1
19 38914 1 1 62 GLU C C 7.015 13.204 -3.765 1.00 . A A . 62 GLU C 1 1
19 38915 1 1 62 GLU CA C 5.593 12.796 -3.492 1.00 . A A . 62 GLU CA 1 1
19 38916 1 1 62 GLU CB C 4.657 13.953 -3.913 1.00 . A A . 62 GLU CB 1 1
19 38917 1 1 62 GLU CD C 2.525 13.755 -2.579 1.00 . A A . 62 GLU CD 1 1
19 38918 1 1 62 GLU CG C 3.170 13.542 -3.948 1.00 . A A . 62 GLU CG 1 1
19 38919 1 1 62 GLU H H 4.890 12.996 -1.491 1.00 . A A . 62 GLU H 1 1
19 38920 1 1 62 GLU HA H 5.359 11.921 -4.097 1.00 . A A . 62 GLU HA 1 1
19 38921 1 1 62 GLU HB2 H 4.779 14.779 -3.212 1.00 . A A . 62 GLU HB2 1 1
19 38922 1 1 62 GLU HB3 H 4.948 14.290 -4.909 1.00 . A A . 62 GLU HB3 1 1
19 38923 1 1 62 GLU HG2 H 2.648 14.147 -4.689 1.00 . A A . 62 GLU HG2 1 1
19 38924 1 1 62 GLU HG3 H 3.094 12.490 -4.223 1.00 . A A . 62 GLU HG3 1 1
19 38925 1 1 62 GLU N N 5.474 12.439 -2.098 1.00 . A A . 62 GLU N 1 1
19 38926 1 1 62 GLU O O 7.554 12.921 -4.834 1.00 . A A . 62 GLU O 1 1
19 38927 1 1 62 GLU OE1 O 3.266 14.019 -1.595 1.00 . A A . 62 GLU OE1 1 1
19 38928 1 1 62 GLU OE2 O 1.272 13.655 -2.503 1.00 . A A . 62 GLU OE2 1 1
19 38929 1 1 63 ALA C C 9.899 13.126 -3.136 1.00 . A A . 63 ALA C 1 1
19 38930 1 1 63 ALA CA C 9.023 14.334 -2.970 1.00 . A A . 63 ALA CA 1 1
19 38931 1 1 63 ALA CB C 9.566 15.132 -1.772 1.00 . A A . 63 ALA CB 1 1
19 38932 1 1 63 ALA H H 7.168 14.118 -1.938 1.00 . A A . 63 ALA H 1 1
19 38933 1 1 63 ALA HA H 9.090 14.948 -3.868 1.00 . A A . 63 ALA HA 1 1
19 38934 1 1 63 ALA HB1 H 10.645 15.254 -1.874 1.00 . A A . 63 ALA HB1 1 1
19 38935 1 1 63 ALA HB2 H 9.092 16.113 -1.744 1.00 . A A . 63 ALA HB2 1 1
19 38936 1 1 63 ALA HB3 H 9.347 14.596 -0.848 1.00 . A A . 63 ALA HB3 1 1
19 38937 1 1 63 ALA N N 7.654 13.899 -2.796 1.00 . A A . 63 ALA N 1 1
19 38938 1 1 63 ALA O O 10.827 13.133 -3.934 1.00 . A A . 63 ALA O 1 1
19 38939 1 1 64 THR C C 10.274 10.244 -3.801 1.00 . A A . 64 THR C 1 1
19 38940 1 1 64 THR CA C 10.418 10.853 -2.436 1.00 . A A . 64 THR CA 1 1
19 38941 1 1 64 THR CB C 10.003 9.814 -1.426 1.00 . A A . 64 THR CB 1 1
19 38942 1 1 64 THR CG2 C 10.872 8.555 -1.603 1.00 . A A . 64 THR CG2 1 1
19 38943 1 1 64 THR H H 8.846 12.105 -1.714 1.00 . A A . 64 THR H 1 1
19 38944 1 1 64 THR HA H 11.465 11.109 -2.271 1.00 . A A . 64 THR HA 1 1
19 38945 1 1 64 THR HB H 8.957 9.553 -1.589 1.00 . A A . 64 THR HB 1 1
19 38946 1 1 64 THR HG1 H 9.890 9.660 0.527 1.00 . A A . 64 THR HG1 1 1
19 38947 1 1 64 THR HG21 H 10.397 7.883 -2.318 1.00 . A A . 64 THR HG21 1 1
19 38948 1 1 64 THR HG22 H 11.856 8.842 -1.973 1.00 . A A . 64 THR HG22 1 1
19 38949 1 1 64 THR HG23 H 10.979 8.049 -0.644 1.00 . A A . 64 THR HG23 1 1
19 38950 1 1 64 THR N N 9.622 12.061 -2.360 1.00 . A A . 64 THR N 1 1
19 38951 1 1 64 THR O O 11.257 9.834 -4.414 1.00 . A A . 64 THR O 1 1
19 38952 1 1 64 THR OG1 O 10.156 10.327 -0.110 1.00 . A A . 64 THR OG1 1 1
19 38953 1 1 65 LEU C C 9.495 10.348 -6.681 1.00 . A A . 65 LEU C 1 1
19 38954 1 1 65 LEU CA C 8.791 9.569 -5.605 1.00 . A A . 65 LEU CA 1 1
19 38955 1 1 65 LEU CB C 7.294 9.532 -5.979 1.00 . A A . 65 LEU CB 1 1
19 38956 1 1 65 LEU CD1 C 4.977 8.711 -5.355 1.00 . A A . 65 LEU CD1 1 1
19 38957 1 1 65 LEU CD2 C 6.930 7.098 -5.390 1.00 . A A . 65 LEU CD2 1 1
19 38958 1 1 65 LEU CG C 6.487 8.542 -5.126 1.00 . A A . 65 LEU CG 1 1
19 38959 1 1 65 LEU H H 8.253 10.553 -3.789 1.00 . A A . 65 LEU H 1 1
19 38960 1 1 65 LEU HA H 9.178 8.550 -5.595 1.00 . A A . 65 LEU HA 1 1
19 38961 1 1 65 LEU HB2 H 6.877 10.530 -5.841 1.00 . A A . 65 LEU HB2 1 1
19 38962 1 1 65 LEU HB3 H 7.199 9.253 -7.029 1.00 . A A . 65 LEU HB3 1 1
19 38963 1 1 65 LEU HD11 H 4.693 9.745 -5.161 1.00 . A A . 65 LEU HD11 1 1
19 38964 1 1 65 LEU HD12 H 4.736 8.456 -6.387 1.00 . A A . 65 LEU HD12 1 1
19 38965 1 1 65 LEU HD13 H 4.432 8.051 -4.681 1.00 . A A . 65 LEU HD13 1 1
19 38966 1 1 65 LEU HD21 H 6.342 6.418 -4.773 1.00 . A A . 65 LEU HD21 1 1
19 38967 1 1 65 LEU HD22 H 6.777 6.857 -6.442 1.00 . A A . 65 LEU HD22 1 1
19 38968 1 1 65 LEU HD23 H 7.986 6.991 -5.143 1.00 . A A . 65 LEU HD23 1 1
19 38969 1 1 65 LEU HG H 6.690 8.765 -4.079 1.00 . A A . 65 LEU HG 1 1
19 38970 1 1 65 LEU N N 9.029 10.176 -4.313 1.00 . A A . 65 LEU N 1 1
19 38971 1 1 65 LEU O O 10.124 9.770 -7.567 1.00 . A A . 65 LEU O 1 1
19 38972 1 1 66 GLN C C 11.523 12.452 -7.498 1.00 . A A . 66 GLN C 1 1
19 38973 1 1 66 GLN CA C 10.025 12.509 -7.632 1.00 . A A . 66 GLN CA 1 1
19 38974 1 1 66 GLN CB C 9.595 13.988 -7.538 1.00 . A A . 66 GLN CB 1 1
19 38975 1 1 66 GLN CD C 9.472 14.295 -10.003 1.00 . A A . 66 GLN CD 1 1
19 38976 1 1 66 GLN CG C 10.094 14.836 -8.720 1.00 . A A . 66 GLN CG 1 1
19 38977 1 1 66 GLN H H 8.904 12.122 -5.859 1.00 . A A . 66 GLN H 1 1
19 38978 1 1 66 GLN HA H 9.745 12.125 -8.613 1.00 . A A . 66 GLN HA 1 1
19 38979 1 1 66 GLN HB2 H 8.507 14.038 -7.503 1.00 . A A . 66 GLN HB2 1 1
19 38980 1 1 66 GLN HB3 H 9.997 14.409 -6.616 1.00 . A A . 66 GLN HB3 1 1
19 38981 1 1 66 GLN HE21 H 11.325 13.979 -10.838 1.00 . A A . 66 GLN HE21 1 1
19 38982 1 1 66 GLN HE22 H 9.968 13.536 -11.849 1.00 . A A . 66 GLN HE22 1 1
19 38983 1 1 66 GLN HG2 H 9.796 15.875 -8.578 1.00 . A A . 66 GLN HG2 1 1
19 38984 1 1 66 GLN HG3 H 11.180 14.771 -8.785 1.00 . A A . 66 GLN HG3 1 1
19 38985 1 1 66 GLN N N 9.407 11.687 -6.620 1.00 . A A . 66 GLN N 1 1
19 38986 1 1 66 GLN NE2 N 10.328 13.904 -10.980 1.00 . A A . 66 GLN NE2 1 1
19 38987 1 1 66 GLN O O 12.238 12.362 -8.494 1.00 . A A . 66 GLN O 1 1
19 38988 1 1 66 GLN OE1 O 8.255 14.220 -10.132 1.00 . A A . 66 GLN OE1 1 1
19 38989 1 1 67 ALA C C 14.064 11.201 -6.494 1.00 . A A . 67 ALA C 1 1
19 38990 1 1 67 ALA CA C 13.459 12.497 -6.029 1.00 . A A . 67 ALA CA 1 1
19 38991 1 1 67 ALA CB C 13.832 12.683 -4.547 1.00 . A A . 67 ALA CB 1 1
19 38992 1 1 67 ALA H H 11.405 12.544 -5.459 1.00 . A A . 67 ALA H 1 1
19 38993 1 1 67 ALA HA H 13.902 13.311 -6.603 1.00 . A A . 67 ALA HA 1 1
19 38994 1 1 67 ALA HB1 H 14.910 12.575 -4.427 1.00 . A A . 67 ALA HB1 1 1
19 38995 1 1 67 ALA HB2 H 13.529 13.677 -4.219 1.00 . A A . 67 ALA HB2 1 1
19 38996 1 1 67 ALA HB3 H 13.322 11.930 -3.947 1.00 . A A . 67 ALA HB3 1 1
19 38997 1 1 67 ALA N N 12.032 12.502 -6.250 1.00 . A A . 67 ALA N 1 1
19 38998 1 1 67 ALA O O 15.111 11.206 -7.129 1.00 . A A . 67 ALA O 1 1
19 38999 1 1 68 MET C C 13.890 8.620 -8.072 1.00 . A A . 68 MET C 1 1
19 39000 1 1 68 MET CA C 13.996 8.783 -6.582 1.00 . A A . 68 MET CA 1 1
19 39001 1 1 68 MET CB C 13.325 7.572 -5.907 1.00 . A A . 68 MET CB 1 1
19 39002 1 1 68 MET CE C 15.540 9.183 -3.549 1.00 . A A . 68 MET CE 1 1
19 39003 1 1 68 MET CG C 13.591 7.520 -4.397 1.00 . A A . 68 MET CG 1 1
19 39004 1 1 68 MET H H 12.558 10.077 -5.669 1.00 . A A . 68 MET H 1 1
19 39005 1 1 68 MET HA H 15.052 8.782 -6.313 1.00 . A A . 68 MET HA 1 1
19 39006 1 1 68 MET HB2 H 12.250 7.624 -6.075 1.00 . A A . 68 MET HB2 1 1
19 39007 1 1 68 MET HB3 H 13.712 6.660 -6.361 1.00 . A A . 68 MET HB3 1 1
19 39008 1 1 68 MET HE1 H 16.569 9.382 -3.251 1.00 . A A . 68 MET HE1 1 1
19 39009 1 1 68 MET HE2 H 14.870 9.423 -2.723 1.00 . A A . 68 MET HE2 1 1
19 39010 1 1 68 MET HE3 H 15.286 9.797 -4.413 1.00 . A A . 68 MET HE3 1 1
19 39011 1 1 68 MET HG2 H 13.167 8.411 -3.934 1.00 . A A . 68 MET HG2 1 1
19 39012 1 1 68 MET HG3 H 13.093 6.641 -3.988 1.00 . A A . 68 MET HG3 1 1
19 39013 1 1 68 MET N N 13.428 10.051 -6.182 1.00 . A A . 68 MET N 1 1
19 39014 1 1 68 MET O O 14.819 8.126 -8.706 1.00 . A A . 68 MET O 1 1
19 39015 1 1 68 MET SD S 15.362 7.427 -3.981 1.00 . A A . 68 MET SD 1 1
19 39016 1 1 69 ASN C C 13.650 9.752 -10.781 1.00 . A A . 69 ASN C 1 1
19 39017 1 1 69 ASN CA C 12.601 8.899 -10.106 1.00 . A A . 69 ASN CA 1 1
19 39018 1 1 69 ASN CB C 11.195 9.315 -10.596 1.00 . A A . 69 ASN CB 1 1
19 39019 1 1 69 ASN CG C 11.056 9.254 -12.112 1.00 . A A . 69 ASN CG 1 1
19 39020 1 1 69 ASN H H 12.011 9.438 -8.125 1.00 . A A . 69 ASN H 1 1
19 39021 1 1 69 ASN HA H 12.771 7.857 -10.378 1.00 . A A . 69 ASN HA 1 1
19 39022 1 1 69 ASN HB2 H 10.455 8.654 -10.146 1.00 . A A . 69 ASN HB2 1 1
19 39023 1 1 69 ASN HB3 H 11.001 10.337 -10.270 1.00 . A A . 69 ASN HB3 1 1
19 39024 1 1 69 ASN HD21 H 11.162 7.199 -12.099 1.00 . A A . 69 ASN HD21 1 1
19 39025 1 1 69 ASN HD22 H 10.986 7.924 -13.681 1.00 . A A . 69 ASN HD22 1 1
19 39026 1 1 69 ASN N N 12.754 9.034 -8.675 1.00 . A A . 69 ASN N 1 1
19 39027 1 1 69 ASN ND2 N 11.069 8.021 -12.679 1.00 . A A . 69 ASN ND2 1 1
19 39028 1 1 69 ASN O O 14.280 9.331 -11.755 1.00 . A A . 69 ASN O 1 1
19 39029 1 1 69 ASN OD1 O 10.952 10.278 -12.779 1.00 . A A . 69 ASN OD1 1 1
19 39030 1 1 70 MET C C 16.214 11.292 -10.591 1.00 . A A . 70 MET C 1 1
19 39031 1 1 70 MET CA C 14.844 11.872 -10.824 1.00 . A A . 70 MET CA 1 1
19 39032 1 1 70 MET CB C 14.803 13.281 -10.198 1.00 . A A . 70 MET CB 1 1
19 39033 1 1 70 MET CE C 14.094 16.360 -10.859 1.00 . A A . 70 MET CE 1 1
19 39034 1 1 70 MET CG C 15.772 14.262 -10.870 1.00 . A A . 70 MET CG 1 1
19 39035 1 1 70 MET H H 13.326 11.276 -9.458 1.00 . A A . 70 MET H 1 1
19 39036 1 1 70 MET HA H 14.672 11.955 -11.897 1.00 . A A . 70 MET HA 1 1
19 39037 1 1 70 MET HB2 H 13.790 13.674 -10.280 1.00 . A A . 70 MET HB2 1 1
19 39038 1 1 70 MET HB3 H 15.066 13.201 -9.143 1.00 . A A . 70 MET HB3 1 1
19 39039 1 1 70 MET HE1 H 13.820 17.370 -10.555 1.00 . A A . 70 MET HE1 1 1
19 39040 1 1 70 MET HE2 H 14.151 16.311 -11.947 1.00 . A A . 70 MET HE2 1 1
19 39041 1 1 70 MET HE3 H 13.342 15.656 -10.503 1.00 . A A . 70 MET HE3 1 1
19 39042 1 1 70 MET HG2 H 16.786 13.877 -10.764 1.00 . A A . 70 MET HG2 1 1
19 39043 1 1 70 MET HG3 H 15.528 14.327 -11.931 1.00 . A A . 70 MET HG3 1 1
19 39044 1 1 70 MET N N 13.864 10.978 -10.259 1.00 . A A . 70 MET N 1 1
19 39045 1 1 70 MET O O 17.089 11.395 -11.441 1.00 . A A . 70 MET O 1 1
19 39046 1 1 70 MET SD S 15.709 15.930 -10.149 1.00 . A A . 70 MET SD 1 1
19 39047 1 1 71 ALA C C 18.092 9.027 -10.045 1.00 . A A . 71 ALA C 1 1
19 39048 1 1 71 ALA CA C 17.715 10.114 -9.069 1.00 . A A . 71 ALA CA 1 1
19 39049 1 1 71 ALA CB C 17.752 9.509 -7.654 1.00 . A A . 71 ALA CB 1 1
19 39050 1 1 71 ALA H H 15.667 10.604 -8.744 1.00 . A A . 71 ALA H 1 1
19 39051 1 1 71 ALA HA H 18.462 10.905 -9.127 1.00 . A A . 71 ALA HA 1 1
19 39052 1 1 71 ALA HB1 H 17.520 10.283 -6.922 1.00 . A A . 71 ALA HB1 1 1
19 39053 1 1 71 ALA HB2 H 17.016 8.709 -7.582 1.00 . A A . 71 ALA HB2 1 1
19 39054 1 1 71 ALA HB3 H 18.746 9.108 -7.456 1.00 . A A . 71 ALA HB3 1 1
19 39055 1 1 71 ALA N N 16.426 10.674 -9.407 1.00 . A A . 71 ALA N 1 1
19 39056 1 1 71 ALA O O 19.260 8.910 -10.416 1.00 . A A . 71 ALA O 1 1
19 39057 1 1 72 PHE C C 17.919 7.718 -12.683 1.00 . A A . 72 PHE C 1 1
19 39058 1 1 72 PHE CA C 17.435 7.118 -11.397 1.00 . A A . 72 PHE CA 1 1
19 39059 1 1 72 PHE CB C 16.224 6.232 -11.767 1.00 . A A . 72 PHE CB 1 1
19 39060 1 1 72 PHE CD1 C 14.067 5.583 -10.719 1.00 . A A . 72 PHE CD1 1 1
19 39061 1 1 72 PHE CD2 C 16.046 5.341 -9.432 1.00 . A A . 72 PHE CD2 1 1
19 39062 1 1 72 PHE CE1 C 13.323 5.105 -9.672 1.00 . A A . 72 PHE CE1 1 1
19 39063 1 1 72 PHE CE2 C 15.297 4.861 -8.381 1.00 . A A . 72 PHE CE2 1 1
19 39064 1 1 72 PHE CG C 15.434 5.707 -10.612 1.00 . A A . 72 PHE CG 1 1
19 39065 1 1 72 PHE CZ C 13.936 4.744 -8.501 1.00 . A A . 72 PHE CZ 1 1
19 39066 1 1 72 PHE H H 16.163 8.332 -10.178 1.00 . A A . 72 PHE H 1 1
19 39067 1 1 72 PHE HA H 18.221 6.498 -10.966 1.00 . A A . 72 PHE HA 1 1
19 39068 1 1 72 PHE HB2 H 15.557 6.810 -12.407 1.00 . A A . 72 PHE HB2 1 1
19 39069 1 1 72 PHE HB3 H 16.594 5.379 -12.336 1.00 . A A . 72 PHE HB3 1 1
19 39070 1 1 72 PHE HD1 H 13.576 5.866 -11.638 1.00 . A A . 72 PHE HD1 1 1
19 39071 1 1 72 PHE HD2 H 17.117 5.431 -9.332 1.00 . A A . 72 PHE HD2 1 1
19 39072 1 1 72 PHE HE1 H 12.251 5.013 -9.770 1.00 . A A . 72 PHE HE1 1 1
19 39073 1 1 72 PHE HE2 H 15.782 4.577 -7.459 1.00 . A A . 72 PHE HE2 1 1
19 39074 1 1 72 PHE HZ H 13.350 4.367 -7.676 1.00 . A A . 72 PHE HZ 1 1
19 39075 1 1 72 PHE N N 17.116 8.197 -10.486 1.00 . A A . 72 PHE N 1 1
19 39076 1 1 72 PHE O O 18.954 7.325 -13.218 1.00 . A A . 72 PHE O 1 1
19 39077 1 1 73 ALA C C 18.822 10.074 -14.303 1.00 . A A . 73 ALA C 1 1
19 39078 1 1 73 ALA CA C 17.520 9.331 -14.448 1.00 . A A . 73 ALA CA 1 1
19 39079 1 1 73 ALA CB C 16.457 10.325 -14.947 1.00 . A A . 73 ALA CB 1 1
19 39080 1 1 73 ALA H H 16.337 9.014 -12.708 1.00 . A A . 73 ALA H 1 1
19 39081 1 1 73 ALA HA H 17.647 8.553 -15.200 1.00 . A A . 73 ALA HA 1 1
19 39082 1 1 73 ALA HB1 H 15.503 9.811 -15.060 1.00 . A A . 73 ALA HB1 1 1
19 39083 1 1 73 ALA HB2 H 16.350 11.135 -14.225 1.00 . A A . 73 ALA HB2 1 1
19 39084 1 1 73 ALA HB3 H 16.766 10.735 -15.909 1.00 . A A . 73 ALA HB3 1 1
19 39085 1 1 73 ALA N N 17.163 8.707 -13.201 1.00 . A A . 73 ALA N 1 1
19 39086 1 1 73 ALA O O 19.642 10.067 -15.212 1.00 . A A . 73 ALA O 1 1
19 39087 1 1 74 SER C C 21.444 10.612 -12.964 1.00 . A A . 74 SER C 1 1
19 39088 1 1 74 SER CA C 20.237 11.515 -12.934 1.00 . A A . 74 SER CA 1 1
19 39089 1 1 74 SER CB C 20.234 12.262 -11.582 1.00 . A A . 74 SER CB 1 1
19 39090 1 1 74 SER H H 18.331 10.706 -12.424 1.00 . A A . 74 SER H 1 1
19 39091 1 1 74 SER HA H 20.331 12.248 -13.736 1.00 . A A . 74 SER HA 1 1
19 39092 1 1 74 SER HB2 H 19.373 12.929 -11.542 1.00 . A A . 74 SER HB2 1 1
19 39093 1 1 74 SER HB3 H 20.165 11.535 -10.772 1.00 . A A . 74 SER HB3 1 1
19 39094 1 1 74 SER HG H 21.408 13.480 -10.581 1.00 . A A . 74 SER HG 1 1
19 39095 1 1 74 SER N N 19.031 10.743 -13.151 1.00 . A A . 74 SER N 1 1
19 39096 1 1 74 SER O O 22.473 10.973 -13.532 1.00 . A A . 74 SER O 1 1
19 39097 1 1 74 SER OG O 21.428 13.024 -11.426 1.00 . A A . 74 SER OG 1 1
19 39098 1 1 75 SER C C 22.839 8.096 -13.700 1.00 . A A . 75 SER C 1 1
19 39099 1 1 75 SER CA C 22.494 8.525 -12.294 1.00 . A A . 75 SER CA 1 1
19 39100 1 1 75 SER CB C 22.228 7.257 -11.460 1.00 . A A . 75 SER CB 1 1
19 39101 1 1 75 SER H H 20.498 9.164 -11.868 1.00 . A A . 75 SER H 1 1
19 39102 1 1 75 SER HA H 23.348 9.052 -11.869 1.00 . A A . 75 SER HA 1 1
19 39103 1 1 75 SER HB2 H 21.983 7.544 -10.437 1.00 . A A . 75 SER HB2 1 1
19 39104 1 1 75 SER HB3 H 21.389 6.712 -11.892 1.00 . A A . 75 SER HB3 1 1
19 39105 1 1 75 SER HG H 23.814 6.485 -10.600 1.00 . A A . 75 SER HG 1 1
19 39106 1 1 75 SER N N 21.359 9.426 -12.326 1.00 . A A . 75 SER N 1 1
19 39107 1 1 75 SER O O 24.010 8.107 -14.092 1.00 . A A . 75 SER O 1 1
19 39108 1 1 75 SER OG O 23.377 6.419 -11.452 1.00 . A A . 75 SER OG 1 1
19 39109 1 1 76 MET C C 22.545 8.444 -16.656 1.00 . A A . 76 MET C 1 1
19 39110 1 1 76 MET CA C 22.074 7.265 -15.845 1.00 . A A . 76 MET CA 1 1
19 39111 1 1 76 MET CB C 20.826 6.671 -16.530 1.00 . A A . 76 MET CB 1 1
19 39112 1 1 76 MET CE C 21.197 3.428 -14.325 1.00 . A A . 76 MET CE 1 1
19 39113 1 1 76 MET CG C 20.714 5.153 -16.332 1.00 . A A . 76 MET CG 1 1
19 39114 1 1 76 MET H H 20.875 7.718 -14.139 1.00 . A A . 76 MET H 1 1
19 39115 1 1 76 MET HA H 22.861 6.511 -15.830 1.00 . A A . 76 MET HA 1 1
19 39116 1 1 76 MET HB2 H 19.936 7.148 -16.119 1.00 . A A . 76 MET HB2 1 1
19 39117 1 1 76 MET HB3 H 20.880 6.881 -17.598 1.00 . A A . 76 MET HB3 1 1
19 39118 1 1 76 MET HE1 H 20.951 2.982 -13.361 1.00 . A A . 76 MET HE1 1 1
19 39119 1 1 76 MET HE2 H 22.183 3.889 -14.271 1.00 . A A . 76 MET HE2 1 1
19 39120 1 1 76 MET HE3 H 21.198 2.656 -15.094 1.00 . A A . 76 MET HE3 1 1
19 39121 1 1 76 MET HG2 H 20.102 4.744 -17.136 1.00 . A A . 76 MET HG2 1 1
19 39122 1 1 76 MET HG3 H 21.710 4.716 -16.390 1.00 . A A . 76 MET HG3 1 1
19 39123 1 1 76 MET N N 21.821 7.704 -14.493 1.00 . A A . 76 MET N 1 1
19 39124 1 1 76 MET O O 23.402 8.307 -17.522 1.00 . A A . 76 MET O 1 1
19 39125 1 1 76 MET SD S 19.960 4.694 -14.740 1.00 . A A . 76 MET SD 1 1
19 39126 1 1 77 ALA C C 23.812 11.126 -16.883 1.00 . A A . 77 ALA C 1 1
19 39127 1 1 77 ALA CA C 22.352 10.835 -17.101 1.00 . A A . 77 ALA CA 1 1
19 39128 1 1 77 ALA CB C 21.552 12.078 -16.667 1.00 . A A . 77 ALA CB 1 1
19 39129 1 1 77 ALA H H 21.289 9.701 -15.646 1.00 . A A . 77 ALA H 1 1
19 39130 1 1 77 ALA HA H 22.184 10.666 -18.165 1.00 . A A . 77 ALA HA 1 1
19 39131 1 1 77 ALA HB1 H 22.029 12.974 -17.063 1.00 . A A . 77 ALA HB1 1 1
19 39132 1 1 77 ALA HB2 H 20.535 12.007 -17.051 1.00 . A A . 77 ALA HB2 1 1
19 39133 1 1 77 ALA HB3 H 21.526 12.131 -15.578 1.00 . A A . 77 ALA HB3 1 1
19 39134 1 1 77 ALA N N 21.983 9.640 -16.377 1.00 . A A . 77 ALA N 1 1
19 39135 1 1 77 ALA O O 24.497 11.562 -17.797 1.00 . A A . 77 ALA O 1 1
19 39136 1 1 78 GLU C C 26.568 10.307 -16.261 1.00 . A A . 78 GLU C 1 1
19 39137 1 1 78 GLU CA C 25.716 11.172 -15.372 1.00 . A A . 78 GLU CA 1 1
19 39138 1 1 78 GLU CB C 26.101 10.886 -13.905 1.00 . A A . 78 GLU CB 1 1
19 39139 1 1 78 GLU CD C 27.842 10.964 -12.117 1.00 . A A . 78 GLU CD 1 1
19 39140 1 1 78 GLU CG C 27.569 11.226 -13.595 1.00 . A A . 78 GLU CG 1 1
19 39141 1 1 78 GLU H H 23.725 10.541 -14.920 1.00 . A A . 78 GLU H 1 1
19 39142 1 1 78 GLU HA H 25.924 12.219 -15.593 1.00 . A A . 78 GLU HA 1 1
19 39143 1 1 78 GLU HB2 H 25.457 11.473 -13.250 1.00 . A A . 78 GLU HB2 1 1
19 39144 1 1 78 GLU HB3 H 25.939 9.827 -13.703 1.00 . A A . 78 GLU HB3 1 1
19 39145 1 1 78 GLU HG2 H 28.225 10.602 -14.203 1.00 . A A . 78 GLU HG2 1 1
19 39146 1 1 78 GLU HG3 H 27.755 12.277 -13.819 1.00 . A A . 78 GLU HG3 1 1
19 39147 1 1 78 GLU N N 24.322 10.901 -15.651 1.00 . A A . 78 GLU N 1 1
19 39148 1 1 78 GLU O O 27.559 10.769 -16.831 1.00 . A A . 78 GLU O 1 1
19 39149 1 1 78 GLU OE1 O 26.898 10.533 -11.403 1.00 . A A . 78 GLU OE1 1 1
19 39150 1 1 78 GLU OE2 O 29.002 11.193 -11.686 1.00 . A A . 78 GLU OE2 1 1
19 39151 1 1 79 LEU C C 26.831 8.566 -18.674 1.00 . A A . 79 LEU C 1 1
19 39152 1 1 79 LEU CA C 26.956 8.113 -17.240 1.00 . A A . 79 LEU CA 1 1
19 39153 1 1 79 LEU CB C 26.463 6.654 -17.159 1.00 . A A . 79 LEU CB 1 1
19 39154 1 1 79 LEU CD1 C 26.052 4.633 -15.677 1.00 . A A . 79 LEU CD1 1 1
19 39155 1 1 79 LEU CD2 C 28.269 5.862 -15.553 1.00 . A A . 79 LEU CD2 1 1
19 39156 1 1 79 LEU CG C 26.756 5.995 -15.799 1.00 . A A . 79 LEU CG 1 1
19 39157 1 1 79 LEU H H 25.381 8.678 -15.908 1.00 . A A . 79 LEU H 1 1
19 39158 1 1 79 LEU HA H 28.004 8.151 -16.946 1.00 . A A . 79 LEU HA 1 1
19 39159 1 1 79 LEU HB2 H 25.387 6.634 -17.336 1.00 . A A . 79 LEU HB2 1 1
19 39160 1 1 79 LEU HB3 H 26.959 6.076 -17.939 1.00 . A A . 79 LEU HB3 1 1
19 39161 1 1 79 LEU HD11 H 24.984 4.758 -15.857 1.00 . A A . 79 LEU HD11 1 1
19 39162 1 1 79 LEU HD12 H 26.465 3.943 -16.413 1.00 . A A . 79 LEU HD12 1 1
19 39163 1 1 79 LEU HD13 H 26.207 4.232 -14.676 1.00 . A A . 79 LEU HD13 1 1
19 39164 1 1 79 LEU HD21 H 28.740 6.841 -15.646 1.00 . A A . 79 LEU HD21 1 1
19 39165 1 1 79 LEU HD22 H 28.440 5.471 -14.550 1.00 . A A . 79 LEU HD22 1 1
19 39166 1 1 79 LEU HD23 H 28.698 5.181 -16.287 1.00 . A A . 79 LEU HD23 1 1
19 39167 1 1 79 LEU HG H 26.351 6.646 -15.024 1.00 . A A . 79 LEU HG 1 1
19 39168 1 1 79 LEU N N 26.196 9.017 -16.398 1.00 . A A . 79 LEU N 1 1
19 39169 1 1 79 LEU O O 27.793 8.518 -19.441 1.00 . A A . 79 LEU O 1 1
19 39170 1 1 80 VAL C C 26.212 10.672 -20.719 1.00 . A A . 80 VAL C 1 1
19 39171 1 1 80 VAL CA C 25.361 9.467 -20.409 1.00 . A A . 80 VAL CA 1 1
19 39172 1 1 80 VAL CB C 23.912 9.836 -20.635 1.00 . A A . 80 VAL CB 1 1
19 39173 1 1 80 VAL CG1 C 23.765 10.530 -22.003 1.00 . A A . 80 VAL CG1 1 1
19 39174 1 1 80 VAL CG2 C 23.067 8.553 -20.544 1.00 . A A . 80 VAL CG2 1 1
19 39175 1 1 80 VAL H H 24.869 9.044 -18.380 1.00 . A A . 80 VAL H 1 1
19 39176 1 1 80 VAL HA H 25.628 8.666 -21.099 1.00 . A A . 80 VAL HA 1 1
19 39177 1 1 80 VAL HB H 23.595 10.525 -19.852 1.00 . A A . 80 VAL HB 1 1
19 39178 1 1 80 VAL HG11 H 22.720 10.796 -22.166 1.00 . A A . 80 VAL HG11 1 1
19 39179 1 1 80 VAL HG12 H 24.376 11.433 -22.020 1.00 . A A . 80 VAL HG12 1 1
19 39180 1 1 80 VAL HG13 H 24.094 9.853 -22.791 1.00 . A A . 80 VAL HG13 1 1
19 39181 1 1 80 VAL HG21 H 22.016 8.797 -20.704 1.00 . A A . 80 VAL HG21 1 1
19 39182 1 1 80 VAL HG22 H 23.396 7.846 -21.306 1.00 . A A . 80 VAL HG22 1 1
19 39183 1 1 80 VAL HG23 H 23.190 8.106 -19.557 1.00 . A A . 80 VAL HG23 1 1
19 39184 1 1 80 VAL N N 25.618 9.018 -19.056 1.00 . A A . 80 VAL N 1 1
19 39185 1 1 80 VAL O O 26.764 10.776 -21.805 1.00 . A A . 80 VAL O 1 1
19 39186 1 1 81 ILE C C 28.544 12.460 -20.324 1.00 . A A . 81 ILE C 1 1
19 39187 1 1 81 ILE CA C 27.116 12.818 -20.022 1.00 . A A . 81 ILE CA 1 1
19 39188 1 1 81 ILE CB C 27.146 13.757 -18.846 1.00 . A A . 81 ILE CB 1 1
19 39189 1 1 81 ILE CD1 C 25.628 15.048 -17.254 1.00 . A A . 81 ILE CD1 1 1
19 39190 1 1 81 ILE CG1 C 25.764 14.383 -18.623 1.00 . A A . 81 ILE CG1 1 1
19 39191 1 1 81 ILE CG2 C 28.222 14.826 -19.124 1.00 . A A . 81 ILE CG2 1 1
19 39192 1 1 81 ILE H H 25.892 11.493 -18.871 1.00 . A A . 81 ILE H 1 1
19 39193 1 1 81 ILE HA H 26.693 13.339 -20.880 1.00 . A A . 81 ILE HA 1 1
19 39194 1 1 81 ILE HB H 27.428 13.197 -17.954 1.00 . A A . 81 ILE HB 1 1
19 39195 1 1 81 ILE HD11 H 25.420 14.290 -16.500 1.00 . A A . 81 ILE HD11 1 1
19 39196 1 1 81 ILE HD12 H 26.557 15.562 -17.006 1.00 . A A . 81 ILE HD12 1 1
19 39197 1 1 81 ILE HD13 H 24.810 15.769 -17.280 1.00 . A A . 81 ILE HD13 1 1
19 39198 1 1 81 ILE HG12 H 25.595 15.135 -19.393 1.00 . A A . 81 ILE HG12 1 1
19 39199 1 1 81 ILE HG13 H 25.005 13.606 -18.715 1.00 . A A . 81 ILE HG13 1 1
19 39200 1 1 81 ILE HG21 H 27.977 15.739 -18.580 1.00 . A A . 81 ILE HG21 1 1
19 39201 1 1 81 ILE HG22 H 28.255 15.038 -20.193 1.00 . A A . 81 ILE HG22 1 1
19 39202 1 1 81 ILE HG23 H 29.194 14.458 -18.796 1.00 . A A . 81 ILE HG23 1 1
19 39203 1 1 81 ILE N N 26.340 11.619 -19.768 1.00 . A A . 81 ILE N 1 1
19 39204 1 1 81 ILE O O 29.116 12.939 -21.304 1.00 . A A . 81 ILE O 1 1
19 39205 1 1 82 ALA C C 30.708 10.575 -21.021 1.00 . A A . 82 ALA C 1 1
19 39206 1 1 82 ALA CA C 30.535 11.241 -19.687 1.00 . A A . 82 ALA CA 1 1
19 39207 1 1 82 ALA CB C 31.065 10.286 -18.604 1.00 . A A . 82 ALA CB 1 1
19 39208 1 1 82 ALA H H 28.631 11.189 -18.723 1.00 . A A . 82 ALA H 1 1
19 39209 1 1 82 ALA HA H 31.133 12.152 -19.671 1.00 . A A . 82 ALA HA 1 1
19 39210 1 1 82 ALA HB1 H 30.950 10.748 -17.623 1.00 . A A . 82 ALA HB1 1 1
19 39211 1 1 82 ALA HB2 H 30.501 9.353 -18.634 1.00 . A A . 82 ALA HB2 1 1
19 39212 1 1 82 ALA HB3 H 32.120 10.079 -18.786 1.00 . A A . 82 ALA HB3 1 1
19 39213 1 1 82 ALA N N 29.149 11.594 -19.490 1.00 . A A . 82 ALA N 1 1
19 39214 1 1 82 ALA O O 31.625 10.899 -21.771 1.00 . A A . 82 ALA O 1 1
19 39215 1 1 83 GLU C C 29.640 9.846 -23.774 1.00 . A A . 83 GLU C 1 1
19 39216 1 1 83 GLU CA C 29.940 8.933 -22.613 1.00 . A A . 83 GLU CA 1 1
19 39217 1 1 83 GLU CB C 29.013 7.708 -22.706 1.00 . A A . 83 GLU CB 1 1
19 39218 1 1 83 GLU CD C 28.399 5.474 -21.784 1.00 . A A . 83 GLU CD 1 1
19 39219 1 1 83 GLU CG C 29.462 6.566 -21.783 1.00 . A A . 83 GLU CG 1 1
19 39220 1 1 83 GLU H H 29.049 9.423 -20.739 1.00 . A A . 83 GLU H 1 1
19 39221 1 1 83 GLU HA H 30.970 8.588 -22.708 1.00 . A A . 83 GLU HA 1 1
19 39222 1 1 83 GLU HB2 H 28.001 8.008 -22.433 1.00 . A A . 83 GLU HB2 1 1
19 39223 1 1 83 GLU HB3 H 29.011 7.348 -23.735 1.00 . A A . 83 GLU HB3 1 1
19 39224 1 1 83 GLU HG2 H 30.406 6.156 -22.143 1.00 . A A . 83 GLU HG2 1 1
19 39225 1 1 83 GLU HG3 H 29.593 6.946 -20.770 1.00 . A A . 83 GLU HG3 1 1
19 39226 1 1 83 GLU N N 29.815 9.637 -21.361 1.00 . A A . 83 GLU N 1 1
19 39227 1 1 83 GLU O O 30.307 9.780 -24.793 1.00 . A A . 83 GLU O 1 1
19 39228 1 1 83 GLU OE1 O 27.229 5.780 -22.139 1.00 . A A . 83 GLU OE1 1 1
19 39229 1 1 83 GLU OE2 O 28.747 4.316 -21.433 1.00 . A A . 83 GLU OE2 1 1
19 39230 1 1 84 ASP C C 29.372 12.521 -25.127 1.00 . A A . 84 ASP C 1 1
19 39231 1 1 84 ASP CA C 28.246 11.601 -24.733 1.00 . A A . 84 ASP CA 1 1
19 39232 1 1 84 ASP CB C 27.022 12.476 -24.383 1.00 . A A . 84 ASP CB 1 1
19 39233 1 1 84 ASP CG C 26.507 13.270 -25.578 1.00 . A A . 84 ASP CG 1 1
19 39234 1 1 84 ASP H H 28.146 10.794 -22.756 1.00 . A A . 84 ASP H 1 1
19 39235 1 1 84 ASP HA H 27.991 10.980 -25.592 1.00 . A A . 84 ASP HA 1 1
19 39236 1 1 84 ASP HB2 H 26.222 11.835 -24.013 1.00 . A A . 84 ASP HB2 1 1
19 39237 1 1 84 ASP HB3 H 27.306 13.175 -23.596 1.00 . A A . 84 ASP HB3 1 1
19 39238 1 1 84 ASP N N 28.636 10.732 -23.637 1.00 . A A . 84 ASP N 1 1
19 39239 1 1 84 ASP O O 29.667 12.664 -26.312 1.00 . A A . 84 ASP O 1 1
19 39240 1 1 84 ASP OD1 O 26.038 12.629 -26.555 1.00 . A A . 84 ASP OD1 1 1
19 39241 1 1 84 ASP OD2 O 26.571 14.527 -25.524 1.00 . A A . 84 ASP OD2 1 1
19 39242 1 1 85 VAL C C 32.255 13.363 -25.046 1.00 . A A . 85 VAL C 1 1
19 39243 1 1 85 VAL CA C 31.077 14.110 -24.475 1.00 . A A . 85 VAL CA 1 1
19 39244 1 1 85 VAL CB C 31.546 14.908 -23.281 1.00 . A A . 85 VAL CB 1 1
19 39245 1 1 85 VAL CG1 C 32.793 15.724 -23.678 1.00 . A A . 85 VAL CG1 1 1
19 39246 1 1 85 VAL CG2 C 30.386 15.805 -22.814 1.00 . A A . 85 VAL CG2 1 1
19 39247 1 1 85 VAL H H 29.760 13.029 -23.184 1.00 . A A . 85 VAL H 1 1
19 39248 1 1 85 VAL HA H 30.708 14.804 -25.231 1.00 . A A . 85 VAL HA 1 1
19 39249 1 1 85 VAL HB H 31.811 14.222 -22.476 1.00 . A A . 85 VAL HB 1 1
19 39250 1 1 85 VAL HG11 H 33.137 16.303 -22.821 1.00 . A A . 85 VAL HG11 1 1
19 39251 1 1 85 VAL HG12 H 33.583 15.046 -24.000 1.00 . A A . 85 VAL HG12 1 1
19 39252 1 1 85 VAL HG13 H 32.539 16.400 -24.495 1.00 . A A . 85 VAL HG13 1 1
19 39253 1 1 85 VAL HG21 H 30.703 16.391 -21.952 1.00 . A A . 85 VAL HG21 1 1
19 39254 1 1 85 VAL HG22 H 30.098 16.477 -23.623 1.00 . A A . 85 VAL HG22 1 1
19 39255 1 1 85 VAL HG23 H 29.534 15.183 -22.538 1.00 . A A . 85 VAL HG23 1 1
19 39256 1 1 85 VAL N N 30.017 13.182 -24.149 1.00 . A A . 85 VAL N 1 1
19 39257 1 1 85 VAL O O 32.848 13.784 -26.038 1.00 . A A . 85 VAL O 1 1
19 39258 1 1 86 ASN C C 33.509 10.812 -26.205 1.00 . A A . 86 ASN C 1 1
19 39259 1 1 86 ASN CA C 33.769 11.474 -24.870 1.00 . A A . 86 ASN CA 1 1
19 39260 1 1 86 ASN CB C 34.196 10.407 -23.845 1.00 . A A . 86 ASN CB 1 1
19 39261 1 1 86 ASN CG C 34.935 11.037 -22.667 1.00 . A A . 86 ASN CG 1 1
19 39262 1 1 86 ASN H H 32.083 11.897 -23.631 1.00 . A A . 86 ASN H 1 1
19 39263 1 1 86 ASN HA H 34.598 12.170 -24.995 1.00 . A A . 86 ASN HA 1 1
19 39264 1 1 86 ASN HB2 H 33.310 9.890 -23.476 1.00 . A A . 86 ASN HB2 1 1
19 39265 1 1 86 ASN HB3 H 34.853 9.688 -24.333 1.00 . A A . 86 ASN HB3 1 1
19 39266 1 1 86 ASN HD21 H 33.195 11.216 -21.582 1.00 . A A . 86 ASN HD21 1 1
19 39267 1 1 86 ASN HD22 H 34.631 11.823 -20.789 1.00 . A A . 86 ASN HD22 1 1
19 39268 1 1 86 ASN N N 32.619 12.227 -24.421 1.00 . A A . 86 ASN N 1 1
19 39269 1 1 86 ASN ND2 N 34.190 11.389 -21.587 1.00 . A A . 86 ASN ND2 1 1
19 39270 1 1 86 ASN O O 34.395 10.784 -27.058 1.00 . A A . 86 ASN O 1 1
19 39271 1 1 86 ASN OD1 O 36.143 11.245 -22.720 1.00 . A A . 86 ASN OD1 1 1
19 39272 1 1 87 ASN C C 30.531 9.413 -27.798 1.00 . A A . 87 ASN C 1 1
19 39273 1 1 87 ASN CA C 32.028 9.610 -27.691 1.00 . A A . 87 ASN CA 1 1
19 39274 1 1 87 ASN CB C 32.707 8.226 -27.813 1.00 . A A . 87 ASN CB 1 1
19 39275 1 1 87 ASN CG C 32.665 7.683 -29.238 1.00 . A A . 87 ASN CG 1 1
19 39276 1 1 87 ASN H H 31.587 10.292 -25.712 1.00 . A A . 87 ASN H 1 1
19 39277 1 1 87 ASN HA H 32.367 10.252 -28.504 1.00 . A A . 87 ASN HA 1 1
19 39278 1 1 87 ASN HB2 H 33.746 8.311 -27.497 1.00 . A A . 87 ASN HB2 1 1
19 39279 1 1 87 ASN HB3 H 32.192 7.525 -27.156 1.00 . A A . 87 ASN HB3 1 1
19 39280 1 1 87 ASN HD21 H 34.247 6.427 -28.863 1.00 . A A . 87 ASN HD21 1 1
19 39281 1 1 87 ASN HD22 H 33.597 6.342 -30.485 1.00 . A A . 87 ASN HD22 1 1
19 39282 1 1 87 ASN N N 32.299 10.257 -26.427 1.00 . A A . 87 ASN N 1 1
19 39283 1 1 87 ASN ND2 N 33.580 6.737 -29.555 1.00 . A A . 87 ASN ND2 1 1
19 39284 1 1 87 ASN O O 29.960 8.520 -27.167 1.00 . A A . 87 ASN O 1 1
19 39285 1 1 87 ASN OD1 O 31.834 8.088 -30.048 1.00 . A A . 87 ASN OD1 1 1
19 39286 1 1 88 PRO C C 27.976 8.861 -29.483 1.00 . A A . 88 PRO C 1 1
19 39287 1 1 88 PRO CA C 28.436 10.123 -28.808 1.00 . A A . 88 PRO CA 1 1
19 39288 1 1 88 PRO CB C 28.085 11.348 -29.656 1.00 . A A . 88 PRO CB 1 1
19 39289 1 1 88 PRO CD C 30.492 11.247 -29.471 1.00 . A A . 88 PRO CD 1 1
19 39290 1 1 88 PRO CG C 29.367 11.652 -30.420 1.00 . A A . 88 PRO CG 1 1
19 39291 1 1 88 PRO HA H 27.949 10.208 -27.836 1.00 . A A . 88 PRO HA 1 1
19 39292 1 1 88 PRO HB2 H 27.270 11.122 -30.343 1.00 . A A . 88 PRO HB2 1 1
19 39293 1 1 88 PRO HB3 H 27.817 12.189 -29.015 1.00 . A A . 88 PRO HB3 1 1
19 39294 1 1 88 PRO HD2 H 31.343 10.850 -30.024 1.00 . A A . 88 PRO HD2 1 1
19 39295 1 1 88 PRO HD3 H 30.799 12.097 -28.861 1.00 . A A . 88 PRO HD3 1 1
19 39296 1 1 88 PRO HG2 H 29.412 11.059 -31.333 1.00 . A A . 88 PRO HG2 1 1
19 39297 1 1 88 PRO HG3 H 29.430 12.714 -30.658 1.00 . A A . 88 PRO HG3 1 1
19 39298 1 1 88 PRO N N 29.883 10.206 -28.629 1.00 . A A . 88 PRO N 1 1
19 39299 1 1 88 PRO O O 26.797 8.517 -29.430 1.00 . A A . 88 PRO O 1 1
19 39300 1 1 89 ASP C C 28.079 5.913 -29.790 1.00 . A A . 89 ASP C 1 1
19 39301 1 1 89 ASP CA C 28.541 6.908 -30.823 1.00 . A A . 89 ASP CA 1 1
19 39302 1 1 89 ASP CB C 29.708 6.276 -31.610 1.00 . A A . 89 ASP CB 1 1
19 39303 1 1 89 ASP CG C 30.074 7.077 -32.852 1.00 . A A . 89 ASP CG 1 1
19 39304 1 1 89 ASP H H 29.864 8.453 -30.166 1.00 . A A . 89 ASP H 1 1
19 39305 1 1 89 ASP HA H 27.720 7.113 -31.509 1.00 . A A . 89 ASP HA 1 1
19 39306 1 1 89 ASP HB2 H 30.580 6.222 -30.959 1.00 . A A . 89 ASP HB2 1 1
19 39307 1 1 89 ASP HB3 H 29.427 5.266 -31.910 1.00 . A A . 89 ASP HB3 1 1
19 39308 1 1 89 ASP N N 28.906 8.135 -30.145 1.00 . A A . 89 ASP N 1 1
19 39309 1 1 89 ASP O O 27.146 5.141 -30.018 1.00 . A A . 89 ASP O 1 1
19 39310 1 1 89 ASP OD1 O 29.268 7.958 -33.251 1.00 . A A . 89 ASP OD1 1 1
19 39311 1 1 89 ASP OD2 O 31.166 6.813 -33.420 1.00 . A A . 89 ASP OD2 1 1
19 39312 1 1 90 SER C C 27.008 5.290 -27.094 1.00 . A A . 90 SER C 1 1
19 39313 1 1 90 SER CA C 28.412 5.003 -27.550 1.00 . A A . 90 SER CA 1 1
19 39314 1 1 90 SER CB C 29.350 5.132 -26.330 1.00 . A A . 90 SER CB 1 1
19 39315 1 1 90 SER H H 29.510 6.570 -28.489 1.00 . A A . 90 SER H 1 1
19 39316 1 1 90 SER HA H 28.459 3.982 -27.927 1.00 . A A . 90 SER HA 1 1
19 39317 1 1 90 SER HB2 H 30.376 4.937 -26.643 1.00 . A A . 90 SER HB2 1 1
19 39318 1 1 90 SER HB3 H 29.282 6.144 -25.930 1.00 . A A . 90 SER HB3 1 1
19 39319 1 1 90 SER HG H 29.578 4.297 -24.565 1.00 . A A . 90 SER HG 1 1
19 39320 1 1 90 SER N N 28.751 5.916 -28.620 1.00 . A A . 90 SER N 1 1
19 39321 1 1 90 SER O O 26.246 4.377 -26.791 1.00 . A A . 90 SER O 1 1
19 39322 1 1 90 SER OG O 28.985 4.203 -25.314 1.00 . A A . 90 SER OG 1 1
19 39323 1 1 91 ILE C C 24.285 6.447 -27.508 1.00 . A A . 91 ILE C 1 1
19 39324 1 1 91 ILE CA C 25.329 6.980 -26.570 1.00 . A A . 91 ILE CA 1 1
19 39325 1 1 91 ILE CB C 25.167 8.474 -26.474 1.00 . A A . 91 ILE CB 1 1
19 39326 1 1 91 ILE CD1 C 25.886 8.396 -24.035 1.00 . A A . 91 ILE CD1 1 1
19 39327 1 1 91 ILE CG1 C 26.119 9.028 -25.407 1.00 . A A . 91 ILE CG1 1 1
19 39328 1 1 91 ILE CG2 C 23.696 8.805 -26.154 1.00 . A A . 91 ILE CG2 1 1
19 39329 1 1 91 ILE H H 27.308 7.299 -27.298 1.00 . A A . 91 ILE H 1 1
19 39330 1 1 91 ILE HA H 25.161 6.549 -25.583 1.00 . A A . 91 ILE HA 1 1
19 39331 1 1 91 ILE HB H 25.425 8.917 -27.437 1.00 . A A . 91 ILE HB 1 1
19 39332 1 1 91 ILE HD11 H 24.816 8.330 -23.841 1.00 . A A . 91 ILE HD11 1 1
19 39333 1 1 91 ILE HD12 H 26.357 9.011 -23.268 1.00 . A A . 91 ILE HD12 1 1
19 39334 1 1 91 ILE HD13 H 26.321 7.397 -24.017 1.00 . A A . 91 ILE HD13 1 1
19 39335 1 1 91 ILE HG12 H 27.147 8.837 -25.715 1.00 . A A . 91 ILE HG12 1 1
19 39336 1 1 91 ILE HG13 H 25.967 10.104 -25.327 1.00 . A A . 91 ILE HG13 1 1
19 39337 1 1 91 ILE HG21 H 23.573 9.885 -26.084 1.00 . A A . 91 ILE HG21 1 1
19 39338 1 1 91 ILE HG22 H 23.419 8.345 -25.205 1.00 . A A . 91 ILE HG22 1 1
19 39339 1 1 91 ILE HG23 H 23.056 8.417 -26.946 1.00 . A A . 91 ILE HG23 1 1
19 39340 1 1 91 ILE N N 26.646 6.586 -27.026 1.00 . A A . 91 ILE N 1 1
19 39341 1 1 91 ILE O O 23.228 6.007 -27.071 1.00 . A A . 91 ILE O 1 1
19 39342 1 1 92 ALA C C 23.295 4.537 -29.502 1.00 . A A . 92 ALA C 1 1
19 39343 1 1 92 ALA CA C 23.561 5.996 -29.772 1.00 . A A . 92 ALA CA 1 1
19 39344 1 1 92 ALA CB C 24.016 6.136 -31.236 1.00 . A A . 92 ALA CB 1 1
19 39345 1 1 92 ALA H H 25.424 6.847 -29.162 1.00 . A A . 92 ALA H 1 1
19 39346 1 1 92 ALA HA H 22.635 6.554 -29.635 1.00 . A A . 92 ALA HA 1 1
19 39347 1 1 92 ALA HB1 H 24.216 7.185 -31.456 1.00 . A A . 92 ALA HB1 1 1
19 39348 1 1 92 ALA HB2 H 24.925 5.554 -31.391 1.00 . A A . 92 ALA HB2 1 1
19 39349 1 1 92 ALA HB3 H 23.232 5.769 -31.898 1.00 . A A . 92 ALA HB3 1 1
19 39350 1 1 92 ALA N N 24.544 6.482 -28.830 1.00 . A A . 92 ALA N 1 1
19 39351 1 1 92 ALA O O 22.148 4.090 -29.524 1.00 . A A . 92 ALA O 1 1
19 39352 1 1 93 GLU C C 23.511 2.150 -27.629 1.00 . A A . 93 GLU C 1 1
19 39353 1 1 93 GLU CA C 24.184 2.345 -28.970 1.00 . A A . 93 GLU CA 1 1
19 39354 1 1 93 GLU CB C 25.519 1.574 -28.947 1.00 . A A . 93 GLU CB 1 1
19 39355 1 1 93 GLU CD C 27.532 0.819 -30.214 1.00 . A A . 93 GLU CD 1 1
19 39356 1 1 93 GLU CG C 26.165 1.481 -30.339 1.00 . A A . 93 GLU CG 1 1
19 39357 1 1 93 GLU H H 25.283 4.160 -29.209 1.00 . A A . 93 GLU H 1 1
19 39358 1 1 93 GLU HA H 23.548 1.920 -29.747 1.00 . A A . 93 GLU HA 1 1
19 39359 1 1 93 GLU HB2 H 26.207 2.079 -28.269 1.00 . A A . 93 GLU HB2 1 1
19 39360 1 1 93 GLU HB3 H 25.334 0.565 -28.578 1.00 . A A . 93 GLU HB3 1 1
19 39361 1 1 93 GLU HG2 H 25.531 0.886 -30.996 1.00 . A A . 93 GLU HG2 1 1
19 39362 1 1 93 GLU HG3 H 26.282 2.482 -30.754 1.00 . A A . 93 GLU HG3 1 1
19 39363 1 1 93 GLU N N 24.358 3.757 -29.231 1.00 . A A . 93 GLU N 1 1
19 39364 1 1 93 GLU O O 22.633 1.300 -27.487 1.00 . A A . 93 GLU O 1 1
19 39365 1 1 93 GLU OE1 O 28.010 0.646 -29.061 1.00 . A A . 93 GLU OE1 1 1
19 39366 1 1 93 GLU OE2 O 28.117 0.478 -31.276 1.00 . A A . 93 GLU OE2 1 1
19 39367 1 1 94 LYS C C 21.889 3.183 -25.280 1.00 . A A . 94 LYS C 1 1
19 39368 1 1 94 LYS CA C 23.342 2.802 -25.285 1.00 . A A . 94 LYS CA 1 1
19 39369 1 1 94 LYS CB C 24.047 3.655 -24.210 1.00 . A A . 94 LYS CB 1 1
19 39370 1 1 94 LYS CD C 25.337 1.791 -23.060 1.00 . A A . 94 LYS CD 1 1
19 39371 1 1 94 LYS CE C 26.648 1.415 -22.370 1.00 . A A . 94 LYS CE 1 1
19 39372 1 1 94 LYS CG C 25.426 3.115 -23.827 1.00 . A A . 94 LYS CG 1 1
19 39373 1 1 94 LYS H H 24.626 3.641 -26.773 1.00 . A A . 94 LYS H 1 1
19 39374 1 1 94 LYS HA H 23.419 1.756 -24.991 1.00 . A A . 94 LYS HA 1 1
19 39375 1 1 94 LYS HB2 H 24.165 4.669 -24.593 1.00 . A A . 94 LYS HB2 1 1
19 39376 1 1 94 LYS HB3 H 23.421 3.686 -23.318 1.00 . A A . 94 LYS HB3 1 1
19 39377 1 1 94 LYS HD2 H 24.552 1.871 -22.308 1.00 . A A . 94 LYS HD2 1 1
19 39378 1 1 94 LYS HD3 H 25.074 0.999 -23.761 1.00 . A A . 94 LYS HD3 1 1
19 39379 1 1 94 LYS HE2 H 26.600 0.375 -22.047 1.00 . A A . 94 LYS HE2 1 1
19 39380 1 1 94 LYS HE3 H 27.474 1.538 -23.071 1.00 . A A . 94 LYS HE3 1 1
19 39381 1 1 94 LYS HG2 H 26.005 2.954 -24.737 1.00 . A A . 94 LYS HG2 1 1
19 39382 1 1 94 LYS HG3 H 25.937 3.851 -23.207 1.00 . A A . 94 LYS HG3 1 1
19 39383 1 1 94 LYS HZ1 H 26.273 1.984 -20.435 1.00 . A A . 94 LYS HZ1 1 1
19 39384 1 1 94 LYS HZ2 H 26.658 3.239 -21.433 1.00 . A A . 94 LYS HZ2 1 1
19 39385 1 1 94 LYS HZ3 H 27.837 2.215 -20.903 1.00 . A A . 94 LYS HZ3 1 1
19 39386 1 1 94 LYS N N 23.915 2.942 -26.609 1.00 . A A . 94 LYS N 1 1
19 39387 1 1 94 LYS NZ N 26.872 2.282 -21.191 1.00 . A A . 94 LYS NZ 1 1
19 39388 1 1 94 LYS O O 21.089 2.532 -24.624 1.00 . A A . 94 LYS O 1 1
19 39389 1 1 95 THR C C 19.260 3.618 -26.651 1.00 . A A . 95 THR C 1 1
19 39390 1 1 95 THR CA C 20.113 4.668 -25.998 1.00 . A A . 95 THR CA 1 1
19 39391 1 1 95 THR CB C 19.864 5.985 -26.693 1.00 . A A . 95 THR CB 1 1
19 39392 1 1 95 THR CG2 C 20.514 7.112 -25.872 1.00 . A A . 95 THR CG2 1 1
19 39393 1 1 95 THR H H 22.176 4.750 -26.568 1.00 . A A . 95 THR H 1 1
19 39394 1 1 95 THR HA H 19.797 4.765 -24.959 1.00 . A A . 95 THR HA 1 1
19 39395 1 1 95 THR HB H 18.790 6.160 -26.747 1.00 . A A . 95 THR HB 1 1
19 39396 1 1 95 THR HG1 H 20.229 6.811 -28.437 1.00 . A A . 95 THR HG1 1 1
19 39397 1 1 95 THR HG21 H 20.340 8.069 -26.365 1.00 . A A . 95 THR HG21 1 1
19 39398 1 1 95 THR HG22 H 20.076 7.133 -24.874 1.00 . A A . 95 THR HG22 1 1
19 39399 1 1 95 THR HG23 H 21.587 6.933 -25.794 1.00 . A A . 95 THR HG23 1 1
19 39400 1 1 95 THR N N 21.501 4.246 -26.011 1.00 . A A . 95 THR N 1 1
19 39401 1 1 95 THR O O 18.132 3.390 -26.227 1.00 . A A . 95 THR O 1 1
19 39402 1 1 95 THR OG1 O 20.397 5.967 -28.011 1.00 . A A . 95 THR OG1 1 1
19 39403 1 1 96 GLU C C 18.802 0.768 -27.416 1.00 . A A . 96 GLU C 1 1
19 39404 1 1 96 GLU CA C 18.987 1.930 -28.361 1.00 . A A . 96 GLU CA 1 1
19 39405 1 1 96 GLU CB C 19.642 1.397 -29.651 1.00 . A A . 96 GLU CB 1 1
19 39406 1 1 96 GLU CD C 20.458 1.908 -31.955 1.00 . A A . 96 GLU CD 1 1
19 39407 1 1 96 GLU CG C 19.625 2.429 -30.789 1.00 . A A . 96 GLU CG 1 1
19 39408 1 1 96 GLU H H 20.703 3.165 -28.041 1.00 . A A . 96 GLU H 1 1
19 39409 1 1 96 GLU HA H 18.009 2.343 -28.608 1.00 . A A . 96 GLU HA 1 1
19 39410 1 1 96 GLU HB2 H 20.676 1.125 -29.436 1.00 . A A . 96 GLU HB2 1 1
19 39411 1 1 96 GLU HB3 H 19.102 0.508 -29.976 1.00 . A A . 96 GLU HB3 1 1
19 39412 1 1 96 GLU HG2 H 18.598 2.589 -31.119 1.00 . A A . 96 GLU HG2 1 1
19 39413 1 1 96 GLU HG3 H 20.044 3.370 -30.434 1.00 . A A . 96 GLU HG3 1 1
19 39414 1 1 96 GLU N N 19.773 2.951 -27.708 1.00 . A A . 96 GLU N 1 1
19 39415 1 1 96 GLU O O 17.702 0.222 -27.302 1.00 . A A . 96 GLU O 1 1
19 39416 1 1 96 GLU OE1 O 21.240 0.941 -31.747 1.00 . A A . 96 GLU OE1 1 1
19 39417 1 1 96 GLU OE2 O 20.322 2.473 -33.072 1.00 . A A . 96 GLU OE2 1 1
19 39418 1 1 97 ALA C C 18.910 -0.383 -24.620 1.00 . A A . 97 ALA C 1 1
19 39419 1 1 97 ALA CA C 19.791 -0.746 -25.787 1.00 . A A . 97 ALA CA 1 1
19 39420 1 1 97 ALA CB C 21.162 -1.174 -25.233 1.00 . A A . 97 ALA CB 1 1
19 39421 1 1 97 ALA H H 20.760 0.856 -26.811 1.00 . A A . 97 ALA H 1 1
19 39422 1 1 97 ALA HA H 19.346 -1.592 -26.311 1.00 . A A . 97 ALA HA 1 1
19 39423 1 1 97 ALA HB1 H 21.820 -1.443 -26.059 1.00 . A A . 97 ALA HB1 1 1
19 39424 1 1 97 ALA HB2 H 21.601 -0.349 -24.672 1.00 . A A . 97 ALA HB2 1 1
19 39425 1 1 97 ALA HB3 H 21.035 -2.034 -24.575 1.00 . A A . 97 ALA HB3 1 1
19 39426 1 1 97 ALA N N 19.882 0.369 -26.702 1.00 . A A . 97 ALA N 1 1
19 39427 1 1 97 ALA O O 18.098 -1.188 -24.171 1.00 . A A . 97 ALA O 1 1
19 39428 1 1 98 LEU C C 16.839 1.397 -23.338 1.00 . A A . 98 LEU C 1 1
19 39429 1 1 98 LEU CA C 18.282 1.284 -22.962 1.00 . A A . 98 LEU CA 1 1
19 39430 1 1 98 LEU CB C 18.735 2.640 -22.378 1.00 . A A . 98 LEU CB 1 1
19 39431 1 1 98 LEU CD1 C 20.624 3.957 -21.309 1.00 . A A . 98 LEU CD1 1 1
19 39432 1 1 98 LEU CD2 C 19.999 1.676 -20.393 1.00 . A A . 98 LEU CD2 1 1
19 39433 1 1 98 LEU CG C 20.090 2.556 -21.651 1.00 . A A . 98 LEU CG 1 1
19 39434 1 1 98 LEU H H 19.729 1.484 -24.516 1.00 . A A . 98 LEU H 1 1
19 39435 1 1 98 LEU HA H 18.373 0.530 -22.181 1.00 . A A . 98 LEU HA 1 1
19 39436 1 1 98 LEU HB2 H 18.813 3.365 -23.188 1.00 . A A . 98 LEU HB2 1 1
19 39437 1 1 98 LEU HB3 H 17.981 2.982 -21.669 1.00 . A A . 98 LEU HB3 1 1
19 39438 1 1 98 LEU HD11 H 20.678 4.558 -22.217 1.00 . A A . 98 LEU HD11 1 1
19 39439 1 1 98 LEU HD12 H 21.619 3.870 -20.872 1.00 . A A . 98 LEU HD12 1 1
19 39440 1 1 98 LEU HD13 H 19.954 4.436 -20.595 1.00 . A A . 98 LEU HD13 1 1
19 39441 1 1 98 LEU HD21 H 19.619 0.691 -20.664 1.00 . A A . 98 LEU HD21 1 1
19 39442 1 1 98 LEU HD22 H 20.990 1.573 -19.949 1.00 . A A . 98 LEU HD22 1 1
19 39443 1 1 98 LEU HD23 H 19.325 2.140 -19.673 1.00 . A A . 98 LEU HD23 1 1
19 39444 1 1 98 LEU HG H 20.802 2.088 -22.332 1.00 . A A . 98 LEU HG 1 1
19 39445 1 1 98 LEU N N 19.061 0.850 -24.102 1.00 . A A . 98 LEU N 1 1
19 39446 1 1 98 LEU O O 15.969 1.097 -22.533 1.00 . A A . 98 LEU O 1 1
19 39447 1 1 99 SER C C 14.498 0.647 -24.921 1.00 . A A . 99 SER C 1 1
19 39448 1 1 99 SER CA C 15.161 1.997 -24.978 1.00 . A A . 99 SER CA 1 1
19 39449 1 1 99 SER CB C 15.008 2.549 -26.411 1.00 . A A . 99 SER CB 1 1
19 39450 1 1 99 SER H H 17.283 2.090 -25.211 1.00 . A A . 99 SER H 1 1
19 39451 1 1 99 SER HA H 14.656 2.669 -24.284 1.00 . A A . 99 SER HA 1 1
19 39452 1 1 99 SER HB2 H 15.494 3.522 -26.476 1.00 . A A . 99 SER HB2 1 1
19 39453 1 1 99 SER HB3 H 15.483 1.862 -27.112 1.00 . A A . 99 SER HB3 1 1
19 39454 1 1 99 SER HG H 13.557 3.032 -27.646 1.00 . A A . 99 SER HG 1 1
19 39455 1 1 99 SER N N 16.541 1.851 -24.569 1.00 . A A . 99 SER N 1 1
19 39456 1 1 99 SER O O 13.383 0.516 -24.420 1.00 . A A . 99 SER O 1 1
19 39457 1 1 99 SER OG O 13.632 2.688 -26.753 1.00 . A A . 99 SER OG 1 1
19 39458 1 1 100 GLN C C 14.559 -2.234 -24.018 1.00 . A A . 100 GLN C 1 1
19 39459 1 1 100 GLN CA C 14.617 -1.720 -25.433 1.00 . A A . 100 GLN CA 1 1
19 39460 1 1 100 GLN CB C 15.439 -2.722 -26.268 1.00 . A A . 100 GLN CB 1 1
19 39461 1 1 100 GLN CD C 16.342 -3.348 -28.498 1.00 . A A . 100 GLN CD 1 1
19 39462 1 1 100 GLN CG C 15.350 -2.444 -27.774 1.00 . A A . 100 GLN CG 1 1
19 39463 1 1 100 GLN H H 16.096 -0.237 -25.840 1.00 . A A . 100 GLN H 1 1
19 39464 1 1 100 GLN HA H 13.604 -1.675 -25.834 1.00 . A A . 100 GLN HA 1 1
19 39465 1 1 100 GLN HB2 H 16.483 -2.668 -25.959 1.00 . A A . 100 GLN HB2 1 1
19 39466 1 1 100 GLN HB3 H 15.064 -3.727 -26.076 1.00 . A A . 100 GLN HB3 1 1
19 39467 1 1 100 GLN HE21 H 15.164 -3.379 -30.183 1.00 . A A . 100 GLN HE21 1 1
19 39468 1 1 100 GLN HE22 H 16.644 -4.305 -30.292 1.00 . A A . 100 GLN HE22 1 1
19 39469 1 1 100 GLN HG2 H 14.340 -2.653 -28.127 1.00 . A A . 100 GLN HG2 1 1
19 39470 1 1 100 GLN HG3 H 15.597 -1.401 -27.969 1.00 . A A . 100 GLN HG3 1 1
19 39471 1 1 100 GLN N N 15.181 -0.390 -25.441 1.00 . A A . 100 GLN N 1 1
19 39472 1 1 100 GLN NE2 N 16.023 -3.708 -29.766 1.00 . A A . 100 GLN NE2 1 1
19 39473 1 1 100 GLN O O 13.595 -2.893 -23.626 1.00 . A A . 100 GLN O 1 1
19 39474 1 1 100 GLN OE1 O 17.375 -3.723 -27.952 1.00 . A A . 100 GLN OE1 1 1
19 39475 1 1 101 ALA C C 14.550 -1.832 -21.036 1.00 . A A . 101 ALA C 1 1
19 39476 1 1 101 ALA CA C 15.665 -2.425 -21.855 1.00 . A A . 101 ALA CA 1 1
19 39477 1 1 101 ALA CB C 16.990 -2.063 -21.165 1.00 . A A . 101 ALA CB 1 1
19 39478 1 1 101 ALA H H 16.367 -1.387 -23.579 1.00 . A A . 101 ALA H 1 1
19 39479 1 1 101 ALA HA H 15.558 -3.510 -21.859 1.00 . A A . 101 ALA HA 1 1
19 39480 1 1 101 ALA HB1 H 17.334 -1.093 -21.524 1.00 . A A . 101 ALA HB1 1 1
19 39481 1 1 101 ALA HB2 H 17.739 -2.821 -21.396 1.00 . A A . 101 ALA HB2 1 1
19 39482 1 1 101 ALA HB3 H 16.838 -2.018 -20.087 1.00 . A A . 101 ALA HB3 1 1
19 39483 1 1 101 ALA N N 15.608 -1.947 -23.218 1.00 . A A . 101 ALA N 1 1
19 39484 1 1 101 ALA O O 13.923 -2.523 -20.233 1.00 . A A . 101 ALA O 1 1
19 39485 1 1 102 LEU C C 11.907 -0.443 -20.789 1.00 . A A . 102 LEU C 1 1
19 39486 1 1 102 LEU CA C 13.252 0.132 -20.449 1.00 . A A . 102 LEU CA 1 1
19 39487 1 1 102 LEU CB C 13.190 1.653 -20.697 1.00 . A A . 102 LEU CB 1 1
19 39488 1 1 102 LEU CD1 C 14.424 3.869 -20.592 1.00 . A A . 102 LEU CD1 1 1
19 39489 1 1 102 LEU CD2 C 14.378 2.349 -18.566 1.00 . A A . 102 LEU CD2 1 1
19 39490 1 1 102 LEU CG C 14.387 2.412 -20.101 1.00 . A A . 102 LEU CG 1 1
19 39491 1 1 102 LEU H H 14.808 0.000 -21.900 1.00 . A A . 102 LEU H 1 1
19 39492 1 1 102 LEU HA H 13.446 -0.040 -19.390 1.00 . A A . 102 LEU HA 1 1
19 39493 1 1 102 LEU HB2 H 13.169 1.828 -21.773 1.00 . A A . 102 LEU HB2 1 1
19 39494 1 1 102 LEU HB3 H 12.271 2.044 -20.259 1.00 . A A . 102 LEU HB3 1 1
19 39495 1 1 102 LEU HD11 H 14.430 3.885 -21.682 1.00 . A A . 102 LEU HD11 1 1
19 39496 1 1 102 LEU HD12 H 13.543 4.398 -20.226 1.00 . A A . 102 LEU HD12 1 1
19 39497 1 1 102 LEU HD13 H 15.323 4.357 -20.216 1.00 . A A . 102 LEU HD13 1 1
19 39498 1 1 102 LEU HD21 H 13.446 2.771 -18.190 1.00 . A A . 102 LEU HD21 1 1
19 39499 1 1 102 LEU HD22 H 14.461 1.311 -18.245 1.00 . A A . 102 LEU HD22 1 1
19 39500 1 1 102 LEU HD23 H 15.220 2.920 -18.173 1.00 . A A . 102 LEU HD23 1 1
19 39501 1 1 102 LEU HG H 15.297 1.922 -20.448 1.00 . A A . 102 LEU HG 1 1
19 39502 1 1 102 LEU N N 14.282 -0.526 -21.217 1.00 . A A . 102 LEU N 1 1
19 39503 1 1 102 LEU O O 11.096 -0.683 -19.900 1.00 . A A . 102 LEU O 1 1
19 39504 1 1 103 LYS C C 10.141 -2.582 -21.859 1.00 . A A . 103 LYS C 1 1
19 39505 1 1 103 LYS CA C 10.349 -1.225 -22.472 1.00 . A A . 103 LYS CA 1 1
19 39506 1 1 103 LYS CB C 10.186 -1.365 -23.998 1.00 . A A . 103 LYS CB 1 1
19 39507 1 1 103 LYS CD C 9.939 -0.156 -26.225 1.00 . A A . 103 LYS CD 1 1
19 39508 1 1 103 LYS CE C 9.849 1.192 -26.944 1.00 . A A . 103 LYS CE 1 1
19 39509 1 1 103 LYS CG C 10.080 -0.012 -24.707 1.00 . A A . 103 LYS CG 1 1
19 39510 1 1 103 LYS H H 12.348 -0.533 -22.788 1.00 . A A . 103 LYS H 1 1
19 39511 1 1 103 LYS HA H 9.577 -0.553 -22.099 1.00 . A A . 103 LYS HA 1 1
19 39512 1 1 103 LYS HB2 H 11.042 -1.908 -24.397 1.00 . A A . 103 LYS HB2 1 1
19 39513 1 1 103 LYS HB3 H 9.280 -1.937 -24.200 1.00 . A A . 103 LYS HB3 1 1
19 39514 1 1 103 LYS HD2 H 10.800 -0.704 -26.609 1.00 . A A . 103 LYS HD2 1 1
19 39515 1 1 103 LYS HD3 H 9.034 -0.725 -26.438 1.00 . A A . 103 LYS HD3 1 1
19 39516 1 1 103 LYS HE2 H 10.718 1.797 -26.684 1.00 . A A . 103 LYS HE2 1 1
19 39517 1 1 103 LYS HE3 H 9.835 1.024 -28.020 1.00 . A A . 103 LYS HE3 1 1
19 39518 1 1 103 LYS HG2 H 9.207 0.517 -24.323 1.00 . A A . 103 LYS HG2 1 1
19 39519 1 1 103 LYS HG3 H 10.973 0.573 -24.488 1.00 . A A . 103 LYS HG3 1 1
19 39520 1 1 103 LYS HZ1 H 8.572 2.795 -27.028 1.00 . A A . 103 LYS HZ1 1 1
19 39521 1 1 103 LYS HZ2 H 7.810 1.352 -26.790 1.00 . A A . 103 LYS HZ2 1 1
19 39522 1 1 103 LYS HZ3 H 8.627 2.068 -25.549 1.00 . A A . 103 LYS HZ3 1 1
19 39523 1 1 103 LYS N N 11.642 -0.703 -22.085 1.00 . A A . 103 LYS N 1 1
19 39524 1 1 103 LYS NZ N 8.617 1.908 -26.546 1.00 . A A . 103 LYS NZ 1 1
19 39525 1 1 103 LYS O O 9.059 -2.880 -21.362 1.00 . A A . 103 LYS O 1 1
19 39526 1 1 104 GLN C C 10.921 -4.705 -19.823 1.00 . A A . 104 GLN C 1 1
19 39527 1 1 104 GLN CA C 11.045 -4.764 -21.323 1.00 . A A . 104 GLN CA 1 1
19 39528 1 1 104 GLN CB C 12.238 -5.676 -21.666 1.00 . A A . 104 GLN CB 1 1
19 39529 1 1 104 GLN CD C 13.555 -6.845 -23.415 1.00 . A A . 104 GLN CD 1 1
19 39530 1 1 104 GLN CG C 12.300 -6.022 -23.158 1.00 . A A . 104 GLN CG 1 1
19 39531 1 1 104 GLN H H 12.065 -3.140 -22.261 1.00 . A A . 104 GLN H 1 1
19 39532 1 1 104 GLN HA H 10.138 -5.214 -21.728 1.00 . A A . 104 GLN HA 1 1
19 39533 1 1 104 GLN HB2 H 13.162 -5.174 -21.380 1.00 . A A . 104 GLN HB2 1 1
19 39534 1 1 104 GLN HB3 H 12.147 -6.601 -21.096 1.00 . A A . 104 GLN HB3 1 1
19 39535 1 1 104 GLN HE21 H 14.563 -5.191 -24.103 1.00 . A A . 104 GLN HE21 1 1
19 39536 1 1 104 GLN HE22 H 15.485 -6.678 -24.102 1.00 . A A . 104 GLN HE22 1 1
19 39537 1 1 104 GLN HG2 H 11.419 -6.599 -23.438 1.00 . A A . 104 GLN HG2 1 1
19 39538 1 1 104 GLN HG3 H 12.338 -5.105 -23.745 1.00 . A A . 104 GLN HG3 1 1
19 39539 1 1 104 GLN N N 11.181 -3.433 -21.869 1.00 . A A . 104 GLN N 1 1
19 39540 1 1 104 GLN NE2 N 14.625 -6.182 -23.916 1.00 . A A . 104 GLN NE2 1 1
19 39541 1 1 104 GLN O O 10.136 -5.442 -19.228 1.00 . A A . 104 GLN O 1 1
19 39542 1 1 104 GLN OE1 O 13.585 -8.047 -23.169 1.00 . A A . 104 GLN OE1 1 1
19 39543 1 1 105 CYS C C 10.342 -3.197 -17.266 1.00 . A A . 105 CYS C 1 1
19 39544 1 1 105 CYS CA C 11.669 -3.741 -17.725 1.00 . A A . 105 CYS CA 1 1
19 39545 1 1 105 CYS CB C 12.782 -2.856 -17.126 1.00 . A A . 105 CYS CB 1 1
19 39546 1 1 105 CYS H H 12.315 -3.210 -19.695 1.00 . A A . 105 CYS H 1 1
19 39547 1 1 105 CYS HA H 11.782 -4.749 -17.326 1.00 . A A . 105 CYS HA 1 1
19 39548 1 1 105 CYS HB2 H 13.737 -3.139 -17.568 1.00 . A A . 105 CYS HB2 1 1
19 39549 1 1 105 CYS HB3 H 12.575 -1.812 -17.360 1.00 . A A . 105 CYS HB3 1 1
19 39550 1 1 105 CYS N N 11.703 -3.820 -19.172 1.00 . A A . 105 CYS N 1 1
19 39551 1 1 105 CYS O O 9.735 -3.745 -16.356 1.00 . A A . 105 CYS O 1 1
19 39552 1 1 105 CYS SG S 12.885 -3.053 -15.318 1.00 . A A . 105 CYS SG 1 1
19 39553 1 1 106 PHE C C 7.466 -2.484 -17.761 1.00 . A A . 106 PHE C 1 1
19 39554 1 1 106 PHE CA C 8.589 -1.528 -17.460 1.00 . A A . 106 PHE CA 1 1
19 39555 1 1 106 PHE CB C 8.256 -0.181 -18.139 1.00 . A A . 106 PHE CB 1 1
19 39556 1 1 106 PHE CD1 C 9.964 1.645 -18.058 1.00 . A A . 106 PHE CD1 1 1
19 39557 1 1 106 PHE CD2 C 8.387 1.488 -16.293 1.00 . A A . 106 PHE CD2 1 1
19 39558 1 1 106 PHE CE1 C 10.532 2.741 -17.453 1.00 . A A . 106 PHE CE1 1 1
19 39559 1 1 106 PHE CE2 C 8.955 2.584 -15.688 1.00 . A A . 106 PHE CE2 1 1
19 39560 1 1 106 PHE CG C 8.886 1.009 -17.484 1.00 . A A . 106 PHE CG 1 1
19 39561 1 1 106 PHE CZ C 10.028 3.210 -16.268 1.00 . A A . 106 PHE CZ 1 1
19 39562 1 1 106 PHE H H 10.368 -1.676 -18.641 1.00 . A A . 106 PHE H 1 1
19 39563 1 1 106 PHE HA H 8.627 -1.370 -16.382 1.00 . A A . 106 PHE HA 1 1
19 39564 1 1 106 PHE HB2 H 8.601 -0.225 -19.172 1.00 . A A . 106 PHE HB2 1 1
19 39565 1 1 106 PHE HB3 H 7.174 -0.048 -18.138 1.00 . A A . 106 PHE HB3 1 1
19 39566 1 1 106 PHE HD1 H 10.367 1.279 -18.992 1.00 . A A . 106 PHE HD1 1 1
19 39567 1 1 106 PHE HD2 H 7.542 0.999 -15.830 1.00 . A A . 106 PHE HD2 1 1
19 39568 1 1 106 PHE HE1 H 11.377 3.233 -17.912 1.00 . A A . 106 PHE HE1 1 1
19 39569 1 1 106 PHE HE2 H 8.556 2.953 -14.755 1.00 . A A . 106 PHE HE2 1 1
19 39570 1 1 106 PHE HZ H 10.475 4.070 -15.792 1.00 . A A . 106 PHE HZ 1 1
19 39571 1 1 106 PHE N N 9.853 -2.100 -17.883 1.00 . A A . 106 PHE N 1 1
19 39572 1 1 106 PHE O O 6.531 -2.612 -16.978 1.00 . A A . 106 PHE O 1 1
19 39573 1 1 107 ARG C C 6.341 -5.216 -18.288 1.00 . A A . 107 ARG C 1 1
19 39574 1 1 107 ARG CA C 6.483 -4.096 -19.292 1.00 . A A . 107 ARG CA 1 1
19 39575 1 1 107 ARG CB C 6.723 -4.734 -20.674 1.00 . A A . 107 ARG CB 1 1
19 39576 1 1 107 ARG CD C 5.775 -6.197 -22.536 1.00 . A A . 107 ARG CD 1 1
19 39577 1 1 107 ARG CG C 5.574 -5.647 -21.120 1.00 . A A . 107 ARG CG 1 1
19 39578 1 1 107 ARG CZ C 7.421 -7.651 -23.692 1.00 . A A . 107 ARG CZ 1 1
19 39579 1 1 107 ARG H H 8.343 -3.075 -19.508 1.00 . A A . 107 ARG H 1 1
19 39580 1 1 107 ARG HA H 5.545 -3.542 -19.326 1.00 . A A . 107 ARG HA 1 1
19 39581 1 1 107 ARG HB2 H 6.850 -3.942 -21.411 1.00 . A A . 107 ARG HB2 1 1
19 39582 1 1 107 ARG HB3 H 7.638 -5.325 -20.629 1.00 . A A . 107 ARG HB3 1 1
19 39583 1 1 107 ARG HD2 H 4.889 -6.752 -22.843 1.00 . A A . 107 ARG HD2 1 1
19 39584 1 1 107 ARG HD3 H 5.949 -5.373 -23.228 1.00 . A A . 107 ARG HD3 1 1
19 39585 1 1 107 ARG HE H 7.425 -7.316 -21.655 1.00 . A A . 107 ARG HE 1 1
19 39586 1 1 107 ARG HG2 H 5.505 -6.485 -20.427 1.00 . A A . 107 ARG HG2 1 1
19 39587 1 1 107 ARG HG3 H 4.642 -5.083 -21.089 1.00 . A A . 107 ARG HG3 1 1
19 39588 1 1 107 ARG HH11 H 5.996 -6.756 -24.888 1.00 . A A . 107 ARG HH11 1 1
19 39589 1 1 107 ARG HH12 H 7.140 -7.774 -25.734 1.00 . A A . 107 ARG HH12 1 1
19 39590 1 1 107 ARG HH21 H 8.965 -8.688 -22.797 1.00 . A A . 107 ARG HH21 1 1
19 39591 1 1 107 ARG HH22 H 8.847 -8.885 -24.531 1.00 . A A . 107 ARG HH22 1 1
19 39592 1 1 107 ARG N N 7.539 -3.186 -18.908 1.00 . A A . 107 ARG N 1 1
19 39593 1 1 107 ARG NE N 6.961 -7.105 -22.527 1.00 . A A . 107 ARG NE 1 1
19 39594 1 1 107 ARG NH1 N 6.798 -7.370 -24.874 1.00 . A A . 107 ARG NH1 1 1
19 39595 1 1 107 ARG NH2 N 8.505 -8.480 -23.672 1.00 . A A . 107 ARG NH2 1 1
19 39596 1 1 107 ARG O O 5.225 -5.597 -17.944 1.00 . A A . 107 ARG O 1 1
19 39597 1 1 108 SER C C 7.427 -6.460 -15.436 1.00 . A A . 108 SER C 1 1
19 39598 1 1 108 SER CA C 7.366 -6.900 -16.880 1.00 . A A . 108 SER CA 1 1
19 39599 1 1 108 SER CB C 8.487 -7.936 -17.102 1.00 . A A . 108 SER CB 1 1
19 39600 1 1 108 SER H H 8.371 -5.409 -18.044 1.00 . A A . 108 SER H 1 1
19 39601 1 1 108 SER HA H 6.407 -7.392 -17.048 1.00 . A A . 108 SER HA 1 1
19 39602 1 1 108 SER HB2 H 8.533 -8.196 -18.160 1.00 . A A . 108 SER HB2 1 1
19 39603 1 1 108 SER HB3 H 9.440 -7.503 -16.797 1.00 . A A . 108 SER HB3 1 1
19 39604 1 1 108 SER HG H 8.949 -9.746 -16.489 1.00 . A A . 108 SER HG 1 1
19 39605 1 1 108 SER N N 7.465 -5.774 -17.787 1.00 . A A . 108 SER N 1 1
19 39606 1 1 108 SER O O 6.523 -6.759 -14.661 1.00 . A A . 108 SER O 1 1
19 39607 1 1 108 SER OG O 8.242 -9.113 -16.338 1.00 . A A . 108 SER OG 1 1
19 39608 1 1 109 THR C C 7.590 -4.433 -13.194 1.00 . A A . 109 THR C 1 1
19 39609 1 1 109 THR CA C 8.676 -5.370 -13.646 1.00 . A A . 109 THR CA 1 1
19 39610 1 1 109 THR CB C 9.999 -4.690 -13.386 1.00 . A A . 109 THR CB 1 1
19 39611 1 1 109 THR CG2 C 10.090 -4.304 -11.898 1.00 . A A . 109 THR CG2 1 1
19 39612 1 1 109 THR H H 9.207 -5.489 -15.717 1.00 . A A . 109 THR H 1 1
19 39613 1 1 109 THR HA H 8.628 -6.271 -13.034 1.00 . A A . 109 THR HA 1 1
19 39614 1 1 109 THR HB H 10.067 -3.789 -13.996 1.00 . A A . 109 THR HB 1 1
19 39615 1 1 109 THR HG1 H 11.905 -5.126 -13.553 1.00 . A A . 109 THR HG1 1 1
19 39616 1 1 109 THR HG21 H 11.044 -3.812 -11.708 1.00 . A A . 109 THR HG21 1 1
19 39617 1 1 109 THR HG22 H 10.015 -5.202 -11.285 1.00 . A A . 109 THR HG22 1 1
19 39618 1 1 109 THR HG23 H 9.275 -3.624 -11.649 1.00 . A A . 109 THR HG23 1 1
19 39619 1 1 109 THR N N 8.507 -5.754 -15.038 1.00 . A A . 109 THR N 1 1
19 39620 1 1 109 THR O O 6.992 -4.639 -12.138 1.00 . A A . 109 THR O 1 1
19 39621 1 1 109 THR OG1 O 11.067 -5.564 -13.720 1.00 . A A . 109 THR OG1 1 1
19 39622 1 1 110 MET C C 4.937 -2.931 -13.941 1.00 . A A . 110 MET C 1 1
19 39623 1 1 110 MET CA C 6.299 -2.425 -13.557 1.00 . A A . 110 MET CA 1 1
19 39624 1 1 110 MET CB C 6.494 -1.032 -14.185 1.00 . A A . 110 MET CB 1 1
19 39625 1 1 110 MET CE C 5.194 -0.113 -10.783 1.00 . A A . 110 MET CE 1 1
19 39626 1 1 110 MET CG C 5.801 0.079 -13.390 1.00 . A A . 110 MET CG 1 1
19 39627 1 1 110 MET H H 7.789 -3.249 -14.852 1.00 . A A . 110 MET H 1 1
19 39628 1 1 110 MET HA H 6.342 -2.328 -12.472 1.00 . A A . 110 MET HA 1 1
19 39629 1 1 110 MET HB2 H 7.561 -0.815 -14.239 1.00 . A A . 110 MET HB2 1 1
19 39630 1 1 110 MET HB3 H 6.085 -1.045 -15.195 1.00 . A A . 110 MET HB3 1 1
19 39631 1 1 110 MET HE1 H 5.440 0.000 -9.727 1.00 . A A . 110 MET HE1 1 1
19 39632 1 1 110 MET HE2 H 4.971 -1.159 -10.993 1.00 . A A . 110 MET HE2 1 1
19 39633 1 1 110 MET HE3 H 4.324 0.499 -11.021 1.00 . A A . 110 MET HE3 1 1
19 39634 1 1 110 MET HG2 H 5.812 0.992 -13.986 1.00 . A A . 110 MET HG2 1 1
19 39635 1 1 110 MET HG3 H 4.766 -0.210 -13.208 1.00 . A A . 110 MET HG3 1 1
19 39636 1 1 110 MET N N 7.304 -3.377 -13.976 1.00 . A A . 110 MET N 1 1
19 39637 1 1 110 MET O O 3.948 -2.638 -13.272 1.00 . A A . 110 MET O 1 1
19 39638 1 1 110 MET SD S 6.606 0.420 -11.795 1.00 . A A . 110 MET SD 1 1
19 39639 1 1 111 GLY C C 2.850 -3.097 -16.173 1.00 . A A . 111 GLY C 1 1
19 39640 1 1 111 GLY CA C 3.570 -4.215 -15.478 1.00 . A A . 111 GLY CA 1 1
19 39641 1 1 111 GLY H H 5.684 -3.936 -15.563 1.00 . A A . 111 GLY H 1 1
19 39642 1 1 111 GLY HA2 H 3.718 -5.045 -16.170 1.00 . A A . 111 GLY HA2 1 1
19 39643 1 1 111 GLY HA3 H 2.991 -4.551 -14.618 1.00 . A A . 111 GLY HA3 1 1
19 39644 1 1 111 GLY N N 4.850 -3.708 -15.042 1.00 . A A . 111 GLY N 1 1
19 39645 1 1 111 GLY O O 1.636 -3.146 -16.358 1.00 . A A . 111 GLY O 1 1
19 39646 1 1 112 THR C C 3.648 -0.824 -18.596 1.00 . A A . 112 THR C 1 1
19 39647 1 1 112 THR CA C 3.011 -0.919 -17.241 1.00 . A A . 112 THR CA 1 1
19 39648 1 1 112 THR CB C 3.257 0.370 -16.502 1.00 . A A . 112 THR CB 1 1
19 39649 1 1 112 THR CG2 C 2.610 1.527 -17.271 1.00 . A A . 112 THR CG2 1 1
19 39650 1 1 112 THR H H 4.600 -2.064 -16.414 1.00 . A A . 112 THR H 1 1
19 39651 1 1 112 THR HA H 1.939 -1.079 -17.351 1.00 . A A . 112 THR HA 1 1
19 39652 1 1 112 THR HB H 4.331 0.544 -16.430 1.00 . A A . 112 THR HB 1 1
19 39653 1 1 112 THR HG1 H 2.866 1.115 -14.728 1.00 . A A . 112 THR HG1 1 1
19 39654 1 1 112 THR HG21 H 2.786 2.462 -16.738 1.00 . A A . 112 THR HG21 1 1
19 39655 1 1 112 THR HG22 H 3.046 1.590 -18.268 1.00 . A A . 112 THR HG22 1 1
19 39656 1 1 112 THR HG23 H 1.537 1.353 -17.354 1.00 . A A . 112 THR HG23 1 1
19 39657 1 1 112 THR N N 3.604 -2.051 -16.579 1.00 . A A . 112 THR N 1 1
19 39658 1 1 112 THR O O 4.868 -0.764 -18.715 1.00 . A A . 112 THR O 1 1
19 39659 1 1 112 THR OG1 O 2.706 0.291 -15.193 1.00 . A A . 112 THR OG1 1 1
19 39660 1 1 113 VAL C C 3.413 0.722 -21.434 1.00 . A A . 113 VAL C 1 1
19 39661 1 1 113 VAL CA C 3.340 -0.723 -21.005 1.00 . A A . 113 VAL CA 1 1
19 39662 1 1 113 VAL CB C 2.498 -1.485 -22.000 1.00 . A A . 113 VAL CB 1 1
19 39663 1 1 113 VAL CG1 C 1.242 -0.661 -22.346 1.00 . A A . 113 VAL CG1 1 1
19 39664 1 1 113 VAL CG2 C 3.364 -1.798 -23.237 1.00 . A A . 113 VAL CG2 1 1
19 39665 1 1 113 VAL H H 1.816 -0.821 -19.514 1.00 . A A . 113 VAL H 1 1
19 39666 1 1 113 VAL HA H 4.347 -1.139 -21.009 1.00 . A A . 113 VAL HA 1 1
19 39667 1 1 113 VAL HB H 2.185 -2.425 -21.546 1.00 . A A . 113 VAL HB 1 1
19 39668 1 1 113 VAL HG11 H 0.453 -1.328 -22.696 1.00 . A A . 113 VAL HG11 1 1
19 39669 1 1 113 VAL HG12 H 0.900 -0.129 -21.458 1.00 . A A . 113 VAL HG12 1 1
19 39670 1 1 113 VAL HG13 H 1.483 0.058 -23.129 1.00 . A A . 113 VAL HG13 1 1
19 39671 1 1 113 VAL HG21 H 2.770 -2.349 -23.967 1.00 . A A . 113 VAL HG21 1 1
19 39672 1 1 113 VAL HG22 H 4.221 -2.401 -22.937 1.00 . A A . 113 VAL HG22 1 1
19 39673 1 1 113 VAL HG23 H 3.713 -0.866 -23.682 1.00 . A A . 113 VAL HG23 1 1
19 39674 1 1 113 VAL N N 2.815 -0.794 -19.660 1.00 . A A . 113 VAL N 1 1
19 39675 1 1 113 VAL O O 3.899 1.029 -22.523 1.00 . A A . 113 VAL O 1 1
19 39676 1 1 114 ASN C C 4.403 3.476 -21.077 1.00 . A A . 114 ASN C 1 1
19 39677 1 1 114 ASN CA C 2.964 3.058 -20.942 1.00 . A A . 114 ASN CA 1 1
19 39678 1 1 114 ASN CB C 2.295 3.978 -19.900 1.00 . A A . 114 ASN CB 1 1
19 39679 1 1 114 ASN CG C 0.784 3.794 -19.863 1.00 . A A . 114 ASN CG 1 1
19 39680 1 1 114 ASN H H 2.560 1.378 -19.686 1.00 . A A . 114 ASN H 1 1
19 39681 1 1 114 ASN HA H 2.465 3.187 -21.903 1.00 . A A . 114 ASN HA 1 1
19 39682 1 1 114 ASN HB2 H 2.704 3.757 -18.915 1.00 . A A . 114 ASN HB2 1 1
19 39683 1 1 114 ASN HB3 H 2.516 5.015 -20.153 1.00 . A A . 114 ASN HB3 1 1
19 39684 1 1 114 ASN HD21 H 0.674 4.641 -17.992 1.00 . A A . 114 ASN HD21 1 1
19 39685 1 1 114 ASN HD22 H -0.856 4.130 -18.669 1.00 . A A . 114 ASN HD22 1 1
19 39686 1 1 114 ASN N N 2.937 1.659 -20.580 1.00 . A A . 114 ASN N 1 1
19 39687 1 1 114 ASN ND2 N 0.146 4.225 -18.746 1.00 . A A . 114 ASN ND2 1 1
19 39688 1 1 114 ASN O O 5.238 3.181 -20.223 1.00 . A A . 114 ASN O 1 1
19 39689 1 1 114 ASN OD1 O 0.183 3.286 -20.804 1.00 . A A . 114 ASN OD1 1 1
19 39690 1 1 115 ARG C C 6.185 6.089 -21.976 1.00 . A A . 115 ARG C 1 1
19 39691 1 1 115 ARG CA C 6.053 4.658 -22.415 1.00 . A A . 115 ARG CA 1 1
19 39692 1 1 115 ARG CB C 6.442 4.572 -23.906 1.00 . A A . 115 ARG CB 1 1
19 39693 1 1 115 ARG CD C 5.884 5.322 -26.276 1.00 . A A . 115 ARG CD 1 1
19 39694 1 1 115 ARG CG C 5.388 5.186 -24.834 1.00 . A A . 115 ARG CG 1 1
19 39695 1 1 115 ARG CZ C 7.569 6.688 -27.482 1.00 . A A . 115 ARG CZ 1 1
19 39696 1 1 115 ARG H H 3.972 4.469 -22.813 1.00 . A A . 115 ARG H 1 1
19 39697 1 1 115 ARG HA H 6.740 4.044 -21.833 1.00 . A A . 115 ARG HA 1 1
19 39698 1 1 115 ARG HB2 H 7.389 5.092 -24.054 1.00 . A A . 115 ARG HB2 1 1
19 39699 1 1 115 ARG HB3 H 6.570 3.522 -24.172 1.00 . A A . 115 ARG HB3 1 1
19 39700 1 1 115 ARG HD2 H 6.317 4.377 -26.605 1.00 . A A . 115 ARG HD2 1 1
19 39701 1 1 115 ARG HD3 H 5.053 5.591 -26.928 1.00 . A A . 115 ARG HD3 1 1
19 39702 1 1 115 ARG HE H 7.151 6.901 -25.474 1.00 . A A . 115 ARG HE 1 1
19 39703 1 1 115 ARG HG2 H 4.503 4.550 -24.828 1.00 . A A . 115 ARG HG2 1 1
19 39704 1 1 115 ARG HG3 H 5.117 6.173 -24.459 1.00 . A A . 115 ARG HG3 1 1
19 39705 1 1 115 ARG HH11 H 6.571 5.275 -28.608 1.00 . A A . 115 ARG HH11 1 1
19 39706 1 1 115 ARG HH12 H 7.750 6.225 -29.485 1.00 . A A . 115 ARG HH12 1 1
19 39707 1 1 115 ARG HH21 H 8.731 8.178 -26.654 1.00 . A A . 115 ARG HH21 1 1
19 39708 1 1 115 ARG HH22 H 8.993 7.896 -28.360 1.00 . A A . 115 ARG HH22 1 1
19 39709 1 1 115 ARG N N 4.704 4.218 -22.165 1.00 . A A . 115 ARG N 1 1
19 39710 1 1 115 ARG NE N 6.923 6.392 -26.316 1.00 . A A . 115 ARG NE 1 1
19 39711 1 1 115 ARG NH1 N 7.271 6.004 -28.624 1.00 . A A . 115 ARG NH1 1 1
19 39712 1 1 115 ARG NH2 N 8.513 7.673 -27.500 1.00 . A A . 115 ARG NH2 1 1
19 39713 1 1 115 ARG O O 7.135 6.774 -22.347 1.00 . A A . 115 ARG O 1 1
19 39714 1 1 116 GLN C C 6.484 8.137 -19.839 1.00 . A A . 116 GLN C 1 1
19 39715 1 1 116 GLN CA C 5.272 7.956 -20.721 1.00 . A A . 116 GLN CA 1 1
19 39716 1 1 116 GLN CB C 4.027 8.363 -19.910 1.00 . A A . 116 GLN CB 1 1
19 39717 1 1 116 GLN CD C 1.560 8.662 -19.873 1.00 . A A . 116 GLN CD 1 1
19 39718 1 1 116 GLN CG C 2.768 8.471 -20.782 1.00 . A A . 116 GLN CG 1 1
19 39719 1 1 116 GLN H H 4.448 5.995 -20.895 1.00 . A A . 116 GLN H 1 1
19 39720 1 1 116 GLN HA H 5.362 8.614 -21.586 1.00 . A A . 116 GLN HA 1 1
19 39721 1 1 116 GLN HB2 H 3.854 7.622 -19.129 1.00 . A A . 116 GLN HB2 1 1
19 39722 1 1 116 GLN HB3 H 4.213 9.331 -19.444 1.00 . A A . 116 GLN HB3 1 1
19 39723 1 1 116 GLN HE21 H 0.583 9.762 -21.309 1.00 . A A . 116 GLN HE21 1 1
19 39724 1 1 116 GLN HE22 H -0.299 9.538 -19.816 1.00 . A A . 116 GLN HE22 1 1
19 39725 1 1 116 GLN HG2 H 2.860 9.324 -21.454 1.00 . A A . 116 GLN HG2 1 1
19 39726 1 1 116 GLN HG3 H 2.647 7.558 -21.364 1.00 . A A . 116 GLN HG3 1 1
19 39727 1 1 116 GLN N N 5.217 6.586 -21.177 1.00 . A A . 116 GLN N 1 1
19 39728 1 1 116 GLN NE2 N 0.527 9.382 -20.375 1.00 . A A . 116 GLN NE2 1 1
19 39729 1 1 116 GLN O O 7.186 9.142 -19.938 1.00 . A A . 116 GLN O 1 1
19 39730 1 1 116 GLN OE1 O 1.533 8.181 -18.743 1.00 . A A . 116 GLN OE1 1 1
19 39731 1 1 117 PHE C C 9.147 7.083 -18.882 1.00 . A A . 117 PHE C 1 1
19 39732 1 1 117 PHE CA C 7.901 7.251 -18.067 1.00 . A A . 117 PHE CA 1 1
19 39733 1 1 117 PHE CB C 7.931 6.146 -16.996 1.00 . A A . 117 PHE CB 1 1
19 39734 1 1 117 PHE CD1 C 5.645 5.357 -16.476 1.00 . A A . 117 PHE CD1 1 1
19 39735 1 1 117 PHE CD2 C 6.679 6.860 -14.956 1.00 . A A . 117 PHE CD2 1 1
19 39736 1 1 117 PHE CE1 C 4.526 5.318 -15.681 1.00 . A A . 117 PHE CE1 1 1
19 39737 1 1 117 PHE CE2 C 5.560 6.823 -14.158 1.00 . A A . 117 PHE CE2 1 1
19 39738 1 1 117 PHE CG C 6.727 6.125 -16.121 1.00 . A A . 117 PHE CG 1 1
19 39739 1 1 117 PHE CZ C 4.482 6.052 -14.520 1.00 . A A . 117 PHE CZ 1 1
19 39740 1 1 117 PHE H H 6.169 6.333 -18.920 1.00 . A A . 117 PHE H 1 1
19 39741 1 1 117 PHE HA H 7.905 8.229 -17.586 1.00 . A A . 117 PHE HA 1 1
19 39742 1 1 117 PHE HB2 H 8.020 5.180 -17.492 1.00 . A A . 117 PHE HB2 1 1
19 39743 1 1 117 PHE HB3 H 8.809 6.300 -16.369 1.00 . A A . 117 PHE HB3 1 1
19 39744 1 1 117 PHE HD1 H 5.675 4.779 -17.388 1.00 . A A . 117 PHE HD1 1 1
19 39745 1 1 117 PHE HD2 H 7.525 7.468 -14.668 1.00 . A A . 117 PHE HD2 1 1
19 39746 1 1 117 PHE HE1 H 3.680 4.710 -15.967 1.00 . A A . 117 PHE HE1 1 1
19 39747 1 1 117 PHE HE2 H 5.528 7.400 -13.245 1.00 . A A . 117 PHE HE2 1 1
19 39748 1 1 117 PHE HZ H 3.603 6.023 -13.894 1.00 . A A . 117 PHE HZ 1 1
19 39749 1 1 117 PHE N N 6.762 7.150 -18.958 1.00 . A A . 117 PHE N 1 1
19 39750 1 1 117 PHE O O 10.140 7.769 -18.673 1.00 . A A . 117 PHE O 1 1
19 39751 1 1 118 ILE C C 10.628 7.108 -21.445 1.00 . A A . 118 ILE C 1 1
19 39752 1 1 118 ILE CA C 10.235 5.861 -20.694 1.00 . A A . 118 ILE CA 1 1
19 39753 1 1 118 ILE CB C 9.931 4.782 -21.702 1.00 . A A . 118 ILE CB 1 1
19 39754 1 1 118 ILE CD1 C 9.081 2.381 -21.910 1.00 . A A . 118 ILE CD1 1 1
19 39755 1 1 118 ILE CG1 C 9.668 3.448 -20.983 1.00 . A A . 118 ILE CG1 1 1
19 39756 1 1 118 ILE CG2 C 11.117 4.679 -22.685 1.00 . A A . 118 ILE CG2 1 1
19 39757 1 1 118 ILE H H 8.229 5.647 -20.003 1.00 . A A . 118 ILE H 1 1
19 39758 1 1 118 ILE HA H 11.068 5.542 -20.067 1.00 . A A . 118 ILE HA 1 1
19 39759 1 1 118 ILE HB H 9.037 5.064 -22.259 1.00 . A A . 118 ILE HB 1 1
19 39760 1 1 118 ILE HD11 H 8.917 1.462 -21.348 1.00 . A A . 118 ILE HD11 1 1
19 39761 1 1 118 ILE HD12 H 8.132 2.734 -22.314 1.00 . A A . 118 ILE HD12 1 1
19 39762 1 1 118 ILE HD13 H 9.775 2.188 -22.728 1.00 . A A . 118 ILE HD13 1 1
19 39763 1 1 118 ILE HG12 H 10.611 3.078 -20.580 1.00 . A A . 118 ILE HG12 1 1
19 39764 1 1 118 ILE HG13 H 8.975 3.621 -20.160 1.00 . A A . 118 ILE HG13 1 1
19 39765 1 1 118 ILE HG21 H 10.912 3.903 -23.422 1.00 . A A . 118 ILE HG21 1 1
19 39766 1 1 118 ILE HG22 H 12.023 4.428 -22.135 1.00 . A A . 118 ILE HG22 1 1
19 39767 1 1 118 ILE HG23 H 11.252 5.634 -23.192 1.00 . A A . 118 ILE HG23 1 1
19 39768 1 1 118 ILE N N 9.091 6.153 -19.855 1.00 . A A . 118 ILE N 1 1
19 39769 1 1 118 ILE O O 11.807 7.456 -21.526 1.00 . A A . 118 ILE O 1 1
19 39770 1 1 119 THR C C 10.487 10.060 -21.876 1.00 . A A . 119 THR C 1 1
19 39771 1 1 119 THR CA C 9.885 9.011 -22.773 1.00 . A A . 119 THR CA 1 1
19 39772 1 1 119 THR CB C 8.634 9.588 -23.381 1.00 . A A . 119 THR CB 1 1
19 39773 1 1 119 THR CG2 C 8.989 10.869 -24.156 1.00 . A A . 119 THR CG2 1 1
19 39774 1 1 119 THR H H 8.677 7.491 -21.896 1.00 . A A . 119 THR H 1 1
19 39775 1 1 119 THR HA H 10.591 8.779 -23.570 1.00 . A A . 119 THR HA 1 1
19 39776 1 1 119 THR HB H 7.927 9.831 -22.587 1.00 . A A . 119 THR HB 1 1
19 39777 1 1 119 THR HG1 H 7.246 9.015 -24.647 1.00 . A A . 119 THR HG1 1 1
19 39778 1 1 119 THR HG21 H 8.085 11.289 -24.597 1.00 . A A . 119 THR HG21 1 1
19 39779 1 1 119 THR HG22 H 9.431 11.595 -23.475 1.00 . A A . 119 THR HG22 1 1
19 39780 1 1 119 THR HG23 H 9.701 10.630 -24.946 1.00 . A A . 119 THR HG23 1 1
19 39781 1 1 119 THR N N 9.628 7.810 -22.009 1.00 . A A . 119 THR N 1 1
19 39782 1 1 119 THR O O 11.441 10.738 -22.259 1.00 . A A . 119 THR O 1 1
19 39783 1 1 119 THR OG1 O 8.042 8.641 -24.263 1.00 . A A . 119 THR OG1 1 1
19 39784 1 1 120 GLU C C 11.879 10.922 -19.380 1.00 . A A . 120 GLU C 1 1
19 39785 1 1 120 GLU CA C 10.448 11.226 -19.742 1.00 . A A . 120 GLU CA 1 1
19 39786 1 1 120 GLU CB C 9.636 11.325 -18.435 1.00 . A A . 120 GLU CB 1 1
19 39787 1 1 120 GLU CD C 7.430 11.816 -17.371 1.00 . A A . 120 GLU CD 1 1
19 39788 1 1 120 GLU CG C 8.244 11.941 -18.655 1.00 . A A . 120 GLU CG 1 1
19 39789 1 1 120 GLU H H 9.174 9.628 -20.363 1.00 . A A . 120 GLU H 1 1
19 39790 1 1 120 GLU HA H 10.416 12.193 -20.245 1.00 . A A . 120 GLU HA 1 1
19 39791 1 1 120 GLU HB2 H 9.520 10.327 -18.014 1.00 . A A . 120 GLU HB2 1 1
19 39792 1 1 120 GLU HB3 H 10.186 11.947 -17.728 1.00 . A A . 120 GLU HB3 1 1
19 39793 1 1 120 GLU HG2 H 8.348 12.993 -18.920 1.00 . A A . 120 GLU HG2 1 1
19 39794 1 1 120 GLU HG3 H 7.735 11.411 -19.461 1.00 . A A . 120 GLU HG3 1 1
19 39795 1 1 120 GLU N N 9.942 10.218 -20.649 1.00 . A A . 120 GLU N 1 1
19 39796 1 1 120 GLU O O 12.705 11.824 -19.316 1.00 . A A . 120 GLU O 1 1
19 39797 1 1 120 GLU OE1 O 7.829 11.014 -16.484 1.00 . A A . 120 GLU OE1 1 1
19 39798 1 1 120 GLU OE2 O 6.395 12.526 -17.261 1.00 . A A . 120 GLU OE2 1 1
19 39799 1 1 121 ILE C C 14.498 9.631 -19.901 1.00 . A A . 121 ILE C 1 1
19 39800 1 1 121 ILE CA C 13.567 9.278 -18.770 1.00 . A A . 121 ILE CA 1 1
19 39801 1 1 121 ILE CB C 13.719 7.807 -18.464 1.00 . A A . 121 ILE CB 1 1
19 39802 1 1 121 ILE CD1 C 13.535 8.117 -15.923 1.00 . A A . 121 ILE CD1 1 1
19 39803 1 1 121 ILE CG1 C 12.957 7.446 -17.171 1.00 . A A . 121 ILE CG1 1 1
19 39804 1 1 121 ILE CG2 C 15.221 7.473 -18.356 1.00 . A A . 121 ILE CG2 1 1
19 39805 1 1 121 ILE H H 11.506 8.913 -19.213 1.00 . A A . 121 ILE H 1 1
19 39806 1 1 121 ILE HA H 13.853 9.851 -17.888 1.00 . A A . 121 ILE HA 1 1
19 39807 1 1 121 ILE HB H 13.294 7.235 -19.289 1.00 . A A . 121 ILE HB 1 1
19 39808 1 1 121 ILE HD11 H 12.747 8.249 -15.182 1.00 . A A . 121 ILE HD11 1 1
19 39809 1 1 121 ILE HD12 H 13.947 9.090 -16.192 1.00 . A A . 121 ILE HD12 1 1
19 39810 1 1 121 ILE HD13 H 14.325 7.492 -15.506 1.00 . A A . 121 ILE HD13 1 1
19 39811 1 1 121 ILE HG12 H 11.915 7.746 -17.281 1.00 . A A . 121 ILE HG12 1 1
19 39812 1 1 121 ILE HG13 H 12.999 6.365 -17.034 1.00 . A A . 121 ILE HG13 1 1
19 39813 1 1 121 ILE HG21 H 15.343 6.412 -18.135 1.00 . A A . 121 ILE HG21 1 1
19 39814 1 1 121 ILE HG22 H 15.668 8.064 -17.557 1.00 . A A . 121 ILE HG22 1 1
19 39815 1 1 121 ILE HG23 H 15.714 7.706 -19.300 1.00 . A A . 121 ILE HG23 1 1
19 39816 1 1 121 ILE N N 12.210 9.634 -19.137 1.00 . A A . 121 ILE N 1 1
19 39817 1 1 121 ILE O O 15.556 10.220 -19.684 1.00 . A A . 121 ILE O 1 1
19 39818 1 1 122 LYS C C 15.132 11.047 -22.444 1.00 . A A . 122 LYS C 1 1
19 39819 1 1 122 LYS CA C 14.948 9.559 -22.292 1.00 . A A . 122 LYS CA 1 1
19 39820 1 1 122 LYS CB C 14.359 9.009 -23.606 1.00 . A A . 122 LYS CB 1 1
19 39821 1 1 122 LYS CD C 14.697 8.656 -26.106 1.00 . A A . 122 LYS CD 1 1
19 39822 1 1 122 LYS CE C 15.619 8.862 -27.311 1.00 . A A . 122 LYS CE 1 1
19 39823 1 1 122 LYS CG C 15.269 9.251 -24.815 1.00 . A A . 122 LYS CG 1 1
19 39824 1 1 122 LYS H H 13.221 8.824 -21.276 1.00 . A A . 122 LYS H 1 1
19 39825 1 1 122 LYS HA H 15.924 9.102 -22.129 1.00 . A A . 122 LYS HA 1 1
19 39826 1 1 122 LYS HB2 H 14.193 7.938 -23.497 1.00 . A A . 122 LYS HB2 1 1
19 39827 1 1 122 LYS HB3 H 13.401 9.498 -23.789 1.00 . A A . 122 LYS HB3 1 1
19 39828 1 1 122 LYS HD2 H 14.536 7.588 -25.963 1.00 . A A . 122 LYS HD2 1 1
19 39829 1 1 122 LYS HD3 H 13.739 9.133 -26.315 1.00 . A A . 122 LYS HD3 1 1
19 39830 1 1 122 LYS HE2 H 16.598 8.436 -27.092 1.00 . A A . 122 LYS HE2 1 1
19 39831 1 1 122 LYS HE3 H 15.193 8.358 -28.179 1.00 . A A . 122 LYS HE3 1 1
19 39832 1 1 122 LYS HG2 H 15.393 10.325 -24.950 1.00 . A A . 122 LYS HG2 1 1
19 39833 1 1 122 LYS HG3 H 16.243 8.803 -24.620 1.00 . A A . 122 LYS HG3 1 1
19 39834 1 1 122 LYS HZ1 H 16.377 10.422 -28.405 1.00 . A A . 122 LYS HZ1 1 1
19 39835 1 1 122 LYS HZ2 H 14.861 10.698 -27.818 1.00 . A A . 122 LYS HZ2 1 1
19 39836 1 1 122 LYS HZ3 H 16.163 10.774 -26.808 1.00 . A A . 122 LYS HZ3 1 1
19 39837 1 1 122 LYS N N 14.111 9.284 -21.143 1.00 . A A . 122 LYS N 1 1
19 39838 1 1 122 LYS NZ N 15.767 10.303 -27.609 1.00 . A A . 122 LYS NZ 1 1
19 39839 1 1 122 LYS O O 16.239 11.524 -22.706 1.00 . A A . 122 LYS O 1 1
19 39840 1 1 123 HIS C C 14.980 13.848 -21.352 1.00 . A A . 123 HIS C 1 1
19 39841 1 1 123 HIS CA C 14.120 13.256 -22.436 1.00 . A A . 123 HIS CA 1 1
19 39842 1 1 123 HIS CB C 12.747 13.952 -22.379 1.00 . A A . 123 HIS CB 1 1
19 39843 1 1 123 HIS CD2 C 12.254 13.177 -24.806 1.00 . A A . 123 HIS CD2 1 1
19 39844 1 1 123 HIS CE1 C 10.163 13.840 -24.841 1.00 . A A . 123 HIS CE1 1 1
19 39845 1 1 123 HIS CG C 11.914 13.738 -23.611 1.00 . A A . 123 HIS CG 1 1
19 39846 1 1 123 HIS H H 13.153 11.391 -22.052 1.00 . A A . 123 HIS H 1 1
19 39847 1 1 123 HIS HA H 14.579 13.475 -23.400 1.00 . A A . 123 HIS HA 1 1
19 39848 1 1 123 HIS HB2 H 12.199 13.563 -21.521 1.00 . A A . 123 HIS HB2 1 1
19 39849 1 1 123 HIS HB3 H 12.902 15.022 -22.242 1.00 . A A . 123 HIS HB3 1 1
19 39850 1 1 123 HIS HD1 H 10.073 14.604 -22.889 1.00 . A A . 123 HIS HD1 1 1
19 39851 1 1 123 HIS HD2 H 13.213 12.763 -25.082 1.00 . A A . 123 HIS HD2 1 1
19 39852 1 1 123 HIS HE1 H 9.160 14.032 -25.192 1.00 . A A . 123 HIS HE1 1 1
19 39853 1 1 123 HIS N N 14.038 11.820 -22.283 1.00 . A A . 123 HIS N 1 1
19 39854 1 1 123 HIS ND1 N 10.592 14.157 -23.632 1.00 . A A . 123 HIS ND1 1 1
19 39855 1 1 123 HIS NE2 N 11.125 13.247 -25.589 1.00 . A A . 123 HIS NE2 1 1
19 39856 1 1 123 HIS O O 15.764 14.755 -21.614 1.00 . A A . 123 HIS O 1 1
19 39857 1 1 124 LEU C C 17.110 13.668 -19.271 1.00 . A A . 124 LEU C 1 1
19 39858 1 1 124 LEU CA C 15.647 13.903 -19.016 1.00 . A A . 124 LEU CA 1 1
19 39859 1 1 124 LEU CB C 15.305 13.299 -17.637 1.00 . A A . 124 LEU CB 1 1
19 39860 1 1 124 LEU CD1 C 13.519 12.929 -15.873 1.00 . A A . 124 LEU CD1 1 1
19 39861 1 1 124 LEU CD2 C 13.918 15.257 -16.798 1.00 . A A . 124 LEU CD2 1 1
19 39862 1 1 124 LEU CG C 13.933 13.749 -17.106 1.00 . A A . 124 LEU CG 1 1
19 39863 1 1 124 LEU H H 14.220 12.589 -19.920 1.00 . A A . 124 LEU H 1 1
19 39864 1 1 124 LEU HA H 15.471 14.978 -18.976 1.00 . A A . 124 LEU HA 1 1
19 39865 1 1 124 LEU HB2 H 15.313 12.211 -17.716 1.00 . A A . 124 LEU HB2 1 1
19 39866 1 1 124 LEU HB3 H 16.071 13.605 -16.924 1.00 . A A . 124 LEU HB3 1 1
19 39867 1 1 124 LEU HD11 H 13.538 11.867 -16.119 1.00 . A A . 124 LEU HD11 1 1
19 39868 1 1 124 LEU HD12 H 14.214 13.125 -15.056 1.00 . A A . 124 LEU HD12 1 1
19 39869 1 1 124 LEU HD13 H 12.512 13.213 -15.568 1.00 . A A . 124 LEU HD13 1 1
19 39870 1 1 124 LEU HD21 H 14.215 15.813 -17.688 1.00 . A A . 124 LEU HD21 1 1
19 39871 1 1 124 LEU HD22 H 14.616 15.469 -15.988 1.00 . A A . 124 LEU HD22 1 1
19 39872 1 1 124 LEU HD23 H 12.914 15.557 -16.500 1.00 . A A . 124 LEU HD23 1 1
19 39873 1 1 124 LEU HG H 13.198 13.564 -17.889 1.00 . A A . 124 LEU HG 1 1
19 39874 1 1 124 LEU N N 14.860 13.350 -20.100 1.00 . A A . 124 LEU N 1 1
19 39875 1 1 124 LEU O O 17.928 14.555 -19.045 1.00 . A A . 124 LEU O 1 1
19 39876 1 1 125 MET C C 19.381 13.086 -21.099 1.00 . A A . 125 MET C 1 1
19 39877 1 1 125 MET CA C 18.876 12.185 -20.005 1.00 . A A . 125 MET CA 1 1
19 39878 1 1 125 MET CB C 19.140 10.730 -20.447 1.00 . A A . 125 MET CB 1 1
19 39879 1 1 125 MET CE C 18.197 7.718 -20.999 1.00 . A A . 125 MET CE 1 1
19 39880 1 1 125 MET CG C 18.906 9.710 -19.328 1.00 . A A . 125 MET CG 1 1
19 39881 1 1 125 MET H H 16.779 11.768 -19.954 1.00 . A A . 125 MET H 1 1
19 39882 1 1 125 MET HA H 19.442 12.384 -19.095 1.00 . A A . 125 MET HA 1 1
19 39883 1 1 125 MET HB2 H 18.473 10.494 -21.277 1.00 . A A . 125 MET HB2 1 1
19 39884 1 1 125 MET HB3 H 20.171 10.648 -20.790 1.00 . A A . 125 MET HB3 1 1
19 39885 1 1 125 MET HE1 H 18.340 6.724 -21.422 1.00 . A A . 125 MET HE1 1 1
19 39886 1 1 125 MET HE2 H 18.262 8.463 -21.792 1.00 . A A . 125 MET HE2 1 1
19 39887 1 1 125 MET HE3 H 17.216 7.775 -20.527 1.00 . A A . 125 MET HE3 1 1
19 39888 1 1 125 MET HG2 H 19.430 10.044 -18.432 1.00 . A A . 125 MET HG2 1 1
19 39889 1 1 125 MET HG3 H 17.838 9.665 -19.117 1.00 . A A . 125 MET HG3 1 1
19 39890 1 1 125 MET N N 17.478 12.469 -19.759 1.00 . A A . 125 MET N 1 1
19 39891 1 1 125 MET O O 20.490 13.610 -21.020 1.00 . A A . 125 MET O 1 1
19 39892 1 1 125 MET SD S 19.484 8.040 -19.760 1.00 . A A . 125 MET SD 1 1
19 39893 1 1 126 THR C C 19.120 15.546 -22.831 1.00 . A A . 126 THR C 1 1
19 39894 1 1 126 THR CA C 18.971 14.110 -23.267 1.00 . A A . 126 THR CA 1 1
19 39895 1 1 126 THR CB C 17.982 14.077 -24.406 1.00 . A A . 126 THR CB 1 1
19 39896 1 1 126 THR CG2 C 18.490 14.978 -25.546 1.00 . A A . 126 THR CG2 1 1
19 39897 1 1 126 THR H H 17.644 12.860 -22.156 1.00 . A A . 126 THR H 1 1
19 39898 1 1 126 THR HA H 19.935 13.752 -23.629 1.00 . A A . 126 THR HA 1 1
19 39899 1 1 126 THR HB H 17.018 14.447 -24.057 1.00 . A A . 126 THR HB 1 1
19 39900 1 1 126 THR HG1 H 17.201 12.728 -25.602 1.00 . A A . 126 THR HG1 1 1
19 39901 1 1 126 THR HG21 H 17.778 14.957 -26.371 1.00 . A A . 126 THR HG21 1 1
19 39902 1 1 126 THR HG22 H 18.594 16.000 -25.183 1.00 . A A . 126 THR HG22 1 1
19 39903 1 1 126 THR HG23 H 19.458 14.615 -25.892 1.00 . A A . 126 THR HG23 1 1
19 39904 1 1 126 THR N N 18.559 13.288 -22.149 1.00 . A A . 126 THR N 1 1
19 39905 1 1 126 THR O O 20.107 16.197 -23.161 1.00 . A A . 126 THR O 1 1
19 39906 1 1 126 THR OG1 O 17.831 12.742 -24.878 1.00 . A A . 126 THR OG1 1 1
19 39907 1 1 127 MET C C 19.330 17.702 -20.702 1.00 . A A . 127 MET C 1 1
19 39908 1 1 127 MET CA C 18.186 17.459 -21.649 1.00 . A A . 127 MET CA 1 1
19 39909 1 1 127 MET CB C 16.893 17.927 -20.952 1.00 . A A . 127 MET CB 1 1
19 39910 1 1 127 MET CE C 13.834 17.433 -20.092 1.00 . A A . 127 MET CE 1 1
19 39911 1 1 127 MET CG C 15.709 18.039 -21.919 1.00 . A A . 127 MET CG 1 1
19 39912 1 1 127 MET H H 17.360 15.493 -21.785 1.00 . A A . 127 MET H 1 1
19 39913 1 1 127 MET HA H 18.339 18.076 -22.534 1.00 . A A . 127 MET HA 1 1
19 39914 1 1 127 MET HB2 H 16.638 17.211 -20.170 1.00 . A A . 127 MET HB2 1 1
19 39915 1 1 127 MET HB3 H 17.070 18.901 -20.495 1.00 . A A . 127 MET HB3 1 1
19 39916 1 1 127 MET HE1 H 12.947 17.677 -19.509 1.00 . A A . 127 MET HE1 1 1
19 39917 1 1 127 MET HE2 H 13.637 16.552 -20.702 1.00 . A A . 127 MET HE2 1 1
19 39918 1 1 127 MET HE3 H 14.668 17.231 -19.419 1.00 . A A . 127 MET HE3 1 1
19 39919 1 1 127 MET HG2 H 16.019 18.618 -22.789 1.00 . A A . 127 MET HG2 1 1
19 39920 1 1 127 MET HG3 H 15.430 17.037 -22.243 1.00 . A A . 127 MET HG3 1 1
19 39921 1 1 127 MET N N 18.138 16.073 -22.067 1.00 . A A . 127 MET N 1 1
19 39922 1 1 127 MET O O 20.000 18.730 -20.791 1.00 . A A . 127 MET O 1 1
19 39923 1 1 127 MET SD S 14.254 18.833 -21.171 1.00 . A A . 127 MET SD 1 1
19 39924 1 1 128 PHE C C 21.973 16.884 -19.503 1.00 . A A . 128 PHE C 1 1
19 39925 1 1 128 PHE CA C 20.649 16.978 -18.807 1.00 . A A . 128 PHE CA 1 1
19 39926 1 1 128 PHE CB C 20.635 15.954 -17.651 1.00 . A A . 128 PHE CB 1 1
19 39927 1 1 128 PHE CD1 C 18.467 16.500 -16.526 1.00 . A A . 128 PHE CD1 1 1
19 39928 1 1 128 PHE CD2 C 20.477 16.705 -15.275 1.00 . A A . 128 PHE CD2 1 1
19 39929 1 1 128 PHE CE1 C 17.744 16.903 -15.430 1.00 . A A . 128 PHE CE1 1 1
19 39930 1 1 128 PHE CE2 C 19.750 17.108 -14.179 1.00 . A A . 128 PHE CE2 1 1
19 39931 1 1 128 PHE CG C 19.842 16.398 -16.461 1.00 . A A . 128 PHE CG 1 1
19 39932 1 1 128 PHE CZ C 18.385 17.206 -14.256 1.00 . A A . 128 PHE CZ 1 1
19 39933 1 1 128 PHE H H 19.047 15.914 -19.744 1.00 . A A . 128 PHE H 1 1
19 39934 1 1 128 PHE HA H 20.545 17.979 -18.389 1.00 . A A . 128 PHE HA 1 1
19 39935 1 1 128 PHE HB2 H 20.207 15.023 -18.021 1.00 . A A . 128 PHE HB2 1 1
19 39936 1 1 128 PHE HB3 H 21.662 15.767 -17.336 1.00 . A A . 128 PHE HB3 1 1
19 39937 1 1 128 PHE HD1 H 17.956 16.262 -17.447 1.00 . A A . 128 PHE HD1 1 1
19 39938 1 1 128 PHE HD2 H 21.552 16.629 -15.208 1.00 . A A . 128 PHE HD2 1 1
19 39939 1 1 128 PHE HE1 H 16.668 16.982 -15.493 1.00 . A A . 128 PHE HE1 1 1
19 39940 1 1 128 PHE HE2 H 20.257 17.348 -13.256 1.00 . A A . 128 PHE HE2 1 1
19 39941 1 1 128 PHE HZ H 17.816 17.521 -13.394 1.00 . A A . 128 PHE HZ 1 1
19 39942 1 1 128 PHE N N 19.591 16.765 -19.771 1.00 . A A . 128 PHE N 1 1
19 39943 1 1 128 PHE O O 22.873 17.687 -19.256 1.00 . A A . 128 PHE O 1 1
19 39944 1 1 129 ALA C C 23.618 16.863 -22.018 1.00 . A A . 129 ALA C 1 1
19 39945 1 1 129 ALA CA C 23.367 15.708 -21.090 1.00 . A A . 129 ALA CA 1 1
19 39946 1 1 129 ALA CB C 23.413 14.407 -21.900 1.00 . A A . 129 ALA CB 1 1
19 39947 1 1 129 ALA H H 21.353 15.261 -20.577 1.00 . A A . 129 ALA H 1 1
19 39948 1 1 129 ALA HA H 24.170 15.681 -20.354 1.00 . A A . 129 ALA HA 1 1
19 39949 1 1 129 ALA HB1 H 24.378 14.324 -22.400 1.00 . A A . 129 ALA HB1 1 1
19 39950 1 1 129 ALA HB2 H 23.276 13.558 -21.231 1.00 . A A . 129 ALA HB2 1 1
19 39951 1 1 129 ALA HB3 H 22.617 14.415 -22.645 1.00 . A A . 129 ALA HB3 1 1
19 39952 1 1 129 ALA N N 22.123 15.889 -20.394 1.00 . A A . 129 ALA N 1 1
19 39953 1 1 129 ALA O O 24.750 17.313 -22.157 1.00 . A A . 129 ALA O 1 1
19 39954 1 1 130 ALA C C 23.225 19.678 -22.881 1.00 . A A . 130 ALA C 1 1
19 39955 1 1 130 ALA CA C 22.732 18.461 -23.616 1.00 . A A . 130 ALA CA 1 1
19 39956 1 1 130 ALA CB C 21.427 18.841 -24.340 1.00 . A A . 130 ALA CB 1 1
19 39957 1 1 130 ALA H H 21.644 16.969 -22.545 1.00 . A A . 130 ALA H 1 1
19 39958 1 1 130 ALA HA H 23.475 18.178 -24.361 1.00 . A A . 130 ALA HA 1 1
19 39959 1 1 130 ALA HB1 H 21.569 19.778 -24.879 1.00 . A A . 130 ALA HB1 1 1
19 39960 1 1 130 ALA HB2 H 20.627 18.960 -23.609 1.00 . A A . 130 ALA HB2 1 1
19 39961 1 1 130 ALA HB3 H 21.160 18.053 -25.045 1.00 . A A . 130 ALA HB3 1 1
19 39962 1 1 130 ALA N N 22.562 17.364 -22.690 1.00 . A A . 130 ALA N 1 1
19 39963 1 1 130 ALA O O 24.122 20.375 -23.353 1.00 . A A . 130 ALA O 1 1
19 39964 1 1 131 GLU C C 24.465 20.935 -20.447 1.00 . A A . 131 GLU C 1 1
19 39965 1 1 131 GLU CA C 23.056 21.127 -20.940 1.00 . A A . 131 GLU CA 1 1
19 39966 1 1 131 GLU CB C 22.158 21.401 -19.716 1.00 . A A . 131 GLU CB 1 1
19 39967 1 1 131 GLU CD C 19.889 21.998 -18.865 1.00 . A A . 131 GLU CD 1 1
19 39968 1 1 131 GLU CG C 20.754 21.885 -20.116 1.00 . A A . 131 GLU CG 1 1
19 39969 1 1 131 GLU H H 21.925 19.358 -21.332 1.00 . A A . 131 GLU H 1 1
19 39970 1 1 131 GLU HA H 23.030 21.997 -21.596 1.00 . A A . 131 GLU HA 1 1
19 39971 1 1 131 GLU HB2 H 22.064 20.484 -19.133 1.00 . A A . 131 GLU HB2 1 1
19 39972 1 1 131 GLU HB3 H 22.630 22.166 -19.100 1.00 . A A . 131 GLU HB3 1 1
19 39973 1 1 131 GLU HG2 H 20.828 22.860 -20.597 1.00 . A A . 131 GLU HG2 1 1
19 39974 1 1 131 GLU HG3 H 20.305 21.171 -20.806 1.00 . A A . 131 GLU HG3 1 1
19 39975 1 1 131 GLU N N 22.648 19.963 -21.695 1.00 . A A . 131 GLU N 1 1
19 39976 1 1 131 GLU O O 25.272 21.865 -20.465 1.00 . A A . 131 GLU O 1 1
19 39977 1 1 131 GLU OE1 O 20.324 21.508 -17.790 1.00 . A A . 131 GLU OE1 1 1
19 39978 1 1 131 GLU OE2 O 18.777 22.580 -18.973 1.00 . A A . 131 GLU OE2 1 1
19 39979 1 1 132 ALA C C 27.120 19.564 -20.591 1.00 . A A . 132 ALA C 1 1
19 39980 1 1 132 ALA CA C 26.110 19.430 -19.482 1.00 . A A . 132 ALA CA 1 1
19 39981 1 1 132 ALA CB C 26.236 18.014 -18.895 1.00 . A A . 132 ALA CB 1 1
19 39982 1 1 132 ALA H H 24.094 18.976 -20.002 1.00 . A A . 132 ALA H 1 1
19 39983 1 1 132 ALA HA H 26.347 20.154 -18.702 1.00 . A A . 132 ALA HA 1 1
19 39984 1 1 132 ALA HB1 H 25.514 17.889 -18.088 1.00 . A A . 132 ALA HB1 1 1
19 39985 1 1 132 ALA HB2 H 26.038 17.279 -19.676 1.00 . A A . 132 ALA HB2 1 1
19 39986 1 1 132 ALA HB3 H 27.244 17.869 -18.507 1.00 . A A . 132 ALA HB3 1 1
19 39987 1 1 132 ALA N N 24.788 19.710 -19.990 1.00 . A A . 132 ALA N 1 1
19 39988 1 1 132 ALA O O 28.216 20.073 -20.378 1.00 . A A . 132 ALA O 1 1
19 39989 1 1 133 ALA C C 27.966 20.591 -23.265 1.00 . A A . 133 ALA C 1 1
19 39990 1 1 133 ALA CA C 27.690 19.154 -22.921 1.00 . A A . 133 ALA CA 1 1
19 39991 1 1 133 ALA CB C 27.156 18.451 -24.183 1.00 . A A . 133 ALA CB 1 1
19 39992 1 1 133 ALA H H 25.862 18.673 -21.934 1.00 . A A . 133 ALA H 1 1
19 39993 1 1 133 ALA HA H 28.627 18.681 -22.631 1.00 . A A . 133 ALA HA 1 1
19 39994 1 1 133 ALA HB1 H 26.948 17.406 -23.956 1.00 . A A . 133 ALA HB1 1 1
19 39995 1 1 133 ALA HB2 H 26.239 18.941 -24.511 1.00 . A A . 133 ALA HB2 1 1
19 39996 1 1 133 ALA HB3 H 27.903 18.510 -24.975 1.00 . A A . 133 ALA HB3 1 1
19 39997 1 1 133 ALA N N 26.774 19.085 -21.804 1.00 . A A . 133 ALA N 1 1
19 39998 1 1 133 ALA O O 29.096 20.942 -23.594 1.00 . A A . 133 ALA O 1 1
19 39999 1 1 134 GLN C C 28.076 23.443 -22.513 1.00 . A A . 134 GLN C 1 1
19 40000 1 1 134 GLN CA C 27.140 22.856 -23.536 1.00 . A A . 134 GLN CA 1 1
19 40001 1 1 134 GLN CB C 25.841 23.686 -23.529 1.00 . A A . 134 GLN CB 1 1
19 40002 1 1 134 GLN CD C 25.602 23.658 -26.007 1.00 . A A . 134 GLN CD 1 1
19 40003 1 1 134 GLN CG C 24.901 23.335 -24.692 1.00 . A A . 134 GLN CG 1 1
19 40004 1 1 134 GLN H H 26.015 21.136 -22.953 1.00 . A A . 134 GLN H 1 1
19 40005 1 1 134 GLN HA H 27.602 22.928 -24.521 1.00 . A A . 134 GLN HA 1 1
19 40006 1 1 134 GLN HB2 H 25.317 23.504 -22.591 1.00 . A A . 134 GLN HB2 1 1
19 40007 1 1 134 GLN HB3 H 26.098 24.744 -23.590 1.00 . A A . 134 GLN HB3 1 1
19 40008 1 1 134 GLN HE21 H 25.144 21.804 -26.771 1.00 . A A . 134 GLN HE21 1 1
19 40009 1 1 134 GLN HE22 H 26.049 22.849 -27.844 1.00 . A A . 134 GLN HE22 1 1
19 40010 1 1 134 GLN HG2 H 24.658 22.273 -24.658 1.00 . A A . 134 GLN HG2 1 1
19 40011 1 1 134 GLN HG3 H 23.985 23.922 -24.612 1.00 . A A . 134 GLN HG3 1 1
19 40012 1 1 134 GLN N N 26.934 21.461 -23.215 1.00 . A A . 134 GLN N 1 1
19 40013 1 1 134 GLN NE2 N 25.598 22.688 -26.955 1.00 . A A . 134 GLN NE2 1 1
19 40014 1 1 134 GLN O O 28.950 24.241 -22.844 1.00 . A A . 134 GLN O 1 1
19 40015 1 1 134 GLN OE1 O 26.141 24.745 -26.186 1.00 . A A . 134 GLN OE1 1 1
19 40016 1 1 135 GLU C C 30.157 23.055 -20.396 1.00 . A A . 135 GLU C 1 1
19 40017 1 1 135 GLU CA C 28.752 23.564 -20.183 1.00 . A A . 135 GLU CA 1 1
19 40018 1 1 135 GLU CB C 28.290 23.126 -18.777 1.00 . A A . 135 GLU CB 1 1
19 40019 1 1 135 GLU CD C 28.628 25.300 -17.607 1.00 . A A . 135 GLU CD 1 1
19 40020 1 1 135 GLU CG C 29.048 23.835 -17.641 1.00 . A A . 135 GLU CG 1 1
19 40021 1 1 135 GLU H H 27.169 22.395 -21.005 1.00 . A A . 135 GLU H 1 1
19 40022 1 1 135 GLU HA H 28.758 24.653 -20.231 1.00 . A A . 135 GLU HA 1 1
19 40023 1 1 135 GLU HB2 H 27.225 23.336 -18.675 1.00 . A A . 135 GLU HB2 1 1
19 40024 1 1 135 GLU HB3 H 28.447 22.051 -18.680 1.00 . A A . 135 GLU HB3 1 1
19 40025 1 1 135 GLU HG2 H 28.806 23.363 -16.689 1.00 . A A . 135 GLU HG2 1 1
19 40026 1 1 135 GLU HG3 H 30.121 23.767 -17.820 1.00 . A A . 135 GLU HG3 1 1
19 40027 1 1 135 GLU N N 27.902 23.053 -21.232 1.00 . A A . 135 GLU N 1 1
19 40028 1 1 135 GLU O O 31.123 23.793 -20.219 1.00 . A A . 135 GLU O 1 1
19 40029 1 1 135 GLU OE1 O 29.291 26.122 -18.291 1.00 . A A . 135 GLU OE1 1 1
19 40030 1 1 135 GLU OE2 O 27.638 25.612 -16.893 1.00 . A A . 135 GLU OE2 1 1
19 40031 1 1 136 ALA C C 32.286 21.895 -22.134 1.00 . A A . 136 ALA C 1 1
19 40032 1 1 136 ALA CA C 31.616 21.195 -20.982 1.00 . A A . 136 ALA CA 1 1
19 40033 1 1 136 ALA CB C 31.575 19.688 -21.299 1.00 . A A . 136 ALA CB 1 1
19 40034 1 1 136 ALA H H 29.483 21.186 -20.913 1.00 . A A . 136 ALA H 1 1
19 40035 1 1 136 ALA HA H 32.212 21.349 -20.082 1.00 . A A . 136 ALA HA 1 1
19 40036 1 1 136 ALA HB1 H 31.093 19.157 -20.478 1.00 . A A . 136 ALA HB1 1 1
19 40037 1 1 136 ALA HB2 H 31.010 19.526 -22.218 1.00 . A A . 136 ALA HB2 1 1
19 40038 1 1 136 ALA HB3 H 32.591 19.316 -21.427 1.00 . A A . 136 ALA HB3 1 1
19 40039 1 1 136 ALA N N 30.302 21.761 -20.774 1.00 . A A . 136 ALA N 1 1
19 40040 1 1 136 ALA O O 33.480 22.190 -22.082 1.00 . A A . 136 ALA O 1 1
19 40041 1 1 137 ALA C C 32.497 24.219 -24.003 1.00 . A A . 137 ALA C 1 1
19 40042 1 1 137 ALA CA C 32.074 22.820 -24.376 1.00 . A A . 137 ALA CA 1 1
19 40043 1 1 137 ALA CB C 31.071 22.914 -25.540 1.00 . A A . 137 ALA CB 1 1
19 40044 1 1 137 ALA H H 30.549 21.894 -23.215 1.00 . A A . 137 ALA H 1 1
19 40045 1 1 137 ALA HA H 32.951 22.266 -24.712 1.00 . A A . 137 ALA HA 1 1
19 40046 1 1 137 ALA HB1 H 30.752 21.911 -25.826 1.00 . A A . 137 ALA HB1 1 1
19 40047 1 1 137 ALA HB2 H 30.204 23.495 -25.226 1.00 . A A . 137 ALA HB2 1 1
19 40048 1 1 137 ALA HB3 H 31.547 23.401 -26.391 1.00 . A A . 137 ALA HB3 1 1
19 40049 1 1 137 ALA N N 31.523 22.161 -23.217 1.00 . A A . 137 ALA N 1 1
19 40050 1 1 137 ALA O O 33.538 24.697 -24.450 1.00 . A A . 137 ALA O 1 1
19 40051 1 1 138 ALA C C 33.269 26.237 -21.974 1.00 . A A . 138 ALA C 1 1
19 40052 1 1 138 ALA CA C 32.000 26.266 -22.777 1.00 . A A . 138 ALA CA 1 1
19 40053 1 1 138 ALA CB C 30.902 26.916 -21.916 1.00 . A A . 138 ALA CB 1 1
19 40054 1 1 138 ALA H H 30.821 24.487 -22.853 1.00 . A A . 138 ALA H 1 1
19 40055 1 1 138 ALA HA H 32.158 26.875 -23.666 1.00 . A A . 138 ALA HA 1 1
19 40056 1 1 138 ALA HB1 H 29.969 26.947 -22.480 1.00 . A A . 138 ALA HB1 1 1
19 40057 1 1 138 ALA HB2 H 30.757 26.330 -21.009 1.00 . A A . 138 ALA HB2 1 1
19 40058 1 1 138 ALA HB3 H 31.200 27.930 -21.651 1.00 . A A . 138 ALA HB3 1 1
19 40059 1 1 138 ALA N N 31.674 24.915 -23.184 1.00 . A A . 138 ALA N 1 1
19 40060 1 1 138 ALA O O 34.139 27.093 -22.135 1.00 . A A . 138 ALA O 1 1
19 40061 1 1 139 GLY C C 34.657 26.310 -19.362 1.00 . A A . 139 GLY C 1 1
19 40062 1 1 139 GLY CA C 34.587 25.119 -20.269 1.00 . A A . 139 GLY CA 1 1
19 40063 1 1 139 GLY H H 32.664 24.549 -20.991 1.00 . A A . 139 GLY H 1 1
19 40064 1 1 139 GLY HA2 H 34.537 24.207 -19.674 1.00 . A A . 139 GLY HA2 1 1
19 40065 1 1 139 GLY HA3 H 35.470 25.092 -20.907 1.00 . A A . 139 GLY HA3 1 1
19 40066 1 1 139 GLY N N 33.403 25.232 -21.086 1.00 . A A . 139 GLY N 1 1
19 40067 1 1 139 GLY O O 33.711 26.616 -18.641 1.00 . A A . 139 GLY O 1 1
19 40068 1 1 140 ASP C C 35.728 29.404 -19.356 1.00 . A A . 140 ASP C 1 1
19 40069 1 1 140 ASP CA C 35.982 28.169 -18.533 1.00 . A A . 140 ASP CA 1 1
19 40070 1 1 140 ASP CB C 37.402 28.274 -17.943 1.00 . A A . 140 ASP CB 1 1
19 40071 1 1 140 ASP CG C 37.769 27.050 -17.117 1.00 . A A . 140 ASP CG 1 1
19 40072 1 1 140 ASP H H 36.561 26.724 -19.990 1.00 . A A . 140 ASP H 1 1
19 40073 1 1 140 ASP HA H 35.258 28.126 -17.719 1.00 . A A . 140 ASP HA 1 1
19 40074 1 1 140 ASP HB2 H 38.119 28.381 -18.757 1.00 . A A . 140 ASP HB2 1 1
19 40075 1 1 140 ASP HB3 H 37.454 29.156 -17.305 1.00 . A A . 140 ASP HB3 1 1
19 40076 1 1 140 ASP N N 35.810 27.012 -19.379 1.00 . A A . 140 ASP N 1 1
19 40077 1 1 140 ASP O O 35.945 30.520 -18.887 1.00 . A A . 140 ASP O 1 1
19 40078 1 1 140 ASP OD1 O 38.349 26.097 -17.701 1.00 . A A . 140 ASP OD1 1 1
19 40079 1 1 140 ASP OD2 O 37.476 27.054 -15.893 1.00 . A A . 140 ASP OD2 1 1
19 40080 1 1 141 ASN C C 33.597 30.836 -21.167 1.00 . A A . 141 ASN C 1 1
19 40081 1 1 141 ASN CA C 34.997 30.375 -21.450 1.00 . A A . 141 ASN CA 1 1
19 40082 1 1 141 ASN CB C 35.113 30.054 -22.956 1.00 . A A . 141 ASN CB 1 1
19 40083 1 1 141 ASN CG C 35.059 31.307 -23.821 1.00 . A A . 141 ASN CG 1 1
19 40084 1 1 141 ASN H H 35.074 28.302 -20.956 1.00 . A A . 141 ASN H 1 1
19 40085 1 1 141 ASN HA H 35.697 31.172 -21.197 1.00 . A A . 141 ASN HA 1 1
19 40086 1 1 141 ASN HB2 H 36.062 29.546 -23.134 1.00 . A A . 141 ASN HB2 1 1
19 40087 1 1 141 ASN HB3 H 34.297 29.390 -23.241 1.00 . A A . 141 ASN HB3 1 1
19 40088 1 1 141 ASN HD21 H 34.133 30.283 -25.345 1.00 . A A . 141 ASN HD21 1 1
19 40089 1 1 141 ASN HD22 H 34.433 31.977 -25.661 1.00 . A A . 141 ASN HD22 1 1
19 40090 1 1 141 ASN N N 35.252 29.233 -20.608 1.00 . A A . 141 ASN N 1 1
19 40091 1 1 141 ASN ND2 N 34.494 31.178 -25.046 1.00 . A A . 141 ASN ND2 1 1
19 40092 1 1 141 ASN O O 32.623 30.209 -21.583 1.00 . A A . 141 ASN O 1 1
19 40093 1 1 141 ASN OD1 O 35.510 32.373 -23.417 1.00 . A A . 141 ASN OD1 1 1
19 40094 1 1 142 GLU C C 32.286 34.008 -19.986 1.00 . A A . 142 GLU C 1 1
19 40095 1 1 142 GLU CA C 32.164 32.485 -20.126 1.00 . A A . 142 GLU CA 1 1
19 40096 1 1 142 GLU CB C 31.590 31.918 -18.807 1.00 . A A . 142 GLU CB 1 1
19 40097 1 1 142 GLU CD C 31.860 31.578 -16.348 1.00 . A A . 142 GLU CD 1 1
19 40098 1 1 142 GLU CG C 32.482 32.214 -17.587 1.00 . A A . 142 GLU CG 1 1
19 40099 1 1 142 GLU H H 34.295 32.455 -20.128 1.00 . A A . 142 GLU H 1 1
19 40100 1 1 142 GLU HA H 31.478 32.255 -20.941 1.00 . A A . 142 GLU HA 1 1
19 40101 1 1 142 GLU HB2 H 30.609 32.362 -18.636 1.00 . A A . 142 GLU HB2 1 1
19 40102 1 1 142 GLU HB3 H 31.477 30.839 -18.908 1.00 . A A . 142 GLU HB3 1 1
19 40103 1 1 142 GLU HG2 H 33.476 31.797 -17.752 1.00 . A A . 142 GLU HG2 1 1
19 40104 1 1 142 GLU HG3 H 32.559 33.292 -17.445 1.00 . A A . 142 GLU HG3 1 1
19 40105 1 1 142 GLU N N 33.470 31.967 -20.446 1.00 . A A . 142 GLU N 1 1
19 40106 1 1 142 GLU O O 33.412 34.490 -19.673 1.00 . A A . 142 GLU O 1 1
19 40107 1 1 142 GLU OXT O 31.256 34.705 -20.189 1.00 . A A . 142 GLU OXT 1 1
19 40108 1 1 142 GLU OE1 O 30.763 30.969 -16.475 1.00 . A A . 142 GLU OE1 1 1
19 40109 1 1 142 GLU OE2 O 32.474 31.697 -15.256 1.00 . A A . 142 GLU OE2 1 1
20 40110 1 1 1 GLY C C -6.654 9.611 -14.507 1.00 . A A . 1 GLY C 1 1
20 40111 1 1 1 GLY CA C -7.485 10.599 -13.760 1.00 . A A . 1 GLY CA 1 1
20 40112 1 1 1 GLY H1 H -8.155 12.523 -14.043 1.00 . A A . 1 GLY H1 1 1
20 40113 1 1 1 GLY H2 H -6.676 12.233 -14.712 1.00 . A A . 1 GLY H2 1 1
20 40114 1 1 1 GLY H3 H -8.039 11.652 -15.438 1.00 . A A . 1 GLY H3 1 1
20 40115 1 1 1 GLY HA2 H -7.016 10.816 -12.800 1.00 . A A . 1 GLY HA2 1 1
20 40116 1 1 1 GLY HA3 H -8.479 10.184 -13.593 1.00 . A A . 1 GLY HA3 1 1
20 40117 1 1 1 GLY N N -7.598 11.852 -14.552 1.00 . A A . 1 GLY N 1 1
20 40118 1 1 1 GLY O O -6.195 9.888 -15.613 1.00 . A A . 1 GLY O 1 1
20 40119 1 1 2 SER C C -6.426 6.136 -14.479 1.00 . A A . 2 SER C 1 1
20 40120 1 1 2 SER CA C -5.645 7.407 -14.553 1.00 . A A . 2 SER CA 1 1
20 40121 1 1 2 SER CB C -4.279 7.172 -13.878 1.00 . A A . 2 SER CB 1 1
20 40122 1 1 2 SER H H -6.830 8.246 -12.993 1.00 . A A . 2 SER H 1 1
20 40123 1 1 2 SER HA H -5.491 7.678 -15.598 1.00 . A A . 2 SER HA 1 1
20 40124 1 1 2 SER HB2 H -4.435 6.888 -12.837 1.00 . A A . 2 SER HB2 1 1
20 40125 1 1 2 SER HB3 H -3.753 6.370 -14.396 1.00 . A A . 2 SER HB3 1 1
20 40126 1 1 2 SER HG H -2.649 8.201 -13.505 1.00 . A A . 2 SER HG 1 1
20 40127 1 1 2 SER N N -6.436 8.424 -13.906 1.00 . A A . 2 SER N 1 1
20 40128 1 1 2 SER O O -7.176 5.911 -13.531 1.00 . A A . 2 SER O 1 1
20 40129 1 1 2 SER OG O -3.496 8.358 -13.928 1.00 . A A . 2 SER OG 1 1
20 40130 1 1 3 MET C C -6.491 3.172 -14.374 1.00 . A A . 3 MET C 1 1
20 40131 1 1 3 MET CA C -6.978 4.006 -15.527 1.00 . A A . 3 MET CA 1 1
20 40132 1 1 3 MET CB C -6.749 3.212 -16.831 1.00 . A A . 3 MET CB 1 1
20 40133 1 1 3 MET CE C -9.451 2.764 -18.636 1.00 . A A . 3 MET CE 1 1
20 40134 1 1 3 MET CG C -7.578 1.924 -16.903 1.00 . A A . 3 MET CG 1 1
20 40135 1 1 3 MET H H -5.649 5.502 -16.267 1.00 . A A . 3 MET H 1 1
20 40136 1 1 3 MET HA H -8.044 4.195 -15.406 1.00 . A A . 3 MET HA 1 1
20 40137 1 1 3 MET HB2 H -7.008 3.846 -17.680 1.00 . A A . 3 MET HB2 1 1
20 40138 1 1 3 MET HB3 H -5.693 2.949 -16.897 1.00 . A A . 3 MET HB3 1 1
20 40139 1 1 3 MET HE1 H -10.480 3.015 -18.893 1.00 . A A . 3 MET HE1 1 1
20 40140 1 1 3 MET HE2 H -9.102 1.958 -19.282 1.00 . A A . 3 MET HE2 1 1
20 40141 1 1 3 MET HE3 H -8.818 3.640 -18.774 1.00 . A A . 3 MET HE3 1 1
20 40142 1 1 3 MET HG2 H -7.317 1.394 -17.819 1.00 . A A . 3 MET HG2 1 1
20 40143 1 1 3 MET HG3 H -7.327 1.296 -16.049 1.00 . A A . 3 MET HG3 1 1
20 40144 1 1 3 MET N N -6.270 5.266 -15.505 1.00 . A A . 3 MET N 1 1
20 40145 1 1 3 MET O O -7.276 2.521 -13.686 1.00 . A A . 3 MET O 1 1
20 40146 1 1 3 MET SD S -9.373 2.227 -16.903 1.00 . A A . 3 MET SD 1 1
20 40147 1 1 4 SER C C -3.312 3.045 -12.684 1.00 . A A . 4 SER C 1 1
20 40148 1 1 4 SER CA C -4.611 2.404 -13.062 1.00 . A A . 4 SER CA 1 1
20 40149 1 1 4 SER CB C -4.348 0.925 -13.431 1.00 . A A . 4 SER CB 1 1
20 40150 1 1 4 SER H H -4.552 3.723 -14.731 1.00 . A A . 4 SER H 1 1
20 40151 1 1 4 SER HA H -5.290 2.444 -12.210 1.00 . A A . 4 SER HA 1 1
20 40152 1 1 4 SER HB2 H -4.013 0.389 -12.543 1.00 . A A . 4 SER HB2 1 1
20 40153 1 1 4 SER HB3 H -5.273 0.476 -13.794 1.00 . A A . 4 SER HB3 1 1
20 40154 1 1 4 SER HG H -3.202 -0.099 -14.657 1.00 . A A . 4 SER HG 1 1
20 40155 1 1 4 SER N N -5.163 3.175 -14.142 1.00 . A A . 4 SER N 1 1
20 40156 1 1 4 SER O O -2.746 3.819 -13.455 1.00 . A A . 4 SER O 1 1
20 40157 1 1 4 SER OG O -3.349 0.825 -14.443 1.00 . A A . 4 SER OG 1 1
20 40158 1 1 5 SER C C -0.926 2.280 -10.139 1.00 . A A . 5 SER C 1 1
20 40159 1 1 5 SER CA C -1.564 3.299 -11.031 1.00 . A A . 5 SER CA 1 1
20 40160 1 1 5 SER CB C -1.741 4.608 -10.234 1.00 . A A . 5 SER CB 1 1
20 40161 1 1 5 SER H H -3.310 2.090 -10.874 1.00 . A A . 5 SER H 1 1
20 40162 1 1 5 SER HA H -0.921 3.481 -11.892 1.00 . A A . 5 SER HA 1 1
20 40163 1 1 5 SER HB2 H -2.269 5.336 -10.849 1.00 . A A . 5 SER HB2 1 1
20 40164 1 1 5 SER HB3 H -2.323 4.405 -9.335 1.00 . A A . 5 SER HB3 1 1
20 40165 1 1 5 SER HG H -0.601 5.953 -9.366 1.00 . A A . 5 SER HG 1 1
20 40166 1 1 5 SER N N -2.810 2.730 -11.474 1.00 . A A . 5 SER N 1 1
20 40167 1 1 5 SER O O -1.609 1.595 -9.378 1.00 . A A . 5 SER O 1 1
20 40168 1 1 5 SER OG O -0.474 5.140 -9.860 1.00 . A A . 5 SER OG 1 1
20 40169 1 1 6 LYS C C 2.295 1.909 -8.808 1.00 . A A . 6 LYS C 1 1
20 40170 1 1 6 LYS CA C 1.117 1.202 -9.404 1.00 . A A . 6 LYS CA 1 1
20 40171 1 1 6 LYS CB C 1.624 -0.023 -10.193 1.00 . A A . 6 LYS CB 1 1
20 40172 1 1 6 LYS CD C 0.973 -2.106 -11.514 1.00 . A A . 6 LYS CD 1 1
20 40173 1 1 6 LYS CE C -0.181 -2.951 -12.061 1.00 . A A . 6 LYS CE 1 1
20 40174 1 1 6 LYS CG C 0.478 -0.874 -10.751 1.00 . A A . 6 LYS CG 1 1
20 40175 1 1 6 LYS H H 0.932 2.746 -10.858 1.00 . A A . 6 LYS H 1 1
20 40176 1 1 6 LYS HA H 0.459 0.864 -8.603 1.00 . A A . 6 LYS HA 1 1
20 40177 1 1 6 LYS HB2 H 2.239 0.325 -11.024 1.00 . A A . 6 LYS HB2 1 1
20 40178 1 1 6 LYS HB3 H 2.236 -0.640 -9.534 1.00 . A A . 6 LYS HB3 1 1
20 40179 1 1 6 LYS HD2 H 1.593 -1.777 -12.348 1.00 . A A . 6 LYS HD2 1 1
20 40180 1 1 6 LYS HD3 H 1.575 -2.720 -10.844 1.00 . A A . 6 LYS HD3 1 1
20 40181 1 1 6 LYS HE2 H -0.809 -3.282 -11.234 1.00 . A A . 6 LYS HE2 1 1
20 40182 1 1 6 LYS HE3 H -0.776 -2.345 -12.745 1.00 . A A . 6 LYS HE3 1 1
20 40183 1 1 6 LYS HG2 H -0.155 -1.199 -9.926 1.00 . A A . 6 LYS HG2 1 1
20 40184 1 1 6 LYS HG3 H -0.114 -0.259 -11.429 1.00 . A A . 6 LYS HG3 1 1
20 40185 1 1 6 LYS HZ1 H -0.205 -4.945 -12.537 1.00 . A A . 6 LYS HZ1 1 1
20 40186 1 1 6 LYS HZ2 H 1.306 -4.283 -12.528 1.00 . A A . 6 LYS HZ2 1 1
20 40187 1 1 6 LYS HZ3 H 0.277 -3.972 -13.779 1.00 . A A . 6 LYS HZ3 1 1
20 40188 1 1 6 LYS N N 0.415 2.159 -10.219 1.00 . A A . 6 LYS N 1 1
20 40189 1 1 6 LYS NZ N 0.340 -4.132 -12.783 1.00 . A A . 6 LYS NZ 1 1
20 40190 1 1 6 LYS O O 2.788 2.894 -9.356 1.00 . A A . 6 LYS O 1 1
20 40191 1 1 7 SER C C 5.135 1.737 -7.798 1.00 . A A . 7 SER C 1 1
20 40192 1 1 7 SER CA C 3.901 2.022 -6.984 1.00 . A A . 7 SER CA 1 1
20 40193 1 1 7 SER CB C 4.147 1.445 -5.575 1.00 . A A . 7 SER CB 1 1
20 40194 1 1 7 SER H H 2.335 0.597 -7.237 1.00 . A A . 7 SER H 1 1
20 40195 1 1 7 SER HA H 3.746 3.099 -6.917 1.00 . A A . 7 SER HA 1 1
20 40196 1 1 7 SER HB2 H 4.304 0.369 -5.650 1.00 . A A . 7 SER HB2 1 1
20 40197 1 1 7 SER HB3 H 5.033 1.910 -5.144 1.00 . A A . 7 SER HB3 1 1
20 40198 1 1 7 SER HG H 3.189 1.337 -3.865 1.00 . A A . 7 SER HG 1 1
20 40199 1 1 7 SER N N 2.773 1.410 -7.647 1.00 . A A . 7 SER N 1 1
20 40200 1 1 7 SER O O 5.431 0.586 -8.103 1.00 . A A . 7 SER O 1 1
20 40201 1 1 7 SER OG O 3.026 1.700 -4.739 1.00 . A A . 7 SER OG 1 1
20 40202 1 1 8 PRO C C 8.288 2.442 -8.033 1.00 . A A . 8 PRO C 1 1
20 40203 1 1 8 PRO CA C 7.084 2.618 -8.915 1.00 . A A . 8 PRO CA 1 1
20 40204 1 1 8 PRO CB C 7.174 3.908 -9.736 1.00 . A A . 8 PRO CB 1 1
20 40205 1 1 8 PRO CD C 5.564 4.187 -7.891 1.00 . A A . 8 PRO CD 1 1
20 40206 1 1 8 PRO CG C 6.409 4.960 -8.919 1.00 . A A . 8 PRO CG 1 1
20 40207 1 1 8 PRO HA H 6.992 1.763 -9.584 1.00 . A A . 8 PRO HA 1 1
20 40208 1 1 8 PRO HB2 H 8.214 4.207 -9.866 1.00 . A A . 8 PRO HB2 1 1
20 40209 1 1 8 PRO HB3 H 6.699 3.769 -10.707 1.00 . A A . 8 PRO HB3 1 1
20 40210 1 1 8 PRO HD2 H 5.865 4.453 -6.878 1.00 . A A . 8 PRO HD2 1 1
20 40211 1 1 8 PRO HD3 H 4.502 4.388 -8.036 1.00 . A A . 8 PRO HD3 1 1
20 40212 1 1 8 PRO HG2 H 7.113 5.615 -8.405 1.00 . A A . 8 PRO HG2 1 1
20 40213 1 1 8 PRO HG3 H 5.764 5.547 -9.572 1.00 . A A . 8 PRO HG3 1 1
20 40214 1 1 8 PRO N N 5.866 2.777 -8.158 1.00 . A A . 8 PRO N 1 1
20 40215 1 1 8 PRO O O 8.737 1.321 -7.802 1.00 . A A . 8 PRO O 1 1
20 40216 1 1 9 TRP C C 9.518 3.535 -5.223 1.00 . A A . 9 TRP C 1 1
20 40217 1 1 9 TRP CA C 9.994 3.482 -6.649 1.00 . A A . 9 TRP CA 1 1
20 40218 1 1 9 TRP CB C 10.986 4.644 -6.854 1.00 . A A . 9 TRP CB 1 1
20 40219 1 1 9 TRP CD1 C 11.372 5.594 -9.234 1.00 . A A . 9 TRP CD1 1 1
20 40220 1 1 9 TRP CD2 C 12.548 3.740 -8.771 1.00 . A A . 9 TRP CD2 1 1
20 40221 1 1 9 TRP CE2 C 12.851 4.151 -10.066 1.00 . A A . 9 TRP CE2 1 1
20 40222 1 1 9 TRP CE3 C 13.134 2.627 -8.247 1.00 . A A . 9 TRP CE3 1 1
20 40223 1 1 9 TRP CG C 11.596 4.686 -8.238 1.00 . A A . 9 TRP CG 1 1
20 40224 1 1 9 TRP CH2 C 14.324 2.339 -10.315 1.00 . A A . 9 TRP CH2 1 1
20 40225 1 1 9 TRP CZ2 C 13.733 3.464 -10.846 1.00 . A A . 9 TRP CZ2 1 1
20 40226 1 1 9 TRP CZ3 C 14.027 1.924 -9.030 1.00 . A A . 9 TRP CZ3 1 1
20 40227 1 1 9 TRP H H 8.436 4.463 -7.727 1.00 . A A . 9 TRP H 1 1
20 40228 1 1 9 TRP HA H 10.507 2.536 -6.823 1.00 . A A . 9 TRP HA 1 1
20 40229 1 1 9 TRP HB2 H 10.467 5.585 -6.670 1.00 . A A . 9 TRP HB2 1 1
20 40230 1 1 9 TRP HB3 H 11.791 4.541 -6.126 1.00 . A A . 9 TRP HB3 1 1
20 40231 1 1 9 TRP HD1 H 10.695 6.432 -9.165 1.00 . A A . 9 TRP HD1 1 1
20 40232 1 1 9 TRP HE1 H 12.151 5.810 -11.196 1.00 . A A . 9 TRP HE1 1 1
20 40233 1 1 9 TRP HE3 H 12.905 2.302 -7.243 1.00 . A A . 9 TRP HE3 1 1
20 40234 1 1 9 TRP HH2 H 15.027 1.774 -10.909 1.00 . A A . 9 TRP HH2 1 1
20 40235 1 1 9 TRP HZ2 H 13.962 3.792 -11.849 1.00 . A A . 9 TRP HZ2 1 1
20 40236 1 1 9 TRP HZ3 H 14.501 1.039 -8.633 1.00 . A A . 9 TRP HZ3 1 1
20 40237 1 1 9 TRP N N 8.838 3.562 -7.511 1.00 . A A . 9 TRP N 1 1
20 40238 1 1 9 TRP NE1 N 12.128 5.287 -10.332 1.00 . A A . 9 TRP NE1 1 1
20 40239 1 1 9 TRP O O 10.302 3.358 -4.292 1.00 . A A . 9 TRP O 1 1
20 40240 1 1 10 ALA C C 7.795 2.564 -2.990 1.00 . A A . 10 ALA C 1 1
20 40241 1 1 10 ALA CA C 7.653 3.889 -3.688 1.00 . A A . 10 ALA CA 1 1
20 40242 1 1 10 ALA CB C 6.162 4.281 -3.682 1.00 . A A . 10 ALA CB 1 1
20 40243 1 1 10 ALA H H 7.600 3.929 -5.820 1.00 . A A . 10 ALA H 1 1
20 40244 1 1 10 ALA HA H 8.213 4.639 -3.130 1.00 . A A . 10 ALA HA 1 1
20 40245 1 1 10 ALA HB1 H 6.036 5.241 -4.184 1.00 . A A . 10 ALA HB1 1 1
20 40246 1 1 10 ALA HB2 H 5.812 4.361 -2.653 1.00 . A A . 10 ALA HB2 1 1
20 40247 1 1 10 ALA HB3 H 5.583 3.519 -4.204 1.00 . A A . 10 ALA HB3 1 1
20 40248 1 1 10 ALA N N 8.205 3.796 -5.023 1.00 . A A . 10 ALA N 1 1
20 40249 1 1 10 ALA O O 8.080 2.513 -1.796 1.00 . A A . 10 ALA O 1 1
20 40250 1 1 11 ASN C C 9.134 -0.278 -3.306 1.00 . A A . 11 ASN C 1 1
20 40251 1 1 11 ASN CA C 7.693 0.144 -3.131 1.00 . A A . 11 ASN CA 1 1
20 40252 1 1 11 ASN CB C 6.781 -0.896 -3.825 1.00 . A A . 11 ASN CB 1 1
20 40253 1 1 11 ASN CG C 6.801 -2.264 -3.145 1.00 . A A . 11 ASN CG 1 1
20 40254 1 1 11 ASN H H 7.338 1.541 -4.703 1.00 . A A . 11 ASN H 1 1
20 40255 1 1 11 ASN HA H 7.451 0.199 -2.069 1.00 . A A . 11 ASN HA 1 1
20 40256 1 1 11 ASN HB2 H 5.758 -0.519 -3.828 1.00 . A A . 11 ASN HB2 1 1
20 40257 1 1 11 ASN HB3 H 7.115 -1.016 -4.855 1.00 . A A . 11 ASN HB3 1 1
20 40258 1 1 11 ASN HD21 H 5.022 -2.784 -4.034 1.00 . A A . 11 ASN HD21 1 1
20 40259 1 1 11 ASN HD22 H 5.719 -4.005 -2.994 1.00 . A A . 11 ASN HD22 1 1
20 40260 1 1 11 ASN N N 7.580 1.454 -3.726 1.00 . A A . 11 ASN N 1 1
20 40261 1 1 11 ASN ND2 N 5.759 -3.088 -3.414 1.00 . A A . 11 ASN ND2 1 1
20 40262 1 1 11 ASN O O 9.599 -0.472 -4.428 1.00 . A A . 11 ASN O 1 1
20 40263 1 1 11 ASN OD1 O 7.716 -2.594 -2.399 1.00 . A A . 11 ASN OD1 1 1
20 40264 1 1 12 PRO C C 11.493 -2.202 -2.800 1.00 . A A . 12 PRO C 1 1
20 40265 1 1 12 PRO CA C 11.259 -0.820 -2.267 1.00 . A A . 12 PRO CA 1 1
20 40266 1 1 12 PRO CB C 11.749 -0.711 -0.819 1.00 . A A . 12 PRO CB 1 1
20 40267 1 1 12 PRO CD C 9.368 -0.279 -0.830 1.00 . A A . 12 PRO CD 1 1
20 40268 1 1 12 PRO CG C 10.486 -0.879 0.020 1.00 . A A . 12 PRO CG 1 1
20 40269 1 1 12 PRO HA H 11.800 -0.102 -2.883 1.00 . A A . 12 PRO HA 1 1
20 40270 1 1 12 PRO HB2 H 12.469 -1.497 -0.595 1.00 . A A . 12 PRO HB2 1 1
20 40271 1 1 12 PRO HB3 H 12.192 0.270 -0.643 1.00 . A A . 12 PRO HB3 1 1
20 40272 1 1 12 PRO HD2 H 8.434 -0.822 -0.682 1.00 . A A . 12 PRO HD2 1 1
20 40273 1 1 12 PRO HD3 H 9.236 0.777 -0.594 1.00 . A A . 12 PRO HD3 1 1
20 40274 1 1 12 PRO HG2 H 10.294 -1.936 0.204 1.00 . A A . 12 PRO HG2 1 1
20 40275 1 1 12 PRO HG3 H 10.579 -0.343 0.964 1.00 . A A . 12 PRO HG3 1 1
20 40276 1 1 12 PRO N N 9.854 -0.438 -2.209 1.00 . A A . 12 PRO N 1 1
20 40277 1 1 12 PRO O O 12.521 -2.468 -3.418 1.00 . A A . 12 PRO O 1 1
20 40278 1 1 13 LYS C C 10.655 -4.444 -4.553 1.00 . A A . 13 LYS C 1 1
20 40279 1 1 13 LYS CA C 10.691 -4.475 -3.049 1.00 . A A . 13 LYS CA 1 1
20 40280 1 1 13 LYS CB C 9.573 -5.416 -2.554 1.00 . A A . 13 LYS CB 1 1
20 40281 1 1 13 LYS CD C 11.032 -7.497 -2.450 1.00 . A A . 13 LYS CD 1 1
20 40282 1 1 13 LYS CE C 11.091 -9.010 -2.673 1.00 . A A . 13 LYS CE 1 1
20 40283 1 1 13 LYS CG C 9.758 -6.863 -3.016 1.00 . A A . 13 LYS CG 1 1
20 40284 1 1 13 LYS H H 9.708 -2.867 -2.053 1.00 . A A . 13 LYS H 1 1
20 40285 1 1 13 LYS HA H 11.656 -4.863 -2.722 1.00 . A A . 13 LYS HA 1 1
20 40286 1 1 13 LYS HB2 H 9.552 -5.394 -1.464 1.00 . A A . 13 LYS HB2 1 1
20 40287 1 1 13 LYS HB3 H 8.619 -5.050 -2.932 1.00 . A A . 13 LYS HB3 1 1
20 40288 1 1 13 LYS HD2 H 11.894 -7.039 -2.935 1.00 . A A . 13 LYS HD2 1 1
20 40289 1 1 13 LYS HD3 H 11.081 -7.295 -1.380 1.00 . A A . 13 LYS HD3 1 1
20 40290 1 1 13 LYS HE2 H 11.967 -9.414 -2.164 1.00 . A A . 13 LYS HE2 1 1
20 40291 1 1 13 LYS HE3 H 10.192 -9.471 -2.264 1.00 . A A . 13 LYS HE3 1 1
20 40292 1 1 13 LYS HG2 H 8.898 -7.450 -2.697 1.00 . A A . 13 LYS HG2 1 1
20 40293 1 1 13 LYS HG3 H 9.814 -6.878 -4.105 1.00 . A A . 13 LYS HG3 1 1
20 40294 1 1 13 LYS HZ1 H 11.222 -10.315 -4.250 1.00 . A A . 13 LYS HZ1 1 1
20 40295 1 1 13 LYS HZ2 H 10.373 -8.943 -4.592 1.00 . A A . 13 LYS HZ2 1 1
20 40296 1 1 13 LYS HZ3 H 12.018 -8.892 -4.498 1.00 . A A . 13 LYS HZ3 1 1
20 40297 1 1 13 LYS N N 10.538 -3.124 -2.568 1.00 . A A . 13 LYS N 1 1
20 40298 1 1 13 LYS NZ N 11.183 -9.314 -4.118 1.00 . A A . 13 LYS NZ 1 1
20 40299 1 1 13 LYS O O 11.474 -5.076 -5.222 1.00 . A A . 13 LYS O 1 1
20 40300 1 1 14 LYS C C 10.719 -2.794 -7.078 1.00 . A A . 14 LYS C 1 1
20 40301 1 1 14 LYS CA C 9.562 -3.590 -6.548 1.00 . A A . 14 LYS CA 1 1
20 40302 1 1 14 LYS CB C 8.265 -2.896 -6.990 1.00 . A A . 14 LYS CB 1 1
20 40303 1 1 14 LYS CD C 6.767 -2.259 -8.936 1.00 . A A . 14 LYS CD 1 1
20 40304 1 1 14 LYS CE C 5.486 -2.839 -8.338 1.00 . A A . 14 LYS CE 1 1
20 40305 1 1 14 LYS CG C 8.011 -3.026 -8.495 1.00 . A A . 14 LYS CG 1 1
20 40306 1 1 14 LYS H H 9.048 -3.178 -4.525 1.00 . A A . 14 LYS H 1 1
20 40307 1 1 14 LYS HA H 9.593 -4.592 -6.976 1.00 . A A . 14 LYS HA 1 1
20 40308 1 1 14 LYS HB2 H 7.429 -3.346 -6.455 1.00 . A A . 14 LYS HB2 1 1
20 40309 1 1 14 LYS HB3 H 8.323 -1.839 -6.731 1.00 . A A . 14 LYS HB3 1 1
20 40310 1 1 14 LYS HD2 H 6.863 -1.219 -8.626 1.00 . A A . 14 LYS HD2 1 1
20 40311 1 1 14 LYS HD3 H 6.696 -2.301 -10.023 1.00 . A A . 14 LYS HD3 1 1
20 40312 1 1 14 LYS HE2 H 5.396 -3.887 -8.625 1.00 . A A . 14 LYS HE2 1 1
20 40313 1 1 14 LYS HE3 H 5.529 -2.764 -7.252 1.00 . A A . 14 LYS HE3 1 1
20 40314 1 1 14 LYS HG2 H 8.874 -2.634 -9.033 1.00 . A A . 14 LYS HG2 1 1
20 40315 1 1 14 LYS HG3 H 7.886 -4.080 -8.745 1.00 . A A . 14 LYS HG3 1 1
20 40316 1 1 14 LYS HZ1 H 3.470 -2.487 -8.431 1.00 . A A . 14 LYS HZ1 1 1
20 40317 1 1 14 LYS HZ2 H 4.389 -1.124 -8.565 1.00 . A A . 14 LYS HZ2 1 1
20 40318 1 1 14 LYS HZ3 H 4.266 -2.164 -9.839 1.00 . A A . 14 LYS HZ3 1 1
20 40319 1 1 14 LYS N N 9.690 -3.686 -5.117 1.00 . A A . 14 LYS N 1 1
20 40320 1 1 14 LYS NZ N 4.310 -2.095 -8.832 1.00 . A A . 14 LYS NZ 1 1
20 40321 1 1 14 LYS O O 11.234 -3.072 -8.157 1.00 . A A . 14 LYS O 1 1
20 40322 1 1 15 ALA C C 13.477 -1.722 -6.946 1.00 . A A . 15 ALA C 1 1
20 40323 1 1 15 ALA CA C 12.227 -0.910 -6.736 1.00 . A A . 15 ALA CA 1 1
20 40324 1 1 15 ALA CB C 12.555 0.183 -5.705 1.00 . A A . 15 ALA CB 1 1
20 40325 1 1 15 ALA H H 10.693 -1.592 -5.424 1.00 . A A . 15 ALA H 1 1
20 40326 1 1 15 ALA HA H 11.953 -0.435 -7.678 1.00 . A A . 15 ALA HA 1 1
20 40327 1 1 15 ALA HB1 H 12.540 -0.246 -4.703 1.00 . A A . 15 ALA HB1 1 1
20 40328 1 1 15 ALA HB2 H 11.813 0.978 -5.771 1.00 . A A . 15 ALA HB2 1 1
20 40329 1 1 15 ALA HB3 H 13.544 0.591 -5.911 1.00 . A A . 15 ALA HB3 1 1
20 40330 1 1 15 ALA N N 11.143 -1.766 -6.312 1.00 . A A . 15 ALA N 1 1
20 40331 1 1 15 ALA O O 14.186 -1.504 -7.917 1.00 . A A . 15 ALA O 1 1
20 40332 1 1 16 ASN C C 14.869 -4.318 -7.445 1.00 . A A . 16 ASN C 1 1
20 40333 1 1 16 ASN CA C 14.983 -3.471 -6.203 1.00 . A A . 16 ASN CA 1 1
20 40334 1 1 16 ASN CB C 15.251 -4.411 -5.013 1.00 . A A . 16 ASN CB 1 1
20 40335 1 1 16 ASN CG C 15.945 -3.702 -3.860 1.00 . A A . 16 ASN CG 1 1
20 40336 1 1 16 ASN H H 13.192 -2.818 -5.239 1.00 . A A . 16 ASN H 1 1
20 40337 1 1 16 ASN HA H 15.837 -2.803 -6.317 1.00 . A A . 16 ASN HA 1 1
20 40338 1 1 16 ASN HB2 H 14.303 -4.817 -4.660 1.00 . A A . 16 ASN HB2 1 1
20 40339 1 1 16 ASN HB3 H 15.884 -5.232 -5.350 1.00 . A A . 16 ASN HB3 1 1
20 40340 1 1 16 ASN HD21 H 14.159 -3.377 -2.897 1.00 . A A . 16 ASN HD21 1 1
20 40341 1 1 16 ASN HD22 H 15.573 -2.760 -2.073 1.00 . A A . 16 ASN HD22 1 1
20 40342 1 1 16 ASN N N 13.792 -2.669 -6.038 1.00 . A A . 16 ASN N 1 1
20 40343 1 1 16 ASN ND2 N 15.159 -3.241 -2.859 1.00 . A A . 16 ASN ND2 1 1
20 40344 1 1 16 ASN O O 15.835 -4.456 -8.187 1.00 . A A . 16 ASN O 1 1
20 40345 1 1 16 ASN OD1 O 17.161 -3.555 -3.858 1.00 . A A . 16 ASN OD1 1 1
20 40346 1 1 17 ALA C C 13.640 -4.932 -10.127 1.00 . A A . 17 ALA C 1 1
20 40347 1 1 17 ALA CA C 13.533 -5.762 -8.870 1.00 . A A . 17 ALA CA 1 1
20 40348 1 1 17 ALA CB C 12.179 -6.495 -8.899 1.00 . A A . 17 ALA CB 1 1
20 40349 1 1 17 ALA H H 12.903 -4.776 -7.078 1.00 . A A . 17 ALA H 1 1
20 40350 1 1 17 ALA HA H 14.331 -6.503 -8.872 1.00 . A A . 17 ALA HA 1 1
20 40351 1 1 17 ALA HB1 H 12.076 -7.103 -8.001 1.00 . A A . 17 ALA HB1 1 1
20 40352 1 1 17 ALA HB2 H 11.371 -5.764 -8.938 1.00 . A A . 17 ALA HB2 1 1
20 40353 1 1 17 ALA HB3 H 12.132 -7.136 -9.779 1.00 . A A . 17 ALA HB3 1 1
20 40354 1 1 17 ALA N N 13.685 -4.917 -7.702 1.00 . A A . 17 ALA N 1 1
20 40355 1 1 17 ALA O O 14.319 -5.317 -11.079 1.00 . A A . 17 ALA O 1 1
20 40356 1 1 18 PHE C C 14.384 -2.397 -11.522 1.00 . A A . 18 PHE C 1 1
20 40357 1 1 18 PHE CA C 12.982 -2.908 -11.316 1.00 . A A . 18 PHE CA 1 1
20 40358 1 1 18 PHE CB C 12.023 -1.706 -11.182 1.00 . A A . 18 PHE CB 1 1
20 40359 1 1 18 PHE CD1 C 11.807 -1.279 -13.626 1.00 . A A . 18 PHE CD1 1 1
20 40360 1 1 18 PHE CD2 C 12.234 0.563 -12.194 1.00 . A A . 18 PHE CD2 1 1
20 40361 1 1 18 PHE CE1 C 11.804 -0.436 -14.711 1.00 . A A . 18 PHE CE1 1 1
20 40362 1 1 18 PHE CE2 C 12.230 1.407 -13.278 1.00 . A A . 18 PHE CE2 1 1
20 40363 1 1 18 PHE CG C 12.025 -0.788 -12.360 1.00 . A A . 18 PHE CG 1 1
20 40364 1 1 18 PHE CZ C 12.017 0.908 -14.536 1.00 . A A . 18 PHE CZ 1 1
20 40365 1 1 18 PHE H H 12.413 -3.496 -9.347 1.00 . A A . 18 PHE H 1 1
20 40366 1 1 18 PHE HA H 12.692 -3.491 -12.190 1.00 . A A . 18 PHE HA 1 1
20 40367 1 1 18 PHE HB2 H 11.010 -2.082 -11.035 1.00 . A A . 18 PHE HB2 1 1
20 40368 1 1 18 PHE HB3 H 12.313 -1.133 -10.302 1.00 . A A . 18 PHE HB3 1 1
20 40369 1 1 18 PHE HD1 H 11.637 -2.337 -13.768 1.00 . A A . 18 PHE HD1 1 1
20 40370 1 1 18 PHE HD2 H 12.402 0.962 -11.205 1.00 . A A . 18 PHE HD2 1 1
20 40371 1 1 18 PHE HE1 H 11.634 -0.832 -15.701 1.00 . A A . 18 PHE HE1 1 1
20 40372 1 1 18 PHE HE2 H 12.395 2.465 -13.139 1.00 . A A . 18 PHE HE2 1 1
20 40373 1 1 18 PHE HZ H 12.017 1.571 -15.388 1.00 . A A . 18 PHE HZ 1 1
20 40374 1 1 18 PHE N N 12.955 -3.770 -10.154 1.00 . A A . 18 PHE N 1 1
20 40375 1 1 18 PHE O O 14.911 -2.412 -12.633 1.00 . A A . 18 PHE O 1 1
20 40376 1 1 19 MET C C 17.296 -2.447 -10.976 1.00 . A A . 19 MET C 1 1
20 40377 1 1 19 MET CA C 16.348 -1.396 -10.479 1.00 . A A . 19 MET CA 1 1
20 40378 1 1 19 MET CB C 16.833 -0.961 -9.086 1.00 . A A . 19 MET CB 1 1
20 40379 1 1 19 MET CE C 18.417 -1.531 -6.571 1.00 . A A . 19 MET CE 1 1
20 40380 1 1 19 MET CG C 18.303 -0.539 -9.049 1.00 . A A . 19 MET CG 1 1
20 40381 1 1 19 MET H H 14.523 -1.951 -9.540 1.00 . A A . 19 MET H 1 1
20 40382 1 1 19 MET HA H 16.370 -0.540 -11.153 1.00 . A A . 19 MET HA 1 1
20 40383 1 1 19 MET HB2 H 16.225 -0.117 -8.758 1.00 . A A . 19 MET HB2 1 1
20 40384 1 1 19 MET HB3 H 16.688 -1.788 -8.391 1.00 . A A . 19 MET HB3 1 1
20 40385 1 1 19 MET HE1 H 18.680 -2.364 -7.223 1.00 . A A . 19 MET HE1 1 1
20 40386 1 1 19 MET HE2 H 17.352 -1.567 -6.346 1.00 . A A . 19 MET HE2 1 1
20 40387 1 1 19 MET HE3 H 18.987 -1.602 -5.644 1.00 . A A . 19 MET HE3 1 1
20 40388 1 1 19 MET HG2 H 18.921 -1.393 -9.326 1.00 . A A . 19 MET HG2 1 1
20 40389 1 1 19 MET HG3 H 18.461 0.263 -9.771 1.00 . A A . 19 MET HG3 1 1
20 40390 1 1 19 MET N N 15.007 -1.929 -10.426 1.00 . A A . 19 MET N 1 1
20 40391 1 1 19 MET O O 18.036 -2.217 -11.924 1.00 . A A . 19 MET O 1 1
20 40392 1 1 19 MET SD S 18.808 0.039 -7.404 1.00 . A A . 19 MET SD 1 1
20 40393 1 1 20 LYS C C 17.926 -5.079 -12.189 1.00 . A A . 20 LYS C 1 1
20 40394 1 1 20 LYS CA C 18.150 -4.706 -10.747 1.00 . A A . 20 LYS CA 1 1
20 40395 1 1 20 LYS CB C 17.955 -5.956 -9.874 1.00 . A A . 20 LYS CB 1 1
20 40396 1 1 20 LYS CD C 18.843 -8.258 -9.261 1.00 . A A . 20 LYS CD 1 1
20 40397 1 1 20 LYS CE C 19.039 -8.038 -7.759 1.00 . A A . 20 LYS CE 1 1
20 40398 1 1 20 LYS CG C 19.056 -6.981 -10.079 1.00 . A A . 20 LYS CG 1 1
20 40399 1 1 20 LYS H H 16.572 -3.816 -9.650 1.00 . A A . 20 LYS H 1 1
20 40400 1 1 20 LYS HA H 19.175 -4.353 -10.631 1.00 . A A . 20 LYS HA 1 1
20 40401 1 1 20 LYS HB2 H 17.948 -5.654 -8.827 1.00 . A A . 20 LYS HB2 1 1
20 40402 1 1 20 LYS HB3 H 16.996 -6.413 -10.118 1.00 . A A . 20 LYS HB3 1 1
20 40403 1 1 20 LYS HD2 H 17.831 -8.625 -9.435 1.00 . A A . 20 LYS HD2 1 1
20 40404 1 1 20 LYS HD3 H 19.555 -9.011 -9.598 1.00 . A A . 20 LYS HD3 1 1
20 40405 1 1 20 LYS HE2 H 20.032 -7.623 -7.582 1.00 . A A . 20 LYS HE2 1 1
20 40406 1 1 20 LYS HE3 H 18.286 -7.338 -7.397 1.00 . A A . 20 LYS HE3 1 1
20 40407 1 1 20 LYS HG2 H 19.102 -7.243 -11.136 1.00 . A A . 20 LYS HG2 1 1
20 40408 1 1 20 LYS HG3 H 20.006 -6.534 -9.784 1.00 . A A . 20 LYS HG3 1 1
20 40409 1 1 20 LYS HZ1 H 19.038 -9.159 -6.042 1.00 . A A . 20 LYS HZ1 1 1
20 40410 1 1 20 LYS HZ2 H 19.605 -9.968 -7.363 1.00 . A A . 20 LYS HZ2 1 1
20 40411 1 1 20 LYS HZ3 H 17.986 -9.703 -7.190 1.00 . A A . 20 LYS HZ3 1 1
20 40412 1 1 20 LYS N N 17.253 -3.652 -10.377 1.00 . A A . 20 LYS N 1 1
20 40413 1 1 20 LYS NZ N 18.906 -9.319 -7.031 1.00 . A A . 20 LYS NZ 1 1
20 40414 1 1 20 LYS O O 18.869 -5.422 -12.895 1.00 . A A . 20 LYS O 1 1
20 40415 1 1 21 CYS C C 17.132 -4.465 -14.943 1.00 . A A . 21 CYS C 1 1
20 40416 1 1 21 CYS CA C 16.368 -5.390 -14.035 1.00 . A A . 21 CYS CA 1 1
20 40417 1 1 21 CYS CB C 14.866 -5.253 -14.384 1.00 . A A . 21 CYS CB 1 1
20 40418 1 1 21 CYS H H 15.907 -4.773 -12.040 1.00 . A A . 21 CYS H 1 1
20 40419 1 1 21 CYS HA H 16.686 -6.416 -14.220 1.00 . A A . 21 CYS HA 1 1
20 40420 1 1 21 CYS HB2 H 14.294 -5.919 -13.738 1.00 . A A . 21 CYS HB2 1 1
20 40421 1 1 21 CYS HB3 H 14.552 -4.226 -14.202 1.00 . A A . 21 CYS HB3 1 1
20 40422 1 1 21 CYS N N 16.659 -5.044 -12.656 1.00 . A A . 21 CYS N 1 1
20 40423 1 1 21 CYS O O 17.811 -4.914 -15.867 1.00 . A A . 21 CYS O 1 1
20 40424 1 1 21 CYS SG S 14.516 -5.680 -16.122 1.00 . A A . 21 CYS SG 1 1
20 40425 1 1 22 LEU C C 19.217 -2.350 -15.382 1.00 . A A . 22 LEU C 1 1
20 40426 1 1 22 LEU CA C 17.729 -2.188 -15.534 1.00 . A A . 22 LEU CA 1 1
20 40427 1 1 22 LEU CB C 17.380 -0.726 -15.189 1.00 . A A . 22 LEU CB 1 1
20 40428 1 1 22 LEU CD1 C 15.548 1.018 -14.970 1.00 . A A . 22 LEU CD1 1 1
20 40429 1 1 22 LEU CD2 C 15.720 -0.372 -17.083 1.00 . A A . 22 LEU CD2 1 1
20 40430 1 1 22 LEU CG C 15.935 -0.349 -15.560 1.00 . A A . 22 LEU CG 1 1
20 40431 1 1 22 LEU H H 16.497 -2.816 -13.908 1.00 . A A . 22 LEU H 1 1
20 40432 1 1 22 LEU HA H 17.458 -2.378 -16.573 1.00 . A A . 22 LEU HA 1 1
20 40433 1 1 22 LEU HB2 H 17.521 -0.573 -14.119 1.00 . A A . 22 LEU HB2 1 1
20 40434 1 1 22 LEU HB3 H 18.061 -0.069 -15.731 1.00 . A A . 22 LEU HB3 1 1
20 40435 1 1 22 LEU HD11 H 15.710 1.007 -13.892 1.00 . A A . 22 LEU HD11 1 1
20 40436 1 1 22 LEU HD12 H 16.163 1.796 -15.422 1.00 . A A . 22 LEU HD12 1 1
20 40437 1 1 22 LEU HD13 H 14.497 1.219 -15.178 1.00 . A A . 22 LEU HD13 1 1
20 40438 1 1 22 LEU HD21 H 16.002 -1.350 -17.475 1.00 . A A . 22 LEU HD21 1 1
20 40439 1 1 22 LEU HD22 H 16.337 0.397 -17.549 1.00 . A A . 22 LEU HD22 1 1
20 40440 1 1 22 LEU HD23 H 14.671 -0.180 -17.305 1.00 . A A . 22 LEU HD23 1 1
20 40441 1 1 22 LEU HG H 15.275 -1.097 -15.121 1.00 . A A . 22 LEU HG 1 1
20 40442 1 1 22 LEU N N 17.045 -3.142 -14.691 1.00 . A A . 22 LEU N 1 1
20 40443 1 1 22 LEU O O 19.953 -2.300 -16.361 1.00 . A A . 22 LEU O 1 1
20 40444 1 1 23 ILE C C 21.669 -3.886 -14.634 1.00 . A A . 23 ILE C 1 1
20 40445 1 1 23 ILE CA C 21.111 -2.694 -13.892 1.00 . A A . 23 ILE CA 1 1
20 40446 1 1 23 ILE CB C 21.420 -2.874 -12.425 1.00 . A A . 23 ILE CB 1 1
20 40447 1 1 23 ILE CD1 C 21.892 -0.412 -11.934 1.00 . A A . 23 ILE CD1 1 1
20 40448 1 1 23 ILE CG1 C 21.020 -1.620 -11.625 1.00 . A A . 23 ILE CG1 1 1
20 40449 1 1 23 ILE CG2 C 22.922 -3.168 -12.275 1.00 . A A . 23 ILE CG2 1 1
20 40450 1 1 23 ILE H H 19.043 -2.657 -13.368 1.00 . A A . 23 ILE H 1 1
20 40451 1 1 23 ILE HA H 21.609 -1.793 -14.249 1.00 . A A . 23 ILE HA 1 1
20 40452 1 1 23 ILE HB H 20.855 -3.727 -12.048 1.00 . A A . 23 ILE HB 1 1
20 40453 1 1 23 ILE HD11 H 21.329 0.501 -11.744 1.00 . A A . 23 ILE HD11 1 1
20 40454 1 1 23 ILE HD12 H 22.195 -0.441 -12.981 1.00 . A A . 23 ILE HD12 1 1
20 40455 1 1 23 ILE HD13 H 22.778 -0.432 -11.299 1.00 . A A . 23 ILE HD13 1 1
20 40456 1 1 23 ILE HG12 H 19.983 -1.373 -11.852 1.00 . A A . 23 ILE HG12 1 1
20 40457 1 1 23 ILE HG13 H 21.104 -1.846 -10.562 1.00 . A A . 23 ILE HG13 1 1
20 40458 1 1 23 ILE HG21 H 23.102 -4.231 -12.436 1.00 . A A . 23 ILE HG21 1 1
20 40459 1 1 23 ILE HG22 H 23.480 -2.590 -13.012 1.00 . A A . 23 ILE HG22 1 1
20 40460 1 1 23 ILE HG23 H 23.248 -2.892 -11.273 1.00 . A A . 23 ILE HG23 1 1
20 40461 1 1 23 ILE N N 19.690 -2.573 -14.139 1.00 . A A . 23 ILE N 1 1
20 40462 1 1 23 ILE O O 22.694 -3.778 -15.310 1.00 . A A . 23 ILE O 1 1
20 40463 1 1 24 GLN C C 21.420 -6.111 -16.675 1.00 . A A . 24 GLN C 1 1
20 40464 1 1 24 GLN CA C 21.515 -6.244 -15.184 1.00 . A A . 24 GLN CA 1 1
20 40465 1 1 24 GLN CB C 20.777 -7.537 -14.790 1.00 . A A . 24 GLN CB 1 1
20 40466 1 1 24 GLN CD C 20.309 -9.270 -13.079 1.00 . A A . 24 GLN CD 1 1
20 40467 1 1 24 GLN CG C 21.052 -7.965 -13.343 1.00 . A A . 24 GLN CG 1 1
20 40468 1 1 24 GLN H H 20.150 -5.104 -13.999 1.00 . A A . 24 GLN H 1 1
20 40469 1 1 24 GLN HA H 22.566 -6.356 -14.918 1.00 . A A . 24 GLN HA 1 1
20 40470 1 1 24 GLN HB2 H 19.705 -7.376 -14.906 1.00 . A A . 24 GLN HB2 1 1
20 40471 1 1 24 GLN HB3 H 21.088 -8.339 -15.460 1.00 . A A . 24 GLN HB3 1 1
20 40472 1 1 24 GLN HE21 H 18.540 -8.268 -12.776 1.00 . A A . 24 GLN HE21 1 1
20 40473 1 1 24 GLN HE22 H 18.445 -10.009 -12.629 1.00 . A A . 24 GLN HE22 1 1
20 40474 1 1 24 GLN HG2 H 22.122 -8.118 -13.203 1.00 . A A . 24 GLN HG2 1 1
20 40475 1 1 24 GLN HG3 H 20.699 -7.195 -12.657 1.00 . A A . 24 GLN HG3 1 1
20 40476 1 1 24 GLN N N 21.006 -5.056 -14.533 1.00 . A A . 24 GLN N 1 1
20 40477 1 1 24 GLN NE2 N 18.986 -9.174 -12.805 1.00 . A A . 24 GLN NE2 1 1
20 40478 1 1 24 GLN O O 22.331 -6.523 -17.381 1.00 . A A . 24 GLN O 1 1
20 40479 1 1 24 GLN OE1 O 20.890 -10.349 -13.132 1.00 . A A . 24 GLN OE1 1 1
20 40480 1 1 25 LYS C C 21.298 -4.574 -19.166 1.00 . A A . 25 LYS C 1 1
20 40481 1 1 25 LYS CA C 20.170 -5.408 -18.634 1.00 . A A . 25 LYS CA 1 1
20 40482 1 1 25 LYS CB C 18.836 -4.769 -19.064 1.00 . A A . 25 LYS CB 1 1
20 40483 1 1 25 LYS CD C 18.685 -6.062 -21.265 1.00 . A A . 25 LYS CD 1 1
20 40484 1 1 25 LYS CE C 18.474 -5.977 -22.780 1.00 . A A . 25 LYS CE 1 1
20 40485 1 1 25 LYS CG C 18.678 -4.689 -20.588 1.00 . A A . 25 LYS CG 1 1
20 40486 1 1 25 LYS H H 19.596 -5.177 -16.585 1.00 . A A . 25 LYS H 1 1
20 40487 1 1 25 LYS HA H 20.236 -6.403 -19.074 1.00 . A A . 25 LYS HA 1 1
20 40488 1 1 25 LYS HB2 H 18.014 -5.357 -18.654 1.00 . A A . 25 LYS HB2 1 1
20 40489 1 1 25 LYS HB3 H 18.786 -3.760 -18.655 1.00 . A A . 25 LYS HB3 1 1
20 40490 1 1 25 LYS HD2 H 19.645 -6.540 -21.073 1.00 . A A . 25 LYS HD2 1 1
20 40491 1 1 25 LYS HD3 H 17.893 -6.674 -20.832 1.00 . A A . 25 LYS HD3 1 1
20 40492 1 1 25 LYS HE2 H 19.176 -5.258 -23.202 1.00 . A A . 25 LYS HE2 1 1
20 40493 1 1 25 LYS HE3 H 18.651 -6.957 -23.223 1.00 . A A . 25 LYS HE3 1 1
20 40494 1 1 25 LYS HG2 H 17.738 -4.187 -20.819 1.00 . A A . 25 LYS HG2 1 1
20 40495 1 1 25 LYS HG3 H 19.501 -4.099 -20.992 1.00 . A A . 25 LYS HG3 1 1
20 40496 1 1 25 LYS HZ1 H 16.968 -5.496 -24.087 1.00 . A A . 25 LYS HZ1 1 1
20 40497 1 1 25 LYS HZ2 H 16.924 -4.638 -22.679 1.00 . A A . 25 LYS HZ2 1 1
20 40498 1 1 25 LYS HZ3 H 16.439 -6.215 -22.700 1.00 . A A . 25 LYS HZ3 1 1
20 40499 1 1 25 LYS N N 20.318 -5.529 -17.197 1.00 . A A . 25 LYS N 1 1
20 40500 1 1 25 LYS NZ N 17.092 -5.548 -23.086 1.00 . A A . 25 LYS NZ 1 1
20 40501 1 1 25 LYS O O 21.860 -4.866 -20.221 1.00 . A A . 25 LYS O 1 1
20 40502 1 1 26 ILE C C 24.012 -3.437 -18.886 1.00 . A A . 26 ILE C 1 1
20 40503 1 1 26 ILE CA C 22.730 -2.643 -18.866 1.00 . A A . 26 ILE CA 1 1
20 40504 1 1 26 ILE CB C 22.898 -1.447 -17.955 1.00 . A A . 26 ILE CB 1 1
20 40505 1 1 26 ILE CD1 C 21.662 0.594 -17.053 1.00 . A A . 26 ILE CD1 1 1
20 40506 1 1 26 ILE CG1 C 21.702 -0.500 -18.122 1.00 . A A . 26 ILE CG1 1 1
20 40507 1 1 26 ILE CG2 C 24.231 -0.739 -18.270 1.00 . A A . 26 ILE CG2 1 1
20 40508 1 1 26 ILE H H 21.152 -3.286 -17.591 1.00 . A A . 26 ILE H 1 1
20 40509 1 1 26 ILE HA H 22.521 -2.288 -19.875 1.00 . A A . 26 ILE HA 1 1
20 40510 1 1 26 ILE HB H 22.925 -1.797 -16.923 1.00 . A A . 26 ILE HB 1 1
20 40511 1 1 26 ILE HD11 H 20.796 1.234 -17.220 1.00 . A A . 26 ILE HD11 1 1
20 40512 1 1 26 ILE HD12 H 21.590 0.135 -16.067 1.00 . A A . 26 ILE HD12 1 1
20 40513 1 1 26 ILE HD13 H 22.572 1.191 -17.110 1.00 . A A . 26 ILE HD13 1 1
20 40514 1 1 26 ILE HG12 H 21.766 -0.028 -19.102 1.00 . A A . 26 ILE HG12 1 1
20 40515 1 1 26 ILE HG13 H 20.781 -1.081 -18.068 1.00 . A A . 26 ILE HG13 1 1
20 40516 1 1 26 ILE HG21 H 24.350 0.122 -17.612 1.00 . A A . 26 ILE HG21 1 1
20 40517 1 1 26 ILE HG22 H 24.228 -0.406 -19.308 1.00 . A A . 26 ILE HG22 1 1
20 40518 1 1 26 ILE HG23 H 25.057 -1.433 -18.113 1.00 . A A . 26 ILE HG23 1 1
20 40519 1 1 26 ILE N N 21.651 -3.498 -18.444 1.00 . A A . 26 ILE N 1 1
20 40520 1 1 26 ILE O O 24.770 -3.370 -19.847 1.00 . A A . 26 ILE O 1 1
20 40521 1 1 27 SER C C 25.507 -6.116 -18.795 1.00 . A A . 27 SER C 1 1
20 40522 1 1 27 SER CA C 25.515 -4.997 -17.785 1.00 . A A . 27 SER CA 1 1
20 40523 1 1 27 SER CB C 25.815 -5.595 -16.394 1.00 . A A . 27 SER CB 1 1
20 40524 1 1 27 SER H H 23.601 -4.328 -17.083 1.00 . A A . 27 SER H 1 1
20 40525 1 1 27 SER HA H 26.329 -4.318 -18.042 1.00 . A A . 27 SER HA 1 1
20 40526 1 1 27 SER HB2 H 26.805 -6.053 -16.406 1.00 . A A . 27 SER HB2 1 1
20 40527 1 1 27 SER HB3 H 25.797 -4.798 -15.651 1.00 . A A . 27 SER HB3 1 1
20 40528 1 1 27 SER HG H 25.053 -6.938 -15.178 1.00 . A A . 27 SER HG 1 1
20 40529 1 1 27 SER N N 24.271 -4.245 -17.835 1.00 . A A . 27 SER N 1 1
20 40530 1 1 27 SER O O 26.554 -6.687 -19.093 1.00 . A A . 27 SER O 1 1
20 40531 1 1 27 SER OG O 24.847 -6.580 -16.045 1.00 . A A . 27 SER OG 1 1
20 40532 1 1 28 VAL C C 24.933 -7.059 -21.570 1.00 . A A . 28 VAL C 1 1
20 40533 1 1 28 VAL CA C 24.249 -7.523 -20.316 1.00 . A A . 28 VAL CA 1 1
20 40534 1 1 28 VAL CB C 22.836 -7.943 -20.658 1.00 . A A . 28 VAL CB 1 1
20 40535 1 1 28 VAL CG1 C 22.870 -8.883 -21.881 1.00 . A A . 28 VAL CG1 1 1
20 40536 1 1 28 VAL CG2 C 22.225 -8.637 -19.428 1.00 . A A . 28 VAL CG2 1 1
20 40537 1 1 28 VAL H H 23.484 -5.988 -19.052 1.00 . A A . 28 VAL H 1 1
20 40538 1 1 28 VAL HA H 24.784 -8.391 -19.932 1.00 . A A . 28 VAL HA 1 1
20 40539 1 1 28 VAL HB H 22.247 -7.058 -20.901 1.00 . A A . 28 VAL HB 1 1
20 40540 1 1 28 VAL HG11 H 21.854 -9.189 -22.133 1.00 . A A . 28 VAL HG11 1 1
20 40541 1 1 28 VAL HG12 H 23.467 -9.764 -21.646 1.00 . A A . 28 VAL HG12 1 1
20 40542 1 1 28 VAL HG13 H 23.312 -8.360 -22.729 1.00 . A A . 28 VAL HG13 1 1
20 40543 1 1 28 VAL HG21 H 21.951 -9.660 -19.686 1.00 . A A . 28 VAL HG21 1 1
20 40544 1 1 28 VAL HG22 H 21.336 -8.093 -19.109 1.00 . A A . 28 VAL HG22 1 1
20 40545 1 1 28 VAL HG23 H 22.954 -8.649 -18.618 1.00 . A A . 28 VAL HG23 1 1
20 40546 1 1 28 VAL N N 24.326 -6.468 -19.336 1.00 . A A . 28 VAL N 1 1
20 40547 1 1 28 VAL O O 25.580 -7.847 -22.258 1.00 . A A . 28 VAL O 1 1
20 40548 1 1 29 SER C C 26.899 -5.203 -22.961 1.00 . A A . 29 SER C 1 1
20 40549 1 1 29 SER CA C 25.399 -5.271 -23.128 1.00 . A A . 29 SER CA 1 1
20 40550 1 1 29 SER CB C 24.903 -3.868 -23.519 1.00 . A A . 29 SER CB 1 1
20 40551 1 1 29 SER H H 24.325 -5.115 -21.287 1.00 . A A . 29 SER H 1 1
20 40552 1 1 29 SER HA H 25.162 -5.969 -23.931 1.00 . A A . 29 SER HA 1 1
20 40553 1 1 29 SER HB2 H 23.814 -3.872 -23.568 1.00 . A A . 29 SER HB2 1 1
20 40554 1 1 29 SER HB3 H 25.227 -3.150 -22.765 1.00 . A A . 29 SER HB3 1 1
20 40555 1 1 29 SER HG H 25.114 -2.614 -25.016 1.00 . A A . 29 SER HG 1 1
20 40556 1 1 29 SER N N 24.817 -5.751 -21.899 1.00 . A A . 29 SER N 1 1
20 40557 1 1 29 SER O O 27.411 -4.519 -22.074 1.00 . A A . 29 SER O 1 1
20 40558 1 1 29 SER OG O 25.431 -3.490 -24.785 1.00 . A A . 29 SER OG 1 1
20 40559 1 1 30 PRO C C 29.659 -4.670 -24.409 1.00 . A A . 30 PRO C 1 1
20 40560 1 1 30 PRO CA C 29.075 -5.905 -23.796 1.00 . A A . 30 PRO CA 1 1
20 40561 1 1 30 PRO CB C 29.451 -7.146 -24.604 1.00 . A A . 30 PRO CB 1 1
20 40562 1 1 30 PRO CD C 27.084 -6.728 -24.919 1.00 . A A . 30 PRO CD 1 1
20 40563 1 1 30 PRO CG C 28.331 -7.261 -25.632 1.00 . A A . 30 PRO CG 1 1
20 40564 1 1 30 PRO HA H 29.424 -6.011 -22.769 1.00 . A A . 30 PRO HA 1 1
20 40565 1 1 30 PRO HB2 H 30.416 -7.014 -25.093 1.00 . A A . 30 PRO HB2 1 1
20 40566 1 1 30 PRO HB3 H 29.469 -8.027 -23.961 1.00 . A A . 30 PRO HB3 1 1
20 40567 1 1 30 PRO HD2 H 26.476 -6.130 -25.598 1.00 . A A . 30 PRO HD2 1 1
20 40568 1 1 30 PRO HD3 H 26.497 -7.553 -24.514 1.00 . A A . 30 PRO HD3 1 1
20 40569 1 1 30 PRO HG2 H 28.557 -6.649 -26.505 1.00 . A A . 30 PRO HG2 1 1
20 40570 1 1 30 PRO HG3 H 28.188 -8.300 -25.928 1.00 . A A . 30 PRO HG3 1 1
20 40571 1 1 30 PRO N N 27.619 -5.897 -23.828 1.00 . A A . 30 PRO N 1 1
20 40572 1 1 30 PRO O O 30.869 -4.456 -24.379 1.00 . A A . 30 PRO O 1 1
20 40573 1 1 31 VAL C C 29.758 -1.706 -24.569 1.00 . A A . 31 VAL C 1 1
20 40574 1 1 31 VAL CA C 29.196 -2.606 -25.632 1.00 . A A . 31 VAL CA 1 1
20 40575 1 1 31 VAL CB C 28.046 -1.885 -26.296 1.00 . A A . 31 VAL CB 1 1
20 40576 1 1 31 VAL CG1 C 28.516 -0.495 -26.767 1.00 . A A . 31 VAL CG1 1 1
20 40577 1 1 31 VAL CG2 C 27.525 -2.753 -27.456 1.00 . A A . 31 VAL CG2 1 1
20 40578 1 1 31 VAL H H 27.799 -4.084 -25.012 1.00 . A A . 31 VAL H 1 1
20 40579 1 1 31 VAL HA H 29.967 -2.819 -26.372 1.00 . A A . 31 VAL HA 1 1
20 40580 1 1 31 VAL HB H 27.245 -1.756 -25.568 1.00 . A A . 31 VAL HB 1 1
20 40581 1 1 31 VAL HG11 H 27.688 0.027 -27.247 1.00 . A A . 31 VAL HG11 1 1
20 40582 1 1 31 VAL HG12 H 29.333 -0.610 -27.479 1.00 . A A . 31 VAL HG12 1 1
20 40583 1 1 31 VAL HG13 H 28.861 0.082 -25.909 1.00 . A A . 31 VAL HG13 1 1
20 40584 1 1 31 VAL HG21 H 26.694 -2.245 -27.946 1.00 . A A . 31 VAL HG21 1 1
20 40585 1 1 31 VAL HG22 H 28.327 -2.915 -28.176 1.00 . A A . 31 VAL HG22 1 1
20 40586 1 1 31 VAL HG23 H 27.186 -3.713 -27.067 1.00 . A A . 31 VAL HG23 1 1
20 40587 1 1 31 VAL N N 28.779 -3.837 -25.005 1.00 . A A . 31 VAL N 1 1
20 40588 1 1 31 VAL O O 30.759 -1.017 -24.777 1.00 . A A . 31 VAL O 1 1
20 40589 1 1 32 PHE C C 30.687 -1.530 -21.606 1.00 . A A . 32 PHE C 1 1
20 40590 1 1 32 PHE CA C 29.539 -0.848 -22.312 1.00 . A A . 32 PHE CA 1 1
20 40591 1 1 32 PHE CB C 28.418 -0.599 -21.280 1.00 . A A . 32 PHE CB 1 1
20 40592 1 1 32 PHE CD1 C 25.977 -1.035 -21.212 1.00 . A A . 32 PHE CD1 1 1
20 40593 1 1 32 PHE CD2 C 26.839 0.105 -23.104 1.00 . A A . 32 PHE CD2 1 1
20 40594 1 1 32 PHE CE1 C 24.714 -0.975 -21.750 1.00 . A A . 32 PHE CE1 1 1
20 40595 1 1 32 PHE CE2 C 25.573 0.166 -23.641 1.00 . A A . 32 PHE CE2 1 1
20 40596 1 1 32 PHE CG C 27.048 -0.499 -21.879 1.00 . A A . 32 PHE CG 1 1
20 40597 1 1 32 PHE CZ C 24.513 -0.379 -22.961 1.00 . A A . 32 PHE CZ 1 1
20 40598 1 1 32 PHE H H 28.313 -2.307 -23.259 1.00 . A A . 32 PHE H 1 1
20 40599 1 1 32 PHE HA H 29.878 0.105 -22.717 1.00 . A A . 32 PHE HA 1 1
20 40600 1 1 32 PHE HB2 H 28.423 -1.413 -20.555 1.00 . A A . 32 PHE HB2 1 1
20 40601 1 1 32 PHE HB3 H 28.633 0.334 -20.760 1.00 . A A . 32 PHE HB3 1 1
20 40602 1 1 32 PHE HD1 H 26.127 -1.508 -20.253 1.00 . A A . 32 PHE HD1 1 1
20 40603 1 1 32 PHE HD2 H 27.672 0.531 -23.643 1.00 . A A . 32 PHE HD2 1 1
20 40604 1 1 32 PHE HE1 H 23.880 -1.401 -21.214 1.00 . A A . 32 PHE HE1 1 1
20 40605 1 1 32 PHE HE2 H 25.414 0.642 -24.597 1.00 . A A . 32 PHE HE2 1 1
20 40606 1 1 32 PHE HZ H 23.520 -0.336 -23.384 1.00 . A A . 32 PHE HZ 1 1
20 40607 1 1 32 PHE N N 29.111 -1.702 -23.390 1.00 . A A . 32 PHE N 1 1
20 40608 1 1 32 PHE O O 30.742 -2.756 -21.510 1.00 . A A . 32 PHE O 1 1
20 40609 1 1 33 PRO C C 32.455 -1.780 -19.026 1.00 . A A . 33 PRO C 1 1
20 40610 1 1 33 PRO CA C 32.771 -1.255 -20.396 1.00 . A A . 33 PRO CA 1 1
20 40611 1 1 33 PRO CB C 33.717 -0.053 -20.313 1.00 . A A . 33 PRO CB 1 1
20 40612 1 1 33 PRO CD C 31.590 0.733 -21.157 1.00 . A A . 33 PRO CD 1 1
20 40613 1 1 33 PRO CG C 32.777 1.147 -20.285 1.00 . A A . 33 PRO CG 1 1
20 40614 1 1 33 PRO HA H 33.235 -2.043 -20.990 1.00 . A A . 33 PRO HA 1 1
20 40615 1 1 33 PRO HB2 H 34.320 -0.096 -19.406 1.00 . A A . 33 PRO HB2 1 1
20 40616 1 1 33 PRO HB3 H 34.358 -0.013 -21.194 1.00 . A A . 33 PRO HB3 1 1
20 40617 1 1 33 PRO HD2 H 30.657 1.127 -20.755 1.00 . A A . 33 PRO HD2 1 1
20 40618 1 1 33 PRO HD3 H 31.735 1.074 -22.182 1.00 . A A . 33 PRO HD3 1 1
20 40619 1 1 33 PRO HG2 H 32.446 1.343 -19.265 1.00 . A A . 33 PRO HG2 1 1
20 40620 1 1 33 PRO HG3 H 33.268 2.029 -20.698 1.00 . A A . 33 PRO HG3 1 1
20 40621 1 1 33 PRO N N 31.606 -0.736 -21.099 1.00 . A A . 33 PRO N 1 1
20 40622 1 1 33 PRO O O 31.489 -1.359 -18.389 1.00 . A A . 33 PRO O 1 1
20 40623 1 1 34 GLN C C 33.398 -2.272 -16.169 1.00 . A A . 34 GLN C 1 1
20 40624 1 1 34 GLN CA C 33.086 -3.300 -17.226 1.00 . A A . 34 GLN CA 1 1
20 40625 1 1 34 GLN CB C 33.963 -4.545 -16.971 1.00 . A A . 34 GLN CB 1 1
20 40626 1 1 34 GLN CD C 36.239 -5.524 -16.814 1.00 . A A . 34 GLN CD 1 1
20 40627 1 1 34 GLN CG C 35.460 -4.216 -16.851 1.00 . A A . 34 GLN CG 1 1
20 40628 1 1 34 GLN H H 34.088 -3.015 -19.087 1.00 . A A . 34 GLN H 1 1
20 40629 1 1 34 GLN HA H 32.038 -3.586 -17.137 1.00 . A A . 34 GLN HA 1 1
20 40630 1 1 34 GLN HB2 H 33.636 -5.014 -16.043 1.00 . A A . 34 GLN HB2 1 1
20 40631 1 1 34 GLN HB3 H 33.822 -5.249 -17.791 1.00 . A A . 34 GLN HB3 1 1
20 40632 1 1 34 GLN HE21 H 36.619 -5.306 -14.805 1.00 . A A . 34 GLN HE21 1 1
20 40633 1 1 34 GLN HE22 H 37.283 -6.750 -15.535 1.00 . A A . 34 GLN HE22 1 1
20 40634 1 1 34 GLN HG2 H 35.775 -3.625 -17.711 1.00 . A A . 34 GLN HG2 1 1
20 40635 1 1 34 GLN HG3 H 35.640 -3.654 -15.934 1.00 . A A . 34 GLN HG3 1 1
20 40636 1 1 34 GLN N N 33.298 -2.718 -18.533 1.00 . A A . 34 GLN N 1 1
20 40637 1 1 34 GLN NE2 N 36.758 -5.891 -15.616 1.00 . A A . 34 GLN NE2 1 1
20 40638 1 1 34 GLN O O 33.011 -2.425 -15.012 1.00 . A A . 34 GLN O 1 1
20 40639 1 1 34 GLN OE1 O 36.382 -6.203 -17.824 1.00 . A A . 34 GLN OE1 1 1
20 40640 1 1 35 GLN C C 33.188 0.514 -15.160 1.00 . A A . 35 GLN C 1 1
20 40641 1 1 35 GLN CA C 34.461 -0.160 -15.594 1.00 . A A . 35 GLN CA 1 1
20 40642 1 1 35 GLN CB C 35.396 0.918 -16.182 1.00 . A A . 35 GLN CB 1 1
20 40643 1 1 35 GLN CD C 37.444 -0.099 -15.195 1.00 . A A . 35 GLN CD 1 1
20 40644 1 1 35 GLN CG C 36.805 0.386 -16.491 1.00 . A A . 35 GLN CG 1 1
20 40645 1 1 35 GLN H H 34.434 -1.114 -17.502 1.00 . A A . 35 GLN H 1 1
20 40646 1 1 35 GLN HA H 34.940 -0.613 -14.726 1.00 . A A . 35 GLN HA 1 1
20 40647 1 1 35 GLN HB2 H 34.955 1.304 -17.101 1.00 . A A . 35 GLN HB2 1 1
20 40648 1 1 35 GLN HB3 H 35.483 1.733 -15.463 1.00 . A A . 35 GLN HB3 1 1
20 40649 1 1 35 GLN HE21 H 38.035 -1.860 -16.078 1.00 . A A . 35 GLN HE21 1 1
20 40650 1 1 35 GLN HE22 H 38.475 -1.687 -14.393 1.00 . A A . 35 GLN HE22 1 1
20 40651 1 1 35 GLN HG2 H 36.737 -0.442 -17.196 1.00 . A A . 35 GLN HG2 1 1
20 40652 1 1 35 GLN HG3 H 37.411 1.184 -16.922 1.00 . A A . 35 GLN HG3 1 1
20 40653 1 1 35 GLN N N 34.124 -1.196 -16.544 1.00 . A A . 35 GLN N 1 1
20 40654 1 1 35 GLN NE2 N 38.035 -1.319 -15.225 1.00 . A A . 35 GLN NE2 1 1
20 40655 1 1 35 GLN O O 33.021 0.861 -13.993 1.00 . A A . 35 GLN O 1 1
20 40656 1 1 35 GLN OE1 O 37.423 0.593 -14.181 1.00 . A A . 35 GLN OE1 1 1
20 40657 1 1 36 GLU C C 30.219 0.499 -14.849 1.00 . A A . 36 GLU C 1 1
20 40658 1 1 36 GLU CA C 30.992 1.350 -15.822 1.00 . A A . 36 GLU CA 1 1
20 40659 1 1 36 GLU CB C 30.122 1.574 -17.077 1.00 . A A . 36 GLU CB 1 1
20 40660 1 1 36 GLU CD C 28.084 2.612 -18.081 1.00 . A A . 36 GLU CD 1 1
20 40661 1 1 36 GLU CG C 28.831 2.355 -16.777 1.00 . A A . 36 GLU CG 1 1
20 40662 1 1 36 GLU H H 32.435 0.390 -17.057 1.00 . A A . 36 GLU H 1 1
20 40663 1 1 36 GLU HA H 31.193 2.316 -15.359 1.00 . A A . 36 GLU HA 1 1
20 40664 1 1 36 GLU HB2 H 30.704 2.125 -17.816 1.00 . A A . 36 GLU HB2 1 1
20 40665 1 1 36 GLU HB3 H 29.852 0.603 -17.492 1.00 . A A . 36 GLU HB3 1 1
20 40666 1 1 36 GLU HG2 H 28.201 1.772 -16.105 1.00 . A A . 36 GLU HG2 1 1
20 40667 1 1 36 GLU HG3 H 29.082 3.306 -16.307 1.00 . A A . 36 GLU HG3 1 1
20 40668 1 1 36 GLU N N 32.250 0.705 -16.116 1.00 . A A . 36 GLU N 1 1
20 40669 1 1 36 GLU O O 29.513 1.015 -13.987 1.00 . A A . 36 GLU O 1 1
20 40670 1 1 36 GLU OE1 O 28.597 2.197 -19.156 1.00 . A A . 36 GLU OE1 1 1
20 40671 1 1 36 GLU OE2 O 26.989 3.228 -18.019 1.00 . A A . 36 GLU OE2 1 1
20 40672 1 1 37 LYS C C 30.009 -1.504 -12.678 1.00 . A A . 37 LYS C 1 1
20 40673 1 1 37 LYS CA C 29.617 -1.753 -14.115 1.00 . A A . 37 LYS CA 1 1
20 40674 1 1 37 LYS CB C 29.894 -3.234 -14.442 1.00 . A A . 37 LYS CB 1 1
20 40675 1 1 37 LYS CD C 29.341 -5.668 -13.928 1.00 . A A . 37 LYS CD 1 1
20 40676 1 1 37 LYS CE C 28.535 -6.631 -13.055 1.00 . A A . 37 LYS CE 1 1
20 40677 1 1 37 LYS CG C 29.085 -4.201 -13.570 1.00 . A A . 37 LYS CG 1 1
20 40678 1 1 37 LYS H H 30.942 -1.214 -15.698 1.00 . A A . 37 LYS H 1 1
20 40679 1 1 37 LYS HA H 28.549 -1.566 -14.223 1.00 . A A . 37 LYS HA 1 1
20 40680 1 1 37 LYS HB2 H 29.651 -3.416 -15.489 1.00 . A A . 37 LYS HB2 1 1
20 40681 1 1 37 LYS HB3 H 30.955 -3.432 -14.287 1.00 . A A . 37 LYS HB3 1 1
20 40682 1 1 37 LYS HD2 H 29.066 -5.827 -14.971 1.00 . A A . 37 LYS HD2 1 1
20 40683 1 1 37 LYS HD3 H 30.403 -5.883 -13.805 1.00 . A A . 37 LYS HD3 1 1
20 40684 1 1 37 LYS HE2 H 28.813 -6.488 -12.011 1.00 . A A . 37 LYS HE2 1 1
20 40685 1 1 37 LYS HE3 H 27.472 -6.425 -13.178 1.00 . A A . 37 LYS HE3 1 1
20 40686 1 1 37 LYS HG2 H 29.349 -4.040 -12.525 1.00 . A A . 37 LYS HG2 1 1
20 40687 1 1 37 LYS HG3 H 28.025 -3.988 -13.705 1.00 . A A . 37 LYS HG3 1 1
20 40688 1 1 37 LYS HZ1 H 28.273 -8.656 -12.862 1.00 . A A . 37 LYS HZ1 1 1
20 40689 1 1 37 LYS HZ2 H 28.552 -8.168 -14.413 1.00 . A A . 37 LYS HZ2 1 1
20 40690 1 1 37 LYS HZ3 H 29.795 -8.226 -13.329 1.00 . A A . 37 LYS HZ3 1 1
20 40691 1 1 37 LYS N N 30.337 -0.840 -14.980 1.00 . A A . 37 LYS N 1 1
20 40692 1 1 37 LYS NZ N 28.811 -8.031 -13.446 1.00 . A A . 37 LYS NZ 1 1
20 40693 1 1 37 LYS O O 29.168 -1.570 -11.783 1.00 . A A . 37 LYS O 1 1
20 40694 1 1 38 GLU C C 31.034 0.243 -10.523 1.00 . A A . 38 GLU C 1 1
20 40695 1 1 38 GLU CA C 31.744 -0.981 -11.055 1.00 . A A . 38 GLU CA 1 1
20 40696 1 1 38 GLU CB C 33.263 -0.731 -10.949 1.00 . A A . 38 GLU CB 1 1
20 40697 1 1 38 GLU CD C 33.750 -3.070 -10.224 1.00 . A A . 38 GLU CD 1 1
20 40698 1 1 38 GLU CG C 34.103 -1.987 -11.238 1.00 . A A . 38 GLU CG 1 1
20 40699 1 1 38 GLU H H 31.972 -1.177 -13.174 1.00 . A A . 38 GLU H 1 1
20 40700 1 1 38 GLU HA H 31.480 -1.841 -10.440 1.00 . A A . 38 GLU HA 1 1
20 40701 1 1 38 GLU HB2 H 33.538 0.042 -11.666 1.00 . A A . 38 GLU HB2 1 1
20 40702 1 1 38 GLU HB3 H 33.492 -0.378 -9.944 1.00 . A A . 38 GLU HB3 1 1
20 40703 1 1 38 GLU HG2 H 33.888 -2.346 -12.244 1.00 . A A . 38 GLU HG2 1 1
20 40704 1 1 38 GLU HG3 H 35.163 -1.744 -11.156 1.00 . A A . 38 GLU HG3 1 1
20 40705 1 1 38 GLU N N 31.305 -1.221 -12.417 1.00 . A A . 38 GLU N 1 1
20 40706 1 1 38 GLU O O 30.596 0.267 -9.372 1.00 . A A . 38 GLU O 1 1
20 40707 1 1 38 GLU OE1 O 33.762 -2.763 -9.002 1.00 . A A . 38 GLU OE1 1 1
20 40708 1 1 38 GLU OE2 O 33.469 -4.216 -10.660 1.00 . A A . 38 GLU OE2 1 1
20 40709 1 1 39 ASP C C 28.777 2.198 -10.704 1.00 . A A . 39 ASP C 1 1
20 40710 1 1 39 ASP CA C 30.234 2.505 -10.941 1.00 . A A . 39 ASP CA 1 1
20 40711 1 1 39 ASP CB C 30.317 3.645 -11.978 1.00 . A A . 39 ASP CB 1 1
20 40712 1 1 39 ASP CG C 31.723 4.211 -12.097 1.00 . A A . 39 ASP CG 1 1
20 40713 1 1 39 ASP H H 31.282 1.235 -12.300 1.00 . A A . 39 ASP H 1 1
20 40714 1 1 39 ASP HA H 30.678 2.846 -10.006 1.00 . A A . 39 ASP HA 1 1
20 40715 1 1 39 ASP HB2 H 30.012 3.257 -12.950 1.00 . A A . 39 ASP HB2 1 1
20 40716 1 1 39 ASP HB3 H 29.636 4.443 -11.684 1.00 . A A . 39 ASP HB3 1 1
20 40717 1 1 39 ASP N N 30.905 1.295 -11.365 1.00 . A A . 39 ASP N 1 1
20 40718 1 1 39 ASP O O 28.169 2.715 -9.772 1.00 . A A . 39 ASP O 1 1
20 40719 1 1 39 ASP OD1 O 32.490 3.711 -12.958 1.00 . A A . 39 ASP OD1 1 1
20 40720 1 1 39 ASP OD2 O 32.045 5.154 -11.327 1.00 . A A . 39 ASP OD2 1 1
20 40721 1 1 40 MET C C 26.543 0.309 -10.118 1.00 . A A . 40 MET C 1 1
20 40722 1 1 40 MET CA C 26.791 0.980 -11.444 1.00 . A A . 40 MET CA 1 1
20 40723 1 1 40 MET CB C 26.336 0.021 -12.561 1.00 . A A . 40 MET CB 1 1
20 40724 1 1 40 MET CE C 24.889 -1.435 -14.838 1.00 . A A . 40 MET CE 1 1
20 40725 1 1 40 MET CG C 26.239 0.713 -13.926 1.00 . A A . 40 MET CG 1 1
20 40726 1 1 40 MET H H 28.742 0.924 -12.301 1.00 . A A . 40 MET H 1 1
20 40727 1 1 40 MET HA H 26.193 1.890 -11.495 1.00 . A A . 40 MET HA 1 1
20 40728 1 1 40 MET HB2 H 27.046 -0.803 -12.632 1.00 . A A . 40 MET HB2 1 1
20 40729 1 1 40 MET HB3 H 25.355 -0.378 -12.301 1.00 . A A . 40 MET HB3 1 1
20 40730 1 1 40 MET HE1 H 24.454 -1.905 -15.720 1.00 . A A . 40 MET HE1 1 1
20 40731 1 1 40 MET HE2 H 25.200 -2.205 -14.132 1.00 . A A . 40 MET HE2 1 1
20 40732 1 1 40 MET HE3 H 24.148 -0.789 -14.368 1.00 . A A . 40 MET HE3 1 1
20 40733 1 1 40 MET HG2 H 25.289 1.245 -13.978 1.00 . A A . 40 MET HG2 1 1
20 40734 1 1 40 MET HG3 H 27.051 1.435 -14.013 1.00 . A A . 40 MET HG3 1 1
20 40735 1 1 40 MET N N 28.191 1.334 -11.561 1.00 . A A . 40 MET N 1 1
20 40736 1 1 40 MET O O 25.521 0.553 -9.483 1.00 . A A . 40 MET O 1 1
20 40737 1 1 40 MET SD S 26.330 -0.446 -15.328 1.00 . A A . 40 MET SD 1 1
20 40738 1 1 41 GLU C C 27.281 -0.227 -7.293 1.00 . A A . 41 GLU C 1 1
20 40739 1 1 41 GLU CA C 27.291 -1.244 -8.403 1.00 . A A . 41 GLU CA 1 1
20 40740 1 1 41 GLU CB C 28.397 -2.274 -8.103 1.00 . A A . 41 GLU CB 1 1
20 40741 1 1 41 GLU CD C 29.507 -4.418 -8.738 1.00 . A A . 41 GLU CD 1 1
20 40742 1 1 41 GLU CG C 28.320 -3.505 -9.022 1.00 . A A . 41 GLU CG 1 1
20 40743 1 1 41 GLU H H 28.302 -0.737 -10.217 1.00 . A A . 41 GLU H 1 1
20 40744 1 1 41 GLU HA H 26.329 -1.756 -8.417 1.00 . A A . 41 GLU HA 1 1
20 40745 1 1 41 GLU HB2 H 29.369 -1.797 -8.230 1.00 . A A . 41 GLU HB2 1 1
20 40746 1 1 41 GLU HB3 H 28.296 -2.603 -7.069 1.00 . A A . 41 GLU HB3 1 1
20 40747 1 1 41 GLU HG2 H 27.392 -4.044 -8.832 1.00 . A A . 41 GLU HG2 1 1
20 40748 1 1 41 GLU HG3 H 28.348 -3.185 -10.063 1.00 . A A . 41 GLU HG3 1 1
20 40749 1 1 41 GLU N N 27.473 -0.561 -9.668 1.00 . A A . 41 GLU N 1 1
20 40750 1 1 41 GLU O O 26.505 -0.337 -6.342 1.00 . A A . 41 GLU O 1 1
20 40751 1 1 41 GLU OE1 O 30.434 -3.982 -8.004 1.00 . A A . 41 GLU OE1 1 1
20 40752 1 1 41 GLU OE2 O 29.498 -5.568 -9.251 1.00 . A A . 41 GLU OE2 1 1
20 40753 1 1 42 SER C C 26.928 2.579 -6.360 1.00 . A A . 42 SER C 1 1
20 40754 1 1 42 SER CA C 28.233 1.820 -6.371 1.00 . A A . 42 SER CA 1 1
20 40755 1 1 42 SER CB C 29.376 2.830 -6.612 1.00 . A A . 42 SER CB 1 1
20 40756 1 1 42 SER H H 28.786 0.833 -8.183 1.00 . A A . 42 SER H 1 1
20 40757 1 1 42 SER HA H 28.376 1.349 -5.399 1.00 . A A . 42 SER HA 1 1
20 40758 1 1 42 SER HB2 H 30.327 2.298 -6.642 1.00 . A A . 42 SER HB2 1 1
20 40759 1 1 42 SER HB3 H 29.215 3.332 -7.566 1.00 . A A . 42 SER HB3 1 1
20 40760 1 1 42 SER HG H 30.131 4.422 -5.738 1.00 . A A . 42 SER HG 1 1
20 40761 1 1 42 SER N N 28.164 0.789 -7.389 1.00 . A A . 42 SER N 1 1
20 40762 1 1 42 SER O O 26.409 2.923 -5.297 1.00 . A A . 42 SER O 1 1
20 40763 1 1 42 SER OG O 29.415 3.803 -5.572 1.00 . A A . 42 SER OG 1 1
20 40764 1 1 43 ILE C C 24.032 2.818 -7.024 1.00 . A A . 43 ILE C 1 1
20 40765 1 1 43 ILE CA C 25.143 3.610 -7.669 1.00 . A A . 43 ILE CA 1 1
20 40766 1 1 43 ILE CB C 24.757 3.892 -9.103 1.00 . A A . 43 ILE CB 1 1
20 40767 1 1 43 ILE CD1 C 25.589 5.010 -11.246 1.00 . A A . 43 ILE CD1 1 1
20 40768 1 1 43 ILE CG1 C 25.747 4.892 -9.729 1.00 . A A . 43 ILE CG1 1 1
20 40769 1 1 43 ILE CG2 C 23.311 4.430 -9.129 1.00 . A A . 43 ILE CG2 1 1
20 40770 1 1 43 ILE H H 26.856 2.578 -8.403 1.00 . A A . 43 ILE H 1 1
20 40771 1 1 43 ILE HA H 25.249 4.558 -7.142 1.00 . A A . 43 ILE HA 1 1
20 40772 1 1 43 ILE HB H 24.796 2.960 -9.667 1.00 . A A . 43 ILE HB 1 1
20 40773 1 1 43 ILE HD11 H 26.312 5.728 -11.632 1.00 . A A . 43 ILE HD11 1 1
20 40774 1 1 43 ILE HD12 H 25.763 4.037 -11.705 1.00 . A A . 43 ILE HD12 1 1
20 40775 1 1 43 ILE HD13 H 24.580 5.347 -11.481 1.00 . A A . 43 ILE HD13 1 1
20 40776 1 1 43 ILE HG12 H 25.578 5.873 -9.284 1.00 . A A . 43 ILE HG12 1 1
20 40777 1 1 43 ILE HG13 H 26.764 4.572 -9.503 1.00 . A A . 43 ILE HG13 1 1
20 40778 1 1 43 ILE HG21 H 23.019 4.638 -10.159 1.00 . A A . 43 ILE HG21 1 1
20 40779 1 1 43 ILE HG22 H 22.639 3.684 -8.705 1.00 . A A . 43 ILE HG22 1 1
20 40780 1 1 43 ILE HG23 H 23.254 5.347 -8.543 1.00 . A A . 43 ILE HG23 1 1
20 40781 1 1 43 ILE N N 26.384 2.876 -7.561 1.00 . A A . 43 ILE N 1 1
20 40782 1 1 43 ILE O O 23.213 3.375 -6.302 1.00 . A A . 43 ILE O 1 1
20 40783 1 1 44 VAL C C 22.959 0.751 -5.195 1.00 . A A . 44 VAL C 1 1
20 40784 1 1 44 VAL CA C 22.929 0.665 -6.701 1.00 . A A . 44 VAL CA 1 1
20 40785 1 1 44 VAL CB C 23.059 -0.790 -7.081 1.00 . A A . 44 VAL CB 1 1
20 40786 1 1 44 VAL CG1 C 22.045 -1.618 -6.266 1.00 . A A . 44 VAL CG1 1 1
20 40787 1 1 44 VAL CG2 C 22.829 -0.919 -8.596 1.00 . A A . 44 VAL CG2 1 1
20 40788 1 1 44 VAL H H 24.702 1.059 -7.832 1.00 . A A . 44 VAL H 1 1
20 40789 1 1 44 VAL HA H 21.968 1.037 -7.056 1.00 . A A . 44 VAL HA 1 1
20 40790 1 1 44 VAL HB H 24.067 -1.130 -6.845 1.00 . A A . 44 VAL HB 1 1
20 40791 1 1 44 VAL HG11 H 22.135 -2.670 -6.536 1.00 . A A . 44 VAL HG11 1 1
20 40792 1 1 44 VAL HG12 H 22.250 -1.498 -5.202 1.00 . A A . 44 VAL HG12 1 1
20 40793 1 1 44 VAL HG13 H 21.035 -1.271 -6.483 1.00 . A A . 44 VAL HG13 1 1
20 40794 1 1 44 VAL HG21 H 22.919 -1.965 -8.890 1.00 . A A . 44 VAL HG21 1 1
20 40795 1 1 44 VAL HG22 H 21.831 -0.557 -8.844 1.00 . A A . 44 VAL HG22 1 1
20 40796 1 1 44 VAL HG23 H 23.573 -0.326 -9.128 1.00 . A A . 44 VAL HG23 1 1
20 40797 1 1 44 VAL N N 23.988 1.487 -7.260 1.00 . A A . 44 VAL N 1 1
20 40798 1 1 44 VAL O O 21.921 0.936 -4.557 1.00 . A A . 44 VAL O 1 1
20 40799 1 1 45 GLU C C 23.848 2.035 -2.655 1.00 . A A . 45 GLU C 1 1
20 40800 1 1 45 GLU CA C 24.264 0.674 -3.148 1.00 . A A . 45 GLU CA 1 1
20 40801 1 1 45 GLU CB C 25.695 0.402 -2.645 1.00 . A A . 45 GLU CB 1 1
20 40802 1 1 45 GLU CD C 27.595 -1.211 -2.476 1.00 . A A . 45 GLU CD 1 1
20 40803 1 1 45 GLU CG C 26.122 -1.061 -2.849 1.00 . A A . 45 GLU CG 1 1
20 40804 1 1 45 GLU H H 24.989 0.501 -5.150 1.00 . A A . 45 GLU H 1 1
20 40805 1 1 45 GLU HA H 23.595 -0.073 -2.721 1.00 . A A . 45 GLU HA 1 1
20 40806 1 1 45 GLU HB2 H 26.388 1.051 -3.180 1.00 . A A . 45 GLU HB2 1 1
20 40807 1 1 45 GLU HB3 H 25.742 0.635 -1.581 1.00 . A A . 45 GLU HB3 1 1
20 40808 1 1 45 GLU HG2 H 25.518 -1.709 -2.213 1.00 . A A . 45 GLU HG2 1 1
20 40809 1 1 45 GLU HG3 H 25.980 -1.340 -3.893 1.00 . A A . 45 GLU HG3 1 1
20 40810 1 1 45 GLU N N 24.157 0.627 -4.591 1.00 . A A . 45 GLU N 1 1
20 40811 1 1 45 GLU O O 23.197 2.158 -1.617 1.00 . A A . 45 GLU O 1 1
20 40812 1 1 45 GLU OE1 O 28.281 -0.168 -2.317 1.00 . A A . 45 GLU OE1 1 1
20 40813 1 1 45 GLU OE2 O 28.049 -2.378 -2.348 1.00 . A A . 45 GLU OE2 1 1
20 40814 1 1 46 THR C C 22.418 4.672 -3.075 1.00 . A A . 46 THR C 1 1
20 40815 1 1 46 THR CA C 23.904 4.445 -2.988 1.00 . A A . 46 THR CA 1 1
20 40816 1 1 46 THR CB C 24.586 5.492 -3.834 1.00 . A A . 46 THR CB 1 1
20 40817 1 1 46 THR CG2 C 24.184 6.892 -3.334 1.00 . A A . 46 THR CG2 1 1
20 40818 1 1 46 THR H H 24.749 2.942 -4.246 1.00 . A A . 46 THR H 1 1
20 40819 1 1 46 THR HA H 24.216 4.580 -1.952 1.00 . A A . 46 THR HA 1 1
20 40820 1 1 46 THR HB H 24.272 5.377 -4.872 1.00 . A A . 46 THR HB 1 1
20 40821 1 1 46 THR HG1 H 26.426 6.007 -4.290 1.00 . A A . 46 THR HG1 1 1
20 40822 1 1 46 THR HG21 H 24.675 7.651 -3.943 1.00 . A A . 46 THR HG21 1 1
20 40823 1 1 46 THR HG22 H 23.103 7.008 -3.410 1.00 . A A . 46 THR HG22 1 1
20 40824 1 1 46 THR HG23 H 24.490 7.007 -2.294 1.00 . A A . 46 THR HG23 1 1
20 40825 1 1 46 THR N N 24.229 3.093 -3.394 1.00 . A A . 46 THR N 1 1
20 40826 1 1 46 THR O O 21.835 5.301 -2.196 1.00 . A A . 46 THR O 1 1
20 40827 1 1 46 THR OG1 O 25.998 5.339 -3.750 1.00 . A A . 46 THR OG1 1 1
20 40828 1 1 47 MET C C 19.619 3.717 -3.147 1.00 . A A . 47 MET C 1 1
20 40829 1 1 47 MET CA C 20.336 4.376 -4.293 1.00 . A A . 47 MET CA 1 1
20 40830 1 1 47 MET CB C 19.775 3.795 -5.604 1.00 . A A . 47 MET CB 1 1
20 40831 1 1 47 MET CE C 20.612 6.776 -8.300 1.00 . A A . 47 MET CE 1 1
20 40832 1 1 47 MET CG C 20.240 4.578 -6.834 1.00 . A A . 47 MET CG 1 1
20 40833 1 1 47 MET H H 22.268 3.647 -4.843 1.00 . A A . 47 MET H 1 1
20 40834 1 1 47 MET HA H 20.131 5.446 -4.266 1.00 . A A . 47 MET HA 1 1
20 40835 1 1 47 MET HB2 H 20.109 2.762 -5.700 1.00 . A A . 47 MET HB2 1 1
20 40836 1 1 47 MET HB3 H 18.686 3.814 -5.562 1.00 . A A . 47 MET HB3 1 1
20 40837 1 1 47 MET HE1 H 20.406 7.819 -8.543 1.00 . A A . 47 MET HE1 1 1
20 40838 1 1 47 MET HE2 H 20.366 6.148 -9.156 1.00 . A A . 47 MET HE2 1 1
20 40839 1 1 47 MET HE3 H 21.668 6.661 -8.056 1.00 . A A . 47 MET HE3 1 1
20 40840 1 1 47 MET HG2 H 21.330 4.608 -6.842 1.00 . A A . 47 MET HG2 1 1
20 40841 1 1 47 MET HG3 H 19.896 4.057 -7.727 1.00 . A A . 47 MET HG3 1 1
20 40842 1 1 47 MET N N 21.761 4.170 -4.143 1.00 . A A . 47 MET N 1 1
20 40843 1 1 47 MET O O 18.680 4.278 -2.590 1.00 . A A . 47 MET O 1 1
20 40844 1 1 47 MET SD S 19.605 6.278 -6.876 1.00 . A A . 47 MET SD 1 1
20 40845 1 1 48 MET C C 19.697 2.547 -0.397 1.00 . A A . 48 MET C 1 1
20 40846 1 1 48 MET CA C 19.422 1.802 -1.673 1.00 . A A . 48 MET CA 1 1
20 40847 1 1 48 MET CB C 19.924 0.362 -1.507 1.00 . A A . 48 MET CB 1 1
20 40848 1 1 48 MET CE C 17.446 0.376 -4.212 1.00 . A A . 48 MET CE 1 1
20 40849 1 1 48 MET CG C 19.478 -0.548 -2.652 1.00 . A A . 48 MET CG 1 1
20 40850 1 1 48 MET H H 20.829 2.072 -3.254 1.00 . A A . 48 MET H 1 1
20 40851 1 1 48 MET HA H 18.346 1.782 -1.844 1.00 . A A . 48 MET HA 1 1
20 40852 1 1 48 MET HB2 H 21.013 0.370 -1.463 1.00 . A A . 48 MET HB2 1 1
20 40853 1 1 48 MET HB3 H 19.535 -0.038 -0.570 1.00 . A A . 48 MET HB3 1 1
20 40854 1 1 48 MET HE1 H 17.058 1.341 -3.884 1.00 . A A . 48 MET HE1 1 1
20 40855 1 1 48 MET HE2 H 16.742 -0.081 -4.908 1.00 . A A . 48 MET HE2 1 1
20 40856 1 1 48 MET HE3 H 18.405 0.520 -4.708 1.00 . A A . 48 MET HE3 1 1
20 40857 1 1 48 MET HG2 H 19.857 -0.144 -3.591 1.00 . A A . 48 MET HG2 1 1
20 40858 1 1 48 MET HG3 H 19.907 -1.537 -2.496 1.00 . A A . 48 MET HG3 1 1
20 40859 1 1 48 MET N N 20.054 2.500 -2.768 1.00 . A A . 48 MET N 1 1
20 40860 1 1 48 MET O O 18.838 2.629 0.481 1.00 . A A . 48 MET O 1 1
20 40861 1 1 48 MET SD S 17.665 -0.713 -2.770 1.00 . A A . 48 MET SD 1 1
20 40862 1 1 49 SER C C 20.378 5.038 1.040 1.00 . A A . 49 SER C 1 1
20 40863 1 1 49 SER CA C 21.270 3.831 0.940 1.00 . A A . 49 SER CA 1 1
20 40864 1 1 49 SER CB C 22.731 4.319 0.957 1.00 . A A . 49 SER CB 1 1
20 40865 1 1 49 SER H H 21.605 2.993 -0.998 1.00 . A A . 49 SER H 1 1
20 40866 1 1 49 SER HA H 21.100 3.192 1.808 1.00 . A A . 49 SER HA 1 1
20 40867 1 1 49 SER HB2 H 22.925 4.906 0.060 1.00 . A A . 49 SER HB2 1 1
20 40868 1 1 49 SER HB3 H 22.895 4.940 1.838 1.00 . A A . 49 SER HB3 1 1
20 40869 1 1 49 SER HG H 24.525 3.521 1.003 1.00 . A A . 49 SER HG 1 1
20 40870 1 1 49 SER N N 20.924 3.096 -0.259 1.00 . A A . 49 SER N 1 1
20 40871 1 1 49 SER O O 19.920 5.396 2.125 1.00 . A A . 49 SER O 1 1
20 40872 1 1 49 SER OG O 23.618 3.207 0.993 1.00 . A A . 49 SER OG 1 1
20 40873 1 1 50 ALA C C 17.882 6.493 0.295 1.00 . A A . 50 ALA C 1 1
20 40874 1 1 50 ALA CA C 19.280 6.875 -0.123 1.00 . A A . 50 ALA CA 1 1
20 40875 1 1 50 ALA CB C 19.205 7.538 -1.509 1.00 . A A . 50 ALA CB 1 1
20 40876 1 1 50 ALA H H 20.530 5.372 -0.971 1.00 . A A . 50 ALA H 1 1
20 40877 1 1 50 ALA HA H 19.674 7.599 0.591 1.00 . A A . 50 ALA HA 1 1
20 40878 1 1 50 ALA HB1 H 20.156 8.020 -1.734 1.00 . A A . 50 ALA HB1 1 1
20 40879 1 1 50 ALA HB2 H 18.995 6.780 -2.263 1.00 . A A . 50 ALA HB2 1 1
20 40880 1 1 50 ALA HB3 H 18.409 8.284 -1.513 1.00 . A A . 50 ALA HB3 1 1
20 40881 1 1 50 ALA N N 20.123 5.702 -0.107 1.00 . A A . 50 ALA N 1 1
20 40882 1 1 50 ALA O O 17.229 7.226 1.032 1.00 . A A . 50 ALA O 1 1
20 40883 1 1 51 ILE C C 15.984 4.689 1.664 1.00 . A A . 51 ILE C 1 1
20 40884 1 1 51 ILE CA C 16.051 4.878 0.176 1.00 . A A . 51 ILE CA 1 1
20 40885 1 1 51 ILE CB C 15.661 3.570 -0.482 1.00 . A A . 51 ILE CB 1 1
20 40886 1 1 51 ILE CD1 C 14.190 4.552 -2.335 1.00 . A A . 51 ILE CD1 1 1
20 40887 1 1 51 ILE CG1 C 15.453 3.754 -2.000 1.00 . A A . 51 ILE CG1 1 1
20 40888 1 1 51 ILE CG2 C 14.387 3.029 0.200 1.00 . A A . 51 ILE CG2 1 1
20 40889 1 1 51 ILE H H 17.960 4.747 -0.780 1.00 . A A . 51 ILE H 1 1
20 40890 1 1 51 ILE HA H 15.336 5.647 -0.115 1.00 . A A . 51 ILE HA 1 1
20 40891 1 1 51 ILE HB H 16.467 2.852 -0.328 1.00 . A A . 51 ILE HB 1 1
20 40892 1 1 51 ILE HD11 H 14.312 5.038 -3.302 1.00 . A A . 51 ILE HD11 1 1
20 40893 1 1 51 ILE HD12 H 13.334 3.878 -2.372 1.00 . A A . 51 ILE HD12 1 1
20 40894 1 1 51 ILE HD13 H 14.023 5.308 -1.567 1.00 . A A . 51 ILE HD13 1 1
20 40895 1 1 51 ILE HG12 H 16.318 4.272 -2.414 1.00 . A A . 51 ILE HG12 1 1
20 40896 1 1 51 ILE HG13 H 15.375 2.770 -2.462 1.00 . A A . 51 ILE HG13 1 1
20 40897 1 1 51 ILE HG21 H 13.848 2.384 -0.494 1.00 . A A . 51 ILE HG21 1 1
20 40898 1 1 51 ILE HG22 H 14.664 2.458 1.086 1.00 . A A . 51 ILE HG22 1 1
20 40899 1 1 51 ILE HG23 H 13.749 3.864 0.491 1.00 . A A . 51 ILE HG23 1 1
20 40900 1 1 51 ILE N N 17.389 5.321 -0.176 1.00 . A A . 51 ILE N 1 1
20 40901 1 1 51 ILE O O 15.026 5.108 2.313 1.00 . A A . 51 ILE O 1 1
20 40902 1 1 52 SER C C 17.086 5.097 4.413 1.00 . A A . 52 SER C 1 1
20 40903 1 1 52 SER CA C 17.038 3.790 3.664 1.00 . A A . 52 SER CA 1 1
20 40904 1 1 52 SER CB C 18.252 2.954 4.107 1.00 . A A . 52 SER CB 1 1
20 40905 1 1 52 SER H H 17.788 3.730 1.668 1.00 . A A . 52 SER H 1 1
20 40906 1 1 52 SER HA H 16.126 3.260 3.940 1.00 . A A . 52 SER HA 1 1
20 40907 1 1 52 SER HB2 H 19.167 3.441 3.771 1.00 . A A . 52 SER HB2 1 1
20 40908 1 1 52 SER HB3 H 18.262 2.878 5.194 1.00 . A A . 52 SER HB3 1 1
20 40909 1 1 52 SER HG H 18.943 1.137 3.827 1.00 . A A . 52 SER HG 1 1
20 40910 1 1 52 SER N N 17.016 4.043 2.240 1.00 . A A . 52 SER N 1 1
20 40911 1 1 52 SER O O 16.425 5.251 5.435 1.00 . A A . 52 SER O 1 1
20 40912 1 1 52 SER OG O 18.182 1.650 3.545 1.00 . A A . 52 SER OG 1 1
20 40913 1 1 53 GLY C C 16.710 8.085 4.554 1.00 . A A . 53 GLY C 1 1
20 40914 1 1 53 GLY CA C 18.019 7.344 4.595 1.00 . A A . 53 GLY CA 1 1
20 40915 1 1 53 GLY H H 18.424 5.892 3.080 1.00 . A A . 53 GLY H 1 1
20 40916 1 1 53 GLY HA2 H 18.306 7.179 5.634 1.00 . A A . 53 GLY HA2 1 1
20 40917 1 1 53 GLY HA3 H 18.786 7.939 4.099 1.00 . A A . 53 GLY HA3 1 1
20 40918 1 1 53 GLY N N 17.896 6.064 3.924 1.00 . A A . 53 GLY N 1 1
20 40919 1 1 53 GLY O O 16.305 8.691 5.544 1.00 . A A . 53 GLY O 1 1
20 40920 1 1 54 VAL C C 13.733 8.090 4.121 1.00 . A A . 54 VAL C 1 1
20 40921 1 1 54 VAL CA C 14.763 8.776 3.264 1.00 . A A . 54 VAL CA 1 1
20 40922 1 1 54 VAL CB C 14.249 8.831 1.846 1.00 . A A . 54 VAL CB 1 1
20 40923 1 1 54 VAL CG1 C 12.833 9.442 1.855 1.00 . A A . 54 VAL CG1 1 1
20 40924 1 1 54 VAL CG2 C 15.229 9.665 0.999 1.00 . A A . 54 VAL CG2 1 1
20 40925 1 1 54 VAL H H 16.393 7.567 2.599 1.00 . A A . 54 VAL H 1 1
20 40926 1 1 54 VAL HA H 14.895 9.795 3.627 1.00 . A A . 54 VAL HA 1 1
20 40927 1 1 54 VAL HB H 14.199 7.819 1.443 1.00 . A A . 54 VAL HB 1 1
20 40928 1 1 54 VAL HG11 H 12.715 10.074 2.735 1.00 . A A . 54 VAL HG11 1 1
20 40929 1 1 54 VAL HG12 H 12.093 8.642 1.881 1.00 . A A . 54 VAL HG12 1 1
20 40930 1 1 54 VAL HG13 H 12.690 10.041 0.956 1.00 . A A . 54 VAL HG13 1 1
20 40931 1 1 54 VAL HG21 H 14.871 9.714 -0.029 1.00 . A A . 54 VAL HG21 1 1
20 40932 1 1 54 VAL HG22 H 15.296 10.673 1.409 1.00 . A A . 54 VAL HG22 1 1
20 40933 1 1 54 VAL HG23 H 16.214 9.198 1.019 1.00 . A A . 54 VAL HG23 1 1
20 40934 1 1 54 VAL N N 16.023 8.072 3.391 1.00 . A A . 54 VAL N 1 1
20 40935 1 1 54 VAL O O 12.916 8.740 4.778 1.00 . A A . 54 VAL O 1 1
20 40936 1 1 55 SER C C 12.992 6.310 6.360 1.00 . A A . 55 SER C 1 1
20 40937 1 1 55 SER CA C 12.784 5.994 4.907 1.00 . A A . 55 SER CA 1 1
20 40938 1 1 55 SER CB C 12.922 4.469 4.736 1.00 . A A . 55 SER CB 1 1
20 40939 1 1 55 SER H H 14.436 6.249 3.580 1.00 . A A . 55 SER H 1 1
20 40940 1 1 55 SER HA H 11.778 6.295 4.617 1.00 . A A . 55 SER HA 1 1
20 40941 1 1 55 SER HB2 H 13.934 4.166 5.002 1.00 . A A . 55 SER HB2 1 1
20 40942 1 1 55 SER HB3 H 12.210 3.966 5.391 1.00 . A A . 55 SER HB3 1 1
20 40943 1 1 55 SER HG H 11.809 3.663 3.333 1.00 . A A . 55 SER HG 1 1
20 40944 1 1 55 SER N N 13.746 6.743 4.127 1.00 . A A . 55 SER N 1 1
20 40945 1 1 55 SER O O 14.116 6.525 6.808 1.00 . A A . 55 SER O 1 1
20 40946 1 1 55 SER OG O 12.661 4.102 3.387 1.00 . A A . 55 SER OG 1 1
20 40947 1 1 56 THR C C 12.025 8.133 8.732 1.00 . A A . 56 THR C 1 1
20 40948 1 1 56 THR CA C 11.910 6.646 8.547 1.00 . A A . 56 THR CA 1 1
20 40949 1 1 56 THR CB C 13.041 5.984 9.307 1.00 . A A . 56 THR CB 1 1
20 40950 1 1 56 THR CG2 C 12.757 6.095 10.814 1.00 . A A . 56 THR CG2 1 1
20 40951 1 1 56 THR H H 10.975 6.185 6.686 1.00 . A A . 56 THR H 1 1
20 40952 1 1 56 THR HA H 10.968 6.320 8.988 1.00 . A A . 56 THR HA 1 1
20 40953 1 1 56 THR HB H 13.977 6.494 9.077 1.00 . A A . 56 THR HB 1 1
20 40954 1 1 56 THR HG1 H 13.866 4.205 9.423 1.00 . A A . 56 THR HG1 1 1
20 40955 1 1 56 THR HG21 H 13.565 5.622 11.372 1.00 . A A . 56 THR HG21 1 1
20 40956 1 1 56 THR HG22 H 11.816 5.596 11.043 1.00 . A A . 56 THR HG22 1 1
20 40957 1 1 56 THR HG23 H 12.689 7.146 11.094 1.00 . A A . 56 THR HG23 1 1
20 40958 1 1 56 THR N N 11.869 6.357 7.123 1.00 . A A . 56 THR N 1 1
20 40959 1 1 56 THR O O 11.218 8.736 9.437 1.00 . A A . 56 THR O 1 1
20 40960 1 1 56 THR OG1 O 13.147 4.615 8.936 1.00 . A A . 56 THR OG1 1 1
20 40961 1 1 57 SER C C 12.041 10.898 7.647 1.00 . A A . 57 SER C 1 1
20 40962 1 1 57 SER CA C 13.231 10.193 8.243 1.00 . A A . 57 SER CA 1 1
20 40963 1 1 57 SER CB C 14.501 10.708 7.528 1.00 . A A . 57 SER CB 1 1
20 40964 1 1 57 SER H H 13.689 8.230 7.537 1.00 . A A . 57 SER H 1 1
20 40965 1 1 57 SER HA H 13.296 10.442 9.302 1.00 . A A . 57 SER HA 1 1
20 40966 1 1 57 SER HB2 H 15.375 10.200 7.936 1.00 . A A . 57 SER HB2 1 1
20 40967 1 1 57 SER HB3 H 14.424 10.492 6.462 1.00 . A A . 57 SER HB3 1 1
20 40968 1 1 57 SER HG H 15.438 12.416 7.262 1.00 . A A . 57 SER HG 1 1
20 40969 1 1 57 SER N N 13.047 8.764 8.106 1.00 . A A . 57 SER N 1 1
20 40970 1 1 57 SER O O 11.492 11.817 8.253 1.00 . A A . 57 SER O 1 1
20 40971 1 1 57 SER OG O 14.645 12.114 7.712 1.00 . A A . 57 SER OG 1 1
20 40972 1 1 58 ARG C C 9.444 10.059 5.577 1.00 . A A . 58 ARG C 1 1
20 40973 1 1 58 ARG CA C 10.490 11.113 5.791 1.00 . A A . 58 ARG CA 1 1
20 40974 1 1 58 ARG CB C 10.824 11.730 4.418 1.00 . A A . 58 ARG CB 1 1
20 40975 1 1 58 ARG CD C 11.463 14.049 5.267 1.00 . A A . 58 ARG CD 1 1
20 40976 1 1 58 ARG CG C 11.915 12.804 4.497 1.00 . A A . 58 ARG CG 1 1
20 40977 1 1 58 ARG CZ C 12.405 16.280 5.805 1.00 . A A . 58 ARG CZ 1 1
20 40978 1 1 58 ARG H H 12.111 9.735 5.959 1.00 . A A . 58 ARG H 1 1
20 40979 1 1 58 ARG HA H 10.091 11.887 6.447 1.00 . A A . 58 ARG HA 1 1
20 40980 1 1 58 ARG HB2 H 11.164 10.936 3.754 1.00 . A A . 58 ARG HB2 1 1
20 40981 1 1 58 ARG HB3 H 9.920 12.175 4.002 1.00 . A A . 58 ARG HB3 1 1
20 40982 1 1 58 ARG HD2 H 10.542 14.436 4.831 1.00 . A A . 58 ARG HD2 1 1
20 40983 1 1 58 ARG HD3 H 11.294 13.793 6.313 1.00 . A A . 58 ARG HD3 1 1
20 40984 1 1 58 ARG HE H 13.369 14.889 4.624 1.00 . A A . 58 ARG HE 1 1
20 40985 1 1 58 ARG HG2 H 12.791 12.382 4.989 1.00 . A A . 58 ARG HG2 1 1
20 40986 1 1 58 ARG HG3 H 12.187 13.100 3.484 1.00 . A A . 58 ARG HG3 1 1
20 40987 1 1 58 ARG HH11 H 10.555 15.850 6.614 1.00 . A A . 58 ARG HH11 1 1
20 40988 1 1 58 ARG HH12 H 11.189 17.431 7.013 1.00 . A A . 58 ARG HH12 1 1
20 40989 1 1 58 ARG HH21 H 14.222 17.019 5.162 1.00 . A A . 58 ARG HH21 1 1
20 40990 1 1 58 ARG HH22 H 13.298 18.103 6.178 1.00 . A A . 58 ARG HH22 1 1
20 40991 1 1 58 ARG N N 11.625 10.486 6.428 1.00 . A A . 58 ARG N 1 1
20 40992 1 1 58 ARG NE N 12.538 15.080 5.166 1.00 . A A . 58 ARG NE 1 1
20 40993 1 1 58 ARG NH1 N 11.286 16.543 6.541 1.00 . A A . 58 ARG NH1 1 1
20 40994 1 1 58 ARG NH2 N 13.394 17.215 5.707 1.00 . A A . 58 ARG NH2 1 1
20 40995 1 1 58 ARG O O 8.249 10.327 5.682 1.00 . A A . 58 ARG O 1 1
20 40996 1 1 59 GLY C C 8.525 7.786 3.608 1.00 . A A . 59 GLY C 1 1
20 40997 1 1 59 GLY CA C 8.936 7.745 5.048 1.00 . A A . 59 GLY CA 1 1
20 40998 1 1 59 GLY H H 10.871 8.633 5.199 1.00 . A A . 59 GLY H 1 1
20 40999 1 1 59 GLY HA2 H 9.404 6.786 5.271 1.00 . A A . 59 GLY HA2 1 1
20 41000 1 1 59 GLY HA3 H 8.063 7.885 5.684 1.00 . A A . 59 GLY HA3 1 1
20 41001 1 1 59 GLY N N 9.880 8.814 5.271 1.00 . A A . 59 GLY N 1 1
20 41002 1 1 59 GLY O O 9.204 8.374 2.766 1.00 . A A . 59 GLY O 1 1
20 41003 1 1 60 SER C C 6.333 8.453 1.623 1.00 . A A . 60 SER C 1 1
20 41004 1 1 60 SER CA C 6.913 7.105 1.926 1.00 . A A . 60 SER CA 1 1
20 41005 1 1 60 SER CB C 5.814 6.053 1.683 1.00 . A A . 60 SER CB 1 1
20 41006 1 1 60 SER H H 6.873 6.642 4.007 1.00 . A A . 60 SER H 1 1
20 41007 1 1 60 SER HA H 7.749 6.914 1.254 1.00 . A A . 60 SER HA 1 1
20 41008 1 1 60 SER HB2 H 4.985 6.234 2.368 1.00 . A A . 60 SER HB2 1 1
20 41009 1 1 60 SER HB3 H 5.458 6.133 0.656 1.00 . A A . 60 SER HB3 1 1
20 41010 1 1 60 SER HG H 5.637 4.098 1.749 1.00 . A A . 60 SER HG 1 1
20 41011 1 1 60 SER N N 7.391 7.125 3.288 1.00 . A A . 60 SER N 1 1
20 41012 1 1 60 SER O O 5.573 9.010 2.415 1.00 . A A . 60 SER O 1 1
20 41013 1 1 60 SER OG O 6.329 4.746 1.903 1.00 . A A . 60 SER OG 1 1
20 41014 1 1 61 SER C C 6.353 10.421 -1.413 1.00 . A A . 61 SER C 1 1
20 41015 1 1 61 SER CA C 6.175 10.299 0.071 1.00 . A A . 61 SER CA 1 1
20 41016 1 1 61 SER CB C 6.926 11.463 0.755 1.00 . A A . 61 SER CB 1 1
20 41017 1 1 61 SER H H 7.291 8.505 -0.184 1.00 . A A . 61 SER H 1 1
20 41018 1 1 61 SER HA H 5.114 10.360 0.315 1.00 . A A . 61 SER HA 1 1
20 41019 1 1 61 SER HB2 H 6.867 11.343 1.837 1.00 . A A . 61 SER HB2 1 1
20 41020 1 1 61 SER HB3 H 7.972 11.443 0.448 1.00 . A A . 61 SER HB3 1 1
20 41021 1 1 61 SER HG H 6.508 13.356 1.087 1.00 . A A . 61 SER HG 1 1
20 41022 1 1 61 SER N N 6.677 9.005 0.444 1.00 . A A . 61 SER N 1 1
20 41023 1 1 61 SER O O 7.173 9.725 -2.008 1.00 . A A . 61 SER O 1 1
20 41024 1 1 61 SER OG O 6.354 12.716 0.389 1.00 . A A . 61 SER OG 1 1
20 41025 1 1 62 GLU C C 7.028 12.081 -3.764 1.00 . A A . 62 GLU C 1 1
20 41026 1 1 62 GLU CA C 5.661 11.517 -3.475 1.00 . A A . 62 GLU CA 1 1
20 41027 1 1 62 GLU CB C 4.607 12.497 -4.026 1.00 . A A . 62 GLU CB 1 1
20 41028 1 1 62 GLU CD C 2.190 12.987 -4.411 1.00 . A A . 62 GLU CD 1 1
20 41029 1 1 62 GLU CG C 3.187 11.910 -3.995 1.00 . A A . 62 GLU CG 1 1
20 41030 1 1 62 GLU H H 4.883 11.843 -1.517 1.00 . A A . 62 GLU H 1 1
20 41031 1 1 62 GLU HA H 5.557 10.558 -3.982 1.00 . A A . 62 GLU HA 1 1
20 41032 1 1 62 GLU HB2 H 4.627 13.410 -3.430 1.00 . A A . 62 GLU HB2 1 1
20 41033 1 1 62 GLU HB3 H 4.862 12.742 -5.057 1.00 . A A . 62 GLU HB3 1 1
20 41034 1 1 62 GLU HG2 H 3.125 11.069 -4.686 1.00 . A A . 62 GLU HG2 1 1
20 41035 1 1 62 GLU HG3 H 2.956 11.570 -2.985 1.00 . A A . 62 GLU HG3 1 1
20 41036 1 1 62 GLU N N 5.559 11.312 -2.048 1.00 . A A . 62 GLU N 1 1
20 41037 1 1 62 GLU O O 7.642 11.772 -4.781 1.00 . A A . 62 GLU O 1 1
20 41038 1 1 62 GLU OE1 O 2.594 14.178 -4.490 1.00 . A A . 62 GLU OE1 1 1
20 41039 1 1 62 GLU OE2 O 1.007 12.629 -4.652 1.00 . A A . 62 GLU OE2 1 1
20 41040 1 1 63 ALA C C 9.873 12.478 -3.014 1.00 . A A . 63 ALA C 1 1
20 41041 1 1 63 ALA CA C 8.822 13.555 -3.024 1.00 . A A . 63 ALA CA 1 1
20 41042 1 1 63 ALA CB C 9.166 14.547 -1.899 1.00 . A A . 63 ALA CB 1 1
20 41043 1 1 63 ALA H H 6.968 13.184 -2.046 1.00 . A A . 63 ALA H 1 1
20 41044 1 1 63 ALA HA H 8.854 14.076 -3.981 1.00 . A A . 63 ALA HA 1 1
20 41045 1 1 63 ALA HB1 H 8.423 15.344 -1.876 1.00 . A A . 63 ALA HB1 1 1
20 41046 1 1 63 ALA HB2 H 10.152 14.975 -2.082 1.00 . A A . 63 ALA HB2 1 1
20 41047 1 1 63 ALA HB3 H 9.169 14.025 -0.942 1.00 . A A . 63 ALA HB3 1 1
20 41048 1 1 63 ALA N N 7.521 12.950 -2.858 1.00 . A A . 63 ALA N 1 1
20 41049 1 1 63 ALA O O 10.855 12.551 -3.745 1.00 . A A . 63 ALA O 1 1
20 41050 1 1 64 THR C C 10.828 9.655 -3.341 1.00 . A A . 64 THR C 1 1
20 41051 1 1 64 THR CA C 10.644 10.381 -2.035 1.00 . A A . 64 THR CA 1 1
20 41052 1 1 64 THR CB C 10.237 9.354 -1.007 1.00 . A A . 64 THR CB 1 1
20 41053 1 1 64 THR CG2 C 11.306 8.247 -0.936 1.00 . A A . 64 THR CG2 1 1
20 41054 1 1 64 THR H H 8.831 11.420 -1.617 1.00 . A A . 64 THR H 1 1
20 41055 1 1 64 THR HA H 11.600 10.812 -1.737 1.00 . A A . 64 THR HA 1 1
20 41056 1 1 64 THR HB H 9.284 8.914 -1.298 1.00 . A A . 64 THR HB 1 1
20 41057 1 1 64 THR HG1 H 9.234 10.389 0.328 1.00 . A A . 64 THR HG1 1 1
20 41058 1 1 64 THR HG21 H 11.165 7.552 -1.763 1.00 . A A . 64 THR HG21 1 1
20 41059 1 1 64 THR HG22 H 12.298 8.695 -1.005 1.00 . A A . 64 THR HG22 1 1
20 41060 1 1 64 THR HG23 H 11.214 7.712 0.009 1.00 . A A . 64 THR HG23 1 1
20 41061 1 1 64 THR N N 9.676 11.448 -2.170 1.00 . A A . 64 THR N 1 1
20 41062 1 1 64 THR O O 11.959 9.405 -3.757 1.00 . A A . 64 THR O 1 1
20 41063 1 1 64 THR OG1 O 10.098 9.974 0.266 1.00 . A A . 64 THR OG1 1 1
20 41064 1 1 65 LEU C C 10.262 9.473 -6.401 1.00 . A A . 65 LEU C 1 1
20 41065 1 1 65 LEU CA C 9.869 8.563 -5.269 1.00 . A A . 65 LEU CA 1 1
20 41066 1 1 65 LEU CB C 8.601 7.770 -5.675 1.00 . A A . 65 LEU CB 1 1
20 41067 1 1 65 LEU CD1 C 7.039 8.797 -7.398 1.00 . A A . 65 LEU CD1 1 1
20 41068 1 1 65 LEU CD2 C 6.140 8.080 -5.138 1.00 . A A . 65 LEU CD2 1 1
20 41069 1 1 65 LEU CG C 7.352 8.641 -5.900 1.00 . A A . 65 LEU CG 1 1
20 41070 1 1 65 LEU H H 8.811 9.578 -3.707 1.00 . A A . 65 LEU H 1 1
20 41071 1 1 65 LEU HA H 10.676 7.845 -5.127 1.00 . A A . 65 LEU HA 1 1
20 41072 1 1 65 LEU HB2 H 8.815 7.235 -6.601 1.00 . A A . 65 LEU HB2 1 1
20 41073 1 1 65 LEU HB3 H 8.381 7.041 -4.895 1.00 . A A . 65 LEU HB3 1 1
20 41074 1 1 65 LEU HD11 H 7.913 9.196 -7.912 1.00 . A A . 65 LEU HD11 1 1
20 41075 1 1 65 LEU HD12 H 6.782 7.825 -7.818 1.00 . A A . 65 LEU HD12 1 1
20 41076 1 1 65 LEU HD13 H 6.200 9.481 -7.524 1.00 . A A . 65 LEU HD13 1 1
20 41077 1 1 65 LEU HD21 H 6.389 7.980 -4.082 1.00 . A A . 65 LEU HD21 1 1
20 41078 1 1 65 LEU HD22 H 5.877 7.103 -5.544 1.00 . A A . 65 LEU HD22 1 1
20 41079 1 1 65 LEU HD23 H 5.295 8.759 -5.249 1.00 . A A . 65 LEU HD23 1 1
20 41080 1 1 65 LEU HG H 7.564 9.633 -5.501 1.00 . A A . 65 LEU HG 1 1
20 41081 1 1 65 LEU N N 9.728 9.313 -4.040 1.00 . A A . 65 LEU N 1 1
20 41082 1 1 65 LEU O O 11.042 9.077 -7.261 1.00 . A A . 65 LEU O 1 1
20 41083 1 1 66 GLN C C 11.535 12.016 -7.429 1.00 . A A . 66 GLN C 1 1
20 41084 1 1 66 GLN CA C 10.092 11.607 -7.532 1.00 . A A . 66 GLN CA 1 1
20 41085 1 1 66 GLN CB C 9.234 12.887 -7.593 1.00 . A A . 66 GLN CB 1 1
20 41086 1 1 66 GLN CD C 7.987 12.019 -9.551 1.00 . A A . 66 GLN CD 1 1
20 41087 1 1 66 GLN CG C 7.831 12.628 -8.161 1.00 . A A . 66 GLN CG 1 1
20 41088 1 1 66 GLN H H 9.101 11.023 -5.725 1.00 . A A . 66 GLN H 1 1
20 41089 1 1 66 GLN HA H 9.960 11.067 -8.469 1.00 . A A . 66 GLN HA 1 1
20 41090 1 1 66 GLN HB2 H 9.134 13.289 -6.585 1.00 . A A . 66 GLN HB2 1 1
20 41091 1 1 66 GLN HB3 H 9.739 13.622 -8.220 1.00 . A A . 66 GLN HB3 1 1
20 41092 1 1 66 GLN HE21 H 9.286 13.511 -10.116 1.00 . A A . 66 GLN HE21 1 1
20 41093 1 1 66 GLN HE22 H 8.965 12.302 -11.339 1.00 . A A . 66 GLN HE22 1 1
20 41094 1 1 66 GLN HG2 H 7.295 11.933 -7.513 1.00 . A A . 66 GLN HG2 1 1
20 41095 1 1 66 GLN HG3 H 7.280 13.566 -8.228 1.00 . A A . 66 GLN HG3 1 1
20 41096 1 1 66 GLN N N 9.738 10.716 -6.446 1.00 . A A . 66 GLN N 1 1
20 41097 1 1 66 GLN NE2 N 8.817 12.666 -10.409 1.00 . A A . 66 GLN NE2 1 1
20 41098 1 1 66 GLN O O 12.236 12.079 -8.439 1.00 . A A . 66 GLN O 1 1
20 41099 1 1 66 GLN OE1 O 7.404 10.985 -9.857 1.00 . A A . 66 GLN OE1 1 1
20 41100 1 1 67 ALA C C 14.287 11.573 -6.414 1.00 . A A . 67 ALA C 1 1
20 41101 1 1 67 ALA CA C 13.390 12.718 -6.038 1.00 . A A . 67 ALA CA 1 1
20 41102 1 1 67 ALA CB C 13.729 13.130 -4.594 1.00 . A A . 67 ALA CB 1 1
20 41103 1 1 67 ALA H H 11.411 12.244 -5.399 1.00 . A A . 67 ALA H 1 1
20 41104 1 1 67 ALA HA H 13.593 13.558 -6.703 1.00 . A A . 67 ALA HA 1 1
20 41105 1 1 67 ALA HB1 H 14.777 13.424 -4.536 1.00 . A A . 67 ALA HB1 1 1
20 41106 1 1 67 ALA HB2 H 13.100 13.970 -4.300 1.00 . A A . 67 ALA HB2 1 1
20 41107 1 1 67 ALA HB3 H 13.549 12.289 -3.925 1.00 . A A . 67 ALA HB3 1 1
20 41108 1 1 67 ALA N N 12.016 12.310 -6.205 1.00 . A A . 67 ALA N 1 1
20 41109 1 1 67 ALA O O 15.325 11.764 -7.043 1.00 . A A . 67 ALA O 1 1
20 41110 1 1 68 MET C C 14.674 8.911 -7.795 1.00 . A A . 68 MET C 1 1
20 41111 1 1 68 MET CA C 14.705 9.188 -6.313 1.00 . A A . 68 MET CA 1 1
20 41112 1 1 68 MET CB C 14.225 7.932 -5.565 1.00 . A A . 68 MET CB 1 1
20 41113 1 1 68 MET CE C 16.178 7.186 -3.162 1.00 . A A . 68 MET CE 1 1
20 41114 1 1 68 MET CG C 15.227 6.778 -5.645 1.00 . A A . 68 MET CG 1 1
20 41115 1 1 68 MET H H 13.028 10.232 -5.521 1.00 . A A . 68 MET H 1 1
20 41116 1 1 68 MET HA H 15.734 9.398 -6.018 1.00 . A A . 68 MET HA 1 1
20 41117 1 1 68 MET HB2 H 14.060 8.186 -4.518 1.00 . A A . 68 MET HB2 1 1
20 41118 1 1 68 MET HB3 H 13.282 7.605 -6.003 1.00 . A A . 68 MET HB3 1 1
20 41119 1 1 68 MET HE1 H 16.541 8.073 -2.642 1.00 . A A . 68 MET HE1 1 1
20 41120 1 1 68 MET HE2 H 15.088 7.201 -3.186 1.00 . A A . 68 MET HE2 1 1
20 41121 1 1 68 MET HE3 H 16.518 6.293 -2.638 1.00 . A A . 68 MET HE3 1 1
20 41122 1 1 68 MET HG2 H 14.799 5.910 -5.144 1.00 . A A . 68 MET HG2 1 1
20 41123 1 1 68 MET HG3 H 15.401 6.533 -6.692 1.00 . A A . 68 MET HG3 1 1
20 41124 1 1 68 MET N N 13.897 10.343 -6.023 1.00 . A A . 68 MET N 1 1
20 41125 1 1 68 MET O O 15.692 8.549 -8.380 1.00 . A A . 68 MET O 1 1
20 41126 1 1 68 MET SD S 16.820 7.174 -4.860 1.00 . A A . 68 MET SD 1 1
20 41127 1 1 69 ASN C C 14.305 9.774 -10.580 1.00 . A A . 69 ASN C 1 1
20 41128 1 1 69 ASN CA C 13.392 8.812 -9.867 1.00 . A A . 69 ASN CA 1 1
20 41129 1 1 69 ASN CB C 11.958 9.002 -10.411 1.00 . A A . 69 ASN CB 1 1
20 41130 1 1 69 ASN CG C 11.828 8.574 -11.870 1.00 . A A . 69 ASN CG 1 1
20 41131 1 1 69 ASN H H 12.677 9.363 -7.928 1.00 . A A . 69 ASN H 1 1
20 41132 1 1 69 ASN HA H 13.718 7.792 -10.071 1.00 . A A . 69 ASN HA 1 1
20 41133 1 1 69 ASN HB2 H 11.273 8.406 -9.809 1.00 . A A . 69 ASN HB2 1 1
20 41134 1 1 69 ASN HB3 H 11.683 10.053 -10.324 1.00 . A A . 69 ASN HB3 1 1
20 41135 1 1 69 ASN HD21 H 11.241 10.461 -12.432 1.00 . A A . 69 ASN HD21 1 1
20 41136 1 1 69 ASN HD22 H 11.333 9.293 -13.730 1.00 . A A . 69 ASN HD22 1 1
20 41137 1 1 69 ASN N N 13.494 9.067 -8.442 1.00 . A A . 69 ASN N 1 1
20 41138 1 1 69 ASN ND2 N 11.434 9.523 -12.752 1.00 . A A . 69 ASN ND2 1 1
20 41139 1 1 69 ASN O O 15.004 9.405 -11.526 1.00 . A A . 69 ASN O 1 1
20 41140 1 1 69 ASN OD1 O 12.075 7.422 -12.213 1.00 . A A . 69 ASN OD1 1 1
20 41141 1 1 70 MET C C 16.593 11.652 -10.492 1.00 . A A . 70 MET C 1 1
20 41142 1 1 70 MET CA C 15.161 12.050 -10.723 1.00 . A A . 70 MET CA 1 1
20 41143 1 1 70 MET CB C 14.942 13.449 -10.107 1.00 . A A . 70 MET CB 1 1
20 41144 1 1 70 MET CE C 13.829 15.689 -12.219 1.00 . A A . 70 MET CE 1 1
20 41145 1 1 70 MET CG C 15.782 14.545 -10.777 1.00 . A A . 70 MET CG 1 1
20 41146 1 1 70 MET H H 13.700 11.304 -9.366 1.00 . A A . 70 MET H 1 1
20 41147 1 1 70 MET HA H 14.970 12.097 -11.795 1.00 . A A . 70 MET HA 1 1
20 41148 1 1 70 MET HB2 H 13.888 13.711 -10.195 1.00 . A A . 70 MET HB2 1 1
20 41149 1 1 70 MET HB3 H 15.207 13.407 -9.051 1.00 . A A . 70 MET HB3 1 1
20 41150 1 1 70 MET HE1 H 13.368 15.961 -13.169 1.00 . A A . 70 MET HE1 1 1
20 41151 1 1 70 MET HE2 H 14.044 16.592 -11.648 1.00 . A A . 70 MET HE2 1 1
20 41152 1 1 70 MET HE3 H 13.147 15.055 -11.653 1.00 . A A . 70 MET HE3 1 1
20 41153 1 1 70 MET HG2 H 15.612 15.483 -10.248 1.00 . A A . 70 MET HG2 1 1
20 41154 1 1 70 MET HG3 H 16.836 14.280 -10.693 1.00 . A A . 70 MET HG3 1 1
20 41155 1 1 70 MET N N 14.308 11.048 -10.132 1.00 . A A . 70 MET N 1 1
20 41156 1 1 70 MET O O 17.443 11.820 -11.365 1.00 . A A . 70 MET O 1 1
20 41157 1 1 70 MET SD S 15.375 14.789 -12.531 1.00 . A A . 70 MET SD 1 1
20 41158 1 1 71 ALA C C 18.719 9.627 -9.873 1.00 . A A . 71 ALA C 1 1
20 41159 1 1 71 ALA CA C 18.241 10.727 -8.953 1.00 . A A . 71 ALA CA 1 1
20 41160 1 1 71 ALA CB C 18.378 10.225 -7.503 1.00 . A A . 71 ALA CB 1 1
20 41161 1 1 71 ALA H H 16.158 10.992 -8.603 1.00 . A A . 71 ALA H 1 1
20 41162 1 1 71 ALA HA H 18.893 11.592 -9.081 1.00 . A A . 71 ALA HA 1 1
20 41163 1 1 71 ALA HB1 H 18.039 11.001 -6.816 1.00 . A A . 71 ALA HB1 1 1
20 41164 1 1 71 ALA HB2 H 19.421 9.988 -7.297 1.00 . A A . 71 ALA HB2 1 1
20 41165 1 1 71 ALA HB3 H 17.769 9.331 -7.370 1.00 . A A . 71 ALA HB3 1 1
20 41166 1 1 71 ALA N N 16.892 11.119 -9.285 1.00 . A A . 71 ALA N 1 1
20 41167 1 1 71 ALA O O 19.878 9.627 -10.286 1.00 . A A . 71 ALA O 1 1
20 41168 1 1 72 PHE C C 18.616 8.102 -12.417 1.00 . A A . 72 PHE C 1 1
20 41169 1 1 72 PHE CA C 18.250 7.557 -11.072 1.00 . A A . 72 PHE CA 1 1
20 41170 1 1 72 PHE CB C 17.142 6.509 -11.315 1.00 . A A . 72 PHE CB 1 1
20 41171 1 1 72 PHE CD1 C 15.898 5.604 -9.355 1.00 . A A . 72 PHE CD1 1 1
20 41172 1 1 72 PHE CD2 C 17.865 4.481 -10.062 1.00 . A A . 72 PHE CD2 1 1
20 41173 1 1 72 PHE CE1 C 15.729 4.679 -8.355 1.00 . A A . 72 PHE CE1 1 1
20 41174 1 1 72 PHE CE2 C 17.695 3.557 -9.061 1.00 . A A . 72 PHE CE2 1 1
20 41175 1 1 72 PHE CG C 16.968 5.514 -10.216 1.00 . A A . 72 PHE CG 1 1
20 41176 1 1 72 PHE CZ C 16.627 3.655 -8.207 1.00 . A A . 72 PHE CZ 1 1
20 41177 1 1 72 PHE H H 16.890 8.688 -9.867 1.00 . A A . 72 PHE H 1 1
20 41178 1 1 72 PHE HA H 19.120 7.066 -10.635 1.00 . A A . 72 PHE HA 1 1
20 41179 1 1 72 PHE HB2 H 16.198 7.038 -11.446 1.00 . A A . 72 PHE HB2 1 1
20 41180 1 1 72 PHE HB3 H 17.370 5.972 -12.236 1.00 . A A . 72 PHE HB3 1 1
20 41181 1 1 72 PHE HD1 H 15.187 6.409 -9.466 1.00 . A A . 72 PHE HD1 1 1
20 41182 1 1 72 PHE HD2 H 18.708 4.397 -10.732 1.00 . A A . 72 PHE HD2 1 1
20 41183 1 1 72 PHE HE1 H 14.887 4.758 -7.684 1.00 . A A . 72 PHE HE1 1 1
20 41184 1 1 72 PHE HE2 H 18.404 2.750 -8.947 1.00 . A A . 72 PHE HE2 1 1
20 41185 1 1 72 PHE HZ H 16.495 2.928 -7.420 1.00 . A A . 72 PHE HZ 1 1
20 41186 1 1 72 PHE N N 17.838 8.651 -10.213 1.00 . A A . 72 PHE N 1 1
20 41187 1 1 72 PHE O O 19.648 7.746 -12.986 1.00 . A A . 72 PHE O 1 1
20 41188 1 1 73 ALA C C 19.249 10.402 -14.213 1.00 . A A . 73 ALA C 1 1
20 41189 1 1 73 ALA CA C 18.012 9.547 -14.257 1.00 . A A . 73 ALA CA 1 1
20 41190 1 1 73 ALA CB C 16.849 10.410 -14.777 1.00 . A A . 73 ALA CB 1 1
20 41191 1 1 73 ALA H H 16.939 9.269 -12.442 1.00 . A A . 73 ALA H 1 1
20 41192 1 1 73 ALA HA H 18.179 8.729 -14.959 1.00 . A A . 73 ALA HA 1 1
20 41193 1 1 73 ALA HB1 H 15.940 9.810 -14.817 1.00 . A A . 73 ALA HB1 1 1
20 41194 1 1 73 ALA HB2 H 16.696 11.255 -14.106 1.00 . A A . 73 ALA HB2 1 1
20 41195 1 1 73 ALA HB3 H 17.086 10.777 -15.775 1.00 . A A . 73 ALA HB3 1 1
20 41196 1 1 73 ALA N N 17.763 8.991 -12.956 1.00 . A A . 73 ALA N 1 1
20 41197 1 1 73 ALA O O 20.043 10.392 -15.143 1.00 . A A . 73 ALA O 1 1
20 41198 1 1 74 SER C C 21.846 11.246 -12.961 1.00 . A A . 74 SER C 1 1
20 41199 1 1 74 SER CA C 20.574 12.052 -13.007 1.00 . A A . 74 SER CA 1 1
20 41200 1 1 74 SER CB C 20.535 12.927 -11.739 1.00 . A A . 74 SER CB 1 1
20 41201 1 1 74 SER H H 18.752 11.136 -12.371 1.00 . A A . 74 SER H 1 1
20 41202 1 1 74 SER HA H 20.604 12.703 -13.880 1.00 . A A . 74 SER HA 1 1
20 41203 1 1 74 SER HB2 H 20.437 12.287 -10.863 1.00 . A A . 74 SER HB2 1 1
20 41204 1 1 74 SER HB3 H 21.460 13.499 -11.667 1.00 . A A . 74 SER HB3 1 1
20 41205 1 1 74 SER HG H 19.416 14.361 -11.002 1.00 . A A . 74 SER HG 1 1
20 41206 1 1 74 SER N N 19.428 11.172 -13.121 1.00 . A A . 74 SER N 1 1
20 41207 1 1 74 SER O O 22.835 11.615 -13.587 1.00 . A A . 74 SER O 1 1
20 41208 1 1 74 SER OG O 19.431 13.821 -11.795 1.00 . A A . 74 SER OG 1 1
20 41209 1 1 75 SER C C 23.400 8.739 -13.442 1.00 . A A . 75 SER C 1 1
20 41210 1 1 75 SER CA C 23.059 9.322 -12.098 1.00 . A A . 75 SER CA 1 1
20 41211 1 1 75 SER CB C 22.917 8.156 -11.102 1.00 . A A . 75 SER CB 1 1
20 41212 1 1 75 SER H H 21.018 9.845 -11.713 1.00 . A A . 75 SER H 1 1
20 41213 1 1 75 SER HA H 23.879 9.962 -11.775 1.00 . A A . 75 SER HA 1 1
20 41214 1 1 75 SER HB2 H 22.052 7.552 -11.374 1.00 . A A . 75 SER HB2 1 1
20 41215 1 1 75 SER HB3 H 23.816 7.540 -11.137 1.00 . A A . 75 SER HB3 1 1
20 41216 1 1 75 SER HG H 22.989 7.986 -9.149 1.00 . A A . 75 SER HG 1 1
20 41217 1 1 75 SER N N 21.855 10.125 -12.206 1.00 . A A . 75 SER N 1 1
20 41218 1 1 75 SER O O 24.561 8.749 -13.858 1.00 . A A . 75 SER O 1 1
20 41219 1 1 75 SER OG O 22.743 8.661 -9.785 1.00 . A A . 75 SER OG 1 1
20 41220 1 1 76 MET C C 23.043 8.717 -16.411 1.00 . A A . 76 MET C 1 1
20 41221 1 1 76 MET CA C 22.628 7.629 -15.457 1.00 . A A . 76 MET CA 1 1
20 41222 1 1 76 MET CB C 21.396 6.911 -16.041 1.00 . A A . 76 MET CB 1 1
20 41223 1 1 76 MET CE C 21.484 3.171 -14.279 1.00 . A A . 76 MET CE 1 1
20 41224 1 1 76 MET CG C 21.038 5.630 -15.272 1.00 . A A . 76 MET CG 1 1
20 41225 1 1 76 MET H H 21.446 8.236 -13.788 1.00 . A A . 76 MET H 1 1
20 41226 1 1 76 MET HA H 23.443 6.910 -15.369 1.00 . A A . 76 MET HA 1 1
20 41227 1 1 76 MET HB2 H 20.544 7.590 -16.012 1.00 . A A . 76 MET HB2 1 1
20 41228 1 1 76 MET HB3 H 21.604 6.648 -17.078 1.00 . A A . 76 MET HB3 1 1
20 41229 1 1 76 MET HE1 H 22.095 2.275 -14.170 1.00 . A A . 76 MET HE1 1 1
20 41230 1 1 76 MET HE2 H 20.523 2.905 -14.719 1.00 . A A . 76 MET HE2 1 1
20 41231 1 1 76 MET HE3 H 21.323 3.623 -13.300 1.00 . A A . 76 MET HE3 1 1
20 41232 1 1 76 MET HG2 H 20.865 5.884 -14.226 1.00 . A A . 76 MET HG2 1 1
20 41233 1 1 76 MET HG3 H 20.120 5.219 -15.691 1.00 . A A . 76 MET HG3 1 1
20 41234 1 1 76 MET N N 22.384 8.216 -14.160 1.00 . A A . 76 MET N 1 1
20 41235 1 1 76 MET O O 23.908 8.514 -17.258 1.00 . A A . 76 MET O 1 1
20 41236 1 1 76 MET SD S 22.337 4.359 -15.361 1.00 . A A . 76 MET SD 1 1
20 41237 1 1 77 ALA C C 24.176 11.411 -16.992 1.00 . A A . 77 ALA C 1 1
20 41238 1 1 77 ALA CA C 22.732 11.018 -17.156 1.00 . A A . 77 ALA CA 1 1
20 41239 1 1 77 ALA CB C 21.869 12.263 -16.880 1.00 . A A . 77 ALA CB 1 1
20 41240 1 1 77 ALA H H 21.727 10.031 -15.561 1.00 . A A . 77 ALA H 1 1
20 41241 1 1 77 ALA HA H 22.572 10.705 -18.188 1.00 . A A . 77 ALA HA 1 1
20 41242 1 1 77 ALA HB1 H 22.297 13.124 -17.394 1.00 . A A . 77 ALA HB1 1 1
20 41243 1 1 77 ALA HB2 H 21.845 12.456 -15.807 1.00 . A A . 77 ALA HB2 1 1
20 41244 1 1 77 ALA HB3 H 20.856 12.090 -17.241 1.00 . A A . 77 ALA HB3 1 1
20 41245 1 1 77 ALA N N 22.423 9.911 -16.283 1.00 . A A . 77 ALA N 1 1
20 41246 1 1 77 ALA O O 24.840 11.731 -17.967 1.00 . A A . 77 ALA O 1 1
20 41247 1 1 78 GLU C C 26.986 10.830 -16.264 1.00 . A A . 78 GLU C 1 1
20 41248 1 1 78 GLU CA C 26.084 11.785 -15.532 1.00 . A A . 78 GLU CA 1 1
20 41249 1 1 78 GLU CB C 26.495 11.787 -14.045 1.00 . A A . 78 GLU CB 1 1
20 41250 1 1 78 GLU CD C 26.156 12.768 -11.773 1.00 . A A . 78 GLU CD 1 1
20 41251 1 1 78 GLU CG C 25.848 12.939 -13.257 1.00 . A A . 78 GLU CG 1 1
20 41252 1 1 78 GLU H H 24.131 11.119 -14.960 1.00 . A A . 78 GLU H 1 1
20 41253 1 1 78 GLU HA H 26.233 12.786 -15.937 1.00 . A A . 78 GLU HA 1 1
20 41254 1 1 78 GLU HB2 H 26.199 10.840 -13.595 1.00 . A A . 78 GLU HB2 1 1
20 41255 1 1 78 GLU HB3 H 27.579 11.886 -13.982 1.00 . A A . 78 GLU HB3 1 1
20 41256 1 1 78 GLU HG2 H 26.251 13.890 -13.605 1.00 . A A . 78 GLU HG2 1 1
20 41257 1 1 78 GLU HG3 H 24.769 12.923 -13.408 1.00 . A A . 78 GLU HG3 1 1
20 41258 1 1 78 GLU N N 24.702 11.398 -15.745 1.00 . A A . 78 GLU N 1 1
20 41259 1 1 78 GLU O O 27.975 11.242 -16.872 1.00 . A A . 78 GLU O 1 1
20 41260 1 1 78 GLU OE1 O 26.631 11.667 -11.383 1.00 . A A . 78 GLU OE1 1 1
20 41261 1 1 78 GLU OE2 O 25.919 13.740 -11.009 1.00 . A A . 78 GLU OE2 1 1
20 41262 1 1 79 LEU C C 27.372 8.770 -18.390 1.00 . A A . 79 LEU C 1 1
20 41263 1 1 79 LEU CA C 27.478 8.538 -16.904 1.00 . A A . 79 LEU CA 1 1
20 41264 1 1 79 LEU CB C 27.044 7.086 -16.614 1.00 . A A . 79 LEU CB 1 1
20 41265 1 1 79 LEU CD1 C 26.677 5.298 -14.848 1.00 . A A . 79 LEU CD1 1 1
20 41266 1 1 79 LEU CD2 C 28.845 6.616 -14.881 1.00 . A A . 79 LEU CD2 1 1
20 41267 1 1 79 LEU CG C 27.334 6.652 -15.166 1.00 . A A . 79 LEU CG 1 1
20 41268 1 1 79 LEU H H 25.845 9.224 -15.707 1.00 . A A . 79 LEU H 1 1
20 41269 1 1 79 LEU HA H 28.517 8.665 -16.598 1.00 . A A . 79 LEU HA 1 1
20 41270 1 1 79 LEU HB2 H 25.974 6.993 -16.803 1.00 . A A . 79 LEU HB2 1 1
20 41271 1 1 79 LEU HB3 H 27.581 6.421 -17.291 1.00 . A A . 79 LEU HB3 1 1
20 41272 1 1 79 LEU HD11 H 25.609 5.353 -15.058 1.00 . A A . 79 LEU HD11 1 1
20 41273 1 1 79 LEU HD12 H 26.828 5.059 -13.795 1.00 . A A . 79 LEU HD12 1 1
20 41274 1 1 79 LEU HD13 H 27.130 4.521 -15.465 1.00 . A A . 79 LEU HD13 1 1
20 41275 1 1 79 LEU HD21 H 29.282 7.587 -15.115 1.00 . A A . 79 LEU HD21 1 1
20 41276 1 1 79 LEU HD22 H 29.011 6.387 -13.829 1.00 . A A . 79 LEU HD22 1 1
20 41277 1 1 79 LEU HD23 H 29.313 5.849 -15.498 1.00 . A A . 79 LEU HD23 1 1
20 41278 1 1 79 LEU HG H 26.891 7.396 -14.503 1.00 . A A . 79 LEU HG 1 1
20 41279 1 1 79 LEU N N 26.663 9.521 -16.221 1.00 . A A . 79 LEU N 1 1
20 41280 1 1 79 LEU O O 28.356 8.655 -19.122 1.00 . A A . 79 LEU O 1 1
20 41281 1 1 80 VAL C C 26.697 10.540 -20.726 1.00 . A A . 80 VAL C 1 1
20 41282 1 1 80 VAL CA C 25.915 9.333 -20.267 1.00 . A A . 80 VAL CA 1 1
20 41283 1 1 80 VAL CB C 24.452 9.564 -20.574 1.00 . A A . 80 VAL CB 1 1
20 41284 1 1 80 VAL CG1 C 24.303 10.040 -22.032 1.00 . A A . 80 VAL CG1 1 1
20 41285 1 1 80 VAL CG2 C 23.687 8.254 -20.313 1.00 . A A . 80 VAL CG2 1 1
20 41286 1 1 80 VAL H H 25.383 9.184 -18.209 1.00 . A A . 80 VAL H 1 1
20 41287 1 1 80 VAL HA H 26.256 8.462 -20.828 1.00 . A A . 80 VAL HA 1 1
20 41288 1 1 80 VAL HB H 24.068 10.337 -19.908 1.00 . A A . 80 VAL HB 1 1
20 41289 1 1 80 VAL HG11 H 23.249 10.207 -22.254 1.00 . A A . 80 VAL HG11 1 1
20 41290 1 1 80 VAL HG12 H 24.854 10.970 -22.168 1.00 . A A . 80 VAL HG12 1 1
20 41291 1 1 80 VAL HG13 H 24.700 9.280 -22.705 1.00 . A A . 80 VAL HG13 1 1
20 41292 1 1 80 VAL HG21 H 22.628 8.402 -20.530 1.00 . A A . 80 VAL HG21 1 1
20 41293 1 1 80 VAL HG22 H 23.807 7.965 -19.269 1.00 . A A . 80 VAL HG22 1 1
20 41294 1 1 80 VAL HG23 H 24.082 7.468 -20.956 1.00 . A A . 80 VAL HG23 1 1
20 41295 1 1 80 VAL N N 26.152 9.099 -18.858 1.00 . A A . 80 VAL N 1 1
20 41296 1 1 80 VAL O O 27.311 10.512 -21.783 1.00 . A A . 80 VAL O 1 1
20 41297 1 1 81 ILE C C 28.862 12.580 -20.494 1.00 . A A . 81 ILE C 1 1
20 41298 1 1 81 ILE CA C 27.396 12.843 -20.311 1.00 . A A . 81 ILE CA 1 1
20 41299 1 1 81 ILE CB C 27.274 13.944 -19.293 1.00 . A A . 81 ILE CB 1 1
20 41300 1 1 81 ILE CD1 C 25.566 15.369 -18.042 1.00 . A A . 81 ILE CD1 1 1
20 41301 1 1 81 ILE CG1 C 25.830 14.461 -19.242 1.00 . A A . 81 ILE CG1 1 1
20 41302 1 1 81 ILE CG2 C 28.272 15.058 -19.679 1.00 . A A . 81 ILE CG2 1 1
20 41303 1 1 81 ILE H H 26.223 11.590 -19.038 1.00 . A A . 81 ILE H 1 1
20 41304 1 1 81 ILE HA H 26.983 13.194 -21.257 1.00 . A A . 81 ILE HA 1 1
20 41305 1 1 81 ILE HB H 27.544 13.551 -18.313 1.00 . A A . 81 ILE HB 1 1
20 41306 1 1 81 ILE HD11 H 24.529 15.702 -18.060 1.00 . A A . 81 ILE HD11 1 1
20 41307 1 1 81 ILE HD12 H 26.227 16.234 -18.089 1.00 . A A . 81 ILE HD12 1 1
20 41308 1 1 81 ILE HD13 H 25.755 14.817 -17.121 1.00 . A A . 81 ILE HD13 1 1
20 41309 1 1 81 ILE HG12 H 25.630 15.023 -20.154 1.00 . A A . 81 ILE HG12 1 1
20 41310 1 1 81 ILE HG13 H 25.152 13.608 -19.196 1.00 . A A . 81 ILE HG13 1 1
20 41311 1 1 81 ILE HG21 H 27.919 16.014 -19.290 1.00 . A A . 81 ILE HG21 1 1
20 41312 1 1 81 ILE HG22 H 28.352 15.115 -20.765 1.00 . A A . 81 ILE HG22 1 1
20 41313 1 1 81 ILE HG23 H 29.251 14.833 -19.255 1.00 . A A . 81 ILE HG23 1 1
20 41314 1 1 81 ILE N N 26.706 11.625 -19.925 1.00 . A A . 81 ILE N 1 1
20 41315 1 1 81 ILE O O 29.477 13.080 -21.440 1.00 . A A . 81 ILE O 1 1
20 41316 1 1 82 ALA C C 31.251 10.931 -20.991 1.00 . A A . 82 ALA C 1 1
20 41317 1 1 82 ALA CA C 30.872 11.517 -19.657 1.00 . A A . 82 ALA CA 1 1
20 41318 1 1 82 ALA CB C 31.346 10.545 -18.562 1.00 . A A . 82 ALA CB 1 1
20 41319 1 1 82 ALA H H 28.897 11.335 -18.879 1.00 . A A . 82 ALA H 1 1
20 41320 1 1 82 ALA HA H 31.399 12.463 -19.532 1.00 . A A . 82 ALA HA 1 1
20 41321 1 1 82 ALA HB1 H 31.084 10.945 -17.583 1.00 . A A . 82 ALA HB1 1 1
20 41322 1 1 82 ALA HB2 H 32.427 10.423 -18.628 1.00 . A A . 82 ALA HB2 1 1
20 41323 1 1 82 ALA HB3 H 30.862 9.578 -18.701 1.00 . A A . 82 ALA HB3 1 1
20 41324 1 1 82 ALA N N 29.453 11.771 -19.600 1.00 . A A . 82 ALA N 1 1
20 41325 1 1 82 ALA O O 32.282 11.286 -21.547 1.00 . A A . 82 ALA O 1 1
20 41326 1 1 83 GLU C C 30.106 10.162 -23.949 1.00 . A A . 83 GLU C 1 1
20 41327 1 1 83 GLU CA C 30.782 9.428 -22.815 1.00 . A A . 83 GLU CA 1 1
20 41328 1 1 83 GLU CB C 30.395 7.938 -22.895 1.00 . A A . 83 GLU CB 1 1
20 41329 1 1 83 GLU CD C 30.763 5.630 -22.022 1.00 . A A . 83 GLU CD 1 1
20 41330 1 1 83 GLU CG C 31.135 7.095 -21.843 1.00 . A A . 83 GLU CG 1 1
20 41331 1 1 83 GLU H H 29.570 9.769 -21.083 1.00 . A A . 83 GLU H 1 1
20 41332 1 1 83 GLU HA H 31.860 9.510 -22.946 1.00 . A A . 83 GLU HA 1 1
20 41333 1 1 83 GLU HB2 H 29.321 7.844 -22.730 1.00 . A A . 83 GLU HB2 1 1
20 41334 1 1 83 GLU HB3 H 30.637 7.560 -23.888 1.00 . A A . 83 GLU HB3 1 1
20 41335 1 1 83 GLU HG2 H 32.211 7.216 -21.970 1.00 . A A . 83 GLU HG2 1 1
20 41336 1 1 83 GLU HG3 H 30.847 7.424 -20.844 1.00 . A A . 83 GLU HG3 1 1
20 41337 1 1 83 GLU N N 30.429 10.028 -21.547 1.00 . A A . 83 GLU N 1 1
20 41338 1 1 83 GLU O O 30.453 9.953 -25.103 1.00 . A A . 83 GLU O 1 1
20 41339 1 1 83 GLU OE1 O 30.982 5.096 -23.142 1.00 . A A . 83 GLU OE1 1 1
20 41340 1 1 83 GLU OE2 O 30.267 5.022 -21.036 1.00 . A A . 83 GLU OE2 1 1
20 41341 1 1 84 ASP C C 29.339 12.665 -25.473 1.00 . A A . 84 ASP C 1 1
20 41342 1 1 84 ASP CA C 28.419 11.751 -24.706 1.00 . A A . 84 ASP CA 1 1
20 41343 1 1 84 ASP CB C 27.249 12.602 -24.162 1.00 . A A . 84 ASP CB 1 1
20 41344 1 1 84 ASP CG C 26.473 13.315 -25.266 1.00 . A A . 84 ASP CG 1 1
20 41345 1 1 84 ASP H H 28.897 11.224 -22.687 1.00 . A A . 84 ASP H 1 1
20 41346 1 1 84 ASP HA H 28.014 11.012 -25.398 1.00 . A A . 84 ASP HA 1 1
20 41347 1 1 84 ASP HB2 H 26.566 11.953 -23.613 1.00 . A A . 84 ASP HB2 1 1
20 41348 1 1 84 ASP HB3 H 27.650 13.350 -23.479 1.00 . A A . 84 ASP HB3 1 1
20 41349 1 1 84 ASP N N 29.133 11.048 -23.653 1.00 . A A . 84 ASP N 1 1
20 41350 1 1 84 ASP O O 29.368 12.631 -26.698 1.00 . A A . 84 ASP O 1 1
20 41351 1 1 84 ASP OD1 O 25.775 12.619 -26.047 1.00 . A A . 84 ASP OD1 1 1
20 41352 1 1 84 ASP OD2 O 26.566 14.568 -25.335 1.00 . A A . 84 ASP OD2 1 1
20 41353 1 1 85 VAL C C 32.112 13.698 -26.078 1.00 . A A . 85 VAL C 1 1
20 41354 1 1 85 VAL CA C 30.971 14.451 -25.453 1.00 . A A . 85 VAL CA 1 1
20 41355 1 1 85 VAL CB C 31.542 15.502 -24.530 1.00 . A A . 85 VAL CB 1 1
20 41356 1 1 85 VAL CG1 C 32.571 16.348 -25.307 1.00 . A A . 85 VAL CG1 1 1
20 41357 1 1 85 VAL CG2 C 30.378 16.351 -23.988 1.00 . A A . 85 VAL CG2 1 1
20 41358 1 1 85 VAL H H 30.065 13.516 -23.759 1.00 . A A . 85 VAL H 1 1
20 41359 1 1 85 VAL HA H 30.404 14.947 -26.242 1.00 . A A . 85 VAL HA 1 1
20 41360 1 1 85 VAL HB H 32.042 15.010 -23.697 1.00 . A A . 85 VAL HB 1 1
20 41361 1 1 85 VAL HG11 H 32.988 17.109 -24.648 1.00 . A A . 85 VAL HG11 1 1
20 41362 1 1 85 VAL HG12 H 33.372 15.703 -25.669 1.00 . A A . 85 VAL HG12 1 1
20 41363 1 1 85 VAL HG13 H 32.081 16.828 -26.154 1.00 . A A . 85 VAL HG13 1 1
20 41364 1 1 85 VAL HG21 H 30.768 17.118 -23.318 1.00 . A A . 85 VAL HG21 1 1
20 41365 1 1 85 VAL HG22 H 29.857 16.826 -24.819 1.00 . A A . 85 VAL HG22 1 1
20 41366 1 1 85 VAL HG23 H 29.684 15.711 -23.443 1.00 . A A . 85 VAL HG23 1 1
20 41367 1 1 85 VAL N N 30.101 13.522 -24.768 1.00 . A A . 85 VAL N 1 1
20 41368 1 1 85 VAL O O 32.502 13.961 -27.215 1.00 . A A . 85 VAL O 1 1
20 41369 1 1 86 ASN C C 33.449 11.116 -26.990 1.00 . A A . 86 ASN C 1 1
20 41370 1 1 86 ASN CA C 33.806 11.978 -25.800 1.00 . A A . 86 ASN CA 1 1
20 41371 1 1 86 ASN CB C 34.404 11.098 -24.689 1.00 . A A . 86 ASN CB 1 1
20 41372 1 1 86 ASN CG C 35.159 11.946 -23.667 1.00 . A A . 86 ASN CG 1 1
20 41373 1 1 86 ASN H H 32.284 12.530 -24.418 1.00 . A A . 86 ASN H 1 1
20 41374 1 1 86 ASN HA H 34.571 12.687 -26.116 1.00 . A A . 86 ASN HA 1 1
20 41375 1 1 86 ASN HB2 H 33.601 10.560 -24.185 1.00 . A A . 86 ASN HB2 1 1
20 41376 1 1 86 ASN HB3 H 35.093 10.380 -25.134 1.00 . A A . 86 ASN HB3 1 1
20 41377 1 1 86 ASN HD21 H 33.533 11.996 -22.404 1.00 . A A . 86 ASN HD21 1 1
20 41378 1 1 86 ASN HD22 H 34.938 12.873 -21.841 1.00 . A A . 86 ASN HD22 1 1
20 41379 1 1 86 ASN N N 32.669 12.732 -25.329 1.00 . A A . 86 ASN N 1 1
20 41380 1 1 86 ASN ND2 N 34.486 12.302 -22.541 1.00 . A A . 86 ASN ND2 1 1
20 41381 1 1 86 ASN O O 34.246 10.992 -27.918 1.00 . A A . 86 ASN O 1 1
20 41382 1 1 86 ASN OD1 O 36.311 12.308 -23.879 1.00 . A A . 86 ASN OD1 1 1
20 41383 1 1 87 ASN C C 30.391 9.570 -28.189 1.00 . A A . 87 ASN C 1 1
20 41384 1 1 87 ASN CA C 31.899 9.646 -28.120 1.00 . A A . 87 ASN CA 1 1
20 41385 1 1 87 ASN CB C 32.450 8.211 -27.982 1.00 . A A . 87 ASN CB 1 1
20 41386 1 1 87 ASN CG C 32.338 7.421 -29.280 1.00 . A A . 87 ASN CG 1 1
20 41387 1 1 87 ASN H H 31.610 10.610 -26.233 1.00 . A A . 87 ASN H 1 1
20 41388 1 1 87 ASN HA H 32.278 10.090 -29.040 1.00 . A A . 87 ASN HA 1 1
20 41389 1 1 87 ASN HB2 H 33.498 8.261 -27.687 1.00 . A A . 87 ASN HB2 1 1
20 41390 1 1 87 ASN HB3 H 31.887 7.692 -27.206 1.00 . A A . 87 ASN HB3 1 1
20 41391 1 1 87 ASN HD21 H 33.753 6.072 -28.645 1.00 . A A . 87 ASN HD21 1 1
20 41392 1 1 87 ASN HD22 H 33.094 5.766 -30.236 1.00 . A A . 87 ASN HD22 1 1
20 41393 1 1 87 ASN N N 32.254 10.489 -27.002 1.00 . A A . 87 ASN N 1 1
20 41394 1 1 87 ASN ND2 N 33.129 6.326 -29.397 1.00 . A A . 87 ASN ND2 1 1
20 41395 1 1 87 ASN O O 29.765 8.712 -27.564 1.00 . A A . 87 ASN O 1 1
20 41396 1 1 87 ASN OD1 O 31.563 7.767 -30.168 1.00 . A A . 87 ASN OD1 1 1
20 41397 1 1 88 PRO C C 27.783 9.292 -29.852 1.00 . A A . 88 PRO C 1 1
20 41398 1 1 88 PRO CA C 28.339 10.479 -29.116 1.00 . A A . 88 PRO CA 1 1
20 41399 1 1 88 PRO CB C 28.065 11.773 -29.886 1.00 . A A . 88 PRO CB 1 1
20 41400 1 1 88 PRO CD C 30.464 11.480 -29.770 1.00 . A A . 88 PRO CD 1 1
20 41401 1 1 88 PRO CG C 29.351 12.025 -30.665 1.00 . A A . 88 PRO CG 1 1
20 41402 1 1 88 PRO HA H 27.878 10.540 -28.130 1.00 . A A . 88 PRO HA 1 1
20 41403 1 1 88 PRO HB2 H 27.221 11.648 -30.564 1.00 . A A . 88 PRO HB2 1 1
20 41404 1 1 88 PRO HB3 H 27.875 12.593 -29.193 1.00 . A A . 88 PRO HB3 1 1
20 41405 1 1 88 PRO HD2 H 31.265 11.047 -30.368 1.00 . A A . 88 PRO HD2 1 1
20 41406 1 1 88 PRO HD3 H 30.853 12.267 -29.125 1.00 . A A . 88 PRO HD3 1 1
20 41407 1 1 88 PRO HG2 H 29.330 11.486 -31.612 1.00 . A A . 88 PRO HG2 1 1
20 41408 1 1 88 PRO HG3 H 29.489 13.092 -30.842 1.00 . A A . 88 PRO HG3 1 1
20 41409 1 1 88 PRO N N 29.790 10.446 -28.968 1.00 . A A . 88 PRO N 1 1
20 41410 1 1 88 PRO O O 26.594 8.996 -29.754 1.00 . A A . 88 PRO O 1 1
20 41411 1 1 89 ASP C C 27.787 6.354 -30.382 1.00 . A A . 89 ASP C 1 1
20 41412 1 1 89 ASP CA C 28.184 7.425 -31.364 1.00 . A A . 89 ASP CA 1 1
20 41413 1 1 89 ASP CB C 29.260 6.842 -32.305 1.00 . A A . 89 ASP CB 1 1
20 41414 1 1 89 ASP CG C 29.538 7.744 -33.498 1.00 . A A . 89 ASP CG 1 1
20 41415 1 1 89 ASP H H 29.610 8.857 -30.666 1.00 . A A . 89 ASP H 1 1
20 41416 1 1 89 ASP HA H 27.312 7.706 -31.954 1.00 . A A . 89 ASP HA 1 1
20 41417 1 1 89 ASP HB2 H 30.184 6.711 -31.741 1.00 . A A . 89 ASP HB2 1 1
20 41418 1 1 89 ASP HB3 H 28.925 5.869 -32.666 1.00 . A A . 89 ASP HB3 1 1
20 41419 1 1 89 ASP N N 28.640 8.581 -30.616 1.00 . A A . 89 ASP N 1 1
20 41420 1 1 89 ASP O O 26.811 5.626 -30.587 1.00 . A A . 89 ASP O 1 1
20 41421 1 1 89 ASP OD1 O 28.726 8.675 -33.744 1.00 . A A . 89 ASP OD1 1 1
20 41422 1 1 89 ASP OD2 O 30.572 7.513 -34.181 1.00 . A A . 89 ASP OD2 1 1
20 41423 1 1 90 SER C C 26.949 5.523 -27.656 1.00 . A A . 90 SER C 1 1
20 41424 1 1 90 SER CA C 28.291 5.248 -28.269 1.00 . A A . 90 SER CA 1 1
20 41425 1 1 90 SER CB C 29.335 5.241 -27.135 1.00 . A A . 90 SER CB 1 1
20 41426 1 1 90 SER H H 29.344 6.865 -29.167 1.00 . A A . 90 SER H 1 1
20 41427 1 1 90 SER HA H 28.270 4.263 -28.736 1.00 . A A . 90 SER HA 1 1
20 41428 1 1 90 SER HB2 H 29.419 6.243 -26.716 1.00 . A A . 90 SER HB2 1 1
20 41429 1 1 90 SER HB3 H 29.016 4.549 -26.355 1.00 . A A . 90 SER HB3 1 1
20 41430 1 1 90 SER HG H 31.244 4.832 -26.925 1.00 . A A . 90 SER HG 1 1
20 41431 1 1 90 SER N N 28.559 6.241 -29.284 1.00 . A A . 90 SER N 1 1
20 41432 1 1 90 SER O O 26.212 4.602 -27.326 1.00 . A A . 90 SER O 1 1
20 41433 1 1 90 SER OG O 30.601 4.834 -27.638 1.00 . A A . 90 SER OG 1 1
20 41434 1 1 91 ILE C C 24.208 6.683 -27.717 1.00 . A A . 91 ILE C 1 1
20 41435 1 1 91 ILE CA C 25.349 7.191 -26.881 1.00 . A A . 91 ILE CA 1 1
20 41436 1 1 91 ILE CB C 25.191 8.679 -26.736 1.00 . A A . 91 ILE CB 1 1
20 41437 1 1 91 ILE CD1 C 26.404 8.587 -24.490 1.00 . A A . 91 ILE CD1 1 1
20 41438 1 1 91 ILE CG1 C 26.326 9.242 -25.868 1.00 . A A . 91 ILE CG1 1 1
20 41439 1 1 91 ILE CG2 C 23.804 8.975 -26.132 1.00 . A A . 91 ILE CG2 1 1
20 41440 1 1 91 ILE H H 27.237 7.538 -27.812 1.00 . A A . 91 ILE H 1 1
20 41441 1 1 91 ILE HA H 25.292 6.735 -25.893 1.00 . A A . 91 ILE HA 1 1
20 41442 1 1 91 ILE HB H 25.248 9.135 -27.725 1.00 . A A . 91 ILE HB 1 1
20 41443 1 1 91 ILE HD11 H 27.229 7.876 -24.471 1.00 . A A . 91 ILE HD11 1 1
20 41444 1 1 91 ILE HD12 H 25.470 8.066 -24.282 1.00 . A A . 91 ILE HD12 1 1
20 41445 1 1 91 ILE HD13 H 26.568 9.354 -23.733 1.00 . A A . 91 ILE HD13 1 1
20 41446 1 1 91 ILE HG12 H 27.274 9.089 -26.385 1.00 . A A . 91 ILE HG12 1 1
20 41447 1 1 91 ILE HG13 H 26.165 10.311 -25.736 1.00 . A A . 91 ILE HG13 1 1
20 41448 1 1 91 ILE HG21 H 23.677 10.052 -26.022 1.00 . A A . 91 ILE HG21 1 1
20 41449 1 1 91 ILE HG22 H 23.030 8.584 -26.793 1.00 . A A . 91 ILE HG22 1 1
20 41450 1 1 91 ILE HG23 H 23.723 8.498 -25.156 1.00 . A A . 91 ILE HG23 1 1
20 41451 1 1 91 ILE N N 26.606 6.816 -27.496 1.00 . A A . 91 ILE N 1 1
20 41452 1 1 91 ILE O O 23.199 6.233 -27.179 1.00 . A A . 91 ILE O 1 1
20 41453 1 1 92 ALA C C 23.049 4.814 -29.661 1.00 . A A . 92 ALA C 1 1
20 41454 1 1 92 ALA CA C 23.255 6.287 -29.911 1.00 . A A . 92 ALA CA 1 1
20 41455 1 1 92 ALA CB C 23.548 6.483 -31.408 1.00 . A A . 92 ALA CB 1 1
20 41456 1 1 92 ALA H H 25.164 7.140 -29.471 1.00 . A A . 92 ALA H 1 1
20 41457 1 1 92 ALA HA H 22.340 6.821 -29.656 1.00 . A A . 92 ALA HA 1 1
20 41458 1 1 92 ALA HB1 H 23.702 7.543 -31.614 1.00 . A A . 92 ALA HB1 1 1
20 41459 1 1 92 ALA HB2 H 24.447 5.927 -31.678 1.00 . A A . 92 ALA HB2 1 1
20 41460 1 1 92 ALA HB3 H 22.705 6.118 -31.995 1.00 . A A . 92 ALA HB3 1 1
20 41461 1 1 92 ALA N N 24.325 6.756 -29.060 1.00 . A A . 92 ALA N 1 1
20 41462 1 1 92 ALA O O 21.916 4.338 -29.590 1.00 . A A . 92 ALA O 1 1
20 41463 1 1 93 GLU C C 23.475 2.407 -27.898 1.00 . A A . 93 GLU C 1 1
20 41464 1 1 93 GLU CA C 24.061 2.636 -29.273 1.00 . A A . 93 GLU CA 1 1
20 41465 1 1 93 GLU CB C 25.425 1.922 -29.342 1.00 . A A . 93 GLU CB 1 1
20 41466 1 1 93 GLU CD C 27.408 1.328 -30.742 1.00 . A A . 93 GLU CD 1 1
20 41467 1 1 93 GLU CG C 25.980 1.861 -30.776 1.00 . A A . 93 GLU CG 1 1
20 41468 1 1 93 GLU H H 25.069 4.493 -29.582 1.00 . A A . 93 GLU H 1 1
20 41469 1 1 93 GLU HA H 23.396 2.196 -30.017 1.00 . A A . 93 GLU HA 1 1
20 41470 1 1 93 GLU HB2 H 26.136 2.452 -28.708 1.00 . A A . 93 GLU HB2 1 1
20 41471 1 1 93 GLU HB3 H 25.307 0.904 -28.968 1.00 . A A . 93 GLU HB3 1 1
20 41472 1 1 93 GLU HG2 H 25.359 1.199 -31.379 1.00 . A A . 93 GLU HG2 1 1
20 41473 1 1 93 GLU HG3 H 25.975 2.861 -31.210 1.00 . A A . 93 GLU HG3 1 1
20 41474 1 1 93 GLU N N 24.159 4.059 -29.518 1.00 . A A . 93 GLU N 1 1
20 41475 1 1 93 GLU O O 22.661 1.503 -27.705 1.00 . A A . 93 GLU O 1 1
20 41476 1 1 93 GLU OE1 O 28.025 1.339 -29.643 1.00 . A A . 93 GLU OE1 1 1
20 41477 1 1 93 GLU OE2 O 27.901 0.902 -31.820 1.00 . A A . 93 GLU OE2 1 1
20 41478 1 1 94 LYS C C 21.921 3.360 -25.529 1.00 . A A . 94 LYS C 1 1
20 41479 1 1 94 LYS CA C 23.397 3.086 -25.551 1.00 . A A . 94 LYS CA 1 1
20 41480 1 1 94 LYS CB C 24.047 4.069 -24.554 1.00 . A A . 94 LYS CB 1 1
20 41481 1 1 94 LYS CD C 26.137 4.772 -23.301 1.00 . A A . 94 LYS CD 1 1
20 41482 1 1 94 LYS CE C 27.616 4.504 -23.027 1.00 . A A . 94 LYS CE 1 1
20 41483 1 1 94 LYS CG C 25.513 3.753 -24.258 1.00 . A A . 94 LYS CG 1 1
20 41484 1 1 94 LYS H H 24.562 3.957 -27.115 1.00 . A A . 94 LYS H 1 1
20 41485 1 1 94 LYS HA H 23.575 2.065 -25.212 1.00 . A A . 94 LYS HA 1 1
20 41486 1 1 94 LYS HB2 H 23.980 5.077 -24.961 1.00 . A A . 94 LYS HB2 1 1
20 41487 1 1 94 LYS HB3 H 23.490 4.030 -23.618 1.00 . A A . 94 LYS HB3 1 1
20 41488 1 1 94 LYS HD2 H 26.033 5.769 -23.730 1.00 . A A . 94 LYS HD2 1 1
20 41489 1 1 94 LYS HD3 H 25.596 4.737 -22.355 1.00 . A A . 94 LYS HD3 1 1
20 41490 1 1 94 LYS HE2 H 28.157 4.468 -23.972 1.00 . A A . 94 LYS HE2 1 1
20 41491 1 1 94 LYS HE3 H 28.018 5.310 -22.412 1.00 . A A . 94 LYS HE3 1 1
20 41492 1 1 94 LYS HG2 H 25.576 2.763 -23.808 1.00 . A A . 94 LYS HG2 1 1
20 41493 1 1 94 LYS HG3 H 26.073 3.755 -25.194 1.00 . A A . 94 LYS HG3 1 1
20 41494 1 1 94 LYS HZ1 H 28.770 3.059 -22.144 1.00 . A A . 94 LYS HZ1 1 1
20 41495 1 1 94 LYS HZ2 H 27.293 3.253 -21.437 1.00 . A A . 94 LYS HZ2 1 1
20 41496 1 1 94 LYS HZ3 H 27.419 2.470 -22.883 1.00 . A A . 94 LYS HZ3 1 1
20 41497 1 1 94 LYS N N 23.893 3.229 -26.906 1.00 . A A . 94 LYS N 1 1
20 41498 1 1 94 LYS NZ N 27.788 3.220 -22.317 1.00 . A A . 94 LYS NZ 1 1
20 41499 1 1 94 LYS O O 21.173 2.693 -24.826 1.00 . A A . 94 LYS O 1 1
20 41500 1 1 95 THR C C 19.255 3.564 -26.812 1.00 . A A . 95 THR C 1 1
20 41501 1 1 95 THR CA C 20.071 4.729 -26.328 1.00 . A A . 95 THR CA 1 1
20 41502 1 1 95 THR CB C 19.784 5.907 -27.228 1.00 . A A . 95 THR CB 1 1
20 41503 1 1 95 THR CG2 C 18.277 6.212 -27.200 1.00 . A A . 95 THR CG2 1 1
20 41504 1 1 95 THR H H 22.124 4.870 -26.889 1.00 . A A . 95 THR H 1 1
20 41505 1 1 95 THR HA H 19.759 4.979 -25.314 1.00 . A A . 95 THR HA 1 1
20 41506 1 1 95 THR HB H 20.084 5.663 -28.248 1.00 . A A . 95 THR HB 1 1
20 41507 1 1 95 THR HG1 H 20.327 7.789 -27.359 1.00 . A A . 95 THR HG1 1 1
20 41508 1 1 95 THR HG21 H 18.066 7.062 -27.850 1.00 . A A . 95 THR HG21 1 1
20 41509 1 1 95 THR HG22 H 17.973 6.450 -26.181 1.00 . A A . 95 THR HG22 1 1
20 41510 1 1 95 THR HG23 H 17.723 5.341 -27.551 1.00 . A A . 95 THR HG23 1 1
20 41511 1 1 95 THR N N 21.471 4.363 -26.308 1.00 . A A . 95 THR N 1 1
20 41512 1 1 95 THR O O 18.205 3.261 -26.249 1.00 . A A . 95 THR O 1 1
20 41513 1 1 95 THR OG1 O 20.513 7.044 -26.783 1.00 . A A . 95 THR OG1 1 1
20 41514 1 1 96 GLU C C 18.888 0.670 -27.364 1.00 . A A . 96 GLU C 1 1
20 41515 1 1 96 GLU CA C 18.974 1.757 -28.408 1.00 . A A . 96 GLU CA 1 1
20 41516 1 1 96 GLU CB C 19.622 1.158 -29.673 1.00 . A A . 96 GLU CB 1 1
20 41517 1 1 96 GLU CD C 19.496 -0.494 -31.540 1.00 . A A . 96 GLU CD 1 1
20 41518 1 1 96 GLU CG C 18.807 -0.002 -30.271 1.00 . A A . 96 GLU CG 1 1
20 41519 1 1 96 GLU H H 20.589 3.151 -28.311 1.00 . A A . 96 GLU H 1 1
20 41520 1 1 96 GLU HA H 17.965 2.089 -28.653 1.00 . A A . 96 GLU HA 1 1
20 41521 1 1 96 GLU HB2 H 19.722 1.943 -30.423 1.00 . A A . 96 GLU HB2 1 1
20 41522 1 1 96 GLU HB3 H 20.614 0.789 -29.414 1.00 . A A . 96 GLU HB3 1 1
20 41523 1 1 96 GLU HG2 H 18.747 -0.817 -29.549 1.00 . A A . 96 GLU HG2 1 1
20 41524 1 1 96 GLU HG3 H 17.802 0.345 -30.513 1.00 . A A . 96 GLU HG3 1 1
20 41525 1 1 96 GLU N N 19.718 2.879 -27.879 1.00 . A A . 96 GLU N 1 1
20 41526 1 1 96 GLU O O 17.819 0.100 -27.139 1.00 . A A . 96 GLU O 1 1
20 41527 1 1 96 GLU OE1 O 20.565 0.069 -31.898 1.00 . A A . 96 GLU OE1 1 1
20 41528 1 1 96 GLU OE2 O 18.958 -1.443 -32.169 1.00 . A A . 96 GLU OE2 1 1
20 41529 1 1 97 ALA C C 19.153 -0.307 -24.525 1.00 . A A . 97 ALA C 1 1
20 41530 1 1 97 ALA CA C 20.028 -0.692 -25.695 1.00 . A A . 97 ALA CA 1 1
20 41531 1 1 97 ALA CB C 21.441 -0.985 -25.158 1.00 . A A . 97 ALA CB 1 1
20 41532 1 1 97 ALA H H 20.876 0.857 -26.899 1.00 . A A . 97 ALA H 1 1
20 41533 1 1 97 ALA HA H 19.630 -1.603 -26.142 1.00 . A A . 97 ALA HA 1 1
20 41534 1 1 97 ALA HB1 H 22.093 -1.266 -25.985 1.00 . A A . 97 ALA HB1 1 1
20 41535 1 1 97 ALA HB2 H 21.393 -1.803 -24.439 1.00 . A A . 97 ALA HB2 1 1
20 41536 1 1 97 ALA HB3 H 21.836 -0.094 -24.670 1.00 . A A . 97 ALA HB3 1 1
20 41537 1 1 97 ALA N N 20.023 0.355 -26.697 1.00 . A A . 97 ALA N 1 1
20 41538 1 1 97 ALA O O 18.406 -1.132 -24.002 1.00 . A A . 97 ALA O 1 1
20 41539 1 1 98 LEU C C 16.993 1.415 -23.294 1.00 . A A . 98 LEU C 1 1
20 41540 1 1 98 LEU CA C 18.453 1.421 -22.954 1.00 . A A . 98 LEU CA 1 1
20 41541 1 1 98 LEU CB C 18.828 2.841 -22.480 1.00 . A A . 98 LEU CB 1 1
20 41542 1 1 98 LEU CD1 C 20.655 4.355 -21.575 1.00 . A A . 98 LEU CD1 1 1
20 41543 1 1 98 LEU CD2 C 20.222 2.107 -20.486 1.00 . A A . 98 LEU CD2 1 1
20 41544 1 1 98 LEU CG C 20.209 2.901 -21.803 1.00 . A A . 98 LEU CG 1 1
20 41545 1 1 98 LEU H H 19.846 1.615 -24.560 1.00 . A A . 98 LEU H 1 1
20 41546 1 1 98 LEU HA H 18.615 0.730 -22.127 1.00 . A A . 98 LEU HA 1 1
20 41547 1 1 98 LEU HB2 H 18.826 3.512 -23.339 1.00 . A A . 98 LEU HB2 1 1
20 41548 1 1 98 LEU HB3 H 18.076 3.179 -21.766 1.00 . A A . 98 LEU HB3 1 1
20 41549 1 1 98 LEU HD11 H 20.636 4.894 -22.523 1.00 . A A . 98 LEU HD11 1 1
20 41550 1 1 98 LEU HD12 H 19.977 4.837 -20.870 1.00 . A A . 98 LEU HD12 1 1
20 41551 1 1 98 LEU HD13 H 21.667 4.366 -21.171 1.00 . A A . 98 LEU HD13 1 1
20 41552 1 1 98 LEU HD21 H 19.902 1.082 -20.677 1.00 . A A . 98 LEU HD21 1 1
20 41553 1 1 98 LEU HD22 H 19.541 2.573 -19.774 1.00 . A A . 98 LEU HD22 1 1
20 41554 1 1 98 LEU HD23 H 21.231 2.102 -20.075 1.00 . A A . 98 LEU HD23 1 1
20 41555 1 1 98 LEU HG H 20.928 2.436 -22.477 1.00 . A A . 98 LEU HG 1 1
20 41556 1 1 98 LEU N N 19.233 0.966 -24.088 1.00 . A A . 98 LEU N 1 1
20 41557 1 1 98 LEU O O 16.158 1.104 -22.446 1.00 . A A . 98 LEU O 1 1
20 41558 1 1 99 SER C C 14.683 0.423 -24.790 1.00 . A A . 99 SER C 1 1
20 41559 1 1 99 SER CA C 15.248 1.808 -24.933 1.00 . A A . 99 SER CA 1 1
20 41560 1 1 99 SER CB C 15.040 2.267 -26.393 1.00 . A A . 99 SER CB 1 1
20 41561 1 1 99 SER H H 17.355 2.029 -25.209 1.00 . A A . 99 SER H 1 1
20 41562 1 1 99 SER HA H 14.708 2.482 -24.269 1.00 . A A . 99 SER HA 1 1
20 41563 1 1 99 SER HB2 H 15.460 3.265 -26.519 1.00 . A A . 99 SER HB2 1 1
20 41564 1 1 99 SER HB3 H 15.551 1.575 -27.062 1.00 . A A . 99 SER HB3 1 1
20 41565 1 1 99 SER HG H 13.544 2.583 -27.628 1.00 . A A . 99 SER HG 1 1
20 41566 1 1 99 SER N N 16.641 1.777 -24.541 1.00 . A A . 99 SER N 1 1
20 41567 1 1 99 SER O O 13.579 0.244 -24.278 1.00 . A A . 99 SER O 1 1
20 41568 1 1 99 SER OG O 13.654 2.295 -26.719 1.00 . A A . 99 SER OG 1 1
20 41569 1 1 100 GLN C C 14.925 -2.360 -23.701 1.00 . A A . 100 GLN C 1 1
20 41570 1 1 100 GLN CA C 14.979 -1.958 -25.151 1.00 . A A . 100 GLN CA 1 1
20 41571 1 1 100 GLN CB C 15.892 -2.958 -25.890 1.00 . A A . 100 GLN CB 1 1
20 41572 1 1 100 GLN CD C 14.423 -3.064 -27.895 1.00 . A A . 100 GLN CD 1 1
20 41573 1 1 100 GLN CG C 15.845 -2.794 -27.415 1.00 . A A . 100 GLN CG 1 1
20 41574 1 1 100 GLN H H 16.339 -0.398 -25.661 1.00 . A A . 100 GLN H 1 1
20 41575 1 1 100 GLN HA H 13.975 -2.021 -25.571 1.00 . A A . 100 GLN HA 1 1
20 41576 1 1 100 GLN HB2 H 16.918 -2.817 -25.551 1.00 . A A . 100 GLN HB2 1 1
20 41577 1 1 100 GLN HB3 H 15.574 -3.970 -25.639 1.00 . A A . 100 GLN HB3 1 1
20 41578 1 1 100 GLN HE21 H 14.418 -1.345 -29.023 1.00 . A A . 100 GLN HE21 1 1
20 41579 1 1 100 GLN HE22 H 12.943 -2.283 -29.090 1.00 . A A . 100 GLN HE22 1 1
20 41580 1 1 100 GLN HG2 H 16.134 -1.778 -27.683 1.00 . A A . 100 GLN HG2 1 1
20 41581 1 1 100 GLN HG3 H 16.529 -3.503 -27.881 1.00 . A A . 100 GLN HG3 1 1
20 41582 1 1 100 GLN N N 15.439 -0.593 -25.246 1.00 . A A . 100 GLN N 1 1
20 41583 1 1 100 GLN NE2 N 13.882 -2.153 -28.741 1.00 . A A . 100 GLN NE2 1 1
20 41584 1 1 100 GLN O O 14.002 -3.056 -23.277 1.00 . A A . 100 GLN O 1 1
20 41585 1 1 100 GLN OE1 O 13.809 -4.061 -27.527 1.00 . A A . 100 GLN OE1 1 1
20 41586 1 1 101 ALA C C 14.762 -1.756 -20.787 1.00 . A A . 101 ALA C 1 1
20 41587 1 1 101 ALA CA C 15.971 -2.284 -21.503 1.00 . A A . 101 ALA CA 1 1
20 41588 1 1 101 ALA CB C 17.214 -1.716 -20.793 1.00 . A A . 101 ALA CB 1 1
20 41589 1 1 101 ALA H H 16.650 -1.342 -23.291 1.00 . A A . 101 ALA H 1 1
20 41590 1 1 101 ALA HA H 15.983 -3.370 -21.418 1.00 . A A . 101 ALA HA 1 1
20 41591 1 1 101 ALA HB1 H 17.098 -0.640 -20.663 1.00 . A A . 101 ALA HB1 1 1
20 41592 1 1 101 ALA HB2 H 17.323 -2.190 -19.817 1.00 . A A . 101 ALA HB2 1 1
20 41593 1 1 101 ALA HB3 H 18.100 -1.916 -21.395 1.00 . A A . 101 ALA HB3 1 1
20 41594 1 1 101 ALA N N 15.924 -1.926 -22.903 1.00 . A A . 101 ALA N 1 1
20 41595 1 1 101 ALA O O 14.151 -2.460 -19.985 1.00 . A A . 101 ALA O 1 1
20 41596 1 1 102 LEU C C 11.992 -0.643 -20.771 1.00 . A A . 102 LEU C 1 1
20 41597 1 1 102 LEU CA C 13.250 0.089 -20.386 1.00 . A A . 102 LEU CA 1 1
20 41598 1 1 102 LEU CB C 13.054 1.581 -20.723 1.00 . A A . 102 LEU CB 1 1
20 41599 1 1 102 LEU CD1 C 14.080 3.907 -20.690 1.00 . A A . 102 LEU CD1 1 1
20 41600 1 1 102 LEU CD2 C 14.052 2.515 -18.574 1.00 . A A . 102 LEU CD2 1 1
20 41601 1 1 102 LEU CG C 14.141 2.484 -20.110 1.00 . A A . 102 LEU CG 1 1
20 41602 1 1 102 LEU H H 14.894 0.045 -21.742 1.00 . A A . 102 LEU H 1 1
20 41603 1 1 102 LEU HA H 13.395 -0.010 -19.310 1.00 . A A . 102 LEU HA 1 1
20 41604 1 1 102 LEU HB2 H 13.064 1.702 -21.806 1.00 . A A . 102 LEU HB2 1 1
20 41605 1 1 102 LEU HB3 H 12.083 1.898 -20.342 1.00 . A A . 102 LEU HB3 1 1
20 41606 1 1 102 LEU HD11 H 14.145 3.860 -21.777 1.00 . A A . 102 LEU HD11 1 1
20 41607 1 1 102 LEU HD12 H 14.912 4.494 -20.302 1.00 . A A . 102 LEU HD12 1 1
20 41608 1 1 102 LEU HD13 H 13.139 4.376 -20.403 1.00 . A A . 102 LEU HD13 1 1
20 41609 1 1 102 LEU HD21 H 14.097 1.498 -18.186 1.00 . A A . 102 LEU HD21 1 1
20 41610 1 1 102 LEU HD22 H 13.110 2.976 -18.275 1.00 . A A . 102 LEU HD22 1 1
20 41611 1 1 102 LEU HD23 H 14.883 3.095 -18.173 1.00 . A A . 102 LEU HD23 1 1
20 41612 1 1 102 LEU HG H 15.110 2.061 -20.375 1.00 . A A . 102 LEU HG 1 1
20 41613 1 1 102 LEU N N 14.383 -0.496 -21.060 1.00 . A A . 102 LEU N 1 1
20 41614 1 1 102 LEU O O 11.167 -0.952 -19.918 1.00 . A A . 102 LEU O 1 1
20 41615 1 1 103 LYS C C 10.529 -3.015 -21.901 1.00 . A A . 103 LYS C 1 1
20 41616 1 1 103 LYS CA C 10.622 -1.639 -22.506 1.00 . A A . 103 LYS CA 1 1
20 41617 1 1 103 LYS CB C 10.547 -1.796 -24.037 1.00 . A A . 103 LYS CB 1 1
20 41618 1 1 103 LYS CD C 10.276 -0.624 -26.280 1.00 . A A . 103 LYS CD 1 1
20 41619 1 1 103 LYS CE C 10.062 0.705 -27.004 1.00 . A A . 103 LYS CE 1 1
20 41620 1 1 103 LYS CG C 10.335 -0.462 -24.758 1.00 . A A . 103 LYS CG 1 1
20 41621 1 1 103 LYS H H 12.546 -0.739 -22.739 1.00 . A A . 103 LYS H 1 1
20 41622 1 1 103 LYS HA H 9.762 -1.057 -22.175 1.00 . A A . 103 LYS HA 1 1
20 41623 1 1 103 LYS HB2 H 11.474 -2.246 -24.392 1.00 . A A . 103 LYS HB2 1 1
20 41624 1 1 103 LYS HB3 H 9.716 -2.459 -24.279 1.00 . A A . 103 LYS HB3 1 1
20 41625 1 1 103 LYS HD2 H 11.216 -1.060 -26.620 1.00 . A A . 103 LYS HD2 1 1
20 41626 1 1 103 LYS HD3 H 9.460 -1.301 -26.532 1.00 . A A . 103 LYS HD3 1 1
20 41627 1 1 103 LYS HE2 H 9.118 1.143 -26.679 1.00 . A A . 103 LYS HE2 1 1
20 41628 1 1 103 LYS HE3 H 10.878 1.385 -26.760 1.00 . A A . 103 LYS HE3 1 1
20 41629 1 1 103 LYS HG2 H 9.401 -0.017 -24.413 1.00 . A A . 103 LYS HG2 1 1
20 41630 1 1 103 LYS HG3 H 11.159 0.206 -24.509 1.00 . A A . 103 LYS HG3 1 1
20 41631 1 1 103 LYS HZ1 H 9.881 1.377 -28.933 1.00 . A A . 103 LYS HZ1 1 1
20 41632 1 1 103 LYS HZ2 H 10.897 0.088 -28.772 1.00 . A A . 103 LYS HZ2 1 1
20 41633 1 1 103 LYS HZ3 H 9.265 -0.135 -28.697 1.00 . A A . 103 LYS HZ3 1 1
20 41634 1 1 103 LYS N N 11.826 -0.967 -22.069 1.00 . A A . 103 LYS N 1 1
20 41635 1 1 103 LYS NZ N 10.023 0.492 -28.468 1.00 . A A . 103 LYS NZ 1 1
20 41636 1 1 103 LYS O O 9.464 -3.425 -21.443 1.00 . A A . 103 LYS O 1 1
20 41637 1 1 104 GLN C C 11.408 -5.093 -19.851 1.00 . A A . 104 GLN C 1 1
20 41638 1 1 104 GLN CA C 11.615 -5.112 -21.342 1.00 . A A . 104 GLN CA 1 1
20 41639 1 1 104 GLN CB C 12.908 -5.903 -21.628 1.00 . A A . 104 GLN CB 1 1
20 41640 1 1 104 GLN CD C 11.944 -7.089 -23.594 1.00 . A A . 104 GLN CD 1 1
20 41641 1 1 104 GLN CG C 13.102 -6.217 -23.120 1.00 . A A . 104 GLN CG 1 1
20 41642 1 1 104 GLN H H 12.520 -3.379 -22.212 1.00 . A A . 104 GLN H 1 1
20 41643 1 1 104 GLN HA H 10.778 -5.639 -21.800 1.00 . A A . 104 GLN HA 1 1
20 41644 1 1 104 GLN HB2 H 13.759 -5.314 -21.284 1.00 . A A . 104 GLN HB2 1 1
20 41645 1 1 104 GLN HB3 H 12.879 -6.839 -21.071 1.00 . A A . 104 GLN HB3 1 1
20 41646 1 1 104 GLN HE21 H 11.636 -5.885 -25.231 1.00 . A A . 104 GLN HE21 1 1
20 41647 1 1 104 GLN HE22 H 10.554 -7.254 -25.099 1.00 . A A . 104 GLN HE22 1 1
20 41648 1 1 104 GLN HG2 H 13.116 -5.288 -23.691 1.00 . A A . 104 GLN HG2 1 1
20 41649 1 1 104 GLN HG3 H 14.042 -6.749 -23.263 1.00 . A A . 104 GLN HG3 1 1
20 41650 1 1 104 GLN N N 11.651 -3.762 -21.868 1.00 . A A . 104 GLN N 1 1
20 41651 1 1 104 GLN NE2 N 11.326 -6.710 -24.739 1.00 . A A . 104 GLN NE2 1 1
20 41652 1 1 104 GLN O O 10.651 -5.899 -19.313 1.00 . A A . 104 GLN O 1 1
20 41653 1 1 104 GLN OE1 O 11.603 -8.085 -22.965 1.00 . A A . 104 GLN OE1 1 1
20 41654 1 1 105 CYS C C 10.575 -3.675 -17.312 1.00 . A A . 105 CYS C 1 1
20 41655 1 1 105 CYS CA C 11.956 -4.127 -17.701 1.00 . A A . 105 CYS CA 1 1
20 41656 1 1 105 CYS CB C 12.980 -3.204 -17.020 1.00 . A A . 105 CYS CB 1 1
20 41657 1 1 105 CYS H H 12.687 -3.515 -19.614 1.00 . A A . 105 CYS H 1 1
20 41658 1 1 105 CYS HA H 12.102 -5.136 -17.316 1.00 . A A . 105 CYS HA 1 1
20 41659 1 1 105 CYS HB2 H 12.976 -2.236 -17.521 1.00 . A A . 105 CYS HB2 1 1
20 41660 1 1 105 CYS HB3 H 12.702 -3.069 -15.975 1.00 . A A . 105 CYS HB3 1 1
20 41661 1 1 105 CYS N N 12.086 -4.174 -19.141 1.00 . A A . 105 CYS N 1 1
20 41662 1 1 105 CYS O O 10.011 -4.194 -16.357 1.00 . A A . 105 CYS O 1 1
20 41663 1 1 105 CYS SG S 14.653 -3.916 -17.109 1.00 . A A . 105 CYS SG 1 1
20 41664 1 1 106 PHE C C 7.649 -3.299 -17.883 1.00 . A A . 106 PHE C 1 1
20 41665 1 1 106 PHE CA C 8.672 -2.208 -17.686 1.00 . A A . 106 PHE CA 1 1
20 41666 1 1 106 PHE CB C 8.228 -0.993 -18.528 1.00 . A A . 106 PHE CB 1 1
20 41667 1 1 106 PHE CD1 C 9.770 0.808 -17.730 1.00 . A A . 106 PHE CD1 1 1
20 41668 1 1 106 PHE CD2 C 7.432 1.100 -17.434 1.00 . A A . 106 PHE CD2 1 1
20 41669 1 1 106 PHE CE1 C 9.996 2.027 -17.140 1.00 . A A . 106 PHE CE1 1 1
20 41670 1 1 106 PHE CE2 C 7.660 2.320 -16.843 1.00 . A A . 106 PHE CE2 1 1
20 41671 1 1 106 PHE CG C 8.486 0.331 -17.881 1.00 . A A . 106 PHE CG 1 1
20 41672 1 1 106 PHE CZ C 8.941 2.783 -16.696 1.00 . A A . 106 PHE CZ 1 1
20 41673 1 1 106 PHE H H 10.483 -2.294 -18.823 1.00 . A A . 106 PHE H 1 1
20 41674 1 1 106 PHE HA H 8.674 -1.920 -16.634 1.00 . A A . 106 PHE HA 1 1
20 41675 1 1 106 PHE HB2 H 8.764 -1.020 -19.476 1.00 . A A . 106 PHE HB2 1 1
20 41676 1 1 106 PHE HB3 H 7.160 -1.080 -18.729 1.00 . A A . 106 PHE HB3 1 1
20 41677 1 1 106 PHE HD1 H 10.605 0.217 -18.077 1.00 . A A . 106 PHE HD1 1 1
20 41678 1 1 106 PHE HD2 H 6.420 0.741 -17.549 1.00 . A A . 106 PHE HD2 1 1
20 41679 1 1 106 PHE HE1 H 11.006 2.392 -17.026 1.00 . A A . 106 PHE HE1 1 1
20 41680 1 1 106 PHE HE2 H 6.828 2.914 -16.495 1.00 . A A . 106 PHE HE2 1 1
20 41681 1 1 106 PHE HZ H 9.120 3.741 -16.231 1.00 . A A . 106 PHE HZ 1 1
20 41682 1 1 106 PHE N N 9.994 -2.693 -18.035 1.00 . A A . 106 PHE N 1 1
20 41683 1 1 106 PHE O O 6.761 -3.481 -17.049 1.00 . A A . 106 PHE O 1 1
20 41684 1 1 107 ARG C C 6.948 -6.252 -18.312 1.00 . A A . 107 ARG C 1 1
20 41685 1 1 107 ARG CA C 6.782 -5.098 -19.268 1.00 . A A . 107 ARG CA 1 1
20 41686 1 1 107 ARG CB C 6.889 -5.656 -20.700 1.00 . A A . 107 ARG CB 1 1
20 41687 1 1 107 ARG CD C 6.667 -5.149 -23.190 1.00 . A A . 107 ARG CD 1 1
20 41688 1 1 107 ARG CG C 6.438 -4.646 -21.760 1.00 . A A . 107 ARG CG 1 1
20 41689 1 1 107 ARG CZ C 5.916 -7.071 -24.568 1.00 . A A . 107 ARG CZ 1 1
20 41690 1 1 107 ARG H H 8.518 -3.906 -19.634 1.00 . A A . 107 ARG H 1 1
20 41691 1 1 107 ARG HA H 5.784 -4.681 -19.134 1.00 . A A . 107 ARG HA 1 1
20 41692 1 1 107 ARG HB2 H 7.924 -5.935 -20.895 1.00 . A A . 107 ARG HB2 1 1
20 41693 1 1 107 ARG HB3 H 6.262 -6.545 -20.776 1.00 . A A . 107 ARG HB3 1 1
20 41694 1 1 107 ARG HD2 H 6.396 -4.370 -23.902 1.00 . A A . 107 ARG HD2 1 1
20 41695 1 1 107 ARG HD3 H 7.716 -5.416 -23.321 1.00 . A A . 107 ARG HD3 1 1
20 41696 1 1 107 ARG HE H 5.151 -6.637 -22.701 1.00 . A A . 107 ARG HE 1 1
20 41697 1 1 107 ARG HG2 H 5.374 -4.450 -21.625 1.00 . A A . 107 ARG HG2 1 1
20 41698 1 1 107 ARG HG3 H 6.990 -3.716 -21.620 1.00 . A A . 107 ARG HG3 1 1
20 41699 1 1 107 ARG HH11 H 7.373 -5.867 -25.400 1.00 . A A . 107 ARG HH11 1 1
20 41700 1 1 107 ARG HH12 H 6.871 -7.217 -26.393 1.00 . A A . 107 ARG HH12 1 1
20 41701 1 1 107 ARG HH21 H 4.484 -8.459 -24.037 1.00 . A A . 107 ARG HH21 1 1
20 41702 1 1 107 ARG HH22 H 5.210 -8.707 -25.610 1.00 . A A . 107 ARG HH22 1 1
20 41703 1 1 107 ARG N N 7.754 -4.061 -18.991 1.00 . A A . 107 ARG N 1 1
20 41704 1 1 107 ARG NE N 5.811 -6.352 -23.411 1.00 . A A . 107 ARG NE 1 1
20 41705 1 1 107 ARG NH1 N 6.796 -6.685 -25.538 1.00 . A A . 107 ARG NH1 1 1
20 41706 1 1 107 ARG NH2 N 5.136 -8.175 -24.755 1.00 . A A . 107 ARG NH2 1 1
20 41707 1 1 107 ARG O O 5.994 -6.984 -18.055 1.00 . A A . 107 ARG O 1 1
20 41708 1 1 108 SER C C 8.178 -7.180 -15.431 1.00 . A A . 108 SER C 1 1
20 41709 1 1 108 SER CA C 8.379 -7.577 -16.872 1.00 . A A . 108 SER CA 1 1
20 41710 1 1 108 SER CB C 9.791 -8.186 -17.015 1.00 . A A . 108 SER CB 1 1
20 41711 1 1 108 SER H H 8.918 -5.810 -17.952 1.00 . A A . 108 SER H 1 1
20 41712 1 1 108 SER HA H 7.649 -8.348 -17.117 1.00 . A A . 108 SER HA 1 1
20 41713 1 1 108 SER HB2 H 9.887 -9.030 -16.332 1.00 . A A . 108 SER HB2 1 1
20 41714 1 1 108 SER HB3 H 9.930 -8.534 -18.039 1.00 . A A . 108 SER HB3 1 1
20 41715 1 1 108 SER HG H 11.658 -7.618 -16.803 1.00 . A A . 108 SER HG 1 1
20 41716 1 1 108 SER N N 8.162 -6.449 -17.754 1.00 . A A . 108 SER N 1 1
20 41717 1 1 108 SER O O 8.310 -8.024 -14.546 1.00 . A A . 108 SER O 1 1
20 41718 1 1 108 SER OG O 10.789 -7.222 -16.708 1.00 . A A . 108 SER OG 1 1
20 41719 1 1 109 THR C C 6.244 -5.053 -13.588 1.00 . A A . 109 THR C 1 1
20 41720 1 1 109 THR CA C 7.663 -5.501 -13.768 1.00 . A A . 109 THR CA 1 1
20 41721 1 1 109 THR CB C 8.575 -4.381 -13.326 1.00 . A A . 109 THR CB 1 1
20 41722 1 1 109 THR CG2 C 9.971 -4.963 -13.052 1.00 . A A . 109 THR CG2 1 1
20 41723 1 1 109 THR H H 7.745 -5.222 -15.887 1.00 . A A . 109 THR H 1 1
20 41724 1 1 109 THR HA H 7.839 -6.366 -13.129 1.00 . A A . 109 THR HA 1 1
20 41725 1 1 109 THR HB H 8.184 -3.947 -12.406 1.00 . A A . 109 THR HB 1 1
20 41726 1 1 109 THR HG1 H 8.188 -2.585 -14.021 1.00 . A A . 109 THR HG1 1 1
20 41727 1 1 109 THR HG21 H 10.641 -4.166 -12.732 1.00 . A A . 109 THR HG21 1 1
20 41728 1 1 109 THR HG22 H 10.359 -5.419 -13.963 1.00 . A A . 109 THR HG22 1 1
20 41729 1 1 109 THR HG23 H 9.903 -5.718 -12.269 1.00 . A A . 109 THR HG23 1 1
20 41730 1 1 109 THR N N 7.854 -5.898 -15.144 1.00 . A A . 109 THR N 1 1
20 41731 1 1 109 THR O O 5.386 -5.824 -13.163 1.00 . A A . 109 THR O 1 1
20 41732 1 1 109 THR OG1 O 8.657 -3.367 -14.321 1.00 . A A . 109 THR OG1 1 1
20 41733 1 1 110 MET C C 3.737 -3.825 -14.773 1.00 . A A . 110 MET C 1 1
20 41734 1 1 110 MET CA C 4.640 -3.232 -13.731 1.00 . A A . 110 MET CA 1 1
20 41735 1 1 110 MET CB C 4.588 -1.701 -13.868 1.00 . A A . 110 MET CB 1 1
20 41736 1 1 110 MET CE C 6.087 1.107 -14.149 1.00 . A A . 110 MET CE 1 1
20 41737 1 1 110 MET CG C 5.274 -0.987 -12.698 1.00 . A A . 110 MET CG 1 1
20 41738 1 1 110 MET H H 6.706 -3.174 -14.249 1.00 . A A . 110 MET H 1 1
20 41739 1 1 110 MET HA H 4.269 -3.510 -12.745 1.00 . A A . 110 MET HA 1 1
20 41740 1 1 110 MET HB2 H 5.080 -1.411 -14.797 1.00 . A A . 110 MET HB2 1 1
20 41741 1 1 110 MET HB3 H 3.545 -1.388 -13.906 1.00 . A A . 110 MET HB3 1 1
20 41742 1 1 110 MET HE1 H 6.103 2.173 -14.377 1.00 . A A . 110 MET HE1 1 1
20 41743 1 1 110 MET HE2 H 7.098 0.770 -13.920 1.00 . A A . 110 MET HE2 1 1
20 41744 1 1 110 MET HE3 H 5.706 0.557 -15.009 1.00 . A A . 110 MET HE3 1 1
20 41745 1 1 110 MET HG2 H 4.886 -1.391 -11.762 1.00 . A A . 110 MET HG2 1 1
20 41746 1 1 110 MET HG3 H 6.345 -1.184 -12.750 1.00 . A A . 110 MET HG3 1 1
20 41747 1 1 110 MET N N 5.970 -3.769 -13.897 1.00 . A A . 110 MET N 1 1
20 41748 1 1 110 MET O O 2.536 -3.971 -14.551 1.00 . A A . 110 MET O 1 1
20 41749 1 1 110 MET SD S 5.013 0.810 -12.716 1.00 . A A . 110 MET SD 1 1
20 41750 1 1 111 GLY C C 2.764 -3.643 -17.701 1.00 . A A . 111 GLY C 1 1
20 41751 1 1 111 GLY CA C 3.489 -4.749 -16.998 1.00 . A A . 111 GLY CA 1 1
20 41752 1 1 111 GLY H H 5.284 -4.026 -16.103 1.00 . A A . 111 GLY H 1 1
20 41753 1 1 111 GLY HA2 H 4.129 -5.277 -17.705 1.00 . A A . 111 GLY HA2 1 1
20 41754 1 1 111 GLY HA3 H 2.770 -5.445 -16.565 1.00 . A A . 111 GLY HA3 1 1
20 41755 1 1 111 GLY N N 4.296 -4.172 -15.953 1.00 . A A . 111 GLY N 1 1
20 41756 1 1 111 GLY O O 1.765 -3.879 -18.377 1.00 . A A . 111 GLY O 1 1
20 41757 1 1 112 THR C C 3.591 -0.734 -19.203 1.00 . A A . 112 THR C 1 1
20 41758 1 1 112 THR CA C 2.628 -1.275 -18.190 1.00 . A A . 112 THR CA 1 1
20 41759 1 1 112 THR CB C 2.275 -0.174 -17.223 1.00 . A A . 112 THR CB 1 1
20 41760 1 1 112 THR CG2 C 1.263 -0.714 -16.201 1.00 . A A . 112 THR CG2 1 1
20 41761 1 1 112 THR H H 4.088 -2.253 -16.997 1.00 . A A . 112 THR H 1 1
20 41762 1 1 112 THR HA H 1.724 -1.611 -18.698 1.00 . A A . 112 THR HA 1 1
20 41763 1 1 112 THR HB H 1.819 0.649 -17.774 1.00 . A A . 112 THR HB 1 1
20 41764 1 1 112 THR HG1 H 3.190 1.008 -15.950 1.00 . A A . 112 THR HG1 1 1
20 41765 1 1 112 THR HG21 H 1.000 0.075 -15.497 1.00 . A A . 112 THR HG21 1 1
20 41766 1 1 112 THR HG22 H 0.365 -1.050 -16.722 1.00 . A A . 112 THR HG22 1 1
20 41767 1 1 112 THR HG23 H 1.704 -1.552 -15.661 1.00 . A A . 112 THR HG23 1 1
20 41768 1 1 112 THR N N 3.260 -2.398 -17.557 1.00 . A A . 112 THR N 1 1
20 41769 1 1 112 THR O O 4.796 -0.959 -19.119 1.00 . A A . 112 THR O 1 1
20 41770 1 1 112 THR OG1 O 3.436 0.304 -16.554 1.00 . A A . 112 THR OG1 1 1
20 41771 1 1 113 VAL C C 3.891 2.059 -21.067 1.00 . A A . 113 VAL C 1 1
20 41772 1 1 113 VAL CA C 3.882 0.569 -21.232 1.00 . A A . 113 VAL CA 1 1
20 41773 1 1 113 VAL CB C 3.395 0.241 -22.618 1.00 . A A . 113 VAL CB 1 1
20 41774 1 1 113 VAL CG1 C 3.794 -1.212 -22.934 1.00 . A A . 113 VAL CG1 1 1
20 41775 1 1 113 VAL CG2 C 1.871 0.460 -22.677 1.00 . A A . 113 VAL CG2 1 1
20 41776 1 1 113 VAL H H 2.061 0.170 -20.211 1.00 . A A . 113 VAL H 1 1
20 41777 1 1 113 VAL HA H 4.899 0.194 -21.116 1.00 . A A . 113 VAL HA 1 1
20 41778 1 1 113 VAL HB H 3.879 0.907 -23.333 1.00 . A A . 113 VAL HB 1 1
20 41779 1 1 113 VAL HG11 H 3.452 -1.474 -23.935 1.00 . A A . 113 VAL HG11 1 1
20 41780 1 1 113 VAL HG12 H 4.879 -1.310 -22.884 1.00 . A A . 113 VAL HG12 1 1
20 41781 1 1 113 VAL HG13 H 3.335 -1.882 -22.206 1.00 . A A . 113 VAL HG13 1 1
20 41782 1 1 113 VAL HG21 H 1.508 0.225 -23.677 1.00 . A A . 113 VAL HG21 1 1
20 41783 1 1 113 VAL HG22 H 1.382 -0.190 -21.951 1.00 . A A . 113 VAL HG22 1 1
20 41784 1 1 113 VAL HG23 H 1.645 1.501 -22.443 1.00 . A A . 113 VAL HG23 1 1
20 41785 1 1 113 VAL N N 3.058 0.007 -20.195 1.00 . A A . 113 VAL N 1 1
20 41786 1 1 113 VAL O O 4.027 2.795 -22.041 1.00 . A A . 113 VAL O 1 1
20 41787 1 1 114 ASN C C 5.046 4.508 -20.031 1.00 . A A . 114 ASN C 1 1
20 41788 1 1 114 ASN CA C 3.708 3.974 -19.578 1.00 . A A . 114 ASN CA 1 1
20 41789 1 1 114 ASN CB C 3.511 4.332 -18.088 1.00 . A A . 114 ASN CB 1 1
20 41790 1 1 114 ASN CG C 3.244 5.817 -17.874 1.00 . A A . 114 ASN CG 1 1
20 41791 1 1 114 ASN H H 3.586 1.911 -19.042 1.00 . A A . 114 ASN H 1 1
20 41792 1 1 114 ASN HA H 2.916 4.435 -20.169 1.00 . A A . 114 ASN HA 1 1
20 41793 1 1 114 ASN HB2 H 2.670 3.761 -17.695 1.00 . A A . 114 ASN HB2 1 1
20 41794 1 1 114 ASN HB3 H 4.413 4.056 -17.541 1.00 . A A . 114 ASN HB3 1 1
20 41795 1 1 114 ASN HD21 H 2.791 5.509 -15.893 1.00 . A A . 114 ASN HD21 1 1
20 41796 1 1 114 ASN HD22 H 2.687 7.170 -16.430 1.00 . A A . 114 ASN HD22 1 1
20 41797 1 1 114 ASN N N 3.714 2.548 -19.816 1.00 . A A . 114 ASN N 1 1
20 41798 1 1 114 ASN ND2 N 2.876 6.198 -16.627 1.00 . A A . 114 ASN ND2 1 1
20 41799 1 1 114 ASN O O 6.095 4.091 -19.546 1.00 . A A . 114 ASN O 1 1
20 41800 1 1 114 ASN OD1 O 3.360 6.619 -18.795 1.00 . A A . 114 ASN OD1 1 1
20 41801 1 1 115 ARG C C 6.517 7.339 -20.834 1.00 . A A . 115 ARG C 1 1
20 41802 1 1 115 ARG CA C 6.232 6.029 -21.510 1.00 . A A . 115 ARG CA 1 1
20 41803 1 1 115 ARG CB C 6.139 6.310 -23.025 1.00 . A A . 115 ARG CB 1 1
20 41804 1 1 115 ARG CD C 6.907 4.003 -23.804 1.00 . A A . 115 ARG CD 1 1
20 41805 1 1 115 ARG CG C 5.804 5.065 -23.852 1.00 . A A . 115 ARG CG 1 1
20 41806 1 1 115 ARG CZ C 6.781 2.915 -26.040 1.00 . A A . 115 ARG CZ 1 1
20 41807 1 1 115 ARG H H 4.122 5.824 -21.300 1.00 . A A . 115 ARG H 1 1
20 41808 1 1 115 ARG HA H 7.054 5.339 -21.320 1.00 . A A . 115 ARG HA 1 1
20 41809 1 1 115 ARG HB2 H 5.361 7.055 -23.191 1.00 . A A . 115 ARG HB2 1 1
20 41810 1 1 115 ARG HB3 H 7.092 6.714 -23.367 1.00 . A A . 115 ARG HB3 1 1
20 41811 1 1 115 ARG HD2 H 7.846 4.434 -24.151 1.00 . A A . 115 ARG HD2 1 1
20 41812 1 1 115 ARG HD3 H 7.024 3.641 -22.783 1.00 . A A . 115 ARG HD3 1 1
20 41813 1 1 115 ARG HE H 6.041 2.068 -24.309 1.00 . A A . 115 ARG HE 1 1
20 41814 1 1 115 ARG HG2 H 4.878 4.630 -23.476 1.00 . A A . 115 ARG HG2 1 1
20 41815 1 1 115 ARG HG3 H 5.657 5.366 -24.889 1.00 . A A . 115 ARG HG3 1 1
20 41816 1 1 115 ARG HH11 H 7.713 4.756 -25.987 1.00 . A A . 115 ARG HH11 1 1
20 41817 1 1 115 ARG HH12 H 7.627 4.014 -27.569 1.00 . A A . 115 ARG HH12 1 1
20 41818 1 1 115 ARG HH21 H 5.920 1.082 -26.442 1.00 . A A . 115 ARG HH21 1 1
20 41819 1 1 115 ARG HH22 H 6.596 1.904 -27.831 1.00 . A A . 115 ARG HH22 1 1
20 41820 1 1 115 ARG N N 5.013 5.479 -20.971 1.00 . A A . 115 ARG N 1 1
20 41821 1 1 115 ARG NE N 6.511 2.872 -24.699 1.00 . A A . 115 ARG NE 1 1
20 41822 1 1 115 ARG NH1 N 7.430 3.988 -26.579 1.00 . A A . 115 ARG NH1 1 1
20 41823 1 1 115 ARG NH2 N 6.399 1.877 -26.840 1.00 . A A . 115 ARG NH2 1 1
20 41824 1 1 115 ARG O O 7.411 8.061 -21.254 1.00 . A A . 115 ARG O 1 1
20 41825 1 1 116 GLN C C 7.359 8.975 -18.492 1.00 . A A . 116 GLN C 1 1
20 41826 1 1 116 GLN CA C 5.983 8.960 -19.114 1.00 . A A . 116 GLN CA 1 1
20 41827 1 1 116 GLN CB C 4.957 9.241 -17.998 1.00 . A A . 116 GLN CB 1 1
20 41828 1 1 116 GLN CD C 4.067 10.808 -16.285 1.00 . A A . 116 GLN CD 1 1
20 41829 1 1 116 GLN CG C 5.159 10.609 -17.329 1.00 . A A . 116 GLN CG 1 1
20 41830 1 1 116 GLN H H 5.023 7.080 -19.456 1.00 . A A . 116 GLN H 1 1
20 41831 1 1 116 GLN HA H 5.925 9.760 -19.852 1.00 . A A . 116 GLN HA 1 1
20 41832 1 1 116 GLN HB2 H 3.954 9.200 -18.423 1.00 . A A . 116 GLN HB2 1 1
20 41833 1 1 116 GLN HB3 H 5.049 8.466 -17.237 1.00 . A A . 116 GLN HB3 1 1
20 41834 1 1 116 GLN HE21 H 4.899 12.588 -15.685 1.00 . A A . 116 GLN HE21 1 1
20 41835 1 1 116 GLN HE22 H 3.449 12.117 -14.828 1.00 . A A . 116 GLN HE22 1 1
20 41836 1 1 116 GLN HG2 H 6.136 10.642 -16.849 1.00 . A A . 116 GLN HG2 1 1
20 41837 1 1 116 GLN HG3 H 5.094 11.397 -18.081 1.00 . A A . 116 GLN HG3 1 1
20 41838 1 1 116 GLN N N 5.755 7.696 -19.780 1.00 . A A . 116 GLN N 1 1
20 41839 1 1 116 GLN NE2 N 4.145 11.933 -15.536 1.00 . A A . 116 GLN NE2 1 1
20 41840 1 1 116 GLN O O 8.096 9.949 -18.633 1.00 . A A . 116 GLN O 1 1
20 41841 1 1 116 GLN OE1 O 3.170 9.983 -16.140 1.00 . A A . 116 GLN OE1 1 1
20 41842 1 1 117 PHE C C 10.099 7.742 -18.213 1.00 . A A . 117 PHE C 1 1
20 41843 1 1 117 PHE CA C 9.045 7.845 -17.156 1.00 . A A . 117 PHE CA 1 1
20 41844 1 1 117 PHE CB C 9.231 6.622 -16.241 1.00 . A A . 117 PHE CB 1 1
20 41845 1 1 117 PHE CD1 C 7.054 5.849 -15.359 1.00 . A A . 117 PHE CD1 1 1
20 41846 1 1 117 PHE CD2 C 8.460 7.103 -13.913 1.00 . A A . 117 PHE CD2 1 1
20 41847 1 1 117 PHE CE1 C 6.117 5.742 -14.359 1.00 . A A . 117 PHE CE1 1 1
20 41848 1 1 117 PHE CE2 C 7.524 6.999 -12.911 1.00 . A A . 117 PHE CE2 1 1
20 41849 1 1 117 PHE CG C 8.229 6.527 -15.145 1.00 . A A . 117 PHE CG 1 1
20 41850 1 1 117 PHE CZ C 6.351 6.318 -13.134 1.00 . A A . 117 PHE CZ 1 1
20 41851 1 1 117 PHE H H 7.128 7.087 -17.731 1.00 . A A . 117 PHE H 1 1
20 41852 1 1 117 PHE HA H 9.193 8.759 -16.580 1.00 . A A . 117 PHE HA 1 1
20 41853 1 1 117 PHE HB2 H 9.171 5.719 -16.848 1.00 . A A . 117 PHE HB2 1 1
20 41854 1 1 117 PHE HB3 H 10.223 6.677 -15.793 1.00 . A A . 117 PHE HB3 1 1
20 41855 1 1 117 PHE HD1 H 6.865 5.395 -16.321 1.00 . A A . 117 PHE HD1 1 1
20 41856 1 1 117 PHE HD2 H 9.381 7.638 -13.735 1.00 . A A . 117 PHE HD2 1 1
20 41857 1 1 117 PHE HE1 H 5.196 5.206 -14.536 1.00 . A A . 117 PHE HE1 1 1
20 41858 1 1 117 PHE HE2 H 7.711 7.452 -11.948 1.00 . A A . 117 PHE HE2 1 1
20 41859 1 1 117 PHE HZ H 5.615 6.236 -12.348 1.00 . A A . 117 PHE HZ 1 1
20 41860 1 1 117 PHE N N 7.746 7.882 -17.800 1.00 . A A . 117 PHE N 1 1
20 41861 1 1 117 PHE O O 11.129 8.404 -18.150 1.00 . A A . 117 PHE O 1 1
20 41862 1 1 118 ILE C C 11.060 7.974 -21.016 1.00 . A A . 118 ILE C 1 1
20 41863 1 1 118 ILE CA C 10.793 6.677 -20.292 1.00 . A A . 118 ILE CA 1 1
20 41864 1 1 118 ILE CB C 10.296 5.660 -21.292 1.00 . A A . 118 ILE CB 1 1
20 41865 1 1 118 ILE CD1 C 9.459 3.241 -21.477 1.00 . A A . 118 ILE CD1 1 1
20 41866 1 1 118 ILE CG1 C 10.202 4.273 -20.623 1.00 . A A . 118 ILE CG1 1 1
20 41867 1 1 118 ILE CG2 C 11.254 5.652 -22.502 1.00 . A A . 118 ILE CG2 1 1
20 41868 1 1 118 ILE H H 8.950 6.415 -19.252 1.00 . A A . 118 ILE H 1 1
20 41869 1 1 118 ILE HA H 11.725 6.317 -19.856 1.00 . A A . 118 ILE HA 1 1
20 41870 1 1 118 ILE HB H 9.303 5.956 -21.631 1.00 . A A . 118 ILE HB 1 1
20 41871 1 1 118 ILE HD11 H 9.839 2.244 -21.254 1.00 . A A . 118 ILE HD11 1 1
20 41872 1 1 118 ILE HD12 H 8.394 3.283 -21.251 1.00 . A A . 118 ILE HD12 1 1
20 41873 1 1 118 ILE HD13 H 9.616 3.463 -22.532 1.00 . A A . 118 ILE HD13 1 1
20 41874 1 1 118 ILE HG12 H 11.213 3.908 -20.440 1.00 . A A . 118 ILE HG12 1 1
20 41875 1 1 118 ILE HG13 H 9.687 4.377 -19.668 1.00 . A A . 118 ILE HG13 1 1
20 41876 1 1 118 ILE HG21 H 10.909 4.922 -23.234 1.00 . A A . 118 ILE HG21 1 1
20 41877 1 1 118 ILE HG22 H 12.257 5.385 -22.169 1.00 . A A . 118 ILE HG22 1 1
20 41878 1 1 118 ILE HG23 H 11.273 6.642 -22.957 1.00 . A A . 118 ILE HG23 1 1
20 41879 1 1 118 ILE N N 9.835 6.901 -19.230 1.00 . A A . 118 ILE N 1 1
20 41880 1 1 118 ILE O O 12.212 8.323 -21.278 1.00 . A A . 118 ILE O 1 1
20 41881 1 1 119 THR C C 10.883 10.969 -21.217 1.00 . A A . 119 THR C 1 1
20 41882 1 1 119 THR CA C 10.143 9.973 -22.066 1.00 . A A . 119 THR CA 1 1
20 41883 1 1 119 THR CB C 8.824 10.595 -22.448 1.00 . A A . 119 THR CB 1 1
20 41884 1 1 119 THR CG2 C 9.082 11.917 -23.192 1.00 . A A . 119 THR CG2 1 1
20 41885 1 1 119 THR H H 9.066 8.414 -21.082 1.00 . A A . 119 THR H 1 1
20 41886 1 1 119 THR HA H 10.719 9.786 -22.972 1.00 . A A . 119 THR HA 1 1
20 41887 1 1 119 THR HB H 8.247 10.797 -21.546 1.00 . A A . 119 THR HB 1 1
20 41888 1 1 119 THR HG1 H 7.180 9.671 -22.990 1.00 . A A . 119 THR HG1 1 1
20 41889 1 1 119 THR HG21 H 8.130 12.370 -23.470 1.00 . A A . 119 THR HG21 1 1
20 41890 1 1 119 THR HG22 H 9.666 11.720 -24.091 1.00 . A A . 119 THR HG22 1 1
20 41891 1 1 119 THR HG23 H 9.632 12.598 -22.542 1.00 . A A . 119 THR HG23 1 1
20 41892 1 1 119 THR N N 9.990 8.726 -21.344 1.00 . A A . 119 THR N 1 1
20 41893 1 1 119 THR O O 11.777 11.655 -21.703 1.00 . A A . 119 THR O 1 1
20 41894 1 1 119 THR OG1 O 8.093 9.708 -23.284 1.00 . A A . 119 THR OG1 1 1
20 41895 1 1 120 GLU C C 12.631 11.713 -18.906 1.00 . A A . 120 GLU C 1 1
20 41896 1 1 120 GLU CA C 11.169 12.043 -19.055 1.00 . A A . 120 GLU CA 1 1
20 41897 1 1 120 GLU CB C 10.549 12.104 -17.645 1.00 . A A . 120 GLU CB 1 1
20 41898 1 1 120 GLU CD C 8.532 12.597 -16.258 1.00 . A A . 120 GLU CD 1 1
20 41899 1 1 120 GLU CG C 9.149 12.740 -17.644 1.00 . A A . 120 GLU CG 1 1
20 41900 1 1 120 GLU H H 9.800 10.476 -19.546 1.00 . A A . 120 GLU H 1 1
20 41901 1 1 120 GLU HA H 11.082 13.027 -19.515 1.00 . A A . 120 GLU HA 1 1
20 41902 1 1 120 GLU HB2 H 10.479 11.092 -17.245 1.00 . A A . 120 GLU HB2 1 1
20 41903 1 1 120 GLU HB3 H 11.202 12.694 -17.002 1.00 . A A . 120 GLU HB3 1 1
20 41904 1 1 120 GLU HG2 H 9.229 13.796 -17.900 1.00 . A A . 120 GLU HG2 1 1
20 41905 1 1 120 GLU HG3 H 8.520 12.235 -18.377 1.00 . A A . 120 GLU HG3 1 1
20 41906 1 1 120 GLU N N 10.524 11.075 -19.917 1.00 . A A . 120 GLU N 1 1
20 41907 1 1 120 GLU O O 13.470 12.607 -18.932 1.00 . A A . 120 GLU O 1 1
20 41908 1 1 120 GLU OE1 O 9.114 11.860 -15.416 1.00 . A A . 120 GLU OE1 1 1
20 41909 1 1 120 GLU OE2 O 7.461 13.220 -16.024 1.00 . A A . 120 GLU OE2 1 1
20 41910 1 1 121 ILE C C 15.134 10.390 -19.825 1.00 . A A . 121 ILE C 1 1
20 41911 1 1 121 ILE CA C 14.364 10.044 -18.578 1.00 . A A . 121 ILE CA 1 1
20 41912 1 1 121 ILE CB C 14.545 8.573 -18.290 1.00 . A A . 121 ILE CB 1 1
20 41913 1 1 121 ILE CD1 C 13.883 6.733 -16.644 1.00 . A A . 121 ILE CD1 1 1
20 41914 1 1 121 ILE CG1 C 13.981 8.239 -16.896 1.00 . A A . 121 ILE CG1 1 1
20 41915 1 1 121 ILE CG2 C 16.045 8.229 -18.396 1.00 . A A . 121 ILE CG2 1 1
20 41916 1 1 121 ILE H H 12.260 9.706 -18.740 1.00 . A A . 121 ILE H 1 1
20 41917 1 1 121 ILE HA H 14.778 10.613 -17.746 1.00 . A A . 121 ILE HA 1 1
20 41918 1 1 121 ILE HB H 13.999 7.998 -19.038 1.00 . A A . 121 ILE HB 1 1
20 41919 1 1 121 ILE HD11 H 13.479 6.557 -15.647 1.00 . A A . 121 ILE HD11 1 1
20 41920 1 1 121 ILE HD12 H 14.875 6.288 -16.718 1.00 . A A . 121 ILE HD12 1 1
20 41921 1 1 121 ILE HD13 H 13.226 6.282 -17.388 1.00 . A A . 121 ILE HD13 1 1
20 41922 1 1 121 ILE HG12 H 14.633 8.677 -16.142 1.00 . A A . 121 ILE HG12 1 1
20 41923 1 1 121 ILE HG13 H 12.987 8.678 -16.803 1.00 . A A . 121 ILE HG13 1 1
20 41924 1 1 121 ILE HG21 H 16.190 7.168 -18.190 1.00 . A A . 121 ILE HG21 1 1
20 41925 1 1 121 ILE HG22 H 16.605 8.819 -17.671 1.00 . A A . 121 ILE HG22 1 1
20 41926 1 1 121 ILE HG23 H 16.400 8.456 -19.401 1.00 . A A . 121 ILE HG23 1 1
20 41927 1 1 121 ILE N N 12.975 10.418 -18.745 1.00 . A A . 121 ILE N 1 1
20 41928 1 1 121 ILE O O 16.214 10.977 -19.753 1.00 . A A . 121 ILE O 1 1
20 41929 1 1 122 LYS C C 15.408 11.798 -22.443 1.00 . A A . 122 LYS C 1 1
20 41930 1 1 122 LYS CA C 15.269 10.309 -22.251 1.00 . A A . 122 LYS CA 1 1
20 41931 1 1 122 LYS CB C 14.526 9.733 -23.476 1.00 . A A . 122 LYS CB 1 1
20 41932 1 1 122 LYS CD C 14.521 9.416 -26.007 1.00 . A A . 122 LYS CD 1 1
20 41933 1 1 122 LYS CE C 14.468 7.888 -26.046 1.00 . A A . 122 LYS CE 1 1
20 41934 1 1 122 LYS CG C 15.284 9.951 -24.791 1.00 . A A . 122 LYS CG 1 1
20 41935 1 1 122 LYS H H 13.686 9.578 -21.019 1.00 . A A . 122 LYS H 1 1
20 41936 1 1 122 LYS HA H 16.265 9.867 -22.207 1.00 . A A . 122 LYS HA 1 1
20 41937 1 1 122 LYS HB2 H 14.388 8.662 -23.327 1.00 . A A . 122 LYS HB2 1 1
20 41938 1 1 122 LYS HB3 H 13.548 10.208 -23.550 1.00 . A A . 122 LYS HB3 1 1
20 41939 1 1 122 LYS HD2 H 13.503 9.805 -25.985 1.00 . A A . 122 LYS HD2 1 1
20 41940 1 1 122 LYS HD3 H 15.016 9.770 -26.912 1.00 . A A . 122 LYS HD3 1 1
20 41941 1 1 122 LYS HE2 H 15.482 7.490 -26.013 1.00 . A A . 122 LYS HE2 1 1
20 41942 1 1 122 LYS HE3 H 13.909 7.525 -25.183 1.00 . A A . 122 LYS HE3 1 1
20 41943 1 1 122 LYS HG2 H 15.449 11.020 -24.926 1.00 . A A . 122 LYS HG2 1 1
20 41944 1 1 122 LYS HG3 H 16.249 9.449 -24.730 1.00 . A A . 122 LYS HG3 1 1
20 41945 1 1 122 LYS HZ1 H 13.773 6.419 -27.299 1.00 . A A . 122 LYS HZ1 1 1
20 41946 1 1 122 LYS HZ2 H 12.860 7.793 -27.317 1.00 . A A . 122 LYS HZ2 1 1
20 41947 1 1 122 LYS HZ3 H 14.318 7.761 -28.088 1.00 . A A . 122 LYS HZ3 1 1
20 41948 1 1 122 LYS N N 14.586 10.037 -21.005 1.00 . A A . 122 LYS N 1 1
20 41949 1 1 122 LYS NZ N 13.802 7.429 -27.286 1.00 . A A . 122 LYS NZ 1 1
20 41950 1 1 122 LYS O O 16.467 12.288 -22.841 1.00 . A A . 122 LYS O 1 1
20 41951 1 1 123 HIS C C 15.364 14.606 -21.428 1.00 . A A . 123 HIS C 1 1
20 41952 1 1 123 HIS CA C 14.340 13.985 -22.345 1.00 . A A . 123 HIS CA 1 1
20 41953 1 1 123 HIS CB C 12.976 14.640 -22.046 1.00 . A A . 123 HIS CB 1 1
20 41954 1 1 123 HIS CD2 C 12.681 16.823 -23.417 1.00 . A A . 123 HIS CD2 1 1
20 41955 1 1 123 HIS CE1 C 13.129 18.200 -21.769 1.00 . A A . 123 HIS CE1 1 1
20 41956 1 1 123 HIS CG C 12.952 16.126 -22.277 1.00 . A A . 123 HIS CG 1 1
20 41957 1 1 123 HIS H H 13.482 12.101 -21.834 1.00 . A A . 123 HIS H 1 1
20 41958 1 1 123 HIS HA H 14.615 14.207 -23.376 1.00 . A A . 123 HIS HA 1 1
20 41959 1 1 123 HIS HB2 H 12.219 14.175 -22.679 1.00 . A A . 123 HIS HB2 1 1
20 41960 1 1 123 HIS HB3 H 12.724 14.450 -21.003 1.00 . A A . 123 HIS HB3 1 1
20 41961 1 1 123 HIS HD1 H 13.471 16.762 -20.281 1.00 . A A . 123 HIS HD1 1 1
20 41962 1 1 123 HIS HD2 H 12.427 16.416 -24.385 1.00 . A A . 123 HIS HD2 1 1
20 41963 1 1 123 HIS HE1 H 13.288 19.118 -21.222 1.00 . A A . 123 HIS HE1 1 1
20 41964 1 1 123 HIS N N 14.323 12.549 -22.169 1.00 . A A . 123 HIS N 1 1
20 41965 1 1 123 HIS ND1 N 13.236 16.996 -21.235 1.00 . A A . 123 HIS ND1 1 1
20 41966 1 1 123 HIS NE2 N 12.798 18.152 -23.082 1.00 . A A . 123 HIS NE2 1 1
20 41967 1 1 123 HIS O O 16.159 15.437 -21.859 1.00 . A A . 123 HIS O 1 1
20 41968 1 1 124 LEU C C 17.703 14.425 -19.565 1.00 . A A . 124 LEU C 1 1
20 41969 1 1 124 LEU CA C 16.295 14.791 -19.188 1.00 . A A . 124 LEU CA 1 1
20 41970 1 1 124 LEU CB C 16.049 14.318 -17.742 1.00 . A A . 124 LEU CB 1 1
20 41971 1 1 124 LEU CD1 C 14.396 14.194 -15.823 1.00 . A A . 124 LEU CD1 1 1
20 41972 1 1 124 LEU CD2 C 14.860 16.418 -16.947 1.00 . A A . 124 LEU CD2 1 1
20 41973 1 1 124 LEU CG C 14.756 14.897 -17.141 1.00 . A A . 124 LEU CG 1 1
20 41974 1 1 124 LEU H H 14.708 13.513 -19.827 1.00 . A A . 124 LEU H 1 1
20 41975 1 1 124 LEU HA H 16.198 15.876 -19.221 1.00 . A A . 124 LEU HA 1 1
20 41976 1 1 124 LEU HB2 H 15.988 13.230 -17.731 1.00 . A A . 124 LEU HB2 1 1
20 41977 1 1 124 LEU HB3 H 16.891 14.631 -17.125 1.00 . A A . 124 LEU HB3 1 1
20 41978 1 1 124 LEU HD11 H 13.479 14.623 -15.420 1.00 . A A . 124 LEU HD11 1 1
20 41979 1 1 124 LEU HD12 H 15.206 14.330 -15.106 1.00 . A A . 124 LEU HD12 1 1
20 41980 1 1 124 LEU HD13 H 14.250 13.130 -16.007 1.00 . A A . 124 LEU HD13 1 1
20 41981 1 1 124 LEU HD21 H 15.116 16.889 -17.896 1.00 . A A . 124 LEU HD21 1 1
20 41982 1 1 124 LEU HD22 H 13.904 16.806 -16.596 1.00 . A A . 124 LEU HD22 1 1
20 41983 1 1 124 LEU HD23 H 15.634 16.639 -16.212 1.00 . A A . 124 LEU HD23 1 1
20 41984 1 1 124 LEU HG H 13.949 14.708 -17.848 1.00 . A A . 124 LEU HG 1 1
20 41985 1 1 124 LEU N N 15.364 14.215 -20.136 1.00 . A A . 124 LEU N 1 1
20 41986 1 1 124 LEU O O 18.607 15.250 -19.483 1.00 . A A . 124 LEU O 1 1
20 41987 1 1 125 MET C C 19.744 13.549 -21.517 1.00 . A A . 125 MET C 1 1
20 41988 1 1 125 MET CA C 19.253 12.732 -20.352 1.00 . A A . 125 MET CA 1 1
20 41989 1 1 125 MET CB C 19.298 11.238 -20.740 1.00 . A A . 125 MET CB 1 1
20 41990 1 1 125 MET CE C 19.953 9.578 -23.447 1.00 . A A . 125 MET CE 1 1
20 41991 1 1 125 MET CG C 20.697 10.752 -21.145 1.00 . A A . 125 MET CG 1 1
20 41992 1 1 125 MET H H 17.150 12.521 -20.055 1.00 . A A . 125 MET H 1 1
20 41993 1 1 125 MET HA H 19.919 12.895 -19.504 1.00 . A A . 125 MET HA 1 1
20 41994 1 1 125 MET HB2 H 18.962 10.650 -19.886 1.00 . A A . 125 MET HB2 1 1
20 41995 1 1 125 MET HB3 H 18.614 11.071 -21.572 1.00 . A A . 125 MET HB3 1 1
20 41996 1 1 125 MET HE1 H 19.985 9.482 -24.532 1.00 . A A . 125 MET HE1 1 1
20 41997 1 1 125 MET HE2 H 20.291 8.648 -22.990 1.00 . A A . 125 MET HE2 1 1
20 41998 1 1 125 MET HE3 H 18.930 9.787 -23.131 1.00 . A A . 125 MET HE3 1 1
20 41999 1 1 125 MET HG2 H 21.441 11.316 -20.583 1.00 . A A . 125 MET HG2 1 1
20 42000 1 1 125 MET HG3 H 20.785 9.697 -20.884 1.00 . A A . 125 MET HG3 1 1
20 42001 1 1 125 MET N N 17.923 13.168 -19.989 1.00 . A A . 125 MET N 1 1
20 42002 1 1 125 MET O O 20.871 14.041 -21.511 1.00 . A A . 125 MET O 1 1
20 42003 1 1 125 MET SD S 21.038 10.938 -22.925 1.00 . A A . 125 MET SD 1 1
20 42004 1 1 126 THR C C 19.498 15.911 -23.351 1.00 . A A . 126 THR C 1 1
20 42005 1 1 126 THR CA C 19.276 14.468 -23.721 1.00 . A A . 126 THR CA 1 1
20 42006 1 1 126 THR CB C 18.232 14.427 -24.810 1.00 . A A . 126 THR CB 1 1
20 42007 1 1 126 THR CG2 C 18.725 15.245 -26.017 1.00 . A A . 126 THR CG2 1 1
20 42008 1 1 126 THR H H 17.961 13.322 -22.492 1.00 . A A . 126 THR H 1 1
20 42009 1 1 126 THR HA H 20.207 14.056 -24.109 1.00 . A A . 126 THR HA 1 1
20 42010 1 1 126 THR HB H 17.304 14.859 -24.437 1.00 . A A . 126 THR HB 1 1
20 42011 1 1 126 THR HG1 H 17.334 13.060 -25.897 1.00 . A A . 126 THR HG1 1 1
20 42012 1 1 126 THR HG21 H 17.975 15.218 -26.807 1.00 . A A . 126 THR HG21 1 1
20 42013 1 1 126 THR HG22 H 19.658 14.820 -26.387 1.00 . A A . 126 THR HG22 1 1
20 42014 1 1 126 THR HG23 H 18.894 16.278 -25.711 1.00 . A A . 126 THR HG23 1 1
20 42015 1 1 126 THR N N 18.888 13.721 -22.545 1.00 . A A . 126 THR N 1 1
20 42016 1 1 126 THR O O 20.463 16.529 -23.791 1.00 . A A . 126 THR O 1 1
20 42017 1 1 126 THR OG1 O 17.998 13.080 -25.204 1.00 . A A . 126 THR OG1 1 1
20 42018 1 1 127 MET C C 19.960 18.125 -21.360 1.00 . A A . 127 MET C 1 1
20 42019 1 1 127 MET CA C 18.698 17.876 -22.147 1.00 . A A . 127 MET CA 1 1
20 42020 1 1 127 MET CB C 17.492 18.341 -21.301 1.00 . A A . 127 MET CB 1 1
20 42021 1 1 127 MET CE C 17.054 19.526 -18.302 1.00 . A A . 127 MET CE 1 1
20 42022 1 1 127 MET CG C 17.545 19.830 -20.926 1.00 . A A . 127 MET CG 1 1
20 42023 1 1 127 MET H H 17.831 15.928 -22.170 1.00 . A A . 127 MET H 1 1
20 42024 1 1 127 MET HA H 18.734 18.478 -23.054 1.00 . A A . 127 MET HA 1 1
20 42025 1 1 127 MET HB2 H 16.576 18.152 -21.861 1.00 . A A . 127 MET HB2 1 1
20 42026 1 1 127 MET HB3 H 17.468 17.754 -20.382 1.00 . A A . 127 MET HB3 1 1
20 42027 1 1 127 MET HE1 H 17.338 19.616 -17.253 1.00 . A A . 127 MET HE1 1 1
20 42028 1 1 127 MET HE2 H 16.867 18.479 -18.539 1.00 . A A . 127 MET HE2 1 1
20 42029 1 1 127 MET HE3 H 16.150 20.107 -18.484 1.00 . A A . 127 MET HE3 1 1
20 42030 1 1 127 MET HG2 H 18.056 20.374 -21.720 1.00 . A A . 127 MET HG2 1 1
20 42031 1 1 127 MET HG3 H 16.523 20.202 -20.847 1.00 . A A . 127 MET HG3 1 1
20 42032 1 1 127 MET N N 18.595 16.483 -22.528 1.00 . A A . 127 MET N 1 1
20 42033 1 1 127 MET O O 20.665 19.105 -21.609 1.00 . A A . 127 MET O 1 1
20 42034 1 1 127 MET SD S 18.399 20.153 -19.350 1.00 . A A . 127 MET SD 1 1
20 42035 1 1 128 PHE C C 22.693 17.281 -20.408 1.00 . A A . 128 PHE C 1 1
20 42036 1 1 128 PHE CA C 21.459 17.454 -19.575 1.00 . A A . 128 PHE CA 1 1
20 42037 1 1 128 PHE CB C 21.549 16.485 -18.377 1.00 . A A . 128 PHE CB 1 1
20 42038 1 1 128 PHE CD1 C 19.553 17.133 -17.014 1.00 . A A . 128 PHE CD1 1 1
20 42039 1 1 128 PHE CD2 C 21.711 17.370 -16.049 1.00 . A A . 128 PHE CD2 1 1
20 42040 1 1 128 PHE CE1 C 18.984 17.611 -15.856 1.00 . A A . 128 PHE CE1 1 1
20 42041 1 1 128 PHE CE2 C 21.140 17.848 -14.893 1.00 . A A . 128 PHE CE2 1 1
20 42042 1 1 128 PHE CG C 20.923 17.009 -17.121 1.00 . A A . 128 PHE CG 1 1
20 42043 1 1 128 PHE CZ C 19.778 17.969 -14.797 1.00 . A A . 128 PHE CZ 1 1
20 42044 1 1 128 PHE H H 19.715 16.419 -20.253 1.00 . A A . 128 PHE H 1 1
20 42045 1 1 128 PHE HA H 21.434 18.476 -19.196 1.00 . A A . 128 PHE HA 1 1
20 42046 1 1 128 PHE HB2 H 21.047 15.557 -18.648 1.00 . A A . 128 PHE HB2 1 1
20 42047 1 1 128 PHE HB3 H 22.599 16.270 -18.180 1.00 . A A . 128 PHE HB3 1 1
20 42048 1 1 128 PHE HD1 H 18.922 16.852 -17.845 1.00 . A A . 128 PHE HD1 1 1
20 42049 1 1 128 PHE HD2 H 22.784 17.278 -16.118 1.00 . A A . 128 PHE HD2 1 1
20 42050 1 1 128 PHE HE1 H 17.911 17.705 -15.781 1.00 . A A . 128 PHE HE1 1 1
20 42051 1 1 128 PHE HE2 H 21.766 18.128 -14.059 1.00 . A A . 128 PHE HE2 1 1
20 42052 1 1 128 PHE HZ H 19.330 18.345 -13.889 1.00 . A A . 128 PHE HZ 1 1
20 42053 1 1 128 PHE N N 20.288 17.238 -20.399 1.00 . A A . 128 PHE N 1 1
20 42054 1 1 128 PHE O O 23.644 18.054 -20.293 1.00 . A A . 128 PHE O 1 1
20 42055 1 1 129 ALA C C 24.047 17.118 -23.074 1.00 . A A . 129 ALA C 1 1
20 42056 1 1 129 ALA CA C 23.860 15.995 -22.091 1.00 . A A . 129 ALA CA 1 1
20 42057 1 1 129 ALA CB C 23.755 14.671 -22.858 1.00 . A A . 129 ALA CB 1 1
20 42058 1 1 129 ALA H H 21.901 15.643 -21.338 1.00 . A A . 129 ALA H 1 1
20 42059 1 1 129 ALA HA H 24.739 15.951 -21.448 1.00 . A A . 129 ALA HA 1 1
20 42060 1 1 129 ALA HB1 H 23.620 13.851 -22.152 1.00 . A A . 129 ALA HB1 1 1
20 42061 1 1 129 ALA HB2 H 24.668 14.509 -23.431 1.00 . A A . 129 ALA HB2 1 1
20 42062 1 1 129 ALA HB3 H 22.903 14.711 -23.537 1.00 . A A . 129 ALA HB3 1 1
20 42063 1 1 129 ALA N N 22.707 16.248 -21.268 1.00 . A A . 129 ALA N 1 1
20 42064 1 1 129 ALA O O 25.171 17.531 -23.338 1.00 . A A . 129 ALA O 1 1
20 42065 1 1 130 ALA C C 23.606 19.931 -23.936 1.00 . A A . 130 ALA C 1 1
20 42066 1 1 130 ALA CA C 23.041 18.708 -24.609 1.00 . A A . 130 ALA CA 1 1
20 42067 1 1 130 ALA CB C 21.682 19.089 -25.225 1.00 . A A . 130 ALA CB 1 1
20 42068 1 1 130 ALA H H 22.034 17.263 -23.402 1.00 . A A . 130 ALA H 1 1
20 42069 1 1 130 ALA HA H 23.716 18.403 -25.408 1.00 . A A . 130 ALA HA 1 1
20 42070 1 1 130 ALA HB1 H 21.793 19.997 -25.817 1.00 . A A . 130 ALA HB1 1 1
20 42071 1 1 130 ALA HB2 H 20.958 19.261 -24.428 1.00 . A A . 130 ALA HB2 1 1
20 42072 1 1 130 ALA HB3 H 21.333 18.278 -25.864 1.00 . A A . 130 ALA HB3 1 1
20 42073 1 1 130 ALA N N 22.942 17.632 -23.646 1.00 . A A . 130 ALA N 1 1
20 42074 1 1 130 ALA O O 24.445 20.627 -24.504 1.00 . A A . 130 ALA O 1 1
20 42075 1 1 131 GLU C C 25.081 21.204 -21.667 1.00 . A A . 131 GLU C 1 1
20 42076 1 1 131 GLU CA C 23.622 21.382 -21.988 1.00 . A A . 131 GLU CA 1 1
20 42077 1 1 131 GLU CB C 22.864 21.625 -20.665 1.00 . A A . 131 GLU CB 1 1
20 42078 1 1 131 GLU CD C 22.488 23.093 -18.680 1.00 . A A . 131 GLU CD 1 1
20 42079 1 1 131 GLU CG C 23.327 22.901 -19.940 1.00 . A A . 131 GLU CG 1 1
20 42080 1 1 131 GLU H H 22.461 19.614 -22.271 1.00 . A A . 131 GLU H 1 1
20 42081 1 1 131 GLU HA H 23.506 22.258 -22.626 1.00 . A A . 131 GLU HA 1 1
20 42082 1 1 131 GLU HB2 H 21.798 21.707 -20.879 1.00 . A A . 131 GLU HB2 1 1
20 42083 1 1 131 GLU HB3 H 23.028 20.771 -20.008 1.00 . A A . 131 GLU HB3 1 1
20 42084 1 1 131 GLU HG2 H 24.378 22.805 -19.667 1.00 . A A . 131 GLU HG2 1 1
20 42085 1 1 131 GLU HG3 H 23.199 23.761 -20.597 1.00 . A A . 131 GLU HG3 1 1
20 42086 1 1 131 GLU N N 23.146 20.218 -22.702 1.00 . A A . 131 GLU N 1 1
20 42087 1 1 131 GLU O O 25.877 22.133 -21.803 1.00 . A A . 131 GLU O 1 1
20 42088 1 1 131 GLU OE1 O 21.600 22.238 -18.416 1.00 . A A . 131 GLU OE1 1 1
20 42089 1 1 131 GLU OE2 O 22.726 24.102 -17.964 1.00 . A A . 131 GLU OE2 1 1
20 42090 1 1 132 ALA C C 27.702 19.844 -22.102 1.00 . A A . 132 ALA C 1 1
20 42091 1 1 132 ALA CA C 26.839 19.723 -20.873 1.00 . A A . 132 ALA CA 1 1
20 42092 1 1 132 ALA CB C 27.044 18.316 -20.287 1.00 . A A . 132 ALA CB 1 1
20 42093 1 1 132 ALA H H 24.775 19.254 -21.128 1.00 . A A . 132 ALA H 1 1
20 42094 1 1 132 ALA HA H 27.166 20.461 -20.140 1.00 . A A . 132 ALA HA 1 1
20 42095 1 1 132 ALA HB1 H 26.430 18.201 -19.393 1.00 . A A . 132 ALA HB1 1 1
20 42096 1 1 132 ALA HB2 H 26.753 17.569 -21.025 1.00 . A A . 132 ALA HB2 1 1
20 42097 1 1 132 ALA HB3 H 28.093 18.180 -20.026 1.00 . A A . 132 ALA HB3 1 1
20 42098 1 1 132 ALA N N 25.462 19.989 -21.220 1.00 . A A . 132 ALA N 1 1
20 42099 1 1 132 ALA O O 28.804 20.383 -22.042 1.00 . A A . 132 ALA O 1 1
20 42100 1 1 133 ALA C C 28.147 20.822 -24.887 1.00 . A A . 133 ALA C 1 1
20 42101 1 1 133 ALA CA C 27.981 19.388 -24.475 1.00 . A A . 133 ALA CA 1 1
20 42102 1 1 133 ALA CB C 27.320 18.625 -25.638 1.00 . A A . 133 ALA CB 1 1
20 42103 1 1 133 ALA H H 26.308 18.885 -23.252 1.00 . A A . 133 ALA H 1 1
20 42104 1 1 133 ALA HA H 28.967 18.961 -24.293 1.00 . A A . 133 ALA HA 1 1
20 42105 1 1 133 ALA HB1 H 27.190 17.579 -25.359 1.00 . A A . 133 ALA HB1 1 1
20 42106 1 1 133 ALA HB2 H 26.348 19.066 -25.856 1.00 . A A . 133 ALA HB2 1 1
20 42107 1 1 133 ALA HB3 H 27.955 18.689 -26.522 1.00 . A A . 133 ALA HB3 1 1
20 42108 1 1 133 ALA N N 27.217 19.324 -23.250 1.00 . A A . 133 ALA N 1 1
20 42109 1 1 133 ALA O O 29.206 21.212 -25.372 1.00 . A A . 133 ALA O 1 1
20 42110 1 1 134 GLN C C 28.222 23.691 -24.232 1.00 . A A . 134 GLN C 1 1
20 42111 1 1 134 GLN CA C 27.173 23.037 -25.090 1.00 . A A . 134 GLN CA 1 1
20 42112 1 1 134 GLN CB C 25.845 23.795 -24.891 1.00 . A A . 134 GLN CB 1 1
20 42113 1 1 134 GLN CD C 24.531 25.879 -25.217 1.00 . A A . 134 GLN CD 1 1
20 42114 1 1 134 GLN CG C 25.903 25.245 -25.395 1.00 . A A . 134 GLN CG 1 1
20 42115 1 1 134 GLN H H 26.229 21.282 -24.332 1.00 . A A . 134 GLN H 1 1
20 42116 1 1 134 GLN HA H 27.472 23.110 -26.136 1.00 . A A . 134 GLN HA 1 1
20 42117 1 1 134 GLN HB2 H 25.054 23.267 -25.424 1.00 . A A . 134 GLN HB2 1 1
20 42118 1 1 134 GLN HB3 H 25.607 23.806 -23.827 1.00 . A A . 134 GLN HB3 1 1
20 42119 1 1 134 GLN HE21 H 25.213 27.678 -25.939 1.00 . A A . 134 GLN HE21 1 1
20 42120 1 1 134 GLN HE22 H 23.526 27.653 -25.478 1.00 . A A . 134 GLN HE22 1 1
20 42121 1 1 134 GLN HG2 H 26.642 25.803 -24.821 1.00 . A A . 134 GLN HG2 1 1
20 42122 1 1 134 GLN HG3 H 26.176 25.254 -26.450 1.00 . A A . 134 GLN HG3 1 1
20 42123 1 1 134 GLN N N 27.088 21.645 -24.720 1.00 . A A . 134 GLN N 1 1
20 42124 1 1 134 GLN NE2 N 24.413 27.181 -25.575 1.00 . A A . 134 GLN NE2 1 1
20 42125 1 1 134 GLN O O 29.012 24.505 -24.708 1.00 . A A . 134 GLN O 1 1
20 42126 1 1 134 GLN OE1 O 23.585 25.237 -24.770 1.00 . A A . 134 GLN OE1 1 1
20 42127 1 1 135 GLU C C 30.594 23.454 -22.422 1.00 . A A . 135 GLU C 1 1
20 42128 1 1 135 GLU CA C 29.213 23.913 -22.021 1.00 . A A . 135 GLU CA 1 1
20 42129 1 1 135 GLU CB C 28.975 23.502 -20.554 1.00 . A A . 135 GLU CB 1 1
20 42130 1 1 135 GLU CD C 29.621 23.744 -18.154 1.00 . A A . 135 GLU CD 1 1
20 42131 1 1 135 GLU CG C 29.965 24.165 -19.579 1.00 . A A . 135 GLU CG 1 1
20 42132 1 1 135 GLU H H 27.574 22.672 -22.579 1.00 . A A . 135 GLU H 1 1
20 42133 1 1 135 GLU HA H 29.168 25.000 -22.095 1.00 . A A . 135 GLU HA 1 1
20 42134 1 1 135 GLU HB2 H 27.960 23.781 -20.270 1.00 . A A . 135 GLU HB2 1 1
20 42135 1 1 135 GLU HB3 H 29.080 22.420 -20.474 1.00 . A A . 135 GLU HB3 1 1
20 42136 1 1 135 GLU HG2 H 30.980 23.847 -19.818 1.00 . A A . 135 GLU HG2 1 1
20 42137 1 1 135 GLU HG3 H 29.893 25.249 -19.667 1.00 . A A . 135 GLU HG3 1 1
20 42138 1 1 135 GLU N N 28.245 23.343 -22.927 1.00 . A A . 135 GLU N 1 1
20 42139 1 1 135 GLU O O 31.542 24.237 -22.405 1.00 . A A . 135 GLU O 1 1
20 42140 1 1 135 GLU OE1 O 28.646 22.963 -17.982 1.00 . A A . 135 GLU OE1 1 1
20 42141 1 1 135 GLU OE2 O 30.331 24.200 -17.220 1.00 . A A . 135 GLU OE2 1 1
20 42142 1 1 136 ALA C C 32.511 22.338 -24.410 1.00 . A A . 136 ALA C 1 1
20 42143 1 1 136 ALA CA C 32.039 21.639 -23.163 1.00 . A A . 136 ALA CA 1 1
20 42144 1 1 136 ALA CB C 32.019 20.125 -23.443 1.00 . A A . 136 ALA CB 1 1
20 42145 1 1 136 ALA H H 29.939 21.543 -22.786 1.00 . A A . 136 ALA H 1 1
20 42146 1 1 136 ALA HA H 32.747 21.839 -22.358 1.00 . A A . 136 ALA HA 1 1
20 42147 1 1 136 ALA HB1 H 31.680 19.595 -22.553 1.00 . A A . 136 ALA HB1 1 1
20 42148 1 1 136 ALA HB2 H 31.339 19.918 -24.270 1.00 . A A . 136 ALA HB2 1 1
20 42149 1 1 136 ALA HB3 H 33.023 19.791 -23.705 1.00 . A A . 136 ALA HB3 1 1
20 42150 1 1 136 ALA N N 30.742 22.156 -22.783 1.00 . A A . 136 ALA N 1 1
20 42151 1 1 136 ALA O O 33.685 22.684 -24.530 1.00 . A A . 136 ALA O 1 1
20 42152 1 1 137 ALA C C 32.351 24.624 -26.330 1.00 . A A . 137 ALA C 1 1
20 42153 1 1 137 ALA CA C 31.949 23.201 -26.617 1.00 . A A . 137 ALA CA 1 1
20 42154 1 1 137 ALA CB C 30.794 23.223 -27.633 1.00 . A A . 137 ALA CB 1 1
20 42155 1 1 137 ALA H H 30.642 22.236 -25.238 1.00 . A A . 137 ALA H 1 1
20 42156 1 1 137 ALA HA H 32.797 22.679 -27.061 1.00 . A A . 137 ALA HA 1 1
20 42157 1 1 137 ALA HB1 H 30.486 22.202 -27.856 1.00 . A A . 137 ALA HB1 1 1
20 42158 1 1 137 ALA HB2 H 29.951 23.772 -27.212 1.00 . A A . 137 ALA HB2 1 1
20 42159 1 1 137 ALA HB3 H 31.125 23.712 -28.549 1.00 . A A . 137 ALA HB3 1 1
20 42160 1 1 137 ALA N N 31.593 22.545 -25.380 1.00 . A A . 137 ALA N 1 1
20 42161 1 1 137 ALA O O 33.297 25.141 -26.924 1.00 . A A . 137 ALA O 1 1
20 42162 1 1 138 ALA C C 33.292 26.724 -24.454 1.00 . A A . 138 ALA C 1 1
20 42163 1 1 138 ALA CA C 31.925 26.671 -25.076 1.00 . A A . 138 ALA CA 1 1
20 42164 1 1 138 ALA CB C 30.923 27.284 -24.082 1.00 . A A . 138 ALA CB 1 1
20 42165 1 1 138 ALA H H 30.843 24.836 -24.959 1.00 . A A . 138 ALA H 1 1
20 42166 1 1 138 ALA HA H 31.928 27.268 -25.988 1.00 . A A . 138 ALA HA 1 1
20 42167 1 1 138 ALA HB1 H 29.922 27.257 -24.511 1.00 . A A . 138 ALA HB1 1 1
20 42168 1 1 138 ALA HB2 H 30.936 26.712 -23.154 1.00 . A A . 138 ALA HB2 1 1
20 42169 1 1 138 ALA HB3 H 31.202 28.317 -23.876 1.00 . A A . 138 ALA HB3 1 1
20 42170 1 1 138 ALA N N 31.617 25.298 -25.413 1.00 . A A . 138 ALA N 1 1
20 42171 1 1 138 ALA O O 34.075 27.639 -24.723 1.00 . A A . 138 ALA O 1 1
20 42172 1 1 139 GLY C C 35.030 26.910 -22.088 1.00 . A A . 139 GLY C 1 1
20 42173 1 1 139 GLY CA C 34.897 25.689 -22.945 1.00 . A A . 139 GLY CA 1 1
20 42174 1 1 139 GLY H H 32.930 25.008 -23.401 1.00 . A A . 139 GLY H 1 1
20 42175 1 1 139 GLY HA2 H 34.969 24.795 -22.326 1.00 . A A . 139 GLY HA2 1 1
20 42176 1 1 139 GLY HA3 H 35.686 25.680 -23.697 1.00 . A A . 139 GLY HA3 1 1
20 42177 1 1 139 GLY N N 33.607 25.732 -23.594 1.00 . A A . 139 GLY N 1 1
20 42178 1 1 139 GLY O O 34.168 27.200 -21.260 1.00 . A A . 139 GLY O 1 1
20 42179 1 1 140 ASP C C 36.491 29.980 -22.477 1.00 . A A . 140 ASP C 1 1
20 42180 1 1 140 ASP CA C 36.357 28.849 -21.498 1.00 . A A . 140 ASP CA 1 1
20 42181 1 1 140 ASP CB C 37.640 28.783 -20.636 1.00 . A A . 140 ASP CB 1 1
20 42182 1 1 140 ASP CG C 37.627 29.783 -19.487 1.00 . A A . 140 ASP CG 1 1
20 42183 1 1 140 ASP H H 36.827 27.368 -22.954 1.00 . A A . 140 ASP H 1 1
20 42184 1 1 140 ASP HA H 35.496 29.026 -20.854 1.00 . A A . 140 ASP HA 1 1
20 42185 1 1 140 ASP HB2 H 37.741 27.777 -20.229 1.00 . A A . 140 ASP HB2 1 1
20 42186 1 1 140 ASP HB3 H 38.499 28.995 -21.273 1.00 . A A . 140 ASP HB3 1 1
20 42187 1 1 140 ASP N N 36.141 27.653 -22.270 1.00 . A A . 140 ASP N 1 1
20 42188 1 1 140 ASP O O 37.278 30.904 -22.265 1.00 . A A . 140 ASP O 1 1
20 42189 1 1 140 ASP OD1 O 36.518 30.258 -19.122 1.00 . A A . 140 ASP OD1 1 1
20 42190 1 1 140 ASP OD2 O 38.728 30.080 -18.953 1.00 . A A . 140 ASP OD2 1 1
20 42191 1 1 141 ASN C C 37.024 30.797 -25.380 1.00 . A A . 141 ASN C 1 1
20 42192 1 1 141 ASN CA C 35.744 30.942 -24.600 1.00 . A A . 141 ASN CA 1 1
20 42193 1 1 141 ASN CB C 35.659 32.382 -24.033 1.00 . A A . 141 ASN CB 1 1
20 42194 1 1 141 ASN CG C 34.843 33.309 -24.925 1.00 . A A . 141 ASN CG 1 1
20 42195 1 1 141 ASN H H 35.093 29.122 -23.705 1.00 . A A . 141 ASN H 1 1
20 42196 1 1 141 ASN HA H 34.906 30.787 -25.279 1.00 . A A . 141 ASN HA 1 1
20 42197 1 1 141 ASN HB2 H 35.201 32.348 -23.045 1.00 . A A . 141 ASN HB2 1 1
20 42198 1 1 141 ASN HB3 H 36.668 32.783 -23.942 1.00 . A A . 141 ASN HB3 1 1
20 42199 1 1 141 ASN HD21 H 34.280 34.457 -23.317 1.00 . A A . 141 ASN HD21 1 1
20 42200 1 1 141 ASN HD22 H 33.649 34.980 -24.862 1.00 . A A . 141 ASN HD22 1 1
20 42201 1 1 141 ASN N N 35.711 29.912 -23.585 1.00 . A A . 141 ASN N 1 1
20 42202 1 1 141 ASN ND2 N 34.203 34.336 -24.317 1.00 . A A . 141 ASN ND2 1 1
20 42203 1 1 141 ASN O O 37.815 29.883 -25.150 1.00 . A A . 141 ASN O 1 1
20 42204 1 1 141 ASN OD1 O 34.780 33.122 -26.138 1.00 . A A . 141 ASN OD1 1 1
20 42205 1 1 142 GLU C C 39.539 32.430 -26.403 1.00 . A A . 142 GLU C 1 1
20 42206 1 1 142 GLU CA C 38.441 31.659 -27.148 1.00 . A A . 142 GLU CA 1 1
20 42207 1 1 142 GLU CB C 38.262 32.298 -28.540 1.00 . A A . 142 GLU CB 1 1
20 42208 1 1 142 GLU CD C 37.125 32.226 -30.761 1.00 . A A . 142 GLU CD 1 1
20 42209 1 1 142 GLU CG C 37.345 31.469 -29.456 1.00 . A A . 142 GLU CG 1 1
20 42210 1 1 142 GLU H H 36.564 32.440 -26.509 1.00 . A A . 142 GLU H 1 1
20 42211 1 1 142 GLU HA H 38.749 30.620 -27.266 1.00 . A A . 142 GLU HA 1 1
20 42212 1 1 142 GLU HB2 H 37.837 33.294 -28.421 1.00 . A A . 142 GLU HB2 1 1
20 42213 1 1 142 GLU HB3 H 39.241 32.385 -29.013 1.00 . A A . 142 GLU HB3 1 1
20 42214 1 1 142 GLU HG2 H 37.813 30.507 -29.666 1.00 . A A . 142 GLU HG2 1 1
20 42215 1 1 142 GLU HG3 H 36.387 31.308 -28.962 1.00 . A A . 142 GLU HG3 1 1
20 42216 1 1 142 GLU N N 37.244 31.712 -26.345 1.00 . A A . 142 GLU N 1 1
20 42217 1 1 142 GLU O O 39.259 33.574 -25.950 1.00 . A A . 142 GLU O 1 1
20 42218 1 1 142 GLU OXT O 40.670 31.885 -26.288 1.00 . A A . 142 GLU OXT 1 1
20 42219 1 1 142 GLU OE1 O 37.514 33.423 -30.832 1.00 . A A . 142 GLU OE1 1 1
20 42220 1 1 142 GLU OE2 O 36.563 31.613 -31.706 1.00 . A A . 142 GLU OE2 1 1
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